NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
561317 | 2m0t | 18824 | cing | 4-filtered-FRED | STAR | entry | full | 2371 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0t # This FRED archive file contains, for PDB entry <2m0t>: # # - 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_2m0t _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m0t _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 12805.48 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 $Na____H____exchange_regulatory_cofactor_NHE_RF1 A . 1 1 stop_ save_ save_Na____H____exchange_regulatory_cofactor_NHE_RF1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Na H exchange regulatory cofactor NHE RF1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GIDPFTMLPRLCCLEKGPNGYGFHLHGEKGKLGQYIRLVEPGSPAEKAGLLAGDRLVEVNGENVEKETHQQVVSRIRAALNAVRLLVVDPETDEQLQKLGVQVREELLRAQEAPGQA _Entity.Number_of_monomers 117 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 ILE . 1 1 3 ASP . 1 1 4 PRO . 1 1 5 PHE . 1 1 6 THR . 1 1 7 MET . 1 1 8 LEU . 1 1 9 PRO . 1 1 10 ARG . 1 1 11 LEU . 1 1 12 CYS . 1 1 13 CYS . 1 1 14 LEU . 1 1 15 GLU . 1 1 16 LYS . 1 1 17 GLY . 1 1 18 PRO . 1 1 19 ASN . 1 1 20 GLY . 1 1 21 TYR . 1 1 22 GLY . 1 1 23 PHE . 1 1 24 HIS . 1 1 25 LEU . 1 1 26 HIS . 1 1 27 GLY . 1 1 28 GLU . 1 1 29 LYS . 1 1 30 GLY . 1 1 31 LYS . 1 1 32 LEU . 1 1 33 GLY . 1 1 34 GLN . 1 1 35 TYR . 1 1 36 ILE . 1 1 37 ARG . 1 1 38 LEU . 1 1 39 VAL . 1 1 40 GLU . 1 1 41 PRO . 1 1 42 GLY . 1 1 43 SER . 1 1 44 PRO . 1 1 45 ALA . 1 1 46 GLU . 1 1 47 LYS . 1 1 48 ALA . 1 1 49 GLY . 1 1 50 LEU . 1 1 51 LEU . 1 1 52 ALA . 1 1 53 GLY . 1 1 54 ASP . 1 1 55 ARG . 1 1 56 LEU . 1 1 57 VAL . 1 1 58 GLU . 1 1 59 VAL . 1 1 60 ASN . 1 1 61 GLY . 1 1 62 GLU . 1 1 63 ASN . 1 1 64 VAL . 1 1 65 GLU . 1 1 66 LYS . 1 1 67 GLU . 1 1 68 THR . 1 1 69 HIS . 1 1 70 GLN . 1 1 71 GLN . 1 1 72 VAL . 1 1 73 VAL . 1 1 74 SER . 1 1 75 ARG . 1 1 76 ILE . 1 1 77 ARG . 1 1 78 ALA . 1 1 79 ALA . 1 1 80 LEU . 1 1 81 ASN . 1 1 82 ALA . 1 1 83 VAL . 1 1 84 ARG . 1 1 85 LEU . 1 1 86 LEU . 1 1 87 VAL . 1 1 88 VAL . 1 1 89 ASP . 1 1 90 PRO . 1 1 91 GLU . 1 1 92 THR . 1 1 93 ASP . 1 1 94 GLU . 1 1 95 GLN . 1 1 96 LEU . 1 1 97 GLN . 1 1 98 LYS . 1 1 99 LEU . 1 1 100 GLY . 1 1 101 VAL . 1 1 102 GLN . 1 1 103 VAL . 1 1 104 ARG . 1 1 105 GLU . 1 1 106 GLU . 1 1 107 LEU . 1 1 108 LEU . 1 1 109 ARG . 1 1 110 ALA . 1 1 111 GLN . 1 1 112 GLU . 1 1 113 ALA . 1 1 114 PRO . 1 1 115 GLY . 1 1 116 GLN . 1 1 117 ALA . 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 ILE 2 2 1 1 ASP 3 3 1 1 PRO 4 4 1 1 PHE 5 5 1 1 THR 6 6 1 1 MET 7 7 1 1 LEU 8 8 1 1 PRO 9 9 1 1 ARG 10 10 1 1 LEU 11 11 1 1 CYS 12 12 1 1 CYS 13 13 1 1 LEU 14 14 1 1 GLU 15 15 1 1 LYS 16 16 1 1 GLY 17 17 1 1 PRO 18 18 1 1 ASN 19 19 1 1 GLY 20 20 1 1 TYR 21 21 1 1 GLY 22 22 1 1 PHE 23 23 1 1 HIS 24 24 1 1 LEU 25 25 1 1 HIS 26 26 1 1 GLY 27 27 1 1 GLU 28 28 1 1 LYS 29 29 1 1 GLY 30 30 1 1 LYS 31 31 1 1 LEU 32 32 1 1 GLY 33 33 1 1 GLN 34 34 1 1 TYR 35 35 1 1 ILE 36 36 1 1 ARG 37 37 1 1 LEU 38 38 1 1 VAL 39 39 1 1 GLU 40 40 1 1 PRO 41 41 1 1 GLY 42 42 1 1 SER 43 43 1 1 PRO 44 44 1 1 ALA 45 45 1 1 GLU 46 46 1 1 LYS 47 47 1 1 ALA 48 48 1 1 GLY 49 49 1 1 LEU 50 50 1 1 LEU 51 51 1 1 ALA 52 52 1 1 GLY 53 53 1 1 ASP 54 54 1 1 ARG 55 55 1 1 LEU 56 56 1 1 VAL 57 57 1 1 GLU 58 58 1 1 VAL 59 59 1 1 ASN 60 60 1 1 GLY 61 61 1 1 GLU 62 62 1 1 ASN 63 63 1 1 VAL 64 64 1 1 GLU 65 65 1 1 LYS 66 66 1 1 GLU 67 67 1 1 THR 68 68 1 1 HIS 69 69 1 1 GLN 70 70 1 1 GLN 71 71 1 1 VAL 72 72 1 1 VAL 73 73 1 1 SER 74 74 1 1 ARG 75 75 1 1 ILE 76 76 1 1 ARG 77 77 1 1 ALA 78 78 1 1 ALA 79 79 1 1 LEU 80 80 1 1 ASN 81 81 1 1 ALA 82 82 1 1 VAL 83 83 1 1 ARG 84 84 1 1 LEU 85 85 1 1 LEU 86 86 1 1 VAL 87 87 1 1 VAL 88 88 1 1 ASP 89 89 1 1 PRO 90 90 1 1 GLU 91 91 1 1 THR 92 92 1 1 ASP 93 93 1 1 GLU 94 94 1 1 GLN 95 95 1 1 LEU 96 96 1 1 GLN 97 97 1 1 LYS 98 98 1 1 LEU 99 99 1 1 GLY 100 100 1 1 VAL 101 101 1 1 GLN 102 102 1 1 VAL 103 103 1 1 ARG 104 104 1 1 GLU 105 105 1 1 GLU 106 106 1 1 LEU 107 107 1 1 LEU 108 108 1 1 ARG 109 109 1 1 ALA 110 110 1 1 GLN 111 111 1 1 GLU 112 112 1 1 ALA 113 113 1 1 PRO 114 114 1 1 GLY 115 115 1 1 GLN 116 116 1 1 ALA 117 117 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 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 1 GLY QA A 4 . HA# 1 1 1 1 2 1 1 2 ILE H A 5 . HN 1 1 2 1 1 1 1 1 GLY QA A 4 . HA# 1 1 2 1 2 1 1 2 ILE MD A 5 . HD1# 1 1 3 1 1 1 1 1 GLY QA A 4 . HA# 1 1 3 1 2 1 1 2 ILE QG A 5 . HG1# 1 1 4 1 1 1 1 1 GLY QA A 4 . HA# 1 1 4 1 2 1 1 2 ILE MG A 5 . HG2# 1 1 5 1 1 1 1 2 ILE H A 5 . HN 1 1 5 1 2 1 1 2 ILE HB A 5 . HB 1 1 6 1 1 1 1 2 ILE H A 5 . HN 1 1 6 1 2 1 1 2 ILE MD A 5 . HD1# 1 1 7 1 1 1 1 2 ILE H A 5 . HN 1 1 7 1 2 1 1 2 ILE HG12 A 5 . HG12 1 1 8 1 1 1 1 2 ILE H A 5 . HN 1 1 8 1 2 1 1 2 ILE HG13 A 5 . HG11 1 1 9 1 1 1 1 2 ILE H A 5 . HN 1 1 9 1 2 1 1 2 ILE MG A 5 . HG2# 1 1 10 1 1 1 1 2 ILE HA A 5 . HA 1 1 10 1 2 1 1 2 ILE MD A 5 . HD1# 1 1 11 1 1 1 1 2 ILE HA A 5 . HA 1 1 11 1 2 1 1 2 ILE HG12 A 5 . HG12 1 1 12 1 1 1 1 2 ILE HA A 5 . HA 1 1 12 1 2 1 1 2 ILE QG A 5 . HG1# 1 1 13 1 1 1 1 2 ILE HA A 5 . HA 1 1 13 1 2 1 1 2 ILE HG13 A 5 . HG11 1 1 14 1 1 1 1 2 ILE HA A 5 . HA 1 1 14 1 2 1 1 2 ILE MG A 5 . HG2# 1 1 15 1 1 1 1 2 ILE HA A 5 . HA 1 1 15 1 2 1 1 3 ASP H A 6 . HN 1 1 16 1 1 1 1 2 ILE HA A 5 . HA 1 1 16 1 2 1 1 3 ASP QB A 6 . HB# 1 1 17 1 1 1 1 2 ILE HB A 5 . HB 1 1 17 1 2 1 1 2 ILE MD A 5 . HD1# 1 1 18 1 1 1 1 2 ILE HB A 5 . HB 1 1 18 1 2 1 1 3 ASP H A 6 . HN 1 1 19 1 1 1 1 2 ILE QG A 5 . HG1# 1 1 19 1 2 1 1 3 ASP H A 6 . HN 1 1 20 1 1 1 1 2 ILE HG12 A 5 . HG12 1 1 20 1 2 1 1 2 ILE MG A 5 . HG2# 1 1 21 1 1 1 1 2 ILE HG12 A 5 . HG12 1 1 21 1 2 1 1 3 ASP H A 6 . HN 1 1 22 1 1 1 1 2 ILE HG13 A 5 . HG11 1 1 22 1 2 1 1 2 ILE MG A 5 . HG2# 1 1 23 1 1 1 1 2 ILE HG13 A 5 . HG11 1 1 23 1 2 1 1 3 ASP H A 6 . HN 1 1 24 1 1 1 1 2 ILE MG A 5 . HG2# 1 1 24 1 2 1 1 3 ASP H A 6 . HN 1 1 25 1 1 1 1 2 ILE MG A 5 . HG2# 1 1 25 1 2 1 1 3 ASP HA A 6 . HA 1 1 26 1 1 1 1 2 ILE MG A 5 . HG2# 1 1 26 1 2 1 1 3 ASP HB2 A 6 . HB2 1 1 27 1 1 1 1 2 ILE MG A 5 . HG2# 1 1 27 1 2 1 1 3 ASP HB3 A 6 . HB1 1 1 28 1 1 1 1 2 ILE MG A 5 . HG2# 1 1 28 1 2 1 1 4 PRO HD2 A 7 . HD2 1 1 29 1 1 1 1 2 ILE MG A 5 . HG2# 1 1 29 1 2 1 1 4 PRO HD3 A 7 . HD1 1 1 30 1 1 1 1 3 ASP H A 6 . HN 1 1 30 1 2 1 1 3 ASP HB2 A 6 . HB2 1 1 31 1 1 1 1 3 ASP H A 6 . HN 1 1 31 1 2 1 1 3 ASP QB A 6 . HB# 1 1 32 1 1 1 1 3 ASP H A 6 . HN 1 1 32 1 2 1 1 3 ASP HB3 A 6 . HB1 1 1 33 1 1 1 1 3 ASP H A 6 . HN 1 1 33 1 2 1 1 4 PRO HD2 A 7 . HD2 1 1 34 1 1 1 1 3 ASP H A 6 . HN 1 1 34 1 2 1 1 4 PRO QD A 7 . HD# 1 1 35 1 1 1 1 3 ASP H A 6 . HN 1 1 35 1 2 1 1 4 PRO HD3 A 7 . HD1 1 1 36 1 1 1 1 3 ASP H A 6 . HN 1 1 36 1 2 1 1 5 PHE H A 8 . HN 1 1 37 1 1 1 1 3 ASP H A 6 . HN 1 1 37 1 2 1 1 6 THR MG A 9 . HG2# 1 1 38 1 1 1 1 3 ASP HA A 6 . HA 1 1 38 1 2 1 1 4 PRO HD2 A 7 . HD2 1 1 39 1 1 1 1 3 ASP HA A 6 . HA 1 1 39 1 2 1 1 4 PRO HD3 A 7 . HD1 1 1 40 1 1 1 1 3 ASP HA A 6 . HA 1 1 40 1 2 1 1 4 PRO HG2 A 7 . HG2 1 1 41 1 1 1 1 3 ASP HA A 6 . HA 1 1 41 1 2 1 1 4 PRO HG3 A 7 . HG1 1 1 42 1 1 1 1 3 ASP QB A 6 . HB# 1 1 42 1 2 1 1 4 PRO QD A 7 . HD# 1 1 43 1 1 1 1 3 ASP QB A 6 . HB# 1 1 43 1 2 1 1 5 PHE H A 8 . HN 1 1 44 1 1 1 1 3 ASP QB A 6 . HB# 1 1 44 1 2 1 1 6 THR HB A 9 . HB 1 1 45 1 1 1 1 3 ASP QB A 6 . HB# 1 1 45 1 2 1 1 6 THR MG A 9 . HG2# 1 1 46 1 1 1 1 3 ASP HB2 A 6 . HB2 1 1 46 1 2 1 1 4 PRO HD2 A 7 . HD2 1 1 47 1 1 1 1 3 ASP HB2 A 6 . HB2 1 1 47 1 2 1 1 4 PRO HD3 A 7 . HD1 1 1 48 1 1 1 1 3 ASP HB2 A 6 . HB2 1 1 48 1 2 1 1 6 THR MG A 9 . HG2# 1 1 49 1 1 1 1 3 ASP HB3 A 6 . HB1 1 1 49 1 2 1 1 4 PRO HD2 A 7 . HD2 1 1 50 1 1 1 1 3 ASP HB3 A 6 . HB1 1 1 50 1 2 1 1 4 PRO HD3 A 7 . HD1 1 1 51 1 1 1 1 3 ASP HB3 A 6 . HB1 1 1 51 1 2 1 1 6 THR MG A 9 . HG2# 1 1 52 1 1 1 1 4 PRO HA A 7 . HA 1 1 52 1 2 1 1 5 PHE HB2 A 8 . HB2 1 1 53 1 1 1 1 4 PRO HA A 7 . HA 1 1 53 1 2 1 1 99 LEU QB A 102 . HB# 1 1 54 1 1 1 1 4 PRO HA A 7 . HA 1 1 54 1 2 1 1 99 LEU MD1 A 102 . HD1# 1 1 55 1 1 1 1 4 PRO HA A 7 . HA 1 1 55 1 2 1 1 99 LEU QD A 102 . HD# 1 1 56 1 1 1 1 4 PRO HA A 7 . HA 1 1 56 1 2 1 1 99 LEU MD2 A 102 . HD2# 1 1 57 1 1 1 1 4 PRO QB A 7 . HB# 1 1 57 1 2 1 1 5 PHE H A 8 . HN 1 1 58 1 1 1 1 4 PRO QB A 7 . HB# 1 1 58 1 2 1 1 5 PHE QD A 8 . HD# 1 1 59 1 1 1 1 4 PRO HB2 A 7 . HB2 1 1 59 1 2 1 1 5 PHE H A 8 . HN 1 1 60 1 1 1 1 4 PRO HB2 A 7 . HB2 1 1 60 1 2 1 1 5 PHE HB2 A 8 . HB2 1 1 61 1 1 1 1 4 PRO HB3 A 7 . HB1 1 1 61 1 2 1 1 5 PHE H A 8 . HN 1 1 62 1 1 1 1 4 PRO HB3 A 7 . HB1 1 1 62 1 2 1 1 5 PHE HB2 A 8 . HB2 1 1 63 1 1 1 1 4 PRO QD A 7 . HD# 1 1 63 1 2 1 1 5 PHE H A 8 . HN 1 1 64 1 1 1 1 4 PRO HG2 A 7 . HG2 1 1 64 1 2 1 1 5 PHE H A 8 . HN 1 1 65 1 1 1 1 4 PRO HG2 A 7 . HG2 1 1 65 1 2 1 1 5 PHE HB3 A 8 . HB1 1 1 66 1 1 1 1 4 PRO HG2 A 7 . HG2 1 1 66 1 2 1 1 5 PHE QD A 8 . HD# 1 1 67 1 1 1 1 4 PRO HG3 A 7 . HG1 1 1 67 1 2 1 1 5 PHE H A 8 . HN 1 1 68 1 1 1 1 5 PHE H A 8 . HN 1 1 68 1 2 1 1 5 PHE HB2 A 8 . HB2 1 1 69 1 1 1 1 5 PHE H A 8 . HN 1 1 69 1 2 1 1 5 PHE HB3 A 8 . HB1 1 1 70 1 1 1 1 5 PHE H A 8 . HN 1 1 70 1 2 1 1 6 THR MG A 9 . HG2# 1 1 71 1 1 1 1 5 PHE HA A 8 . HA 1 1 71 1 2 1 1 5 PHE QD A 8 . HD# 1 1 72 1 1 1 1 5 PHE HA A 8 . HA 1 1 72 1 2 1 1 6 THR H A 9 . HN 1 1 73 1 1 1 1 5 PHE HB2 A 8 . HB2 1 1 73 1 2 1 1 6 THR H A 9 . HN 1 1 74 1 1 1 1 5 PHE HB2 A 8 . HB2 1 1 74 1 2 1 1 6 THR MG A 9 . HG2# 1 1 75 1 1 1 1 5 PHE HB2 A 8 . HB2 1 1 75 1 2 1 1 8 LEU QD A 11 . HD# 1 1 76 1 1 1 1 5 PHE HB2 A 8 . HB2 1 1 76 1 2 1 1 107 LEU QD A 110 . HD# 1 1 77 1 1 1 1 5 PHE HB3 A 8 . HB1 1 1 77 1 2 1 1 6 THR H A 9 . HN 1 1 78 1 1 1 1 5 PHE HB3 A 8 . HB1 1 1 78 1 2 1 1 6 THR MG A 9 . HG2# 1 1 79 1 1 1 1 5 PHE HB3 A 8 . HB1 1 1 79 1 2 1 1 8 LEU QB A 11 . HB1 1 1 80 1 1 1 1 5 PHE HB3 A 8 . HB1 1 1 80 1 2 1 1 8 LEU QD A 11 . HD# 1 1 81 1 1 1 1 5 PHE QD A 8 . HD# 1 1 81 1 2 1 1 6 THR H A 9 . HN 1 1 82 1 1 1 1 5 PHE QD A 8 . HD# 1 1 82 1 2 1 1 8 LEU QB A 11 . HB1 1 1 83 1 1 1 1 5 PHE QD A 8 . HD# 1 1 83 1 2 1 1 8 LEU QD A 11 . HD# 1 1 84 1 1 1 1 5 PHE QD A 8 . HD# 1 1 84 1 2 1 1 99 LEU QD A 102 . HD# 1 1 85 1 1 1 1 5 PHE QE A 8 . HE# 1 1 85 1 2 1 1 96 LEU QD A 99 . HD# 1 1 86 1 1 1 1 5 PHE QE A 8 . HE# 1 1 86 1 2 1 1 101 VAL QG A 104 . HG# 1 1 87 1 1 1 1 5 PHE QE A 8 . HE# 1 1 87 1 2 1 1 103 VAL QG A 106 . HG# 1 1 88 1 1 1 1 5 PHE HZ A 8 . HZ 1 1 88 1 2 1 1 96 LEU MD1 A 99 . HD1# 1 1 89 1 1 1 1 5 PHE HZ A 8 . HZ 1 1 89 1 2 1 1 96 LEU QD A 99 . HD# 1 1 90 1 1 1 1 5 PHE HZ A 8 . HZ 1 1 90 1 2 1 1 96 LEU MD2 A 99 . HD2# 1 1 91 1 1 1 1 5 PHE HZ A 8 . HZ 1 1 91 1 2 1 1 107 LEU QD A 110 . HD# 1 1 92 1 1 1 1 6 THR H A 9 . HN 1 1 92 1 2 1 1 6 THR HB A 9 . HB 1 1 93 1 1 1 1 6 THR H A 9 . HN 1 1 93 1 2 1 1 6 THR MG A 9 . HG2# 1 1 94 1 1 1 1 6 THR H A 9 . HN 1 1 94 1 2 1 1 7 MET H A 10 . HN 1 1 95 1 1 1 1 6 THR H A 9 . HN 1 1 95 1 2 1 1 8 LEU QB A 11 . HB1 1 1 96 1 1 1 1 6 THR H A 9 . HN 1 1 96 1 2 1 1 8 LEU QD A 11 . HD# 1 1 97 1 1 1 1 6 THR H A 9 . HN 1 1 97 1 2 1 1 92 THR MG A 95 . HG2# 1 1 98 1 1 1 1 6 THR HA A 9 . HA 1 1 98 1 2 1 1 6 THR MG A 9 . HG2# 1 1 99 1 1 1 1 6 THR HA A 9 . HA 1 1 99 1 2 1 1 7 MET H A 10 . HN 1 1 100 1 1 1 1 6 THR HA A 9 . HA 1 1 100 1 2 1 1 8 LEU QD A 11 . HD# 1 1 101 1 1 1 1 6 THR HB A 9 . HB 1 1 101 1 2 1 1 7 MET H A 10 . HN 1 1 102 1 1 1 1 6 THR HB A 9 . HB 1 1 102 1 2 1 1 92 THR MG A 95 . HG2# 1 1 103 1 1 1 1 6 THR HB A 9 . HB 1 1 103 1 2 1 1 96 LEU QD A 99 . HD# 1 1 104 1 1 1 1 6 THR MG A 9 . HG2# 1 1 104 1 2 1 1 7 MET H A 10 . HN 1 1 105 1 1 1 1 6 THR MG A 9 . HG2# 1 1 105 1 2 1 1 92 THR HA A 95 . HA 1 1 106 1 1 1 1 6 THR MG A 9 . HG2# 1 1 106 1 2 1 1 95 GLN QB A 98 . HB# 1 1 107 1 1 1 1 6 THR MG A 9 . HG2# 1 1 107 1 2 1 1 95 GLN QG A 98 . HG# 1 1 108 1 1 1 1 6 THR MG A 9 . HG2# 1 1 108 1 2 1 1 96 LEU QD A 99 . HD# 1 1 109 1 1 1 1 6 THR MG A 9 . HG2# 1 1 109 1 2 1 1 96 LEU HG A 99 . HG 1 1 110 1 1 1 1 6 THR MG A 9 . HG2# 1 1 110 1 2 1 1 99 LEU QD A 102 . HD# 1 1 111 1 1 1 1 7 MET H A 10 . HN 1 1 111 1 2 1 1 8 LEU HA A 11 . HA 1 1 112 1 1 1 1 7 MET H A 10 . HN 1 1 112 1 2 1 1 8 LEU QB A 11 . HB1 1 1 113 1 1 1 1 7 MET H A 10 . HN 1 1 113 1 2 1 1 8 LEU QD A 11 . HD# 1 1 114 1 1 1 1 7 MET H A 10 . HN 1 1 114 1 2 1 1 8 LEU MD2 A 11 . HD1# 1 1 115 1 1 1 1 8 LEU HA A 11 . HA 1 1 115 1 2 1 1 8 LEU MD1 A 11 . HD2# 1 1 116 1 1 1 1 8 LEU HA A 11 . HA 1 1 116 1 2 1 1 8 LEU QD A 11 . HD# 1 1 117 1 1 1 1 8 LEU HA A 11 . HA 1 1 117 1 2 1 1 8 LEU MD2 A 11 . HD1# 1 1 118 1 1 1 1 8 LEU HA A 11 . HA 1 1 118 1 2 1 1 9 PRO HD2 A 12 . HD2 1 1 119 1 1 1 1 8 LEU HA A 11 . HA 1 1 119 1 2 1 1 9 PRO HD3 A 12 . HD1 1 1 120 1 1 1 1 8 LEU QB A 11 . HB1 1 1 120 1 2 1 1 8 LEU HG A 11 . HG 1 1 121 1 1 1 1 8 LEU QB A 11 . HB1 1 1 121 1 2 1 1 9 PRO HD2 A 12 . HD2 1 1 122 1 1 1 1 8 LEU QB A 11 . HB1 1 1 122 1 2 1 1 103 VAL QG A 106 . HG# 1 1 123 1 1 1 1 8 LEU QD A 11 . HD# 1 1 123 1 2 1 1 9 PRO HD2 A 12 . HD2 1 1 124 1 1 1 1 8 LEU MD1 A 11 . HD2# 1 1 124 1 2 1 1 9 PRO HD2 A 12 . HD2 1 1 125 1 1 1 1 8 LEU MD2 A 11 . HD1# 1 1 125 1 2 1 1 9 PRO HD2 A 12 . HD2 1 1 126 1 1 1 1 9 PRO HA A 12 . HA 1 1 126 1 2 1 1 86 LEU QD A 89 . HD# 1 1 127 1 1 1 1 9 PRO HA A 12 . HA 1 1 127 1 2 1 1 87 VAL H A 90 . HN 1 1 128 1 1 1 1 9 PRO HA A 12 . HA 1 1 128 1 2 1 1 88 VAL HB A 91 . HB 1 1 129 1 1 1 1 9 PRO HA A 12 . HA 1 1 129 1 2 1 1 88 VAL QG A 91 . HG# 1 1 130 1 1 1 1 9 PRO HA A 12 . HA 1 1 130 1 2 1 1 103 VAL QG A 106 . HG# 1 1 131 1 1 1 1 9 PRO QB A 12 . HB# 1 1 131 1 2 1 1 86 LEU QD A 89 . HD# 1 1 132 1 1 1 1 9 PRO QB A 12 . HB# 1 1 132 1 2 1 1 87 VAL H A 90 . HN 1 1 133 1 1 1 1 9 PRO QB A 12 . HB# 1 1 133 1 2 1 1 108 LEU QD A 111 . HD# 1 1 134 1 1 1 1 9 PRO HB2 A 12 . HB2 1 1 134 1 2 1 1 86 LEU MD1 A 89 . HD1# 1 1 135 1 1 1 1 9 PRO HB2 A 12 . HB2 1 1 135 1 2 1 1 86 LEU MD2 A 89 . HD2# 1 1 136 1 1 1 1 9 PRO HB3 A 12 . HB1 1 1 136 1 2 1 1 86 LEU MD1 A 89 . HD1# 1 1 137 1 1 1 1 9 PRO HB3 A 12 . HB1 1 1 137 1 2 1 1 86 LEU MD2 A 89 . HD2# 1 1 138 1 1 1 1 9 PRO HD2 A 12 . HD2 1 1 138 1 2 1 1 96 LEU QD A 99 . HD# 1 1 139 1 1 1 1 9 PRO HD2 A 12 . HD2 1 1 139 1 2 1 1 103 VAL QG A 106 . HG# 1 1 140 1 1 1 1 9 PRO HD2 A 12 . HD2 1 1 140 1 2 1 1 107 LEU QD A 110 . HD# 1 1 141 1 1 1 1 9 PRO HD2 A 12 . HD2 1 1 141 1 2 1 1 108 LEU QD A 111 . HD# 1 1 142 1 1 1 1 9 PRO HD3 A 12 . HD1 1 1 142 1 2 1 1 96 LEU QD A 99 . HD# 1 1 143 1 1 1 1 9 PRO HD3 A 12 . HD1 1 1 143 1 2 1 1 103 VAL QG A 106 . HG# 1 1 144 1 1 1 1 9 PRO QG A 12 . HG# 1 1 144 1 2 1 1 86 LEU HG A 89 . HG 1 1 145 1 1 1 1 9 PRO QG A 12 . HG# 1 1 145 1 2 1 1 88 VAL QG A 91 . HG# 1 1 146 1 1 1 1 9 PRO QG A 12 . HG# 1 1 146 1 2 1 1 103 VAL HA A 106 . HA 1 1 147 1 1 1 1 9 PRO QG A 12 . HG# 1 1 147 1 2 1 1 103 VAL QG A 106 . HG# 1 1 148 1 1 1 1 9 PRO QG A 12 . HG# 1 1 148 1 2 1 1 108 LEU QD A 111 . HD# 1 1 149 1 1 1 1 9 PRO HG2 A 12 . HG2 1 1 149 1 2 1 1 103 VAL HA A 106 . HA 1 1 150 1 1 1 1 9 PRO HG3 A 12 . HG1 1 1 150 1 2 1 1 103 VAL HA A 106 . HA 1 1 151 1 1 1 1 10 ARG H A 13 . HN 1 1 151 1 2 1 1 86 LEU QD A 89 . HD# 1 1 152 1 1 1 1 10 ARG H A 13 . HN 1 1 152 1 2 1 1 86 LEU HG A 89 . HG 1 1 153 1 1 1 1 10 ARG H A 13 . HN 1 1 153 1 2 1 1 87 VAL H A 90 . HN 1 1 154 1 1 1 1 10 ARG H A 13 . HN 1 1 154 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 155 1 1 1 1 10 ARG H A 13 . HN 1 1 155 1 2 1 1 88 VAL QG A 91 . HG# 1 1 156 1 1 1 1 10 ARG H A 13 . HN 1 1 156 1 2 1 1 108 LEU QD A 111 . HD# 1 1 157 1 1 1 1 10 ARG HA A 13 . HA 1 1 157 1 2 1 1 10 ARG QG A 13 . HG# 1 1 158 1 1 1 1 10 ARG HA A 13 . HA 1 1 158 1 2 1 1 11 LEU H A 14 . HN 1 1 159 1 1 1 1 10 ARG HA A 13 . HA 1 1 159 1 2 1 1 108 LEU QD A 111 . HD# 1 1 160 1 1 1 1 10 ARG QB A 13 . HB# 1 1 160 1 2 1 1 11 LEU H A 14 . HN 1 1 161 1 1 1 1 10 ARG QB A 13 . HB# 1 1 161 1 2 1 1 86 LEU QD A 89 . HD# 1 1 162 1 1 1 1 10 ARG QD A 13 . HD# 1 1 162 1 2 1 1 11 LEU H A 14 . HN 1 1 163 1 1 1 1 10 ARG QD A 13 . HD# 1 1 163 1 2 1 1 108 LEU QD A 111 . HD# 1 1 164 1 1 1 1 11 LEU H A 14 . HN 1 1 164 1 2 1 1 11 LEU HB2 A 14 . HB2 1 1 165 1 1 1 1 11 LEU H A 14 . HN 1 1 165 1 2 1 1 11 LEU QB A 14 . HB# 1 1 166 1 1 1 1 11 LEU H A 14 . HN 1 1 166 1 2 1 1 11 LEU HB3 A 14 . HB1 1 1 167 1 1 1 1 11 LEU H A 14 . HN 1 1 167 1 2 1 1 11 LEU MD1 A 14 . HD1# 1 1 168 1 1 1 1 11 LEU H A 14 . HN 1 1 168 1 2 1 1 11 LEU MD2 A 14 . HD2# 1 1 169 1 1 1 1 11 LEU H A 14 . HN 1 1 169 1 2 1 1 11 LEU HG A 14 . HG 1 1 170 1 1 1 1 11 LEU H A 14 . HN 1 1 170 1 2 1 1 12 CYS H A 15 . HN 1 1 171 1 1 1 1 11 LEU H A 14 . HN 1 1 171 1 2 1 1 86 LEU QD A 89 . HD# 1 1 172 1 1 1 1 11 LEU H A 14 . HN 1 1 172 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1 173 1 1 1 1 11 LEU H A 14 . HN 1 1 173 1 2 1 1 108 LEU QD A 111 . HD# 1 1 174 1 1 1 1 11 LEU H A 14 . HN 1 1 174 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1 175 1 1 1 1 11 LEU H A 14 . HN 1 1 175 1 2 1 1 108 LEU HG A 111 . HG 1 1 176 1 1 1 1 11 LEU HA A 14 . HA 1 1 176 1 2 1 1 11 LEU MD1 A 14 . HD1# 1 1 177 1 1 1 1 11 LEU HA A 14 . HA 1 1 177 1 2 1 1 11 LEU QD A 14 . HD# 1 1 178 1 1 1 1 11 LEU HA A 14 . HA 1 1 178 1 2 1 1 11 LEU MD2 A 14 . HD2# 1 1 179 1 1 1 1 11 LEU HA A 14 . HA 1 1 179 1 2 1 1 86 LEU HA A 89 . HA 1 1 180 1 1 1 1 11 LEU HA A 14 . HA 1 1 180 1 2 1 1 86 LEU QD A 89 . HD# 1 1 181 1 1 1 1 11 LEU HA A 14 . HA 1 1 181 1 2 1 1 87 VAL H A 90 . HN 1 1 182 1 1 1 1 11 LEU HA A 14 . HA 1 1 182 1 2 1 1 108 LEU QD A 111 . HD# 1 1 183 1 1 1 1 11 LEU QB A 14 . HB# 1 1 183 1 2 1 1 11 LEU QD A 14 . HD# 1 1 184 1 1 1 1 11 LEU QB A 14 . HB# 1 1 184 1 2 1 1 12 CYS H A 15 . HN 1 1 185 1 1 1 1 11 LEU QB A 14 . HB# 1 1 185 1 2 1 1 86 LEU QD A 89 . HD# 1 1 186 1 1 1 1 11 LEU QB A 14 . HB# 1 1 186 1 2 1 1 108 LEU QD A 111 . HD# 1 1 187 1 1 1 1 11 LEU HB2 A 14 . HB2 1 1 187 1 2 1 1 11 LEU MD1 A 14 . HD1# 1 1 188 1 1 1 1 11 LEU HB2 A 14 . HB2 1 1 188 1 2 1 1 11 LEU MD2 A 14 . HD2# 1 1 189 1 1 1 1 11 LEU HB2 A 14 . HB2 1 1 189 1 2 1 1 12 CYS H A 15 . HN 1 1 190 1 1 1 1 11 LEU HB3 A 14 . HB1 1 1 190 1 2 1 1 11 LEU MD1 A 14 . HD1# 1 1 191 1 1 1 1 11 LEU HB3 A 14 . HB1 1 1 191 1 2 1 1 11 LEU MD2 A 14 . HD2# 1 1 192 1 1 1 1 11 LEU HB3 A 14 . HB1 1 1 192 1 2 1 1 12 CYS H A 15 . HN 1 1 193 1 1 1 1 11 LEU QD A 14 . HD# 1 1 193 1 2 1 1 12 CYS H A 15 . HN 1 1 194 1 1 1 1 11 LEU QD A 14 . HD# 1 1 194 1 2 1 1 13 CYS H A 16 . HN 1 1 195 1 1 1 1 11 LEU QD A 14 . HD# 1 1 195 1 2 1 1 58 GLU CG A 61 . CG 1 1 196 1 1 1 1 11 LEU QD A 14 . HD# 1 1 196 1 2 1 1 58 GLU H A 61 . HN 1 1 197 1 1 1 1 11 LEU QD A 14 . HD# 1 1 197 1 2 1 1 58 GLU HB3 A 61 . HB1 1 1 198 1 1 1 1 11 LEU QD A 14 . HD# 1 1 198 1 2 1 1 58 GLU QG A 61 . HG# 1 1 199 1 1 1 1 11 LEU QD A 14 . HD# 1 1 199 1 2 1 1 61 GLY H A 64 . HN 1 1 200 1 1 1 1 11 LEU QD A 14 . HD# 1 1 200 1 2 1 1 84 ARG HA A 87 . HA 1 1 201 1 1 1 1 11 LEU QD A 14 . HD# 1 1 201 1 2 1 1 84 ARG QB A 87 . HB# 1 1 202 1 1 1 1 11 LEU QD A 14 . HD# 1 1 202 1 2 1 1 84 ARG QD A 87 . HD# 1 1 203 1 1 1 1 11 LEU QD A 14 . HD# 1 1 203 1 2 1 1 84 ARG QG A 87 . HG# 1 1 204 1 1 1 1 11 LEU QD A 14 . HD# 1 1 204 1 2 1 1 85 LEU H A 88 . HN 1 1 205 1 1 1 1 11 LEU QD A 14 . HD# 1 1 205 1 2 1 1 86 LEU H A 89 . HN 1 1 206 1 1 1 1 11 LEU QD A 14 . HD# 1 1 206 1 2 1 1 86 LEU HA A 89 . HA 1 1 207 1 1 1 1 11 LEU QD A 14 . HD# 1 1 207 1 2 1 1 86 LEU QB A 89 . HB# 1 1 208 1 1 1 1 11 LEU QD A 14 . HD# 1 1 208 1 2 1 1 105 GLU QB A 108 . HB# 1 1 209 1 1 1 1 11 LEU QD A 14 . HD# 1 1 209 1 2 1 1 105 GLU QG A 108 . HG# 1 1 210 1 1 1 1 11 LEU HG A 14 . HG 1 1 210 1 2 1 1 12 CYS H A 15 . HN 1 1 211 1 1 1 1 12 CYS H A 15 . HN 1 1 211 1 2 1 1 12 CYS QB A 15 . HB# 1 1 212 1 1 1 1 12 CYS H A 15 . HN 1 1 212 1 2 1 1 14 LEU QD A 17 . HD# 1 1 213 1 1 1 1 12 CYS H A 15 . HN 1 1 213 1 2 1 1 48 ALA MB A 51 . HB# 1 1 214 1 1 1 1 12 CYS H A 15 . HN 1 1 214 1 2 1 1 50 LEU QD A 53 . HD# 1 1 215 1 1 1 1 12 CYS H A 15 . HN 1 1 215 1 2 1 1 85 LEU H A 88 . HN 1 1 216 1 1 1 1 12 CYS H A 15 . HN 1 1 216 1 2 1 1 85 LEU QB A 88 . HB# 1 1 217 1 1 1 1 12 CYS H A 15 . HN 1 1 217 1 2 1 1 86 LEU HA A 89 . HA 1 1 218 1 1 1 1 12 CYS H A 15 . HN 1 1 218 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 219 1 1 1 1 12 CYS HA A 15 . HA 1 1 219 1 2 1 1 13 CYS H A 16 . HN 1 1 220 1 1 1 1 12 CYS HA A 15 . HA 1 1 220 1 2 1 1 48 ALA MB A 51 . HB# 1 1 221 1 1 1 1 12 CYS HA A 15 . HA 1 1 221 1 2 1 1 50 LEU QD A 53 . HD# 1 1 222 1 1 1 1 12 CYS QB A 15 . HB# 1 1 222 1 2 1 1 13 CYS H A 16 . HN 1 1 223 1 1 1 1 12 CYS QB A 15 . HB# 1 1 223 1 2 1 1 14 LEU QD A 17 . HD# 1 1 224 1 1 1 1 12 CYS QB A 15 . HB# 1 1 224 1 2 1 1 48 ALA MB A 51 . HB# 1 1 225 1 1 1 1 12 CYS QB A 15 . HB# 1 1 225 1 2 1 1 50 LEU QD A 53 . HD# 1 1 226 1 1 1 1 12 CYS QB A 15 . HB# 1 1 226 1 2 1 1 85 LEU H A 88 . HN 1 1 227 1 1 1 1 12 CYS QB A 15 . HB# 1 1 227 1 2 1 1 85 LEU QB A 88 . HB# 1 1 228 1 1 1 1 12 CYS QB A 15 . HB# 1 1 228 1 2 1 1 85 LEU QD A 88 . HD# 1 1 229 1 1 1 1 12 CYS QB A 15 . HB# 1 1 229 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 230 1 1 1 1 12 CYS HB2 A 15 . HB2 1 1 230 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1 231 1 1 1 1 12 CYS HB2 A 15 . HB2 1 1 231 1 2 1 1 50 LEU MD2 A 53 . HD2# 1 1 232 1 1 1 1 12 CYS HB3 A 15 . HB1 1 1 232 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1 233 1 1 1 1 12 CYS HB3 A 15 . HB1 1 1 233 1 2 1 1 50 LEU MD2 A 53 . HD2# 1 1 234 1 1 1 1 13 CYS H A 16 . HN 1 1 234 1 2 1 1 13 CYS QB A 16 . HB# 1 1 235 1 1 1 1 13 CYS H A 16 . HN 1 1 235 1 2 1 1 14 LEU H A 17 . HN 1 1 236 1 1 1 1 13 CYS H A 16 . HN 1 1 236 1 2 1 1 14 LEU QD A 17 . HD# 1 1 237 1 1 1 1 13 CYS H A 16 . HN 1 1 237 1 2 1 1 48 ALA MB A 51 . HB# 1 1 238 1 1 1 1 13 CYS HA A 16 . HA 1 1 238 1 2 1 1 14 LEU H A 17 . HN 1 1 239 1 1 1 1 13 CYS HA A 16 . HA 1 1 239 1 2 1 1 83 VAL QG A 86 . HG# 1 1 240 1 1 1 1 13 CYS HA A 16 . HA 1 1 240 1 2 1 1 84 ARG HA A 87 . HA 1 1 241 1 1 1 1 13 CYS QB A 16 . HB# 1 1 241 1 2 1 1 14 LEU H A 17 . HN 1 1 242 1 1 1 1 13 CYS QB A 16 . HB# 1 1 242 1 2 1 1 14 LEU QD A 17 . HD# 1 1 243 1 1 1 1 13 CYS QB A 16 . HB# 1 1 243 1 2 1 1 82 ALA MB A 85 . HB# 1 1 244 1 1 1 1 13 CYS QB A 16 . HB# 1 1 244 1 2 1 1 83 VAL H A 86 . HN 1 1 245 1 1 1 1 13 CYS QB A 16 . HB# 1 1 245 1 2 1 1 84 ARG HA A 87 . HA 1 1 246 1 1 1 1 13 CYS QB A 16 . HB# 1 1 246 1 2 1 1 84 ARG QB A 87 . HB# 1 1 247 1 1 1 1 13 CYS QB A 16 . HB# 1 1 247 1 2 1 1 84 ARG QG A 87 . HG# 1 1 248 1 1 1 1 13 CYS HB2 A 16 . HB2 1 1 248 1 2 1 1 48 ALA MB A 51 . HB# 1 1 249 1 1 1 1 13 CYS HB2 A 16 . HB2 1 1 249 1 2 1 1 84 ARG HA A 87 . HA 1 1 250 1 1 1 1 13 CYS HB3 A 16 . HB1 1 1 250 1 2 1 1 48 ALA MB A 51 . HB# 1 1 251 1 1 1 1 13 CYS HB3 A 16 . HB1 1 1 251 1 2 1 1 84 ARG HA A 87 . HA 1 1 252 1 1 1 1 14 LEU H A 17 . HN 1 1 252 1 2 1 1 14 LEU QB A 17 . HB# 1 1 253 1 1 1 1 14 LEU H A 17 . HN 1 1 253 1 2 1 1 14 LEU MD1 A 17 . HD1# 1 1 254 1 1 1 1 14 LEU H A 17 . HN 1 1 254 1 2 1 1 14 LEU QD A 17 . HD# 1 1 255 1 1 1 1 14 LEU H A 17 . HN 1 1 255 1 2 1 1 14 LEU MD2 A 17 . HD2# 1 1 256 1 1 1 1 14 LEU H A 17 . HN 1 1 256 1 2 1 1 14 LEU HG A 17 . HG 1 1 257 1 1 1 1 14 LEU H A 17 . HN 1 1 257 1 2 1 1 15 GLU H A 18 . HN 1 1 258 1 1 1 1 14 LEU H A 17 . HN 1 1 258 1 2 1 1 48 ALA MB A 51 . HB# 1 1 259 1 1 1 1 14 LEU H A 17 . HN 1 1 259 1 2 1 1 82 ALA MB A 85 . HB# 1 1 260 1 1 1 1 14 LEU H A 17 . HN 1 1 260 1 2 1 1 83 VAL H A 86 . HN 1 1 261 1 1 1 1 14 LEU H A 17 . HN 1 1 261 1 2 1 1 83 VAL QG A 86 . HG# 1 1 262 1 1 1 1 14 LEU H A 17 . HN 1 1 262 1 2 1 1 84 ARG H A 87 . HN 1 1 263 1 1 1 1 14 LEU H A 17 . HN 1 1 263 1 2 1 1 84 ARG HA A 87 . HA 1 1 264 1 1 1 1 14 LEU H A 17 . HN 1 1 264 1 2 1 1 85 LEU H A 88 . HN 1 1 265 1 1 1 1 14 LEU HA A 17 . HA 1 1 265 1 2 1 1 14 LEU MD1 A 17 . HD1# 1 1 266 1 1 1 1 14 LEU HA A 17 . HA 1 1 266 1 2 1 1 14 LEU QD A 17 . HD# 1 1 267 1 1 1 1 14 LEU HA A 17 . HA 1 1 267 1 2 1 1 14 LEU MD2 A 17 . HD2# 1 1 268 1 1 1 1 14 LEU HA A 17 . HA 1 1 268 1 2 1 1 14 LEU HG A 17 . HG 1 1 269 1 1 1 1 14 LEU HA A 17 . HA 1 1 269 1 2 1 1 15 GLU H A 18 . HN 1 1 270 1 1 1 1 14 LEU HA A 17 . HA 1 1 270 1 2 1 1 21 TYR QD A 24 . HD# 1 1 271 1 1 1 1 14 LEU HA A 17 . HA 1 1 271 1 2 1 1 44 PRO HB3 A 47 . HB1 1 1 272 1 1 1 1 14 LEU QB A 17 . HB# 1 1 272 1 2 1 1 15 GLU H A 18 . HN 1 1 273 1 1 1 1 14 LEU QB A 17 . HB# 1 1 273 1 2 1 1 21 TYR QD A 24 . HD# 1 1 274 1 1 1 1 14 LEU QB A 17 . HB# 1 1 274 1 2 1 1 21 TYR QE A 24 . HE# 1 1 275 1 1 1 1 14 LEU QB A 17 . HB# 1 1 275 1 2 1 1 44 PRO HB2 A 47 . HB2 1 1 276 1 1 1 1 14 LEU QB A 17 . HB# 1 1 276 1 2 1 1 44 PRO HB3 A 47 . HB1 1 1 277 1 1 1 1 14 LEU QB A 17 . HB# 1 1 277 1 2 1 1 48 ALA H A 51 . HN 1 1 278 1 1 1 1 14 LEU QB A 17 . HB# 1 1 278 1 2 1 1 48 ALA MB A 51 . HB# 1 1 279 1 1 1 1 14 LEU QB A 17 . HB# 1 1 279 1 2 1 1 83 VAL H A 86 . HN 1 1 280 1 1 1 1 14 LEU QB A 17 . HB# 1 1 280 1 2 1 1 83 VAL QG A 86 . HG# 1 1 281 1 1 1 1 14 LEU HB2 A 17 . HB2 1 1 281 1 2 1 1 15 GLU H A 18 . HN 1 1 282 1 1 1 1 14 LEU HB3 A 17 . HB1 1 1 282 1 2 1 1 15 GLU H A 18 . HN 1 1 283 1 1 1 1 14 LEU QD A 17 . HD# 1 1 283 1 2 1 1 15 GLU H A 18 . HN 1 1 284 1 1 1 1 14 LEU QD A 17 . HD# 1 1 284 1 2 1 1 16 LYS H A 19 . HN 1 1 285 1 1 1 1 14 LEU QD A 17 . HD# 1 1 285 1 2 1 1 21 TYR HA A 24 . HA 1 1 286 1 1 1 1 14 LEU QD A 17 . HD# 1 1 286 1 2 1 1 21 TYR HB2 A 24 . HB2 1 1 287 1 1 1 1 14 LEU QD A 17 . HD# 1 1 287 1 2 1 1 21 TYR HB3 A 24 . HB1 1 1 288 1 1 1 1 14 LEU QD A 17 . HD# 1 1 288 1 2 1 1 21 TYR QD A 24 . HD# 1 1 289 1 1 1 1 14 LEU QD A 17 . HD# 1 1 289 1 2 1 1 21 TYR QE A 24 . HE# 1 1 290 1 1 1 1 14 LEU QD A 17 . HD# 1 1 290 1 2 1 1 23 PHE H A 26 . HN 1 1 291 1 1 1 1 14 LEU QD A 17 . HD# 1 1 291 1 2 1 1 23 PHE HB2 A 26 . HB2 1 1 292 1 1 1 1 14 LEU QD A 17 . HD# 1 1 292 1 2 1 1 23 PHE HB3 A 26 . HB1 1 1 293 1 1 1 1 14 LEU QD A 17 . HD# 1 1 293 1 2 1 1 23 PHE QD A 26 . HD# 1 1 294 1 1 1 1 14 LEU QD A 17 . HD# 1 1 294 1 2 1 1 23 PHE QE A 26 . HE# 1 1 295 1 1 1 1 14 LEU QD A 17 . HD# 1 1 295 1 2 1 1 44 PRO HA A 47 . HA 1 1 296 1 1 1 1 14 LEU QD A 17 . HD# 1 1 296 1 2 1 1 44 PRO HB2 A 47 . HB2 1 1 297 1 1 1 1 14 LEU QD A 17 . HD# 1 1 297 1 2 1 1 44 PRO HB3 A 47 . HB1 1 1 298 1 1 1 1 14 LEU QD A 17 . HD# 1 1 298 1 2 1 1 44 PRO QG A 47 . HG# 1 1 299 1 1 1 1 14 LEU QD A 17 . HD# 1 1 299 1 2 1 1 45 ALA H A 48 . HN 1 1 300 1 1 1 1 14 LEU QD A 17 . HD# 1 1 300 1 2 1 1 45 ALA HA A 48 . HA 1 1 301 1 1 1 1 14 LEU QD A 17 . HD# 1 1 301 1 2 1 1 45 ALA MB A 48 . HB# 1 1 302 1 1 1 1 14 LEU QD A 17 . HD# 1 1 302 1 2 1 1 48 ALA H A 51 . HN 1 1 303 1 1 1 1 14 LEU QD A 17 . HD# 1 1 303 1 2 1 1 48 ALA HA A 51 . HA 1 1 304 1 1 1 1 14 LEU QD A 17 . HD# 1 1 304 1 2 1 1 48 ALA MB A 51 . HB# 1 1 305 1 1 1 1 14 LEU QD A 17 . HD# 1 1 305 1 2 1 1 49 GLY H A 52 . HN 1 1 306 1 1 1 1 14 LEU QD A 17 . HD# 1 1 306 1 2 1 1 50 LEU QD A 53 . HD# 1 1 307 1 1 1 1 14 LEU QD A 17 . HD# 1 1 307 1 2 1 1 83 VAL H A 86 . HN 1 1 308 1 1 1 1 14 LEU QD A 17 . HD# 1 1 308 1 2 1 1 84 ARG HA A 87 . HA 1 1 309 1 1 1 1 14 LEU QD A 17 . HD# 1 1 309 1 2 1 1 85 LEU H A 88 . HN 1 1 310 1 1 1 1 14 LEU QD A 17 . HD# 1 1 310 1 2 1 1 85 LEU QB A 88 . HB# 1 1 311 1 1 1 1 14 LEU QD A 17 . HD# 1 1 311 1 2 1 1 85 LEU QD A 88 . HD# 1 1 312 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1 312 1 2 1 1 15 GLU H A 18 . HN 1 1 313 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1 313 1 2 1 1 21 TYR HB3 A 24 . HB1 1 1 314 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1 314 1 2 1 1 21 TYR QD A 24 . HD# 1 1 315 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1 315 1 2 1 1 23 PHE HB3 A 26 . HB1 1 1 316 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1 316 1 2 1 1 23 PHE QE A 26 . HE# 1 1 317 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1 317 1 2 1 1 45 ALA HA A 48 . HA 1 1 318 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1 318 1 2 1 1 48 ALA MB A 51 . HB# 1 1 319 1 1 1 1 14 LEU MD1 A 17 . HD1# 1 1 319 1 2 1 1 85 LEU H A 88 . HN 1 1 320 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1 320 1 2 1 1 15 GLU H A 18 . HN 1 1 321 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1 321 1 2 1 1 21 TYR HB3 A 24 . HB1 1 1 322 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1 322 1 2 1 1 21 TYR QD A 24 . HD# 1 1 323 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1 323 1 2 1 1 23 PHE HB3 A 26 . HB1 1 1 324 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1 324 1 2 1 1 23 PHE QE A 26 . HE# 1 1 325 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1 325 1 2 1 1 45 ALA HA A 48 . HA 1 1 326 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1 326 1 2 1 1 48 ALA MB A 51 . HB# 1 1 327 1 1 1 1 14 LEU MD2 A 17 . HD2# 1 1 327 1 2 1 1 85 LEU H A 88 . HN 1 1 328 1 1 1 1 14 LEU HG A 17 . HG 1 1 328 1 2 1 1 15 GLU H A 18 . HN 1 1 329 1 1 1 1 14 LEU HG A 17 . HG 1 1 329 1 2 1 1 44 PRO HB2 A 47 . HB2 1 1 330 1 1 1 1 14 LEU HG A 17 . HG 1 1 330 1 2 1 1 45 ALA HA A 48 . HA 1 1 331 1 1 1 1 14 LEU HG A 17 . HG 1 1 331 1 2 1 1 48 ALA MB A 51 . HB# 1 1 332 1 1 1 1 14 LEU HG A 17 . HG 1 1 332 1 2 1 1 83 VAL H A 86 . HN 1 1 333 1 1 1 1 14 LEU HG A 17 . HG 1 1 333 1 2 1 1 83 VAL QG A 86 . HG# 1 1 334 1 1 1 1 15 GLU H A 18 . HN 1 1 334 1 2 1 1 15 GLU HB2 A 18 . HB2 1 1 335 1 1 1 1 15 GLU H A 18 . HN 1 1 335 1 2 1 1 15 GLU QB A 18 . HB# 1 1 336 1 1 1 1 15 GLU H A 18 . HN 1 1 336 1 2 1 1 15 GLU HB3 A 18 . HB1 1 1 337 1 1 1 1 15 GLU H A 18 . HN 1 1 337 1 2 1 1 15 GLU QG A 18 . HG# 1 1 338 1 1 1 1 15 GLU H A 18 . HN 1 1 338 1 2 1 1 16 LYS H A 19 . HN 1 1 339 1 1 1 1 15 GLU H A 18 . HN 1 1 339 1 2 1 1 21 TYR HA A 24 . HA 1 1 340 1 1 1 1 15 GLU H A 18 . HN 1 1 340 1 2 1 1 21 TYR HB3 A 24 . HB1 1 1 341 1 1 1 1 15 GLU H A 18 . HN 1 1 341 1 2 1 1 21 TYR QD A 24 . HD# 1 1 342 1 1 1 1 15 GLU H A 18 . HN 1 1 342 1 2 1 1 21 TYR QE A 24 . HE# 1 1 343 1 1 1 1 15 GLU H A 18 . HN 1 1 343 1 2 1 1 44 PRO HA A 47 . HA 1 1 344 1 1 1 1 15 GLU H A 18 . HN 1 1 344 1 2 1 1 44 PRO HB2 A 47 . HB2 1 1 345 1 1 1 1 15 GLU H A 18 . HN 1 1 345 1 2 1 1 44 PRO HB3 A 47 . HB1 1 1 346 1 1 1 1 15 GLU H A 18 . HN 1 1 346 1 2 1 1 48 ALA MB A 51 . HB# 1 1 347 1 1 1 1 15 GLU H A 18 . HN 1 1 347 1 2 1 1 82 ALA MB A 85 . HB# 1 1 348 1 1 1 1 15 GLU HA A 18 . HA 1 1 348 1 2 1 1 15 GLU HG2 A 18 . HG2 1 1 349 1 1 1 1 15 GLU HA A 18 . HA 1 1 349 1 2 1 1 15 GLU HG3 A 18 . HG1 1 1 350 1 1 1 1 15 GLU HA A 18 . HA 1 1 350 1 2 1 1 16 LYS H A 19 . HN 1 1 351 1 1 1 1 15 GLU HA A 18 . HA 1 1 351 1 2 1 1 16 LYS HA A 19 . HA 1 1 352 1 1 1 1 15 GLU HA A 18 . HA 1 1 352 1 2 1 1 16 LYS QB A 19 . HB# 1 1 353 1 1 1 1 15 GLU HA A 18 . HA 1 1 353 1 2 1 1 21 TYR QE A 24 . HE# 1 1 354 1 1 1 1 15 GLU HA A 18 . HA 1 1 354 1 2 1 1 82 ALA HA A 85 . HA 1 1 355 1 1 1 1 15 GLU HA A 18 . HA 1 1 355 1 2 1 1 82 ALA MB A 85 . HB# 1 1 356 1 1 1 1 15 GLU HA A 18 . HA 1 1 356 1 2 1 1 83 VAL H A 86 . HN 1 1 357 1 1 1 1 15 GLU HA A 18 . HA 1 1 357 1 2 1 1 83 VAL QG A 86 . HG# 1 1 358 1 1 1 1 15 GLU QB A 18 . HB# 1 1 358 1 2 1 1 16 LYS H A 19 . HN 1 1 359 1 1 1 1 15 GLU HB2 A 18 . HB2 1 1 359 1 2 1 1 16 LYS H A 19 . HN 1 1 360 1 1 1 1 15 GLU HB3 A 18 . HB1 1 1 360 1 2 1 1 16 LYS H A 19 . HN 1 1 361 1 1 1 1 15 GLU QG A 18 . HG# 1 1 361 1 2 1 1 16 LYS H A 19 . HN 1 1 362 1 1 1 1 15 GLU QG A 18 . HG# 1 1 362 1 2 1 1 82 ALA MB A 85 . HB# 1 1 363 1 1 1 1 15 GLU HG2 A 18 . HG2 1 1 363 1 2 1 1 82 ALA MB A 85 . HB# 1 1 364 1 1 1 1 15 GLU HG3 A 18 . HG1 1 1 364 1 2 1 1 82 ALA MB A 85 . HB# 1 1 365 1 1 1 1 16 LYS H A 19 . HN 1 1 365 1 2 1 1 16 LYS HB2 A 19 . HB2 1 1 366 1 1 1 1 16 LYS H A 19 . HN 1 1 366 1 2 1 1 16 LYS QB A 19 . HB# 1 1 367 1 1 1 1 16 LYS H A 19 . HN 1 1 367 1 2 1 1 16 LYS HB3 A 19 . HB1 1 1 368 1 1 1 1 16 LYS H A 19 . HN 1 1 368 1 2 1 1 16 LYS QD A 19 . HD# 1 1 369 1 1 1 1 16 LYS H A 19 . HN 1 1 369 1 2 1 1 16 LYS QE A 19 . HE# 1 1 370 1 1 1 1 16 LYS H A 19 . HN 1 1 370 1 2 1 1 16 LYS HG2 A 19 . HG2 1 1 371 1 1 1 1 16 LYS H A 19 . HN 1 1 371 1 2 1 1 16 LYS QG A 19 . HG# 1 1 372 1 1 1 1 16 LYS H A 19 . HN 1 1 372 1 2 1 1 16 LYS HG3 A 19 . HG1 1 1 373 1 1 1 1 16 LYS H A 19 . HN 1 1 373 1 2 1 1 17 GLY H A 20 . HN 1 1 374 1 1 1 1 16 LYS H A 19 . HN 1 1 374 1 2 1 1 21 TYR QE A 24 . HE# 1 1 375 1 1 1 1 16 LYS H A 19 . HN 1 1 375 1 2 1 1 81 ASN QB A 84 . HB# 1 1 376 1 1 1 1 16 LYS H A 19 . HN 1 1 376 1 2 1 1 82 ALA HA A 85 . HA 1 1 377 1 1 1 1 16 LYS H A 19 . HN 1 1 377 1 2 1 1 82 ALA MB A 85 . HB# 1 1 378 1 1 1 1 16 LYS H A 19 . HN 1 1 378 1 2 1 1 83 VAL H A 86 . HN 1 1 379 1 1 1 1 16 LYS H A 19 . HN 1 1 379 1 2 1 1 83 VAL QG A 86 . HG# 1 1 380 1 1 1 1 16 LYS HA A 19 . HA 1 1 380 1 2 1 1 16 LYS QD A 19 . HD# 1 1 381 1 1 1 1 16 LYS HA A 19 . HA 1 1 381 1 2 1 1 16 LYS HE2 A 19 . HE2 1 1 382 1 1 1 1 16 LYS HA A 19 . HA 1 1 382 1 2 1 1 16 LYS HE3 A 19 . HE1 1 1 383 1 1 1 1 16 LYS HA A 19 . HA 1 1 383 1 2 1 1 16 LYS HG2 A 19 . HG2 1 1 384 1 1 1 1 16 LYS HA A 19 . HA 1 1 384 1 2 1 1 16 LYS QG A 19 . HG# 1 1 385 1 1 1 1 16 LYS HA A 19 . HA 1 1 385 1 2 1 1 16 LYS HG3 A 19 . HG1 1 1 386 1 1 1 1 16 LYS HA A 19 . HA 1 1 386 1 2 1 1 17 GLY H A 20 . HN 1 1 387 1 1 1 1 16 LYS HA A 19 . HA 1 1 387 1 2 1 1 17 GLY HA2 A 20 . HA2 1 1 388 1 1 1 1 16 LYS HA A 19 . HA 1 1 388 1 2 1 1 17 GLY HA3 A 20 . HA1 1 1 389 1 1 1 1 16 LYS HA A 19 . HA 1 1 389 1 2 1 1 21 TYR HA A 24 . HA 1 1 390 1 1 1 1 16 LYS HA A 19 . HA 1 1 390 1 2 1 1 21 TYR QD A 24 . HD# 1 1 391 1 1 1 1 16 LYS HA A 19 . HA 1 1 391 1 2 1 1 21 TYR QE A 24 . HE# 1 1 392 1 1 1 1 16 LYS HA A 19 . HA 1 1 392 1 2 1 1 44 PRO HG2 A 47 . HG2 1 1 393 1 1 1 1 16 LYS HA A 19 . HA 1 1 393 1 2 1 1 44 PRO HG3 A 47 . HG1 1 1 394 1 1 1 1 16 LYS HA A 19 . HA 1 1 394 1 2 1 1 82 ALA HA A 85 . HA 1 1 395 1 1 1 1 16 LYS HA A 19 . HA 1 1 395 1 2 1 1 82 ALA MB A 85 . HB# 1 1 396 1 1 1 1 16 LYS QB A 19 . HB# 1 1 396 1 2 1 1 16 LYS QE A 19 . HE# 1 1 397 1 1 1 1 16 LYS QB A 19 . HB# 1 1 397 1 2 1 1 17 GLY H A 20 . HN 1 1 398 1 1 1 1 16 LYS QB A 19 . HB# 1 1 398 1 2 1 1 21 TYR QE A 24 . HE# 1 1 399 1 1 1 1 16 LYS QB A 19 . HB# 1 1 399 1 2 1 1 81 ASN H A 84 . HN 1 1 400 1 1 1 1 16 LYS QB A 19 . HB# 1 1 400 1 2 1 1 81 ASN HA A 84 . HA 1 1 401 1 1 1 1 16 LYS QB A 19 . HB# 1 1 401 1 2 1 1 81 ASN QB A 84 . HB# 1 1 402 1 1 1 1 16 LYS QB A 19 . HB# 1 1 402 1 2 1 1 82 ALA HA A 85 . HA 1 1 403 1 1 1 1 16 LYS HB2 A 19 . HB2 1 1 403 1 2 1 1 17 GLY H A 20 . HN 1 1 404 1 1 1 1 16 LYS HB2 A 19 . HB2 1 1 404 1 2 1 1 21 TYR QE A 24 . HE# 1 1 405 1 1 1 1 16 LYS HB2 A 19 . HB2 1 1 405 1 2 1 1 81 ASN HA A 84 . HA 1 1 406 1 1 1 1 16 LYS HB3 A 19 . HB1 1 1 406 1 2 1 1 17 GLY H A 20 . HN 1 1 407 1 1 1 1 16 LYS HB3 A 19 . HB1 1 1 407 1 2 1 1 21 TYR QE A 24 . HE# 1 1 408 1 1 1 1 16 LYS HB3 A 19 . HB1 1 1 408 1 2 1 1 81 ASN HA A 84 . HA 1 1 409 1 1 1 1 16 LYS QD A 19 . HD# 1 1 409 1 2 1 1 20 GLY H A 23 . HN 1 1 410 1 1 1 1 16 LYS QD A 19 . HD# 1 1 410 1 2 1 1 20 GLY HA2 A 23 . HA2 1 1 411 1 1 1 1 16 LYS QD A 19 . HD# 1 1 411 1 2 1 1 81 ASN HA A 84 . HA 1 1 412 1 1 1 1 16 LYS QE A 19 . HE# 1 1 412 1 2 1 1 16 LYS QG A 19 . HG# 1 1 413 1 1 1 1 16 LYS QE A 19 . HE# 1 1 413 1 2 1 1 20 GLY H A 23 . HN 1 1 414 1 1 1 1 16 LYS QE A 19 . HE# 1 1 414 1 2 1 1 20 GLY HA2 A 23 . HA2 1 1 415 1 1 1 1 16 LYS QE A 19 . HE# 1 1 415 1 2 1 1 20 GLY HA3 A 23 . HA1 1 1 416 1 1 1 1 16 LYS QG A 19 . HG# 1 1 416 1 2 1 1 17 GLY H A 20 . HN 1 1 417 1 1 1 1 16 LYS QG A 19 . HG# 1 1 417 1 2 1 1 20 GLY H A 23 . HN 1 1 418 1 1 1 1 16 LYS QG A 19 . HG# 1 1 418 1 2 1 1 20 GLY HA2 A 23 . HA2 1 1 419 1 1 1 1 16 LYS QG A 19 . HG# 1 1 419 1 2 1 1 21 TYR QE A 24 . HE# 1 1 420 1 1 1 1 16 LYS HG2 A 19 . HG2 1 1 420 1 2 1 1 20 GLY H A 23 . HN 1 1 421 1 1 1 1 16 LYS HG2 A 19 . HG2 1 1 421 1 2 1 1 20 GLY HA2 A 23 . HA2 1 1 422 1 1 1 1 16 LYS HG2 A 19 . HG2 1 1 422 1 2 1 1 20 GLY HA3 A 23 . HA1 1 1 423 1 1 1 1 16 LYS HG2 A 19 . HG2 1 1 423 1 2 1 1 21 TYR QE A 24 . HE# 1 1 424 1 1 1 1 16 LYS HG3 A 19 . HG1 1 1 424 1 2 1 1 20 GLY H A 23 . HN 1 1 425 1 1 1 1 16 LYS HG3 A 19 . HG1 1 1 425 1 2 1 1 20 GLY HA2 A 23 . HA2 1 1 426 1 1 1 1 16 LYS HG3 A 19 . HG1 1 1 426 1 2 1 1 20 GLY HA3 A 23 . HA1 1 1 427 1 1 1 1 16 LYS HG3 A 19 . HG1 1 1 427 1 2 1 1 21 TYR QE A 24 . HE# 1 1 428 1 1 1 1 17 GLY H A 20 . HN 1 1 428 1 2 1 1 18 PRO QD A 21 . HD# 1 1 429 1 1 1 1 17 GLY H A 20 . HN 1 1 429 1 2 1 1 19 ASN H A 22 . HN 1 1 430 1 1 1 1 17 GLY H A 20 . HN 1 1 430 1 2 1 1 20 GLY H A 23 . HN 1 1 431 1 1 1 1 17 GLY H A 20 . HN 1 1 431 1 2 1 1 21 TYR QE A 24 . HE# 1 1 432 1 1 1 1 17 GLY H A 20 . HN 1 1 432 1 2 1 1 44 PRO HB3 A 47 . HB1 1 1 433 1 1 1 1 17 GLY H A 20 . HN 1 1 433 1 2 1 1 44 PRO QD A 47 . HD# 1 1 434 1 1 1 1 17 GLY H A 20 . HN 1 1 434 1 2 1 1 44 PRO HG2 A 47 . HG2 1 1 435 1 1 1 1 17 GLY H A 20 . HN 1 1 435 1 2 1 1 44 PRO QG A 47 . HG# 1 1 436 1 1 1 1 17 GLY H A 20 . HN 1 1 436 1 2 1 1 44 PRO HG3 A 47 . HG1 1 1 437 1 1 1 1 17 GLY HA2 A 20 . HA2 1 1 437 1 2 1 1 18 PRO HD2 A 21 . HD2 1 1 438 1 1 1 1 17 GLY HA2 A 20 . HA2 1 1 438 1 2 1 1 18 PRO HD3 A 21 . HD1 1 1 439 1 1 1 1 17 GLY HA2 A 20 . HA2 1 1 439 1 2 1 1 18 PRO HG2 A 21 . HG2 1 1 440 1 1 1 1 17 GLY HA2 A 20 . HA2 1 1 440 1 2 1 1 18 PRO HG3 A 21 . HG1 1 1 441 1 1 1 1 17 GLY HA2 A 20 . HA2 1 1 441 1 2 1 1 19 ASN H A 22 . HN 1 1 442 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1 442 1 2 1 1 18 PRO HD2 A 21 . HD2 1 1 443 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1 443 1 2 1 1 18 PRO QD A 21 . HD# 1 1 444 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1 444 1 2 1 1 18 PRO HD3 A 21 . HD1 1 1 445 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1 445 1 2 1 1 18 PRO HG2 A 21 . HG2 1 1 446 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1 446 1 2 1 1 19 ASN H A 22 . HN 1 1 447 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1 447 1 2 1 1 20 GLY H A 23 . HN 1 1 448 1 1 1 1 17 GLY HA3 A 20 . HA1 1 1 448 1 2 1 1 44 PRO HB3 A 47 . HB1 1 1 449 1 1 1 1 18 PRO HA A 21 . HA 1 1 449 1 2 1 1 19 ASN HA A 22 . HA 1 1 450 1 1 1 1 18 PRO HA A 21 . HA 1 1 450 1 2 1 1 20 GLY H A 23 . HN 1 1 451 1 1 1 1 18 PRO QB A 21 . HB# 1 1 451 1 2 1 1 19 ASN H A 22 . HN 1 1 452 1 1 1 1 18 PRO HB2 A 21 . HB2 1 1 452 1 2 1 1 19 ASN H A 22 . HN 1 1 453 1 1 1 1 18 PRO HB3 A 21 . HB1 1 1 453 1 2 1 1 19 ASN H A 22 . HN 1 1 454 1 1 1 1 18 PRO QD A 21 . HD# 1 1 454 1 2 1 1 19 ASN H A 22 . HN 1 1 455 1 1 1 1 18 PRO QD A 21 . HD# 1 1 455 1 2 1 1 20 GLY H A 23 . HN 1 1 456 1 1 1 1 18 PRO HD2 A 21 . HD2 1 1 456 1 2 1 1 19 ASN H A 22 . HN 1 1 457 1 1 1 1 18 PRO HD3 A 21 . HD1 1 1 457 1 2 1 1 19 ASN H A 22 . HN 1 1 458 1 1 1 1 18 PRO HG2 A 21 . HG2 1 1 458 1 2 1 1 19 ASN H A 22 . HN 1 1 459 1 1 1 1 18 PRO HG2 A 21 . HG2 1 1 459 1 2 1 1 19 ASN QB A 22 . HB# 1 1 460 1 1 1 1 18 PRO HG2 A 21 . HG2 1 1 460 1 2 1 1 19 ASN HD21 A 22 . HD21 1 1 461 1 1 1 1 18 PRO HG2 A 21 . HG2 1 1 461 1 2 1 1 19 ASN QD A 22 . HD2# 1 1 462 1 1 1 1 18 PRO HG2 A 21 . HG2 1 1 462 1 2 1 1 19 ASN HD22 A 22 . HD22 1 1 463 1 1 1 1 18 PRO HG2 A 21 . HG2 1 1 463 1 2 1 1 20 GLY H A 23 . HN 1 1 464 1 1 1 1 19 ASN H A 22 . HN 1 1 464 1 2 1 1 19 ASN HB2 A 22 . HB2 1 1 465 1 1 1 1 19 ASN H A 22 . HN 1 1 465 1 2 1 1 19 ASN QB A 22 . HB# 1 1 466 1 1 1 1 19 ASN H A 22 . HN 1 1 466 1 2 1 1 19 ASN HB3 A 22 . HB1 1 1 467 1 1 1 1 19 ASN H A 22 . HN 1 1 467 1 2 1 1 19 ASN HD21 A 22 . HD21 1 1 468 1 1 1 1 19 ASN H A 22 . HN 1 1 468 1 2 1 1 19 ASN HD22 A 22 . HD22 1 1 469 1 1 1 1 19 ASN H A 22 . HN 1 1 469 1 2 1 1 20 GLY H A 23 . HN 1 1 470 1 1 1 1 19 ASN H A 22 . HN 1 1 470 1 2 1 1 20 GLY HA3 A 23 . HA1 1 1 471 1 1 1 1 19 ASN QB A 22 . HB# 1 1 471 1 2 1 1 19 ASN QD A 22 . HD2# 1 1 472 1 1 1 1 19 ASN HB2 A 22 . HB2 1 1 472 1 2 1 1 20 GLY H A 23 . HN 1 1 473 1 1 1 1 19 ASN HB3 A 22 . HB1 1 1 473 1 2 1 1 20 GLY H A 23 . HN 1 1 474 1 1 1 1 20 GLY H A 23 . HN 1 1 474 1 2 1 1 21 TYR H A 24 . HN 1 1 475 1 1 1 1 20 GLY HA3 A 23 . HA1 1 1 475 1 2 1 1 22 GLY H A 25 . HN 1 1 476 1 1 1 1 21 TYR H A 24 . HN 1 1 476 1 2 1 1 21 TYR QD A 24 . HD# 1 1 477 1 1 1 1 21 TYR H A 24 . HN 1 1 477 1 2 1 1 22 GLY H A 25 . HN 1 1 478 1 1 1 1 21 TYR H A 24 . HN 1 1 478 1 2 1 1 23 PHE H A 26 . HN 1 1 479 1 1 1 1 21 TYR HA A 24 . HA 1 1 479 1 2 1 1 21 TYR QD A 24 . HD# 1 1 480 1 1 1 1 21 TYR HA A 24 . HA 1 1 480 1 2 1 1 21 TYR QE A 24 . HE# 1 1 481 1 1 1 1 21 TYR HA A 24 . HA 1 1 481 1 2 1 1 23 PHE QD A 26 . HD# 1 1 482 1 1 1 1 21 TYR HA A 24 . HA 1 1 482 1 2 1 1 44 PRO QD A 47 . HD# 1 1 483 1 1 1 1 21 TYR HA A 24 . HA 1 1 483 1 2 1 1 44 PRO HG2 A 47 . HG2 1 1 484 1 1 1 1 21 TYR HA A 24 . HA 1 1 484 1 2 1 1 44 PRO QG A 47 . HG# 1 1 485 1 1 1 1 21 TYR HA A 24 . HA 1 1 485 1 2 1 1 44 PRO HG3 A 47 . HG1 1 1 486 1 1 1 1 21 TYR HA A 24 . HA 1 1 486 1 2 1 1 45 ALA MB A 48 . HB# 1 1 487 1 1 1 1 21 TYR HB2 A 24 . HB2 1 1 487 1 2 1 1 21 TYR QD A 24 . HD# 1 1 488 1 1 1 1 21 TYR HB2 A 24 . HB2 1 1 488 1 2 1 1 21 TYR QE A 24 . HE# 1 1 489 1 1 1 1 21 TYR HB2 A 24 . HB2 1 1 489 1 2 1 1 22 GLY H A 25 . HN 1 1 490 1 1 1 1 21 TYR HB2 A 24 . HB2 1 1 490 1 2 1 1 23 PHE H A 26 . HN 1 1 491 1 1 1 1 21 TYR HB2 A 24 . HB2 1 1 491 1 2 1 1 23 PHE QD A 26 . HD# 1 1 492 1 1 1 1 21 TYR HB2 A 24 . HB2 1 1 492 1 2 1 1 23 PHE QE A 26 . HE# 1 1 493 1 1 1 1 21 TYR HB2 A 24 . HB2 1 1 493 1 2 1 1 45 ALA MB A 48 . HB# 1 1 494 1 1 1 1 21 TYR HB2 A 24 . HB2 1 1 494 1 2 1 1 76 ILE MG A 79 . HG2# 1 1 495 1 1 1 1 21 TYR HB3 A 24 . HB1 1 1 495 1 2 1 1 21 TYR QD A 24 . HD# 1 1 496 1 1 1 1 21 TYR HB3 A 24 . HB1 1 1 496 1 2 1 1 22 GLY H A 25 . HN 1 1 497 1 1 1 1 21 TYR HB3 A 24 . HB1 1 1 497 1 2 1 1 23 PHE H A 26 . HN 1 1 498 1 1 1 1 21 TYR HB3 A 24 . HB1 1 1 498 1 2 1 1 23 PHE QD A 26 . HD# 1 1 499 1 1 1 1 21 TYR HB3 A 24 . HB1 1 1 499 1 2 1 1 45 ALA HA A 48 . HA 1 1 500 1 1 1 1 21 TYR HB3 A 24 . HB1 1 1 500 1 2 1 1 45 ALA MB A 48 . HB# 1 1 501 1 1 1 1 21 TYR QD A 24 . HD# 1 1 501 1 2 1 1 22 GLY H A 25 . HN 1 1 502 1 1 1 1 21 TYR QD A 24 . HD# 1 1 502 1 2 1 1 44 PRO HB2 A 47 . HB2 1 1 503 1 1 1 1 21 TYR QD A 24 . HD# 1 1 503 1 2 1 1 44 PRO QG A 47 . HG# 1 1 504 1 1 1 1 21 TYR QD A 24 . HD# 1 1 504 1 2 1 1 76 ILE MG A 79 . HG2# 1 1 505 1 1 1 1 21 TYR QD A 24 . HD# 1 1 505 1 2 1 1 82 ALA MB A 85 . HB# 1 1 506 1 1 1 1 21 TYR QD A 24 . HD# 1 1 506 1 2 1 1 83 VAL H A 86 . HN 1 1 507 1 1 1 1 21 TYR QD A 24 . HD# 1 1 507 1 2 1 1 83 VAL QG A 86 . HG# 1 1 508 1 1 1 1 21 TYR QE A 24 . HE# 1 1 508 1 2 1 1 76 ILE MG A 79 . HG2# 1 1 509 1 1 1 1 21 TYR QE A 24 . HE# 1 1 509 1 2 1 1 82 ALA H A 85 . HN 1 1 510 1 1 1 1 21 TYR QE A 24 . HE# 1 1 510 1 2 1 1 82 ALA HA A 85 . HA 1 1 511 1 1 1 1 21 TYR QE A 24 . HE# 1 1 511 1 2 1 1 82 ALA MB A 85 . HB# 1 1 512 1 1 1 1 21 TYR QE A 24 . HE# 1 1 512 1 2 1 1 83 VAL H A 86 . HN 1 1 513 1 1 1 1 21 TYR QE A 24 . HE# 1 1 513 1 2 1 1 83 VAL HB A 86 . HB 1 1 514 1 1 1 1 21 TYR QE A 24 . HE# 1 1 514 1 2 1 1 83 VAL QG A 86 . HG# 1 1 515 1 1 1 1 22 GLY H A 25 . HN 1 1 515 1 2 1 1 23 PHE H A 26 . HN 1 1 516 1 1 1 1 22 GLY H A 25 . HN 1 1 516 1 2 1 1 40 GLU HG2 A 43 . HG2 1 1 517 1 1 1 1 22 GLY H A 25 . HN 1 1 517 1 2 1 1 40 GLU HG3 A 43 . HG1 1 1 518 1 1 1 1 22 GLY QA A 25 . HA# 1 1 518 1 2 1 1 23 PHE QD A 26 . HD# 1 1 519 1 1 1 1 22 GLY QA A 25 . HA# 1 1 519 1 2 1 1 40 GLU H A 43 . HN 1 1 520 1 1 1 1 22 GLY QA A 25 . HA# 1 1 520 1 2 1 1 40 GLU QB A 43 . HB# 1 1 521 1 1 1 1 22 GLY QA A 25 . HA# 1 1 521 1 2 1 1 40 GLU HG3 A 43 . HG1 1 1 522 1 1 1 1 22 GLY QA A 25 . HA# 1 1 522 1 2 1 1 43 SER HG A 46 . HG 1 1 523 1 1 1 1 22 GLY QA A 25 . HA# 1 1 523 1 2 1 1 45 ALA MB A 48 . HB# 1 1 524 1 1 1 1 22 GLY HA2 A 25 . HA2 1 1 524 1 2 1 1 40 GLU HG2 A 43 . HG2 1 1 525 1 1 1 1 22 GLY HA3 A 25 . HA1 1 1 525 1 2 1 1 40 GLU HG2 A 43 . HG2 1 1 526 1 1 1 1 23 PHE H A 26 . HN 1 1 526 1 2 1 1 24 HIS H A 27 . HN 1 1 527 1 1 1 1 23 PHE H A 26 . HN 1 1 527 1 2 1 1 45 ALA MB A 48 . HB# 1 1 528 1 1 1 1 23 PHE HA A 26 . HA 1 1 528 1 2 1 1 23 PHE QD A 26 . HD# 1 1 529 1 1 1 1 23 PHE HA A 26 . HA 1 1 529 1 2 1 1 24 HIS H A 27 . HN 1 1 530 1 1 1 1 23 PHE HA A 26 . HA 1 1 530 1 2 1 1 24 HIS HD2 A 27 . HD2 1 1 531 1 1 1 1 23 PHE HA A 26 . HA 1 1 531 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 532 1 1 1 1 23 PHE HA A 26 . HA 1 1 532 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 533 1 1 1 1 23 PHE HA A 26 . HA 1 1 533 1 2 1 1 38 LEU H A 41 . HN 1 1 534 1 1 1 1 23 PHE HA A 26 . HA 1 1 534 1 2 1 1 38 LEU HA A 41 . HA 1 1 535 1 1 1 1 23 PHE HA A 26 . HA 1 1 535 1 2 1 1 38 LEU QD A 41 . HD# 1 1 536 1 1 1 1 23 PHE HA A 26 . HA 1 1 536 1 2 1 1 39 VAL HA A 42 . HA 1 1 537 1 1 1 1 23 PHE HA A 26 . HA 1 1 537 1 2 1 1 39 VAL MG1 A 42 . HG1# 1 1 538 1 1 1 1 23 PHE HA A 26 . HA 1 1 538 1 2 1 1 39 VAL QG A 42 . HG# 1 1 539 1 1 1 1 23 PHE HA A 26 . HA 1 1 539 1 2 1 1 39 VAL MG2 A 42 . HG2# 1 1 540 1 1 1 1 23 PHE HA A 26 . HA 1 1 540 1 2 1 1 40 GLU H A 43 . HN 1 1 541 1 1 1 1 23 PHE HA A 26 . HA 1 1 541 1 2 1 1 45 ALA MB A 48 . HB# 1 1 542 1 1 1 1 23 PHE HA A 26 . HA 1 1 542 1 2 1 1 50 LEU QD A 53 . HD# 1 1 543 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1 543 1 2 1 1 23 PHE QD A 26 . HD# 1 1 544 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1 544 1 2 1 1 24 HIS H A 27 . HN 1 1 545 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1 545 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 546 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1 546 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 547 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1 547 1 2 1 1 38 LEU H A 41 . HN 1 1 548 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1 548 1 2 1 1 39 VAL MG1 A 42 . HG1# 1 1 549 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1 549 1 2 1 1 39 VAL QG A 42 . HG# 1 1 550 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1 550 1 2 1 1 39 VAL MG2 A 42 . HG2# 1 1 551 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1 551 1 2 1 1 45 ALA MB A 48 . HB# 1 1 552 1 1 1 1 23 PHE HB2 A 26 . HB2 1 1 552 1 2 1 1 50 LEU QD A 53 . HD# 1 1 553 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1 553 1 2 1 1 23 PHE QD A 26 . HD# 1 1 554 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1 554 1 2 1 1 24 HIS H A 27 . HN 1 1 555 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1 555 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 556 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1 556 1 2 1 1 39 VAL MG1 A 42 . HG1# 1 1 557 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1 557 1 2 1 1 39 VAL QG A 42 . HG# 1 1 558 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1 558 1 2 1 1 39 VAL MG2 A 42 . HG2# 1 1 559 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1 559 1 2 1 1 45 ALA MB A 48 . HB# 1 1 560 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1 560 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1 561 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1 561 1 2 1 1 50 LEU QD A 53 . HD# 1 1 562 1 1 1 1 23 PHE HB3 A 26 . HB1 1 1 562 1 2 1 1 50 LEU MD2 A 53 . HD2# 1 1 563 1 1 1 1 23 PHE QD A 26 . HD# 1 1 563 1 2 1 1 24 HIS H A 27 . HN 1 1 564 1 1 1 1 23 PHE QD A 26 . HD# 1 1 564 1 2 1 1 25 LEU H A 28 . HN 1 1 565 1 1 1 1 23 PHE QD A 26 . HD# 1 1 565 1 2 1 1 25 LEU HA A 28 . HA 1 1 566 1 1 1 1 23 PHE QD A 26 . HD# 1 1 566 1 2 1 1 25 LEU QD A 28 . HD# 1 1 567 1 1 1 1 23 PHE QD A 26 . HD# 1 1 567 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 568 1 1 1 1 23 PHE QD A 26 . HD# 1 1 568 1 2 1 1 36 ILE HG12 A 39 . HG12 1 1 569 1 1 1 1 23 PHE QD A 26 . HD# 1 1 569 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 570 1 1 1 1 23 PHE QD A 26 . HD# 1 1 570 1 2 1 1 37 ARG H A 40 . HN 1 1 571 1 1 1 1 23 PHE QD A 26 . HD# 1 1 571 1 2 1 1 38 LEU H A 41 . HN 1 1 572 1 1 1 1 23 PHE QD A 26 . HD# 1 1 572 1 2 1 1 39 VAL QG A 42 . HG# 1 1 573 1 1 1 1 23 PHE QD A 26 . HD# 1 1 573 1 2 1 1 45 ALA H A 48 . HN 1 1 574 1 1 1 1 23 PHE QD A 26 . HD# 1 1 574 1 2 1 1 45 ALA HA A 48 . HA 1 1 575 1 1 1 1 23 PHE QD A 26 . HD# 1 1 575 1 2 1 1 45 ALA MB A 48 . HB# 1 1 576 1 1 1 1 23 PHE QD A 26 . HD# 1 1 576 1 2 1 1 50 LEU QD A 53 . HD# 1 1 577 1 1 1 1 23 PHE QD A 26 . HD# 1 1 577 1 2 1 1 85 LEU QD A 88 . HD# 1 1 578 1 1 1 1 23 PHE QE A 26 . HE# 1 1 578 1 2 1 1 25 LEU H A 28 . HN 1 1 579 1 1 1 1 23 PHE QE A 26 . HE# 1 1 579 1 2 1 1 25 LEU HA A 28 . HA 1 1 580 1 1 1 1 23 PHE QE A 26 . HE# 1 1 580 1 2 1 1 25 LEU MD1 A 28 . HD1# 1 1 581 1 1 1 1 23 PHE QE A 26 . HE# 1 1 581 1 2 1 1 25 LEU MD2 A 28 . HD2# 1 1 582 1 1 1 1 23 PHE QE A 26 . HE# 1 1 582 1 2 1 1 25 LEU HG A 28 . HG 1 1 583 1 1 1 1 23 PHE QE A 26 . HE# 1 1 583 1 2 1 1 56 LEU QD A 59 . HD# 1 1 584 1 1 1 1 23 PHE QE A 26 . HE# 1 1 584 1 2 1 1 72 VAL QG A 75 . HG# 1 1 585 1 1 1 1 23 PHE QE A 26 . HE# 1 1 585 1 2 1 1 76 ILE QG A 79 . HG1# 1 1 586 1 1 1 1 23 PHE QE A 26 . HE# 1 1 586 1 2 1 1 85 LEU MD1 A 88 . HD1# 1 1 587 1 1 1 1 23 PHE QE A 26 . HE# 1 1 587 1 2 1 1 85 LEU QD A 88 . HD# 1 1 588 1 1 1 1 23 PHE QE A 26 . HE# 1 1 588 1 2 1 1 85 LEU MD2 A 88 . HD2# 1 1 589 1 1 1 1 23 PHE HZ A 26 . HZ 1 1 589 1 2 1 1 76 ILE MD A 79 . HD1# 1 1 590 1 1 1 1 23 PHE HZ A 26 . HZ 1 1 590 1 2 1 1 76 ILE QG A 79 . HG1# 1 1 591 1 1 1 1 24 HIS H A 27 . HN 1 1 591 1 2 1 1 24 HIS HB2 A 27 . HB2 1 1 592 1 1 1 1 24 HIS H A 27 . HN 1 1 592 1 2 1 1 24 HIS HB3 A 27 . HB1 1 1 593 1 1 1 1 24 HIS H A 27 . HN 1 1 593 1 2 1 1 24 HIS HD2 A 27 . HD2 1 1 594 1 1 1 1 24 HIS H A 27 . HN 1 1 594 1 2 1 1 25 LEU H A 28 . HN 1 1 595 1 1 1 1 24 HIS H A 27 . HN 1 1 595 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 596 1 1 1 1 24 HIS H A 27 . HN 1 1 596 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 597 1 1 1 1 24 HIS H A 27 . HN 1 1 597 1 2 1 1 37 ARG H A 40 . HN 1 1 598 1 1 1 1 24 HIS H A 27 . HN 1 1 598 1 2 1 1 38 LEU H A 41 . HN 1 1 599 1 1 1 1 24 HIS H A 27 . HN 1 1 599 1 2 1 1 38 LEU HB3 A 41 . HB1 1 1 600 1 1 1 1 24 HIS H A 27 . HN 1 1 600 1 2 1 1 38 LEU QD A 41 . HD# 1 1 601 1 1 1 1 24 HIS H A 27 . HN 1 1 601 1 2 1 1 38 LEU HG A 41 . HG 1 1 602 1 1 1 1 24 HIS H A 27 . HN 1 1 602 1 2 1 1 39 VAL HA A 42 . HA 1 1 603 1 1 1 1 24 HIS H A 27 . HN 1 1 603 1 2 1 1 39 VAL QG A 42 . HG# 1 1 604 1 1 1 1 24 HIS H A 27 . HN 1 1 604 1 2 1 1 40 GLU HG2 A 43 . HG2 1 1 605 1 1 1 1 24 HIS HA A 27 . HA 1 1 605 1 2 1 1 24 HIS HD2 A 27 . HD2 1 1 606 1 1 1 1 24 HIS HA A 27 . HA 1 1 606 1 2 1 1 25 LEU H A 28 . HN 1 1 607 1 1 1 1 24 HIS HA A 27 . HA 1 1 607 1 2 1 1 25 LEU QB A 28 . HB# 1 1 608 1 1 1 1 24 HIS HA A 27 . HA 1 1 608 1 2 1 1 37 ARG QB A 40 . HB# 1 1 609 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 609 1 2 1 1 25 LEU H A 28 . HN 1 1 610 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 610 1 2 1 1 37 ARG H A 40 . HN 1 1 611 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 611 1 2 1 1 37 ARG HB2 A 40 . HB2 1 1 612 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 612 1 2 1 1 37 ARG QB A 40 . HB# 1 1 613 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 613 1 2 1 1 37 ARG HB3 A 40 . HB1 1 1 614 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 614 1 2 1 1 37 ARG HE A 40 . HE 1 1 615 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 615 1 2 1 1 37 ARG QH2 A 40 . HH2# 1 1 616 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 616 1 2 1 1 38 LEU H A 41 . HN 1 1 617 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 617 1 2 1 1 38 LEU HB2 A 41 . HB2 1 1 618 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 618 1 2 1 1 38 LEU HB3 A 41 . HB1 1 1 619 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 619 1 2 1 1 38 LEU MD1 A 41 . HD1# 1 1 620 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 620 1 2 1 1 38 LEU QD A 41 . HD# 1 1 621 1 1 1 1 24 HIS HB2 A 27 . HB2 1 1 621 1 2 1 1 38 LEU MD2 A 41 . HD2# 1 1 622 1 1 1 1 24 HIS HB3 A 27 . HB1 1 1 622 1 2 1 1 25 LEU H A 28 . HN 1 1 623 1 1 1 1 24 HIS HB3 A 27 . HB1 1 1 623 1 2 1 1 37 ARG H A 40 . HN 1 1 624 1 1 1 1 24 HIS HB3 A 27 . HB1 1 1 624 1 2 1 1 37 ARG HE A 40 . HE 1 1 625 1 1 1 1 24 HIS HB3 A 27 . HB1 1 1 625 1 2 1 1 38 LEU H A 41 . HN 1 1 626 1 1 1 1 24 HIS HB3 A 27 . HB1 1 1 626 1 2 1 1 38 LEU HB2 A 41 . HB2 1 1 627 1 1 1 1 24 HIS HB3 A 27 . HB1 1 1 627 1 2 1 1 38 LEU HB3 A 41 . HB1 1 1 628 1 1 1 1 24 HIS HB3 A 27 . HB1 1 1 628 1 2 1 1 38 LEU QD A 41 . HD# 1 1 629 1 1 1 1 24 HIS HD2 A 27 . HD2 1 1 629 1 2 1 1 38 LEU H A 41 . HN 1 1 630 1 1 1 1 24 HIS HD2 A 27 . HD2 1 1 630 1 2 1 1 38 LEU HB3 A 41 . HB1 1 1 631 1 1 1 1 24 HIS HD2 A 27 . HD2 1 1 631 1 2 1 1 38 LEU QD A 41 . HD# 1 1 632 1 1 1 1 24 HIS HD2 A 27 . HD2 1 1 632 1 2 1 1 39 VAL HA A 42 . HA 1 1 633 1 1 1 1 24 HIS HD2 A 27 . HD2 1 1 633 1 2 1 1 40 GLU H A 43 . HN 1 1 634 1 1 1 1 24 HIS HD2 A 27 . HD2 1 1 634 1 2 1 1 40 GLU HG2 A 43 . HG2 1 1 635 1 1 1 1 25 LEU H A 28 . HN 1 1 635 1 2 1 1 25 LEU QB A 28 . HB# 1 1 636 1 1 1 1 25 LEU H A 28 . HN 1 1 636 1 2 1 1 25 LEU MD1 A 28 . HD1# 1 1 637 1 1 1 1 25 LEU H A 28 . HN 1 1 637 1 2 1 1 25 LEU QD A 28 . HD# 1 1 638 1 1 1 1 25 LEU H A 28 . HN 1 1 638 1 2 1 1 25 LEU MD2 A 28 . HD2# 1 1 639 1 1 1 1 25 LEU H A 28 . HN 1 1 639 1 2 1 1 25 LEU HG A 28 . HG 1 1 640 1 1 1 1 25 LEU H A 28 . HN 1 1 640 1 2 1 1 38 LEU H A 41 . HN 1 1 641 1 1 1 1 25 LEU H A 28 . HN 1 1 641 1 2 1 1 69 HIS HE1 A 72 . HE1 1 1 642 1 1 1 1 25 LEU HA A 28 . HA 1 1 642 1 2 1 1 25 LEU MD1 A 28 . HD1# 1 1 643 1 1 1 1 25 LEU HA A 28 . HA 1 1 643 1 2 1 1 25 LEU QD A 28 . HD# 1 1 644 1 1 1 1 25 LEU HA A 28 . HA 1 1 644 1 2 1 1 25 LEU MD2 A 28 . HD2# 1 1 645 1 1 1 1 25 LEU HA A 28 . HA 1 1 645 1 2 1 1 25 LEU HG A 28 . HG 1 1 646 1 1 1 1 25 LEU HA A 28 . HA 1 1 646 1 2 1 1 26 HIS H A 29 . HN 1 1 647 1 1 1 1 25 LEU HA A 28 . HA 1 1 647 1 2 1 1 26 HIS HD2 A 29 . HD2 1 1 648 1 1 1 1 25 LEU HA A 28 . HA 1 1 648 1 2 1 1 35 TYR H A 38 . HN 1 1 649 1 1 1 1 25 LEU HA A 28 . HA 1 1 649 1 2 1 1 36 ILE HA A 39 . HA 1 1 650 1 1 1 1 25 LEU HA A 28 . HA 1 1 650 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 651 1 1 1 1 25 LEU HA A 28 . HA 1 1 651 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 652 1 1 1 1 25 LEU HA A 28 . HA 1 1 652 1 2 1 1 37 ARG H A 40 . HN 1 1 653 1 1 1 1 25 LEU HA A 28 . HA 1 1 653 1 2 1 1 38 LEU H A 41 . HN 1 1 654 1 1 1 1 25 LEU QB A 28 . HB# 1 1 654 1 2 1 1 25 LEU QD A 28 . HD# 1 1 655 1 1 1 1 25 LEU QB A 28 . HB# 1 1 655 1 2 1 1 26 HIS H A 29 . HN 1 1 656 1 1 1 1 25 LEU QB A 28 . HB# 1 1 656 1 2 1 1 26 HIS HA A 29 . HA 1 1 657 1 1 1 1 25 LEU QB A 28 . HB# 1 1 657 1 2 1 1 69 HIS HE1 A 72 . HE1 1 1 658 1 1 1 1 25 LEU QD A 28 . HD# 1 1 658 1 2 1 1 26 HIS H A 29 . HN 1 1 659 1 1 1 1 25 LEU QD A 28 . HD# 1 1 659 1 2 1 1 26 HIS HA A 29 . HA 1 1 660 1 1 1 1 25 LEU QD A 28 . HD# 1 1 660 1 2 1 1 26 HIS HD2 A 29 . HD2 1 1 661 1 1 1 1 25 LEU QD A 28 . HD# 1 1 661 1 2 1 1 34 GLN QB A 37 . HB# 1 1 662 1 1 1 1 25 LEU QD A 28 . HD# 1 1 662 1 2 1 1 34 GLN QG A 37 . HG# 1 1 663 1 1 1 1 25 LEU QD A 28 . HD# 1 1 663 1 2 1 1 35 TYR H A 38 . HN 1 1 664 1 1 1 1 25 LEU QD A 28 . HD# 1 1 664 1 2 1 1 35 TYR HA A 38 . HA 1 1 665 1 1 1 1 25 LEU QD A 28 . HD# 1 1 665 1 2 1 1 35 TYR HB2 A 38 . HB2 1 1 666 1 1 1 1 25 LEU QD A 28 . HD# 1 1 666 1 2 1 1 36 ILE H A 39 . HN 1 1 667 1 1 1 1 25 LEU QD A 28 . HD# 1 1 667 1 2 1 1 36 ILE HA A 39 . HA 1 1 668 1 1 1 1 25 LEU QD A 28 . HD# 1 1 668 1 2 1 1 36 ILE HB A 39 . HB 1 1 669 1 1 1 1 25 LEU QD A 28 . HD# 1 1 669 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 670 1 1 1 1 25 LEU QD A 28 . HD# 1 1 670 1 2 1 1 36 ILE HG12 A 39 . HG12 1 1 671 1 1 1 1 25 LEU QD A 28 . HD# 1 1 671 1 2 1 1 37 ARG H A 40 . HN 1 1 672 1 1 1 1 25 LEU QD A 28 . HD# 1 1 672 1 2 1 1 56 LEU H A 59 . HN 1 1 673 1 1 1 1 25 LEU QD A 28 . HD# 1 1 673 1 2 1 1 56 LEU HB2 A 59 . HB2 1 1 674 1 1 1 1 25 LEU QD A 28 . HD# 1 1 674 1 2 1 1 56 LEU QD A 59 . HD# 1 1 675 1 1 1 1 25 LEU QD A 28 . HD# 1 1 675 1 2 1 1 69 HIS HE1 A 72 . HE1 1 1 676 1 1 1 1 25 LEU QD A 28 . HD# 1 1 676 1 2 1 1 73 VAL H A 76 . HN 1 1 677 1 1 1 1 25 LEU QD A 28 . HD# 1 1 677 1 2 1 1 73 VAL HA A 76 . HA 1 1 678 1 1 1 1 25 LEU MD1 A 28 . HD1# 1 1 678 1 2 1 1 34 GLN H A 37 . HN 1 1 679 1 1 1 1 25 LEU MD2 A 28 . HD2# 1 1 679 1 2 1 1 34 GLN H A 37 . HN 1 1 680 1 1 1 1 25 LEU HG A 28 . HG 1 1 680 1 2 1 1 26 HIS H A 29 . HN 1 1 681 1 1 1 1 25 LEU HG A 28 . HG 1 1 681 1 2 1 1 26 HIS HD2 A 29 . HD2 1 1 682 1 1 1 1 25 LEU HG A 28 . HG 1 1 682 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 683 1 1 1 1 26 HIS H A 29 . HN 1 1 683 1 2 1 1 26 HIS HD2 A 29 . HD2 1 1 684 1 1 1 1 26 HIS H A 29 . HN 1 1 684 1 2 1 1 34 GLN HA A 37 . HA 1 1 685 1 1 1 1 26 HIS H A 29 . HN 1 1 685 1 2 1 1 35 TYR H A 38 . HN 1 1 686 1 1 1 1 26 HIS H A 29 . HN 1 1 686 1 2 1 1 35 TYR HB2 A 38 . HB2 1 1 687 1 1 1 1 26 HIS H A 29 . HN 1 1 687 1 2 1 1 35 TYR QD A 38 . HD# 1 1 688 1 1 1 1 26 HIS H A 29 . HN 1 1 688 1 2 1 1 36 ILE HA A 39 . HA 1 1 689 1 1 1 1 26 HIS H A 29 . HN 1 1 689 1 2 1 1 37 ARG H A 40 . HN 1 1 690 1 1 1 1 26 HIS H A 29 . HN 1 1 690 1 2 1 1 37 ARG QB A 40 . HB# 1 1 691 1 1 1 1 26 HIS HA A 29 . HA 1 1 691 1 2 1 1 26 HIS HD2 A 29 . HD2 1 1 692 1 1 1 1 26 HIS HA A 29 . HA 1 1 692 1 2 1 1 27 GLY H A 30 . HN 1 1 693 1 1 1 1 26 HIS HA A 29 . HA 1 1 693 1 2 1 1 35 TYR H A 38 . HN 1 1 694 1 1 1 1 26 HIS HA A 29 . HA 1 1 694 1 2 1 1 37 ARG QB A 40 . HB# 1 1 695 1 1 1 1 26 HIS HA A 29 . HA 1 1 695 1 2 1 1 37 ARG QG A 40 . HG# 1 1 696 1 1 1 1 26 HIS QB A 29 . HB# 1 1 696 1 2 1 1 27 GLY H A 30 . HN 1 1 697 1 1 1 1 26 HIS QB A 29 . HB# 1 1 697 1 2 1 1 37 ARG QG A 40 . HG# 1 1 698 1 1 1 1 26 HIS HD2 A 29 . HD2 1 1 698 1 2 1 1 27 GLY H A 30 . HN 1 1 699 1 1 1 1 26 HIS HD2 A 29 . HD2 1 1 699 1 2 1 1 35 TYR H A 38 . HN 1 1 700 1 1 1 1 26 HIS HD2 A 29 . HD2 1 1 700 1 2 1 1 35 TYR HB2 A 38 . HB2 1 1 701 1 1 1 1 26 HIS HD2 A 29 . HD2 1 1 701 1 2 1 1 36 ILE HA A 39 . HA 1 1 702 1 1 1 1 26 HIS HD2 A 29 . HD2 1 1 702 1 2 1 1 37 ARG HA A 40 . HA 1 1 703 1 1 1 1 26 HIS HD2 A 29 . HD2 1 1 703 1 2 1 1 37 ARG QB A 40 . HB# 1 1 704 1 1 1 1 26 HIS HD2 A 29 . HD2 1 1 704 1 2 1 1 37 ARG QG A 40 . HG# 1 1 705 1 1 1 1 27 GLY H A 30 . HN 1 1 705 1 2 1 1 28 GLU H A 31 . HN 1 1 706 1 1 1 1 27 GLY H A 30 . HN 1 1 706 1 2 1 1 34 GLN HA A 37 . HA 1 1 707 1 1 1 1 27 GLY H A 30 . HN 1 1 707 1 2 1 1 34 GLN QE A 37 . HE2# 1 1 708 1 1 1 1 27 GLY H A 30 . HN 1 1 708 1 2 1 1 35 TYR QD A 38 . HD# 1 1 709 1 1 1 1 27 GLY QA A 30 . HA# 1 1 709 1 2 1 1 28 GLU QB A 31 . HB# 1 1 710 1 1 1 1 27 GLY QA A 30 . HA# 1 1 710 1 2 1 1 34 GLN QE A 37 . HE2# 1 1 711 1 1 1 1 27 GLY QA A 30 . HA# 1 1 711 1 2 1 1 35 TYR QD A 38 . HD# 1 1 712 1 1 1 1 28 GLU H A 31 . HN 1 1 712 1 2 1 1 28 GLU HB2 A 31 . HB2 1 1 713 1 1 1 1 28 GLU H A 31 . HN 1 1 713 1 2 1 1 28 GLU QB A 31 . HB# 1 1 714 1 1 1 1 28 GLU H A 31 . HN 1 1 714 1 2 1 1 28 GLU HB3 A 31 . HB1 1 1 715 1 1 1 1 28 GLU H A 31 . HN 1 1 715 1 2 1 1 28 GLU HG2 A 31 . HG2 1 1 716 1 1 1 1 28 GLU H A 31 . HN 1 1 716 1 2 1 1 28 GLU HG3 A 31 . HG1 1 1 717 1 1 1 1 28 GLU H A 31 . HN 1 1 717 1 2 1 1 29 LYS H A 32 . HN 1 1 718 1 1 1 1 28 GLU H A 31 . HN 1 1 718 1 2 1 1 35 TYR H A 38 . HN 1 1 719 1 1 1 1 28 GLU H A 31 . HN 1 1 719 1 2 1 1 35 TYR QD A 38 . HD# 1 1 720 1 1 1 1 28 GLU H A 31 . HN 1 1 720 1 2 1 1 35 TYR QE A 38 . HE# 1 1 721 1 1 1 1 28 GLU HA A 31 . HA 1 1 721 1 2 1 1 28 GLU HG2 A 31 . HG2 1 1 722 1 1 1 1 28 GLU HA A 31 . HA 1 1 722 1 2 1 1 28 GLU QG A 31 . HG# 1 1 723 1 1 1 1 28 GLU HA A 31 . HA 1 1 723 1 2 1 1 28 GLU HG3 A 31 . HG1 1 1 724 1 1 1 1 28 GLU HA A 31 . HA 1 1 724 1 2 1 1 29 LYS H A 32 . HN 1 1 725 1 1 1 1 28 GLU HA A 31 . HA 1 1 725 1 2 1 1 29 LYS HA A 32 . HA 1 1 726 1 1 1 1 28 GLU QB A 31 . HB# 1 1 726 1 2 1 1 29 LYS H A 32 . HN 1 1 727 1 1 1 1 28 GLU QB A 31 . HB# 1 1 727 1 2 1 1 31 LYS H A 34 . HN 1 1 728 1 1 1 1 28 GLU QB A 31 . HB# 1 1 728 1 2 1 1 31 LYS HA A 34 . HA 1 1 729 1 1 1 1 28 GLU QB A 31 . HB# 1 1 729 1 2 1 1 31 LYS QB A 34 . HB# 1 1 730 1 1 1 1 28 GLU QB A 31 . HB# 1 1 730 1 2 1 1 31 LYS QE A 34 . HE# 1 1 731 1 1 1 1 28 GLU QB A 31 . HB# 1 1 731 1 2 1 1 35 TYR QD A 38 . HD# 1 1 732 1 1 1 1 28 GLU QB A 31 . HB# 1 1 732 1 2 1 1 35 TYR QE A 38 . HE# 1 1 733 1 1 1 1 28 GLU HB2 A 31 . HB2 1 1 733 1 2 1 1 29 LYS H A 32 . HN 1 1 734 1 1 1 1 28 GLU HB2 A 31 . HB2 1 1 734 1 2 1 1 35 TYR QE A 38 . HE# 1 1 735 1 1 1 1 28 GLU HB3 A 31 . HB1 1 1 735 1 2 1 1 29 LYS H A 32 . HN 1 1 736 1 1 1 1 28 GLU HB3 A 31 . HB1 1 1 736 1 2 1 1 35 TYR QE A 38 . HE# 1 1 737 1 1 1 1 28 GLU QG A 31 . HG# 1 1 737 1 2 1 1 29 LYS H A 32 . HN 1 1 738 1 1 1 1 28 GLU QG A 31 . HG# 1 1 738 1 2 1 1 35 TYR HB2 A 38 . HB2 1 1 739 1 1 1 1 28 GLU QG A 31 . HG# 1 1 739 1 2 1 1 35 TYR QD A 38 . HD# 1 1 740 1 1 1 1 28 GLU QG A 31 . HG# 1 1 740 1 2 1 1 35 TYR QE A 38 . HE# 1 1 741 1 1 1 1 28 GLU HG2 A 31 . HG2 1 1 741 1 2 1 1 29 LYS H A 32 . HN 1 1 742 1 1 1 1 28 GLU HG2 A 31 . HG2 1 1 742 1 2 1 1 35 TYR QD A 38 . HD# 1 1 743 1 1 1 1 28 GLU HG3 A 31 . HG1 1 1 743 1 2 1 1 29 LYS H A 32 . HN 1 1 744 1 1 1 1 28 GLU HG3 A 31 . HG1 1 1 744 1 2 1 1 35 TYR QD A 38 . HD# 1 1 745 1 1 1 1 29 LYS H A 32 . HN 1 1 745 1 2 1 1 29 LYS HB2 A 32 . HB2 1 1 746 1 1 1 1 29 LYS H A 32 . HN 1 1 746 1 2 1 1 29 LYS QB A 32 . HB# 1 1 747 1 1 1 1 29 LYS H A 32 . HN 1 1 747 1 2 1 1 29 LYS HB3 A 32 . HB1 1 1 748 1 1 1 1 29 LYS H A 32 . HN 1 1 748 1 2 1 1 29 LYS QD A 32 . HD# 1 1 749 1 1 1 1 29 LYS H A 32 . HN 1 1 749 1 2 1 1 29 LYS HG2 A 32 . HG2 1 1 750 1 1 1 1 29 LYS H A 32 . HN 1 1 750 1 2 1 1 29 LYS QG A 32 . HG# 1 1 751 1 1 1 1 29 LYS H A 32 . HN 1 1 751 1 2 1 1 29 LYS HG3 A 32 . HG1 1 1 752 1 1 1 1 29 LYS H A 32 . HN 1 1 752 1 2 1 1 30 GLY H A 33 . HN 1 1 753 1 1 1 1 29 LYS HA A 32 . HA 1 1 753 1 2 1 1 29 LYS QD A 32 . HD# 1 1 754 1 1 1 1 29 LYS HA A 32 . HA 1 1 754 1 2 1 1 29 LYS HG2 A 32 . HG2 1 1 755 1 1 1 1 29 LYS HA A 32 . HA 1 1 755 1 2 1 1 29 LYS QG A 32 . HG# 1 1 756 1 1 1 1 29 LYS HA A 32 . HA 1 1 756 1 2 1 1 29 LYS HG3 A 32 . HG1 1 1 757 1 1 1 1 29 LYS HA A 32 . HA 1 1 757 1 2 1 1 30 GLY H A 33 . HN 1 1 758 1 1 1 1 29 LYS HA A 32 . HA 1 1 758 1 2 1 1 30 GLY QA A 33 . HA# 1 1 759 1 1 1 1 29 LYS QB A 32 . HB# 1 1 759 1 2 1 1 30 GLY H A 33 . HN 1 1 760 1 1 1 1 29 LYS QB A 32 . HB# 1 1 760 1 2 1 1 30 GLY QA A 33 . HA# 1 1 761 1 1 1 1 29 LYS HB2 A 32 . HB2 1 1 761 1 2 1 1 30 GLY H A 33 . HN 1 1 762 1 1 1 1 29 LYS HB3 A 32 . HB1 1 1 762 1 2 1 1 30 GLY H A 33 . HN 1 1 763 1 1 1 1 29 LYS QD A 32 . HD# 1 1 763 1 2 1 1 29 LYS QG A 32 . HG# 1 1 764 1 1 1 1 29 LYS QD A 32 . HD# 1 1 764 1 2 1 1 30 GLY QA A 33 . HA# 1 1 765 1 1 1 1 29 LYS QE A 32 . HE# 1 1 765 1 2 1 1 29 LYS QG A 32 . HG# 1 1 766 1 1 1 1 29 LYS QG A 32 . HG# 1 1 766 1 2 1 1 30 GLY H A 33 . HN 1 1 767 1 1 1 1 29 LYS QG A 32 . HG# 1 1 767 1 2 1 1 30 GLY QA A 33 . HA# 1 1 768 1 1 1 1 29 LYS HG2 A 32 . HG2 1 1 768 1 2 1 1 30 GLY H A 33 . HN 1 1 769 1 1 1 1 29 LYS HG3 A 32 . HG1 1 1 769 1 2 1 1 30 GLY H A 33 . HN 1 1 770 1 1 1 1 30 GLY H A 33 . HN 1 1 770 1 2 1 1 31 LYS H A 34 . HN 1 1 771 1 1 1 1 30 GLY QA A 33 . HA# 1 1 771 1 2 1 1 31 LYS H A 34 . HN 1 1 772 1 1 1 1 31 LYS H A 34 . HN 1 1 772 1 2 1 1 31 LYS HB2 A 34 . HB2 1 1 773 1 1 1 1 31 LYS H A 34 . HN 1 1 773 1 2 1 1 31 LYS QB A 34 . HB# 1 1 774 1 1 1 1 31 LYS H A 34 . HN 1 1 774 1 2 1 1 31 LYS HB3 A 34 . HB1 1 1 775 1 1 1 1 31 LYS H A 34 . HN 1 1 775 1 2 1 1 31 LYS HD2 A 34 . HD2 1 1 776 1 1 1 1 31 LYS H A 34 . HN 1 1 776 1 2 1 1 31 LYS QD A 34 . HD# 1 1 777 1 1 1 1 31 LYS H A 34 . HN 1 1 777 1 2 1 1 31 LYS HD3 A 34 . HD1 1 1 778 1 1 1 1 31 LYS H A 34 . HN 1 1 778 1 2 1 1 31 LYS HE2 A 34 . HE2 1 1 779 1 1 1 1 31 LYS H A 34 . HN 1 1 779 1 2 1 1 31 LYS HE3 A 34 . HE1 1 1 780 1 1 1 1 31 LYS H A 34 . HN 1 1 780 1 2 1 1 31 LYS QG A 34 . HG# 1 1 781 1 1 1 1 31 LYS H A 34 . HN 1 1 781 1 2 1 1 32 LEU H A 35 . HN 1 1 782 1 1 1 1 31 LYS HA A 34 . HA 1 1 782 1 2 1 1 31 LYS QG A 34 . HG# 1 1 783 1 1 1 1 31 LYS HA A 34 . HA 1 1 783 1 2 1 1 32 LEU H A 35 . HN 1 1 784 1 1 1 1 31 LYS QB A 34 . HB# 1 1 784 1 2 1 1 31 LYS QE A 34 . HE# 1 1 785 1 1 1 1 31 LYS QB A 34 . HB# 1 1 785 1 2 1 1 32 LEU H A 35 . HN 1 1 786 1 1 1 1 31 LYS QB A 34 . HB# 1 1 786 1 2 1 1 33 GLY H A 36 . HN 1 1 787 1 1 1 1 31 LYS QB A 34 . HB# 1 1 787 1 2 1 1 35 TYR QE A 38 . HE# 1 1 788 1 1 1 1 31 LYS HB2 A 34 . HB2 1 1 788 1 2 1 1 32 LEU H A 35 . HN 1 1 789 1 1 1 1 31 LYS HB3 A 34 . HB1 1 1 789 1 2 1 1 32 LEU H A 35 . HN 1 1 790 1 1 1 1 31 LYS QE A 34 . HE# 1 1 790 1 2 1 1 31 LYS QG A 34 . HG# 1 1 791 1 1 1 1 31 LYS HE2 A 34 . HE2 1 1 791 1 2 1 1 31 LYS HG2 A 34 . HG2 1 1 792 1 1 1 1 31 LYS HE2 A 34 . HE2 1 1 792 1 2 1 1 31 LYS HG3 A 34 . HG1 1 1 793 1 1 1 1 31 LYS HE3 A 34 . HE1 1 1 793 1 2 1 1 31 LYS HG2 A 34 . HG2 1 1 794 1 1 1 1 31 LYS HE3 A 34 . HE1 1 1 794 1 2 1 1 31 LYS HG3 A 34 . HG1 1 1 795 1 1 1 1 31 LYS QG A 34 . HG# 1 1 795 1 2 1 1 32 LEU H A 35 . HN 1 1 796 1 1 1 1 32 LEU H A 35 . HN 1 1 796 1 2 1 1 32 LEU HB2 A 35 . HB2 1 1 797 1 1 1 1 32 LEU H A 35 . HN 1 1 797 1 2 1 1 32 LEU QB A 35 . HB# 1 1 798 1 1 1 1 32 LEU H A 35 . HN 1 1 798 1 2 1 1 32 LEU HB3 A 35 . HB1 1 1 799 1 1 1 1 32 LEU H A 35 . HN 1 1 799 1 2 1 1 32 LEU MD1 A 35 . HD1# 1 1 800 1 1 1 1 32 LEU H A 35 . HN 1 1 800 1 2 1 1 32 LEU QD A 35 . HD# 1 1 801 1 1 1 1 32 LEU H A 35 . HN 1 1 801 1 2 1 1 32 LEU MD2 A 35 . HD2# 1 1 802 1 1 1 1 32 LEU H A 35 . HN 1 1 802 1 2 1 1 32 LEU HG A 35 . HG 1 1 803 1 1 1 1 32 LEU H A 35 . HN 1 1 803 1 2 1 1 33 GLY H A 36 . HN 1 1 804 1 1 1 1 32 LEU HA A 35 . HA 1 1 804 1 2 1 1 32 LEU MD1 A 35 . HD1# 1 1 805 1 1 1 1 32 LEU HA A 35 . HA 1 1 805 1 2 1 1 32 LEU QD A 35 . HD# 1 1 806 1 1 1 1 32 LEU HA A 35 . HA 1 1 806 1 2 1 1 32 LEU MD2 A 35 . HD2# 1 1 807 1 1 1 1 32 LEU HA A 35 . HA 1 1 807 1 2 1 1 32 LEU HG A 35 . HG 1 1 808 1 1 1 1 32 LEU HA A 35 . HA 1 1 808 1 2 1 1 33 GLY H A 36 . HN 1 1 809 1 1 1 1 32 LEU QB A 35 . HB# 1 1 809 1 2 1 1 32 LEU QD A 35 . HD# 1 1 810 1 1 1 1 32 LEU HB2 A 35 . HB2 1 1 810 1 2 1 1 32 LEU MD1 A 35 . HD1# 1 1 811 1 1 1 1 32 LEU HB2 A 35 . HB2 1 1 811 1 2 1 1 32 LEU MD2 A 35 . HD2# 1 1 812 1 1 1 1 32 LEU HB3 A 35 . HB1 1 1 812 1 2 1 1 32 LEU MD1 A 35 . HD1# 1 1 813 1 1 1 1 32 LEU HB3 A 35 . HB1 1 1 813 1 2 1 1 32 LEU MD2 A 35 . HD2# 1 1 814 1 1 1 1 32 LEU QD A 35 . HD# 1 1 814 1 2 1 1 33 GLY H A 36 . HN 1 1 815 1 1 1 1 32 LEU QD A 35 . HD# 1 1 815 1 2 1 1 66 LYS QB A 69 . HB# 1 1 816 1 1 1 1 32 LEU QD A 35 . HD# 1 1 816 1 2 1 1 66 LYS QE A 69 . HE# 1 1 817 1 1 1 1 32 LEU QD A 35 . HD# 1 1 817 1 2 1 1 66 LYS QG A 69 . HG# 1 1 818 1 1 1 1 32 LEU HG A 35 . HG 1 1 818 1 2 1 1 33 GLY H A 36 . HN 1 1 819 1 1 1 1 33 GLY H A 36 . HN 1 1 819 1 2 1 1 35 TYR QE A 38 . HE# 1 1 820 1 1 1 1 33 GLY QA A 36 . HA# 1 1 820 1 2 1 1 34 GLN QG A 37 . HG# 1 1 821 1 1 1 1 33 GLY HA2 A 36 . HA2 1 1 821 1 2 1 1 34 GLN H A 37 . HN 1 1 822 1 1 1 1 33 GLY HA3 A 36 . HA1 1 1 822 1 2 1 1 34 GLN H A 37 . HN 1 1 823 1 1 1 1 34 GLN H A 37 . HN 1 1 823 1 2 1 1 34 GLN QB A 37 . HB# 1 1 824 1 1 1 1 34 GLN H A 37 . HN 1 1 824 1 2 1 1 34 GLN QE A 37 . HE2# 1 1 825 1 1 1 1 34 GLN H A 37 . HN 1 1 825 1 2 1 1 34 GLN HG2 A 37 . HG2 1 1 826 1 1 1 1 34 GLN H A 37 . HN 1 1 826 1 2 1 1 34 GLN QG A 37 . HG# 1 1 827 1 1 1 1 34 GLN H A 37 . HN 1 1 827 1 2 1 1 34 GLN HG3 A 37 . HG1 1 1 828 1 1 1 1 34 GLN H A 37 . HN 1 1 828 1 2 1 1 35 TYR QE A 38 . HE# 1 1 829 1 1 1 1 34 GLN H A 37 . HN 1 1 829 1 2 1 1 56 LEU HB3 A 59 . HB1 1 1 830 1 1 1 1 34 GLN HA A 37 . HA 1 1 830 1 2 1 1 34 GLN QE A 37 . HE2# 1 1 831 1 1 1 1 34 GLN HA A 37 . HA 1 1 831 1 2 1 1 35 TYR H A 38 . HN 1 1 832 1 1 1 1 34 GLN HA A 37 . HA 1 1 832 1 2 1 1 35 TYR QD A 38 . HD# 1 1 833 1 1 1 1 34 GLN QB A 37 . HB# 1 1 833 1 2 1 1 56 LEU HB3 A 59 . HB1 1 1 834 1 1 1 1 34 GLN QB A 37 . HB# 1 1 834 1 2 1 1 56 LEU QD A 59 . HD# 1 1 835 1 1 1 1 34 GLN QB A 37 . HB# 1 1 835 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 836 1 1 1 1 34 GLN QB A 37 . HB# 1 1 836 1 2 1 1 72 VAL QG A 75 . HG# 1 1 837 1 1 1 1 34 GLN HB2 A 37 . HB2 1 1 837 1 2 1 1 35 TYR H A 38 . HN 1 1 838 1 1 1 1 34 GLN HB3 A 37 . HB1 1 1 838 1 2 1 1 35 TYR H A 38 . HN 1 1 839 1 1 1 1 34 GLN QE A 37 . HE2# 1 1 839 1 2 1 1 69 HIS H A 72 . HN 1 1 840 1 1 1 1 34 GLN QE A 37 . HE2# 1 1 840 1 2 1 1 69 HIS HA A 72 . HA 1 1 841 1 1 1 1 34 GLN QE A 37 . HE2# 1 1 841 1 2 1 1 69 HIS QB A 72 . HB# 1 1 842 1 1 1 1 34 GLN HE21 A 37 . HE21 1 1 842 1 2 1 1 69 HIS H A 72 . HN 1 1 843 1 1 1 1 34 GLN HE22 A 37 . HE22 1 1 843 1 2 1 1 69 HIS H A 72 . HN 1 1 844 1 1 1 1 34 GLN QG A 37 . HG# 1 1 844 1 2 1 1 56 LEU HB3 A 59 . HB1 1 1 845 1 1 1 1 34 GLN QG A 37 . HG# 1 1 845 1 2 1 1 56 LEU QD A 59 . HD# 1 1 846 1 1 1 1 34 GLN QG A 37 . HG# 1 1 846 1 2 1 1 64 VAL HB A 67 . HB 1 1 847 1 1 1 1 34 GLN QG A 37 . HG# 1 1 847 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 848 1 1 1 1 34 GLN QG A 37 . HG# 1 1 848 1 2 1 1 68 THR HA A 71 . HA 1 1 849 1 1 1 1 34 GLN QG A 37 . HG# 1 1 849 1 2 1 1 69 HIS HA A 72 . HA 1 1 850 1 1 1 1 34 GLN QG A 37 . HG# 1 1 850 1 2 1 1 72 VAL QG A 75 . HG# 1 1 851 1 1 1 1 34 GLN HG2 A 37 . HG2 1 1 851 1 2 1 1 69 HIS H A 72 . HN 1 1 852 1 1 1 1 34 GLN HG2 A 37 . HG2 1 1 852 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1 853 1 1 1 1 34 GLN HG2 A 37 . HG2 1 1 853 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1 854 1 1 1 1 34 GLN HG3 A 37 . HG1 1 1 854 1 2 1 1 69 HIS H A 72 . HN 1 1 855 1 1 1 1 34 GLN HG3 A 37 . HG1 1 1 855 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1 856 1 1 1 1 34 GLN HG3 A 37 . HG1 1 1 856 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1 857 1 1 1 1 35 TYR H A 38 . HN 1 1 857 1 2 1 1 35 TYR HB2 A 38 . HB2 1 1 858 1 1 1 1 35 TYR H A 38 . HN 1 1 858 1 2 1 1 35 TYR QD A 38 . HD# 1 1 859 1 1 1 1 35 TYR H A 38 . HN 1 1 859 1 2 1 1 35 TYR QE A 38 . HE# 1 1 860 1 1 1 1 35 TYR H A 38 . HN 1 1 860 1 2 1 1 36 ILE H A 39 . HN 1 1 861 1 1 1 1 35 TYR HA A 38 . HA 1 1 861 1 2 1 1 35 TYR QD A 38 . HD# 1 1 862 1 1 1 1 35 TYR HA A 38 . HA 1 1 862 1 2 1 1 36 ILE HB A 39 . HB 1 1 863 1 1 1 1 35 TYR HA A 38 . HA 1 1 863 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 864 1 1 1 1 35 TYR HA A 38 . HA 1 1 864 1 2 1 1 36 ILE HG12 A 39 . HG12 1 1 865 1 1 1 1 35 TYR HA A 38 . HA 1 1 865 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 866 1 1 1 1 35 TYR HA A 38 . HA 1 1 866 1 2 1 1 55 ARG HA A 58 . HA 1 1 867 1 1 1 1 35 TYR HA A 38 . HA 1 1 867 1 2 1 1 56 LEU H A 59 . HN 1 1 868 1 1 1 1 35 TYR HA A 38 . HA 1 1 868 1 2 1 1 56 LEU HB2 A 59 . HB2 1 1 869 1 1 1 1 35 TYR HA A 38 . HA 1 1 869 1 2 1 1 56 LEU HB3 A 59 . HB1 1 1 870 1 1 1 1 35 TYR HA A 38 . HA 1 1 870 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 871 1 1 1 1 35 TYR HB2 A 38 . HB2 1 1 871 1 2 1 1 35 TYR QD A 38 . HD# 1 1 872 1 1 1 1 35 TYR HB2 A 38 . HB2 1 1 872 1 2 1 1 36 ILE HA A 39 . HA 1 1 873 1 1 1 1 35 TYR HB3 A 38 . HB1 1 1 873 1 2 1 1 35 TYR QD A 38 . HD# 1 1 874 1 1 1 1 35 TYR HB3 A 38 . HB1 1 1 874 1 2 1 1 36 ILE H A 39 . HN 1 1 875 1 1 1 1 35 TYR HB3 A 38 . HB1 1 1 875 1 2 1 1 36 ILE HA A 39 . HA 1 1 876 1 1 1 1 35 TYR HB3 A 38 . HB1 1 1 876 1 2 1 1 53 GLY H A 56 . HN 1 1 877 1 1 1 1 35 TYR HB3 A 38 . HB1 1 1 877 1 2 1 1 55 ARG HA A 58 . HA 1 1 878 1 1 1 1 35 TYR HB3 A 38 . HB1 1 1 878 1 2 1 1 56 LEU H A 59 . HN 1 1 879 1 1 1 1 35 TYR QD A 38 . HD# 1 1 879 1 2 1 1 36 ILE H A 39 . HN 1 1 880 1 1 1 1 35 TYR QD A 38 . HD# 1 1 880 1 2 1 1 55 ARG HA A 58 . HA 1 1 881 1 1 1 1 35 TYR QD A 38 . HD# 1 1 881 1 2 1 1 55 ARG QB A 58 . HB# 1 1 882 1 1 1 1 35 TYR QD A 38 . HD# 1 1 882 1 2 1 1 55 ARG QG A 58 . HG# 1 1 883 1 1 1 1 35 TYR QE A 38 . HE# 1 1 883 1 2 1 1 55 ARG HA A 58 . HA 1 1 884 1 1 1 1 35 TYR QE A 38 . HE# 1 1 884 1 2 1 1 55 ARG QD A 58 . HD# 1 1 885 1 1 1 1 36 ILE H A 39 . HN 1 1 885 1 2 1 1 36 ILE HB A 39 . HB 1 1 886 1 1 1 1 36 ILE H A 39 . HN 1 1 886 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 887 1 1 1 1 36 ILE H A 39 . HN 1 1 887 1 2 1 1 36 ILE HG12 A 39 . HG12 1 1 888 1 1 1 1 36 ILE H A 39 . HN 1 1 888 1 2 1 1 36 ILE HG13 A 39 . HG11 1 1 889 1 1 1 1 36 ILE H A 39 . HN 1 1 889 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 890 1 1 1 1 36 ILE H A 39 . HN 1 1 890 1 2 1 1 52 ALA HA A 55 . HA 1 1 891 1 1 1 1 36 ILE H A 39 . HN 1 1 891 1 2 1 1 53 GLY H A 56 . HN 1 1 892 1 1 1 1 36 ILE H A 39 . HN 1 1 892 1 2 1 1 54 ASP H A 57 . HN 1 1 893 1 1 1 1 36 ILE H A 39 . HN 1 1 893 1 2 1 1 55 ARG H A 58 . HN 1 1 894 1 1 1 1 36 ILE H A 39 . HN 1 1 894 1 2 1 1 55 ARG HA A 58 . HA 1 1 895 1 1 1 1 36 ILE H A 39 . HN 1 1 895 1 2 1 1 56 LEU H A 59 . HN 1 1 896 1 1 1 1 36 ILE HA A 39 . HA 1 1 896 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 897 1 1 1 1 36 ILE HA A 39 . HA 1 1 897 1 2 1 1 36 ILE HG12 A 39 . HG12 1 1 898 1 1 1 1 36 ILE HA A 39 . HA 1 1 898 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 899 1 1 1 1 36 ILE HA A 39 . HA 1 1 899 1 2 1 1 37 ARG H A 40 . HN 1 1 900 1 1 1 1 36 ILE HA A 39 . HA 1 1 900 1 2 1 1 38 LEU H A 41 . HN 1 1 901 1 1 1 1 36 ILE HB A 39 . HB 1 1 901 1 2 1 1 36 ILE MD A 39 . HD1# 1 1 902 1 1 1 1 36 ILE HB A 39 . HB 1 1 902 1 2 1 1 37 ARG H A 40 . HN 1 1 903 1 1 1 1 36 ILE HB A 39 . HB 1 1 903 1 2 1 1 38 LEU H A 41 . HN 1 1 904 1 1 1 1 36 ILE HB A 39 . HB 1 1 904 1 2 1 1 39 VAL QG A 42 . HG# 1 1 905 1 1 1 1 36 ILE HB A 39 . HB 1 1 905 1 2 1 1 52 ALA HA A 55 . HA 1 1 906 1 1 1 1 36 ILE HB A 39 . HB 1 1 906 1 2 1 1 53 GLY H A 56 . HN 1 1 907 1 1 1 1 36 ILE HB A 39 . HB 1 1 907 1 2 1 1 54 ASP H A 57 . HN 1 1 908 1 1 1 1 36 ILE HB A 39 . HB 1 1 908 1 2 1 1 54 ASP HB2 A 57 . HB2 1 1 909 1 1 1 1 36 ILE HB A 39 . HB 1 1 909 1 2 1 1 54 ASP HB3 A 57 . HB1 1 1 910 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 910 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 911 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 911 1 2 1 1 37 ARG H A 40 . HN 1 1 912 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 912 1 2 1 1 38 LEU H A 41 . HN 1 1 913 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 913 1 2 1 1 50 LEU HA A 53 . HA 1 1 914 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 914 1 2 1 1 50 LEU QB A 53 . HB# 1 1 915 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 915 1 2 1 1 50 LEU HG A 53 . HG 1 1 916 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 916 1 2 1 1 51 LEU HA A 54 . HA 1 1 917 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 917 1 2 1 1 53 GLY H A 56 . HN 1 1 918 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 918 1 2 1 1 54 ASP H A 57 . HN 1 1 919 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 919 1 2 1 1 54 ASP HB2 A 57 . HB2 1 1 920 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 920 1 2 1 1 54 ASP HB3 A 57 . HB1 1 1 921 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 921 1 2 1 1 56 LEU HA A 59 . HA 1 1 922 1 1 1 1 36 ILE MD A 39 . HD1# 1 1 922 1 2 1 1 56 LEU HB2 A 59 . HB2 1 1 923 1 1 1 1 36 ILE HG12 A 39 . HG12 1 1 923 1 2 1 1 54 ASP H A 57 . HN 1 1 924 1 1 1 1 36 ILE HG12 A 39 . HG12 1 1 924 1 2 1 1 54 ASP HB2 A 57 . HB2 1 1 925 1 1 1 1 36 ILE HG12 A 39 . HG12 1 1 925 1 2 1 1 54 ASP HB3 A 57 . HB1 1 1 926 1 1 1 1 36 ILE HG13 A 39 . HG11 1 1 926 1 2 1 1 36 ILE MG A 39 . HG2# 1 1 927 1 1 1 1 36 ILE HG13 A 39 . HG11 1 1 927 1 2 1 1 54 ASP H A 57 . HN 1 1 928 1 1 1 1 36 ILE HG13 A 39 . HG11 1 1 928 1 2 1 1 54 ASP HB2 A 57 . HB2 1 1 929 1 1 1 1 36 ILE HG13 A 39 . HG11 1 1 929 1 2 1 1 54 ASP HB3 A 57 . HB1 1 1 930 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 930 1 2 1 1 37 ARG H A 40 . HN 1 1 931 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 931 1 2 1 1 38 LEU H A 41 . HN 1 1 932 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 932 1 2 1 1 38 LEU HA A 41 . HA 1 1 933 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 933 1 2 1 1 39 VAL H A 42 . HN 1 1 934 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 934 1 2 1 1 39 VAL HB A 42 . HB 1 1 935 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 935 1 2 1 1 39 VAL QG A 42 . HG# 1 1 936 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 936 1 2 1 1 51 LEU H A 54 . HN 1 1 937 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 937 1 2 1 1 52 ALA H A 55 . HN 1 1 938 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 938 1 2 1 1 52 ALA HA A 55 . HA 1 1 939 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 939 1 2 1 1 52 ALA MB A 55 . HB# 1 1 940 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 940 1 2 1 1 53 GLY H A 56 . HN 1 1 941 1 1 1 1 36 ILE MG A 39 . HG2# 1 1 941 1 2 1 1 54 ASP H A 57 . HN 1 1 942 1 1 1 1 37 ARG H A 40 . HN 1 1 942 1 2 1 1 37 ARG HB2 A 40 . HB2 1 1 943 1 1 1 1 37 ARG H A 40 . HN 1 1 943 1 2 1 1 37 ARG HB3 A 40 . HB1 1 1 944 1 1 1 1 37 ARG H A 40 . HN 1 1 944 1 2 1 1 38 LEU H A 41 . HN 1 1 945 1 1 1 1 37 ARG HA A 40 . HA 1 1 945 1 2 1 1 37 ARG QD A 40 . HD# 1 1 946 1 1 1 1 37 ARG HA A 40 . HA 1 1 946 1 2 1 1 37 ARG QG A 40 . HG# 1 1 947 1 1 1 1 37 ARG HA A 40 . HA 1 1 947 1 2 1 1 52 ALA HA A 55 . HA 1 1 948 1 1 1 1 37 ARG HA A 40 . HA 1 1 948 1 2 1 1 52 ALA MB A 55 . HB# 1 1 949 1 1 1 1 37 ARG QB A 40 . HB# 1 1 949 1 2 1 1 37 ARG QD A 40 . HD# 1 1 950 1 1 1 1 37 ARG QD A 40 . HD# 1 1 950 1 2 1 1 38 LEU HA A 41 . HA 1 1 951 1 1 1 1 37 ARG HE A 40 . HE 1 1 951 1 2 1 1 38 LEU HB3 A 41 . HB1 1 1 952 1 1 1 1 37 ARG QH2 A 40 . HH2# 1 1 952 1 2 1 1 38 LEU H A 41 . HN 1 1 953 1 1 1 1 37 ARG QH2 A 40 . HH2# 1 1 953 1 2 1 1 38 LEU HB2 A 41 . HB2 1 1 954 1 1 1 1 37 ARG QH2 A 40 . HH2# 1 1 954 1 2 1 1 38 LEU QD A 41 . HD# 1 1 955 1 1 1 1 37 ARG QH2 A 40 . HH2# 1 1 955 1 2 1 1 38 LEU HG A 41 . HG 1 1 956 1 1 1 1 38 LEU H A 41 . HN 1 1 956 1 2 1 1 38 LEU HB2 A 41 . HB2 1 1 957 1 1 1 1 38 LEU H A 41 . HN 1 1 957 1 2 1 1 38 LEU HB3 A 41 . HB1 1 1 958 1 1 1 1 38 LEU H A 41 . HN 1 1 958 1 2 1 1 38 LEU MD1 A 41 . HD1# 1 1 959 1 1 1 1 38 LEU H A 41 . HN 1 1 959 1 2 1 1 38 LEU QD A 41 . HD# 1 1 960 1 1 1 1 38 LEU H A 41 . HN 1 1 960 1 2 1 1 38 LEU MD2 A 41 . HD2# 1 1 961 1 1 1 1 38 LEU H A 41 . HN 1 1 961 1 2 1 1 38 LEU HG A 41 . HG 1 1 962 1 1 1 1 38 LEU H A 41 . HN 1 1 962 1 2 1 1 39 VAL H A 42 . HN 1 1 963 1 1 1 1 38 LEU H A 41 . HN 1 1 963 1 2 1 1 39 VAL QG A 42 . HG# 1 1 964 1 1 1 1 38 LEU H A 41 . HN 1 1 964 1 2 1 1 52 ALA MB A 55 . HB# 1 1 965 1 1 1 1 38 LEU HA A 41 . HA 1 1 965 1 2 1 1 38 LEU MD1 A 41 . HD1# 1 1 966 1 1 1 1 38 LEU HA A 41 . HA 1 1 966 1 2 1 1 38 LEU QD A 41 . HD# 1 1 967 1 1 1 1 38 LEU HA A 41 . HA 1 1 967 1 2 1 1 38 LEU MD2 A 41 . HD2# 1 1 968 1 1 1 1 38 LEU HA A 41 . HA 1 1 968 1 2 1 1 38 LEU HG A 41 . HG 1 1 969 1 1 1 1 38 LEU HA A 41 . HA 1 1 969 1 2 1 1 39 VAL H A 42 . HN 1 1 970 1 1 1 1 38 LEU HA A 41 . HA 1 1 970 1 2 1 1 52 ALA MB A 55 . HB# 1 1 971 1 1 1 1 38 LEU HB2 A 41 . HB2 1 1 971 1 2 1 1 38 LEU MD1 A 41 . HD1# 1 1 972 1 1 1 1 38 LEU HB2 A 41 . HB2 1 1 972 1 2 1 1 38 LEU QD A 41 . HD# 1 1 973 1 1 1 1 38 LEU HB2 A 41 . HB2 1 1 973 1 2 1 1 38 LEU MD2 A 41 . HD2# 1 1 974 1 1 1 1 38 LEU HB2 A 41 . HB2 1 1 974 1 2 1 1 39 VAL H A 42 . HN 1 1 975 1 1 1 1 38 LEU HB3 A 41 . HB1 1 1 975 1 2 1 1 38 LEU MD1 A 41 . HD1# 1 1 976 1 1 1 1 38 LEU HB3 A 41 . HB1 1 1 976 1 2 1 1 38 LEU QD A 41 . HD# 1 1 977 1 1 1 1 38 LEU HB3 A 41 . HB1 1 1 977 1 2 1 1 38 LEU MD2 A 41 . HD2# 1 1 978 1 1 1 1 38 LEU HB3 A 41 . HB1 1 1 978 1 2 1 1 39 VAL H A 42 . HN 1 1 979 1 1 1 1 38 LEU QD A 41 . HD# 1 1 979 1 2 1 1 39 VAL H A 42 . HN 1 1 980 1 1 1 1 38 LEU QD A 41 . HD# 1 1 980 1 2 1 1 39 VAL HA A 42 . HA 1 1 981 1 1 1 1 38 LEU QD A 41 . HD# 1 1 981 1 2 1 1 40 GLU H A 43 . HN 1 1 982 1 1 1 1 38 LEU QD A 41 . HD# 1 1 982 1 2 1 1 40 GLU HA A 43 . HA 1 1 983 1 1 1 1 38 LEU QD A 41 . HD# 1 1 983 1 2 1 1 40 GLU QB A 43 . HB# 1 1 984 1 1 1 1 38 LEU QD A 41 . HD# 1 1 984 1 2 1 1 40 GLU HG2 A 43 . HG2 1 1 985 1 1 1 1 38 LEU QD A 41 . HD# 1 1 985 1 2 1 1 40 GLU HG3 A 43 . HG1 1 1 986 1 1 1 1 38 LEU QD A 41 . HD# 1 1 986 1 2 1 1 41 PRO QD A 44 . HD# 1 1 987 1 1 1 1 38 LEU MD1 A 41 . HD1# 1 1 987 1 2 1 1 39 VAL H A 42 . HN 1 1 988 1 1 1 1 38 LEU MD2 A 41 . HD2# 1 1 988 1 2 1 1 39 VAL H A 42 . HN 1 1 989 1 1 1 1 38 LEU HG A 41 . HG 1 1 989 1 2 1 1 39 VAL H A 42 . HN 1 1 990 1 1 1 1 39 VAL H A 42 . HN 1 1 990 1 2 1 1 39 VAL HB A 42 . HB 1 1 991 1 1 1 1 39 VAL H A 42 . HN 1 1 991 1 2 1 1 39 VAL MG1 A 42 . HG1# 1 1 992 1 1 1 1 39 VAL H A 42 . HN 1 1 992 1 2 1 1 39 VAL QG A 42 . HG# 1 1 993 1 1 1 1 39 VAL H A 42 . HN 1 1 993 1 2 1 1 39 VAL MG2 A 42 . HG2# 1 1 994 1 1 1 1 39 VAL H A 42 . HN 1 1 994 1 2 1 1 52 ALA MB A 55 . HB# 1 1 995 1 1 1 1 39 VAL HA A 42 . HA 1 1 995 1 2 1 1 39 VAL MG1 A 42 . HG1# 1 1 996 1 1 1 1 39 VAL HA A 42 . HA 1 1 996 1 2 1 1 39 VAL MG2 A 42 . HG2# 1 1 997 1 1 1 1 39 VAL HA A 42 . HA 1 1 997 1 2 1 1 40 GLU H A 43 . HN 1 1 998 1 1 1 1 39 VAL HA A 42 . HA 1 1 998 1 2 1 1 45 ALA MB A 48 . HB# 1 1 999 1 1 1 1 39 VAL HA A 42 . HA 1 1 999 1 2 1 1 46 GLU QG A 49 . HG2 1 1 1000 1 1 1 1 39 VAL HB A 42 . HB 1 1 1000 1 2 1 1 45 ALA MB A 48 . HB# 1 1 1001 1 1 1 1 39 VAL HB A 42 . HB 1 1 1001 1 2 1 1 52 ALA H A 55 . HN 1 1 1002 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1002 1 2 1 1 40 GLU H A 43 . HN 1 1 1003 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1003 1 2 1 1 41 PRO HB3 A 44 . HB1 1 1 1004 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1004 1 2 1 1 42 GLY H A 45 . HN 1 1 1005 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1005 1 2 1 1 43 SER H A 46 . HN 1 1 1006 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1006 1 2 1 1 43 SER QB A 46 . HB# 1 1 1007 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1007 1 2 1 1 43 SER HG A 46 . HG 1 1 1008 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1008 1 2 1 1 45 ALA MB A 48 . HB# 1 1 1009 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1009 1 2 1 1 46 GLU H A 49 . HN 1 1 1010 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1010 1 2 1 1 46 GLU HA A 49 . HA 1 1 1011 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1011 1 2 1 1 46 GLU HB2 A 49 . HB2 1 1 1012 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1012 1 2 1 1 46 GLU HB3 A 49 . HB1 1 1 1013 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1013 1 2 1 1 46 GLU QG A 49 . HG2 1 1 1014 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1014 1 2 1 1 47 LYS H A 50 . HN 1 1 1015 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1015 1 2 1 1 50 LEU H A 53 . HN 1 1 1016 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1016 1 2 1 1 50 LEU QB A 53 . HB# 1 1 1017 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1017 1 2 1 1 51 LEU HA A 54 . HA 1 1 1018 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1018 1 2 1 1 51 LEU HG A 54 . HG 1 1 1019 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1019 1 2 1 1 52 ALA H A 55 . HN 1 1 1020 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1020 1 2 1 1 52 ALA HA A 55 . HA 1 1 1021 1 1 1 1 39 VAL QG A 42 . HG# 1 1 1021 1 2 1 1 52 ALA MB A 55 . HB# 1 1 1022 1 1 1 1 39 VAL MG1 A 42 . HG1# 1 1 1022 1 2 1 1 40 GLU H A 43 . HN 1 1 1023 1 1 1 1 39 VAL MG1 A 42 . HG1# 1 1 1023 1 2 1 1 50 LEU H A 53 . HN 1 1 1024 1 1 1 1 39 VAL MG2 A 42 . HG2# 1 1 1024 1 2 1 1 40 GLU H A 43 . HN 1 1 1025 1 1 1 1 39 VAL MG2 A 42 . HG2# 1 1 1025 1 2 1 1 50 LEU H A 53 . HN 1 1 1026 1 1 1 1 40 GLU H A 43 . HN 1 1 1026 1 2 1 1 40 GLU HB2 A 43 . HB2 1 1 1027 1 1 1 1 40 GLU H A 43 . HN 1 1 1027 1 2 1 1 40 GLU HB3 A 43 . HB1 1 1 1028 1 1 1 1 40 GLU H A 43 . HN 1 1 1028 1 2 1 1 40 GLU HG2 A 43 . HG2 1 1 1029 1 1 1 1 40 GLU H A 43 . HN 1 1 1029 1 2 1 1 40 GLU HG3 A 43 . HG1 1 1 1030 1 1 1 1 40 GLU H A 43 . HN 1 1 1030 1 2 1 1 41 PRO QD A 44 . HD# 1 1 1031 1 1 1 1 40 GLU H A 43 . HN 1 1 1031 1 2 1 1 43 SER H A 46 . HN 1 1 1032 1 1 1 1 40 GLU H A 43 . HN 1 1 1032 1 2 1 1 43 SER QB A 46 . HB# 1 1 1033 1 1 1 1 40 GLU H A 43 . HN 1 1 1033 1 2 1 1 43 SER HG A 46 . HG 1 1 1034 1 1 1 1 40 GLU H A 43 . HN 1 1 1034 1 2 1 1 45 ALA MB A 48 . HB# 1 1 1035 1 1 1 1 40 GLU HA A 43 . HA 1 1 1035 1 2 1 1 40 GLU HG2 A 43 . HG2 1 1 1036 1 1 1 1 40 GLU HA A 43 . HA 1 1 1036 1 2 1 1 40 GLU HG3 A 43 . HG1 1 1 1037 1 1 1 1 40 GLU HA A 43 . HA 1 1 1037 1 2 1 1 41 PRO HD2 A 44 . HD2 1 1 1038 1 1 1 1 40 GLU HA A 43 . HA 1 1 1038 1 2 1 1 41 PRO HD3 A 44 . HD1 1 1 1039 1 1 1 1 40 GLU QB A 43 . HB# 1 1 1039 1 2 1 1 40 GLU HG3 A 43 . HG1 1 1 1040 1 1 1 1 40 GLU QB A 43 . HB# 1 1 1040 1 2 1 1 41 PRO QD A 44 . HD# 1 1 1041 1 1 1 1 40 GLU QB A 43 . HB# 1 1 1041 1 2 1 1 43 SER H A 46 . HN 1 1 1042 1 1 1 1 40 GLU QB A 43 . HB# 1 1 1042 1 2 1 1 43 SER QB A 46 . HB# 1 1 1043 1 1 1 1 40 GLU QB A 43 . HB# 1 1 1043 1 2 1 1 43 SER HG A 46 . HG 1 1 1044 1 1 1 1 40 GLU HG2 A 43 . HG2 1 1 1044 1 2 1 1 43 SER QB A 46 . HB# 1 1 1045 1 1 1 1 41 PRO HA A 44 . HA 1 1 1045 1 2 1 1 42 GLY H A 45 . HN 1 1 1046 1 1 1 1 41 PRO HB2 A 44 . HB2 1 1 1046 1 2 1 1 42 GLY H A 45 . HN 1 1 1047 1 1 1 1 41 PRO HB3 A 44 . HB1 1 1 1047 1 2 1 1 42 GLY H A 45 . HN 1 1 1048 1 1 1 1 41 PRO QG A 44 . HG# 1 1 1048 1 2 1 1 42 GLY H A 45 . HN 1 1 1049 1 1 1 1 41 PRO HG2 A 44 . HG2 1 1 1049 1 2 1 1 42 GLY H A 45 . HN 1 1 1050 1 1 1 1 41 PRO HG3 A 44 . HG1 1 1 1050 1 2 1 1 42 GLY H A 45 . HN 1 1 1051 1 1 1 1 42 GLY H A 45 . HN 1 1 1051 1 2 1 1 43 SER H A 46 . HN 1 1 1052 1 1 1 1 42 GLY H A 45 . HN 1 1 1052 1 2 1 1 46 GLU HB2 A 49 . HB2 1 1 1053 1 1 1 1 42 GLY H A 45 . HN 1 1 1053 1 2 1 1 46 GLU HB3 A 49 . HB1 1 1 1054 1 1 1 1 43 SER H A 46 . HN 1 1 1054 1 2 1 1 43 SER HB2 A 46 . HB2 1 1 1055 1 1 1 1 43 SER H A 46 . HN 1 1 1055 1 2 1 1 43 SER HB3 A 46 . HB1 1 1 1056 1 1 1 1 43 SER H A 46 . HN 1 1 1056 1 2 1 1 43 SER HG A 46 . HG 1 1 1057 1 1 1 1 43 SER H A 46 . HN 1 1 1057 1 2 1 1 45 ALA MB A 48 . HB# 1 1 1058 1 1 1 1 43 SER H A 46 . HN 1 1 1058 1 2 1 1 46 GLU H A 49 . HN 1 1 1059 1 1 1 1 43 SER H A 46 . HN 1 1 1059 1 2 1 1 46 GLU HB2 A 49 . HB2 1 1 1060 1 1 1 1 43 SER H A 46 . HN 1 1 1060 1 2 1 1 46 GLU HB3 A 49 . HB1 1 1 1061 1 1 1 1 43 SER H A 46 . HN 1 1 1061 1 2 1 1 46 GLU QG A 49 . HG1 1 1 1062 1 1 1 1 43 SER H A 46 . HN 1 1 1062 1 2 1 1 47 LYS H A 50 . HN 1 1 1063 1 1 1 1 43 SER HA A 46 . HA 1 1 1063 1 2 1 1 44 PRO HA A 47 . HA 1 1 1064 1 1 1 1 43 SER HA A 46 . HA 1 1 1064 1 2 1 1 44 PRO HB3 A 47 . HB1 1 1 1065 1 1 1 1 43 SER HA A 46 . HA 1 1 1065 1 2 1 1 44 PRO QD A 47 . HD# 1 1 1066 1 1 1 1 43 SER HA A 46 . HA 1 1 1066 1 2 1 1 45 ALA H A 48 . HN 1 1 1067 1 1 1 1 43 SER QB A 46 . HB# 1 1 1067 1 2 1 1 45 ALA H A 48 . HN 1 1 1068 1 1 1 1 43 SER QB A 46 . HB# 1 1 1068 1 2 1 1 46 GLU QG A 49 . HG1 1 1 1069 1 1 1 1 43 SER HB2 A 46 . HB2 1 1 1069 1 2 1 1 45 ALA MB A 48 . HB# 1 1 1070 1 1 1 1 43 SER HB3 A 46 . HB1 1 1 1070 1 2 1 1 45 ALA MB A 48 . HB# 1 1 1071 1 1 1 1 43 SER HG A 46 . HG 1 1 1071 1 2 1 1 45 ALA H A 48 . HN 1 1 1072 1 1 1 1 43 SER HG A 46 . HG 1 1 1072 1 2 1 1 46 GLU H A 49 . HN 1 1 1073 1 1 1 1 44 PRO HA A 47 . HA 1 1 1073 1 2 1 1 45 ALA H A 48 . HN 1 1 1074 1 1 1 1 44 PRO HA A 47 . HA 1 1 1074 1 2 1 1 45 ALA HA A 48 . HA 1 1 1075 1 1 1 1 44 PRO HA A 47 . HA 1 1 1075 1 2 1 1 46 GLU H A 49 . HN 1 1 1076 1 1 1 1 44 PRO HA A 47 . HA 1 1 1076 1 2 1 1 47 LYS H A 50 . HN 1 1 1077 1 1 1 1 44 PRO HA A 47 . HA 1 1 1077 1 2 1 1 47 LYS QB A 50 . HB# 1 1 1078 1 1 1 1 44 PRO HA A 47 . HA 1 1 1078 1 2 1 1 47 LYS HD2 A 50 . HD2 1 1 1079 1 1 1 1 44 PRO HA A 47 . HA 1 1 1079 1 2 1 1 47 LYS QD A 50 . HD# 1 1 1080 1 1 1 1 44 PRO HA A 47 . HA 1 1 1080 1 2 1 1 47 LYS HD3 A 50 . HD1 1 1 1081 1 1 1 1 44 PRO HA A 47 . HA 1 1 1081 1 2 1 1 47 LYS QG A 50 . HG# 1 1 1082 1 1 1 1 44 PRO HA A 47 . HA 1 1 1082 1 2 1 1 48 ALA H A 51 . HN 1 1 1083 1 1 1 1 44 PRO HA A 47 . HA 1 1 1083 1 2 1 1 48 ALA MB A 51 . HB# 1 1 1084 1 1 1 1 44 PRO HB2 A 47 . HB2 1 1 1084 1 2 1 1 45 ALA H A 48 . HN 1 1 1085 1 1 1 1 44 PRO HB2 A 47 . HB2 1 1 1085 1 2 1 1 45 ALA MB A 48 . HB# 1 1 1086 1 1 1 1 44 PRO HB3 A 47 . HB1 1 1 1086 1 2 1 1 45 ALA H A 48 . HN 1 1 1087 1 1 1 1 44 PRO QD A 47 . HD# 1 1 1087 1 2 1 1 45 ALA H A 48 . HN 1 1 1088 1 1 1 1 44 PRO QG A 47 . HG# 1 1 1088 1 2 1 1 45 ALA H A 48 . HN 1 1 1089 1 1 1 1 45 ALA H A 48 . HN 1 1 1089 1 2 1 1 45 ALA MB A 48 . HB# 1 1 1090 1 1 1 1 45 ALA H A 48 . HN 1 1 1090 1 2 1 1 46 GLU H A 49 . HN 1 1 1091 1 1 1 1 45 ALA H A 48 . HN 1 1 1091 1 2 1 1 50 LEU QD A 53 . HD# 1 1 1092 1 1 1 1 45 ALA HA A 48 . HA 1 1 1092 1 2 1 1 48 ALA H A 51 . HN 1 1 1093 1 1 1 1 45 ALA HA A 48 . HA 1 1 1093 1 2 1 1 48 ALA MB A 51 . HB# 1 1 1094 1 1 1 1 45 ALA HA A 48 . HA 1 1 1094 1 2 1 1 50 LEU QD A 53 . HD# 1 1 1095 1 1 1 1 45 ALA MB A 48 . HB# 1 1 1095 1 2 1 1 46 GLU H A 49 . HN 1 1 1096 1 1 1 1 45 ALA MB A 48 . HB# 1 1 1096 1 2 1 1 46 GLU QG A 49 . HG1 1 1 1097 1 1 1 1 45 ALA MB A 48 . HB# 1 1 1097 1 2 1 1 50 LEU H A 53 . HN 1 1 1098 1 1 1 1 45 ALA MB A 48 . HB# 1 1 1098 1 2 1 1 50 LEU QB A 53 . HB# 1 1 1099 1 1 1 1 45 ALA MB A 48 . HB# 1 1 1099 1 2 1 1 50 LEU QD A 53 . HD# 1 1 1100 1 1 1 1 46 GLU H A 49 . HN 1 1 1100 1 2 1 1 46 GLU HB2 A 49 . HB2 1 1 1101 1 1 1 1 46 GLU H A 49 . HN 1 1 1101 1 2 1 1 46 GLU HB3 A 49 . HB1 1 1 1102 1 1 1 1 46 GLU H A 49 . HN 1 1 1102 1 2 1 1 46 GLU QG A 49 . HG1 1 1 1103 1 1 1 1 46 GLU H A 49 . HN 1 1 1103 1 2 1 1 47 LYS H A 50 . HN 1 1 1104 1 1 1 1 46 GLU H A 49 . HN 1 1 1104 1 2 1 1 47 LYS QG A 50 . HG# 1 1 1105 1 1 1 1 46 GLU H A 49 . HN 1 1 1105 1 2 1 1 50 LEU QD A 53 . HD# 1 1 1106 1 1 1 1 46 GLU HA A 49 . HA 1 1 1106 1 2 1 1 46 GLU QG A 49 . HG1 1 1 1107 1 1 1 1 46 GLU HA A 49 . HA 1 1 1107 1 2 1 1 49 GLY H A 52 . HN 1 1 1108 1 1 1 1 46 GLU HA A 49 . HA 1 1 1108 1 2 1 1 50 LEU H A 53 . HN 1 1 1109 1 1 1 1 46 GLU HA A 49 . HA 1 1 1109 1 2 1 1 50 LEU QB A 53 . HB# 1 1 1110 1 1 1 1 46 GLU HB2 A 49 . HB2 1 1 1110 1 2 1 1 47 LYS H A 50 . HN 1 1 1111 1 1 1 1 46 GLU HB3 A 49 . HB1 1 1 1111 1 2 1 1 47 LYS H A 50 . HN 1 1 1112 1 1 1 1 46 GLU HB3 A 49 . HB1 1 1 1112 1 2 1 1 49 GLY H A 52 . HN 1 1 1113 1 1 1 1 46 GLU HB3 A 49 . HB1 1 1 1113 1 2 1 1 50 LEU H A 53 . HN 1 1 1114 1 1 1 1 46 GLU QG A 49 . HG1 1 1 1114 1 2 1 1 47 LYS H A 50 . HN 1 1 1115 1 1 1 1 47 LYS H A 50 . HN 1 1 1115 1 2 1 1 47 LYS QB A 50 . HB# 1 1 1116 1 1 1 1 47 LYS H A 50 . HN 1 1 1116 1 2 1 1 47 LYS HG2 A 50 . HG2 1 1 1117 1 1 1 1 47 LYS H A 50 . HN 1 1 1117 1 2 1 1 47 LYS QG A 50 . HG# 1 1 1118 1 1 1 1 47 LYS H A 50 . HN 1 1 1118 1 2 1 1 47 LYS HG3 A 50 . HG1 1 1 1119 1 1 1 1 47 LYS H A 50 . HN 1 1 1119 1 2 1 1 48 ALA H A 51 . HN 1 1 1120 1 1 1 1 47 LYS H A 50 . HN 1 1 1120 1 2 1 1 48 ALA MB A 51 . HB# 1 1 1121 1 1 1 1 47 LYS H A 50 . HN 1 1 1121 1 2 1 1 49 GLY H A 52 . HN 1 1 1122 1 1 1 1 47 LYS HA A 50 . HA 1 1 1122 1 2 1 1 47 LYS QD A 50 . HD# 1 1 1123 1 1 1 1 47 LYS HA A 50 . HA 1 1 1123 1 2 1 1 47 LYS HG2 A 50 . HG2 1 1 1124 1 1 1 1 47 LYS HA A 50 . HA 1 1 1124 1 2 1 1 47 LYS QG A 50 . HG# 1 1 1125 1 1 1 1 47 LYS HA A 50 . HA 1 1 1125 1 2 1 1 47 LYS HG3 A 50 . HG1 1 1 1126 1 1 1 1 47 LYS HA A 50 . HA 1 1 1126 1 2 1 1 48 ALA HA A 51 . HA 1 1 1127 1 1 1 1 47 LYS QB A 50 . HB# 1 1 1127 1 2 1 1 47 LYS QD A 50 . HD# 1 1 1128 1 1 1 1 47 LYS QB A 50 . HB# 1 1 1128 1 2 1 1 48 ALA H A 51 . HN 1 1 1129 1 1 1 1 47 LYS QB A 50 . HB# 1 1 1129 1 2 1 1 48 ALA HA A 51 . HA 1 1 1130 1 1 1 1 47 LYS QB A 50 . HB# 1 1 1130 1 2 1 1 48 ALA MB A 51 . HB# 1 1 1131 1 1 1 1 47 LYS QB A 50 . HB# 1 1 1131 1 2 1 1 49 GLY H A 52 . HN 1 1 1132 1 1 1 1 47 LYS QE A 50 . HE# 1 1 1132 1 2 1 1 47 LYS QG A 50 . HG# 1 1 1133 1 1 1 1 47 LYS QG A 50 . HG# 1 1 1133 1 2 1 1 48 ALA H A 51 . HN 1 1 1134 1 1 1 1 48 ALA H A 51 . HN 1 1 1134 1 2 1 1 48 ALA MB A 51 . HB# 1 1 1135 1 1 1 1 48 ALA H A 51 . HN 1 1 1135 1 2 1 1 49 GLY H A 52 . HN 1 1 1136 1 1 1 1 48 ALA H A 51 . HN 1 1 1136 1 2 1 1 49 GLY QA A 52 . HA# 1 1 1137 1 1 1 1 48 ALA H A 51 . HN 1 1 1137 1 2 1 1 50 LEU QD A 53 . HD# 1 1 1138 1 1 1 1 48 ALA MB A 51 . HB# 1 1 1138 1 2 1 1 49 GLY H A 52 . HN 1 1 1139 1 1 1 1 48 ALA MB A 51 . HB# 1 1 1139 1 2 1 1 49 GLY QA A 52 . HA# 1 1 1140 1 1 1 1 50 LEU H A 53 . HN 1 1 1140 1 2 1 1 50 LEU QB A 53 . HB# 1 1 1141 1 1 1 1 50 LEU H A 53 . HN 1 1 1141 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1 1142 1 1 1 1 50 LEU H A 53 . HN 1 1 1142 1 2 1 1 50 LEU QD A 53 . HD# 1 1 1143 1 1 1 1 50 LEU H A 53 . HN 1 1 1143 1 2 1 1 50 LEU MD2 A 53 . HD2# 1 1 1144 1 1 1 1 50 LEU H A 53 . HN 1 1 1144 1 2 1 1 50 LEU HG A 53 . HG 1 1 1145 1 1 1 1 50 LEU HA A 53 . HA 1 1 1145 1 2 1 1 50 LEU MD1 A 53 . HD1# 1 1 1146 1 1 1 1 50 LEU HA A 53 . HA 1 1 1146 1 2 1 1 50 LEU QD A 53 . HD# 1 1 1147 1 1 1 1 50 LEU HA A 53 . HA 1 1 1147 1 2 1 1 50 LEU MD2 A 53 . HD2# 1 1 1148 1 1 1 1 50 LEU QB A 53 . HB# 1 1 1148 1 2 1 1 50 LEU QD A 53 . HD# 1 1 1149 1 1 1 1 50 LEU QD A 53 . HD# 1 1 1149 1 2 1 1 51 LEU H A 54 . HN 1 1 1150 1 1 1 1 50 LEU QD A 53 . HD# 1 1 1150 1 2 1 1 85 LEU H A 88 . HN 1 1 1151 1 1 1 1 50 LEU QD A 53 . HD# 1 1 1151 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1152 1 1 1 1 50 LEU MD1 A 53 . HD1# 1 1 1152 1 2 1 1 85 LEU H A 88 . HN 1 1 1153 1 1 1 1 50 LEU MD2 A 53 . HD2# 1 1 1153 1 2 1 1 85 LEU H A 88 . HN 1 1 1154 1 1 1 1 50 LEU HG A 53 . HG 1 1 1154 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 1155 1 1 1 1 51 LEU H A 54 . HN 1 1 1155 1 2 1 1 51 LEU QB A 54 . HB# 1 1 1156 1 1 1 1 51 LEU H A 54 . HN 1 1 1156 1 2 1 1 51 LEU QD A 54 . HD# 1 1 1157 1 1 1 1 51 LEU H A 54 . HN 1 1 1157 1 2 1 1 54 ASP H A 57 . HN 1 1 1158 1 1 1 1 51 LEU H A 54 . HN 1 1 1158 1 2 1 1 54 ASP HB2 A 57 . HB2 1 1 1159 1 1 1 1 51 LEU HA A 54 . HA 1 1 1159 1 2 1 1 51 LEU MD1 A 54 . HD1# 1 1 1160 1 1 1 1 51 LEU HA A 54 . HA 1 1 1160 1 2 1 1 51 LEU QD A 54 . HD# 1 1 1161 1 1 1 1 51 LEU HA A 54 . HA 1 1 1161 1 2 1 1 51 LEU MD2 A 54 . HD2# 1 1 1162 1 1 1 1 51 LEU HA A 54 . HA 1 1 1162 1 2 1 1 51 LEU HG A 54 . HG 1 1 1163 1 1 1 1 51 LEU HA A 54 . HA 1 1 1163 1 2 1 1 52 ALA H A 55 . HN 1 1 1164 1 1 1 1 51 LEU QB A 54 . HB# 1 1 1164 1 2 1 1 51 LEU QD A 54 . HD# 1 1 1165 1 1 1 1 51 LEU QB A 54 . HB# 1 1 1165 1 2 1 1 54 ASP H A 57 . HN 1 1 1166 1 1 1 1 51 LEU HB2 A 54 . HB2 1 1 1166 1 2 1 1 51 LEU MD1 A 54 . HD1# 1 1 1167 1 1 1 1 51 LEU HB2 A 54 . HB2 1 1 1167 1 2 1 1 51 LEU MD2 A 54 . HD2# 1 1 1168 1 1 1 1 51 LEU HB3 A 54 . HB1 1 1 1168 1 2 1 1 51 LEU MD1 A 54 . HD1# 1 1 1169 1 1 1 1 51 LEU HB3 A 54 . HB1 1 1 1169 1 2 1 1 51 LEU MD2 A 54 . HD2# 1 1 1170 1 1 1 1 51 LEU QD A 54 . HD# 1 1 1170 1 2 1 1 52 ALA H A 55 . HN 1 1 1171 1 1 1 1 51 LEU QD A 54 . HD# 1 1 1171 1 2 1 1 54 ASP H A 57 . HN 1 1 1172 1 1 1 1 51 LEU HG A 54 . HG 1 1 1172 1 2 1 1 52 ALA H A 55 . HN 1 1 1173 1 1 1 1 52 ALA H A 55 . HN 1 1 1173 1 2 1 1 52 ALA MB A 55 . HB# 1 1 1174 1 1 1 1 52 ALA H A 55 . HN 1 1 1174 1 2 1 1 53 GLY H A 56 . HN 1 1 1175 1 1 1 1 52 ALA HA A 55 . HA 1 1 1175 1 2 1 1 53 GLY H A 56 . HN 1 1 1176 1 1 1 1 52 ALA HA A 55 . HA 1 1 1176 1 2 1 1 53 GLY QA A 56 . HA# 1 1 1177 1 1 1 1 52 ALA HA A 55 . HA 1 1 1177 1 2 1 1 54 ASP H A 57 . HN 1 1 1178 1 1 1 1 52 ALA MB A 55 . HB# 1 1 1178 1 2 1 1 53 GLY H A 56 . HN 1 1 1179 1 1 1 1 52 ALA MB A 55 . HB# 1 1 1179 1 2 1 1 53 GLY HA2 A 56 . HA2 1 1 1180 1 1 1 1 52 ALA MB A 55 . HB# 1 1 1180 1 2 1 1 53 GLY QA A 56 . HA# 1 1 1181 1 1 1 1 52 ALA MB A 55 . HB# 1 1 1181 1 2 1 1 53 GLY HA3 A 56 . HA1 1 1 1182 1 1 1 1 52 ALA MB A 55 . HB# 1 1 1182 1 2 1 1 54 ASP H A 57 . HN 1 1 1183 1 1 1 1 53 GLY H A 56 . HN 1 1 1183 1 2 1 1 54 ASP H A 57 . HN 1 1 1184 1 1 1 1 53 GLY H A 56 . HN 1 1 1184 1 2 1 1 54 ASP HB2 A 57 . HB2 1 1 1185 1 1 1 1 54 ASP H A 57 . HN 1 1 1185 1 2 1 1 54 ASP HB2 A 57 . HB2 1 1 1186 1 1 1 1 54 ASP H A 57 . HN 1 1 1186 1 2 1 1 54 ASP HB3 A 57 . HB1 1 1 1187 1 1 1 1 54 ASP H A 57 . HN 1 1 1187 1 2 1 1 55 ARG H A 58 . HN 1 1 1188 1 1 1 1 54 ASP HA A 57 . HA 1 1 1188 1 2 1 1 55 ARG H A 58 . HN 1 1 1189 1 1 1 1 54 ASP HA A 57 . HA 1 1 1189 1 2 1 1 87 VAL HB A 90 . HB 1 1 1190 1 1 1 1 54 ASP HA A 57 . HA 1 1 1190 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1191 1 1 1 1 54 ASP HA A 57 . HA 1 1 1191 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 1192 1 1 1 1 54 ASP HA A 57 . HA 1 1 1192 1 2 1 1 89 ASP HA A 92 . HA 1 1 1193 1 1 1 1 54 ASP HA A 57 . HA 1 1 1193 1 2 1 1 90 PRO QD A 93 . HD# 1 1 1194 1 1 1 1 54 ASP HB2 A 57 . HB2 1 1 1194 1 2 1 1 55 ARG H A 58 . HN 1 1 1195 1 1 1 1 54 ASP HB2 A 57 . HB2 1 1 1195 1 2 1 1 55 ARG HA A 58 . HA 1 1 1196 1 1 1 1 54 ASP HB2 A 57 . HB2 1 1 1196 1 2 1 1 87 VAL HB A 90 . HB 1 1 1197 1 1 1 1 54 ASP HB2 A 57 . HB2 1 1 1197 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1198 1 1 1 1 54 ASP HB2 A 57 . HB2 1 1 1198 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 1199 1 1 1 1 54 ASP HB3 A 57 . HB1 1 1 1199 1 2 1 1 55 ARG H A 58 . HN 1 1 1200 1 1 1 1 54 ASP HB3 A 57 . HB1 1 1 1200 1 2 1 1 87 VAL HB A 90 . HB 1 1 1201 1 1 1 1 54 ASP HB3 A 57 . HB1 1 1 1201 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1202 1 1 1 1 54 ASP HB3 A 57 . HB1 1 1 1202 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 1203 1 1 1 1 55 ARG H A 58 . HN 1 1 1203 1 2 1 1 55 ARG HB2 A 58 . HB2 1 1 1204 1 1 1 1 55 ARG H A 58 . HN 1 1 1204 1 2 1 1 55 ARG QB A 58 . HB# 1 1 1205 1 1 1 1 55 ARG H A 58 . HN 1 1 1205 1 2 1 1 55 ARG HB3 A 58 . HB1 1 1 1206 1 1 1 1 55 ARG H A 58 . HN 1 1 1206 1 2 1 1 55 ARG QD A 58 . HD# 1 1 1207 1 1 1 1 55 ARG H A 58 . HN 1 1 1207 1 2 1 1 56 LEU H A 59 . HN 1 1 1208 1 1 1 1 55 ARG H A 58 . HN 1 1 1208 1 2 1 1 87 VAL HA A 90 . HA 1 1 1209 1 1 1 1 55 ARG H A 58 . HN 1 1 1209 1 2 1 1 88 VAL H A 91 . HN 1 1 1210 1 1 1 1 55 ARG H A 58 . HN 1 1 1210 1 2 1 1 88 VAL QG A 91 . HG# 1 1 1211 1 1 1 1 55 ARG H A 58 . HN 1 1 1211 1 2 1 1 89 ASP HA A 92 . HA 1 1 1212 1 1 1 1 55 ARG HA A 58 . HA 1 1 1212 1 2 1 1 56 LEU H A 59 . HN 1 1 1213 1 1 1 1 55 ARG QD A 58 . HD# 1 1 1213 1 2 1 1 56 LEU H A 59 . HN 1 1 1214 1 1 1 1 55 ARG QG A 58 . HG# 1 1 1214 1 2 1 1 56 LEU H A 59 . HN 1 1 1215 1 1 1 1 55 ARG QG A 58 . HG# 1 1 1215 1 2 1 1 56 LEU HA A 59 . HA 1 1 1216 1 1 1 1 55 ARG QG A 58 . HG# 1 1 1216 1 2 1 1 57 VAL H A 60 . HN 1 1 1217 1 1 1 1 55 ARG HG2 A 58 . HG2 1 1 1217 1 2 1 1 56 LEU H A 59 . HN 1 1 1218 1 1 1 1 55 ARG HG3 A 58 . HG1 1 1 1218 1 2 1 1 56 LEU H A 59 . HN 1 1 1219 1 1 1 1 56 LEU H A 59 . HN 1 1 1219 1 2 1 1 56 LEU HB2 A 59 . HB2 1 1 1220 1 1 1 1 56 LEU H A 59 . HN 1 1 1220 1 2 1 1 56 LEU HB3 A 59 . HB1 1 1 1221 1 1 1 1 56 LEU H A 59 . HN 1 1 1221 1 2 1 1 56 LEU MD1 A 59 . HD1# 1 1 1222 1 1 1 1 56 LEU H A 59 . HN 1 1 1222 1 2 1 1 56 LEU QD A 59 . HD# 1 1 1223 1 1 1 1 56 LEU H A 59 . HN 1 1 1223 1 2 1 1 56 LEU MD2 A 59 . HD2# 1 1 1224 1 1 1 1 56 LEU H A 59 . HN 1 1 1224 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1225 1 1 1 1 56 LEU HA A 59 . HA 1 1 1225 1 2 1 1 56 LEU MD1 A 59 . HD1# 1 1 1226 1 1 1 1 56 LEU HA A 59 . HA 1 1 1226 1 2 1 1 56 LEU QD A 59 . HD# 1 1 1227 1 1 1 1 56 LEU HA A 59 . HA 1 1 1227 1 2 1 1 56 LEU MD2 A 59 . HD2# 1 1 1228 1 1 1 1 56 LEU HA A 59 . HA 1 1 1228 1 2 1 1 57 VAL H A 60 . HN 1 1 1229 1 1 1 1 56 LEU HA A 59 . HA 1 1 1229 1 2 1 1 57 VAL QG A 60 . HG# 1 1 1230 1 1 1 1 56 LEU HA A 59 . HA 1 1 1230 1 2 1 1 58 GLU H A 61 . HN 1 1 1231 1 1 1 1 56 LEU HA A 59 . HA 1 1 1231 1 2 1 1 87 VAL HA A 90 . HA 1 1 1232 1 1 1 1 56 LEU HA A 59 . HA 1 1 1232 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1233 1 1 1 1 56 LEU HA A 59 . HA 1 1 1233 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 1234 1 1 1 1 56 LEU HB2 A 59 . HB2 1 1 1234 1 2 1 1 56 LEU MD1 A 59 . HD1# 1 1 1235 1 1 1 1 56 LEU HB2 A 59 . HB2 1 1 1235 1 2 1 1 56 LEU QD A 59 . HD# 1 1 1236 1 1 1 1 56 LEU HB2 A 59 . HB2 1 1 1236 1 2 1 1 56 LEU MD2 A 59 . HD2# 1 1 1237 1 1 1 1 56 LEU HB2 A 59 . HB2 1 1 1237 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1238 1 1 1 1 56 LEU HB2 A 59 . HB2 1 1 1238 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1239 1 1 1 1 56 LEU HB3 A 59 . HB1 1 1 1239 1 2 1 1 57 VAL H A 60 . HN 1 1 1240 1 1 1 1 56 LEU HB3 A 59 . HB1 1 1 1240 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1241 1 1 1 1 56 LEU QD A 59 . HD# 1 1 1241 1 2 1 1 57 VAL H A 60 . HN 1 1 1242 1 1 1 1 56 LEU QD A 59 . HD# 1 1 1242 1 2 1 1 58 GLU H A 61 . HN 1 1 1243 1 1 1 1 56 LEU QD A 59 . HD# 1 1 1243 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1244 1 1 1 1 56 LEU QD A 59 . HD# 1 1 1244 1 2 1 1 72 VAL H A 75 . HN 1 1 1245 1 1 1 1 56 LEU QD A 59 . HD# 1 1 1245 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1246 1 1 1 1 56 LEU QD A 59 . HD# 1 1 1246 1 2 1 1 86 LEU H A 89 . HN 1 1 1247 1 1 1 1 56 LEU QD A 59 . HD# 1 1 1247 1 2 1 1 87 VAL HA A 90 . HA 1 1 1248 1 1 1 1 56 LEU HG A 59 . HG 1 1 1248 1 2 1 1 57 VAL H A 60 . HN 1 1 1249 1 1 1 1 56 LEU HG A 59 . HG 1 1 1249 1 2 1 1 58 GLU H A 61 . HN 1 1 1250 1 1 1 1 56 LEU HG A 59 . HG 1 1 1250 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1251 1 1 1 1 57 VAL H A 60 . HN 1 1 1251 1 2 1 1 57 VAL HB A 60 . HB 1 1 1252 1 1 1 1 57 VAL H A 60 . HN 1 1 1252 1 2 1 1 57 VAL MG1 A 60 . HG1# 1 1 1253 1 1 1 1 57 VAL H A 60 . HN 1 1 1253 1 2 1 1 57 VAL QG A 60 . HG# 1 1 1254 1 1 1 1 57 VAL H A 60 . HN 1 1 1254 1 2 1 1 57 VAL MG2 A 60 . HG2# 1 1 1255 1 1 1 1 57 VAL H A 60 . HN 1 1 1255 1 2 1 1 58 GLU H A 61 . HN 1 1 1256 1 1 1 1 57 VAL H A 60 . HN 1 1 1256 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1257 1 1 1 1 57 VAL H A 60 . HN 1 1 1257 1 2 1 1 86 LEU QD A 89 . HD# 1 1 1258 1 1 1 1 57 VAL H A 60 . HN 1 1 1258 1 2 1 1 86 LEU HG A 89 . HG 1 1 1259 1 1 1 1 57 VAL H A 60 . HN 1 1 1259 1 2 1 1 87 VAL HA A 90 . HA 1 1 1260 1 1 1 1 57 VAL H A 60 . HN 1 1 1260 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1261 1 1 1 1 57 VAL HA A 60 . HA 1 1 1261 1 2 1 1 57 VAL MG1 A 60 . HG1# 1 1 1262 1 1 1 1 57 VAL HA A 60 . HA 1 1 1262 1 2 1 1 57 VAL QG A 60 . HG# 1 1 1263 1 1 1 1 57 VAL HA A 60 . HA 1 1 1263 1 2 1 1 57 VAL MG2 A 60 . HG2# 1 1 1264 1 1 1 1 57 VAL HA A 60 . HA 1 1 1264 1 2 1 1 64 VAL H A 67 . HN 1 1 1265 1 1 1 1 57 VAL HA A 60 . HA 1 1 1265 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1266 1 1 1 1 57 VAL HA A 60 . HA 1 1 1266 1 2 1 1 65 GLU H A 68 . HN 1 1 1267 1 1 1 1 57 VAL HA A 60 . HA 1 1 1267 1 2 1 1 65 GLU HG2 A 68 . HG2 1 1 1268 1 1 1 1 57 VAL HA A 60 . HA 1 1 1268 1 2 1 1 65 GLU HG3 A 68 . HG1 1 1 1269 1 1 1 1 57 VAL HB A 60 . HB 1 1 1269 1 2 1 1 58 GLU H A 61 . HN 1 1 1270 1 1 1 1 57 VAL HB A 60 . HB 1 1 1270 1 2 1 1 86 LEU QD A 89 . HD# 1 1 1271 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1271 1 2 1 1 58 GLU H A 61 . HN 1 1 1272 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1272 1 2 1 1 58 GLU HA A 61 . HA 1 1 1273 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1273 1 2 1 1 58 GLU QG A 61 . HG# 1 1 1274 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1274 1 2 1 1 63 ASN QB A 66 . HB# 1 1 1275 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1275 1 2 1 1 63 ASN HD21 A 66 . HD21 1 1 1276 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1276 1 2 1 1 63 ASN HD22 A 66 . HD22 1 1 1277 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1277 1 2 1 1 65 GLU H A 68 . HN 1 1 1278 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1278 1 2 1 1 65 GLU QG A 68 . HG# 1 1 1279 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1279 1 2 1 1 86 LEU QD A 89 . HD# 1 1 1280 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1280 1 2 1 1 87 VAL HA A 90 . HA 1 1 1281 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1281 1 2 1 1 88 VAL H A 91 . HN 1 1 1282 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1282 1 2 1 1 88 VAL HB A 91 . HB 1 1 1283 1 1 1 1 57 VAL QG A 60 . HG# 1 1 1283 1 2 1 1 88 VAL QG A 91 . HG# 1 1 1284 1 1 1 1 57 VAL MG1 A 60 . HG1# 1 1 1284 1 2 1 1 58 GLU H A 61 . HN 1 1 1285 1 1 1 1 57 VAL MG1 A 60 . HG1# 1 1 1285 1 2 1 1 65 GLU HG2 A 68 . HG2 1 1 1286 1 1 1 1 57 VAL MG1 A 60 . HG1# 1 1 1286 1 2 1 1 65 GLU HG3 A 68 . HG1 1 1 1287 1 1 1 1 57 VAL MG1 A 60 . HG1# 1 1 1287 1 2 1 1 87 VAL HA A 90 . HA 1 1 1288 1 1 1 1 57 VAL MG2 A 60 . HG2# 1 1 1288 1 2 1 1 58 GLU H A 61 . HN 1 1 1289 1 1 1 1 57 VAL MG2 A 60 . HG2# 1 1 1289 1 2 1 1 65 GLU HG2 A 68 . HG2 1 1 1290 1 1 1 1 57 VAL MG2 A 60 . HG2# 1 1 1290 1 2 1 1 65 GLU HG3 A 68 . HG1 1 1 1291 1 1 1 1 57 VAL MG2 A 60 . HG2# 1 1 1291 1 2 1 1 87 VAL HA A 90 . HA 1 1 1292 1 1 1 1 58 GLU H A 61 . HN 1 1 1292 1 2 1 1 58 GLU HB3 A 61 . HB1 1 1 1293 1 1 1 1 58 GLU H A 61 . HN 1 1 1293 1 2 1 1 58 GLU QG A 61 . HG# 1 1 1294 1 1 1 1 58 GLU H A 61 . HN 1 1 1294 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1295 1 1 1 1 58 GLU H A 61 . HN 1 1 1295 1 2 1 1 85 LEU HA A 88 . HA 1 1 1296 1 1 1 1 58 GLU H A 61 . HN 1 1 1296 1 2 1 1 86 LEU H A 89 . HN 1 1 1297 1 1 1 1 58 GLU H A 61 . HN 1 1 1297 1 2 1 1 86 LEU QB A 89 . HB# 1 1 1298 1 1 1 1 58 GLU H A 61 . HN 1 1 1298 1 2 1 1 86 LEU QD A 89 . HD# 1 1 1299 1 1 1 1 58 GLU H A 61 . HN 1 1 1299 1 2 1 1 86 LEU HG A 89 . HG 1 1 1300 1 1 1 1 58 GLU H A 61 . HN 1 1 1300 1 2 1 1 87 VAL HA A 90 . HA 1 1 1301 1 1 1 1 58 GLU HA A 61 . HA 1 1 1301 1 2 1 1 59 VAL H A 62 . HN 1 1 1302 1 1 1 1 58 GLU HA A 61 . HA 1 1 1302 1 2 1 1 59 VAL QG A 62 . HG# 1 1 1303 1 1 1 1 58 GLU HA A 61 . HA 1 1 1303 1 2 1 1 62 GLU H A 65 . HN 1 1 1304 1 1 1 1 58 GLU HA A 61 . HA 1 1 1304 1 2 1 1 63 ASN H A 66 . HN 1 1 1305 1 1 1 1 58 GLU HA A 61 . HA 1 1 1305 1 2 1 1 64 VAL H A 67 . HN 1 1 1306 1 1 1 1 58 GLU HA A 61 . HA 1 1 1306 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1 1307 1 1 1 1 58 GLU HA A 61 . HA 1 1 1307 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1308 1 1 1 1 58 GLU HA A 61 . HA 1 1 1308 1 2 1 1 65 GLU H A 68 . HN 1 1 1309 1 1 1 1 58 GLU HA A 61 . HA 1 1 1309 1 2 1 1 86 LEU QB A 89 . HB# 1 1 1310 1 1 1 1 58 GLU HB2 A 61 . HB2 1 1 1310 1 2 1 1 59 VAL H A 62 . HN 1 1 1311 1 1 1 1 58 GLU HB2 A 61 . HB2 1 1 1311 1 2 1 1 62 GLU H A 65 . HN 1 1 1312 1 1 1 1 58 GLU HB2 A 61 . HB2 1 1 1312 1 2 1 1 64 VAL H A 67 . HN 1 1 1313 1 1 1 1 58 GLU HB2 A 61 . HB2 1 1 1313 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1314 1 1 1 1 58 GLU HB3 A 61 . HB1 1 1 1314 1 2 1 1 64 VAL H A 67 . HN 1 1 1315 1 1 1 1 58 GLU HB3 A 61 . HB1 1 1 1315 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1316 1 1 1 1 58 GLU HB3 A 61 . HB1 1 1 1316 1 2 1 1 86 LEU H A 89 . HN 1 1 1317 1 1 1 1 58 GLU HB3 A 61 . HB1 1 1 1317 1 2 1 1 86 LEU QD A 89 . HD# 1 1 1318 1 1 1 1 58 GLU HB3 A 61 . HB1 1 1 1318 1 2 1 1 86 LEU HG A 89 . HG 1 1 1319 1 1 1 1 58 GLU QG A 61 . HG# 1 1 1319 1 2 1 1 59 VAL H A 62 . HN 1 1 1320 1 1 1 1 58 GLU QG A 61 . HG# 1 1 1320 1 2 1 1 62 GLU HA A 65 . HA 1 1 1321 1 1 1 1 58 GLU QG A 61 . HG# 1 1 1321 1 2 1 1 63 ASN H A 66 . HN 1 1 1322 1 1 1 1 58 GLU QG A 61 . HG# 1 1 1322 1 2 1 1 63 ASN HD21 A 66 . HD21 1 1 1323 1 1 1 1 58 GLU QG A 61 . HG# 1 1 1323 1 2 1 1 64 VAL H A 67 . HN 1 1 1324 1 1 1 1 58 GLU QG A 61 . HG# 1 1 1324 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1325 1 1 1 1 58 GLU QG A 61 . HG# 1 1 1325 1 2 1 1 86 LEU H A 89 . HN 1 1 1326 1 1 1 1 58 GLU QG A 61 . HG# 1 1 1326 1 2 1 1 86 LEU QD A 89 . HD# 1 1 1327 1 1 1 1 58 GLU HG2 A 61 . HG2 1 1 1327 1 2 1 1 62 GLU H A 65 . HN 1 1 1328 1 1 1 1 58 GLU HG2 A 61 . HG2 1 1 1328 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1329 1 1 1 1 58 GLU HG3 A 61 . HG1 1 1 1329 1 2 1 1 62 GLU H A 65 . HN 1 1 1330 1 1 1 1 58 GLU HG3 A 61 . HG1 1 1 1330 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1331 1 1 1 1 59 VAL H A 62 . HN 1 1 1331 1 2 1 1 59 VAL HB A 62 . HB 1 1 1332 1 1 1 1 59 VAL H A 62 . HN 1 1 1332 1 2 1 1 59 VAL MG1 A 62 . HG1# 1 1 1333 1 1 1 1 59 VAL H A 62 . HN 1 1 1333 1 2 1 1 59 VAL QG A 62 . HG# 1 1 1334 1 1 1 1 59 VAL H A 62 . HN 1 1 1334 1 2 1 1 59 VAL MG2 A 62 . HG2# 1 1 1335 1 1 1 1 59 VAL H A 62 . HN 1 1 1335 1 2 1 1 60 ASN H A 63 . HN 1 1 1336 1 1 1 1 59 VAL H A 62 . HN 1 1 1336 1 2 1 1 61 GLY H A 64 . HN 1 1 1337 1 1 1 1 59 VAL H A 62 . HN 1 1 1337 1 2 1 1 62 GLU H A 65 . HN 1 1 1338 1 1 1 1 59 VAL H A 62 . HN 1 1 1338 1 2 1 1 62 GLU HA A 65 . HA 1 1 1339 1 1 1 1 59 VAL H A 62 . HN 1 1 1339 1 2 1 1 63 ASN HA A 66 . HA 1 1 1340 1 1 1 1 59 VAL H A 62 . HN 1 1 1340 1 2 1 1 64 VAL HB A 67 . HB 1 1 1341 1 1 1 1 59 VAL H A 62 . HN 1 1 1341 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1 1342 1 1 1 1 59 VAL H A 62 . HN 1 1 1342 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1343 1 1 1 1 59 VAL H A 62 . HN 1 1 1343 1 2 1 1 75 ARG QD A 78 . HD# 1 1 1344 1 1 1 1 59 VAL HA A 62 . HA 1 1 1344 1 2 1 1 59 VAL MG1 A 62 . HG1# 1 1 1345 1 1 1 1 59 VAL HA A 62 . HA 1 1 1345 1 2 1 1 59 VAL MG2 A 62 . HG2# 1 1 1346 1 1 1 1 59 VAL HA A 62 . HA 1 1 1346 1 2 1 1 60 ASN H A 63 . HN 1 1 1347 1 1 1 1 59 VAL HA A 62 . HA 1 1 1347 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1348 1 1 1 1 59 VAL HA A 62 . HA 1 1 1348 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1349 1 1 1 1 59 VAL HA A 62 . HA 1 1 1349 1 2 1 1 85 LEU HA A 88 . HA 1 1 1350 1 1 1 1 59 VAL HA A 62 . HA 1 1 1350 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1351 1 1 1 1 59 VAL HA A 62 . HA 1 1 1351 1 2 1 1 86 LEU H A 89 . HN 1 1 1352 1 1 1 1 59 VAL HB A 62 . HB 1 1 1352 1 2 1 1 60 ASN H A 63 . HN 1 1 1353 1 1 1 1 59 VAL HB A 62 . HB 1 1 1353 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1 1354 1 1 1 1 59 VAL HB A 62 . HB 1 1 1354 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1355 1 1 1 1 59 VAL HB A 62 . HB 1 1 1355 1 2 1 1 75 ARG HD2 A 78 . HD2 1 1 1356 1 1 1 1 59 VAL HB A 62 . HB 1 1 1356 1 2 1 1 75 ARG QD A 78 . HD# 1 1 1357 1 1 1 1 59 VAL HB A 62 . HB 1 1 1357 1 2 1 1 75 ARG HD3 A 78 . HD1 1 1 1358 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1358 1 2 1 1 60 ASN H A 63 . HN 1 1 1359 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1359 1 2 1 1 60 ASN HA A 63 . HA 1 1 1360 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1360 1 2 1 1 60 ASN QB A 63 . HB# 1 1 1361 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1361 1 2 1 1 60 ASN QD A 63 . HD2# 1 1 1362 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1362 1 2 1 1 62 GLU H A 65 . HN 1 1 1363 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1363 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1364 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1364 1 2 1 1 75 ARG H A 78 . HN 1 1 1365 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1365 1 2 1 1 75 ARG HA A 78 . HA 1 1 1366 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1366 1 2 1 1 75 ARG QB A 78 . HB# 1 1 1367 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1367 1 2 1 1 75 ARG QD A 78 . HD# 1 1 1368 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1368 1 2 1 1 76 ILE H A 79 . HN 1 1 1369 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1369 1 2 1 1 76 ILE HA A 79 . HA 1 1 1370 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1370 1 2 1 1 76 ILE QG A 79 . HG1# 1 1 1371 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1371 1 2 1 1 85 LEU HA A 88 . HA 1 1 1372 1 1 1 1 59 VAL QG A 62 . HG# 1 1 1372 1 2 1 1 86 LEU H A 89 . HN 1 1 1373 1 1 1 1 59 VAL MG1 A 62 . HG1# 1 1 1373 1 2 1 1 60 ASN H A 63 . HN 1 1 1374 1 1 1 1 59 VAL MG1 A 62 . HG1# 1 1 1374 1 2 1 1 85 LEU HA A 88 . HA 1 1 1375 1 1 1 1 59 VAL MG2 A 62 . HG2# 1 1 1375 1 2 1 1 60 ASN H A 63 . HN 1 1 1376 1 1 1 1 59 VAL MG2 A 62 . HG2# 1 1 1376 1 2 1 1 85 LEU HA A 88 . HA 1 1 1377 1 1 1 1 60 ASN H A 63 . HN 1 1 1377 1 2 1 1 60 ASN QD A 63 . HD2# 1 1 1378 1 1 1 1 60 ASN H A 63 . HN 1 1 1378 1 2 1 1 61 GLY H A 64 . HN 1 1 1379 1 1 1 1 60 ASN H A 63 . HN 1 1 1379 1 2 1 1 61 GLY QA A 64 . HA# 1 1 1380 1 1 1 1 60 ASN H A 63 . HN 1 1 1380 1 2 1 1 62 GLU H A 65 . HN 1 1 1381 1 1 1 1 60 ASN H A 63 . HN 1 1 1381 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1382 1 1 1 1 60 ASN H A 63 . HN 1 1 1382 1 2 1 1 84 ARG H A 87 . HN 1 1 1383 1 1 1 1 60 ASN H A 63 . HN 1 1 1383 1 2 1 1 84 ARG QB A 87 . HB# 1 1 1384 1 1 1 1 60 ASN H A 63 . HN 1 1 1384 1 2 1 1 84 ARG QG A 87 . HG# 1 1 1385 1 1 1 1 60 ASN H A 63 . HN 1 1 1385 1 2 1 1 85 LEU HA A 88 . HA 1 1 1386 1 1 1 1 60 ASN H A 63 . HN 1 1 1386 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1387 1 1 1 1 60 ASN HA A 63 . HA 1 1 1387 1 2 1 1 84 ARG H A 87 . HN 1 1 1388 1 1 1 1 60 ASN HA A 63 . HA 1 1 1388 1 2 1 1 84 ARG QB A 87 . HB# 1 1 1389 1 1 1 1 60 ASN HA A 63 . HA 1 1 1389 1 2 1 1 84 ARG QG A 87 . HG# 1 1 1390 1 1 1 1 60 ASN HA A 63 . HA 1 1 1390 1 2 1 1 85 LEU HA A 88 . HA 1 1 1391 1 1 1 1 60 ASN HA A 63 . HA 1 1 1391 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1392 1 1 1 1 60 ASN QB A 63 . HB# 1 1 1392 1 2 1 1 60 ASN QD A 63 . HD2# 1 1 1393 1 1 1 1 60 ASN QB A 63 . HB# 1 1 1393 1 2 1 1 79 ALA MB A 82 . HB# 1 1 1394 1 1 1 1 60 ASN QB A 63 . HB# 1 1 1394 1 2 1 1 84 ARG QB A 87 . HB# 1 1 1395 1 1 1 1 60 ASN QD A 63 . HD2# 1 1 1395 1 2 1 1 78 ALA MB A 81 . HB# 1 1 1396 1 1 1 1 60 ASN QD A 63 . HD2# 1 1 1396 1 2 1 1 79 ALA H A 82 . HN 1 1 1397 1 1 1 1 60 ASN QD A 63 . HD2# 1 1 1397 1 2 1 1 79 ALA MB A 82 . HB# 1 1 1398 1 1 1 1 60 ASN QD A 63 . HD2# 1 1 1398 1 2 1 1 83 VAL HA A 86 . HA 1 1 1399 1 1 1 1 60 ASN QD A 63 . HD2# 1 1 1399 1 2 1 1 83 VAL HB A 86 . HB 1 1 1400 1 1 1 1 60 ASN QD A 63 . HD2# 1 1 1400 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1401 1 1 1 1 60 ASN QD A 63 . HD2# 1 1 1401 1 2 1 1 84 ARG H A 87 . HN 1 1 1402 1 1 1 1 60 ASN QD A 63 . HD2# 1 1 1402 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1403 1 1 1 1 60 ASN HD21 A 63 . HD21 1 1 1403 1 2 1 1 79 ALA MB A 82 . HB# 1 1 1404 1 1 1 1 60 ASN HD21 A 63 . HD21 1 1 1404 1 2 1 1 83 VAL HA A 86 . HA 1 1 1405 1 1 1 1 60 ASN HD22 A 63 . HD22 1 1 1405 1 2 1 1 79 ALA MB A 82 . HB# 1 1 1406 1 1 1 1 60 ASN HD22 A 63 . HD22 1 1 1406 1 2 1 1 83 VAL HA A 86 . HA 1 1 1407 1 1 1 1 61 GLY H A 64 . HN 1 1 1407 1 2 1 1 62 GLU H A 65 . HN 1 1 1408 1 1 1 1 61 GLY H A 64 . HN 1 1 1408 1 2 1 1 84 ARG QB A 87 . HB# 1 1 1409 1 1 1 1 62 GLU H A 65 . HN 1 1 1409 1 2 1 1 62 GLU HB2 A 65 . HB2 1 1 1410 1 1 1 1 62 GLU H A 65 . HN 1 1 1410 1 2 1 1 62 GLU QB A 65 . HB# 1 1 1411 1 1 1 1 62 GLU H A 65 . HN 1 1 1411 1 2 1 1 62 GLU HB3 A 65 . HB1 1 1 1412 1 1 1 1 62 GLU H A 65 . HN 1 1 1412 1 2 1 1 62 GLU HG2 A 65 . HG2 1 1 1413 1 1 1 1 62 GLU H A 65 . HN 1 1 1413 1 2 1 1 62 GLU QG A 65 . HG# 1 1 1414 1 1 1 1 62 GLU H A 65 . HN 1 1 1414 1 2 1 1 62 GLU HG3 A 65 . HG1 1 1 1415 1 1 1 1 62 GLU H A 65 . HN 1 1 1415 1 2 1 1 63 ASN H A 66 . HN 1 1 1416 1 1 1 1 62 GLU H A 65 . HN 1 1 1416 1 2 1 1 63 ASN HA A 66 . HA 1 1 1417 1 1 1 1 62 GLU H A 65 . HN 1 1 1417 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1 1418 1 1 1 1 62 GLU HA A 65 . HA 1 1 1418 1 2 1 1 62 GLU HG2 A 65 . HG2 1 1 1419 1 1 1 1 62 GLU HA A 65 . HA 1 1 1419 1 2 1 1 62 GLU QG A 65 . HG# 1 1 1420 1 1 1 1 62 GLU HA A 65 . HA 1 1 1420 1 2 1 1 62 GLU HG3 A 65 . HG1 1 1 1421 1 1 1 1 62 GLU HA A 65 . HA 1 1 1421 1 2 1 1 63 ASN H A 66 . HN 1 1 1422 1 1 1 1 62 GLU HA A 65 . HA 1 1 1422 1 2 1 1 63 ASN HB2 A 66 . HB2 1 1 1423 1 1 1 1 62 GLU HA A 65 . HA 1 1 1423 1 2 1 1 63 ASN QB A 66 . HB# 1 1 1424 1 1 1 1 62 GLU HA A 65 . HA 1 1 1424 1 2 1 1 63 ASN HB3 A 66 . HB1 1 1 1425 1 1 1 1 62 GLU QB A 65 . HB# 1 1 1425 1 2 1 1 63 ASN H A 66 . HN 1 1 1426 1 1 1 1 62 GLU QB A 65 . HB# 1 1 1426 1 2 1 1 75 ARG QD A 78 . HD# 1 1 1427 1 1 1 1 62 GLU QB A 65 . HB# 1 1 1427 1 2 1 1 75 ARG HE A 78 . HE 1 1 1428 1 1 1 1 62 GLU HB2 A 65 . HB2 1 1 1428 1 2 1 1 63 ASN H A 66 . HN 1 1 1429 1 1 1 1 62 GLU HB3 A 65 . HB1 1 1 1429 1 2 1 1 63 ASN H A 66 . HN 1 1 1430 1 1 1 1 62 GLU QG A 65 . HG# 1 1 1430 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1 1431 1 1 1 1 62 GLU QG A 65 . HG# 1 1 1431 1 2 1 1 75 ARG QD A 78 . HD# 1 1 1432 1 1 1 1 62 GLU QG A 65 . HG# 1 1 1432 1 2 1 1 75 ARG QH2 A 78 . HH2# 1 1 1433 1 1 1 1 62 GLU HG2 A 65 . HG2 1 1 1433 1 2 1 1 63 ASN H A 66 . HN 1 1 1434 1 1 1 1 62 GLU HG3 A 65 . HG1 1 1 1434 1 2 1 1 63 ASN H A 66 . HN 1 1 1435 1 1 1 1 63 ASN H A 66 . HN 1 1 1435 1 2 1 1 63 ASN HB2 A 66 . HB2 1 1 1436 1 1 1 1 63 ASN H A 66 . HN 1 1 1436 1 2 1 1 63 ASN QB A 66 . HB# 1 1 1437 1 1 1 1 63 ASN H A 66 . HN 1 1 1437 1 2 1 1 63 ASN HB3 A 66 . HB1 1 1 1438 1 1 1 1 63 ASN H A 66 . HN 1 1 1438 1 2 1 1 63 ASN HD21 A 66 . HD21 1 1 1439 1 1 1 1 63 ASN H A 66 . HN 1 1 1439 1 2 1 1 64 VAL H A 67 . HN 1 1 1440 1 1 1 1 63 ASN H A 66 . HN 1 1 1440 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1 1441 1 1 1 1 63 ASN HA A 66 . HA 1 1 1441 1 2 1 1 64 VAL H A 67 . HN 1 1 1442 1 1 1 1 63 ASN HA A 66 . HA 1 1 1442 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1443 1 1 1 1 63 ASN HA A 66 . HA 1 1 1443 1 2 1 1 65 GLU H A 68 . HN 1 1 1444 1 1 1 1 63 ASN HB2 A 66 . HB2 1 1 1444 1 2 1 1 64 VAL H A 67 . HN 1 1 1445 1 1 1 1 63 ASN HB3 A 66 . HB1 1 1 1445 1 2 1 1 64 VAL H A 67 . HN 1 1 1446 1 1 1 1 63 ASN HD21 A 66 . HD21 1 1 1446 1 2 1 1 65 GLU QG A 68 . HG# 1 1 1447 1 1 1 1 63 ASN HD22 A 66 . HD22 1 1 1447 1 2 1 1 65 GLU HG2 A 68 . HG2 1 1 1448 1 1 1 1 63 ASN HD22 A 66 . HD22 1 1 1448 1 2 1 1 65 GLU QG A 68 . HG# 1 1 1449 1 1 1 1 63 ASN HD22 A 66 . HD22 1 1 1449 1 2 1 1 65 GLU HG3 A 68 . HG1 1 1 1450 1 1 1 1 64 VAL H A 67 . HN 1 1 1450 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1 1451 1 1 1 1 64 VAL H A 67 . HN 1 1 1451 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1452 1 1 1 1 64 VAL H A 67 . HN 1 1 1452 1 2 1 1 65 GLU H A 68 . HN 1 1 1453 1 1 1 1 64 VAL H A 67 . HN 1 1 1453 1 2 1 1 65 GLU HA A 68 . HA 1 1 1454 1 1 1 1 64 VAL H A 67 . HN 1 1 1454 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1455 1 1 1 1 64 VAL HA A 67 . HA 1 1 1455 1 2 1 1 64 VAL MG1 A 67 . HG1# 1 1 1456 1 1 1 1 64 VAL HA A 67 . HA 1 1 1456 1 2 1 1 64 VAL MG2 A 67 . HG2# 1 1 1457 1 1 1 1 64 VAL HA A 67 . HA 1 1 1457 1 2 1 1 65 GLU QB A 68 . HB2 1 1 1458 1 1 1 1 64 VAL HA A 67 . HA 1 1 1458 1 2 1 1 66 LYS H A 69 . HN 1 1 1459 1 1 1 1 64 VAL HA A 67 . HA 1 1 1459 1 2 1 1 67 GLU QB A 70 . HB# 1 1 1460 1 1 1 1 64 VAL HA A 67 . HA 1 1 1460 1 2 1 1 67 GLU HG2 A 70 . HG2 1 1 1461 1 1 1 1 64 VAL HA A 67 . HA 1 1 1461 1 2 1 1 67 GLU HG3 A 70 . HG1 1 1 1462 1 1 1 1 64 VAL HA A 67 . HA 1 1 1462 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1463 1 1 1 1 64 VAL HB A 67 . HB 1 1 1463 1 2 1 1 66 LYS H A 69 . HN 1 1 1464 1 1 1 1 64 VAL HB A 67 . HB 1 1 1464 1 2 1 1 67 GLU H A 70 . HN 1 1 1465 1 1 1 1 64 VAL HB A 67 . HB 1 1 1465 1 2 1 1 67 GLU QB A 70 . HB# 1 1 1466 1 1 1 1 64 VAL HB A 67 . HB 1 1 1466 1 2 1 1 67 GLU HG2 A 70 . HG2 1 1 1467 1 1 1 1 64 VAL HB A 67 . HB 1 1 1467 1 2 1 1 67 GLU HG3 A 70 . HG1 1 1 1468 1 1 1 1 64 VAL HB A 67 . HB 1 1 1468 1 2 1 1 72 VAL H A 75 . HN 1 1 1469 1 1 1 1 64 VAL HB A 67 . HB 1 1 1469 1 2 1 1 72 VAL HB A 75 . HB 1 1 1470 1 1 1 1 64 VAL HB A 67 . HB 1 1 1470 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1 1471 1 1 1 1 64 VAL HB A 67 . HB 1 1 1471 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1472 1 1 1 1 64 VAL HB A 67 . HB 1 1 1472 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1 1473 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1473 1 2 1 1 65 GLU H A 68 . HN 1 1 1474 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1474 1 2 1 1 66 LYS H A 69 . HN 1 1 1475 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1475 1 2 1 1 67 GLU H A 70 . HN 1 1 1476 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1476 1 2 1 1 67 GLU QB A 70 . HB# 1 1 1477 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1477 1 2 1 1 67 GLU HG2 A 70 . HG2 1 1 1478 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1478 1 2 1 1 67 GLU QG A 70 . HG# 1 1 1479 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1479 1 2 1 1 67 GLU HG3 A 70 . HG1 1 1 1480 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1480 1 2 1 1 72 VAL HA A 75 . HA 1 1 1481 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1481 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1482 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1482 1 2 1 1 75 ARG QB A 78 . HB# 1 1 1483 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1483 1 2 1 1 75 ARG HD2 A 78 . HD2 1 1 1484 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1484 1 2 1 1 75 ARG QD A 78 . HD# 1 1 1485 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1485 1 2 1 1 75 ARG HD3 A 78 . HD1 1 1 1486 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1486 1 2 1 1 75 ARG HE A 78 . HE 1 1 1487 1 1 1 1 64 VAL MG1 A 67 . HG1# 1 1 1487 1 2 1 1 75 ARG QH1 A 78 . HH1# 1 1 1488 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1 1488 1 2 1 1 65 GLU H A 68 . HN 1 1 1489 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1 1489 1 2 1 1 65 GLU HA A 68 . HA 1 1 1490 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1 1490 1 2 1 1 67 GLU H A 70 . HN 1 1 1491 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1 1491 1 2 1 1 67 GLU QG A 70 . HG# 1 1 1492 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1 1492 1 2 1 1 72 VAL HA A 75 . HA 1 1 1493 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1 1493 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1 1494 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1 1494 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1495 1 1 1 1 64 VAL MG2 A 67 . HG2# 1 1 1495 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1 1496 1 1 1 1 65 GLU H A 68 . HN 1 1 1496 1 2 1 1 65 GLU QB A 68 . HB2 1 1 1497 1 1 1 1 65 GLU H A 68 . HN 1 1 1497 1 2 1 1 65 GLU HG2 A 68 . HG2 1 1 1498 1 1 1 1 65 GLU H A 68 . HN 1 1 1498 1 2 1 1 65 GLU QG A 68 . HG# 1 1 1499 1 1 1 1 65 GLU H A 68 . HN 1 1 1499 1 2 1 1 65 GLU HG3 A 68 . HG1 1 1 1500 1 1 1 1 65 GLU H A 68 . HN 1 1 1500 1 2 1 1 67 GLU H A 70 . HN 1 1 1501 1 1 1 1 65 GLU HA A 68 . HA 1 1 1501 1 2 1 1 65 GLU QG A 68 . HG# 1 1 1502 1 1 1 1 65 GLU HA A 68 . HA 1 1 1502 1 2 1 1 67 GLU H A 70 . HN 1 1 1503 1 1 1 1 65 GLU QB A 68 . HB2 1 1 1503 1 2 1 1 66 LYS H A 69 . HN 1 1 1504 1 1 1 1 65 GLU QG A 68 . HG# 1 1 1504 1 2 1 1 103 VAL QG A 106 . HG# 1 1 1505 1 1 1 1 66 LYS H A 69 . HN 1 1 1505 1 2 1 1 66 LYS QB A 69 . HB# 1 1 1506 1 1 1 1 66 LYS H A 69 . HN 1 1 1506 1 2 1 1 66 LYS QD A 69 . HD# 1 1 1507 1 1 1 1 66 LYS H A 69 . HN 1 1 1507 1 2 1 1 66 LYS HG2 A 69 . HG2 1 1 1508 1 1 1 1 66 LYS H A 69 . HN 1 1 1508 1 2 1 1 66 LYS QG A 69 . HG# 1 1 1509 1 1 1 1 66 LYS H A 69 . HN 1 1 1509 1 2 1 1 66 LYS HG3 A 69 . HG1 1 1 1510 1 1 1 1 66 LYS H A 69 . HN 1 1 1510 1 2 1 1 67 GLU H A 70 . HN 1 1 1511 1 1 1 1 66 LYS HA A 69 . HA 1 1 1511 1 2 1 1 66 LYS QD A 69 . HD# 1 1 1512 1 1 1 1 66 LYS HA A 69 . HA 1 1 1512 1 2 1 1 66 LYS HG2 A 69 . HG2 1 1 1513 1 1 1 1 66 LYS HA A 69 . HA 1 1 1513 1 2 1 1 66 LYS QG A 69 . HG# 1 1 1514 1 1 1 1 66 LYS HA A 69 . HA 1 1 1514 1 2 1 1 66 LYS HG3 A 69 . HG1 1 1 1515 1 1 1 1 66 LYS QB A 69 . HB# 1 1 1515 1 2 1 1 67 GLU H A 70 . HN 1 1 1516 1 1 1 1 66 LYS QD A 69 . HD# 1 1 1516 1 2 1 1 66 LYS QE A 69 . HE# 1 1 1517 1 1 1 1 66 LYS QE A 69 . HE# 1 1 1517 1 2 1 1 66 LYS QG A 69 . HG# 1 1 1518 1 1 1 1 66 LYS QG A 69 . HG# 1 1 1518 1 2 1 1 67 GLU H A 70 . HN 1 1 1519 1 1 1 1 67 GLU H A 70 . HN 1 1 1519 1 2 1 1 67 GLU HB2 A 70 . HB2 1 1 1520 1 1 1 1 67 GLU H A 70 . HN 1 1 1520 1 2 1 1 67 GLU QB A 70 . HB# 1 1 1521 1 1 1 1 67 GLU H A 70 . HN 1 1 1521 1 2 1 1 67 GLU HB3 A 70 . HB1 1 1 1522 1 1 1 1 67 GLU H A 70 . HN 1 1 1522 1 2 1 1 67 GLU HG2 A 70 . HG2 1 1 1523 1 1 1 1 67 GLU H A 70 . HN 1 1 1523 1 2 1 1 67 GLU QG A 70 . HG# 1 1 1524 1 1 1 1 67 GLU H A 70 . HN 1 1 1524 1 2 1 1 67 GLU HG3 A 70 . HG1 1 1 1525 1 1 1 1 67 GLU H A 70 . HN 1 1 1525 1 2 1 1 68 THR H A 71 . HN 1 1 1526 1 1 1 1 67 GLU H A 70 . HN 1 1 1526 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1527 1 1 1 1 67 GLU HA A 70 . HA 1 1 1527 1 2 1 1 67 GLU HG2 A 70 . HG2 1 1 1528 1 1 1 1 67 GLU HA A 70 . HA 1 1 1528 1 2 1 1 67 GLU QG A 70 . HG# 1 1 1529 1 1 1 1 67 GLU HA A 70 . HA 1 1 1529 1 2 1 1 67 GLU HG3 A 70 . HG1 1 1 1530 1 1 1 1 67 GLU HA A 70 . HA 1 1 1530 1 2 1 1 68 THR H A 71 . HN 1 1 1531 1 1 1 1 67 GLU HA A 70 . HA 1 1 1531 1 2 1 1 68 THR MG A 71 . HG2# 1 1 1532 1 1 1 1 67 GLU HA A 70 . HA 1 1 1532 1 2 1 1 71 GLN HB2 A 74 . HB2 1 1 1533 1 1 1 1 67 GLU HA A 70 . HA 1 1 1533 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1534 1 1 1 1 67 GLU QB A 70 . HB# 1 1 1534 1 2 1 1 71 GLN HB2 A 74 . HB2 1 1 1535 1 1 1 1 67 GLU QB A 70 . HB# 1 1 1535 1 2 1 1 72 VAL H A 75 . HN 1 1 1536 1 1 1 1 67 GLU QB A 70 . HB# 1 1 1536 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1537 1 1 1 1 67 GLU HB2 A 70 . HB2 1 1 1537 1 2 1 1 68 THR H A 71 . HN 1 1 1538 1 1 1 1 67 GLU HB3 A 70 . HB1 1 1 1538 1 2 1 1 68 THR H A 71 . HN 1 1 1539 1 1 1 1 67 GLU QG A 70 . HG# 1 1 1539 1 2 1 1 68 THR H A 71 . HN 1 1 1540 1 1 1 1 67 GLU QG A 70 . HG# 1 1 1540 1 2 1 1 68 THR MG A 71 . HG2# 1 1 1541 1 1 1 1 67 GLU QG A 70 . HG# 1 1 1541 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1542 1 1 1 1 68 THR H A 71 . HN 1 1 1542 1 2 1 1 68 THR HG1 A 71 . HG1 1 1 1543 1 1 1 1 68 THR H A 71 . HN 1 1 1543 1 2 1 1 68 THR MG A 71 . HG2# 1 1 1544 1 1 1 1 68 THR H A 71 . HN 1 1 1544 1 2 1 1 71 GLN H A 74 . HN 1 1 1545 1 1 1 1 68 THR H A 71 . HN 1 1 1545 1 2 1 1 71 GLN HA A 74 . HA 1 1 1546 1 1 1 1 68 THR H A 71 . HN 1 1 1546 1 2 1 1 71 GLN HB2 A 74 . HB2 1 1 1547 1 1 1 1 68 THR H A 71 . HN 1 1 1547 1 2 1 1 71 GLN HB3 A 74 . HB1 1 1 1548 1 1 1 1 68 THR H A 71 . HN 1 1 1548 1 2 1 1 71 GLN QE A 74 . HE2# 1 1 1549 1 1 1 1 68 THR H A 71 . HN 1 1 1549 1 2 1 1 71 GLN HG2 A 74 . HG2 1 1 1550 1 1 1 1 68 THR H A 71 . HN 1 1 1550 1 2 1 1 71 GLN QG A 74 . HG# 1 1 1551 1 1 1 1 68 THR H A 71 . HN 1 1 1551 1 2 1 1 71 GLN HG3 A 74 . HG1 1 1 1552 1 1 1 1 68 THR H A 71 . HN 1 1 1552 1 2 1 1 72 VAL H A 75 . HN 1 1 1553 1 1 1 1 68 THR H A 71 . HN 1 1 1553 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1554 1 1 1 1 68 THR HA A 71 . HA 1 1 1554 1 2 1 1 68 THR MG A 71 . HG2# 1 1 1555 1 1 1 1 68 THR HA A 71 . HA 1 1 1555 1 2 1 1 69 HIS H A 72 . HN 1 1 1556 1 1 1 1 68 THR HA A 71 . HA 1 1 1556 1 2 1 1 70 GLN H A 73 . HN 1 1 1557 1 1 1 1 68 THR HA A 71 . HA 1 1 1557 1 2 1 1 71 GLN H A 74 . HN 1 1 1558 1 1 1 1 68 THR HA A 71 . HA 1 1 1558 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1559 1 1 1 1 68 THR HB A 71 . HB 1 1 1559 1 2 1 1 69 HIS H A 72 . HN 1 1 1560 1 1 1 1 68 THR HB A 71 . HB 1 1 1560 1 2 1 1 69 HIS HB2 A 72 . HB2 1 1 1561 1 1 1 1 68 THR HB A 71 . HB 1 1 1561 1 2 1 1 69 HIS QB A 72 . HB# 1 1 1562 1 1 1 1 68 THR HB A 71 . HB 1 1 1562 1 2 1 1 69 HIS HB3 A 72 . HB1 1 1 1563 1 1 1 1 68 THR HB A 71 . HB 1 1 1563 1 2 1 1 70 GLN H A 73 . HN 1 1 1564 1 1 1 1 68 THR HB A 71 . HB 1 1 1564 1 2 1 1 70 GLN HB2 A 73 . HB2 1 1 1565 1 1 1 1 68 THR HB A 71 . HB 1 1 1565 1 2 1 1 70 GLN QB A 73 . HB# 1 1 1566 1 1 1 1 68 THR HB A 71 . HB 1 1 1566 1 2 1 1 70 GLN HB3 A 73 . HB1 1 1 1567 1 1 1 1 68 THR HB A 71 . HB 1 1 1567 1 2 1 1 71 GLN H A 74 . HN 1 1 1568 1 1 1 1 68 THR HB A 71 . HB 1 1 1568 1 2 1 1 71 GLN QG A 74 . HG# 1 1 1569 1 1 1 1 68 THR HG1 A 71 . HG1 1 1 1569 1 2 1 1 68 THR MG A 71 . HG2# 1 1 1570 1 1 1 1 68 THR HG1 A 71 . HG1 1 1 1570 1 2 1 1 69 HIS H A 72 . HN 1 1 1571 1 1 1 1 68 THR HG1 A 71 . HG1 1 1 1571 1 2 1 1 70 GLN H A 73 . HN 1 1 1572 1 1 1 1 68 THR HG1 A 71 . HG1 1 1 1572 1 2 1 1 70 GLN HB2 A 73 . HB2 1 1 1573 1 1 1 1 68 THR HG1 A 71 . HG1 1 1 1573 1 2 1 1 70 GLN HB3 A 73 . HB1 1 1 1574 1 1 1 1 68 THR HG1 A 71 . HG1 1 1 1574 1 2 1 1 71 GLN H A 74 . HN 1 1 1575 1 1 1 1 68 THR HG1 A 71 . HG1 1 1 1575 1 2 1 1 71 GLN HA A 74 . HA 1 1 1576 1 1 1 1 68 THR HG1 A 71 . HG1 1 1 1576 1 2 1 1 71 GLN HG2 A 74 . HG2 1 1 1577 1 1 1 1 68 THR HG1 A 71 . HG1 1 1 1577 1 2 1 1 71 GLN HG3 A 74 . HG1 1 1 1578 1 1 1 1 68 THR HG1 A 71 . HG1 1 1 1578 1 2 1 1 72 VAL H A 75 . HN 1 1 1579 1 1 1 1 68 THR MG A 71 . HG2# 1 1 1579 1 2 1 1 69 HIS H A 72 . HN 1 1 1580 1 1 1 1 68 THR MG A 71 . HG2# 1 1 1580 1 2 1 1 70 GLN H A 73 . HN 1 1 1581 1 1 1 1 68 THR MG A 71 . HG2# 1 1 1581 1 2 1 1 70 GLN HB2 A 73 . HB2 1 1 1582 1 1 1 1 68 THR MG A 71 . HG2# 1 1 1582 1 2 1 1 70 GLN QB A 73 . HB# 1 1 1583 1 1 1 1 68 THR MG A 71 . HG2# 1 1 1583 1 2 1 1 70 GLN HB3 A 73 . HB1 1 1 1584 1 1 1 1 68 THR MG A 71 . HG2# 1 1 1584 1 2 1 1 71 GLN H A 74 . HN 1 1 1585 1 1 1 1 68 THR MG A 71 . HG2# 1 1 1585 1 2 1 1 71 GLN HB3 A 74 . HB1 1 1 1586 1 1 1 1 68 THR MG A 71 . HG2# 1 1 1586 1 2 1 1 71 GLN QE A 74 . HE2# 1 1 1587 1 1 1 1 68 THR MG A 71 . HG2# 1 1 1587 1 2 1 1 71 GLN QG A 74 . HG# 1 1 1588 1 1 1 1 69 HIS H A 72 . HN 1 1 1588 1 2 1 1 69 HIS HB2 A 72 . HB2 1 1 1589 1 1 1 1 69 HIS H A 72 . HN 1 1 1589 1 2 1 1 69 HIS HB3 A 72 . HB1 1 1 1590 1 1 1 1 69 HIS H A 72 . HN 1 1 1590 1 2 1 1 69 HIS HD2 A 72 . HD2 1 1 1591 1 1 1 1 69 HIS H A 72 . HN 1 1 1591 1 2 1 1 70 GLN H A 73 . HN 1 1 1592 1 1 1 1 69 HIS H A 72 . HN 1 1 1592 1 2 1 1 70 GLN QB A 73 . HB# 1 1 1593 1 1 1 1 69 HIS H A 72 . HN 1 1 1593 1 2 1 1 71 GLN H A 74 . HN 1 1 1594 1 1 1 1 69 HIS H A 72 . HN 1 1 1594 1 2 1 1 71 GLN HB2 A 74 . HB2 1 1 1595 1 1 1 1 69 HIS H A 72 . HN 1 1 1595 1 2 1 1 73 VAL QG A 76 . HG# 1 1 1596 1 1 1 1 69 HIS HA A 72 . HA 1 1 1596 1 2 1 1 72 VAL H A 75 . HN 1 1 1597 1 1 1 1 69 HIS HA A 72 . HA 1 1 1597 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1 1598 1 1 1 1 69 HIS HA A 72 . HA 1 1 1598 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1 1599 1 1 1 1 69 HIS QB A 72 . HB# 1 1 1599 1 2 1 1 70 GLN H A 73 . HN 1 1 1600 1 1 1 1 69 HIS QB A 72 . HB# 1 1 1600 1 2 1 1 70 GLN HA A 73 . HA 1 1 1601 1 1 1 1 69 HIS HB2 A 72 . HB2 1 1 1601 1 2 1 1 70 GLN H A 73 . HN 1 1 1602 1 1 1 1 69 HIS HB3 A 72 . HB1 1 1 1602 1 2 1 1 70 GLN H A 73 . HN 1 1 1603 1 1 1 1 69 HIS HD2 A 72 . HD2 1 1 1603 1 2 1 1 70 GLN H A 73 . HN 1 1 1604 1 1 1 1 69 HIS HD2 A 72 . HD2 1 1 1604 1 2 1 1 70 GLN HA A 73 . HA 1 1 1605 1 1 1 1 69 HIS HD2 A 72 . HD2 1 1 1605 1 2 1 1 70 GLN HG3 A 73 . HG1 1 1 1606 1 1 1 1 69 HIS HD2 A 72 . HD2 1 1 1606 1 2 1 1 73 VAL HB A 76 . HB 1 1 1607 1 1 1 1 69 HIS HD2 A 72 . HD2 1 1 1607 1 2 1 1 73 VAL QG A 76 . HG# 1 1 1608 1 1 1 1 69 HIS HE1 A 72 . HE1 1 1 1608 1 2 1 1 73 VAL QG A 76 . HG# 1 1 1609 1 1 1 1 70 GLN H A 73 . HN 1 1 1609 1 2 1 1 70 GLN HB2 A 73 . HB2 1 1 1610 1 1 1 1 70 GLN H A 73 . HN 1 1 1610 1 2 1 1 70 GLN QB A 73 . HB# 1 1 1611 1 1 1 1 70 GLN H A 73 . HN 1 1 1611 1 2 1 1 70 GLN HB3 A 73 . HB1 1 1 1612 1 1 1 1 70 GLN H A 73 . HN 1 1 1612 1 2 1 1 70 GLN HG2 A 73 . HG2 1 1 1613 1 1 1 1 70 GLN H A 73 . HN 1 1 1613 1 2 1 1 70 GLN HG3 A 73 . HG1 1 1 1614 1 1 1 1 70 GLN H A 73 . HN 1 1 1614 1 2 1 1 71 GLN H A 74 . HN 1 1 1615 1 1 1 1 70 GLN H A 73 . HN 1 1 1615 1 2 1 1 71 GLN HA A 74 . HA 1 1 1616 1 1 1 1 70 GLN H A 73 . HN 1 1 1616 1 2 1 1 72 VAL H A 75 . HN 1 1 1617 1 1 1 1 70 GLN H A 73 . HN 1 1 1617 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1618 1 1 1 1 70 GLN HA A 73 . HA 1 1 1618 1 2 1 1 70 GLN HG2 A 73 . HG2 1 1 1619 1 1 1 1 70 GLN HA A 73 . HA 1 1 1619 1 2 1 1 72 VAL H A 75 . HN 1 1 1620 1 1 1 1 70 GLN HA A 73 . HA 1 1 1620 1 2 1 1 73 VAL H A 76 . HN 1 1 1621 1 1 1 1 70 GLN HA A 73 . HA 1 1 1621 1 2 1 1 73 VAL HA A 76 . HA 1 1 1622 1 1 1 1 70 GLN HA A 73 . HA 1 1 1622 1 2 1 1 73 VAL HB A 76 . HB 1 1 1623 1 1 1 1 70 GLN HA A 73 . HA 1 1 1623 1 2 1 1 73 VAL MG1 A 76 . HG1# 1 1 1624 1 1 1 1 70 GLN HA A 73 . HA 1 1 1624 1 2 1 1 73 VAL QG A 76 . HG# 1 1 1625 1 1 1 1 70 GLN HA A 73 . HA 1 1 1625 1 2 1 1 73 VAL MG2 A 76 . HG2# 1 1 1626 1 1 1 1 70 GLN HA A 73 . HA 1 1 1626 1 2 1 1 74 SER H A 77 . HN 1 1 1627 1 1 1 1 70 GLN QB A 73 . HB# 1 1 1627 1 2 1 1 71 GLN H A 74 . HN 1 1 1628 1 1 1 1 70 GLN HB2 A 73 . HB2 1 1 1628 1 2 1 1 71 GLN H A 74 . HN 1 1 1629 1 1 1 1 70 GLN HB3 A 73 . HB1 1 1 1629 1 2 1 1 71 GLN H A 74 . HN 1 1 1630 1 1 1 1 70 GLN HG2 A 73 . HG2 1 1 1630 1 2 1 1 73 VAL H A 76 . HN 1 1 1631 1 1 1 1 70 GLN HG2 A 73 . HG2 1 1 1631 1 2 1 1 73 VAL MG1 A 76 . HG1# 1 1 1632 1 1 1 1 70 GLN HG2 A 73 . HG2 1 1 1632 1 2 1 1 73 VAL QG A 76 . HG# 1 1 1633 1 1 1 1 70 GLN HG2 A 73 . HG2 1 1 1633 1 2 1 1 73 VAL MG2 A 76 . HG2# 1 1 1634 1 1 1 1 70 GLN HG3 A 73 . HG1 1 1 1634 1 2 1 1 73 VAL MG1 A 76 . HG1# 1 1 1635 1 1 1 1 70 GLN HG3 A 73 . HG1 1 1 1635 1 2 1 1 73 VAL MG2 A 76 . HG2# 1 1 1636 1 1 1 1 71 GLN H A 74 . HN 1 1 1636 1 2 1 1 71 GLN HB2 A 74 . HB2 1 1 1637 1 1 1 1 71 GLN H A 74 . HN 1 1 1637 1 2 1 1 71 GLN HB3 A 74 . HB1 1 1 1638 1 1 1 1 71 GLN H A 74 . HN 1 1 1638 1 2 1 1 71 GLN HG2 A 74 . HG2 1 1 1639 1 1 1 1 71 GLN H A 74 . HN 1 1 1639 1 2 1 1 71 GLN QG A 74 . HG# 1 1 1640 1 1 1 1 71 GLN H A 74 . HN 1 1 1640 1 2 1 1 71 GLN HG3 A 74 . HG1 1 1 1641 1 1 1 1 71 GLN H A 74 . HN 1 1 1641 1 2 1 1 72 VAL H A 75 . HN 1 1 1642 1 1 1 1 71 GLN H A 74 . HN 1 1 1642 1 2 1 1 72 VAL HA A 75 . HA 1 1 1643 1 1 1 1 71 GLN H A 74 . HN 1 1 1643 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1644 1 1 1 1 71 GLN H A 74 . HN 1 1 1644 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1 1645 1 1 1 1 71 GLN HA A 74 . HA 1 1 1645 1 2 1 1 71 GLN QE A 74 . HE2# 1 1 1646 1 1 1 1 71 GLN HA A 74 . HA 1 1 1646 1 2 1 1 71 GLN HG2 A 74 . HG2 1 1 1647 1 1 1 1 71 GLN HA A 74 . HA 1 1 1647 1 2 1 1 71 GLN HG3 A 74 . HG1 1 1 1648 1 1 1 1 71 GLN HA A 74 . HA 1 1 1648 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1649 1 1 1 1 71 GLN HB2 A 74 . HB2 1 1 1649 1 2 1 1 72 VAL H A 75 . HN 1 1 1650 1 1 1 1 71 GLN HB2 A 74 . HB2 1 1 1650 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1651 1 1 1 1 71 GLN HB2 A 74 . HB2 1 1 1651 1 2 1 1 73 VAL H A 76 . HN 1 1 1652 1 1 1 1 71 GLN HB3 A 74 . HB1 1 1 1652 1 2 1 1 71 GLN HE21 A 74 . HE21 1 1 1653 1 1 1 1 71 GLN HB3 A 74 . HB1 1 1 1653 1 2 1 1 71 GLN HE22 A 74 . HE22 1 1 1654 1 1 1 1 71 GLN QE A 74 . HE2# 1 1 1654 1 2 1 1 71 GLN QG A 74 . HG# 1 1 1655 1 1 1 1 72 VAL H A 75 . HN 1 1 1655 1 2 1 1 72 VAL HB A 75 . HB 1 1 1656 1 1 1 1 72 VAL H A 75 . HN 1 1 1656 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1 1657 1 1 1 1 72 VAL H A 75 . HN 1 1 1657 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1658 1 1 1 1 72 VAL H A 75 . HN 1 1 1658 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1 1659 1 1 1 1 72 VAL HA A 75 . HA 1 1 1659 1 2 1 1 72 VAL MG1 A 75 . HG1# 1 1 1660 1 1 1 1 72 VAL HA A 75 . HA 1 1 1660 1 2 1 1 72 VAL QG A 75 . HG# 1 1 1661 1 1 1 1 72 VAL HA A 75 . HA 1 1 1661 1 2 1 1 72 VAL MG2 A 75 . HG2# 1 1 1662 1 1 1 1 72 VAL HA A 75 . HA 1 1 1662 1 2 1 1 75 ARG H A 78 . HN 1 1 1663 1 1 1 1 72 VAL HA A 75 . HA 1 1 1663 1 2 1 1 75 ARG HB2 A 78 . HB2 1 1 1664 1 1 1 1 72 VAL HA A 75 . HA 1 1 1664 1 2 1 1 75 ARG QB A 78 . HB# 1 1 1665 1 1 1 1 72 VAL HA A 75 . HA 1 1 1665 1 2 1 1 75 ARG HB3 A 78 . HB1 1 1 1666 1 1 1 1 72 VAL HA A 75 . HA 1 1 1666 1 2 1 1 75 ARG HD2 A 78 . HD2 1 1 1667 1 1 1 1 72 VAL HA A 75 . HA 1 1 1667 1 2 1 1 75 ARG QD A 78 . HD# 1 1 1668 1 1 1 1 72 VAL HA A 75 . HA 1 1 1668 1 2 1 1 75 ARG HD3 A 78 . HD1 1 1 1669 1 1 1 1 72 VAL HB A 75 . HB 1 1 1669 1 2 1 1 73 VAL H A 76 . HN 1 1 1670 1 1 1 1 72 VAL QG A 75 . HG# 1 1 1670 1 2 1 1 73 VAL H A 76 . HN 1 1 1671 1 1 1 1 72 VAL QG A 75 . HG# 1 1 1671 1 2 1 1 73 VAL HA A 76 . HA 1 1 1672 1 1 1 1 72 VAL QG A 75 . HG# 1 1 1672 1 2 1 1 75 ARG HE A 78 . HE 1 1 1673 1 1 1 1 72 VAL QG A 75 . HG# 1 1 1673 1 2 1 1 75 ARG QH1 A 78 . HH1# 1 1 1674 1 1 1 1 73 VAL H A 76 . HN 1 1 1674 1 2 1 1 73 VAL HB A 76 . HB 1 1 1675 1 1 1 1 73 VAL H A 76 . HN 1 1 1675 1 2 1 1 73 VAL MG1 A 76 . HG1# 1 1 1676 1 1 1 1 73 VAL H A 76 . HN 1 1 1676 1 2 1 1 73 VAL QG A 76 . HG# 1 1 1677 1 1 1 1 73 VAL H A 76 . HN 1 1 1677 1 2 1 1 73 VAL MG2 A 76 . HG2# 1 1 1678 1 1 1 1 73 VAL H A 76 . HN 1 1 1678 1 2 1 1 74 SER H A 77 . HN 1 1 1679 1 1 1 1 73 VAL H A 76 . HN 1 1 1679 1 2 1 1 75 ARG H A 78 . HN 1 1 1680 1 1 1 1 73 VAL H A 76 . HN 1 1 1680 1 2 1 1 76 ILE MD A 79 . HD1# 1 1 1681 1 1 1 1 73 VAL HA A 76 . HA 1 1 1681 1 2 1 1 73 VAL MG1 A 76 . HG1# 1 1 1682 1 1 1 1 73 VAL HA A 76 . HA 1 1 1682 1 2 1 1 73 VAL QG A 76 . HG# 1 1 1683 1 1 1 1 73 VAL HA A 76 . HA 1 1 1683 1 2 1 1 73 VAL MG2 A 76 . HG2# 1 1 1684 1 1 1 1 73 VAL HA A 76 . HA 1 1 1684 1 2 1 1 76 ILE H A 79 . HN 1 1 1685 1 1 1 1 73 VAL HA A 76 . HA 1 1 1685 1 2 1 1 76 ILE HB A 79 . HB 1 1 1686 1 1 1 1 73 VAL HA A 76 . HA 1 1 1686 1 2 1 1 76 ILE MD A 79 . HD1# 1 1 1687 1 1 1 1 73 VAL HB A 76 . HB 1 1 1687 1 2 1 1 74 SER H A 77 . HN 1 1 1688 1 1 1 1 73 VAL QG A 76 . HG# 1 1 1688 1 2 1 1 74 SER H A 77 . HN 1 1 1689 1 1 1 1 73 VAL QG A 76 . HG# 1 1 1689 1 2 1 1 74 SER HA A 77 . HA 1 1 1690 1 1 1 1 73 VAL QG A 76 . HG# 1 1 1690 1 2 1 1 75 ARG H A 78 . HN 1 1 1691 1 1 1 1 73 VAL QG A 76 . HG# 1 1 1691 1 2 1 1 76 ILE MD A 79 . HD1# 1 1 1692 1 1 1 1 73 VAL QG A 76 . HG# 1 1 1692 1 2 1 1 77 ARG H A 80 . HN 1 1 1693 1 1 1 1 73 VAL QG A 76 . HG# 1 1 1693 1 2 1 1 77 ARG QD A 80 . HD# 1 1 1694 1 1 1 1 73 VAL QG A 76 . HG# 1 1 1694 1 2 1 1 77 ARG HE A 80 . HE 1 1 1695 1 1 1 1 73 VAL MG1 A 76 . HG1# 1 1 1695 1 2 1 1 74 SER H A 77 . HN 1 1 1696 1 1 1 1 73 VAL MG1 A 76 . HG1# 1 1 1696 1 2 1 1 77 ARG HE A 80 . HE 1 1 1697 1 1 1 1 73 VAL MG2 A 76 . HG2# 1 1 1697 1 2 1 1 74 SER H A 77 . HN 1 1 1698 1 1 1 1 73 VAL MG2 A 76 . HG2# 1 1 1698 1 2 1 1 77 ARG HE A 80 . HE 1 1 1699 1 1 1 1 74 SER H A 77 . HN 1 1 1699 1 2 1 1 74 SER QB A 77 . HB# 1 1 1700 1 1 1 1 74 SER H A 77 . HN 1 1 1700 1 2 1 1 75 ARG H A 78 . HN 1 1 1701 1 1 1 1 74 SER HA A 77 . HA 1 1 1701 1 2 1 1 77 ARG H A 80 . HN 1 1 1702 1 1 1 1 74 SER HA A 77 . HA 1 1 1702 1 2 1 1 77 ARG HB2 A 80 . HB2 1 1 1703 1 1 1 1 74 SER HA A 77 . HA 1 1 1703 1 2 1 1 77 ARG QD A 80 . HD# 1 1 1704 1 1 1 1 74 SER HA A 77 . HA 1 1 1704 1 2 1 1 77 ARG HE A 80 . HE 1 1 1705 1 1 1 1 74 SER HA A 77 . HA 1 1 1705 1 2 1 1 77 ARG QG A 80 . HG# 1 1 1706 1 1 1 1 74 SER QB A 77 . HB# 1 1 1706 1 2 1 1 75 ARG QG A 78 . HG# 1 1 1707 1 1 1 1 74 SER HB2 A 77 . HB2 1 1 1707 1 2 1 1 75 ARG H A 78 . HN 1 1 1708 1 1 1 1 74 SER HB3 A 77 . HB1 1 1 1708 1 2 1 1 75 ARG H A 78 . HN 1 1 1709 1 1 1 1 75 ARG H A 78 . HN 1 1 1709 1 2 1 1 75 ARG HB2 A 78 . HB2 1 1 1710 1 1 1 1 75 ARG H A 78 . HN 1 1 1710 1 2 1 1 75 ARG QB A 78 . HB# 1 1 1711 1 1 1 1 75 ARG H A 78 . HN 1 1 1711 1 2 1 1 75 ARG HB3 A 78 . HB1 1 1 1712 1 1 1 1 75 ARG H A 78 . HN 1 1 1712 1 2 1 1 75 ARG HD2 A 78 . HD2 1 1 1713 1 1 1 1 75 ARG H A 78 . HN 1 1 1713 1 2 1 1 75 ARG QD A 78 . HD# 1 1 1714 1 1 1 1 75 ARG H A 78 . HN 1 1 1714 1 2 1 1 75 ARG HD3 A 78 . HD1 1 1 1715 1 1 1 1 75 ARG H A 78 . HN 1 1 1715 1 2 1 1 75 ARG HE A 78 . HE 1 1 1716 1 1 1 1 75 ARG H A 78 . HN 1 1 1716 1 2 1 1 75 ARG HG2 A 78 . HG2 1 1 1717 1 1 1 1 75 ARG H A 78 . HN 1 1 1717 1 2 1 1 75 ARG QG A 78 . HG# 1 1 1718 1 1 1 1 75 ARG H A 78 . HN 1 1 1718 1 2 1 1 75 ARG HG3 A 78 . HG1 1 1 1719 1 1 1 1 75 ARG H A 78 . HN 1 1 1719 1 2 1 1 75 ARG QH1 A 78 . HH1# 1 1 1720 1 1 1 1 75 ARG H A 78 . HN 1 1 1720 1 2 1 1 76 ILE H A 79 . HN 1 1 1721 1 1 1 1 75 ARG H A 78 . HN 1 1 1721 1 2 1 1 77 ARG H A 80 . HN 1 1 1722 1 1 1 1 75 ARG HA A 78 . HA 1 1 1722 1 2 1 1 75 ARG HD2 A 78 . HD2 1 1 1723 1 1 1 1 75 ARG HA A 78 . HA 1 1 1723 1 2 1 1 75 ARG HD3 A 78 . HD1 1 1 1724 1 1 1 1 75 ARG HA A 78 . HA 1 1 1724 1 2 1 1 75 ARG QG A 78 . HG# 1 1 1725 1 1 1 1 75 ARG HA A 78 . HA 1 1 1725 1 2 1 1 78 ALA MB A 81 . HB# 1 1 1726 1 1 1 1 75 ARG QB A 78 . HB# 1 1 1726 1 2 1 1 75 ARG QD A 78 . HD# 1 1 1727 1 1 1 1 75 ARG QB A 78 . HB# 1 1 1727 1 2 1 1 76 ILE H A 79 . HN 1 1 1728 1 1 1 1 75 ARG QG A 78 . HG# 1 1 1728 1 2 1 1 75 ARG QH1 A 78 . HH1# 1 1 1729 1 1 1 1 75 ARG QG A 78 . HG# 1 1 1729 1 2 1 1 78 ALA MB A 81 . HB# 1 1 1730 1 1 1 1 76 ILE H A 79 . HN 1 1 1730 1 2 1 1 76 ILE HB A 79 . HB 1 1 1731 1 1 1 1 76 ILE H A 79 . HN 1 1 1731 1 2 1 1 76 ILE MD A 79 . HD1# 1 1 1732 1 1 1 1 76 ILE H A 79 . HN 1 1 1732 1 2 1 1 76 ILE HG12 A 79 . HG12 1 1 1733 1 1 1 1 76 ILE H A 79 . HN 1 1 1733 1 2 1 1 76 ILE QG A 79 . HG1# 1 1 1734 1 1 1 1 76 ILE H A 79 . HN 1 1 1734 1 2 1 1 76 ILE HG13 A 79 . HG11 1 1 1735 1 1 1 1 76 ILE H A 79 . HN 1 1 1735 1 2 1 1 76 ILE MG A 79 . HG2# 1 1 1736 1 1 1 1 76 ILE H A 79 . HN 1 1 1736 1 2 1 1 77 ARG H A 80 . HN 1 1 1737 1 1 1 1 76 ILE H A 79 . HN 1 1 1737 1 2 1 1 78 ALA H A 81 . HN 1 1 1738 1 1 1 1 76 ILE H A 79 . HN 1 1 1738 1 2 1 1 78 ALA MB A 81 . HB# 1 1 1739 1 1 1 1 76 ILE H A 79 . HN 1 1 1739 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1740 1 1 1 1 76 ILE HA A 79 . HA 1 1 1740 1 2 1 1 76 ILE HG12 A 79 . HG12 1 1 1741 1 1 1 1 76 ILE HA A 79 . HA 1 1 1741 1 2 1 1 76 ILE QG A 79 . HG1# 1 1 1742 1 1 1 1 76 ILE HA A 79 . HA 1 1 1742 1 2 1 1 76 ILE HG13 A 79 . HG11 1 1 1743 1 1 1 1 76 ILE HA A 79 . HA 1 1 1743 1 2 1 1 76 ILE MG A 79 . HG2# 1 1 1744 1 1 1 1 76 ILE HA A 79 . HA 1 1 1744 1 2 1 1 78 ALA H A 81 . HN 1 1 1745 1 1 1 1 76 ILE HA A 79 . HA 1 1 1745 1 2 1 1 79 ALA H A 82 . HN 1 1 1746 1 1 1 1 76 ILE HA A 79 . HA 1 1 1746 1 2 1 1 79 ALA MB A 82 . HB# 1 1 1747 1 1 1 1 76 ILE HA A 79 . HA 1 1 1747 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1 1748 1 1 1 1 76 ILE HA A 79 . HA 1 1 1748 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1749 1 1 1 1 76 ILE HA A 79 . HA 1 1 1749 1 2 1 1 83 VAL MG2 A 86 . HG2# 1 1 1750 1 1 1 1 76 ILE HA A 79 . HA 1 1 1750 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1751 1 1 1 1 76 ILE HB A 79 . HB 1 1 1751 1 2 1 1 76 ILE MD A 79 . HD1# 1 1 1752 1 1 1 1 76 ILE HB A 79 . HB 1 1 1752 1 2 1 1 77 ARG H A 80 . HN 1 1 1753 1 1 1 1 76 ILE MD A 79 . HD1# 1 1 1753 1 2 1 1 76 ILE MG A 79 . HG2# 1 1 1754 1 1 1 1 76 ILE MD A 79 . HD1# 1 1 1754 1 2 1 1 77 ARG H A 80 . HN 1 1 1755 1 1 1 1 76 ILE MD A 79 . HD1# 1 1 1755 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1756 1 1 1 1 76 ILE MD A 79 . HD1# 1 1 1756 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1757 1 1 1 1 76 ILE QG A 79 . HG1# 1 1 1757 1 2 1 1 76 ILE MG A 79 . HG2# 1 1 1758 1 1 1 1 76 ILE QG A 79 . HG1# 1 1 1758 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1759 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1759 1 2 1 1 77 ARG H A 80 . HN 1 1 1760 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1760 1 2 1 1 77 ARG HA A 80 . HA 1 1 1761 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1761 1 2 1 1 77 ARG HD2 A 80 . HD2 1 1 1762 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1762 1 2 1 1 77 ARG QD A 80 . HD# 1 1 1763 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1763 1 2 1 1 77 ARG HD3 A 80 . HD1 1 1 1764 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1764 1 2 1 1 77 ARG HE A 80 . HE 1 1 1765 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1765 1 2 1 1 78 ALA H A 81 . HN 1 1 1766 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1766 1 2 1 1 79 ALA H A 82 . HN 1 1 1767 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1767 1 2 1 1 79 ALA MB A 82 . HB# 1 1 1768 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1768 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1 1769 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1769 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1770 1 1 1 1 76 ILE MG A 79 . HG2# 1 1 1770 1 2 1 1 83 VAL MG2 A 86 . HG2# 1 1 1771 1 1 1 1 77 ARG H A 80 . HN 1 1 1771 1 2 1 1 77 ARG HB2 A 80 . HB2 1 1 1772 1 1 1 1 77 ARG H A 80 . HN 1 1 1772 1 2 1 1 77 ARG HB3 A 80 . HB1 1 1 1773 1 1 1 1 77 ARG H A 80 . HN 1 1 1773 1 2 1 1 77 ARG HD2 A 80 . HD2 1 1 1774 1 1 1 1 77 ARG H A 80 . HN 1 1 1774 1 2 1 1 77 ARG QD A 80 . HD# 1 1 1775 1 1 1 1 77 ARG H A 80 . HN 1 1 1775 1 2 1 1 77 ARG HD3 A 80 . HD1 1 1 1776 1 1 1 1 77 ARG H A 80 . HN 1 1 1776 1 2 1 1 77 ARG HE A 80 . HE 1 1 1777 1 1 1 1 77 ARG H A 80 . HN 1 1 1777 1 2 1 1 77 ARG HG2 A 80 . HG2 1 1 1778 1 1 1 1 77 ARG H A 80 . HN 1 1 1778 1 2 1 1 77 ARG QG A 80 . HG# 1 1 1779 1 1 1 1 77 ARG H A 80 . HN 1 1 1779 1 2 1 1 77 ARG HG3 A 80 . HG1 1 1 1780 1 1 1 1 77 ARG H A 80 . HN 1 1 1780 1 2 1 1 78 ALA H A 81 . HN 1 1 1781 1 1 1 1 77 ARG H A 80 . HN 1 1 1781 1 2 1 1 78 ALA MB A 81 . HB# 1 1 1782 1 1 1 1 77 ARG H A 80 . HN 1 1 1782 1 2 1 1 79 ALA H A 82 . HN 1 1 1783 1 1 1 1 77 ARG HA A 80 . HA 1 1 1783 1 2 1 1 77 ARG HB3 A 80 . HB1 1 1 1784 1 1 1 1 77 ARG HA A 80 . HA 1 1 1784 1 2 1 1 77 ARG HD2 A 80 . HD2 1 1 1785 1 1 1 1 77 ARG HA A 80 . HA 1 1 1785 1 2 1 1 77 ARG QD A 80 . HD# 1 1 1786 1 1 1 1 77 ARG HA A 80 . HA 1 1 1786 1 2 1 1 77 ARG HD3 A 80 . HD1 1 1 1787 1 1 1 1 77 ARG HA A 80 . HA 1 1 1787 1 2 1 1 77 ARG HE A 80 . HE 1 1 1788 1 1 1 1 77 ARG HA A 80 . HA 1 1 1788 1 2 1 1 77 ARG QG A 80 . HG# 1 1 1789 1 1 1 1 77 ARG HA A 80 . HA 1 1 1789 1 2 1 1 79 ALA MB A 82 . HB# 1 1 1790 1 1 1 1 77 ARG HB2 A 80 . HB2 1 1 1790 1 2 1 1 77 ARG QD A 80 . HD# 1 1 1791 1 1 1 1 77 ARG HB2 A 80 . HB2 1 1 1791 1 2 1 1 78 ALA H A 81 . HN 1 1 1792 1 1 1 1 77 ARG HB2 A 80 . HB2 1 1 1792 1 2 1 1 78 ALA MB A 81 . HB# 1 1 1793 1 1 1 1 77 ARG HB3 A 80 . HB1 1 1 1793 1 2 1 1 77 ARG QD A 80 . HD# 1 1 1794 1 1 1 1 77 ARG HB3 A 80 . HB1 1 1 1794 1 2 1 1 78 ALA H A 81 . HN 1 1 1795 1 1 1 1 77 ARG QD A 80 . HD# 1 1 1795 1 2 1 1 77 ARG QH2 A 80 . HH2# 1 1 1796 1 1 1 1 77 ARG HD2 A 80 . HD2 1 1 1796 1 2 1 1 77 ARG QH1 A 80 . HH1# 1 1 1797 1 1 1 1 77 ARG HD2 A 80 . HD2 1 1 1797 1 2 1 1 77 ARG QH2 A 80 . HH2# 1 1 1798 1 1 1 1 77 ARG HD3 A 80 . HD1 1 1 1798 1 2 1 1 77 ARG QH1 A 80 . HH1# 1 1 1799 1 1 1 1 77 ARG HD3 A 80 . HD1 1 1 1799 1 2 1 1 77 ARG QH2 A 80 . HH2# 1 1 1800 1 1 1 1 77 ARG HE A 80 . HE 1 1 1800 1 2 1 1 77 ARG QG A 80 . HG# 1 1 1801 1 1 1 1 78 ALA H A 81 . HN 1 1 1801 1 2 1 1 78 ALA MB A 81 . HB# 1 1 1802 1 1 1 1 78 ALA H A 81 . HN 1 1 1802 1 2 1 1 79 ALA H A 82 . HN 1 1 1803 1 1 1 1 78 ALA H A 81 . HN 1 1 1803 1 2 1 1 79 ALA HA A 82 . HA 1 1 1804 1 1 1 1 78 ALA H A 81 . HN 1 1 1804 1 2 1 1 79 ALA MB A 82 . HB# 1 1 1805 1 1 1 1 78 ALA H A 81 . HN 1 1 1805 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1806 1 1 1 1 78 ALA MB A 81 . HB# 1 1 1806 1 2 1 1 79 ALA H A 82 . HN 1 1 1807 1 1 1 1 78 ALA MB A 81 . HB# 1 1 1807 1 2 1 1 79 ALA HA A 82 . HA 1 1 1808 1 1 1 1 78 ALA MB A 81 . HB# 1 1 1808 1 2 1 1 80 LEU H A 83 . HN 1 1 1809 1 1 1 1 79 ALA H A 82 . HN 1 1 1809 1 2 1 1 79 ALA MB A 82 . HB# 1 1 1810 1 1 1 1 79 ALA H A 82 . HN 1 1 1810 1 2 1 1 80 LEU H A 83 . HN 1 1 1811 1 1 1 1 79 ALA H A 82 . HN 1 1 1811 1 2 1 1 83 VAL HA A 86 . HA 1 1 1812 1 1 1 1 79 ALA H A 82 . HN 1 1 1812 1 2 1 1 83 VAL HB A 86 . HB 1 1 1813 1 1 1 1 79 ALA H A 82 . HN 1 1 1813 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1814 1 1 1 1 79 ALA HA A 82 . HA 1 1 1814 1 2 1 1 80 LEU H A 83 . HN 1 1 1815 1 1 1 1 79 ALA HA A 82 . HA 1 1 1815 1 2 1 1 80 LEU HA A 83 . HA 1 1 1816 1 1 1 1 79 ALA HA A 82 . HA 1 1 1816 1 2 1 1 80 LEU HB2 A 83 . HB2 1 1 1817 1 1 1 1 79 ALA HA A 82 . HA 1 1 1817 1 2 1 1 81 ASN H A 84 . HN 1 1 1818 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1818 1 2 1 1 80 LEU H A 83 . HN 1 1 1819 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1819 1 2 1 1 80 LEU HA A 83 . HA 1 1 1820 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1820 1 2 1 1 81 ASN H A 84 . HN 1 1 1821 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1821 1 2 1 1 82 ALA H A 85 . HN 1 1 1822 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1822 1 2 1 1 82 ALA HA A 85 . HA 1 1 1823 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1823 1 2 1 1 83 VAL H A 86 . HN 1 1 1824 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1824 1 2 1 1 83 VAL HA A 86 . HA 1 1 1825 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1825 1 2 1 1 83 VAL HB A 86 . HB 1 1 1826 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1826 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1 1827 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1827 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1828 1 1 1 1 79 ALA MB A 82 . HB# 1 1 1828 1 2 1 1 83 VAL MG2 A 86 . HG2# 1 1 1829 1 1 1 1 80 LEU H A 83 . HN 1 1 1829 1 2 1 1 80 LEU HB2 A 83 . HB2 1 1 1830 1 1 1 1 80 LEU H A 83 . HN 1 1 1830 1 2 1 1 80 LEU HB3 A 83 . HB1 1 1 1831 1 1 1 1 80 LEU H A 83 . HN 1 1 1831 1 2 1 1 80 LEU MD1 A 83 . HD1# 1 1 1832 1 1 1 1 80 LEU H A 83 . HN 1 1 1832 1 2 1 1 80 LEU QD A 83 . HD# 1 1 1833 1 1 1 1 80 LEU H A 83 . HN 1 1 1833 1 2 1 1 80 LEU MD2 A 83 . HD2# 1 1 1834 1 1 1 1 80 LEU H A 83 . HN 1 1 1834 1 2 1 1 80 LEU HG A 83 . HG 1 1 1835 1 1 1 1 80 LEU H A 83 . HN 1 1 1835 1 2 1 1 81 ASN H A 84 . HN 1 1 1836 1 1 1 1 80 LEU H A 83 . HN 1 1 1836 1 2 1 1 81 ASN HA A 84 . HA 1 1 1837 1 1 1 1 80 LEU H A 83 . HN 1 1 1837 1 2 1 1 82 ALA H A 85 . HN 1 1 1838 1 1 1 1 80 LEU H A 83 . HN 1 1 1838 1 2 1 1 83 VAL HA A 86 . HA 1 1 1839 1 1 1 1 80 LEU HA A 83 . HA 1 1 1839 1 2 1 1 80 LEU MD1 A 83 . HD1# 1 1 1840 1 1 1 1 80 LEU HA A 83 . HA 1 1 1840 1 2 1 1 80 LEU QD A 83 . HD# 1 1 1841 1 1 1 1 80 LEU HA A 83 . HA 1 1 1841 1 2 1 1 80 LEU MD2 A 83 . HD2# 1 1 1842 1 1 1 1 80 LEU HA A 83 . HA 1 1 1842 1 2 1 1 80 LEU HG A 83 . HG 1 1 1843 1 1 1 1 80 LEU HA A 83 . HA 1 1 1843 1 2 1 1 82 ALA H A 85 . HN 1 1 1844 1 1 1 1 80 LEU HB2 A 83 . HB2 1 1 1844 1 2 1 1 80 LEU MD1 A 83 . HD1# 1 1 1845 1 1 1 1 80 LEU HB2 A 83 . HB2 1 1 1845 1 2 1 1 80 LEU QD A 83 . HD# 1 1 1846 1 1 1 1 80 LEU HB2 A 83 . HB2 1 1 1846 1 2 1 1 80 LEU MD2 A 83 . HD2# 1 1 1847 1 1 1 1 80 LEU HB2 A 83 . HB2 1 1 1847 1 2 1 1 81 ASN H A 84 . HN 1 1 1848 1 1 1 1 80 LEU HB2 A 83 . HB2 1 1 1848 1 2 1 1 81 ASN HA A 84 . HA 1 1 1849 1 1 1 1 80 LEU HB2 A 83 . HB2 1 1 1849 1 2 1 1 81 ASN QD A 84 . HD2# 1 1 1850 1 1 1 1 80 LEU HB2 A 83 . HB2 1 1 1850 1 2 1 1 82 ALA H A 85 . HN 1 1 1851 1 1 1 1 80 LEU HB3 A 83 . HB1 1 1 1851 1 2 1 1 80 LEU QD A 83 . HD# 1 1 1852 1 1 1 1 80 LEU HB3 A 83 . HB1 1 1 1852 1 2 1 1 81 ASN H A 84 . HN 1 1 1853 1 1 1 1 80 LEU HB3 A 83 . HB1 1 1 1853 1 2 1 1 81 ASN QB A 84 . HB# 1 1 1854 1 1 1 1 80 LEU HB3 A 83 . HB1 1 1 1854 1 2 1 1 81 ASN QD A 84 . HD2# 1 1 1855 1 1 1 1 80 LEU HB3 A 83 . HB1 1 1 1855 1 2 1 1 82 ALA H A 85 . HN 1 1 1856 1 1 1 1 80 LEU QD A 83 . HD# 1 1 1856 1 2 1 1 81 ASN H A 84 . HN 1 1 1857 1 1 1 1 80 LEU QD A 83 . HD# 1 1 1857 1 2 1 1 81 ASN QB A 84 . HB# 1 1 1858 1 1 1 1 80 LEU QD A 83 . HD# 1 1 1858 1 2 1 1 81 ASN QD A 84 . HD2# 1 1 1859 1 1 1 1 81 ASN H A 84 . HN 1 1 1859 1 2 1 1 81 ASN HB2 A 84 . HB2 1 1 1860 1 1 1 1 81 ASN H A 84 . HN 1 1 1860 1 2 1 1 81 ASN HB3 A 84 . HB1 1 1 1861 1 1 1 1 81 ASN H A 84 . HN 1 1 1861 1 2 1 1 82 ALA H A 85 . HN 1 1 1862 1 1 1 1 81 ASN H A 84 . HN 1 1 1862 1 2 1 1 82 ALA HA A 85 . HA 1 1 1863 1 1 1 1 81 ASN QB A 84 . HB# 1 1 1863 1 2 1 1 81 ASN QD A 84 . HD2# 1 1 1864 1 1 1 1 81 ASN QB A 84 . HB# 1 1 1864 1 2 1 1 82 ALA H A 85 . HN 1 1 1865 1 1 1 1 81 ASN QB A 84 . HB# 1 1 1865 1 2 1 1 82 ALA MB A 85 . HB# 1 1 1866 1 1 1 1 81 ASN HB2 A 84 . HB2 1 1 1866 1 2 1 1 82 ALA H A 85 . HN 1 1 1867 1 1 1 1 81 ASN HB3 A 84 . HB1 1 1 1867 1 2 1 1 82 ALA H A 85 . HN 1 1 1868 1 1 1 1 82 ALA H A 85 . HN 1 1 1868 1 2 1 1 82 ALA MB A 85 . HB# 1 1 1869 1 1 1 1 82 ALA H A 85 . HN 1 1 1869 1 2 1 1 83 VAL H A 86 . HN 1 1 1870 1 1 1 1 82 ALA H A 85 . HN 1 1 1870 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1 1871 1 1 1 1 82 ALA HA A 85 . HA 1 1 1871 1 2 1 1 83 VAL H A 86 . HN 1 1 1872 1 1 1 1 82 ALA HA A 85 . HA 1 1 1872 1 2 1 1 83 VAL HB A 86 . HB 1 1 1873 1 1 1 1 82 ALA MB A 85 . HB# 1 1 1873 1 2 1 1 83 VAL H A 86 . HN 1 1 1874 1 1 1 1 82 ALA MB A 85 . HB# 1 1 1874 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1875 1 1 1 1 83 VAL H A 86 . HN 1 1 1875 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1 1876 1 1 1 1 83 VAL H A 86 . HN 1 1 1876 1 2 1 1 83 VAL QG A 86 . HG# 1 1 1877 1 1 1 1 83 VAL H A 86 . HN 1 1 1877 1 2 1 1 83 VAL MG2 A 86 . HG2# 1 1 1878 1 1 1 1 83 VAL H A 86 . HN 1 1 1878 1 2 1 1 84 ARG H A 87 . HN 1 1 1879 1 1 1 1 83 VAL H A 86 . HN 1 1 1879 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1880 1 1 1 1 83 VAL HA A 86 . HA 1 1 1880 1 2 1 1 83 VAL MG1 A 86 . HG1# 1 1 1881 1 1 1 1 83 VAL HA A 86 . HA 1 1 1881 1 2 1 1 83 VAL MG2 A 86 . HG2# 1 1 1882 1 1 1 1 83 VAL HA A 86 . HA 1 1 1882 1 2 1 1 84 ARG H A 87 . HN 1 1 1883 1 1 1 1 83 VAL HB A 86 . HB 1 1 1883 1 2 1 1 84 ARG H A 87 . HN 1 1 1884 1 1 1 1 83 VAL QG A 86 . HG# 1 1 1884 1 2 1 1 84 ARG H A 87 . HN 1 1 1885 1 1 1 1 83 VAL QG A 86 . HG# 1 1 1885 1 2 1 1 84 ARG HA A 87 . HA 1 1 1886 1 1 1 1 83 VAL QG A 86 . HG# 1 1 1886 1 2 1 1 85 LEU H A 88 . HN 1 1 1887 1 1 1 1 83 VAL QG A 86 . HG# 1 1 1887 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1888 1 1 1 1 83 VAL QG A 86 . HG# 1 1 1888 1 2 1 1 85 LEU HG A 88 . HG 1 1 1889 1 1 1 1 83 VAL MG1 A 86 . HG1# 1 1 1889 1 2 1 1 84 ARG H A 87 . HN 1 1 1890 1 1 1 1 83 VAL MG2 A 86 . HG2# 1 1 1890 1 2 1 1 84 ARG H A 87 . HN 1 1 1891 1 1 1 1 84 ARG H A 87 . HN 1 1 1891 1 2 1 1 84 ARG QB A 87 . HB# 1 1 1892 1 1 1 1 84 ARG H A 87 . HN 1 1 1892 1 2 1 1 84 ARG QD A 87 . HD# 1 1 1893 1 1 1 1 84 ARG H A 87 . HN 1 1 1893 1 2 1 1 84 ARG QG A 87 . HG# 1 1 1894 1 1 1 1 84 ARG H A 87 . HN 1 1 1894 1 2 1 1 85 LEU H A 88 . HN 1 1 1895 1 1 1 1 84 ARG H A 87 . HN 1 1 1895 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1896 1 1 1 1 84 ARG HA A 87 . HA 1 1 1896 1 2 1 1 84 ARG HD2 A 87 . HD2 1 1 1897 1 1 1 1 84 ARG HA A 87 . HA 1 1 1897 1 2 1 1 84 ARG QD A 87 . HD# 1 1 1898 1 1 1 1 84 ARG HA A 87 . HA 1 1 1898 1 2 1 1 84 ARG HD3 A 87 . HD1 1 1 1899 1 1 1 1 84 ARG HA A 87 . HA 1 1 1899 1 2 1 1 85 LEU H A 88 . HN 1 1 1900 1 1 1 1 84 ARG HA A 87 . HA 1 1 1900 1 2 1 1 85 LEU MD1 A 88 . HD1# 1 1 1901 1 1 1 1 84 ARG HA A 87 . HA 1 1 1901 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1902 1 1 1 1 84 ARG HA A 87 . HA 1 1 1902 1 2 1 1 85 LEU MD2 A 88 . HD2# 1 1 1903 1 1 1 1 84 ARG QB A 87 . HB# 1 1 1903 1 2 1 1 84 ARG QD A 87 . HD# 1 1 1904 1 1 1 1 84 ARG QB A 87 . HB# 1 1 1904 1 2 1 1 85 LEU H A 88 . HN 1 1 1905 1 1 1 1 84 ARG HB2 A 87 . HB2 1 1 1905 1 2 1 1 85 LEU H A 88 . HN 1 1 1906 1 1 1 1 84 ARG HB3 A 87 . HB1 1 1 1906 1 2 1 1 85 LEU H A 88 . HN 1 1 1907 1 1 1 1 84 ARG QD A 87 . HD# 1 1 1907 1 2 1 1 85 LEU H A 88 . HN 1 1 1908 1 1 1 1 85 LEU H A 88 . HN 1 1 1908 1 2 1 1 85 LEU HB2 A 88 . HB2 1 1 1909 1 1 1 1 85 LEU H A 88 . HN 1 1 1909 1 2 1 1 85 LEU QB A 88 . HB# 1 1 1910 1 1 1 1 85 LEU H A 88 . HN 1 1 1910 1 2 1 1 85 LEU HB3 A 88 . HB1 1 1 1911 1 1 1 1 85 LEU H A 88 . HN 1 1 1911 1 2 1 1 85 LEU MD1 A 88 . HD1# 1 1 1912 1 1 1 1 85 LEU H A 88 . HN 1 1 1912 1 2 1 1 85 LEU MD2 A 88 . HD2# 1 1 1913 1 1 1 1 85 LEU H A 88 . HN 1 1 1913 1 2 1 1 85 LEU HG A 88 . HG 1 1 1914 1 1 1 1 85 LEU H A 88 . HN 1 1 1914 1 2 1 1 86 LEU H A 89 . HN 1 1 1915 1 1 1 1 85 LEU HA A 88 . HA 1 1 1915 1 2 1 1 85 LEU MD1 A 88 . HD1# 1 1 1916 1 1 1 1 85 LEU HA A 88 . HA 1 1 1916 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1917 1 1 1 1 85 LEU HA A 88 . HA 1 1 1917 1 2 1 1 85 LEU MD2 A 88 . HD2# 1 1 1918 1 1 1 1 85 LEU HA A 88 . HA 1 1 1918 1 2 1 1 85 LEU HG A 88 . HG 1 1 1919 1 1 1 1 85 LEU HA A 88 . HA 1 1 1919 1 2 1 1 86 LEU H A 89 . HN 1 1 1920 1 1 1 1 85 LEU HA A 88 . HA 1 1 1920 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1921 1 1 1 1 85 LEU QB A 88 . HB# 1 1 1921 1 2 1 1 85 LEU QD A 88 . HD# 1 1 1922 1 1 1 1 85 LEU QB A 88 . HB# 1 1 1922 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1923 1 1 1 1 85 LEU QB A 88 . HB# 1 1 1923 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 1924 1 1 1 1 85 LEU HB2 A 88 . HB2 1 1 1924 1 2 1 1 85 LEU MD1 A 88 . HD1# 1 1 1925 1 1 1 1 85 LEU HB2 A 88 . HB2 1 1 1925 1 2 1 1 85 LEU MD2 A 88 . HD2# 1 1 1926 1 1 1 1 85 LEU HB2 A 88 . HB2 1 1 1926 1 2 1 1 86 LEU H A 89 . HN 1 1 1927 1 1 1 1 85 LEU HB3 A 88 . HB1 1 1 1927 1 2 1 1 85 LEU MD1 A 88 . HD1# 1 1 1928 1 1 1 1 85 LEU HB3 A 88 . HB1 1 1 1928 1 2 1 1 85 LEU MD2 A 88 . HD2# 1 1 1929 1 1 1 1 85 LEU HB3 A 88 . HB1 1 1 1929 1 2 1 1 86 LEU H A 89 . HN 1 1 1930 1 1 1 1 85 LEU QD A 88 . HD# 1 1 1930 1 2 1 1 86 LEU H A 89 . HN 1 1 1931 1 1 1 1 86 LEU H A 89 . HN 1 1 1931 1 2 1 1 86 LEU QB A 89 . HB# 1 1 1932 1 1 1 1 86 LEU H A 89 . HN 1 1 1932 1 2 1 1 86 LEU QD A 89 . HD# 1 1 1933 1 1 1 1 86 LEU H A 89 . HN 1 1 1933 1 2 1 1 86 LEU HG A 89 . HG 1 1 1934 1 1 1 1 86 LEU H A 89 . HN 1 1 1934 1 2 1 1 87 VAL H A 90 . HN 1 1 1935 1 1 1 1 86 LEU H A 89 . HN 1 1 1935 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1936 1 1 1 1 86 LEU HA A 89 . HA 1 1 1936 1 2 1 1 86 LEU MD1 A 89 . HD1# 1 1 1937 1 1 1 1 86 LEU HA A 89 . HA 1 1 1937 1 2 1 1 86 LEU QD A 89 . HD# 1 1 1938 1 1 1 1 86 LEU HA A 89 . HA 1 1 1938 1 2 1 1 86 LEU MD2 A 89 . HD2# 1 1 1939 1 1 1 1 86 LEU HA A 89 . HA 1 1 1939 1 2 1 1 86 LEU HG A 89 . HG 1 1 1940 1 1 1 1 86 LEU HA A 89 . HA 1 1 1940 1 2 1 1 87 VAL H A 90 . HN 1 1 1941 1 1 1 1 86 LEU HA A 89 . HA 1 1 1941 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1942 1 1 1 1 86 LEU HA A 89 . HA 1 1 1942 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 1943 1 1 1 1 86 LEU HA A 89 . HA 1 1 1943 1 2 1 1 108 LEU QD A 111 . HD# 1 1 1944 1 1 1 1 86 LEU QD A 89 . HD# 1 1 1944 1 2 1 1 87 VAL H A 90 . HN 1 1 1945 1 1 1 1 86 LEU QD A 89 . HD# 1 1 1945 1 2 1 1 103 VAL QG A 106 . HG# 1 1 1946 1 1 1 1 86 LEU QD A 89 . HD# 1 1 1946 1 2 1 1 104 ARG HA A 107 . HA 1 1 1947 1 1 1 1 86 LEU QD A 89 . HD# 1 1 1947 1 2 1 1 105 GLU H A 108 . HN 1 1 1948 1 1 1 1 86 LEU QD A 89 . HD# 1 1 1948 1 2 1 1 105 GLU HA A 108 . HA 1 1 1949 1 1 1 1 86 LEU QD A 89 . HD# 1 1 1949 1 2 1 1 105 GLU QB A 108 . HB# 1 1 1950 1 1 1 1 86 LEU QD A 89 . HD# 1 1 1950 1 2 1 1 105 GLU QG A 108 . HG# 1 1 1951 1 1 1 1 86 LEU MD1 A 89 . HD1# 1 1 1951 1 2 1 1 87 VAL H A 90 . HN 1 1 1952 1 1 1 1 86 LEU MD1 A 89 . HD1# 1 1 1952 1 2 1 1 105 GLU HA A 108 . HA 1 1 1953 1 1 1 1 86 LEU MD2 A 89 . HD2# 1 1 1953 1 2 1 1 87 VAL H A 90 . HN 1 1 1954 1 1 1 1 86 LEU MD2 A 89 . HD2# 1 1 1954 1 2 1 1 105 GLU HA A 108 . HA 1 1 1955 1 1 1 1 86 LEU HG A 89 . HG 1 1 1955 1 2 1 1 87 VAL H A 90 . HN 1 1 1956 1 1 1 1 86 LEU HG A 89 . HG 1 1 1956 1 2 1 1 103 VAL QG A 106 . HG# 1 1 1957 1 1 1 1 87 VAL H A 90 . HN 1 1 1957 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1958 1 1 1 1 87 VAL H A 90 . HN 1 1 1958 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 1959 1 1 1 1 87 VAL HA A 90 . HA 1 1 1959 1 2 1 1 87 VAL MG1 A 90 . HG1# 1 1 1960 1 1 1 1 87 VAL HA A 90 . HA 1 1 1960 1 2 1 1 87 VAL MG2 A 90 . HG2# 1 1 1961 1 1 1 1 87 VAL HA A 90 . HA 1 1 1961 1 2 1 1 88 VAL QG A 91 . HG# 1 1 1962 1 1 1 1 87 VAL HA A 90 . HA 1 1 1962 1 2 1 1 103 VAL QG A 106 . HG# 1 1 1963 1 1 1 1 87 VAL HB A 90 . HB 1 1 1963 1 2 1 1 88 VAL H A 91 . HN 1 1 1964 1 1 1 1 87 VAL MG1 A 90 . HG1# 1 1 1964 1 2 1 1 88 VAL H A 91 . HN 1 1 1965 1 1 1 1 87 VAL MG2 A 90 . HG2# 1 1 1965 1 2 1 1 88 VAL H A 91 . HN 1 1 1966 1 1 1 1 88 VAL H A 91 . HN 1 1 1966 1 2 1 1 88 VAL MG1 A 91 . HG1# 1 1 1967 1 1 1 1 88 VAL H A 91 . HN 1 1 1967 1 2 1 1 88 VAL QG A 91 . HG# 1 1 1968 1 1 1 1 88 VAL H A 91 . HN 1 1 1968 1 2 1 1 88 VAL MG2 A 91 . HG2# 1 1 1969 1 1 1 1 88 VAL HA A 91 . HA 1 1 1969 1 2 1 1 88 VAL MG1 A 91 . HG1# 1 1 1970 1 1 1 1 88 VAL HA A 91 . HA 1 1 1970 1 2 1 1 88 VAL MG2 A 91 . HG2# 1 1 1971 1 1 1 1 88 VAL HB A 91 . HB 1 1 1971 1 2 1 1 93 ASP QB A 96 . HB# 1 1 1972 1 1 1 1 88 VAL HB A 91 . HB 1 1 1972 1 2 1 1 103 VAL QG A 106 . HG# 1 1 1973 1 1 1 1 88 VAL QG A 91 . HG# 1 1 1973 1 2 1 1 90 PRO HA A 93 . HA 1 1 1974 1 1 1 1 88 VAL QG A 91 . HG# 1 1 1974 1 2 1 1 92 THR HB A 95 . HB 1 1 1975 1 1 1 1 88 VAL QG A 91 . HG# 1 1 1975 1 2 1 1 93 ASP H A 96 . HN 1 1 1976 1 1 1 1 88 VAL QG A 91 . HG# 1 1 1976 1 2 1 1 93 ASP HA A 96 . HA 1 1 1977 1 1 1 1 88 VAL QG A 91 . HG# 1 1 1977 1 2 1 1 93 ASP QB A 96 . HB# 1 1 1978 1 1 1 1 88 VAL QG A 91 . HG# 1 1 1978 1 2 1 1 94 GLU H A 97 . HN 1 1 1979 1 1 1 1 88 VAL QG A 91 . HG# 1 1 1979 1 2 1 1 103 VAL QG A 106 . HG# 1 1 1980 1 1 1 1 88 VAL MG1 A 91 . HG1# 1 1 1980 1 2 1 1 93 ASP HA A 96 . HA 1 1 1981 1 1 1 1 88 VAL MG2 A 91 . HG2# 1 1 1981 1 2 1 1 93 ASP HA A 96 . HA 1 1 1982 1 1 1 1 88 VAL MG2 A 91 . HG2# 1 1 1982 1 2 1 1 96 LEU MD1 A 99 . HD1# 1 1 1983 1 1 1 1 89 ASP HA A 92 . HA 1 1 1983 1 2 1 1 90 PRO HD2 A 93 . HD2 1 1 1984 1 1 1 1 89 ASP HA A 92 . HA 1 1 1984 1 2 1 1 90 PRO QD A 93 . HD# 1 1 1985 1 1 1 1 89 ASP HA A 92 . HA 1 1 1985 1 2 1 1 90 PRO HD3 A 93 . HD1 1 1 1986 1 1 1 1 89 ASP QB A 92 . HB# 1 1 1986 1 2 1 1 90 PRO QD A 93 . HD# 1 1 1987 1 1 1 1 90 PRO HA A 93 . HA 1 1 1987 1 2 1 1 91 GLU HA A 94 . HA 1 1 1988 1 1 1 1 90 PRO HA A 93 . HA 1 1 1988 1 2 1 1 93 ASP H A 96 . HN 1 1 1989 1 1 1 1 90 PRO HA A 93 . HA 1 1 1989 1 2 1 1 93 ASP HB2 A 96 . HB2 1 1 1990 1 1 1 1 90 PRO HA A 93 . HA 1 1 1990 1 2 1 1 93 ASP QB A 96 . HB# 1 1 1991 1 1 1 1 90 PRO HA A 93 . HA 1 1 1991 1 2 1 1 93 ASP HB3 A 96 . HB1 1 1 1992 1 1 1 1 90 PRO HB2 A 93 . HB2 1 1 1992 1 2 1 1 91 GLU H A 94 . HN 1 1 1993 1 1 1 1 90 PRO HB3 A 93 . HB1 1 1 1993 1 2 1 1 91 GLU H A 94 . HN 1 1 1994 1 1 1 1 90 PRO QD A 93 . HD# 1 1 1994 1 2 1 1 91 GLU H A 94 . HN 1 1 1995 1 1 1 1 91 GLU H A 94 . HN 1 1 1995 1 2 1 1 91 GLU QB A 94 . HB# 1 1 1996 1 1 1 1 91 GLU H A 94 . HN 1 1 1996 1 2 1 1 91 GLU QG A 94 . HG# 1 1 1997 1 1 1 1 91 GLU H A 94 . HN 1 1 1997 1 2 1 1 92 THR HB A 95 . HB 1 1 1998 1 1 1 1 91 GLU HA A 94 . HA 1 1 1998 1 2 1 1 91 GLU QG A 94 . HG# 1 1 1999 1 1 1 1 91 GLU HA A 94 . HA 1 1 1999 1 2 1 1 94 GLU H A 97 . HN 1 1 2000 1 1 1 1 91 GLU HA A 94 . HA 1 1 2000 1 2 1 1 94 GLU HB2 A 97 . HB2 1 1 2001 1 1 1 1 91 GLU QB A 94 . HB# 1 1 2001 1 2 1 1 92 THR H A 95 . HN 1 1 2002 1 1 1 1 91 GLU QB A 94 . HB# 1 1 2002 1 2 1 1 92 THR MG A 95 . HG2# 1 1 2003 1 1 1 1 91 GLU QB A 94 . HB# 1 1 2003 1 2 1 1 93 ASP H A 96 . HN 1 1 2004 1 1 1 1 92 THR H A 95 . HN 1 1 2004 1 2 1 1 92 THR HB A 95 . HB 1 1 2005 1 1 1 1 92 THR H A 95 . HN 1 1 2005 1 2 1 1 92 THR MG A 95 . HG2# 1 1 2006 1 1 1 1 92 THR HA A 95 . HA 1 1 2006 1 2 1 1 92 THR MG A 95 . HG2# 1 1 2007 1 1 1 1 92 THR HB A 95 . HB 1 1 2007 1 2 1 1 93 ASP H A 96 . HN 1 1 2008 1 1 1 1 92 THR HB A 95 . HB 1 1 2008 1 2 1 1 93 ASP QB A 96 . HB# 1 1 2009 1 1 1 1 92 THR MG A 95 . HG2# 1 1 2009 1 2 1 1 93 ASP H A 96 . HN 1 1 2010 1 1 1 1 92 THR MG A 95 . HG2# 1 1 2010 1 2 1 1 95 GLN H A 98 . HN 1 1 2011 1 1 1 1 92 THR MG A 95 . HG2# 1 1 2011 1 2 1 1 96 LEU HA A 99 . HA 1 1 2012 1 1 1 1 92 THR MG A 95 . HG2# 1 1 2012 1 2 1 1 96 LEU QD A 99 . HD# 1 1 2013 1 1 1 1 92 THR MG A 95 . HG2# 1 1 2013 1 2 1 1 96 LEU HG A 99 . HG 1 1 2014 1 1 1 1 93 ASP H A 96 . HN 1 1 2014 1 2 1 1 93 ASP HB2 A 96 . HB2 1 1 2015 1 1 1 1 93 ASP H A 96 . HN 1 1 2015 1 2 1 1 93 ASP QB A 96 . HB# 1 1 2016 1 1 1 1 93 ASP H A 96 . HN 1 1 2016 1 2 1 1 93 ASP HB3 A 96 . HB1 1 1 2017 1 1 1 1 93 ASP H A 96 . HN 1 1 2017 1 2 1 1 94 GLU H A 97 . HN 1 1 2018 1 1 1 1 93 ASP H A 96 . HN 1 1 2018 1 2 1 1 94 GLU HB2 A 97 . HB2 1 1 2019 1 1 1 1 93 ASP HA A 96 . HA 1 1 2019 1 2 1 1 94 GLU H A 97 . HN 1 1 2020 1 1 1 1 93 ASP HA A 96 . HA 1 1 2020 1 2 1 1 96 LEU HB2 A 99 . HB2 1 1 2021 1 1 1 1 93 ASP HA A 96 . HA 1 1 2021 1 2 1 1 96 LEU QB A 99 . HB# 1 1 2022 1 1 1 1 93 ASP HA A 96 . HA 1 1 2022 1 2 1 1 96 LEU HB3 A 99 . HB1 1 1 2023 1 1 1 1 93 ASP HA A 96 . HA 1 1 2023 1 2 1 1 96 LEU QD A 99 . HD# 1 1 2024 1 1 1 1 93 ASP HA A 96 . HA 1 1 2024 1 2 1 1 96 LEU HG A 99 . HG 1 1 2025 1 1 1 1 93 ASP HA A 96 . HA 1 1 2025 1 2 1 1 97 GLN H A 100 . HN 1 1 2026 1 1 1 1 93 ASP HA A 96 . HA 1 1 2026 1 2 1 1 97 GLN QB A 100 . HB# 1 1 2027 1 1 1 1 93 ASP HA A 96 . HA 1 1 2027 1 2 1 1 97 GLN QG A 100 . HG# 1 1 2028 1 1 1 1 93 ASP QB A 96 . HB# 1 1 2028 1 2 1 1 94 GLU H A 97 . HN 1 1 2029 1 1 1 1 93 ASP QB A 96 . HB# 1 1 2029 1 2 1 1 94 GLU HB2 A 97 . HB2 1 1 2030 1 1 1 1 94 GLU H A 97 . HN 1 1 2030 1 2 1 1 94 GLU HB2 A 97 . HB2 1 1 2031 1 1 1 1 94 GLU H A 97 . HN 1 1 2031 1 2 1 1 94 GLU HG2 A 97 . HG2 1 1 2032 1 1 1 1 94 GLU H A 97 . HN 1 1 2032 1 2 1 1 94 GLU QG A 97 . HG# 1 1 2033 1 1 1 1 94 GLU H A 97 . HN 1 1 2033 1 2 1 1 94 GLU HG3 A 97 . HG1 1 1 2034 1 1 1 1 94 GLU HA A 97 . HA 1 1 2034 1 2 1 1 94 GLU HG2 A 97 . HG2 1 1 2035 1 1 1 1 94 GLU HA A 97 . HA 1 1 2035 1 2 1 1 94 GLU QG A 97 . HG# 1 1 2036 1 1 1 1 94 GLU HA A 97 . HA 1 1 2036 1 2 1 1 94 GLU HG3 A 97 . HG1 1 1 2037 1 1 1 1 94 GLU HB3 A 97 . HB1 1 1 2037 1 2 1 1 95 GLN H A 98 . HN 1 1 2038 1 1 1 1 94 GLU QG A 97 . HG# 1 1 2038 1 2 1 1 95 GLN H A 98 . HN 1 1 2039 1 1 1 1 95 GLN H A 98 . HN 1 1 2039 1 2 1 1 95 GLN QB A 98 . HB# 1 1 2040 1 1 1 1 95 GLN H A 98 . HN 1 1 2040 1 2 1 1 95 GLN QG A 98 . HG# 1 1 2041 1 1 1 1 95 GLN H A 98 . HN 1 1 2041 1 2 1 1 96 LEU H A 99 . HN 1 1 2042 1 1 1 1 95 GLN HA A 98 . HA 1 1 2042 1 2 1 1 95 GLN QG A 98 . HG# 1 1 2043 1 1 1 1 95 GLN HA A 98 . HA 1 1 2043 1 2 1 1 99 LEU QD A 102 . HD# 1 1 2044 1 1 1 1 95 GLN QB A 98 . HB# 1 1 2044 1 2 1 1 96 LEU H A 99 . HN 1 1 2045 1 1 1 1 95 GLN QB A 98 . HB# 1 1 2045 1 2 1 1 96 LEU QD A 99 . HD# 1 1 2046 1 1 1 1 95 GLN QB A 98 . HB# 1 1 2046 1 2 1 1 99 LEU QD A 102 . HD# 1 1 2047 1 1 1 1 95 GLN QE A 98 . HE2# 1 1 2047 1 2 1 1 95 GLN QG A 98 . HG# 1 1 2048 1 1 1 1 95 GLN QE A 98 . HE2# 1 1 2048 1 2 1 1 99 LEU QD A 102 . HD# 1 1 2049 1 1 1 1 95 GLN QG A 98 . HG# 1 1 2049 1 2 1 1 96 LEU H A 99 . HN 1 1 2050 1 1 1 1 95 GLN QG A 98 . HG# 1 1 2050 1 2 1 1 96 LEU QD A 99 . HD# 1 1 2051 1 1 1 1 95 GLN QG A 98 . HG# 1 1 2051 1 2 1 1 99 LEU QD A 102 . HD# 1 1 2052 1 1 1 1 96 LEU H A 99 . HN 1 1 2052 1 2 1 1 96 LEU QB A 99 . HB# 1 1 2053 1 1 1 1 96 LEU H A 99 . HN 1 1 2053 1 2 1 1 96 LEU MD1 A 99 . HD1# 1 1 2054 1 1 1 1 96 LEU H A 99 . HN 1 1 2054 1 2 1 1 96 LEU QD A 99 . HD# 1 1 2055 1 1 1 1 96 LEU H A 99 . HN 1 1 2055 1 2 1 1 96 LEU MD2 A 99 . HD2# 1 1 2056 1 1 1 1 96 LEU H A 99 . HN 1 1 2056 1 2 1 1 96 LEU HG A 99 . HG 1 1 2057 1 1 1 1 96 LEU H A 99 . HN 1 1 2057 1 2 1 1 97 GLN H A 100 . HN 1 1 2058 1 1 1 1 96 LEU HA A 99 . HA 1 1 2058 1 2 1 1 96 LEU MD1 A 99 . HD1# 1 1 2059 1 1 1 1 96 LEU HA A 99 . HA 1 1 2059 1 2 1 1 96 LEU QD A 99 . HD# 1 1 2060 1 1 1 1 96 LEU HA A 99 . HA 1 1 2060 1 2 1 1 96 LEU MD2 A 99 . HD2# 1 1 2061 1 1 1 1 96 LEU HA A 99 . HA 1 1 2061 1 2 1 1 96 LEU HG A 99 . HG 1 1 2062 1 1 1 1 96 LEU HA A 99 . HA 1 1 2062 1 2 1 1 99 LEU H A 102 . HN 1 1 2063 1 1 1 1 96 LEU HA A 99 . HA 1 1 2063 1 2 1 1 99 LEU QB A 102 . HB# 1 1 2064 1 1 1 1 96 LEU HA A 99 . HA 1 1 2064 1 2 1 1 99 LEU QD A 102 . HD# 1 1 2065 1 1 1 1 96 LEU HA A 99 . HA 1 1 2065 1 2 1 1 99 LEU HG A 102 . HG 1 1 2066 1 1 1 1 96 LEU QB A 99 . HB# 1 1 2066 1 2 1 1 97 GLN H A 100 . HN 1 1 2067 1 1 1 1 96 LEU QB A 99 . HB# 1 1 2067 1 2 1 1 99 LEU QD A 102 . HD# 1 1 2068 1 1 1 1 96 LEU HB2 A 99 . HB2 1 1 2068 1 2 1 1 97 GLN H A 100 . HN 1 1 2069 1 1 1 1 96 LEU HB3 A 99 . HB1 1 1 2069 1 2 1 1 97 GLN H A 100 . HN 1 1 2070 1 1 1 1 96 LEU QD A 99 . HD# 1 1 2070 1 2 1 1 97 GLN H A 100 . HN 1 1 2071 1 1 1 1 96 LEU MD1 A 99 . HD1# 1 1 2071 1 2 1 1 97 GLN H A 100 . HN 1 1 2072 1 1 1 1 96 LEU MD2 A 99 . HD2# 1 1 2072 1 2 1 1 97 GLN H A 100 . HN 1 1 2073 1 1 1 1 97 GLN H A 100 . HN 1 1 2073 1 2 1 1 97 GLN QB A 100 . HB# 1 1 2074 1 1 1 1 97 GLN H A 100 . HN 1 1 2074 1 2 1 1 97 GLN HG2 A 100 . HG2 1 1 2075 1 1 1 1 97 GLN H A 100 . HN 1 1 2075 1 2 1 1 97 GLN QG A 100 . HG# 1 1 2076 1 1 1 1 97 GLN H A 100 . HN 1 1 2076 1 2 1 1 97 GLN HG3 A 100 . HG1 1 1 2077 1 1 1 1 97 GLN H A 100 . HN 1 1 2077 1 2 1 1 98 LYS H A 101 . HN 1 1 2078 1 1 1 1 97 GLN H A 100 . HN 1 1 2078 1 2 1 1 99 LEU QD A 102 . HD# 1 1 2079 1 1 1 1 97 GLN HA A 100 . HA 1 1 2079 1 2 1 1 97 GLN QG A 100 . HG# 1 1 2080 1 1 1 1 97 GLN QB A 100 . HB# 1 1 2080 1 2 1 1 98 LYS H A 101 . HN 1 1 2081 1 1 1 1 97 GLN HB2 A 100 . HB2 1 1 2081 1 2 1 1 98 LYS H A 101 . HN 1 1 2082 1 1 1 1 97 GLN HB3 A 100 . HB1 1 1 2082 1 2 1 1 98 LYS H A 101 . HN 1 1 2083 1 1 1 1 97 GLN QE A 100 . HE2# 1 1 2083 1 2 1 1 97 GLN QG A 100 . HG# 1 1 2084 1 1 1 1 97 GLN QG A 100 . HG# 1 1 2084 1 2 1 1 98 LYS H A 101 . HN 1 1 2085 1 1 1 1 98 LYS H A 101 . HN 1 1 2085 1 2 1 1 98 LYS QB A 101 . HB# 1 1 2086 1 1 1 1 98 LYS H A 101 . HN 1 1 2086 1 2 1 1 98 LYS HG2 A 101 . HG2 1 1 2087 1 1 1 1 98 LYS H A 101 . HN 1 1 2087 1 2 1 1 98 LYS QG A 101 . HG# 1 1 2088 1 1 1 1 98 LYS H A 101 . HN 1 1 2088 1 2 1 1 98 LYS HG3 A 101 . HG1 1 1 2089 1 1 1 1 98 LYS H A 101 . HN 1 1 2089 1 2 1 1 99 LEU H A 102 . HN 1 1 2090 1 1 1 1 98 LYS HA A 101 . HA 1 1 2090 1 2 1 1 98 LYS QB A 101 . HB# 1 1 2091 1 1 1 1 98 LYS HA A 101 . HA 1 1 2091 1 2 1 1 98 LYS HG2 A 101 . HG2 1 1 2092 1 1 1 1 98 LYS HA A 101 . HA 1 1 2092 1 2 1 1 98 LYS QG A 101 . HG# 1 1 2093 1 1 1 1 98 LYS HA A 101 . HA 1 1 2093 1 2 1 1 98 LYS HG3 A 101 . HG1 1 1 2094 1 1 1 1 98 LYS QB A 101 . HB# 1 1 2094 1 2 1 1 99 LEU H A 102 . HN 1 1 2095 1 1 1 1 98 LYS QE A 101 . HE# 1 1 2095 1 2 1 1 98 LYS QG A 101 . HG# 1 1 2096 1 1 1 1 99 LEU H A 102 . HN 1 1 2096 1 2 1 1 99 LEU HB2 A 102 . HB2 1 1 2097 1 1 1 1 99 LEU H A 102 . HN 1 1 2097 1 2 1 1 99 LEU HB3 A 102 . HB1 1 1 2098 1 1 1 1 99 LEU H A 102 . HN 1 1 2098 1 2 1 1 99 LEU MD1 A 102 . HD1# 1 1 2099 1 1 1 1 99 LEU H A 102 . HN 1 1 2099 1 2 1 1 99 LEU QD A 102 . HD# 1 1 2100 1 1 1 1 99 LEU H A 102 . HN 1 1 2100 1 2 1 1 99 LEU MD2 A 102 . HD2# 1 1 2101 1 1 1 1 99 LEU H A 102 . HN 1 1 2101 1 2 1 1 99 LEU HG A 102 . HG 1 1 2102 1 1 1 1 99 LEU H A 102 . HN 1 1 2102 1 2 1 1 100 GLY H A 103 . HN 1 1 2103 1 1 1 1 99 LEU HA A 102 . HA 1 1 2103 1 2 1 1 99 LEU MD1 A 102 . HD1# 1 1 2104 1 1 1 1 99 LEU HA A 102 . HA 1 1 2104 1 2 1 1 99 LEU QD A 102 . HD# 1 1 2105 1 1 1 1 99 LEU HA A 102 . HA 1 1 2105 1 2 1 1 99 LEU MD2 A 102 . HD2# 1 1 2106 1 1 1 1 99 LEU HA A 102 . HA 1 1 2106 1 2 1 1 99 LEU HG A 102 . HG 1 1 2107 1 1 1 1 99 LEU QB A 102 . HB# 1 1 2107 1 2 1 1 99 LEU QD A 102 . HD# 1 1 2108 1 1 1 1 99 LEU QB A 102 . HB# 1 1 2108 1 2 1 1 100 GLY H A 103 . HN 1 1 2109 1 1 1 1 99 LEU HB2 A 102 . HB2 1 1 2109 1 2 1 1 100 GLY H A 103 . HN 1 1 2110 1 1 1 1 99 LEU HB3 A 102 . HB1 1 1 2110 1 2 1 1 100 GLY H A 103 . HN 1 1 2111 1 1 1 1 99 LEU QD A 102 . HD# 1 1 2111 1 2 1 1 100 GLY H A 103 . HN 1 1 2112 1 1 1 1 99 LEU HG A 102 . HG 1 1 2112 1 2 1 1 100 GLY H A 103 . HN 1 1 2113 1 1 1 1 100 GLY H A 103 . HN 1 1 2113 1 2 1 1 101 VAL H A 104 . HN 1 1 2114 1 1 1 1 100 GLY H A 103 . HN 1 1 2114 1 2 1 1 101 VAL QG A 104 . HG# 1 1 2115 1 1 1 1 100 GLY QA A 103 . HA# 1 1 2115 1 2 1 1 101 VAL H A 104 . HN 1 1 2116 1 1 1 1 100 GLY QA A 103 . HA# 1 1 2116 1 2 1 1 101 VAL QG A 104 . HG# 1 1 2117 1 1 1 1 101 VAL H A 104 . HN 1 1 2117 1 2 1 1 101 VAL HB A 104 . HB 1 1 2118 1 1 1 1 101 VAL H A 104 . HN 1 1 2118 1 2 1 1 101 VAL QG A 104 . HG# 1 1 2119 1 1 1 1 101 VAL H A 104 . HN 1 1 2119 1 2 1 1 102 GLN H A 105 . HN 1 1 2120 1 1 1 1 101 VAL HA A 104 . HA 1 1 2120 1 2 1 1 101 VAL QG A 104 . HG# 1 1 2121 1 1 1 1 101 VAL HA A 104 . HA 1 1 2121 1 2 1 1 102 GLN H A 105 . HN 1 1 2122 1 1 1 1 101 VAL HA A 104 . HA 1 1 2122 1 2 1 1 102 GLN QG A 105 . HG# 1 1 2123 1 1 1 1 101 VAL HB A 104 . HB 1 1 2123 1 2 1 1 103 VAL QG A 106 . HG# 1 1 2124 1 1 1 1 101 VAL QG A 104 . HG# 1 1 2124 1 2 1 1 102 GLN H A 105 . HN 1 1 2125 1 1 1 1 101 VAL QG A 104 . HG# 1 1 2125 1 2 1 1 102 GLN QB A 105 . HB# 1 1 2126 1 1 1 1 101 VAL QG A 104 . HG# 1 1 2126 1 2 1 1 102 GLN QG A 105 . HG# 1 1 2127 1 1 1 1 102 GLN H A 105 . HN 1 1 2127 1 2 1 1 102 GLN QB A 105 . HB# 1 1 2128 1 1 1 1 102 GLN H A 105 . HN 1 1 2128 1 2 1 1 102 GLN QG A 105 . HG# 1 1 2129 1 1 1 1 102 GLN HA A 105 . HA 1 1 2129 1 2 1 1 102 GLN QG A 105 . HG# 1 1 2130 1 1 1 1 102 GLN QE A 105 . HE2# 1 1 2130 1 2 1 1 102 GLN QG A 105 . HG# 1 1 2131 1 1 1 1 102 GLN QG A 105 . HG# 1 1 2131 1 2 1 1 103 VAL H A 106 . HN 1 1 2132 1 1 1 1 103 VAL H A 106 . HN 1 1 2132 1 2 1 1 103 VAL HB A 106 . HB 1 1 2133 1 1 1 1 103 VAL H A 106 . HN 1 1 2133 1 2 1 1 103 VAL MG1 A 106 . HG1# 1 1 2134 1 1 1 1 103 VAL H A 106 . HN 1 1 2134 1 2 1 1 103 VAL QG A 106 . HG# 1 1 2135 1 1 1 1 103 VAL H A 106 . HN 1 1 2135 1 2 1 1 103 VAL MG2 A 106 . HG2# 1 1 2136 1 1 1 1 103 VAL H A 106 . HN 1 1 2136 1 2 1 1 107 LEU QD A 110 . HD# 1 1 2137 1 1 1 1 103 VAL HA A 106 . HA 1 1 2137 1 2 1 1 103 VAL MG1 A 106 . HG1# 1 1 2138 1 1 1 1 103 VAL HA A 106 . HA 1 1 2138 1 2 1 1 103 VAL MG2 A 106 . HG2# 1 1 2139 1 1 1 1 103 VAL HA A 106 . HA 1 1 2139 1 2 1 1 107 LEU HB2 A 110 . HB2 1 1 2140 1 1 1 1 103 VAL HA A 106 . HA 1 1 2140 1 2 1 1 107 LEU QB A 110 . HB# 1 1 2141 1 1 1 1 103 VAL HA A 106 . HA 1 1 2141 1 2 1 1 107 LEU HB3 A 110 . HB1 1 1 2142 1 1 1 1 103 VAL HA A 106 . HA 1 1 2142 1 2 1 1 107 LEU QD A 110 . HD# 1 1 2143 1 1 1 1 104 ARG HA A 107 . HA 1 1 2143 1 2 1 1 108 LEU QD A 111 . HD# 1 1 2144 1 1 1 1 105 GLU H A 108 . HN 1 1 2144 1 2 1 1 105 GLU QB A 108 . HB# 1 1 2145 1 1 1 1 105 GLU H A 108 . HN 1 1 2145 1 2 1 1 105 GLU QG A 108 . HG# 1 1 2146 1 1 1 1 105 GLU HA A 108 . HA 1 1 2146 1 2 1 1 105 GLU QG A 108 . HG# 1 1 2147 1 1 1 1 105 GLU HA A 108 . HA 1 1 2147 1 2 1 1 108 LEU QB A 111 . HB# 1 1 2148 1 1 1 1 105 GLU HA A 108 . HA 1 1 2148 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1 2149 1 1 1 1 105 GLU HA A 108 . HA 1 1 2149 1 2 1 1 108 LEU QD A 111 . HD# 1 1 2150 1 1 1 1 105 GLU HA A 108 . HA 1 1 2150 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1 2151 1 1 1 1 105 GLU HA A 108 . HA 1 1 2151 1 2 1 1 108 LEU HG A 111 . HG 1 1 2152 1 1 1 1 105 GLU QG A 108 . HG# 1 1 2152 1 2 1 1 108 LEU QB A 111 . HB# 1 1 2153 1 1 1 1 105 GLU QG A 108 . HG# 1 1 2153 1 2 1 1 108 LEU QD A 111 . HD# 1 1 2154 1 1 1 1 105 GLU HG2 A 108 . HG2 1 1 2154 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1 2155 1 1 1 1 105 GLU HG2 A 108 . HG2 1 1 2155 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1 2156 1 1 1 1 105 GLU HG3 A 108 . HG1 1 1 2156 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1 2157 1 1 1 1 105 GLU HG3 A 108 . HG1 1 1 2157 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1 2158 1 1 1 1 107 LEU HA A 110 . HA 1 1 2158 1 2 1 1 107 LEU MD1 A 110 . HD1# 1 1 2159 1 1 1 1 107 LEU HA A 110 . HA 1 1 2159 1 2 1 1 107 LEU QD A 110 . HD# 1 1 2160 1 1 1 1 107 LEU HA A 110 . HA 1 1 2160 1 2 1 1 107 LEU MD2 A 110 . HD2# 1 1 2161 1 1 1 1 107 LEU HA A 110 . HA 1 1 2161 1 2 1 1 107 LEU HG A 110 . HG 1 1 2162 1 1 1 1 107 LEU HA A 110 . HA 1 1 2162 1 2 1 1 109 ARG H A 112 . HN 1 1 2163 1 1 1 1 107 LEU HA A 110 . HA 1 1 2163 1 2 1 1 111 GLN QE A 114 . HE2# 1 1 2164 1 1 1 1 107 LEU QB A 110 . HB# 1 1 2164 1 2 1 1 108 LEU H A 111 . HN 1 1 2165 1 1 1 1 107 LEU QB A 110 . HB# 1 1 2165 1 2 1 1 108 LEU QD A 111 . HD# 1 1 2166 1 1 1 1 107 LEU QB A 110 . HB# 1 1 2166 1 2 1 1 111 GLN QE A 114 . HE2# 1 1 2167 1 1 1 1 107 LEU HB2 A 110 . HB2 1 1 2167 1 2 1 1 108 LEU H A 111 . HN 1 1 2168 1 1 1 1 107 LEU HB3 A 110 . HB1 1 1 2168 1 2 1 1 108 LEU H A 111 . HN 1 1 2169 1 1 1 1 107 LEU QD A 110 . HD# 1 1 2169 1 2 1 1 108 LEU H A 111 . HN 1 1 2170 1 1 1 1 107 LEU QD A 110 . HD# 1 1 2170 1 2 1 1 110 ALA H A 113 . HN 1 1 2171 1 1 1 1 107 LEU QD A 110 . HD# 1 1 2171 1 2 1 1 110 ALA MB A 113 . HB# 1 1 2172 1 1 1 1 107 LEU QD A 110 . HD# 1 1 2172 1 2 1 1 111 GLN QE A 114 . HE2# 1 1 2173 1 1 1 1 107 LEU MD1 A 110 . HD1# 1 1 2173 1 2 1 1 108 LEU H A 111 . HN 1 1 2174 1 1 1 1 107 LEU MD2 A 110 . HD2# 1 1 2174 1 2 1 1 108 LEU H A 111 . HN 1 1 2175 1 1 1 1 107 LEU HG A 110 . HG 1 1 2175 1 2 1 1 108 LEU H A 111 . HN 1 1 2176 1 1 1 1 107 LEU HG A 110 . HG 1 1 2176 1 2 1 1 111 GLN QE A 114 . HE2# 1 1 2177 1 1 1 1 108 LEU H A 111 . HN 1 1 2177 1 2 1 1 108 LEU HB2 A 111 . HB2 1 1 2178 1 1 1 1 108 LEU H A 111 . HN 1 1 2178 1 2 1 1 108 LEU HB3 A 111 . HB1 1 1 2179 1 1 1 1 108 LEU H A 111 . HN 1 1 2179 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1 2180 1 1 1 1 108 LEU H A 111 . HN 1 1 2180 1 2 1 1 108 LEU QD A 111 . HD# 1 1 2181 1 1 1 1 108 LEU H A 111 . HN 1 1 2181 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1 2182 1 1 1 1 108 LEU H A 111 . HN 1 1 2182 1 2 1 1 108 LEU HG A 111 . HG 1 1 2183 1 1 1 1 108 LEU H A 111 . HN 1 1 2183 1 2 1 1 109 ARG H A 112 . HN 1 1 2184 1 1 1 1 108 LEU HA A 111 . HA 1 1 2184 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1 2185 1 1 1 1 108 LEU HA A 111 . HA 1 1 2185 1 2 1 1 108 LEU QD A 111 . HD# 1 1 2186 1 1 1 1 108 LEU HA A 111 . HA 1 1 2186 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1 2187 1 1 1 1 108 LEU HA A 111 . HA 1 1 2187 1 2 1 1 108 LEU HG A 111 . HG 1 1 2188 1 1 1 1 108 LEU HA A 111 . HA 1 1 2188 1 2 1 1 111 GLN QE A 114 . HE2# 1 1 2189 1 1 1 1 108 LEU QB A 111 . HB# 1 1 2189 1 2 1 1 109 ARG H A 112 . HN 1 1 2190 1 1 1 1 108 LEU HB2 A 111 . HB2 1 1 2190 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1 2191 1 1 1 1 108 LEU HB2 A 111 . HB2 1 1 2191 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1 2192 1 1 1 1 108 LEU HB3 A 111 . HB1 1 1 2192 1 2 1 1 108 LEU MD1 A 111 . HD1# 1 1 2193 1 1 1 1 108 LEU HB3 A 111 . HB1 1 1 2193 1 2 1 1 108 LEU MD2 A 111 . HD2# 1 1 2194 1 1 1 1 109 ARG H A 112 . HN 1 1 2194 1 2 1 1 109 ARG HB2 A 112 . HB2 1 1 2195 1 1 1 1 109 ARG H A 112 . HN 1 1 2195 1 2 1 1 109 ARG QB A 112 . HB# 1 1 2196 1 1 1 1 109 ARG H A 112 . HN 1 1 2196 1 2 1 1 109 ARG HB3 A 112 . HB1 1 1 2197 1 1 1 1 109 ARG H A 112 . HN 1 1 2197 1 2 1 1 109 ARG HG2 A 112 . HG2 1 1 2198 1 1 1 1 109 ARG H A 112 . HN 1 1 2198 1 2 1 1 109 ARG QG A 112 . HG# 1 1 2199 1 1 1 1 109 ARG H A 112 . HN 1 1 2199 1 2 1 1 109 ARG HG3 A 112 . HG1 1 1 2200 1 1 1 1 109 ARG H A 112 . HN 1 1 2200 1 2 1 1 110 ALA H A 113 . HN 1 1 2201 1 1 1 1 109 ARG HA A 112 . HA 1 1 2201 1 2 1 1 109 ARG QD A 112 . HD# 1 1 2202 1 1 1 1 109 ARG HA A 112 . HA 1 1 2202 1 2 1 1 109 ARG HG2 A 112 . HG2 1 1 2203 1 1 1 1 109 ARG HA A 112 . HA 1 1 2203 1 2 1 1 109 ARG QG A 112 . HG# 1 1 2204 1 1 1 1 109 ARG HA A 112 . HA 1 1 2204 1 2 1 1 109 ARG HG3 A 112 . HG1 1 1 2205 1 1 1 1 109 ARG QB A 112 . HB# 1 1 2205 1 2 1 1 109 ARG QD A 112 . HD# 1 1 2206 1 1 1 1 109 ARG QB A 112 . HB# 1 1 2206 1 2 1 1 109 ARG QH2 A 112 . HH2# 1 1 2207 1 1 1 1 109 ARG QB A 112 . HB# 1 1 2207 1 2 1 1 110 ALA H A 113 . HN 1 1 2208 1 1 1 1 109 ARG HB2 A 112 . HB2 1 1 2208 1 2 1 1 110 ALA H A 113 . HN 1 1 2209 1 1 1 1 109 ARG HB3 A 112 . HB1 1 1 2209 1 2 1 1 110 ALA H A 113 . HN 1 1 2210 1 1 1 1 109 ARG QD A 112 . HD# 1 1 2210 1 2 1 1 109 ARG QG A 112 . HG# 1 1 2211 1 1 1 1 109 ARG HD2 A 112 . HD2 1 1 2211 1 2 1 1 110 ALA H A 113 . HN 1 1 2212 1 1 1 1 109 ARG HD3 A 112 . HD1 1 1 2212 1 2 1 1 110 ALA H A 113 . HN 1 1 2213 1 1 1 1 109 ARG QG A 112 . HG# 1 1 2213 1 2 1 1 110 ALA H A 113 . HN 1 1 2214 1 1 1 1 110 ALA H A 113 . HN 1 1 2214 1 2 1 1 110 ALA MB A 113 . HB# 1 1 2215 1 1 1 1 110 ALA MB A 113 . HB# 1 1 2215 1 2 1 1 111 GLN H A 114 . HN 1 1 2216 1 1 1 1 110 ALA MB A 113 . HB# 1 1 2216 1 2 1 1 112 GLU H A 115 . HN 1 1 2217 1 1 1 1 111 GLN H A 114 . HN 1 1 2217 1 2 1 1 111 GLN HB2 A 114 . HB2 1 1 2218 1 1 1 1 111 GLN H A 114 . HN 1 1 2218 1 2 1 1 111 GLN QB A 114 . HB# 1 1 2219 1 1 1 1 111 GLN H A 114 . HN 1 1 2219 1 2 1 1 111 GLN HB3 A 114 . HB1 1 1 2220 1 1 1 1 111 GLN H A 114 . HN 1 1 2220 1 2 1 1 111 GLN QG A 114 . HG# 1 1 2221 1 1 1 1 111 GLN HA A 114 . HA 1 1 2221 1 2 1 1 111 GLN QG A 114 . HG# 1 1 2222 1 1 1 1 111 GLN HA A 114 . HA 1 1 2222 1 2 1 1 112 GLU H A 115 . HN 1 1 2223 1 1 1 1 111 GLN QB A 114 . HB# 1 1 2223 1 2 1 1 111 GLN QE A 114 . HE2# 1 1 2224 1 1 1 1 111 GLN QE A 114 . HE2# 1 1 2224 1 2 1 1 111 GLN QG A 114 . HG# 1 1 2225 1 1 1 1 112 GLU H A 115 . HN 1 1 2225 1 2 1 1 112 GLU QB A 115 . HB# 1 1 2226 1 1 1 1 112 GLU H A 115 . HN 1 1 2226 1 2 1 1 112 GLU HG2 A 115 . HG2 1 1 2227 1 1 1 1 112 GLU H A 115 . HN 1 1 2227 1 2 1 1 112 GLU QG A 115 . HG# 1 1 2228 1 1 1 1 112 GLU H A 115 . HN 1 1 2228 1 2 1 1 112 GLU HG3 A 115 . HG1 1 1 2229 1 1 1 1 112 GLU HA A 115 . HA 1 1 2229 1 2 1 1 112 GLU QG A 115 . HG# 1 1 2230 1 1 1 1 112 GLU HA A 115 . HA 1 1 2230 1 2 1 1 113 ALA H A 116 . HN 1 1 2231 1 1 1 1 112 GLU HA A 115 . HA 1 1 2231 1 2 1 1 113 ALA MB A 116 . HB# 1 1 2232 1 1 1 1 112 GLU QB A 115 . HB# 1 1 2232 1 2 1 1 113 ALA H A 116 . HN 1 1 2233 1 1 1 1 112 GLU HG2 A 115 . HG2 1 1 2233 1 2 1 1 113 ALA H A 116 . HN 1 1 2234 1 1 1 1 112 GLU HG3 A 115 . HG1 1 1 2234 1 2 1 1 113 ALA H A 116 . HN 1 1 2235 1 1 1 1 113 ALA H A 116 . HN 1 1 2235 1 2 1 1 113 ALA MB A 116 . HB# 1 1 2236 1 1 1 1 113 ALA H A 116 . HN 1 1 2236 1 2 1 1 114 PRO HD2 A 117 . HD2 1 1 2237 1 1 1 1 113 ALA H A 116 . HN 1 1 2237 1 2 1 1 114 PRO QD A 117 . HD# 1 1 2238 1 1 1 1 113 ALA H A 116 . HN 1 1 2238 1 2 1 1 114 PRO HD3 A 117 . HD1 1 1 2239 1 1 1 1 113 ALA HA A 116 . HA 1 1 2239 1 2 1 1 114 PRO HD2 A 117 . HD2 1 1 2240 1 1 1 1 113 ALA HA A 116 . HA 1 1 2240 1 2 1 1 114 PRO HD3 A 117 . HD1 1 1 2241 1 1 1 1 113 ALA HA A 116 . HA 1 1 2241 1 2 1 1 114 PRO HG2 A 117 . HG2 1 1 2242 1 1 1 1 113 ALA HA A 116 . HA 1 1 2242 1 2 1 1 114 PRO QG A 117 . HG# 1 1 2243 1 1 1 1 113 ALA HA A 116 . HA 1 1 2243 1 2 1 1 114 PRO HG3 A 117 . HG1 1 1 2244 1 1 1 1 113 ALA MB A 116 . HB# 1 1 2244 1 2 1 1 114 PRO QB A 117 . HB# 1 1 2245 1 1 1 1 113 ALA MB A 116 . HB# 1 1 2245 1 2 1 1 114 PRO HD2 A 117 . HD2 1 1 2246 1 1 1 1 113 ALA MB A 116 . HB# 1 1 2246 1 2 1 1 114 PRO QD A 117 . HD# 1 1 2247 1 1 1 1 113 ALA MB A 116 . HB# 1 1 2247 1 2 1 1 114 PRO HD3 A 117 . HD1 1 1 2248 1 1 1 1 114 PRO HA A 117 . HA 1 1 2248 1 2 1 1 115 GLY H A 118 . HN 1 1 2249 1 1 1 1 114 PRO QB A 117 . HB# 1 1 2249 1 2 1 1 115 GLY H A 118 . HN 1 1 2250 1 1 1 1 114 PRO HB2 A 117 . HB2 1 1 2250 1 2 1 1 115 GLY H A 118 . HN 1 1 2251 1 1 1 1 114 PRO HB3 A 117 . HB1 1 1 2251 1 2 1 1 115 GLY H A 118 . HN 1 1 2252 1 1 1 1 114 PRO QD A 117 . HD# 1 1 2252 1 2 1 1 115 GLY H A 118 . HN 1 1 2253 1 1 1 1 115 GLY QA A 118 . HA# 1 1 2253 1 2 1 1 116 GLN H A 119 . HN 1 1 2254 1 1 1 1 115 GLY HA2 A 118 . HA2 1 1 2254 1 2 1 1 116 GLN H A 119 . HN 1 1 2255 1 1 1 1 115 GLY HA3 A 118 . HA1 1 1 2255 1 2 1 1 116 GLN H A 119 . HN 1 1 2256 1 1 1 1 116 GLN H A 119 . HN 1 1 2256 1 2 1 1 116 GLN QB A 119 . HB# 1 1 2257 1 1 1 1 116 GLN H A 119 . HN 1 1 2257 1 2 1 1 116 GLN HG2 A 119 . HG2 1 1 2258 1 1 1 1 116 GLN H A 119 . HN 1 1 2258 1 2 1 1 116 GLN QG A 119 . HG# 1 1 2259 1 1 1 1 116 GLN H A 119 . HN 1 1 2259 1 2 1 1 116 GLN HG3 A 119 . HG1 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.3 1.8 2.8 1 1 2 1 . . . . . 3.34 1.8 4.88 1 1 3 1 . . . . . 3.175 1.8 4.55 1 1 4 1 . . . . . 3.57 1.8 5.34 1 1 5 1 . . . . . 2.455 1.8 3.11 1 1 6 1 . . . . . 3.27 1.8 4.74 1 1 7 1 . . . . . 2.92 1.8 4.04 1 1 8 1 . . . . . 2.92 1.8 4.04 1 1 9 1 . . . . . 3.17 1.8 4.54 1 1 10 1 . . . . . 3.01 1.8 4.22 1 1 11 1 . . . . . 3.01 1.8 4.22 1 1 12 1 . . . . . 2.7 1.8 3.6 1 1 13 1 . . . . . 3.01 1.8 4.22 1 1 14 1 . . . . . 2.555 1.8 3.31 1 1 15 1 . . . . . 2.26 1.8 2.72 1 1 16 1 . . . . . 3.09 1.8 4.38 1 1 17 1 . . . . . 2.73 1.8 3.66 1 1 18 1 . . . . . 2.855 1.8 3.91 1 1 19 1 . . . . . 3.19 1.8 4.58 1 1 20 1 . . . . . 2.79 1.8 3.78 1 1 21 1 . . . . . 3.53 1.8 5.26 1 1 22 1 . . . . . 2.79 1.8 3.78 1 1 23 1 . . . . . 3.53 1.8 5.26 1 1 24 1 . . . . . 2.66 1.8 3.52 1 1 25 1 . . . . . 3.185 1.8 4.57 1 1 26 1 . . . . . 3.34 1.8 4.88 1 1 27 1 . . . . . 3.34 1.8 4.88 1 1 28 1 . . . . . 3.65 1.8 5.5 1 1 29 1 . . . . . 3.65 1.8 5.5 1 1 30 1 . . . . . 2.67 1.8 3.54 1 1 31 1 . . . . . 2.325 1.8 2.85 1 1 32 1 . . . . . 2.67 1.8 3.54 1 1 33 1 . . . . . 3.455 1.8 5.11 1 1 34 1 . . . . . 3.12 1.8 4.44 1 1 35 1 . . . . . 3.455 1.8 5.11 1 1 36 1 . . . . . 3.65 1.8 5.5 1 1 37 1 . . . . . 3.65 1.8 5.5 1 1 38 1 . . . . . 2.415 1.8 3.03 1 1 39 1 . . . . . 2.415 1.8 3.03 1 1 40 1 . . . . . 3.23 1.8 4.66 1 1 41 1 . . . . . 3.26 1.8 4.72 1 1 42 1 . . . . . 2.65 1.8 3.5 1 1 43 1 . . . . . 2.765 1.8 3.73 1 1 44 1 . . . . . 3.28 1.8 4.76 1 1 45 1 . . . . . 2.95 1.8 4.1 1 1 46 1 . . . . . 3.33 1.8 4.86 1 1 47 1 . . . . . 3.33 1.8 4.86 1 1 48 1 . . . . . 3.38 1.8 4.96 1 1 49 1 . . . . . 3.33 1.8 4.86 1 1 50 1 . . . . . 3.33 1.8 4.86 1 1 51 1 . . . . . 3.38 1.8 4.96 1 1 52 1 . . . . . 3.495 1.8 5.19 1 1 53 1 . . . . . 3.455 1.8 5.11 1 1 54 1 . . . . . 3.15 1.8 4.5 1 1 55 1 . . . . . 2.67 1.8 3.54 1 1 56 1 . . . . . 3.15 1.8 4.5 1 1 57 1 . . . . . 2.69 1.8 3.58 1 1 58 1 . . . . . 3.1 1.8 4.4 1 1 59 1 . . . . . 3.045 1.8 4.29 1 1 60 1 . . . . . 3.495 1.8 5.19 1 1 61 1 . . . . . 3.045 1.8 4.29 1 1 62 1 . . . . . 3.495 1.8 5.19 1 1 63 1 . . . . . 2.87 1.8 3.94 1 1 64 1 . . . . . 3.12 1.8 4.44 1 1 65 1 . . . . . 3.48 1.8 5.16 1 1 66 1 . . . . . 3.65 1.8 5.5 1 1 67 1 . . . . . 3.165 1.8 4.53 1 1 68 1 . . . . . 2.665 1.8 3.53 1 1 69 1 . . . . . 2.82 1.8 3.84 1 1 70 1 . . . . . 3.3 1.8 4.8 1 1 71 1 . . . . . 2.825 1.8 3.85 1 1 72 1 . . . . . 2.535 1.8 3.27 1 1 73 1 . . . . . 2.96 1.8 4.12 1 1 74 1 . . . . . 3.525 1.8 5.25 1 1 75 1 . . . . . 3.135 1.8 4.47 1 1 76 1 . . . . . 3.54 1.8 5.28 1 1 77 1 . . . . . 2.8 1.8 3.8 1 1 78 1 . . . . . 3.44 1.8 5.08 1 1 79 1 . . . . . 3.63 1.8 5.46 1 1 80 1 . . . . . 3.12 1.8 4.44 1 1 81 1 . . . . . 3.065 1.8 4.33 1 1 82 1 . . . . . 3.215 1.8 4.63 1 1 83 1 . . . . . 2.755 1.8 3.71 1 1 84 1 . . . . . 3.65 1.8 5.5 1 1 85 1 . . . . . 3.55 1.8 5.3 1 1 86 1 . . . . . 3.62 1.8 5.44 1 1 87 1 . . . . . 3.24 1.8 4.68 1 1 88 1 . . . . . 3.65 1.8 5.5 1 1 89 1 . . . . . 2.925 1.8 4.05 1 1 90 1 . . . . . 3.65 1.8 5.5 1 1 91 1 . . . . . 2.925 1.8 4.05 1 1 92 1 . . . . . 2.915 1.8 4.03 1 1 93 1 . . . . . 2.695 1.8 3.59 1 1 94 1 . . . . . 2.87 1.8 3.94 1 1 95 1 . . . . . 3.22 1.8 4.64 1 1 96 1 . . . . . 3.025 1.8 4.25 1 1 97 1 . . . . . 3.15 1.8 4.5 1 1 98 1 . . . . . 2.51 1.8 3.22 1 1 99 1 . . . . . 2.675 1.8 3.55 1 1 100 1 . . . . . 3.005 1.8 4.21 1 1 101 1 . . . . . 3.155 1.8 4.51 1 1 102 1 . . . . . 3.525 1.8 5.25 1 1 103 1 . . . . . 2.975 1.8 4.15 1 1 104 1 . . . . . 3.065 1.8 4.33 1 1 105 1 . . . . . 3.205 1.8 4.61 1 1 106 1 . . . . . 3.26 1.8 4.72 1 1 107 1 . . . . . 2.885 1.8 3.97 1 1 108 1 . . . . . 2.68 1.8 3.56 1 1 109 1 . . . . . 3.105 1.8 4.41 1 1 110 1 . . . . . 3.095 1.8 4.39 1 1 111 1 . . . . . 3.6 1.8 5.4 1 1 112 1 . . . . . 3.65 1.8 5.5 1 1 113 1 . . . . . 2.84 1.8 3.88 1 1 114 1 . . . . . 3.12 1.8 4.44 1 1 115 1 . . . . . 2.93 1.8 4.06 1 1 116 1 . . . . . 2.535 1.8 3.27 1 1 117 1 . . . . . 2.93 1.8 4.06 1 1 118 1 . . . . . 2.735 1.8 3.67 1 1 119 1 . . . . . 2.8 1.8 3.8 1 1 120 1 . . . . . 2.31 1.8 2.82 1 1 121 1 . . . . . 2.885 1.8 3.97 1 1 122 1 . . . . . 3.31 1.8 4.82 1 1 123 1 . . . . . 2.86 1.8 3.92 1 1 124 1 . . . . . 3.275 1.8 4.75 1 1 125 1 . . . . . 3.275 1.8 4.75 1 1 126 1 . . . . . 3.56 1.8 5.32 1 1 127 1 . . . . . 3.65 1.8 5.5 1 1 128 1 . . . . . 3.285 1.8 4.77 1 1 129 1 . . . . . 2.805 1.8 3.81 1 1 130 1 . . . . . 3.62 1.8 5.44 1 1 131 1 . . . . . 2.675 1.8 3.55 1 1 132 1 . . . . . 3.25 1.8 4.7 1 1 133 1 . . . . . 3.01 1.8 4.22 1 1 134 1 . . . . . 3.43 1.8 5.06 1 1 135 1 . . . . . 3.43 1.8 5.06 1 1 136 1 . . . . . 3.43 1.8 5.06 1 1 137 1 . . . . . 3.43 1.8 5.06 1 1 138 1 . . . . . 2.89 1.8 3.98 1 1 139 1 . . . . . 3.245 1.8 4.69 1 1 140 1 . . . . . 3.025 1.8 4.25 1 1 141 1 . . . . . 3.205 1.8 4.61 1 1 142 1 . . . . . 3.44 1.8 5.08 1 1 143 1 . . . . . 3.54 1.8 5.28 1 1 144 1 . . . . . 3.52 1.8 5.24 1 1 145 1 . . . . . 3.175 1.8 4.55 1 1 146 1 . . . . . 3.14 1.8 4.48 1 1 147 1 . . . . . 2.805 1.8 3.81 1 1 148 1 . . . . . 2.7 1.8 3.6 1 1 149 1 . . . . . 3.505 1.8 5.21 1 1 150 1 . . . . . 3.505 1.8 5.21 1 1 151 1 . . . . . 2.9 1.8 4.0 1 1 152 1 . . . . . 3.635 1.8 5.47 1 1 153 1 . . . . . 3.19 1.8 4.58 1 1 154 1 . . . . . 3.25 1.8 4.7 1 1 155 1 . . . . . 3.315 1.8 4.83 1 1 156 1 . . . . . 3.26 1.8 4.72 1 1 157 1 . . . . . 2.75 1.8 3.7 1 1 158 1 . . . . . 2.45 1.8 3.1 1 1 159 1 . . . . . 3.15 1.8 4.5 1 1 160 1 . . . . . 2.77 1.8 3.74 1 1 161 1 . . . . . 3.41 1.8 5.02 1 1 162 1 . . . . . 3.455 1.8 5.11 1 1 163 1 . . . . . 3.54 1.8 5.28 1 1 164 1 . . . . . 2.71 1.8 3.62 1 1 165 1 . . . . . 2.465 1.8 3.13 1 1 166 1 . . . . . 2.71 1.8 3.62 1 1 167 1 . . . . . 3.15 1.8 4.5 1 1 168 1 . . . . . 3.15 1.8 4.5 1 1 169 1 . . . . . 3.12 1.8 4.44 1 1 170 1 . . . . . 3.19 1.8 4.58 1 1 171 1 . . . . . 2.73 1.8 3.66 1 1 172 1 . . . . . 2.91 1.8 4.02 1 1 173 1 . . . . . 2.565 1.8 3.33 1 1 174 1 . . . . . 2.91 1.8 4.02 1 1 175 1 . . . . . 3.135 1.8 4.47 1 1 176 1 . . . . . 2.91 1.8 4.02 1 1 177 1 . . . . . 2.435 1.8 3.07 1 1 178 1 . . . . . 2.91 1.8 4.02 1 1 179 1 . . . . . 3.01 1.8 4.22 1 1 180 1 . . . . . 2.645 1.8 3.49 1 1 181 1 . . . . . 3.385 1.8 4.97 1 1 182 1 . . . . . 3.375 1.8 4.95 1 1 183 1 . . . . . 2.28 1.8 2.76 1 1 184 1 . . . . . 2.95 1.8 4.1 1 1 185 1 . . . . . 2.675 1.8 3.55 1 1 186 1 . . . . . 2.795 1.8 3.79 1 1 187 1 . . . . . 2.685 1.8 3.57 1 1 188 1 . . . . . 2.685 1.8 3.57 1 1 189 1 . . . . . 3.255 1.8 4.71 1 1 190 1 . . . . . 2.685 1.8 3.57 1 1 191 1 . . . . . 2.685 1.8 3.57 1 1 192 1 . . . . . 3.255 1.8 4.71 1 1 193 1 . . . . . 2.64 1.8 3.48 1 1 194 1 . . . . . 3.62 1.8 5.44 1 1 195 1 . . . . . 2.945 1.8 4.09 1 1 196 1 . . . . . 3.62 1.8 5.44 1 1 197 1 . . . . . 3.04 1.8 4.28 1 1 198 1 . . . . . 3.47 1.8 5.14 1 1 199 1 . . . . . 3.55 1.8 5.3 1 1 200 1 . . . . . 3.135 1.8 4.47 1 1 201 1 . . . . . 2.595 1.8 3.39 1 1 202 1 . . . . . 2.775 1.8 3.75 1 1 203 1 . . . . . 2.795 1.8 3.79 1 1 204 1 . . . . . 2.835 1.8 3.87 1 1 205 1 . . . . . 2.78 1.8 3.76 1 1 206 1 . . . . . 2.755 1.8 3.71 1 1 207 1 . . . . . 2.7 1.8 3.6 1 1 208 1 . . . . . 3.54 1.8 5.28 1 1 209 1 . . . . . 2.895 1.8 3.99 1 1 210 1 . . . . . 3.36 1.8 4.92 1 1 211 1 . . . . . 2.635 1.8 3.47 1 1 212 1 . . . . . 3.535 1.8 5.27 1 1 213 1 . . . . . 3.625 1.8 5.45 1 1 214 1 . . . . . 3.465 1.8 5.13 1 1 215 1 . . . . . 2.885 1.8 3.97 1 1 216 1 . . . . . 3.57 1.8 5.34 1 1 217 1 . . . . . 2.995 1.8 4.19 1 1 218 1 . . . . . 3.465 1.8 5.13 1 1 219 1 . . . . . 2.425 1.8 3.05 1 1 220 1 . . . . . 2.895 1.8 3.99 1 1 221 1 . . . . . 3.62 1.8 5.44 1 1 222 1 . . . . . 2.97 1.8 4.14 1 1 223 1 . . . . . 2.645 1.8 3.49 1 1 224 1 . . . . . 2.685 1.8 3.57 1 1 225 1 . . . . . 2.715 1.8 3.63 1 1 226 1 . . . . . 2.88 1.8 3.96 1 1 227 1 . . . . . 3.005 1.8 4.21 1 1 228 1 . . . . . 3.115 1.8 4.43 1 1 229 1 . . . . . 3.35 1.8 4.9 1 1 230 1 . . . . . 3.68 1.8 5.56 1 1 231 1 . . . . . 3.68 1.8 5.56 1 1 232 1 . . . . . 3.68 1.8 5.56 1 1 233 1 . . . . . 3.68 1.8 5.56 1 1 234 1 . . . . . 2.48 1.8 3.16 1 1 235 1 . . . . . 3.365 1.8 4.93 1 1 236 1 . . . . . 3.125 1.8 4.45 1 1 237 1 . . . . . 2.865 1.8 3.93 1 1 238 1 . . . . . 2.435 1.8 3.07 1 1 239 1 . . . . . 3.545 1.8 5.29 1 1 240 1 . . . . . 2.77 1.8 3.74 1 1 241 1 . . . . . 2.75 1.8 3.7 1 1 242 1 . . . . . 3.325 1.8 4.85 1 1 243 1 . . . . . 3.06 1.8 4.32 1 1 244 1 . . . . . 3.57 1.8 5.34 1 1 245 1 . . . . . 3.21 1.8 4.62 1 1 246 1 . . . . . 3.45 1.8 5.1 1 1 247 1 . . . . . 3.45 1.8 5.1 1 1 248 1 . . . . . 3.65 1.8 5.5 1 1 249 1 . . . . . 3.555 1.8 5.31 1 1 250 1 . . . . . 3.65 1.8 5.5 1 1 251 1 . . . . . 3.555 1.8 5.31 1 1 252 1 . . . . . 2.71 1.8 3.62 1 1 253 1 . . . . . 3.2 1.8 4.6 1 1 254 1 . . . . . 2.585 1.8 3.37 1 1 255 1 . . . . . 3.2 1.8 4.6 1 1 256 1 . . . . . 3.005 1.8 4.21 1 1 257 1 . . . . . 3.345 1.8 4.89 1 1 258 1 . . . . . 3.255 1.8 4.71 1 1 259 1 . . . . . 3.085 1.8 4.37 1 1 260 1 . . . . . 2.915 1.8 4.03 1 1 261 1 . . . . . 2.975 1.8 4.15 1 1 262 1 . . . . . 3.63 1.8 5.46 1 1 263 1 . . . . . 2.83 1.8 3.86 1 1 264 1 . . . . . 3.525 1.8 5.25 1 1 265 1 . . . . . 2.985 1.8 4.17 1 1 266 1 . . . . . 2.65 1.8 3.5 1 1 267 1 . . . . . 2.985 1.8 4.17 1 1 268 1 . . . . . 2.84 1.8 3.88 1 1 269 1 . . . . . 2.4 1.8 3.0 1 1 270 1 . . . . . 3.505 1.8 5.21 1 1 271 1 . . . . . 3.59 1.8 5.38 1 1 272 1 . . . . . 2.875 1.8 3.95 1 1 273 1 . . . . . 2.62 1.8 3.44 1 1 274 1 . . . . . 3.075 1.8 4.35 1 1 275 1 . . . . . 3.51 1.8 5.22 1 1 276 1 . . . . . 3.57 1.8 5.34 1 1 277 1 . . . . . 3.57 1.8 5.34 1 1 278 1 . . . . . 3.225 1.8 4.65 1 1 279 1 . . . . . 3.425 1.8 5.05 1 1 280 1 . . . . . 2.88 1.8 3.96 1 1 281 1 . . . . . 3.185 1.8 4.57 1 1 282 1 . . . . . 3.185 1.8 4.57 1 1 283 1 . . . . . 2.995 1.8 4.19 1 1 284 1 . . . . . 3.62 1.8 5.44 1 1 285 1 . . . . . 2.81 1.8 3.82 1 1 286 1 . . . . . 3.03 1.8 4.26 1 1 287 1 . . . . . 2.72 1.8 3.64 1 1 288 1 . . . . . 2.65 1.8 3.5 1 1 289 1 . . . . . 2.935 1.8 4.07 1 1 290 1 . . . . . 3.46 1.8 5.12 1 1 291 1 . . . . . 3.575 1.8 5.35 1 1 292 1 . . . . . 2.82 1.8 3.84 1 1 293 1 . . . . . 2.575 1.8 3.35 1 1 294 1 . . . . . 2.85 1.8 3.9 1 1 295 1 . . . . . 3.62 1.8 5.44 1 1 296 1 . . . . . 2.96 1.8 4.12 1 1 297 1 . . . . . 3.62 1.8 5.44 1 1 298 1 . . . . . 2.895 1.8 3.99 1 1 299 1 . . . . . 2.73 1.8 3.66 1 1 300 1 . . . . . 2.46 1.8 3.12 1 1 301 1 . . . . . 2.43 1.8 3.06 1 1 302 1 . . . . . 2.985 1.8 4.17 1 1 303 1 . . . . . 3.09 1.8 4.38 1 1 304 1 . . . . . 2.39 1.8 2.98 1 1 305 1 . . . . . 3.3 1.8 4.8 1 1 306 1 . . . . . 2.435 1.8 3.07 1 1 307 1 . . . . . 3.535 1.8 5.27 1 1 308 1 . . . . . 3.35 1.8 4.9 1 1 309 1 . . . . . 3.11 1.8 4.42 1 1 310 1 . . . . . 2.835 1.8 3.87 1 1 311 1 . . . . . 2.355 1.8 2.91 1 1 312 1 . . . . . 3.4 1.8 5.0 1 1 313 1 . . . . . 3.275 1.8 4.75 1 1 314 1 . . . . . 3.33 1.8 4.86 1 1 315 1 . . . . . 3.575 1.8 5.35 1 1 316 1 . . . . . 3.525 1.8 5.25 1 1 317 1 . . . . . 2.765 1.8 3.73 1 1 318 1 . . . . . 2.835 1.8 3.87 1 1 319 1 . . . . . 3.65 1.8 5.5 1 1 320 1 . . . . . 3.4 1.8 5.0 1 1 321 1 . . . . . 3.275 1.8 4.75 1 1 322 1 . . . . . 3.33 1.8 4.86 1 1 323 1 . . . . . 3.575 1.8 5.35 1 1 324 1 . . . . . 3.525 1.8 5.25 1 1 325 1 . . . . . 2.765 1.8 3.73 1 1 326 1 . . . . . 2.835 1.8 3.87 1 1 327 1 . . . . . 3.65 1.8 5.5 1 1 328 1 . . . . . 3.29 1.8 4.78 1 1 329 1 . . . . . 3.65 1.8 5.5 1 1 330 1 . . . . . 3.085 1.8 4.37 1 1 331 1 . . . . . 3.38 1.8 4.96 1 1 332 1 . . . . . 3.185 1.8 4.57 1 1 333 1 . . . . . 3.22 1.8 4.64 1 1 334 1 . . . . . 2.785 1.8 3.77 1 1 335 1 . . . . . 2.49 1.8 3.18 1 1 336 1 . . . . . 2.785 1.8 3.77 1 1 337 1 . . . . . 2.72 1.8 3.64 1 1 338 1 . . . . . 3.255 1.8 4.71 1 1 339 1 . . . . . 3.65 1.8 5.5 1 1 340 1 . . . . . 3.65 1.8 5.5 1 1 341 1 . . . . . 3.32 1.8 4.84 1 1 342 1 . . . . . 3.375 1.8 4.95 1 1 343 1 . . . . . 3.65 1.8 5.5 1 1 344 1 . . . . . 2.68 1.8 3.56 1 1 345 1 . . . . . 2.985 1.8 4.17 1 1 346 1 . . . . . 3.525 1.8 5.25 1 1 347 1 . . . . . 3.11 1.8 4.42 1 1 348 1 . . . . . 2.86 1.8 3.92 1 1 349 1 . . . . . 2.86 1.8 3.92 1 1 350 1 . . . . . 2.47 1.8 3.14 1 1 351 1 . . . . . 3.225 1.8 4.65 1 1 352 1 . . . . . 3.235 1.8 4.67 1 1 353 1 . . . . . 2.765 1.8 3.73 1 1 354 1 . . . . . 2.68 1.8 3.56 1 1 355 1 . . . . . 2.54 1.8 3.28 1 1 356 1 . . . . . 2.955 1.8 4.11 1 1 357 1 . . . . . 3.62 1.8 5.44 1 1 358 1 . . . . . 2.755 1.8 3.71 1 1 359 1 . . . . . 3.1 1.8 4.4 1 1 360 1 . . . . . 3.1 1.8 4.4 1 1 361 1 . . . . . 3.09 1.8 4.38 1 1 362 1 . . . . . 2.565 1.8 3.33 1 1 363 1 . . . . . 2.855 1.8 3.91 1 1 364 1 . . . . . 2.855 1.8 3.91 1 1 365 1 . . . . . 2.65 1.8 3.5 1 1 366 1 . . . . . 2.42 1.8 3.04 1 1 367 1 . . . . . 2.65 1.8 3.5 1 1 368 1 . . . . . 3.305 1.8 4.81 1 1 369 1 . . . . . 3.465 1.8 5.13 1 1 370 1 . . . . . 3.34 1.8 4.88 1 1 371 1 . . . . . 3.025 1.8 4.25 1 1 372 1 . . . . . 3.34 1.8 4.88 1 1 373 1 . . . . . 3.14 1.8 4.48 1 1 374 1 . . . . . 2.79 1.8 3.78 1 1 375 1 . . . . . 3.295 1.8 4.79 1 1 376 1 . . . . . 2.76 1.8 3.72 1 1 377 1 . . . . . 2.98 1.8 4.16 1 1 378 1 . . . . . 3.22 1.8 4.64 1 1 379 1 . . . . . 3.62 1.8 5.44 1 1 380 1 . . . . . 3.185 1.8 4.57 1 1 381 1 . . . . . 3.65 1.8 5.5 1 1 382 1 . . . . . 3.65 1.8 5.5 1 1 383 1 . . . . . 2.865 1.8 3.93 1 1 384 1 . . . . . 2.59 1.8 3.38 1 1 385 1 . . . . . 2.865 1.8 3.93 1 1 386 1 . . . . . 2.355 1.8 2.91 1 1 387 1 . . . . . 3.29 1.8 4.78 1 1 388 1 . . . . . 3.205 1.8 4.61 1 1 389 1 . . . . . 3.085 1.8 4.37 1 1 390 1 . . . . . 3.045 1.8 4.29 1 1 391 1 . . . . . 2.85 1.8 3.9 1 1 392 1 . . . . . 3.405 1.8 5.01 1 1 393 1 . . . . . 3.405 1.8 5.01 1 1 394 1 . . . . . 3.44 1.8 5.08 1 1 395 1 . . . . . 3.65 1.8 5.5 1 1 396 1 . . . . . 2.735 1.8 3.67 1 1 397 1 . . . . . 2.99 1.8 4.18 1 1 398 1 . . . . . 3.03 1.8 4.26 1 1 399 1 . . . . . 3.57 1.8 5.34 1 1 400 1 . . . . . 2.675 1.8 3.55 1 1 401 1 . . . . . 3.135 1.8 4.47 1 1 402 1 . . . . . 3.26 1.8 4.72 1 1 403 1 . . . . . 3.405 1.8 5.01 1 1 404 1 . . . . . 3.345 1.8 4.89 1 1 405 1 . . . . . 3.105 1.8 4.41 1 1 406 1 . . . . . 3.405 1.8 5.01 1 1 407 1 . . . . . 3.345 1.8 4.89 1 1 408 1 . . . . . 3.105 1.8 4.41 1 1 409 1 . . . . . 3.275 1.8 4.75 1 1 410 1 . . . . . 3.09 1.8 4.38 1 1 411 1 . . . . . 2.865 1.8 3.93 1 1 412 1 . . . . . 2.53 1.8 3.26 1 1 413 1 . . . . . 3.13 1.8 4.46 1 1 414 1 . . . . . 3.095 1.8 4.39 1 1 415 1 . . . . . 3.57 1.8 5.34 1 1 416 1 . . . . . 2.65 1.8 3.5 1 1 417 1 . . . . . 2.845 1.8 3.89 1 1 418 1 . . . . . 3.14 1.8 4.48 1 1 419 1 . . . . . 3.27 1.8 4.74 1 1 420 1 . . . . . 3.225 1.8 4.65 1 1 421 1 . . . . . 3.46 1.8 5.12 1 1 422 1 . . . . . 3.225 1.8 4.65 1 1 423 1 . . . . . 3.65 1.8 5.5 1 1 424 1 . . . . . 3.225 1.8 4.65 1 1 425 1 . . . . . 3.46 1.8 5.12 1 1 426 1 . . . . . 3.225 1.8 4.65 1 1 427 1 . . . . . 3.65 1.8 5.5 1 1 428 1 . . . . . 3.095 1.8 4.39 1 1 429 1 . . . . . 3.31 1.8 4.82 1 1 430 1 . . . . . 2.955 1.8 4.11 1 1 431 1 . . . . . 3.65 1.8 5.5 1 1 432 1 . . . . . 3.6 1.8 5.4 1 1 433 1 . . . . . 3.205 1.8 4.61 1 1 434 1 . . . . . 2.935 1.8 4.07 1 1 435 1 . . . . . 2.685 1.8 3.57 1 1 436 1 . . . . . 2.935 1.8 4.07 1 1 437 1 . . . . . 2.7 1.8 3.6 1 1 438 1 . . . . . 2.7 1.8 3.6 1 1 439 1 . . . . . 3.65 1.8 5.5 1 1 440 1 . . . . . 3.65 1.8 5.5 1 1 441 1 . . . . . 3.15 1.8 4.5 1 1 442 1 . . . . . 2.77 1.8 3.74 1 1 443 1 . . . . . 2.53 1.8 3.26 1 1 444 1 . . . . . 2.77 1.8 3.74 1 1 445 1 . . . . . 3.12 1.8 4.44 1 1 446 1 . . . . . 2.955 1.8 4.11 1 1 447 1 . . . . . 3.285 1.8 4.77 1 1 448 1 . . . . . 3.65 1.8 5.5 1 1 449 1 . . . . . 3.37 1.8 4.94 1 1 450 1 . . . . . 3.205 1.8 4.61 1 1 451 1 . . . . . 2.695 1.8 3.59 1 1 452 1 . . . . . 3.095 1.8 4.39 1 1 453 1 . . . . . 3.095 1.8 4.39 1 1 454 1 . . . . . 2.68 1.8 3.56 1 1 455 1 . . . . . 3.575 1.8 5.35 1 1 456 1 . . . . . 2.925 1.8 4.05 1 1 457 1 . . . . . 2.925 1.8 4.05 1 1 458 1 . . . . . 2.685 1.8 3.57 1 1 459 1 . . . . . 3.375 1.8 4.95 1 1 460 1 . . . . . 3.495 1.8 5.19 1 1 461 1 . . . . . 3.185 1.8 4.57 1 1 462 1 . . . . . 3.495 1.8 5.19 1 1 463 1 . . . . . 3.505 1.8 5.21 1 1 464 1 . . . . . 2.88 1.8 3.96 1 1 465 1 . . . . . 2.515 1.8 3.23 1 1 466 1 . . . . . 2.88 1.8 3.96 1 1 467 1 . . . . . 3.3 1.8 4.8 1 1 468 1 . . . . . 3.3 1.8 4.8 1 1 469 1 . . . . . 2.405 1.8 3.01 1 1 470 1 . . . . . 3.385 1.8 4.97 1 1 471 1 . . . . . 2.46 1.8 3.12 1 1 472 1 . . . . . 3.315 1.8 4.83 1 1 473 1 . . . . . 3.315 1.8 4.83 1 1 474 1 . . . . . 3.22 1.8 4.64 1 1 475 1 . . . . . 3.265 1.8 4.73 1 1 476 1 . . . . . 2.975 1.8 4.15 1 1 477 1 . . . . . 2.835 1.8 3.87 1 1 478 1 . . . . . 3.355 1.8 4.91 1 1 479 1 . . . . . 2.645 1.8 3.49 1 1 480 1 . . . . . 3.4 1.8 5.0 1 1 481 1 . . . . . 3.345 1.8 4.89 1 1 482 1 . . . . . 2.925 1.8 4.05 1 1 483 1 . . . . . 2.94 1.8 4.08 1 1 484 1 . . . . . 2.685 1.8 3.57 1 1 485 1 . . . . . 2.94 1.8 4.08 1 1 486 1 . . . . . 3.27 1.8 4.74 1 1 487 1 . . . . . 2.68 1.8 3.56 1 1 488 1 . . . . . 3.27 1.8 4.74 1 1 489 1 . . . . . 3.1 1.8 4.4 1 1 490 1 . . . . . 2.885 1.8 3.97 1 1 491 1 . . . . . 3.04 1.8 4.28 1 1 492 1 . . . . . 3.35 1.8 4.9 1 1 493 1 . . . . . 3.29 1.8 4.78 1 1 494 1 . . . . . 3.615 1.8 5.43 1 1 495 1 . . . . . 2.675 1.8 3.55 1 1 496 1 . . . . . 3.335 1.8 4.87 1 1 497 1 . . . . . 3.12 1.8 4.44 1 1 498 1 . . . . . 2.94 1.8 4.08 1 1 499 1 . . . . . 3.48 1.8 5.16 1 1 500 1 . . . . . 3.54 1.8 5.28 1 1 501 1 . . . . . 3.145 1.8 4.49 1 1 502 1 . . . . . 3.245 1.8 4.69 1 1 503 1 . . . . . 3.495 1.8 5.19 1 1 504 1 . . . . . 2.885 1.8 3.97 1 1 505 1 . . . . . 3.65 1.8 5.5 1 1 506 1 . . . . . 3.285 1.8 4.77 1 1 507 1 . . . . . 3.27 1.8 4.74 1 1 508 1 . . . . . 2.685 1.8 3.57 1 1 509 1 . . . . . 3.635 1.8 5.47 1 1 510 1 . . . . . 2.785 1.8 3.77 1 1 511 1 . . . . . 3.08 1.8 4.36 1 1 512 1 . . . . . 2.8 1.8 3.8 1 1 513 1 . . . . . 3.475 1.8 5.15 1 1 514 1 . . . . . 2.775 1.8 3.75 1 1 515 1 . . . . . 2.585 1.8 3.37 1 1 516 1 . . . . . 3.65 1.8 5.5 1 1 517 1 . . . . . 3.65 1.8 5.5 1 1 518 1 . . . . . 3.375 1.8 4.95 1 1 519 1 . . . . . 3.155 1.8 4.51 1 1 520 1 . . . . . 2.935 1.8 4.07 1 1 521 1 . . . . . 3.03 1.8 4.26 1 1 522 1 . . . . . 3.19 1.8 4.58 1 1 523 1 . . . . . 3.005 1.8 4.21 1 1 524 1 . . . . . 3.045 1.8 4.29 1 1 525 1 . . . . . 3.045 1.8 4.29 1 1 526 1 . . . . . 3.19 1.8 4.58 1 1 527 1 . . . . . 3.055 1.8 4.31 1 1 528 1 . . . . . 3.135 1.8 4.42 1 1 529 1 . . . . . 2.645 1.8 3.49 1 1 530 1 . . . . . 2.905 1.8 4.01 1 1 531 1 . . . . . 3.56 1.8 5.32 1 1 532 1 . . . . . 3.275 1.8 4.75 1 1 533 1 . . . . . 3.355 1.8 4.91 1 1 534 1 . . . . . 3.65 1.8 5.5 1 1 535 1 . . . . . 3.095 1.8 4.39 1 1 536 1 . . . . . 2.93 1.8 4.06 1 1 537 1 . . . . . 3.395 1.8 4.99 1 1 538 1 . . . . . 3.025 1.8 4.25 1 1 539 1 . . . . . 3.395 1.8 4.99 1 1 540 1 . . . . . 3.135 1.8 4.47 1 1 541 1 . . . . . 3.03 1.8 4.26 1 1 542 1 . . . . . 3.535 1.8 5.27 1 1 543 1 . . . . . 2.755 1.8 3.71 1 1 544 1 . . . . . 2.605 1.8 3.41 1 1 545 1 . . . . . 2.97 1.8 4.14 1 1 546 1 . . . . . 2.835 1.8 3.87 1 1 547 1 . . . . . 3.42 1.8 5.04 1 1 548 1 . . . . . 3.235 1.8 4.67 1 1 549 1 . . . . . 2.945 1.8 4.09 1 1 550 1 . . . . . 3.235 1.8 4.67 1 1 551 1 . . . . . 2.825 1.8 3.85 1 1 552 1 . . . . . 3.135 1.8 4.47 1 1 553 1 . . . . . 2.705 1.8 3.61 1 1 554 1 . . . . . 3.13 1.8 4.46 1 1 555 1 . . . . . 3.42 1.8 5.04 1 1 556 1 . . . . . 3.395 1.8 4.99 1 1 557 1 . . . . . 2.925 1.8 4.05 1 1 558 1 . . . . . 3.395 1.8 4.99 1 1 559 1 . . . . . 2.745 1.8 3.69 1 1 560 1 . . . . . 3.65 1.8 5.5 1 1 561 1 . . . . . 2.945 1.8 4.09 1 1 562 1 . . . . . 3.65 1.8 5.5 1 1 563 1 . . . . . 3.05 1.8 4.3 1 1 564 1 . . . . . 3.65 1.8 5.5 1 1 565 1 . . . . . 3.65 1.8 5.5 1 1 566 1 . . . . . 3.015 1.8 4.23 1 1 567 1 . . . . . 2.72 1.8 3.64 1 1 568 1 . . . . . 3.65 1.8 5.5 1 1 569 1 . . . . . 2.965 1.8 4.13 1 1 570 1 . . . . . 3.495 1.8 5.19 1 1 571 1 . . . . . 3.65 1.8 5.5 1 1 572 1 . . . . . 3.62 1.8 5.44 1 1 573 1 . . . . . 3.585 1.8 5.37 1 1 574 1 . . . . . 3.405 1.8 5.01 1 1 575 1 . . . . . 2.655 1.8 3.51 1 1 576 1 . . . . . 2.65 1.8 3.5 1 1 577 1 . . . . . 3.42 1.8 5.04 1 1 578 1 . . . . . 3.65 1.8 5.5 1 1 579 1 . . . . . 3.65 1.8 5.5 1 1 580 1 . . . . . 2.755 1.8 3.71 1 1 581 1 . . . . . 2.755 1.8 3.71 1 1 582 1 . . . . . 3.46 1.8 5.12 1 1 583 1 . . . . . 3.19 1.8 4.58 1 1 584 1 . . . . . 3.62 1.8 5.44 1 1 585 1 . . . . . 3.57 1.8 5.34 1 1 586 1 . . . . . 3.37 1.8 4.94 1 1 587 1 . . . . . 2.805 1.8 3.81 1 1 588 1 . . . . . 3.37 1.8 4.94 1 1 589 1 . . . . . 2.675 1.8 3.55 1 1 590 1 . . . . . 3.57 1.8 5.34 1 1 591 1 . . . . . 2.78 1.8 3.76 1 1 592 1 . . . . . 2.925 1.8 4.05 1 1 593 1 . . . . . 2.94 1.8 4.08 1 1 594 1 . . . . . 3.245 1.8 4.69 1 1 595 1 . . . . . 3.495 1.8 5.19 1 1 596 1 . . . . . 3.035 1.8 4.27 1 1 597 1 . . . . . 3.32 1.8 4.84 1 1 598 1 . . . . . 2.69 1.8 3.58 1 1 599 1 . . . . . 2.92 1.8 4.04 1 1 600 1 . . . . . 3.155 1.8 4.51 1 1 601 1 . . . . . 3.65 1.8 5.5 1 1 602 1 . . . . . 2.985 1.8 4.17 1 1 603 1 . . . . . 3.62 1.8 5.44 1 1 604 1 . . . . . 3.65 1.8 5.5 1 1 605 1 . . . . . 3.075 1.8 4.35 1 1 606 1 . . . . . 2.65 1.8 3.5 1 1 607 1 . . . . . 3.57 1.8 5.34 1 1 608 1 . . . . . 3.57 1.8 5.34 1 1 609 1 . . . . . 3.14 1.8 4.48 1 1 610 1 . . . . . 3.27 1.8 4.74 1 1 611 1 . . . . . 3.365 1.8 4.93 1 1 612 1 . . . . . 3.05 1.8 4.3 1 1 613 1 . . . . . 3.365 1.8 4.93 1 1 614 1 . . . . . 3.055 1.8 4.31 1 1 615 1 . . . . . 3.63 1.8 5.46 1 1 616 1 . . . . . 2.95 1.8 4.1 1 1 617 1 . . . . . 3.525 1.8 5.25 1 1 618 1 . . . . . 3.02 1.8 4.24 1 1 619 1 . . . . . 3.565 1.8 5.33 1 1 620 1 . . . . . 2.975 1.8 4.15 1 1 621 1 . . . . . 3.565 1.8 5.33 1 1 622 1 . . . . . 3.01 1.8 4.22 1 1 623 1 . . . . . 3.525 1.8 5.25 1 1 624 1 . . . . . 3.44 1.8 5.08 1 1 625 1 . . . . . 3.065 1.8 4.33 1 1 626 1 . . . . . 3.65 1.8 5.5 1 1 627 1 . . . . . 3.09 1.8 4.38 1 1 628 1 . . . . . 3.585 1.8 5.37 1 1 629 1 . . . . . 3.65 1.8 5.5 1 1 630 1 . . . . . 2.69 1.8 3.58 1 1 631 1 . . . . . 2.64 1.8 3.48 1 1 632 1 . . . . . 3.4 1.8 5.0 1 1 633 1 . . . . . 3.555 1.8 5.31 1 1 634 1 . . . . . 3.075 1.8 4.35 1 1 635 1 . . . . . 2.68 1.8 3.56 1 1 636 1 . . . . . 3.295 1.8 4.79 1 1 637 1 . . . . . 3.005 1.8 4.21 1 1 638 1 . . . . . 3.295 1.8 4.79 1 1 639 1 . . . . . 3.245 1.8 4.69 1 1 640 1 . . . . . 3.65 1.8 5.5 1 1 641 1 . . . . . 3.44 1.8 5.08 1 1 642 1 . . . . . 3.12 1.8 4.44 1 1 643 1 . . . . . 2.535 1.8 3.27 1 1 644 1 . . . . . 3.12 1.8 4.44 1 1 645 1 . . . . . 2.965 1.8 4.13 1 1 646 1 . . . . . 2.575 1.8 3.35 1 1 647 1 . . . . . 3.1 1.8 4.4 1 1 648 1 . . . . . 3.335 1.8 4.87 1 1 649 1 . . . . . 2.93 1.8 4.06 1 1 650 1 . . . . . 3.135 1.8 4.47 1 1 651 1 . . . . . 3.34 1.8 4.88 1 1 652 1 . . . . . 2.955 1.8 4.11 1 1 653 1 . . . . . 3.44 1.8 5.08 1 1 654 1 . . . . . 2.325 1.8 2.85 1 1 655 1 . . . . . 3.11 1.8 4.42 1 1 656 1 . . . . . 3.57 1.8 5.34 1 1 657 1 . . . . . 2.66 1.8 3.52 1 1 658 1 . . . . . 2.8 1.8 3.8 1 1 659 1 . . . . . 3.535 1.8 5.27 1 1 660 1 . . . . . 3.51 1.8 5.22 1 1 661 1 . . . . . 2.59 1.8 3.38 1 1 662 1 . . . . . 3.215 1.8 4.63 1 1 663 1 . . . . . 3.24 1.8 4.68 1 1 664 1 . . . . . 3.62 1.8 5.44 1 1 665 1 . . . . . 3.39 1.8 4.98 1 1 666 1 . . . . . 3.07 1.8 4.34 1 1 667 1 . . . . . 2.72 1.8 3.64 1 1 668 1 . . . . . 3.535 1.8 5.27 1 1 669 1 . . . . . 2.455 1.8 3.11 1 1 670 1 . . . . . 2.995 1.8 4.19 1 1 671 1 . . . . . 3.21 1.8 4.62 1 1 672 1 . . . . . 3.2 1.8 4.6 1 1 673 1 . . . . . 3.07 1.8 4.34 1 1 674 1 . . . . . 2.475 1.8 3.15 1 1 675 1 . . . . . 2.885 1.8 3.97 1 1 676 1 . . . . . 3.415 1.8 5.03 1 1 677 1 . . . . . 3.225 1.8 4.65 1 1 678 1 . . . . . 3.65 1.8 5.5 1 1 679 1 . . . . . 3.65 1.8 5.5 1 1 680 1 . . . . . 3.26 1.8 4.72 1 1 681 1 . . . . . 3.65 1.8 5.5 1 1 682 1 . . . . . 3.525 1.8 5.25 1 1 683 1 . . . . . 2.76 1.8 3.72 1 1 684 1 . . . . . 3.355 1.8 4.91 1 1 685 1 . . . . . 2.94 1.8 4.08 1 1 686 1 . . . . . 3.245 1.8 4.69 1 1 687 1 . . . . . 3.53 1.8 5.26 1 1 688 1 . . . . . 3.285 1.8 4.77 1 1 689 1 . . . . . 3.215 1.8 4.63 1 1 690 1 . . . . . 3.235 1.8 4.67 1 1 691 1 . . . . . 3.115 1.8 4.43 1 1 692 1 . . . . . 2.585 1.8 3.37 1 1 693 1 . . . . . 3.44 1.8 5.08 1 1 694 1 . . . . . 3.57 1.8 5.34 1 1 695 1 . . . . . 3.35 1.8 4.9 1 1 696 1 . . . . . 2.715 1.8 3.63 1 1 697 1 . . . . . 3.275 1.8 4.75 1 1 698 1 . . . . . 3.65 1.8 5.5 1 1 699 1 . . . . . 3.18 1.8 4.56 1 1 700 1 . . . . . 2.755 1.8 3.71 1 1 701 1 . . . . . 3.365 1.8 4.93 1 1 702 1 . . . . . 3.07 1.8 4.34 1 1 703 1 . . . . . 3.1 1.8 4.4 1 1 704 1 . . . . . 2.885 1.8 3.97 1 1 705 1 . . . . . 3.245 1.8 4.69 1 1 706 1 . . . . . 3.57 1.8 5.34 1 1 707 1 . . . . . 3.46 1.8 5.12 1 1 708 1 . . . . . 3.635 1.8 5.47 1 1 709 1 . . . . . 3.49 1.8 5.18 1 1 710 1 . . . . . 2.99 1.8 4.18 1 1 711 1 . . . . . 3.045 1.8 4.29 1 1 712 1 . . . . . 2.965 1.8 4.13 1 1 713 1 . . . . . 2.68 1.8 3.56 1 1 714 1 . . . . . 2.965 1.8 4.13 1 1 715 1 . . . . . 3.14 1.8 4.48 1 1 716 1 . . . . . 3.14 1.8 4.48 1 1 717 1 . . . . . 3.245 1.8 4.69 1 1 718 1 . . . . . 3.45 1.8 5.1 1 1 719 1 . . . . . 2.955 1.8 4.11 1 1 720 1 . . . . . 3.14 1.8 4.48 1 1 721 1 . . . . . 2.8 1.8 3.8 1 1 722 1 . . . . . 2.52 1.8 3.24 1 1 723 1 . . . . . 2.8 1.8 3.8 1 1 724 1 . . . . . 2.3 1.8 2.8 1 1 725 1 . . . . . 3.15 1.8 4.5 1 1 726 1 . . . . . 2.755 1.8 3.71 1 1 727 1 . . . . . 3.415 1.8 5.03 1 1 728 1 . . . . . 3.57 1.8 5.34 1 1 729 1 . . . . . 3.12 1.8 4.44 1 1 730 1 . . . . . 3.28 1.8 4.76 1 1 731 1 . . . . . 3.415 1.8 5.03 1 1 732 1 . . . . . 2.695 1.8 3.59 1 1 733 1 . . . . . 3.01 1.8 4.22 1 1 734 1 . . . . . 2.96 1.8 4.12 1 1 735 1 . . . . . 3.01 1.8 4.22 1 1 736 1 . . . . . 2.96 1.8 4.12 1 1 737 1 . . . . . 3.17 1.8 4.54 1 1 738 1 . . . . . 3.115 1.8 4.43 1 1 739 1 . . . . . 2.92 1.8 4.04 1 1 740 1 . . . . . 2.985 1.8 4.17 1 1 741 1 . . . . . 3.49 1.8 5.18 1 1 742 1 . . . . . 3.29 1.8 4.78 1 1 743 1 . . . . . 3.49 1.8 5.18 1 1 744 1 . . . . . 3.29 1.8 4.78 1 1 745 1 . . . . . 2.495 1.8 3.19 1 1 746 1 . . . . . 2.285 1.8 2.77 1 1 747 1 . . . . . 2.495 1.8 3.19 1 1 748 1 . . . . . 3.21 1.8 4.62 1 1 749 1 . . . . . 3.37 1.8 4.94 1 1 750 1 . . . . . 3.02 1.8 4.24 1 1 751 1 . . . . . 3.37 1.8 4.94 1 1 752 1 . . . . . 3.21 1.8 4.62 1 1 753 1 . . . . . 2.9 1.8 4.0 1 1 754 1 . . . . . 2.9 1.8 4.0 1 1 755 1 . . . . . 2.585 1.8 3.37 1 1 756 1 . . . . . 2.9 1.8 4.0 1 1 757 1 . . . . . 2.34 1.8 2.88 1 1 758 1 . . . . . 3.265 1.8 4.73 1 1 759 1 . . . . . 3.135 1.8 4.47 1 1 760 1 . . . . . 3.49 1.8 5.18 1 1 761 1 . . . . . 3.49 1.8 5.18 1 1 762 1 . . . . . 3.49 1.8 5.18 1 1 763 1 . . . . . 2.07 1.8 2.34 1 1 764 1 . . . . . 3.49 1.8 5.18 1 1 765 1 . . . . . 2.545 1.8 3.29 1 1 766 1 . . . . . 2.695 1.8 3.59 1 1 767 1 . . . . . 2.92 1.8 4.04 1 1 768 1 . . . . . 2.97 1.8 4.14 1 1 769 1 . . . . . 2.97 1.8 4.14 1 1 770 1 . . . . . 2.615 1.8 3.43 1 1 771 1 . . . . . 2.445 1.8 3.09 1 1 772 1 . . . . . 2.815 1.8 3.83 1 1 773 1 . . . . . 2.46 1.8 3.12 1 1 774 1 . . . . . 2.815 1.8 3.83 1 1 775 1 . . . . . 2.88 1.8 3.96 1 1 776 1 . . . . . 2.56 1.8 3.32 1 1 777 1 . . . . . 2.88 1.8 3.96 1 1 778 1 . . . . . 3.65 1.8 5.5 1 1 779 1 . . . . . 3.65 1.8 5.5 1 1 780 1 . . . . . 2.76 1.8 3.72 1 1 781 1 . . . . . 3.21 1.8 4.62 1 1 782 1 . . . . . 2.65 1.8 3.5 1 1 783 1 . . . . . 2.48 1.8 3.16 1 1 784 1 . . . . . 3.15 1.8 4.5 1 1 785 1 . . . . . 2.355 1.8 2.91 1 1 786 1 . . . . . 2.635 1.8 3.47 1 1 787 1 . . . . . 2.93 1.8 4.06 1 1 788 1 . . . . . 2.675 1.8 3.55 1 1 789 1 . . . . . 2.675 1.8 3.55 1 1 790 1 . . . . . 2.525 1.8 3.25 1 1 791 1 . . . . . 3.01 1.8 4.22 1 1 792 1 . . . . . 3.01 1.8 4.22 1 1 793 1 . . . . . 3.01 1.8 4.22 1 1 794 1 . . . . . 3.01 1.8 4.22 1 1 795 1 . . . . . 3.17 1.8 4.54 1 1 796 1 . . . . . 2.915 1.8 4.03 1 1 797 1 . . . . . 2.62 1.8 3.44 1 1 798 1 . . . . . 2.915 1.8 4.03 1 1 799 1 . . . . . 3.24 1.8 4.68 1 1 800 1 . . . . . 2.95 1.8 4.1 1 1 801 1 . . . . . 3.24 1.8 4.68 1 1 802 1 . . . . . 2.665 1.8 3.53 1 1 803 1 . . . . . 2.995 1.8 4.19 1 1 804 1 . . . . . 2.98 1.8 4.16 1 1 805 1 . . . . . 2.6 1.8 3.4 1 1 806 1 . . . . . 2.98 1.8 4.16 1 1 807 1 . . . . . 2.815 1.8 3.83 1 1 808 1 . . . . . 2.515 1.8 3.23 1 1 809 1 . . . . . 2.16 1.8 2.52 1 1 810 1 . . . . . 2.585 1.8 3.37 1 1 811 1 . . . . . 2.585 1.8 3.37 1 1 812 1 . . . . . 2.585 1.8 3.37 1 1 813 1 . . . . . 2.585 1.8 3.37 1 1 814 1 . . . . . 2.835 1.8 3.87 1 1 815 1 . . . . . 2.83 1.8 3.86 1 1 816 1 . . . . . 3.145 1.8 4.49 1 1 817 1 . . . . . 3.08 1.8 4.36 1 1 818 1 . . . . . 2.97 1.8 4.14 1 1 819 1 . . . . . 3.12 1.8 4.44 1 1 820 1 . . . . . 3.49 1.8 5.18 1 1 821 1 . . . . . 2.6 1.8 3.4 1 1 822 1 . . . . . 2.6 1.8 3.4 1 1 823 1 . . . . . 2.715 1.8 3.63 1 1 824 1 . . . . . 3.165 1.8 4.53 1 1 825 1 . . . . . 3.18 1.8 4.56 1 1 826 1 . . . . . 2.855 1.8 3.91 1 1 827 1 . . . . . 3.18 1.8 4.56 1 1 828 1 . . . . . 3.555 1.8 5.31 1 1 829 1 . . . . . 3.09 1.8 4.38 1 1 830 1 . . . . . 3.155 1.8 4.51 1 1 831 1 . . . . . 2.605 1.8 3.41 1 1 832 1 . . . . . 3.345 1.8 4.89 1 1 833 1 . . . . . 3.335 1.8 4.87 1 1 834 1 . . . . . 2.845 1.8 3.89 1 1 835 1 . . . . . 3.255 1.8 4.71 1 1 836 1 . . . . . 2.795 1.8 3.79 1 1 837 1 . . . . . 3.085 1.8 4.37 1 1 838 1 . . . . . 3.085 1.8 4.37 1 1 839 1 . . . . . 2.92 1.8 4.04 1 1 840 1 . . . . . 3.26 1.8 4.72 1 1 841 1 . . . . . 2.805 1.8 3.81 1 1 842 1 . . . . . 3.32 1.8 4.84 1 1 843 1 . . . . . 3.32 1.8 4.84 1 1 844 1 . . . . . 3.525 1.8 5.25 1 1 845 1 . . . . . 2.935 1.8 4.07 1 1 846 1 . . . . . 3.57 1.8 5.34 1 1 847 1 . . . . . 3.185 1.8 4.57 1 1 848 1 . . . . . 3.57 1.8 5.34 1 1 849 1 . . . . . 2.85 1.8 3.9 1 1 850 1 . . . . . 2.46 1.8 3.12 1 1 851 1 . . . . . 3.65 1.8 5.5 1 1 852 1 . . . . . 3.25 1.8 4.7 1 1 853 1 . . . . . 3.25 1.8 4.7 1 1 854 1 . . . . . 3.65 1.8 5.5 1 1 855 1 . . . . . 3.25 1.8 4.7 1 1 856 1 . . . . . 3.25 1.8 4.7 1 1 857 1 . . . . . 2.875 1.8 3.95 1 1 858 1 . . . . . 2.77 1.8 3.74 1 1 859 1 . . . . . 3.335 1.8 4.87 1 1 860 1 . . . . . 3.575 1.8 5.35 1 1 861 1 . . . . . 3.035 1.8 4.27 1 1 862 1 . . . . . 3.345 1.8 4.89 1 1 863 1 . . . . . 3.29 1.8 4.78 1 1 864 1 . . . . . 3.185 1.8 4.57 1 1 865 1 . . . . . 3.65 1.8 5.5 1 1 866 1 . . . . . 2.855 1.8 3.91 1 1 867 1 . . . . . 2.86 1.8 3.92 1 1 868 1 . . . . . 3.315 1.8 4.83 1 1 869 1 . . . . . 3.39 1.8 4.98 1 1 870 1 . . . . . 3.4 1.8 5.0 1 1 871 1 . . . . . 2.75 1.8 3.7 1 1 872 1 . . . . . 3.65 1.8 5.5 1 1 873 1 . . . . . 2.595 1.8 3.39 1 1 874 1 . . . . . 2.87 1.8 3.94 1 1 875 1 . . . . . 3.65 1.8 5.5 1 1 876 1 . . . . . 3.65 1.8 5.5 1 1 877 1 . . . . . 3.46 1.8 5.12 1 1 878 1 . . . . . 3.375 1.8 4.95 1 1 879 1 . . . . . 3.16 1.8 4.52 1 1 880 1 . . . . . 3.37 1.8 4.94 1 1 881 1 . . . . . 3.305 1.8 4.81 1 1 882 1 . . . . . 3.025 1.8 4.25 1 1 883 1 . . . . . 2.965 1.8 4.13 1 1 884 1 . . . . . 2.82 1.8 3.84 1 1 885 1 . . . . . 2.88 1.8 3.96 1 1 886 1 . . . . . 2.915 1.8 4.03 1 1 887 1 . . . . . 2.825 1.8 3.85 1 1 888 1 . . . . . 2.89 1.8 3.98 1 1 889 1 . . . . . 2.93 1.8 4.06 1 1 890 1 . . . . . 3.395 1.8 4.99 1 1 891 1 . . . . . 3.32 1.8 4.84 1 1 892 1 . . . . . 3.045 1.8 4.29 1 1 893 1 . . . . . 3.65 1.8 5.5 1 1 894 1 . . . . . 3.245 1.8 4.69 1 1 895 1 . . . . . 3.355 1.8 4.91 1 1 896 1 . . . . . 2.7 1.8 3.6 1 1 897 1 . . . . . 3.01 1.8 4.22 1 1 898 1 . . . . . 2.64 1.8 3.48 1 1 899 1 . . . . . 2.585 1.8 3.37 1 1 900 1 . . . . . 3.035 1.8 4.27 1 1 901 1 . . . . . 2.815 1.8 3.83 1 1 902 1 . . . . . 3.525 1.8 5.25 1 1 903 1 . . . . . 3.65 1.8 5.5 1 1 904 1 . . . . . 3.62 1.8 5.44 1 1 905 1 . . . . . 3.055 1.8 4.31 1 1 906 1 . . . . . 2.96 1.8 4.12 1 1 907 1 . . . . . 2.705 1.8 3.61 1 1 908 1 . . . . . 3.09 1.8 4.38 1 1 909 1 . . . . . 3.59 1.8 5.38 1 1 910 1 . . . . . 2.4 1.8 3.0 1 1 911 1 . . . . . 3.08 1.8 4.36 1 1 912 1 . . . . . 3.34 1.8 4.88 1 1 913 1 . . . . . 3.085 1.8 4.37 1 1 914 1 . . . . . 2.885 1.8 3.97 1 1 915 1 . . . . . 3.45 1.8 5.1 1 1 916 1 . . . . . 3.65 1.8 5.5 1 1 917 1 . . . . . 3.56 1.8 5.32 1 1 918 1 . . . . . 3.65 1.8 5.5 1 1 919 1 . . . . . 3.105 1.8 4.41 1 1 920 1 . . . . . 3.48 1.8 5.16 1 1 921 1 . . . . . 3.65 1.8 5.5 1 1 922 1 . . . . . 3.65 1.8 5.5 1 1 923 1 . . . . . 3.39 1.8 4.98 1 1 924 1 . . . . . 2.96 1.8 4.12 1 1 925 1 . . . . . 3.315 1.8 4.83 1 1 926 1 . . . . . 2.59 1.8 3.38 1 1 927 1 . . . . . 2.85 1.8 3.9 1 1 928 1 . . . . . 2.965 1.8 4.13 1 1 929 1 . . . . . 3.225 1.8 4.65 1 1 930 1 . . . . . 2.71 1.8 3.62 1 1 931 1 . . . . . 2.645 1.8 3.49 1 1 932 1 . . . . . 2.945 1.8 4.09 1 1 933 1 . . . . . 3.13 1.8 4.46 1 1 934 1 . . . . . 3.315 1.8 4.83 1 1 935 1 . . . . . 2.24 1.8 2.68 1 1 936 1 . . . . . 3.58 1.8 5.36 1 1 937 1 . . . . . 3.65 1.8 5.5 1 1 938 1 . . . . . 2.665 1.8 3.53 1 1 939 1 . . . . . 2.805 1.8 3.81 1 1 940 1 . . . . . 2.93 1.8 4.06 1 1 941 1 . . . . . 3.115 1.8 4.43 1 1 942 1 . . . . . 2.81 1.8 3.82 1 1 943 1 . . . . . 2.81 1.8 3.82 1 1 944 1 . . . . . 2.77 1.8 3.74 1 1 945 1 . . . . . 3.075 1.8 4.35 1 1 946 1 . . . . . 2.665 1.8 3.53 1 1 947 1 . . . . . 3.515 1.8 5.23 1 1 948 1 . . . . . 3.135 1.8 4.47 1 1 949 1 . . . . . 2.47 1.8 3.14 1 1 950 1 . . . . . 3.57 1.8 5.34 1 1 951 1 . . . . . 3.21 1.8 4.62 1 1 952 1 . . . . . 3.65 1.8 5.5 1 1 953 1 . . . . . 3.37 1.8 4.94 1 1 954 1 . . . . . 3.295 1.8 4.79 1 1 955 1 . . . . . 3.47 1.8 5.14 1 1 956 1 . . . . . 2.905 1.8 4.01 1 1 957 1 . . . . . 2.565 1.8 3.33 1 1 958 1 . . . . . 3.47 1.8 5.14 1 1 959 1 . . . . . 3.035 1.8 4.27 1 1 960 1 . . . . . 3.47 1.8 5.14 1 1 961 1 . . . . . 3.515 1.8 5.23 1 1 962 1 . . . . . 3.14 1.8 4.48 1 1 963 1 . . . . . 3.37 1.8 4.94 1 1 964 1 . . . . . 3.37 1.8 4.94 1 1 965 1 . . . . . 3.11 1.8 4.42 1 1 966 1 . . . . . 2.6 1.8 3.4 1 1 967 1 . . . . . 3.11 1.8 4.42 1 1 968 1 . . . . . 2.86 1.8 3.92 1 1 969 1 . . . . . 2.485 1.8 3.17 1 1 970 1 . . . . . 2.745 1.8 3.69 1 1 971 1 . . . . . 2.645 1.8 3.49 1 1 972 1 . . . . . 2.31 1.8 2.82 1 1 973 1 . . . . . 2.645 1.8 3.49 1 1 974 1 . . . . . 3.065 1.8 4.33 1 1 975 1 . . . . . 2.93 1.8 4.06 1 1 976 1 . . . . . 2.465 1.8 3.13 1 1 977 1 . . . . . 2.93 1.8 4.06 1 1 978 1 . . . . . 3.34 1.8 4.88 1 1 979 1 . . . . . 2.685 1.8 3.57 1 1 980 1 . . . . . 2.85 1.8 3.9 1 1 981 1 . . . . . 3.295 1.8 4.79 1 1 982 1 . . . . . 2.87 1.8 3.94 1 1 983 1 . . . . . 3.1 1.8 4.4 1 1 984 1 . . . . . 2.665 1.8 3.53 1 1 985 1 . . . . . 2.99 1.8 4.18 1 1 986 1 . . . . . 3.33 1.8 4.86 1 1 987 1 . . . . . 2.98 1.8 4.16 1 1 988 1 . . . . . 2.98 1.8 4.16 1 1 989 1 . . . . . 3.025 1.8 4.25 1 1 990 1 . . . . . 2.69 1.8 3.58 1 1 991 1 . . . . . 2.9 1.8 4.0 1 1 992 1 . . . . . 2.55 1.8 3.3 1 1 993 1 . . . . . 2.9 1.8 4.0 1 1 994 1 . . . . . 2.965 1.8 4.13 1 1 995 1 . . . . . 2.565 1.8 3.33 1 1 996 1 . . . . . 2.565 1.8 3.33 1 1 997 1 . . . . . 2.55 1.8 3.3 1 1 998 1 . . . . . 3.565 1.8 5.33 1 1 999 1 . . . . . 3.405 1.8 5.01 1 1 1000 1 . . . . . 3.525 1.8 5.25 1 1 1001 1 . . . . . 3.65 1.8 5.5 1 1 1002 1 . . . . . 2.66 1.8 3.52 1 1 1003 1 . . . . . 3.62 1.8 5.44 1 1 1004 1 . . . . . 3.59 1.8 5.38 1 1 1005 1 . . . . . 3.265 1.8 4.73 1 1 1006 1 . . . . . 3.32 1.8 4.84 1 1 1007 1 . . . . . 2.85 1.8 3.9 1 1 1008 1 . . . . . 2.41 1.8 3.02 1 1 1009 1 . . . . . 2.61 1.8 3.42 1 1 1010 1 . . . . . 2.485 1.8 3.17 1 1 1011 1 . . . . . 2.945 1.8 4.09 1 1 1012 1 . . . . . 3.12 1.8 4.44 1 1 1013 1 . . . . . 2.96 1.8 3.38 1 1 1014 1 . . . . . 3.56 1.8 5.32 1 1 1015 1 . . . . . 2.94 1.8 4.08 1 1 1016 1 . . . . . 2.56 1.8 3.32 1 1 1017 1 . . . . . 2.755 1.8 3.71 1 1 1018 1 . . . . . 3.415 1.8 5.03 1 1 1019 1 . . . . . 2.765 1.8 3.73 1 1 1020 1 . . . . . 3.09 1.8 4.38 1 1 1021 1 . . . . . 2.735 1.8 3.67 1 1 1022 1 . . . . . 3.045 1.8 4.29 1 1 1023 1 . . . . . 3.515 1.8 5.23 1 1 1024 1 . . . . . 3.045 1.8 4.29 1 1 1025 1 . . . . . 3.515 1.8 5.23 1 1 1026 1 . . . . . 2.88 1.8 3.96 1 1 1027 1 . . . . . 2.88 1.8 3.96 1 1 1028 1 . . . . . 2.81 1.8 3.82 1 1 1029 1 . . . . . 2.77 1.8 3.74 1 1 1030 1 . . . . . 3.315 1.8 4.83 1 1 1031 1 . . . . . 3.65 1.8 5.5 1 1 1032 1 . . . . . 3.355 1.8 4.91 1 1 1033 1 . . . . . 3.18 1.8 4.56 1 1 1034 1 . . . . . 3.23 1.8 4.66 1 1 1035 1 . . . . . 2.995 1.8 4.19 1 1 1036 1 . . . . . 2.905 1.8 4.01 1 1 1037 1 . . . . . 2.58 1.8 3.36 1 1 1038 1 . . . . . 2.58 1.8 3.36 1 1 1039 1 . . . . . 2.205 1.8 2.61 1 1 1040 1 . . . . . 2.86 1.8 3.92 1 1 1041 1 . . . . . 3.085 1.8 4.37 1 1 1042 1 . . . . . 2.91 1.8 4.02 1 1 1043 1 . . . . . 3.235 1.8 4.67 1 1 1044 1 . . . . . 3.545 1.8 5.29 1 1 1045 1 . . . . . 2.545 1.8 3.29 1 1 1046 1 . . . . . 2.99 1.8 4.18 1 1 1047 1 . . . . . 3.01 1.8 4.22 1 1 1048 1 . . . . . 3.29 1.8 4.78 1 1 1049 1 . . . . . 3.65 1.8 5.5 1 1 1050 1 . . . . . 3.65 1.8 5.5 1 1 1051 1 . . . . . 2.77 1.8 3.74 1 1 1052 1 . . . . . 2.935 1.8 4.07 1 1 1053 1 . . . . . 3.275 1.8 4.75 1 1 1054 1 . . . . . 2.71 1.8 3.62 1 1 1055 1 . . . . . 2.71 1.8 3.62 1 1 1056 1 . . . . . 2.69 1.8 3.58 1 1 1057 1 . . . . . 3.52 1.8 5.24 1 1 1058 1 . . . . . 3.1 1.8 4.4 1 1 1059 1 . . . . . 2.935 1.8 4.07 1 1 1060 1 . . . . . 3.65 1.8 5.5 1 1 1061 1 . . . . . 2.805 1.8 3.81 1 1 1062 1 . . . . . 3.65 1.8 5.5 1 1 1063 1 . . . . . 3.29 1.8 4.78 1 1 1064 1 . . . . . 3.65 1.8 5.5 1 1 1065 1 . . . . . 2.64 1.8 3.48 1 1 1066 1 . . . . . 3.18 1.8 4.56 1 1 1067 1 . . . . . 3.19 1.8 4.58 1 1 1068 1 . . . . . 3.57 1.8 5.34 1 1 1069 1 . . . . . 3.44 1.8 5.08 1 1 1070 1 . . . . . 3.44 1.8 5.08 1 1 1071 1 . . . . . 3.12 1.8 4.44 1 1 1072 1 . . . . . 2.81 1.8 3.82 1 1 1073 1 . . . . . 2.67 1.8 3.54 1 1 1074 1 . . . . . 3.29 1.8 4.78 1 1 1075 1 . . . . . 3.05 1.8 4.3 1 1 1076 1 . . . . . 2.88 1.8 3.96 1 1 1077 1 . . . . . 2.615 1.8 3.43 1 1 1078 1 . . . . . 3.595 1.8 5.39 1 1 1079 1 . . . . . 3.21 1.8 4.62 1 1 1080 1 . . . . . 3.595 1.8 5.39 1 1 1081 1 . . . . . 3.57 1.8 5.34 1 1 1082 1 . . . . . 3.62 1.8 5.44 1 1 1083 1 . . . . . 3.65 1.8 5.5 1 1 1084 1 . . . . . 2.855 1.8 3.91 1 1 1085 1 . . . . . 3.41 1.8 5.02 1 1 1086 1 . . . . . 3.16 1.8 4.52 1 1 1087 1 . . . . . 2.77 1.8 3.74 1 1 1088 1 . . . . . 3.06 1.8 4.32 1 1 1089 1 . . . . . 2.435 1.8 3.07 1 1 1090 1 . . . . . 2.855 1.8 3.91 1 1 1091 1 . . . . . 3.34 1.8 4.88 1 1 1092 1 . . . . . 3.24 1.8 4.68 1 1 1093 1 . . . . . 2.64 1.8 3.48 1 1 1094 1 . . . . . 2.72 1.8 3.64 1 1 1095 1 . . . . . 2.585 1.8 3.37 1 1 1096 1 . . . . . 3.625 1.8 4.94 1 1 1097 1 . . . . . 3.29 1.8 4.78 1 1 1098 1 . . . . . 3.135 1.8 4.47 1 1 1099 1 . . . . . 2.55 1.8 3.3 1 1 1100 1 . . . . . 2.605 1.8 3.41 1 1 1101 1 . . . . . 2.9 1.8 4.0 1 1 1102 1 . . . . . 3.035 1.8 4.27 1 1 1103 1 . . . . . 2.605 1.8 3.41 1 1 1104 1 . . . . . 3.57 1.8 5.34 1 1 1105 1 . . . . . 3.605 1.8 5.41 1 1 1106 1 . . . . . 2.88 1.8 3.0 1 1 1107 1 . . . . . 2.97 1.8 4.14 1 1 1108 1 . . . . . 2.705 1.8 3.61 1 1 1109 1 . . . . . 3.085 1.8 4.37 1 1 1110 1 . . . . . 2.835 1.8 3.87 1 1 1111 1 . . . . . 2.86 1.8 3.92 1 1 1112 1 . . . . . 3.455 1.8 5.11 1 1 1113 1 . . . . . 3.65 1.8 5.5 1 1 1114 1 . . . . . 3.405 1.8 4.78 1 1 1115 1 . . . . . 2.4 1.8 3.0 1 1 1116 1 . . . . . 3.035 1.8 4.27 1 1 1117 1 . . . . . 2.74 1.8 3.68 1 1 1118 1 . . . . . 3.035 1.8 4.27 1 1 1119 1 . . . . . 2.665 1.8 3.53 1 1 1120 1 . . . . . 3.265 1.8 4.73 1 1 1121 1 . . . . . 3.285 1.8 4.77 1 1 1122 1 . . . . . 3.255 1.8 4.71 1 1 1123 1 . . . . . 2.84 1.8 3.88 1 1 1124 1 . . . . . 2.555 1.8 3.31 1 1 1125 1 . . . . . 2.84 1.8 3.88 1 1 1126 1 . . . . . 3.265 1.8 4.73 1 1 1127 1 . . . . . 2.41 1.8 3.02 1 1 1128 1 . . . . . 2.67 1.8 3.54 1 1 1129 1 . . . . . 3.21 1.8 4.62 1 1 1130 1 . . . . . 2.98 1.8 4.16 1 1 1131 1 . . . . . 3.405 1.8 5.01 1 1 1132 1 . . . . . 2.275 1.8 2.75 1 1 1133 1 . . . . . 3.57 1.8 5.34 1 1 1134 1 . . . . . 2.41 1.8 3.02 1 1 1135 1 . . . . . 2.6 1.8 3.4 1 1 1136 1 . . . . . 3.275 1.8 4.75 1 1 1137 1 . . . . . 3.62 1.8 5.44 1 1 1138 1 . . . . . 2.795 1.8 3.79 1 1 1139 1 . . . . . 3.28 1.8 4.76 1 1 1140 1 . . . . . 2.405 1.8 3.01 1 1 1141 1 . . . . . 3.165 1.8 4.53 1 1 1142 1 . . . . . 2.71 1.8 3.62 1 1 1143 1 . . . . . 3.165 1.8 4.53 1 1 1144 1 . . . . . 3.2 1.8 4.6 1 1 1145 1 . . . . . 3.205 1.8 4.61 1 1 1146 1 . . . . . 2.55 1.8 3.3 1 1 1147 1 . . . . . 3.205 1.8 4.61 1 1 1148 1 . . . . . 2.255 1.8 2.71 1 1 1149 1 . . . . . 3.27 1.8 4.74 1 1 1150 1 . . . . . 3.25 1.8 4.7 1 1 1151 1 . . . . . 2.425 1.8 3.05 1 1 1152 1 . . . . . 3.65 1.8 5.5 1 1 1153 1 . . . . . 3.65 1.8 5.5 1 1 1154 1 . . . . . 3.65 1.8 5.5 1 1 1155 1 . . . . . 2.72 1.8 3.64 1 1 1156 1 . . . . . 3.26 1.8 4.72 1 1 1157 1 . . . . . 3.51 1.8 5.22 1 1 1158 1 . . . . . 3.215 1.8 4.63 1 1 1159 1 . . . . . 2.705 1.8 3.61 1 1 1160 1 . . . . . 2.4 1.8 3.0 1 1 1161 1 . . . . . 2.705 1.8 3.61 1 1 1162 1 . . . . . 2.98 1.8 4.16 1 1 1163 1 . . . . . 2.425 1.8 3.05 1 1 1164 1 . . . . . 2.115 1.8 2.43 1 1 1165 1 . . . . . 3.325 1.8 4.85 1 1 1166 1 . . . . . 2.575 1.8 3.35 1 1 1167 1 . . . . . 2.575 1.8 3.35 1 1 1168 1 . . . . . 2.575 1.8 3.35 1 1 1169 1 . . . . . 2.575 1.8 3.35 1 1 1170 1 . . . . . 2.565 1.8 3.33 1 1 1171 1 . . . . . 3.62 1.8 5.44 1 1 1172 1 . . . . . 2.955 1.8 4.11 1 1 1173 1 . . . . . 2.37 1.8 2.94 1 1 1174 1 . . . . . 3.395 1.8 4.99 1 1 1175 1 . . . . . 2.515 1.8 3.23 1 1 1176 1 . . . . . 3.1 1.8 4.4 1 1 1177 1 . . . . . 2.775 1.8 3.75 1 1 1178 1 . . . . . 2.715 1.8 3.63 1 1 1179 1 . . . . . 3.165 1.8 4.53 1 1 1180 1 . . . . . 2.89 1.8 3.98 1 1 1181 1 . . . . . 3.165 1.8 4.53 1 1 1182 1 . . . . . 3.37 1.8 4.94 1 1 1183 1 . . . . . 2.695 1.8 3.59 1 1 1184 1 . . . . . 3.65 1.8 5.5 1 1 1185 1 . . . . . 2.67 1.8 3.54 1 1 1186 1 . . . . . 2.79 1.8 3.78 1 1 1187 1 . . . . . 3.28 1.8 4.76 1 1 1188 1 . . . . . 2.585 1.8 3.37 1 1 1189 1 . . . . . 3.575 1.8 5.35 1 1 1190 1 . . . . . 3.37 1.8 4.94 1 1 1191 1 . . . . . 3.225 1.8 4.65 1 1 1192 1 . . . . . 2.965 1.8 4.13 1 1 1193 1 . . . . . 3.505 1.8 5.21 1 1 1194 1 . . . . . 3.1 1.8 4.4 1 1 1195 1 . . . . . 3.59 1.8 5.38 1 1 1196 1 . . . . . 2.97 1.8 4.14 1 1 1197 1 . . . . . 3.065 1.8 4.33 1 1 1198 1 . . . . . 2.94 1.8 4.08 1 1 1199 1 . . . . . 3.015 1.8 4.23 1 1 1200 1 . . . . . 2.965 1.8 4.13 1 1 1201 1 . . . . . 2.965 1.8 4.13 1 1 1202 1 . . . . . 2.99 1.8 4.18 1 1 1203 1 . . . . . 2.985 1.8 4.17 1 1 1204 1 . . . . . 2.685 1.8 3.57 1 1 1205 1 . . . . . 2.985 1.8 4.17 1 1 1206 1 . . . . . 3.57 1.8 5.34 1 1 1207 1 . . . . . 3.12 1.8 4.44 1 1 1208 1 . . . . . 3.375 1.8 4.95 1 1 1209 1 . . . . . 3.14 1.8 4.48 1 1 1210 1 . . . . . 3.075 1.8 4.35 1 1 1211 1 . . . . . 3.395 1.8 4.99 1 1 1212 1 . . . . . 2.555 1.8 3.31 1 1 1213 1 . . . . . 3.57 1.8 5.34 1 1 1214 1 . . . . . 2.695 1.8 3.59 1 1 1215 1 . . . . . 3.57 1.8 5.34 1 1 1216 1 . . . . . 3.57 1.8 5.34 1 1 1217 1 . . . . . 2.95 1.8 4.1 1 1 1218 1 . . . . . 2.95 1.8 4.1 1 1 1219 1 . . . . . 2.645 1.8 3.49 1 1 1220 1 . . . . . 2.68 1.8 3.56 1 1 1221 1 . . . . . 3.165 1.8 4.53 1 1 1222 1 . . . . . 2.87 1.8 3.94 1 1 1223 1 . . . . . 3.165 1.8 4.53 1 1 1224 1 . . . . . 2.845 1.8 3.89 1 1 1225 1 . . . . . 3.205 1.8 4.61 1 1 1226 1 . . . . . 2.575 1.8 3.35 1 1 1227 1 . . . . . 3.205 1.8 4.61 1 1 1228 1 . . . . . 2.655 1.8 3.51 1 1 1229 1 . . . . . 2.895 1.8 3.99 1 1 1230 1 . . . . . 3.065 1.8 4.33 1 1 1231 1 . . . . . 2.97 1.8 4.14 1 1 1232 1 . . . . . 2.57 1.8 3.34 1 1 1233 1 . . . . . 3.405 1.8 5.01 1 1 1234 1 . . . . . 2.685 1.8 3.57 1 1 1235 1 . . . . . 2.41 1.8 3.02 1 1 1236 1 . . . . . 2.685 1.8 3.57 1 1 1237 1 . . . . . 3.325 1.8 4.85 1 1 1238 1 . . . . . 2.76 1.8 3.72 1 1 1239 1 . . . . . 3.37 1.8 4.94 1 1 1240 1 . . . . . 3.405 1.8 5.01 1 1 1241 1 . . . . . 2.68 1.8 3.56 1 1 1242 1 . . . . . 2.935 1.8 4.07 1 1 1243 1 . . . . . 2.695 1.8 3.59 1 1 1244 1 . . . . . 3.62 1.8 5.44 1 1 1245 1 . . . . . 2.29 1.8 2.78 1 1 1246 1 . . . . . 3.02 1.8 4.24 1 1 1247 1 . . . . . 3.175 1.8 4.55 1 1 1248 1 . . . . . 3.37 1.8 4.94 1 1 1249 1 . . . . . 3.525 1.8 5.25 1 1 1250 1 . . . . . 2.725 1.8 3.65 1 1 1251 1 . . . . . 2.815 1.8 3.83 1 1 1252 1 . . . . . 2.92 1.8 4.04 1 1 1253 1 . . . . . 2.555 1.8 3.31 1 1 1254 1 . . . . . 2.92 1.8 4.04 1 1 1255 1 . . . . . 2.675 1.8 3.55 1 1 1256 1 . . . . . 3.37 1.8 4.94 1 1 1257 1 . . . . . 3.19 1.8 4.58 1 1 1258 1 . . . . . 3.65 1.8 5.5 1 1 1259 1 . . . . . 3.045 1.8 4.29 1 1 1260 1 . . . . . 2.895 1.8 3.99 1 1 1261 1 . . . . . 2.575 1.8 3.35 1 1 1262 1 . . . . . 2.265 1.8 2.73 1 1 1263 1 . . . . . 2.575 1.8 3.35 1 1 1264 1 . . . . . 3.405 1.8 5.01 1 1 1265 1 . . . . . 3.05 1.8 4.3 1 1 1266 1 . . . . . 3.29 1.8 4.78 1 1 1267 1 . . . . . 2.915 1.8 4.03 1 1 1268 1 . . . . . 2.915 1.8 4.03 1 1 1269 1 . . . . . 3.0 1.8 4.2 1 1 1270 1 . . . . . 2.665 1.8 3.53 1 1 1271 1 . . . . . 2.715 1.8 3.63 1 1 1272 1 . . . . . 3.09 1.8 4.38 1 1 1273 1 . . . . . 3.375 1.8 4.95 1 1 1274 1 . . . . . 3.54 1.8 5.28 1 1 1275 1 . . . . . 3.21 1.8 4.62 1 1 1276 1 . . . . . 3.175 1.8 4.55 1 1 1277 1 . . . . . 3.045 1.8 4.29 1 1 1278 1 . . . . . 2.515 1.8 3.23 1 1 1279 1 . . . . . 2.525 1.8 3.25 1 1 1280 1 . . . . . 2.715 1.8 3.63 1 1 1281 1 . . . . . 2.995 1.8 4.19 1 1 1282 1 . . . . . 2.8 1.8 3.8 1 1 1283 1 . . . . . 2.625 1.8 3.45 1 1 1284 1 . . . . . 2.975 1.8 4.15 1 1 1285 1 . . . . . 3.215 1.8 4.63 1 1 1286 1 . . . . . 3.215 1.8 4.63 1 1 1287 1 . . . . . 3.43 1.8 5.06 1 1 1288 1 . . . . . 2.975 1.8 4.15 1 1 1289 1 . . . . . 3.215 1.8 4.63 1 1 1290 1 . . . . . 3.215 1.8 4.63 1 1 1291 1 . . . . . 3.43 1.8 5.06 1 1 1292 1 . . . . . 2.87 1.8 3.94 1 1 1293 1 . . . . . 3.365 1.8 4.93 1 1 1294 1 . . . . . 3.245 1.8 4.69 1 1 1295 1 . . . . . 3.65 1.8 5.5 1 1 1296 1 . . . . . 2.8 1.8 3.8 1 1 1297 1 . . . . . 3.34 1.8 4.88 1 1 1298 1 . . . . . 3.065 1.8 4.33 1 1 1299 1 . . . . . 3.49 1.8 5.18 1 1 1300 1 . . . . . 3.355 1.8 4.91 1 1 1301 1 . . . . . 2.575 1.8 3.35 1 1 1302 1 . . . . . 2.965 1.8 4.13 1 1 1303 1 . . . . . 3.14 1.8 4.48 1 1 1304 1 . . . . . 3.525 1.8 5.25 1 1 1305 1 . . . . . 2.85 1.8 3.9 1 1 1306 1 . . . . . 3.06 1.8 4.32 1 1 1307 1 . . . . . 2.865 1.8 3.93 1 1 1308 1 . . . . . 3.32 1.8 4.84 1 1 1309 1 . . . . . 3.265 1.8 4.73 1 1 1310 1 . . . . . 2.85 1.8 3.9 1 1 1311 1 . . . . . 3.36 1.8 4.92 1 1 1312 1 . . . . . 3.245 1.8 4.69 1 1 1313 1 . . . . . 3.54 1.8 5.28 1 1 1314 1 . . . . . 3.285 1.8 4.77 1 1 1315 1 . . . . . 3.65 1.8 5.5 1 1 1316 1 . . . . . 3.075 1.8 4.35 1 1 1317 1 . . . . . 2.725 1.8 3.65 1 1 1318 1 . . . . . 3.65 1.8 5.5 1 1 1319 1 . . . . . 3.085 1.8 4.37 1 1 1320 1 . . . . . 3.095 1.8 4.39 1 1 1321 1 . . . . . 3.49 1.8 5.18 1 1 1322 1 . . . . . 3.57 1.8 5.34 1 1 1323 1 . . . . . 3.405 1.8 5.01 1 1 1324 1 . . . . . 3.315 1.8 4.83 1 1 1325 1 . . . . . 3.57 1.8 5.34 1 1 1326 1 . . . . . 3.265 1.8 4.73 1 1 1327 1 . . . . . 2.785 1.8 3.77 1 1 1328 1 . . . . . 3.65 1.8 5.5 1 1 1329 1 . . . . . 2.785 1.8 3.77 1 1 1330 1 . . . . . 3.65 1.8 5.5 1 1 1331 1 . . . . . 2.67 1.8 3.54 1 1 1332 1 . . . . . 2.89 1.8 3.98 1 1 1333 1 . . . . . 2.615 1.8 3.43 1 1 1334 1 . . . . . 2.89 1.8 3.98 1 1 1335 1 . . . . . 3.375 1.8 4.95 1 1 1336 1 . . . . . 3.355 1.8 4.91 1 1 1337 1 . . . . . 2.785 1.8 3.77 1 1 1338 1 . . . . . 3.255 1.8 4.71 1 1 1339 1 . . . . . 3.045 1.8 4.29 1 1 1340 1 . . . . . 3.65 1.8 5.5 1 1 1341 1 . . . . . 2.875 1.8 3.95 1 1 1342 1 . . . . . 2.985 1.8 4.17 1 1 1343 1 . . . . . 3.355 1.8 4.91 1 1 1344 1 . . . . . 2.585 1.8 3.37 1 1 1345 1 . . . . . 2.585 1.8 3.37 1 1 1346 1 . . . . . 2.635 1.8 3.47 1 1 1347 1 . . . . . 3.34 1.8 4.88 1 1 1348 1 . . . . . 3.62 1.8 5.44 1 1 1349 1 . . . . . 2.81 1.8 3.82 1 1 1350 1 . . . . . 2.68 1.8 3.56 1 1 1351 1 . . . . . 3.18 1.8 4.56 1 1 1352 1 . . . . . 3.05 1.8 4.3 1 1 1353 1 . . . . . 2.765 1.8 3.73 1 1 1354 1 . . . . . 2.92 1.8 4.04 1 1 1355 1 . . . . . 3.245 1.8 4.69 1 1 1356 1 . . . . . 2.93 1.8 4.06 1 1 1357 1 . . . . . 3.245 1.8 4.69 1 1 1358 1 . . . . . 2.63 1.8 3.46 1 1 1359 1 . . . . . 3.285 1.8 4.77 1 1 1360 1 . . . . . 2.79 1.8 3.78 1 1 1361 1 . . . . . 3.235 1.8 4.67 1 1 1362 1 . . . . . 3.21 1.8 4.62 1 1 1363 1 . . . . . 2.305 1.8 2.81 1 1 1364 1 . . . . . 3.205 1.8 4.61 1 1 1365 1 . . . . . 3.205 1.8 4.61 1 1 1366 1 . . . . . 2.885 1.8 3.97 1 1 1367 1 . . . . . 2.89 1.8 3.98 1 1 1368 1 . . . . . 2.87 1.8 3.94 1 1 1369 1 . . . . . 2.955 1.8 4.11 1 1 1370 1 . . . . . 2.95 1.8 4.1 1 1 1371 1 . . . . . 2.935 1.8 4.07 1 1 1372 1 . . . . . 3.05 1.8 4.3 1 1 1373 1 . . . . . 3.01 1.8 4.22 1 1 1374 1 . . . . . 3.34 1.8 4.88 1 1 1375 1 . . . . . 3.01 1.8 4.22 1 1 1376 1 . . . . . 3.34 1.8 4.88 1 1 1377 1 . . . . . 3.26 1.8 4.72 1 1 1378 1 . . . . . 2.96 1.8 4.12 1 1 1379 1 . . . . . 3.46 1.8 5.12 1 1 1380 1 . . . . . 3.32 1.8 4.84 1 1 1381 1 . . . . . 3.42 1.8 5.04 1 1 1382 1 . . . . . 2.945 1.8 4.09 1 1 1383 1 . . . . . 3.57 1.8 5.34 1 1 1384 1 . . . . . 3.57 1.8 5.34 1 1 1385 1 . . . . . 3.15 1.8 4.5 1 1 1386 1 . . . . . 2.935 1.8 4.07 1 1 1387 1 . . . . . 3.225 1.8 4.65 1 1 1388 1 . . . . . 2.815 1.8 3.83 1 1 1389 1 . . . . . 3.355 1.8 4.91 1 1 1390 1 . . . . . 3.65 1.8 5.5 1 1 1391 1 . . . . . 3.57 1.8 5.34 1 1 1392 1 . . . . . 2.51 1.8 3.22 1 1 1393 1 . . . . . 3.19 1.8 4.58 1 1 1394 1 . . . . . 3.49 1.8 5.18 1 1 1395 1 . . . . . 3.35 1.8 4.9 1 1 1396 1 . . . . . 3.325 1.8 4.85 1 1 1397 1 . . . . . 2.55 1.8 3.3 1 1 1398 1 . . . . . 2.855 1.8 3.91 1 1 1399 1 . . . . . 3.29 1.8 4.78 1 1 1400 1 . . . . . 2.62 1.8 3.44 1 1 1401 1 . . . . . 3.08 1.8 4.36 1 1 1402 1 . . . . . 3.535 1.8 5.27 1 1 1403 1 . . . . . 2.8 1.8 3.8 1 1 1404 1 . . . . . 3.285 1.8 4.77 1 1 1405 1 . . . . . 2.8 1.8 3.8 1 1 1406 1 . . . . . 3.285 1.8 4.77 1 1 1407 1 . . . . . 2.725 1.8 3.65 1 1 1408 1 . . . . . 3.14 1.8 4.48 1 1 1409 1 . . . . . 2.65 1.8 3.5 1 1 1410 1 . . . . . 2.395 1.8 2.99 1 1 1411 1 . . . . . 2.65 1.8 3.5 1 1 1412 1 . . . . . 3.455 1.8 5.11 1 1 1413 1 . . . . . 3.125 1.8 4.45 1 1 1414 1 . . . . . 3.455 1.8 5.11 1 1 1415 1 . . . . . 3.13 1.8 4.46 1 1 1416 1 . . . . . 3.53 1.8 5.26 1 1 1417 1 . . . . . 3.04 1.8 4.28 1 1 1418 1 . . . . . 2.905 1.8 4.01 1 1 1419 1 . . . . . 2.63 1.8 3.46 1 1 1420 1 . . . . . 2.905 1.8 4.01 1 1 1421 1 . . . . . 2.48 1.8 3.16 1 1 1422 1 . . . . . 3.56 1.8 5.32 1 1 1423 1 . . . . . 3.15 1.8 4.5 1 1 1424 1 . . . . . 3.56 1.8 5.32 1 1 1425 1 . . . . . 3.005 1.8 4.21 1 1 1426 1 . . . . . 2.89 1.8 3.98 1 1 1427 1 . . . . . 3.095 1.8 4.39 1 1 1428 1 . . . . . 3.325 1.8 4.85 1 1 1429 1 . . . . . 3.325 1.8 4.85 1 1 1430 1 . . . . . 3.235 1.8 4.67 1 1 1431 1 . . . . . 3.245 1.8 4.69 1 1 1432 1 . . . . . 3.275 1.8 4.75 1 1 1433 1 . . . . . 3.22 1.8 4.64 1 1 1434 1 . . . . . 3.22 1.8 4.64 1 1 1435 1 . . . . . 2.645 1.8 3.49 1 1 1436 1 . . . . . 2.375 1.8 2.95 1 1 1437 1 . . . . . 2.645 1.8 3.49 1 1 1438 1 . . . . . 3.11 1.8 4.42 1 1 1439 1 . . . . . 3.375 1.8 4.95 1 1 1440 1 . . . . . 3.205 1.8 4.61 1 1 1441 1 . . . . . 2.66 1.8 3.52 1 1 1442 1 . . . . . 2.9 1.8 4.0 1 1 1443 1 . . . . . 3.11 1.8 4.42 1 1 1444 1 . . . . . 3.545 1.8 5.29 1 1 1445 1 . . . . . 3.545 1.8 5.29 1 1 1446 1 . . . . . 3.455 1.8 5.11 1 1 1447 1 . . . . . 3.34 1.8 4.88 1 1 1448 1 . . . . . 2.97 1.8 4.14 1 1 1449 1 . . . . . 3.34 1.8 4.88 1 1 1450 1 . . . . . 2.735 1.8 3.67 1 1 1451 1 . . . . . 2.645 1.8 3.49 1 1 1452 1 . . . . . 2.77 1.8 3.74 1 1 1453 1 . . . . . 3.595 1.8 5.39 1 1 1454 1 . . . . . 3.545 1.8 5.29 1 1 1455 1 . . . . . 2.545 1.8 3.29 1 1 1456 1 . . . . . 2.86 1.8 3.92 1 1 1457 1 . . . . . 3.58 1.8 5.36 1 1 1458 1 . . . . . 3.135 1.8 4.47 1 1 1459 1 . . . . . 3.09 1.8 4.38 1 1 1460 1 . . . . . 3.065 1.8 4.33 1 1 1461 1 . . . . . 3.065 1.8 4.33 1 1 1462 1 . . . . . 2.895 1.8 3.99 1 1 1463 1 . . . . . 3.49 1.8 5.18 1 1 1464 1 . . . . . 3.13 1.8 4.46 1 1 1465 1 . . . . . 3.155 1.8 4.51 1 1 1466 1 . . . . . 3.44 1.8 5.08 1 1 1467 1 . . . . . 3.44 1.8 5.08 1 1 1468 1 . . . . . 3.65 1.8 5.5 1 1 1469 1 . . . . . 3.65 1.8 5.5 1 1 1470 1 . . . . . 3.175 1.8 4.55 1 1 1471 1 . . . . . 2.49 1.8 3.18 1 1 1472 1 . . . . . 3.175 1.8 4.55 1 1 1473 1 . . . . . 3.185 1.8 4.57 1 1 1474 1 . . . . . 3.61 1.8 5.42 1 1 1475 1 . . . . . 3.295 1.8 4.79 1 1 1476 1 . . . . . 3.175 1.8 4.55 1 1 1477 1 . . . . . 3.245 1.8 4.69 1 1 1478 1 . . . . . 2.91 1.8 4.02 1 1 1479 1 . . . . . 3.245 1.8 4.69 1 1 1480 1 . . . . . 2.57 1.8 3.34 1 1 1481 1 . . . . . 2.445 1.8 3.09 1 1 1482 1 . . . . . 3.57 1.8 5.34 1 1 1483 1 . . . . . 2.8 1.8 3.8 1 1 1484 1 . . . . . 2.555 1.8 3.31 1 1 1485 1 . . . . . 2.8 1.8 3.8 1 1 1486 1 . . . . . 2.855 1.8 3.91 1 1 1487 1 . . . . . 3.35 1.8 4.9 1 1 1488 1 . . . . . 3.1 1.8 4.4 1 1 1489 1 . . . . . 3.245 1.8 4.69 1 1 1490 1 . . . . . 3.355 1.8 4.91 1 1 1491 1 . . . . . 3.455 1.8 5.11 1 1 1492 1 . . . . . 3.315 1.8 4.83 1 1 1493 1 . . . . . 3.065 1.8 4.33 1 1 1494 1 . . . . . 2.615 1.8 3.43 1 1 1495 1 . . . . . 3.065 1.8 4.33 1 1 1496 1 . . . . . 2.8 1.8 3.56 1 1 1497 1 . . . . . 3.105 1.8 4.41 1 1 1498 1 . . . . . 2.8 1.8 3.8 1 1 1499 1 . . . . . 3.105 1.8 4.41 1 1 1500 1 . . . . . 3.205 1.8 4.61 1 1 1501 1 . . . . . 2.71 1.8 3.62 1 1 1502 1 . . . . . 3.155 1.8 4.51 1 1 1503 1 . . . . . 2.87 1.8 3.86 1 1 1504 1 . . . . . 3.165 1.8 4.53 1 1 1505 1 . . . . . 2.47 1.8 3.14 1 1 1506 1 . . . . . 3.485 1.8 5.17 1 1 1507 1 . . . . . 2.94 1.8 4.08 1 1 1508 1 . . . . . 2.58 1.8 3.36 1 1 1509 1 . . . . . 2.94 1.8 4.08 1 1 1510 1 . . . . . 2.455 1.8 3.11 1 1 1511 1 . . . . . 3.125 1.8 4.45 1 1 1512 1 . . . . . 2.94 1.8 4.08 1 1 1513 1 . . . . . 2.615 1.8 3.43 1 1 1514 1 . . . . . 2.94 1.8 4.08 1 1 1515 1 . . . . . 3.0 1.8 4.2 1 1 1516 1 . . . . . 2.075 1.8 2.35 1 1 1517 1 . . . . . 2.53 1.8 3.26 1 1 1518 1 . . . . . 3.315 1.8 4.83 1 1 1519 1 . . . . . 2.785 1.8 3.77 1 1 1520 1 . . . . . 2.525 1.8 3.25 1 1 1521 1 . . . . . 2.785 1.8 3.77 1 1 1522 1 . . . . . 3.37 1.8 4.94 1 1 1523 1 . . . . . 2.94 1.8 4.08 1 1 1524 1 . . . . . 3.37 1.8 4.94 1 1 1525 1 . . . . . 3.31 1.8 4.82 1 1 1526 1 . . . . . 3.24 1.8 4.68 1 1 1527 1 . . . . . 2.9 1.8 4.0 1 1 1528 1 . . . . . 2.585 1.8 3.37 1 1 1529 1 . . . . . 2.9 1.8 4.0 1 1 1530 1 . . . . . 2.58 1.8 3.36 1 1 1531 1 . . . . . 2.965 1.8 4.13 1 1 1532 1 . . . . . 3.155 1.8 4.51 1 1 1533 1 . . . . . 3.375 1.8 4.95 1 1 1534 1 . . . . . 3.11 1.8 4.42 1 1 1535 1 . . . . . 2.99 1.8 4.18 1 1 1536 1 . . . . . 2.73 1.8 3.66 1 1 1537 1 . . . . . 3.01 1.8 4.22 1 1 1538 1 . . . . . 3.01 1.8 4.22 1 1 1539 1 . . . . . 2.865 1.8 3.93 1 1 1540 1 . . . . . 3.565 1.8 5.33 1 1 1541 1 . . . . . 2.98 1.8 4.16 1 1 1542 1 . . . . . 3.13 1.8 4.46 1 1 1543 1 . . . . . 2.525 1.8 3.25 1 1 1544 1 . . . . . 3.18 1.8 4.56 1 1 1545 1 . . . . . 3.61 1.8 5.42 1 1 1546 1 . . . . . 2.73 1.8 3.66 1 1 1547 1 . . . . . 2.76 1.8 3.72 1 1 1548 1 . . . . . 3.24 1.8 4.68 1 1 1549 1 . . . . . 3.205 1.8 4.61 1 1 1550 1 . . . . . 2.92 1.8 4.04 1 1 1551 1 . . . . . 3.205 1.8 4.61 1 1 1552 1 . . . . . 3.2 1.8 4.6 1 1 1553 1 . . . . . 3.075 1.8 4.35 1 1 1554 1 . . . . . 2.495 1.8 3.19 1 1 1555 1 . . . . . 2.585 1.8 3.37 1 1 1556 1 . . . . . 3.29 1.8 4.78 1 1 1557 1 . . . . . 3.245 1.8 4.69 1 1 1558 1 . . . . . 3.52 1.8 5.24 1 1 1559 1 . . . . . 2.69 1.8 3.58 1 1 1560 1 . . . . . 3.575 1.8 5.35 1 1 1561 1 . . . . . 3.22 1.8 4.64 1 1 1562 1 . . . . . 3.575 1.8 5.35 1 1 1563 1 . . . . . 2.855 1.8 3.91 1 1 1564 1 . . . . . 3.515 1.8 5.23 1 1 1565 1 . . . . . 3.16 1.8 4.52 1 1 1566 1 . . . . . 3.515 1.8 5.23 1 1 1567 1 . . . . . 3.15 1.8 4.5 1 1 1568 1 . . . . . 3.415 1.8 5.03 1 1 1569 1 . . . . . 2.565 1.8 3.33 1 1 1570 1 . . . . . 3.355 1.8 4.91 1 1 1571 1 . . . . . 3.035 1.8 4.27 1 1 1572 1 . . . . . 3.265 1.8 4.73 1 1 1573 1 . . . . . 3.265 1.8 4.73 1 1 1574 1 . . . . . 2.765 1.8 3.73 1 1 1575 1 . . . . . 3.29 1.8 4.78 1 1 1576 1 . . . . . 3.245 1.8 4.69 1 1 1577 1 . . . . . 3.245 1.8 4.69 1 1 1578 1 . . . . . 3.32 1.8 4.84 1 1 1579 1 . . . . . 2.815 1.8 3.83 1 1 1580 1 . . . . . 3.245 1.8 4.69 1 1 1581 1 . . . . . 3.65 1.8 5.5 1 1 1582 1 . . . . . 3.26 1.8 4.72 1 1 1583 1 . . . . . 3.65 1.8 5.5 1 1 1584 1 . . . . . 3.08 1.8 4.36 1 1 1585 1 . . . . . 3.65 1.8 5.5 1 1 1586 1 . . . . . 3.31 1.8 4.82 1 1 1587 1 . . . . . 2.9 1.8 4.0 1 1 1588 1 . . . . . 2.73 1.8 3.66 1 1 1589 1 . . . . . 2.73 1.8 3.66 1 1 1590 1 . . . . . 3.49 1.8 5.18 1 1 1591 1 . . . . . 2.775 1.8 3.75 1 1 1592 1 . . . . . 3.355 1.8 4.91 1 1 1593 1 . . . . . 3.395 1.8 4.99 1 1 1594 1 . . . . . 3.65 1.8 5.5 1 1 1595 1 . . . . . 3.62 1.8 5.44 1 1 1596 1 . . . . . 3.03 1.8 4.26 1 1 1597 1 . . . . . 3.055 1.8 4.31 1 1 1598 1 . . . . . 3.055 1.8 4.31 1 1 1599 1 . . . . . 2.585 1.8 3.37 1 1 1600 1 . . . . . 3.57 1.8 5.34 1 1 1601 1 . . . . . 2.9 1.8 4.0 1 1 1602 1 . . . . . 2.9 1.8 4.0 1 1 1603 1 . . . . . 3.14 1.8 4.48 1 1 1604 1 . . . . . 3.02 1.8 4.24 1 1 1605 1 . . . . . 3.365 1.8 4.93 1 1 1606 1 . . . . . 3.64 1.8 5.48 1 1 1607 1 . . . . . 3.195 1.8 4.59 1 1 1608 1 . . . . . 2.865 1.8 3.93 1 1 1609 1 . . . . . 2.6 1.8 3.4 1 1 1610 1 . . . . . 2.38 1.8 2.96 1 1 1611 1 . . . . . 2.6 1.8 3.4 1 1 1612 1 . . . . . 3.3 1.8 4.8 1 1 1613 1 . . . . . 3.44 1.8 5.08 1 1 1614 1 . . . . . 2.705 1.8 3.61 1 1 1615 1 . . . . . 3.65 1.8 5.5 1 1 1616 1 . . . . . 3.255 1.8 4.71 1 1 1617 1 . . . . . 3.62 1.8 5.44 1 1 1618 1 . . . . . 2.83 1.8 3.86 1 1 1619 1 . . . . . 3.3 1.8 4.8 1 1 1620 1 . . . . . 2.76 1.8 3.72 1 1 1621 1 . . . . . 3.65 1.8 5.5 1 1 1622 1 . . . . . 3.11 1.8 4.42 1 1 1623 1 . . . . . 3.05 1.8 4.3 1 1 1624 1 . . . . . 2.605 1.8 3.41 1 1 1625 1 . . . . . 3.05 1.8 4.3 1 1 1626 1 . . . . . 3.205 1.8 4.61 1 1 1627 1 . . . . . 2.59 1.8 3.38 1 1 1628 1 . . . . . 2.895 1.8 3.99 1 1 1629 1 . . . . . 2.895 1.8 3.99 1 1 1630 1 . . . . . 3.65 1.8 5.5 1 1 1631 1 . . . . . 3.65 1.8 5.5 1 1 1632 1 . . . . . 3.305 1.8 4.81 1 1 1633 1 . . . . . 3.65 1.8 5.5 1 1 1634 1 . . . . . 3.65 1.8 5.5 1 1 1635 1 . . . . . 3.65 1.8 5.5 1 1 1636 1 . . . . . 2.515 1.8 3.23 1 1 1637 1 . . . . . 2.995 1.8 4.19 1 1 1638 1 . . . . . 3.045 1.8 4.29 1 1 1639 1 . . . . . 2.77 1.8 3.74 1 1 1640 1 . . . . . 3.045 1.8 4.29 1 1 1641 1 . . . . . 2.72 1.8 3.64 1 1 1642 1 . . . . . 3.55 1.8 5.3 1 1 1643 1 . . . . . 3.055 1.8 4.31 1 1 1644 1 . . . . . 3.65 1.8 5.5 1 1 1645 1 . . . . . 3.46 1.8 5.12 1 1 1646 1 . . . . . 2.835 1.8 3.87 1 1 1647 1 . . . . . 2.835 1.8 3.87 1 1 1648 1 . . . . . 3.465 1.8 5.13 1 1 1649 1 . . . . . 2.75 1.8 3.7 1 1 1650 1 . . . . . 3.1 1.8 4.4 1 1 1651 1 . . . . . 3.605 1.8 5.41 1 1 1652 1 . . . . . 3.1 1.8 4.4 1 1 1653 1 . . . . . 3.1 1.8 4.4 1 1 1654 1 . . . . . 2.49 1.8 3.18 1 1 1655 1 . . . . . 2.755 1.8 3.71 1 1 1656 1 . . . . . 2.805 1.8 3.81 1 1 1657 1 . . . . . 2.405 1.8 3.01 1 1 1658 1 . . . . . 2.805 1.8 3.81 1 1 1659 1 . . . . . 2.625 1.8 3.45 1 1 1660 1 . . . . . 2.375 1.8 2.95 1 1 1661 1 . . . . . 2.625 1.8 3.45 1 1 1662 1 . . . . . 2.745 1.8 3.69 1 1 1663 1 . . . . . 3.37 1.8 4.94 1 1 1664 1 . . . . . 2.985 1.8 4.17 1 1 1665 1 . . . . . 3.37 1.8 4.94 1 1 1666 1 . . . . . 3.285 1.8 4.77 1 1 1667 1 . . . . . 2.905 1.8 4.01 1 1 1668 1 . . . . . 3.285 1.8 4.77 1 1 1669 1 . . . . . 2.59 1.8 3.38 1 1 1670 1 . . . . . 2.875 1.8 3.95 1 1 1671 1 . . . . . 2.785 1.8 3.77 1 1 1672 1 . . . . . 3.44 1.8 5.08 1 1 1673 1 . . . . . 3.54 1.8 5.28 1 1 1674 1 . . . . . 2.645 1.8 3.49 1 1 1675 1 . . . . . 2.8 1.8 3.8 1 1 1676 1 . . . . . 2.42 1.8 3.04 1 1 1677 1 . . . . . 2.8 1.8 3.8 1 1 1678 1 . . . . . 2.63 1.8 3.46 1 1 1679 1 . . . . . 3.215 1.8 4.63 1 1 1680 1 . . . . . 3.275 1.8 4.75 1 1 1681 1 . . . . . 2.555 1.8 3.31 1 1 1682 1 . . . . . 2.34 1.8 2.88 1 1 1683 1 . . . . . 2.555 1.8 3.31 1 1 1684 1 . . . . . 3.065 1.8 4.33 1 1 1685 1 . . . . . 2.94 1.8 4.08 1 1 1686 1 . . . . . 2.665 1.8 3.53 1 1 1687 1 . . . . . 2.73 1.8 3.66 1 1 1688 1 . . . . . 2.575 1.8 3.35 1 1 1689 1 . . . . . 2.935 1.8 4.07 1 1 1690 1 . . . . . 3.62 1.8 5.44 1 1 1691 1 . . . . . 2.595 1.8 3.39 1 1 1692 1 . . . . . 3.47 1.8 5.14 1 1 1693 1 . . . . . 2.81 1.8 3.82 1 1 1694 1 . . . . . 2.98 1.8 4.16 1 1 1695 1 . . . . . 2.99 1.8 4.18 1 1 1696 1 . . . . . 3.465 1.8 5.13 1 1 1697 1 . . . . . 2.99 1.8 4.18 1 1 1698 1 . . . . . 3.465 1.8 5.13 1 1 1699 1 . . . . . 2.345 1.8 2.89 1 1 1700 1 . . . . . 2.615 1.8 3.43 1 1 1701 1 . . . . . 3.135 1.8 4.47 1 1 1702 1 . . . . . 2.78 1.8 3.76 1 1 1703 1 . . . . . 3.55 1.8 5.3 1 1 1704 1 . . . . . 3.625 1.8 5.45 1 1 1705 1 . . . . . 2.92 1.8 4.04 1 1 1706 1 . . . . . 3.025 1.8 4.25 1 1 1707 1 . . . . . 3.0 1.8 4.2 1 1 1708 1 . . . . . 3.0 1.8 4.2 1 1 1709 1 . . . . . 2.78 1.8 3.76 1 1 1710 1 . . . . . 2.47 1.8 3.14 1 1 1711 1 . . . . . 2.78 1.8 3.76 1 1 1712 1 . . . . . 3.3 1.8 4.8 1 1 1713 1 . . . . . 2.995 1.8 4.19 1 1 1714 1 . . . . . 3.3 1.8 4.8 1 1 1715 1 . . . . . 3.65 1.8 5.5 1 1 1716 1 . . . . . 2.935 1.8 4.07 1 1 1717 1 . . . . . 2.52 1.8 3.24 1 1 1718 1 . . . . . 2.935 1.8 4.07 1 1 1719 1 . . . . . 3.375 1.8 4.95 1 1 1720 1 . . . . . 2.705 1.8 3.61 1 1 1721 1 . . . . . 3.37 1.8 4.94 1 1 1722 1 . . . . . 3.315 1.8 4.83 1 1 1723 1 . . . . . 3.315 1.8 4.83 1 1 1724 1 . . . . . 2.345 1.8 2.89 1 1 1725 1 . . . . . 2.515 1.8 3.23 1 1 1726 1 . . . . . 2.57 1.8 3.34 1 1 1727 1 . . . . . 2.535 1.8 3.27 1 1 1728 1 . . . . . 3.135 1.8 4.47 1 1 1729 1 . . . . . 3.42 1.8 5.04 1 1 1730 1 . . . . . 2.705 1.8 3.61 1 1 1731 1 . . . . . 2.68 1.8 3.56 1 1 1732 1 . . . . . 2.99 1.8 4.18 1 1 1733 1 . . . . . 2.66 1.8 3.52 1 1 1734 1 . . . . . 2.99 1.8 4.18 1 1 1735 1 . . . . . 2.88 1.8 3.96 1 1 1736 1 . . . . . 2.575 1.8 3.35 1 1 1737 1 . . . . . 3.02 1.8 4.24 1 1 1738 1 . . . . . 3.65 1.8 5.5 1 1 1739 1 . . . . . 3.62 1.8 5.44 1 1 1740 1 . . . . . 2.895 1.8 3.99 1 1 1741 1 . . . . . 2.64 1.8 3.48 1 1 1742 1 . . . . . 2.895 1.8 3.99 1 1 1743 1 . . . . . 2.555 1.8 3.31 1 1 1744 1 . . . . . 3.255 1.8 4.71 1 1 1745 1 . . . . . 2.94 1.8 4.08 1 1 1746 1 . . . . . 2.79 1.8 3.78 1 1 1747 1 . . . . . 3.315 1.8 4.83 1 1 1748 1 . . . . . 2.575 1.8 3.35 1 1 1749 1 . . . . . 3.315 1.8 4.83 1 1 1750 1 . . . . . 3.44 1.8 5.08 1 1 1751 1 . . . . . 2.64 1.8 3.48 1 1 1752 1 . . . . . 2.605 1.8 3.41 1 1 1753 1 . . . . . 2.41 1.8 3.02 1 1 1754 1 . . . . . 3.535 1.8 5.27 1 1 1755 1 . . . . . 3.03 1.8 4.26 1 1 1756 1 . . . . . 3.33 1.8 4.86 1 1 1757 1 . . . . . 2.58 1.8 3.36 1 1 1758 1 . . . . . 2.755 1.8 3.71 1 1 1759 1 . . . . . 2.875 1.8 3.95 1 1 1760 1 . . . . . 2.97 1.8 4.14 1 1 1761 1 . . . . . 3.615 1.8 5.43 1 1 1762 1 . . . . . 3.185 1.8 4.57 1 1 1763 1 . . . . . 3.615 1.8 5.43 1 1 1764 1 . . . . . 3.645 1.8 5.49 1 1 1765 1 . . . . . 3.42 1.8 5.04 1 1 1766 1 . . . . . 3.32 1.8 4.84 1 1 1767 1 . . . . . 2.92 1.8 4.04 1 1 1768 1 . . . . . 2.705 1.8 3.61 1 1 1769 1 . . . . . 2.345 1.8 2.89 1 1 1770 1 . . . . . 2.705 1.8 3.61 1 1 1771 1 . . . . . 2.355 1.8 2.91 1 1 1772 1 . . . . . 2.83 1.8 3.86 1 1 1773 1 . . . . . 3.375 1.8 4.95 1 1 1774 1 . . . . . 3.05 1.8 4.3 1 1 1775 1 . . . . . 3.375 1.8 4.95 1 1 1776 1 . . . . . 3.65 1.8 5.5 1 1 1777 1 . . . . . 3.075 1.8 4.35 1 1 1778 1 . . . . . 2.795 1.8 3.79 1 1 1779 1 . . . . . 3.075 1.8 4.35 1 1 1780 1 . . . . . 2.57 1.8 3.34 1 1 1781 1 . . . . . 3.08 1.8 4.36 1 1 1782 1 . . . . . 3.3 1.8 4.8 1 1 1783 1 . . . . . 2.41 1.8 3.02 1 1 1784 1 . . . . . 3.05 1.8 4.3 1 1 1785 1 . . . . . 2.725 1.8 3.65 1 1 1786 1 . . . . . 3.05 1.8 4.3 1 1 1787 1 . . . . . 3.65 1.8 5.5 1 1 1788 1 . . . . . 2.495 1.8 3.19 1 1 1789 1 . . . . . 3.385 1.8 4.97 1 1 1790 1 . . . . . 2.535 1.8 3.27 1 1 1791 1 . . . . . 2.565 1.8 3.33 1 1 1792 1 . . . . . 3.605 1.8 5.41 1 1 1793 1 . . . . . 2.73 1.8 3.66 1 1 1794 1 . . . . . 3.12 1.8 4.44 1 1 1795 1 . . . . . 3.02 1.8 4.24 1 1 1796 1 . . . . . 3.285 1.8 4.77 1 1 1797 1 . . . . . 3.385 1.8 4.97 1 1 1798 1 . . . . . 3.285 1.8 4.77 1 1 1799 1 . . . . . 3.385 1.8 4.97 1 1 1800 1 . . . . . 2.685 1.8 3.57 1 1 1801 1 . . . . . 2.345 1.8 2.89 1 1 1802 1 . . . . . 2.6 1.8 3.4 1 1 1803 1 . . . . . 3.65 1.8 5.5 1 1 1804 1 . . . . . 3.225 1.8 4.65 1 1 1805 1 . . . . . 3.55 1.8 5.3 1 1 1806 1 . . . . . 2.69 1.8 3.58 1 1 1807 1 . . . . . 3.185 1.8 4.57 1 1 1808 1 . . . . . 3.65 1.8 5.5 1 1 1809 1 . . . . . 2.275 1.8 2.75 1 1 1810 1 . . . . . 3.245 1.8 4.69 1 1 1811 1 . . . . . 3.65 1.8 5.5 1 1 1812 1 . . . . . 3.32 1.8 4.84 1 1 1813 1 . . . . . 3.125 1.8 4.45 1 1 1814 1 . . . . . 2.32 1.8 2.84 1 1 1815 1 . . . . . 3.09 1.8 4.38 1 1 1816 1 . . . . . 3.275 1.8 4.75 1 1 1817 1 . . . . . 3.53 1.8 5.26 1 1 1818 1 . . . . . 2.48 1.8 3.16 1 1 1819 1 . . . . . 3.54 1.8 5.28 1 1 1820 1 . . . . . 3.12 1.8 4.44 1 1 1821 1 . . . . . 2.715 1.8 3.63 1 1 1822 1 . . . . . 3.425 1.8 5.05 1 1 1823 1 . . . . . 3.16 1.8 4.52 1 1 1824 1 . . . . . 2.76 1.8 3.72 1 1 1825 1 . . . . . 2.635 1.8 3.47 1 1 1826 1 . . . . . 2.78 1.8 3.76 1 1 1827 1 . . . . . 2.355 1.8 2.91 1 1 1828 1 . . . . . 2.78 1.8 3.76 1 1 1829 1 . . . . . 2.53 1.8 3.26 1 1 1830 1 . . . . . 2.79 1.8 3.78 1 1 1831 1 . . . . . 2.885 1.8 3.97 1 1 1832 1 . . . . . 2.54 1.8 3.28 1 1 1833 1 . . . . . 2.885 1.8 3.97 1 1 1834 1 . . . . . 2.925 1.8 4.05 1 1 1835 1 . . . . . 2.695 1.8 3.59 1 1 1836 1 . . . . . 3.65 1.8 5.5 1 1 1837 1 . . . . . 3.07 1.8 4.34 1 1 1838 1 . . . . . 3.65 1.8 5.5 1 1 1839 1 . . . . . 2.84 1.8 3.88 1 1 1840 1 . . . . . 2.275 1.8 2.75 1 1 1841 1 . . . . . 2.84 1.8 3.88 1 1 1842 1 . . . . . 2.93 1.8 4.06 1 1 1843 1 . . . . . 3.33 1.8 4.86 1 1 1844 1 . . . . . 2.75 1.8 3.7 1 1 1845 1 . . . . . 2.405 1.8 3.01 1 1 1846 1 . . . . . 2.75 1.8 3.7 1 1 1847 1 . . . . . 2.615 1.8 3.43 1 1 1848 1 . . . . . 3.48 1.8 5.16 1 1 1849 1 . . . . . 3.32 1.8 4.84 1 1 1850 1 . . . . . 2.89 1.8 3.98 1 1 1851 1 . . . . . 2.45 1.8 3.1 1 1 1852 1 . . . . . 2.665 1.8 3.53 1 1 1853 1 . . . . . 3.135 1.8 4.47 1 1 1854 1 . . . . . 3.31 1.8 4.82 1 1 1855 1 . . . . . 3.34 1.8 4.88 1 1 1856 1 . . . . . 3.12 1.8 4.44 1 1 1857 1 . . . . . 3.495 1.8 5.19 1 1 1858 1 . . . . . 3.37 1.8 4.94 1 1 1859 1 . . . . . 2.88 1.8 3.96 1 1 1860 1 . . . . . 2.88 1.8 3.96 1 1 1861 1 . . . . . 2.325 1.8 2.85 1 1 1862 1 . . . . . 3.335 1.8 4.87 1 1 1863 1 . . . . . 2.42 1.8 3.04 1 1 1864 1 . . . . . 2.855 1.8 3.91 1 1 1865 1 . . . . . 3.045 1.8 4.29 1 1 1866 1 . . . . . 3.19 1.8 4.58 1 1 1867 1 . . . . . 3.19 1.8 4.58 1 1 1868 1 . . . . . 2.415 1.8 3.03 1 1 1869 1 . . . . . 3.19 1.8 4.58 1 1 1870 1 . . . . . 3.65 1.8 5.5 1 1 1871 1 . . . . . 2.375 1.8 2.95 1 1 1872 1 . . . . . 3.65 1.8 5.5 1 1 1873 1 . . . . . 2.505 1.8 3.21 1 1 1874 1 . . . . . 3.15 1.8 4.5 1 1 1875 1 . . . . . 2.995 1.8 4.19 1 1 1876 1 . . . . . 2.6 1.8 3.4 1 1 1877 1 . . . . . 2.995 1.8 4.19 1 1 1878 1 . . . . . 3.16 1.8 4.52 1 1 1879 1 . . . . . 3.62 1.8 5.44 1 1 1880 1 . . . . . 2.825 1.8 3.85 1 1 1881 1 . . . . . 2.825 1.8 3.85 1 1 1882 1 . . . . . 2.505 1.8 3.21 1 1 1883 1 . . . . . 2.965 1.8 4.13 1 1 1884 1 . . . . . 2.7 1.8 3.6 1 1 1885 1 . . . . . 3.03 1.8 4.26 1 1 1886 1 . . . . . 3.415 1.8 5.03 1 1 1887 1 . . . . . 2.465 1.8 3.13 1 1 1888 1 . . . . . 2.76 1.8 3.72 1 1 1889 1 . . . . . 3.045 1.8 4.29 1 1 1890 1 . . . . . 3.045 1.8 4.29 1 1 1891 1 . . . . . 2.585 1.8 3.37 1 1 1892 1 . . . . . 3.305 1.8 4.81 1 1 1893 1 . . . . . 2.545 1.8 3.29 1 1 1894 1 . . . . . 3.205 1.8 4.61 1 1 1895 1 . . . . . 3.495 1.8 5.19 1 1 1896 1 . . . . . 3.465 1.8 5.13 1 1 1897 1 . . . . . 3.1 1.8 4.4 1 1 1898 1 . . . . . 3.465 1.8 5.13 1 1 1899 1 . . . . . 2.56 1.8 3.32 1 1 1900 1 . . . . . 3.46 1.8 5.12 1 1 1901 1 . . . . . 3.04 1.8 4.28 1 1 1902 1 . . . . . 3.46 1.8 5.12 1 1 1903 1 . . . . . 2.41 1.8 3.02 1 1 1904 1 . . . . . 2.74 1.8 3.68 1 1 1905 1 . . . . . 3.17 1.8 4.54 1 1 1906 1 . . . . . 3.17 1.8 4.54 1 1 1907 1 . . . . . 3.57 1.8 5.34 1 1 1908 1 . . . . . 2.955 1.8 4.11 1 1 1909 1 . . . . . 2.59 1.8 3.38 1 1 1910 1 . . . . . 2.955 1.8 4.11 1 1 1911 1 . . . . . 3.085 1.8 4.37 1 1 1912 1 . . . . . 3.085 1.8 4.37 1 1 1913 1 . . . . . 2.645 1.8 3.49 1 1 1914 1 . . . . . 3.365 1.8 4.93 1 1 1915 1 . . . . . 3.065 1.8 4.33 1 1 1916 1 . . . . . 2.455 1.8 3.11 1 1 1917 1 . . . . . 3.065 1.8 4.33 1 1 1918 1 . . . . . 3.02 1.8 4.24 1 1 1919 1 . . . . . 2.575 1.8 3.35 1 1 1920 1 . . . . . 3.415 1.8 5.03 1 1 1921 1 . . . . . 2.29 1.8 2.78 1 1 1922 1 . . . . . 2.69 1.8 3.58 1 1 1923 1 . . . . . 3.57 1.8 5.34 1 1 1924 1 . . . . . 2.745 1.8 3.69 1 1 1925 1 . . . . . 2.745 1.8 3.69 1 1 1926 1 . . . . . 3.1 1.8 4.4 1 1 1927 1 . . . . . 2.745 1.8 3.69 1 1 1928 1 . . . . . 2.745 1.8 3.69 1 1 1929 1 . . . . . 3.1 1.8 4.4 1 1 1930 1 . . . . . 2.845 1.8 3.89 1 1 1931 1 . . . . . 2.73 1.8 3.66 1 1 1932 1 . . . . . 3.04 1.8 4.28 1 1 1933 1 . . . . . 3.39 1.8 4.98 1 1 1934 1 . . . . . 3.47 1.8 5.14 1 1 1935 1 . . . . . 3.135 1.8 4.47 1 1 1936 1 . . . . . 3.095 1.8 4.39 1 1 1937 1 . . . . . 2.43 1.8 3.06 1 1 1938 1 . . . . . 3.095 1.8 4.39 1 1 1939 1 . . . . . 2.98 1.8 4.16 1 1 1940 1 . . . . . 2.535 1.8 3.27 1 1 1941 1 . . . . . 3.5 1.8 5.2 1 1 1942 1 . . . . . 2.98 1.8 4.16 1 1 1943 1 . . . . . 3.57 1.8 5.34 1 1 1944 1 . . . . . 2.775 1.8 3.75 1 1 1945 1 . . . . . 2.71 1.8 3.62 1 1 1946 1 . . . . . 2.74 1.8 3.68 1 1 1947 1 . . . . . 3.0 1.8 4.2 1 1 1948 1 . . . . . 2.6 1.8 3.4 1 1 1949 1 . . . . . 3.15 1.8 4.5 1 1 1950 1 . . . . . 3.54 1.8 5.28 1 1 1951 1 . . . . . 3.245 1.8 4.69 1 1 1952 1 . . . . . 2.87 1.8 3.94 1 1 1953 1 . . . . . 3.245 1.8 4.69 1 1 1954 1 . . . . . 2.87 1.8 3.94 1 1 1955 1 . . . . . 3.29 1.8 4.78 1 1 1956 1 . . . . . 3.405 1.8 5.01 1 1 1957 1 . . . . . 2.795 1.8 3.79 1 1 1958 1 . . . . . 2.595 1.8 3.39 1 1 1959 1 . . . . . 2.62 1.8 3.44 1 1 1960 1 . . . . . 2.94 1.8 4.08 1 1 1961 1 . . . . . 3.225 1.8 4.65 1 1 1962 1 . . . . . 3.475 1.8 5.15 1 1 1963 1 . . . . . 2.915 1.8 4.03 1 1 1964 1 . . . . . 2.88 1.8 3.96 1 1 1965 1 . . . . . 2.97 1.8 4.14 1 1 1966 1 . . . . . 3.0 1.8 4.2 1 1 1967 1 . . . . . 2.68 1.8 3.56 1 1 1968 1 . . . . . 3.0 1.8 4.2 1 1 1969 1 . . . . . 2.675 1.8 3.55 1 1 1970 1 . . . . . 2.675 1.8 3.55 1 1 1971 1 . . . . . 3.265 1.8 4.73 1 1 1972 1 . . . . . 2.39 1.8 2.98 1 1 1973 1 . . . . . 3.245 1.8 4.69 1 1 1974 1 . . . . . 3.18 1.8 4.56 1 1 1975 1 . . . . . 2.85 1.8 3.9 1 1 1976 1 . . . . . 2.65 1.8 3.5 1 1 1977 1 . . . . . 2.705 1.8 3.61 1 1 1978 1 . . . . . 3.585 1.8 5.37 1 1 1979 1 . . . . . 2.835 1.8 3.87 1 1 1980 1 . . . . . 2.93 1.8 4.06 1 1 1981 1 . . . . . 2.93 1.8 4.06 1 1 1982 1 . . . . . 3.65 1.8 5.5 1 1 1983 1 . . . . . 2.86 1.8 3.92 1 1 1984 1 . . . . . 2.605 1.8 3.41 1 1 1985 1 . . . . . 2.86 1.8 3.92 1 1 1986 1 . . . . . 2.585 1.8 3.37 1 1 1987 1 . . . . . 3.29 1.8 4.78 1 1 1988 1 . . . . . 2.935 1.8 4.07 1 1 1989 1 . . . . . 3.105 1.8 4.41 1 1 1990 1 . . . . . 2.83 1.8 3.86 1 1 1991 1 . . . . . 3.105 1.8 4.41 1 1 1992 1 . . . . . 2.56 1.8 3.32 1 1 1993 1 . . . . . 3.08 1.8 4.36 1 1 1994 1 . . . . . 3.12 1.8 4.44 1 1 1995 1 . . . . . 2.59 1.8 3.38 1 1 1996 1 . . . . . 2.615 1.8 3.43 1 1 1997 1 . . . . . 3.485 1.8 5.17 1 1 1998 1 . . . . . 2.51 1.8 3.22 1 1 1999 1 . . . . . 3.165 1.8 4.53 1 1 2000 1 . . . . . 2.865 1.8 3.93 1 1 2001 1 . . . . . 2.98 1.8 4.16 1 1 2002 1 . . . . . 3.57 1.8 5.34 1 1 2003 1 . . . . . 3.57 1.8 5.34 1 1 2004 1 . . . . . 2.98 1.8 4.16 1 1 2005 1 . . . . . 2.865 1.8 3.93 1 1 2006 1 . . . . . 2.86 1.8 3.92 1 1 2007 1 . . . . . 2.765 1.8 3.73 1 1 2008 1 . . . . . 3.19 1.8 4.58 1 1 2009 1 . . . . . 3.035 1.8 4.27 1 1 2010 1 . . . . . 3.31 1.8 4.82 1 1 2011 1 . . . . . 3.195 1.8 4.59 1 1 2012 1 . . . . . 2.455 1.8 3.11 1 1 2013 1 . . . . . 3.21 1.8 4.62 1 1 2014 1 . . . . . 2.68 1.8 3.56 1 1 2015 1 . . . . . 2.42 1.8 3.04 1 1 2016 1 . . . . . 2.68 1.8 3.56 1 1 2017 1 . . . . . 2.77 1.8 3.74 1 1 2018 1 . . . . . 3.65 1.8 5.5 1 1 2019 1 . . . . . 2.68 1.8 3.56 1 1 2020 1 . . . . . 3.37 1.8 4.94 1 1 2021 1 . . . . . 3.005 1.8 4.21 1 1 2022 1 . . . . . 3.37 1.8 4.94 1 1 2023 1 . . . . . 2.845 1.8 3.89 1 1 2024 1 . . . . . 2.93 1.8 4.06 1 1 2025 1 . . . . . 3.12 1.8 4.44 1 1 2026 1 . . . . . 3.445 1.8 5.09 1 1 2027 1 . . . . . 3.4 1.8 5.0 1 1 2028 1 . . . . . 2.89 1.8 3.98 1 1 2029 1 . . . . . 3.275 1.8 4.75 1 1 2030 1 . . . . . 2.65 1.8 3.5 1 1 2031 1 . . . . . 3.18 1.8 4.56 1 1 2032 1 . . . . . 2.9 1.8 4.0 1 1 2033 1 . . . . . 3.18 1.8 4.56 1 1 2034 1 . . . . . 2.695 1.8 3.59 1 1 2035 1 . . . . . 2.455 1.8 3.11 1 1 2036 1 . . . . . 2.695 1.8 3.59 1 1 2037 1 . . . . . 2.905 1.8 4.01 1 1 2038 1 . . . . . 3.535 1.8 5.27 1 1 2039 1 . . . . . 2.625 1.8 3.45 1 1 2040 1 . . . . . 2.505 1.8 3.21 1 1 2041 1 . . . . . 2.695 1.8 3.59 1 1 2042 1 . . . . . 2.68 1.8 3.56 1 1 2043 1 . . . . . 3.245 1.8 4.69 1 1 2044 1 . . . . . 2.95 1.8 4.1 1 1 2045 1 . . . . . 3.215 1.8 4.63 1 1 2046 1 . . . . . 2.985 1.8 4.17 1 1 2047 1 . . . . . 2.435 1.8 3.07 1 1 2048 1 . . . . . 3.065 1.8 4.33 1 1 2049 1 . . . . . 3.045 1.8 4.29 1 1 2050 1 . . . . . 3.045 1.8 4.29 1 1 2051 1 . . . . . 2.79 1.8 3.78 1 1 2052 1 . . . . . 2.68 1.8 3.56 1 1 2053 1 . . . . . 3.105 1.8 4.41 1 1 2054 1 . . . . . 2.81 1.8 3.82 1 1 2055 1 . . . . . 3.105 1.8 4.41 1 1 2056 1 . . . . . 2.975 1.8 4.15 1 1 2057 1 . . . . . 2.675 1.8 3.55 1 1 2058 1 . . . . . 3.09 1.8 4.38 1 1 2059 1 . . . . . 2.405 1.8 3.01 1 1 2060 1 . . . . . 3.09 1.8 4.38 1 1 2061 1 . . . . . 2.9 1.8 4.0 1 1 2062 1 . . . . . 3.215 1.8 4.63 1 1 2063 1 . . . . . 2.94 1.8 4.08 1 1 2064 1 . . . . . 2.63 1.8 3.46 1 1 2065 1 . . . . . 3.175 1.8 4.55 1 1 2066 1 . . . . . 2.55 1.8 3.3 1 1 2067 1 . . . . . 2.87 1.8 3.94 1 1 2068 1 . . . . . 2.85 1.8 3.9 1 1 2069 1 . . . . . 2.85 1.8 3.9 1 1 2070 1 . . . . . 3.265 1.8 4.73 1 1 2071 1 . . . . . 3.635 1.8 5.47 1 1 2072 1 . . . . . 3.635 1.8 5.47 1 1 2073 1 . . . . . 2.385 1.8 2.97 1 1 2074 1 . . . . . 2.98 1.8 4.16 1 1 2075 1 . . . . . 2.69 1.8 3.58 1 1 2076 1 . . . . . 2.98 1.8 4.16 1 1 2077 1 . . . . . 2.61 1.8 3.42 1 1 2078 1 . . . . . 3.28 1.8 4.76 1 1 2079 1 . . . . . 2.66 1.8 3.52 1 1 2080 1 . . . . . 2.885 1.8 3.97 1 1 2081 1 . . . . . 3.19 1.8 4.58 1 1 2082 1 . . . . . 3.19 1.8 4.58 1 1 2083 1 . . . . . 2.455 1.8 3.11 1 1 2084 1 . . . . . 3.445 1.8 5.09 1 1 2085 1 . . . . . 2.31 1.8 2.82 1 1 2086 1 . . . . . 2.955 1.8 4.11 1 1 2087 1 . . . . . 2.61 1.8 3.42 1 1 2088 1 . . . . . 2.955 1.8 4.11 1 1 2089 1 . . . . . 2.81 1.8 3.82 1 1 2090 1 . . . . . 2.175 1.8 2.55 1 1 2091 1 . . . . . 2.835 1.8 3.87 1 1 2092 1 . . . . . 2.565 1.8 3.33 1 1 2093 1 . . . . . 2.835 1.8 3.87 1 1 2094 1 . . . . . 2.85 1.8 3.9 1 1 2095 1 . . . . . 2.555 1.8 3.31 1 1 2096 1 . . . . . 2.88 1.8 3.96 1 1 2097 1 . . . . . 2.88 1.8 3.96 1 1 2098 1 . . . . . 3.08 1.8 4.36 1 1 2099 1 . . . . . 2.7 1.8 3.6 1 1 2100 1 . . . . . 3.08 1.8 4.36 1 1 2101 1 . . . . . 2.8 1.8 3.8 1 1 2102 1 . . . . . 2.8 1.8 3.8 1 1 2103 1 . . . . . 3.295 1.8 4.79 1 1 2104 1 . . . . . 2.53 1.8 3.26 1 1 2105 1 . . . . . 3.295 1.8 4.79 1 1 2106 1 . . . . . 2.955 1.8 4.11 1 1 2107 1 . . . . . 2.32 1.8 2.84 1 1 2108 1 . . . . . 2.905 1.8 4.01 1 1 2109 1 . . . . . 3.265 1.8 4.73 1 1 2110 1 . . . . . 3.265 1.8 4.73 1 1 2111 1 . . . . . 3.535 1.8 5.27 1 1 2112 1 . . . . . 3.615 1.8 5.43 1 1 2113 1 . . . . . 2.88 1.8 3.96 1 1 2114 1 . . . . . 3.62 1.8 5.44 1 1 2115 1 . . . . . 2.42 1.8 3.04 1 1 2116 1 . . . . . 2.945 1.8 4.09 1 1 2117 1 . . . . . 2.605 1.8 3.41 1 1 2118 1 . . . . . 2.395 1.8 2.99 1 1 2119 1 . . . . . 3.17 1.8 4.54 1 1 2120 1 . . . . . 2.4 1.8 3.0 1 1 2121 1 . . . . . 2.38 1.8 2.96 1 1 2122 1 . . . . . 3.075 1.8 4.35 1 1 2123 1 . . . . . 2.65 1.8 3.5 1 1 2124 1 . . . . . 2.65 1.8 3.5 1 1 2125 1 . . . . . 3.115 1.8 4.43 1 1 2126 1 . . . . . 3.235 1.8 4.67 1 1 2127 1 . . . . . 2.435 1.8 3.07 1 1 2128 1 . . . . . 2.75 1.8 3.7 1 1 2129 1 . . . . . 2.59 1.8 3.38 1 1 2130 1 . . . . . 2.42 1.8 3.04 1 1 2131 1 . . . . . 3.35 1.8 4.9 1 1 2132 1 . . . . . 2.945 1.8 4.09 1 1 2133 1 . . . . . 3.055 1.8 4.31 1 1 2134 1 . . . . . 2.67 1.8 3.54 1 1 2135 1 . . . . . 3.055 1.8 4.31 1 1 2136 1 . . . . . 3.32 1.8 4.84 1 1 2137 1 . . . . . 2.82 1.8 3.84 1 1 2138 1 . . . . . 2.82 1.8 3.84 1 1 2139 1 . . . . . 3.65 1.8 5.5 1 1 2140 1 . . . . . 3.225 1.8 4.65 1 1 2141 1 . . . . . 3.65 1.8 5.5 1 1 2142 1 . . . . . 2.89 1.8 3.98 1 1 2143 1 . . . . . 3.01 1.8 4.22 1 1 2144 1 . . . . . 2.745 1.8 3.69 1 1 2145 1 . . . . . 3.185 1.8 4.57 1 1 2146 1 . . . . . 2.635 1.8 3.47 1 1 2147 1 . . . . . 3.1 1.8 4.4 1 1 2148 1 . . . . . 3.01 1.8 4.22 1 1 2149 1 . . . . . 2.755 1.8 3.71 1 1 2150 1 . . . . . 3.01 1.8 4.22 1 1 2151 1 . . . . . 3.385 1.8 4.97 1 1 2152 1 . . . . . 3.28 1.8 4.76 1 1 2153 1 . . . . . 2.565 1.8 3.33 1 1 2154 1 . . . . . 3.75 1.8 5.7 1 1 2155 1 . . . . . 3.75 1.8 5.7 1 1 2156 1 . . . . . 3.75 1.8 5.7 1 1 2157 1 . . . . . 3.75 1.8 5.7 1 1 2158 1 . . . . . 2.9 1.8 4.0 1 1 2159 1 . . . . . 2.45 1.8 3.1 1 1 2160 1 . . . . . 2.9 1.8 4.0 1 1 2161 1 . . . . . 2.86 1.8 3.92 1 1 2162 1 . . . . . 3.12 1.8 4.44 1 1 2163 1 . . . . . 3.185 1.8 4.57 1 1 2164 1 . . . . . 2.885 1.8 3.97 1 1 2165 1 . . . . . 2.905 1.8 4.01 1 1 2166 1 . . . . . 2.89 1.8 3.98 1 1 2167 1 . . . . . 3.185 1.8 4.57 1 1 2168 1 . . . . . 3.185 1.8 4.57 1 1 2169 1 . . . . . 3.095 1.8 4.39 1 1 2170 1 . . . . . 3.465 1.8 5.13 1 1 2171 1 . . . . . 3.21 1.8 4.62 1 1 2172 1 . . . . . 2.9 1.8 4.0 1 1 2173 1 . . . . . 3.48 1.8 5.16 1 1 2174 1 . . . . . 3.48 1.8 5.16 1 1 2175 1 . . . . . 3.65 1.8 5.5 1 1 2176 1 . . . . . 3.15 1.8 4.5 1 1 2177 1 . . . . . 2.88 1.8 3.96 1 1 2178 1 . . . . . 2.88 1.8 3.96 1 1 2179 1 . . . . . 3.405 1.8 5.01 1 1 2180 1 . . . . . 2.73 1.8 3.66 1 1 2181 1 . . . . . 3.405 1.8 5.01 1 1 2182 1 . . . . . 2.88 1.8 3.96 1 1 2183 1 . . . . . 2.745 1.8 3.69 1 1 2184 1 . . . . . 2.92 1.8 4.04 1 1 2185 1 . . . . . 2.635 1.8 3.47 1 1 2186 1 . . . . . 2.92 1.8 4.04 1 1 2187 1 . . . . . 2.695 1.8 3.59 1 1 2188 1 . . . . . 3.37 1.8 4.94 1 1 2189 1 . . . . . 3.0 1.8 4.2 1 1 2190 1 . . . . . 2.9 1.8 4.0 1 1 2191 1 . . . . . 2.9 1.8 4.0 1 1 2192 1 . . . . . 2.9 1.8 4.0 1 1 2193 1 . . . . . 2.9 1.8 4.0 1 1 2194 1 . . . . . 2.8 1.8 3.8 1 1 2195 1 . . . . . 2.56 1.8 3.32 1 1 2196 1 . . . . . 2.8 1.8 3.8 1 1 2197 1 . . . . . 3.615 1.8 5.43 1 1 2198 1 . . . . . 3.225 1.8 4.65 1 1 2199 1 . . . . . 3.615 1.8 5.43 1 1 2200 1 . . . . . 2.695 1.8 3.59 1 1 2201 1 . . . . . 3.205 1.8 4.61 1 1 2202 1 . . . . . 2.835 1.8 3.87 1 1 2203 1 . . . . . 2.58 1.8 3.36 1 1 2204 1 . . . . . 2.835 1.8 3.87 1 1 2205 1 . . . . . 2.195 1.8 2.59 1 1 2206 1 . . . . . 3.135 1.8 4.47 1 1 2207 1 . . . . . 2.67 1.8 3.54 1 1 2208 1 . . . . . 3.02 1.8 4.24 1 1 2209 1 . . . . . 3.02 1.8 4.24 1 1 2210 1 . . . . . 2.08 1.8 2.36 1 1 2211 1 . . . . . 3.65 1.8 5.5 1 1 2212 1 . . . . . 3.65 1.8 5.5 1 1 2213 1 . . . . . 3.2 1.8 4.6 1 1 2214 1 . . . . . 2.27 1.8 2.74 1 1 2215 1 . . . . . 2.64 1.8 3.48 1 1 2216 1 . . . . . 3.59 1.8 5.38 1 1 2217 1 . . . . . 2.72 1.8 3.64 1 1 2218 1 . . . . . 2.455 1.8 3.11 1 1 2219 1 . . . . . 2.72 1.8 3.64 1 1 2220 1 . . . . . 2.59 1.8 3.38 1 1 2221 1 . . . . . 2.61 1.8 3.42 1 1 2222 1 . . . . . 2.495 1.8 3.19 1 1 2223 1 . . . . . 3.035 1.8 4.27 1 1 2224 1 . . . . . 2.455 1.8 3.11 1 1 2225 1 . . . . . 2.415 1.8 3.03 1 1 2226 1 . . . . . 2.945 1.8 4.09 1 1 2227 1 . . . . . 2.64 1.8 3.48 1 1 2228 1 . . . . . 2.945 1.8 4.09 1 1 2229 1 . . . . . 2.75 1.8 3.7 1 1 2230 1 . . . . . 2.575 1.8 3.35 1 1 2231 1 . . . . . 3.0 1.8 4.2 1 1 2232 1 . . . . . 2.96 1.8 4.12 1 1 2233 1 . . . . . 3.65 1.8 5.5 1 1 2234 1 . . . . . 3.65 1.8 5.5 1 1 2235 1 . . . . . 2.435 1.8 3.07 1 1 2236 1 . . . . . 3.395 1.8 4.99 1 1 2237 1 . . . . . 3.085 1.8 4.37 1 1 2238 1 . . . . . 3.395 1.8 4.99 1 1 2239 1 . . . . . 2.495 1.8 3.19 1 1 2240 1 . . . . . 2.495 1.8 3.19 1 1 2241 1 . . . . . 3.65 1.8 5.5 1 1 2242 1 . . . . . 3.26 1.8 4.72 1 1 2243 1 . . . . . 3.65 1.8 5.5 1 1 2244 1 . . . . . 3.405 1.8 5.01 1 1 2245 1 . . . . . 2.98 1.8 4.16 1 1 2246 1 . . . . . 2.65 1.8 3.5 1 1 2247 1 . . . . . 2.98 1.8 4.16 1 1 2248 1 . . . . . 2.32 1.8 2.84 1 1 2249 1 . . . . . 2.78 1.8 3.76 1 1 2250 1 . . . . . 3.11 1.8 4.42 1 1 2251 1 . . . . . 3.11 1.8 4.42 1 1 2252 1 . . . . . 3.38 1.8 4.96 1 1 2253 1 . . . . . 2.43 1.8 3.06 1 1 2254 1 . . . . . 2.68 1.8 3.56 1 1 2255 1 . . . . . 2.68 1.8 3.56 1 1 2256 1 . . . . . 2.665 1.8 3.53 1 1 2257 1 . . . . . 3.65 1.8 5.5 1 1 2258 1 . . . . . 3.25 1.8 4.7 1 1 2259 1 . . . . . 3.65 1.8 5.5 1 1 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 9 PRO C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -142.8 -82.3 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1 2 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 LEU N 111.2 170.9 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1 3 . 1 1 10 ARG C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -121.8 -85.299995 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1 4 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 CYS N 107.0 135.2 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1 5 . 1 1 11 LEU C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -119.49999 -95.5 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1 6 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 CYS N 108.9 131.8 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1 7 . 1 1 12 CYS C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -120.700005 -73.8 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1 8 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 LEU N 112.399994 153.6 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1 9 . 1 1 13 CYS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -157.0 -46.7 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N 108.8 177.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1 11 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -123.99999 -84.5 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1 12 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LYS N 124.1 155.39998 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1 13 . 1 1 22 GLY C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -154.6 -124.2 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1 14 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 HIS N 141.2 182.6 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1 15 . 1 1 23 PHE C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -128.8 -101.8 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1 16 . 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 LEU N 115.6 144.09999 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1 17 . 1 1 24 HIS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -124.399994 -100.8 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1 18 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 HIS N 124.50001 154.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1 19 . 1 1 25 LEU C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -144.6 -105.4 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1 20 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 GLY N 125.0 151.1 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1 21 . 1 1 33 GLY C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -151.3 -104.8 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1 22 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 TYR N 137.6 164.7 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1 23 . 1 1 34 GLN C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -141.5 -102.9 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1 24 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ILE N 142.0 165.3 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1 25 . 1 1 35 TYR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -106.9 -71.3 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 26 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ARG N 104.19999 129.1 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1 27 . 1 1 36 ILE C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -100.6 -81.3 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1 28 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LEU N -47.1 -26.1 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1 29 . 1 1 37 ARG C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -163.8 -146.7 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1 30 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 VAL N 127.1 151.4 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1 31 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -135.4 -92.1 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1 32 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N 114.299995 133.4 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1 33 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 ALA N -35.6 -14.2 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1 34 . 1 1 44 PRO C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -78.2 -57.500004 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1 35 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLU N -47.6 -25.499998 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1 36 . 1 1 45 ALA C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -71.8 -59.2 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1 37 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LYS N -48.8 -29.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1 38 . 1 1 46 GLU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -78.6 -57.8 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1 39 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ALA N -36.799995 -11.4 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1 40 . 1 1 47 LYS C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -99.6 -79.4 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1 41 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLY N -17.4 10.2 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1 42 . 1 1 54 ASP C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -134.8 -85.7 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1 43 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 LEU N 117.69999 162.9 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1 44 . 1 1 55 ARG C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -96.1 -72.6 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1 45 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 VAL N 101.0 130.6 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1 46 . 1 1 56 LEU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -105.0 -84.1 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1 47 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 GLU N -54.1 -30.100002 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1 48 . 1 1 57 VAL C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -174.4 -138.3 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1 49 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 VAL N 153.9 167.1 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1 50 . 1 1 58 GLU C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -135.5 -80.9 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1 51 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ASN N 101.4 132.9 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1 52 . 1 1 61 GLY C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -124.399994 -95.3 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1 53 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASN N 129.2 151.5 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1 54 . 1 1 68 THR C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -65.4 -55.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1 55 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 GLN N -46.3 -37.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1 56 . 1 1 69 HIS C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -65.7 -55.8 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1 57 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 GLN N -50.2 -32.399998 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1 58 . 1 1 70 GLN C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -75.4 -61.5 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1 59 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 VAL N -43.2 -33.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1 60 . 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -69.9 -60.099995 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1 61 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N -50.8 -39.1 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1 62 . 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -66.0 -54.8 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1 63 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 SER N -50.4 -36.3 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1 64 . 1 1 73 VAL C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -66.2 -58.300003 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1 65 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ARG N -46.4 -38.6 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1 66 . 1 1 74 SER C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -68.6 -57.4 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1 67 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ILE N -47.5 -37.2 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1 68 . 1 1 75 ARG C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -72.1 -62.899998 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1 69 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 ARG N -47.999996 -33.4 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1 70 . 1 1 76 ILE C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -73.1 -56.8 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1 71 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 ALA N -43.7 -22.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1 72 . 1 1 81 ASN C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -150.2 -98.1 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1 73 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 VAL N 131.8 158.9 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1 74 . 1 1 82 ALA C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -147.7 -109.8 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1 75 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ARG N 132.4 164.3 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1 76 . 1 1 83 VAL C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -126.4 -99.2 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1 77 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 LEU N 113.2 133.3 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1 78 . 1 1 84 ARG C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -121.0 -100.69999 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1 79 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LEU N 110.49999 133.99998 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1 80 . 1 1 85 LEU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -122.1 -95.4 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1 81 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 VAL N 116.99999 138.5 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1 82 . 1 1 86 LEU C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -147.5 -115.69999 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1 83 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 VAL N 154.4 178.9 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1 84 . 1 1 87 VAL C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -147.6 -125.700005 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1 85 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 ASP N 131.4 156.2 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1 86 . 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 GLU N -40.6 -25.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1 87 . 1 1 90 PRO C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -71.4 -60.200005 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1 88 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 THR N -47.6 -30.800001 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1 89 . 1 1 91 GLU C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -71.2 -59.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1 90 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 ASP N -47.999996 -38.2 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1 91 . 1 1 92 THR C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -64.5 -59.2 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1 92 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLU N -43.9 -32.0 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1 93 . 1 1 93 ASP C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -72.0 -59.099995 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1 94 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 GLN N -48.4 -33.6 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1 95 . 1 1 94 GLU C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -71.1 -62.599995 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1 96 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 LEU N -46.4 -40.3 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1 97 . 1 1 95 GLN C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -71.1 -58.1 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1 98 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLN N -43.3 -34.1 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1 99 . 1 1 96 LEU C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -72.1 -58.300003 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1 100 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 LYS N -47.9 -36.799995 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1 101 . 1 1 97 GLN C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -75.0 -59.0 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1 102 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 LEU N -40.0 -20.0 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1 103 . 1 1 102 GLN C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -65.0 -55.0 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1 104 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 ARG N -40.0 -18.0 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1 105 . 1 1 103 VAL C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -89.0 -60.999996 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1 106 . 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 GLU N -43.0 2.9999998 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1 107 . 1 1 105 GLU C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -70.0 -56.0 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1 108 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 LEU N -50.0 -30.0 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1 109 . 1 1 106 GLU C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -78.0 -60.0 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1 110 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 LEU N -39.0 -19.0 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1 111 . 1 1 107 LEU C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -89.0 -59.0 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1 112 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 ARG N -37.0 -13.0 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -12.104 -24.201 -1.760 1.00 . A A . 4 GLY C 1 1 1 2 1 1 1 GLY CA C -12.273 -25.680 -2.014 1.00 . A A . 4 GLY CA 1 1 1 3 1 1 1 GLY H1 H -13.778 -27.046 -2.459 1.00 . A A . 4 GLY H1 1 1 1 4 1 1 1 GLY H2 H -13.884 -25.592 -3.325 1.00 . A A . 4 GLY H2 1 1 1 5 1 1 1 GLY H3 H -14.326 -25.640 -1.691 1.00 . A A . 4 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -12.016 -26.221 -1.117 1.00 . A A . 4 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -11.606 -25.981 -2.810 1.00 . A A . 4 GLY HA3 1 1 1 8 1 1 1 GLY N N -13.662 -26.014 -2.397 1.00 . A A . 4 GLY N 1 1 1 9 1 1 1 GLY O O -12.701 -23.371 -2.447 1.00 . A A . 4 GLY O 1 1 1 10 1 1 2 ILE C C -9.775 -21.991 -1.025 1.00 . A A . 5 ILE C 1 1 1 11 1 1 2 ILE CA C -11.071 -22.482 -0.402 1.00 . A A . 5 ILE CA 1 1 1 12 1 1 2 ILE CB C -11.006 -22.304 1.132 1.00 . A A . 5 ILE CB 1 1 1 13 1 1 2 ILE CD1 C -13.547 -22.132 1.329 1.00 . A A . 5 ILE CD1 1 1 1 14 1 1 2 ILE CG1 C -12.285 -22.836 1.785 1.00 . A A . 5 ILE CG1 1 1 1 15 1 1 2 ILE CG2 C -10.780 -20.845 1.510 1.00 . A A . 5 ILE CG2 1 1 1 16 1 1 2 ILE H H -10.838 -24.581 -0.266 1.00 . A A . 5 ILE H 1 1 1 17 1 1 2 ILE HA H -11.892 -21.893 -0.782 1.00 . A A . 5 ILE HA 1 1 1 18 1 1 2 ILE HB H -10.166 -22.871 1.493 1.00 . A A . 5 ILE HB 1 1 1 19 1 1 2 ILE HD11 H -13.649 -22.234 0.259 1.00 . A A . 5 ILE HD11 1 1 1 20 1 1 2 ILE HD12 H -14.403 -22.577 1.815 1.00 . A A . 5 ILE HD12 1 1 1 21 1 1 2 ILE HD13 H -13.490 -21.086 1.586 1.00 . A A . 5 ILE HD13 1 1 1 22 1 1 2 ILE HG12 H -12.391 -23.883 1.551 1.00 . A A . 5 ILE HG12 1 1 1 23 1 1 2 ILE HG13 H -12.209 -22.718 2.857 1.00 . A A . 5 ILE HG13 1 1 1 24 1 1 2 ILE HG21 H -11.577 -20.242 1.103 1.00 . A A . 5 ILE HG21 1 1 1 25 1 1 2 ILE HG22 H -10.769 -20.749 2.586 1.00 . A A . 5 ILE HG22 1 1 1 26 1 1 2 ILE HG23 H -9.834 -20.513 1.110 1.00 . A A . 5 ILE HG23 1 1 1 27 1 1 2 ILE N N -11.302 -23.869 -0.765 1.00 . A A . 5 ILE N 1 1 1 28 1 1 2 ILE O O -8.784 -22.722 -1.078 1.00 . A A . 5 ILE O 1 1 1 29 1 1 3 ASP C C -7.855 -19.422 -0.983 1.00 . A A . 6 ASP C 1 1 1 30 1 1 3 ASP CA C -8.602 -20.165 -2.077 1.00 . A A . 6 ASP CA 1 1 1 31 1 1 3 ASP CB C -8.964 -19.221 -3.220 1.00 . A A . 6 ASP CB 1 1 1 32 1 1 3 ASP CG C -9.589 -19.940 -4.407 1.00 . A A . 6 ASP CG 1 1 1 33 1 1 3 ASP H H -10.608 -20.231 -1.464 1.00 . A A . 6 ASP H 1 1 1 34 1 1 3 ASP HA H -7.972 -20.959 -2.454 1.00 . A A . 6 ASP HA 1 1 1 35 1 1 3 ASP HB2 H -9.667 -18.494 -2.855 1.00 . A A . 6 ASP HB2 1 1 1 36 1 1 3 ASP HB3 H -8.075 -18.716 -3.557 1.00 . A A . 6 ASP HB3 1 1 1 37 1 1 3 ASP N N -9.787 -20.764 -1.512 1.00 . A A . 6 ASP N 1 1 1 38 1 1 3 ASP O O -8.382 -18.482 -0.384 1.00 . A A . 6 ASP O 1 1 1 39 1 1 3 ASP OD1 O -8.848 -20.594 -5.172 1.00 . A A . 6 ASP OD1 1 1 1 40 1 1 3 ASP OD2 O -10.824 -19.855 -4.583 1.00 . A A . 6 ASP OD2 1 1 1 41 1 1 4 PRO C C -5.386 -17.895 0.151 1.00 . A A . 7 PRO C 1 1 1 42 1 1 4 PRO CA C -5.819 -19.323 0.402 1.00 . A A . 7 PRO CA 1 1 1 43 1 1 4 PRO CB C -4.596 -20.242 0.441 1.00 . A A . 7 PRO CB 1 1 1 44 1 1 4 PRO CD C -5.920 -20.906 -1.453 1.00 . A A . 7 PRO CD 1 1 1 45 1 1 4 PRO CG C -4.515 -20.859 -0.915 1.00 . A A . 7 PRO CG 1 1 1 46 1 1 4 PRO HA H -6.345 -19.377 1.342 1.00 . A A . 7 PRO HA 1 1 1 47 1 1 4 PRO HB2 H -3.714 -19.658 0.662 1.00 . A A . 7 PRO HB2 1 1 1 48 1 1 4 PRO HB3 H -4.731 -20.986 1.202 1.00 . A A . 7 PRO HB3 1 1 1 49 1 1 4 PRO HD2 H -5.923 -20.687 -2.511 1.00 . A A . 7 PRO HD2 1 1 1 50 1 1 4 PRO HD3 H -6.368 -21.870 -1.271 1.00 . A A . 7 PRO HD3 1 1 1 51 1 1 4 PRO HG2 H -3.891 -20.253 -1.554 1.00 . A A . 7 PRO HG2 1 1 1 52 1 1 4 PRO HG3 H -4.112 -21.858 -0.839 1.00 . A A . 7 PRO HG3 1 1 1 53 1 1 4 PRO N N -6.623 -19.857 -0.702 1.00 . A A . 7 PRO N 1 1 1 54 1 1 4 PRO O O -5.069 -17.154 1.076 1.00 . A A . 7 PRO O 1 1 1 55 1 1 5 PHE C C -5.688 -15.751 -2.737 1.00 . A A . 8 PHE C 1 1 1 56 1 1 5 PHE CA C -4.928 -16.211 -1.515 1.00 . A A . 8 PHE CA 1 1 1 57 1 1 5 PHE CB C -3.427 -16.235 -1.782 1.00 . A A . 8 PHE CB 1 1 1 58 1 1 5 PHE CD1 C -2.887 -14.939 0.280 1.00 . A A . 8 PHE CD1 1 1 1 59 1 1 5 PHE CD2 C -1.641 -16.925 -0.160 1.00 . A A . 8 PHE CD2 1 1 1 60 1 1 5 PHE CE1 C -2.178 -14.743 1.442 1.00 . A A . 8 PHE CE1 1 1 1 61 1 1 5 PHE CE2 C -0.928 -16.734 1.007 1.00 . A A . 8 PHE CE2 1 1 1 62 1 1 5 PHE CG C -2.626 -16.026 -0.535 1.00 . A A . 8 PHE CG 1 1 1 63 1 1 5 PHE CZ C -1.200 -15.641 1.807 1.00 . A A . 8 PHE CZ 1 1 1 64 1 1 5 PHE H H -5.698 -18.143 -1.795 1.00 . A A . 8 PHE H 1 1 1 65 1 1 5 PHE HA H -5.126 -15.527 -0.704 1.00 . A A . 8 PHE HA 1 1 1 66 1 1 5 PHE HB2 H -3.166 -17.202 -2.186 1.00 . A A . 8 PHE HB2 1 1 1 67 1 1 5 PHE HB3 H -3.170 -15.459 -2.488 1.00 . A A . 8 PHE HB3 1 1 1 68 1 1 5 PHE HD1 H -3.653 -14.235 -0.007 1.00 . A A . 8 PHE HD1 1 1 1 69 1 1 5 PHE HD2 H -1.430 -17.776 -0.790 1.00 . A A . 8 PHE HD2 1 1 1 70 1 1 5 PHE HE1 H -2.389 -13.891 2.070 1.00 . A A . 8 PHE HE1 1 1 1 71 1 1 5 PHE HE2 H -0.162 -17.439 1.295 1.00 . A A . 8 PHE HE2 1 1 1 72 1 1 5 PHE HZ H -0.651 -15.488 2.719 1.00 . A A . 8 PHE HZ 1 1 1 73 1 1 5 PHE N N -5.377 -17.520 -1.112 1.00 . A A . 8 PHE N 1 1 1 74 1 1 5 PHE O O -6.155 -16.567 -3.533 1.00 . A A . 8 PHE O 1 1 1 75 1 1 6 THR C C -6.387 -12.356 -3.972 1.00 . A A . 9 THR C 1 1 1 76 1 1 6 THR CA C -6.610 -13.862 -3.925 1.00 . A A . 9 THR CA 1 1 1 77 1 1 6 THR CB C -8.109 -14.189 -3.723 1.00 . A A . 9 THR CB 1 1 1 78 1 1 6 THR CG2 C -8.598 -13.761 -2.345 1.00 . A A . 9 THR CG2 1 1 1 79 1 1 6 THR H H -5.371 -13.851 -2.234 1.00 . A A . 9 THR H 1 1 1 80 1 1 6 THR HA H -6.289 -14.295 -4.863 1.00 . A A . 9 THR HA 1 1 1 81 1 1 6 THR HB H -8.222 -15.258 -3.794 1.00 . A A . 9 THR HB 1 1 1 82 1 1 6 THR HG1 H -9.793 -13.418 -4.405 1.00 . A A . 9 THR HG1 1 1 1 83 1 1 6 THR HG21 H -8.483 -12.694 -2.237 1.00 . A A . 9 THR HG21 1 1 1 84 1 1 6 THR HG22 H -9.641 -14.026 -2.233 1.00 . A A . 9 THR HG22 1 1 1 85 1 1 6 THR HG23 H -8.015 -14.267 -1.588 1.00 . A A . 9 THR HG23 1 1 1 86 1 1 6 THR N N -5.819 -14.445 -2.869 1.00 . A A . 9 THR N 1 1 1 87 1 1 6 THR O O -6.496 -11.684 -2.951 1.00 . A A . 9 THR O 1 1 1 88 1 1 6 THR OG1 O -8.900 -13.569 -4.741 1.00 . A A . 9 THR OG1 1 1 1 89 1 1 7 MET C C -4.884 -9.854 -4.272 1.00 . A A . 10 MET C 1 1 1 90 1 1 7 MET CA C -5.783 -10.422 -5.372 1.00 . A A . 10 MET CA 1 1 1 91 1 1 7 MET CB C -7.110 -9.656 -5.430 1.00 . A A . 10 MET CB 1 1 1 92 1 1 7 MET CE C -8.865 -11.386 -8.801 1.00 . A A . 10 MET CE 1 1 1 93 1 1 7 MET CG C -8.128 -10.280 -6.371 1.00 . A A . 10 MET CG 1 1 1 94 1 1 7 MET H H -5.916 -12.472 -5.911 1.00 . A A . 10 MET H 1 1 1 95 1 1 7 MET HA H -5.276 -10.316 -6.320 1.00 . A A . 10 MET HA 1 1 1 96 1 1 7 MET HB2 H -7.539 -9.625 -4.438 1.00 . A A . 10 MET HB2 1 1 1 97 1 1 7 MET HB3 H -6.916 -8.646 -5.760 1.00 . A A . 10 MET HB3 1 1 1 98 1 1 7 MET HE1 H -8.641 -11.570 -9.843 1.00 . A A . 10 MET HE1 1 1 1 99 1 1 7 MET HE2 H -9.039 -12.326 -8.300 1.00 . A A . 10 MET HE2 1 1 1 100 1 1 7 MET HE3 H -9.748 -10.769 -8.728 1.00 . A A . 10 MET HE3 1 1 1 101 1 1 7 MET HG2 H -8.434 -11.233 -5.966 1.00 . A A . 10 MET HG2 1 1 1 102 1 1 7 MET HG3 H -8.986 -9.626 -6.433 1.00 . A A . 10 MET HG3 1 1 1 103 1 1 7 MET N N -6.023 -11.854 -5.154 1.00 . A A . 10 MET N 1 1 1 104 1 1 7 MET O O -5.277 -8.964 -3.520 1.00 . A A . 10 MET O 1 1 1 105 1 1 7 MET SD S -7.480 -10.544 -8.035 1.00 . A A . 10 MET SD 1 1 1 106 1 1 8 LEU C C -2.117 -8.685 -3.298 1.00 . A A . 11 LEU C 1 1 1 107 1 1 8 LEU CA C -2.758 -10.063 -3.110 1.00 . A A . 11 LEU CA 1 1 1 108 1 1 8 LEU CB C -1.674 -11.154 -2.921 1.00 . A A . 11 LEU CB 1 1 1 109 1 1 8 LEU CD1 C -2.188 -12.897 -4.690 1.00 . A A . 11 LEU CD1 1 1 1 110 1 1 8 LEU CD2 C -0.731 -10.943 -5.267 1.00 . A A . 11 LEU CD2 1 1 1 111 1 1 8 LEU CG C -1.156 -11.906 -4.168 1.00 . A A . 11 LEU CG 1 1 1 112 1 1 8 LEU H H -3.397 -11.033 -4.874 1.00 . A A . 11 LEU H 1 1 1 113 1 1 8 LEU HA H -3.348 -10.024 -2.207 1.00 . A A . 11 LEU HA 1 1 1 114 1 1 8 LEU HB2 H -0.823 -10.683 -2.454 1.00 . A A . 11 LEU HB2 1 1 1 115 1 1 8 LEU HB3 H -2.066 -11.885 -2.228 1.00 . A A . 11 LEU HB3 1 1 1 116 1 1 8 LEU HD11 H -1.793 -13.404 -5.559 1.00 . A A . 11 LEU HD11 1 1 1 117 1 1 8 LEU HD12 H -2.414 -13.622 -3.921 1.00 . A A . 11 LEU HD12 1 1 1 118 1 1 8 LEU HD13 H -3.091 -12.366 -4.962 1.00 . A A . 11 LEU HD13 1 1 1 119 1 1 8 LEU HD21 H -1.565 -10.310 -5.533 1.00 . A A . 11 LEU HD21 1 1 1 120 1 1 8 LEU HD22 H 0.087 -10.331 -4.916 1.00 . A A . 11 LEU HD22 1 1 1 121 1 1 8 LEU HD23 H -0.414 -11.504 -6.134 1.00 . A A . 11 LEU HD23 1 1 1 122 1 1 8 LEU HG H -0.283 -12.477 -3.879 1.00 . A A . 11 LEU HG 1 1 1 123 1 1 8 LEU N N -3.679 -10.395 -4.187 1.00 . A A . 11 LEU N 1 1 1 124 1 1 8 LEU O O -2.174 -8.106 -4.388 1.00 . A A . 11 LEU O 1 1 1 125 1 1 9 PRO C C 0.249 -6.722 -3.292 1.00 . A A . 12 PRO C 1 1 1 126 1 1 9 PRO CA C -0.840 -6.831 -2.232 1.00 . A A . 12 PRO CA 1 1 1 127 1 1 9 PRO CB C -0.212 -6.729 -0.836 1.00 . A A . 12 PRO CB 1 1 1 128 1 1 9 PRO CD C -1.412 -8.761 -0.890 1.00 . A A . 12 PRO CD 1 1 1 129 1 1 9 PRO CG C -0.174 -8.130 -0.341 1.00 . A A . 12 PRO CG 1 1 1 130 1 1 9 PRO HA H -1.551 -6.028 -2.365 1.00 . A A . 12 PRO HA 1 1 1 131 1 1 9 PRO HB2 H 0.781 -6.311 -0.916 1.00 . A A . 12 PRO HB2 1 1 1 132 1 1 9 PRO HB3 H -0.823 -6.103 -0.205 1.00 . A A . 12 PRO HB3 1 1 1 133 1 1 9 PRO HD2 H -1.293 -9.834 -0.962 1.00 . A A . 12 PRO HD2 1 1 1 134 1 1 9 PRO HD3 H -2.272 -8.512 -0.285 1.00 . A A . 12 PRO HD3 1 1 1 135 1 1 9 PRO HG2 H 0.706 -8.630 -0.717 1.00 . A A . 12 PRO HG2 1 1 1 136 1 1 9 PRO HG3 H -0.188 -8.143 0.738 1.00 . A A . 12 PRO HG3 1 1 1 137 1 1 9 PRO N N -1.506 -8.144 -2.221 1.00 . A A . 12 PRO N 1 1 1 138 1 1 9 PRO O O 0.758 -7.727 -3.795 1.00 . A A . 12 PRO O 1 1 1 139 1 1 10 ARG C C 2.441 -4.032 -4.268 1.00 . A A . 13 ARG C 1 1 1 140 1 1 10 ARG CA C 1.589 -5.232 -4.646 1.00 . A A . 13 ARG CA 1 1 1 141 1 1 10 ARG CB C 0.859 -4.985 -5.963 1.00 . A A . 13 ARG CB 1 1 1 142 1 1 10 ARG CD C 0.918 -4.428 -8.397 1.00 . A A . 13 ARG CD 1 1 1 143 1 1 10 ARG CG C 1.755 -4.670 -7.149 1.00 . A A . 13 ARG CG 1 1 1 144 1 1 10 ARG CZ C -1.320 -3.443 -7.959 1.00 . A A . 13 ARG CZ 1 1 1 145 1 1 10 ARG H H 0.211 -4.737 -3.129 1.00 . A A . 13 ARG H 1 1 1 146 1 1 10 ARG HA H 2.220 -6.102 -4.747 1.00 . A A . 13 ARG HA 1 1 1 147 1 1 10 ARG HB2 H 0.286 -5.864 -6.207 1.00 . A A . 13 ARG HB2 1 1 1 148 1 1 10 ARG HB3 H 0.181 -4.156 -5.826 1.00 . A A . 13 ARG HB3 1 1 1 149 1 1 10 ARG HD2 H 1.581 -4.210 -9.220 1.00 . A A . 13 ARG HD2 1 1 1 150 1 1 10 ARG HD3 H 0.355 -5.322 -8.616 1.00 . A A . 13 ARG HD3 1 1 1 151 1 1 10 ARG HE H 0.358 -2.399 -8.314 1.00 . A A . 13 ARG HE 1 1 1 152 1 1 10 ARG HG2 H 2.334 -3.784 -6.930 1.00 . A A . 13 ARG HG2 1 1 1 153 1 1 10 ARG HG3 H 2.416 -5.506 -7.323 1.00 . A A . 13 ARG HG3 1 1 1 154 1 1 10 ARG HH11 H -1.301 -5.473 -7.911 1.00 . A A . 13 ARG HH11 1 1 1 155 1 1 10 ARG HH12 H -2.848 -4.740 -7.614 1.00 . A A . 13 ARG HH12 1 1 1 156 1 1 10 ARG HH21 H -1.686 -1.447 -7.927 1.00 . A A . 13 ARG HH21 1 1 1 157 1 1 10 ARG HH22 H -3.061 -2.462 -7.610 1.00 . A A . 13 ARG HH22 1 1 1 158 1 1 10 ARG N N 0.612 -5.495 -3.611 1.00 . A A . 13 ARG N 1 1 1 159 1 1 10 ARG NE N -0.013 -3.307 -8.224 1.00 . A A . 13 ARG NE 1 1 1 160 1 1 10 ARG NH1 N -1.862 -4.648 -7.818 1.00 . A A . 13 ARG NH1 1 1 1 161 1 1 10 ARG NH2 N -2.082 -2.367 -7.823 1.00 . A A . 13 ARG NH2 1 1 1 162 1 1 10 ARG O O 1.912 -2.968 -3.932 1.00 . A A . 13 ARG O 1 1 1 163 1 1 11 LEU C C 4.874 -2.312 -5.293 1.00 . A A . 14 LEU C 1 1 1 164 1 1 11 LEU CA C 4.668 -3.117 -4.022 1.00 . A A . 14 LEU CA 1 1 1 165 1 1 11 LEU CB C 6.008 -3.647 -3.501 1.00 . A A . 14 LEU CB 1 1 1 166 1 1 11 LEU CD1 C 6.468 -1.840 -1.807 1.00 . A A . 14 LEU CD1 1 1 1 167 1 1 11 LEU CD2 C 8.350 -3.203 -2.721 1.00 . A A . 14 LEU CD2 1 1 1 168 1 1 11 LEU CG C 7.000 -2.577 -3.030 1.00 . A A . 14 LEU CG 1 1 1 169 1 1 11 LEU H H 4.113 -5.094 -4.522 1.00 . A A . 14 LEU H 1 1 1 170 1 1 11 LEU HA H 4.216 -2.483 -3.271 1.00 . A A . 14 LEU HA 1 1 1 171 1 1 11 LEU HB2 H 5.808 -4.312 -2.672 1.00 . A A . 14 LEU HB2 1 1 1 172 1 1 11 LEU HB3 H 6.476 -4.216 -4.290 1.00 . A A . 14 LEU HB3 1 1 1 173 1 1 11 LEU HD11 H 5.516 -1.388 -2.042 1.00 . A A . 14 LEU HD11 1 1 1 174 1 1 11 LEU HD12 H 6.344 -2.536 -0.990 1.00 . A A . 14 LEU HD12 1 1 1 175 1 1 11 LEU HD13 H 7.170 -1.071 -1.516 1.00 . A A . 14 LEU HD13 1 1 1 176 1 1 11 LEU HD21 H 9.037 -2.436 -2.398 1.00 . A A . 14 LEU HD21 1 1 1 177 1 1 11 LEU HD22 H 8.233 -3.935 -1.937 1.00 . A A . 14 LEU HD22 1 1 1 178 1 1 11 LEU HD23 H 8.735 -3.683 -3.608 1.00 . A A . 14 LEU HD23 1 1 1 179 1 1 11 LEU HG H 7.136 -1.856 -3.823 1.00 . A A . 14 LEU HG 1 1 1 180 1 1 11 LEU N N 3.753 -4.209 -4.301 1.00 . A A . 14 LEU N 1 1 1 181 1 1 11 LEU O O 5.541 -2.759 -6.227 1.00 . A A . 14 LEU O 1 1 1 182 1 1 12 CYS C C 5.399 0.748 -6.396 1.00 . A A . 15 CYS C 1 1 1 183 1 1 12 CYS CA C 4.290 -0.293 -6.499 1.00 . A A . 15 CYS CA 1 1 1 184 1 1 12 CYS CB C 2.929 0.390 -6.643 1.00 . A A . 15 CYS CB 1 1 1 185 1 1 12 CYS H H 3.803 -0.823 -4.517 1.00 . A A . 15 CYS H 1 1 1 186 1 1 12 CYS HA H 4.467 -0.917 -7.361 1.00 . A A . 15 CYS HA 1 1 1 187 1 1 12 CYS HB2 H 2.817 1.125 -5.860 1.00 . A A . 15 CYS HB2 1 1 1 188 1 1 12 CYS HB3 H 2.880 0.880 -7.602 1.00 . A A . 15 CYS HB3 1 1 1 189 1 1 12 CYS HG H 1.523 -1.273 -5.314 1.00 . A A . 15 CYS HG 1 1 1 190 1 1 12 CYS N N 4.275 -1.138 -5.322 1.00 . A A . 15 CYS N 1 1 1 191 1 1 12 CYS O O 5.374 1.610 -5.518 1.00 . A A . 15 CYS O 1 1 1 192 1 1 12 CYS SG S 1.528 -0.749 -6.533 1.00 . A A . 15 CYS SG 1 1 1 193 1 1 13 CYS C C 7.268 2.654 -8.357 1.00 . A A . 16 CYS C 1 1 1 194 1 1 13 CYS CA C 7.489 1.586 -7.292 1.00 . A A . 16 CYS CA 1 1 1 195 1 1 13 CYS CB C 8.793 0.836 -7.564 1.00 . A A . 16 CYS CB 1 1 1 196 1 1 13 CYS H H 6.358 -0.077 -7.941 1.00 . A A . 16 CYS H 1 1 1 197 1 1 13 CYS HA H 7.545 2.058 -6.322 1.00 . A A . 16 CYS HA 1 1 1 198 1 1 13 CYS HB2 H 8.793 0.486 -8.585 1.00 . A A . 16 CYS HB2 1 1 1 199 1 1 13 CYS HB3 H 9.625 1.509 -7.419 1.00 . A A . 16 CYS HB3 1 1 1 200 1 1 13 CYS HG H 8.219 -1.553 -6.896 1.00 . A A . 16 CYS HG 1 1 1 201 1 1 13 CYS N N 6.379 0.649 -7.279 1.00 . A A . 16 CYS N 1 1 1 202 1 1 13 CYS O O 7.295 2.364 -9.553 1.00 . A A . 16 CYS O 1 1 1 203 1 1 13 CYS SG S 9.050 -0.599 -6.494 1.00 . A A . 16 CYS SG 1 1 1 204 1 1 14 LEU C C 7.861 6.076 -8.622 1.00 . A A . 17 LEU C 1 1 1 205 1 1 14 LEU CA C 6.826 4.986 -8.844 1.00 . A A . 17 LEU CA 1 1 1 206 1 1 14 LEU CB C 5.411 5.567 -8.716 1.00 . A A . 17 LEU CB 1 1 1 207 1 1 14 LEU CD1 C 3.850 6.967 -7.384 1.00 . A A . 17 LEU CD1 1 1 1 208 1 1 14 LEU CD2 C 4.452 4.716 -6.552 1.00 . A A . 17 LEU CD2 1 1 1 209 1 1 14 LEU CG C 4.952 5.938 -7.306 1.00 . A A . 17 LEU CG 1 1 1 210 1 1 14 LEU H H 7.035 4.057 -6.953 1.00 . A A . 17 LEU H 1 1 1 211 1 1 14 LEU HA H 6.951 4.598 -9.845 1.00 . A A . 17 LEU HA 1 1 1 212 1 1 14 LEU HB2 H 5.364 6.458 -9.323 1.00 . A A . 17 LEU HB2 1 1 1 213 1 1 14 LEU HB3 H 4.715 4.847 -9.116 1.00 . A A . 17 LEU HB3 1 1 1 214 1 1 14 LEU HD11 H 2.963 6.516 -7.799 1.00 . A A . 17 LEU HD11 1 1 1 215 1 1 14 LEU HD12 H 3.637 7.338 -6.392 1.00 . A A . 17 LEU HD12 1 1 1 216 1 1 14 LEU HD13 H 4.172 7.781 -8.015 1.00 . A A . 17 LEU HD13 1 1 1 217 1 1 14 LEU HD21 H 5.254 3.999 -6.454 1.00 . A A . 17 LEU HD21 1 1 1 218 1 1 14 LEU HD22 H 4.113 5.015 -5.572 1.00 . A A . 17 LEU HD22 1 1 1 219 1 1 14 LEU HD23 H 3.633 4.269 -7.097 1.00 . A A . 17 LEU HD23 1 1 1 220 1 1 14 LEU HG H 5.776 6.365 -6.759 1.00 . A A . 17 LEU HG 1 1 1 221 1 1 14 LEU N N 7.043 3.883 -7.921 1.00 . A A . 17 LEU N 1 1 1 222 1 1 14 LEU O O 8.381 6.234 -7.518 1.00 . A A . 17 LEU O 1 1 1 223 1 1 15 GLU C C 8.623 9.221 -9.610 1.00 . A A . 18 GLU C 1 1 1 224 1 1 15 GLU CA C 9.204 7.820 -9.660 1.00 . A A . 18 GLU CA 1 1 1 225 1 1 15 GLU CB C 10.072 7.661 -10.909 1.00 . A A . 18 GLU CB 1 1 1 226 1 1 15 GLU CD C 11.419 6.098 -12.362 1.00 . A A . 18 GLU CD 1 1 1 227 1 1 15 GLU CG C 10.679 6.276 -11.055 1.00 . A A . 18 GLU CG 1 1 1 228 1 1 15 GLU H H 7.577 6.752 -10.473 1.00 . A A . 18 GLU H 1 1 1 229 1 1 15 GLU HA H 9.808 7.655 -8.782 1.00 . A A . 18 GLU HA 1 1 1 230 1 1 15 GLU HB2 H 9.466 7.861 -11.781 1.00 . A A . 18 GLU HB2 1 1 1 231 1 1 15 GLU HB3 H 10.875 8.382 -10.870 1.00 . A A . 18 GLU HB3 1 1 1 232 1 1 15 GLU HG2 H 11.370 6.111 -10.242 1.00 . A A . 18 GLU HG2 1 1 1 233 1 1 15 GLU HG3 H 9.887 5.544 -11.005 1.00 . A A . 18 GLU HG3 1 1 1 234 1 1 15 GLU N N 8.135 6.835 -9.672 1.00 . A A . 18 GLU N 1 1 1 235 1 1 15 GLU O O 7.546 9.471 -10.138 1.00 . A A . 18 GLU O 1 1 1 236 1 1 15 GLU OE1 O 12.622 6.426 -12.420 1.00 . A A . 18 GLU OE1 1 1 1 237 1 1 15 GLU OE2 O 10.795 5.636 -13.345 1.00 . A A . 18 GLU OE2 1 1 1 238 1 1 16 LYS C C 9.161 12.271 -10.109 1.00 . A A . 19 LYS C 1 1 1 239 1 1 16 LYS CA C 8.884 11.496 -8.825 1.00 . A A . 19 LYS CA 1 1 1 240 1 1 16 LYS CB C 9.582 12.174 -7.646 1.00 . A A . 19 LYS CB 1 1 1 241 1 1 16 LYS CD C 9.679 14.130 -6.080 1.00 . A A . 19 LYS CD 1 1 1 242 1 1 16 LYS CE C 10.850 14.865 -6.704 1.00 . A A . 19 LYS CE 1 1 1 243 1 1 16 LYS CG C 8.861 13.411 -7.137 1.00 . A A . 19 LYS CG 1 1 1 244 1 1 16 LYS H H 10.183 9.853 -8.542 1.00 . A A . 19 LYS H 1 1 1 245 1 1 16 LYS HA H 7.821 11.479 -8.645 1.00 . A A . 19 LYS HA 1 1 1 246 1 1 16 LYS HB2 H 9.655 11.468 -6.830 1.00 . A A . 19 LYS HB2 1 1 1 247 1 1 16 LYS HB3 H 10.577 12.464 -7.949 1.00 . A A . 19 LYS HB3 1 1 1 248 1 1 16 LYS HD2 H 9.048 14.841 -5.568 1.00 . A A . 19 LYS HD2 1 1 1 249 1 1 16 LYS HD3 H 10.059 13.404 -5.374 1.00 . A A . 19 LYS HD3 1 1 1 250 1 1 16 LYS HE2 H 11.462 14.155 -7.237 1.00 . A A . 19 LYS HE2 1 1 1 251 1 1 16 LYS HE3 H 10.464 15.600 -7.399 1.00 . A A . 19 LYS HE3 1 1 1 252 1 1 16 LYS HG2 H 8.691 14.083 -7.964 1.00 . A A . 19 LYS HG2 1 1 1 253 1 1 16 LYS HG3 H 7.915 13.115 -6.708 1.00 . A A . 19 LYS HG3 1 1 1 254 1 1 16 LYS HZ1 H 12.012 14.866 -4.969 1.00 . A A . 19 LYS HZ1 1 1 1 255 1 1 16 LYS HZ2 H 12.513 15.988 -6.138 1.00 . A A . 19 LYS HZ2 1 1 1 256 1 1 16 LYS HZ3 H 11.127 16.295 -5.206 1.00 . A A . 19 LYS HZ3 1 1 1 257 1 1 16 LYS N N 9.333 10.122 -8.957 1.00 . A A . 19 LYS N 1 1 1 258 1 1 16 LYS NZ N 11.683 15.551 -5.685 1.00 . A A . 19 LYS NZ 1 1 1 259 1 1 16 LYS O O 10.313 12.427 -10.513 1.00 . A A . 19 LYS O 1 1 1 260 1 1 17 GLY C C 8.003 15.001 -11.721 1.00 . A A . 20 GLY C 1 1 1 261 1 1 17 GLY CA C 8.240 13.520 -11.955 1.00 . A A . 20 GLY CA 1 1 1 262 1 1 17 GLY H H 7.209 12.592 -10.363 1.00 . A A . 20 GLY H 1 1 1 263 1 1 17 GLY HA2 H 9.237 13.381 -12.349 1.00 . A A . 20 GLY HA2 1 1 1 264 1 1 17 GLY HA3 H 7.523 13.163 -12.680 1.00 . A A . 20 GLY HA3 1 1 1 265 1 1 17 GLY N N 8.103 12.751 -10.741 1.00 . A A . 20 GLY N 1 1 1 266 1 1 17 GLY O O 8.220 15.495 -10.613 1.00 . A A . 20 GLY O 1 1 1 267 1 1 18 PRO C C 6.183 17.596 -11.745 1.00 . A A . 21 PRO C 1 1 1 268 1 1 18 PRO CA C 7.331 17.186 -12.670 1.00 . A A . 21 PRO CA 1 1 1 269 1 1 18 PRO CB C 7.005 17.572 -14.115 1.00 . A A . 21 PRO CB 1 1 1 270 1 1 18 PRO CD C 7.136 15.189 -14.063 1.00 . A A . 21 PRO CD 1 1 1 271 1 1 18 PRO CG C 6.421 16.340 -14.712 1.00 . A A . 21 PRO CG 1 1 1 272 1 1 18 PRO HA H 8.235 17.689 -12.360 1.00 . A A . 21 PRO HA 1 1 1 273 1 1 18 PRO HB2 H 6.297 18.389 -14.122 1.00 . A A . 21 PRO HB2 1 1 1 274 1 1 18 PRO HB3 H 7.911 17.867 -14.625 1.00 . A A . 21 PRO HB3 1 1 1 275 1 1 18 PRO HD2 H 6.471 14.344 -13.952 1.00 . A A . 21 PRO HD2 1 1 1 276 1 1 18 PRO HD3 H 8.008 14.912 -14.637 1.00 . A A . 21 PRO HD3 1 1 1 277 1 1 18 PRO HG2 H 5.364 16.293 -14.498 1.00 . A A . 21 PRO HG2 1 1 1 278 1 1 18 PRO HG3 H 6.589 16.333 -15.779 1.00 . A A . 21 PRO HG3 1 1 1 279 1 1 18 PRO N N 7.524 15.730 -12.745 1.00 . A A . 21 PRO N 1 1 1 280 1 1 18 PRO O O 6.087 18.751 -11.334 1.00 . A A . 21 PRO O 1 1 1 281 1 1 19 ASN C C 4.218 16.061 -9.311 1.00 . A A . 22 ASN C 1 1 1 282 1 1 19 ASN CA C 4.167 16.928 -10.561 1.00 . A A . 22 ASN CA 1 1 1 283 1 1 19 ASN CB C 2.843 16.706 -11.311 1.00 . A A . 22 ASN CB 1 1 1 284 1 1 19 ASN CG C 2.715 15.320 -11.929 1.00 . A A . 22 ASN CG 1 1 1 285 1 1 19 ASN H H 5.440 15.742 -11.775 1.00 . A A . 22 ASN H 1 1 1 286 1 1 19 ASN HA H 4.229 17.964 -10.263 1.00 . A A . 22 ASN HA 1 1 1 287 1 1 19 ASN HB2 H 2.025 16.841 -10.621 1.00 . A A . 22 ASN HB2 1 1 1 288 1 1 19 ASN HB3 H 2.763 17.439 -12.101 1.00 . A A . 22 ASN HB3 1 1 1 289 1 1 19 ASN HD21 H 1.524 16.037 -13.346 1.00 . A A . 22 ASN HD21 1 1 1 290 1 1 19 ASN HD22 H 1.843 14.343 -13.424 1.00 . A A . 22 ASN HD22 1 1 1 291 1 1 19 ASN N N 5.310 16.651 -11.426 1.00 . A A . 22 ASN N 1 1 1 292 1 1 19 ASN ND2 N 1.954 15.226 -13.009 1.00 . A A . 22 ASN ND2 1 1 1 293 1 1 19 ASN O O 3.186 15.712 -8.733 1.00 . A A . 22 ASN O 1 1 1 294 1 1 19 ASN OD1 O 3.287 14.343 -11.446 1.00 . A A . 22 ASN OD1 1 1 1 295 1 1 20 GLY C C 5.384 13.392 -8.229 1.00 . A A . 23 GLY C 1 1 1 296 1 1 20 GLY CA C 5.586 14.819 -7.778 1.00 . A A . 23 GLY CA 1 1 1 297 1 1 20 GLY H H 6.220 16.085 -9.346 1.00 . A A . 23 GLY H 1 1 1 298 1 1 20 GLY HA2 H 6.581 14.929 -7.371 1.00 . A A . 23 GLY HA2 1 1 1 299 1 1 20 GLY HA3 H 4.861 15.058 -7.016 1.00 . A A . 23 GLY HA3 1 1 1 300 1 1 20 GLY N N 5.428 15.726 -8.887 1.00 . A A . 23 GLY N 1 1 1 301 1 1 20 GLY O O 6.069 12.928 -9.128 1.00 . A A . 23 GLY O 1 1 1 302 1 1 21 TYR C C 2.809 11.221 -8.737 1.00 . A A . 24 TYR C 1 1 1 303 1 1 21 TYR CA C 4.161 11.326 -8.042 1.00 . A A . 24 TYR CA 1 1 1 304 1 1 21 TYR CB C 4.224 10.382 -6.845 1.00 . A A . 24 TYR CB 1 1 1 305 1 1 21 TYR CD1 C 6.516 9.357 -6.751 1.00 . A A . 24 TYR CD1 1 1 1 306 1 1 21 TYR CD2 C 5.984 11.047 -5.161 1.00 . A A . 24 TYR CD2 1 1 1 307 1 1 21 TYR CE1 C 7.777 9.236 -6.211 1.00 . A A . 24 TYR CE1 1 1 1 308 1 1 21 TYR CE2 C 7.246 10.932 -4.611 1.00 . A A . 24 TYR CE2 1 1 1 309 1 1 21 TYR CG C 5.600 10.262 -6.241 1.00 . A A . 24 TYR CG 1 1 1 310 1 1 21 TYR CZ C 8.138 10.024 -5.141 1.00 . A A . 24 TYR CZ 1 1 1 311 1 1 21 TYR H H 3.920 13.102 -6.909 1.00 . A A . 24 TYR H 1 1 1 312 1 1 21 TYR HA H 4.929 11.040 -8.747 1.00 . A A . 24 TYR HA 1 1 1 313 1 1 21 TYR HB2 H 3.551 10.735 -6.078 1.00 . A A . 24 TYR HB2 1 1 1 314 1 1 21 TYR HB3 H 3.918 9.398 -7.162 1.00 . A A . 24 TYR HB3 1 1 1 315 1 1 21 TYR HD1 H 6.232 8.741 -7.591 1.00 . A A . 24 TYR HD1 1 1 1 316 1 1 21 TYR HD2 H 5.280 11.756 -4.750 1.00 . A A . 24 TYR HD2 1 1 1 317 1 1 21 TYR HE1 H 8.474 8.521 -6.628 1.00 . A A . 24 TYR HE1 1 1 1 318 1 1 21 TYR HE2 H 7.529 11.550 -3.772 1.00 . A A . 24 TYR HE2 1 1 1 319 1 1 21 TYR HH H 10.044 9.879 -5.317 1.00 . A A . 24 TYR HH 1 1 1 320 1 1 21 TYR N N 4.437 12.695 -7.633 1.00 . A A . 24 TYR N 1 1 1 321 1 1 21 TYR O O 2.507 10.219 -9.382 1.00 . A A . 24 TYR O 1 1 1 322 1 1 21 TYR OH O 9.398 9.908 -4.605 1.00 . A A . 24 TYR OH 1 1 1 323 1 1 22 GLY C C -0.363 11.534 -8.616 1.00 . A A . 25 GLY C 1 1 1 324 1 1 22 GLY CA C 0.734 12.323 -9.303 1.00 . A A . 25 GLY CA 1 1 1 325 1 1 22 GLY H H 2.284 13.022 -8.049 1.00 . A A . 25 GLY H 1 1 1 326 1 1 22 GLY HA2 H 0.422 13.353 -9.376 1.00 . A A . 25 GLY HA2 1 1 1 327 1 1 22 GLY HA3 H 0.870 11.931 -10.300 1.00 . A A . 25 GLY HA3 1 1 1 328 1 1 22 GLY N N 2.005 12.270 -8.607 1.00 . A A . 25 GLY N 1 1 1 329 1 1 22 GLY O O -1.242 10.985 -9.275 1.00 . A A . 25 GLY O 1 1 1 330 1 1 23 PHE C C -1.727 11.604 -5.306 1.00 . A A . 26 PHE C 1 1 1 331 1 1 23 PHE CA C -1.379 10.804 -6.551 1.00 . A A . 26 PHE CA 1 1 1 332 1 1 23 PHE CB C -0.967 9.370 -6.173 1.00 . A A . 26 PHE CB 1 1 1 333 1 1 23 PHE CD1 C 1.359 9.438 -5.212 1.00 . A A . 26 PHE CD1 1 1 1 334 1 1 23 PHE CD2 C -0.464 9.020 -3.734 1.00 . A A . 26 PHE CD2 1 1 1 335 1 1 23 PHE CE1 C 2.241 9.349 -4.151 1.00 . A A . 26 PHE CE1 1 1 1 336 1 1 23 PHE CE2 C 0.414 8.930 -2.670 1.00 . A A . 26 PHE CE2 1 1 1 337 1 1 23 PHE CG C -0.002 9.276 -5.018 1.00 . A A . 26 PHE CG 1 1 1 338 1 1 23 PHE CZ C 1.768 9.095 -2.879 1.00 . A A . 26 PHE CZ 1 1 1 339 1 1 23 PHE H H 0.413 11.894 -6.810 1.00 . A A . 26 PHE H 1 1 1 340 1 1 23 PHE HA H -2.256 10.764 -7.186 1.00 . A A . 26 PHE HA 1 1 1 341 1 1 23 PHE HB2 H -1.851 8.811 -5.906 1.00 . A A . 26 PHE HB2 1 1 1 342 1 1 23 PHE HB3 H -0.500 8.903 -7.030 1.00 . A A . 26 PHE HB3 1 1 1 343 1 1 23 PHE HD1 H 1.733 9.638 -6.208 1.00 . A A . 26 PHE HD1 1 1 1 344 1 1 23 PHE HD2 H -1.523 8.892 -3.569 1.00 . A A . 26 PHE HD2 1 1 1 345 1 1 23 PHE HE1 H 3.300 9.480 -4.317 1.00 . A A . 26 PHE HE1 1 1 1 346 1 1 23 PHE HE2 H 0.041 8.731 -1.677 1.00 . A A . 26 PHE HE2 1 1 1 347 1 1 23 PHE HZ H 2.457 9.026 -2.049 1.00 . A A . 26 PHE HZ 1 1 1 348 1 1 23 PHE N N -0.327 11.477 -7.296 1.00 . A A . 26 PHE N 1 1 1 349 1 1 23 PHE O O -0.896 12.343 -4.779 1.00 . A A . 26 PHE O 1 1 1 350 1 1 24 HIS C C -3.694 11.093 -2.582 1.00 . A A . 27 HIS C 1 1 1 351 1 1 24 HIS CA C -3.418 12.139 -3.650 1.00 . A A . 27 HIS CA 1 1 1 352 1 1 24 HIS CB C -4.686 12.968 -3.913 1.00 . A A . 27 HIS CB 1 1 1 353 1 1 24 HIS CD2 C -3.878 14.201 -6.054 1.00 . A A . 27 HIS CD2 1 1 1 354 1 1 24 HIS CE1 C -4.687 16.185 -5.616 1.00 . A A . 27 HIS CE1 1 1 1 355 1 1 24 HIS CG C -4.490 14.129 -4.848 1.00 . A A . 27 HIS CG 1 1 1 356 1 1 24 HIS H H -3.588 10.892 -5.355 1.00 . A A . 27 HIS H 1 1 1 357 1 1 24 HIS HA H -2.627 12.790 -3.311 1.00 . A A . 27 HIS HA 1 1 1 358 1 1 24 HIS HB2 H -5.440 12.327 -4.341 1.00 . A A . 27 HIS HB2 1 1 1 359 1 1 24 HIS HB3 H -5.048 13.357 -2.971 1.00 . A A . 27 HIS HB3 1 1 1 360 1 1 24 HIS HD1 H -5.491 15.674 -3.801 1.00 . A A . 27 HIS HD1 1 1 1 361 1 1 24 HIS HD2 H -3.373 13.392 -6.562 1.00 . A A . 27 HIS HD2 1 1 1 362 1 1 24 HIS HE1 H -4.950 17.230 -5.700 1.00 . A A . 27 HIS HE1 1 1 1 363 1 1 24 HIS HE2 H -3.829 15.784 -7.437 1.00 . A A . 27 HIS HE2 1 1 1 364 1 1 24 HIS N N -2.963 11.472 -4.862 1.00 . A A . 27 HIS N 1 1 1 365 1 1 24 HIS ND1 N -4.984 15.394 -4.602 1.00 . A A . 27 HIS ND1 1 1 1 366 1 1 24 HIS NE2 N -4.015 15.486 -6.508 1.00 . A A . 27 HIS NE2 1 1 1 367 1 1 24 HIS O O -4.453 10.154 -2.812 1.00 . A A . 27 HIS O 1 1 1 368 1 1 25 LEU C C -3.996 10.880 0.798 1.00 . A A . 28 LEU C 1 1 1 369 1 1 25 LEU CA C -3.203 10.279 -0.353 1.00 . A A . 28 LEU CA 1 1 1 370 1 1 25 LEU CB C -1.817 9.854 0.137 1.00 . A A . 28 LEU CB 1 1 1 371 1 1 25 LEU CD1 C -2.252 7.424 0.599 1.00 . A A . 28 LEU CD1 1 1 1 372 1 1 25 LEU CD2 C -0.416 8.623 1.806 1.00 . A A . 28 LEU CD2 1 1 1 373 1 1 25 LEU CG C -1.803 8.750 1.196 1.00 . A A . 28 LEU CG 1 1 1 374 1 1 25 LEU H H -2.525 12.053 -1.284 1.00 . A A . 28 LEU H 1 1 1 375 1 1 25 LEU HA H -3.727 9.416 -0.735 1.00 . A A . 28 LEU HA 1 1 1 376 1 1 25 LEU HB2 H -1.249 9.514 -0.715 1.00 . A A . 28 LEU HB2 1 1 1 377 1 1 25 LEU HB3 H -1.326 10.722 0.551 1.00 . A A . 28 LEU HB3 1 1 1 378 1 1 25 LEU HD11 H -2.173 6.648 1.345 1.00 . A A . 28 LEU HD11 1 1 1 379 1 1 25 LEU HD12 H -3.278 7.506 0.273 1.00 . A A . 28 LEU HD12 1 1 1 380 1 1 25 LEU HD13 H -1.625 7.177 -0.244 1.00 . A A . 28 LEU HD13 1 1 1 381 1 1 25 LEU HD21 H -0.421 7.844 2.553 1.00 . A A . 28 LEU HD21 1 1 1 382 1 1 25 LEU HD22 H 0.296 8.379 1.033 1.00 . A A . 28 LEU HD22 1 1 1 383 1 1 25 LEU HD23 H -0.141 9.561 2.267 1.00 . A A . 28 LEU HD23 1 1 1 384 1 1 25 LEU HG H -2.494 9.010 1.986 1.00 . A A . 28 LEU HG 1 1 1 385 1 1 25 LEU N N -3.073 11.250 -1.428 1.00 . A A . 28 LEU N 1 1 1 386 1 1 25 LEU O O -3.714 11.999 1.228 1.00 . A A . 28 LEU O 1 1 1 387 1 1 26 HIS C C -6.078 9.562 3.418 1.00 . A A . 29 HIS C 1 1 1 388 1 1 26 HIS CA C -5.796 10.659 2.396 1.00 . A A . 29 HIS CA 1 1 1 389 1 1 26 HIS CB C -7.115 11.269 1.882 1.00 . A A . 29 HIS CB 1 1 1 390 1 1 26 HIS CD2 C -8.324 9.174 0.907 1.00 . A A . 29 HIS CD2 1 1 1 391 1 1 26 HIS CE1 C -10.249 9.428 1.914 1.00 . A A . 29 HIS CE1 1 1 1 392 1 1 26 HIS CG C -8.237 10.286 1.678 1.00 . A A . 29 HIS CG 1 1 1 393 1 1 26 HIS H H -5.169 9.256 0.929 1.00 . A A . 29 HIS H 1 1 1 394 1 1 26 HIS HA H -5.227 11.436 2.880 1.00 . A A . 29 HIS HA 1 1 1 395 1 1 26 HIS HB2 H -7.456 12.008 2.591 1.00 . A A . 29 HIS HB2 1 1 1 396 1 1 26 HIS HB3 H -6.926 11.755 0.935 1.00 . A A . 29 HIS HB3 1 1 1 397 1 1 26 HIS HD1 H -9.716 11.125 2.934 1.00 . A A . 29 HIS HD1 1 1 1 398 1 1 26 HIS HD2 H -7.545 8.769 0.277 1.00 . A A . 29 HIS HD2 1 1 1 399 1 1 26 HIS HE1 H -11.268 9.277 2.235 1.00 . A A . 29 HIS HE1 1 1 1 400 1 1 26 HIS HE2 H -9.884 7.766 0.768 1.00 . A A . 29 HIS HE2 1 1 1 401 1 1 26 HIS N N -4.988 10.153 1.297 1.00 . A A . 29 HIS N 1 1 1 402 1 1 26 HIS ND1 N -9.460 10.412 2.297 1.00 . A A . 29 HIS ND1 1 1 1 403 1 1 26 HIS NE2 N -9.585 8.661 1.073 1.00 . A A . 29 HIS NE2 1 1 1 404 1 1 26 HIS O O -6.121 8.378 3.080 1.00 . A A . 29 HIS O 1 1 1 405 1 1 27 GLY C C -8.073 9.257 6.110 1.00 . A A . 30 GLY C 1 1 1 406 1 1 27 GLY CA C -6.634 9.056 5.708 1.00 . A A . 30 GLY CA 1 1 1 407 1 1 27 GLY H H -6.123 10.925 4.872 1.00 . A A . 30 GLY H 1 1 1 408 1 1 27 GLY HA2 H -6.501 8.042 5.356 1.00 . A A . 30 GLY HA2 1 1 1 409 1 1 27 GLY HA3 H -6.004 9.218 6.568 1.00 . A A . 30 GLY HA3 1 1 1 410 1 1 27 GLY N N -6.253 9.971 4.661 1.00 . A A . 30 GLY N 1 1 1 411 1 1 27 GLY O O -8.459 10.347 6.533 1.00 . A A . 30 GLY O 1 1 1 412 1 1 28 GLU C C -10.565 8.406 7.738 1.00 . A A . 31 GLU C 1 1 1 413 1 1 28 GLU CA C -10.293 8.307 6.243 1.00 . A A . 31 GLU CA 1 1 1 414 1 1 28 GLU CB C -11.024 7.102 5.671 1.00 . A A . 31 GLU CB 1 1 1 415 1 1 28 GLU CD C -11.947 5.956 3.639 1.00 . A A . 31 GLU CD 1 1 1 416 1 1 28 GLU CG C -11.043 7.051 4.159 1.00 . A A . 31 GLU CG 1 1 1 417 1 1 28 GLU H H -8.492 7.362 5.668 1.00 . A A . 31 GLU H 1 1 1 418 1 1 28 GLU HA H -10.664 9.200 5.763 1.00 . A A . 31 GLU HA 1 1 1 419 1 1 28 GLU HB2 H -10.545 6.204 6.031 1.00 . A A . 31 GLU HB2 1 1 1 420 1 1 28 GLU HB3 H -12.047 7.119 6.022 1.00 . A A . 31 GLU HB3 1 1 1 421 1 1 28 GLU HG2 H -11.396 8.001 3.782 1.00 . A A . 31 GLU HG2 1 1 1 422 1 1 28 GLU HG3 H -10.039 6.871 3.802 1.00 . A A . 31 GLU HG3 1 1 1 423 1 1 28 GLU N N -8.870 8.217 5.965 1.00 . A A . 31 GLU N 1 1 1 424 1 1 28 GLU O O -10.007 7.648 8.534 1.00 . A A . 31 GLU O 1 1 1 425 1 1 28 GLU OE1 O -13.121 5.906 4.064 1.00 . A A . 31 GLU OE1 1 1 1 426 1 1 28 GLU OE2 O -11.490 5.155 2.800 1.00 . A A . 31 GLU OE2 1 1 1 427 1 1 29 LYS C C -12.512 8.240 10.000 1.00 . A A . 32 LYS C 1 1 1 428 1 1 29 LYS CA C -11.868 9.522 9.479 1.00 . A A . 32 LYS CA 1 1 1 429 1 1 29 LYS CB C -12.869 10.674 9.552 1.00 . A A . 32 LYS CB 1 1 1 430 1 1 29 LYS CD C -14.466 12.039 10.902 1.00 . A A . 32 LYS CD 1 1 1 431 1 1 29 LYS CE C -15.007 12.362 12.283 1.00 . A A . 32 LYS CE 1 1 1 432 1 1 29 LYS CG C -13.422 10.940 10.941 1.00 . A A . 32 LYS CG 1 1 1 433 1 1 29 LYS H H -11.775 9.959 7.413 1.00 . A A . 32 LYS H 1 1 1 434 1 1 29 LYS HA H -11.007 9.759 10.084 1.00 . A A . 32 LYS HA 1 1 1 435 1 1 29 LYS HB2 H -12.383 11.574 9.206 1.00 . A A . 32 LYS HB2 1 1 1 436 1 1 29 LYS HB3 H -13.698 10.452 8.895 1.00 . A A . 32 LYS HB3 1 1 1 437 1 1 29 LYS HD2 H -14.017 12.928 10.488 1.00 . A A . 32 LYS HD2 1 1 1 438 1 1 29 LYS HD3 H -15.283 11.720 10.270 1.00 . A A . 32 LYS HD3 1 1 1 439 1 1 29 LYS HE2 H -15.422 11.462 12.716 1.00 . A A . 32 LYS HE2 1 1 1 440 1 1 29 LYS HE3 H -14.197 12.721 12.900 1.00 . A A . 32 LYS HE3 1 1 1 441 1 1 29 LYS HG2 H -13.875 10.036 11.320 1.00 . A A . 32 LYS HG2 1 1 1 442 1 1 29 LYS HG3 H -12.614 11.243 11.590 1.00 . A A . 32 LYS HG3 1 1 1 443 1 1 29 LYS HZ1 H -16.320 13.723 13.175 1.00 . A A . 32 LYS HZ1 1 1 1 444 1 1 29 LYS HZ2 H -15.730 14.219 11.668 1.00 . A A . 32 LYS HZ2 1 1 1 445 1 1 29 LYS HZ3 H -16.918 13.016 11.751 1.00 . A A . 32 LYS HZ3 1 1 1 446 1 1 29 LYS N N -11.426 9.348 8.100 1.00 . A A . 32 LYS N 1 1 1 447 1 1 29 LYS NZ N -16.067 13.401 12.217 1.00 . A A . 32 LYS NZ 1 1 1 448 1 1 29 LYS O O -13.261 7.574 9.283 1.00 . A A . 32 LYS O 1 1 1 449 1 1 30 GLY C C -11.788 5.508 11.633 1.00 . A A . 33 GLY C 1 1 1 450 1 1 30 GLY CA C -12.738 6.671 11.816 1.00 . A A . 33 GLY CA 1 1 1 451 1 1 30 GLY H H -11.617 8.465 11.778 1.00 . A A . 33 GLY H 1 1 1 452 1 1 30 GLY HA2 H -12.909 6.826 12.872 1.00 . A A . 33 GLY HA2 1 1 1 453 1 1 30 GLY HA3 H -13.677 6.434 11.338 1.00 . A A . 33 GLY HA3 1 1 1 454 1 1 30 GLY N N -12.208 7.889 11.240 1.00 . A A . 33 GLY N 1 1 1 455 1 1 30 GLY O O -11.549 4.735 12.559 1.00 . A A . 33 GLY O 1 1 1 456 1 1 31 LYS C C -8.872 4.825 10.567 1.00 . A A . 34 LYS C 1 1 1 457 1 1 31 LYS CA C -10.260 4.362 10.135 1.00 . A A . 34 LYS CA 1 1 1 458 1 1 31 LYS CB C -10.268 4.021 8.638 1.00 . A A . 34 LYS CB 1 1 1 459 1 1 31 LYS CD C -12.778 3.790 8.262 1.00 . A A . 34 LYS CD 1 1 1 460 1 1 31 LYS CE C -12.876 4.940 7.270 1.00 . A A . 34 LYS CE 1 1 1 461 1 1 31 LYS CG C -11.415 3.105 8.205 1.00 . A A . 34 LYS CG 1 1 1 462 1 1 31 LYS H H -11.497 6.027 9.733 1.00 . A A . 34 LYS H 1 1 1 463 1 1 31 LYS HA H -10.524 3.478 10.700 1.00 . A A . 34 LYS HA 1 1 1 464 1 1 31 LYS HB2 H -10.340 4.939 8.075 1.00 . A A . 34 LYS HB2 1 1 1 465 1 1 31 LYS HB3 H -9.338 3.534 8.389 1.00 . A A . 34 LYS HB3 1 1 1 466 1 1 31 LYS HD2 H -13.545 3.067 8.034 1.00 . A A . 34 LYS HD2 1 1 1 467 1 1 31 LYS HD3 H -12.931 4.176 9.260 1.00 . A A . 34 LYS HD3 1 1 1 468 1 1 31 LYS HE2 H -12.228 5.737 7.602 1.00 . A A . 34 LYS HE2 1 1 1 469 1 1 31 LYS HE3 H -12.545 4.591 6.302 1.00 . A A . 34 LYS HE3 1 1 1 470 1 1 31 LYS HG2 H -11.235 2.781 7.192 1.00 . A A . 34 LYS HG2 1 1 1 471 1 1 31 LYS HG3 H -11.432 2.243 8.858 1.00 . A A . 34 LYS HG3 1 1 1 472 1 1 31 LYS HZ1 H -14.701 5.551 8.090 1.00 . A A . 34 LYS HZ1 1 1 1 473 1 1 31 LYS HZ2 H -14.251 6.414 6.700 1.00 . A A . 34 LYS HZ2 1 1 1 474 1 1 31 LYS HZ3 H -14.840 4.825 6.562 1.00 . A A . 34 LYS HZ3 1 1 1 475 1 1 31 LYS N N -11.241 5.392 10.434 1.00 . A A . 34 LYS N 1 1 1 476 1 1 31 LYS NZ N -14.262 5.469 7.148 1.00 . A A . 34 LYS NZ 1 1 1 477 1 1 31 LYS O O -8.688 5.977 10.960 1.00 . A A . 34 LYS O 1 1 1 478 1 1 32 LEU C C -5.534 3.867 9.847 1.00 . A A . 35 LEU C 1 1 1 479 1 1 32 LEU CA C -6.545 4.236 10.928 1.00 . A A . 35 LEU CA 1 1 1 480 1 1 32 LEU CB C -6.214 3.503 12.242 1.00 . A A . 35 LEU CB 1 1 1 481 1 1 32 LEU CD1 C -5.371 1.443 13.384 1.00 . A A . 35 LEU CD1 1 1 1 482 1 1 32 LEU CD2 C -7.481 1.322 12.071 1.00 . A A . 35 LEU CD2 1 1 1 483 1 1 32 LEU CG C -6.107 1.973 12.166 1.00 . A A . 35 LEU CG 1 1 1 484 1 1 32 LEU H H -8.091 3.050 10.110 1.00 . A A . 35 LEU H 1 1 1 485 1 1 32 LEU HA H -6.491 5.301 11.100 1.00 . A A . 35 LEU HA 1 1 1 486 1 1 32 LEU HB2 H -5.273 3.885 12.609 1.00 . A A . 35 LEU HB2 1 1 1 487 1 1 32 LEU HB3 H -6.981 3.748 12.963 1.00 . A A . 35 LEU HB3 1 1 1 488 1 1 32 LEU HD11 H -4.377 1.863 13.414 1.00 . A A . 35 LEU HD11 1 1 1 489 1 1 32 LEU HD12 H -5.907 1.722 14.280 1.00 . A A . 35 LEU HD12 1 1 1 490 1 1 32 LEU HD13 H -5.305 0.365 13.327 1.00 . A A . 35 LEU HD13 1 1 1 491 1 1 32 LEU HD21 H -7.949 1.604 11.143 1.00 . A A . 35 LEU HD21 1 1 1 492 1 1 32 LEU HD22 H -7.373 0.247 12.106 1.00 . A A . 35 LEU HD22 1 1 1 493 1 1 32 LEU HD23 H -8.094 1.649 12.899 1.00 . A A . 35 LEU HD23 1 1 1 494 1 1 32 LEU HG H -5.542 1.700 11.286 1.00 . A A . 35 LEU HG 1 1 1 495 1 1 32 LEU N N -7.899 3.932 10.484 1.00 . A A . 35 LEU N 1 1 1 496 1 1 32 LEU O O -4.427 3.415 10.135 1.00 . A A . 35 LEU O 1 1 1 497 1 1 33 GLY C C -5.156 4.776 6.384 1.00 . A A . 36 GLY C 1 1 1 498 1 1 33 GLY CA C -5.058 3.748 7.486 1.00 . A A . 36 GLY CA 1 1 1 499 1 1 33 GLY H H -6.813 4.448 8.429 1.00 . A A . 36 GLY H 1 1 1 500 1 1 33 GLY HA2 H -4.038 3.705 7.837 1.00 . A A . 36 GLY HA2 1 1 1 501 1 1 33 GLY HA3 H -5.335 2.782 7.089 1.00 . A A . 36 GLY HA3 1 1 1 502 1 1 33 GLY N N -5.928 4.066 8.598 1.00 . A A . 36 GLY N 1 1 1 503 1 1 33 GLY O O -6.068 5.607 6.383 1.00 . A A . 36 GLY O 1 1 1 504 1 1 34 GLN C C -4.729 5.006 3.070 1.00 . A A . 37 GLN C 1 1 1 505 1 1 34 GLN CA C -4.211 5.667 4.338 1.00 . A A . 37 GLN CA 1 1 1 506 1 1 34 GLN CB C -2.799 6.192 4.095 1.00 . A A . 37 GLN CB 1 1 1 507 1 1 34 GLN CD C -3.043 8.095 5.748 1.00 . A A . 37 GLN CD 1 1 1 508 1 1 34 GLN CG C -2.194 6.935 5.273 1.00 . A A . 37 GLN CG 1 1 1 509 1 1 34 GLN H H -3.533 4.033 5.493 1.00 . A A . 37 GLN H 1 1 1 510 1 1 34 GLN HA H -4.858 6.492 4.593 1.00 . A A . 37 GLN HA 1 1 1 511 1 1 34 GLN HB2 H -2.156 5.357 3.860 1.00 . A A . 37 GLN HB2 1 1 1 512 1 1 34 GLN HB3 H -2.820 6.862 3.249 1.00 . A A . 37 GLN HB3 1 1 1 513 1 1 34 GLN HE21 H -3.833 6.954 7.163 1.00 . A A . 37 GLN HE21 1 1 1 514 1 1 34 GLN HE22 H -4.392 8.587 7.117 1.00 . A A . 37 GLN HE22 1 1 1 515 1 1 34 GLN HG2 H -2.078 6.243 6.093 1.00 . A A . 37 GLN HG2 1 1 1 516 1 1 34 GLN HG3 H -1.228 7.309 4.983 1.00 . A A . 37 GLN HG3 1 1 1 517 1 1 34 GLN N N -4.227 4.723 5.444 1.00 . A A . 37 GLN N 1 1 1 518 1 1 34 GLN NE2 N -3.838 7.856 6.777 1.00 . A A . 37 GLN NE2 1 1 1 519 1 1 34 GLN O O -4.520 3.814 2.853 1.00 . A A . 37 GLN O 1 1 1 520 1 1 34 GLN OE1 O -2.955 9.208 5.222 1.00 . A A . 37 GLN OE1 1 1 1 521 1 1 35 TYR C C -5.685 6.215 -0.149 1.00 . A A . 38 TYR C 1 1 1 522 1 1 35 TYR CA C -5.976 5.268 1.005 1.00 . A A . 38 TYR CA 1 1 1 523 1 1 35 TYR CB C -7.490 5.097 1.141 1.00 . A A . 38 TYR CB 1 1 1 524 1 1 35 TYR CD1 C -8.011 2.870 2.213 1.00 . A A . 38 TYR CD1 1 1 1 525 1 1 35 TYR CD2 C -8.240 4.838 3.541 1.00 . A A . 38 TYR CD2 1 1 1 526 1 1 35 TYR CE1 C -8.412 2.097 3.283 1.00 . A A . 38 TYR CE1 1 1 1 527 1 1 35 TYR CE2 C -8.641 4.070 4.617 1.00 . A A . 38 TYR CE2 1 1 1 528 1 1 35 TYR CG C -7.919 4.252 2.322 1.00 . A A . 38 TYR CG 1 1 1 529 1 1 35 TYR CZ C -8.725 2.700 4.483 1.00 . A A . 38 TYR CZ 1 1 1 530 1 1 35 TYR H H -5.541 6.731 2.471 1.00 . A A . 38 TYR H 1 1 1 531 1 1 35 TYR HA H -5.525 4.310 0.796 1.00 . A A . 38 TYR HA 1 1 1 532 1 1 35 TYR HB2 H -7.948 6.070 1.249 1.00 . A A . 38 TYR HB2 1 1 1 533 1 1 35 TYR HB3 H -7.867 4.626 0.245 1.00 . A A . 38 TYR HB3 1 1 1 534 1 1 35 TYR HD1 H -7.763 2.401 1.272 1.00 . A A . 38 TYR HD1 1 1 1 535 1 1 35 TYR HD2 H -8.172 5.911 3.642 1.00 . A A . 38 TYR HD2 1 1 1 536 1 1 35 TYR HE1 H -8.479 1.024 3.178 1.00 . A A . 38 TYR HE1 1 1 1 537 1 1 35 TYR HE2 H -8.887 4.542 5.557 1.00 . A A . 38 TYR HE2 1 1 1 538 1 1 35 TYR HH H -9.963 2.266 5.889 1.00 . A A . 38 TYR HH 1 1 1 539 1 1 35 TYR N N -5.409 5.783 2.242 1.00 . A A . 38 TYR N 1 1 1 540 1 1 35 TYR O O -5.528 7.427 0.051 1.00 . A A . 38 TYR O 1 1 1 541 1 1 35 TYR OH O -9.129 1.928 5.549 1.00 . A A . 38 TYR OH 1 1 1 542 1 1 36 ILE C C -6.716 7.238 -2.842 1.00 . A A . 39 ILE C 1 1 1 543 1 1 36 ILE CA C -5.441 6.455 -2.555 1.00 . A A . 39 ILE CA 1 1 1 544 1 1 36 ILE CB C -5.105 5.577 -3.783 1.00 . A A . 39 ILE CB 1 1 1 545 1 1 36 ILE CD1 C -2.578 5.523 -3.423 1.00 . A A . 39 ILE CD1 1 1 1 546 1 1 36 ILE CG1 C -3.858 4.723 -3.523 1.00 . A A . 39 ILE CG1 1 1 1 547 1 1 36 ILE CG2 C -4.903 6.450 -5.016 1.00 . A A . 39 ILE CG2 1 1 1 548 1 1 36 ILE H H -5.685 4.680 -1.428 1.00 . A A . 39 ILE H 1 1 1 549 1 1 36 ILE HA H -4.627 7.146 -2.389 1.00 . A A . 39 ILE HA 1 1 1 550 1 1 36 ILE HB H -5.947 4.926 -3.969 1.00 . A A . 39 ILE HB 1 1 1 551 1 1 36 ILE HD11 H -2.661 6.236 -2.617 1.00 . A A . 39 ILE HD11 1 1 1 552 1 1 36 ILE HD12 H -1.751 4.855 -3.232 1.00 . A A . 39 ILE HD12 1 1 1 553 1 1 36 ILE HD13 H -2.411 6.048 -4.352 1.00 . A A . 39 ILE HD13 1 1 1 554 1 1 36 ILE HG12 H -3.985 4.188 -2.595 1.00 . A A . 39 ILE HG12 1 1 1 555 1 1 36 ILE HG13 H -3.744 4.014 -4.329 1.00 . A A . 39 ILE HG13 1 1 1 556 1 1 36 ILE HG21 H -5.819 6.980 -5.234 1.00 . A A . 39 ILE HG21 1 1 1 557 1 1 36 ILE HG22 H -4.112 7.161 -4.829 1.00 . A A . 39 ILE HG22 1 1 1 558 1 1 36 ILE HG23 H -4.638 5.828 -5.860 1.00 . A A . 39 ILE HG23 1 1 1 559 1 1 36 ILE N N -5.618 5.658 -1.351 1.00 . A A . 39 ILE N 1 1 1 560 1 1 36 ILE O O -7.758 6.655 -3.134 1.00 . A A . 39 ILE O 1 1 1 561 1 1 37 ARG C C -7.959 9.737 -4.413 1.00 . A A . 40 ARG C 1 1 1 562 1 1 37 ARG CA C -7.793 9.406 -2.936 1.00 . A A . 40 ARG CA 1 1 1 563 1 1 37 ARG CB C -7.644 10.693 -2.111 1.00 . A A . 40 ARG CB 1 1 1 564 1 1 37 ARG CD C -9.641 12.061 -2.867 1.00 . A A . 40 ARG CD 1 1 1 565 1 1 37 ARG CG C -8.967 11.340 -1.709 1.00 . A A . 40 ARG CG 1 1 1 566 1 1 37 ARG CZ C -9.134 13.923 -4.405 1.00 . A A . 40 ARG CZ 1 1 1 567 1 1 37 ARG H H -5.762 8.966 -2.539 1.00 . A A . 40 ARG H 1 1 1 568 1 1 37 ARG HA H -8.664 8.866 -2.597 1.00 . A A . 40 ARG HA 1 1 1 569 1 1 37 ARG HB2 H -7.095 10.464 -1.210 1.00 . A A . 40 ARG HB2 1 1 1 570 1 1 37 ARG HB3 H -7.080 11.411 -2.690 1.00 . A A . 40 ARG HB3 1 1 1 571 1 1 37 ARG HD2 H -9.723 11.381 -3.700 1.00 . A A . 40 ARG HD2 1 1 1 572 1 1 37 ARG HD3 H -10.628 12.368 -2.556 1.00 . A A . 40 ARG HD3 1 1 1 573 1 1 37 ARG HE H -8.167 13.554 -2.688 1.00 . A A . 40 ARG HE 1 1 1 574 1 1 37 ARG HG2 H -9.632 10.571 -1.344 1.00 . A A . 40 ARG HG2 1 1 1 575 1 1 37 ARG HG3 H -8.775 12.049 -0.916 1.00 . A A . 40 ARG HG3 1 1 1 576 1 1 37 ARG HH11 H -10.644 12.710 -5.028 1.00 . A A . 40 ARG HH11 1 1 1 577 1 1 37 ARG HH12 H -10.280 14.051 -6.080 1.00 . A A . 40 ARG HH12 1 1 1 578 1 1 37 ARG HH21 H -7.707 15.319 -4.055 1.00 . A A . 40 ARG HH21 1 1 1 579 1 1 37 ARG HH22 H -8.609 15.534 -5.525 1.00 . A A . 40 ARG HH22 1 1 1 580 1 1 37 ARG N N -6.632 8.554 -2.743 1.00 . A A . 40 ARG N 1 1 1 581 1 1 37 ARG NE N -8.887 13.241 -3.288 1.00 . A A . 40 ARG NE 1 1 1 582 1 1 37 ARG NH1 N -10.092 13.530 -5.237 1.00 . A A . 40 ARG NH1 1 1 1 583 1 1 37 ARG NH2 N -8.426 15.007 -4.686 1.00 . A A . 40 ARG NH2 1 1 1 584 1 1 37 ARG O O -9.071 9.756 -4.934 1.00 . A A . 40 ARG O 1 1 1 585 1 1 38 LEU C C -5.589 9.974 -7.195 1.00 . A A . 41 LEU C 1 1 1 586 1 1 38 LEU CA C -6.877 10.366 -6.490 1.00 . A A . 41 LEU CA 1 1 1 587 1 1 38 LEU CB C -7.088 11.874 -6.628 1.00 . A A . 41 LEU CB 1 1 1 588 1 1 38 LEU CD1 C -8.133 11.920 -8.916 1.00 . A A . 41 LEU CD1 1 1 1 589 1 1 38 LEU CD2 C -6.922 13.932 -8.051 1.00 . A A . 41 LEU CD2 1 1 1 590 1 1 38 LEU CG C -6.979 12.416 -8.056 1.00 . A A . 41 LEU CG 1 1 1 591 1 1 38 LEU H H -5.980 9.900 -4.631 1.00 . A A . 41 LEU H 1 1 1 592 1 1 38 LEU HA H -7.701 9.851 -6.957 1.00 . A A . 41 LEU HA 1 1 1 593 1 1 38 LEU HB2 H -8.070 12.114 -6.247 1.00 . A A . 41 LEU HB2 1 1 1 594 1 1 38 LEU HB3 H -6.352 12.377 -6.019 1.00 . A A . 41 LEU HB3 1 1 1 595 1 1 38 LEU HD11 H -8.114 10.841 -8.954 1.00 . A A . 41 LEU HD11 1 1 1 596 1 1 38 LEU HD12 H -9.069 12.251 -8.491 1.00 . A A . 41 LEU HD12 1 1 1 597 1 1 38 LEU HD13 H -8.030 12.317 -9.916 1.00 . A A . 41 LEU HD13 1 1 1 598 1 1 38 LEU HD21 H -6.909 14.294 -9.068 1.00 . A A . 41 LEU HD21 1 1 1 599 1 1 38 LEU HD22 H -7.787 14.325 -7.538 1.00 . A A . 41 LEU HD22 1 1 1 600 1 1 38 LEU HD23 H -6.023 14.254 -7.542 1.00 . A A . 41 LEU HD23 1 1 1 601 1 1 38 LEU HG H -6.062 12.052 -8.497 1.00 . A A . 41 LEU HG 1 1 1 602 1 1 38 LEU N N -6.845 9.985 -5.086 1.00 . A A . 41 LEU N 1 1 1 603 1 1 38 LEU O O -4.510 10.032 -6.608 1.00 . A A . 41 LEU O 1 1 1 604 1 1 39 VAL C C -4.661 10.254 -10.507 1.00 . A A . 42 VAL C 1 1 1 605 1 1 39 VAL CA C -4.576 9.327 -9.306 1.00 . A A . 42 VAL CA 1 1 1 606 1 1 39 VAL CB C -4.512 7.863 -9.787 1.00 . A A . 42 VAL CB 1 1 1 607 1 1 39 VAL CG1 C -3.215 7.602 -10.531 1.00 . A A . 42 VAL CG1 1 1 1 608 1 1 39 VAL CG2 C -4.664 6.903 -8.618 1.00 . A A . 42 VAL CG2 1 1 1 609 1 1 39 VAL H H -6.619 9.441 -8.818 1.00 . A A . 42 VAL H 1 1 1 610 1 1 39 VAL HA H -3.677 9.552 -8.752 1.00 . A A . 42 VAL HA 1 1 1 611 1 1 39 VAL HB H -5.330 7.696 -10.471 1.00 . A A . 42 VAL HB 1 1 1 612 1 1 39 VAL HG11 H -2.378 7.805 -9.879 1.00 . A A . 42 VAL HG11 1 1 1 613 1 1 39 VAL HG12 H -3.183 6.570 -10.848 1.00 . A A . 42 VAL HG12 1 1 1 614 1 1 39 VAL HG13 H -3.161 8.246 -11.396 1.00 . A A . 42 VAL HG13 1 1 1 615 1 1 39 VAL HG21 H -3.887 7.092 -7.894 1.00 . A A . 42 VAL HG21 1 1 1 616 1 1 39 VAL HG22 H -5.629 7.050 -8.156 1.00 . A A . 42 VAL HG22 1 1 1 617 1 1 39 VAL HG23 H -4.587 5.889 -8.975 1.00 . A A . 42 VAL HG23 1 1 1 618 1 1 39 VAL N N -5.719 9.570 -8.449 1.00 . A A . 42 VAL N 1 1 1 619 1 1 39 VAL O O -5.609 10.174 -11.285 1.00 . A A . 42 VAL O 1 1 1 620 1 1 40 GLU C C -3.330 11.474 -13.025 1.00 . A A . 43 GLU C 1 1 1 621 1 1 40 GLU CA C -3.682 12.145 -11.697 1.00 . A A . 43 GLU CA 1 1 1 622 1 1 40 GLU CB C -2.651 13.238 -11.379 1.00 . A A . 43 GLU CB 1 1 1 623 1 1 40 GLU CD C -3.712 14.950 -9.826 1.00 . A A . 43 GLU CD 1 1 1 624 1 1 40 GLU CG C -2.747 13.792 -9.963 1.00 . A A . 43 GLU CG 1 1 1 625 1 1 40 GLU H H -2.944 11.135 -9.987 1.00 . A A . 43 GLU H 1 1 1 626 1 1 40 GLU HA H -4.665 12.584 -11.764 1.00 . A A . 43 GLU HA 1 1 1 627 1 1 40 GLU HB2 H -1.661 12.830 -11.513 1.00 . A A . 43 GLU HB2 1 1 1 628 1 1 40 GLU HB3 H -2.788 14.057 -12.071 1.00 . A A . 43 GLU HB3 1 1 1 629 1 1 40 GLU HG2 H -3.073 13.000 -9.306 1.00 . A A . 43 GLU HG2 1 1 1 630 1 1 40 GLU HG3 H -1.766 14.125 -9.656 1.00 . A A . 43 GLU HG3 1 1 1 631 1 1 40 GLU N N -3.691 11.151 -10.629 1.00 . A A . 43 GLU N 1 1 1 632 1 1 40 GLU O O -2.199 11.031 -13.209 1.00 . A A . 43 GLU O 1 1 1 633 1 1 40 GLU OE1 O -4.781 14.925 -10.459 1.00 . A A . 43 GLU OE1 1 1 1 634 1 1 40 GLU OE2 O -3.404 15.889 -9.056 1.00 . A A . 43 GLU OE2 1 1 1 635 1 1 41 PRO C C -2.878 11.290 -16.010 1.00 . A A . 44 PRO C 1 1 1 636 1 1 41 PRO CA C -4.066 10.711 -15.252 1.00 . A A . 44 PRO CA 1 1 1 637 1 1 41 PRO CB C -5.361 10.959 -16.019 1.00 . A A . 44 PRO CB 1 1 1 638 1 1 41 PRO CD C -5.654 11.903 -13.848 1.00 . A A . 44 PRO CD 1 1 1 639 1 1 41 PRO CG C -6.378 11.211 -14.967 1.00 . A A . 44 PRO CG 1 1 1 640 1 1 41 PRO HA H -3.920 9.648 -15.126 1.00 . A A . 44 PRO HA 1 1 1 641 1 1 41 PRO HB2 H -5.240 11.814 -16.666 1.00 . A A . 44 PRO HB2 1 1 1 642 1 1 41 PRO HB3 H -5.608 10.087 -16.606 1.00 . A A . 44 PRO HB3 1 1 1 643 1 1 41 PRO HD2 H -5.670 12.972 -13.991 1.00 . A A . 44 PRO HD2 1 1 1 644 1 1 41 PRO HD3 H -6.088 11.639 -12.895 1.00 . A A . 44 PRO HD3 1 1 1 645 1 1 41 PRO HG2 H -7.149 11.844 -15.361 1.00 . A A . 44 PRO HG2 1 1 1 646 1 1 41 PRO HG3 H -6.793 10.275 -14.624 1.00 . A A . 44 PRO HG3 1 1 1 647 1 1 41 PRO N N -4.285 11.379 -13.963 1.00 . A A . 44 PRO N 1 1 1 648 1 1 41 PRO O O -2.857 12.470 -16.355 1.00 . A A . 44 PRO O 1 1 1 649 1 1 42 GLY C C 0.503 10.855 -15.962 1.00 . A A . 45 GLY C 1 1 1 650 1 1 42 GLY CA C -0.680 10.868 -16.912 1.00 . A A . 45 GLY CA 1 1 1 651 1 1 42 GLY H H -2.027 9.494 -16.020 1.00 . A A . 45 GLY H 1 1 1 652 1 1 42 GLY HA2 H -0.473 10.205 -17.741 1.00 . A A . 45 GLY HA2 1 1 1 653 1 1 42 GLY HA3 H -0.813 11.870 -17.289 1.00 . A A . 45 GLY HA3 1 1 1 654 1 1 42 GLY N N -1.904 10.443 -16.266 1.00 . A A . 45 GLY N 1 1 1 655 1 1 42 GLY O O 1.606 11.263 -16.325 1.00 . A A . 45 GLY O 1 1 1 656 1 1 43 SER C C 2.024 9.015 -13.670 1.00 . A A . 46 SER C 1 1 1 657 1 1 43 SER CA C 1.314 10.366 -13.723 1.00 . A A . 46 SER CA 1 1 1 658 1 1 43 SER CB C 0.689 10.660 -12.359 1.00 . A A . 46 SER CB 1 1 1 659 1 1 43 SER H H -0.610 10.028 -14.527 1.00 . A A . 46 SER H 1 1 1 660 1 1 43 SER HA H 2.031 11.136 -13.958 1.00 . A A . 46 SER HA 1 1 1 661 1 1 43 SER HB2 H 1.459 10.648 -11.603 1.00 . A A . 46 SER HB2 1 1 1 662 1 1 43 SER HB3 H 0.219 11.632 -12.383 1.00 . A A . 46 SER HB3 1 1 1 663 1 1 43 SER HG H -1.168 10.050 -12.210 1.00 . A A . 46 SER HG 1 1 1 664 1 1 43 SER N N 0.278 10.379 -14.747 1.00 . A A . 46 SER N 1 1 1 665 1 1 43 SER O O 1.502 8.003 -14.149 1.00 . A A . 46 SER O 1 1 1 666 1 1 43 SER OG O -0.289 9.687 -12.032 1.00 . A A . 46 SER OG 1 1 1 667 1 1 44 PRO C C 3.259 6.841 -11.838 1.00 . A A . 47 PRO C 1 1 1 668 1 1 44 PRO CA C 3.970 7.744 -12.842 1.00 . A A . 47 PRO CA 1 1 1 669 1 1 44 PRO CB C 5.312 8.222 -12.281 1.00 . A A . 47 PRO CB 1 1 1 670 1 1 44 PRO CD C 3.990 10.171 -12.642 1.00 . A A . 47 PRO CD 1 1 1 671 1 1 44 PRO CG C 5.039 9.584 -11.747 1.00 . A A . 47 PRO CG 1 1 1 672 1 1 44 PRO HA H 4.133 7.197 -13.757 1.00 . A A . 47 PRO HA 1 1 1 673 1 1 44 PRO HB2 H 5.639 7.549 -11.502 1.00 . A A . 47 PRO HB2 1 1 1 674 1 1 44 PRO HB3 H 6.047 8.249 -13.073 1.00 . A A . 47 PRO HB3 1 1 1 675 1 1 44 PRO HD2 H 3.358 10.851 -12.089 1.00 . A A . 47 PRO HD2 1 1 1 676 1 1 44 PRO HD3 H 4.446 10.674 -13.483 1.00 . A A . 47 PRO HD3 1 1 1 677 1 1 44 PRO HG2 H 4.671 9.514 -10.733 1.00 . A A . 47 PRO HG2 1 1 1 678 1 1 44 PRO HG3 H 5.939 10.181 -11.780 1.00 . A A . 47 PRO HG3 1 1 1 679 1 1 44 PRO N N 3.232 8.988 -13.086 1.00 . A A . 47 PRO N 1 1 1 680 1 1 44 PRO O O 3.539 5.644 -11.761 1.00 . A A . 47 PRO O 1 1 1 681 1 1 45 ALA C C 0.704 5.605 -10.810 1.00 . A A . 48 ALA C 1 1 1 682 1 1 45 ALA CA C 1.551 6.661 -10.110 1.00 . A A . 48 ALA CA 1 1 1 683 1 1 45 ALA CB C 0.668 7.593 -9.294 1.00 . A A . 48 ALA CB 1 1 1 684 1 1 45 ALA H H 2.167 8.382 -11.173 1.00 . A A . 48 ALA H 1 1 1 685 1 1 45 ALA HA H 2.245 6.171 -9.437 1.00 . A A . 48 ALA HA 1 1 1 686 1 1 45 ALA HB1 H 0.016 8.144 -9.957 1.00 . A A . 48 ALA HB1 1 1 1 687 1 1 45 ALA HB2 H 0.072 7.013 -8.604 1.00 . A A . 48 ALA HB2 1 1 1 688 1 1 45 ALA HB3 H 1.286 8.286 -8.742 1.00 . A A . 48 ALA HB3 1 1 1 689 1 1 45 ALA N N 2.329 7.418 -11.080 1.00 . A A . 48 ALA N 1 1 1 690 1 1 45 ALA O O 0.553 4.485 -10.316 1.00 . A A . 48 ALA O 1 1 1 691 1 1 46 GLU C C 0.248 3.878 -13.235 1.00 . A A . 49 GLU C 1 1 1 692 1 1 46 GLU CA C -0.627 5.025 -12.760 1.00 . A A . 49 GLU CA 1 1 1 693 1 1 46 GLU CB C -1.236 5.707 -13.980 1.00 . A A . 49 GLU CB 1 1 1 694 1 1 46 GLU CD C -2.720 7.493 -14.901 1.00 . A A . 49 GLU CD 1 1 1 695 1 1 46 GLU CG C -2.016 6.968 -13.673 1.00 . A A . 49 GLU CG 1 1 1 696 1 1 46 GLU H H 0.295 6.877 -12.302 1.00 . A A . 49 GLU H 1 1 1 697 1 1 46 GLU HA H -1.416 4.636 -12.135 1.00 . A A . 49 GLU HA 1 1 1 698 1 1 46 GLU HB2 H -0.442 5.965 -14.664 1.00 . A A . 49 GLU HB2 1 1 1 699 1 1 46 GLU HB3 H -1.901 5.012 -14.468 1.00 . A A . 49 GLU HB3 1 1 1 700 1 1 46 GLU HG2 H -2.749 6.756 -12.908 1.00 . A A . 49 GLU HG2 1 1 1 701 1 1 46 GLU HG3 H -1.330 7.723 -13.317 1.00 . A A . 49 GLU HG3 1 1 1 702 1 1 46 GLU N N 0.163 5.961 -11.971 1.00 . A A . 49 GLU N 1 1 1 703 1 1 46 GLU O O -0.175 2.721 -13.252 1.00 . A A . 49 GLU O 1 1 1 704 1 1 46 GLU OE1 O -2.025 7.892 -15.855 1.00 . A A . 49 GLU OE1 1 1 1 705 1 1 46 GLU OE2 O -3.964 7.499 -14.924 1.00 . A A . 49 GLU OE2 1 1 1 706 1 1 47 LYS C C 2.792 2.222 -13.077 1.00 . A A . 50 LYS C 1 1 1 707 1 1 47 LYS CA C 2.432 3.259 -14.135 1.00 . A A . 50 LYS CA 1 1 1 708 1 1 47 LYS CB C 3.702 3.975 -14.608 1.00 . A A . 50 LYS CB 1 1 1 709 1 1 47 LYS CD C 4.740 5.808 -15.974 1.00 . A A . 50 LYS CD 1 1 1 710 1 1 47 LYS CE C 4.487 7.102 -16.730 1.00 . A A . 50 LYS CE 1 1 1 711 1 1 47 LYS CG C 3.441 5.152 -15.534 1.00 . A A . 50 LYS CG 1 1 1 712 1 1 47 LYS H H 1.745 5.160 -13.520 1.00 . A A . 50 LYS H 1 1 1 713 1 1 47 LYS HA H 1.974 2.759 -14.976 1.00 . A A . 50 LYS HA 1 1 1 714 1 1 47 LYS HB2 H 4.237 4.339 -13.745 1.00 . A A . 50 LYS HB2 1 1 1 715 1 1 47 LYS HB3 H 4.324 3.265 -15.132 1.00 . A A . 50 LYS HB3 1 1 1 716 1 1 47 LYS HD2 H 5.334 6.024 -15.100 1.00 . A A . 50 LYS HD2 1 1 1 717 1 1 47 LYS HD3 H 5.276 5.125 -16.615 1.00 . A A . 50 LYS HD3 1 1 1 718 1 1 47 LYS HE2 H 3.834 6.896 -17.563 1.00 . A A . 50 LYS HE2 1 1 1 719 1 1 47 LYS HE3 H 4.009 7.806 -16.064 1.00 . A A . 50 LYS HE3 1 1 1 720 1 1 47 LYS HG2 H 2.911 4.801 -16.407 1.00 . A A . 50 LYS HG2 1 1 1 721 1 1 47 LYS HG3 H 2.836 5.881 -15.013 1.00 . A A . 50 LYS HG3 1 1 1 722 1 1 47 LYS HZ1 H 6.151 7.101 -17.996 1.00 . A A . 50 LYS HZ1 1 1 1 723 1 1 47 LYS HZ2 H 5.565 8.650 -17.635 1.00 . A A . 50 LYS HZ2 1 1 1 724 1 1 47 LYS HZ3 H 6.448 7.792 -16.471 1.00 . A A . 50 LYS HZ3 1 1 1 725 1 1 47 LYS N N 1.475 4.222 -13.606 1.00 . A A . 50 LYS N 1 1 1 726 1 1 47 LYS NZ N 5.749 7.702 -17.242 1.00 . A A . 50 LYS NZ 1 1 1 727 1 1 47 LYS O O 3.054 1.061 -13.394 1.00 . A A . 50 LYS O 1 1 1 728 1 1 48 ALA C C 1.938 0.875 -10.348 1.00 . A A . 51 ALA C 1 1 1 729 1 1 48 ALA CA C 3.126 1.757 -10.715 1.00 . A A . 51 ALA CA 1 1 1 730 1 1 48 ALA CB C 3.585 2.556 -9.509 1.00 . A A . 51 ALA CB 1 1 1 731 1 1 48 ALA H H 2.584 3.587 -11.629 1.00 . A A . 51 ALA H 1 1 1 732 1 1 48 ALA HA H 3.944 1.127 -11.028 1.00 . A A . 51 ALA HA 1 1 1 733 1 1 48 ALA HB1 H 3.904 1.882 -8.727 1.00 . A A . 51 ALA HB1 1 1 1 734 1 1 48 ALA HB2 H 4.412 3.190 -9.792 1.00 . A A . 51 ALA HB2 1 1 1 735 1 1 48 ALA HB3 H 2.772 3.168 -9.148 1.00 . A A . 51 ALA HB3 1 1 1 736 1 1 48 ALA N N 2.797 2.648 -11.819 1.00 . A A . 51 ALA N 1 1 1 737 1 1 48 ALA O O 2.093 -0.163 -9.706 1.00 . A A . 51 ALA O 1 1 1 738 1 1 49 GLY C C -1.203 0.970 -9.306 1.00 . A A . 52 GLY C 1 1 1 739 1 1 49 GLY CA C -0.439 0.504 -10.528 1.00 . A A . 52 GLY CA 1 1 1 740 1 1 49 GLY H H 0.693 2.118 -11.289 1.00 . A A . 52 GLY H 1 1 1 741 1 1 49 GLY HA2 H -1.088 0.573 -11.388 1.00 . A A . 52 GLY HA2 1 1 1 742 1 1 49 GLY HA3 H -0.155 -0.528 -10.386 1.00 . A A . 52 GLY HA3 1 1 1 743 1 1 49 GLY N N 0.754 1.285 -10.781 1.00 . A A . 52 GLY N 1 1 1 744 1 1 49 GLY O O -1.737 0.156 -8.558 1.00 . A A . 52 GLY O 1 1 1 745 1 1 50 LEU C C -3.439 3.145 -8.439 1.00 . A A . 53 LEU C 1 1 1 746 1 1 50 LEU CA C -2.020 2.829 -7.988 1.00 . A A . 53 LEU CA 1 1 1 747 1 1 50 LEU CB C -1.350 4.092 -7.449 1.00 . A A . 53 LEU CB 1 1 1 748 1 1 50 LEU CD1 C 0.631 5.224 -6.425 1.00 . A A . 53 LEU CD1 1 1 1 749 1 1 50 LEU CD2 C 0.011 2.906 -5.711 1.00 . A A . 53 LEU CD2 1 1 1 750 1 1 50 LEU CG C 0.051 3.891 -6.872 1.00 . A A . 53 LEU CG 1 1 1 751 1 1 50 LEU H H -0.766 2.879 -9.689 1.00 . A A . 53 LEU H 1 1 1 752 1 1 50 LEU HA H -2.058 2.086 -7.203 1.00 . A A . 53 LEU HA 1 1 1 753 1 1 50 LEU HB2 H -1.283 4.812 -8.254 1.00 . A A . 53 LEU HB2 1 1 1 754 1 1 50 LEU HB3 H -1.977 4.504 -6.674 1.00 . A A . 53 LEU HB3 1 1 1 755 1 1 50 LEU HD11 H 0.666 5.901 -7.265 1.00 . A A . 53 LEU HD11 1 1 1 756 1 1 50 LEU HD12 H 0.011 5.644 -5.648 1.00 . A A . 53 LEU HD12 1 1 1 757 1 1 50 LEU HD13 H 1.630 5.072 -6.045 1.00 . A A . 53 LEU HD13 1 1 1 758 1 1 50 LEU HD21 H -0.390 1.963 -6.053 1.00 . A A . 53 LEU HD21 1 1 1 759 1 1 50 LEU HD22 H 1.011 2.756 -5.330 1.00 . A A . 53 LEU HD22 1 1 1 760 1 1 50 LEU HD23 H -0.616 3.301 -4.926 1.00 . A A . 53 LEU HD23 1 1 1 761 1 1 50 LEU HG H 0.696 3.484 -7.637 1.00 . A A . 53 LEU HG 1 1 1 762 1 1 50 LEU N N -1.254 2.274 -9.094 1.00 . A A . 53 LEU N 1 1 1 763 1 1 50 LEU O O -3.641 3.787 -9.473 1.00 . A A . 53 LEU O 1 1 1 764 1 1 51 LEU C C -6.511 3.554 -6.788 1.00 . A A . 54 LEU C 1 1 1 765 1 1 51 LEU CA C -5.812 2.941 -7.997 1.00 . A A . 54 LEU CA 1 1 1 766 1 1 51 LEU CB C -6.488 1.630 -8.432 1.00 . A A . 54 LEU CB 1 1 1 767 1 1 51 LEU CD1 C -8.112 0.602 -10.037 1.00 . A A . 54 LEU CD1 1 1 1 768 1 1 51 LEU CD2 C -8.970 1.798 -8.030 1.00 . A A . 54 LEU CD2 1 1 1 769 1 1 51 LEU CG C -7.870 1.761 -9.083 1.00 . A A . 54 LEU CG 1 1 1 770 1 1 51 LEU H H -4.206 2.150 -6.878 1.00 . A A . 54 LEU H 1 1 1 771 1 1 51 LEU HA H -5.842 3.647 -8.812 1.00 . A A . 54 LEU HA 1 1 1 772 1 1 51 LEU HB2 H -5.834 1.132 -9.133 1.00 . A A . 54 LEU HB2 1 1 1 773 1 1 51 LEU HB3 H -6.589 1.004 -7.559 1.00 . A A . 54 LEU HB3 1 1 1 774 1 1 51 LEU HD11 H -8.034 -0.330 -9.500 1.00 . A A . 54 LEU HD11 1 1 1 775 1 1 51 LEU HD12 H -9.098 0.690 -10.467 1.00 . A A . 54 LEU HD12 1 1 1 776 1 1 51 LEU HD13 H -7.374 0.626 -10.826 1.00 . A A . 54 LEU HD13 1 1 1 777 1 1 51 LEU HD21 H -9.931 1.887 -8.516 1.00 . A A . 54 LEU HD21 1 1 1 778 1 1 51 LEU HD22 H -8.943 0.889 -7.448 1.00 . A A . 54 LEU HD22 1 1 1 779 1 1 51 LEU HD23 H -8.817 2.647 -7.380 1.00 . A A . 54 LEU HD23 1 1 1 780 1 1 51 LEU HG H -7.913 2.680 -9.650 1.00 . A A . 54 LEU HG 1 1 1 781 1 1 51 LEU N N -4.420 2.687 -7.677 1.00 . A A . 54 LEU N 1 1 1 782 1 1 51 LEU O O -6.233 3.185 -5.646 1.00 . A A . 54 LEU O 1 1 1 783 1 1 52 ALA C C -9.033 4.277 -5.216 1.00 . A A . 55 ALA C 1 1 1 784 1 1 52 ALA CA C -8.104 5.214 -5.981 1.00 . A A . 55 ALA CA 1 1 1 785 1 1 52 ALA CB C -8.877 6.395 -6.551 1.00 . A A . 55 ALA CB 1 1 1 786 1 1 52 ALA H H -7.599 4.736 -7.977 1.00 . A A . 55 ALA H 1 1 1 787 1 1 52 ALA HA H -7.364 5.599 -5.295 1.00 . A A . 55 ALA HA 1 1 1 788 1 1 52 ALA HB1 H -9.653 6.034 -7.209 1.00 . A A . 55 ALA HB1 1 1 1 789 1 1 52 ALA HB2 H -9.324 6.956 -5.744 1.00 . A A . 55 ALA HB2 1 1 1 790 1 1 52 ALA HB3 H -8.205 7.033 -7.103 1.00 . A A . 55 ALA HB3 1 1 1 791 1 1 52 ALA N N -7.402 4.508 -7.045 1.00 . A A . 55 ALA N 1 1 1 792 1 1 52 ALA O O -10.168 4.033 -5.626 1.00 . A A . 55 ALA O 1 1 1 793 1 1 53 GLY C C -8.382 1.851 -2.585 1.00 . A A . 56 GLY C 1 1 1 794 1 1 53 GLY CA C -9.290 2.820 -3.308 1.00 . A A . 56 GLY CA 1 1 1 795 1 1 53 GLY H H -7.630 4.014 -3.828 1.00 . A A . 56 GLY H 1 1 1 796 1 1 53 GLY HA2 H -9.873 3.368 -2.581 1.00 . A A . 56 GLY HA2 1 1 1 797 1 1 53 GLY HA3 H -9.957 2.265 -3.951 1.00 . A A . 56 GLY HA3 1 1 1 798 1 1 53 GLY N N -8.534 3.758 -4.108 1.00 . A A . 56 GLY N 1 1 1 799 1 1 53 GLY O O -8.732 1.335 -1.520 1.00 . A A . 56 GLY O 1 1 1 800 1 1 54 ASP C C -5.741 1.247 -1.222 1.00 . A A . 57 ASP C 1 1 1 801 1 1 54 ASP CA C -6.220 0.715 -2.567 1.00 . A A . 57 ASP CA 1 1 1 802 1 1 54 ASP CB C -5.017 0.531 -3.498 1.00 . A A . 57 ASP CB 1 1 1 803 1 1 54 ASP CG C -5.386 -0.067 -4.843 1.00 . A A . 57 ASP CG 1 1 1 804 1 1 54 ASP H H -6.993 2.064 -4.009 1.00 . A A . 57 ASP H 1 1 1 805 1 1 54 ASP HA H -6.693 -0.241 -2.413 1.00 . A A . 57 ASP HA 1 1 1 806 1 1 54 ASP HB2 H -4.559 1.493 -3.671 1.00 . A A . 57 ASP HB2 1 1 1 807 1 1 54 ASP HB3 H -4.300 -0.120 -3.019 1.00 . A A . 57 ASP HB3 1 1 1 808 1 1 54 ASP N N -7.205 1.618 -3.159 1.00 . A A . 57 ASP N 1 1 1 809 1 1 54 ASP O O -5.524 2.454 -1.060 1.00 . A A . 57 ASP O 1 1 1 810 1 1 54 ASP OD1 O -6.131 -1.073 -4.880 1.00 . A A . 57 ASP OD1 1 1 1 811 1 1 54 ASP OD2 O -4.930 0.470 -5.875 1.00 . A A . 57 ASP OD2 1 1 1 812 1 1 55 ARG C C -3.589 0.752 1.084 1.00 . A A . 58 ARG C 1 1 1 813 1 1 55 ARG CA C -5.107 0.726 1.064 1.00 . A A . 58 ARG CA 1 1 1 814 1 1 55 ARG CB C -5.607 -0.244 2.141 1.00 . A A . 58 ARG CB 1 1 1 815 1 1 55 ARG CD C -5.392 -0.998 4.537 1.00 . A A . 58 ARG CD 1 1 1 816 1 1 55 ARG CG C -5.083 0.094 3.531 1.00 . A A . 58 ARG CG 1 1 1 817 1 1 55 ARG CZ C -5.190 -1.364 6.972 1.00 . A A . 58 ARG CZ 1 1 1 818 1 1 55 ARG H H -5.797 -0.591 -0.438 1.00 . A A . 58 ARG H 1 1 1 819 1 1 55 ARG HA H -5.478 1.717 1.282 1.00 . A A . 58 ARG HA 1 1 1 820 1 1 55 ARG HB2 H -6.688 -0.214 2.164 1.00 . A A . 58 ARG HB2 1 1 1 821 1 1 55 ARG HB3 H -5.287 -1.245 1.890 1.00 . A A . 58 ARG HB3 1 1 1 822 1 1 55 ARG HD2 H -6.463 -1.140 4.578 1.00 . A A . 58 ARG HD2 1 1 1 823 1 1 55 ARG HD3 H -4.919 -1.912 4.213 1.00 . A A . 58 ARG HD3 1 1 1 824 1 1 55 ARG HE H -4.347 0.145 5.963 1.00 . A A . 58 ARG HE 1 1 1 825 1 1 55 ARG HG2 H -4.013 0.224 3.477 1.00 . A A . 58 ARG HG2 1 1 1 826 1 1 55 ARG HG3 H -5.541 1.017 3.861 1.00 . A A . 58 ARG HG3 1 1 1 827 1 1 55 ARG HH11 H -6.181 -2.833 5.982 1.00 . A A . 58 ARG HH11 1 1 1 828 1 1 55 ARG HH12 H -6.096 -3.016 7.704 1.00 . A A . 58 ARG HH12 1 1 1 829 1 1 55 ARG HH21 H -4.210 -0.128 8.253 1.00 . A A . 58 ARG HH21 1 1 1 830 1 1 55 ARG HH22 H -4.981 -1.511 8.978 1.00 . A A . 58 ARG HH22 1 1 1 831 1 1 55 ARG N N -5.588 0.349 -0.256 1.00 . A A . 58 ARG N 1 1 1 832 1 1 55 ARG NE N -4.904 -0.659 5.878 1.00 . A A . 58 ARG NE 1 1 1 833 1 1 55 ARG NH1 N -5.876 -2.490 6.879 1.00 . A A . 58 ARG NH1 1 1 1 834 1 1 55 ARG NH2 N -4.760 -0.967 8.162 1.00 . A A . 58 ARG NH2 1 1 1 835 1 1 55 ARG O O -2.936 -0.180 0.617 1.00 . A A . 58 ARG O 1 1 1 836 1 1 56 LEU C C -1.150 1.088 2.980 1.00 . A A . 59 LEU C 1 1 1 837 1 1 56 LEU CA C -1.599 1.938 1.794 1.00 . A A . 59 LEU CA 1 1 1 838 1 1 56 LEU CB C -1.198 3.399 2.007 1.00 . A A . 59 LEU CB 1 1 1 839 1 1 56 LEU CD1 C 1.015 3.233 0.849 1.00 . A A . 59 LEU CD1 1 1 1 840 1 1 56 LEU CD2 C 0.570 5.115 2.437 1.00 . A A . 59 LEU CD2 1 1 1 841 1 1 56 LEU CG C 0.305 3.651 2.126 1.00 . A A . 59 LEU CG 1 1 1 842 1 1 56 LEU H H -3.621 2.562 1.922 1.00 . A A . 59 LEU H 1 1 1 843 1 1 56 LEU HA H -1.127 1.566 0.896 1.00 . A A . 59 LEU HA 1 1 1 844 1 1 56 LEU HB2 H -1.573 3.978 1.175 1.00 . A A . 59 LEU HB2 1 1 1 845 1 1 56 LEU HB3 H -1.671 3.751 2.910 1.00 . A A . 59 LEU HB3 1 1 1 846 1 1 56 LEU HD11 H 2.071 3.443 0.939 1.00 . A A . 59 LEU HD11 1 1 1 847 1 1 56 LEU HD12 H 0.870 2.174 0.687 1.00 . A A . 59 LEU HD12 1 1 1 848 1 1 56 LEU HD13 H 0.607 3.784 0.013 1.00 . A A . 59 LEU HD13 1 1 1 849 1 1 56 LEU HD21 H 0.201 5.728 1.628 1.00 . A A . 59 LEU HD21 1 1 1 850 1 1 56 LEU HD22 H 0.064 5.387 3.352 1.00 . A A . 59 LEU HD22 1 1 1 851 1 1 56 LEU HD23 H 1.631 5.273 2.555 1.00 . A A . 59 LEU HD23 1 1 1 852 1 1 56 LEU HG H 0.701 3.058 2.938 1.00 . A A . 59 LEU HG 1 1 1 853 1 1 56 LEU N N -3.039 1.825 1.623 1.00 . A A . 59 LEU N 1 1 1 854 1 1 56 LEU O O -1.563 1.326 4.114 1.00 . A A . 59 LEU O 1 1 1 855 1 1 57 VAL C C 1.562 -0.539 4.161 1.00 . A A . 60 VAL C 1 1 1 856 1 1 57 VAL CA C 0.128 -0.843 3.727 1.00 . A A . 60 VAL CA 1 1 1 857 1 1 57 VAL CB C 0.039 -2.300 3.217 1.00 . A A . 60 VAL CB 1 1 1 858 1 1 57 VAL CG1 C 0.493 -3.286 4.281 1.00 . A A . 60 VAL CG1 1 1 1 859 1 1 57 VAL CG2 C -1.376 -2.620 2.765 1.00 . A A . 60 VAL CG2 1 1 1 860 1 1 57 VAL H H -0.010 -0.033 1.777 1.00 . A A . 60 VAL H 1 1 1 861 1 1 57 VAL HA H -0.526 -0.744 4.581 1.00 . A A . 60 VAL HA 1 1 1 862 1 1 57 VAL HB H 0.695 -2.398 2.366 1.00 . A A . 60 VAL HB 1 1 1 863 1 1 57 VAL HG11 H -0.137 -3.191 5.151 1.00 . A A . 60 VAL HG11 1 1 1 864 1 1 57 VAL HG12 H 0.421 -4.292 3.893 1.00 . A A . 60 VAL HG12 1 1 1 865 1 1 57 VAL HG13 H 1.517 -3.078 4.552 1.00 . A A . 60 VAL HG13 1 1 1 866 1 1 57 VAL HG21 H -1.654 -1.961 1.955 1.00 . A A . 60 VAL HG21 1 1 1 867 1 1 57 VAL HG22 H -1.423 -3.645 2.428 1.00 . A A . 60 VAL HG22 1 1 1 868 1 1 57 VAL HG23 H -2.057 -2.483 3.591 1.00 . A A . 60 VAL HG23 1 1 1 869 1 1 57 VAL N N -0.323 0.089 2.705 1.00 . A A . 60 VAL N 1 1 1 870 1 1 57 VAL O O 1.907 -0.669 5.338 1.00 . A A . 60 VAL O 1 1 1 871 1 1 58 GLU C C 4.367 1.212 2.566 1.00 . A A . 61 GLU C 1 1 1 872 1 1 58 GLU CA C 3.799 0.148 3.507 1.00 . A A . 61 GLU CA 1 1 1 873 1 1 58 GLU CB C 4.584 -1.165 3.400 1.00 . A A . 61 GLU CB 1 1 1 874 1 1 58 GLU CD C 6.683 -2.289 4.190 1.00 . A A . 61 GLU CD 1 1 1 875 1 1 58 GLU CG C 6.080 -1.034 3.600 1.00 . A A . 61 GLU CG 1 1 1 876 1 1 58 GLU H H 2.060 0.022 2.305 1.00 . A A . 61 GLU H 1 1 1 877 1 1 58 GLU HA H 3.865 0.512 4.522 1.00 . A A . 61 GLU HA 1 1 1 878 1 1 58 GLU HB2 H 4.210 -1.848 4.145 1.00 . A A . 61 GLU HB2 1 1 1 879 1 1 58 GLU HB3 H 4.409 -1.589 2.426 1.00 . A A . 61 GLU HB3 1 1 1 880 1 1 58 GLU HG2 H 6.546 -0.840 2.645 1.00 . A A . 61 GLU HG2 1 1 1 881 1 1 58 GLU HG3 H 6.272 -0.208 4.269 1.00 . A A . 61 GLU HG3 1 1 1 882 1 1 58 GLU N N 2.395 -0.117 3.215 1.00 . A A . 61 GLU N 1 1 1 883 1 1 58 GLU O O 3.913 1.354 1.429 1.00 . A A . 61 GLU O 1 1 1 884 1 1 58 GLU OE1 O 6.140 -2.788 5.198 1.00 . A A . 61 GLU OE1 1 1 1 885 1 1 58 GLU OE2 O 7.699 -2.780 3.660 1.00 . A A . 61 GLU OE2 1 1 1 886 1 1 59 VAL C C 7.512 2.847 2.251 1.00 . A A . 62 VAL C 1 1 1 887 1 1 59 VAL CA C 5.993 3.027 2.285 1.00 . A A . 62 VAL CA 1 1 1 888 1 1 59 VAL CB C 5.664 4.420 2.871 1.00 . A A . 62 VAL CB 1 1 1 889 1 1 59 VAL CG1 C 6.280 5.522 2.019 1.00 . A A . 62 VAL CG1 1 1 1 890 1 1 59 VAL CG2 C 4.162 4.622 2.992 1.00 . A A . 62 VAL CG2 1 1 1 891 1 1 59 VAL H H 5.698 1.759 3.960 1.00 . A A . 62 VAL H 1 1 1 892 1 1 59 VAL HA H 5.613 2.982 1.272 1.00 . A A . 62 VAL HA 1 1 1 893 1 1 59 VAL HB H 6.094 4.482 3.860 1.00 . A A . 62 VAL HB 1 1 1 894 1 1 59 VAL HG11 H 5.880 5.469 1.018 1.00 . A A . 62 VAL HG11 1 1 1 895 1 1 59 VAL HG12 H 6.044 6.484 2.451 1.00 . A A . 62 VAL HG12 1 1 1 896 1 1 59 VAL HG13 H 7.352 5.394 1.986 1.00 . A A . 62 VAL HG13 1 1 1 897 1 1 59 VAL HG21 H 3.963 5.599 3.410 1.00 . A A . 62 VAL HG21 1 1 1 898 1 1 59 VAL HG22 H 3.709 4.552 2.014 1.00 . A A . 62 VAL HG22 1 1 1 899 1 1 59 VAL HG23 H 3.748 3.862 3.638 1.00 . A A . 62 VAL HG23 1 1 1 900 1 1 59 VAL N N 5.368 1.951 3.053 1.00 . A A . 62 VAL N 1 1 1 901 1 1 59 VAL O O 8.170 2.894 3.294 1.00 . A A . 62 VAL O 1 1 1 902 1 1 60 ASN C C 9.888 1.026 1.351 1.00 . A A . 63 ASN C 1 1 1 903 1 1 60 ASN CA C 9.476 2.387 0.805 1.00 . A A . 63 ASN CA 1 1 1 904 1 1 60 ASN CB C 10.379 3.486 1.391 1.00 . A A . 63 ASN CB 1 1 1 905 1 1 60 ASN CG C 10.344 4.773 0.585 1.00 . A A . 63 ASN CG 1 1 1 906 1 1 60 ASN H H 7.438 2.646 0.269 1.00 . A A . 63 ASN H 1 1 1 907 1 1 60 ASN HA H 9.616 2.372 -0.266 1.00 . A A . 63 ASN HA 1 1 1 908 1 1 60 ASN HB2 H 10.057 3.709 2.397 1.00 . A A . 63 ASN HB2 1 1 1 909 1 1 60 ASN HB3 H 11.396 3.127 1.416 1.00 . A A . 63 ASN HB3 1 1 1 910 1 1 60 ASN HD21 H 9.143 5.625 1.915 1.00 . A A . 63 ASN HD21 1 1 1 911 1 1 60 ASN HD22 H 9.594 6.610 0.570 1.00 . A A . 63 ASN HD22 1 1 1 912 1 1 60 ASN N N 8.046 2.643 1.046 1.00 . A A . 63 ASN N 1 1 1 913 1 1 60 ASN ND2 N 9.618 5.768 1.071 1.00 . A A . 63 ASN ND2 1 1 1 914 1 1 60 ASN O O 10.332 0.152 0.606 1.00 . A A . 63 ASN O 1 1 1 915 1 1 60 ASN OD1 O 11.000 4.883 -0.450 1.00 . A A . 63 ASN OD1 1 1 1 916 1 1 61 GLY C C 9.671 -0.307 4.790 1.00 . A A . 64 GLY C 1 1 1 917 1 1 61 GLY CA C 10.030 -0.383 3.320 1.00 . A A . 64 GLY CA 1 1 1 918 1 1 61 GLY H H 9.394 1.625 3.171 1.00 . A A . 64 GLY H 1 1 1 919 1 1 61 GLY HA2 H 9.462 -1.177 2.858 1.00 . A A . 64 GLY HA2 1 1 1 920 1 1 61 GLY HA3 H 11.084 -0.596 3.222 1.00 . A A . 64 GLY HA3 1 1 1 921 1 1 61 GLY N N 9.731 0.868 2.649 1.00 . A A . 64 GLY N 1 1 1 922 1 1 61 GLY O O 10.262 -0.996 5.626 1.00 . A A . 64 GLY O 1 1 1 923 1 1 62 GLU C C 6.783 0.562 6.594 1.00 . A A . 65 GLU C 1 1 1 924 1 1 62 GLU CA C 8.288 0.779 6.472 1.00 . A A . 65 GLU CA 1 1 1 925 1 1 62 GLU CB C 8.664 2.202 6.892 1.00 . A A . 65 GLU CB 1 1 1 926 1 1 62 GLU CD C 8.397 1.749 9.359 1.00 . A A . 65 GLU CD 1 1 1 927 1 1 62 GLU CG C 9.297 2.282 8.267 1.00 . A A . 65 GLU CG 1 1 1 928 1 1 62 GLU H H 8.236 1.020 4.382 1.00 . A A . 65 GLU H 1 1 1 929 1 1 62 GLU HA H 8.800 0.072 7.105 1.00 . A A . 65 GLU HA 1 1 1 930 1 1 62 GLU HB2 H 9.365 2.601 6.174 1.00 . A A . 65 GLU HB2 1 1 1 931 1 1 62 GLU HB3 H 7.773 2.814 6.891 1.00 . A A . 65 GLU HB3 1 1 1 932 1 1 62 GLU HG2 H 10.207 1.704 8.261 1.00 . A A . 65 GLU HG2 1 1 1 933 1 1 62 GLU HG3 H 9.528 3.315 8.483 1.00 . A A . 65 GLU HG3 1 1 1 934 1 1 62 GLU N N 8.705 0.548 5.101 1.00 . A A . 65 GLU N 1 1 1 935 1 1 62 GLU O O 6.008 1.128 5.817 1.00 . A A . 65 GLU O 1 1 1 936 1 1 62 GLU OE1 O 7.529 2.502 9.832 1.00 . A A . 65 GLU OE1 1 1 1 937 1 1 62 GLU OE2 O 8.559 0.578 9.752 1.00 . A A . 65 GLU OE2 1 1 1 938 1 1 63 ASN C C 4.135 0.564 8.155 1.00 . A A . 66 ASN C 1 1 1 939 1 1 63 ASN CA C 4.980 -0.628 7.722 1.00 . A A . 66 ASN CA 1 1 1 940 1 1 63 ASN CB C 4.854 -1.750 8.753 1.00 . A A . 66 ASN CB 1 1 1 941 1 1 63 ASN CG C 3.449 -2.309 8.836 1.00 . A A . 66 ASN CG 1 1 1 942 1 1 63 ASN H H 7.038 -0.591 8.199 1.00 . A A . 66 ASN H 1 1 1 943 1 1 63 ASN HA H 4.621 -0.985 6.770 1.00 . A A . 66 ASN HA 1 1 1 944 1 1 63 ASN HB2 H 5.525 -2.552 8.487 1.00 . A A . 66 ASN HB2 1 1 1 945 1 1 63 ASN HB3 H 5.126 -1.366 9.725 1.00 . A A . 66 ASN HB3 1 1 1 946 1 1 63 ASN HD21 H 3.884 -3.630 7.429 1.00 . A A . 66 ASN HD21 1 1 1 947 1 1 63 ASN HD22 H 2.273 -3.719 8.064 1.00 . A A . 66 ASN HD22 1 1 1 948 1 1 63 ASN N N 6.379 -0.248 7.563 1.00 . A A . 66 ASN N 1 1 1 949 1 1 63 ASN ND2 N 3.175 -3.316 8.027 1.00 . A A . 66 ASN ND2 1 1 1 950 1 1 63 ASN O O 4.435 1.215 9.156 1.00 . A A . 66 ASN O 1 1 1 951 1 1 63 ASN OD1 O 2.618 -1.837 9.615 1.00 . A A . 66 ASN OD1 1 1 1 952 1 1 64 VAL C C 0.745 1.563 7.772 1.00 . A A . 67 VAL C 1 1 1 953 1 1 64 VAL CA C 2.212 1.985 7.704 1.00 . A A . 67 VAL CA 1 1 1 954 1 1 64 VAL CB C 2.368 3.124 6.671 1.00 . A A . 67 VAL CB 1 1 1 955 1 1 64 VAL CG1 C 3.805 3.614 6.629 1.00 . A A . 67 VAL CG1 1 1 1 956 1 1 64 VAL CG2 C 1.908 2.686 5.288 1.00 . A A . 67 VAL CG2 1 1 1 957 1 1 64 VAL H H 2.881 0.289 6.612 1.00 . A A . 67 VAL H 1 1 1 958 1 1 64 VAL HA H 2.504 2.369 8.672 1.00 . A A . 67 VAL HA 1 1 1 959 1 1 64 VAL HB H 1.746 3.948 6.987 1.00 . A A . 67 VAL HB 1 1 1 960 1 1 64 VAL HG11 H 4.453 2.810 6.309 1.00 . A A . 67 VAL HG11 1 1 1 961 1 1 64 VAL HG12 H 3.885 4.439 5.935 1.00 . A A . 67 VAL HG12 1 1 1 962 1 1 64 VAL HG13 H 4.101 3.944 7.615 1.00 . A A . 67 VAL HG13 1 1 1 963 1 1 64 VAL HG21 H 0.857 2.437 5.319 1.00 . A A . 67 VAL HG21 1 1 1 964 1 1 64 VAL HG22 H 2.066 3.491 4.587 1.00 . A A . 67 VAL HG22 1 1 1 965 1 1 64 VAL HG23 H 2.475 1.821 4.975 1.00 . A A . 67 VAL HG23 1 1 1 966 1 1 64 VAL N N 3.080 0.852 7.398 1.00 . A A . 67 VAL N 1 1 1 967 1 1 64 VAL O O -0.157 2.382 7.583 1.00 . A A . 67 VAL O 1 1 1 968 1 1 65 GLU C C -1.711 0.534 9.103 1.00 . A A . 68 GLU C 1 1 1 969 1 1 65 GLU CA C -0.833 -0.267 8.151 1.00 . A A . 68 GLU CA 1 1 1 970 1 1 65 GLU CB C -0.789 -1.707 8.651 1.00 . A A . 68 GLU CB 1 1 1 971 1 1 65 GLU CD C -0.173 -4.099 8.235 1.00 . A A . 68 GLU CD 1 1 1 972 1 1 65 GLU CG C -0.232 -2.703 7.657 1.00 . A A . 68 GLU CG 1 1 1 973 1 1 65 GLU H H 1.282 -0.310 8.225 1.00 . A A . 68 GLU H 1 1 1 974 1 1 65 GLU HA H -1.272 -0.249 7.166 1.00 . A A . 68 GLU HA 1 1 1 975 1 1 65 GLU HB2 H -0.178 -1.744 9.539 1.00 . A A . 68 GLU HB2 1 1 1 976 1 1 65 GLU HB3 H -1.792 -2.013 8.906 1.00 . A A . 68 GLU HB3 1 1 1 977 1 1 65 GLU HG2 H -0.864 -2.715 6.783 1.00 . A A . 68 GLU HG2 1 1 1 978 1 1 65 GLU HG3 H 0.767 -2.400 7.378 1.00 . A A . 68 GLU HG3 1 1 1 979 1 1 65 GLU N N 0.517 0.283 8.060 1.00 . A A . 68 GLU N 1 1 1 980 1 1 65 GLU O O -2.854 0.869 8.780 1.00 . A A . 68 GLU O 1 1 1 981 1 1 65 GLU OE1 O -1.161 -4.524 8.867 1.00 . A A . 68 GLU OE1 1 1 1 982 1 1 65 GLU OE2 O 0.875 -4.763 8.091 1.00 . A A . 68 GLU OE2 1 1 1 983 1 1 66 LYS C C -1.486 2.875 11.576 1.00 . A A . 69 LYS C 1 1 1 984 1 1 66 LYS CA C -1.959 1.442 11.339 1.00 . A A . 69 LYS CA 1 1 1 985 1 1 66 LYS CB C -1.821 0.644 12.644 1.00 . A A . 69 LYS CB 1 1 1 986 1 1 66 LYS CD C -3.000 -1.444 11.813 1.00 . A A . 69 LYS CD 1 1 1 987 1 1 66 LYS CE C -3.048 -2.965 11.929 1.00 . A A . 69 LYS CE 1 1 1 988 1 1 66 LYS CG C -1.758 -0.875 12.478 1.00 . A A . 69 LYS CG 1 1 1 989 1 1 66 LYS H H -0.220 0.626 10.439 1.00 . A A . 69 LYS H 1 1 1 990 1 1 66 LYS HA H -2.995 1.454 11.034 1.00 . A A . 69 LYS HA 1 1 1 991 1 1 66 LYS HB2 H -0.921 0.959 13.146 1.00 . A A . 69 LYS HB2 1 1 1 992 1 1 66 LYS HB3 H -2.667 0.874 13.276 1.00 . A A . 69 LYS HB3 1 1 1 993 1 1 66 LYS HD2 H -3.874 -1.027 12.291 1.00 . A A . 69 LYS HD2 1 1 1 994 1 1 66 LYS HD3 H -2.993 -1.171 10.768 1.00 . A A . 69 LYS HD3 1 1 1 995 1 1 66 LYS HE2 H -3.110 -3.229 12.973 1.00 . A A . 69 LYS HE2 1 1 1 996 1 1 66 LYS HE3 H -3.932 -3.318 11.420 1.00 . A A . 69 LYS HE3 1 1 1 997 1 1 66 LYS HG2 H -0.900 -1.122 11.872 1.00 . A A . 69 LYS HG2 1 1 1 998 1 1 66 LYS HG3 H -1.648 -1.325 13.454 1.00 . A A . 69 LYS HG3 1 1 1 999 1 1 66 LYS HZ1 H -0.976 -3.156 11.652 1.00 . A A . 69 LYS HZ1 1 1 1 1000 1 1 66 LYS HZ2 H -1.811 -4.628 11.631 1.00 . A A . 69 LYS HZ2 1 1 1 1001 1 1 66 LYS HZ3 H -1.889 -3.594 10.294 1.00 . A A . 69 LYS HZ3 1 1 1 1002 1 1 66 LYS N N -1.177 0.823 10.280 1.00 . A A . 69 LYS N 1 1 1 1003 1 1 66 LYS NZ N -1.851 -3.630 11.334 1.00 . A A . 69 LYS NZ 1 1 1 1004 1 1 66 LYS O O -1.897 3.529 12.539 1.00 . A A . 69 LYS O 1 1 1 1005 1 1 67 GLU C C -0.801 5.803 10.361 1.00 . A A . 70 GLU C 1 1 1 1006 1 1 67 GLU CA C 0.030 4.642 10.893 1.00 . A A . 70 GLU CA 1 1 1 1007 1 1 67 GLU CB C 1.417 4.621 10.252 1.00 . A A . 70 GLU CB 1 1 1 1008 1 1 67 GLU CD C 2.227 3.510 12.385 1.00 . A A . 70 GLU CD 1 1 1 1009 1 1 67 GLU CG C 2.541 4.495 11.271 1.00 . A A . 70 GLU CG 1 1 1 1010 1 1 67 GLU H H -0.447 2.850 9.873 1.00 . A A . 70 GLU H 1 1 1 1011 1 1 67 GLU HA H 0.150 4.775 11.959 1.00 . A A . 70 GLU HA 1 1 1 1012 1 1 67 GLU HB2 H 1.476 3.783 9.573 1.00 . A A . 70 GLU HB2 1 1 1 1013 1 1 67 GLU HB3 H 1.562 5.537 9.698 1.00 . A A . 70 GLU HB3 1 1 1 1014 1 1 67 GLU HG2 H 3.433 4.163 10.761 1.00 . A A . 70 GLU HG2 1 1 1 1015 1 1 67 GLU HG3 H 2.722 5.466 11.710 1.00 . A A . 70 GLU HG3 1 1 1 1016 1 1 67 GLU N N -0.629 3.360 10.692 1.00 . A A . 70 GLU N 1 1 1 1017 1 1 67 GLU O O -1.667 5.633 9.501 1.00 . A A . 70 GLU O 1 1 1 1018 1 1 67 GLU OE1 O 1.567 3.911 13.374 1.00 . A A . 70 GLU OE1 1 1 1 1019 1 1 67 GLU OE2 O 2.650 2.338 12.294 1.00 . A A . 70 GLU OE2 1 1 1 1020 1 1 68 THR C C -0.845 8.865 9.331 1.00 . A A . 71 THR C 1 1 1 1021 1 1 68 THR CA C -1.312 8.169 10.601 1.00 . A A . 71 THR CA 1 1 1 1022 1 1 68 THR CB C -1.240 9.172 11.765 1.00 . A A . 71 THR CB 1 1 1 1023 1 1 68 THR CG2 C -1.910 8.611 13.009 1.00 . A A . 71 THR CG2 1 1 1 1024 1 1 68 THR H H 0.244 7.067 11.492 1.00 . A A . 71 THR H 1 1 1 1025 1 1 68 THR HA H -2.342 7.866 10.477 1.00 . A A . 71 THR HA 1 1 1 1026 1 1 68 THR HB H -1.750 10.079 11.474 1.00 . A A . 71 THR HB 1 1 1 1027 1 1 68 THR HG1 H 0.218 10.398 12.319 1.00 . A A . 71 THR HG1 1 1 1 1028 1 1 68 THR HG21 H -2.944 8.386 12.792 1.00 . A A . 71 THR HG21 1 1 1 1029 1 1 68 THR HG22 H -1.403 7.711 13.318 1.00 . A A . 71 THR HG22 1 1 1 1030 1 1 68 THR HG23 H -1.861 9.342 13.803 1.00 . A A . 71 THR HG23 1 1 1 1031 1 1 68 THR N N -0.524 6.986 10.891 1.00 . A A . 71 THR N 1 1 1 1032 1 1 68 THR O O 0.225 8.554 8.800 1.00 . A A . 71 THR O 1 1 1 1033 1 1 68 THR OG1 O 0.132 9.471 12.049 1.00 . A A . 71 THR OG1 1 1 1 1034 1 1 69 HIS C C 0.055 11.273 7.834 1.00 . A A . 72 HIS C 1 1 1 1035 1 1 69 HIS CA C -1.300 10.588 7.674 1.00 . A A . 72 HIS CA 1 1 1 1036 1 1 69 HIS CB C -2.391 11.625 7.389 1.00 . A A . 72 HIS CB 1 1 1 1037 1 1 69 HIS CD2 C -1.572 13.594 5.915 1.00 . A A . 72 HIS CD2 1 1 1 1038 1 1 69 HIS CE1 C -2.261 12.850 3.974 1.00 . A A . 72 HIS CE1 1 1 1 1039 1 1 69 HIS CG C -2.171 12.400 6.127 1.00 . A A . 72 HIS CG 1 1 1 1040 1 1 69 HIS H H -2.487 10.004 9.326 1.00 . A A . 72 HIS H 1 1 1 1041 1 1 69 HIS HA H -1.243 9.902 6.842 1.00 . A A . 72 HIS HA 1 1 1 1042 1 1 69 HIS HB2 H -3.342 11.121 7.308 1.00 . A A . 72 HIS HB2 1 1 1 1043 1 1 69 HIS HB3 H -2.430 12.327 8.209 1.00 . A A . 72 HIS HB3 1 1 1 1044 1 1 69 HIS HD1 H -3.055 11.113 4.711 1.00 . A A . 72 HIS HD1 1 1 1 1045 1 1 69 HIS HD2 H -1.112 14.224 6.667 1.00 . A A . 72 HIS HD2 1 1 1 1046 1 1 69 HIS HE1 H -2.463 12.774 2.916 1.00 . A A . 72 HIS HE1 1 1 1 1047 1 1 69 HIS HE2 H -1.277 14.648 4.120 1.00 . A A . 72 HIS HE2 1 1 1 1048 1 1 69 HIS N N -1.637 9.819 8.862 1.00 . A A . 72 HIS N 1 1 1 1049 1 1 69 HIS ND1 N -2.591 11.960 4.891 1.00 . A A . 72 HIS ND1 1 1 1 1050 1 1 69 HIS NE2 N -1.641 13.849 4.572 1.00 . A A . 72 HIS NE2 1 1 1 1051 1 1 69 HIS O O 0.890 11.233 6.937 1.00 . A A . 72 HIS O 1 1 1 1052 1 1 70 GLN C C 2.708 11.616 9.262 1.00 . A A . 73 GLN C 1 1 1 1053 1 1 70 GLN CA C 1.531 12.591 9.219 1.00 . A A . 73 GLN CA 1 1 1 1054 1 1 70 GLN CB C 1.455 13.378 10.523 1.00 . A A . 73 GLN CB 1 1 1 1055 1 1 70 GLN CD C 2.581 15.048 12.049 1.00 . A A . 73 GLN CD 1 1 1 1056 1 1 70 GLN CG C 2.614 14.341 10.708 1.00 . A A . 73 GLN CG 1 1 1 1057 1 1 70 GLN H H -0.412 11.882 9.673 1.00 . A A . 73 GLN H 1 1 1 1058 1 1 70 GLN HA H 1.683 13.281 8.402 1.00 . A A . 73 GLN HA 1 1 1 1059 1 1 70 GLN HB2 H 0.536 13.945 10.536 1.00 . A A . 73 GLN HB2 1 1 1 1060 1 1 70 GLN HB3 H 1.454 12.684 11.350 1.00 . A A . 73 GLN HB3 1 1 1 1061 1 1 70 GLN HE21 H 1.678 13.487 12.883 1.00 . A A . 73 GLN HE21 1 1 1 1062 1 1 70 GLN HE22 H 1.996 14.824 13.932 1.00 . A A . 73 GLN HE22 1 1 1 1063 1 1 70 GLN HG2 H 3.540 13.790 10.626 1.00 . A A . 73 GLN HG2 1 1 1 1064 1 1 70 GLN HG3 H 2.567 15.085 9.924 1.00 . A A . 73 GLN HG3 1 1 1 1065 1 1 70 GLN N N 0.279 11.889 8.979 1.00 . A A . 73 GLN N 1 1 1 1066 1 1 70 GLN NE2 N 2.031 14.388 13.054 1.00 . A A . 73 GLN NE2 1 1 1 1067 1 1 70 GLN O O 3.793 11.909 8.752 1.00 . A A . 73 GLN O 1 1 1 1068 1 1 70 GLN OE1 O 3.047 16.178 12.180 1.00 . A A . 73 GLN OE1 1 1 1 1069 1 1 71 GLN C C 3.937 8.887 8.626 1.00 . A A . 74 GLN C 1 1 1 1070 1 1 71 GLN CA C 3.535 9.450 9.984 1.00 . A A . 74 GLN CA 1 1 1 1071 1 1 71 GLN CB C 3.101 8.318 10.913 1.00 . A A . 74 GLN CB 1 1 1 1072 1 1 71 GLN CD C 2.669 7.571 13.281 1.00 . A A . 74 GLN CD 1 1 1 1073 1 1 71 GLN CG C 3.123 8.701 12.383 1.00 . A A . 74 GLN CG 1 1 1 1074 1 1 71 GLN H H 1.591 10.257 10.218 1.00 . A A . 74 GLN H 1 1 1 1075 1 1 71 GLN HA H 4.395 9.939 10.416 1.00 . A A . 74 GLN HA 1 1 1 1076 1 1 71 GLN HB2 H 2.094 8.019 10.656 1.00 . A A . 74 GLN HB2 1 1 1 1077 1 1 71 GLN HB3 H 3.763 7.476 10.772 1.00 . A A . 74 GLN HB3 1 1 1 1078 1 1 71 GLN HE21 H 0.800 8.227 13.188 1.00 . A A . 74 GLN HE21 1 1 1 1079 1 1 71 GLN HE22 H 1.057 6.803 14.143 1.00 . A A . 74 GLN HE22 1 1 1 1080 1 1 71 GLN HG2 H 4.130 8.977 12.655 1.00 . A A . 74 GLN HG2 1 1 1 1081 1 1 71 GLN HG3 H 2.467 9.546 12.531 1.00 . A A . 74 GLN HG3 1 1 1 1082 1 1 71 GLN N N 2.483 10.450 9.857 1.00 . A A . 74 GLN N 1 1 1 1083 1 1 71 GLN NE2 N 1.382 7.529 13.567 1.00 . A A . 74 GLN NE2 1 1 1 1084 1 1 71 GLN O O 5.120 8.639 8.380 1.00 . A A . 74 GLN O 1 1 1 1085 1 1 71 GLN OE1 O 3.471 6.752 13.720 1.00 . A A . 74 GLN OE1 1 1 1 1086 1 1 72 VAL C C 3.997 9.183 5.568 1.00 . A A . 75 VAL C 1 1 1 1087 1 1 72 VAL CA C 3.267 8.154 6.421 1.00 . A A . 75 VAL CA 1 1 1 1088 1 1 72 VAL CB C 2.024 7.652 5.658 1.00 . A A . 75 VAL CB 1 1 1 1089 1 1 72 VAL CG1 C 1.412 6.456 6.367 1.00 . A A . 75 VAL CG1 1 1 1 1090 1 1 72 VAL CG2 C 0.991 8.747 5.463 1.00 . A A . 75 VAL CG2 1 1 1 1091 1 1 72 VAL H H 2.030 8.875 7.998 1.00 . A A . 75 VAL H 1 1 1 1092 1 1 72 VAL HA H 3.928 7.308 6.562 1.00 . A A . 75 VAL HA 1 1 1 1093 1 1 72 VAL HB H 2.352 7.335 4.685 1.00 . A A . 75 VAL HB 1 1 1 1094 1 1 72 VAL HG11 H 0.568 6.092 5.799 1.00 . A A . 75 VAL HG11 1 1 1 1095 1 1 72 VAL HG12 H 2.153 5.675 6.453 1.00 . A A . 75 VAL HG12 1 1 1 1096 1 1 72 VAL HG13 H 1.086 6.751 7.352 1.00 . A A . 75 VAL HG13 1 1 1 1097 1 1 72 VAL HG21 H 0.220 8.398 4.796 1.00 . A A . 75 VAL HG21 1 1 1 1098 1 1 72 VAL HG22 H 0.554 9.006 6.416 1.00 . A A . 75 VAL HG22 1 1 1 1099 1 1 72 VAL HG23 H 1.467 9.616 5.034 1.00 . A A . 75 VAL HG23 1 1 1 1100 1 1 72 VAL N N 2.964 8.679 7.746 1.00 . A A . 75 VAL N 1 1 1 1101 1 1 72 VAL O O 4.965 8.852 4.890 1.00 . A A . 75 VAL O 1 1 1 1102 1 1 73 VAL C C 5.648 11.625 5.215 1.00 . A A . 76 VAL C 1 1 1 1103 1 1 73 VAL CA C 4.162 11.521 4.876 1.00 . A A . 76 VAL CA 1 1 1 1104 1 1 73 VAL CB C 3.468 12.875 5.156 1.00 . A A . 76 VAL CB 1 1 1 1105 1 1 73 VAL CG1 C 4.216 14.023 4.491 1.00 . A A . 76 VAL CG1 1 1 1 1106 1 1 73 VAL CG2 C 2.025 12.846 4.678 1.00 . A A . 76 VAL CG2 1 1 1 1107 1 1 73 VAL H H 2.728 10.606 6.147 1.00 . A A . 76 VAL H 1 1 1 1108 1 1 73 VAL HA H 4.064 11.305 3.823 1.00 . A A . 76 VAL HA 1 1 1 1109 1 1 73 VAL HB H 3.469 13.045 6.223 1.00 . A A . 76 VAL HB 1 1 1 1110 1 1 73 VAL HG11 H 4.238 13.867 3.423 1.00 . A A . 76 VAL HG11 1 1 1 1111 1 1 73 VAL HG12 H 3.716 14.954 4.709 1.00 . A A . 76 VAL HG12 1 1 1 1112 1 1 73 VAL HG13 H 5.227 14.060 4.869 1.00 . A A . 76 VAL HG13 1 1 1 1113 1 1 73 VAL HG21 H 1.998 12.588 3.631 1.00 . A A . 76 VAL HG21 1 1 1 1114 1 1 73 VAL HG22 H 1.473 12.110 5.245 1.00 . A A . 76 VAL HG22 1 1 1 1115 1 1 73 VAL HG23 H 1.578 13.818 4.821 1.00 . A A . 76 VAL HG23 1 1 1 1116 1 1 73 VAL N N 3.533 10.426 5.617 1.00 . A A . 76 VAL N 1 1 1 1117 1 1 73 VAL O O 6.485 11.805 4.331 1.00 . A A . 76 VAL O 1 1 1 1118 1 1 74 SER C C 8.172 10.411 6.288 1.00 . A A . 77 SER C 1 1 1 1119 1 1 74 SER CA C 7.354 11.527 6.944 1.00 . A A . 77 SER CA 1 1 1 1120 1 1 74 SER CB C 7.403 11.415 8.468 1.00 . A A . 77 SER CB 1 1 1 1121 1 1 74 SER H H 5.255 11.370 7.157 1.00 . A A . 77 SER H 1 1 1 1122 1 1 74 SER HA H 7.770 12.480 6.648 1.00 . A A . 77 SER HA 1 1 1 1123 1 1 74 SER HB2 H 7.015 10.453 8.771 1.00 . A A . 77 SER HB2 1 1 1 1124 1 1 74 SER HB3 H 8.425 11.515 8.803 1.00 . A A . 77 SER HB3 1 1 1 1125 1 1 74 SER HG H 5.703 12.141 9.144 1.00 . A A . 77 SER HG 1 1 1 1126 1 1 74 SER N N 5.968 11.489 6.495 1.00 . A A . 77 SER N 1 1 1 1127 1 1 74 SER O O 9.314 10.621 5.880 1.00 . A A . 77 SER O 1 1 1 1128 1 1 74 SER OG O 6.619 12.435 9.070 1.00 . A A . 77 SER OG 1 1 1 1129 1 1 75 ARG C C 8.307 8.360 3.987 1.00 . A A . 78 ARG C 1 1 1 1130 1 1 75 ARG CA C 8.202 8.108 5.491 1.00 . A A . 78 ARG CA 1 1 1 1131 1 1 75 ARG CB C 7.411 6.835 5.767 1.00 . A A . 78 ARG CB 1 1 1 1132 1 1 75 ARG CD C 6.346 5.577 7.649 1.00 . A A . 78 ARG CD 1 1 1 1133 1 1 75 ARG CG C 7.567 6.347 7.192 1.00 . A A . 78 ARG CG 1 1 1 1134 1 1 75 ARG CZ C 6.393 5.410 10.112 1.00 . A A . 78 ARG CZ 1 1 1 1135 1 1 75 ARG H H 6.688 9.102 6.580 1.00 . A A . 78 ARG H 1 1 1 1136 1 1 75 ARG HA H 9.197 7.993 5.892 1.00 . A A . 78 ARG HA 1 1 1 1137 1 1 75 ARG HB2 H 6.363 7.025 5.583 1.00 . A A . 78 ARG HB2 1 1 1 1138 1 1 75 ARG HB3 H 7.752 6.058 5.102 1.00 . A A . 78 ARG HB3 1 1 1 1139 1 1 75 ARG HD2 H 5.528 6.270 7.779 1.00 . A A . 78 ARG HD2 1 1 1 1140 1 1 75 ARG HD3 H 6.086 4.853 6.892 1.00 . A A . 78 ARG HD3 1 1 1 1141 1 1 75 ARG HE H 6.911 3.954 8.851 1.00 . A A . 78 ARG HE 1 1 1 1142 1 1 75 ARG HG2 H 8.430 5.700 7.249 1.00 . A A . 78 ARG HG2 1 1 1 1143 1 1 75 ARG HG3 H 7.708 7.199 7.840 1.00 . A A . 78 ARG HG3 1 1 1 1144 1 1 75 ARG HH11 H 5.788 7.226 9.440 1.00 . A A . 78 ARG HH11 1 1 1 1145 1 1 75 ARG HH12 H 5.844 7.050 11.163 1.00 . A A . 78 ARG HH12 1 1 1 1146 1 1 75 ARG HH21 H 6.966 3.728 11.076 1.00 . A A . 78 ARG HH21 1 1 1 1147 1 1 75 ARG HH22 H 6.492 5.053 12.105 1.00 . A A . 78 ARG HH22 1 1 1 1148 1 1 75 ARG N N 7.574 9.230 6.177 1.00 . A A . 78 ARG N 1 1 1 1149 1 1 75 ARG NE N 6.585 4.885 8.907 1.00 . A A . 78 ARG NE 1 1 1 1150 1 1 75 ARG NH1 N 5.970 6.661 10.249 1.00 . A A . 78 ARG NH1 1 1 1 1151 1 1 75 ARG NH2 N 6.636 4.677 11.183 1.00 . A A . 78 ARG NH2 1 1 1 1152 1 1 75 ARG O O 9.275 7.952 3.352 1.00 . A A . 78 ARG O 1 1 1 1153 1 1 76 ILE C C 8.479 10.320 1.700 1.00 . A A . 79 ILE C 1 1 1 1154 1 1 76 ILE CA C 7.317 9.377 2.005 1.00 . A A . 79 ILE CA 1 1 1 1155 1 1 76 ILE CB C 5.987 10.040 1.572 1.00 . A A . 79 ILE CB 1 1 1 1156 1 1 76 ILE CD1 C 3.460 9.686 1.498 1.00 . A A . 79 ILE CD1 1 1 1 1157 1 1 76 ILE CG1 C 4.817 9.076 1.786 1.00 . A A . 79 ILE CG1 1 1 1 1158 1 1 76 ILE CG2 C 6.049 10.479 0.114 1.00 . A A . 79 ILE CG2 1 1 1 1159 1 1 76 ILE H H 6.530 9.283 3.973 1.00 . A A . 79 ILE H 1 1 1 1160 1 1 76 ILE HA H 7.444 8.467 1.436 1.00 . A A . 79 ILE HA 1 1 1 1161 1 1 76 ILE HB H 5.836 10.918 2.182 1.00 . A A . 79 ILE HB 1 1 1 1162 1 1 76 ILE HD11 H 2.688 8.961 1.708 1.00 . A A . 79 ILE HD11 1 1 1 1163 1 1 76 ILE HD12 H 3.316 10.557 2.122 1.00 . A A . 79 ILE HD12 1 1 1 1164 1 1 76 ILE HD13 H 3.407 9.977 0.460 1.00 . A A . 79 ILE HD13 1 1 1 1165 1 1 76 ILE HG12 H 4.938 8.224 1.133 1.00 . A A . 79 ILE HG12 1 1 1 1166 1 1 76 ILE HG13 H 4.820 8.737 2.812 1.00 . A A . 79 ILE HG13 1 1 1 1167 1 1 76 ILE HG21 H 6.211 9.616 -0.517 1.00 . A A . 79 ILE HG21 1 1 1 1168 1 1 76 ILE HG22 H 5.117 10.952 -0.158 1.00 . A A . 79 ILE HG22 1 1 1 1169 1 1 76 ILE HG23 H 6.860 11.180 -0.019 1.00 . A A . 79 ILE HG23 1 1 1 1170 1 1 76 ILE N N 7.303 9.025 3.422 1.00 . A A . 79 ILE N 1 1 1 1171 1 1 76 ILE O O 9.102 10.230 0.644 1.00 . A A . 79 ILE O 1 1 1 1172 1 1 77 ARG C C 11.221 11.428 2.345 1.00 . A A . 80 ARG C 1 1 1 1173 1 1 77 ARG CA C 9.887 12.155 2.493 1.00 . A A . 80 ARG CA 1 1 1 1174 1 1 77 ARG CB C 9.958 13.105 3.692 1.00 . A A . 80 ARG CB 1 1 1 1175 1 1 77 ARG CD C 8.431 14.827 2.682 1.00 . A A . 80 ARG CD 1 1 1 1176 1 1 77 ARG CG C 8.712 13.952 3.889 1.00 . A A . 80 ARG CG 1 1 1 1177 1 1 77 ARG CZ C 6.549 16.232 1.918 1.00 . A A . 80 ARG CZ 1 1 1 1178 1 1 77 ARG H H 8.240 11.231 3.467 1.00 . A A . 80 ARG H 1 1 1 1179 1 1 77 ARG HA H 9.705 12.731 1.599 1.00 . A A . 80 ARG HA 1 1 1 1180 1 1 77 ARG HB2 H 10.112 12.522 4.585 1.00 . A A . 80 ARG HB2 1 1 1 1181 1 1 77 ARG HB3 H 10.801 13.769 3.559 1.00 . A A . 80 ARG HB3 1 1 1 1182 1 1 77 ARG HD2 H 9.297 15.442 2.489 1.00 . A A . 80 ARG HD2 1 1 1 1183 1 1 77 ARG HD3 H 8.243 14.193 1.829 1.00 . A A . 80 ARG HD3 1 1 1 1184 1 1 77 ARG HE H 7.025 15.886 3.834 1.00 . A A . 80 ARG HE 1 1 1 1185 1 1 77 ARG HG2 H 7.867 13.300 4.051 1.00 . A A . 80 ARG HG2 1 1 1 1186 1 1 77 ARG HG3 H 8.852 14.582 4.756 1.00 . A A . 80 ARG HG3 1 1 1 1187 1 1 77 ARG HH11 H 7.651 15.423 0.406 1.00 . A A . 80 ARG HH11 1 1 1 1188 1 1 77 ARG HH12 H 6.303 16.410 -0.096 1.00 . A A . 80 ARG HH12 1 1 1 1189 1 1 77 ARG HH21 H 5.294 17.194 3.181 1.00 . A A . 80 ARG HH21 1 1 1 1190 1 1 77 ARG HH22 H 4.961 17.430 1.493 1.00 . A A . 80 ARG HH22 1 1 1 1191 1 1 77 ARG N N 8.782 11.206 2.647 1.00 . A A . 80 ARG N 1 1 1 1192 1 1 77 ARG NE N 7.273 15.692 2.896 1.00 . A A . 80 ARG NE 1 1 1 1193 1 1 77 ARG NH1 N 6.860 16.004 0.644 1.00 . A A . 80 ARG NH1 1 1 1 1194 1 1 77 ARG NH2 N 5.520 17.013 2.222 1.00 . A A . 80 ARG NH2 1 1 1 1195 1 1 77 ARG O O 12.173 11.970 1.785 1.00 . A A . 80 ARG O 1 1 1 1196 1 1 78 ALA C C 12.743 8.856 1.374 1.00 . A A . 81 ALA C 1 1 1 1197 1 1 78 ALA CA C 12.499 9.402 2.778 1.00 . A A . 81 ALA CA 1 1 1 1198 1 1 78 ALA CB C 12.440 8.268 3.788 1.00 . A A . 81 ALA CB 1 1 1 1199 1 1 78 ALA H H 10.474 9.803 3.244 1.00 . A A . 81 ALA H 1 1 1 1200 1 1 78 ALA HA H 13.322 10.045 3.047 1.00 . A A . 81 ALA HA 1 1 1 1201 1 1 78 ALA HB1 H 11.624 7.608 3.539 1.00 . A A . 81 ALA HB1 1 1 1 1202 1 1 78 ALA HB2 H 13.369 7.718 3.765 1.00 . A A . 81 ALA HB2 1 1 1 1203 1 1 78 ALA HB3 H 12.286 8.675 4.778 1.00 . A A . 81 ALA HB3 1 1 1 1204 1 1 78 ALA N N 11.278 10.195 2.836 1.00 . A A . 81 ALA N 1 1 1 1205 1 1 78 ALA O O 13.790 8.266 1.099 1.00 . A A . 81 ALA O 1 1 1 1206 1 1 79 ALA C C 12.825 9.673 -1.610 1.00 . A A . 82 ALA C 1 1 1 1207 1 1 79 ALA CA C 11.939 8.664 -0.903 1.00 . A A . 82 ALA CA 1 1 1 1208 1 1 79 ALA CB C 10.590 8.568 -1.591 1.00 . A A . 82 ALA CB 1 1 1 1209 1 1 79 ALA H H 10.939 9.475 0.772 1.00 . A A . 82 ALA H 1 1 1 1210 1 1 79 ALA HA H 12.412 7.693 -0.934 1.00 . A A . 82 ALA HA 1 1 1 1211 1 1 79 ALA HB1 H 10.108 9.534 -1.577 1.00 . A A . 82 ALA HB1 1 1 1 1212 1 1 79 ALA HB2 H 10.734 8.252 -2.613 1.00 . A A . 82 ALA HB2 1 1 1 1213 1 1 79 ALA HB3 H 9.974 7.847 -1.074 1.00 . A A . 82 ALA HB3 1 1 1 1214 1 1 79 ALA N N 11.777 9.048 0.487 1.00 . A A . 82 ALA N 1 1 1 1215 1 1 79 ALA O O 12.488 10.853 -1.711 1.00 . A A . 82 ALA O 1 1 1 1216 1 1 80 LEU C C 14.457 10.586 -4.040 1.00 . A A . 83 LEU C 1 1 1 1217 1 1 80 LEU CA C 14.964 10.045 -2.711 1.00 . A A . 83 LEU CA 1 1 1 1218 1 1 80 LEU CB C 16.267 9.271 -2.922 1.00 . A A . 83 LEU CB 1 1 1 1219 1 1 80 LEU CD1 C 18.213 8.003 -1.981 1.00 . A A . 83 LEU CD1 1 1 1 1220 1 1 80 LEU CD2 C 17.234 9.911 -0.694 1.00 . A A . 83 LEU CD2 1 1 1 1221 1 1 80 LEU CG C 16.938 8.758 -1.644 1.00 . A A . 83 LEU CG 1 1 1 1222 1 1 80 LEU H H 14.142 8.231 -1.997 1.00 . A A . 83 LEU H 1 1 1 1223 1 1 80 LEU HA H 15.153 10.874 -2.049 1.00 . A A . 83 LEU HA 1 1 1 1224 1 1 80 LEU HB2 H 16.056 8.421 -3.557 1.00 . A A . 83 LEU HB2 1 1 1 1225 1 1 80 LEU HB3 H 16.962 9.915 -3.434 1.00 . A A . 83 LEU HB3 1 1 1 1226 1 1 80 LEU HD11 H 18.897 8.664 -2.492 1.00 . A A . 83 LEU HD11 1 1 1 1227 1 1 80 LEU HD12 H 18.672 7.646 -1.071 1.00 . A A . 83 LEU HD12 1 1 1 1228 1 1 80 LEU HD13 H 17.978 7.164 -2.620 1.00 . A A . 83 LEU HD13 1 1 1 1229 1 1 80 LEU HD21 H 17.926 10.595 -1.163 1.00 . A A . 83 LEU HD21 1 1 1 1230 1 1 80 LEU HD22 H 16.317 10.432 -0.462 1.00 . A A . 83 LEU HD22 1 1 1 1231 1 1 80 LEU HD23 H 17.669 9.525 0.216 1.00 . A A . 83 LEU HD23 1 1 1 1232 1 1 80 LEU HG H 16.268 8.075 -1.144 1.00 . A A . 83 LEU HG 1 1 1 1233 1 1 80 LEU N N 13.966 9.193 -2.080 1.00 . A A . 83 LEU N 1 1 1 1234 1 1 80 LEU O O 14.364 11.798 -4.233 1.00 . A A . 83 LEU O 1 1 1 1235 1 1 81 ASN C C 12.340 9.283 -6.560 1.00 . A A . 84 ASN C 1 1 1 1236 1 1 81 ASN CA C 13.598 10.079 -6.250 1.00 . A A . 84 ASN CA 1 1 1 1237 1 1 81 ASN CB C 14.631 9.876 -7.367 1.00 . A A . 84 ASN CB 1 1 1 1238 1 1 81 ASN CG C 14.793 8.420 -7.778 1.00 . A A . 84 ASN CG 1 1 1 1239 1 1 81 ASN H H 14.304 8.731 -4.766 1.00 . A A . 84 ASN H 1 1 1 1240 1 1 81 ASN HA H 13.340 11.127 -6.195 1.00 . A A . 84 ASN HA 1 1 1 1241 1 1 81 ASN HB2 H 14.326 10.439 -8.234 1.00 . A A . 84 ASN HB2 1 1 1 1242 1 1 81 ASN HB3 H 15.590 10.243 -7.028 1.00 . A A . 84 ASN HB3 1 1 1 1243 1 1 81 ASN HD21 H 16.200 8.146 -6.403 1.00 . A A . 84 ASN HD21 1 1 1 1244 1 1 81 ASN HD22 H 15.809 6.761 -7.368 1.00 . A A . 84 ASN HD22 1 1 1 1245 1 1 81 ASN N N 14.146 9.685 -4.958 1.00 . A A . 84 ASN N 1 1 1 1246 1 1 81 ASN ND2 N 15.689 7.706 -7.115 1.00 . A A . 84 ASN ND2 1 1 1 1247 1 1 81 ASN O O 11.519 9.692 -7.377 1.00 . A A . 84 ASN O 1 1 1 1248 1 1 81 ASN OD1 O 14.117 7.945 -8.691 1.00 . A A . 84 ASN OD1 1 1 1 1249 1 1 82 ALA C C 10.589 6.636 -4.864 1.00 . A A . 85 ALA C 1 1 1 1250 1 1 82 ALA CA C 11.064 7.270 -6.156 1.00 . A A . 85 ALA CA 1 1 1 1251 1 1 82 ALA CB C 11.461 6.204 -7.165 1.00 . A A . 85 ALA CB 1 1 1 1252 1 1 82 ALA H H 12.828 7.909 -5.194 1.00 . A A . 85 ALA H 1 1 1 1253 1 1 82 ALA HA H 10.260 7.857 -6.578 1.00 . A A . 85 ALA HA 1 1 1 1254 1 1 82 ALA HB1 H 10.618 5.557 -7.358 1.00 . A A . 85 ALA HB1 1 1 1 1255 1 1 82 ALA HB2 H 11.766 6.680 -8.087 1.00 . A A . 85 ALA HB2 1 1 1 1256 1 1 82 ALA HB3 H 12.281 5.622 -6.773 1.00 . A A . 85 ALA HB3 1 1 1 1257 1 1 82 ALA N N 12.182 8.153 -5.894 1.00 . A A . 85 ALA N 1 1 1 1258 1 1 82 ALA O O 11.388 6.361 -3.969 1.00 . A A . 85 ALA O 1 1 1 1259 1 1 83 VAL C C 8.084 4.495 -3.851 1.00 . A A . 86 VAL C 1 1 1 1260 1 1 83 VAL CA C 8.710 5.855 -3.562 1.00 . A A . 86 VAL CA 1 1 1 1261 1 1 83 VAL CB C 7.654 6.809 -2.947 1.00 . A A . 86 VAL CB 1 1 1 1262 1 1 83 VAL CG1 C 6.470 6.990 -3.883 1.00 . A A . 86 VAL CG1 1 1 1 1263 1 1 83 VAL CG2 C 7.193 6.310 -1.587 1.00 . A A . 86 VAL CG2 1 1 1 1264 1 1 83 VAL H H 8.715 6.606 -5.539 1.00 . A A . 86 VAL H 1 1 1 1265 1 1 83 VAL HA H 9.507 5.724 -2.841 1.00 . A A . 86 VAL HA 1 1 1 1266 1 1 83 VAL HB H 8.118 7.776 -2.807 1.00 . A A . 86 VAL HB 1 1 1 1267 1 1 83 VAL HG11 H 5.741 7.639 -3.420 1.00 . A A . 86 VAL HG11 1 1 1 1268 1 1 83 VAL HG12 H 6.808 7.429 -4.810 1.00 . A A . 86 VAL HG12 1 1 1 1269 1 1 83 VAL HG13 H 6.022 6.028 -4.082 1.00 . A A . 86 VAL HG13 1 1 1 1270 1 1 83 VAL HG21 H 6.467 6.997 -1.179 1.00 . A A . 86 VAL HG21 1 1 1 1271 1 1 83 VAL HG22 H 6.742 5.334 -1.696 1.00 . A A . 86 VAL HG22 1 1 1 1272 1 1 83 VAL HG23 H 8.040 6.243 -0.922 1.00 . A A . 86 VAL HG23 1 1 1 1273 1 1 83 VAL N N 9.294 6.410 -4.769 1.00 . A A . 86 VAL N 1 1 1 1274 1 1 83 VAL O O 7.516 4.269 -4.923 1.00 . A A . 86 VAL O 1 1 1 1275 1 1 84 ARG C C 6.379 2.193 -2.170 1.00 . A A . 87 ARG C 1 1 1 1276 1 1 84 ARG CA C 7.632 2.265 -3.020 1.00 . A A . 87 ARG CA 1 1 1 1277 1 1 84 ARG CB C 8.624 1.192 -2.578 1.00 . A A . 87 ARG CB 1 1 1 1278 1 1 84 ARG CD C 10.836 0.075 -2.943 1.00 . A A . 87 ARG CD 1 1 1 1279 1 1 84 ARG CG C 9.877 1.140 -3.434 1.00 . A A . 87 ARG CG 1 1 1 1280 1 1 84 ARG CZ C 13.138 -0.623 -3.470 1.00 . A A . 87 ARG CZ 1 1 1 1281 1 1 84 ARG H H 8.748 3.804 -2.109 1.00 . A A . 87 ARG H 1 1 1 1282 1 1 84 ARG HA H 7.364 2.103 -4.054 1.00 . A A . 87 ARG HA 1 1 1 1283 1 1 84 ARG HB2 H 8.918 1.385 -1.554 1.00 . A A . 87 ARG HB2 1 1 1 1284 1 1 84 ARG HB3 H 8.141 0.227 -2.628 1.00 . A A . 87 ARG HB3 1 1 1 1285 1 1 84 ARG HD2 H 11.190 0.350 -1.960 1.00 . A A . 87 ARG HD2 1 1 1 1286 1 1 84 ARG HD3 H 10.308 -0.865 -2.885 1.00 . A A . 87 ARG HD3 1 1 1 1287 1 1 84 ARG HE H 11.874 0.230 -4.767 1.00 . A A . 87 ARG HE 1 1 1 1288 1 1 84 ARG HG2 H 9.598 0.920 -4.454 1.00 . A A . 87 ARG HG2 1 1 1 1289 1 1 84 ARG HG3 H 10.369 2.101 -3.392 1.00 . A A . 87 ARG HG3 1 1 1 1290 1 1 84 ARG HH11 H 12.603 -0.899 -1.534 1.00 . A A . 87 ARG HH11 1 1 1 1291 1 1 84 ARG HH12 H 14.202 -1.434 -1.946 1.00 . A A . 87 ARG HH12 1 1 1 1292 1 1 84 ARG HH21 H 13.972 -0.472 -5.308 1.00 . A A . 87 ARG HH21 1 1 1 1293 1 1 84 ARG HH22 H 14.983 -1.189 -4.092 1.00 . A A . 87 ARG HH22 1 1 1 1294 1 1 84 ARG N N 8.228 3.584 -2.907 1.00 . A A . 87 ARG N 1 1 1 1295 1 1 84 ARG NE N 11.982 -0.078 -3.833 1.00 . A A . 87 ARG NE 1 1 1 1296 1 1 84 ARG NH1 N 13.328 -1.014 -2.215 1.00 . A A . 87 ARG NH1 1 1 1 1297 1 1 84 ARG NH2 N 14.108 -0.771 -4.362 1.00 . A A . 87 ARG NH2 1 1 1 1298 1 1 84 ARG O O 6.435 2.340 -0.956 1.00 . A A . 87 ARG O 1 1 1 1299 1 1 85 LEU C C 3.404 0.539 -2.132 1.00 . A A . 88 LEU C 1 1 1 1300 1 1 85 LEU CA C 3.993 1.937 -2.089 1.00 . A A . 88 LEU CA 1 1 1 1301 1 1 85 LEU CB C 3.011 2.952 -2.672 1.00 . A A . 88 LEU CB 1 1 1 1302 1 1 85 LEU CD1 C 2.473 5.323 -3.285 1.00 . A A . 88 LEU CD1 1 1 1 1303 1 1 85 LEU CD2 C 3.661 4.838 -1.144 1.00 . A A . 88 LEU CD2 1 1 1 1304 1 1 85 LEU CG C 3.470 4.410 -2.592 1.00 . A A . 88 LEU CG 1 1 1 1305 1 1 85 LEU H H 5.260 1.863 -3.783 1.00 . A A . 88 LEU H 1 1 1 1306 1 1 85 LEU HA H 4.191 2.196 -1.059 1.00 . A A . 88 LEU HA 1 1 1 1307 1 1 85 LEU HB2 H 2.843 2.702 -3.711 1.00 . A A . 88 LEU HB2 1 1 1 1308 1 1 85 LEU HB3 H 2.076 2.861 -2.142 1.00 . A A . 88 LEU HB3 1 1 1 1309 1 1 85 LEU HD11 H 2.392 5.044 -4.325 1.00 . A A . 88 LEU HD11 1 1 1 1310 1 1 85 LEU HD12 H 1.507 5.227 -2.812 1.00 . A A . 88 LEU HD12 1 1 1 1311 1 1 85 LEU HD13 H 2.812 6.345 -3.213 1.00 . A A . 88 LEU HD13 1 1 1 1312 1 1 85 LEU HD21 H 4.395 4.198 -0.673 1.00 . A A . 88 LEU HD21 1 1 1 1313 1 1 85 LEU HD22 H 4.005 5.863 -1.113 1.00 . A A . 88 LEU HD22 1 1 1 1314 1 1 85 LEU HD23 H 2.721 4.757 -0.616 1.00 . A A . 88 LEU HD23 1 1 1 1315 1 1 85 LEU HG H 4.419 4.509 -3.099 1.00 . A A . 88 LEU HG 1 1 1 1316 1 1 85 LEU N N 5.251 1.987 -2.805 1.00 . A A . 88 LEU N 1 1 1 1317 1 1 85 LEU O O 3.112 0.007 -3.201 1.00 . A A . 88 LEU O 1 1 1 1318 1 1 86 LEU C C 1.160 -1.208 -0.625 1.00 . A A . 89 LEU C 1 1 1 1319 1 1 86 LEU CA C 2.646 -1.377 -0.860 1.00 . A A . 89 LEU CA 1 1 1 1320 1 1 86 LEU CB C 3.289 -2.150 0.300 1.00 . A A . 89 LEU CB 1 1 1 1321 1 1 86 LEU CD1 C 1.709 -4.141 0.488 1.00 . A A . 89 LEU CD1 1 1 1 1322 1 1 86 LEU CD2 C 3.704 -4.270 -0.991 1.00 . A A . 89 LEU CD2 1 1 1 1323 1 1 86 LEU CG C 3.141 -3.684 0.286 1.00 . A A . 89 LEU CG 1 1 1 1324 1 1 86 LEU H H 3.515 0.413 -0.143 1.00 . A A . 89 LEU H 1 1 1 1325 1 1 86 LEU HA H 2.809 -1.904 -1.789 1.00 . A A . 89 LEU HA 1 1 1 1326 1 1 86 LEU HB2 H 4.343 -1.919 0.306 1.00 . A A . 89 LEU HB2 1 1 1 1327 1 1 86 LEU HB3 H 2.859 -1.784 1.221 1.00 . A A . 89 LEU HB3 1 1 1 1328 1 1 86 LEU HD11 H 1.679 -5.224 0.481 1.00 . A A . 89 LEU HD11 1 1 1 1329 1 1 86 LEU HD12 H 1.346 -3.779 1.436 1.00 . A A . 89 LEU HD12 1 1 1 1330 1 1 86 LEU HD13 H 1.089 -3.757 -0.308 1.00 . A A . 89 LEU HD13 1 1 1 1331 1 1 86 LEU HD21 H 4.751 -4.020 -1.072 1.00 . A A . 89 LEU HD21 1 1 1 1332 1 1 86 LEU HD22 H 3.589 -5.343 -0.974 1.00 . A A . 89 LEU HD22 1 1 1 1333 1 1 86 LEU HD23 H 3.171 -3.866 -1.840 1.00 . A A . 89 LEU HD23 1 1 1 1334 1 1 86 LEU HG H 3.712 -4.082 1.099 1.00 . A A . 89 LEU HG 1 1 1 1335 1 1 86 LEU N N 3.237 -0.055 -0.964 1.00 . A A . 89 LEU N 1 1 1 1336 1 1 86 LEU O O 0.748 -0.638 0.384 1.00 . A A . 89 LEU O 1 1 1 1337 1 1 87 VAL C C -1.809 -2.793 -1.795 1.00 . A A . 90 VAL C 1 1 1 1338 1 1 87 VAL CA C -1.078 -1.502 -1.478 1.00 . A A . 90 VAL CA 1 1 1 1339 1 1 87 VAL CB C -1.601 -0.385 -2.415 1.00 . A A . 90 VAL CB 1 1 1 1340 1 1 87 VAL CG1 C -1.011 0.965 -2.043 1.00 . A A . 90 VAL CG1 1 1 1 1341 1 1 87 VAL CG2 C -1.312 -0.709 -3.873 1.00 . A A . 90 VAL CG2 1 1 1 1342 1 1 87 VAL H H 0.748 -2.167 -2.320 1.00 . A A . 90 VAL H 1 1 1 1343 1 1 87 VAL HA H -1.313 -1.221 -0.460 1.00 . A A . 90 VAL HA 1 1 1 1344 1 1 87 VAL HB H -2.672 -0.322 -2.293 1.00 . A A . 90 VAL HB 1 1 1 1345 1 1 87 VAL HG11 H -1.391 1.723 -2.712 1.00 . A A . 90 VAL HG11 1 1 1 1346 1 1 87 VAL HG12 H -1.288 1.212 -1.027 1.00 . A A . 90 VAL HG12 1 1 1 1347 1 1 87 VAL HG13 H 0.066 0.922 -2.123 1.00 . A A . 90 VAL HG13 1 1 1 1348 1 1 87 VAL HG21 H -0.245 -0.765 -4.024 1.00 . A A . 90 VAL HG21 1 1 1 1349 1 1 87 VAL HG22 H -1.763 -1.656 -4.127 1.00 . A A . 90 VAL HG22 1 1 1 1350 1 1 87 VAL HG23 H -1.725 0.066 -4.501 1.00 . A A . 90 VAL HG23 1 1 1 1351 1 1 87 VAL N N 0.362 -1.675 -1.564 1.00 . A A . 90 VAL N 1 1 1 1352 1 1 87 VAL O O -1.287 -3.668 -2.492 1.00 . A A . 90 VAL O 1 1 1 1353 1 1 88 VAL C C -5.318 -3.609 -1.418 1.00 . A A . 91 VAL C 1 1 1 1354 1 1 88 VAL CA C -3.859 -4.052 -1.469 1.00 . A A . 91 VAL CA 1 1 1 1355 1 1 88 VAL CB C -3.589 -5.142 -0.405 1.00 . A A . 91 VAL CB 1 1 1 1356 1 1 88 VAL CG1 C -3.831 -4.600 0.997 1.00 . A A . 91 VAL CG1 1 1 1 1357 1 1 88 VAL CG2 C -4.430 -6.388 -0.663 1.00 . A A . 91 VAL CG2 1 1 1 1358 1 1 88 VAL H H -3.334 -2.175 -0.680 1.00 . A A . 91 VAL H 1 1 1 1359 1 1 88 VAL HA H -3.643 -4.458 -2.448 1.00 . A A . 91 VAL HA 1 1 1 1360 1 1 88 VAL HB H -2.549 -5.422 -0.474 1.00 . A A . 91 VAL HB 1 1 1 1361 1 1 88 VAL HG11 H -3.655 -5.381 1.722 1.00 . A A . 91 VAL HG11 1 1 1 1362 1 1 88 VAL HG12 H -3.157 -3.776 1.185 1.00 . A A . 91 VAL HG12 1 1 1 1363 1 1 88 VAL HG13 H -4.850 -4.254 1.078 1.00 . A A . 91 VAL HG13 1 1 1 1364 1 1 88 VAL HG21 H -4.183 -6.795 -1.633 1.00 . A A . 91 VAL HG21 1 1 1 1365 1 1 88 VAL HG22 H -4.225 -7.125 0.097 1.00 . A A . 91 VAL HG22 1 1 1 1366 1 1 88 VAL HG23 H -5.478 -6.129 -0.638 1.00 . A A . 91 VAL HG23 1 1 1 1367 1 1 88 VAL N N -3.005 -2.903 -1.251 1.00 . A A . 91 VAL N 1 1 1 1368 1 1 88 VAL O O -5.644 -2.622 -0.746 1.00 . A A . 91 VAL O 1 1 1 1369 1 1 89 ASP C C -8.128 -4.212 -0.692 1.00 . A A . 92 ASP C 1 1 1 1370 1 1 89 ASP CA C -7.608 -4.042 -2.117 1.00 . A A . 92 ASP CA 1 1 1 1371 1 1 89 ASP CB C -8.350 -4.983 -3.070 1.00 . A A . 92 ASP CB 1 1 1 1372 1 1 89 ASP CG C -8.082 -4.666 -4.529 1.00 . A A . 92 ASP CG 1 1 1 1373 1 1 89 ASP H H -5.837 -5.003 -2.754 1.00 . A A . 92 ASP H 1 1 1 1374 1 1 89 ASP HA H -7.771 -3.020 -2.428 1.00 . A A . 92 ASP HA 1 1 1 1375 1 1 89 ASP HB2 H -8.037 -6.000 -2.880 1.00 . A A . 92 ASP HB2 1 1 1 1376 1 1 89 ASP HB3 H -9.411 -4.897 -2.893 1.00 . A A . 92 ASP HB3 1 1 1 1377 1 1 89 ASP N N -6.176 -4.301 -2.158 1.00 . A A . 92 ASP N 1 1 1 1378 1 1 89 ASP O O -7.931 -5.253 -0.065 1.00 . A A . 92 ASP O 1 1 1 1379 1 1 89 ASP OD1 O -7.073 -5.156 -5.078 1.00 . A A . 92 ASP OD1 1 1 1 1380 1 1 89 ASP OD2 O -8.885 -3.921 -5.133 1.00 . A A . 92 ASP OD2 1 1 1 1381 1 1 90 PRO C C -9.989 -4.219 1.765 1.00 . A A . 93 PRO C 1 1 1 1382 1 1 90 PRO CA C -9.174 -3.044 1.240 1.00 . A A . 93 PRO CA 1 1 1 1383 1 1 90 PRO CB C -10.008 -1.756 1.295 1.00 . A A . 93 PRO CB 1 1 1 1384 1 1 90 PRO CD C -9.260 -2.005 -0.955 1.00 . A A . 93 PRO CD 1 1 1 1385 1 1 90 PRO CG C -10.377 -1.463 -0.118 1.00 . A A . 93 PRO CG 1 1 1 1386 1 1 90 PRO HA H -8.299 -2.925 1.860 1.00 . A A . 93 PRO HA 1 1 1 1387 1 1 90 PRO HB2 H -10.884 -1.919 1.904 1.00 . A A . 93 PRO HB2 1 1 1 1388 1 1 90 PRO HB3 H -9.413 -0.960 1.717 1.00 . A A . 93 PRO HB3 1 1 1 1389 1 1 90 PRO HD2 H -9.627 -2.310 -1.925 1.00 . A A . 93 PRO HD2 1 1 1 1390 1 1 90 PRO HD3 H -8.473 -1.273 -1.057 1.00 . A A . 93 PRO HD3 1 1 1 1391 1 1 90 PRO HG2 H -11.305 -1.957 -0.364 1.00 . A A . 93 PRO HG2 1 1 1 1392 1 1 90 PRO HG3 H -10.468 -0.396 -0.262 1.00 . A A . 93 PRO HG3 1 1 1 1393 1 1 90 PRO N N -8.800 -3.164 -0.178 1.00 . A A . 93 PRO N 1 1 1 1394 1 1 90 PRO O O -9.801 -4.652 2.901 1.00 . A A . 93 PRO O 1 1 1 1395 1 1 91 GLU C C -10.888 -7.113 1.486 1.00 . A A . 94 GLU C 1 1 1 1396 1 1 91 GLU CA C -11.729 -5.851 1.341 1.00 . A A . 94 GLU CA 1 1 1 1397 1 1 91 GLU CB C -12.835 -6.081 0.316 1.00 . A A . 94 GLU CB 1 1 1 1398 1 1 91 GLU CD C -14.678 -5.071 -1.063 1.00 . A A . 94 GLU CD 1 1 1 1399 1 1 91 GLU CG C -13.721 -4.869 0.089 1.00 . A A . 94 GLU CG 1 1 1 1400 1 1 91 GLU H H -10.987 -4.356 0.035 1.00 . A A . 94 GLU H 1 1 1 1401 1 1 91 GLU HA H -12.172 -5.610 2.296 1.00 . A A . 94 GLU HA 1 1 1 1402 1 1 91 GLU HB2 H -12.384 -6.351 -0.627 1.00 . A A . 94 GLU HB2 1 1 1 1403 1 1 91 GLU HB3 H -13.457 -6.897 0.654 1.00 . A A . 94 GLU HB3 1 1 1 1404 1 1 91 GLU HG2 H -14.294 -4.682 0.986 1.00 . A A . 94 GLU HG2 1 1 1 1405 1 1 91 GLU HG3 H -13.095 -4.015 -0.125 1.00 . A A . 94 GLU HG3 1 1 1 1406 1 1 91 GLU N N -10.889 -4.733 0.939 1.00 . A A . 94 GLU N 1 1 1 1407 1 1 91 GLU O O -11.085 -7.908 2.410 1.00 . A A . 94 GLU O 1 1 1 1408 1 1 91 GLU OE1 O -14.215 -5.090 -2.222 1.00 . A A . 94 GLU OE1 1 1 1 1409 1 1 91 GLU OE2 O -15.894 -5.221 -0.818 1.00 . A A . 94 GLU OE2 1 1 1 1410 1 1 92 THR C C -8.074 -8.397 1.703 1.00 . A A . 95 THR C 1 1 1 1411 1 1 92 THR CA C -9.069 -8.432 0.551 1.00 . A A . 95 THR CA 1 1 1 1412 1 1 92 THR CB C -8.299 -8.524 -0.773 1.00 . A A . 95 THR CB 1 1 1 1413 1 1 92 THR CG2 C -7.590 -9.864 -0.879 1.00 . A A . 95 THR CG2 1 1 1 1414 1 1 92 THR H H -9.825 -6.583 -0.116 1.00 . A A . 95 THR H 1 1 1 1415 1 1 92 THR HA H -9.684 -9.314 0.646 1.00 . A A . 95 THR HA 1 1 1 1416 1 1 92 THR HB H -7.561 -7.736 -0.805 1.00 . A A . 95 THR HB 1 1 1 1417 1 1 92 THR HG1 H -8.730 -8.493 -2.698 1.00 . A A . 95 THR HG1 1 1 1 1418 1 1 92 THR HG21 H -8.321 -10.657 -0.909 1.00 . A A . 95 THR HG21 1 1 1 1419 1 1 92 THR HG22 H -6.995 -9.887 -1.780 1.00 . A A . 95 THR HG22 1 1 1 1420 1 1 92 THR HG23 H -6.946 -10.002 -0.020 1.00 . A A . 95 THR HG23 1 1 1 1421 1 1 92 THR N N -9.941 -7.272 0.572 1.00 . A A . 95 THR N 1 1 1 1422 1 1 92 THR O O -7.745 -9.434 2.280 1.00 . A A . 95 THR O 1 1 1 1423 1 1 92 THR OG1 O -9.206 -8.367 -1.872 1.00 . A A . 95 THR OG1 1 1 1 1424 1 1 93 ASP C C -7.140 -7.643 4.409 1.00 . A A . 96 ASP C 1 1 1 1425 1 1 93 ASP CA C -6.619 -7.057 3.107 1.00 . A A . 96 ASP CA 1 1 1 1426 1 1 93 ASP CB C -6.289 -5.579 3.310 1.00 . A A . 96 ASP CB 1 1 1 1427 1 1 93 ASP CG C -5.543 -5.319 4.605 1.00 . A A . 96 ASP CG 1 1 1 1428 1 1 93 ASP H H -7.911 -6.409 1.553 1.00 . A A . 96 ASP H 1 1 1 1429 1 1 93 ASP HA H -5.724 -7.585 2.816 1.00 . A A . 96 ASP HA 1 1 1 1430 1 1 93 ASP HB2 H -5.677 -5.238 2.488 1.00 . A A . 96 ASP HB2 1 1 1 1431 1 1 93 ASP HB3 H -7.209 -5.012 3.326 1.00 . A A . 96 ASP HB3 1 1 1 1432 1 1 93 ASP N N -7.601 -7.206 2.041 1.00 . A A . 96 ASP N 1 1 1 1433 1 1 93 ASP O O -6.451 -8.414 5.073 1.00 . A A . 96 ASP O 1 1 1 1434 1 1 93 ASP OD1 O -4.331 -5.606 4.671 1.00 . A A . 96 ASP OD1 1 1 1 1435 1 1 93 ASP OD2 O -6.177 -4.825 5.563 1.00 . A A . 96 ASP OD2 1 1 1 1436 1 1 94 GLU C C -9.144 -9.290 6.006 1.00 . A A . 97 GLU C 1 1 1 1437 1 1 94 GLU CA C -8.978 -7.771 5.981 1.00 . A A . 97 GLU CA 1 1 1 1438 1 1 94 GLU CB C -10.325 -7.087 6.194 1.00 . A A . 97 GLU CB 1 1 1 1439 1 1 94 GLU CD C -11.571 -4.918 6.491 1.00 . A A . 97 GLU CD 1 1 1 1440 1 1 94 GLU CG C -10.238 -5.570 6.207 1.00 . A A . 97 GLU CG 1 1 1 1441 1 1 94 GLU H H -8.902 -6.755 4.130 1.00 . A A . 97 GLU H 1 1 1 1442 1 1 94 GLU HA H -8.313 -7.484 6.782 1.00 . A A . 97 GLU HA 1 1 1 1443 1 1 94 GLU HB2 H -10.992 -7.379 5.398 1.00 . A A . 97 GLU HB2 1 1 1 1444 1 1 94 GLU HB3 H -10.737 -7.411 7.139 1.00 . A A . 97 GLU HB3 1 1 1 1445 1 1 94 GLU HG2 H -9.536 -5.268 6.969 1.00 . A A . 97 GLU HG2 1 1 1 1446 1 1 94 GLU HG3 H -9.888 -5.234 5.242 1.00 . A A . 97 GLU HG3 1 1 1 1447 1 1 94 GLU N N -8.381 -7.324 4.735 1.00 . A A . 97 GLU N 1 1 1 1448 1 1 94 GLU O O -8.929 -9.924 7.040 1.00 . A A . 97 GLU O 1 1 1 1449 1 1 94 GLU OE1 O -12.560 -5.264 5.814 1.00 . A A . 97 GLU OE1 1 1 1 1450 1 1 94 GLU OE2 O -11.642 -4.063 7.399 1.00 . A A . 97 GLU OE2 1 1 1 1451 1 1 95 GLN C C -8.391 -12.063 4.840 1.00 . A A . 98 GLN C 1 1 1 1452 1 1 95 GLN CA C -9.730 -11.322 4.806 1.00 . A A . 98 GLN CA 1 1 1 1453 1 1 95 GLN CB C -10.552 -11.729 3.572 1.00 . A A . 98 GLN CB 1 1 1 1454 1 1 95 GLN CD C -10.760 -11.751 1.056 1.00 . A A . 98 GLN CD 1 1 1 1455 1 1 95 GLN CG C -9.870 -11.461 2.244 1.00 . A A . 98 GLN CG 1 1 1 1456 1 1 95 GLN H H -9.673 -9.328 4.073 1.00 . A A . 98 GLN H 1 1 1 1457 1 1 95 GLN HA H -10.284 -11.604 5.690 1.00 . A A . 98 GLN HA 1 1 1 1458 1 1 95 GLN HB2 H -10.761 -12.786 3.629 1.00 . A A . 98 GLN HB2 1 1 1 1459 1 1 95 GLN HB3 H -11.488 -11.189 3.585 1.00 . A A . 98 GLN HB3 1 1 1 1460 1 1 95 GLN HE21 H -10.078 -13.608 0.971 1.00 . A A . 98 GLN HE21 1 1 1 1461 1 1 95 GLN HE22 H -11.257 -13.185 -0.227 1.00 . A A . 98 GLN HE22 1 1 1 1462 1 1 95 GLN HG2 H -9.572 -10.424 2.207 1.00 . A A . 98 GLN HG2 1 1 1 1463 1 1 95 GLN HG3 H -8.991 -12.089 2.176 1.00 . A A . 98 GLN HG3 1 1 1 1464 1 1 95 GLN N N -9.529 -9.876 4.873 1.00 . A A . 98 GLN N 1 1 1 1465 1 1 95 GLN NE2 N -10.691 -12.970 0.555 1.00 . A A . 98 GLN NE2 1 1 1 1466 1 1 95 GLN O O -8.267 -13.094 5.495 1.00 . A A . 98 GLN O 1 1 1 1467 1 1 95 GLN OE1 O -11.501 -10.882 0.590 1.00 . A A . 98 GLN OE1 1 1 1 1468 1 1 96 LEU C C -5.370 -12.043 5.460 1.00 . A A . 99 LEU C 1 1 1 1469 1 1 96 LEU CA C -6.071 -12.162 4.105 1.00 . A A . 99 LEU CA 1 1 1 1470 1 1 96 LEU CB C -5.195 -11.567 2.994 1.00 . A A . 99 LEU CB 1 1 1 1471 1 1 96 LEU CD1 C -4.661 -11.302 0.554 1.00 . A A . 99 LEU CD1 1 1 1 1472 1 1 96 LEU CD2 C -5.917 -13.314 1.319 1.00 . A A . 99 LEU CD2 1 1 1 1473 1 1 96 LEU CG C -5.674 -11.828 1.557 1.00 . A A . 99 LEU CG 1 1 1 1474 1 1 96 LEU H H -7.532 -10.690 3.646 1.00 . A A . 99 LEU H 1 1 1 1475 1 1 96 LEU HA H -6.229 -13.208 3.891 1.00 . A A . 99 LEU HA 1 1 1 1476 1 1 96 LEU HB2 H -5.142 -10.498 3.144 1.00 . A A . 99 LEU HB2 1 1 1 1477 1 1 96 LEU HB3 H -4.199 -11.975 3.095 1.00 . A A . 99 LEU HB3 1 1 1 1478 1 1 96 LEU HD11 H -5.012 -11.506 -0.449 1.00 . A A . 99 LEU HD11 1 1 1 1479 1 1 96 LEU HD12 H -4.542 -10.236 0.687 1.00 . A A . 99 LEU HD12 1 1 1 1480 1 1 96 LEU HD13 H -3.713 -11.796 0.712 1.00 . A A . 99 LEU HD13 1 1 1 1481 1 1 96 LEU HD21 H -6.692 -13.664 1.987 1.00 . A A . 99 LEU HD21 1 1 1 1482 1 1 96 LEU HD22 H -6.228 -13.472 0.292 1.00 . A A . 99 LEU HD22 1 1 1 1483 1 1 96 LEU HD23 H -5.003 -13.864 1.508 1.00 . A A . 99 LEU HD23 1 1 1 1484 1 1 96 LEU HG H -6.605 -11.304 1.395 1.00 . A A . 99 LEU HG 1 1 1 1485 1 1 96 LEU N N -7.385 -11.527 4.145 1.00 . A A . 99 LEU N 1 1 1 1486 1 1 96 LEU O O -4.637 -12.943 5.870 1.00 . A A . 99 LEU O 1 1 1 1487 1 1 97 GLN C C -5.662 -11.740 8.479 1.00 . A A . 100 GLN C 1 1 1 1488 1 1 97 GLN CA C -5.051 -10.745 7.498 1.00 . A A . 100 GLN CA 1 1 1 1489 1 1 97 GLN CB C -5.252 -9.314 8.003 1.00 . A A . 100 GLN CB 1 1 1 1490 1 1 97 GLN CD C -4.235 -7.000 8.071 1.00 . A A . 100 GLN CD 1 1 1 1491 1 1 97 GLN CG C -4.381 -8.291 7.291 1.00 . A A . 100 GLN CG 1 1 1 1492 1 1 97 GLN H H -6.141 -10.218 5.755 1.00 . A A . 100 GLN H 1 1 1 1493 1 1 97 GLN HA H -3.989 -10.941 7.438 1.00 . A A . 100 GLN HA 1 1 1 1494 1 1 97 GLN HB2 H -6.286 -9.036 7.860 1.00 . A A . 100 GLN HB2 1 1 1 1495 1 1 97 GLN HB3 H -5.020 -9.280 9.056 1.00 . A A . 100 GLN HB3 1 1 1 1496 1 1 97 GLN HE21 H -4.052 -5.966 6.376 1.00 . A A . 100 GLN HE21 1 1 1 1497 1 1 97 GLN HE22 H -3.962 -5.053 7.846 1.00 . A A . 100 GLN HE22 1 1 1 1498 1 1 97 GLN HG2 H -3.400 -8.714 7.141 1.00 . A A . 100 GLN HG2 1 1 1 1499 1 1 97 GLN HG3 H -4.826 -8.066 6.332 1.00 . A A . 100 GLN HG3 1 1 1 1500 1 1 97 GLN N N -5.601 -10.933 6.157 1.00 . A A . 100 GLN N 1 1 1 1501 1 1 97 GLN NE2 N -4.067 -5.896 7.367 1.00 . A A . 100 GLN NE2 1 1 1 1502 1 1 97 GLN O O -4.993 -12.200 9.403 1.00 . A A . 100 GLN O 1 1 1 1503 1 1 97 GLN OE1 O -4.266 -6.997 9.303 1.00 . A A . 100 GLN OE1 1 1 1 1504 1 1 98 LYS C C -6.949 -14.434 8.967 1.00 . A A . 101 LYS C 1 1 1 1505 1 1 98 LYS CA C -7.615 -13.068 9.103 1.00 . A A . 101 LYS CA 1 1 1 1506 1 1 98 LYS CB C -9.097 -13.178 8.733 1.00 . A A . 101 LYS CB 1 1 1 1507 1 1 98 LYS CD C -11.376 -12.134 8.746 1.00 . A A . 101 LYS CD 1 1 1 1508 1 1 98 LYS CE C -12.200 -10.927 9.156 1.00 . A A . 101 LYS CE 1 1 1 1509 1 1 98 LYS CG C -9.918 -11.968 9.138 1.00 . A A . 101 LYS CG 1 1 1 1510 1 1 98 LYS H H -7.436 -11.623 7.556 1.00 . A A . 101 LYS H 1 1 1 1511 1 1 98 LYS HA H -7.537 -12.749 10.132 1.00 . A A . 101 LYS HA 1 1 1 1512 1 1 98 LYS HB2 H -9.182 -13.300 7.662 1.00 . A A . 101 LYS HB2 1 1 1 1513 1 1 98 LYS HB3 H -9.515 -14.048 9.219 1.00 . A A . 101 LYS HB3 1 1 1 1514 1 1 98 LYS HD2 H -11.439 -12.250 7.674 1.00 . A A . 101 LYS HD2 1 1 1 1515 1 1 98 LYS HD3 H -11.774 -13.014 9.231 1.00 . A A . 101 LYS HD3 1 1 1 1516 1 1 98 LYS HE2 H -13.230 -11.102 8.885 1.00 . A A . 101 LYS HE2 1 1 1 1517 1 1 98 LYS HE3 H -12.128 -10.802 10.227 1.00 . A A . 101 LYS HE3 1 1 1 1518 1 1 98 LYS HG2 H -9.854 -11.844 10.209 1.00 . A A . 101 LYS HG2 1 1 1 1519 1 1 98 LYS HG3 H -9.520 -11.094 8.645 1.00 . A A . 101 LYS HG3 1 1 1 1520 1 1 98 LYS HZ1 H -10.725 -9.516 8.709 1.00 . A A . 101 LYS HZ1 1 1 1 1521 1 1 98 LYS HZ2 H -11.842 -9.768 7.455 1.00 . A A . 101 LYS HZ2 1 1 1 1522 1 1 98 LYS HZ3 H -12.287 -8.867 8.819 1.00 . A A . 101 LYS HZ3 1 1 1 1523 1 1 98 LYS N N -6.937 -12.067 8.277 1.00 . A A . 101 LYS N 1 1 1 1524 1 1 98 LYS NZ N -11.731 -9.685 8.490 1.00 . A A . 101 LYS NZ 1 1 1 1525 1 1 98 LYS O O -7.141 -15.316 9.806 1.00 . A A . 101 LYS O 1 1 1 1526 1 1 99 LEU C C -4.118 -15.834 8.405 1.00 . A A . 102 LEU C 1 1 1 1527 1 1 99 LEU CA C -5.457 -15.848 7.666 1.00 . A A . 102 LEU CA 1 1 1 1528 1 1 99 LEU CB C -5.246 -16.052 6.166 1.00 . A A . 102 LEU CB 1 1 1 1529 1 1 99 LEU CD1 C -6.199 -16.016 3.849 1.00 . A A . 102 LEU CD1 1 1 1 1530 1 1 99 LEU CD2 C -7.420 -17.199 5.676 1.00 . A A . 102 LEU CD2 1 1 1 1531 1 1 99 LEU CG C -6.527 -16.018 5.330 1.00 . A A . 102 LEU CG 1 1 1 1532 1 1 99 LEU H H -6.107 -13.880 7.242 1.00 . A A . 102 LEU H 1 1 1 1533 1 1 99 LEU HA H -6.059 -16.657 8.051 1.00 . A A . 102 LEU HA 1 1 1 1534 1 1 99 LEU HB2 H -4.584 -15.279 5.806 1.00 . A A . 102 LEU HB2 1 1 1 1535 1 1 99 LEU HB3 H -4.771 -17.010 6.014 1.00 . A A . 102 LEU HB3 1 1 1 1536 1 1 99 LEU HD11 H -7.117 -15.998 3.276 1.00 . A A . 102 LEU HD11 1 1 1 1537 1 1 99 LEU HD12 H -5.612 -15.140 3.611 1.00 . A A . 102 LEU HD12 1 1 1 1538 1 1 99 LEU HD13 H -5.639 -16.905 3.602 1.00 . A A . 102 LEU HD13 1 1 1 1539 1 1 99 LEU HD21 H -8.316 -17.159 5.074 1.00 . A A . 102 LEU HD21 1 1 1 1540 1 1 99 LEU HD22 H -6.893 -18.120 5.476 1.00 . A A . 102 LEU HD22 1 1 1 1541 1 1 99 LEU HD23 H -7.686 -17.155 6.722 1.00 . A A . 102 LEU HD23 1 1 1 1542 1 1 99 LEU HG H -7.070 -15.112 5.552 1.00 . A A . 102 LEU HG 1 1 1 1543 1 1 99 LEU N N -6.182 -14.607 7.899 1.00 . A A . 102 LEU N 1 1 1 1544 1 1 99 LEU O O -3.435 -16.854 8.494 1.00 . A A . 102 LEU O 1 1 1 1545 1 1 100 GLY C C -1.318 -14.212 8.904 1.00 . A A . 103 GLY C 1 1 1 1546 1 1 100 GLY CA C -2.541 -14.556 9.732 1.00 . A A . 103 GLY CA 1 1 1 1547 1 1 100 GLY H H -4.324 -13.883 8.806 1.00 . A A . 103 GLY H 1 1 1 1548 1 1 100 GLY HA2 H -2.685 -13.787 10.478 1.00 . A A . 103 GLY HA2 1 1 1 1549 1 1 100 GLY HA3 H -2.365 -15.498 10.235 1.00 . A A . 103 GLY HA3 1 1 1 1550 1 1 100 GLY N N -3.754 -14.671 8.940 1.00 . A A . 103 GLY N 1 1 1 1551 1 1 100 GLY O O -0.191 -14.268 9.398 1.00 . A A . 103 GLY O 1 1 1 1552 1 1 101 VAL C C -0.061 -12.080 6.759 1.00 . A A . 104 VAL C 1 1 1 1553 1 1 101 VAL CA C -0.429 -13.560 6.744 1.00 . A A . 104 VAL CA 1 1 1 1554 1 1 101 VAL CB C -0.772 -13.985 5.301 1.00 . A A . 104 VAL CB 1 1 1 1555 1 1 101 VAL CG1 C 0.451 -13.873 4.402 1.00 . A A . 104 VAL CG1 1 1 1 1556 1 1 101 VAL CG2 C -1.331 -15.400 5.284 1.00 . A A . 104 VAL CG2 1 1 1 1557 1 1 101 VAL H H -2.452 -13.731 7.335 1.00 . A A . 104 VAL H 1 1 1 1558 1 1 101 VAL HA H 0.425 -14.133 7.075 1.00 . A A . 104 VAL HA 1 1 1 1559 1 1 101 VAL HB H -1.532 -13.317 4.921 1.00 . A A . 104 VAL HB 1 1 1 1560 1 1 101 VAL HG11 H 1.229 -14.528 4.767 1.00 . A A . 104 VAL HG11 1 1 1 1561 1 1 101 VAL HG12 H 0.185 -14.158 3.394 1.00 . A A . 104 VAL HG12 1 1 1 1562 1 1 101 VAL HG13 H 0.807 -12.854 4.402 1.00 . A A . 104 VAL HG13 1 1 1 1563 1 1 101 VAL HG21 H -2.222 -15.443 5.893 1.00 . A A . 104 VAL HG21 1 1 1 1564 1 1 101 VAL HG22 H -1.577 -15.677 4.271 1.00 . A A . 104 VAL HG22 1 1 1 1565 1 1 101 VAL HG23 H -0.594 -16.083 5.678 1.00 . A A . 104 VAL HG23 1 1 1 1566 1 1 101 VAL N N -1.533 -13.835 7.653 1.00 . A A . 104 VAL N 1 1 1 1567 1 1 101 VAL O O -0.932 -11.211 6.778 1.00 . A A . 104 VAL O 1 1 1 1568 1 1 102 GLN C C 1.640 -9.819 5.376 1.00 . A A . 105 GLN C 1 1 1 1569 1 1 102 GLN CA C 1.745 -10.440 6.768 1.00 . A A . 105 GLN CA 1 1 1 1570 1 1 102 GLN CB C 3.199 -10.403 7.252 1.00 . A A . 105 GLN CB 1 1 1 1571 1 1 102 GLN CD C 3.469 -12.547 8.602 1.00 . A A . 105 GLN CD 1 1 1 1572 1 1 102 GLN CG C 3.417 -11.026 8.627 1.00 . A A . 105 GLN CG 1 1 1 1573 1 1 102 GLN H H 1.877 -12.550 6.741 1.00 . A A . 105 GLN H 1 1 1 1574 1 1 102 GLN HA H 1.133 -9.867 7.450 1.00 . A A . 105 GLN HA 1 1 1 1575 1 1 102 GLN HB2 H 3.814 -10.935 6.542 1.00 . A A . 105 GLN HB2 1 1 1 1576 1 1 102 GLN HB3 H 3.523 -9.374 7.292 1.00 . A A . 105 GLN HB3 1 1 1 1577 1 1 102 GLN HE21 H 4.249 -12.532 6.775 1.00 . A A . 105 GLN HE21 1 1 1 1578 1 1 102 GLN HE22 H 4.005 -14.098 7.475 1.00 . A A . 105 GLN HE22 1 1 1 1579 1 1 102 GLN HG2 H 4.348 -10.660 9.029 1.00 . A A . 105 GLN HG2 1 1 1 1580 1 1 102 GLN HG3 H 2.604 -10.723 9.272 1.00 . A A . 105 GLN HG3 1 1 1 1581 1 1 102 GLN N N 1.240 -11.807 6.754 1.00 . A A . 105 GLN N 1 1 1 1582 1 1 102 GLN NE2 N 3.952 -13.113 7.505 1.00 . A A . 105 GLN NE2 1 1 1 1583 1 1 102 GLN O O 2.500 -10.037 4.516 1.00 . A A . 105 GLN O 1 1 1 1584 1 1 102 GLN OE1 O 3.093 -13.207 9.569 1.00 . A A . 105 GLN OE1 1 1 1 1585 1 1 103 VAL C C 1.314 -7.419 3.441 1.00 . A A . 106 VAL C 1 1 1 1586 1 1 103 VAL CA C 0.264 -8.447 3.882 1.00 . A A . 106 VAL CA 1 1 1 1587 1 1 103 VAL CB C -1.140 -7.784 3.934 1.00 . A A . 106 VAL CB 1 1 1 1588 1 1 103 VAL CG1 C -1.520 -7.140 2.606 1.00 . A A . 106 VAL CG1 1 1 1 1589 1 1 103 VAL CG2 C -2.186 -8.810 4.338 1.00 . A A . 106 VAL CG2 1 1 1 1590 1 1 103 VAL H H 0.000 -8.844 5.944 1.00 . A A . 106 VAL H 1 1 1 1591 1 1 103 VAL HA H 0.232 -9.243 3.155 1.00 . A A . 106 VAL HA 1 1 1 1592 1 1 103 VAL HB H -1.120 -7.012 4.686 1.00 . A A . 106 VAL HB 1 1 1 1593 1 1 103 VAL HG11 H -0.748 -6.445 2.308 1.00 . A A . 106 VAL HG11 1 1 1 1594 1 1 103 VAL HG12 H -1.628 -7.906 1.852 1.00 . A A . 106 VAL HG12 1 1 1 1595 1 1 103 VAL HG13 H -2.456 -6.612 2.718 1.00 . A A . 106 VAL HG13 1 1 1 1596 1 1 103 VAL HG21 H -1.949 -9.200 5.316 1.00 . A A . 106 VAL HG21 1 1 1 1597 1 1 103 VAL HG22 H -3.159 -8.340 4.364 1.00 . A A . 106 VAL HG22 1 1 1 1598 1 1 103 VAL HG23 H -2.195 -9.618 3.619 1.00 . A A . 106 VAL HG23 1 1 1 1599 1 1 103 VAL N N 0.587 -9.041 5.178 1.00 . A A . 106 VAL N 1 1 1 1600 1 1 103 VAL O O 1.473 -7.158 2.250 1.00 . A A . 106 VAL O 1 1 1 1601 1 1 104 ARG C C 4.077 -6.153 3.126 1.00 . A A . 107 ARG C 1 1 1 1602 1 1 104 ARG CA C 2.994 -5.780 4.140 1.00 . A A . 107 ARG CA 1 1 1 1603 1 1 104 ARG CB C 3.659 -5.311 5.438 1.00 . A A . 107 ARG CB 1 1 1 1604 1 1 104 ARG CD C 5.429 -5.846 7.143 1.00 . A A . 107 ARG CD 1 1 1 1605 1 1 104 ARG CG C 4.393 -6.414 6.186 1.00 . A A . 107 ARG CG 1 1 1 1606 1 1 104 ARG CZ C 7.728 -5.351 6.378 1.00 . A A . 107 ARG CZ 1 1 1 1607 1 1 104 ARG H H 1.954 -7.206 5.322 1.00 . A A . 107 ARG H 1 1 1 1608 1 1 104 ARG HA H 2.424 -4.962 3.731 1.00 . A A . 107 ARG HA 1 1 1 1609 1 1 104 ARG HB2 H 4.370 -4.533 5.203 1.00 . A A . 107 ARG HB2 1 1 1 1610 1 1 104 ARG HB3 H 2.901 -4.905 6.092 1.00 . A A . 107 ARG HB3 1 1 1 1611 1 1 104 ARG HD2 H 4.930 -5.218 7.866 1.00 . A A . 107 ARG HD2 1 1 1 1612 1 1 104 ARG HD3 H 5.919 -6.663 7.651 1.00 . A A . 107 ARG HD3 1 1 1 1613 1 1 104 ARG HE H 6.111 -4.251 5.940 1.00 . A A . 107 ARG HE 1 1 1 1614 1 1 104 ARG HG2 H 3.676 -6.992 6.751 1.00 . A A . 107 ARG HG2 1 1 1 1615 1 1 104 ARG HG3 H 4.889 -7.052 5.469 1.00 . A A . 107 ARG HG3 1 1 1 1616 1 1 104 ARG HH11 H 7.615 -6.948 7.616 1.00 . A A . 107 ARG HH11 1 1 1 1617 1 1 104 ARG HH12 H 9.197 -6.604 6.992 1.00 . A A . 107 ARG HH12 1 1 1 1618 1 1 104 ARG HH21 H 8.175 -3.816 5.125 1.00 . A A . 107 ARG HH21 1 1 1 1619 1 1 104 ARG HH22 H 9.523 -4.818 5.604 1.00 . A A . 107 ARG HH22 1 1 1 1620 1 1 104 ARG N N 2.055 -6.877 4.405 1.00 . A A . 107 ARG N 1 1 1 1621 1 1 104 ARG NE N 6.431 -5.056 6.431 1.00 . A A . 107 ARG NE 1 1 1 1622 1 1 104 ARG NH1 N 8.216 -6.383 7.052 1.00 . A A . 107 ARG NH1 1 1 1 1623 1 1 104 ARG NH2 N 8.541 -4.606 5.644 1.00 . A A . 107 ARG NH2 1 1 1 1624 1 1 104 ARG O O 4.496 -5.316 2.336 1.00 . A A . 107 ARG O 1 1 1 1625 1 1 105 GLU C C 5.678 -9.344 2.194 1.00 . A A . 108 GLU C 1 1 1 1626 1 1 105 GLU CA C 5.573 -7.831 2.223 1.00 . A A . 108 GLU CA 1 1 1 1627 1 1 105 GLU CB C 6.940 -7.250 2.605 1.00 . A A . 108 GLU CB 1 1 1 1628 1 1 105 GLU CD C 9.447 -7.373 2.213 1.00 . A A . 108 GLU CD 1 1 1 1629 1 1 105 GLU CG C 8.071 -7.777 1.731 1.00 . A A . 108 GLU CG 1 1 1 1630 1 1 105 GLU H H 4.142 -8.035 3.775 1.00 . A A . 108 GLU H 1 1 1 1631 1 1 105 GLU HA H 5.301 -7.476 1.237 1.00 . A A . 108 GLU HA 1 1 1 1632 1 1 105 GLU HB2 H 6.904 -6.175 2.507 1.00 . A A . 108 GLU HB2 1 1 1 1633 1 1 105 GLU HB3 H 7.157 -7.505 3.632 1.00 . A A . 108 GLU HB3 1 1 1 1634 1 1 105 GLU HG2 H 8.019 -8.855 1.715 1.00 . A A . 108 GLU HG2 1 1 1 1635 1 1 105 GLU HG3 H 7.934 -7.399 0.726 1.00 . A A . 108 GLU HG3 1 1 1 1636 1 1 105 GLU N N 4.529 -7.397 3.146 1.00 . A A . 108 GLU N 1 1 1 1637 1 1 105 GLU O O 5.864 -9.946 1.135 1.00 . A A . 108 GLU O 1 1 1 1638 1 1 105 GLU OE1 O 9.579 -6.947 3.380 1.00 . A A . 108 GLU OE1 1 1 1 1639 1 1 105 GLU OE2 O 10.413 -7.497 1.427 1.00 . A A . 108 GLU OE2 1 1 1 1640 1 1 106 GLU C C 4.756 -12.150 2.588 1.00 . A A . 109 GLU C 1 1 1 1641 1 1 106 GLU CA C 5.707 -11.400 3.504 1.00 . A A . 109 GLU CA 1 1 1 1642 1 1 106 GLU CB C 5.480 -11.823 4.953 1.00 . A A . 109 GLU CB 1 1 1 1643 1 1 106 GLU CD C 7.920 -11.707 5.527 1.00 . A A . 109 GLU CD 1 1 1 1644 1 1 106 GLU CG C 6.522 -11.279 5.912 1.00 . A A . 109 GLU CG 1 1 1 1645 1 1 106 GLU H H 5.381 -9.419 4.165 1.00 . A A . 109 GLU H 1 1 1 1646 1 1 106 GLU HA H 6.721 -11.650 3.225 1.00 . A A . 109 GLU HA 1 1 1 1647 1 1 106 GLU HB2 H 4.511 -11.472 5.272 1.00 . A A . 109 GLU HB2 1 1 1 1648 1 1 106 GLU HB3 H 5.500 -12.901 5.009 1.00 . A A . 109 GLU HB3 1 1 1 1649 1 1 106 GLU HG2 H 6.475 -10.199 5.906 1.00 . A A . 109 GLU HG2 1 1 1 1650 1 1 106 GLU HG3 H 6.309 -11.645 6.905 1.00 . A A . 109 GLU HG3 1 1 1 1651 1 1 106 GLU N N 5.558 -9.956 3.367 1.00 . A A . 109 GLU N 1 1 1 1652 1 1 106 GLU O O 5.072 -13.234 2.120 1.00 . A A . 109 GLU O 1 1 1 1653 1 1 106 GLU OE1 O 8.291 -12.862 5.820 1.00 . A A . 109 GLU OE1 1 1 1 1654 1 1 106 GLU OE2 O 8.646 -10.899 4.908 1.00 . A A . 109 GLU OE2 1 1 1 1655 1 1 107 LEU C C 3.181 -12.232 0.011 1.00 . A A . 110 LEU C 1 1 1 1656 1 1 107 LEU CA C 2.624 -12.162 1.433 1.00 . A A . 110 LEU CA 1 1 1 1657 1 1 107 LEU CB C 1.330 -11.344 1.460 1.00 . A A . 110 LEU CB 1 1 1 1658 1 1 107 LEU CD1 C -1.162 -11.304 1.637 1.00 . A A . 110 LEU CD1 1 1 1 1659 1 1 107 LEU CD2 C -0.081 -12.562 -0.221 1.00 . A A . 110 LEU CD2 1 1 1 1660 1 1 107 LEU CG C 0.042 -12.135 1.232 1.00 . A A . 110 LEU CG 1 1 1 1661 1 1 107 LEU H H 3.394 -10.700 2.750 1.00 . A A . 110 LEU H 1 1 1 1662 1 1 107 LEU HA H 2.421 -13.163 1.783 1.00 . A A . 110 LEU HA 1 1 1 1663 1 1 107 LEU HB2 H 1.261 -10.852 2.417 1.00 . A A . 110 LEU HB2 1 1 1 1664 1 1 107 LEU HB3 H 1.397 -10.590 0.689 1.00 . A A . 110 LEU HB3 1 1 1 1665 1 1 107 LEU HD11 H -2.064 -11.874 1.469 1.00 . A A . 110 LEU HD11 1 1 1 1666 1 1 107 LEU HD12 H -1.089 -11.049 2.685 1.00 . A A . 110 LEU HD12 1 1 1 1667 1 1 107 LEU HD13 H -1.191 -10.402 1.047 1.00 . A A . 110 LEU HD13 1 1 1 1668 1 1 107 LEU HD21 H 0.770 -13.169 -0.491 1.00 . A A . 110 LEU HD21 1 1 1 1669 1 1 107 LEU HD22 H -0.989 -13.133 -0.353 1.00 . A A . 110 LEU HD22 1 1 1 1670 1 1 107 LEU HD23 H -0.113 -11.685 -0.852 1.00 . A A . 110 LEU HD23 1 1 1 1671 1 1 107 LEU HG H 0.058 -13.025 1.844 1.00 . A A . 110 LEU HG 1 1 1 1672 1 1 107 LEU N N 3.601 -11.558 2.324 1.00 . A A . 110 LEU N 1 1 1 1673 1 1 107 LEU O O 3.022 -13.237 -0.676 1.00 . A A . 110 LEU O 1 1 1 1674 1 1 108 LEU C C 5.584 -12.101 -1.897 1.00 . A A . 111 LEU C 1 1 1 1675 1 1 108 LEU CA C 4.438 -11.105 -1.748 1.00 . A A . 111 LEU CA 1 1 1 1676 1 1 108 LEU CB C 4.942 -9.689 -2.071 1.00 . A A . 111 LEU CB 1 1 1 1677 1 1 108 LEU CD1 C 3.439 -8.116 -0.782 1.00 . A A . 111 LEU CD1 1 1 1 1678 1 1 108 LEU CD2 C 4.390 -7.422 -2.986 1.00 . A A . 111 LEU CD2 1 1 1 1679 1 1 108 LEU CG C 3.871 -8.592 -2.164 1.00 . A A . 111 LEU CG 1 1 1 1680 1 1 108 LEU H H 4.023 -10.430 0.215 1.00 . A A . 111 LEU H 1 1 1 1681 1 1 108 LEU HA H 3.657 -11.368 -2.446 1.00 . A A . 111 LEU HA 1 1 1 1682 1 1 108 LEU HB2 H 5.651 -9.403 -1.309 1.00 . A A . 111 LEU HB2 1 1 1 1683 1 1 108 LEU HB3 H 5.459 -9.728 -3.018 1.00 . A A . 111 LEU HB3 1 1 1 1684 1 1 108 LEU HD11 H 4.294 -7.729 -0.252 1.00 . A A . 111 LEU HD11 1 1 1 1685 1 1 108 LEU HD12 H 2.698 -7.336 -0.886 1.00 . A A . 111 LEU HD12 1 1 1 1686 1 1 108 LEU HD13 H 3.016 -8.944 -0.230 1.00 . A A . 111 LEU HD13 1 1 1 1687 1 1 108 LEU HD21 H 4.695 -7.773 -3.961 1.00 . A A . 111 LEU HD21 1 1 1 1688 1 1 108 LEU HD22 H 3.609 -6.684 -3.097 1.00 . A A . 111 LEU HD22 1 1 1 1689 1 1 108 LEU HD23 H 5.236 -6.978 -2.484 1.00 . A A . 111 LEU HD23 1 1 1 1690 1 1 108 LEU HG H 3.000 -8.990 -2.665 1.00 . A A . 111 LEU HG 1 1 1 1691 1 1 108 LEU N N 3.874 -11.176 -0.403 1.00 . A A . 111 LEU N 1 1 1 1692 1 1 108 LEU O O 5.832 -12.629 -2.982 1.00 . A A . 111 LEU O 1 1 1 1693 1 1 109 ARG C C 6.797 -14.728 -0.735 1.00 . A A . 112 ARG C 1 1 1 1694 1 1 109 ARG CA C 7.364 -13.321 -0.770 1.00 . A A . 112 ARG CA 1 1 1 1695 1 1 109 ARG CB C 8.226 -13.129 0.471 1.00 . A A . 112 ARG CB 1 1 1 1696 1 1 109 ARG CD C 9.540 -11.617 1.943 1.00 . A A . 112 ARG CD 1 1 1 1697 1 1 109 ARG CG C 8.794 -11.737 0.629 1.00 . A A . 112 ARG CG 1 1 1 1698 1 1 109 ARG CZ C 11.176 -12.995 3.184 1.00 . A A . 112 ARG CZ 1 1 1 1699 1 1 109 ARG H H 6.059 -11.857 0.025 1.00 . A A . 112 ARG H 1 1 1 1700 1 1 109 ARG HA H 7.968 -13.195 -1.656 1.00 . A A . 112 ARG HA 1 1 1 1701 1 1 109 ARG HB2 H 7.629 -13.349 1.343 1.00 . A A . 112 ARG HB2 1 1 1 1702 1 1 109 ARG HB3 H 9.051 -13.826 0.428 1.00 . A A . 112 ARG HB3 1 1 1 1703 1 1 109 ARG HD2 H 9.938 -10.624 2.021 1.00 . A A . 112 ARG HD2 1 1 1 1704 1 1 109 ARG HD3 H 8.849 -11.792 2.753 1.00 . A A . 112 ARG HD3 1 1 1 1705 1 1 109 ARG HE H 10.972 -12.970 1.185 1.00 . A A . 112 ARG HE 1 1 1 1706 1 1 109 ARG HG2 H 9.473 -11.536 -0.185 1.00 . A A . 112 ARG HG2 1 1 1 1707 1 1 109 ARG HG3 H 7.984 -11.022 0.616 1.00 . A A . 112 ARG HG3 1 1 1 1708 1 1 109 ARG HH11 H 10.016 -11.803 4.357 1.00 . A A . 112 ARG HH11 1 1 1 1709 1 1 109 ARG HH12 H 11.149 -12.817 5.204 1.00 . A A . 112 ARG HH12 1 1 1 1710 1 1 109 ARG HH21 H 12.459 -14.296 2.303 1.00 . A A . 112 ARG HH21 1 1 1 1711 1 1 109 ARG HH22 H 12.543 -14.233 4.041 1.00 . A A . 112 ARG HH22 1 1 1 1712 1 1 109 ARG N N 6.281 -12.346 -0.796 1.00 . A A . 112 ARG N 1 1 1 1713 1 1 109 ARG NE N 10.634 -12.585 2.036 1.00 . A A . 112 ARG NE 1 1 1 1714 1 1 109 ARG NH1 N 10.754 -12.497 4.339 1.00 . A A . 112 ARG NH1 1 1 1 1715 1 1 109 ARG NH2 N 12.139 -13.911 3.174 1.00 . A A . 112 ARG NH2 1 1 1 1716 1 1 109 ARG O O 7.119 -15.569 -1.574 1.00 . A A . 112 ARG O 1 1 1 1717 1 1 110 ALA C C 4.291 -16.656 -0.502 1.00 . A A . 113 ALA C 1 1 1 1718 1 1 110 ALA CA C 5.362 -16.272 0.513 1.00 . A A . 113 ALA CA 1 1 1 1719 1 1 110 ALA CB C 4.777 -16.308 1.908 1.00 . A A . 113 ALA CB 1 1 1 1720 1 1 110 ALA H H 5.706 -14.209 0.850 1.00 . A A . 113 ALA H 1 1 1 1721 1 1 110 ALA HA H 6.159 -16.999 0.470 1.00 . A A . 113 ALA HA 1 1 1 1722 1 1 110 ALA HB1 H 5.545 -16.058 2.627 1.00 . A A . 113 ALA HB1 1 1 1 1723 1 1 110 ALA HB2 H 3.972 -15.593 1.974 1.00 . A A . 113 ALA HB2 1 1 1 1724 1 1 110 ALA HB3 H 4.401 -17.299 2.113 1.00 . A A . 113 ALA HB3 1 1 1 1725 1 1 110 ALA N N 5.942 -14.957 0.252 1.00 . A A . 113 ALA N 1 1 1 1726 1 1 110 ALA O O 3.213 -17.129 -0.142 1.00 . A A . 113 ALA O 1 1 1 1727 1 1 111 GLN C C 4.175 -18.386 -3.143 1.00 . A A . 114 GLN C 1 1 1 1728 1 1 111 GLN CA C 3.756 -16.957 -2.838 1.00 . A A . 114 GLN CA 1 1 1 1729 1 1 111 GLN CB C 3.875 -16.081 -4.086 1.00 . A A . 114 GLN CB 1 1 1 1730 1 1 111 GLN CD C 1.799 -14.703 -3.632 1.00 . A A . 114 GLN CD 1 1 1 1731 1 1 111 GLN CG C 3.288 -14.684 -3.925 1.00 . A A . 114 GLN CG 1 1 1 1732 1 1 111 GLN H H 5.403 -15.942 -1.980 1.00 . A A . 114 GLN H 1 1 1 1733 1 1 111 GLN HA H 2.736 -16.959 -2.493 1.00 . A A . 114 GLN HA 1 1 1 1734 1 1 111 GLN HB2 H 4.921 -15.977 -4.337 1.00 . A A . 114 GLN HB2 1 1 1 1735 1 1 111 GLN HB3 H 3.366 -16.568 -4.902 1.00 . A A . 114 GLN HB3 1 1 1 1736 1 1 111 GLN HE21 H 2.145 -14.549 -1.682 1.00 . A A . 114 GLN HE21 1 1 1 1737 1 1 111 GLN HE22 H 0.483 -14.635 -2.153 1.00 . A A . 114 GLN HE22 1 1 1 1738 1 1 111 GLN HG2 H 3.791 -14.190 -3.106 1.00 . A A . 114 GLN HG2 1 1 1 1739 1 1 111 GLN HG3 H 3.454 -14.130 -4.837 1.00 . A A . 114 GLN HG3 1 1 1 1740 1 1 111 GLN N N 4.591 -16.448 -1.765 1.00 . A A . 114 GLN N 1 1 1 1741 1 1 111 GLN NE2 N 1.438 -14.623 -2.364 1.00 . A A . 114 GLN NE2 1 1 1 1742 1 1 111 GLN O O 3.542 -19.094 -3.927 1.00 . A A . 114 GLN O 1 1 1 1743 1 1 111 GLN OE1 O 0.979 -14.751 -4.548 1.00 . A A . 114 GLN OE1 1 1 1 1744 1 1 112 GLU C C 5.553 -20.803 -1.221 1.00 . A A . 115 GLU C 1 1 1 1745 1 1 112 GLU CA C 5.772 -20.141 -2.576 1.00 . A A . 115 GLU CA 1 1 1 1746 1 1 112 GLU CB C 7.267 -20.138 -2.908 1.00 . A A . 115 GLU CB 1 1 1 1747 1 1 112 GLU CD C 9.124 -19.161 -4.300 1.00 . A A . 115 GLU CD 1 1 1 1748 1 1 112 GLU CG C 7.627 -19.317 -4.134 1.00 . A A . 115 GLU CG 1 1 1 1749 1 1 112 GLU H H 5.751 -18.126 -1.969 1.00 . A A . 115 GLU H 1 1 1 1750 1 1 112 GLU HA H 5.228 -20.680 -3.338 1.00 . A A . 115 GLU HA 1 1 1 1751 1 1 112 GLU HB2 H 7.810 -19.738 -2.064 1.00 . A A . 115 GLU HB2 1 1 1 1752 1 1 112 GLU HB3 H 7.586 -21.154 -3.078 1.00 . A A . 115 GLU HB3 1 1 1 1753 1 1 112 GLU HG2 H 7.231 -19.807 -5.010 1.00 . A A . 115 GLU HG2 1 1 1 1754 1 1 112 GLU HG3 H 7.185 -18.334 -4.039 1.00 . A A . 115 GLU HG3 1 1 1 1755 1 1 112 GLU N N 5.269 -18.780 -2.513 1.00 . A A . 115 GLU N 1 1 1 1756 1 1 112 GLU O O 6.277 -20.505 -0.271 1.00 . A A . 115 GLU O 1 1 1 1757 1 1 112 GLU OE1 O 9.750 -20.041 -4.925 1.00 . A A . 115 GLU OE1 1 1 1 1758 1 1 112 GLU OE2 O 9.682 -18.164 -3.796 1.00 . A A . 115 GLU OE2 1 1 1 1759 1 1 113 ALA C C 3.650 -21.215 1.096 1.00 . A A . 116 ALA C 1 1 1 1760 1 1 113 ALA CA C 4.145 -22.289 0.125 1.00 . A A . 116 ALA CA 1 1 1 1761 1 1 113 ALA CB C 5.279 -23.103 0.741 1.00 . A A . 116 ALA CB 1 1 1 1762 1 1 113 ALA H H 4.080 -21.939 -1.966 1.00 . A A . 116 ALA H 1 1 1 1763 1 1 113 ALA HA H 3.326 -22.962 -0.087 1.00 . A A . 116 ALA HA 1 1 1 1764 1 1 113 ALA HB1 H 4.918 -23.610 1.624 1.00 . A A . 116 ALA HB1 1 1 1 1765 1 1 113 ALA HB2 H 5.630 -23.832 0.025 1.00 . A A . 116 ALA HB2 1 1 1 1766 1 1 113 ALA HB3 H 6.091 -22.444 1.010 1.00 . A A . 116 ALA HB3 1 1 1 1767 1 1 113 ALA N N 4.556 -21.682 -1.142 1.00 . A A . 116 ALA N 1 1 1 1768 1 1 113 ALA O O 4.440 -20.600 1.809 1.00 . A A . 116 ALA O 1 1 1 1769 1 1 114 PRO C C 2.118 -19.893 3.373 1.00 . A A . 117 PRO C 1 1 1 1770 1 1 114 PRO CA C 1.697 -19.909 1.905 1.00 . A A . 117 PRO CA 1 1 1 1771 1 1 114 PRO CB C 0.200 -20.211 1.787 1.00 . A A . 117 PRO CB 1 1 1 1772 1 1 114 PRO CD C 1.322 -21.784 0.389 1.00 . A A . 117 PRO CD 1 1 1 1773 1 1 114 PRO CG C 0.068 -20.964 0.511 1.00 . A A . 117 PRO CG 1 1 1 1774 1 1 114 PRO HA H 1.900 -18.944 1.468 1.00 . A A . 117 PRO HA 1 1 1 1775 1 1 114 PRO HB2 H -0.117 -20.804 2.634 1.00 . A A . 117 PRO HB2 1 1 1 1776 1 1 114 PRO HB3 H -0.354 -19.287 1.758 1.00 . A A . 117 PRO HB3 1 1 1 1777 1 1 114 PRO HD2 H 1.188 -22.752 0.849 1.00 . A A . 117 PRO HD2 1 1 1 1778 1 1 114 PRO HD3 H 1.602 -21.892 -0.649 1.00 . A A . 117 PRO HD3 1 1 1 1779 1 1 114 PRO HG2 H -0.798 -21.608 0.554 1.00 . A A . 117 PRO HG2 1 1 1 1780 1 1 114 PRO HG3 H -0.013 -20.276 -0.316 1.00 . A A . 117 PRO HG3 1 1 1 1781 1 1 114 PRO N N 2.324 -20.988 1.122 1.00 . A A . 117 PRO N 1 1 1 1782 1 1 114 PRO O O 1.630 -20.686 4.182 1.00 . A A . 117 PRO O 1 1 1 1783 1 1 115 GLY C C 4.949 -18.481 5.134 1.00 . A A . 118 GLY C 1 1 1 1784 1 1 115 GLY CA C 3.481 -18.840 5.073 1.00 . A A . 118 GLY CA 1 1 1 1785 1 1 115 GLY H H 3.414 -18.421 3.005 1.00 . A A . 118 GLY H 1 1 1 1786 1 1 115 GLY HA2 H 2.909 -18.062 5.555 1.00 . A A . 118 GLY HA2 1 1 1 1787 1 1 115 GLY HA3 H 3.324 -19.771 5.600 1.00 . A A . 118 GLY HA3 1 1 1 1788 1 1 115 GLY N N 3.025 -18.986 3.707 1.00 . A A . 118 GLY N 1 1 1 1789 1 1 115 GLY O O 5.578 -18.253 4.103 1.00 . A A . 118 GLY O 1 1 1 1790 1 1 116 GLN C C 7.758 -19.354 6.138 1.00 . A A . 119 GLN C 1 1 1 1791 1 1 116 GLN CA C 6.918 -18.138 6.505 1.00 . A A . 119 GLN CA 1 1 1 1792 1 1 116 GLN CB C 7.223 -17.700 7.943 1.00 . A A . 119 GLN CB 1 1 1 1793 1 1 116 GLN CD C 5.263 -16.127 8.320 1.00 . A A . 119 GLN CD 1 1 1 1794 1 1 116 GLN CG C 6.771 -16.284 8.283 1.00 . A A . 119 GLN CG 1 1 1 1795 1 1 116 GLN H H 4.946 -18.613 7.131 1.00 . A A . 119 GLN H 1 1 1 1796 1 1 116 GLN HA H 7.166 -17.330 5.833 1.00 . A A . 119 GLN HA 1 1 1 1797 1 1 116 GLN HB2 H 6.729 -18.379 8.622 1.00 . A A . 119 GLN HB2 1 1 1 1798 1 1 116 GLN HB3 H 8.289 -17.762 8.105 1.00 . A A . 119 GLN HB3 1 1 1 1799 1 1 116 GLN HE21 H 5.238 -16.630 10.238 1.00 . A A . 119 GLN HE21 1 1 1 1800 1 1 116 GLN HE22 H 3.700 -16.281 9.530 1.00 . A A . 119 GLN HE22 1 1 1 1801 1 1 116 GLN HG2 H 7.165 -16.020 9.254 1.00 . A A . 119 GLN HG2 1 1 1 1802 1 1 116 GLN HG3 H 7.170 -15.608 7.541 1.00 . A A . 119 GLN HG3 1 1 1 1803 1 1 116 GLN N N 5.503 -18.437 6.334 1.00 . A A . 119 GLN N 1 1 1 1804 1 1 116 GLN NE2 N 4.675 -16.369 9.478 1.00 . A A . 119 GLN NE2 1 1 1 1805 1 1 116 GLN O O 8.950 -19.229 5.858 1.00 . A A . 119 GLN O 1 1 1 1806 1 1 116 GLN OE1 O 4.631 -15.794 7.316 1.00 . A A . 119 GLN OE1 1 1 1 1807 1 1 117 ALA C C 8.806 -22.159 6.825 1.00 . A A . 120 ALA C 1 1 1 1808 1 1 117 ALA CA C 7.744 -21.790 5.797 1.00 . A A . 120 ALA CA 1 1 1 1809 1 1 117 ALA CB C 8.330 -21.754 4.388 1.00 . A A . 120 ALA CB 1 1 1 1810 1 1 117 ALA H H 6.157 -20.519 6.367 1.00 . A A . 120 ALA H 1 1 1 1811 1 1 117 ALA HA H 6.976 -22.550 5.816 1.00 . A A . 120 ALA HA 1 1 1 1812 1 1 117 ALA HB1 H 8.723 -22.729 4.138 1.00 . A A . 120 ALA HB1 1 1 1 1813 1 1 117 ALA HB2 H 7.558 -21.485 3.683 1.00 . A A . 120 ALA HB2 1 1 1 1814 1 1 117 ALA HB3 H 9.126 -21.025 4.349 1.00 . A A . 120 ALA HB3 1 1 1 1815 1 1 117 ALA N N 7.108 -20.518 6.132 1.00 . A A . 120 ALA N 1 1 1 1816 1 1 117 ALA O O 8.426 -22.587 7.934 1.00 . A A . 120 ALA O 1 1 1 1817 1 1 117 ALA OXT O 10.012 -22.027 6.525 1.00 . A A . 120 ALA OXT 1 1 2 1818 1 1 1 GLY C C -13.706 -21.909 1.673 1.00 . A A . 4 GLY C 1 1 2 1819 1 1 1 GLY CA C -13.981 -23.380 1.870 1.00 . A A . 4 GLY CA 1 1 2 1820 1 1 1 GLY H1 H -14.443 -25.073 0.737 1.00 . A A . 4 GLY H1 1 1 2 1821 1 1 1 GLY H2 H -13.583 -23.887 -0.113 1.00 . A A . 4 GLY H2 1 1 2 1822 1 1 1 GLY H3 H -15.223 -23.660 0.218 1.00 . A A . 4 GLY H3 1 1 2 1823 1 1 1 GLY HA2 H -14.800 -23.494 2.565 1.00 . A A . 4 GLY HA2 1 1 2 1824 1 1 1 GLY HA3 H -13.101 -23.851 2.283 1.00 . A A . 4 GLY HA3 1 1 2 1825 1 1 1 GLY N N -14.331 -24.047 0.592 1.00 . A A . 4 GLY N 1 1 2 1826 1 1 1 GLY O O -14.179 -21.310 0.709 1.00 . A A . 4 GLY O 1 1 2 1827 1 1 2 ILE C C -11.451 -19.812 1.406 1.00 . A A . 5 ILE C 1 1 2 1828 1 1 2 ILE CA C -12.548 -19.930 2.454 1.00 . A A . 5 ILE CA 1 1 2 1829 1 1 2 ILE CB C -12.040 -19.361 3.801 1.00 . A A . 5 ILE CB 1 1 2 1830 1 1 2 ILE CD1 C -12.662 -19.042 6.252 1.00 . A A . 5 ILE CD1 1 1 2 1831 1 1 2 ILE CG1 C -13.102 -19.537 4.889 1.00 . A A . 5 ILE CG1 1 1 2 1832 1 1 2 ILE CG2 C -11.663 -17.890 3.663 1.00 . A A . 5 ILE CG2 1 1 2 1833 1 1 2 ILE H H -12.619 -21.843 3.348 1.00 . A A . 5 ILE H 1 1 2 1834 1 1 2 ILE HA H -13.407 -19.358 2.137 1.00 . A A . 5 ILE HA 1 1 2 1835 1 1 2 ILE HB H -11.154 -19.906 4.083 1.00 . A A . 5 ILE HB 1 1 2 1836 1 1 2 ILE HD11 H -13.455 -19.201 6.967 1.00 . A A . 5 ILE HD11 1 1 2 1837 1 1 2 ILE HD12 H -11.781 -19.583 6.563 1.00 . A A . 5 ILE HD12 1 1 2 1838 1 1 2 ILE HD13 H -12.435 -17.988 6.193 1.00 . A A . 5 ILE HD13 1 1 2 1839 1 1 2 ILE HG12 H -13.989 -18.988 4.608 1.00 . A A . 5 ILE HG12 1 1 2 1840 1 1 2 ILE HG13 H -13.345 -20.586 4.978 1.00 . A A . 5 ILE HG13 1 1 2 1841 1 1 2 ILE HG21 H -12.538 -17.318 3.396 1.00 . A A . 5 ILE HG21 1 1 2 1842 1 1 2 ILE HG22 H -11.270 -17.530 4.603 1.00 . A A . 5 ILE HG22 1 1 2 1843 1 1 2 ILE HG23 H -10.913 -17.782 2.895 1.00 . A A . 5 ILE HG23 1 1 2 1844 1 1 2 ILE N N -12.942 -21.323 2.581 1.00 . A A . 5 ILE N 1 1 2 1845 1 1 2 ILE O O -10.627 -20.715 1.266 1.00 . A A . 5 ILE O 1 1 2 1846 1 1 3 ASP C C -9.204 -17.874 0.294 1.00 . A A . 6 ASP C 1 1 2 1847 1 1 3 ASP CA C -10.421 -18.508 -0.345 1.00 . A A . 6 ASP CA 1 1 2 1848 1 1 3 ASP CB C -10.932 -17.639 -1.486 1.00 . A A . 6 ASP CB 1 1 2 1849 1 1 3 ASP CG C -11.595 -18.451 -2.578 1.00 . A A . 6 ASP CG 1 1 2 1850 1 1 3 ASP H H -12.156 -18.050 0.774 1.00 . A A . 6 ASP H 1 1 2 1851 1 1 3 ASP HA H -10.137 -19.472 -0.741 1.00 . A A . 6 ASP HA 1 1 2 1852 1 1 3 ASP HB2 H -11.650 -16.941 -1.095 1.00 . A A . 6 ASP HB2 1 1 2 1853 1 1 3 ASP HB3 H -10.105 -17.096 -1.917 1.00 . A A . 6 ASP HB3 1 1 2 1854 1 1 3 ASP N N -11.453 -18.727 0.652 1.00 . A A . 6 ASP N 1 1 2 1855 1 1 3 ASP O O -9.274 -16.768 0.833 1.00 . A A . 6 ASP O 1 1 2 1856 1 1 3 ASP OD1 O -12.715 -18.957 -2.353 1.00 . A A . 6 ASP OD1 1 1 2 1857 1 1 3 ASP OD2 O -10.998 -18.586 -3.667 1.00 . A A . 6 ASP OD2 1 1 2 1858 1 1 4 PRO C C -6.279 -16.902 0.228 1.00 . A A . 7 PRO C 1 1 2 1859 1 1 4 PRO CA C -6.837 -18.151 0.875 1.00 . A A . 7 PRO CA 1 1 2 1860 1 1 4 PRO CB C -5.878 -19.327 0.678 1.00 . A A . 7 PRO CB 1 1 2 1861 1 1 4 PRO CD C -7.934 -19.872 -0.462 1.00 . A A . 7 PRO CD 1 1 2 1862 1 1 4 PRO CG C -6.456 -20.155 -0.423 1.00 . A A . 7 PRO CG 1 1 2 1863 1 1 4 PRO HA H -6.978 -17.970 1.928 1.00 . A A . 7 PRO HA 1 1 2 1864 1 1 4 PRO HB2 H -4.902 -18.951 0.410 1.00 . A A . 7 PRO HB2 1 1 2 1865 1 1 4 PRO HB3 H -5.808 -19.888 1.594 1.00 . A A . 7 PRO HB3 1 1 2 1866 1 1 4 PRO HD2 H -8.270 -19.789 -1.485 1.00 . A A . 7 PRO HD2 1 1 2 1867 1 1 4 PRO HD3 H -8.486 -20.646 0.048 1.00 . A A . 7 PRO HD3 1 1 2 1868 1 1 4 PRO HG2 H -6.001 -19.880 -1.363 1.00 . A A . 7 PRO HG2 1 1 2 1869 1 1 4 PRO HG3 H -6.284 -21.201 -0.218 1.00 . A A . 7 PRO HG3 1 1 2 1870 1 1 4 PRO N N -8.074 -18.584 0.239 1.00 . A A . 7 PRO N 1 1 2 1871 1 1 4 PRO O O -5.620 -16.094 0.878 1.00 . A A . 7 PRO O 1 1 2 1872 1 1 5 PHE C C -6.999 -15.318 -2.971 1.00 . A A . 8 PHE C 1 1 2 1873 1 1 5 PHE CA C -6.058 -15.640 -1.828 1.00 . A A . 8 PHE CA 1 1 2 1874 1 1 5 PHE CB C -4.659 -15.957 -2.350 1.00 . A A . 8 PHE CB 1 1 2 1875 1 1 5 PHE CD1 C -3.292 -14.502 -0.852 1.00 . A A . 8 PHE CD1 1 1 2 1876 1 1 5 PHE CD2 C -2.936 -16.861 -0.773 1.00 . A A . 8 PHE CD2 1 1 2 1877 1 1 5 PHE CE1 C -2.336 -14.321 0.122 1.00 . A A . 8 PHE CE1 1 1 2 1878 1 1 5 PHE CE2 C -1.980 -16.684 0.207 1.00 . A A . 8 PHE CE2 1 1 2 1879 1 1 5 PHE CG C -3.599 -15.771 -1.313 1.00 . A A . 8 PHE CG 1 1 2 1880 1 1 5 PHE CZ C -1.684 -15.412 0.655 1.00 . A A . 8 PHE CZ 1 1 2 1881 1 1 5 PHE H H -7.151 -17.406 -1.488 1.00 . A A . 8 PHE H 1 1 2 1882 1 1 5 PHE HA H -5.999 -14.782 -1.175 1.00 . A A . 8 PHE HA 1 1 2 1883 1 1 5 PHE HB2 H -4.634 -16.991 -2.664 1.00 . A A . 8 PHE HB2 1 1 2 1884 1 1 5 PHE HB3 H -4.431 -15.315 -3.189 1.00 . A A . 8 PHE HB3 1 1 2 1885 1 1 5 PHE HD1 H -3.804 -13.648 -1.270 1.00 . A A . 8 PHE HD1 1 1 2 1886 1 1 5 PHE HD2 H -3.168 -17.856 -1.125 1.00 . A A . 8 PHE HD2 1 1 2 1887 1 1 5 PHE HE1 H -2.103 -13.327 0.472 1.00 . A A . 8 PHE HE1 1 1 2 1888 1 1 5 PHE HE2 H -1.468 -17.540 0.622 1.00 . A A . 8 PHE HE2 1 1 2 1889 1 1 5 PHE HZ H -0.941 -15.271 1.423 1.00 . A A . 8 PHE HZ 1 1 2 1890 1 1 5 PHE N N -6.565 -16.750 -1.053 1.00 . A A . 8 PHE N 1 1 2 1891 1 1 5 PHE O O -7.678 -16.201 -3.495 1.00 . A A . 8 PHE O 1 1 2 1892 1 1 6 THR C C -7.484 -12.253 -4.932 1.00 . A A . 9 THR C 1 1 2 1893 1 1 6 THR CA C -7.960 -13.586 -4.361 1.00 . A A . 9 THR CA 1 1 2 1894 1 1 6 THR CB C -9.398 -13.474 -3.793 1.00 . A A . 9 THR CB 1 1 2 1895 1 1 6 THR CG2 C -9.422 -12.725 -2.470 1.00 . A A . 9 THR CG2 1 1 2 1896 1 1 6 THR H H -6.419 -13.414 -2.933 1.00 . A A . 9 THR H 1 1 2 1897 1 1 6 THR HA H -7.966 -14.318 -5.155 1.00 . A A . 9 THR HA 1 1 2 1898 1 1 6 THR HB H -9.756 -14.474 -3.608 1.00 . A A . 9 THR HB 1 1 2 1899 1 1 6 THR HG1 H -10.099 -13.181 -5.625 1.00 . A A . 9 THR HG1 1 1 2 1900 1 1 6 THR HG21 H -9.022 -11.732 -2.609 1.00 . A A . 9 THR HG21 1 1 2 1901 1 1 6 THR HG22 H -10.440 -12.658 -2.113 1.00 . A A . 9 THR HG22 1 1 2 1902 1 1 6 THR HG23 H -8.821 -13.257 -1.746 1.00 . A A . 9 THR HG23 1 1 2 1903 1 1 6 THR N N -7.039 -14.052 -3.343 1.00 . A A . 9 THR N 1 1 2 1904 1 1 6 THR O O -7.501 -12.041 -6.144 1.00 . A A . 9 THR O 1 1 2 1905 1 1 6 THR OG1 O -10.270 -12.833 -4.735 1.00 . A A . 9 THR OG1 1 1 2 1906 1 1 7 MET C C -5.245 -9.824 -3.545 1.00 . A A . 10 MET C 1 1 2 1907 1 1 7 MET CA C -6.417 -10.122 -4.466 1.00 . A A . 10 MET CA 1 1 2 1908 1 1 7 MET CB C -7.415 -8.960 -4.460 1.00 . A A . 10 MET CB 1 1 2 1909 1 1 7 MET CE C -5.401 -6.086 -6.722 1.00 . A A . 10 MET CE 1 1 2 1910 1 1 7 MET CG C -6.806 -7.638 -4.905 1.00 . A A . 10 MET CG 1 1 2 1911 1 1 7 MET H H -7.167 -11.536 -3.098 1.00 . A A . 10 MET H 1 1 2 1912 1 1 7 MET HA H -6.041 -10.261 -5.470 1.00 . A A . 10 MET HA 1 1 2 1913 1 1 7 MET HB2 H -8.232 -9.197 -5.125 1.00 . A A . 10 MET HB2 1 1 2 1914 1 1 7 MET HB3 H -7.801 -8.836 -3.458 1.00 . A A . 10 MET HB3 1 1 2 1915 1 1 7 MET HE1 H -4.926 -5.990 -7.687 1.00 . A A . 10 MET HE1 1 1 2 1916 1 1 7 MET HE2 H -6.201 -5.367 -6.640 1.00 . A A . 10 MET HE2 1 1 2 1917 1 1 7 MET HE3 H -4.673 -5.907 -5.942 1.00 . A A . 10 MET HE3 1 1 2 1918 1 1 7 MET HG2 H -7.581 -6.887 -4.921 1.00 . A A . 10 MET HG2 1 1 2 1919 1 1 7 MET HG3 H -6.042 -7.352 -4.196 1.00 . A A . 10 MET HG3 1 1 2 1920 1 1 7 MET N N -7.049 -11.362 -4.053 1.00 . A A . 10 MET N 1 1 2 1921 1 1 7 MET O O -5.403 -9.205 -2.495 1.00 . A A . 10 MET O 1 1 2 1922 1 1 7 MET SD S -6.065 -7.741 -6.546 1.00 . A A . 10 MET SD 1 1 2 1923 1 1 8 LEU C C -2.354 -8.709 -3.230 1.00 . A A . 11 LEU C 1 1 2 1924 1 1 8 LEU CA C -2.886 -10.136 -3.121 1.00 . A A . 11 LEU CA 1 1 2 1925 1 1 8 LEU CB C -1.791 -11.175 -3.477 1.00 . A A . 11 LEU CB 1 1 2 1926 1 1 8 LEU CD1 C -2.772 -12.573 -5.353 1.00 . A A . 11 LEU CD1 1 1 2 1927 1 1 8 LEU CD2 C -1.587 -10.436 -5.903 1.00 . A A . 11 LEU CD2 1 1 2 1928 1 1 8 LEU CG C -1.648 -11.625 -4.951 1.00 . A A . 11 LEU CG 1 1 2 1929 1 1 8 LEU H H -4.011 -10.766 -4.790 1.00 . A A . 11 LEU H 1 1 2 1930 1 1 8 LEU HA H -3.183 -10.298 -2.095 1.00 . A A . 11 LEU HA 1 1 2 1931 1 1 8 LEU HB2 H -0.841 -10.761 -3.173 1.00 . A A . 11 LEU HB2 1 1 2 1932 1 1 8 LEU HB3 H -1.971 -12.056 -2.877 1.00 . A A . 11 LEU HB3 1 1 2 1933 1 1 8 LEU HD11 H -2.632 -12.883 -6.378 1.00 . A A . 11 LEU HD11 1 1 2 1934 1 1 8 LEU HD12 H -2.759 -13.441 -4.710 1.00 . A A . 11 LEU HD12 1 1 2 1935 1 1 8 LEU HD13 H -3.722 -12.067 -5.256 1.00 . A A . 11 LEU HD13 1 1 2 1936 1 1 8 LEU HD21 H -1.456 -10.791 -6.915 1.00 . A A . 11 LEU HD21 1 1 2 1937 1 1 8 LEU HD22 H -2.507 -9.873 -5.836 1.00 . A A . 11 LEU HD22 1 1 2 1938 1 1 8 LEU HD23 H -0.756 -9.801 -5.635 1.00 . A A . 11 LEU HD23 1 1 2 1939 1 1 8 LEU HG H -0.718 -12.169 -5.052 1.00 . A A . 11 LEU HG 1 1 2 1940 1 1 8 LEU N N -4.078 -10.305 -3.930 1.00 . A A . 11 LEU N 1 1 2 1941 1 1 8 LEU O O -2.658 -7.991 -4.184 1.00 . A A . 11 LEU O 1 1 2 1942 1 1 9 PRO C C 0.058 -6.748 -3.296 1.00 . A A . 12 PRO C 1 1 2 1943 1 1 9 PRO CA C -0.986 -6.933 -2.210 1.00 . A A . 12 PRO CA 1 1 2 1944 1 1 9 PRO CB C -0.314 -6.865 -0.840 1.00 . A A . 12 PRO CB 1 1 2 1945 1 1 9 PRO CD C -1.184 -9.054 -1.046 1.00 . A A . 12 PRO CD 1 1 2 1946 1 1 9 PRO CG C -0.012 -8.283 -0.522 1.00 . A A . 12 PRO CG 1 1 2 1947 1 1 9 PRO HA H -1.737 -6.163 -2.289 1.00 . A A . 12 PRO HA 1 1 2 1948 1 1 9 PRO HB2 H 0.584 -6.269 -0.904 1.00 . A A . 12 PRO HB2 1 1 2 1949 1 1 9 PRO HB3 H -0.993 -6.431 -0.120 1.00 . A A . 12 PRO HB3 1 1 2 1950 1 1 9 PRO HD2 H -0.885 -10.057 -1.319 1.00 . A A . 12 PRO HD2 1 1 2 1951 1 1 9 PRO HD3 H -1.983 -9.076 -0.321 1.00 . A A . 12 PRO HD3 1 1 2 1952 1 1 9 PRO HG2 H 0.895 -8.589 -1.018 1.00 . A A . 12 PRO HG2 1 1 2 1953 1 1 9 PRO HG3 H 0.075 -8.413 0.546 1.00 . A A . 12 PRO HG3 1 1 2 1954 1 1 9 PRO N N -1.572 -8.275 -2.233 1.00 . A A . 12 PRO N 1 1 2 1955 1 1 9 PRO O O 0.747 -7.692 -3.683 1.00 . A A . 12 PRO O 1 1 2 1956 1 1 10 ARG C C 2.057 -4.078 -4.303 1.00 . A A . 13 ARG C 1 1 2 1957 1 1 10 ARG CA C 1.170 -5.214 -4.776 1.00 . A A . 13 ARG CA 1 1 2 1958 1 1 10 ARG CB C 0.520 -4.859 -6.122 1.00 . A A . 13 ARG CB 1 1 2 1959 1 1 10 ARG CD C -1.901 -4.323 -5.656 1.00 . A A . 13 ARG CD 1 1 2 1960 1 1 10 ARG CG C -0.543 -3.766 -6.063 1.00 . A A . 13 ARG CG 1 1 2 1961 1 1 10 ARG CZ C -3.526 -3.040 -7.008 1.00 . A A . 13 ARG CZ 1 1 2 1962 1 1 10 ARG H H -0.394 -4.811 -3.421 1.00 . A A . 13 ARG H 1 1 2 1963 1 1 10 ARG HA H 1.784 -6.093 -4.911 1.00 . A A . 13 ARG HA 1 1 2 1964 1 1 10 ARG HB2 H 1.293 -4.532 -6.800 1.00 . A A . 13 ARG HB2 1 1 2 1965 1 1 10 ARG HB3 H 0.062 -5.750 -6.526 1.00 . A A . 13 ARG HB3 1 1 2 1966 1 1 10 ARG HD2 H -2.111 -5.191 -6.261 1.00 . A A . 13 ARG HD2 1 1 2 1967 1 1 10 ARG HD3 H -1.854 -4.616 -4.617 1.00 . A A . 13 ARG HD3 1 1 2 1968 1 1 10 ARG HE H -3.340 -2.912 -5.014 1.00 . A A . 13 ARG HE 1 1 2 1969 1 1 10 ARG HG2 H -0.241 -3.023 -5.342 1.00 . A A . 13 ARG HG2 1 1 2 1970 1 1 10 ARG HG3 H -0.629 -3.309 -7.038 1.00 . A A . 13 ARG HG3 1 1 2 1971 1 1 10 ARG HH11 H -2.333 -4.282 -8.091 1.00 . A A . 13 ARG HH11 1 1 2 1972 1 1 10 ARG HH12 H -3.490 -3.366 -9.005 1.00 . A A . 13 ARG HH12 1 1 2 1973 1 1 10 ARG HH21 H -4.873 -1.743 -6.215 1.00 . A A . 13 ARG HH21 1 1 2 1974 1 1 10 ARG HH22 H -4.927 -1.926 -7.944 1.00 . A A . 13 ARG HH22 1 1 2 1975 1 1 10 ARG N N 0.184 -5.528 -3.770 1.00 . A A . 13 ARG N 1 1 2 1976 1 1 10 ARG NE N -2.984 -3.351 -5.830 1.00 . A A . 13 ARG NE 1 1 2 1977 1 1 10 ARG NH1 N -3.085 -3.607 -8.124 1.00 . A A . 13 ARG NH1 1 1 2 1978 1 1 10 ARG NH2 N -4.522 -2.170 -7.065 1.00 . A A . 13 ARG NH2 1 1 2 1979 1 1 10 ARG O O 1.569 -3.040 -3.850 1.00 . A A . 13 ARG O 1 1 2 1980 1 1 11 LEU C C 4.525 -2.415 -5.319 1.00 . A A . 14 LEU C 1 1 2 1981 1 1 11 LEU CA C 4.311 -3.250 -4.069 1.00 . A A . 14 LEU CA 1 1 2 1982 1 1 11 LEU CB C 5.638 -3.845 -3.585 1.00 . A A . 14 LEU CB 1 1 2 1983 1 1 11 LEU CD1 C 6.176 -2.092 -1.870 1.00 . A A . 14 LEU CD1 1 1 2 1984 1 1 11 LEU CD2 C 8.002 -3.512 -2.822 1.00 . A A . 14 LEU CD2 1 1 2 1985 1 1 11 LEU CG C 6.675 -2.827 -3.105 1.00 . A A . 14 LEU CG 1 1 2 1986 1 1 11 LEU H H 3.683 -5.181 -4.633 1.00 . A A . 14 LEU H 1 1 2 1987 1 1 11 LEU HA H 3.893 -2.625 -3.294 1.00 . A A . 14 LEU HA 1 1 2 1988 1 1 11 LEU HB2 H 5.427 -4.524 -2.771 1.00 . A A . 14 LEU HB2 1 1 2 1989 1 1 11 LEU HB3 H 6.071 -4.409 -4.397 1.00 . A A . 14 LEU HB3 1 1 2 1990 1 1 11 LEU HD11 H 6.906 -1.358 -1.565 1.00 . A A . 14 LEU HD11 1 1 2 1991 1 1 11 LEU HD12 H 5.242 -1.598 -2.095 1.00 . A A . 14 LEU HD12 1 1 2 1992 1 1 11 LEU HD13 H 6.021 -2.798 -1.065 1.00 . A A . 14 LEU HD13 1 1 2 1993 1 1 11 LEU HD21 H 7.857 -4.283 -2.077 1.00 . A A . 14 LEU HD21 1 1 2 1994 1 1 11 LEU HD22 H 8.379 -3.957 -3.730 1.00 . A A . 14 LEU HD22 1 1 2 1995 1 1 11 LEU HD23 H 8.711 -2.786 -2.454 1.00 . A A . 14 LEU HD23 1 1 2 1996 1 1 11 LEU HG H 6.835 -2.097 -3.884 1.00 . A A . 14 LEU HG 1 1 2 1997 1 1 11 LEU N N 3.358 -4.296 -4.372 1.00 . A A . 14 LEU N 1 1 2 1998 1 1 11 LEU O O 5.139 -2.865 -6.285 1.00 . A A . 14 LEU O 1 1 2 1999 1 1 12 CYS C C 5.237 0.586 -6.353 1.00 . A A . 15 CYS C 1 1 2 2000 1 1 12 CYS CA C 4.042 -0.342 -6.460 1.00 . A A . 15 CYS CA 1 1 2 2001 1 1 12 CYS CB C 2.747 0.464 -6.566 1.00 . A A . 15 CYS CB 1 1 2 2002 1 1 12 CYS H H 3.537 -0.897 -4.488 1.00 . A A . 15 CYS H 1 1 2 2003 1 1 12 CYS HA H 4.151 -0.957 -7.341 1.00 . A A . 15 CYS HA 1 1 2 2004 1 1 12 CYS HB2 H 2.645 1.091 -5.691 1.00 . A A . 15 CYS HB2 1 1 2 2005 1 1 12 CYS HB3 H 2.792 1.089 -7.446 1.00 . A A . 15 CYS HB3 1 1 2 2006 1 1 12 CYS HG H 1.584 -1.654 -7.366 1.00 . A A . 15 CYS HG 1 1 2 2007 1 1 12 CYS N N 3.986 -1.214 -5.306 1.00 . A A . 15 CYS N 1 1 2 2008 1 1 12 CYS O O 5.296 1.454 -5.481 1.00 . A A . 15 CYS O 1 1 2 2009 1 1 12 CYS SG S 1.262 -0.558 -6.687 1.00 . A A . 15 CYS SG 1 1 2 2010 1 1 13 CYS C C 7.279 2.270 -8.308 1.00 . A A . 16 CYS C 1 1 2 2011 1 1 13 CYS CA C 7.395 1.200 -7.234 1.00 . A A . 16 CYS CA 1 1 2 2012 1 1 13 CYS CB C 8.633 0.327 -7.451 1.00 . A A . 16 CYS CB 1 1 2 2013 1 1 13 CYS H H 6.116 -0.341 -7.886 1.00 . A A . 16 CYS H 1 1 2 2014 1 1 13 CYS HA H 7.472 1.683 -6.271 1.00 . A A . 16 CYS HA 1 1 2 2015 1 1 13 CYS HB2 H 9.473 0.960 -7.699 1.00 . A A . 16 CYS HB2 1 1 2 2016 1 1 13 CYS HB3 H 8.849 -0.208 -6.539 1.00 . A A . 16 CYS HB3 1 1 2 2017 1 1 13 CYS HG H 8.274 -2.086 -8.210 1.00 . A A . 16 CYS HG 1 1 2 2018 1 1 13 CYS N N 6.206 0.377 -7.223 1.00 . A A . 16 CYS N 1 1 2 2019 1 1 13 CYS O O 7.303 1.979 -9.503 1.00 . A A . 16 CYS O 1 1 2 2020 1 1 13 CYS SG S 8.461 -0.893 -8.772 1.00 . A A . 16 CYS SG 1 1 2 2021 1 1 14 LEU C C 8.140 5.632 -8.546 1.00 . A A . 17 LEU C 1 1 2 2022 1 1 14 LEU CA C 7.025 4.629 -8.785 1.00 . A A . 17 LEU CA 1 1 2 2023 1 1 14 LEU CB C 5.652 5.311 -8.668 1.00 . A A . 17 LEU CB 1 1 2 2024 1 1 14 LEU CD1 C 4.177 6.727 -7.227 1.00 . A A . 17 LEU CD1 1 1 2 2025 1 1 14 LEU CD2 C 4.381 4.297 -6.751 1.00 . A A . 17 LEU CD2 1 1 2 2026 1 1 14 LEU CG C 5.113 5.534 -7.251 1.00 . A A . 17 LEU CG 1 1 2 2027 1 1 14 LEU H H 7.142 3.680 -6.904 1.00 . A A . 17 LEU H 1 1 2 2028 1 1 14 LEU HA H 7.132 4.237 -9.785 1.00 . A A . 17 LEU HA 1 1 2 2029 1 1 14 LEU HB2 H 5.723 6.276 -9.149 1.00 . A A . 17 LEU HB2 1 1 2 2030 1 1 14 LEU HB3 H 4.933 4.714 -9.209 1.00 . A A . 17 LEU HB3 1 1 2 2031 1 1 14 LEU HD11 H 4.660 7.568 -7.697 1.00 . A A . 17 LEU HD11 1 1 2 2032 1 1 14 LEU HD12 H 3.274 6.484 -7.761 1.00 . A A . 17 LEU HD12 1 1 2 2033 1 1 14 LEU HD13 H 3.933 6.973 -6.204 1.00 . A A . 17 LEU HD13 1 1 2 2034 1 1 14 LEU HD21 H 5.075 3.472 -6.685 1.00 . A A . 17 LEU HD21 1 1 2 2035 1 1 14 LEU HD22 H 3.963 4.495 -5.775 1.00 . A A . 17 LEU HD22 1 1 2 2036 1 1 14 LEU HD23 H 3.586 4.047 -7.439 1.00 . A A . 17 LEU HD23 1 1 2 2037 1 1 14 LEU HG H 5.933 5.736 -6.585 1.00 . A A . 17 LEU HG 1 1 2 2038 1 1 14 LEU N N 7.147 3.510 -7.870 1.00 . A A . 17 LEU N 1 1 2 2039 1 1 14 LEU O O 8.704 5.703 -7.451 1.00 . A A . 17 LEU O 1 1 2 2040 1 1 15 GLU C C 9.118 8.754 -9.571 1.00 . A A . 18 GLU C 1 1 2 2041 1 1 15 GLU CA C 9.581 7.311 -9.547 1.00 . A A . 18 GLU CA 1 1 2 2042 1 1 15 GLU CB C 10.501 7.036 -10.735 1.00 . A A . 18 GLU CB 1 1 2 2043 1 1 15 GLU CD C 11.985 5.386 -11.927 1.00 . A A . 18 GLU CD 1 1 2 2044 1 1 15 GLU CG C 11.048 5.620 -10.764 1.00 . A A . 18 GLU CG 1 1 2 2045 1 1 15 GLU H H 7.857 6.407 -10.358 1.00 . A A . 18 GLU H 1 1 2 2046 1 1 15 GLU HA H 10.126 7.131 -8.631 1.00 . A A . 18 GLU HA 1 1 2 2047 1 1 15 GLU HB2 H 9.949 7.204 -11.649 1.00 . A A . 18 GLU HB2 1 1 2 2048 1 1 15 GLU HB3 H 11.335 7.721 -10.696 1.00 . A A . 18 GLU HB3 1 1 2 2049 1 1 15 GLU HG2 H 11.585 5.435 -9.845 1.00 . A A . 18 GLU HG2 1 1 2 2050 1 1 15 GLU HG3 H 10.220 4.931 -10.843 1.00 . A A . 18 GLU HG3 1 1 2 2051 1 1 15 GLU N N 8.439 6.412 -9.572 1.00 . A A . 18 GLU N 1 1 2 2052 1 1 15 GLU O O 8.202 9.110 -10.309 1.00 . A A . 18 GLU O 1 1 2 2053 1 1 15 GLU OE1 O 13.187 5.698 -11.793 1.00 . A A . 18 GLU OE1 1 1 2 2054 1 1 15 GLU OE2 O 11.526 4.889 -12.974 1.00 . A A . 18 GLU OE2 1 1 2 2055 1 1 16 LYS C C 9.653 11.781 -9.829 1.00 . A A . 19 LYS C 1 1 2 2056 1 1 16 LYS CA C 9.364 10.952 -8.585 1.00 . A A . 19 LYS CA 1 1 2 2057 1 1 16 LYS CB C 10.084 11.543 -7.372 1.00 . A A . 19 LYS CB 1 1 2 2058 1 1 16 LYS CD C 10.253 13.381 -5.683 1.00 . A A . 19 LYS CD 1 1 2 2059 1 1 16 LYS CE C 11.658 13.820 -6.045 1.00 . A A . 19 LYS CE 1 1 2 2060 1 1 16 LYS CG C 9.509 12.862 -6.897 1.00 . A A . 19 LYS CG 1 1 2 2061 1 1 16 LYS H H 10.572 9.247 -8.306 1.00 . A A . 19 LYS H 1 1 2 2062 1 1 16 LYS HA H 8.303 10.957 -8.398 1.00 . A A . 19 LYS HA 1 1 2 2063 1 1 16 LYS HB2 H 10.025 10.837 -6.557 1.00 . A A . 19 LYS HB2 1 1 2 2064 1 1 16 LYS HB3 H 11.124 11.698 -7.625 1.00 . A A . 19 LYS HB3 1 1 2 2065 1 1 16 LYS HD2 H 9.714 14.221 -5.273 1.00 . A A . 19 LYS HD2 1 1 2 2066 1 1 16 LYS HD3 H 10.313 12.593 -4.945 1.00 . A A . 19 LYS HD3 1 1 2 2067 1 1 16 LYS HE2 H 12.147 13.019 -6.577 1.00 . A A . 19 LYS HE2 1 1 2 2068 1 1 16 LYS HE3 H 11.590 14.687 -6.685 1.00 . A A . 19 LYS HE3 1 1 2 2069 1 1 16 LYS HG2 H 9.589 13.587 -7.693 1.00 . A A . 19 LYS HG2 1 1 2 2070 1 1 16 LYS HG3 H 8.470 12.720 -6.639 1.00 . A A . 19 LYS HG3 1 1 2 2071 1 1 16 LYS HZ1 H 12.536 13.342 -4.215 1.00 . A A . 19 LYS HZ1 1 1 2 2072 1 1 16 LYS HZ2 H 13.419 14.463 -5.127 1.00 . A A . 19 LYS HZ2 1 1 2 2073 1 1 16 LYS HZ3 H 12.010 14.949 -4.326 1.00 . A A . 19 LYS HZ3 1 1 2 2074 1 1 16 LYS N N 9.771 9.576 -8.775 1.00 . A A . 19 LYS N 1 1 2 2075 1 1 16 LYS NZ N 12.458 14.166 -4.845 1.00 . A A . 19 LYS NZ 1 1 2 2076 1 1 16 LYS O O 10.786 11.820 -10.314 1.00 . A A . 19 LYS O 1 1 2 2077 1 1 17 GLY C C 8.984 14.738 -11.053 1.00 . A A . 20 GLY C 1 1 2 2078 1 1 17 GLY CA C 8.777 13.301 -11.479 1.00 . A A . 20 GLY CA 1 1 2 2079 1 1 17 GLY H H 7.732 12.313 -9.933 1.00 . A A . 20 GLY H 1 1 2 2080 1 1 17 GLY HA2 H 9.630 12.977 -12.055 1.00 . A A . 20 GLY HA2 1 1 2 2081 1 1 17 GLY HA3 H 7.893 13.242 -12.093 1.00 . A A . 20 GLY HA3 1 1 2 2082 1 1 17 GLY N N 8.620 12.427 -10.342 1.00 . A A . 20 GLY N 1 1 2 2083 1 1 17 GLY O O 9.298 14.998 -9.888 1.00 . A A . 20 GLY O 1 1 2 2084 1 1 18 PRO C C 8.121 17.649 -10.562 1.00 . A A . 21 PRO C 1 1 2 2085 1 1 18 PRO CA C 9.002 17.123 -11.695 1.00 . A A . 21 PRO CA 1 1 2 2086 1 1 18 PRO CB C 8.640 17.812 -13.020 1.00 . A A . 21 PRO CB 1 1 2 2087 1 1 18 PRO CD C 8.325 15.470 -13.351 1.00 . A A . 21 PRO CD 1 1 2 2088 1 1 18 PRO CG C 7.809 16.820 -13.759 1.00 . A A . 21 PRO CG 1 1 2 2089 1 1 18 PRO HA H 10.037 17.321 -11.459 1.00 . A A . 21 PRO HA 1 1 2 2090 1 1 18 PRO HB2 H 8.085 18.716 -12.818 1.00 . A A . 21 PRO HB2 1 1 2 2091 1 1 18 PRO HB3 H 9.543 18.052 -13.562 1.00 . A A . 21 PRO HB3 1 1 2 2092 1 1 18 PRO HD2 H 7.533 14.737 -13.382 1.00 . A A . 21 PRO HD2 1 1 2 2093 1 1 18 PRO HD3 H 9.145 15.170 -13.987 1.00 . A A . 21 PRO HD3 1 1 2 2094 1 1 18 PRO HG2 H 6.772 16.926 -13.478 1.00 . A A . 21 PRO HG2 1 1 2 2095 1 1 18 PRO HG3 H 7.928 16.961 -14.824 1.00 . A A . 21 PRO HG3 1 1 2 2096 1 1 18 PRO N N 8.782 15.698 -11.969 1.00 . A A . 21 PRO N 1 1 2 2097 1 1 18 PRO O O 8.504 18.574 -9.848 1.00 . A A . 21 PRO O 1 1 2 2098 1 1 19 ASN C C 5.697 16.338 -8.404 1.00 . A A . 22 ASN C 1 1 2 2099 1 1 19 ASN CA C 6.022 17.483 -9.353 1.00 . A A . 22 ASN CA 1 1 2 2100 1 1 19 ASN CB C 4.729 18.033 -9.966 1.00 . A A . 22 ASN CB 1 1 2 2101 1 1 19 ASN CG C 4.961 19.263 -10.821 1.00 . A A . 22 ASN CG 1 1 2 2102 1 1 19 ASN H H 6.716 16.284 -10.961 1.00 . A A . 22 ASN H 1 1 2 2103 1 1 19 ASN HA H 6.505 18.269 -8.791 1.00 . A A . 22 ASN HA 1 1 2 2104 1 1 19 ASN HB2 H 4.279 17.271 -10.584 1.00 . A A . 22 ASN HB2 1 1 2 2105 1 1 19 ASN HB3 H 4.045 18.292 -9.171 1.00 . A A . 22 ASN HB3 1 1 2 2106 1 1 19 ASN HD21 H 5.072 18.138 -12.454 1.00 . A A . 22 ASN HD21 1 1 2 2107 1 1 19 ASN HD22 H 5.261 19.847 -12.700 1.00 . A A . 22 ASN HD22 1 1 2 2108 1 1 19 ASN N N 6.953 17.046 -10.388 1.00 . A A . 22 ASN N 1 1 2 2109 1 1 19 ASN ND2 N 5.116 19.062 -12.120 1.00 . A A . 22 ASN ND2 1 1 2 2110 1 1 19 ASN O O 4.547 16.158 -8.000 1.00 . A A . 22 ASN O 1 1 2 2111 1 1 19 ASN OD1 O 4.989 20.387 -10.317 1.00 . A A . 22 ASN OD1 1 1 2 2112 1 1 20 GLY C C 6.013 13.217 -7.794 1.00 . A A . 23 GLY C 1 1 2 2113 1 1 20 GLY CA C 6.523 14.477 -7.122 1.00 . A A . 23 GLY CA 1 1 2 2114 1 1 20 GLY H H 7.597 15.727 -8.448 1.00 . A A . 23 GLY H 1 1 2 2115 1 1 20 GLY HA2 H 7.469 14.259 -6.648 1.00 . A A . 23 GLY HA2 1 1 2 2116 1 1 20 GLY HA3 H 5.819 14.781 -6.367 1.00 . A A . 23 GLY HA3 1 1 2 2117 1 1 20 GLY N N 6.711 15.563 -8.059 1.00 . A A . 23 GLY N 1 1 2 2118 1 1 20 GLY O O 6.385 12.921 -8.929 1.00 . A A . 23 GLY O 1 1 2 2119 1 1 21 TYR C C 3.271 11.348 -8.199 1.00 . A A . 24 TYR C 1 1 2 2120 1 1 21 TYR CA C 4.677 11.205 -7.626 1.00 . A A . 24 TYR CA 1 1 2 2121 1 1 21 TYR CB C 4.704 10.137 -6.534 1.00 . A A . 24 TYR CB 1 1 2 2122 1 1 21 TYR CD1 C 6.965 9.025 -6.509 1.00 . A A . 24 TYR CD1 1 1 2 2123 1 1 21 TYR CD2 C 6.477 10.610 -4.801 1.00 . A A . 24 TYR CD2 1 1 2 2124 1 1 21 TYR CE1 C 8.221 8.824 -5.975 1.00 . A A . 24 TYR CE1 1 1 2 2125 1 1 21 TYR CE2 C 7.733 10.417 -4.255 1.00 . A A . 24 TYR CE2 1 1 2 2126 1 1 21 TYR CG C 6.074 9.919 -5.935 1.00 . A A . 24 TYR CG 1 1 2 2127 1 1 21 TYR CZ C 8.603 9.522 -4.847 1.00 . A A . 24 TYR CZ 1 1 2 2128 1 1 21 TYR H H 4.834 12.797 -6.236 1.00 . A A . 24 TYR H 1 1 2 2129 1 1 21 TYR HA H 5.341 10.904 -8.423 1.00 . A A . 24 TYR HA 1 1 2 2130 1 1 21 TYR HB2 H 4.033 10.424 -5.737 1.00 . A A . 24 TYR HB2 1 1 2 2131 1 1 21 TYR HB3 H 4.375 9.200 -6.956 1.00 . A A . 24 TYR HB3 1 1 2 2132 1 1 21 TYR HD1 H 6.663 8.479 -7.392 1.00 . A A . 24 TYR HD1 1 1 2 2133 1 1 21 TYR HD2 H 5.793 11.309 -4.343 1.00 . A A . 24 TYR HD2 1 1 2 2134 1 1 21 TYR HE1 H 8.896 8.122 -6.439 1.00 . A A . 24 TYR HE1 1 1 2 2135 1 1 21 TYR HE2 H 8.027 10.964 -3.373 1.00 . A A . 24 TYR HE2 1 1 2 2136 1 1 21 TYR HH H 10.514 9.354 -5.014 1.00 . A A . 24 TYR HH 1 1 2 2137 1 1 21 TYR N N 5.160 12.476 -7.107 1.00 . A A . 24 TYR N 1 1 2 2138 1 1 21 TYR O O 2.861 10.579 -9.066 1.00 . A A . 24 TYR O 1 1 2 2139 1 1 21 TYR OH O 9.858 9.329 -4.312 1.00 . A A . 24 TYR OH 1 1 2 2140 1 1 22 GLY C C 0.096 11.881 -7.734 1.00 . A A . 25 GLY C 1 1 2 2141 1 1 22 GLY CA C 1.260 12.674 -8.294 1.00 . A A . 25 GLY CA 1 1 2 2142 1 1 22 GLY H H 2.865 12.834 -6.921 1.00 . A A . 25 GLY H 1 1 2 2143 1 1 22 GLY HA2 H 1.071 13.725 -8.130 1.00 . A A . 25 GLY HA2 1 1 2 2144 1 1 22 GLY HA3 H 1.318 12.498 -9.359 1.00 . A A . 25 GLY HA3 1 1 2 2145 1 1 22 GLY N N 2.537 12.333 -7.701 1.00 . A A . 25 GLY N 1 1 2 2146 1 1 22 GLY O O -0.863 11.596 -8.449 1.00 . A A . 25 GLY O 1 1 2 2147 1 1 23 PHE C C -1.375 11.550 -4.555 1.00 . A A . 26 PHE C 1 1 2 2148 1 1 23 PHE CA C -0.956 10.832 -5.833 1.00 . A A . 26 PHE CA 1 1 2 2149 1 1 23 PHE CB C -0.611 9.357 -5.549 1.00 . A A . 26 PHE CB 1 1 2 2150 1 1 23 PHE CD1 C 1.736 9.361 -4.650 1.00 . A A . 26 PHE CD1 1 1 2 2151 1 1 23 PHE CD2 C -0.039 8.735 -3.183 1.00 . A A . 26 PHE CD2 1 1 2 2152 1 1 23 PHE CE1 C 2.648 9.169 -3.632 1.00 . A A . 26 PHE CE1 1 1 2 2153 1 1 23 PHE CE2 C 0.869 8.543 -2.161 1.00 . A A . 26 PHE CE2 1 1 2 2154 1 1 23 PHE CG C 0.385 9.147 -4.439 1.00 . A A . 26 PHE CG 1 1 2 2155 1 1 23 PHE CZ C 2.214 8.761 -2.385 1.00 . A A . 26 PHE CZ 1 1 2 2156 1 1 23 PHE H H 0.954 11.738 -5.935 1.00 . A A . 26 PHE H 1 1 2 2157 1 1 23 PHE HA H -1.788 10.864 -6.525 1.00 . A A . 26 PHE HA 1 1 2 2158 1 1 23 PHE HB2 H -1.514 8.834 -5.279 1.00 . A A . 26 PHE HB2 1 1 2 2159 1 1 23 PHE HB3 H -0.203 8.914 -6.447 1.00 . A A . 26 PHE HB3 1 1 2 2160 1 1 23 PHE HD1 H 2.077 9.679 -5.624 1.00 . A A . 26 PHE HD1 1 1 2 2161 1 1 23 PHE HD2 H -1.091 8.560 -3.009 1.00 . A A . 26 PHE HD2 1 1 2 2162 1 1 23 PHE HE1 H 3.701 9.339 -3.808 1.00 . A A . 26 PHE HE1 1 1 2 2163 1 1 23 PHE HE2 H 0.528 8.222 -1.187 1.00 . A A . 26 PHE HE2 1 1 2 2164 1 1 23 PHE HZ H 2.928 8.612 -1.588 1.00 . A A . 26 PHE HZ 1 1 2 2165 1 1 23 PHE N N 0.156 11.526 -6.461 1.00 . A A . 26 PHE N 1 1 2 2166 1 1 23 PHE O O -0.539 12.069 -3.814 1.00 . A A . 26 PHE O 1 1 2 2167 1 1 24 HIS C C -3.605 11.126 -2.132 1.00 . A A . 27 HIS C 1 1 2 2168 1 1 24 HIS CA C -3.232 12.215 -3.129 1.00 . A A . 27 HIS CA 1 1 2 2169 1 1 24 HIS CB C -4.459 13.067 -3.484 1.00 . A A . 27 HIS CB 1 1 2 2170 1 1 24 HIS CD2 C -3.763 14.183 -5.724 1.00 . A A . 27 HIS CD2 1 1 2 2171 1 1 24 HIS CE1 C -3.917 16.271 -5.106 1.00 . A A . 27 HIS CE1 1 1 2 2172 1 1 24 HIS CG C -4.149 14.193 -4.426 1.00 . A A . 27 HIS CG 1 1 2 2173 1 1 24 HIS H H -3.293 11.213 -4.992 1.00 . A A . 27 HIS H 1 1 2 2174 1 1 24 HIS HA H -2.472 12.847 -2.694 1.00 . A A . 27 HIS HA 1 1 2 2175 1 1 24 HIS HB2 H -5.212 12.440 -3.951 1.00 . A A . 27 HIS HB2 1 1 2 2176 1 1 24 HIS HB3 H -4.868 13.494 -2.580 1.00 . A A . 27 HIS HB3 1 1 2 2177 1 1 24 HIS HD1 H -4.491 15.858 -3.175 1.00 . A A . 27 HIS HD1 1 1 2 2178 1 1 24 HIS HD2 H -3.593 13.307 -6.333 1.00 . A A . 27 HIS HD2 1 1 2 2179 1 1 24 HIS HE1 H -3.900 17.352 -5.116 1.00 . A A . 27 HIS HE1 1 1 2 2180 1 1 24 HIS HE2 H -3.582 15.782 -7.070 1.00 . A A . 27 HIS HE2 1 1 2 2181 1 1 24 HIS N N -2.678 11.601 -4.324 1.00 . A A . 27 HIS N 1 1 2 2182 1 1 24 HIS ND1 N -4.231 15.517 -4.069 1.00 . A A . 27 HIS ND1 1 1 2 2183 1 1 24 HIS NE2 N -3.628 15.487 -6.125 1.00 . A A . 27 HIS NE2 1 1 2 2184 1 1 24 HIS O O -4.037 10.044 -2.530 1.00 . A A . 27 HIS O 1 1 2 2185 1 1 25 LEU C C -4.642 10.912 1.223 1.00 . A A . 28 LEU C 1 1 2 2186 1 1 25 LEU CA C -3.636 10.410 0.189 1.00 . A A . 28 LEU CA 1 1 2 2187 1 1 25 LEU CB C -2.291 10.110 0.853 1.00 . A A . 28 LEU CB 1 1 2 2188 1 1 25 LEU CD1 C -2.435 7.613 0.914 1.00 . A A . 28 LEU CD1 1 1 2 2189 1 1 25 LEU CD2 C -0.934 8.830 2.505 1.00 . A A . 28 LEU CD2 1 1 2 2190 1 1 25 LEU CG C -2.247 8.875 1.743 1.00 . A A . 28 LEU CG 1 1 2 2191 1 1 25 LEU H H -3.159 12.321 -0.592 1.00 . A A . 28 LEU H 1 1 2 2192 1 1 25 LEU HA H -4.016 9.510 -0.273 1.00 . A A . 28 LEU HA 1 1 2 2193 1 1 25 LEU HB2 H -1.552 9.989 0.074 1.00 . A A . 28 LEU HB2 1 1 2 2194 1 1 25 LEU HB3 H -2.015 10.966 1.452 1.00 . A A . 28 LEU HB3 1 1 2 2195 1 1 25 LEU HD11 H -1.673 7.569 0.148 1.00 . A A . 28 LEU HD11 1 1 2 2196 1 1 25 LEU HD12 H -2.354 6.746 1.552 1.00 . A A . 28 LEU HD12 1 1 2 2197 1 1 25 LEU HD13 H -3.410 7.629 0.451 1.00 . A A . 28 LEU HD13 1 1 2 2198 1 1 25 LEU HD21 H -0.115 8.777 1.804 1.00 . A A . 28 LEU HD21 1 1 2 2199 1 1 25 LEU HD22 H -0.837 9.720 3.107 1.00 . A A . 28 LEU HD22 1 1 2 2200 1 1 25 LEU HD23 H -0.918 7.959 3.144 1.00 . A A . 28 LEU HD23 1 1 2 2201 1 1 25 LEU HG H -3.051 8.926 2.462 1.00 . A A . 28 LEU HG 1 1 2 2202 1 1 25 LEU N N -3.432 11.408 -0.852 1.00 . A A . 28 LEU N 1 1 2 2203 1 1 25 LEU O O -4.588 12.070 1.633 1.00 . A A . 28 LEU O 1 1 2 2204 1 1 26 HIS C C -6.778 9.337 3.671 1.00 . A A . 29 HIS C 1 1 2 2205 1 1 26 HIS CA C -6.563 10.437 2.637 1.00 . A A . 29 HIS CA 1 1 2 2206 1 1 26 HIS CB C -7.905 10.789 1.966 1.00 . A A . 29 HIS CB 1 1 2 2207 1 1 26 HIS CD2 C -8.334 8.728 0.444 1.00 . A A . 29 HIS CD2 1 1 2 2208 1 1 26 HIS CE1 C -10.337 8.201 1.152 1.00 . A A . 29 HIS CE1 1 1 2 2209 1 1 26 HIS CG C -8.663 9.612 1.412 1.00 . A A . 29 HIS CG 1 1 2 2210 1 1 26 HIS H H -5.545 9.120 1.310 1.00 . A A . 29 HIS H 1 1 2 2211 1 1 26 HIS HA H -6.192 11.313 3.146 1.00 . A A . 29 HIS HA 1 1 2 2212 1 1 26 HIS HB2 H -8.541 11.274 2.691 1.00 . A A . 29 HIS HB2 1 1 2 2213 1 1 26 HIS HB3 H -7.717 11.474 1.153 1.00 . A A . 29 HIS HB3 1 1 2 2214 1 1 26 HIS HD1 H -10.452 9.696 2.550 1.00 . A A . 29 HIS HD1 1 1 2 2215 1 1 26 HIS HD2 H -7.408 8.706 -0.111 1.00 . A A . 29 HIS HD2 1 1 2 2216 1 1 26 HIS HE1 H -11.287 7.702 1.267 1.00 . A A . 29 HIS HE1 1 1 2 2217 1 1 26 HIS HE2 H -9.436 7.104 -0.333 1.00 . A A . 29 HIS HE2 1 1 2 2218 1 1 26 HIS N N -5.557 10.045 1.650 1.00 . A A . 29 HIS N 1 1 2 2219 1 1 26 HIS ND1 N -9.927 9.252 1.836 1.00 . A A . 29 HIS ND1 1 1 2 2220 1 1 26 HIS NE2 N -9.391 7.866 0.300 1.00 . A A . 29 HIS NE2 1 1 2 2221 1 1 26 HIS O O -6.629 8.152 3.375 1.00 . A A . 29 HIS O 1 1 2 2222 1 1 27 GLY C C -8.862 9.026 6.438 1.00 . A A . 30 GLY C 1 1 2 2223 1 1 27 GLY CA C -7.452 8.808 5.931 1.00 . A A . 30 GLY CA 1 1 2 2224 1 1 27 GLY H H -7.155 10.712 5.062 1.00 . A A . 30 GLY H 1 1 2 2225 1 1 27 GLY HA2 H -7.363 7.803 5.547 1.00 . A A . 30 GLY HA2 1 1 2 2226 1 1 27 GLY HA3 H -6.759 8.937 6.749 1.00 . A A . 30 GLY HA3 1 1 2 2227 1 1 27 GLY N N -7.123 9.748 4.878 1.00 . A A . 30 GLY N 1 1 2 2228 1 1 27 GLY O O -9.175 10.092 6.970 1.00 . A A . 30 GLY O 1 1 2 2229 1 1 28 GLU C C -11.383 8.136 8.082 1.00 . A A . 31 GLU C 1 1 2 2230 1 1 28 GLU CA C -11.123 8.140 6.581 1.00 . A A . 31 GLU CA 1 1 2 2231 1 1 28 GLU CB C -11.889 7.006 5.907 1.00 . A A . 31 GLU CB 1 1 2 2232 1 1 28 GLU CD C -12.503 8.415 3.908 1.00 . A A . 31 GLU CD 1 1 2 2233 1 1 28 GLU CG C -11.897 7.114 4.393 1.00 . A A . 31 GLU CG 1 1 2 2234 1 1 28 GLU H H -9.367 7.171 5.922 1.00 . A A . 31 GLU H 1 1 2 2235 1 1 28 GLU HA H -11.469 9.080 6.173 1.00 . A A . 31 GLU HA 1 1 2 2236 1 1 28 GLU HB2 H -11.428 6.067 6.177 1.00 . A A . 31 GLU HB2 1 1 2 2237 1 1 28 GLU HB3 H -12.909 7.011 6.256 1.00 . A A . 31 GLU HB3 1 1 2 2238 1 1 28 GLU HG2 H -10.881 7.050 4.034 1.00 . A A . 31 GLU HG2 1 1 2 2239 1 1 28 GLU HG3 H -12.474 6.293 3.991 1.00 . A A . 31 GLU HG3 1 1 2 2240 1 1 28 GLU N N -9.705 8.022 6.267 1.00 . A A . 31 GLU N 1 1 2 2241 1 1 28 GLU O O -10.787 7.356 8.826 1.00 . A A . 31 GLU O 1 1 2 2242 1 1 28 GLU OE1 O -11.766 9.417 3.783 1.00 . A A . 31 GLU OE1 1 1 2 2243 1 1 28 GLU OE2 O -13.721 8.446 3.643 1.00 . A A . 31 GLU OE2 1 1 2 2244 1 1 29 LYS C C -13.411 7.881 10.371 1.00 . A A . 32 LYS C 1 1 2 2245 1 1 29 LYS CA C -12.651 9.123 9.917 1.00 . A A . 32 LYS CA 1 1 2 2246 1 1 29 LYS CB C -13.497 10.370 10.164 1.00 . A A . 32 LYS CB 1 1 2 2247 1 1 29 LYS CD C -14.815 11.722 11.813 1.00 . A A . 32 LYS CD 1 1 2 2248 1 1 29 LYS CE C -15.261 11.839 13.259 1.00 . A A . 32 LYS CE 1 1 2 2249 1 1 29 LYS CG C -13.855 10.567 11.626 1.00 . A A . 32 LYS CG 1 1 2 2250 1 1 29 LYS H H -12.706 9.621 7.861 1.00 . A A . 32 LYS H 1 1 2 2251 1 1 29 LYS HA H -11.739 9.201 10.492 1.00 . A A . 32 LYS HA 1 1 2 2252 1 1 29 LYS HB2 H -12.950 11.237 9.827 1.00 . A A . 32 LYS HB2 1 1 2 2253 1 1 29 LYS HB3 H -14.414 10.288 9.599 1.00 . A A . 32 LYS HB3 1 1 2 2254 1 1 29 LYS HD2 H -14.325 12.637 11.518 1.00 . A A . 32 LYS HD2 1 1 2 2255 1 1 29 LYS HD3 H -15.682 11.558 11.190 1.00 . A A . 32 LYS HD3 1 1 2 2256 1 1 29 LYS HE2 H -15.706 10.903 13.562 1.00 . A A . 32 LYS HE2 1 1 2 2257 1 1 29 LYS HE3 H -14.398 12.044 13.874 1.00 . A A . 32 LYS HE3 1 1 2 2258 1 1 29 LYS HG2 H -14.318 9.665 11.998 1.00 . A A . 32 LYS HG2 1 1 2 2259 1 1 29 LYS HG3 H -12.952 10.768 12.187 1.00 . A A . 32 LYS HG3 1 1 2 2260 1 1 29 LYS HZ1 H -16.634 12.901 14.416 1.00 . A A . 32 LYS HZ1 1 1 2 2261 1 1 29 LYS HZ2 H -15.815 13.857 13.274 1.00 . A A . 32 LYS HZ2 1 1 2 2262 1 1 29 LYS HZ3 H -17.050 12.801 12.774 1.00 . A A . 32 LYS HZ3 1 1 2 2263 1 1 29 LYS N N -12.281 9.019 8.512 1.00 . A A . 32 LYS N 1 1 2 2264 1 1 29 LYS NZ N -16.258 12.925 13.443 1.00 . A A . 32 LYS NZ 1 1 2 2265 1 1 29 LYS O O -14.610 7.732 10.127 1.00 . A A . 32 LYS O 1 1 2 2266 1 1 30 GLY C C -12.237 4.645 11.290 1.00 . A A . 33 GLY C 1 1 2 2267 1 1 30 GLY CA C -13.255 5.739 11.473 1.00 . A A . 33 GLY CA 1 1 2 2268 1 1 30 GLY H H -11.756 7.201 11.237 1.00 . A A . 33 GLY H 1 1 2 2269 1 1 30 GLY HA2 H -13.529 5.808 12.516 1.00 . A A . 33 GLY HA2 1 1 2 2270 1 1 30 GLY HA3 H -14.131 5.513 10.885 1.00 . A A . 33 GLY HA3 1 1 2 2271 1 1 30 GLY N N -12.697 6.999 11.040 1.00 . A A . 33 GLY N 1 1 2 2272 1 1 30 GLY O O -12.102 3.740 12.114 1.00 . A A . 33 GLY O 1 1 2 2273 1 1 31 LYS C C -9.142 4.473 10.621 1.00 . A A . 34 LYS C 1 1 2 2274 1 1 31 LYS CA C -10.371 3.897 9.928 1.00 . A A . 34 LYS CA 1 1 2 2275 1 1 31 LYS CB C -10.130 3.818 8.420 1.00 . A A . 34 LYS CB 1 1 2 2276 1 1 31 LYS CD C -12.165 2.380 8.077 1.00 . A A . 34 LYS CD 1 1 2 2277 1 1 31 LYS CE C -13.242 1.971 7.087 1.00 . A A . 34 LYS CE 1 1 2 2278 1 1 31 LYS CG C -11.395 3.596 7.599 1.00 . A A . 34 LYS CG 1 1 2 2279 1 1 31 LYS H H -11.747 5.432 9.531 1.00 . A A . 34 LYS H 1 1 2 2280 1 1 31 LYS HA H -10.580 2.912 10.317 1.00 . A A . 34 LYS HA 1 1 2 2281 1 1 31 LYS HB2 H -9.673 4.739 8.093 1.00 . A A . 34 LYS HB2 1 1 2 2282 1 1 31 LYS HB3 H -9.451 3.000 8.219 1.00 . A A . 34 LYS HB3 1 1 2 2283 1 1 31 LYS HD2 H -11.476 1.565 8.207 1.00 . A A . 34 LYS HD2 1 1 2 2284 1 1 31 LYS HD3 H -12.629 2.611 9.025 1.00 . A A . 34 LYS HD3 1 1 2 2285 1 1 31 LYS HE2 H -13.941 2.786 6.977 1.00 . A A . 34 LYS HE2 1 1 2 2286 1 1 31 LYS HE3 H -12.778 1.765 6.133 1.00 . A A . 34 LYS HE3 1 1 2 2287 1 1 31 LYS HG2 H -12.027 4.467 7.687 1.00 . A A . 34 LYS HG2 1 1 2 2288 1 1 31 LYS HG3 H -11.121 3.452 6.565 1.00 . A A . 34 LYS HG3 1 1 2 2289 1 1 31 LYS HZ1 H -13.309 -0.017 7.712 1.00 . A A . 34 LYS HZ1 1 1 2 2290 1 1 31 LYS HZ2 H -14.494 0.968 8.421 1.00 . A A . 34 LYS HZ2 1 1 2 2291 1 1 31 LYS HZ3 H -14.663 0.463 6.810 1.00 . A A . 34 LYS HZ3 1 1 2 2292 1 1 31 LYS N N -11.507 4.753 10.193 1.00 . A A . 34 LYS N 1 1 2 2293 1 1 31 LYS NZ N -13.978 0.764 7.537 1.00 . A A . 34 LYS NZ 1 1 2 2294 1 1 31 LYS O O -9.229 5.504 11.292 1.00 . A A . 34 LYS O 1 1 2 2295 1 1 32 LEU C C -5.608 4.128 10.087 1.00 . A A . 35 LEU C 1 1 2 2296 1 1 32 LEU CA C -6.769 4.318 11.054 1.00 . A A . 35 LEU CA 1 1 2 2297 1 1 32 LEU CB C -6.466 3.633 12.396 1.00 . A A . 35 LEU CB 1 1 2 2298 1 1 32 LEU CD1 C -5.521 1.693 13.659 1.00 . A A . 35 LEU CD1 1 1 2 2299 1 1 32 LEU CD2 C -7.366 1.294 12.038 1.00 . A A . 35 LEU CD2 1 1 2 2300 1 1 32 LEU CG C -6.131 2.134 12.340 1.00 . A A . 35 LEU CG 1 1 2 2301 1 1 32 LEU H H -7.992 2.980 9.961 1.00 . A A . 35 LEU H 1 1 2 2302 1 1 32 LEU HA H -6.900 5.377 11.227 1.00 . A A . 35 LEU HA 1 1 2 2303 1 1 32 LEU HB2 H -5.629 4.145 12.847 1.00 . A A . 35 LEU HB2 1 1 2 2304 1 1 32 LEU HB3 H -7.327 3.760 13.037 1.00 . A A . 35 LEU HB3 1 1 2 2305 1 1 32 LEU HD11 H -5.289 0.639 13.613 1.00 . A A . 35 LEU HD11 1 1 2 2306 1 1 32 LEU HD12 H -4.617 2.254 13.844 1.00 . A A . 35 LEU HD12 1 1 2 2307 1 1 32 LEU HD13 H -6.226 1.871 14.458 1.00 . A A . 35 LEU HD13 1 1 2 2308 1 1 32 LEU HD21 H -8.119 1.476 12.791 1.00 . A A . 35 LEU HD21 1 1 2 2309 1 1 32 LEU HD22 H -7.756 1.561 11.067 1.00 . A A . 35 LEU HD22 1 1 2 2310 1 1 32 LEU HD23 H -7.098 0.248 12.043 1.00 . A A . 35 LEU HD23 1 1 2 2311 1 1 32 LEU HG H -5.402 1.961 11.559 1.00 . A A . 35 LEU HG 1 1 2 2312 1 1 32 LEU N N -8.005 3.819 10.469 1.00 . A A . 35 LEU N 1 1 2 2313 1 1 32 LEU O O -4.442 4.122 10.486 1.00 . A A . 35 LEU O 1 1 2 2314 1 1 33 GLY C C -5.141 4.790 6.653 1.00 . A A . 36 GLY C 1 1 2 2315 1 1 33 GLY CA C -4.937 3.816 7.791 1.00 . A A . 36 GLY CA 1 1 2 2316 1 1 33 GLY H H -6.886 4.024 8.564 1.00 . A A . 36 GLY H 1 1 2 2317 1 1 33 GLY HA2 H -3.960 3.977 8.222 1.00 . A A . 36 GLY HA2 1 1 2 2318 1 1 33 GLY HA3 H -4.994 2.809 7.405 1.00 . A A . 36 GLY HA3 1 1 2 2319 1 1 33 GLY N N -5.943 3.989 8.815 1.00 . A A . 36 GLY N 1 1 2 2320 1 1 33 GLY O O -6.121 5.540 6.644 1.00 . A A . 36 GLY O 1 1 2 2321 1 1 34 GLN C C -4.814 4.999 3.314 1.00 . A A . 37 GLN C 1 1 2 2322 1 1 34 GLN CA C -4.314 5.704 4.567 1.00 . A A . 37 GLN CA 1 1 2 2323 1 1 34 GLN CB C -2.952 6.339 4.297 1.00 . A A . 37 GLN CB 1 1 2 2324 1 1 34 GLN CD C -3.372 8.404 5.705 1.00 . A A . 37 GLN CD 1 1 2 2325 1 1 34 GLN CG C -2.447 7.235 5.418 1.00 . A A . 37 GLN CG 1 1 2 2326 1 1 34 GLN H H -3.506 4.125 5.722 1.00 . A A . 37 GLN H 1 1 2 2327 1 1 34 GLN HA H -5.016 6.480 4.831 1.00 . A A . 37 GLN HA 1 1 2 2328 1 1 34 GLN HB2 H -2.227 5.554 4.144 1.00 . A A . 37 GLN HB2 1 1 2 2329 1 1 34 GLN HB3 H -3.019 6.933 3.398 1.00 . A A . 37 GLN HB3 1 1 2 2330 1 1 34 GLN HE21 H -4.269 7.374 7.148 1.00 . A A . 37 GLN HE21 1 1 2 2331 1 1 34 GLN HE22 H -4.867 8.975 6.881 1.00 . A A . 37 GLN HE22 1 1 2 2332 1 1 34 GLN HG2 H -2.351 6.643 6.317 1.00 . A A . 37 GLN HG2 1 1 2 2333 1 1 34 GLN HG3 H -1.477 7.622 5.142 1.00 . A A . 37 GLN HG3 1 1 2 2334 1 1 34 GLN N N -4.237 4.778 5.688 1.00 . A A . 37 GLN N 1 1 2 2335 1 1 34 GLN NE2 N -4.260 8.233 6.673 1.00 . A A . 37 GLN NE2 1 1 2 2336 1 1 34 GLN O O -4.496 3.833 3.070 1.00 . A A . 37 GLN O 1 1 2 2337 1 1 34 GLN OE1 O -3.274 9.461 5.079 1.00 . A A . 37 GLN OE1 1 1 2 2338 1 1 35 TYR C C -5.831 6.125 0.137 1.00 . A A . 38 TYR C 1 1 2 2339 1 1 35 TYR CA C -6.147 5.180 1.286 1.00 . A A . 38 TYR CA 1 1 2 2340 1 1 35 TYR CB C -7.663 5.002 1.400 1.00 . A A . 38 TYR CB 1 1 2 2341 1 1 35 TYR CD1 C -7.904 2.814 2.634 1.00 . A A . 38 TYR CD1 1 1 2 2342 1 1 35 TYR CD2 C -8.698 4.798 3.692 1.00 . A A . 38 TYR CD2 1 1 2 2343 1 1 35 TYR CE1 C -8.298 2.070 3.728 1.00 . A A . 38 TYR CE1 1 1 2 2344 1 1 35 TYR CE2 C -9.095 4.061 4.792 1.00 . A A . 38 TYR CE2 1 1 2 2345 1 1 35 TYR CG C -8.098 4.188 2.596 1.00 . A A . 38 TYR CG 1 1 2 2346 1 1 35 TYR CZ C -8.892 2.695 4.804 1.00 . A A . 38 TYR CZ 1 1 2 2347 1 1 35 TYR H H -5.835 6.630 2.792 1.00 . A A . 38 TYR H 1 1 2 2348 1 1 35 TYR HA H -5.687 4.222 1.095 1.00 . A A . 38 TYR HA 1 1 2 2349 1 1 35 TYR HB2 H -8.125 5.974 1.478 1.00 . A A . 38 TYR HB2 1 1 2 2350 1 1 35 TYR HB3 H -8.027 4.508 0.511 1.00 . A A . 38 TYR HB3 1 1 2 2351 1 1 35 TYR HD1 H -7.438 2.327 1.791 1.00 . A A . 38 TYR HD1 1 1 2 2352 1 1 35 TYR HD2 H -8.855 5.868 3.678 1.00 . A A . 38 TYR HD2 1 1 2 2353 1 1 35 TYR HE1 H -8.138 1.003 3.739 1.00 . A A . 38 TYR HE1 1 1 2 2354 1 1 35 TYR HE2 H -9.562 4.555 5.633 1.00 . A A . 38 TYR HE2 1 1 2 2355 1 1 35 TYR HH H -8.567 1.367 6.167 1.00 . A A . 38 TYR HH 1 1 2 2356 1 1 35 TYR N N -5.605 5.712 2.528 1.00 . A A . 38 TYR N 1 1 2 2357 1 1 35 TYR O O -5.611 7.322 0.353 1.00 . A A . 38 TYR O 1 1 2 2358 1 1 35 TYR OH O -9.284 1.954 5.898 1.00 . A A . 38 TYR OH 1 1 2 2359 1 1 36 ILE C C -6.680 7.353 -2.544 1.00 . A A . 39 ILE C 1 1 2 2360 1 1 36 ILE CA C -5.529 6.396 -2.259 1.00 . A A . 39 ILE CA 1 1 2 2361 1 1 36 ILE CB C -5.272 5.512 -3.497 1.00 . A A . 39 ILE CB 1 1 2 2362 1 1 36 ILE CD1 C -2.767 5.236 -3.108 1.00 . A A . 39 ILE CD1 1 1 2 2363 1 1 36 ILE CG1 C -4.108 4.550 -3.239 1.00 . A A . 39 ILE CG1 1 1 2 2364 1 1 36 ILE CG2 C -4.985 6.375 -4.720 1.00 . A A . 39 ILE CG2 1 1 2 2365 1 1 36 ILE H H -6.018 4.637 -1.184 1.00 . A A . 39 ILE H 1 1 2 2366 1 1 36 ILE HA H -4.634 6.972 -2.059 1.00 . A A . 39 ILE HA 1 1 2 2367 1 1 36 ILE HB H -6.166 4.939 -3.692 1.00 . A A . 39 ILE HB 1 1 2 2368 1 1 36 ILE HD11 H -2.788 5.906 -2.262 1.00 . A A . 39 ILE HD11 1 1 2 2369 1 1 36 ILE HD12 H -1.995 4.494 -2.963 1.00 . A A . 39 ILE HD12 1 1 2 2370 1 1 36 ILE HD13 H -2.563 5.796 -4.008 1.00 . A A . 39 ILE HD13 1 1 2 2371 1 1 36 ILE HG12 H -4.290 4.014 -2.320 1.00 . A A . 39 ILE HG12 1 1 2 2372 1 1 36 ILE HG13 H -4.043 3.844 -4.055 1.00 . A A . 39 ILE HG13 1 1 2 2373 1 1 36 ILE HG21 H -4.138 7.015 -4.518 1.00 . A A . 39 ILE HG21 1 1 2 2374 1 1 36 ILE HG22 H -4.763 5.741 -5.564 1.00 . A A . 39 ILE HG22 1 1 2 2375 1 1 36 ILE HG23 H -5.850 6.982 -4.943 1.00 . A A . 39 ILE HG23 1 1 2 2376 1 1 36 ILE N N -5.820 5.594 -1.077 1.00 . A A . 39 ILE N 1 1 2 2377 1 1 36 ILE O O -7.815 6.932 -2.756 1.00 . A A . 39 ILE O 1 1 2 2378 1 1 37 ARG C C -7.544 10.117 -4.122 1.00 . A A . 40 ARG C 1 1 2 2379 1 1 37 ARG CA C -7.371 9.688 -2.666 1.00 . A A . 40 ARG CA 1 1 2 2380 1 1 37 ARG CB C -6.947 10.868 -1.773 1.00 . A A . 40 ARG CB 1 1 2 2381 1 1 37 ARG CD C -9.230 11.960 -1.821 1.00 . A A . 40 ARG CD 1 1 2 2382 1 1 37 ARG CG C -7.732 12.161 -1.949 1.00 . A A . 40 ARG CG 1 1 2 2383 1 1 37 ARG CZ C -10.955 12.763 -3.374 1.00 . A A . 40 ARG CZ 1 1 2 2384 1 1 37 ARG H H -5.423 8.895 -2.456 1.00 . A A . 40 ARG H 1 1 2 2385 1 1 37 ARG HA H -8.310 9.297 -2.305 1.00 . A A . 40 ARG HA 1 1 2 2386 1 1 37 ARG HB2 H -7.045 10.565 -0.742 1.00 . A A . 40 ARG HB2 1 1 2 2387 1 1 37 ARG HB3 H -5.905 11.082 -1.967 1.00 . A A . 40 ARG HB3 1 1 2 2388 1 1 37 ARG HD2 H -9.419 10.984 -1.397 1.00 . A A . 40 ARG HD2 1 1 2 2389 1 1 37 ARG HD3 H -9.632 12.724 -1.174 1.00 . A A . 40 ARG HD3 1 1 2 2390 1 1 37 ARG HE H -9.432 11.575 -3.869 1.00 . A A . 40 ARG HE 1 1 2 2391 1 1 37 ARG HG2 H -7.414 12.863 -1.195 1.00 . A A . 40 ARG HG2 1 1 2 2392 1 1 37 ARG HG3 H -7.516 12.563 -2.928 1.00 . A A . 40 ARG HG3 1 1 2 2393 1 1 37 ARG HH11 H -11.322 13.226 -1.435 1.00 . A A . 40 ARG HH11 1 1 2 2394 1 1 37 ARG HH12 H -12.465 13.871 -2.576 1.00 . A A . 40 ARG HH12 1 1 2 2395 1 1 37 ARG HH21 H -10.874 12.414 -5.368 1.00 . A A . 40 ARG HH21 1 1 2 2396 1 1 37 ARG HH22 H -12.188 13.433 -4.835 1.00 . A A . 40 ARG HH22 1 1 2 2397 1 1 37 ARG N N -6.369 8.639 -2.540 1.00 . A A . 40 ARG N 1 1 2 2398 1 1 37 ARG NE N -9.869 12.050 -3.122 1.00 . A A . 40 ARG NE 1 1 2 2399 1 1 37 ARG NH1 N -11.631 13.333 -2.382 1.00 . A A . 40 ARG NH1 1 1 2 2400 1 1 37 ARG NH2 N -11.377 12.874 -4.621 1.00 . A A . 40 ARG NH2 1 1 2 2401 1 1 37 ARG O O -8.663 10.202 -4.620 1.00 . A A . 40 ARG O 1 1 2 2402 1 1 38 LEU C C -5.180 10.546 -6.880 1.00 . A A . 41 LEU C 1 1 2 2403 1 1 38 LEU CA C -6.497 10.839 -6.181 1.00 . A A . 41 LEU CA 1 1 2 2404 1 1 38 LEU CB C -6.808 12.349 -6.195 1.00 . A A . 41 LEU CB 1 1 2 2405 1 1 38 LEU CD1 C -5.819 13.243 -8.356 1.00 . A A . 41 LEU CD1 1 1 2 2406 1 1 38 LEU CD2 C -8.072 12.162 -8.371 1.00 . A A . 41 LEU CD2 1 1 2 2407 1 1 38 LEU CG C -7.094 13.002 -7.562 1.00 . A A . 41 LEU CG 1 1 2 2408 1 1 38 LEU H H -5.575 10.229 -4.381 1.00 . A A . 41 LEU H 1 1 2 2409 1 1 38 LEU HA H -7.289 10.307 -6.685 1.00 . A A . 41 LEU HA 1 1 2 2410 1 1 38 LEU HB2 H -7.668 12.515 -5.564 1.00 . A A . 41 LEU HB2 1 1 2 2411 1 1 38 LEU HB3 H -5.965 12.862 -5.754 1.00 . A A . 41 LEU HB3 1 1 2 2412 1 1 38 LEU HD11 H -6.063 13.697 -9.306 1.00 . A A . 41 LEU HD11 1 1 2 2413 1 1 38 LEU HD12 H -5.165 13.902 -7.802 1.00 . A A . 41 LEU HD12 1 1 2 2414 1 1 38 LEU HD13 H -5.320 12.301 -8.526 1.00 . A A . 41 LEU HD13 1 1 2 2415 1 1 38 LEU HD21 H -9.001 12.065 -7.827 1.00 . A A . 41 LEU HD21 1 1 2 2416 1 1 38 LEU HD22 H -8.258 12.642 -9.320 1.00 . A A . 41 LEU HD22 1 1 2 2417 1 1 38 LEU HD23 H -7.648 11.184 -8.538 1.00 . A A . 41 LEU HD23 1 1 2 2418 1 1 38 LEU HG H -7.549 13.960 -7.391 1.00 . A A . 41 LEU HG 1 1 2 2419 1 1 38 LEU N N -6.443 10.367 -4.804 1.00 . A A . 41 LEU N 1 1 2 2420 1 1 38 LEU O O -4.116 10.686 -6.286 1.00 . A A . 41 LEU O 1 1 2 2421 1 1 39 VAL C C -4.052 10.839 -10.127 1.00 . A A . 42 VAL C 1 1 2 2422 1 1 39 VAL CA C -4.070 9.896 -8.933 1.00 . A A . 42 VAL CA 1 1 2 2423 1 1 39 VAL CB C -3.994 8.439 -9.429 1.00 . A A . 42 VAL CB 1 1 2 2424 1 1 39 VAL CG1 C -2.707 8.213 -10.203 1.00 . A A . 42 VAL CG1 1 1 2 2425 1 1 39 VAL CG2 C -4.101 7.467 -8.265 1.00 . A A . 42 VAL CG2 1 1 2 2426 1 1 39 VAL H H -6.146 9.997 -8.536 1.00 . A A . 42 VAL H 1 1 2 2427 1 1 39 VAL HA H -3.203 10.092 -8.319 1.00 . A A . 42 VAL HA 1 1 2 2428 1 1 39 VAL HB H -4.825 8.263 -10.096 1.00 . A A . 42 VAL HB 1 1 2 2429 1 1 39 VAL HG11 H -2.708 8.831 -11.091 1.00 . A A . 42 VAL HG11 1 1 2 2430 1 1 39 VAL HG12 H -1.862 8.478 -9.583 1.00 . A A . 42 VAL HG12 1 1 2 2431 1 1 39 VAL HG13 H -2.635 7.174 -10.488 1.00 . A A . 42 VAL HG13 1 1 2 2432 1 1 39 VAL HG21 H -4.036 6.454 -8.633 1.00 . A A . 42 VAL HG21 1 1 2 2433 1 1 39 VAL HG22 H -3.298 7.650 -7.569 1.00 . A A . 42 VAL HG22 1 1 2 2434 1 1 39 VAL HG23 H -5.048 7.608 -7.766 1.00 . A A . 42 VAL HG23 1 1 2 2435 1 1 39 VAL N N -5.259 10.135 -8.130 1.00 . A A . 42 VAL N 1 1 2 2436 1 1 39 VAL O O -4.938 10.777 -10.985 1.00 . A A . 42 VAL O 1 1 2 2437 1 1 40 GLU C C -2.754 11.946 -12.573 1.00 . A A . 43 GLU C 1 1 2 2438 1 1 40 GLU CA C -2.918 12.685 -11.249 1.00 . A A . 43 GLU CA 1 1 2 2439 1 1 40 GLU CB C -1.700 13.585 -11.009 1.00 . A A . 43 GLU CB 1 1 2 2440 1 1 40 GLU CD C -2.746 15.483 -9.686 1.00 . A A . 43 GLU CD 1 1 2 2441 1 1 40 GLU CG C -1.735 14.357 -9.696 1.00 . A A . 43 GLU CG 1 1 2 2442 1 1 40 GLU H H -2.385 11.711 -9.445 1.00 . A A . 43 GLU H 1 1 2 2443 1 1 40 GLU HA H -3.811 13.291 -11.285 1.00 . A A . 43 GLU HA 1 1 2 2444 1 1 40 GLU HB2 H -0.812 12.973 -11.015 1.00 . A A . 43 GLU HB2 1 1 2 2445 1 1 40 GLU HB3 H -1.636 14.300 -11.816 1.00 . A A . 43 GLU HB3 1 1 2 2446 1 1 40 GLU HG2 H -1.982 13.671 -8.900 1.00 . A A . 43 GLU HG2 1 1 2 2447 1 1 40 GLU HG3 H -0.755 14.772 -9.514 1.00 . A A . 43 GLU HG3 1 1 2 2448 1 1 40 GLU N N -3.059 11.721 -10.163 1.00 . A A . 43 GLU N 1 1 2 2449 1 1 40 GLU O O -1.955 11.016 -12.671 1.00 . A A . 43 GLU O 1 1 2 2450 1 1 40 GLU OE1 O -2.680 16.358 -10.573 1.00 . A A . 43 GLU OE1 1 1 2 2451 1 1 40 GLU OE2 O -3.602 15.511 -8.779 1.00 . A A . 43 GLU OE2 1 1 2 2452 1 1 41 PRO C C -2.073 11.931 -15.566 1.00 . A A . 44 PRO C 1 1 2 2453 1 1 41 PRO CA C -3.425 11.684 -14.911 1.00 . A A . 44 PRO CA 1 1 2 2454 1 1 41 PRO CB C -4.553 12.324 -15.717 1.00 . A A . 44 PRO CB 1 1 2 2455 1 1 41 PRO CD C -4.540 13.378 -13.568 1.00 . A A . 44 PRO CD 1 1 2 2456 1 1 41 PRO CG C -4.851 13.604 -15.021 1.00 . A A . 44 PRO CG 1 1 2 2457 1 1 41 PRO HA H -3.592 10.619 -14.840 1.00 . A A . 44 PRO HA 1 1 2 2458 1 1 41 PRO HB2 H -4.223 12.493 -16.733 1.00 . A A . 44 PRO HB2 1 1 2 2459 1 1 41 PRO HB3 H -5.411 11.668 -15.718 1.00 . A A . 44 PRO HB3 1 1 2 2460 1 1 41 PRO HD2 H -4.148 14.279 -13.119 1.00 . A A . 44 PRO HD2 1 1 2 2461 1 1 41 PRO HD3 H -5.421 13.045 -13.040 1.00 . A A . 44 PRO HD3 1 1 2 2462 1 1 41 PRO HG2 H -4.231 14.394 -15.421 1.00 . A A . 44 PRO HG2 1 1 2 2463 1 1 41 PRO HG3 H -5.891 13.845 -15.147 1.00 . A A . 44 PRO HG3 1 1 2 2464 1 1 41 PRO N N -3.520 12.322 -13.601 1.00 . A A . 44 PRO N 1 1 2 2465 1 1 41 PRO O O -1.620 13.073 -15.688 1.00 . A A . 44 PRO O 1 1 2 2466 1 1 42 GLY C C 0.982 11.009 -15.506 1.00 . A A . 45 GLY C 1 1 2 2467 1 1 42 GLY CA C -0.112 10.932 -16.559 1.00 . A A . 45 GLY CA 1 1 2 2468 1 1 42 GLY H H -1.888 9.980 -15.902 1.00 . A A . 45 GLY H 1 1 2 2469 1 1 42 GLY HA2 H 0.054 10.061 -17.175 1.00 . A A . 45 GLY HA2 1 1 2 2470 1 1 42 GLY HA3 H -0.062 11.815 -17.182 1.00 . A A . 45 GLY HA3 1 1 2 2471 1 1 42 GLY N N -1.438 10.849 -15.979 1.00 . A A . 45 GLY N 1 1 2 2472 1 1 42 GLY O O 2.039 11.598 -15.742 1.00 . A A . 45 GLY O 1 1 2 2473 1 1 43 SER C C 2.404 9.072 -13.167 1.00 . A A . 46 SER C 1 1 2 2474 1 1 43 SER CA C 1.708 10.426 -13.263 1.00 . A A . 46 SER CA 1 1 2 2475 1 1 43 SER CB C 1.020 10.747 -11.936 1.00 . A A . 46 SER CB 1 1 2 2476 1 1 43 SER H H -0.138 10.000 -14.193 1.00 . A A . 46 SER H 1 1 2 2477 1 1 43 SER HA H 2.443 11.186 -13.472 1.00 . A A . 46 SER HA 1 1 2 2478 1 1 43 SER HB2 H 1.758 10.784 -11.150 1.00 . A A . 46 SER HB2 1 1 2 2479 1 1 43 SER HB3 H 0.524 11.703 -12.012 1.00 . A A . 46 SER HB3 1 1 2 2480 1 1 43 SER HG H -0.822 10.072 -11.865 1.00 . A A . 46 SER HG 1 1 2 2481 1 1 43 SER N N 0.730 10.429 -14.339 1.00 . A A . 46 SER N 1 1 2 2482 1 1 43 SER O O 1.917 8.074 -13.704 1.00 . A A . 46 SER O 1 1 2 2483 1 1 43 SER OG O 0.059 9.757 -11.613 1.00 . A A . 46 SER OG 1 1 2 2484 1 1 44 PRO C C 3.429 6.808 -11.372 1.00 . A A . 47 PRO C 1 1 2 2485 1 1 44 PRO CA C 4.258 7.761 -12.226 1.00 . A A . 47 PRO CA 1 1 2 2486 1 1 44 PRO CB C 5.521 8.188 -11.475 1.00 . A A . 47 PRO CB 1 1 2 2487 1 1 44 PRO CD C 4.293 10.176 -11.954 1.00 . A A . 47 PRO CD 1 1 2 2488 1 1 44 PRO CG C 5.232 9.557 -10.965 1.00 . A A . 47 PRO CG 1 1 2 2489 1 1 44 PRO HA H 4.533 7.265 -13.145 1.00 . A A . 47 PRO HA 1 1 2 2490 1 1 44 PRO HB2 H 5.710 7.498 -10.668 1.00 . A A . 47 PRO HB2 1 1 2 2491 1 1 44 PRO HB3 H 6.362 8.191 -12.155 1.00 . A A . 47 PRO HB3 1 1 2 2492 1 1 44 PRO HD2 H 3.622 10.864 -11.460 1.00 . A A . 47 PRO HD2 1 1 2 2493 1 1 44 PRO HD3 H 4.842 10.679 -12.737 1.00 . A A . 47 PRO HD3 1 1 2 2494 1 1 44 PRO HG2 H 4.765 9.497 -9.992 1.00 . A A . 47 PRO HG2 1 1 2 2495 1 1 44 PRO HG3 H 6.146 10.127 -10.908 1.00 . A A . 47 PRO HG3 1 1 2 2496 1 1 44 PRO N N 3.560 9.018 -12.488 1.00 . A A . 47 PRO N 1 1 2 2497 1 1 44 PRO O O 3.632 5.595 -11.411 1.00 . A A . 47 PRO O 1 1 2 2498 1 1 45 ALA C C 0.771 5.618 -10.642 1.00 . A A . 48 ALA C 1 1 2 2499 1 1 45 ALA CA C 1.614 6.547 -9.775 1.00 . A A . 48 ALA CA 1 1 2 2500 1 1 45 ALA CB C 0.724 7.434 -8.918 1.00 . A A . 48 ALA CB 1 1 2 2501 1 1 45 ALA H H 2.383 8.335 -10.608 1.00 . A A . 48 ALA H 1 1 2 2502 1 1 45 ALA HA H 2.237 5.952 -9.119 1.00 . A A . 48 ALA HA 1 1 2 2503 1 1 45 ALA HB1 H 0.111 8.051 -9.559 1.00 . A A . 48 ALA HB1 1 1 2 2504 1 1 45 ALA HB2 H 0.091 6.817 -8.299 1.00 . A A . 48 ALA HB2 1 1 2 2505 1 1 45 ALA HB3 H 1.339 8.065 -8.292 1.00 . A A . 48 ALA HB3 1 1 2 2506 1 1 45 ALA N N 2.490 7.359 -10.608 1.00 . A A . 48 ALA N 1 1 2 2507 1 1 45 ALA O O 0.595 4.440 -10.325 1.00 . A A . 48 ALA O 1 1 2 2508 1 1 46 GLU C C 0.367 4.225 -13.263 1.00 . A A . 49 GLU C 1 1 2 2509 1 1 46 GLU CA C -0.479 5.369 -12.717 1.00 . A A . 49 GLU CA 1 1 2 2510 1 1 46 GLU CB C -0.933 6.250 -13.875 1.00 . A A . 49 GLU CB 1 1 2 2511 1 1 46 GLU CD C -3.410 6.607 -13.556 1.00 . A A . 49 GLU CD 1 1 2 2512 1 1 46 GLU CG C -2.034 7.237 -13.519 1.00 . A A . 49 GLU CG 1 1 2 2513 1 1 46 GLU H H 0.423 7.111 -11.926 1.00 . A A . 49 GLU H 1 1 2 2514 1 1 46 GLU HA H -1.345 4.961 -12.218 1.00 . A A . 49 GLU HA 1 1 2 2515 1 1 46 GLU HB2 H -0.085 6.808 -14.241 1.00 . A A . 49 GLU HB2 1 1 2 2516 1 1 46 GLU HB3 H -1.297 5.610 -14.662 1.00 . A A . 49 GLU HB3 1 1 2 2517 1 1 46 GLU HG2 H -1.856 7.614 -12.519 1.00 . A A . 49 GLU HG2 1 1 2 2518 1 1 46 GLU HG3 H -2.008 8.055 -14.222 1.00 . A A . 49 GLU HG3 1 1 2 2519 1 1 46 GLU N N 0.277 6.155 -11.752 1.00 . A A . 49 GLU N 1 1 2 2520 1 1 46 GLU O O -0.102 3.094 -13.379 1.00 . A A . 49 GLU O 1 1 2 2521 1 1 46 GLU OE1 O -3.902 6.313 -14.668 1.00 . A A . 49 GLU OE1 1 1 2 2522 1 1 46 GLU OE2 O -4.017 6.413 -12.487 1.00 . A A . 49 GLU OE2 1 1 2 2523 1 1 47 LYS C C 2.741 2.364 -13.237 1.00 . A A . 50 LYS C 1 1 2 2524 1 1 47 LYS CA C 2.541 3.558 -14.162 1.00 . A A . 50 LYS CA 1 1 2 2525 1 1 47 LYS CB C 3.895 4.209 -14.442 1.00 . A A . 50 LYS CB 1 1 2 2526 1 1 47 LYS CD C 5.181 6.065 -15.523 1.00 . A A . 50 LYS CD 1 1 2 2527 1 1 47 LYS CE C 5.120 7.250 -16.470 1.00 . A A . 50 LYS CE 1 1 2 2528 1 1 47 LYS CG C 3.823 5.397 -15.381 1.00 . A A . 50 LYS CG 1 1 2 2529 1 1 47 LYS H H 1.935 5.449 -13.426 1.00 . A A . 50 LYS H 1 1 2 2530 1 1 47 LYS HA H 2.117 3.214 -15.094 1.00 . A A . 50 LYS HA 1 1 2 2531 1 1 47 LYS HB2 H 4.318 4.544 -13.506 1.00 . A A . 50 LYS HB2 1 1 2 2532 1 1 47 LYS HB3 H 4.553 3.470 -14.878 1.00 . A A . 50 LYS HB3 1 1 2 2533 1 1 47 LYS HD2 H 5.505 6.409 -14.554 1.00 . A A . 50 LYS HD2 1 1 2 2534 1 1 47 LYS HD3 H 5.889 5.344 -15.907 1.00 . A A . 50 LYS HD3 1 1 2 2535 1 1 47 LYS HE2 H 4.809 6.903 -17.444 1.00 . A A . 50 LYS HE2 1 1 2 2536 1 1 47 LYS HE3 H 4.397 7.959 -16.093 1.00 . A A . 50 LYS HE3 1 1 2 2537 1 1 47 LYS HG2 H 3.493 5.059 -16.354 1.00 . A A . 50 LYS HG2 1 1 2 2538 1 1 47 LYS HG3 H 3.118 6.114 -14.988 1.00 . A A . 50 LYS HG3 1 1 2 2539 1 1 47 LYS HZ1 H 6.681 8.409 -15.708 1.00 . A A . 50 LYS HZ1 1 1 2 2540 1 1 47 LYS HZ2 H 7.183 7.228 -16.816 1.00 . A A . 50 LYS HZ2 1 1 2 2541 1 1 47 LYS HZ3 H 6.402 8.635 -17.364 1.00 . A A . 50 LYS HZ3 1 1 2 2542 1 1 47 LYS N N 1.621 4.533 -13.582 1.00 . A A . 50 LYS N 1 1 2 2543 1 1 47 LYS NZ N 6.437 7.925 -16.598 1.00 . A A . 50 LYS NZ 1 1 2 2544 1 1 47 LYS O O 2.831 1.224 -13.692 1.00 . A A . 50 LYS O 1 1 2 2545 1 1 48 ALA C C 1.735 0.802 -10.675 1.00 . A A . 51 ALA C 1 1 2 2546 1 1 48 ALA CA C 3.012 1.587 -10.949 1.00 . A A . 51 ALA CA 1 1 2 2547 1 1 48 ALA CB C 3.549 2.190 -9.665 1.00 . A A . 51 ALA CB 1 1 2 2548 1 1 48 ALA H H 2.658 3.558 -11.635 1.00 . A A . 51 ALA H 1 1 2 2549 1 1 48 ALA HA H 3.759 0.912 -11.340 1.00 . A A . 51 ALA HA 1 1 2 2550 1 1 48 ALA HB1 H 2.804 2.841 -9.233 1.00 . A A . 51 ALA HB1 1 1 2 2551 1 1 48 ALA HB2 H 3.785 1.399 -8.968 1.00 . A A . 51 ALA HB2 1 1 2 2552 1 1 48 ALA HB3 H 4.443 2.756 -9.880 1.00 . A A . 51 ALA HB3 1 1 2 2553 1 1 48 ALA N N 2.782 2.632 -11.937 1.00 . A A . 51 ALA N 1 1 2 2554 1 1 48 ALA O O 1.764 -0.253 -10.045 1.00 . A A . 51 ALA O 1 1 2 2555 1 1 49 GLY C C -1.308 1.071 -9.654 1.00 . A A . 52 GLY C 1 1 2 2556 1 1 49 GLY CA C -0.657 0.666 -10.958 1.00 . A A . 52 GLY CA 1 1 2 2557 1 1 49 GLY H H 0.658 2.165 -11.661 1.00 . A A . 52 GLY H 1 1 2 2558 1 1 49 GLY HA2 H -1.314 0.921 -11.775 1.00 . A A . 52 GLY HA2 1 1 2 2559 1 1 49 GLY HA3 H -0.501 -0.403 -10.954 1.00 . A A . 52 GLY HA3 1 1 2 2560 1 1 49 GLY N N 0.617 1.323 -11.159 1.00 . A A . 52 GLY N 1 1 2 2561 1 1 49 GLY O O -2.024 0.281 -9.037 1.00 . A A . 52 GLY O 1 1 2 2562 1 1 50 LEU C C -3.049 3.233 -8.180 1.00 . A A . 53 LEU C 1 1 2 2563 1 1 50 LEU CA C -1.602 2.800 -7.980 1.00 . A A . 53 LEU CA 1 1 2 2564 1 1 50 LEU CB C -0.745 3.962 -7.474 1.00 . A A . 53 LEU CB 1 1 2 2565 1 1 50 LEU CD1 C -0.599 3.089 -5.132 1.00 . A A . 53 LEU CD1 1 1 2 2566 1 1 50 LEU CD2 C -0.001 5.462 -5.621 1.00 . A A . 53 LEU CD2 1 1 2 2567 1 1 50 LEU CG C -0.908 4.304 -5.995 1.00 . A A . 53 LEU CG 1 1 2 2568 1 1 50 LEU H H -0.534 2.910 -9.803 1.00 . A A . 53 LEU H 1 1 2 2569 1 1 50 LEU HA H -1.571 1.995 -7.260 1.00 . A A . 53 LEU HA 1 1 2 2570 1 1 50 LEU HB2 H 0.293 3.720 -7.653 1.00 . A A . 53 LEU HB2 1 1 2 2571 1 1 50 LEU HB3 H -0.995 4.840 -8.052 1.00 . A A . 53 LEU HB3 1 1 2 2572 1 1 50 LEU HD11 H -1.288 2.291 -5.371 1.00 . A A . 53 LEU HD11 1 1 2 2573 1 1 50 LEU HD12 H 0.412 2.760 -5.321 1.00 . A A . 53 LEU HD12 1 1 2 2574 1 1 50 LEU HD13 H -0.702 3.351 -4.090 1.00 . A A . 53 LEU HD13 1 1 2 2575 1 1 50 LEU HD21 H -0.139 5.705 -4.577 1.00 . A A . 53 LEU HD21 1 1 2 2576 1 1 50 LEU HD22 H 1.030 5.182 -5.792 1.00 . A A . 53 LEU HD22 1 1 2 2577 1 1 50 LEU HD23 H -0.246 6.322 -6.226 1.00 . A A . 53 LEU HD23 1 1 2 2578 1 1 50 LEU HG H -1.931 4.600 -5.808 1.00 . A A . 53 LEU HG 1 1 2 2579 1 1 50 LEU N N -1.068 2.306 -9.239 1.00 . A A . 53 LEU N 1 1 2 2580 1 1 50 LEU O O -3.321 4.278 -8.775 1.00 . A A . 53 LEU O 1 1 2 2581 1 1 51 LEU C C -6.098 3.244 -6.784 1.00 . A A . 54 LEU C 1 1 2 2582 1 1 51 LEU CA C -5.384 2.619 -7.978 1.00 . A A . 54 LEU CA 1 1 2 2583 1 1 51 LEU CB C -6.023 1.283 -8.370 1.00 . A A . 54 LEU CB 1 1 2 2584 1 1 51 LEU CD1 C -7.663 0.329 -9.995 1.00 . A A . 54 LEU CD1 1 1 2 2585 1 1 51 LEU CD2 C -8.461 1.137 -7.779 1.00 . A A . 54 LEU CD2 1 1 2 2586 1 1 51 LEU CG C -7.457 1.360 -8.900 1.00 . A A . 54 LEU CG 1 1 2 2587 1 1 51 LEU H H -3.697 1.651 -7.154 1.00 . A A . 54 LEU H 1 1 2 2588 1 1 51 LEU HA H -5.458 3.297 -8.813 1.00 . A A . 54 LEU HA 1 1 2 2589 1 1 51 LEU HB2 H -5.406 0.827 -9.130 1.00 . A A . 54 LEU HB2 1 1 2 2590 1 1 51 LEU HB3 H -6.019 0.643 -7.500 1.00 . A A . 54 LEU HB3 1 1 2 2591 1 1 51 LEU HD11 H -7.482 -0.660 -9.600 1.00 . A A . 54 LEU HD11 1 1 2 2592 1 1 51 LEU HD12 H -8.678 0.389 -10.361 1.00 . A A . 54 LEU HD12 1 1 2 2593 1 1 51 LEU HD13 H -6.978 0.525 -10.807 1.00 . A A . 54 LEU HD13 1 1 2 2594 1 1 51 LEU HD21 H -9.463 1.234 -8.169 1.00 . A A . 54 LEU HD21 1 1 2 2595 1 1 51 LEU HD22 H -8.328 0.148 -7.366 1.00 . A A . 54 LEU HD22 1 1 2 2596 1 1 51 LEU HD23 H -8.304 1.874 -7.005 1.00 . A A . 54 LEU HD23 1 1 2 2597 1 1 51 LEU HG H -7.631 2.338 -9.322 1.00 . A A . 54 LEU HG 1 1 2 2598 1 1 51 LEU N N -3.972 2.415 -7.703 1.00 . A A . 54 LEU N 1 1 2 2599 1 1 51 LEU O O -5.819 2.912 -5.631 1.00 . A A . 54 LEU O 1 1 2 2600 1 1 52 ALA C C -8.777 3.905 -5.395 1.00 . A A . 55 ALA C 1 1 2 2601 1 1 52 ALA CA C -7.781 4.849 -6.053 1.00 . A A . 55 ALA CA 1 1 2 2602 1 1 52 ALA CB C -8.499 6.048 -6.648 1.00 . A A . 55 ALA CB 1 1 2 2603 1 1 52 ALA H H -7.191 4.368 -8.027 1.00 . A A . 55 ALA H 1 1 2 2604 1 1 52 ALA HA H -7.089 5.205 -5.305 1.00 . A A . 55 ALA HA 1 1 2 2605 1 1 52 ALA HB1 H -7.781 6.697 -7.126 1.00 . A A . 55 ALA HB1 1 1 2 2606 1 1 52 ALA HB2 H -9.221 5.711 -7.377 1.00 . A A . 55 ALA HB2 1 1 2 2607 1 1 52 ALA HB3 H -9.005 6.588 -5.863 1.00 . A A . 55 ALA HB3 1 1 2 2608 1 1 52 ALA N N -7.016 4.159 -7.080 1.00 . A A . 55 ALA N 1 1 2 2609 1 1 52 ALA O O -9.788 3.532 -5.995 1.00 . A A . 55 ALA O 1 1 2 2610 1 1 53 GLY C C -8.516 1.539 -2.733 1.00 . A A . 56 GLY C 1 1 2 2611 1 1 53 GLY CA C -9.327 2.592 -3.452 1.00 . A A . 56 GLY CA 1 1 2 2612 1 1 53 GLY H H -7.670 3.867 -3.737 1.00 . A A . 56 GLY H 1 1 2 2613 1 1 53 GLY HA2 H -9.916 3.139 -2.730 1.00 . A A . 56 GLY HA2 1 1 2 2614 1 1 53 GLY HA3 H -9.989 2.107 -4.153 1.00 . A A . 56 GLY HA3 1 1 2 2615 1 1 53 GLY N N -8.479 3.519 -4.167 1.00 . A A . 56 GLY N 1 1 2 2616 1 1 53 GLY O O -9.023 0.849 -1.851 1.00 . A A . 56 GLY O 1 1 2 2617 1 1 54 ASP C C -5.899 1.040 -1.112 1.00 . A A . 57 ASP C 1 1 2 2618 1 1 54 ASP CA C -6.326 0.498 -2.472 1.00 . A A . 57 ASP CA 1 1 2 2619 1 1 54 ASP CB C -5.098 0.269 -3.350 1.00 . A A . 57 ASP CB 1 1 2 2620 1 1 54 ASP CG C -5.276 -0.876 -4.331 1.00 . A A . 57 ASP CG 1 1 2 2621 1 1 54 ASP H H -6.938 1.942 -3.890 1.00 . A A . 57 ASP H 1 1 2 2622 1 1 54 ASP HA H -6.829 -0.442 -2.327 1.00 . A A . 57 ASP HA 1 1 2 2623 1 1 54 ASP HB2 H -4.892 1.167 -3.911 1.00 . A A . 57 ASP HB2 1 1 2 2624 1 1 54 ASP HB3 H -4.255 0.047 -2.719 1.00 . A A . 57 ASP HB3 1 1 2 2625 1 1 54 ASP N N -7.254 1.412 -3.127 1.00 . A A . 57 ASP N 1 1 2 2626 1 1 54 ASP O O -5.782 2.255 -0.925 1.00 . A A . 57 ASP O 1 1 2 2627 1 1 54 ASP OD1 O -6.034 -0.717 -5.314 1.00 . A A . 57 ASP OD1 1 1 2 2628 1 1 54 ASP OD2 O -4.646 -1.937 -4.134 1.00 . A A . 57 ASP OD2 1 1 2 2629 1 1 55 ARG C C -3.729 0.545 1.251 1.00 . A A . 58 ARG C 1 1 2 2630 1 1 55 ARG CA C -5.245 0.523 1.172 1.00 . A A . 58 ARG CA 1 1 2 2631 1 1 55 ARG CB C -5.793 -0.438 2.235 1.00 . A A . 58 ARG CB 1 1 2 2632 1 1 55 ARG CD C -5.961 -0.994 4.696 1.00 . A A . 58 ARG CD 1 1 2 2633 1 1 55 ARG CG C -5.464 -0.002 3.656 1.00 . A A . 58 ARG CG 1 1 2 2634 1 1 55 ARG CZ C -4.308 -2.453 5.809 1.00 . A A . 58 ARG CZ 1 1 2 2635 1 1 55 ARG H H -5.781 -0.818 -0.375 1.00 . A A . 58 ARG H 1 1 2 2636 1 1 55 ARG HA H -5.621 1.516 1.368 1.00 . A A . 58 ARG HA 1 1 2 2637 1 1 55 ARG HB2 H -6.868 -0.497 2.137 1.00 . A A . 58 ARG HB2 1 1 2 2638 1 1 55 ARG HB3 H -5.370 -1.418 2.075 1.00 . A A . 58 ARG HB3 1 1 2 2639 1 1 55 ARG HD2 H -5.973 -0.507 5.660 1.00 . A A . 58 ARG HD2 1 1 2 2640 1 1 55 ARG HD3 H -6.967 -1.291 4.434 1.00 . A A . 58 ARG HD3 1 1 2 2641 1 1 55 ARG HE H -5.192 -2.850 4.059 1.00 . A A . 58 ARG HE 1 1 2 2642 1 1 55 ARG HG2 H -4.392 0.095 3.754 1.00 . A A . 58 ARG HG2 1 1 2 2643 1 1 55 ARG HG3 H -5.927 0.957 3.841 1.00 . A A . 58 ARG HG3 1 1 2 2644 1 1 55 ARG HH11 H -4.671 -0.710 6.769 1.00 . A A . 58 ARG HH11 1 1 2 2645 1 1 55 ARG HH12 H -3.560 -1.774 7.561 1.00 . A A . 58 ARG HH12 1 1 2 2646 1 1 55 ARG HH21 H -3.740 -4.286 5.122 1.00 . A A . 58 ARG HH21 1 1 2 2647 1 1 55 ARG HH22 H -3.037 -3.798 6.650 1.00 . A A . 58 ARG HH22 1 1 2 2648 1 1 55 ARG N N -5.672 0.135 -0.165 1.00 . A A . 58 ARG N 1 1 2 2649 1 1 55 ARG NE N -5.122 -2.190 4.784 1.00 . A A . 58 ARG NE 1 1 2 2650 1 1 55 ARG NH1 N -4.168 -1.572 6.791 1.00 . A A . 58 ARG NH1 1 1 2 2651 1 1 55 ARG NH2 N -3.638 -3.595 5.861 1.00 . A A . 58 ARG NH2 1 1 2 2652 1 1 55 ARG O O -3.067 -0.435 0.909 1.00 . A A . 58 ARG O 1 1 2 2653 1 1 56 LEU C C -1.299 1.085 3.132 1.00 . A A . 59 LEU C 1 1 2 2654 1 1 56 LEU CA C -1.755 1.809 1.868 1.00 . A A . 59 LEU CA 1 1 2 2655 1 1 56 LEU CB C -1.393 3.295 1.937 1.00 . A A . 59 LEU CB 1 1 2 2656 1 1 56 LEU CD1 C 0.747 3.165 0.635 1.00 . A A . 59 LEU CD1 1 1 2 2657 1 1 56 LEU CD2 C 0.317 5.106 2.159 1.00 . A A . 59 LEU CD2 1 1 2 2658 1 1 56 LEU CG C 0.101 3.616 1.937 1.00 . A A . 59 LEU CG 1 1 2 2659 1 1 56 LEU H H -3.776 2.411 1.956 1.00 . A A . 59 LEU H 1 1 2 2660 1 1 56 LEU HA H -1.273 1.363 1.011 1.00 . A A . 59 LEU HA 1 1 2 2661 1 1 56 LEU HB2 H -1.845 3.790 1.089 1.00 . A A . 59 LEU HB2 1 1 2 2662 1 1 56 LEU HB3 H -1.825 3.704 2.838 1.00 . A A . 59 LEU HB3 1 1 2 2663 1 1 56 LEU HD11 H 1.789 3.451 0.632 1.00 . A A . 59 LEU HD11 1 1 2 2664 1 1 56 LEU HD12 H 0.668 2.092 0.549 1.00 . A A . 59 LEU HD12 1 1 2 2665 1 1 56 LEU HD13 H 0.242 3.632 -0.197 1.00 . A A . 59 LEU HD13 1 1 2 2666 1 1 56 LEU HD21 H -0.179 5.664 1.378 1.00 . A A . 59 LEU HD21 1 1 2 2667 1 1 56 LEU HD22 H -0.092 5.391 3.118 1.00 . A A . 59 LEU HD22 1 1 2 2668 1 1 56 LEU HD23 H 1.375 5.326 2.143 1.00 . A A . 59 LEU HD23 1 1 2 2669 1 1 56 LEU HG H 0.577 3.084 2.747 1.00 . A A . 59 LEU HG 1 1 2 2670 1 1 56 LEU N N -3.190 1.662 1.710 1.00 . A A . 59 LEU N 1 1 2 2671 1 1 56 LEU O O -1.612 1.504 4.246 1.00 . A A . 59 LEU O 1 1 2 2672 1 1 57 VAL C C 1.324 -0.532 4.429 1.00 . A A . 60 VAL C 1 1 2 2673 1 1 57 VAL CA C -0.131 -0.833 4.067 1.00 . A A . 60 VAL CA 1 1 2 2674 1 1 57 VAL CB C -0.321 -2.349 3.772 1.00 . A A . 60 VAL CB 1 1 2 2675 1 1 57 VAL CG1 C -0.084 -2.657 2.309 1.00 . A A . 60 VAL CG1 1 1 2 2676 1 1 57 VAL CG2 C 0.575 -3.214 4.649 1.00 . A A . 60 VAL CG2 1 1 2 2677 1 1 57 VAL H H -0.350 -0.283 2.032 1.00 . A A . 60 VAL H 1 1 2 2678 1 1 57 VAL HA H -0.748 -0.583 4.917 1.00 . A A . 60 VAL HA 1 1 2 2679 1 1 57 VAL HB H -1.338 -2.606 3.990 1.00 . A A . 60 VAL HB 1 1 2 2680 1 1 57 VAL HG11 H 0.884 -2.279 2.015 1.00 . A A . 60 VAL HG11 1 1 2 2681 1 1 57 VAL HG12 H -0.118 -3.726 2.156 1.00 . A A . 60 VAL HG12 1 1 2 2682 1 1 57 VAL HG13 H -0.849 -2.182 1.714 1.00 . A A . 60 VAL HG13 1 1 2 2683 1 1 57 VAL HG21 H 0.435 -4.254 4.395 1.00 . A A . 60 VAL HG21 1 1 2 2684 1 1 57 VAL HG22 H 1.607 -2.940 4.489 1.00 . A A . 60 VAL HG22 1 1 2 2685 1 1 57 VAL HG23 H 0.320 -3.057 5.687 1.00 . A A . 60 VAL HG23 1 1 2 2686 1 1 57 VAL N N -0.583 -0.014 2.949 1.00 . A A . 60 VAL N 1 1 2 2687 1 1 57 VAL O O 1.704 -0.585 5.599 1.00 . A A . 60 VAL O 1 1 2 2688 1 1 58 GLU C C 4.088 1.141 2.730 1.00 . A A . 61 GLU C 1 1 2 2689 1 1 58 GLU CA C 3.545 0.074 3.683 1.00 . A A . 61 GLU CA 1 1 2 2690 1 1 58 GLU CB C 4.316 -1.251 3.559 1.00 . A A . 61 GLU CB 1 1 2 2691 1 1 58 GLU CD C 6.404 -1.152 2.121 1.00 . A A . 61 GLU CD 1 1 2 2692 1 1 58 GLU CG C 5.834 -1.131 3.524 1.00 . A A . 61 GLU CG 1 1 2 2693 1 1 58 GLU H H 1.778 -0.108 2.526 1.00 . A A . 61 GLU H 1 1 2 2694 1 1 58 GLU HA H 3.639 0.437 4.697 1.00 . A A . 61 GLU HA 1 1 2 2695 1 1 58 GLU HB2 H 4.054 -1.878 4.397 1.00 . A A . 61 GLU HB2 1 1 2 2696 1 1 58 GLU HB3 H 3.995 -1.739 2.656 1.00 . A A . 61 GLU HB3 1 1 2 2697 1 1 58 GLU HG2 H 6.115 -0.201 3.994 1.00 . A A . 61 GLU HG2 1 1 2 2698 1 1 58 GLU HG3 H 6.257 -1.954 4.081 1.00 . A A . 61 GLU HG3 1 1 2 2699 1 1 58 GLU N N 2.133 -0.190 3.437 1.00 . A A . 61 GLU N 1 1 2 2700 1 1 58 GLU O O 3.616 1.276 1.600 1.00 . A A . 61 GLU O 1 1 2 2701 1 1 58 GLU OE1 O 6.437 -2.236 1.509 1.00 . A A . 61 GLU OE1 1 1 2 2702 1 1 58 GLU OE2 O 6.848 -0.093 1.637 1.00 . A A . 61 GLU OE2 1 1 2 2703 1 1 59 VAL C C 7.255 2.857 2.634 1.00 . A A . 62 VAL C 1 1 2 2704 1 1 59 VAL CA C 5.747 2.922 2.420 1.00 . A A . 62 VAL CA 1 1 2 2705 1 1 59 VAL CB C 5.264 4.346 2.784 1.00 . A A . 62 VAL CB 1 1 2 2706 1 1 59 VAL CG1 C 6.038 5.399 2.002 1.00 . A A . 62 VAL CG1 1 1 2 2707 1 1 59 VAL CG2 C 3.776 4.497 2.532 1.00 . A A . 62 VAL CG2 1 1 2 2708 1 1 59 VAL H H 5.380 1.741 4.136 1.00 . A A . 62 VAL H 1 1 2 2709 1 1 59 VAL HA H 5.531 2.742 1.376 1.00 . A A . 62 VAL HA 1 1 2 2710 1 1 59 VAL HB H 5.448 4.509 3.835 1.00 . A A . 62 VAL HB 1 1 2 2711 1 1 59 VAL HG11 H 5.714 6.385 2.308 1.00 . A A . 62 VAL HG11 1 1 2 2712 1 1 59 VAL HG12 H 7.094 5.290 2.202 1.00 . A A . 62 VAL HG12 1 1 2 2713 1 1 59 VAL HG13 H 5.856 5.269 0.946 1.00 . A A . 62 VAL HG13 1 1 2 2714 1 1 59 VAL HG21 H 3.569 4.327 1.485 1.00 . A A . 62 VAL HG21 1 1 2 2715 1 1 59 VAL HG22 H 3.237 3.776 3.128 1.00 . A A . 62 VAL HG22 1 1 2 2716 1 1 59 VAL HG23 H 3.463 5.494 2.805 1.00 . A A . 62 VAL HG23 1 1 2 2717 1 1 59 VAL N N 5.078 1.893 3.210 1.00 . A A . 62 VAL N 1 1 2 2718 1 1 59 VAL O O 7.735 3.049 3.752 1.00 . A A . 62 VAL O 1 1 2 2719 1 1 60 ASN C C 10.001 1.506 2.525 1.00 . A A . 63 ASN C 1 1 2 2720 1 1 60 ASN CA C 9.452 2.576 1.573 1.00 . A A . 63 ASN CA 1 1 2 2721 1 1 60 ASN CB C 9.957 3.987 1.949 1.00 . A A . 63 ASN CB 1 1 2 2722 1 1 60 ASN CG C 11.455 4.180 1.761 1.00 . A A . 63 ASN CG 1 1 2 2723 1 1 60 ASN H H 7.518 2.295 0.739 1.00 . A A . 63 ASN H 1 1 2 2724 1 1 60 ASN HA H 9.783 2.343 0.573 1.00 . A A . 63 ASN HA 1 1 2 2725 1 1 60 ASN HB2 H 9.447 4.712 1.333 1.00 . A A . 63 ASN HB2 1 1 2 2726 1 1 60 ASN HB3 H 9.717 4.179 2.985 1.00 . A A . 63 ASN HB3 1 1 2 2727 1 1 60 ASN HD21 H 11.184 4.704 -0.131 1.00 . A A . 63 ASN HD21 1 1 2 2728 1 1 60 ASN HD22 H 12.825 4.690 0.415 1.00 . A A . 63 ASN HD22 1 1 2 2729 1 1 60 ASN N N 7.985 2.559 1.565 1.00 . A A . 63 ASN N 1 1 2 2730 1 1 60 ASN ND2 N 11.860 4.563 0.560 1.00 . A A . 63 ASN ND2 1 1 2 2731 1 1 60 ASN O O 11.107 1.616 3.050 1.00 . A A . 63 ASN O 1 1 2 2732 1 1 60 ASN OD1 O 12.242 4.003 2.689 1.00 . A A . 63 ASN OD1 1 1 2 2733 1 1 61 GLY C C 9.273 -0.370 5.052 1.00 . A A . 64 GLY C 1 1 2 2734 1 1 61 GLY CA C 9.651 -0.615 3.607 1.00 . A A . 64 GLY CA 1 1 2 2735 1 1 61 GLY H H 8.342 0.409 2.287 1.00 . A A . 64 GLY H 1 1 2 2736 1 1 61 GLY HA2 H 9.193 -1.535 3.277 1.00 . A A . 64 GLY HA2 1 1 2 2737 1 1 61 GLY HA3 H 10.723 -0.713 3.538 1.00 . A A . 64 GLY HA3 1 1 2 2738 1 1 61 GLY N N 9.223 0.459 2.736 1.00 . A A . 64 GLY N 1 1 2 2739 1 1 61 GLY O O 9.814 -1.005 5.957 1.00 . A A . 64 GLY O 1 1 2 2740 1 1 62 GLU C C 6.356 0.710 6.652 1.00 . A A . 65 GLU C 1 1 2 2741 1 1 62 GLU CA C 7.870 0.831 6.616 1.00 . A A . 65 GLU CA 1 1 2 2742 1 1 62 GLU CB C 8.295 2.222 7.087 1.00 . A A . 65 GLU CB 1 1 2 2743 1 1 62 GLU CD C 8.511 1.481 9.491 1.00 . A A . 65 GLU CD 1 1 2 2744 1 1 62 GLU CG C 7.924 2.496 8.533 1.00 . A A . 65 GLU CG 1 1 2 2745 1 1 62 GLU H H 8.001 1.080 4.523 1.00 . A A . 65 GLU H 1 1 2 2746 1 1 62 GLU HA H 8.293 0.091 7.279 1.00 . A A . 65 GLU HA 1 1 2 2747 1 1 62 GLU HB2 H 9.366 2.316 6.986 1.00 . A A . 65 GLU HB2 1 1 2 2748 1 1 62 GLU HB3 H 7.815 2.967 6.467 1.00 . A A . 65 GLU HB3 1 1 2 2749 1 1 62 GLU HG2 H 8.289 3.476 8.803 1.00 . A A . 65 GLU HG2 1 1 2 2750 1 1 62 GLU HG3 H 6.847 2.477 8.623 1.00 . A A . 65 GLU HG3 1 1 2 2751 1 1 62 GLU N N 8.359 0.562 5.277 1.00 . A A . 65 GLU N 1 1 2 2752 1 1 62 GLU O O 5.661 1.246 5.788 1.00 . A A . 65 GLU O 1 1 2 2753 1 1 62 GLU OE1 O 7.905 0.405 9.677 1.00 . A A . 65 GLU OE1 1 1 2 2754 1 1 62 GLU OE2 O 9.583 1.753 10.066 1.00 . A A . 65 GLU OE2 1 1 2 2755 1 1 63 ASN C C 3.697 1.068 8.088 1.00 . A A . 66 ASN C 1 1 2 2756 1 1 63 ASN CA C 4.427 -0.229 7.785 1.00 . A A . 66 ASN CA 1 1 2 2757 1 1 63 ASN CB C 4.159 -1.246 8.891 1.00 . A A . 66 ASN CB 1 1 2 2758 1 1 63 ASN CG C 2.696 -1.617 8.983 1.00 . A A . 66 ASN CG 1 1 2 2759 1 1 63 ASN H H 6.461 -0.350 8.336 1.00 . A A . 66 ASN H 1 1 2 2760 1 1 63 ASN HA H 4.065 -0.625 6.848 1.00 . A A . 66 ASN HA 1 1 2 2761 1 1 63 ASN HB2 H 4.725 -2.143 8.692 1.00 . A A . 66 ASN HB2 1 1 2 2762 1 1 63 ASN HB3 H 4.468 -0.830 9.839 1.00 . A A . 66 ASN HB3 1 1 2 2763 1 1 63 ASN HD21 H 2.973 -3.032 7.634 1.00 . A A . 66 ASN HD21 1 1 2 2764 1 1 63 ASN HD22 H 1.357 -2.890 8.246 1.00 . A A . 66 ASN HD22 1 1 2 2765 1 1 63 ASN N N 5.855 0.005 7.652 1.00 . A A . 66 ASN N 1 1 2 2766 1 1 63 ASN ND2 N 2.305 -2.609 8.209 1.00 . A A . 66 ASN ND2 1 1 2 2767 1 1 63 ASN O O 4.076 1.802 8.999 1.00 . A A . 66 ASN O 1 1 2 2768 1 1 63 ASN OD1 O 1.926 -1.011 9.729 1.00 . A A . 66 ASN OD1 1 1 2 2769 1 1 64 VAL C C 0.405 2.255 7.708 1.00 . A A . 67 VAL C 1 1 2 2770 1 1 64 VAL CA C 1.885 2.573 7.496 1.00 . A A . 67 VAL CA 1 1 2 2771 1 1 64 VAL CB C 2.040 3.534 6.298 1.00 . A A . 67 VAL CB 1 1 2 2772 1 1 64 VAL CG1 C 3.487 3.977 6.152 1.00 . A A . 67 VAL CG1 1 1 2 2773 1 1 64 VAL CG2 C 1.549 2.885 5.015 1.00 . A A . 67 VAL CG2 1 1 2 2774 1 1 64 VAL H H 2.420 0.730 6.581 1.00 . A A . 67 VAL H 1 1 2 2775 1 1 64 VAL HA H 2.261 3.071 8.378 1.00 . A A . 67 VAL HA 1 1 2 2776 1 1 64 VAL HB H 1.437 4.411 6.486 1.00 . A A . 67 VAL HB 1 1 2 2777 1 1 64 VAL HG11 H 3.582 4.621 5.290 1.00 . A A . 67 VAL HG11 1 1 2 2778 1 1 64 VAL HG12 H 3.790 4.516 7.038 1.00 . A A . 67 VAL HG12 1 1 2 2779 1 1 64 VAL HG13 H 4.119 3.110 6.024 1.00 . A A . 67 VAL HG13 1 1 2 2780 1 1 64 VAL HG21 H 0.503 2.633 5.118 1.00 . A A . 67 VAL HG21 1 1 2 2781 1 1 64 VAL HG22 H 1.672 3.573 4.193 1.00 . A A . 67 VAL HG22 1 1 2 2782 1 1 64 VAL HG23 H 2.119 1.989 4.824 1.00 . A A . 67 VAL HG23 1 1 2 2783 1 1 64 VAL N N 2.663 1.354 7.309 1.00 . A A . 67 VAL N 1 1 2 2784 1 1 64 VAL O O -0.467 3.079 7.425 1.00 . A A . 67 VAL O 1 1 2 2785 1 1 65 GLU C C -1.916 1.387 9.562 1.00 . A A . 68 GLU C 1 1 2 2786 1 1 65 GLU CA C -1.238 0.619 8.437 1.00 . A A . 68 GLU CA 1 1 2 2787 1 1 65 GLU CB C -1.276 -0.871 8.767 1.00 . A A . 68 GLU CB 1 1 2 2788 1 1 65 GLU CD C -1.059 -3.234 7.967 1.00 . A A . 68 GLU CD 1 1 2 2789 1 1 65 GLU CG C -0.897 -1.773 7.612 1.00 . A A . 68 GLU CG 1 1 2 2790 1 1 65 GLU H H 0.874 0.479 8.489 1.00 . A A . 68 GLU H 1 1 2 2791 1 1 65 GLU HA H -1.783 0.788 7.522 1.00 . A A . 68 GLU HA 1 1 2 2792 1 1 65 GLU HB2 H -0.593 -1.064 9.580 1.00 . A A . 68 GLU HB2 1 1 2 2793 1 1 65 GLU HB3 H -2.275 -1.129 9.083 1.00 . A A . 68 GLU HB3 1 1 2 2794 1 1 65 GLU HG2 H -1.532 -1.548 6.768 1.00 . A A . 68 GLU HG2 1 1 2 2795 1 1 65 GLU HG3 H 0.135 -1.592 7.347 1.00 . A A . 68 GLU HG3 1 1 2 2796 1 1 65 GLU N N 0.133 1.067 8.230 1.00 . A A . 68 GLU N 1 1 2 2797 1 1 65 GLU O O -3.140 1.518 9.580 1.00 . A A . 68 GLU O 1 1 2 2798 1 1 65 GLU OE1 O -2.210 -3.690 8.078 1.00 . A A . 68 GLU OE1 1 1 2 2799 1 1 65 GLU OE2 O -0.037 -3.925 8.144 1.00 . A A . 68 GLU OE2 1 1 2 2800 1 1 66 LYS C C -1.187 3.994 11.704 1.00 . A A . 69 LYS C 1 1 2 2801 1 1 66 LYS CA C -1.673 2.552 11.675 1.00 . A A . 69 LYS CA 1 1 2 2802 1 1 66 LYS CB C -1.245 1.834 12.964 1.00 . A A . 69 LYS CB 1 1 2 2803 1 1 66 LYS CD C -2.634 -0.252 12.554 1.00 . A A . 69 LYS CD 1 1 2 2804 1 1 66 LYS CE C -2.589 -1.769 12.418 1.00 . A A . 69 LYS CE 1 1 2 2805 1 1 66 LYS CG C -1.254 0.310 12.875 1.00 . A A . 69 LYS CG 1 1 2 2806 1 1 66 LYS H H -0.148 1.800 10.407 1.00 . A A . 69 LYS H 1 1 2 2807 1 1 66 LYS HA H -2.750 2.541 11.598 1.00 . A A . 69 LYS HA 1 1 2 2808 1 1 66 LYS HB2 H -0.243 2.145 13.215 1.00 . A A . 69 LYS HB2 1 1 2 2809 1 1 66 LYS HB3 H -1.912 2.129 13.760 1.00 . A A . 69 LYS HB3 1 1 2 2810 1 1 66 LYS HD2 H -3.315 0.010 13.351 1.00 . A A . 69 LYS HD2 1 1 2 2811 1 1 66 LYS HD3 H -2.979 0.178 11.626 1.00 . A A . 69 LYS HD3 1 1 2 2812 1 1 66 LYS HE2 H -1.836 -2.027 11.691 1.00 . A A . 69 LYS HE2 1 1 2 2813 1 1 66 LYS HE3 H -2.321 -2.191 13.375 1.00 . A A . 69 LYS HE3 1 1 2 2814 1 1 66 LYS HG2 H -0.569 0.005 12.099 1.00 . A A . 69 LYS HG2 1 1 2 2815 1 1 66 LYS HG3 H -0.925 -0.092 13.821 1.00 . A A . 69 LYS HG3 1 1 2 2816 1 1 66 LYS HZ1 H -4.165 -1.968 11.054 1.00 . A A . 69 LYS HZ1 1 1 2 2817 1 1 66 LYS HZ2 H -3.814 -3.385 11.913 1.00 . A A . 69 LYS HZ2 1 1 2 2818 1 1 66 LYS HZ3 H -4.637 -2.113 12.677 1.00 . A A . 69 LYS HZ3 1 1 2 2819 1 1 66 LYS N N -1.126 1.876 10.507 1.00 . A A . 69 LYS N 1 1 2 2820 1 1 66 LYS NZ N -3.890 -2.347 11.986 1.00 . A A . 69 LYS NZ 1 1 2 2821 1 1 66 LYS O O -1.310 4.694 12.714 1.00 . A A . 69 LYS O 1 1 2 2822 1 1 67 GLU C C -0.974 6.765 9.898 1.00 . A A . 70 GLU C 1 1 2 2823 1 1 67 GLU CA C -0.011 5.731 10.472 1.00 . A A . 70 GLU CA 1 1 2 2824 1 1 67 GLU CB C 1.245 5.627 9.597 1.00 . A A . 70 GLU CB 1 1 2 2825 1 1 67 GLU CD C 2.269 3.832 11.097 1.00 . A A . 70 GLU CD 1 1 2 2826 1 1 67 GLU CG C 2.489 5.125 10.329 1.00 . A A . 70 GLU CG 1 1 2 2827 1 1 67 GLU H H -0.669 3.847 9.789 1.00 . A A . 70 GLU H 1 1 2 2828 1 1 67 GLU HA H 0.279 6.040 11.465 1.00 . A A . 70 GLU HA 1 1 2 2829 1 1 67 GLU HB2 H 1.042 4.949 8.782 1.00 . A A . 70 GLU HB2 1 1 2 2830 1 1 67 GLU HB3 H 1.464 6.604 9.193 1.00 . A A . 70 GLU HB3 1 1 2 2831 1 1 67 GLU HG2 H 3.269 4.960 9.602 1.00 . A A . 70 GLU HG2 1 1 2 2832 1 1 67 GLU HG3 H 2.808 5.887 11.025 1.00 . A A . 70 GLU HG3 1 1 2 2833 1 1 67 GLU N N -0.644 4.427 10.581 1.00 . A A . 70 GLU N 1 1 2 2834 1 1 67 GLU O O -1.833 6.451 9.072 1.00 . A A . 70 GLU O 1 1 2 2835 1 1 67 GLU OE1 O 1.693 2.883 10.531 1.00 . A A . 70 GLU OE1 1 1 2 2836 1 1 67 GLU OE2 O 2.690 3.761 12.274 1.00 . A A . 70 GLU OE2 1 1 2 2837 1 1 68 THR C C -1.118 9.659 8.579 1.00 . A A . 71 THR C 1 1 2 2838 1 1 68 THR CA C -1.640 9.106 9.898 1.00 . A A . 71 THR CA 1 1 2 2839 1 1 68 THR CB C -1.639 10.249 10.926 1.00 . A A . 71 THR CB 1 1 2 2840 1 1 68 THR CG2 C -2.227 9.792 12.252 1.00 . A A . 71 THR CG2 1 1 2 2841 1 1 68 THR H H -0.146 8.166 11.050 1.00 . A A . 71 THR H 1 1 2 2842 1 1 68 THR HA H -2.653 8.759 9.769 1.00 . A A . 71 THR HA 1 1 2 2843 1 1 68 THR HB H -2.240 11.062 10.542 1.00 . A A . 71 THR HB 1 1 2 2844 1 1 68 THR HG1 H -0.304 11.610 11.467 1.00 . A A . 71 THR HG1 1 1 2 2845 1 1 68 THR HG21 H -3.252 9.485 12.105 1.00 . A A . 71 THR HG21 1 1 2 2846 1 1 68 THR HG22 H -1.654 8.959 12.630 1.00 . A A . 71 THR HG22 1 1 2 2847 1 1 68 THR HG23 H -2.191 10.605 12.961 1.00 . A A . 71 THR HG23 1 1 2 2848 1 1 68 THR N N -0.825 7.997 10.360 1.00 . A A . 71 THR N 1 1 2 2849 1 1 68 THR O O -0.086 9.211 8.074 1.00 . A A . 71 THR O 1 1 2 2850 1 1 68 THR OG1 O -0.293 10.710 11.122 1.00 . A A . 71 THR OG1 1 1 2 2851 1 1 69 HIS C C 0.020 11.885 6.996 1.00 . A A . 72 HIS C 1 1 2 2852 1 1 69 HIS CA C -1.380 11.306 6.817 1.00 . A A . 72 HIS CA 1 1 2 2853 1 1 69 HIS CB C -2.378 12.406 6.434 1.00 . A A . 72 HIS CB 1 1 2 2854 1 1 69 HIS CD2 C -1.324 14.229 4.918 1.00 . A A . 72 HIS CD2 1 1 2 2855 1 1 69 HIS CE1 C -2.086 13.521 2.990 1.00 . A A . 72 HIS CE1 1 1 2 2856 1 1 69 HIS CG C -2.054 13.113 5.154 1.00 . A A . 72 HIS CG 1 1 2 2857 1 1 69 HIS H H -2.636 10.949 8.477 1.00 . A A . 72 HIS H 1 1 2 2858 1 1 69 HIS HA H -1.352 10.562 6.034 1.00 . A A . 72 HIS HA 1 1 2 2859 1 1 69 HIS HB2 H -3.359 11.968 6.328 1.00 . A A . 72 HIS HB2 1 1 2 2860 1 1 69 HIS HB3 H -2.403 13.143 7.223 1.00 . A A . 72 HIS HB3 1 1 2 2861 1 1 69 HIS HD1 H -3.086 11.911 3.762 1.00 . A A . 72 HIS HD1 1 1 2 2862 1 1 69 HIS HD2 H -0.805 14.825 5.658 1.00 . A A . 72 HIS HD2 1 1 2 2863 1 1 69 HIS HE1 H -2.289 13.440 1.930 1.00 . A A . 72 HIS HE1 1 1 2 2864 1 1 69 HIS HE2 H -0.952 15.233 3.102 1.00 . A A . 72 HIS HE2 1 1 2 2865 1 1 69 HIS N N -1.812 10.652 8.042 1.00 . A A . 72 HIS N 1 1 2 2866 1 1 69 HIS ND1 N -2.519 12.695 3.925 1.00 . A A . 72 HIS ND1 1 1 2 2867 1 1 69 HIS NE2 N -1.360 14.458 3.565 1.00 . A A . 72 HIS NE2 1 1 2 2868 1 1 69 HIS O O 0.894 11.684 6.155 1.00 . A A . 72 HIS O 1 1 2 2869 1 1 70 GLN C C 2.611 12.161 8.575 1.00 . A A . 73 GLN C 1 1 2 2870 1 1 70 GLN CA C 1.512 13.206 8.396 1.00 . A A . 73 GLN CA 1 1 2 2871 1 1 70 GLN CB C 1.411 14.067 9.652 1.00 . A A . 73 GLN CB 1 1 2 2872 1 1 70 GLN CD C 2.649 15.583 11.254 1.00 . A A . 73 GLN CD 1 1 2 2873 1 1 70 GLN CG C 2.625 14.953 9.875 1.00 . A A . 73 GLN CG 1 1 2 2874 1 1 70 GLN H H -0.495 12.652 8.770 1.00 . A A . 73 GLN H 1 1 2 2875 1 1 70 GLN HA H 1.765 13.838 7.556 1.00 . A A . 73 GLN HA 1 1 2 2876 1 1 70 GLN HB2 H 0.539 14.699 9.572 1.00 . A A . 73 GLN HB2 1 1 2 2877 1 1 70 GLN HB3 H 1.299 13.420 10.511 1.00 . A A . 73 GLN HB3 1 1 2 2878 1 1 70 GLN HE21 H 4.635 15.658 11.207 1.00 . A A . 73 GLN HE21 1 1 2 2879 1 1 70 GLN HE22 H 3.891 16.281 12.638 1.00 . A A . 73 GLN HE22 1 1 2 2880 1 1 70 GLN HG2 H 3.518 14.356 9.754 1.00 . A A . 73 GLN HG2 1 1 2 2881 1 1 70 GLN HG3 H 2.615 15.739 9.134 1.00 . A A . 73 GLN HG3 1 1 2 2882 1 1 70 GLN N N 0.232 12.570 8.114 1.00 . A A . 73 GLN N 1 1 2 2883 1 1 70 GLN NE2 N 3.843 15.868 11.750 1.00 . A A . 73 GLN NE2 1 1 2 2884 1 1 70 GLN O O 3.726 12.320 8.064 1.00 . A A . 73 GLN O 1 1 2 2885 1 1 70 GLN OE1 O 1.606 15.818 11.865 1.00 . A A . 73 GLN OE1 1 1 2 2886 1 1 71 GLN C C 3.684 9.383 8.227 1.00 . A A . 74 GLN C 1 1 2 2887 1 1 71 GLN CA C 3.254 10.021 9.541 1.00 . A A . 74 GLN CA 1 1 2 2888 1 1 71 GLN CB C 2.671 8.949 10.463 1.00 . A A . 74 GLN CB 1 1 2 2889 1 1 71 GLN CD C 1.769 8.336 12.734 1.00 . A A . 74 GLN CD 1 1 2 2890 1 1 71 GLN CG C 2.410 9.420 11.886 1.00 . A A . 74 GLN CG 1 1 2 2891 1 1 71 GLN H H 1.386 11.014 9.673 1.00 . A A . 74 GLN H 1 1 2 2892 1 1 71 GLN HA H 4.120 10.458 10.015 1.00 . A A . 74 GLN HA 1 1 2 2893 1 1 71 GLN HB2 H 1.734 8.612 10.047 1.00 . A A . 74 GLN HB2 1 1 2 2894 1 1 71 GLN HB3 H 3.356 8.115 10.503 1.00 . A A . 74 GLN HB3 1 1 2 2895 1 1 71 GLN HE21 H 3.549 7.701 13.352 1.00 . A A . 74 GLN HE21 1 1 2 2896 1 1 71 GLN HE22 H 2.178 6.823 13.951 1.00 . A A . 74 GLN HE22 1 1 2 2897 1 1 71 GLN HG2 H 3.347 9.709 12.338 1.00 . A A . 74 GLN HG2 1 1 2 2898 1 1 71 GLN HG3 H 1.746 10.273 11.852 1.00 . A A . 74 GLN HG3 1 1 2 2899 1 1 71 GLN N N 2.291 11.090 9.298 1.00 . A A . 74 GLN N 1 1 2 2900 1 1 71 GLN NE2 N 2.578 7.547 13.415 1.00 . A A . 74 GLN NE2 1 1 2 2901 1 1 71 GLN O O 4.854 9.074 8.032 1.00 . A A . 74 GLN O 1 1 2 2902 1 1 71 GLN OE1 O 0.549 8.214 12.778 1.00 . A A . 74 GLN OE1 1 1 2 2903 1 1 72 VAL C C 3.791 9.571 5.126 1.00 . A A . 75 VAL C 1 1 2 2904 1 1 72 VAL CA C 3.026 8.600 6.028 1.00 . A A . 75 VAL CA 1 1 2 2905 1 1 72 VAL CB C 1.747 8.121 5.318 1.00 . A A . 75 VAL CB 1 1 2 2906 1 1 72 VAL CG1 C 2.066 7.613 3.922 1.00 . A A . 75 VAL CG1 1 1 2 2907 1 1 72 VAL CG2 C 1.069 7.032 6.132 1.00 . A A . 75 VAL CG2 1 1 2 2908 1 1 72 VAL H H 1.800 9.422 7.555 1.00 . A A . 75 VAL H 1 1 2 2909 1 1 72 VAL HA H 3.650 7.735 6.199 1.00 . A A . 75 VAL HA 1 1 2 2910 1 1 72 VAL HB H 1.066 8.955 5.232 1.00 . A A . 75 VAL HB 1 1 2 2911 1 1 72 VAL HG11 H 2.770 6.795 3.990 1.00 . A A . 75 VAL HG11 1 1 2 2912 1 1 72 VAL HG12 H 1.159 7.271 3.446 1.00 . A A . 75 VAL HG12 1 1 2 2913 1 1 72 VAL HG13 H 2.500 8.413 3.340 1.00 . A A . 75 VAL HG13 1 1 2 2914 1 1 72 VAL HG21 H 0.788 7.428 7.096 1.00 . A A . 75 VAL HG21 1 1 2 2915 1 1 72 VAL HG22 H 0.187 6.690 5.612 1.00 . A A . 75 VAL HG22 1 1 2 2916 1 1 72 VAL HG23 H 1.753 6.208 6.267 1.00 . A A . 75 VAL HG23 1 1 2 2917 1 1 72 VAL N N 2.730 9.182 7.331 1.00 . A A . 75 VAL N 1 1 2 2918 1 1 72 VAL O O 4.765 9.181 4.481 1.00 . A A . 75 VAL O 1 1 2 2919 1 1 73 VAL C C 5.494 11.938 4.491 1.00 . A A . 76 VAL C 1 1 2 2920 1 1 73 VAL CA C 3.992 11.841 4.229 1.00 . A A . 76 VAL CA 1 1 2 2921 1 1 73 VAL CB C 3.341 13.237 4.409 1.00 . A A . 76 VAL CB 1 1 2 2922 1 1 73 VAL CG1 C 4.214 14.344 3.834 1.00 . A A . 76 VAL CG1 1 1 2 2923 1 1 73 VAL CG2 C 1.974 13.267 3.749 1.00 . A A . 76 VAL CG2 1 1 2 2924 1 1 73 VAL H H 2.588 11.094 5.642 1.00 . A A . 76 VAL H 1 1 2 2925 1 1 73 VAL HA H 3.845 11.534 3.204 1.00 . A A . 76 VAL HA 1 1 2 2926 1 1 73 VAL HB H 3.212 13.419 5.465 1.00 . A A . 76 VAL HB 1 1 2 2927 1 1 73 VAL HG11 H 5.174 14.340 4.329 1.00 . A A . 76 VAL HG11 1 1 2 2928 1 1 73 VAL HG12 H 4.353 14.180 2.776 1.00 . A A . 76 VAL HG12 1 1 2 2929 1 1 73 VAL HG13 H 3.733 15.299 3.988 1.00 . A A . 76 VAL HG13 1 1 2 2930 1 1 73 VAL HG21 H 2.075 13.032 2.700 1.00 . A A . 76 VAL HG21 1 1 2 2931 1 1 73 VAL HG22 H 1.328 12.540 4.221 1.00 . A A . 76 VAL HG22 1 1 2 2932 1 1 73 VAL HG23 H 1.544 14.253 3.857 1.00 . A A . 76 VAL HG23 1 1 2 2933 1 1 73 VAL N N 3.358 10.833 5.086 1.00 . A A . 76 VAL N 1 1 2 2934 1 1 73 VAL O O 6.295 11.959 3.555 1.00 . A A . 76 VAL O 1 1 2 2935 1 1 74 SER C C 8.057 10.848 5.598 1.00 . A A . 77 SER C 1 1 2 2936 1 1 74 SER CA C 7.273 12.048 6.140 1.00 . A A . 77 SER CA 1 1 2 2937 1 1 74 SER CB C 7.402 12.153 7.662 1.00 . A A . 77 SER CB 1 1 2 2938 1 1 74 SER H H 5.186 11.933 6.463 1.00 . A A . 77 SER H 1 1 2 2939 1 1 74 SER HA H 7.675 12.948 5.693 1.00 . A A . 77 SER HA 1 1 2 2940 1 1 74 SER HB2 H 8.431 11.995 7.946 1.00 . A A . 77 SER HB2 1 1 2 2941 1 1 74 SER HB3 H 7.088 13.137 7.980 1.00 . A A . 77 SER HB3 1 1 2 2942 1 1 74 SER HG H 5.719 11.556 8.471 1.00 . A A . 77 SER HG 1 1 2 2943 1 1 74 SER N N 5.870 11.967 5.761 1.00 . A A . 77 SER N 1 1 2 2944 1 1 74 SER O O 9.206 10.986 5.173 1.00 . A A . 77 SER O 1 1 2 2945 1 1 74 SER OG O 6.597 11.186 8.311 1.00 . A A . 77 SER OG 1 1 2 2946 1 1 75 ARG C C 8.208 8.570 3.547 1.00 . A A . 78 ARG C 1 1 2 2947 1 1 75 ARG CA C 8.045 8.466 5.061 1.00 . A A . 78 ARG CA 1 1 2 2948 1 1 75 ARG CB C 7.213 7.231 5.399 1.00 . A A . 78 ARG CB 1 1 2 2949 1 1 75 ARG CD C 6.261 5.737 7.165 1.00 . A A . 78 ARG CD 1 1 2 2950 1 1 75 ARG CG C 6.899 7.083 6.875 1.00 . A A . 78 ARG CG 1 1 2 2951 1 1 75 ARG CZ C 6.577 5.494 9.611 1.00 . A A . 78 ARG CZ 1 1 2 2952 1 1 75 ARG H H 6.514 9.626 5.962 1.00 . A A . 78 ARG H 1 1 2 2953 1 1 75 ARG HA H 9.022 8.367 5.513 1.00 . A A . 78 ARG HA 1 1 2 2954 1 1 75 ARG HB2 H 6.279 7.288 4.862 1.00 . A A . 78 ARG HB2 1 1 2 2955 1 1 75 ARG HB3 H 7.750 6.350 5.077 1.00 . A A . 78 ARG HB3 1 1 2 2956 1 1 75 ARG HD2 H 5.426 5.600 6.494 1.00 . A A . 78 ARG HD2 1 1 2 2957 1 1 75 ARG HD3 H 6.994 4.963 6.987 1.00 . A A . 78 ARG HD3 1 1 2 2958 1 1 75 ARG HE H 4.810 5.631 8.681 1.00 . A A . 78 ARG HE 1 1 2 2959 1 1 75 ARG HG2 H 7.815 7.168 7.443 1.00 . A A . 78 ARG HG2 1 1 2 2960 1 1 75 ARG HG3 H 6.216 7.865 7.170 1.00 . A A . 78 ARG HG3 1 1 2 2961 1 1 75 ARG HH11 H 8.291 5.659 8.553 1.00 . A A . 78 ARG HH11 1 1 2 2962 1 1 75 ARG HH12 H 8.500 5.428 10.259 1.00 . A A . 78 ARG HH12 1 1 2 2963 1 1 75 ARG HH21 H 5.065 5.329 10.954 1.00 . A A . 78 ARG HH21 1 1 2 2964 1 1 75 ARG HH22 H 6.666 5.222 11.619 1.00 . A A . 78 ARG HH22 1 1 2 2965 1 1 75 ARG N N 7.423 9.677 5.596 1.00 . A A . 78 ARG N 1 1 2 2966 1 1 75 ARG NE N 5.781 5.628 8.547 1.00 . A A . 78 ARG NE 1 1 2 2967 1 1 75 ARG NH1 N 7.894 5.530 9.461 1.00 . A A . 78 ARG NH1 1 1 2 2968 1 1 75 ARG NH2 N 6.059 5.340 10.824 1.00 . A A . 78 ARG NH2 1 1 2 2969 1 1 75 ARG O O 9.195 8.101 2.983 1.00 . A A . 78 ARG O 1 1 2 2970 1 1 76 ILE C C 8.427 10.347 1.104 1.00 . A A . 79 ILE C 1 1 2 2971 1 1 76 ILE CA C 7.280 9.402 1.451 1.00 . A A . 79 ILE CA 1 1 2 2972 1 1 76 ILE CB C 5.955 9.992 0.916 1.00 . A A . 79 ILE CB 1 1 2 2973 1 1 76 ILE CD1 C 3.429 9.637 0.906 1.00 . A A . 79 ILE CD1 1 1 2 2974 1 1 76 ILE CG1 C 4.784 9.076 1.282 1.00 . A A . 79 ILE CG1 1 1 2 2975 1 1 76 ILE CG2 C 6.023 10.193 -0.594 1.00 . A A . 79 ILE CG2 1 1 2 2976 1 1 76 ILE H H 6.441 9.494 3.400 1.00 . A A . 79 ILE H 1 1 2 2977 1 1 76 ILE HA H 7.449 8.450 0.969 1.00 . A A . 79 ILE HA 1 1 2 2978 1 1 76 ILE HB H 5.802 10.957 1.374 1.00 . A A . 79 ILE HB 1 1 2 2979 1 1 76 ILE HD11 H 3.270 10.571 1.425 1.00 . A A . 79 ILE HD11 1 1 2 2980 1 1 76 ILE HD12 H 3.395 9.807 -0.160 1.00 . A A . 79 ILE HD12 1 1 2 2981 1 1 76 ILE HD13 H 2.659 8.934 1.183 1.00 . A A . 79 ILE HD13 1 1 2 2982 1 1 76 ILE HG12 H 4.901 8.131 0.771 1.00 . A A . 79 ILE HG12 1 1 2 2983 1 1 76 ILE HG13 H 4.790 8.908 2.349 1.00 . A A . 79 ILE HG13 1 1 2 2984 1 1 76 ILE HG21 H 6.199 9.243 -1.078 1.00 . A A . 79 ILE HG21 1 1 2 2985 1 1 76 ILE HG22 H 5.090 10.608 -0.946 1.00 . A A . 79 ILE HG22 1 1 2 2986 1 1 76 ILE HG23 H 6.831 10.870 -0.830 1.00 . A A . 79 ILE HG23 1 1 2 2987 1 1 76 ILE N N 7.226 9.183 2.895 1.00 . A A . 79 ILE N 1 1 2 2988 1 1 76 ILE O O 9.085 10.198 0.078 1.00 . A A . 79 ILE O 1 1 2 2989 1 1 77 ARG C C 11.108 11.620 2.073 1.00 . A A . 80 ARG C 1 1 2 2990 1 1 77 ARG CA C 9.749 12.269 1.806 1.00 . A A . 80 ARG CA 1 1 2 2991 1 1 77 ARG CB C 9.551 13.489 2.710 1.00 . A A . 80 ARG CB 1 1 2 2992 1 1 77 ARG CD C 7.347 14.079 1.611 1.00 . A A . 80 ARG CD 1 1 2 2993 1 1 77 ARG CG C 8.699 14.592 2.087 1.00 . A A . 80 ARG CG 1 1 2 2994 1 1 77 ARG CZ C 5.431 14.958 0.318 1.00 . A A . 80 ARG CZ 1 1 2 2995 1 1 77 ARG H H 8.088 11.379 2.778 1.00 . A A . 80 ARG H 1 1 2 2996 1 1 77 ARG HA H 9.725 12.595 0.777 1.00 . A A . 80 ARG HA 1 1 2 2997 1 1 77 ARG HB2 H 9.073 13.168 3.625 1.00 . A A . 80 ARG HB2 1 1 2 2998 1 1 77 ARG HB3 H 10.520 13.903 2.949 1.00 . A A . 80 ARG HB3 1 1 2 2999 1 1 77 ARG HD2 H 7.508 13.336 0.845 1.00 . A A . 80 ARG HD2 1 1 2 3000 1 1 77 ARG HD3 H 6.833 13.630 2.447 1.00 . A A . 80 ARG HD3 1 1 2 3001 1 1 77 ARG HE H 6.790 16.077 1.264 1.00 . A A . 80 ARG HE 1 1 2 3002 1 1 77 ARG HG2 H 8.537 15.364 2.823 1.00 . A A . 80 ARG HG2 1 1 2 3003 1 1 77 ARG HG3 H 9.230 15.008 1.242 1.00 . A A . 80 ARG HG3 1 1 2 3004 1 1 77 ARG HH11 H 5.525 12.937 0.375 1.00 . A A . 80 ARG HH11 1 1 2 3005 1 1 77 ARG HH12 H 4.193 13.583 -0.539 1.00 . A A . 80 ARG HH12 1 1 2 3006 1 1 77 ARG HH21 H 5.075 16.938 0.087 1.00 . A A . 80 ARG HH21 1 1 2 3007 1 1 77 ARG HH22 H 3.939 15.878 -0.695 1.00 . A A . 80 ARG HH22 1 1 2 3008 1 1 77 ARG N N 8.662 11.311 1.983 1.00 . A A . 80 ARG N 1 1 2 3009 1 1 77 ARG NE N 6.518 15.150 1.062 1.00 . A A . 80 ARG NE 1 1 2 3010 1 1 77 ARG NH1 N 5.019 13.725 0.030 1.00 . A A . 80 ARG NH1 1 1 2 3011 1 1 77 ARG NH2 N 4.758 16.006 -0.135 1.00 . A A . 80 ARG NH2 1 1 2 3012 1 1 77 ARG O O 12.143 12.130 1.640 1.00 . A A . 80 ARG O 1 1 2 3013 1 1 78 ALA C C 12.831 9.118 1.766 1.00 . A A . 81 ALA C 1 1 2 3014 1 1 78 ALA CA C 12.327 9.754 3.053 1.00 . A A . 81 ALA CA 1 1 2 3015 1 1 78 ALA CB C 12.093 8.693 4.112 1.00 . A A . 81 ALA CB 1 1 2 3016 1 1 78 ALA H H 10.257 10.182 3.173 1.00 . A A . 81 ALA H 1 1 2 3017 1 1 78 ALA HA H 13.074 10.441 3.421 1.00 . A A . 81 ALA HA 1 1 2 3018 1 1 78 ALA HB1 H 11.737 9.160 5.017 1.00 . A A . 81 ALA HB1 1 1 2 3019 1 1 78 ALA HB2 H 11.357 7.986 3.756 1.00 . A A . 81 ALA HB2 1 1 2 3020 1 1 78 ALA HB3 H 13.020 8.176 4.313 1.00 . A A . 81 ALA HB3 1 1 2 3021 1 1 78 ALA N N 11.103 10.507 2.800 1.00 . A A . 81 ALA N 1 1 2 3022 1 1 78 ALA O O 14.017 8.807 1.631 1.00 . A A . 81 ALA O 1 1 2 3023 1 1 79 ALA C C 12.908 9.585 -1.284 1.00 . A A . 82 ALA C 1 1 2 3024 1 1 79 ALA CA C 12.276 8.450 -0.495 1.00 . A A . 82 ALA CA 1 1 2 3025 1 1 79 ALA CB C 11.050 7.918 -1.212 1.00 . A A . 82 ALA CB 1 1 2 3026 1 1 79 ALA H H 10.979 9.124 1.022 1.00 . A A . 82 ALA H 1 1 2 3027 1 1 79 ALA HA H 12.990 7.646 -0.387 1.00 . A A . 82 ALA HA 1 1 2 3028 1 1 79 ALA HB1 H 11.337 7.543 -2.184 1.00 . A A . 82 ALA HB1 1 1 2 3029 1 1 79 ALA HB2 H 10.614 7.119 -0.634 1.00 . A A . 82 ALA HB2 1 1 2 3030 1 1 79 ALA HB3 H 10.330 8.714 -1.331 1.00 . A A . 82 ALA HB3 1 1 2 3031 1 1 79 ALA N N 11.919 8.926 0.825 1.00 . A A . 82 ALA N 1 1 2 3032 1 1 79 ALA O O 12.418 10.716 -1.275 1.00 . A A . 82 ALA O 1 1 2 3033 1 1 80 LEU C C 14.219 10.540 -4.059 1.00 . A A . 83 LEU C 1 1 2 3034 1 1 80 LEU CA C 14.778 10.285 -2.662 1.00 . A A . 83 LEU CA 1 1 2 3035 1 1 80 LEU CB C 16.242 9.847 -2.751 1.00 . A A . 83 LEU CB 1 1 2 3036 1 1 80 LEU CD1 C 18.384 9.205 -1.612 1.00 . A A . 83 LEU CD1 1 1 2 3037 1 1 80 LEU CD2 C 16.898 10.945 -0.598 1.00 . A A . 83 LEU CD2 1 1 2 3038 1 1 80 LEU CG C 16.946 9.658 -1.406 1.00 . A A . 83 LEU CG 1 1 2 3039 1 1 80 LEU H H 14.307 8.349 -1.971 1.00 . A A . 83 LEU H 1 1 2 3040 1 1 80 LEU HA H 14.724 11.203 -2.098 1.00 . A A . 83 LEU HA 1 1 2 3041 1 1 80 LEU HB2 H 16.282 8.910 -3.292 1.00 . A A . 83 LEU HB2 1 1 2 3042 1 1 80 LEU HB3 H 16.782 10.589 -3.314 1.00 . A A . 83 LEU HB3 1 1 2 3043 1 1 80 LEU HD11 H 18.909 9.938 -2.206 1.00 . A A . 83 LEU HD11 1 1 2 3044 1 1 80 LEU HD12 H 18.870 9.103 -0.653 1.00 . A A . 83 LEU HD12 1 1 2 3045 1 1 80 LEU HD13 H 18.393 8.253 -2.123 1.00 . A A . 83 LEU HD13 1 1 2 3046 1 1 80 LEU HD21 H 17.368 11.740 -1.158 1.00 . A A . 83 LEU HD21 1 1 2 3047 1 1 80 LEU HD22 H 15.868 11.205 -0.401 1.00 . A A . 83 LEU HD22 1 1 2 3048 1 1 80 LEU HD23 H 17.419 10.806 0.338 1.00 . A A . 83 LEU HD23 1 1 2 3049 1 1 80 LEU HG H 16.435 8.890 -0.842 1.00 . A A . 83 LEU HG 1 1 2 3050 1 1 80 LEU N N 14.006 9.279 -1.953 1.00 . A A . 83 LEU N 1 1 2 3051 1 1 80 LEU O O 13.634 11.591 -4.320 1.00 . A A . 83 LEU O 1 1 2 3052 1 1 81 ASN C C 12.799 8.803 -6.644 1.00 . A A . 84 ASN C 1 1 2 3053 1 1 81 ASN CA C 13.951 9.734 -6.331 1.00 . A A . 84 ASN CA 1 1 2 3054 1 1 81 ASN CB C 15.100 9.462 -7.303 1.00 . A A . 84 ASN CB 1 1 2 3055 1 1 81 ASN CG C 16.135 10.567 -7.318 1.00 . A A . 84 ASN CG 1 1 2 3056 1 1 81 ASN H H 14.804 8.727 -4.666 1.00 . A A . 84 ASN H 1 1 2 3057 1 1 81 ASN HA H 13.619 10.755 -6.457 1.00 . A A . 84 ASN HA 1 1 2 3058 1 1 81 ASN HB2 H 15.590 8.541 -7.022 1.00 . A A . 84 ASN HB2 1 1 2 3059 1 1 81 ASN HB3 H 14.698 9.360 -8.301 1.00 . A A . 84 ASN HB3 1 1 2 3060 1 1 81 ASN HD21 H 17.573 9.232 -7.637 1.00 . A A . 84 ASN HD21 1 1 2 3061 1 1 81 ASN HD22 H 18.082 10.891 -7.531 1.00 . A A . 84 ASN HD22 1 1 2 3062 1 1 81 ASN N N 14.387 9.574 -4.947 1.00 . A A . 84 ASN N 1 1 2 3063 1 1 81 ASN ND2 N 17.388 10.195 -7.515 1.00 . A A . 84 ASN ND2 1 1 2 3064 1 1 81 ASN O O 12.058 9.022 -7.594 1.00 . A A . 84 ASN O 1 1 2 3065 1 1 81 ASN OD1 O 15.814 11.741 -7.139 1.00 . A A . 84 ASN OD1 1 1 2 3066 1 1 82 ALA C C 11.129 6.191 -4.752 1.00 . A A . 85 ALA C 1 1 2 3067 1 1 82 ALA CA C 11.585 6.799 -6.062 1.00 . A A . 85 ALA CA 1 1 2 3068 1 1 82 ALA CB C 12.045 5.718 -7.027 1.00 . A A . 85 ALA CB 1 1 2 3069 1 1 82 ALA H H 13.247 7.653 -5.071 1.00 . A A . 85 ALA H 1 1 2 3070 1 1 82 ALA HA H 10.751 7.316 -6.514 1.00 . A A . 85 ALA HA 1 1 2 3071 1 1 82 ALA HB1 H 12.911 5.216 -6.623 1.00 . A A . 85 ALA HB1 1 1 2 3072 1 1 82 ALA HB2 H 11.249 5.003 -7.173 1.00 . A A . 85 ALA HB2 1 1 2 3073 1 1 82 ALA HB3 H 12.299 6.172 -7.975 1.00 . A A . 85 ALA HB3 1 1 2 3074 1 1 82 ALA N N 12.642 7.769 -5.840 1.00 . A A . 85 ALA N 1 1 2 3075 1 1 82 ALA O O 11.927 5.990 -3.834 1.00 . A A . 85 ALA O 1 1 2 3076 1 1 83 VAL C C 8.603 4.016 -3.769 1.00 . A A . 86 VAL C 1 1 2 3077 1 1 83 VAL CA C 9.256 5.357 -3.466 1.00 . A A . 86 VAL CA 1 1 2 3078 1 1 83 VAL CB C 8.215 6.326 -2.856 1.00 . A A . 86 VAL CB 1 1 2 3079 1 1 83 VAL CG1 C 6.981 6.441 -3.740 1.00 . A A . 86 VAL CG1 1 1 2 3080 1 1 83 VAL CG2 C 7.835 5.896 -1.446 1.00 . A A . 86 VAL CG2 1 1 2 3081 1 1 83 VAL H H 9.267 6.055 -5.454 1.00 . A A . 86 VAL H 1 1 2 3082 1 1 83 VAL HA H 10.047 5.210 -2.745 1.00 . A A . 86 VAL HA 1 1 2 3083 1 1 83 VAL HB H 8.668 7.303 -2.793 1.00 . A A . 86 VAL HB 1 1 2 3084 1 1 83 VAL HG11 H 6.519 5.471 -3.843 1.00 . A A . 86 VAL HG11 1 1 2 3085 1 1 83 VAL HG12 H 6.281 7.130 -3.293 1.00 . A A . 86 VAL HG12 1 1 2 3086 1 1 83 VAL HG13 H 7.273 6.807 -4.714 1.00 . A A . 86 VAL HG13 1 1 2 3087 1 1 83 VAL HG21 H 7.145 6.612 -1.025 1.00 . A A . 86 VAL HG21 1 1 2 3088 1 1 83 VAL HG22 H 7.371 4.922 -1.479 1.00 . A A . 86 VAL HG22 1 1 2 3089 1 1 83 VAL HG23 H 8.723 5.851 -0.834 1.00 . A A . 86 VAL HG23 1 1 2 3090 1 1 83 VAL N N 9.841 5.905 -4.671 1.00 . A A . 86 VAL N 1 1 2 3091 1 1 83 VAL O O 8.145 3.776 -4.888 1.00 . A A . 86 VAL O 1 1 2 3092 1 1 84 ARG C C 6.677 1.864 -2.065 1.00 . A A . 87 ARG C 1 1 2 3093 1 1 84 ARG CA C 7.928 1.855 -2.928 1.00 . A A . 87 ARG CA 1 1 2 3094 1 1 84 ARG CB C 8.852 0.714 -2.495 1.00 . A A . 87 ARG CB 1 1 2 3095 1 1 84 ARG CD C 10.531 1.011 -4.373 1.00 . A A . 87 ARG CD 1 1 2 3096 1 1 84 ARG CG C 10.316 0.909 -2.870 1.00 . A A . 87 ARG CG 1 1 2 3097 1 1 84 ARG CZ C 12.421 1.553 -5.881 1.00 . A A . 87 ARG CZ 1 1 2 3098 1 1 84 ARG H H 9.026 3.358 -1.939 1.00 . A A . 87 ARG H 1 1 2 3099 1 1 84 ARG HA H 7.649 1.727 -3.963 1.00 . A A . 87 ARG HA 1 1 2 3100 1 1 84 ARG HB2 H 8.792 0.610 -1.423 1.00 . A A . 87 ARG HB2 1 1 2 3101 1 1 84 ARG HB3 H 8.506 -0.202 -2.953 1.00 . A A . 87 ARG HB3 1 1 2 3102 1 1 84 ARG HD2 H 10.154 0.113 -4.840 1.00 . A A . 87 ARG HD2 1 1 2 3103 1 1 84 ARG HD3 H 9.991 1.867 -4.745 1.00 . A A . 87 ARG HD3 1 1 2 3104 1 1 84 ARG HE H 12.598 0.949 -3.975 1.00 . A A . 87 ARG HE 1 1 2 3105 1 1 84 ARG HG2 H 10.673 1.817 -2.410 1.00 . A A . 87 ARG HG2 1 1 2 3106 1 1 84 ARG HG3 H 10.884 0.070 -2.493 1.00 . A A . 87 ARG HG3 1 1 2 3107 1 1 84 ARG HH11 H 10.606 1.830 -6.725 1.00 . A A . 87 ARG HH11 1 1 2 3108 1 1 84 ARG HH12 H 11.962 2.159 -7.759 1.00 . A A . 87 ARG HH12 1 1 2 3109 1 1 84 ARG HH21 H 14.371 1.376 -5.351 1.00 . A A . 87 ARG HH21 1 1 2 3110 1 1 84 ARG HH22 H 14.084 1.926 -6.976 1.00 . A A . 87 ARG HH22 1 1 2 3111 1 1 84 ARG N N 8.591 3.137 -2.787 1.00 . A A . 87 ARG N 1 1 2 3112 1 1 84 ARG NE N 11.950 1.163 -4.695 1.00 . A A . 87 ARG NE 1 1 2 3113 1 1 84 ARG NH1 N 11.592 1.876 -6.864 1.00 . A A . 87 ARG NH1 1 1 2 3114 1 1 84 ARG NH2 N 13.729 1.623 -6.085 1.00 . A A . 87 ARG NH2 1 1 2 3115 1 1 84 ARG O O 6.766 1.947 -0.843 1.00 . A A . 87 ARG O 1 1 2 3116 1 1 85 LEU C C 3.569 0.517 -2.032 1.00 . A A . 88 LEU C 1 1 2 3117 1 1 85 LEU CA C 4.260 1.868 -1.973 1.00 . A A . 88 LEU CA 1 1 2 3118 1 1 85 LEU CB C 3.347 2.944 -2.567 1.00 . A A . 88 LEU CB 1 1 2 3119 1 1 85 LEU CD1 C 2.998 5.307 -3.320 1.00 . A A . 88 LEU CD1 1 1 2 3120 1 1 85 LEU CD2 C 4.217 4.854 -1.188 1.00 . A A . 88 LEU CD2 1 1 2 3121 1 1 85 LEU CG C 3.936 4.356 -2.598 1.00 . A A . 88 LEU CG 1 1 2 3122 1 1 85 LEU H H 5.503 1.753 -3.680 1.00 . A A . 88 LEU H 1 1 2 3123 1 1 85 LEU HA H 4.475 2.110 -0.943 1.00 . A A . 88 LEU HA 1 1 2 3124 1 1 85 LEU HB2 H 3.099 2.658 -3.578 1.00 . A A . 88 LEU HB2 1 1 2 3125 1 1 85 LEU HB3 H 2.435 2.974 -1.986 1.00 . A A . 88 LEU HB3 1 1 2 3126 1 1 85 LEU HD11 H 3.424 6.300 -3.321 1.00 . A A . 88 LEU HD11 1 1 2 3127 1 1 85 LEU HD12 H 2.863 4.973 -4.337 1.00 . A A . 88 LEU HD12 1 1 2 3128 1 1 85 LEU HD13 H 2.044 5.325 -2.815 1.00 . A A . 88 LEU HD13 1 1 2 3129 1 1 85 LEU HD21 H 4.603 5.860 -1.233 1.00 . A A . 88 LEU HD21 1 1 2 3130 1 1 85 LEU HD22 H 3.302 4.843 -0.614 1.00 . A A . 88 LEU HD22 1 1 2 3131 1 1 85 LEU HD23 H 4.945 4.209 -0.717 1.00 . A A . 88 LEU HD23 1 1 2 3132 1 1 85 LEU HG H 4.873 4.335 -3.140 1.00 . A A . 88 LEU HG 1 1 2 3133 1 1 85 LEU N N 5.518 1.822 -2.698 1.00 . A A . 88 LEU N 1 1 2 3134 1 1 85 LEU O O 3.232 0.033 -3.107 1.00 . A A . 88 LEU O 1 1 2 3135 1 1 86 LEU C C 1.198 -1.124 -0.566 1.00 . A A . 89 LEU C 1 1 2 3136 1 1 86 LEU CA C 2.671 -1.366 -0.819 1.00 . A A . 89 LEU CA 1 1 2 3137 1 1 86 LEU CB C 3.237 -2.247 0.294 1.00 . A A . 89 LEU CB 1 1 2 3138 1 1 86 LEU CD1 C 3.179 -4.566 -0.671 1.00 . A A . 89 LEU CD1 1 1 2 3139 1 1 86 LEU CD2 C 2.814 -4.219 1.781 1.00 . A A . 89 LEU CD2 1 1 2 3140 1 1 86 LEU CG C 2.612 -3.640 0.393 1.00 . A A . 89 LEU CG 1 1 2 3141 1 1 86 LEU H H 3.675 0.330 -0.048 1.00 . A A . 89 LEU H 1 1 2 3142 1 1 86 LEU HA H 2.792 -1.865 -1.770 1.00 . A A . 89 LEU HA 1 1 2 3143 1 1 86 LEU HB2 H 4.299 -2.361 0.132 1.00 . A A . 89 LEU HB2 1 1 2 3144 1 1 86 LEU HB3 H 3.086 -1.743 1.237 1.00 . A A . 89 LEU HB3 1 1 2 3145 1 1 86 LEU HD11 H 4.243 -4.680 -0.517 1.00 . A A . 89 LEU HD11 1 1 2 3146 1 1 86 LEU HD12 H 2.701 -5.531 -0.601 1.00 . A A . 89 LEU HD12 1 1 2 3147 1 1 86 LEU HD13 H 2.999 -4.143 -1.649 1.00 . A A . 89 LEU HD13 1 1 2 3148 1 1 86 LEU HD21 H 2.535 -5.263 1.780 1.00 . A A . 89 LEU HD21 1 1 2 3149 1 1 86 LEU HD22 H 3.851 -4.125 2.062 1.00 . A A . 89 LEU HD22 1 1 2 3150 1 1 86 LEU HD23 H 2.195 -3.680 2.490 1.00 . A A . 89 LEU HD23 1 1 2 3151 1 1 86 LEU HG H 1.548 -3.556 0.220 1.00 . A A . 89 LEU HG 1 1 2 3152 1 1 86 LEU N N 3.362 -0.092 -0.881 1.00 . A A . 89 LEU N 1 1 2 3153 1 1 86 LEU O O 0.830 -0.485 0.423 1.00 . A A . 89 LEU O 1 1 2 3154 1 1 87 VAL C C -1.807 -2.768 -1.553 1.00 . A A . 90 VAL C 1 1 2 3155 1 1 87 VAL CA C -1.079 -1.460 -1.299 1.00 . A A . 90 VAL CA 1 1 2 3156 1 1 87 VAL CB C -1.673 -0.370 -2.217 1.00 . A A . 90 VAL CB 1 1 2 3157 1 1 87 VAL CG1 C -1.163 1.008 -1.839 1.00 . A A . 90 VAL CG1 1 1 2 3158 1 1 87 VAL CG2 C -1.384 -0.668 -3.681 1.00 . A A . 90 VAL CG2 1 1 2 3159 1 1 87 VAL H H 0.705 -2.085 -2.251 1.00 . A A . 90 VAL H 1 1 2 3160 1 1 87 VAL HA H -1.259 -1.170 -0.272 1.00 . A A . 90 VAL HA 1 1 2 3161 1 1 87 VAL HB H -2.741 -0.375 -2.080 1.00 . A A . 90 VAL HB 1 1 2 3162 1 1 87 VAL HG11 H -0.087 1.031 -1.932 1.00 . A A . 90 VAL HG11 1 1 2 3163 1 1 87 VAL HG12 H -1.599 1.746 -2.494 1.00 . A A . 90 VAL HG12 1 1 2 3164 1 1 87 VAL HG13 H -1.441 1.224 -0.818 1.00 . A A . 90 VAL HG13 1 1 2 3165 1 1 87 VAL HG21 H -1.829 -1.616 -3.949 1.00 . A A . 90 VAL HG21 1 1 2 3166 1 1 87 VAL HG22 H -1.807 0.112 -4.297 1.00 . A A . 90 VAL HG22 1 1 2 3167 1 1 87 VAL HG23 H -0.317 -0.713 -3.836 1.00 . A A . 90 VAL HG23 1 1 2 3168 1 1 87 VAL N N 0.355 -1.611 -1.462 1.00 . A A . 90 VAL N 1 1 2 3169 1 1 87 VAL O O -1.316 -3.650 -2.262 1.00 . A A . 90 VAL O 1 1 2 3170 1 1 88 VAL C C -5.282 -3.635 -0.987 1.00 . A A . 91 VAL C 1 1 2 3171 1 1 88 VAL CA C -3.816 -4.053 -1.077 1.00 . A A . 91 VAL CA 1 1 2 3172 1 1 88 VAL CB C -3.481 -5.085 0.032 1.00 . A A . 91 VAL CB 1 1 2 3173 1 1 88 VAL CG1 C -3.642 -4.469 1.414 1.00 . A A . 91 VAL CG1 1 1 2 3174 1 1 88 VAL CG2 C -4.336 -6.338 -0.103 1.00 . A A . 91 VAL CG2 1 1 2 3175 1 1 88 VAL H H -3.285 -2.136 -0.385 1.00 . A A . 91 VAL H 1 1 2 3176 1 1 88 VAL HA H -3.630 -4.505 -2.041 1.00 . A A . 91 VAL HA 1 1 2 3177 1 1 88 VAL HB H -2.444 -5.374 -0.080 1.00 . A A . 91 VAL HB 1 1 2 3178 1 1 88 VAL HG11 H -2.977 -3.623 1.511 1.00 . A A . 91 VAL HG11 1 1 2 3179 1 1 88 VAL HG12 H -4.662 -4.141 1.543 1.00 . A A . 91 VAL HG12 1 1 2 3180 1 1 88 VAL HG13 H -3.401 -5.205 2.167 1.00 . A A . 91 VAL HG13 1 1 2 3181 1 1 88 VAL HG21 H -4.164 -6.789 -1.069 1.00 . A A . 91 VAL HG21 1 1 2 3182 1 1 88 VAL HG22 H -4.071 -7.040 0.674 1.00 . A A . 91 VAL HG22 1 1 2 3183 1 1 88 VAL HG23 H -5.378 -6.073 -0.007 1.00 . A A . 91 VAL HG23 1 1 2 3184 1 1 88 VAL N N -2.973 -2.879 -0.947 1.00 . A A . 91 VAL N 1 1 2 3185 1 1 88 VAL O O -5.615 -2.681 -0.279 1.00 . A A . 91 VAL O 1 1 2 3186 1 1 89 ASP C C -8.061 -4.271 -0.227 1.00 . A A . 92 ASP C 1 1 2 3187 1 1 89 ASP CA C -7.584 -4.086 -1.662 1.00 . A A . 92 ASP CA 1 1 2 3188 1 1 89 ASP CB C -8.330 -5.049 -2.587 1.00 . A A . 92 ASP CB 1 1 2 3189 1 1 89 ASP CG C -9.834 -4.985 -2.401 1.00 . A A . 92 ASP CG 1 1 2 3190 1 1 89 ASP H H -5.801 -4.988 -2.362 1.00 . A A . 92 ASP H 1 1 2 3191 1 1 89 ASP HA H -7.781 -3.071 -1.973 1.00 . A A . 92 ASP HA 1 1 2 3192 1 1 89 ASP HB2 H -8.106 -4.796 -3.612 1.00 . A A . 92 ASP HB2 1 1 2 3193 1 1 89 ASP HB3 H -8.005 -6.058 -2.389 1.00 . A A . 92 ASP HB3 1 1 2 3194 1 1 89 ASP N N -6.143 -4.316 -1.739 1.00 . A A . 92 ASP N 1 1 2 3195 1 1 89 ASP O O -7.879 -5.329 0.362 1.00 . A A . 92 ASP O 1 1 2 3196 1 1 89 ASP OD1 O -10.488 -4.176 -3.087 1.00 . A A . 92 ASP OD1 1 1 2 3197 1 1 89 ASP OD2 O -10.369 -5.750 -1.570 1.00 . A A . 92 ASP OD2 1 1 2 3198 1 1 90 PRO C C -9.940 -4.316 2.209 1.00 . A A . 93 PRO C 1 1 2 3199 1 1 90 PRO CA C -9.052 -3.159 1.763 1.00 . A A . 93 PRO CA 1 1 2 3200 1 1 90 PRO CB C -9.819 -1.839 1.884 1.00 . A A . 93 PRO CB 1 1 2 3201 1 1 90 PRO CD C -9.064 -1.989 -0.374 1.00 . A A . 93 PRO CD 1 1 2 3202 1 1 90 PRO CG C -9.357 -1.017 0.734 1.00 . A A . 93 PRO CG 1 1 2 3203 1 1 90 PRO HA H -8.177 -3.122 2.394 1.00 . A A . 93 PRO HA 1 1 2 3204 1 1 90 PRO HB2 H -10.880 -2.034 1.830 1.00 . A A . 93 PRO HB2 1 1 2 3205 1 1 90 PRO HB3 H -9.582 -1.368 2.825 1.00 . A A . 93 PRO HB3 1 1 2 3206 1 1 90 PRO HD2 H -9.945 -2.153 -0.975 1.00 . A A . 93 PRO HD2 1 1 2 3207 1 1 90 PRO HD3 H -8.250 -1.629 -0.986 1.00 . A A . 93 PRO HD3 1 1 2 3208 1 1 90 PRO HG2 H -10.136 -0.332 0.435 1.00 . A A . 93 PRO HG2 1 1 2 3209 1 1 90 PRO HG3 H -8.461 -0.476 1.004 1.00 . A A . 93 PRO HG3 1 1 2 3210 1 1 90 PRO N N -8.680 -3.217 0.341 1.00 . A A . 93 PRO N 1 1 2 3211 1 1 90 PRO O O -9.784 -4.834 3.314 1.00 . A A . 93 PRO O 1 1 2 3212 1 1 91 GLU C C -11.085 -7.132 1.651 1.00 . A A . 94 GLU C 1 1 2 3213 1 1 91 GLU CA C -11.797 -5.787 1.705 1.00 . A A . 94 GLU CA 1 1 2 3214 1 1 91 GLU CB C -13.016 -5.772 0.786 1.00 . A A . 94 GLU CB 1 1 2 3215 1 1 91 GLU CD C -15.172 -4.600 0.188 1.00 . A A . 94 GLU CD 1 1 2 3216 1 1 91 GLU CG C -13.889 -4.547 0.987 1.00 . A A . 94 GLU CG 1 1 2 3217 1 1 91 GLU H H -10.959 -4.268 0.489 1.00 . A A . 94 GLU H 1 1 2 3218 1 1 91 GLU HA H -12.128 -5.619 2.720 1.00 . A A . 94 GLU HA 1 1 2 3219 1 1 91 GLU HB2 H -12.684 -5.793 -0.241 1.00 . A A . 94 GLU HB2 1 1 2 3220 1 1 91 GLU HB3 H -13.615 -6.650 0.982 1.00 . A A . 94 GLU HB3 1 1 2 3221 1 1 91 GLU HG2 H -14.140 -4.468 2.035 1.00 . A A . 94 GLU HG2 1 1 2 3222 1 1 91 GLU HG3 H -13.330 -3.672 0.687 1.00 . A A . 94 GLU HG3 1 1 2 3223 1 1 91 GLU N N -10.885 -4.705 1.364 1.00 . A A . 94 GLU N 1 1 2 3224 1 1 91 GLU O O -11.310 -7.997 2.494 1.00 . A A . 94 GLU O 1 1 2 3225 1 1 91 GLU OE1 O -15.980 -5.524 0.416 1.00 . A A . 94 GLU OE1 1 1 2 3226 1 1 91 GLU OE2 O -15.395 -3.700 -0.648 1.00 . A A . 94 GLU OE2 1 1 2 3227 1 1 92 THR C C -8.380 -8.555 1.672 1.00 . A A . 95 THR C 1 1 2 3228 1 1 92 THR CA C -9.417 -8.502 0.555 1.00 . A A . 95 THR CA 1 1 2 3229 1 1 92 THR CB C -8.703 -8.584 -0.803 1.00 . A A . 95 THR CB 1 1 2 3230 1 1 92 THR CG2 C -8.075 -9.955 -0.987 1.00 . A A . 95 THR CG2 1 1 2 3231 1 1 92 THR H H -10.115 -6.586 -0.013 1.00 . A A . 95 THR H 1 1 2 3232 1 1 92 THR HA H -10.077 -9.351 0.647 1.00 . A A . 95 THR HA 1 1 2 3233 1 1 92 THR HB H -7.922 -7.839 -0.838 1.00 . A A . 95 THR HB 1 1 2 3234 1 1 92 THR HG1 H -10.002 -7.444 -1.768 1.00 . A A . 95 THR HG1 1 1 2 3235 1 1 92 THR HG21 H -8.848 -10.709 -0.978 1.00 . A A . 95 THR HG21 1 1 2 3236 1 1 92 THR HG22 H -7.551 -9.988 -1.930 1.00 . A A . 95 THR HG22 1 1 2 3237 1 1 92 THR HG23 H -7.379 -10.145 -0.180 1.00 . A A . 95 THR HG23 1 1 2 3238 1 1 92 THR N N -10.214 -7.295 0.666 1.00 . A A . 95 THR N 1 1 2 3239 1 1 92 THR O O -8.102 -9.611 2.231 1.00 . A A . 95 THR O 1 1 2 3240 1 1 92 THR OG1 O -9.637 -8.339 -1.861 1.00 . A A . 95 THR OG1 1 1 2 3241 1 1 93 ASP C C -7.505 -7.752 4.388 1.00 . A A . 96 ASP C 1 1 2 3242 1 1 93 ASP CA C -6.873 -7.270 3.094 1.00 . A A . 96 ASP CA 1 1 2 3243 1 1 93 ASP CB C -6.452 -5.806 3.239 1.00 . A A . 96 ASP CB 1 1 2 3244 1 1 93 ASP CG C -5.606 -5.549 4.469 1.00 . A A . 96 ASP CG 1 1 2 3245 1 1 93 ASP H H -8.055 -6.594 1.473 1.00 . A A . 96 ASP H 1 1 2 3246 1 1 93 ASP HA H -6.009 -7.873 2.869 1.00 . A A . 96 ASP HA 1 1 2 3247 1 1 93 ASP HB2 H -5.881 -5.517 2.370 1.00 . A A . 96 ASP HB2 1 1 2 3248 1 1 93 ASP HB3 H -7.338 -5.190 3.301 1.00 . A A . 96 ASP HB3 1 1 2 3249 1 1 93 ASP N N -7.826 -7.396 1.998 1.00 . A A . 96 ASP N 1 1 2 3250 1 1 93 ASP O O -6.873 -8.440 5.193 1.00 . A A . 96 ASP O 1 1 2 3251 1 1 93 ASP OD1 O -6.178 -5.227 5.532 1.00 . A A . 96 ASP OD1 1 1 2 3252 1 1 93 ASP OD2 O -4.367 -5.630 4.362 1.00 . A A . 96 ASP OD2 1 1 2 3253 1 1 94 GLU C C -9.541 -9.300 5.906 1.00 . A A . 97 GLU C 1 1 2 3254 1 1 94 GLU CA C -9.531 -7.785 5.730 1.00 . A A . 97 GLU CA 1 1 2 3255 1 1 94 GLU CB C -10.958 -7.240 5.620 1.00 . A A . 97 GLU CB 1 1 2 3256 1 1 94 GLU CD C -13.086 -6.602 6.805 1.00 . A A . 97 GLU CD 1 1 2 3257 1 1 94 GLU CG C -11.771 -7.349 6.898 1.00 . A A . 97 GLU CG 1 1 2 3258 1 1 94 GLU H H -9.221 -6.898 3.844 1.00 . A A . 97 GLU H 1 1 2 3259 1 1 94 GLU HA H -9.049 -7.337 6.584 1.00 . A A . 97 GLU HA 1 1 2 3260 1 1 94 GLU HB2 H -10.909 -6.198 5.343 1.00 . A A . 97 GLU HB2 1 1 2 3261 1 1 94 GLU HB3 H -11.477 -7.783 4.842 1.00 . A A . 97 GLU HB3 1 1 2 3262 1 1 94 GLU HG2 H -11.980 -8.390 7.092 1.00 . A A . 97 GLU HG2 1 1 2 3263 1 1 94 GLU HG3 H -11.194 -6.938 7.714 1.00 . A A . 97 GLU HG3 1 1 2 3264 1 1 94 GLU N N -8.779 -7.418 4.548 1.00 . A A . 97 GLU N 1 1 2 3265 1 1 94 GLU O O -9.227 -9.802 6.984 1.00 . A A . 97 GLU O 1 1 2 3266 1 1 94 GLU OE1 O -13.056 -5.362 6.656 1.00 . A A . 97 GLU OE1 1 1 2 3267 1 1 94 GLU OE2 O -14.154 -7.245 6.896 1.00 . A A . 97 GLU OE2 1 1 2 3268 1 1 95 GLN C C -8.466 -12.064 4.966 1.00 . A A . 98 GLN C 1 1 2 3269 1 1 95 GLN CA C -9.883 -11.484 4.914 1.00 . A A . 98 GLN CA 1 1 2 3270 1 1 95 GLN CB C -10.674 -12.105 3.750 1.00 . A A . 98 GLN CB 1 1 2 3271 1 1 95 GLN CD C -10.713 -12.695 1.288 1.00 . A A . 98 GLN CD 1 1 2 3272 1 1 95 GLN CG C -10.091 -11.836 2.370 1.00 . A A . 98 GLN CG 1 1 2 3273 1 1 95 GLN H H -10.098 -9.582 4.001 1.00 . A A . 98 GLN H 1 1 2 3274 1 1 95 GLN HA H -10.380 -11.746 5.837 1.00 . A A . 98 GLN HA 1 1 2 3275 1 1 95 GLN HB2 H -10.713 -13.175 3.894 1.00 . A A . 98 GLN HB2 1 1 2 3276 1 1 95 GLN HB3 H -11.681 -11.716 3.773 1.00 . A A . 98 GLN HB3 1 1 2 3277 1 1 95 GLN HE21 H -9.346 -14.107 1.582 1.00 . A A . 98 GLN HE21 1 1 2 3278 1 1 95 GLN HE22 H -10.511 -14.435 0.351 1.00 . A A . 98 GLN HE22 1 1 2 3279 1 1 95 GLN HG2 H -10.257 -10.798 2.121 1.00 . A A . 98 GLN HG2 1 1 2 3280 1 1 95 GLN HG3 H -9.030 -12.032 2.398 1.00 . A A . 98 GLN HG3 1 1 2 3281 1 1 95 GLN N N -9.866 -10.030 4.842 1.00 . A A . 98 GLN N 1 1 2 3282 1 1 95 GLN NE2 N -10.133 -13.863 1.051 1.00 . A A . 98 GLN NE2 1 1 2 3283 1 1 95 GLN O O -8.180 -12.907 5.811 1.00 . A A . 98 GLN O 1 1 2 3284 1 1 95 GLN OE1 O -11.706 -12.318 0.672 1.00 . A A . 98 GLN OE1 1 1 2 3285 1 1 96 LEU C C -5.440 -12.074 5.255 1.00 . A A . 99 LEU C 1 1 2 3286 1 1 96 LEU CA C -6.242 -12.188 3.957 1.00 . A A . 99 LEU CA 1 1 2 3287 1 1 96 LEU CB C -5.449 -11.551 2.808 1.00 . A A . 99 LEU CB 1 1 2 3288 1 1 96 LEU CD1 C -5.059 -11.259 0.345 1.00 . A A . 99 LEU CD1 1 1 2 3289 1 1 96 LEU CD2 C -6.541 -13.107 1.137 1.00 . A A . 99 LEU CD2 1 1 2 3290 1 1 96 LEU CG C -6.064 -11.685 1.405 1.00 . A A . 99 LEU CG 1 1 2 3291 1 1 96 LEU H H -7.812 -10.816 3.531 1.00 . A A . 99 LEU H 1 1 2 3292 1 1 96 LEU HA H -6.386 -13.235 3.730 1.00 . A A . 99 LEU HA 1 1 2 3293 1 1 96 LEU HB2 H -5.331 -10.499 3.025 1.00 . A A . 99 LEU HB2 1 1 2 3294 1 1 96 LEU HB3 H -4.469 -12.004 2.787 1.00 . A A . 99 LEU HB3 1 1 2 3295 1 1 96 LEU HD11 H -4.763 -10.234 0.515 1.00 . A A . 99 LEU HD11 1 1 2 3296 1 1 96 LEU HD12 H -4.189 -11.899 0.400 1.00 . A A . 99 LEU HD12 1 1 2 3297 1 1 96 LEU HD13 H -5.509 -11.347 -0.633 1.00 . A A . 99 LEU HD13 1 1 2 3298 1 1 96 LEU HD21 H -6.956 -13.170 0.138 1.00 . A A . 99 LEU HD21 1 1 2 3299 1 1 96 LEU HD22 H -5.706 -13.788 1.224 1.00 . A A . 99 LEU HD22 1 1 2 3300 1 1 96 LEU HD23 H -7.298 -13.374 1.858 1.00 . A A . 99 LEU HD23 1 1 2 3301 1 1 96 LEU HG H -6.919 -11.025 1.334 1.00 . A A . 99 LEU HG 1 1 2 3302 1 1 96 LEU N N -7.572 -11.588 4.092 1.00 . A A . 99 LEU N 1 1 2 3303 1 1 96 LEU O O -4.805 -13.038 5.690 1.00 . A A . 99 LEU O 1 1 2 3304 1 1 97 GLN C C -5.381 -11.499 8.261 1.00 . A A . 100 GLN C 1 1 2 3305 1 1 97 GLN CA C -4.776 -10.673 7.131 1.00 . A A . 100 GLN CA 1 1 2 3306 1 1 97 GLN CB C -4.773 -9.184 7.495 1.00 . A A . 100 GLN CB 1 1 2 3307 1 1 97 GLN CD C -2.328 -8.687 7.035 1.00 . A A . 100 GLN CD 1 1 2 3308 1 1 97 GLN CG C -3.773 -8.354 6.695 1.00 . A A . 100 GLN CG 1 1 2 3309 1 1 97 GLN H H -6.017 -10.171 5.486 1.00 . A A . 100 GLN H 1 1 2 3310 1 1 97 GLN HA H -3.754 -10.995 6.985 1.00 . A A . 100 GLN HA 1 1 2 3311 1 1 97 GLN HB2 H -5.760 -8.782 7.321 1.00 . A A . 100 GLN HB2 1 1 2 3312 1 1 97 GLN HB3 H -4.534 -9.084 8.543 1.00 . A A . 100 GLN HB3 1 1 2 3313 1 1 97 GLN HE21 H -2.837 -9.114 8.905 1.00 . A A . 100 GLN HE21 1 1 2 3314 1 1 97 GLN HE22 H -1.165 -9.302 8.519 1.00 . A A . 100 GLN HE22 1 1 2 3315 1 1 97 GLN HG2 H -3.931 -8.541 5.643 1.00 . A A . 100 GLN HG2 1 1 2 3316 1 1 97 GLN HG3 H -3.946 -7.308 6.903 1.00 . A A . 100 GLN HG3 1 1 2 3317 1 1 97 GLN N N -5.489 -10.903 5.880 1.00 . A A . 100 GLN N 1 1 2 3318 1 1 97 GLN NE2 N -2.084 -9.070 8.279 1.00 . A A . 100 GLN NE2 1 1 2 3319 1 1 97 GLN O O -4.662 -12.007 9.118 1.00 . A A . 100 GLN O 1 1 2 3320 1 1 97 GLN OE1 O -1.433 -8.589 6.192 1.00 . A A . 100 GLN OE1 1 1 2 3321 1 1 98 LYS C C -7.106 -13.943 9.050 1.00 . A A . 101 LYS C 1 1 2 3322 1 1 98 LYS CA C -7.393 -12.457 9.248 1.00 . A A . 101 LYS CA 1 1 2 3323 1 1 98 LYS CB C -8.903 -12.204 9.203 1.00 . A A . 101 LYS CB 1 1 2 3324 1 1 98 LYS CD C -10.797 -10.617 9.711 1.00 . A A . 101 LYS CD 1 1 2 3325 1 1 98 LYS CE C -11.738 -11.759 10.077 1.00 . A A . 101 LYS CE 1 1 2 3326 1 1 98 LYS CG C -9.333 -10.962 9.967 1.00 . A A . 101 LYS CG 1 1 2 3327 1 1 98 LYS H H -7.226 -11.200 7.549 1.00 . A A . 101 LYS H 1 1 2 3328 1 1 98 LYS HA H -7.020 -12.164 10.220 1.00 . A A . 101 LYS HA 1 1 2 3329 1 1 98 LYS HB2 H -9.204 -12.088 8.173 1.00 . A A . 101 LYS HB2 1 1 2 3330 1 1 98 LYS HB3 H -9.413 -13.058 9.626 1.00 . A A . 101 LYS HB3 1 1 2 3331 1 1 98 LYS HD2 H -11.057 -9.753 10.302 1.00 . A A . 101 LYS HD2 1 1 2 3332 1 1 98 LYS HD3 H -10.920 -10.384 8.663 1.00 . A A . 101 LYS HD3 1 1 2 3333 1 1 98 LYS HE2 H -12.749 -11.467 9.832 1.00 . A A . 101 LYS HE2 1 1 2 3334 1 1 98 LYS HE3 H -11.467 -12.628 9.493 1.00 . A A . 101 LYS HE3 1 1 2 3335 1 1 98 LYS HG2 H -9.197 -11.136 11.024 1.00 . A A . 101 LYS HG2 1 1 2 3336 1 1 98 LYS HG3 H -8.718 -10.131 9.655 1.00 . A A . 101 LYS HG3 1 1 2 3337 1 1 98 LYS HZ1 H -10.795 -12.633 11.726 1.00 . A A . 101 LYS HZ1 1 1 2 3338 1 1 98 LYS HZ2 H -11.693 -11.242 12.107 1.00 . A A . 101 LYS HZ2 1 1 2 3339 1 1 98 LYS HZ3 H -12.487 -12.708 11.781 1.00 . A A . 101 LYS HZ3 1 1 2 3340 1 1 98 LYS N N -6.702 -11.646 8.248 1.00 . A A . 101 LYS N 1 1 2 3341 1 1 98 LYS NZ N -11.672 -12.106 11.522 1.00 . A A . 101 LYS NZ 1 1 2 3342 1 1 98 LYS O O -7.229 -14.732 9.981 1.00 . A A . 101 LYS O 1 1 2 3343 1 1 99 LEU C C -5.048 -16.077 8.165 1.00 . A A . 102 LEU C 1 1 2 3344 1 1 99 LEU CA C -6.384 -15.702 7.529 1.00 . A A . 102 LEU CA 1 1 2 3345 1 1 99 LEU CB C -6.320 -15.922 6.014 1.00 . A A . 102 LEU CB 1 1 2 3346 1 1 99 LEU CD1 C -7.439 -15.855 3.771 1.00 . A A . 102 LEU CD1 1 1 2 3347 1 1 99 LEU CD2 C -8.645 -16.811 5.741 1.00 . A A . 102 LEU CD2 1 1 2 3348 1 1 99 LEU CG C -7.648 -15.762 5.274 1.00 . A A . 102 LEU CG 1 1 2 3349 1 1 99 LEU H H -6.690 -13.647 7.116 1.00 . A A . 102 LEU H 1 1 2 3350 1 1 99 LEU HA H -7.156 -16.332 7.944 1.00 . A A . 102 LEU HA 1 1 2 3351 1 1 99 LEU HB2 H -5.615 -15.216 5.598 1.00 . A A . 102 LEU HB2 1 1 2 3352 1 1 99 LEU HB3 H -5.952 -16.921 5.831 1.00 . A A . 102 LEU HB3 1 1 2 3353 1 1 99 LEU HD11 H -8.388 -15.748 3.266 1.00 . A A . 102 LEU HD11 1 1 2 3354 1 1 99 LEU HD12 H -6.772 -15.067 3.452 1.00 . A A . 102 LEU HD12 1 1 2 3355 1 1 99 LEU HD13 H -7.008 -16.815 3.526 1.00 . A A . 102 LEU HD13 1 1 2 3356 1 1 99 LEU HD21 H -8.248 -17.798 5.549 1.00 . A A . 102 LEU HD21 1 1 2 3357 1 1 99 LEU HD22 H -8.823 -16.694 6.800 1.00 . A A . 102 LEU HD22 1 1 2 3358 1 1 99 LEU HD23 H -9.574 -16.687 5.205 1.00 . A A . 102 LEU HD23 1 1 2 3359 1 1 99 LEU HG H -8.061 -14.788 5.494 1.00 . A A . 102 LEU HG 1 1 2 3360 1 1 99 LEU N N -6.728 -14.317 7.833 1.00 . A A . 102 LEU N 1 1 2 3361 1 1 99 LEU O O -4.765 -17.253 8.397 1.00 . A A . 102 LEU O 1 1 2 3362 1 1 100 GLY C C -1.794 -15.047 8.118 1.00 . A A . 103 GLY C 1 1 2 3363 1 1 100 GLY CA C -2.945 -15.307 9.068 1.00 . A A . 103 GLY CA 1 1 2 3364 1 1 100 GLY H H -4.519 -14.151 8.254 1.00 . A A . 103 GLY H 1 1 2 3365 1 1 100 GLY HA2 H -2.844 -14.660 9.926 1.00 . A A . 103 GLY HA2 1 1 2 3366 1 1 100 GLY HA3 H -2.899 -16.335 9.399 1.00 . A A . 103 GLY HA3 1 1 2 3367 1 1 100 GLY N N -4.235 -15.068 8.454 1.00 . A A . 103 GLY N 1 1 2 3368 1 1 100 GLY O O -0.685 -15.536 8.329 1.00 . A A . 103 GLY O 1 1 2 3369 1 1 101 VAL C C -0.615 -12.475 6.268 1.00 . A A . 104 VAL C 1 1 2 3370 1 1 101 VAL CA C -1.018 -13.934 6.102 1.00 . A A . 104 VAL CA 1 1 2 3371 1 1 101 VAL CB C -1.493 -14.155 4.649 1.00 . A A . 104 VAL CB 1 1 2 3372 1 1 101 VAL CG1 C -0.339 -13.974 3.679 1.00 . A A . 104 VAL CG1 1 1 2 3373 1 1 101 VAL CG2 C -2.126 -15.530 4.485 1.00 . A A . 104 VAL CG2 1 1 2 3374 1 1 101 VAL H H -2.960 -13.934 6.935 1.00 . A A . 104 VAL H 1 1 2 3375 1 1 101 VAL HA H -0.157 -14.563 6.284 1.00 . A A . 104 VAL HA 1 1 2 3376 1 1 101 VAL HB H -2.241 -13.407 4.420 1.00 . A A . 104 VAL HB 1 1 2 3377 1 1 101 VAL HG11 H -0.693 -14.114 2.668 1.00 . A A . 104 VAL HG11 1 1 2 3378 1 1 101 VAL HG12 H 0.065 -12.978 3.784 1.00 . A A . 104 VAL HG12 1 1 2 3379 1 1 101 VAL HG13 H 0.431 -14.699 3.896 1.00 . A A . 104 VAL HG13 1 1 2 3380 1 1 101 VAL HG21 H -2.995 -15.603 5.120 1.00 . A A . 104 VAL HG21 1 1 2 3381 1 1 101 VAL HG22 H -2.417 -15.674 3.454 1.00 . A A . 104 VAL HG22 1 1 2 3382 1 1 101 VAL HG23 H -1.412 -16.290 4.765 1.00 . A A . 104 VAL HG23 1 1 2 3383 1 1 101 VAL N N -2.053 -14.281 7.066 1.00 . A A . 104 VAL N 1 1 2 3384 1 1 101 VAL O O -1.476 -11.608 6.406 1.00 . A A . 104 VAL O 1 1 2 3385 1 1 102 GLN C C 1.582 -10.322 4.969 1.00 . A A . 105 GLN C 1 1 2 3386 1 1 102 GLN CA C 1.169 -10.834 6.345 1.00 . A A . 105 GLN CA 1 1 2 3387 1 1 102 GLN CB C 2.315 -10.699 7.354 1.00 . A A . 105 GLN CB 1 1 2 3388 1 1 102 GLN CD C 4.391 -11.674 8.390 1.00 . A A . 105 GLN CD 1 1 2 3389 1 1 102 GLN CG C 3.266 -11.884 7.395 1.00 . A A . 105 GLN CG 1 1 2 3390 1 1 102 GLN H H 1.332 -12.944 6.204 1.00 . A A . 105 GLN H 1 1 2 3391 1 1 102 GLN HA H 0.342 -10.229 6.689 1.00 . A A . 105 GLN HA 1 1 2 3392 1 1 102 GLN HB2 H 2.890 -9.821 7.104 1.00 . A A . 105 GLN HB2 1 1 2 3393 1 1 102 GLN HB3 H 1.894 -10.570 8.342 1.00 . A A . 105 GLN HB3 1 1 2 3394 1 1 102 GLN HE21 H 5.564 -12.906 7.362 1.00 . A A . 105 GLN HE21 1 1 2 3395 1 1 102 GLN HE22 H 6.271 -12.183 8.774 1.00 . A A . 105 GLN HE22 1 1 2 3396 1 1 102 GLN HG2 H 2.712 -12.767 7.679 1.00 . A A . 105 GLN HG2 1 1 2 3397 1 1 102 GLN HG3 H 3.692 -12.023 6.413 1.00 . A A . 105 GLN HG3 1 1 2 3398 1 1 102 GLN N N 0.685 -12.204 6.266 1.00 . A A . 105 GLN N 1 1 2 3399 1 1 102 GLN NE2 N 5.519 -12.321 8.155 1.00 . A A . 105 GLN NE2 1 1 2 3400 1 1 102 GLN O O 2.654 -10.645 4.449 1.00 . A A . 105 GLN O 1 1 2 3401 1 1 102 GLN OE1 O 4.235 -10.952 9.378 1.00 . A A . 105 GLN OE1 1 1 2 3402 1 1 103 VAL C C 2.078 -8.001 2.962 1.00 . A A . 106 VAL C 1 1 2 3403 1 1 103 VAL CA C 0.877 -8.951 3.057 1.00 . A A . 106 VAL CA 1 1 2 3404 1 1 103 VAL CB C -0.403 -8.217 2.586 1.00 . A A . 106 VAL CB 1 1 2 3405 1 1 103 VAL CG1 C -1.619 -9.132 2.692 1.00 . A A . 106 VAL CG1 1 1 2 3406 1 1 103 VAL CG2 C -0.628 -6.917 3.352 1.00 . A A . 106 VAL CG2 1 1 2 3407 1 1 103 VAL H H -0.109 -9.271 4.898 1.00 . A A . 106 VAL H 1 1 2 3408 1 1 103 VAL HA H 1.047 -9.780 2.384 1.00 . A A . 106 VAL HA 1 1 2 3409 1 1 103 VAL HB H -0.276 -7.967 1.542 1.00 . A A . 106 VAL HB 1 1 2 3410 1 1 103 VAL HG11 H -1.491 -9.981 2.036 1.00 . A A . 106 VAL HG11 1 1 2 3411 1 1 103 VAL HG12 H -1.724 -9.476 3.711 1.00 . A A . 106 VAL HG12 1 1 2 3412 1 1 103 VAL HG13 H -2.506 -8.587 2.403 1.00 . A A . 106 VAL HG13 1 1 2 3413 1 1 103 VAL HG21 H -0.774 -7.136 4.400 1.00 . A A . 106 VAL HG21 1 1 2 3414 1 1 103 VAL HG22 H 0.233 -6.275 3.234 1.00 . A A . 106 VAL HG22 1 1 2 3415 1 1 103 VAL HG23 H -1.504 -6.414 2.961 1.00 . A A . 106 VAL HG23 1 1 2 3416 1 1 103 VAL N N 0.706 -9.508 4.397 1.00 . A A . 106 VAL N 1 1 2 3417 1 1 103 VAL O O 2.511 -7.655 1.867 1.00 . A A . 106 VAL O 1 1 2 3418 1 1 104 ARG C C 4.842 -6.714 3.381 1.00 . A A . 107 ARG C 1 1 2 3419 1 1 104 ARG CA C 3.575 -6.502 4.214 1.00 . A A . 107 ARG CA 1 1 2 3420 1 1 104 ARG CB C 3.944 -6.285 5.680 1.00 . A A . 107 ARG CB 1 1 2 3421 1 1 104 ARG CD C 3.095 -5.910 8.027 1.00 . A A . 107 ARG CD 1 1 2 3422 1 1 104 ARG CG C 2.748 -5.928 6.546 1.00 . A A . 107 ARG CG 1 1 2 3423 1 1 104 ARG CZ C 1.900 -5.548 10.163 1.00 . A A . 107 ARG CZ 1 1 2 3424 1 1 104 ARG H H 2.343 -8.067 4.934 1.00 . A A . 107 ARG H 1 1 2 3425 1 1 104 ARG HA H 3.081 -5.614 3.852 1.00 . A A . 107 ARG HA 1 1 2 3426 1 1 104 ARG HB2 H 4.390 -7.188 6.067 1.00 . A A . 107 ARG HB2 1 1 2 3427 1 1 104 ARG HB3 H 4.662 -5.481 5.745 1.00 . A A . 107 ARG HB3 1 1 2 3428 1 1 104 ARG HD2 H 3.387 -6.905 8.331 1.00 . A A . 107 ARG HD2 1 1 2 3429 1 1 104 ARG HD3 H 3.918 -5.228 8.182 1.00 . A A . 107 ARG HD3 1 1 2 3430 1 1 104 ARG HE H 1.180 -5.095 8.351 1.00 . A A . 107 ARG HE 1 1 2 3431 1 1 104 ARG HG2 H 2.393 -4.949 6.262 1.00 . A A . 107 ARG HG2 1 1 2 3432 1 1 104 ARG HG3 H 1.969 -6.656 6.377 1.00 . A A . 107 ARG HG3 1 1 2 3433 1 1 104 ARG HH11 H 3.762 -6.336 10.395 1.00 . A A . 107 ARG HH11 1 1 2 3434 1 1 104 ARG HH12 H 2.869 -6.086 11.864 1.00 . A A . 107 ARG HH12 1 1 2 3435 1 1 104 ARG HH21 H 0.046 -4.730 10.255 1.00 . A A . 107 ARG HH21 1 1 2 3436 1 1 104 ARG HH22 H 0.753 -5.143 11.797 1.00 . A A . 107 ARG HH22 1 1 2 3437 1 1 104 ARG N N 2.610 -7.603 4.116 1.00 . A A . 107 ARG N 1 1 2 3438 1 1 104 ARG NE N 1.959 -5.478 8.836 1.00 . A A . 107 ARG NE 1 1 2 3439 1 1 104 ARG NH1 N 2.926 -6.027 10.864 1.00 . A A . 107 ARG NH1 1 1 2 3440 1 1 104 ARG NH2 N 0.813 -5.109 10.787 1.00 . A A . 107 ARG NH2 1 1 2 3441 1 1 104 ARG O O 5.429 -5.743 2.906 1.00 . A A . 107 ARG O 1 1 2 3442 1 1 105 GLU C C 6.605 -9.725 2.123 1.00 . A A . 108 GLU C 1 1 2 3443 1 1 105 GLU CA C 6.430 -8.233 2.354 1.00 . A A . 108 GLU CA 1 1 2 3444 1 1 105 GLU CB C 7.718 -7.672 2.964 1.00 . A A . 108 GLU CB 1 1 2 3445 1 1 105 GLU CD C 10.241 -7.669 2.822 1.00 . A A . 108 GLU CD 1 1 2 3446 1 1 105 GLU CG C 8.940 -7.896 2.086 1.00 . A A . 108 GLU CG 1 1 2 3447 1 1 105 GLU H H 4.796 -8.695 3.635 1.00 . A A . 108 GLU H 1 1 2 3448 1 1 105 GLU HA H 6.260 -7.753 1.401 1.00 . A A . 108 GLU HA 1 1 2 3449 1 1 105 GLU HB2 H 7.598 -6.608 3.118 1.00 . A A . 108 GLU HB2 1 1 2 3450 1 1 105 GLU HB3 H 7.891 -8.148 3.918 1.00 . A A . 108 GLU HB3 1 1 2 3451 1 1 105 GLU HG2 H 8.924 -8.913 1.721 1.00 . A A . 108 GLU HG2 1 1 2 3452 1 1 105 GLU HG3 H 8.894 -7.215 1.250 1.00 . A A . 108 GLU HG3 1 1 2 3453 1 1 105 GLU N N 5.270 -7.956 3.203 1.00 . A A . 108 GLU N 1 1 2 3454 1 1 105 GLU O O 6.797 -10.164 0.990 1.00 . A A . 108 GLU O 1 1 2 3455 1 1 105 GLU OE1 O 10.746 -8.626 3.451 1.00 . A A . 108 GLU OE1 1 1 2 3456 1 1 105 GLU OE2 O 10.773 -6.540 2.771 1.00 . A A . 108 GLU OE2 1 1 2 3457 1 1 106 GLU C C 5.852 -12.591 2.104 1.00 . A A . 109 GLU C 1 1 2 3458 1 1 106 GLU CA C 6.756 -11.937 3.141 1.00 . A A . 109 GLU CA 1 1 2 3459 1 1 106 GLU CB C 6.513 -12.565 4.515 1.00 . A A . 109 GLU CB 1 1 2 3460 1 1 106 GLU CD C 6.389 -14.680 5.881 1.00 . A A . 109 GLU CD 1 1 2 3461 1 1 106 GLU CG C 6.667 -14.076 4.526 1.00 . A A . 109 GLU CG 1 1 2 3462 1 1 106 GLU H H 6.334 -10.083 4.068 1.00 . A A . 109 GLU H 1 1 2 3463 1 1 106 GLU HA H 7.784 -12.101 2.858 1.00 . A A . 109 GLU HA 1 1 2 3464 1 1 106 GLU HB2 H 7.218 -12.149 5.220 1.00 . A A . 109 GLU HB2 1 1 2 3465 1 1 106 GLU HB3 H 5.511 -12.325 4.836 1.00 . A A . 109 GLU HB3 1 1 2 3466 1 1 106 GLU HG2 H 5.979 -14.499 3.810 1.00 . A A . 109 GLU HG2 1 1 2 3467 1 1 106 GLU HG3 H 7.679 -14.321 4.239 1.00 . A A . 109 GLU HG3 1 1 2 3468 1 1 106 GLU N N 6.529 -10.496 3.202 1.00 . A A . 109 GLU N 1 1 2 3469 1 1 106 GLU O O 6.299 -13.435 1.325 1.00 . A A . 109 GLU O 1 1 2 3470 1 1 106 GLU OE1 O 5.266 -14.500 6.393 1.00 . A A . 109 GLU OE1 1 1 2 3471 1 1 106 GLU OE2 O 7.295 -15.323 6.449 1.00 . A A . 109 GLU OE2 1 1 2 3472 1 1 107 LEU C C 4.047 -12.520 -0.308 1.00 . A A . 110 LEU C 1 1 2 3473 1 1 107 LEU CA C 3.617 -12.719 1.149 1.00 . A A . 110 LEU CA 1 1 2 3474 1 1 107 LEU CB C 2.237 -12.099 1.405 1.00 . A A . 110 LEU CB 1 1 2 3475 1 1 107 LEU CD1 C 0.852 -11.960 -0.688 1.00 . A A . 110 LEU CD1 1 1 2 3476 1 1 107 LEU CD2 C 1.306 -14.187 0.345 1.00 . A A . 110 LEU CD2 1 1 2 3477 1 1 107 LEU CG C 1.069 -12.707 0.616 1.00 . A A . 110 LEU CG 1 1 2 3478 1 1 107 LEU H H 4.316 -11.460 2.693 1.00 . A A . 110 LEU H 1 1 2 3479 1 1 107 LEU HA H 3.555 -13.775 1.345 1.00 . A A . 110 LEU HA 1 1 2 3480 1 1 107 LEU HB2 H 2.014 -12.197 2.457 1.00 . A A . 110 LEU HB2 1 1 2 3481 1 1 107 LEU HB3 H 2.292 -11.048 1.165 1.00 . A A . 110 LEU HB3 1 1 2 3482 1 1 107 LEU HD11 H 1.752 -12.009 -1.284 1.00 . A A . 110 LEU HD11 1 1 2 3483 1 1 107 LEU HD12 H 0.036 -12.413 -1.231 1.00 . A A . 110 LEU HD12 1 1 2 3484 1 1 107 LEU HD13 H 0.615 -10.926 -0.476 1.00 . A A . 110 LEU HD13 1 1 2 3485 1 1 107 LEU HD21 H 2.212 -14.309 -0.228 1.00 . A A . 110 LEU HD21 1 1 2 3486 1 1 107 LEU HD22 H 1.399 -14.715 1.284 1.00 . A A . 110 LEU HD22 1 1 2 3487 1 1 107 LEU HD23 H 0.471 -14.589 -0.210 1.00 . A A . 110 LEU HD23 1 1 2 3488 1 1 107 LEU HG H 0.172 -12.623 1.203 1.00 . A A . 110 LEU HG 1 1 2 3489 1 1 107 LEU N N 4.595 -12.163 2.073 1.00 . A A . 110 LEU N 1 1 2 3490 1 1 107 LEU O O 3.731 -13.337 -1.172 1.00 . A A . 110 LEU O 1 1 2 3491 1 1 108 LEU C C 6.180 -12.202 -2.481 1.00 . A A . 111 LEU C 1 1 2 3492 1 1 108 LEU CA C 5.208 -11.155 -1.939 1.00 . A A . 111 LEU CA 1 1 2 3493 1 1 108 LEU CB C 5.826 -9.753 -2.039 1.00 . A A . 111 LEU CB 1 1 2 3494 1 1 108 LEU CD1 C 4.006 -8.399 -0.926 1.00 . A A . 111 LEU CD1 1 1 2 3495 1 1 108 LEU CD2 C 5.562 -7.314 -2.545 1.00 . A A . 111 LEU CD2 1 1 2 3496 1 1 108 LEU CG C 4.830 -8.595 -2.188 1.00 . A A . 111 LEU CG 1 1 2 3497 1 1 108 LEU H H 5.095 -10.880 0.157 1.00 . A A . 111 LEU H 1 1 2 3498 1 1 108 LEU HA H 4.318 -11.182 -2.545 1.00 . A A . 111 LEU HA 1 1 2 3499 1 1 108 LEU HB2 H 6.414 -9.580 -1.149 1.00 . A A . 111 LEU HB2 1 1 2 3500 1 1 108 LEU HB3 H 6.488 -9.737 -2.893 1.00 . A A . 111 LEU HB3 1 1 2 3501 1 1 108 LEU HD11 H 3.318 -7.576 -1.070 1.00 . A A . 111 LEU HD11 1 1 2 3502 1 1 108 LEU HD12 H 3.450 -9.300 -0.714 1.00 . A A . 111 LEU HD12 1 1 2 3503 1 1 108 LEU HD13 H 4.663 -8.177 -0.097 1.00 . A A . 111 LEU HD13 1 1 2 3504 1 1 108 LEU HD21 H 6.104 -7.453 -3.470 1.00 . A A . 111 LEU HD21 1 1 2 3505 1 1 108 LEU HD22 H 4.847 -6.512 -2.664 1.00 . A A . 111 LEU HD22 1 1 2 3506 1 1 108 LEU HD23 H 6.256 -7.064 -1.755 1.00 . A A . 111 LEU HD23 1 1 2 3507 1 1 108 LEU HG H 4.148 -8.822 -2.991 1.00 . A A . 111 LEU HG 1 1 2 3508 1 1 108 LEU N N 4.798 -11.461 -0.575 1.00 . A A . 111 LEU N 1 1 2 3509 1 1 108 LEU O O 6.461 -12.229 -3.679 1.00 . A A . 111 LEU O 1 1 2 3510 1 1 109 ARG C C 6.759 -15.328 -2.523 1.00 . A A . 112 ARG C 1 1 2 3511 1 1 109 ARG CA C 7.580 -14.129 -2.048 1.00 . A A . 112 ARG CA 1 1 2 3512 1 1 109 ARG CB C 8.553 -14.541 -0.942 1.00 . A A . 112 ARG CB 1 1 2 3513 1 1 109 ARG CD C 10.311 -13.834 0.706 1.00 . A A . 112 ARG CD 1 1 2 3514 1 1 109 ARG CG C 9.291 -13.369 -0.316 1.00 . A A . 112 ARG CG 1 1 2 3515 1 1 109 ARG CZ C 12.152 -15.472 0.580 1.00 . A A . 112 ARG CZ 1 1 2 3516 1 1 109 ARG H H 6.483 -12.968 -0.652 1.00 . A A . 112 ARG H 1 1 2 3517 1 1 109 ARG HA H 8.148 -13.755 -2.886 1.00 . A A . 112 ARG HA 1 1 2 3518 1 1 109 ARG HB2 H 8.005 -15.051 -0.163 1.00 . A A . 112 ARG HB2 1 1 2 3519 1 1 109 ARG HB3 H 9.286 -15.217 -1.357 1.00 . A A . 112 ARG HB3 1 1 2 3520 1 1 109 ARG HD2 H 10.622 -12.985 1.296 1.00 . A A . 112 ARG HD2 1 1 2 3521 1 1 109 ARG HD3 H 9.847 -14.568 1.349 1.00 . A A . 112 ARG HD3 1 1 2 3522 1 1 109 ARG HE H 11.822 -14.009 -0.753 1.00 . A A . 112 ARG HE 1 1 2 3523 1 1 109 ARG HG2 H 9.800 -12.821 -1.093 1.00 . A A . 112 ARG HG2 1 1 2 3524 1 1 109 ARG HG3 H 8.576 -12.722 0.173 1.00 . A A . 112 ARG HG3 1 1 2 3525 1 1 109 ARG HH11 H 10.863 -15.770 2.122 1.00 . A A . 112 ARG HH11 1 1 2 3526 1 1 109 ARG HH12 H 12.209 -16.879 2.047 1.00 . A A . 112 ARG HH12 1 1 2 3527 1 1 109 ARG HH21 H 13.597 -15.460 -0.853 1.00 . A A . 112 ARG HH21 1 1 2 3528 1 1 109 ARG HH22 H 13.762 -16.690 0.364 1.00 . A A . 112 ARG HH22 1 1 2 3529 1 1 109 ARG N N 6.700 -13.057 -1.607 1.00 . A A . 112 ARG N 1 1 2 3530 1 1 109 ARG NE N 11.489 -14.432 0.079 1.00 . A A . 112 ARG NE 1 1 2 3531 1 1 109 ARG NH1 N 11.707 -16.087 1.668 1.00 . A A . 112 ARG NH1 1 1 2 3532 1 1 109 ARG NH2 N 13.255 -15.911 -0.017 1.00 . A A . 112 ARG NH2 1 1 2 3533 1 1 109 ARG O O 6.552 -15.492 -3.729 1.00 . A A . 112 ARG O 1 1 2 3534 1 1 110 ALA C C 4.921 -17.995 -0.643 1.00 . A A . 113 ALA C 1 1 2 3535 1 1 110 ALA CA C 5.414 -17.284 -1.905 1.00 . A A . 113 ALA CA 1 1 2 3536 1 1 110 ALA CB C 6.140 -18.277 -2.793 1.00 . A A . 113 ALA CB 1 1 2 3537 1 1 110 ALA H H 6.557 -16.018 -0.648 1.00 . A A . 113 ALA H 1 1 2 3538 1 1 110 ALA HA H 4.563 -16.903 -2.450 1.00 . A A . 113 ALA HA 1 1 2 3539 1 1 110 ALA HB1 H 7.021 -18.633 -2.282 1.00 . A A . 113 ALA HB1 1 1 2 3540 1 1 110 ALA HB2 H 5.486 -19.107 -3.013 1.00 . A A . 113 ALA HB2 1 1 2 3541 1 1 110 ALA HB3 H 6.429 -17.789 -3.711 1.00 . A A . 113 ALA HB3 1 1 2 3542 1 1 110 ALA N N 6.290 -16.155 -1.582 1.00 . A A . 113 ALA N 1 1 2 3543 1 1 110 ALA O O 5.690 -18.668 0.041 1.00 . A A . 113 ALA O 1 1 2 3544 1 1 111 GLN C C 2.362 -19.821 0.368 1.00 . A A . 114 GLN C 1 1 2 3545 1 1 111 GLN CA C 3.042 -18.532 0.811 1.00 . A A . 114 GLN CA 1 1 2 3546 1 1 111 GLN CB C 2.020 -17.638 1.526 1.00 . A A . 114 GLN CB 1 1 2 3547 1 1 111 GLN CD C 4.124 -16.513 2.423 1.00 . A A . 114 GLN CD 1 1 2 3548 1 1 111 GLN CG C 2.610 -16.540 2.407 1.00 . A A . 114 GLN CG 1 1 2 3549 1 1 111 GLN H H 3.060 -17.303 -0.923 1.00 . A A . 114 GLN H 1 1 2 3550 1 1 111 GLN HA H 3.841 -18.776 1.498 1.00 . A A . 114 GLN HA 1 1 2 3551 1 1 111 GLN HB2 H 1.402 -17.162 0.781 1.00 . A A . 114 GLN HB2 1 1 2 3552 1 1 111 GLN HB3 H 1.392 -18.263 2.147 1.00 . A A . 114 GLN HB3 1 1 2 3553 1 1 111 GLN HE21 H 4.132 -15.276 0.868 1.00 . A A . 114 GLN HE21 1 1 2 3554 1 1 111 GLN HE22 H 5.689 -15.719 1.489 1.00 . A A . 114 GLN HE22 1 1 2 3555 1 1 111 GLN HG2 H 2.259 -15.586 2.044 1.00 . A A . 114 GLN HG2 1 1 2 3556 1 1 111 GLN HG3 H 2.258 -16.684 3.419 1.00 . A A . 114 GLN HG3 1 1 2 3557 1 1 111 GLN N N 3.635 -17.856 -0.342 1.00 . A A . 114 GLN N 1 1 2 3558 1 1 111 GLN NE2 N 4.704 -15.762 1.502 1.00 . A A . 114 GLN NE2 1 1 2 3559 1 1 111 GLN O O 1.138 -19.885 0.259 1.00 . A A . 114 GLN O 1 1 2 3560 1 1 111 GLN OE1 O 4.763 -17.159 3.254 1.00 . A A . 114 GLN OE1 1 1 2 3561 1 1 112 GLU C C 2.729 -23.158 0.770 1.00 . A A . 115 GLU C 1 1 2 3562 1 1 112 GLU CA C 2.621 -22.117 -0.335 1.00 . A A . 115 GLU CA 1 1 2 3563 1 1 112 GLU CB C 3.326 -22.604 -1.602 1.00 . A A . 115 GLU CB 1 1 2 3564 1 1 112 GLU CD C 5.489 -23.180 -2.748 1.00 . A A . 115 GLU CD 1 1 2 3565 1 1 112 GLU CG C 4.841 -22.627 -1.499 1.00 . A A . 115 GLU CG 1 1 2 3566 1 1 112 GLU H H 4.127 -20.737 0.211 1.00 . A A . 115 GLU H 1 1 2 3567 1 1 112 GLU HA H 1.575 -21.966 -0.559 1.00 . A A . 115 GLU HA 1 1 2 3568 1 1 112 GLU HB2 H 2.990 -23.605 -1.821 1.00 . A A . 115 GLU HB2 1 1 2 3569 1 1 112 GLU HB3 H 3.053 -21.956 -2.422 1.00 . A A . 115 GLU HB3 1 1 2 3570 1 1 112 GLU HG2 H 5.198 -21.619 -1.342 1.00 . A A . 115 GLU HG2 1 1 2 3571 1 1 112 GLU HG3 H 5.124 -23.244 -0.659 1.00 . A A . 115 GLU HG3 1 1 2 3572 1 1 112 GLU N N 3.158 -20.840 0.101 1.00 . A A . 115 GLU N 1 1 2 3573 1 1 112 GLU O O 3.769 -23.289 1.421 1.00 . A A . 115 GLU O 1 1 2 3574 1 1 112 GLU OE1 O 5.359 -22.552 -3.815 1.00 . A A . 115 GLU OE1 1 1 2 3575 1 1 112 GLU OE2 O 6.125 -24.250 -2.670 1.00 . A A . 115 GLU OE2 1 1 2 3576 1 1 113 ALA C C 0.727 -26.081 1.498 1.00 . A A . 116 ALA C 1 1 2 3577 1 1 113 ALA CA C 1.589 -24.929 1.992 1.00 . A A . 116 ALA CA 1 1 2 3578 1 1 113 ALA CB C 1.035 -24.381 3.301 1.00 . A A . 116 ALA CB 1 1 2 3579 1 1 113 ALA H H 0.845 -23.712 0.439 1.00 . A A . 116 ALA H 1 1 2 3580 1 1 113 ALA HA H 2.594 -25.286 2.167 1.00 . A A . 116 ALA HA 1 1 2 3581 1 1 113 ALA HB1 H 0.038 -23.996 3.138 1.00 . A A . 116 ALA HB1 1 1 2 3582 1 1 113 ALA HB2 H 0.998 -25.170 4.036 1.00 . A A . 116 ALA HB2 1 1 2 3583 1 1 113 ALA HB3 H 1.674 -23.587 3.657 1.00 . A A . 116 ALA HB3 1 1 2 3584 1 1 113 ALA N N 1.642 -23.883 0.983 1.00 . A A . 116 ALA N 1 1 2 3585 1 1 113 ALA O O -0.378 -25.860 1.003 1.00 . A A . 116 ALA O 1 1 2 3586 1 1 114 PRO C C -0.675 -28.815 2.155 1.00 . A A . 117 PRO C 1 1 2 3587 1 1 114 PRO CA C 0.475 -28.511 1.200 1.00 . A A . 117 PRO CA 1 1 2 3588 1 1 114 PRO CB C 1.513 -29.623 1.241 1.00 . A A . 117 PRO CB 1 1 2 3589 1 1 114 PRO CD C 2.579 -27.653 2.079 1.00 . A A . 117 PRO CD 1 1 2 3590 1 1 114 PRO CG C 2.547 -29.149 2.202 1.00 . A A . 117 PRO CG 1 1 2 3591 1 1 114 PRO HA H 0.087 -28.414 0.195 1.00 . A A . 117 PRO HA 1 1 2 3592 1 1 114 PRO HB2 H 1.045 -30.534 1.577 1.00 . A A . 117 PRO HB2 1 1 2 3593 1 1 114 PRO HB3 H 1.923 -29.762 0.256 1.00 . A A . 117 PRO HB3 1 1 2 3594 1 1 114 PRO HD2 H 2.769 -27.202 3.041 1.00 . A A . 117 PRO HD2 1 1 2 3595 1 1 114 PRO HD3 H 3.331 -27.352 1.364 1.00 . A A . 117 PRO HD3 1 1 2 3596 1 1 114 PRO HG2 H 2.270 -29.434 3.207 1.00 . A A . 117 PRO HG2 1 1 2 3597 1 1 114 PRO HG3 H 3.506 -29.567 1.943 1.00 . A A . 117 PRO HG3 1 1 2 3598 1 1 114 PRO N N 1.228 -27.318 1.597 1.00 . A A . 117 PRO N 1 1 2 3599 1 1 114 PRO O O -0.598 -29.716 2.998 1.00 . A A . 117 PRO O 1 1 2 3600 1 1 115 GLY C C -3.946 -29.101 2.195 1.00 . A A . 118 GLY C 1 1 2 3601 1 1 115 GLY CA C -2.910 -28.207 2.842 1.00 . A A . 118 GLY CA 1 1 2 3602 1 1 115 GLY H H -1.715 -27.357 1.314 1.00 . A A . 118 GLY H 1 1 2 3603 1 1 115 GLY HA2 H -2.615 -28.637 3.787 1.00 . A A . 118 GLY HA2 1 1 2 3604 1 1 115 GLY HA3 H -3.348 -27.236 3.020 1.00 . A A . 118 GLY HA3 1 1 2 3605 1 1 115 GLY N N -1.735 -28.048 2.008 1.00 . A A . 118 GLY N 1 1 2 3606 1 1 115 GLY O O -4.966 -28.625 1.699 1.00 . A A . 118 GLY O 1 1 2 3607 1 1 116 GLN C C -5.467 -31.962 2.676 1.00 . A A . 119 GLN C 1 1 2 3608 1 1 116 GLN CA C -4.572 -31.368 1.599 1.00 . A A . 119 GLN CA 1 1 2 3609 1 1 116 GLN CB C -3.768 -32.466 0.906 1.00 . A A . 119 GLN CB 1 1 2 3610 1 1 116 GLN CD C -3.763 -34.484 -0.608 1.00 . A A . 119 GLN CD 1 1 2 3611 1 1 116 GLN CG C -4.611 -33.476 0.145 1.00 . A A . 119 GLN CG 1 1 2 3612 1 1 116 GLN H H -2.829 -30.702 2.584 1.00 . A A . 119 GLN H 1 1 2 3613 1 1 116 GLN HA H -5.186 -30.861 0.869 1.00 . A A . 119 GLN HA 1 1 2 3614 1 1 116 GLN HB2 H -3.087 -32.005 0.208 1.00 . A A . 119 GLN HB2 1 1 2 3615 1 1 116 GLN HB3 H -3.198 -32.999 1.651 1.00 . A A . 119 GLN HB3 1 1 2 3616 1 1 116 GLN HE21 H -2.314 -34.333 0.750 1.00 . A A . 119 GLN HE21 1 1 2 3617 1 1 116 GLN HE22 H -2.015 -35.428 -0.557 1.00 . A A . 119 GLN HE22 1 1 2 3618 1 1 116 GLN HG2 H -5.236 -34.007 0.845 1.00 . A A . 119 GLN HG2 1 1 2 3619 1 1 116 GLN HG3 H -5.232 -32.945 -0.563 1.00 . A A . 119 GLN HG3 1 1 2 3620 1 1 116 GLN N N -3.668 -30.393 2.184 1.00 . A A . 119 GLN N 1 1 2 3621 1 1 116 GLN NE2 N -2.581 -34.779 -0.087 1.00 . A A . 119 GLN NE2 1 1 2 3622 1 1 116 GLN O O -4.981 -32.448 3.700 1.00 . A A . 119 GLN O 1 1 2 3623 1 1 116 GLN OE1 O -4.161 -34.986 -1.660 1.00 . A A . 119 GLN OE1 1 1 2 3624 1 1 117 ALA C C -8.941 -32.987 2.679 1.00 . A A . 120 ALA C 1 1 2 3625 1 1 117 ALA CA C -7.733 -32.421 3.407 1.00 . A A . 120 ALA CA 1 1 2 3626 1 1 117 ALA CB C -8.155 -31.331 4.379 1.00 . A A . 120 ALA CB 1 1 2 3627 1 1 117 ALA H H -7.096 -31.500 1.617 1.00 . A A . 120 ALA H 1 1 2 3628 1 1 117 ALA HA H -7.256 -33.213 3.969 1.00 . A A . 120 ALA HA 1 1 2 3629 1 1 117 ALA HB1 H -7.288 -30.969 4.911 1.00 . A A . 120 ALA HB1 1 1 2 3630 1 1 117 ALA HB2 H -8.610 -30.518 3.834 1.00 . A A . 120 ALA HB2 1 1 2 3631 1 1 117 ALA HB3 H -8.867 -31.734 5.085 1.00 . A A . 120 ALA HB3 1 1 2 3632 1 1 117 ALA N N -6.769 -31.903 2.453 1.00 . A A . 120 ALA N 1 1 2 3633 1 1 117 ALA O O -9.893 -32.225 2.418 1.00 . A A . 120 ALA O 1 1 2 3634 1 1 117 ALA OXT O -8.928 -34.190 2.355 1.00 . A A . 120 ALA OXT 1 1 3 3635 1 1 1 GLY C C -12.134 -23.478 -0.384 1.00 . A A . 4 GLY C 1 1 3 3636 1 1 1 GLY CA C -12.303 -24.953 -0.670 1.00 . A A . 4 GLY CA 1 1 3 3637 1 1 1 GLY H1 H -12.598 -24.804 -2.729 1.00 . A A . 4 GLY H1 1 1 3 3638 1 1 1 GLY H2 H -12.003 -26.313 -2.227 1.00 . A A . 4 GLY H2 1 1 3 3639 1 1 1 GLY H3 H -10.977 -24.963 -2.276 1.00 . A A . 4 GLY H3 1 1 3 3640 1 1 1 GLY HA2 H -13.333 -25.226 -0.497 1.00 . A A . 4 GLY HA2 1 1 3 3641 1 1 1 GLY HA3 H -11.671 -25.518 -0.002 1.00 . A A . 4 GLY HA3 1 1 3 3642 1 1 1 GLY N N -11.945 -25.282 -2.070 1.00 . A A . 4 GLY N 1 1 3 3643 1 1 1 GLY O O -12.430 -22.638 -1.236 1.00 . A A . 4 GLY O 1 1 3 3644 1 1 2 ILE C C -9.976 -21.406 0.698 1.00 . A A . 5 ILE C 1 1 3 3645 1 1 2 ILE CA C -11.382 -21.765 1.149 1.00 . A A . 5 ILE CA 1 1 3 3646 1 1 2 ILE CB C -11.508 -21.466 2.664 1.00 . A A . 5 ILE CB 1 1 3 3647 1 1 2 ILE CD1 C -13.024 -23.307 3.583 1.00 . A A . 5 ILE CD1 1 1 3 3648 1 1 2 ILE CG1 C -12.889 -21.848 3.206 1.00 . A A . 5 ILE CG1 1 1 3 3649 1 1 2 ILE CG2 C -11.233 -19.995 2.938 1.00 . A A . 5 ILE CG2 1 1 3 3650 1 1 2 ILE H H -11.501 -23.854 1.476 1.00 . A A . 5 ILE H 1 1 3 3651 1 1 2 ILE HA H -12.088 -21.142 0.618 1.00 . A A . 5 ILE HA 1 1 3 3652 1 1 2 ILE HB H -10.754 -22.041 3.175 1.00 . A A . 5 ILE HB 1 1 3 3653 1 1 2 ILE HD11 H -14.030 -23.502 3.923 1.00 . A A . 5 ILE HD11 1 1 3 3654 1 1 2 ILE HD12 H -12.809 -23.922 2.721 1.00 . A A . 5 ILE HD12 1 1 3 3655 1 1 2 ILE HD13 H -12.325 -23.539 4.372 1.00 . A A . 5 ILE HD13 1 1 3 3656 1 1 2 ILE HG12 H -13.097 -21.260 4.087 1.00 . A A . 5 ILE HG12 1 1 3 3657 1 1 2 ILE HG13 H -13.634 -21.630 2.453 1.00 . A A . 5 ILE HG13 1 1 3 3658 1 1 2 ILE HG21 H -11.341 -19.800 3.994 1.00 . A A . 5 ILE HG21 1 1 3 3659 1 1 2 ILE HG22 H -10.227 -19.752 2.627 1.00 . A A . 5 ILE HG22 1 1 3 3660 1 1 2 ILE HG23 H -11.936 -19.388 2.386 1.00 . A A . 5 ILE HG23 1 1 3 3661 1 1 2 ILE N N -11.666 -23.151 0.812 1.00 . A A . 5 ILE N 1 1 3 3662 1 1 2 ILE O O -9.022 -22.148 0.942 1.00 . A A . 5 ILE O 1 1 3 3663 1 1 3 ASP C C -7.941 -18.876 0.572 1.00 . A A . 6 ASP C 1 1 3 3664 1 1 3 ASP CA C -8.569 -19.810 -0.447 1.00 . A A . 6 ASP CA 1 1 3 3665 1 1 3 ASP CB C -8.719 -19.095 -1.786 1.00 . A A . 6 ASP CB 1 1 3 3666 1 1 3 ASP CG C -8.951 -20.048 -2.941 1.00 . A A . 6 ASP CG 1 1 3 3667 1 1 3 ASP H H -10.649 -19.732 -0.125 1.00 . A A . 6 ASP H 1 1 3 3668 1 1 3 ASP HA H -7.929 -20.671 -0.574 1.00 . A A . 6 ASP HA 1 1 3 3669 1 1 3 ASP HB2 H -9.556 -18.421 -1.726 1.00 . A A . 6 ASP HB2 1 1 3 3670 1 1 3 ASP HB3 H -7.823 -18.528 -1.981 1.00 . A A . 6 ASP HB3 1 1 3 3671 1 1 3 ASP N N -9.855 -20.276 0.035 1.00 . A A . 6 ASP N 1 1 3 3672 1 1 3 ASP O O -8.556 -17.894 0.993 1.00 . A A . 6 ASP O 1 1 3 3673 1 1 3 ASP OD1 O -9.869 -20.888 -2.858 1.00 . A A . 6 ASP OD1 1 1 3 3674 1 1 3 ASP OD2 O -8.225 -19.952 -3.956 1.00 . A A . 6 ASP OD2 1 1 3 3675 1 1 4 PRO C C -5.562 -17.052 1.446 1.00 . A A . 7 PRO C 1 1 3 3676 1 1 4 PRO CA C -5.992 -18.400 1.987 1.00 . A A . 7 PRO CA 1 1 3 3677 1 1 4 PRO CB C -4.767 -19.253 2.311 1.00 . A A . 7 PRO CB 1 1 3 3678 1 1 4 PRO CD C -5.925 -20.326 0.496 1.00 . A A . 7 PRO CD 1 1 3 3679 1 1 4 PRO CG C -4.574 -20.144 1.132 1.00 . A A . 7 PRO CG 1 1 3 3680 1 1 4 PRO HA H -6.584 -18.257 2.875 1.00 . A A . 7 PRO HA 1 1 3 3681 1 1 4 PRO HB2 H -3.912 -18.611 2.463 1.00 . A A . 7 PRO HB2 1 1 3 3682 1 1 4 PRO HB3 H -4.952 -19.824 3.204 1.00 . A A . 7 PRO HB3 1 1 3 3683 1 1 4 PRO HD2 H -5.842 -20.297 -0.582 1.00 . A A . 7 PRO HD2 1 1 3 3684 1 1 4 PRO HD3 H -6.373 -21.254 0.810 1.00 . A A . 7 PRO HD3 1 1 3 3685 1 1 4 PRO HG2 H -3.894 -19.679 0.432 1.00 . A A . 7 PRO HG2 1 1 3 3686 1 1 4 PRO HG3 H -4.181 -21.097 1.455 1.00 . A A . 7 PRO HG3 1 1 3 3687 1 1 4 PRO N N -6.709 -19.182 0.984 1.00 . A A . 7 PRO N 1 1 3 3688 1 1 4 PRO O O -5.384 -16.095 2.196 1.00 . A A . 7 PRO O 1 1 3 3689 1 1 5 PHE C C -5.532 -15.697 -1.915 1.00 . A A . 8 PHE C 1 1 3 3690 1 1 5 PHE CA C -4.929 -15.801 -0.526 1.00 . A A . 8 PHE CA 1 1 3 3691 1 1 5 PHE CB C -3.406 -15.825 -0.600 1.00 . A A . 8 PHE CB 1 1 3 3692 1 1 5 PHE CD1 C -2.817 -14.028 1.041 1.00 . A A . 8 PHE CD1 1 1 3 3693 1 1 5 PHE CD2 C -2.052 -16.246 1.471 1.00 . A A . 8 PHE CD2 1 1 3 3694 1 1 5 PHE CE1 C -2.215 -13.591 2.203 1.00 . A A . 8 PHE CE1 1 1 3 3695 1 1 5 PHE CE2 C -1.448 -15.814 2.636 1.00 . A A . 8 PHE CE2 1 1 3 3696 1 1 5 PHE CG C -2.740 -15.356 0.661 1.00 . A A . 8 PHE CG 1 1 3 3697 1 1 5 PHE CZ C -1.531 -14.485 3.001 1.00 . A A . 8 PHE CZ 1 1 3 3698 1 1 5 PHE H H -5.617 -17.782 -0.403 1.00 . A A . 8 PHE H 1 1 3 3699 1 1 5 PHE HA H -5.241 -14.947 0.056 1.00 . A A . 8 PHE HA 1 1 3 3700 1 1 5 PHE HB2 H -3.094 -16.843 -0.775 1.00 . A A . 8 PHE HB2 1 1 3 3701 1 1 5 PHE HB3 H -3.074 -15.200 -1.414 1.00 . A A . 8 PHE HB3 1 1 3 3702 1 1 5 PHE HD1 H -3.351 -13.329 0.416 1.00 . A A . 8 PHE HD1 1 1 3 3703 1 1 5 PHE HD2 H -1.987 -17.284 1.182 1.00 . A A . 8 PHE HD2 1 1 3 3704 1 1 5 PHE HE1 H -2.281 -12.552 2.488 1.00 . A A . 8 PHE HE1 1 1 3 3705 1 1 5 PHE HE2 H -0.914 -16.516 3.260 1.00 . A A . 8 PHE HE2 1 1 3 3706 1 1 5 PHE HZ H -1.063 -14.144 3.910 1.00 . A A . 8 PHE HZ 1 1 3 3707 1 1 5 PHE N N -5.402 -16.992 0.138 1.00 . A A . 8 PHE N 1 1 3 3708 1 1 5 PHE O O -5.896 -16.710 -2.519 1.00 . A A . 8 PHE O 1 1 3 3709 1 1 6 THR C C -6.080 -12.761 -4.088 1.00 . A A . 9 THR C 1 1 3 3710 1 1 6 THR CA C -6.279 -14.221 -3.692 1.00 . A A . 9 THR CA 1 1 3 3711 1 1 6 THR CB C -7.786 -14.574 -3.620 1.00 . A A . 9 THR CB 1 1 3 3712 1 1 6 THR CG2 C -8.495 -13.793 -2.521 1.00 . A A . 9 THR CG2 1 1 3 3713 1 1 6 THR H H -5.257 -13.718 -1.917 1.00 . A A . 9 THR H 1 1 3 3714 1 1 6 THR HA H -5.813 -14.854 -4.433 1.00 . A A . 9 THR HA 1 1 3 3715 1 1 6 THR HB H -7.866 -15.622 -3.383 1.00 . A A . 9 THR HB 1 1 3 3716 1 1 6 THR HG1 H -8.983 -15.098 -5.104 1.00 . A A . 9 THR HG1 1 1 3 3717 1 1 6 THR HG21 H -8.051 -14.040 -1.564 1.00 . A A . 9 THR HG21 1 1 3 3718 1 1 6 THR HG22 H -8.389 -12.734 -2.706 1.00 . A A . 9 THR HG22 1 1 3 3719 1 1 6 THR HG23 H -9.542 -14.057 -2.510 1.00 . A A . 9 THR HG23 1 1 3 3720 1 1 6 THR N N -5.634 -14.474 -2.416 1.00 . A A . 9 THR N 1 1 3 3721 1 1 6 THR O O -6.393 -11.864 -3.310 1.00 . A A . 9 THR O 1 1 3 3722 1 1 6 THR OG1 O -8.426 -14.333 -4.879 1.00 . A A . 9 THR OG1 1 1 3 3723 1 1 7 MET C C -4.270 -10.536 -4.742 1.00 . A A . 10 MET C 1 1 3 3724 1 1 7 MET CA C -5.207 -11.181 -5.745 1.00 . A A . 10 MET CA 1 1 3 3725 1 1 7 MET CB C -6.484 -10.348 -5.913 1.00 . A A . 10 MET CB 1 1 3 3726 1 1 7 MET CE C -5.308 -7.127 -8.308 1.00 . A A . 10 MET CE 1 1 3 3727 1 1 7 MET CG C -6.411 -9.319 -7.036 1.00 . A A . 10 MET CG 1 1 3 3728 1 1 7 MET H H -5.231 -13.296 -5.821 1.00 . A A . 10 MET H 1 1 3 3729 1 1 7 MET HA H -4.702 -11.264 -6.697 1.00 . A A . 10 MET HA 1 1 3 3730 1 1 7 MET HB2 H -7.308 -11.015 -6.119 1.00 . A A . 10 MET HB2 1 1 3 3731 1 1 7 MET HB3 H -6.681 -9.826 -4.987 1.00 . A A . 10 MET HB3 1 1 3 3732 1 1 7 MET HE1 H -6.274 -6.653 -8.216 1.00 . A A . 10 MET HE1 1 1 3 3733 1 1 7 MET HE2 H -4.538 -6.370 -8.359 1.00 . A A . 10 MET HE2 1 1 3 3734 1 1 7 MET HE3 H -5.286 -7.724 -9.208 1.00 . A A . 10 MET HE3 1 1 3 3735 1 1 7 MET HG2 H -6.321 -9.843 -7.975 1.00 . A A . 10 MET HG2 1 1 3 3736 1 1 7 MET HG3 H -7.328 -8.745 -7.036 1.00 . A A . 10 MET HG3 1 1 3 3737 1 1 7 MET N N -5.504 -12.535 -5.271 1.00 . A A . 10 MET N 1 1 3 3738 1 1 7 MET O O -4.590 -9.536 -4.099 1.00 . A A . 10 MET O 1 1 3 3739 1 1 7 MET SD S -5.020 -8.178 -6.887 1.00 . A A . 10 MET SD 1 1 3 3740 1 1 8 LEU C C -1.630 -9.427 -3.725 1.00 . A A . 11 LEU C 1 1 3 3741 1 1 8 LEU CA C -2.195 -10.830 -3.532 1.00 . A A . 11 LEU CA 1 1 3 3742 1 1 8 LEU CB C -1.039 -11.850 -3.432 1.00 . A A . 11 LEU CB 1 1 3 3743 1 1 8 LEU CD1 C -2.458 -13.935 -3.703 1.00 . A A . 11 LEU CD1 1 1 3 3744 1 1 8 LEU CD2 C -1.128 -13.075 -5.652 1.00 . A A . 11 LEU CD2 1 1 3 3745 1 1 8 LEU CG C -1.190 -13.217 -4.137 1.00 . A A . 11 LEU CG 1 1 3 3746 1 1 8 LEU H H -2.872 -11.855 -5.237 1.00 . A A . 11 LEU H 1 1 3 3747 1 1 8 LEU HA H -2.752 -10.849 -2.606 1.00 . A A . 11 LEU HA 1 1 3 3748 1 1 8 LEU HB2 H -0.146 -11.381 -3.813 1.00 . A A . 11 LEU HB2 1 1 3 3749 1 1 8 LEU HB3 H -0.893 -12.049 -2.384 1.00 . A A . 11 LEU HB3 1 1 3 3750 1 1 8 LEU HD11 H -2.505 -14.904 -4.178 1.00 . A A . 11 LEU HD11 1 1 3 3751 1 1 8 LEU HD12 H -2.452 -14.058 -2.631 1.00 . A A . 11 LEU HD12 1 1 3 3752 1 1 8 LEU HD13 H -3.320 -13.351 -3.991 1.00 . A A . 11 LEU HD13 1 1 3 3753 1 1 8 LEU HD21 H -1.919 -12.420 -5.985 1.00 . A A . 11 LEU HD21 1 1 3 3754 1 1 8 LEU HD22 H -0.173 -12.658 -5.935 1.00 . A A . 11 LEU HD22 1 1 3 3755 1 1 8 LEU HD23 H -1.246 -14.045 -6.110 1.00 . A A . 11 LEU HD23 1 1 3 3756 1 1 8 LEU HG H -0.358 -13.840 -3.839 1.00 . A A . 11 LEU HG 1 1 3 3757 1 1 8 LEU N N -3.115 -11.158 -4.597 1.00 . A A . 11 LEU N 1 1 3 3758 1 1 8 LEU O O -1.330 -9.018 -4.851 1.00 . A A . 11 LEU O 1 1 3 3759 1 1 9 PRO C C 0.508 -7.325 -3.149 1.00 . A A . 12 PRO C 1 1 3 3760 1 1 9 PRO CA C -0.922 -7.326 -2.643 1.00 . A A . 12 PRO CA 1 1 3 3761 1 1 9 PRO CB C -0.964 -6.877 -1.181 1.00 . A A . 12 PRO CB 1 1 3 3762 1 1 9 PRO CD C -1.839 -9.099 -1.264 1.00 . A A . 12 PRO CD 1 1 3 3763 1 1 9 PRO CG C -1.093 -8.132 -0.394 1.00 . A A . 12 PRO CG 1 1 3 3764 1 1 9 PRO HA H -1.519 -6.659 -3.248 1.00 . A A . 12 PRO HA 1 1 3 3765 1 1 9 PRO HB2 H -0.049 -6.353 -0.940 1.00 . A A . 12 PRO HB2 1 1 3 3766 1 1 9 PRO HB3 H -1.809 -6.224 -1.023 1.00 . A A . 12 PRO HB3 1 1 3 3767 1 1 9 PRO HD2 H -1.502 -10.110 -1.078 1.00 . A A . 12 PRO HD2 1 1 3 3768 1 1 9 PRO HD3 H -2.902 -9.016 -1.101 1.00 . A A . 12 PRO HD3 1 1 3 3769 1 1 9 PRO HG2 H -0.112 -8.520 -0.161 1.00 . A A . 12 PRO HG2 1 1 3 3770 1 1 9 PRO HG3 H -1.646 -7.941 0.514 1.00 . A A . 12 PRO HG3 1 1 3 3771 1 1 9 PRO N N -1.483 -8.678 -2.621 1.00 . A A . 12 PRO N 1 1 3 3772 1 1 9 PRO O O 1.192 -8.352 -3.117 1.00 . A A . 12 PRO O 1 1 3 3773 1 1 10 ARG C C 2.901 -4.733 -3.811 1.00 . A A . 13 ARG C 1 1 3 3774 1 1 10 ARG CA C 2.277 -6.062 -4.189 1.00 . A A . 13 ARG CA 1 1 3 3775 1 1 10 ARG CB C 2.183 -6.212 -5.710 1.00 . A A . 13 ARG CB 1 1 3 3776 1 1 10 ARG CD C 0.879 -5.566 -7.745 1.00 . A A . 13 ARG CD 1 1 3 3777 1 1 10 ARG CG C 1.416 -5.096 -6.405 1.00 . A A . 13 ARG CG 1 1 3 3778 1 1 10 ARG CZ C -0.763 -4.035 -8.793 1.00 . A A . 13 ARG CZ 1 1 3 3779 1 1 10 ARG H H 0.389 -5.377 -3.539 1.00 . A A . 13 ARG H 1 1 3 3780 1 1 10 ARG HA H 2.886 -6.862 -3.792 1.00 . A A . 13 ARG HA 1 1 3 3781 1 1 10 ARG HB2 H 3.183 -6.237 -6.116 1.00 . A A . 13 ARG HB2 1 1 3 3782 1 1 10 ARG HB3 H 1.692 -7.148 -5.932 1.00 . A A . 13 ARG HB3 1 1 3 3783 1 1 10 ARG HD2 H 1.644 -6.150 -8.236 1.00 . A A . 13 ARG HD2 1 1 3 3784 1 1 10 ARG HD3 H 0.015 -6.190 -7.567 1.00 . A A . 13 ARG HD3 1 1 3 3785 1 1 10 ARG HE H 1.203 -4.054 -9.169 1.00 . A A . 13 ARG HE 1 1 3 3786 1 1 10 ARG HG2 H 0.588 -4.794 -5.781 1.00 . A A . 13 ARG HG2 1 1 3 3787 1 1 10 ARG HG3 H 2.079 -4.258 -6.565 1.00 . A A . 13 ARG HG3 1 1 3 3788 1 1 10 ARG HH11 H -1.548 -5.165 -7.298 1.00 . A A . 13 ARG HH11 1 1 3 3789 1 1 10 ARG HH12 H -2.688 -4.171 -8.159 1.00 . A A . 13 ARG HH12 1 1 3 3790 1 1 10 ARG HH21 H -0.281 -2.751 -10.294 1.00 . A A . 13 ARG HH21 1 1 3 3791 1 1 10 ARG HH22 H -1.965 -2.794 -9.858 1.00 . A A . 13 ARG HH22 1 1 3 3792 1 1 10 ARG N N 0.958 -6.177 -3.605 1.00 . A A . 13 ARG N 1 1 3 3793 1 1 10 ARG NE N 0.491 -4.462 -8.626 1.00 . A A . 13 ARG NE 1 1 3 3794 1 1 10 ARG NH1 N -1.742 -4.493 -8.022 1.00 . A A . 13 ARG NH1 1 1 3 3795 1 1 10 ARG NH2 N -1.027 -3.122 -9.719 1.00 . A A . 13 ARG NH2 1 1 3 3796 1 1 10 ARG O O 2.197 -3.778 -3.477 1.00 . A A . 13 ARG O 1 1 3 3797 1 1 11 LEU C C 4.991 -2.594 -4.781 1.00 . A A . 14 LEU C 1 1 3 3798 1 1 11 LEU CA C 4.932 -3.459 -3.538 1.00 . A A . 14 LEU CA 1 1 3 3799 1 1 11 LEU CB C 6.343 -3.768 -3.038 1.00 . A A . 14 LEU CB 1 1 3 3800 1 1 11 LEU CD1 C 6.527 -1.865 -1.409 1.00 . A A . 14 LEU CD1 1 1 3 3801 1 1 11 LEU CD2 C 8.587 -2.971 -2.284 1.00 . A A . 14 LEU CD2 1 1 3 3802 1 1 11 LEU CG C 7.164 -2.553 -2.607 1.00 . A A . 14 LEU CG 1 1 3 3803 1 1 11 LEU H H 4.728 -5.477 -4.102 1.00 . A A . 14 LEU H 1 1 3 3804 1 1 11 LEU HA H 4.385 -2.938 -2.768 1.00 . A A . 14 LEU HA 1 1 3 3805 1 1 11 LEU HB2 H 6.262 -4.436 -2.194 1.00 . A A . 14 LEU HB2 1 1 3 3806 1 1 11 LEU HB3 H 6.879 -4.273 -3.826 1.00 . A A . 14 LEU HB3 1 1 3 3807 1 1 11 LEU HD11 H 5.537 -1.522 -1.675 1.00 . A A . 14 LEU HD11 1 1 3 3808 1 1 11 LEU HD12 H 6.456 -2.564 -0.587 1.00 . A A . 14 LEU HD12 1 1 3 3809 1 1 11 LEU HD13 H 7.131 -1.021 -1.112 1.00 . A A . 14 LEU HD13 1 1 3 3810 1 1 11 LEU HD21 H 8.576 -3.701 -1.488 1.00 . A A . 14 LEU HD21 1 1 3 3811 1 1 11 LEU HD22 H 9.044 -3.402 -3.162 1.00 . A A . 14 LEU HD22 1 1 3 3812 1 1 11 LEU HD23 H 9.154 -2.107 -1.970 1.00 . A A . 14 LEU HD23 1 1 3 3813 1 1 11 LEU HG H 7.199 -1.842 -3.420 1.00 . A A . 14 LEU HG 1 1 3 3814 1 1 11 LEU N N 4.221 -4.679 -3.850 1.00 . A A . 14 LEU N 1 1 3 3815 1 1 11 LEU O O 5.625 -2.955 -5.772 1.00 . A A . 14 LEU O 1 1 3 3816 1 1 12 CYS C C 5.297 0.453 -5.866 1.00 . A A . 15 CYS C 1 1 3 3817 1 1 12 CYS CA C 4.198 -0.598 -5.868 1.00 . A A . 15 CYS CA 1 1 3 3818 1 1 12 CYS CB C 2.819 0.063 -5.857 1.00 . A A . 15 CYS CB 1 1 3 3819 1 1 12 CYS H H 3.911 -1.192 -3.870 1.00 . A A . 15 CYS H 1 1 3 3820 1 1 12 CYS HA H 4.295 -1.205 -6.756 1.00 . A A . 15 CYS HA 1 1 3 3821 1 1 12 CYS HB2 H 2.698 0.610 -4.934 1.00 . A A . 15 CYS HB2 1 1 3 3822 1 1 12 CYS HB3 H 2.746 0.746 -6.687 1.00 . A A . 15 CYS HB3 1 1 3 3823 1 1 12 CYS HG H 1.112 -1.197 -7.267 1.00 . A A . 15 CYS HG 1 1 3 3824 1 1 12 CYS N N 4.328 -1.461 -4.719 1.00 . A A . 15 CYS N 1 1 3 3825 1 1 12 CYS O O 5.302 1.372 -5.047 1.00 . A A . 15 CYS O 1 1 3 3826 1 1 12 CYS SG S 1.446 -1.106 -5.985 1.00 . A A . 15 CYS SG 1 1 3 3827 1 1 13 CYS C C 6.995 2.250 -7.999 1.00 . A A . 16 CYS C 1 1 3 3828 1 1 13 CYS CA C 7.329 1.239 -6.915 1.00 . A A . 16 CYS CA 1 1 3 3829 1 1 13 CYS CB C 8.630 0.507 -7.254 1.00 . A A . 16 CYS CB 1 1 3 3830 1 1 13 CYS H H 6.217 -0.496 -7.357 1.00 . A A . 16 CYS H 1 1 3 3831 1 1 13 CYS HA H 7.447 1.756 -5.975 1.00 . A A . 16 CYS HA 1 1 3 3832 1 1 13 CYS HB2 H 8.516 0.006 -8.203 1.00 . A A . 16 CYS HB2 1 1 3 3833 1 1 13 CYS HB3 H 9.433 1.226 -7.326 1.00 . A A . 16 CYS HB3 1 1 3 3834 1 1 13 CYS HG H 9.618 -1.777 -6.688 1.00 . A A . 16 CYS HG 1 1 3 3835 1 1 13 CYS N N 6.245 0.290 -6.773 1.00 . A A . 16 CYS N 1 1 3 3836 1 1 13 CYS O O 6.924 1.910 -9.183 1.00 . A A . 16 CYS O 1 1 3 3837 1 1 13 CYS SG S 9.111 -0.736 -6.033 1.00 . A A . 16 CYS SG 1 1 3 3838 1 1 14 LEU C C 7.591 5.573 -8.519 1.00 . A A . 17 LEU C 1 1 3 3839 1 1 14 LEU CA C 6.482 4.544 -8.542 1.00 . A A . 17 LEU CA 1 1 3 3840 1 1 14 LEU CB C 5.117 5.201 -8.289 1.00 . A A . 17 LEU CB 1 1 3 3841 1 1 14 LEU CD1 C 3.680 6.641 -6.866 1.00 . A A . 17 LEU CD1 1 1 3 3842 1 1 14 LEU CD2 C 4.387 4.426 -6.012 1.00 . A A . 17 LEU CD2 1 1 3 3843 1 1 14 LEU CG C 4.798 5.623 -6.856 1.00 . A A . 17 LEU CG 1 1 3 3844 1 1 14 LEU H H 6.853 3.702 -6.638 1.00 . A A . 17 LEU H 1 1 3 3845 1 1 14 LEU HA H 6.469 4.091 -9.523 1.00 . A A . 17 LEU HA 1 1 3 3846 1 1 14 LEU HB2 H 5.061 6.084 -8.909 1.00 . A A . 17 LEU HB2 1 1 3 3847 1 1 14 LEU HB3 H 4.351 4.515 -8.613 1.00 . A A . 17 LEU HB3 1 1 3 3848 1 1 14 LEU HD11 H 3.898 7.398 -7.605 1.00 . A A . 17 LEU HD11 1 1 3 3849 1 1 14 LEU HD12 H 2.751 6.150 -7.118 1.00 . A A . 17 LEU HD12 1 1 3 3850 1 1 14 LEU HD13 H 3.595 7.096 -5.892 1.00 . A A . 17 LEU HD13 1 1 3 3851 1 1 14 LEU HD21 H 5.201 3.722 -5.964 1.00 . A A . 17 LEU HD21 1 1 3 3852 1 1 14 LEU HD22 H 4.138 4.759 -5.016 1.00 . A A . 17 LEU HD22 1 1 3 3853 1 1 14 LEU HD23 H 3.526 3.951 -6.460 1.00 . A A . 17 LEU HD23 1 1 3 3854 1 1 14 LEU HG H 5.666 6.076 -6.411 1.00 . A A . 17 LEU HG 1 1 3 3855 1 1 14 LEU N N 6.780 3.487 -7.596 1.00 . A A . 17 LEU N 1 1 3 3856 1 1 14 LEU O O 8.214 5.808 -7.483 1.00 . A A . 17 LEU O 1 1 3 3857 1 1 15 GLU C C 8.602 8.413 -10.273 1.00 . A A . 18 GLU C 1 1 3 3858 1 1 15 GLU CA C 9.002 7.003 -9.874 1.00 . A A . 18 GLU CA 1 1 3 3859 1 1 15 GLU CB C 9.877 6.338 -10.939 1.00 . A A . 18 GLU CB 1 1 3 3860 1 1 15 GLU CD C 10.951 4.142 -11.658 1.00 . A A . 18 GLU CD 1 1 3 3861 1 1 15 GLU CG C 10.293 4.924 -10.542 1.00 . A A . 18 GLU CG 1 1 3 3862 1 1 15 GLU H H 7.159 6.116 -10.380 1.00 . A A . 18 GLU H 1 1 3 3863 1 1 15 GLU HA H 9.547 7.046 -8.944 1.00 . A A . 18 GLU HA 1 1 3 3864 1 1 15 GLU HB2 H 9.330 6.290 -11.869 1.00 . A A . 18 GLU HB2 1 1 3 3865 1 1 15 GLU HB3 H 10.770 6.929 -11.082 1.00 . A A . 18 GLU HB3 1 1 3 3866 1 1 15 GLU HG2 H 10.988 4.990 -9.720 1.00 . A A . 18 GLU HG2 1 1 3 3867 1 1 15 GLU HG3 H 9.412 4.386 -10.220 1.00 . A A . 18 GLU HG3 1 1 3 3868 1 1 15 GLU N N 7.819 6.188 -9.663 1.00 . A A . 18 GLU N 1 1 3 3869 1 1 15 GLU O O 7.800 8.606 -11.185 1.00 . A A . 18 GLU O 1 1 3 3870 1 1 15 GLU OE1 O 12.161 4.332 -11.887 1.00 . A A . 18 GLU OE1 1 1 3 3871 1 1 15 GLU OE2 O 10.265 3.313 -12.293 1.00 . A A . 18 GLU OE2 1 1 3 3872 1 1 16 LYS C C 8.780 11.297 -11.107 1.00 . A A . 19 LYS C 1 1 3 3873 1 1 16 LYS CA C 8.753 10.777 -9.674 1.00 . A A . 19 LYS CA 1 1 3 3874 1 1 16 LYS CB C 9.631 11.661 -8.787 1.00 . A A . 19 LYS CB 1 1 3 3875 1 1 16 LYS CD C 10.063 13.950 -7.838 1.00 . A A . 19 LYS CD 1 1 3 3876 1 1 16 LYS CE C 9.899 13.554 -6.384 1.00 . A A . 19 LYS CE 1 1 3 3877 1 1 16 LYS CG C 9.176 13.110 -8.739 1.00 . A A . 19 LYS CG 1 1 3 3878 1 1 16 LYS H H 9.912 9.158 -8.969 1.00 . A A . 19 LYS H 1 1 3 3879 1 1 16 LYS HA H 7.740 10.829 -9.312 1.00 . A A . 19 LYS HA 1 1 3 3880 1 1 16 LYS HB2 H 9.623 11.266 -7.781 1.00 . A A . 19 LYS HB2 1 1 3 3881 1 1 16 LYS HB3 H 10.644 11.636 -9.164 1.00 . A A . 19 LYS HB3 1 1 3 3882 1 1 16 LYS HD2 H 11.095 13.806 -8.127 1.00 . A A . 19 LYS HD2 1 1 3 3883 1 1 16 LYS HD3 H 9.796 14.990 -7.953 1.00 . A A . 19 LYS HD3 1 1 3 3884 1 1 16 LYS HE2 H 8.865 13.706 -6.107 1.00 . A A . 19 LYS HE2 1 1 3 3885 1 1 16 LYS HE3 H 10.149 12.509 -6.279 1.00 . A A . 19 LYS HE3 1 1 3 3886 1 1 16 LYS HG2 H 9.192 13.522 -9.737 1.00 . A A . 19 LYS HG2 1 1 3 3887 1 1 16 LYS HG3 H 8.168 13.138 -8.357 1.00 . A A . 19 LYS HG3 1 1 3 3888 1 1 16 LYS HZ1 H 11.743 14.401 -5.858 1.00 . A A . 19 LYS HZ1 1 1 3 3889 1 1 16 LYS HZ2 H 10.395 15.330 -5.398 1.00 . A A . 19 LYS HZ2 1 1 3 3890 1 1 16 LYS HZ3 H 10.791 13.930 -4.537 1.00 . A A . 19 LYS HZ3 1 1 3 3891 1 1 16 LYS N N 9.171 9.386 -9.575 1.00 . A A . 19 LYS N 1 1 3 3892 1 1 16 LYS NZ N 10.767 14.357 -5.481 1.00 . A A . 19 LYS NZ 1 1 3 3893 1 1 16 LYS O O 9.795 11.202 -11.804 1.00 . A A . 19 LYS O 1 1 3 3894 1 1 17 GLY C C 7.625 13.960 -12.750 1.00 . A A . 20 GLY C 1 1 3 3895 1 1 17 GLY CA C 7.549 12.451 -12.838 1.00 . A A . 20 GLY CA 1 1 3 3896 1 1 17 GLY H H 6.871 11.839 -10.933 1.00 . A A . 20 GLY H 1 1 3 3897 1 1 17 GLY HA2 H 8.356 12.095 -13.456 1.00 . A A . 20 GLY HA2 1 1 3 3898 1 1 17 GLY HA3 H 6.609 12.172 -13.286 1.00 . A A . 20 GLY HA3 1 1 3 3899 1 1 17 GLY N N 7.651 11.841 -11.531 1.00 . A A . 20 GLY N 1 1 3 3900 1 1 17 GLY O O 8.360 14.496 -11.920 1.00 . A A . 20 GLY O 1 1 3 3901 1 1 18 PRO C C 6.115 16.767 -12.438 1.00 . A A . 21 PRO C 1 1 3 3902 1 1 18 PRO CA C 6.881 16.143 -13.603 1.00 . A A . 21 PRO CA 1 1 3 3903 1 1 18 PRO CB C 6.202 16.476 -14.931 1.00 . A A . 21 PRO CB 1 1 3 3904 1 1 18 PRO CD C 5.904 14.125 -14.561 1.00 . A A . 21 PRO CD 1 1 3 3905 1 1 18 PRO CG C 5.261 15.346 -15.168 1.00 . A A . 21 PRO CG 1 1 3 3906 1 1 18 PRO HA H 7.894 16.521 -13.610 1.00 . A A . 21 PRO HA 1 1 3 3907 1 1 18 PRO HB2 H 5.680 17.418 -14.845 1.00 . A A . 21 PRO HB2 1 1 3 3908 1 1 18 PRO HB3 H 6.945 16.542 -15.714 1.00 . A A . 21 PRO HB3 1 1 3 3909 1 1 18 PRO HD2 H 5.162 13.513 -14.072 1.00 . A A . 21 PRO HD2 1 1 3 3910 1 1 18 PRO HD3 H 6.423 13.557 -15.318 1.00 . A A . 21 PRO HD3 1 1 3 3911 1 1 18 PRO HG2 H 4.317 15.551 -14.685 1.00 . A A . 21 PRO HG2 1 1 3 3912 1 1 18 PRO HG3 H 5.118 15.205 -16.229 1.00 . A A . 21 PRO HG3 1 1 3 3913 1 1 18 PRO N N 6.855 14.680 -13.577 1.00 . A A . 21 PRO N 1 1 3 3914 1 1 18 PRO O O 6.328 17.930 -12.094 1.00 . A A . 21 PRO O 1 1 3 3915 1 1 19 ASN C C 4.510 15.709 -9.482 1.00 . A A . 22 ASN C 1 1 3 3916 1 1 19 ASN CA C 4.366 16.518 -10.762 1.00 . A A . 22 ASN CA 1 1 3 3917 1 1 19 ASN CB C 2.892 16.503 -11.190 1.00 . A A . 22 ASN CB 1 1 3 3918 1 1 19 ASN CG C 2.604 17.310 -12.442 1.00 . A A . 22 ASN CG 1 1 3 3919 1 1 19 ASN H H 5.150 15.046 -12.087 1.00 . A A . 22 ASN H 1 1 3 3920 1 1 19 ASN HA H 4.663 17.537 -10.568 1.00 . A A . 22 ASN HA 1 1 3 3921 1 1 19 ASN HB2 H 2.594 15.484 -11.376 1.00 . A A . 22 ASN HB2 1 1 3 3922 1 1 19 ASN HB3 H 2.292 16.902 -10.385 1.00 . A A . 22 ASN HB3 1 1 3 3923 1 1 19 ASN HD21 H 4.020 18.624 -11.983 1.00 . A A . 22 ASN HD21 1 1 3 3924 1 1 19 ASN HD22 H 3.167 18.920 -13.463 1.00 . A A . 22 ASN HD22 1 1 3 3925 1 1 19 ASN N N 5.227 15.991 -11.823 1.00 . A A . 22 ASN N 1 1 3 3926 1 1 19 ASN ND2 N 3.335 18.393 -12.646 1.00 . A A . 22 ASN ND2 1 1 3 3927 1 1 19 ASN O O 3.584 15.657 -8.667 1.00 . A A . 22 ASN O 1 1 3 3928 1 1 19 ASN OD1 O 1.708 16.966 -13.213 1.00 . A A . 22 ASN OD1 1 1 3 3929 1 1 20 GLY C C 5.447 12.802 -8.473 1.00 . A A . 23 GLY C 1 1 3 3930 1 1 20 GLY CA C 5.840 14.227 -8.152 1.00 . A A . 23 GLY CA 1 1 3 3931 1 1 20 GLY H H 6.405 15.237 -9.915 1.00 . A A . 23 GLY H 1 1 3 3932 1 1 20 GLY HA2 H 6.875 14.250 -7.851 1.00 . A A . 23 GLY HA2 1 1 3 3933 1 1 20 GLY HA3 H 5.232 14.583 -7.340 1.00 . A A . 23 GLY HA3 1 1 3 3934 1 1 20 GLY N N 5.663 15.094 -9.289 1.00 . A A . 23 GLY N 1 1 3 3935 1 1 20 GLY O O 6.068 12.164 -9.319 1.00 . A A . 23 GLY O 1 1 3 3936 1 1 21 TYR C C 2.545 10.810 -8.484 1.00 . A A . 24 TYR C 1 1 3 3937 1 1 21 TYR CA C 4.000 10.916 -8.030 1.00 . A A . 24 TYR CA 1 1 3 3938 1 1 21 TYR CB C 4.235 10.105 -6.757 1.00 . A A . 24 TYR CB 1 1 3 3939 1 1 21 TYR CD1 C 6.557 9.140 -6.906 1.00 . A A . 24 TYR CD1 1 1 3 3940 1 1 21 TYR CD2 C 6.192 10.949 -5.397 1.00 . A A . 24 TYR CD2 1 1 3 3941 1 1 21 TYR CE1 C 7.887 9.098 -6.543 1.00 . A A . 24 TYR CE1 1 1 3 3942 1 1 21 TYR CE2 C 7.524 10.916 -5.031 1.00 . A A . 24 TYR CE2 1 1 3 3943 1 1 21 TYR CG C 5.688 10.061 -6.341 1.00 . A A . 24 TYR CG 1 1 3 3944 1 1 21 TYR CZ C 8.366 9.988 -5.606 1.00 . A A . 24 TYR CZ 1 1 3 3945 1 1 21 TYR H H 3.885 12.873 -7.219 1.00 . A A . 24 TYR H 1 1 3 3946 1 1 21 TYR HA H 4.628 10.513 -8.812 1.00 . A A . 24 TYR HA 1 1 3 3947 1 1 21 TYR HB2 H 3.666 10.536 -5.947 1.00 . A A . 24 TYR HB2 1 1 3 3948 1 1 21 TYR HB3 H 3.911 9.090 -6.924 1.00 . A A . 24 TYR HB3 1 1 3 3949 1 1 21 TYR HD1 H 6.179 8.443 -7.639 1.00 . A A . 24 TYR HD1 1 1 3 3950 1 1 21 TYR HD2 H 5.529 11.671 -4.948 1.00 . A A . 24 TYR HD2 1 1 3 3951 1 1 21 TYR HE1 H 8.544 8.370 -6.995 1.00 . A A . 24 TYR HE1 1 1 3 3952 1 1 21 TYR HE2 H 7.900 11.613 -4.297 1.00 . A A . 24 TYR HE2 1 1 3 3953 1 1 21 TYR HH H 9.769 10.070 -4.299 1.00 . A A . 24 TYR HH 1 1 3 3954 1 1 21 TYR N N 4.401 12.302 -7.831 1.00 . A A . 24 TYR N 1 1 3 3955 1 1 21 TYR O O 2.150 9.818 -9.097 1.00 . A A . 24 TYR O 1 1 3 3956 1 1 21 TYR OH O 9.692 9.959 -5.251 1.00 . A A . 24 TYR OH 1 1 3 3957 1 1 22 GLY C C -0.612 11.116 -7.934 1.00 . A A . 25 GLY C 1 1 3 3958 1 1 22 GLY CA C 0.411 11.917 -8.719 1.00 . A A . 25 GLY CA 1 1 3 3959 1 1 22 GLY H H 2.091 12.553 -7.599 1.00 . A A . 25 GLY H 1 1 3 3960 1 1 22 GLY HA2 H 0.102 12.952 -8.726 1.00 . A A . 25 GLY HA2 1 1 3 3961 1 1 22 GLY HA3 H 0.422 11.556 -9.738 1.00 . A A . 25 GLY HA3 1 1 3 3962 1 1 22 GLY N N 1.756 11.837 -8.186 1.00 . A A . 25 GLY N 1 1 3 3963 1 1 22 GLY O O -1.565 10.591 -8.509 1.00 . A A . 25 GLY O 1 1 3 3964 1 1 23 PHE C C -1.767 11.187 -4.584 1.00 . A A . 26 PHE C 1 1 3 3965 1 1 23 PHE CA C -1.418 10.338 -5.798 1.00 . A A . 26 PHE CA 1 1 3 3966 1 1 23 PHE CB C -0.906 8.956 -5.362 1.00 . A A . 26 PHE CB 1 1 3 3967 1 1 23 PHE CD1 C 1.480 9.217 -4.609 1.00 . A A . 26 PHE CD1 1 1 3 3968 1 1 23 PHE CD2 C -0.191 8.791 -2.961 1.00 . A A . 26 PHE CD2 1 1 3 3969 1 1 23 PHE CE1 C 2.447 9.246 -3.623 1.00 . A A . 26 PHE CE1 1 1 3 3970 1 1 23 PHE CE2 C 0.772 8.818 -1.971 1.00 . A A . 26 PHE CE2 1 1 3 3971 1 1 23 PHE CG C 0.151 8.989 -4.291 1.00 . A A . 26 PHE CG 1 1 3 3972 1 1 23 PHE CZ C 2.093 9.047 -2.303 1.00 . A A . 26 PHE CZ 1 1 3 3973 1 1 23 PHE H H 0.342 11.441 -6.208 1.00 . A A . 26 PHE H 1 1 3 3974 1 1 23 PHE HA H -2.313 10.207 -6.390 1.00 . A A . 26 PHE HA 1 1 3 3975 1 1 23 PHE HB2 H -1.736 8.379 -4.983 1.00 . A A . 26 PHE HB2 1 1 3 3976 1 1 23 PHE HB3 H -0.490 8.451 -6.221 1.00 . A A . 26 PHE HB3 1 1 3 3977 1 1 23 PHE HD1 H 1.759 9.373 -5.641 1.00 . A A . 26 PHE HD1 1 1 3 3978 1 1 23 PHE HD2 H -1.223 8.612 -2.701 1.00 . A A . 26 PHE HD2 1 1 3 3979 1 1 23 PHE HE1 H 3.480 9.424 -3.884 1.00 . A A . 26 PHE HE1 1 1 3 3980 1 1 23 PHE HE2 H 0.490 8.665 -0.939 1.00 . A A . 26 PHE HE2 1 1 3 3981 1 1 23 PHE HZ H 2.848 9.067 -1.532 1.00 . A A . 26 PHE HZ 1 1 3 3982 1 1 23 PHE N N -0.442 11.028 -6.626 1.00 . A A . 26 PHE N 1 1 3 3983 1 1 23 PHE O O -0.915 11.885 -4.038 1.00 . A A . 26 PHE O 1 1 3 3984 1 1 24 HIS C C -3.862 10.892 -1.929 1.00 . A A . 27 HIS C 1 1 3 3985 1 1 24 HIS CA C -3.485 11.883 -3.021 1.00 . A A . 27 HIS CA 1 1 3 3986 1 1 24 HIS CB C -4.682 12.773 -3.377 1.00 . A A . 27 HIS CB 1 1 3 3987 1 1 24 HIS CD2 C -4.367 13.403 -5.876 1.00 . A A . 27 HIS CD2 1 1 3 3988 1 1 24 HIS CE1 C -4.041 15.550 -5.638 1.00 . A A . 27 HIS CE1 1 1 3 3989 1 1 24 HIS CG C -4.433 13.677 -4.549 1.00 . A A . 27 HIS CG 1 1 3 3990 1 1 24 HIS H H -3.679 10.624 -4.715 1.00 . A A . 27 HIS H 1 1 3 3991 1 1 24 HIS HA H -2.671 12.499 -2.671 1.00 . A A . 27 HIS HA 1 1 3 3992 1 1 24 HIS HB2 H -5.527 12.147 -3.615 1.00 . A A . 27 HIS HB2 1 1 3 3993 1 1 24 HIS HB3 H -4.926 13.391 -2.526 1.00 . A A . 27 HIS HB3 1 1 3 3994 1 1 24 HIS HD1 H -4.212 15.555 -3.593 1.00 . A A . 27 HIS HD1 1 1 3 3995 1 1 24 HIS HD2 H -4.487 12.430 -6.334 1.00 . A A . 27 HIS HD2 1 1 3 3996 1 1 24 HIS HE1 H -3.853 16.591 -5.856 1.00 . A A . 27 HIS HE1 1 1 3 3997 1 1 24 HIS HE2 H -4.184 14.712 -7.508 1.00 . A A . 27 HIS HE2 1 1 3 3998 1 1 24 HIS N N -3.029 11.153 -4.194 1.00 . A A . 27 HIS N 1 1 3 3999 1 1 24 HIS ND1 N -4.224 15.035 -4.437 1.00 . A A . 27 HIS ND1 1 1 3 4000 1 1 24 HIS NE2 N -4.122 14.580 -6.528 1.00 . A A . 27 HIS NE2 1 1 3 4001 1 1 24 HIS O O -4.578 9.924 -2.184 1.00 . A A . 27 HIS O 1 1 3 4002 1 1 25 LEU C C -4.675 10.716 1.312 1.00 . A A . 28 LEU C 1 1 3 4003 1 1 25 LEU CA C -3.576 10.201 0.384 1.00 . A A . 28 LEU CA 1 1 3 4004 1 1 25 LEU CB C -2.265 10.036 1.158 1.00 . A A . 28 LEU CB 1 1 3 4005 1 1 25 LEU CD1 C -2.269 7.546 1.430 1.00 . A A . 28 LEU CD1 1 1 3 4006 1 1 25 LEU CD2 C -0.988 8.982 3.028 1.00 . A A . 28 LEU CD2 1 1 3 4007 1 1 25 LEU CG C -2.228 8.882 2.157 1.00 . A A . 28 LEU CG 1 1 3 4008 1 1 25 LEU H H -2.868 11.959 -0.563 1.00 . A A . 28 LEU H 1 1 3 4009 1 1 25 LEU HA H -3.873 9.246 -0.025 1.00 . A A . 28 LEU HA 1 1 3 4010 1 1 25 LEU HB2 H -1.468 9.888 0.444 1.00 . A A . 28 LEU HB2 1 1 3 4011 1 1 25 LEU HB3 H -2.075 10.951 1.696 1.00 . A A . 28 LEU HB3 1 1 3 4012 1 1 25 LEU HD11 H -1.405 7.460 0.792 1.00 . A A . 28 LEU HD11 1 1 3 4013 1 1 25 LEU HD12 H -2.264 6.741 2.153 1.00 . A A . 28 LEU HD12 1 1 3 4014 1 1 25 LEU HD13 H -3.167 7.487 0.833 1.00 . A A . 28 LEU HD13 1 1 3 4015 1 1 25 LEU HD21 H -1.000 9.919 3.566 1.00 . A A . 28 LEU HD21 1 1 3 4016 1 1 25 LEU HD22 H -0.973 8.163 3.731 1.00 . A A . 28 LEU HD22 1 1 3 4017 1 1 25 LEU HD23 H -0.108 8.938 2.404 1.00 . A A . 28 LEU HD23 1 1 3 4018 1 1 25 LEU HG H -3.095 8.941 2.797 1.00 . A A . 28 LEU HG 1 1 3 4019 1 1 25 LEU N N -3.374 11.127 -0.723 1.00 . A A . 28 LEU N 1 1 3 4020 1 1 25 LEU O O -4.804 11.924 1.510 1.00 . A A . 28 LEU O 1 1 3 4021 1 1 26 HIS C C -6.654 9.223 3.955 1.00 . A A . 29 HIS C 1 1 3 4022 1 1 26 HIS CA C -6.523 10.214 2.808 1.00 . A A . 29 HIS CA 1 1 3 4023 1 1 26 HIS CB C -7.882 10.381 2.110 1.00 . A A . 29 HIS CB 1 1 3 4024 1 1 26 HIS CD2 C -8.505 8.067 1.112 1.00 . A A . 29 HIS CD2 1 1 3 4025 1 1 26 HIS CE1 C -10.297 7.673 2.306 1.00 . A A . 29 HIS CE1 1 1 3 4026 1 1 26 HIS CG C -8.672 9.114 1.949 1.00 . A A . 29 HIS CG 1 1 3 4027 1 1 26 HIS H H -5.346 8.855 1.670 1.00 . A A . 29 HIS H 1 1 3 4028 1 1 26 HIS HA H -6.234 11.167 3.218 1.00 . A A . 29 HIS HA 1 1 3 4029 1 1 26 HIS HB2 H -8.486 11.069 2.681 1.00 . A A . 29 HIS HB2 1 1 3 4030 1 1 26 HIS HB3 H -7.718 10.796 1.125 1.00 . A A . 29 HIS HB3 1 1 3 4031 1 1 26 HIS HD1 H -10.194 9.415 3.384 1.00 . A A . 29 HIS HD1 1 1 3 4032 1 1 26 HIS HD2 H -7.704 7.948 0.397 1.00 . A A . 29 HIS HD2 1 1 3 4033 1 1 26 HIS HE1 H -11.182 7.204 2.708 1.00 . A A . 29 HIS HE1 1 1 3 4034 1 1 26 HIS HE2 H -9.786 6.433 0.755 1.00 . A A . 29 HIS HE2 1 1 3 4035 1 1 26 HIS N N -5.472 9.810 1.876 1.00 . A A . 29 HIS N 1 1 3 4036 1 1 26 HIS ND1 N -9.803 8.836 2.683 1.00 . A A . 29 HIS ND1 1 1 3 4037 1 1 26 HIS NE2 N -9.530 7.185 1.351 1.00 . A A . 29 HIS NE2 1 1 3 4038 1 1 26 HIS O O -6.318 8.046 3.816 1.00 . A A . 29 HIS O 1 1 3 4039 1 1 27 GLY C C -8.776 9.095 6.773 1.00 . A A . 30 GLY C 1 1 3 4040 1 1 27 GLY CA C -7.389 8.865 6.218 1.00 . A A . 30 GLY CA 1 1 3 4041 1 1 27 GLY H H -7.302 10.683 5.150 1.00 . A A . 30 GLY H 1 1 3 4042 1 1 27 GLY HA2 H -7.299 7.834 5.911 1.00 . A A . 30 GLY HA2 1 1 3 4043 1 1 27 GLY HA3 H -6.665 9.068 6.992 1.00 . A A . 30 GLY HA3 1 1 3 4044 1 1 27 GLY N N -7.125 9.716 5.085 1.00 . A A . 30 GLY N 1 1 3 4045 1 1 27 GLY O O -9.145 10.232 7.067 1.00 . A A . 30 GLY O 1 1 3 4046 1 1 28 GLU C C -10.819 8.263 8.967 1.00 . A A . 31 GLU C 1 1 3 4047 1 1 28 GLU CA C -10.889 8.094 7.453 1.00 . A A . 31 GLU CA 1 1 3 4048 1 1 28 GLU CB C -11.669 6.824 7.114 1.00 . A A . 31 GLU CB 1 1 3 4049 1 1 28 GLU CD C -12.637 5.334 5.331 1.00 . A A . 31 GLU CD 1 1 3 4050 1 1 28 GLU CG C -11.925 6.635 5.630 1.00 . A A . 31 GLU CG 1 1 3 4051 1 1 28 GLU H H -9.207 7.156 6.583 1.00 . A A . 31 GLU H 1 1 3 4052 1 1 28 GLU HA H -11.391 8.946 7.023 1.00 . A A . 31 GLU HA 1 1 3 4053 1 1 28 GLU HB2 H -11.112 5.970 7.472 1.00 . A A . 31 GLU HB2 1 1 3 4054 1 1 28 GLU HB3 H -12.622 6.858 7.620 1.00 . A A . 31 GLU HB3 1 1 3 4055 1 1 28 GLU HG2 H -12.535 7.452 5.276 1.00 . A A . 31 GLU HG2 1 1 3 4056 1 1 28 GLU HG3 H -10.979 6.640 5.109 1.00 . A A . 31 GLU HG3 1 1 3 4057 1 1 28 GLU N N -9.547 8.023 6.886 1.00 . A A . 31 GLU N 1 1 3 4058 1 1 28 GLU O O -9.736 8.401 9.539 1.00 . A A . 31 GLU O 1 1 3 4059 1 1 28 GLU OE1 O -13.884 5.302 5.386 1.00 . A A . 31 GLU OE1 1 1 3 4060 1 1 28 GLU OE2 O -11.953 4.337 5.034 1.00 . A A . 31 GLU OE2 1 1 3 4061 1 1 29 LYS C C -12.464 6.981 11.629 1.00 . A A . 32 LYS C 1 1 3 4062 1 1 29 LYS CA C -12.016 8.318 11.060 1.00 . A A . 32 LYS CA 1 1 3 4063 1 1 29 LYS CB C -12.944 9.434 11.528 1.00 . A A . 32 LYS CB 1 1 3 4064 1 1 29 LYS CD C -11.375 10.097 13.369 1.00 . A A . 32 LYS CD 1 1 3 4065 1 1 29 LYS CE C -11.279 10.754 14.736 1.00 . A A . 32 LYS CE 1 1 3 4066 1 1 29 LYS CG C -12.811 9.749 13.008 1.00 . A A . 32 LYS CG 1 1 3 4067 1 1 29 LYS H H -12.812 8.205 9.103 1.00 . A A . 32 LYS H 1 1 3 4068 1 1 29 LYS HA H -11.015 8.525 11.410 1.00 . A A . 32 LYS HA 1 1 3 4069 1 1 29 LYS HB2 H -12.722 10.329 10.968 1.00 . A A . 32 LYS HB2 1 1 3 4070 1 1 29 LYS HB3 H -13.966 9.143 11.335 1.00 . A A . 32 LYS HB3 1 1 3 4071 1 1 29 LYS HD2 H -10.789 9.192 13.376 1.00 . A A . 32 LYS HD2 1 1 3 4072 1 1 29 LYS HD3 H -10.982 10.777 12.625 1.00 . A A . 32 LYS HD3 1 1 3 4073 1 1 29 LYS HE2 H -11.763 10.116 15.463 1.00 . A A . 32 LYS HE2 1 1 3 4074 1 1 29 LYS HE3 H -10.235 10.867 14.996 1.00 . A A . 32 LYS HE3 1 1 3 4075 1 1 29 LYS HG2 H -13.445 10.587 13.244 1.00 . A A . 32 LYS HG2 1 1 3 4076 1 1 29 LYS HG3 H -13.120 8.886 13.580 1.00 . A A . 32 LYS HG3 1 1 3 4077 1 1 29 LYS HZ1 H -11.824 12.535 15.691 1.00 . A A . 32 LYS HZ1 1 1 3 4078 1 1 29 LYS HZ2 H -11.496 12.712 14.037 1.00 . A A . 32 LYS HZ2 1 1 3 4079 1 1 29 LYS HZ3 H -12.949 11.997 14.537 1.00 . A A . 32 LYS HZ3 1 1 3 4080 1 1 29 LYS N N -11.970 8.254 9.612 1.00 . A A . 32 LYS N 1 1 3 4081 1 1 29 LYS NZ N -11.932 12.091 14.752 1.00 . A A . 32 LYS NZ 1 1 3 4082 1 1 29 LYS O O -13.409 6.366 11.134 1.00 . A A . 32 LYS O 1 1 3 4083 1 1 30 GLY C C -11.205 4.165 12.582 1.00 . A A . 33 GLY C 1 1 3 4084 1 1 30 GLY CA C -12.045 5.239 13.236 1.00 . A A . 33 GLY CA 1 1 3 4085 1 1 30 GLY H H -11.075 7.108 13.052 1.00 . A A . 33 GLY H 1 1 3 4086 1 1 30 GLY HA2 H -11.827 5.264 14.293 1.00 . A A . 33 GLY HA2 1 1 3 4087 1 1 30 GLY HA3 H -13.090 5.003 13.097 1.00 . A A . 33 GLY HA3 1 1 3 4088 1 1 30 GLY N N -11.777 6.540 12.668 1.00 . A A . 33 GLY N 1 1 3 4089 1 1 30 GLY O O -11.479 2.974 12.726 1.00 . A A . 33 GLY O 1 1 3 4090 1 1 31 LYS C C -7.942 3.601 11.867 1.00 . A A . 34 LYS C 1 1 3 4091 1 1 31 LYS CA C -9.293 3.666 11.173 1.00 . A A . 34 LYS CA 1 1 3 4092 1 1 31 LYS CB C -9.128 4.093 9.701 1.00 . A A . 34 LYS CB 1 1 3 4093 1 1 31 LYS CD C -7.250 5.784 9.962 1.00 . A A . 34 LYS CD 1 1 3 4094 1 1 31 LYS CE C -6.700 7.131 9.523 1.00 . A A . 34 LYS CE 1 1 3 4095 1 1 31 LYS CG C -8.677 5.542 9.486 1.00 . A A . 34 LYS CG 1 1 3 4096 1 1 31 LYS H H -9.986 5.554 11.811 1.00 . A A . 34 LYS H 1 1 3 4097 1 1 31 LYS HA H -9.748 2.687 11.205 1.00 . A A . 34 LYS HA 1 1 3 4098 1 1 31 LYS HB2 H -8.400 3.446 9.237 1.00 . A A . 34 LYS HB2 1 1 3 4099 1 1 31 LYS HB3 H -10.077 3.961 9.199 1.00 . A A . 34 LYS HB3 1 1 3 4100 1 1 31 LYS HD2 H -7.235 5.745 11.041 1.00 . A A . 34 LYS HD2 1 1 3 4101 1 1 31 LYS HD3 H -6.621 5.000 9.572 1.00 . A A . 34 LYS HD3 1 1 3 4102 1 1 31 LYS HE2 H -6.806 7.218 8.452 1.00 . A A . 34 LYS HE2 1 1 3 4103 1 1 31 LYS HE3 H -7.266 7.914 10.006 1.00 . A A . 34 LYS HE3 1 1 3 4104 1 1 31 LYS HG2 H -8.733 5.770 8.434 1.00 . A A . 34 LYS HG2 1 1 3 4105 1 1 31 LYS HG3 H -9.342 6.195 10.031 1.00 . A A . 34 LYS HG3 1 1 3 4106 1 1 31 LYS HZ1 H -4.711 6.496 9.475 1.00 . A A . 34 LYS HZ1 1 1 3 4107 1 1 31 LYS HZ2 H -4.884 8.175 9.512 1.00 . A A . 34 LYS HZ2 1 1 3 4108 1 1 31 LYS HZ3 H -5.142 7.264 10.916 1.00 . A A . 34 LYS HZ3 1 1 3 4109 1 1 31 LYS N N -10.172 4.589 11.865 1.00 . A A . 34 LYS N 1 1 3 4110 1 1 31 LYS NZ N -5.262 7.278 9.882 1.00 . A A . 34 LYS NZ 1 1 3 4111 1 1 31 LYS O O -7.746 4.207 12.924 1.00 . A A . 34 LYS O 1 1 3 4112 1 1 32 LEU C C -4.679 3.233 10.623 1.00 . A A . 35 LEU C 1 1 3 4113 1 1 32 LEU CA C -5.642 2.860 11.741 1.00 . A A . 35 LEU CA 1 1 3 4114 1 1 32 LEU CB C -5.268 1.497 12.353 1.00 . A A . 35 LEU CB 1 1 3 4115 1 1 32 LEU CD1 C -4.581 -0.876 11.924 1.00 . A A . 35 LEU CD1 1 1 3 4116 1 1 32 LEU CD2 C -6.931 -0.185 11.484 1.00 . A A . 35 LEU CD2 1 1 3 4117 1 1 32 LEU CG C -5.475 0.263 11.461 1.00 . A A . 35 LEU CG 1 1 3 4118 1 1 32 LEU H H -7.254 2.341 10.474 1.00 . A A . 35 LEU H 1 1 3 4119 1 1 32 LEU HA H -5.568 3.610 12.501 1.00 . A A . 35 LEU HA 1 1 3 4120 1 1 32 LEU HB2 H -4.225 1.532 12.633 1.00 . A A . 35 LEU HB2 1 1 3 4121 1 1 32 LEU HB3 H -5.854 1.361 13.250 1.00 . A A . 35 LEU HB3 1 1 3 4122 1 1 32 LEU HD11 H -3.547 -0.573 11.853 1.00 . A A . 35 LEU HD11 1 1 3 4123 1 1 32 LEU HD12 H -4.812 -1.125 12.949 1.00 . A A . 35 LEU HD12 1 1 3 4124 1 1 32 LEU HD13 H -4.746 -1.740 11.298 1.00 . A A . 35 LEU HD13 1 1 3 4125 1 1 32 LEU HD21 H -7.043 -1.076 10.883 1.00 . A A . 35 LEU HD21 1 1 3 4126 1 1 32 LEU HD22 H -7.228 -0.398 12.501 1.00 . A A . 35 LEU HD22 1 1 3 4127 1 1 32 LEU HD23 H -7.557 0.601 11.084 1.00 . A A . 35 LEU HD23 1 1 3 4128 1 1 32 LEU HG H -5.211 0.510 10.443 1.00 . A A . 35 LEU HG 1 1 3 4129 1 1 32 LEU N N -7.012 2.879 11.263 1.00 . A A . 35 LEU N 1 1 3 4130 1 1 32 LEU O O -3.676 3.901 10.854 1.00 . A A . 35 LEU O 1 1 3 4131 1 1 33 GLY C C -4.583 4.136 7.327 1.00 . A A . 36 GLY C 1 1 3 4132 1 1 33 GLY CA C -4.129 3.045 8.281 1.00 . A A . 36 GLY CA 1 1 3 4133 1 1 33 GLY H H -5.902 2.431 9.275 1.00 . A A . 36 GLY H 1 1 3 4134 1 1 33 GLY HA2 H -3.151 3.302 8.659 1.00 . A A . 36 GLY HA2 1 1 3 4135 1 1 33 GLY HA3 H -4.054 2.116 7.735 1.00 . A A . 36 GLY HA3 1 1 3 4136 1 1 33 GLY N N -5.024 2.849 9.408 1.00 . A A . 36 GLY N 1 1 3 4137 1 1 33 GLY O O -5.639 4.739 7.511 1.00 . A A . 36 GLY O 1 1 3 4138 1 1 34 GLN C C -4.536 4.752 4.009 1.00 . A A . 37 GLN C 1 1 3 4139 1 1 34 GLN CA C -4.070 5.406 5.306 1.00 . A A . 37 GLN CA 1 1 3 4140 1 1 34 GLN CB C -2.830 6.269 5.051 1.00 . A A . 37 GLN CB 1 1 3 4141 1 1 34 GLN CD C -3.243 7.966 6.892 1.00 . A A . 37 GLN CD 1 1 3 4142 1 1 34 GLN CG C -2.286 6.940 6.307 1.00 . A A . 37 GLN CG 1 1 3 4143 1 1 34 GLN H H -2.954 3.861 6.209 1.00 . A A . 37 GLN H 1 1 3 4144 1 1 34 GLN HA H -4.865 6.030 5.689 1.00 . A A . 37 GLN HA 1 1 3 4145 1 1 34 GLN HB2 H -2.051 5.649 4.633 1.00 . A A . 37 GLN HB2 1 1 3 4146 1 1 34 GLN HB3 H -3.084 7.040 4.340 1.00 . A A . 37 GLN HB3 1 1 3 4147 1 1 34 GLN HE21 H -3.860 8.467 5.079 1.00 . A A . 37 GLN HE21 1 1 3 4148 1 1 34 GLN HE22 H -4.591 9.330 6.381 1.00 . A A . 37 GLN HE22 1 1 3 4149 1 1 34 GLN HG2 H -2.097 6.180 7.050 1.00 . A A . 37 GLN HG2 1 1 3 4150 1 1 34 GLN HG3 H -1.358 7.435 6.059 1.00 . A A . 37 GLN HG3 1 1 3 4151 1 1 34 GLN N N -3.774 4.386 6.302 1.00 . A A . 37 GLN N 1 1 3 4152 1 1 34 GLN NE2 N -3.974 8.654 6.031 1.00 . A A . 37 GLN NE2 1 1 3 4153 1 1 34 GLN O O -4.212 3.594 3.738 1.00 . A A . 37 GLN O 1 1 3 4154 1 1 34 GLN OE1 O -3.312 8.152 8.105 1.00 . A A . 37 GLN OE1 1 1 3 4155 1 1 35 TYR C C -5.583 5.899 0.816 1.00 . A A . 38 TYR C 1 1 3 4156 1 1 35 TYR CA C -5.842 4.945 1.971 1.00 . A A . 38 TYR CA 1 1 3 4157 1 1 35 TYR CB C -7.353 4.723 2.093 1.00 . A A . 38 TYR CB 1 1 3 4158 1 1 35 TYR CD1 C -7.549 2.720 3.622 1.00 . A A . 38 TYR CD1 1 1 3 4159 1 1 35 TYR CD2 C -8.444 4.802 4.360 1.00 . A A . 38 TYR CD2 1 1 3 4160 1 1 35 TYR CE1 C -7.953 2.125 4.803 1.00 . A A . 38 TYR CE1 1 1 3 4161 1 1 35 TYR CE2 C -8.854 4.214 5.538 1.00 . A A . 38 TYR CE2 1 1 3 4162 1 1 35 TYR CG C -7.788 4.067 3.382 1.00 . A A . 38 TYR CG 1 1 3 4163 1 1 35 TYR CZ C -8.605 2.878 5.756 1.00 . A A . 38 TYR CZ 1 1 3 4164 1 1 35 TYR H H -5.506 6.414 3.463 1.00 . A A . 38 TYR H 1 1 3 4165 1 1 35 TYR HA H -5.358 4.003 1.770 1.00 . A A . 38 TYR HA 1 1 3 4166 1 1 35 TYR HB2 H -7.853 5.678 2.027 1.00 . A A . 38 TYR HB2 1 1 3 4167 1 1 35 TYR HB3 H -7.681 4.097 1.276 1.00 . A A . 38 TYR HB3 1 1 3 4168 1 1 35 TYR HD1 H -7.034 2.136 2.873 1.00 . A A . 38 TYR HD1 1 1 3 4169 1 1 35 TYR HD2 H -8.637 5.850 4.188 1.00 . A A . 38 TYR HD2 1 1 3 4170 1 1 35 TYR HE1 H -7.756 1.078 4.974 1.00 . A A . 38 TYR HE1 1 1 3 4171 1 1 35 TYR HE2 H -9.362 4.804 6.287 1.00 . A A . 38 TYR HE2 1 1 3 4172 1 1 35 TYR HH H -9.980 2.417 7.022 1.00 . A A . 38 TYR HH 1 1 3 4173 1 1 35 TYR N N -5.302 5.486 3.214 1.00 . A A . 38 TYR N 1 1 3 4174 1 1 35 TYR O O -5.461 7.112 1.013 1.00 . A A . 38 TYR O 1 1 3 4175 1 1 35 TYR OH O -9.020 2.292 6.928 1.00 . A A . 38 TYR OH 1 1 3 4176 1 1 36 ILE C C -6.680 6.880 -1.875 1.00 . A A . 39 ILE C 1 1 3 4177 1 1 36 ILE CA C -5.366 6.159 -1.589 1.00 . A A . 39 ILE CA 1 1 3 4178 1 1 36 ILE CB C -4.994 5.298 -2.815 1.00 . A A . 39 ILE CB 1 1 3 4179 1 1 36 ILE CD1 C -2.463 5.309 -2.448 1.00 . A A . 39 ILE CD1 1 1 3 4180 1 1 36 ILE CG1 C -3.726 4.478 -2.549 1.00 . A A . 39 ILE CG1 1 1 3 4181 1 1 36 ILE CG2 C -4.811 6.178 -4.042 1.00 . A A . 39 ILE CG2 1 1 3 4182 1 1 36 ILE H H -5.541 4.369 -0.471 1.00 . A A . 39 ILE H 1 1 3 4183 1 1 36 ILE HA H -4.586 6.889 -1.423 1.00 . A A . 39 ILE HA 1 1 3 4184 1 1 36 ILE HB H -5.813 4.623 -3.011 1.00 . A A . 39 ILE HB 1 1 3 4185 1 1 36 ILE HD11 H -1.625 4.663 -2.232 1.00 . A A . 39 ILE HD11 1 1 3 4186 1 1 36 ILE HD12 H -2.293 5.818 -3.385 1.00 . A A . 39 ILE HD12 1 1 3 4187 1 1 36 ILE HD13 H -2.573 6.036 -1.656 1.00 . A A . 39 ILE HD13 1 1 3 4188 1 1 36 ILE HG12 H -3.840 3.941 -1.620 1.00 . A A . 39 ILE HG12 1 1 3 4189 1 1 36 ILE HG13 H -3.593 3.768 -3.353 1.00 . A A . 39 ILE HG13 1 1 3 4190 1 1 36 ILE HG21 H -4.560 5.563 -4.893 1.00 . A A . 39 ILE HG21 1 1 3 4191 1 1 36 ILE HG22 H -5.728 6.712 -4.242 1.00 . A A . 39 ILE HG22 1 1 3 4192 1 1 36 ILE HG23 H -4.017 6.886 -3.863 1.00 . A A . 39 ILE HG23 1 1 3 4193 1 1 36 ILE N N -5.504 5.349 -0.387 1.00 . A A . 39 ILE N 1 1 3 4194 1 1 36 ILE O O -7.728 6.246 -1.992 1.00 . A A . 39 ILE O 1 1 3 4195 1 1 37 ARG C C -7.990 9.214 -3.716 1.00 . A A . 40 ARG C 1 1 3 4196 1 1 37 ARG CA C -7.816 9.003 -2.222 1.00 . A A . 40 ARG CA 1 1 3 4197 1 1 37 ARG CB C -7.710 10.368 -1.529 1.00 . A A . 40 ARG CB 1 1 3 4198 1 1 37 ARG CD C -10.129 10.989 -2.000 1.00 . A A . 40 ARG CD 1 1 3 4199 1 1 37 ARG CG C -9.027 10.895 -0.959 1.00 . A A . 40 ARG CG 1 1 3 4200 1 1 37 ARG CZ C -10.465 12.024 -4.209 1.00 . A A . 40 ARG CZ 1 1 3 4201 1 1 37 ARG H H -5.754 8.654 -1.871 1.00 . A A . 40 ARG H 1 1 3 4202 1 1 37 ARG HA H -8.671 8.470 -1.833 1.00 . A A . 40 ARG HA 1 1 3 4203 1 1 37 ARG HB2 H -7.002 10.292 -0.718 1.00 . A A . 40 ARG HB2 1 1 3 4204 1 1 37 ARG HB3 H -7.343 11.090 -2.244 1.00 . A A . 40 ARG HB3 1 1 3 4205 1 1 37 ARG HD2 H -10.237 10.026 -2.476 1.00 . A A . 40 ARG HD2 1 1 3 4206 1 1 37 ARG HD3 H -11.052 11.246 -1.501 1.00 . A A . 40 ARG HD3 1 1 3 4207 1 1 37 ARG HE H -9.186 12.685 -2.813 1.00 . A A . 40 ARG HE 1 1 3 4208 1 1 37 ARG HG2 H -9.352 10.231 -0.174 1.00 . A A . 40 ARG HG2 1 1 3 4209 1 1 37 ARG HG3 H -8.854 11.879 -0.545 1.00 . A A . 40 ARG HG3 1 1 3 4210 1 1 37 ARG HH11 H -11.551 10.340 -3.875 1.00 . A A . 40 ARG HH11 1 1 3 4211 1 1 37 ARG HH12 H -11.807 11.095 -5.421 1.00 . A A . 40 ARG HH12 1 1 3 4212 1 1 37 ARG HH21 H -9.524 13.709 -4.842 1.00 . A A . 40 ARG HH21 1 1 3 4213 1 1 37 ARG HH22 H -10.667 13.021 -5.968 1.00 . A A . 40 ARG HH22 1 1 3 4214 1 1 37 ARG N N -6.624 8.202 -1.967 1.00 . A A . 40 ARG N 1 1 3 4215 1 1 37 ARG NE N -9.850 11.991 -3.026 1.00 . A A . 40 ARG NE 1 1 3 4216 1 1 37 ARG NH1 N -11.345 11.082 -4.526 1.00 . A A . 40 ARG NH1 1 1 3 4217 1 1 37 ARG NH2 N -10.195 12.994 -5.074 1.00 . A A . 40 ARG NH2 1 1 3 4218 1 1 37 ARG O O -9.082 9.055 -4.251 1.00 . A A . 40 ARG O 1 1 3 4219 1 1 38 LEU C C -5.682 9.602 -6.500 1.00 . A A . 41 LEU C 1 1 3 4220 1 1 38 LEU CA C -6.981 9.936 -5.789 1.00 . A A . 41 LEU CA 1 1 3 4221 1 1 38 LEU CB C -7.290 11.437 -5.901 1.00 . A A . 41 LEU CB 1 1 3 4222 1 1 38 LEU CD1 C -6.529 12.142 -8.217 1.00 . A A . 41 LEU CD1 1 1 3 4223 1 1 38 LEU CD2 C -8.751 11.040 -7.909 1.00 . A A . 41 LEU CD2 1 1 3 4224 1 1 38 LEU CG C -7.716 11.961 -7.282 1.00 . A A . 41 LEU CG 1 1 3 4225 1 1 38 LEU H H -6.035 9.564 -3.934 1.00 . A A . 41 LEU H 1 1 3 4226 1 1 38 LEU HA H -7.784 9.376 -6.241 1.00 . A A . 41 LEU HA 1 1 3 4227 1 1 38 LEU HB2 H -8.081 11.667 -5.203 1.00 . A A . 41 LEU HB2 1 1 3 4228 1 1 38 LEU HB3 H -6.407 11.979 -5.597 1.00 . A A . 41 LEU HB3 1 1 3 4229 1 1 38 LEU HD11 H -5.829 12.840 -7.779 1.00 . A A . 41 LEU HD11 1 1 3 4230 1 1 38 LEU HD12 H -6.041 11.192 -8.370 1.00 . A A . 41 LEU HD12 1 1 3 4231 1 1 38 LEU HD13 H -6.874 12.527 -9.166 1.00 . A A . 41 LEU HD13 1 1 3 4232 1 1 38 LEU HD21 H -8.335 10.048 -8.011 1.00 . A A . 41 LEU HD21 1 1 3 4233 1 1 38 LEU HD22 H -9.626 10.998 -7.278 1.00 . A A . 41 LEU HD22 1 1 3 4234 1 1 38 LEU HD23 H -9.027 11.416 -8.883 1.00 . A A . 41 LEU HD23 1 1 3 4235 1 1 38 LEU HG H -8.170 12.925 -7.152 1.00 . A A . 41 LEU HG 1 1 3 4236 1 1 38 LEU N N -6.906 9.565 -4.386 1.00 . A A . 41 LEU N 1 1 3 4237 1 1 38 LEU O O -4.599 9.776 -5.946 1.00 . A A . 41 LEU O 1 1 3 4238 1 1 39 VAL C C -4.798 9.652 -9.862 1.00 . A A . 42 VAL C 1 1 3 4239 1 1 39 VAL CA C -4.667 8.855 -8.577 1.00 . A A . 42 VAL CA 1 1 3 4240 1 1 39 VAL CB C -4.551 7.356 -8.912 1.00 . A A . 42 VAL CB 1 1 3 4241 1 1 39 VAL CG1 C -3.409 7.106 -9.883 1.00 . A A . 42 VAL CG1 1 1 3 4242 1 1 39 VAL CG2 C -4.362 6.549 -7.641 1.00 . A A . 42 VAL CG2 1 1 3 4243 1 1 39 VAL H H -6.714 8.949 -8.073 1.00 . A A . 42 VAL H 1 1 3 4244 1 1 39 VAL HA H -3.771 9.163 -8.057 1.00 . A A . 42 VAL HA 1 1 3 4245 1 1 39 VAL HB H -5.472 7.039 -9.381 1.00 . A A . 42 VAL HB 1 1 3 4246 1 1 39 VAL HG11 H -2.485 7.458 -9.451 1.00 . A A . 42 VAL HG11 1 1 3 4247 1 1 39 VAL HG12 H -3.334 6.048 -10.085 1.00 . A A . 42 VAL HG12 1 1 3 4248 1 1 39 VAL HG13 H -3.600 7.637 -10.807 1.00 . A A . 42 VAL HG13 1 1 3 4249 1 1 39 VAL HG21 H -3.469 6.881 -7.133 1.00 . A A . 42 VAL HG21 1 1 3 4250 1 1 39 VAL HG22 H -5.217 6.689 -6.998 1.00 . A A . 42 VAL HG22 1 1 3 4251 1 1 39 VAL HG23 H -4.268 5.501 -7.889 1.00 . A A . 42 VAL HG23 1 1 3 4252 1 1 39 VAL N N -5.810 9.123 -7.722 1.00 . A A . 42 VAL N 1 1 3 4253 1 1 39 VAL O O -5.746 9.452 -10.626 1.00 . A A . 42 VAL O 1 1 3 4254 1 1 40 GLU C C -3.808 10.532 -12.510 1.00 . A A . 43 GLU C 1 1 3 4255 1 1 40 GLU CA C -3.869 11.412 -11.268 1.00 . A A . 43 GLU CA 1 1 3 4256 1 1 40 GLU CB C -2.668 12.359 -11.248 1.00 . A A . 43 GLU CB 1 1 3 4257 1 1 40 GLU CD C -3.477 14.438 -10.033 1.00 . A A . 43 GLU CD 1 1 3 4258 1 1 40 GLU CG C -2.576 13.223 -9.999 1.00 . A A . 43 GLU CG 1 1 3 4259 1 1 40 GLU H H -3.136 10.676 -9.423 1.00 . A A . 43 GLU H 1 1 3 4260 1 1 40 GLU HA H -4.783 11.985 -11.278 1.00 . A A . 43 GLU HA 1 1 3 4261 1 1 40 GLU HB2 H -1.764 11.772 -11.317 1.00 . A A . 43 GLU HB2 1 1 3 4262 1 1 40 GLU HB3 H -2.727 13.011 -12.107 1.00 . A A . 43 GLU HB3 1 1 3 4263 1 1 40 GLU HG2 H -2.851 12.621 -9.147 1.00 . A A . 43 GLU HG2 1 1 3 4264 1 1 40 GLU HG3 H -1.557 13.554 -9.884 1.00 . A A . 43 GLU HG3 1 1 3 4265 1 1 40 GLU N N -3.863 10.571 -10.078 1.00 . A A . 43 GLU N 1 1 3 4266 1 1 40 GLU O O -2.934 9.675 -12.622 1.00 . A A . 43 GLU O 1 1 3 4267 1 1 40 GLU OE1 O -3.192 15.371 -10.815 1.00 . A A . 43 GLU OE1 1 1 3 4268 1 1 40 GLU OE2 O -4.450 14.488 -9.251 1.00 . A A . 43 GLU OE2 1 1 3 4269 1 1 41 PRO C C -3.557 10.070 -15.519 1.00 . A A . 44 PRO C 1 1 3 4270 1 1 41 PRO CA C -4.795 9.892 -14.655 1.00 . A A . 44 PRO CA 1 1 3 4271 1 1 41 PRO CB C -6.043 10.373 -15.392 1.00 . A A . 44 PRO CB 1 1 3 4272 1 1 41 PRO CD C -5.809 11.716 -13.418 1.00 . A A . 44 PRO CD 1 1 3 4273 1 1 41 PRO CG C -6.809 11.173 -14.398 1.00 . A A . 44 PRO CG 1 1 3 4274 1 1 41 PRO HA H -4.904 8.846 -14.408 1.00 . A A . 44 PRO HA 1 1 3 4275 1 1 41 PRO HB2 H -5.753 10.973 -16.243 1.00 . A A . 44 PRO HB2 1 1 3 4276 1 1 41 PRO HB3 H -6.609 9.516 -15.725 1.00 . A A . 44 PRO HB3 1 1 3 4277 1 1 41 PRO HD2 H -5.445 12.681 -13.740 1.00 . A A . 44 PRO HD2 1 1 3 4278 1 1 41 PRO HD3 H -6.247 11.783 -12.433 1.00 . A A . 44 PRO HD3 1 1 3 4279 1 1 41 PRO HG2 H -7.306 11.980 -14.901 1.00 . A A . 44 PRO HG2 1 1 3 4280 1 1 41 PRO HG3 H -7.526 10.544 -13.893 1.00 . A A . 44 PRO HG3 1 1 3 4281 1 1 41 PRO N N -4.742 10.712 -13.450 1.00 . A A . 44 PRO N 1 1 3 4282 1 1 41 PRO O O -3.288 11.154 -16.039 1.00 . A A . 44 PRO O 1 1 3 4283 1 1 42 GLY C C -0.397 9.505 -15.579 1.00 . A A . 45 GLY C 1 1 3 4284 1 1 42 GLY CA C -1.574 9.021 -16.404 1.00 . A A . 45 GLY CA 1 1 3 4285 1 1 42 GLY H H -3.110 8.164 -15.225 1.00 . A A . 45 GLY H 1 1 3 4286 1 1 42 GLY HA2 H -1.362 8.025 -16.762 1.00 . A A . 45 GLY HA2 1 1 3 4287 1 1 42 GLY HA3 H -1.699 9.677 -17.251 1.00 . A A . 45 GLY HA3 1 1 3 4288 1 1 42 GLY N N -2.809 8.994 -15.647 1.00 . A A . 45 GLY N 1 1 3 4289 1 1 42 GLY O O 0.426 10.291 -16.057 1.00 . A A . 45 GLY O 1 1 3 4290 1 1 43 SER C C 1.655 8.216 -13.156 1.00 . A A . 46 SER C 1 1 3 4291 1 1 43 SER CA C 0.762 9.421 -13.452 1.00 . A A . 46 SER CA 1 1 3 4292 1 1 43 SER CB C 0.187 9.971 -12.147 1.00 . A A . 46 SER CB 1 1 3 4293 1 1 43 SER H H -1.018 8.450 -14.006 1.00 . A A . 46 SER H 1 1 3 4294 1 1 43 SER HA H 1.347 10.190 -13.937 1.00 . A A . 46 SER HA 1 1 3 4295 1 1 43 SER HB2 H 0.995 10.220 -11.479 1.00 . A A . 46 SER HB2 1 1 3 4296 1 1 43 SER HB3 H -0.396 10.854 -12.355 1.00 . A A . 46 SER HB3 1 1 3 4297 1 1 43 SER HG H -1.567 9.175 -11.762 1.00 . A A . 46 SER HG 1 1 3 4298 1 1 43 SER N N -0.322 9.048 -14.339 1.00 . A A . 46 SER N 1 1 3 4299 1 1 43 SER O O 1.295 7.083 -13.485 1.00 . A A . 46 SER O 1 1 3 4300 1 1 43 SER OG O -0.645 9.009 -11.518 1.00 . A A . 46 SER OG 1 1 3 4301 1 1 44 PRO C C 2.952 6.412 -11.114 1.00 . A A . 47 PRO C 1 1 3 4302 1 1 44 PRO CA C 3.684 7.337 -12.084 1.00 . A A . 47 PRO CA 1 1 3 4303 1 1 44 PRO CB C 4.852 8.036 -11.379 1.00 . A A . 47 PRO CB 1 1 3 4304 1 1 44 PRO CD C 3.459 9.743 -12.332 1.00 . A A . 47 PRO CD 1 1 3 4305 1 1 44 PRO CG C 4.452 9.469 -11.241 1.00 . A A . 47 PRO CG 1 1 3 4306 1 1 44 PRO HA H 4.061 6.751 -12.910 1.00 . A A . 47 PRO HA 1 1 3 4307 1 1 44 PRO HB2 H 5.012 7.580 -10.413 1.00 . A A . 47 PRO HB2 1 1 3 4308 1 1 44 PRO HB3 H 5.745 7.935 -11.978 1.00 . A A . 47 PRO HB3 1 1 3 4309 1 1 44 PRO HD2 H 2.728 10.469 -12.006 1.00 . A A . 47 PRO HD2 1 1 3 4310 1 1 44 PRO HD3 H 3.961 10.088 -13.224 1.00 . A A . 47 PRO HD3 1 1 3 4311 1 1 44 PRO HG2 H 3.996 9.627 -10.275 1.00 . A A . 47 PRO HG2 1 1 3 4312 1 1 44 PRO HG3 H 5.318 10.103 -11.355 1.00 . A A . 47 PRO HG3 1 1 3 4313 1 1 44 PRO N N 2.836 8.432 -12.554 1.00 . A A . 47 PRO N 1 1 3 4314 1 1 44 PRO O O 3.234 5.214 -11.054 1.00 . A A . 47 PRO O 1 1 3 4315 1 1 45 ALA C C 0.401 5.124 -10.202 1.00 . A A . 48 ALA C 1 1 3 4316 1 1 45 ALA CA C 1.201 6.178 -9.441 1.00 . A A . 48 ALA CA 1 1 3 4317 1 1 45 ALA CB C 0.272 7.078 -8.643 1.00 . A A . 48 ALA CB 1 1 3 4318 1 1 45 ALA H H 1.846 7.936 -10.429 1.00 . A A . 48 ALA H 1 1 3 4319 1 1 45 ALA HA H 1.878 5.687 -8.750 1.00 . A A . 48 ALA HA 1 1 3 4320 1 1 45 ALA HB1 H 0.855 7.796 -8.085 1.00 . A A . 48 ALA HB1 1 1 3 4321 1 1 45 ALA HB2 H -0.391 7.601 -9.320 1.00 . A A . 48 ALA HB2 1 1 3 4322 1 1 45 ALA HB3 H -0.310 6.478 -7.960 1.00 . A A . 48 ALA HB3 1 1 3 4323 1 1 45 ALA N N 2.005 6.967 -10.364 1.00 . A A . 48 ALA N 1 1 3 4324 1 1 45 ALA O O 0.250 3.990 -9.745 1.00 . A A . 48 ALA O 1 1 3 4325 1 1 46 GLU C C 0.136 3.468 -12.711 1.00 . A A . 49 GLU C 1 1 3 4326 1 1 46 GLU CA C -0.797 4.587 -12.265 1.00 . A A . 49 GLU CA 1 1 3 4327 1 1 46 GLU CB C -1.315 5.333 -13.492 1.00 . A A . 49 GLU CB 1 1 3 4328 1 1 46 GLU CD C -3.816 5.539 -13.243 1.00 . A A . 49 GLU CD 1 1 3 4329 1 1 46 GLU CG C -2.485 6.260 -13.212 1.00 . A A . 49 GLU CG 1 1 3 4330 1 1 46 GLU H H 0.001 6.448 -11.645 1.00 . A A . 49 GLU H 1 1 3 4331 1 1 46 GLU HA H -1.631 4.161 -11.728 1.00 . A A . 49 GLU HA 1 1 3 4332 1 1 46 GLU HB2 H -0.510 5.922 -13.907 1.00 . A A . 49 GLU HB2 1 1 3 4333 1 1 46 GLU HB3 H -1.630 4.605 -14.224 1.00 . A A . 49 GLU HB3 1 1 3 4334 1 1 46 GLU HG2 H -2.355 6.701 -12.233 1.00 . A A . 49 GLU HG2 1 1 3 4335 1 1 46 GLU HG3 H -2.496 7.039 -13.960 1.00 . A A . 49 GLU HG3 1 1 3 4336 1 1 46 GLU N N -0.098 5.510 -11.373 1.00 . A A . 49 GLU N 1 1 3 4337 1 1 46 GLU O O -0.262 2.308 -12.805 1.00 . A A . 49 GLU O 1 1 3 4338 1 1 46 GLU OE1 O -3.909 4.424 -12.695 1.00 . A A . 49 GLU OE1 1 1 3 4339 1 1 46 GLU OE2 O -4.770 6.072 -13.845 1.00 . A A . 49 GLU OE2 1 1 3 4340 1 1 47 LYS C C 2.688 1.841 -12.348 1.00 . A A . 50 LYS C 1 1 3 4341 1 1 47 LYS CA C 2.395 2.881 -13.426 1.00 . A A . 50 LYS CA 1 1 3 4342 1 1 47 LYS CB C 3.686 3.617 -13.792 1.00 . A A . 50 LYS CB 1 1 3 4343 1 1 47 LYS CD C 4.817 5.360 -15.204 1.00 . A A . 50 LYS CD 1 1 3 4344 1 1 47 LYS CE C 4.735 6.170 -16.486 1.00 . A A . 50 LYS CE 1 1 3 4345 1 1 47 LYS CG C 3.535 4.581 -14.955 1.00 . A A . 50 LYS CG 1 1 3 4346 1 1 47 LYS H H 1.635 4.774 -12.863 1.00 . A A . 50 LYS H 1 1 3 4347 1 1 47 LYS HA H 2.015 2.380 -14.303 1.00 . A A . 50 LYS HA 1 1 3 4348 1 1 47 LYS HB2 H 4.023 4.177 -12.930 1.00 . A A . 50 LYS HB2 1 1 3 4349 1 1 47 LYS HB3 H 4.441 2.889 -14.052 1.00 . A A . 50 LYS HB3 1 1 3 4350 1 1 47 LYS HD2 H 4.985 6.032 -14.376 1.00 . A A . 50 LYS HD2 1 1 3 4351 1 1 47 LYS HD3 H 5.641 4.665 -15.279 1.00 . A A . 50 LYS HD3 1 1 3 4352 1 1 47 LYS HE2 H 3.866 6.809 -16.438 1.00 . A A . 50 LYS HE2 1 1 3 4353 1 1 47 LYS HE3 H 5.625 6.780 -16.571 1.00 . A A . 50 LYS HE3 1 1 3 4354 1 1 47 LYS HG2 H 3.289 4.021 -15.845 1.00 . A A . 50 LYS HG2 1 1 3 4355 1 1 47 LYS HG3 H 2.739 5.277 -14.733 1.00 . A A . 50 LYS HG3 1 1 3 4356 1 1 47 LYS HZ1 H 4.596 5.881 -18.554 1.00 . A A . 50 LYS HZ1 1 1 3 4357 1 1 47 LYS HZ2 H 5.453 4.664 -17.742 1.00 . A A . 50 LYS HZ2 1 1 3 4358 1 1 47 LYS HZ3 H 3.761 4.720 -17.636 1.00 . A A . 50 LYS HZ3 1 1 3 4359 1 1 47 LYS N N 1.385 3.833 -12.975 1.00 . A A . 50 LYS N 1 1 3 4360 1 1 47 LYS NZ N 4.629 5.299 -17.686 1.00 . A A . 50 LYS NZ 1 1 3 4361 1 1 47 LYS O O 3.051 0.705 -12.649 1.00 . A A . 50 LYS O 1 1 3 4362 1 1 48 ALA C C 1.557 0.537 -9.607 1.00 . A A . 51 ALA C 1 1 3 4363 1 1 48 ALA CA C 2.793 1.350 -9.975 1.00 . A A . 51 ALA CA 1 1 3 4364 1 1 48 ALA CB C 3.287 2.149 -8.785 1.00 . A A . 51 ALA CB 1 1 3 4365 1 1 48 ALA H H 2.229 3.156 -10.920 1.00 . A A . 51 ALA H 1 1 3 4366 1 1 48 ALA HA H 3.581 0.672 -10.270 1.00 . A A . 51 ALA HA 1 1 3 4367 1 1 48 ALA HB1 H 3.652 1.476 -8.028 1.00 . A A . 51 ALA HB1 1 1 3 4368 1 1 48 ALA HB2 H 4.086 2.801 -9.101 1.00 . A A . 51 ALA HB2 1 1 3 4369 1 1 48 ALA HB3 H 2.475 2.739 -8.385 1.00 . A A . 51 ALA HB3 1 1 3 4370 1 1 48 ALA N N 2.528 2.239 -11.095 1.00 . A A . 51 ALA N 1 1 3 4371 1 1 48 ALA O O 1.650 -0.484 -8.927 1.00 . A A . 51 ALA O 1 1 3 4372 1 1 49 GLY C C -1.589 0.791 -8.619 1.00 . A A . 52 GLY C 1 1 3 4373 1 1 49 GLY CA C -0.826 0.271 -9.819 1.00 . A A . 52 GLY CA 1 1 3 4374 1 1 49 GLY H H 0.383 1.833 -10.569 1.00 . A A . 52 GLY H 1 1 3 4375 1 1 49 GLY HA2 H -1.456 0.351 -10.693 1.00 . A A . 52 GLY HA2 1 1 3 4376 1 1 49 GLY HA3 H -0.589 -0.769 -9.654 1.00 . A A . 52 GLY HA3 1 1 3 4377 1 1 49 GLY N N 0.401 0.995 -10.063 1.00 . A A . 52 GLY N 1 1 3 4378 1 1 49 GLY O O -2.214 0.020 -7.893 1.00 . A A . 52 GLY O 1 1 3 4379 1 1 50 LEU C C -3.651 3.159 -7.753 1.00 . A A . 53 LEU C 1 1 3 4380 1 1 50 LEU CA C -2.269 2.712 -7.300 1.00 . A A . 53 LEU CA 1 1 3 4381 1 1 50 LEU CB C -1.488 3.906 -6.743 1.00 . A A . 53 LEU CB 1 1 3 4382 1 1 50 LEU CD1 C 0.556 4.836 -5.636 1.00 . A A . 53 LEU CD1 1 1 3 4383 1 1 50 LEU CD2 C -0.239 2.545 -5.043 1.00 . A A . 53 LEU CD2 1 1 3 4384 1 1 50 LEU CG C -0.114 3.575 -6.155 1.00 . A A . 53 LEU CG 1 1 3 4385 1 1 50 LEU H H -1.039 2.670 -9.028 1.00 . A A . 53 LEU H 1 1 3 4386 1 1 50 LEU HA H -2.380 1.971 -6.524 1.00 . A A . 53 LEU HA 1 1 3 4387 1 1 50 LEU HB2 H -1.351 4.622 -7.540 1.00 . A A . 53 LEU HB2 1 1 3 4388 1 1 50 LEU HB3 H -2.083 4.367 -5.968 1.00 . A A . 53 LEU HB3 1 1 3 4389 1 1 50 LEU HD11 H 0.694 5.530 -6.450 1.00 . A A . 53 LEU HD11 1 1 3 4390 1 1 50 LEU HD12 H -0.068 5.289 -4.879 1.00 . A A . 53 LEU HD12 1 1 3 4391 1 1 50 LEU HD13 H 1.516 4.584 -5.209 1.00 . A A . 53 LEU HD13 1 1 3 4392 1 1 50 LEU HD21 H -0.909 2.916 -4.283 1.00 . A A . 53 LEU HD21 1 1 3 4393 1 1 50 LEU HD22 H -0.631 1.623 -5.450 1.00 . A A . 53 LEU HD22 1 1 3 4394 1 1 50 LEU HD23 H 0.734 2.361 -4.611 1.00 . A A . 53 LEU HD23 1 1 3 4395 1 1 50 LEU HG H 0.512 3.160 -6.931 1.00 . A A . 53 LEU HG 1 1 3 4396 1 1 50 LEU N N -1.550 2.099 -8.411 1.00 . A A . 53 LEU N 1 1 3 4397 1 1 50 LEU O O -3.807 3.677 -8.859 1.00 . A A . 53 LEU O 1 1 3 4398 1 1 51 LEU C C -6.740 3.786 -5.950 1.00 . A A . 54 LEU C 1 1 3 4399 1 1 51 LEU CA C -6.009 3.360 -7.217 1.00 . A A . 54 LEU CA 1 1 3 4400 1 1 51 LEU CB C -6.765 2.231 -7.907 1.00 . A A . 54 LEU CB 1 1 3 4401 1 1 51 LEU CD1 C -7.977 3.756 -9.486 1.00 . A A . 54 LEU CD1 1 1 3 4402 1 1 51 LEU CD2 C -8.778 1.420 -9.125 1.00 . A A . 54 LEU CD2 1 1 3 4403 1 1 51 LEU CG C -8.126 2.623 -8.479 1.00 . A A . 54 LEU CG 1 1 3 4404 1 1 51 LEU H H -4.475 2.470 -6.066 1.00 . A A . 54 LEU H 1 1 3 4405 1 1 51 LEU HA H -5.957 4.199 -7.890 1.00 . A A . 54 LEU HA 1 1 3 4406 1 1 51 LEU HB2 H -6.151 1.858 -8.713 1.00 . A A . 54 LEU HB2 1 1 3 4407 1 1 51 LEU HB3 H -6.915 1.435 -7.192 1.00 . A A . 54 LEU HB3 1 1 3 4408 1 1 51 LEU HD11 H -7.523 4.609 -9.003 1.00 . A A . 54 LEU HD11 1 1 3 4409 1 1 51 LEU HD12 H -7.350 3.431 -10.303 1.00 . A A . 54 LEU HD12 1 1 3 4410 1 1 51 LEU HD13 H -8.950 4.033 -9.867 1.00 . A A . 54 LEU HD13 1 1 3 4411 1 1 51 LEU HD21 H -9.747 1.699 -9.511 1.00 . A A . 54 LEU HD21 1 1 3 4412 1 1 51 LEU HD22 H -8.154 1.072 -9.932 1.00 . A A . 54 LEU HD22 1 1 3 4413 1 1 51 LEU HD23 H -8.892 0.638 -8.392 1.00 . A A . 54 LEU HD23 1 1 3 4414 1 1 51 LEU HG H -8.764 2.964 -7.677 1.00 . A A . 54 LEU HG 1 1 3 4415 1 1 51 LEU N N -4.650 2.942 -6.911 1.00 . A A . 54 LEU N 1 1 3 4416 1 1 51 LEU O O -6.410 3.341 -4.850 1.00 . A A . 54 LEU O 1 1 3 4417 1 1 52 ALA C C -9.283 4.043 -4.327 1.00 . A A . 55 ALA C 1 1 3 4418 1 1 52 ALA CA C -8.509 5.170 -4.999 1.00 . A A . 55 ALA CA 1 1 3 4419 1 1 52 ALA CB C -9.465 6.250 -5.477 1.00 . A A . 55 ALA CB 1 1 3 4420 1 1 52 ALA H H -7.921 4.989 -7.017 1.00 . A A . 55 ALA H 1 1 3 4421 1 1 52 ALA HA H -7.833 5.608 -4.280 1.00 . A A . 55 ALA HA 1 1 3 4422 1 1 52 ALA HB1 H -8.908 7.036 -5.967 1.00 . A A . 55 ALA HB1 1 1 3 4423 1 1 52 ALA HB2 H -10.170 5.822 -6.173 1.00 . A A . 55 ALA HB2 1 1 3 4424 1 1 52 ALA HB3 H -9.996 6.661 -4.632 1.00 . A A . 55 ALA HB3 1 1 3 4425 1 1 52 ALA N N -7.719 4.669 -6.113 1.00 . A A . 55 ALA N 1 1 3 4426 1 1 52 ALA O O -10.288 3.565 -4.856 1.00 . A A . 55 ALA O 1 1 3 4427 1 1 53 GLY C C -8.410 1.612 -1.830 1.00 . A A . 56 GLY C 1 1 3 4428 1 1 53 GLY CA C -9.430 2.543 -2.447 1.00 . A A . 56 GLY CA 1 1 3 4429 1 1 53 GLY H H -8.012 4.067 -2.789 1.00 . A A . 56 GLY H 1 1 3 4430 1 1 53 GLY HA2 H -10.051 2.954 -1.664 1.00 . A A . 56 GLY HA2 1 1 3 4431 1 1 53 GLY HA3 H -10.051 1.979 -3.128 1.00 . A A . 56 GLY HA3 1 1 3 4432 1 1 53 GLY N N -8.804 3.628 -3.165 1.00 . A A . 56 GLY N 1 1 3 4433 1 1 53 GLY O O -8.666 1.012 -0.784 1.00 . A A . 56 GLY O 1 1 3 4434 1 1 54 ASP C C -5.690 1.082 -0.619 1.00 . A A . 57 ASP C 1 1 3 4435 1 1 54 ASP CA C -6.185 0.622 -1.985 1.00 . A A . 57 ASP CA 1 1 3 4436 1 1 54 ASP CB C -5.010 0.566 -2.972 1.00 . A A . 57 ASP CB 1 1 3 4437 1 1 54 ASP CG C -5.340 -0.195 -4.245 1.00 . A A . 57 ASP CG 1 1 3 4438 1 1 54 ASP H H -7.098 2.026 -3.289 1.00 . A A . 57 ASP H 1 1 3 4439 1 1 54 ASP HA H -6.601 -0.368 -1.881 1.00 . A A . 57 ASP HA 1 1 3 4440 1 1 54 ASP HB2 H -4.730 1.573 -3.242 1.00 . A A . 57 ASP HB2 1 1 3 4441 1 1 54 ASP HB3 H -4.171 0.082 -2.493 1.00 . A A . 57 ASP HB3 1 1 3 4442 1 1 54 ASP N N -7.248 1.500 -2.471 1.00 . A A . 57 ASP N 1 1 3 4443 1 1 54 ASP O O -5.494 2.279 -0.383 1.00 . A A . 57 ASP O 1 1 3 4444 1 1 54 ASP OD1 O -5.287 -1.448 -4.234 1.00 . A A . 57 ASP OD1 1 1 3 4445 1 1 54 ASP OD2 O -5.644 0.458 -5.263 1.00 . A A . 57 ASP OD2 1 1 3 4446 1 1 55 ARG C C -3.534 0.444 1.692 1.00 . A A . 58 ARG C 1 1 3 4447 1 1 55 ARG CA C -5.056 0.415 1.632 1.00 . A A . 58 ARG CA 1 1 3 4448 1 1 55 ARG CB C -5.600 -0.630 2.613 1.00 . A A . 58 ARG CB 1 1 3 4449 1 1 55 ARG CD C -5.532 -1.575 4.947 1.00 . A A . 58 ARG CD 1 1 3 4450 1 1 55 ARG CG C -5.098 -0.442 4.034 1.00 . A A . 58 ARG CG 1 1 3 4451 1 1 55 ARG CZ C -4.215 -2.576 6.781 1.00 . A A . 58 ARG CZ 1 1 3 4452 1 1 55 ARG H H -5.663 -0.808 0.018 1.00 . A A . 58 ARG H 1 1 3 4453 1 1 55 ARG HA H -5.435 1.387 1.906 1.00 . A A . 58 ARG HA 1 1 3 4454 1 1 55 ARG HB2 H -6.678 -0.572 2.626 1.00 . A A . 58 ARG HB2 1 1 3 4455 1 1 55 ARG HB3 H -5.305 -1.613 2.278 1.00 . A A . 58 ARG HB3 1 1 3 4456 1 1 55 ARG HD2 H -6.595 -1.491 5.126 1.00 . A A . 58 ARG HD2 1 1 3 4457 1 1 55 ARG HD3 H -5.321 -2.516 4.462 1.00 . A A . 58 ARG HD3 1 1 3 4458 1 1 55 ARG HE H -4.769 -0.657 6.670 1.00 . A A . 58 ARG HE 1 1 3 4459 1 1 55 ARG HG2 H -4.018 -0.401 4.020 1.00 . A A . 58 ARG HG2 1 1 3 4460 1 1 55 ARG HG3 H -5.487 0.489 4.419 1.00 . A A . 58 ARG HG3 1 1 3 4461 1 1 55 ARG HH11 H -4.944 -3.937 5.444 1.00 . A A . 58 ARG HH11 1 1 3 4462 1 1 55 ARG HH12 H -3.889 -4.573 6.675 1.00 . A A . 58 ARG HH12 1 1 3 4463 1 1 55 ARG HH21 H -3.414 -1.507 8.306 1.00 . A A . 58 ARG HH21 1 1 3 4464 1 1 55 ARG HH22 H -2.989 -3.193 8.285 1.00 . A A . 58 ARG HH22 1 1 3 4465 1 1 55 ARG N N -5.504 0.124 0.278 1.00 . A A . 58 ARG N 1 1 3 4466 1 1 55 ARG NE N -4.827 -1.527 6.225 1.00 . A A . 58 ARG NE 1 1 3 4467 1 1 55 ARG NH1 N -4.359 -3.792 6.263 1.00 . A A . 58 ARG NH1 1 1 3 4468 1 1 55 ARG NH2 N -3.492 -2.411 7.882 1.00 . A A . 58 ARG NH2 1 1 3 4469 1 1 55 ARG O O -2.870 -0.492 1.244 1.00 . A A . 58 ARG O 1 1 3 4470 1 1 56 LEU C C -1.053 0.880 3.593 1.00 . A A . 59 LEU C 1 1 3 4471 1 1 56 LEU CA C -1.552 1.670 2.388 1.00 . A A . 59 LEU CA 1 1 3 4472 1 1 56 LEU CB C -1.197 3.154 2.535 1.00 . A A . 59 LEU CB 1 1 3 4473 1 1 56 LEU CD1 C 1.019 3.066 1.360 1.00 . A A . 59 LEU CD1 1 1 3 4474 1 1 56 LEU CD2 C 0.500 4.948 2.926 1.00 . A A . 59 LEU CD2 1 1 3 4475 1 1 56 LEU CG C 0.295 3.469 2.635 1.00 . A A . 59 LEU CG 1 1 3 4476 1 1 56 LEU H H -3.580 2.223 2.592 1.00 . A A . 59 LEU H 1 1 3 4477 1 1 56 LEU HA H -1.086 1.283 1.494 1.00 . A A . 59 LEU HA 1 1 3 4478 1 1 56 LEU HB2 H -1.597 3.682 1.682 1.00 . A A . 59 LEU HB2 1 1 3 4479 1 1 56 LEU HB3 H -1.680 3.529 3.425 1.00 . A A . 59 LEU HB3 1 1 3 4480 1 1 56 LEU HD11 H 2.069 3.300 1.453 1.00 . A A . 59 LEU HD11 1 1 3 4481 1 1 56 LEU HD12 H 0.899 2.005 1.200 1.00 . A A . 59 LEU HD12 1 1 3 4482 1 1 56 LEU HD13 H 0.603 3.606 0.524 1.00 . A A . 59 LEU HD13 1 1 3 4483 1 1 56 LEU HD21 H 0.038 5.195 3.870 1.00 . A A . 59 LEU HD21 1 1 3 4484 1 1 56 LEU HD22 H 1.557 5.162 2.976 1.00 . A A . 59 LEU HD22 1 1 3 4485 1 1 56 LEU HD23 H 0.051 5.536 2.139 1.00 . A A . 59 LEU HD23 1 1 3 4486 1 1 56 LEU HG H 0.720 2.906 3.452 1.00 . A A . 59 LEU HG 1 1 3 4487 1 1 56 LEU N N -2.992 1.516 2.250 1.00 . A A . 59 LEU N 1 1 3 4488 1 1 56 LEU O O -1.506 1.096 4.718 1.00 . A A . 59 LEU O 1 1 3 4489 1 1 57 VAL C C 1.792 -0.520 4.816 1.00 . A A . 60 VAL C 1 1 3 4490 1 1 57 VAL CA C 0.374 -0.918 4.401 1.00 . A A . 60 VAL CA 1 1 3 4491 1 1 57 VAL CB C 0.369 -2.394 3.950 1.00 . A A . 60 VAL CB 1 1 3 4492 1 1 57 VAL CG1 C 0.849 -3.309 5.065 1.00 . A A . 60 VAL CG1 1 1 3 4493 1 1 57 VAL CG2 C -1.017 -2.805 3.479 1.00 . A A . 60 VAL CG2 1 1 3 4494 1 1 57 VAL H H 0.194 -0.161 2.429 1.00 . A A . 60 VAL H 1 1 3 4495 1 1 57 VAL HA H -0.279 -0.824 5.256 1.00 . A A . 60 VAL HA 1 1 3 4496 1 1 57 VAL HB H 1.049 -2.496 3.118 1.00 . A A . 60 VAL HB 1 1 3 4497 1 1 57 VAL HG11 H 0.848 -4.331 4.717 1.00 . A A . 60 VAL HG11 1 1 3 4498 1 1 57 VAL HG12 H 1.850 -3.028 5.356 1.00 . A A . 60 VAL HG12 1 1 3 4499 1 1 57 VAL HG13 H 0.188 -3.219 5.914 1.00 . A A . 60 VAL HG13 1 1 3 4500 1 1 57 VAL HG21 H -1.005 -3.843 3.188 1.00 . A A . 60 VAL HG21 1 1 3 4501 1 1 57 VAL HG22 H -1.728 -2.663 4.281 1.00 . A A . 60 VAL HG22 1 1 3 4502 1 1 57 VAL HG23 H -1.303 -2.197 2.633 1.00 . A A . 60 VAL HG23 1 1 3 4503 1 1 57 VAL N N -0.141 -0.049 3.349 1.00 . A A . 60 VAL N 1 1 3 4504 1 1 57 VAL O O 2.120 -0.496 6.005 1.00 . A A . 60 VAL O 1 1 3 4505 1 1 58 GLU C C 4.529 1.208 3.153 1.00 . A A . 61 GLU C 1 1 3 4506 1 1 58 GLU CA C 4.026 0.129 4.107 1.00 . A A . 61 GLU CA 1 1 3 4507 1 1 58 GLU CB C 4.890 -1.135 3.992 1.00 . A A . 61 GLU CB 1 1 3 4508 1 1 58 GLU CD C 7.227 -2.103 3.947 1.00 . A A . 61 GLU CD 1 1 3 4509 1 1 58 GLU CG C 6.377 -0.857 3.868 1.00 . A A . 61 GLU CG 1 1 3 4510 1 1 58 GLU H H 2.304 -0.186 2.914 1.00 . A A . 61 GLU H 1 1 3 4511 1 1 58 GLU HA H 4.092 0.504 5.116 1.00 . A A . 61 GLU HA 1 1 3 4512 1 1 58 GLU HB2 H 4.734 -1.740 4.872 1.00 . A A . 61 GLU HB2 1 1 3 4513 1 1 58 GLU HB3 H 4.573 -1.693 3.126 1.00 . A A . 61 GLU HB3 1 1 3 4514 1 1 58 GLU HG2 H 6.560 -0.381 2.917 1.00 . A A . 61 GLU HG2 1 1 3 4515 1 1 58 GLU HG3 H 6.673 -0.188 4.663 1.00 . A A . 61 GLU HG3 1 1 3 4516 1 1 58 GLU N N 2.630 -0.204 3.838 1.00 . A A . 61 GLU N 1 1 3 4517 1 1 58 GLU O O 4.057 1.319 2.018 1.00 . A A . 61 GLU O 1 1 3 4518 1 1 58 GLU OE1 O 7.399 -2.630 5.064 1.00 . A A . 61 GLU OE1 1 1 3 4519 1 1 58 GLU OE2 O 7.758 -2.530 2.905 1.00 . A A . 61 GLU OE2 1 1 3 4520 1 1 59 VAL C C 7.628 2.964 2.904 1.00 . A A . 62 VAL C 1 1 3 4521 1 1 59 VAL CA C 6.108 3.039 2.813 1.00 . A A . 62 VAL CA 1 1 3 4522 1 1 59 VAL CB C 5.654 4.452 3.251 1.00 . A A . 62 VAL CB 1 1 3 4523 1 1 59 VAL CG1 C 6.313 5.522 2.392 1.00 . A A . 62 VAL CG1 1 1 3 4524 1 1 59 VAL CG2 C 4.142 4.584 3.187 1.00 . A A . 62 VAL CG2 1 1 3 4525 1 1 59 VAL H H 5.825 1.848 4.541 1.00 . A A . 62 VAL H 1 1 3 4526 1 1 59 VAL HA H 5.809 2.888 1.786 1.00 . A A . 62 VAL HA 1 1 3 4527 1 1 59 VAL HB H 5.964 4.605 4.275 1.00 . A A . 62 VAL HB 1 1 3 4528 1 1 59 VAL HG11 H 5.926 6.493 2.668 1.00 . A A . 62 VAL HG11 1 1 3 4529 1 1 59 VAL HG12 H 7.382 5.501 2.548 1.00 . A A . 62 VAL HG12 1 1 3 4530 1 1 59 VAL HG13 H 6.095 5.332 1.351 1.00 . A A . 62 VAL HG13 1 1 3 4531 1 1 59 VAL HG21 H 3.854 5.572 3.512 1.00 . A A . 62 VAL HG21 1 1 3 4532 1 1 59 VAL HG22 H 3.812 4.429 2.170 1.00 . A A . 62 VAL HG22 1 1 3 4533 1 1 59 VAL HG23 H 3.687 3.846 3.829 1.00 . A A . 62 VAL HG23 1 1 3 4534 1 1 59 VAL N N 5.501 1.991 3.620 1.00 . A A . 62 VAL N 1 1 3 4535 1 1 59 VAL O O 8.202 3.164 3.975 1.00 . A A . 62 VAL O 1 1 3 4536 1 1 60 ASN C C 10.348 1.647 2.675 1.00 . A A . 63 ASN C 1 1 3 4537 1 1 60 ASN CA C 9.725 2.617 1.677 1.00 . A A . 63 ASN CA 1 1 3 4538 1 1 60 ASN CB C 10.332 4.015 1.850 1.00 . A A . 63 ASN CB 1 1 3 4539 1 1 60 ASN CG C 10.103 4.904 0.645 1.00 . A A . 63 ASN CG 1 1 3 4540 1 1 60 ASN H H 7.728 2.464 0.973 1.00 . A A . 63 ASN H 1 1 3 4541 1 1 60 ASN HA H 9.960 2.268 0.682 1.00 . A A . 63 ASN HA 1 1 3 4542 1 1 60 ASN HB2 H 9.888 4.490 2.712 1.00 . A A . 63 ASN HB2 1 1 3 4543 1 1 60 ASN HB3 H 11.397 3.920 2.007 1.00 . A A . 63 ASN HB3 1 1 3 4544 1 1 60 ASN HD21 H 10.149 6.524 1.798 1.00 . A A . 63 ASN HD21 1 1 3 4545 1 1 60 ASN HD22 H 9.895 6.804 0.111 1.00 . A A . 63 ASN HD22 1 1 3 4546 1 1 60 ASN N N 8.264 2.662 1.779 1.00 . A A . 63 ASN N 1 1 3 4547 1 1 60 ASN ND2 N 10.041 6.207 0.871 1.00 . A A . 63 ASN ND2 1 1 3 4548 1 1 60 ASN O O 11.423 1.907 3.217 1.00 . A A . 63 ASN O 1 1 3 4549 1 1 60 ASN OD1 O 9.997 4.424 -0.484 1.00 . A A . 63 ASN OD1 1 1 3 4550 1 1 61 GLY C C 9.826 -0.487 5.187 1.00 . A A . 64 GLY C 1 1 3 4551 1 1 61 GLY CA C 10.253 -0.517 3.730 1.00 . A A . 64 GLY CA 1 1 3 4552 1 1 61 GLY H H 8.771 0.424 2.548 1.00 . A A . 64 GLY H 1 1 3 4553 1 1 61 GLY HA2 H 9.968 -1.470 3.312 1.00 . A A . 64 GLY HA2 1 1 3 4554 1 1 61 GLY HA3 H 11.329 -0.430 3.684 1.00 . A A . 64 GLY HA3 1 1 3 4555 1 1 61 GLY N N 9.671 0.535 2.920 1.00 . A A . 64 GLY N 1 1 3 4556 1 1 61 GLY O O 10.278 -1.318 5.977 1.00 . A A . 64 GLY O 1 1 3 4557 1 1 62 GLU C C 6.996 0.482 7.029 1.00 . A A . 65 GLU C 1 1 3 4558 1 1 62 GLU CA C 8.514 0.523 6.942 1.00 . A A . 65 GLU CA 1 1 3 4559 1 1 62 GLU CB C 9.058 1.775 7.627 1.00 . A A . 65 GLU CB 1 1 3 4560 1 1 62 GLU CD C 9.360 0.440 9.735 1.00 . A A . 65 GLU CD 1 1 3 4561 1 1 62 GLU CG C 8.886 1.748 9.135 1.00 . A A . 65 GLU CG 1 1 3 4562 1 1 62 GLU H H 8.595 1.071 4.898 1.00 . A A . 65 GLU H 1 1 3 4563 1 1 62 GLU HA H 8.903 -0.344 7.451 1.00 . A A . 65 GLU HA 1 1 3 4564 1 1 62 GLU HB2 H 10.113 1.865 7.407 1.00 . A A . 65 GLU HB2 1 1 3 4565 1 1 62 GLU HB3 H 8.541 2.639 7.240 1.00 . A A . 65 GLU HB3 1 1 3 4566 1 1 62 GLU HG2 H 9.459 2.556 9.568 1.00 . A A . 65 GLU HG2 1 1 3 4567 1 1 62 GLU HG3 H 7.840 1.880 9.371 1.00 . A A . 65 GLU HG3 1 1 3 4568 1 1 62 GLU N N 8.959 0.446 5.560 1.00 . A A . 65 GLU N 1 1 3 4569 1 1 62 GLU O O 6.296 1.144 6.258 1.00 . A A . 65 GLU O 1 1 3 4570 1 1 62 GLU OE1 O 10.585 0.252 9.869 1.00 . A A . 65 GLU OE1 1 1 3 4571 1 1 62 GLU OE2 O 8.506 -0.409 10.058 1.00 . A A . 65 GLU OE2 1 1 3 4572 1 1 63 ASN C C 4.378 0.731 8.635 1.00 . A A . 66 ASN C 1 1 3 4573 1 1 63 ASN CA C 5.087 -0.533 8.166 1.00 . A A . 66 ASN CA 1 1 3 4574 1 1 63 ASN CB C 4.889 -1.652 9.188 1.00 . A A . 66 ASN CB 1 1 3 4575 1 1 63 ASN CG C 3.438 -2.040 9.361 1.00 . A A . 66 ASN CG 1 1 3 4576 1 1 63 ASN H H 7.140 -0.724 8.610 1.00 . A A . 66 ASN H 1 1 3 4577 1 1 63 ASN HA H 4.672 -0.841 7.220 1.00 . A A . 66 ASN HA 1 1 3 4578 1 1 63 ASN HB2 H 5.435 -2.524 8.861 1.00 . A A . 66 ASN HB2 1 1 3 4579 1 1 63 ASN HB3 H 5.274 -1.331 10.144 1.00 . A A . 66 ASN HB3 1 1 3 4580 1 1 63 ASN HD21 H 3.625 -3.396 7.932 1.00 . A A . 66 ASN HD21 1 1 3 4581 1 1 63 ASN HD22 H 2.056 -3.296 8.667 1.00 . A A . 66 ASN HD22 1 1 3 4582 1 1 63 ASN N N 6.510 -0.297 7.984 1.00 . A A . 66 ASN N 1 1 3 4583 1 1 63 ASN ND2 N 2.997 -3.003 8.572 1.00 . A A . 66 ASN ND2 1 1 3 4584 1 1 63 ASN O O 4.765 1.333 9.637 1.00 . A A . 66 ASN O 1 1 3 4585 1 1 63 ASN OD1 O 2.723 -1.484 10.199 1.00 . A A . 66 ASN OD1 1 1 3 4586 1 1 64 VAL C C 1.107 2.005 8.434 1.00 . A A . 67 VAL C 1 1 3 4587 1 1 64 VAL CA C 2.586 2.329 8.226 1.00 . A A . 67 VAL CA 1 1 3 4588 1 1 64 VAL CB C 2.730 3.402 7.121 1.00 . A A . 67 VAL CB 1 1 3 4589 1 1 64 VAL CG1 C 4.180 3.848 6.994 1.00 . A A . 67 VAL CG1 1 1 3 4590 1 1 64 VAL CG2 C 2.215 2.884 5.789 1.00 . A A . 67 VAL CG2 1 1 3 4591 1 1 64 VAL H H 3.071 0.580 7.124 1.00 . A A . 67 VAL H 1 1 3 4592 1 1 64 VAL HA H 2.984 2.738 9.143 1.00 . A A . 67 VAL HA 1 1 3 4593 1 1 64 VAL HB H 2.137 4.260 7.402 1.00 . A A . 67 VAL HB 1 1 3 4594 1 1 64 VAL HG11 H 4.530 4.217 7.946 1.00 . A A . 67 VAL HG11 1 1 3 4595 1 1 64 VAL HG12 H 4.789 3.008 6.686 1.00 . A A . 67 VAL HG12 1 1 3 4596 1 1 64 VAL HG13 H 4.251 4.633 6.255 1.00 . A A . 67 VAL HG13 1 1 3 4597 1 1 64 VAL HG21 H 2.287 3.665 5.046 1.00 . A A . 67 VAL HG21 1 1 3 4598 1 1 64 VAL HG22 H 2.809 2.037 5.479 1.00 . A A . 67 VAL HG22 1 1 3 4599 1 1 64 VAL HG23 H 1.184 2.582 5.895 1.00 . A A . 67 VAL HG23 1 1 3 4600 1 1 64 VAL N N 3.343 1.123 7.905 1.00 . A A . 67 VAL N 1 1 3 4601 1 1 64 VAL O O 0.232 2.830 8.164 1.00 . A A . 67 VAL O 1 1 3 4602 1 1 65 GLU C C -1.310 1.126 10.152 1.00 . A A . 68 GLU C 1 1 3 4603 1 1 65 GLU CA C -0.532 0.327 9.110 1.00 . A A . 68 GLU CA 1 1 3 4604 1 1 65 GLU CB C -0.551 -1.152 9.494 1.00 . A A . 68 GLU CB 1 1 3 4605 1 1 65 GLU CD C -0.384 -3.546 8.728 1.00 . A A . 68 GLU CD 1 1 3 4606 1 1 65 GLU CG C -0.212 -2.090 8.350 1.00 . A A . 68 GLU CG 1 1 3 4607 1 1 65 GLU H H 1.580 0.227 9.215 1.00 . A A . 68 GLU H 1 1 3 4608 1 1 65 GLU HA H -1.030 0.438 8.159 1.00 . A A . 68 GLU HA 1 1 3 4609 1 1 65 GLU HB2 H 0.167 -1.314 10.286 1.00 . A A . 68 GLU HB2 1 1 3 4610 1 1 65 GLU HB3 H -1.534 -1.404 9.858 1.00 . A A . 68 GLU HB3 1 1 3 4611 1 1 65 GLU HG2 H -0.863 -1.870 7.517 1.00 . A A . 68 GLU HG2 1 1 3 4612 1 1 65 GLU HG3 H 0.815 -1.927 8.059 1.00 . A A . 68 GLU HG3 1 1 3 4613 1 1 65 GLU N N 0.837 0.805 8.942 1.00 . A A . 68 GLU N 1 1 3 4614 1 1 65 GLU O O -2.537 1.099 10.157 1.00 . A A . 68 GLU O 1 1 3 4615 1 1 65 GLU OE1 O -1.516 -4.064 8.625 1.00 . A A . 68 GLU OE1 1 1 3 4616 1 1 65 GLU OE2 O 0.615 -4.177 9.140 1.00 . A A . 68 GLU OE2 1 1 3 4617 1 1 66 LYS C C -0.740 4.034 12.089 1.00 . A A . 69 LYS C 1 1 3 4618 1 1 66 LYS CA C -1.268 2.606 12.078 1.00 . A A . 69 LYS CA 1 1 3 4619 1 1 66 LYS CB C -1.066 1.979 13.459 1.00 . A A . 69 LYS CB 1 1 3 4620 1 1 66 LYS CD C -1.382 0.006 14.978 1.00 . A A . 69 LYS CD 1 1 3 4621 1 1 66 LYS CE C 0.065 0.102 15.447 1.00 . A A . 69 LYS CE 1 1 3 4622 1 1 66 LYS CG C -1.550 0.543 13.566 1.00 . A A . 69 LYS CG 1 1 3 4623 1 1 66 LYS H H 0.375 1.775 11.016 1.00 . A A . 69 LYS H 1 1 3 4624 1 1 66 LYS HA H -2.324 2.627 11.853 1.00 . A A . 69 LYS HA 1 1 3 4625 1 1 66 LYS HB2 H -0.012 1.997 13.694 1.00 . A A . 69 LYS HB2 1 1 3 4626 1 1 66 LYS HB3 H -1.597 2.572 14.191 1.00 . A A . 69 LYS HB3 1 1 3 4627 1 1 66 LYS HD2 H -2.006 0.580 15.647 1.00 . A A . 69 LYS HD2 1 1 3 4628 1 1 66 LYS HD3 H -1.689 -1.029 14.997 1.00 . A A . 69 LYS HD3 1 1 3 4629 1 1 66 LYS HE2 H 0.370 1.137 15.424 1.00 . A A . 69 LYS HE2 1 1 3 4630 1 1 66 LYS HE3 H 0.125 -0.265 16.462 1.00 . A A . 69 LYS HE3 1 1 3 4631 1 1 66 LYS HG2 H -2.594 0.503 13.297 1.00 . A A . 69 LYS HG2 1 1 3 4632 1 1 66 LYS HG3 H -0.977 -0.070 12.887 1.00 . A A . 69 LYS HG3 1 1 3 4633 1 1 66 LYS HZ1 H 1.044 -0.275 13.633 1.00 . A A . 69 LYS HZ1 1 1 3 4634 1 1 66 LYS HZ2 H 1.938 -0.705 15.010 1.00 . A A . 69 LYS HZ2 1 1 3 4635 1 1 66 LYS HZ3 H 0.640 -1.673 14.510 1.00 . A A . 69 LYS HZ3 1 1 3 4636 1 1 66 LYS N N -0.607 1.810 11.046 1.00 . A A . 69 LYS N 1 1 3 4637 1 1 66 LYS NZ N 0.984 -0.692 14.589 1.00 . A A . 69 LYS NZ 1 1 3 4638 1 1 66 LYS O O -1.107 4.842 12.946 1.00 . A A . 69 LYS O 1 1 3 4639 1 1 67 GLU C C -0.157 6.705 10.508 1.00 . A A . 70 GLU C 1 1 3 4640 1 1 67 GLU CA C 0.778 5.633 11.073 1.00 . A A . 70 GLU CA 1 1 3 4641 1 1 67 GLU CB C 2.054 5.508 10.239 1.00 . A A . 70 GLU CB 1 1 3 4642 1 1 67 GLU CD C 2.888 3.668 11.819 1.00 . A A . 70 GLU CD 1 1 3 4643 1 1 67 GLU CG C 3.239 4.907 11.002 1.00 . A A . 70 GLU CG 1 1 3 4644 1 1 67 GLU H H 0.291 3.683 10.425 1.00 . A A . 70 GLU H 1 1 3 4645 1 1 67 GLU HA H 1.044 5.907 12.082 1.00 . A A . 70 GLU HA 1 1 3 4646 1 1 67 GLU HB2 H 1.849 4.878 9.385 1.00 . A A . 70 GLU HB2 1 1 3 4647 1 1 67 GLU HB3 H 2.339 6.488 9.890 1.00 . A A . 70 GLU HB3 1 1 3 4648 1 1 67 GLU HG2 H 4.004 4.638 10.290 1.00 . A A . 70 GLU HG2 1 1 3 4649 1 1 67 GLU HG3 H 3.628 5.661 11.672 1.00 . A A . 70 GLU HG3 1 1 3 4650 1 1 67 GLU N N 0.111 4.342 11.129 1.00 . A A . 70 GLU N 1 1 3 4651 1 1 67 GLU O O -1.203 6.394 9.936 1.00 . A A . 70 GLU O 1 1 3 4652 1 1 67 GLU OE1 O 2.564 2.618 11.226 1.00 . A A . 70 GLU OE1 1 1 3 4653 1 1 67 GLU OE2 O 2.956 3.736 13.066 1.00 . A A . 70 GLU OE2 1 1 3 4654 1 1 68 THR C C -0.275 9.683 8.980 1.00 . A A . 71 THR C 1 1 3 4655 1 1 68 THR CA C -0.660 9.074 10.323 1.00 . A A . 71 THR CA 1 1 3 4656 1 1 68 THR CB C -0.624 10.180 11.391 1.00 . A A . 71 THR CB 1 1 3 4657 1 1 68 THR CG2 C -1.113 9.662 12.736 1.00 . A A . 71 THR CG2 1 1 3 4658 1 1 68 THR H H 1.094 8.160 11.068 1.00 . A A . 71 THR H 1 1 3 4659 1 1 68 THR HA H -1.668 8.697 10.261 1.00 . A A . 71 THR HA 1 1 3 4660 1 1 68 THR HB H -1.270 10.988 11.076 1.00 . A A . 71 THR HB 1 1 3 4661 1 1 68 THR HG1 H 0.689 11.631 11.691 1.00 . A A . 71 THR HG1 1 1 3 4662 1 1 68 THR HG21 H -1.060 10.455 13.468 1.00 . A A . 71 THR HG21 1 1 3 4663 1 1 68 THR HG22 H -2.134 9.325 12.642 1.00 . A A . 71 THR HG22 1 1 3 4664 1 1 68 THR HG23 H -0.490 8.839 13.054 1.00 . A A . 71 THR HG23 1 1 3 4665 1 1 68 THR N N 0.212 7.967 10.688 1.00 . A A . 71 THR N 1 1 3 4666 1 1 68 THR O O 0.782 9.366 8.427 1.00 . A A . 71 THR O 1 1 3 4667 1 1 68 THR OG1 O 0.715 10.676 11.527 1.00 . A A . 71 THR OG1 1 1 3 4668 1 1 69 HIS C C 0.486 11.958 7.252 1.00 . A A . 72 HIS C 1 1 3 4669 1 1 69 HIS CA C -0.870 11.255 7.209 1.00 . A A . 72 HIS CA 1 1 3 4670 1 1 69 HIS CB C -1.990 12.272 6.933 1.00 . A A . 72 HIS CB 1 1 3 4671 1 1 69 HIS CD2 C -1.094 13.966 5.178 1.00 . A A . 72 HIS CD2 1 1 3 4672 1 1 69 HIS CE1 C -2.410 13.429 3.513 1.00 . A A . 72 HIS CE1 1 1 3 4673 1 1 69 HIS CG C -1.895 12.961 5.602 1.00 . A A . 72 HIS CG 1 1 3 4674 1 1 69 HIS H H -1.972 10.751 8.948 1.00 . A A . 72 HIS H 1 1 3 4675 1 1 69 HIS HA H -0.859 10.519 6.419 1.00 . A A . 72 HIS HA 1 1 3 4676 1 1 69 HIS HB2 H -2.941 11.762 6.969 1.00 . A A . 72 HIS HB2 1 1 3 4677 1 1 69 HIS HB3 H -1.970 13.031 7.702 1.00 . A A . 72 HIS HB3 1 1 3 4678 1 1 69 HIS HD1 H -3.434 11.985 4.541 1.00 . A A . 72 HIS HD1 1 1 3 4679 1 1 69 HIS HD2 H -0.325 14.458 5.757 1.00 . A A . 72 HIS HD2 1 1 3 4680 1 1 69 HIS HE1 H -2.885 13.407 2.545 1.00 . A A . 72 HIS HE1 1 1 3 4681 1 1 69 HIS HE2 H -1.179 15.061 3.386 1.00 . A A . 72 HIS HE2 1 1 3 4682 1 1 69 HIS N N -1.130 10.567 8.469 1.00 . A A . 72 HIS N 1 1 3 4683 1 1 69 HIS ND1 N -2.709 12.652 4.537 1.00 . A A . 72 HIS ND1 1 1 3 4684 1 1 69 HIS NE2 N -1.433 14.239 3.876 1.00 . A A . 72 HIS NE2 1 1 3 4685 1 1 69 HIS O O 1.299 11.798 6.345 1.00 . A A . 72 HIS O 1 1 3 4686 1 1 70 GLN C C 3.193 12.537 8.479 1.00 . A A . 73 GLN C 1 1 3 4687 1 1 70 GLN CA C 1.978 13.456 8.465 1.00 . A A . 73 GLN CA 1 1 3 4688 1 1 70 GLN CB C 1.962 14.297 9.743 1.00 . A A . 73 GLN CB 1 1 3 4689 1 1 70 GLN CD C 3.185 16.005 11.166 1.00 . A A . 73 GLN CD 1 1 3 4690 1 1 70 GLN CG C 3.138 15.257 9.845 1.00 . A A . 73 GLN CG 1 1 3 4691 1 1 70 GLN H H 0.073 12.732 9.051 1.00 . A A . 73 GLN H 1 1 3 4692 1 1 70 GLN HA H 2.053 14.115 7.614 1.00 . A A . 73 GLN HA 1 1 3 4693 1 1 70 GLN HB2 H 1.049 14.871 9.772 1.00 . A A . 73 GLN HB2 1 1 3 4694 1 1 70 GLN HB3 H 1.989 13.636 10.597 1.00 . A A . 73 GLN HB3 1 1 3 4695 1 1 70 GLN HE21 H 4.028 17.570 10.276 1.00 . A A . 73 GLN HE21 1 1 3 4696 1 1 70 GLN HE22 H 3.740 17.731 11.977 1.00 . A A . 73 GLN HE22 1 1 3 4697 1 1 70 GLN HG2 H 4.056 14.696 9.735 1.00 . A A . 73 GLN HG2 1 1 3 4698 1 1 70 GLN HG3 H 3.063 15.978 9.045 1.00 . A A . 73 GLN HG3 1 1 3 4699 1 1 70 GLN N N 0.739 12.695 8.330 1.00 . A A . 73 GLN N 1 1 3 4700 1 1 70 GLN NE2 N 3.704 17.222 11.138 1.00 . A A . 73 GLN NE2 1 1 3 4701 1 1 70 GLN O O 4.184 12.797 7.796 1.00 . A A . 73 GLN O 1 1 3 4702 1 1 70 GLN OE1 O 2.764 15.491 12.205 1.00 . A A . 73 GLN OE1 1 1 3 4703 1 1 71 GLN C C 4.556 9.854 8.085 1.00 . A A . 74 GLN C 1 1 3 4704 1 1 71 GLN CA C 4.219 10.534 9.408 1.00 . A A . 74 GLN CA 1 1 3 4705 1 1 71 GLN CB C 3.897 9.491 10.479 1.00 . A A . 74 GLN CB 1 1 3 4706 1 1 71 GLN CD C 3.544 9.014 12.910 1.00 . A A . 74 GLN CD 1 1 3 4707 1 1 71 GLN CG C 3.723 10.083 11.860 1.00 . A A . 74 GLN CG 1 1 3 4708 1 1 71 GLN H H 2.258 11.270 9.712 1.00 . A A . 74 GLN H 1 1 3 4709 1 1 71 GLN HA H 5.073 11.111 9.730 1.00 . A A . 74 GLN HA 1 1 3 4710 1 1 71 GLN HB2 H 2.979 8.986 10.210 1.00 . A A . 74 GLN HB2 1 1 3 4711 1 1 71 GLN HB3 H 4.692 8.766 10.526 1.00 . A A . 74 GLN HB3 1 1 3 4712 1 1 71 GLN HE21 H 2.384 10.213 13.982 1.00 . A A . 74 GLN HE21 1 1 3 4713 1 1 71 GLN HE22 H 2.661 8.634 14.632 1.00 . A A . 74 GLN HE22 1 1 3 4714 1 1 71 GLN HG2 H 4.601 10.664 12.104 1.00 . A A . 74 GLN HG2 1 1 3 4715 1 1 71 GLN HG3 H 2.853 10.724 11.861 1.00 . A A . 74 GLN HG3 1 1 3 4716 1 1 71 GLN N N 3.102 11.456 9.247 1.00 . A A . 74 GLN N 1 1 3 4717 1 1 71 GLN NE2 N 2.788 9.320 13.944 1.00 . A A . 74 GLN NE2 1 1 3 4718 1 1 71 GLN O O 5.727 9.655 7.754 1.00 . A A . 74 GLN O 1 1 3 4719 1 1 71 GLN OE1 O 4.072 7.910 12.787 1.00 . A A . 74 GLN OE1 1 1 3 4720 1 1 72 VAL C C 4.252 9.907 5.015 1.00 . A A . 75 VAL C 1 1 3 4721 1 1 72 VAL CA C 3.706 8.895 6.027 1.00 . A A . 75 VAL CA 1 1 3 4722 1 1 72 VAL CB C 2.386 8.280 5.511 1.00 . A A . 75 VAL CB 1 1 3 4723 1 1 72 VAL CG1 C 2.547 7.740 4.101 1.00 . A A . 75 VAL CG1 1 1 3 4724 1 1 72 VAL CG2 C 1.917 7.176 6.450 1.00 . A A . 75 VAL CG2 1 1 3 4725 1 1 72 VAL H H 2.611 9.666 7.667 1.00 . A A . 75 VAL H 1 1 3 4726 1 1 72 VAL HA H 4.426 8.098 6.139 1.00 . A A . 75 VAL HA 1 1 3 4727 1 1 72 VAL HB H 1.632 9.054 5.495 1.00 . A A . 75 VAL HB 1 1 3 4728 1 1 72 VAL HG11 H 3.323 6.988 4.092 1.00 . A A . 75 VAL HG11 1 1 3 4729 1 1 72 VAL HG12 H 1.615 7.301 3.777 1.00 . A A . 75 VAL HG12 1 1 3 4730 1 1 72 VAL HG13 H 2.819 8.546 3.434 1.00 . A A . 75 VAL HG13 1 1 3 4731 1 1 72 VAL HG21 H 1.705 7.596 7.422 1.00 . A A . 75 VAL HG21 1 1 3 4732 1 1 72 VAL HG22 H 1.023 6.722 6.050 1.00 . A A . 75 VAL HG22 1 1 3 4733 1 1 72 VAL HG23 H 2.691 6.428 6.541 1.00 . A A . 75 VAL HG23 1 1 3 4734 1 1 72 VAL N N 3.524 9.509 7.332 1.00 . A A . 75 VAL N 1 1 3 4735 1 1 72 VAL O O 5.130 9.581 4.213 1.00 . A A . 75 VAL O 1 1 3 4736 1 1 73 VAL C C 5.684 12.448 4.265 1.00 . A A . 76 VAL C 1 1 3 4737 1 1 73 VAL CA C 4.182 12.201 4.161 1.00 . A A . 76 VAL CA 1 1 3 4738 1 1 73 VAL CB C 3.406 13.522 4.406 1.00 . A A . 76 VAL CB 1 1 3 4739 1 1 73 VAL CG1 C 4.118 14.716 3.786 1.00 . A A . 76 VAL CG1 1 1 3 4740 1 1 73 VAL CG2 C 2.001 13.414 3.840 1.00 . A A . 76 VAL CG2 1 1 3 4741 1 1 73 VAL H H 3.063 11.343 5.752 1.00 . A A . 76 VAL H 1 1 3 4742 1 1 73 VAL HA H 3.962 11.869 3.156 1.00 . A A . 76 VAL HA 1 1 3 4743 1 1 73 VAL HB H 3.329 13.684 5.469 1.00 . A A . 76 VAL HB 1 1 3 4744 1 1 73 VAL HG11 H 3.527 15.607 3.941 1.00 . A A . 76 VAL HG11 1 1 3 4745 1 1 73 VAL HG12 H 5.085 14.840 4.252 1.00 . A A . 76 VAL HG12 1 1 3 4746 1 1 73 VAL HG13 H 4.246 14.551 2.725 1.00 . A A . 76 VAL HG13 1 1 3 4747 1 1 73 VAL HG21 H 1.479 14.349 3.993 1.00 . A A . 76 VAL HG21 1 1 3 4748 1 1 73 VAL HG22 H 2.055 13.199 2.784 1.00 . A A . 76 VAL HG22 1 1 3 4749 1 1 73 VAL HG23 H 1.470 12.618 4.344 1.00 . A A . 76 VAL HG23 1 1 3 4750 1 1 73 VAL N N 3.748 11.140 5.074 1.00 . A A . 76 VAL N 1 1 3 4751 1 1 73 VAL O O 6.353 12.657 3.252 1.00 . A A . 76 VAL O 1 1 3 4752 1 1 74 SER C C 8.437 11.536 4.907 1.00 . A A . 77 SER C 1 1 3 4753 1 1 74 SER CA C 7.643 12.576 5.696 1.00 . A A . 77 SER CA 1 1 3 4754 1 1 74 SER CB C 7.963 12.461 7.186 1.00 . A A . 77 SER CB 1 1 3 4755 1 1 74 SER H H 5.626 12.258 6.258 1.00 . A A . 77 SER H 1 1 3 4756 1 1 74 SER HA H 7.913 13.563 5.349 1.00 . A A . 77 SER HA 1 1 3 4757 1 1 74 SER HB2 H 7.732 11.463 7.528 1.00 . A A . 77 SER HB2 1 1 3 4758 1 1 74 SER HB3 H 9.012 12.662 7.345 1.00 . A A . 77 SER HB3 1 1 3 4759 1 1 74 SER HG H 7.677 14.230 7.974 1.00 . A A . 77 SER HG 1 1 3 4760 1 1 74 SER N N 6.213 12.401 5.480 1.00 . A A . 77 SER N 1 1 3 4761 1 1 74 SER O O 9.465 11.842 4.305 1.00 . A A . 77 SER O 1 1 3 4762 1 1 74 SER OG O 7.203 13.389 7.938 1.00 . A A . 77 SER OG 1 1 3 4763 1 1 75 ARG C C 8.456 9.440 2.663 1.00 . A A . 78 ARG C 1 1 3 4764 1 1 75 ARG CA C 8.565 9.219 4.170 1.00 . A A . 78 ARG CA 1 1 3 4765 1 1 75 ARG CB C 7.918 7.892 4.554 1.00 . A A . 78 ARG CB 1 1 3 4766 1 1 75 ARG CD C 7.386 6.264 6.384 1.00 . A A . 78 ARG CD 1 1 3 4767 1 1 75 ARG CG C 7.821 7.679 6.054 1.00 . A A . 78 ARG CG 1 1 3 4768 1 1 75 ARG CZ C 9.463 4.944 6.437 1.00 . A A . 78 ARG CZ 1 1 3 4769 1 1 75 ARG H H 7.107 10.129 5.397 1.00 . A A . 78 ARG H 1 1 3 4770 1 1 75 ARG HA H 9.608 9.196 4.445 1.00 . A A . 78 ARG HA 1 1 3 4771 1 1 75 ARG HB2 H 6.921 7.858 4.141 1.00 . A A . 78 ARG HB2 1 1 3 4772 1 1 75 ARG HB3 H 8.502 7.086 4.135 1.00 . A A . 78 ARG HB3 1 1 3 4773 1 1 75 ARG HD2 H 7.340 6.156 7.458 1.00 . A A . 78 ARG HD2 1 1 3 4774 1 1 75 ARG HD3 H 6.409 6.090 5.960 1.00 . A A . 78 ARG HD3 1 1 3 4775 1 1 75 ARG HE H 8.092 4.859 4.985 1.00 . A A . 78 ARG HE 1 1 3 4776 1 1 75 ARG HG2 H 8.788 7.861 6.498 1.00 . A A . 78 ARG HG2 1 1 3 4777 1 1 75 ARG HG3 H 7.100 8.376 6.462 1.00 . A A . 78 ARG HG3 1 1 3 4778 1 1 75 ARG HH11 H 9.186 6.159 8.029 1.00 . A A . 78 ARG HH11 1 1 3 4779 1 1 75 ARG HH12 H 10.643 5.208 8.074 1.00 . A A . 78 ARG HH12 1 1 3 4780 1 1 75 ARG HH21 H 10.031 3.663 4.973 1.00 . A A . 78 ARG HH21 1 1 3 4781 1 1 75 ARG HH22 H 11.141 3.798 6.305 1.00 . A A . 78 ARG HH22 1 1 3 4782 1 1 75 ARG N N 7.931 10.309 4.897 1.00 . A A . 78 ARG N 1 1 3 4783 1 1 75 ARG NE N 8.323 5.284 5.844 1.00 . A A . 78 ARG NE 1 1 3 4784 1 1 75 ARG NH1 N 9.791 5.487 7.602 1.00 . A A . 78 ARG NH1 1 1 3 4785 1 1 75 ARG NH2 N 10.276 4.068 5.859 1.00 . A A . 78 ARG NH2 1 1 3 4786 1 1 75 ARG O O 9.379 9.132 1.910 1.00 . A A . 78 ARG O 1 1 3 4787 1 1 76 ILE C C 8.073 11.366 0.352 1.00 . A A . 79 ILE C 1 1 3 4788 1 1 76 ILE CA C 7.105 10.278 0.820 1.00 . A A . 79 ILE CA 1 1 3 4789 1 1 76 ILE CB C 5.651 10.734 0.560 1.00 . A A . 79 ILE CB 1 1 3 4790 1 1 76 ILE CD1 C 3.218 10.103 0.991 1.00 . A A . 79 ILE CD1 1 1 3 4791 1 1 76 ILE CG1 C 4.666 9.669 1.058 1.00 . A A . 79 ILE CG1 1 1 3 4792 1 1 76 ILE CG2 C 5.432 11.013 -0.924 1.00 . A A . 79 ILE CG2 1 1 3 4793 1 1 76 ILE H H 6.609 10.175 2.879 1.00 . A A . 79 ILE H 1 1 3 4794 1 1 76 ILE HA H 7.288 9.374 0.254 1.00 . A A . 79 ILE HA 1 1 3 4795 1 1 76 ILE HB H 5.481 11.651 1.103 1.00 . A A . 79 ILE HB 1 1 3 4796 1 1 76 ILE HD11 H 3.074 10.972 1.616 1.00 . A A . 79 ILE HD11 1 1 3 4797 1 1 76 ILE HD12 H 2.963 10.346 -0.030 1.00 . A A . 79 ILE HD12 1 1 3 4798 1 1 76 ILE HD13 H 2.585 9.299 1.339 1.00 . A A . 79 ILE HD13 1 1 3 4799 1 1 76 ILE HG12 H 4.772 8.779 0.458 1.00 . A A . 79 ILE HG12 1 1 3 4800 1 1 76 ILE HG13 H 4.893 9.433 2.088 1.00 . A A . 79 ILE HG13 1 1 3 4801 1 1 76 ILE HG21 H 4.415 11.337 -1.085 1.00 . A A . 79 ILE HG21 1 1 3 4802 1 1 76 ILE HG22 H 6.112 11.786 -1.250 1.00 . A A . 79 ILE HG22 1 1 3 4803 1 1 76 ILE HG23 H 5.614 10.111 -1.492 1.00 . A A . 79 ILE HG23 1 1 3 4804 1 1 76 ILE N N 7.322 9.978 2.231 1.00 . A A . 79 ILE N 1 1 3 4805 1 1 76 ILE O O 8.561 11.338 -0.775 1.00 . A A . 79 ILE O 1 1 3 4806 1 1 77 ARG C C 10.730 12.902 0.969 1.00 . A A . 80 ARG C 1 1 3 4807 1 1 77 ARG CA C 9.287 13.400 0.949 1.00 . A A . 80 ARG CA 1 1 3 4808 1 1 77 ARG CB C 9.112 14.539 1.955 1.00 . A A . 80 ARG CB 1 1 3 4809 1 1 77 ARG CD C 6.725 15.019 1.256 1.00 . A A . 80 ARG CD 1 1 3 4810 1 1 77 ARG CG C 8.104 15.599 1.530 1.00 . A A . 80 ARG CG 1 1 3 4811 1 1 77 ARG CZ C 4.785 15.981 0.058 1.00 . A A . 80 ARG CZ 1 1 3 4812 1 1 77 ARG H H 7.907 12.295 2.114 1.00 . A A . 80 ARG H 1 1 3 4813 1 1 77 ARG HA H 9.065 13.772 -0.040 1.00 . A A . 80 ARG HA 1 1 3 4814 1 1 77 ARG HB2 H 8.783 14.123 2.896 1.00 . A A . 80 ARG HB2 1 1 3 4815 1 1 77 ARG HB3 H 10.067 15.021 2.101 1.00 . A A . 80 ARG HB3 1 1 3 4816 1 1 77 ARG HD2 H 6.787 14.368 0.397 1.00 . A A . 80 ARG HD2 1 1 3 4817 1 1 77 ARG HD3 H 6.409 14.449 2.119 1.00 . A A . 80 ARG HD3 1 1 3 4818 1 1 77 ARG HE H 5.801 16.887 1.533 1.00 . A A . 80 ARG HE 1 1 3 4819 1 1 77 ARG HG2 H 8.019 16.334 2.316 1.00 . A A . 80 ARG HG2 1 1 3 4820 1 1 77 ARG HG3 H 8.466 16.076 0.630 1.00 . A A . 80 ARG HG3 1 1 3 4821 1 1 77 ARG HH11 H 5.280 14.109 -0.542 1.00 . A A . 80 ARG HH11 1 1 3 4822 1 1 77 ARG HH12 H 3.940 14.824 -1.377 1.00 . A A . 80 ARG HH12 1 1 3 4823 1 1 77 ARG HH21 H 4.041 17.835 0.429 1.00 . A A . 80 ARG HH21 1 1 3 4824 1 1 77 ARG HH22 H 3.237 16.946 -0.841 1.00 . A A . 80 ARG HH22 1 1 3 4825 1 1 77 ARG N N 8.349 12.318 1.238 1.00 . A A . 80 ARG N 1 1 3 4826 1 1 77 ARG NE N 5.739 16.065 0.987 1.00 . A A . 80 ARG NE 1 1 3 4827 1 1 77 ARG NH1 N 4.659 14.882 -0.680 1.00 . A A . 80 ARG NH1 1 1 3 4828 1 1 77 ARG NH2 N 3.955 16.997 -0.132 1.00 . A A . 80 ARG NH2 1 1 3 4829 1 1 77 ARG O O 11.617 13.513 0.371 1.00 . A A . 80 ARG O 1 1 3 4830 1 1 78 ALA C C 12.577 10.459 0.410 1.00 . A A . 81 ALA C 1 1 3 4831 1 1 78 ALA CA C 12.281 11.179 1.719 1.00 . A A . 81 ALA CA 1 1 3 4832 1 1 78 ALA CB C 12.380 10.214 2.893 1.00 . A A . 81 ALA CB 1 1 3 4833 1 1 78 ALA H H 10.220 11.379 2.160 1.00 . A A . 81 ALA H 1 1 3 4834 1 1 78 ALA HA H 13.009 11.965 1.861 1.00 . A A . 81 ALA HA 1 1 3 4835 1 1 78 ALA HB1 H 12.133 10.733 3.810 1.00 . A A . 81 ALA HB1 1 1 3 4836 1 1 78 ALA HB2 H 11.693 9.395 2.746 1.00 . A A . 81 ALA HB2 1 1 3 4837 1 1 78 ALA HB3 H 13.388 9.830 2.960 1.00 . A A . 81 ALA HB3 1 1 3 4838 1 1 78 ALA N N 10.959 11.793 1.668 1.00 . A A . 81 ALA N 1 1 3 4839 1 1 78 ALA O O 13.732 10.188 0.076 1.00 . A A . 81 ALA O 1 1 3 4840 1 1 79 ALA C C 12.101 10.555 -2.655 1.00 . A A . 82 ALA C 1 1 3 4841 1 1 79 ALA CA C 11.644 9.530 -1.630 1.00 . A A . 82 ALA CA 1 1 3 4842 1 1 79 ALA CB C 10.328 8.907 -2.046 1.00 . A A . 82 ALA CB 1 1 3 4843 1 1 79 ALA H H 10.623 10.356 0.018 1.00 . A A . 82 ALA H 1 1 3 4844 1 1 79 ALA HA H 12.385 8.747 -1.557 1.00 . A A . 82 ALA HA 1 1 3 4845 1 1 79 ALA HB1 H 10.030 8.172 -1.313 1.00 . A A . 82 ALA HB1 1 1 3 4846 1 1 79 ALA HB2 H 9.572 9.676 -2.118 1.00 . A A . 82 ALA HB2 1 1 3 4847 1 1 79 ALA HB3 H 10.449 8.428 -3.008 1.00 . A A . 82 ALA HB3 1 1 3 4848 1 1 79 ALA N N 11.518 10.152 -0.326 1.00 . A A . 82 ALA N 1 1 3 4849 1 1 79 ALA O O 11.378 11.499 -2.985 1.00 . A A . 82 ALA O 1 1 3 4850 1 1 80 LEU C C 13.511 11.116 -5.480 1.00 . A A . 83 LEU C 1 1 3 4851 1 1 80 LEU CA C 13.944 11.315 -4.039 1.00 . A A . 83 LEU CA 1 1 3 4852 1 1 80 LEU CB C 15.461 11.189 -3.941 1.00 . A A . 83 LEU CB 1 1 3 4853 1 1 80 LEU CD1 C 17.574 11.441 -2.625 1.00 . A A . 83 LEU CD1 1 1 3 4854 1 1 80 LEU CD2 C 15.727 13.101 -2.343 1.00 . A A . 83 LEU CD2 1 1 3 4855 1 1 80 LEU CG C 16.069 11.644 -2.615 1.00 . A A . 83 LEU CG 1 1 3 4856 1 1 80 LEU H H 13.775 9.523 -2.933 1.00 . A A . 83 LEU H 1 1 3 4857 1 1 80 LEU HA H 13.654 12.304 -3.721 1.00 . A A . 83 LEU HA 1 1 3 4858 1 1 80 LEU HB2 H 15.720 10.151 -4.093 1.00 . A A . 83 LEU HB2 1 1 3 4859 1 1 80 LEU HB3 H 15.899 11.769 -4.736 1.00 . A A . 83 LEU HB3 1 1 3 4860 1 1 80 LEU HD11 H 17.794 10.399 -2.803 1.00 . A A . 83 LEU HD11 1 1 3 4861 1 1 80 LEU HD12 H 18.013 12.040 -3.409 1.00 . A A . 83 LEU HD12 1 1 3 4862 1 1 80 LEU HD13 H 17.983 11.738 -1.672 1.00 . A A . 83 LEU HD13 1 1 3 4863 1 1 80 LEU HD21 H 16.119 13.719 -3.138 1.00 . A A . 83 LEU HD21 1 1 3 4864 1 1 80 LEU HD22 H 14.654 13.216 -2.294 1.00 . A A . 83 LEU HD22 1 1 3 4865 1 1 80 LEU HD23 H 16.163 13.404 -1.404 1.00 . A A . 83 LEU HD23 1 1 3 4866 1 1 80 LEU HG H 15.655 11.048 -1.815 1.00 . A A . 83 LEU HG 1 1 3 4867 1 1 80 LEU N N 13.306 10.352 -3.156 1.00 . A A . 83 LEU N 1 1 3 4868 1 1 80 LEU O O 12.850 11.972 -6.066 1.00 . A A . 83 LEU O 1 1 3 4869 1 1 81 ASN C C 12.350 8.812 -7.515 1.00 . A A . 84 ASN C 1 1 3 4870 1 1 81 ASN CA C 13.586 9.685 -7.432 1.00 . A A . 84 ASN CA 1 1 3 4871 1 1 81 ASN CB C 14.763 8.974 -8.104 1.00 . A A . 84 ASN CB 1 1 3 4872 1 1 81 ASN CG C 16.006 9.839 -8.190 1.00 . A A . 84 ASN CG 1 1 3 4873 1 1 81 ASN H H 14.382 9.324 -5.508 1.00 . A A . 84 ASN H 1 1 3 4874 1 1 81 ASN HA H 13.395 10.617 -7.943 1.00 . A A . 84 ASN HA 1 1 3 4875 1 1 81 ASN HB2 H 15.007 8.086 -7.540 1.00 . A A . 84 ASN HB2 1 1 3 4876 1 1 81 ASN HB3 H 14.476 8.688 -9.106 1.00 . A A . 84 ASN HB3 1 1 3 4877 1 1 81 ASN HD21 H 16.623 9.194 -6.411 1.00 . A A . 84 ASN HD21 1 1 3 4878 1 1 81 ASN HD22 H 17.664 10.327 -7.205 1.00 . A A . 84 ASN HD22 1 1 3 4879 1 1 81 ASN N N 13.892 9.983 -6.044 1.00 . A A . 84 ASN N 1 1 3 4880 1 1 81 ASN ND2 N 16.846 9.783 -7.165 1.00 . A A . 84 ASN ND2 1 1 3 4881 1 1 81 ASN O O 11.566 8.908 -8.455 1.00 . A A . 84 ASN O 1 1 3 4882 1 1 81 ASN OD1 O 16.211 10.549 -9.173 1.00 . A A . 84 ASN OD1 1 1 3 4883 1 1 82 ALA C C 10.676 6.664 -5.075 1.00 . A A . 85 ALA C 1 1 3 4884 1 1 82 ALA CA C 11.074 7.023 -6.499 1.00 . A A . 85 ALA CA 1 1 3 4885 1 1 82 ALA CB C 11.431 5.770 -7.281 1.00 . A A . 85 ALA CB 1 1 3 4886 1 1 82 ALA H H 12.820 7.973 -5.768 1.00 . A A . 85 ALA H 1 1 3 4887 1 1 82 ALA HA H 10.235 7.493 -6.988 1.00 . A A . 85 ALA HA 1 1 3 4888 1 1 82 ALA HB1 H 10.592 5.092 -7.272 1.00 . A A . 85 ALA HB1 1 1 3 4889 1 1 82 ALA HB2 H 11.665 6.039 -8.302 1.00 . A A . 85 ALA HB2 1 1 3 4890 1 1 82 ALA HB3 H 12.286 5.292 -6.827 1.00 . A A . 85 ALA HB3 1 1 3 4891 1 1 82 ALA N N 12.185 7.959 -6.519 1.00 . A A . 85 ALA N 1 1 3 4892 1 1 82 ALA O O 11.486 6.763 -4.150 1.00 . A A . 85 ALA O 1 1 3 4893 1 1 83 VAL C C 8.310 4.419 -3.746 1.00 . A A . 86 VAL C 1 1 3 4894 1 1 83 VAL CA C 8.919 5.813 -3.621 1.00 . A A . 86 VAL CA 1 1 3 4895 1 1 83 VAL CB C 7.862 6.810 -3.076 1.00 . A A . 86 VAL CB 1 1 3 4896 1 1 83 VAL CG1 C 6.640 6.869 -3.980 1.00 . A A . 86 VAL CG1 1 1 3 4897 1 1 83 VAL CG2 C 7.461 6.458 -1.651 1.00 . A A . 86 VAL CG2 1 1 3 4898 1 1 83 VAL H H 8.841 6.187 -5.699 1.00 . A A . 86 VAL H 1 1 3 4899 1 1 83 VAL HA H 9.746 5.777 -2.923 1.00 . A A . 86 VAL HA 1 1 3 4900 1 1 83 VAL HB H 8.309 7.794 -3.061 1.00 . A A . 86 VAL HB 1 1 3 4901 1 1 83 VAL HG11 H 6.169 5.897 -4.015 1.00 . A A . 86 VAL HG11 1 1 3 4902 1 1 83 VAL HG12 H 5.939 7.593 -3.591 1.00 . A A . 86 VAL HG12 1 1 3 4903 1 1 83 VAL HG13 H 6.941 7.161 -4.976 1.00 . A A . 86 VAL HG13 1 1 3 4904 1 1 83 VAL HG21 H 7.036 5.466 -1.631 1.00 . A A . 86 VAL HG21 1 1 3 4905 1 1 83 VAL HG22 H 8.332 6.488 -1.013 1.00 . A A . 86 VAL HG22 1 1 3 4906 1 1 83 VAL HG23 H 6.730 7.169 -1.296 1.00 . A A . 86 VAL HG23 1 1 3 4907 1 1 83 VAL N N 9.433 6.235 -4.915 1.00 . A A . 86 VAL N 1 1 3 4908 1 1 83 VAL O O 7.692 4.092 -4.762 1.00 . A A . 86 VAL O 1 1 3 4909 1 1 84 ARG C C 6.780 2.167 -1.785 1.00 . A A . 87 ARG C 1 1 3 4910 1 1 84 ARG CA C 7.954 2.246 -2.744 1.00 . A A . 87 ARG CA 1 1 3 4911 1 1 84 ARG CB C 9.014 1.208 -2.367 1.00 . A A . 87 ARG CB 1 1 3 4912 1 1 84 ARG CD C 11.098 -0.009 -3.068 1.00 . A A . 87 ARG CD 1 1 3 4913 1 1 84 ARG CG C 10.229 1.220 -3.280 1.00 . A A . 87 ARG CG 1 1 3 4914 1 1 84 ARG CZ C 11.823 -1.288 -1.084 1.00 . A A . 87 ARG CZ 1 1 3 4915 1 1 84 ARG H H 9.039 3.888 -1.959 1.00 . A A . 87 ARG H 1 1 3 4916 1 1 84 ARG HA H 7.600 2.043 -3.745 1.00 . A A . 87 ARG HA 1 1 3 4917 1 1 84 ARG HB2 H 9.349 1.403 -1.359 1.00 . A A . 87 ARG HB2 1 1 3 4918 1 1 84 ARG HB3 H 8.570 0.224 -2.407 1.00 . A A . 87 ARG HB3 1 1 3 4919 1 1 84 ARG HD2 H 10.521 -0.886 -3.318 1.00 . A A . 87 ARG HD2 1 1 3 4920 1 1 84 ARG HD3 H 11.955 0.057 -3.719 1.00 . A A . 87 ARG HD3 1 1 3 4921 1 1 84 ARG HE H 11.663 0.711 -1.170 1.00 . A A . 87 ARG HE 1 1 3 4922 1 1 84 ARG HG2 H 9.896 1.243 -4.308 1.00 . A A . 87 ARG HG2 1 1 3 4923 1 1 84 ARG HG3 H 10.813 2.103 -3.070 1.00 . A A . 87 ARG HG3 1 1 3 4924 1 1 84 ARG HH11 H 11.480 -2.422 -2.736 1.00 . A A . 87 ARG HH11 1 1 3 4925 1 1 84 ARG HH12 H 11.938 -3.307 -1.306 1.00 . A A . 87 ARG HH12 1 1 3 4926 1 1 84 ARG HH21 H 12.290 -0.457 0.703 1.00 . A A . 87 ARG HH21 1 1 3 4927 1 1 84 ARG HH22 H 12.345 -2.190 0.657 1.00 . A A . 87 ARG HH22 1 1 3 4928 1 1 84 ARG N N 8.511 3.588 -2.735 1.00 . A A . 87 ARG N 1 1 3 4929 1 1 84 ARG NE N 11.560 -0.126 -1.683 1.00 . A A . 87 ARG NE 1 1 3 4930 1 1 84 ARG NH1 N 11.741 -2.426 -1.763 1.00 . A A . 87 ARG NH1 1 1 3 4931 1 1 84 ARG NH2 N 12.194 -1.309 0.190 1.00 . A A . 87 ARG NH2 1 1 3 4932 1 1 84 ARG O O 6.949 2.278 -0.570 1.00 . A A . 87 ARG O 1 1 3 4933 1 1 85 LEU C C 3.722 0.589 -1.598 1.00 . A A . 88 LEU C 1 1 3 4934 1 1 85 LEU CA C 4.377 1.957 -1.540 1.00 . A A . 88 LEU CA 1 1 3 4935 1 1 85 LEU CB C 3.395 3.019 -2.041 1.00 . A A . 88 LEU CB 1 1 3 4936 1 1 85 LEU CD1 C 2.891 5.406 -2.602 1.00 . A A . 88 LEU CD1 1 1 3 4937 1 1 85 LEU CD2 C 4.207 4.859 -0.545 1.00 . A A . 88 LEU CD2 1 1 3 4938 1 1 85 LEU CG C 3.906 4.459 -1.983 1.00 . A A . 88 LEU CG 1 1 3 4939 1 1 85 LEU H H 5.533 1.835 -3.308 1.00 . A A . 88 LEU H 1 1 3 4940 1 1 85 LEU HA H 4.641 2.177 -0.516 1.00 . A A . 88 LEU HA 1 1 3 4941 1 1 85 LEU HB2 H 3.146 2.789 -3.067 1.00 . A A . 88 LEU HB2 1 1 3 4942 1 1 85 LEU HB3 H 2.495 2.956 -1.448 1.00 . A A . 88 LEU HB3 1 1 3 4943 1 1 85 LEU HD11 H 1.967 5.357 -2.044 1.00 . A A . 88 LEU HD11 1 1 3 4944 1 1 85 LEU HD12 H 3.275 6.416 -2.577 1.00 . A A . 88 LEU HD12 1 1 3 4945 1 1 85 LEU HD13 H 2.709 5.117 -3.626 1.00 . A A . 88 LEU HD13 1 1 3 4946 1 1 85 LEU HD21 H 3.302 4.801 0.043 1.00 . A A . 88 LEU HD21 1 1 3 4947 1 1 85 LEU HD22 H 4.944 4.185 -0.134 1.00 . A A . 88 LEU HD22 1 1 3 4948 1 1 85 LEU HD23 H 4.590 5.868 -0.522 1.00 . A A . 88 LEU HD23 1 1 3 4949 1 1 85 LEU HG H 4.822 4.535 -2.551 1.00 . A A . 88 LEU HG 1 1 3 4950 1 1 85 LEU N N 5.594 1.978 -2.334 1.00 . A A . 88 LEU N 1 1 3 4951 1 1 85 LEU O O 3.408 0.089 -2.675 1.00 . A A . 88 LEU O 1 1 3 4952 1 1 86 LEU C C 1.371 -1.092 -0.109 1.00 . A A . 89 LEU C 1 1 3 4953 1 1 86 LEU CA C 2.846 -1.303 -0.392 1.00 . A A . 89 LEU CA 1 1 3 4954 1 1 86 LEU CB C 3.441 -2.208 0.685 1.00 . A A . 89 LEU CB 1 1 3 4955 1 1 86 LEU CD1 C 3.253 -4.499 -0.318 1.00 . A A . 89 LEU CD1 1 1 3 4956 1 1 86 LEU CD2 C 3.042 -4.199 2.150 1.00 . A A . 89 LEU CD2 1 1 3 4957 1 1 86 LEU CG C 2.777 -3.580 0.794 1.00 . A A . 89 LEU CG 1 1 3 4958 1 1 86 LEU H H 3.837 0.400 0.385 1.00 . A A . 89 LEU H 1 1 3 4959 1 1 86 LEU HA H 2.953 -1.780 -1.355 1.00 . A A . 89 LEU HA 1 1 3 4960 1 1 86 LEU HB2 H 4.489 -2.352 0.466 1.00 . A A . 89 LEU HB2 1 1 3 4961 1 1 86 LEU HB3 H 3.351 -1.711 1.639 1.00 . A A . 89 LEU HB3 1 1 3 4962 1 1 86 LEU HD11 H 3.009 -4.063 -1.277 1.00 . A A . 89 LEU HD11 1 1 3 4963 1 1 86 LEU HD12 H 4.323 -4.629 -0.244 1.00 . A A . 89 LEU HD12 1 1 3 4964 1 1 86 LEU HD13 H 2.768 -5.461 -0.226 1.00 . A A . 89 LEU HD13 1 1 3 4965 1 1 86 LEU HD21 H 4.091 -4.444 2.234 1.00 . A A . 89 LEU HD21 1 1 3 4966 1 1 86 LEU HD22 H 2.770 -3.501 2.925 1.00 . A A . 89 LEU HD22 1 1 3 4967 1 1 86 LEU HD23 H 2.456 -5.102 2.252 1.00 . A A . 89 LEU HD23 1 1 3 4968 1 1 86 LEU HG H 1.708 -3.460 0.687 1.00 . A A . 89 LEU HG 1 1 3 4969 1 1 86 LEU N N 3.526 -0.022 -0.448 1.00 . A A . 89 LEU N 1 1 3 4970 1 1 86 LEU O O 1.004 -0.538 0.931 1.00 . A A . 89 LEU O 1 1 3 4971 1 1 87 VAL C C -1.599 -2.710 -1.124 1.00 . A A . 90 VAL C 1 1 3 4972 1 1 87 VAL CA C -0.904 -1.387 -0.857 1.00 . A A . 90 VAL CA 1 1 3 4973 1 1 87 VAL CB C -1.509 -0.301 -1.778 1.00 . A A . 90 VAL CB 1 1 3 4974 1 1 87 VAL CG1 C -0.984 1.080 -1.419 1.00 . A A . 90 VAL CG1 1 1 3 4975 1 1 87 VAL CG2 C -1.228 -0.614 -3.242 1.00 . A A . 90 VAL CG2 1 1 3 4976 1 1 87 VAL H H 0.878 -1.936 -1.847 1.00 . A A . 90 VAL H 1 1 3 4977 1 1 87 VAL HA H -1.088 -1.106 0.172 1.00 . A A . 90 VAL HA 1 1 3 4978 1 1 87 VAL HB H -2.580 -0.298 -1.637 1.00 . A A . 90 VAL HB 1 1 3 4979 1 1 87 VAL HG11 H 0.090 1.098 -1.527 1.00 . A A . 90 VAL HG11 1 1 3 4980 1 1 87 VAL HG12 H -1.424 1.814 -2.078 1.00 . A A . 90 VAL HG12 1 1 3 4981 1 1 87 VAL HG13 H -1.247 1.311 -0.398 1.00 . A A . 90 VAL HG13 1 1 3 4982 1 1 87 VAL HG21 H -0.161 -0.657 -3.403 1.00 . A A . 90 VAL HG21 1 1 3 4983 1 1 87 VAL HG22 H -1.670 -1.566 -3.499 1.00 . A A . 90 VAL HG22 1 1 3 4984 1 1 87 VAL HG23 H -1.653 0.160 -3.862 1.00 . A A . 90 VAL HG23 1 1 3 4985 1 1 87 VAL N N 0.530 -1.517 -1.030 1.00 . A A . 90 VAL N 1 1 3 4986 1 1 87 VAL O O -1.035 -3.608 -1.755 1.00 . A A . 90 VAL O 1 1 3 4987 1 1 88 VAL C C -5.008 -3.672 -1.294 1.00 . A A . 91 VAL C 1 1 3 4988 1 1 88 VAL CA C -3.601 -4.027 -0.815 1.00 . A A . 91 VAL CA 1 1 3 4989 1 1 88 VAL CB C -3.662 -4.849 0.496 1.00 . A A . 91 VAL CB 1 1 3 4990 1 1 88 VAL CG1 C -4.272 -4.035 1.625 1.00 . A A . 91 VAL CG1 1 1 3 4991 1 1 88 VAL CG2 C -4.420 -6.152 0.286 1.00 . A A . 91 VAL CG2 1 1 3 4992 1 1 88 VAL H H -3.203 -2.072 -0.136 1.00 . A A . 91 VAL H 1 1 3 4993 1 1 88 VAL HA H -3.116 -4.629 -1.571 1.00 . A A . 91 VAL HA 1 1 3 4994 1 1 88 VAL HB H -2.648 -5.098 0.780 1.00 . A A . 91 VAL HB 1 1 3 4995 1 1 88 VAL HG11 H -3.669 -3.156 1.802 1.00 . A A . 91 VAL HG11 1 1 3 4996 1 1 88 VAL HG12 H -5.271 -3.733 1.351 1.00 . A A . 91 VAL HG12 1 1 3 4997 1 1 88 VAL HG13 H -4.308 -4.633 2.523 1.00 . A A . 91 VAL HG13 1 1 3 4998 1 1 88 VAL HG21 H -3.904 -6.751 -0.450 1.00 . A A . 91 VAL HG21 1 1 3 4999 1 1 88 VAL HG22 H -4.473 -6.692 1.219 1.00 . A A . 91 VAL HG22 1 1 3 5000 1 1 88 VAL HG23 H -5.420 -5.935 -0.063 1.00 . A A . 91 VAL HG23 1 1 3 5001 1 1 88 VAL N N -2.817 -2.824 -0.635 1.00 . A A . 91 VAL N 1 1 3 5002 1 1 88 VAL O O -5.600 -2.686 -0.842 1.00 . A A . 91 VAL O 1 1 3 5003 1 1 89 ASP C C -7.897 -4.259 -1.716 1.00 . A A . 92 ASP C 1 1 3 5004 1 1 89 ASP CA C -6.835 -4.280 -2.817 1.00 . A A . 92 ASP CA 1 1 3 5005 1 1 89 ASP CB C -7.107 -5.410 -3.808 1.00 . A A . 92 ASP CB 1 1 3 5006 1 1 89 ASP CG C -8.456 -5.295 -4.478 1.00 . A A . 92 ASP CG 1 1 3 5007 1 1 89 ASP H H -4.949 -5.198 -2.575 1.00 . A A . 92 ASP H 1 1 3 5008 1 1 89 ASP HA H -6.849 -3.336 -3.338 1.00 . A A . 92 ASP HA 1 1 3 5009 1 1 89 ASP HB2 H -6.346 -5.396 -4.575 1.00 . A A . 92 ASP HB2 1 1 3 5010 1 1 89 ASP HB3 H -7.066 -6.354 -3.285 1.00 . A A . 92 ASP HB3 1 1 3 5011 1 1 89 ASP N N -5.502 -4.463 -2.242 1.00 . A A . 92 ASP N 1 1 3 5012 1 1 89 ASP O O -7.975 -5.185 -0.920 1.00 . A A . 92 ASP O 1 1 3 5013 1 1 89 ASP OD1 O -8.584 -4.493 -5.427 1.00 . A A . 92 ASP OD1 1 1 3 5014 1 1 89 ASP OD2 O -9.391 -6.012 -4.060 1.00 . A A . 92 ASP OD2 1 1 3 5015 1 1 90 PRO C C -10.505 -4.049 -0.073 1.00 . A A . 93 PRO C 1 1 3 5016 1 1 90 PRO CA C -9.589 -2.903 -0.510 1.00 . A A . 93 PRO CA 1 1 3 5017 1 1 90 PRO CB C -10.430 -1.706 -0.973 1.00 . A A . 93 PRO CB 1 1 3 5018 1 1 90 PRO CD C -8.884 -2.194 -2.732 1.00 . A A . 93 PRO CD 1 1 3 5019 1 1 90 PRO CG C -10.240 -1.621 -2.450 1.00 . A A . 93 PRO CG 1 1 3 5020 1 1 90 PRO HA H -8.994 -2.600 0.338 1.00 . A A . 93 PRO HA 1 1 3 5021 1 1 90 PRO HB2 H -11.466 -1.879 -0.722 1.00 . A A . 93 PRO HB2 1 1 3 5022 1 1 90 PRO HB3 H -10.084 -0.811 -0.482 1.00 . A A . 93 PRO HB3 1 1 3 5023 1 1 90 PRO HD2 H -8.863 -2.656 -3.710 1.00 . A A . 93 PRO HD2 1 1 3 5024 1 1 90 PRO HD3 H -8.125 -1.430 -2.655 1.00 . A A . 93 PRO HD3 1 1 3 5025 1 1 90 PRO HG2 H -11.003 -2.198 -2.952 1.00 . A A . 93 PRO HG2 1 1 3 5026 1 1 90 PRO HG3 H -10.282 -0.588 -2.766 1.00 . A A . 93 PRO HG3 1 1 3 5027 1 1 90 PRO N N -8.727 -3.198 -1.670 1.00 . A A . 93 PRO N 1 1 3 5028 1 1 90 PRO O O -10.597 -4.338 1.122 1.00 . A A . 93 PRO O 1 1 3 5029 1 1 91 GLU C C -11.213 -7.058 -0.277 1.00 . A A . 94 GLU C 1 1 3 5030 1 1 91 GLU CA C -12.039 -5.839 -0.665 1.00 . A A . 94 GLU CA 1 1 3 5031 1 1 91 GLU CB C -12.997 -6.189 -1.805 1.00 . A A . 94 GLU CB 1 1 3 5032 1 1 91 GLU CD C -15.122 -5.564 -3.017 1.00 . A A . 94 GLU CD 1 1 3 5033 1 1 91 GLU CG C -14.003 -5.091 -2.111 1.00 . A A . 94 GLU CG 1 1 3 5034 1 1 91 GLU H H -11.073 -4.451 -1.960 1.00 . A A . 94 GLU H 1 1 3 5035 1 1 91 GLU HA H -12.620 -5.538 0.194 1.00 . A A . 94 GLU HA 1 1 3 5036 1 1 91 GLU HB2 H -12.422 -6.380 -2.698 1.00 . A A . 94 GLU HB2 1 1 3 5037 1 1 91 GLU HB3 H -13.543 -7.085 -1.542 1.00 . A A . 94 GLU HB3 1 1 3 5038 1 1 91 GLU HG2 H -14.434 -4.745 -1.182 1.00 . A A . 94 GLU HG2 1 1 3 5039 1 1 91 GLU HG3 H -13.489 -4.274 -2.595 1.00 . A A . 94 GLU HG3 1 1 3 5040 1 1 91 GLU N N -11.167 -4.717 -1.016 1.00 . A A . 94 GLU N 1 1 3 5041 1 1 91 GLU O O -11.625 -7.873 0.554 1.00 . A A . 94 GLU O 1 1 3 5042 1 1 91 GLU OE1 O -14.847 -5.882 -4.190 1.00 . A A . 94 GLU OE1 1 1 3 5043 1 1 91 GLU OE2 O -16.279 -5.635 -2.551 1.00 . A A . 94 GLU OE2 1 1 3 5044 1 1 92 THR C C -8.505 -8.122 0.763 1.00 . A A . 95 THR C 1 1 3 5045 1 1 92 THR CA C -9.138 -8.270 -0.618 1.00 . A A . 95 THR CA 1 1 3 5046 1 1 92 THR CB C -8.052 -8.347 -1.700 1.00 . A A . 95 THR CB 1 1 3 5047 1 1 92 THR CG2 C -7.162 -9.559 -1.493 1.00 . A A . 95 THR CG2 1 1 3 5048 1 1 92 THR H H -9.779 -6.480 -1.531 1.00 . A A . 95 THR H 1 1 3 5049 1 1 92 THR HA H -9.709 -9.189 -0.645 1.00 . A A . 95 THR HA 1 1 3 5050 1 1 92 THR HB H -7.444 -7.454 -1.648 1.00 . A A . 95 THR HB 1 1 3 5051 1 1 92 THR HG1 H -8.879 -7.516 -3.300 1.00 . A A . 95 THR HG1 1 1 3 5052 1 1 92 THR HG21 H -6.393 -9.576 -2.249 1.00 . A A . 95 THR HG21 1 1 3 5053 1 1 92 THR HG22 H -6.703 -9.507 -0.514 1.00 . A A . 95 THR HG22 1 1 3 5054 1 1 92 THR HG23 H -7.754 -10.459 -1.561 1.00 . A A . 95 THR HG23 1 1 3 5055 1 1 92 THR N N -10.045 -7.170 -0.885 1.00 . A A . 95 THR N 1 1 3 5056 1 1 92 THR O O -8.300 -9.106 1.472 1.00 . A A . 95 THR O 1 1 3 5057 1 1 92 THR OG1 O -8.676 -8.416 -2.991 1.00 . A A . 95 THR OG1 1 1 3 5058 1 1 93 ASP C C -8.548 -7.103 3.558 1.00 . A A . 96 ASP C 1 1 3 5059 1 1 93 ASP CA C -7.661 -6.558 2.452 1.00 . A A . 96 ASP CA 1 1 3 5060 1 1 93 ASP CB C -7.545 -5.039 2.595 1.00 . A A . 96 ASP CB 1 1 3 5061 1 1 93 ASP CG C -7.229 -4.589 4.009 1.00 . A A . 96 ASP CG 1 1 3 5062 1 1 93 ASP H H -8.390 -6.142 0.506 1.00 . A A . 96 ASP H 1 1 3 5063 1 1 93 ASP HA H -6.680 -7.002 2.523 1.00 . A A . 96 ASP HA 1 1 3 5064 1 1 93 ASP HB2 H -6.761 -4.684 1.945 1.00 . A A . 96 ASP HB2 1 1 3 5065 1 1 93 ASP HB3 H -8.482 -4.591 2.296 1.00 . A A . 96 ASP HB3 1 1 3 5066 1 1 93 ASP N N -8.226 -6.878 1.142 1.00 . A A . 96 ASP N 1 1 3 5067 1 1 93 ASP O O -8.069 -7.710 4.516 1.00 . A A . 96 ASP O 1 1 3 5068 1 1 93 ASP OD1 O -6.050 -4.657 4.411 1.00 . A A . 96 ASP OD1 1 1 3 5069 1 1 93 ASP OD2 O -8.163 -4.136 4.712 1.00 . A A . 96 ASP OD2 1 1 3 5070 1 1 94 GLU C C -10.751 -8.886 4.526 1.00 . A A . 97 GLU C 1 1 3 5071 1 1 94 GLU CA C -10.833 -7.372 4.342 1.00 . A A . 97 GLU CA 1 1 3 5072 1 1 94 GLU CB C -12.227 -6.979 3.867 1.00 . A A . 97 GLU CB 1 1 3 5073 1 1 94 GLU CD C -13.748 -5.140 3.061 1.00 . A A . 97 GLU CD 1 1 3 5074 1 1 94 GLU CG C -12.385 -5.492 3.610 1.00 . A A . 97 GLU CG 1 1 3 5075 1 1 94 GLU H H -10.149 -6.437 2.581 1.00 . A A . 97 GLU H 1 1 3 5076 1 1 94 GLU HA H -10.632 -6.891 5.288 1.00 . A A . 97 GLU HA 1 1 3 5077 1 1 94 GLU HB2 H -12.438 -7.505 2.949 1.00 . A A . 97 GLU HB2 1 1 3 5078 1 1 94 GLU HB3 H -12.949 -7.274 4.618 1.00 . A A . 97 GLU HB3 1 1 3 5079 1 1 94 GLU HG2 H -12.240 -4.962 4.540 1.00 . A A . 97 GLU HG2 1 1 3 5080 1 1 94 GLU HG3 H -11.634 -5.182 2.898 1.00 . A A . 97 GLU HG3 1 1 3 5081 1 1 94 GLU N N -9.846 -6.911 3.383 1.00 . A A . 97 GLU N 1 1 3 5082 1 1 94 GLU O O -10.867 -9.389 5.641 1.00 . A A . 97 GLU O 1 1 3 5083 1 1 94 GLU OE1 O -13.988 -5.370 1.859 1.00 . A A . 97 GLU OE1 1 1 3 5084 1 1 94 GLU OE2 O -14.588 -4.631 3.828 1.00 . A A . 97 GLU OE2 1 1 3 5085 1 1 95 GLN C C -9.084 -11.470 4.060 1.00 . A A . 98 GLN C 1 1 3 5086 1 1 95 GLN CA C -10.435 -11.057 3.482 1.00 . A A . 98 GLN CA 1 1 3 5087 1 1 95 GLN CB C -10.577 -11.659 2.081 1.00 . A A . 98 GLN CB 1 1 3 5088 1 1 95 GLN CD C -13.027 -12.260 2.161 1.00 . A A . 98 GLN CD 1 1 3 5089 1 1 95 GLN CG C -11.947 -11.470 1.455 1.00 . A A . 98 GLN CG 1 1 3 5090 1 1 95 GLN H H -10.509 -9.151 2.559 1.00 . A A . 98 GLN H 1 1 3 5091 1 1 95 GLN HA H -11.221 -11.441 4.113 1.00 . A A . 98 GLN HA 1 1 3 5092 1 1 95 GLN HB2 H -9.845 -11.203 1.433 1.00 . A A . 98 GLN HB2 1 1 3 5093 1 1 95 GLN HB3 H -10.377 -12.719 2.140 1.00 . A A . 98 GLN HB3 1 1 3 5094 1 1 95 GLN HE21 H -13.421 -10.717 3.349 1.00 . A A . 98 GLN HE21 1 1 3 5095 1 1 95 GLN HE22 H -14.382 -12.132 3.603 1.00 . A A . 98 GLN HE22 1 1 3 5096 1 1 95 GLN HG2 H -12.205 -10.423 1.497 1.00 . A A . 98 GLN HG2 1 1 3 5097 1 1 95 GLN HG3 H -11.900 -11.789 0.425 1.00 . A A . 98 GLN HG3 1 1 3 5098 1 1 95 GLN N N -10.565 -9.606 3.425 1.00 . A A . 98 GLN N 1 1 3 5099 1 1 95 GLN NE2 N -13.671 -11.643 3.135 1.00 . A A . 98 GLN NE2 1 1 3 5100 1 1 95 GLN O O -9.016 -12.256 5.005 1.00 . A A . 98 GLN O 1 1 3 5101 1 1 95 GLN OE1 O -13.290 -13.413 1.823 1.00 . A A . 98 GLN OE1 1 1 3 5102 1 1 96 LEU C C -6.270 -11.039 5.273 1.00 . A A . 99 LEU C 1 1 3 5103 1 1 96 LEU CA C -6.663 -11.341 3.830 1.00 . A A . 99 LEU CA 1 1 3 5104 1 1 96 LEU CB C -5.640 -10.739 2.861 1.00 . A A . 99 LEU CB 1 1 3 5105 1 1 96 LEU CD1 C -4.589 -10.731 0.587 1.00 . A A . 99 LEU CD1 1 1 3 5106 1 1 96 LEU CD2 C -6.087 -12.626 1.239 1.00 . A A . 99 LEU CD2 1 1 3 5107 1 1 96 LEU CG C -5.818 -11.131 1.386 1.00 . A A . 99 LEU CG 1 1 3 5108 1 1 96 LEU H H -8.140 -10.140 2.896 1.00 . A A . 99 LEU H 1 1 3 5109 1 1 96 LEU HA H -6.654 -12.412 3.698 1.00 . A A . 99 LEU HA 1 1 3 5110 1 1 96 LEU HB2 H -5.699 -9.662 2.936 1.00 . A A . 99 LEU HB2 1 1 3 5111 1 1 96 LEU HB3 H -4.655 -11.049 3.175 1.00 . A A . 99 LEU HB3 1 1 3 5112 1 1 96 LEU HD11 H -3.715 -11.217 1.000 1.00 . A A . 99 LEU HD11 1 1 3 5113 1 1 96 LEU HD12 H -4.717 -11.033 -0.442 1.00 . A A . 99 LEU HD12 1 1 3 5114 1 1 96 LEU HD13 H -4.461 -9.659 0.634 1.00 . A A . 99 LEU HD13 1 1 3 5115 1 1 96 LEU HD21 H -6.253 -12.867 0.194 1.00 . A A . 99 LEU HD21 1 1 3 5116 1 1 96 LEU HD22 H -5.237 -13.185 1.605 1.00 . A A . 99 LEU HD22 1 1 3 5117 1 1 96 LEU HD23 H -6.965 -12.893 1.810 1.00 . A A . 99 LEU HD23 1 1 3 5118 1 1 96 LEU HG H -6.666 -10.595 0.982 1.00 . A A . 99 LEU HG 1 1 3 5119 1 1 96 LEU N N -8.015 -10.891 3.522 1.00 . A A . 99 LEU N 1 1 3 5120 1 1 96 LEU O O -5.497 -11.783 5.869 1.00 . A A . 99 LEU O 1 1 3 5121 1 1 97 GLN C C -6.857 -10.702 8.172 1.00 . A A . 100 GLN C 1 1 3 5122 1 1 97 GLN CA C -6.479 -9.577 7.208 1.00 . A A . 100 GLN CA 1 1 3 5123 1 1 97 GLN CB C -7.200 -8.281 7.609 1.00 . A A . 100 GLN CB 1 1 3 5124 1 1 97 GLN CD C -9.404 -7.152 8.152 1.00 . A A . 100 GLN CD 1 1 3 5125 1 1 97 GLN CG C -8.718 -8.396 7.626 1.00 . A A . 100 GLN CG 1 1 3 5126 1 1 97 GLN H H -7.400 -9.383 5.301 1.00 . A A . 100 GLN H 1 1 3 5127 1 1 97 GLN HA H -5.413 -9.415 7.268 1.00 . A A . 100 GLN HA 1 1 3 5128 1 1 97 GLN HB2 H -6.873 -7.994 8.597 1.00 . A A . 100 GLN HB2 1 1 3 5129 1 1 97 GLN HB3 H -6.928 -7.504 6.912 1.00 . A A . 100 GLN HB3 1 1 3 5130 1 1 97 GLN HE21 H -11.005 -7.544 7.051 1.00 . A A . 100 GLN HE21 1 1 3 5131 1 1 97 GLN HE22 H -11.093 -6.109 8.018 1.00 . A A . 100 GLN HE22 1 1 3 5132 1 1 97 GLN HG2 H -9.063 -8.578 6.619 1.00 . A A . 100 GLN HG2 1 1 3 5133 1 1 97 GLN HG3 H -8.993 -9.232 8.253 1.00 . A A . 100 GLN HG3 1 1 3 5134 1 1 97 GLN N N -6.794 -9.949 5.829 1.00 . A A . 100 GLN N 1 1 3 5135 1 1 97 GLN NE2 N -10.621 -6.912 7.694 1.00 . A A . 100 GLN NE2 1 1 3 5136 1 1 97 GLN O O -6.114 -11.008 9.103 1.00 . A A . 100 GLN O 1 1 3 5137 1 1 97 GLN OE1 O -8.852 -6.423 8.976 1.00 . A A . 100 GLN OE1 1 1 3 5138 1 1 98 LYS C C -7.762 -13.713 8.407 1.00 . A A . 101 LYS C 1 1 3 5139 1 1 98 LYS CA C -8.479 -12.417 8.768 1.00 . A A . 101 LYS CA 1 1 3 5140 1 1 98 LYS CB C -9.990 -12.595 8.628 1.00 . A A . 101 LYS CB 1 1 3 5141 1 1 98 LYS CD C -12.286 -11.641 9.045 1.00 . A A . 101 LYS CD 1 1 3 5142 1 1 98 LYS CE C -12.747 -12.883 9.795 1.00 . A A . 101 LYS CE 1 1 3 5143 1 1 98 LYS CG C -10.786 -11.423 9.179 1.00 . A A . 101 LYS CG 1 1 3 5144 1 1 98 LYS H H -8.572 -11.009 7.193 1.00 . A A . 101 LYS H 1 1 3 5145 1 1 98 LYS HA H -8.254 -12.174 9.797 1.00 . A A . 101 LYS HA 1 1 3 5146 1 1 98 LYS HB2 H -10.232 -12.709 7.581 1.00 . A A . 101 LYS HB2 1 1 3 5147 1 1 98 LYS HB3 H -10.289 -13.488 9.157 1.00 . A A . 101 LYS HB3 1 1 3 5148 1 1 98 LYS HD2 H -12.800 -10.781 9.447 1.00 . A A . 101 LYS HD2 1 1 3 5149 1 1 98 LYS HD3 H -12.530 -11.751 7.999 1.00 . A A . 101 LYS HD3 1 1 3 5150 1 1 98 LYS HE2 H -13.812 -12.993 9.657 1.00 . A A . 101 LYS HE2 1 1 3 5151 1 1 98 LYS HE3 H -12.242 -13.745 9.383 1.00 . A A . 101 LYS HE3 1 1 3 5152 1 1 98 LYS HG2 H -10.546 -11.298 10.223 1.00 . A A . 101 LYS HG2 1 1 3 5153 1 1 98 LYS HG3 H -10.512 -10.531 8.635 1.00 . A A . 101 LYS HG3 1 1 3 5154 1 1 98 LYS HZ1 H -12.886 -13.615 11.747 1.00 . A A . 101 LYS HZ1 1 1 3 5155 1 1 98 LYS HZ2 H -11.425 -12.811 11.421 1.00 . A A . 101 LYS HZ2 1 1 3 5156 1 1 98 LYS HZ3 H -12.852 -11.924 11.652 1.00 . A A . 101 LYS HZ3 1 1 3 5157 1 1 98 LYS N N -8.016 -11.310 7.943 1.00 . A A . 101 LYS N 1 1 3 5158 1 1 98 LYS NZ N -12.456 -12.803 11.251 1.00 . A A . 101 LYS NZ 1 1 3 5159 1 1 98 LYS O O -7.455 -14.528 9.276 1.00 . A A . 101 LYS O 1 1 3 5160 1 1 99 LEU C C -5.424 -15.229 7.067 1.00 . A A . 102 LEU C 1 1 3 5161 1 1 99 LEU CA C -6.884 -15.120 6.621 1.00 . A A . 102 LEU CA 1 1 3 5162 1 1 99 LEU CB C -6.988 -15.166 5.093 1.00 . A A . 102 LEU CB 1 1 3 5163 1 1 99 LEU CD1 C -8.432 -14.951 3.038 1.00 . A A . 102 LEU CD1 1 1 3 5164 1 1 99 LEU CD2 C -9.141 -16.444 4.909 1.00 . A A . 102 LEU CD2 1 1 3 5165 1 1 99 LEU CG C -8.422 -15.155 4.545 1.00 . A A . 102 LEU CG 1 1 3 5166 1 1 99 LEU H H -7.733 -13.185 6.482 1.00 . A A . 102 LEU H 1 1 3 5167 1 1 99 LEU HA H -7.434 -15.955 7.032 1.00 . A A . 102 LEU HA 1 1 3 5168 1 1 99 LEU HB2 H -6.462 -14.312 4.692 1.00 . A A . 102 LEU HB2 1 1 3 5169 1 1 99 LEU HB3 H -6.501 -16.064 4.745 1.00 . A A . 102 LEU HB3 1 1 3 5170 1 1 99 LEU HD11 H -7.946 -14.016 2.799 1.00 . A A . 102 LEU HD11 1 1 3 5171 1 1 99 LEU HD12 H -7.904 -15.764 2.559 1.00 . A A . 102 LEU HD12 1 1 3 5172 1 1 99 LEU HD13 H -9.453 -14.926 2.684 1.00 . A A . 102 LEU HD13 1 1 3 5173 1 1 99 LEU HD21 H -8.627 -17.282 4.462 1.00 . A A . 102 LEU HD21 1 1 3 5174 1 1 99 LEU HD22 H -9.150 -16.558 5.983 1.00 . A A . 102 LEU HD22 1 1 3 5175 1 1 99 LEU HD23 H -10.156 -16.405 4.542 1.00 . A A . 102 LEU HD23 1 1 3 5176 1 1 99 LEU HG H -8.963 -14.334 4.993 1.00 . A A . 102 LEU HG 1 1 3 5177 1 1 99 LEU N N -7.501 -13.894 7.120 1.00 . A A . 102 LEU N 1 1 3 5178 1 1 99 LEU O O -4.958 -16.307 7.439 1.00 . A A . 102 LEU O 1 1 3 5179 1 1 100 GLY C C -2.587 -12.916 6.823 1.00 . A A . 103 GLY C 1 1 3 5180 1 1 100 GLY CA C -3.324 -14.083 7.445 1.00 . A A . 103 GLY CA 1 1 3 5181 1 1 100 GLY H H -5.151 -13.276 6.744 1.00 . A A . 103 GLY H 1 1 3 5182 1 1 100 GLY HA2 H -3.267 -14.002 8.521 1.00 . A A . 103 GLY HA2 1 1 3 5183 1 1 100 GLY HA3 H -2.852 -15.002 7.133 1.00 . A A . 103 GLY HA3 1 1 3 5184 1 1 100 GLY N N -4.719 -14.108 7.045 1.00 . A A . 103 GLY N 1 1 3 5185 1 1 100 GLY O O -2.033 -13.032 5.729 1.00 . A A . 103 GLY O 1 1 3 5186 1 1 101 VAL C C -0.471 -10.546 7.076 1.00 . A A . 104 VAL C 1 1 3 5187 1 1 101 VAL CA C -2.001 -10.571 6.954 1.00 . A A . 104 VAL CA 1 1 3 5188 1 1 101 VAL CB C -2.630 -9.295 7.570 1.00 . A A . 104 VAL CB 1 1 3 5189 1 1 101 VAL CG1 C -2.524 -9.292 9.089 1.00 . A A . 104 VAL CG1 1 1 3 5190 1 1 101 VAL CG2 C -1.997 -8.041 6.977 1.00 . A A . 104 VAL CG2 1 1 3 5191 1 1 101 VAL H H -2.956 -11.772 8.423 1.00 . A A . 104 VAL H 1 1 3 5192 1 1 101 VAL HA H -2.243 -10.574 5.900 1.00 . A A . 104 VAL HA 1 1 3 5193 1 1 101 VAL HB H -3.678 -9.288 7.312 1.00 . A A . 104 VAL HB 1 1 3 5194 1 1 101 VAL HG11 H -3.052 -10.145 9.489 1.00 . A A . 104 VAL HG11 1 1 3 5195 1 1 101 VAL HG12 H -1.483 -9.345 9.377 1.00 . A A . 104 VAL HG12 1 1 3 5196 1 1 101 VAL HG13 H -2.961 -8.384 9.479 1.00 . A A . 104 VAL HG13 1 1 3 5197 1 1 101 VAL HG21 H -0.929 -8.067 7.140 1.00 . A A . 104 VAL HG21 1 1 3 5198 1 1 101 VAL HG22 H -2.199 -8.002 5.916 1.00 . A A . 104 VAL HG22 1 1 3 5199 1 1 101 VAL HG23 H -2.413 -7.167 7.454 1.00 . A A . 104 VAL HG23 1 1 3 5200 1 1 101 VAL N N -2.575 -11.786 7.514 1.00 . A A . 104 VAL N 1 1 3 5201 1 1 101 VAL O O 0.108 -9.935 7.978 1.00 . A A . 104 VAL O 1 1 3 5202 1 1 102 GLN C C 1.920 -10.484 4.665 1.00 . A A . 105 GLN C 1 1 3 5203 1 1 102 GLN CA C 1.620 -11.152 6.001 1.00 . A A . 105 GLN CA 1 1 3 5204 1 1 102 GLN CB C 2.250 -12.540 6.075 1.00 . A A . 105 GLN CB 1 1 3 5205 1 1 102 GLN CD C 2.699 -14.587 7.489 1.00 . A A . 105 GLN CD 1 1 3 5206 1 1 102 GLN CG C 2.029 -13.230 7.412 1.00 . A A . 105 GLN CG 1 1 3 5207 1 1 102 GLN H H -0.332 -11.840 5.568 1.00 . A A . 105 GLN H 1 1 3 5208 1 1 102 GLN HA H 2.008 -10.535 6.797 1.00 . A A . 105 GLN HA 1 1 3 5209 1 1 102 GLN HB2 H 1.822 -13.156 5.301 1.00 . A A . 105 GLN HB2 1 1 3 5210 1 1 102 GLN HB3 H 3.313 -12.450 5.910 1.00 . A A . 105 GLN HB3 1 1 3 5211 1 1 102 GLN HE21 H 4.355 -13.760 8.228 1.00 . A A . 105 GLN HE21 1 1 3 5212 1 1 102 GLN HE22 H 4.389 -15.480 8.032 1.00 . A A . 105 GLN HE22 1 1 3 5213 1 1 102 GLN HG2 H 2.428 -12.603 8.196 1.00 . A A . 105 GLN HG2 1 1 3 5214 1 1 102 GLN HG3 H 0.966 -13.358 7.561 1.00 . A A . 105 GLN HG3 1 1 3 5215 1 1 102 GLN N N 0.177 -11.239 6.157 1.00 . A A . 105 GLN N 1 1 3 5216 1 1 102 GLN NE2 N 3.938 -14.614 7.959 1.00 . A A . 105 GLN NE2 1 1 3 5217 1 1 102 GLN O O 2.880 -10.819 3.968 1.00 . A A . 105 GLN O 1 1 3 5218 1 1 102 GLN OE1 O 2.110 -15.605 7.131 1.00 . A A . 105 GLN OE1 1 1 3 5219 1 1 103 VAL C C 2.315 -7.934 2.915 1.00 . A A . 106 VAL C 1 1 3 5220 1 1 103 VAL CA C 1.091 -8.840 3.048 1.00 . A A . 106 VAL CA 1 1 3 5221 1 1 103 VAL CB C -0.190 -8.001 2.823 1.00 . A A . 106 VAL CB 1 1 3 5222 1 1 103 VAL CG1 C -1.435 -8.864 2.985 1.00 . A A . 106 VAL CG1 1 1 3 5223 1 1 103 VAL CG2 C -0.244 -6.797 3.757 1.00 . A A . 106 VAL CG2 1 1 3 5224 1 1 103 VAL H H 0.346 -9.312 4.958 1.00 . A A . 106 VAL H 1 1 3 5225 1 1 103 VAL HA H 1.134 -9.586 2.266 1.00 . A A . 106 VAL HA 1 1 3 5226 1 1 103 VAL HB H -0.173 -7.635 1.807 1.00 . A A . 106 VAL HB 1 1 3 5227 1 1 103 VAL HG11 H -1.476 -9.255 3.991 1.00 . A A . 106 VAL HG11 1 1 3 5228 1 1 103 VAL HG12 H -2.313 -8.263 2.796 1.00 . A A . 106 VAL HG12 1 1 3 5229 1 1 103 VAL HG13 H -1.400 -9.681 2.280 1.00 . A A . 106 VAL HG13 1 1 3 5230 1 1 103 VAL HG21 H 0.632 -6.183 3.603 1.00 . A A . 106 VAL HG21 1 1 3 5231 1 1 103 VAL HG22 H -1.130 -6.216 3.541 1.00 . A A . 106 VAL HG22 1 1 3 5232 1 1 103 VAL HG23 H -0.271 -7.134 4.784 1.00 . A A . 106 VAL HG23 1 1 3 5233 1 1 103 VAL N N 1.049 -9.547 4.321 1.00 . A A . 106 VAL N 1 1 3 5234 1 1 103 VAL O O 2.630 -7.486 1.815 1.00 . A A . 106 VAL O 1 1 3 5235 1 1 104 ARG C C 5.139 -6.851 3.080 1.00 . A A . 107 ARG C 1 1 3 5236 1 1 104 ARG CA C 4.011 -6.620 4.083 1.00 . A A . 107 ARG CA 1 1 3 5237 1 1 104 ARG CB C 4.594 -6.504 5.489 1.00 . A A . 107 ARG CB 1 1 3 5238 1 1 104 ARG CD C 6.232 -5.330 6.990 1.00 . A A . 107 ARG CD 1 1 3 5239 1 1 104 ARG CG C 5.617 -5.392 5.607 1.00 . A A . 107 ARG CG 1 1 3 5240 1 1 104 ARG CZ C 7.908 -3.958 8.170 1.00 . A A . 107 ARG CZ 1 1 3 5241 1 1 104 ARG H H 2.809 -8.192 4.836 1.00 . A A . 107 ARG H 1 1 3 5242 1 1 104 ARG HA H 3.526 -5.689 3.837 1.00 . A A . 107 ARG HA 1 1 3 5243 1 1 104 ARG HB2 H 3.794 -6.307 6.187 1.00 . A A . 107 ARG HB2 1 1 3 5244 1 1 104 ARG HB3 H 5.072 -7.436 5.753 1.00 . A A . 107 ARG HB3 1 1 3 5245 1 1 104 ARG HD2 H 5.447 -5.168 7.715 1.00 . A A . 107 ARG HD2 1 1 3 5246 1 1 104 ARG HD3 H 6.728 -6.267 7.196 1.00 . A A . 107 ARG HD3 1 1 3 5247 1 1 104 ARG HE H 7.336 -3.689 6.264 1.00 . A A . 107 ARG HE 1 1 3 5248 1 1 104 ARG HG2 H 6.402 -5.560 4.884 1.00 . A A . 107 ARG HG2 1 1 3 5249 1 1 104 ARG HG3 H 5.132 -4.450 5.397 1.00 . A A . 107 ARG HG3 1 1 3 5250 1 1 104 ARG HH11 H 7.096 -5.426 9.301 1.00 . A A . 107 ARG HH11 1 1 3 5251 1 1 104 ARG HH12 H 8.281 -4.451 10.107 1.00 . A A . 107 ARG HH12 1 1 3 5252 1 1 104 ARG HH21 H 8.894 -2.415 7.299 1.00 . A A . 107 ARG HH21 1 1 3 5253 1 1 104 ARG HH22 H 9.317 -2.723 8.958 1.00 . A A . 107 ARG HH22 1 1 3 5254 1 1 104 ARG N N 2.994 -7.668 4.031 1.00 . A A . 107 ARG N 1 1 3 5255 1 1 104 ARG NE N 7.201 -4.246 7.083 1.00 . A A . 107 ARG NE 1 1 3 5256 1 1 104 ARG NH1 N 7.747 -4.669 9.279 1.00 . A A . 107 ARG NH1 1 1 3 5257 1 1 104 ARG NH2 N 8.775 -2.952 8.142 1.00 . A A . 107 ARG NH2 1 1 3 5258 1 1 104 ARG O O 5.546 -5.928 2.378 1.00 . A A . 107 ARG O 1 1 3 5259 1 1 105 GLU C C 6.831 -9.906 1.915 1.00 . A A . 108 GLU C 1 1 3 5260 1 1 105 GLU CA C 6.653 -8.395 2.018 1.00 . A A . 108 GLU CA 1 1 3 5261 1 1 105 GLU CB C 7.985 -7.719 2.373 1.00 . A A . 108 GLU CB 1 1 3 5262 1 1 105 GLU CD C 10.251 -6.950 1.550 1.00 . A A . 108 GLU CD 1 1 3 5263 1 1 105 GLU CG C 9.022 -7.789 1.262 1.00 . A A . 108 GLU CG 1 1 3 5264 1 1 105 GLU H H 5.321 -8.759 3.628 1.00 . A A . 108 GLU H 1 1 3 5265 1 1 105 GLU HA H 6.310 -8.013 1.064 1.00 . A A . 108 GLU HA 1 1 3 5266 1 1 105 GLU HB2 H 7.800 -6.680 2.601 1.00 . A A . 108 GLU HB2 1 1 3 5267 1 1 105 GLU HB3 H 8.395 -8.201 3.248 1.00 . A A . 108 GLU HB3 1 1 3 5268 1 1 105 GLU HG2 H 9.331 -8.816 1.141 1.00 . A A . 108 GLU HG2 1 1 3 5269 1 1 105 GLU HG3 H 8.572 -7.440 0.343 1.00 . A A . 108 GLU HG3 1 1 3 5270 1 1 105 GLU N N 5.634 -8.069 3.002 1.00 . A A . 108 GLU N 1 1 3 5271 1 1 105 GLU O O 7.270 -10.424 0.887 1.00 . A A . 108 GLU O 1 1 3 5272 1 1 105 GLU OE1 O 11.185 -7.457 2.206 1.00 . A A . 108 GLU OE1 1 1 3 5273 1 1 105 GLU OE2 O 10.294 -5.780 1.112 1.00 . A A . 108 GLU OE2 1 1 3 5274 1 1 106 GLU C C 5.796 -12.685 1.873 1.00 . A A . 109 GLU C 1 1 3 5275 1 1 106 GLU CA C 6.574 -12.063 3.030 1.00 . A A . 109 GLU CA 1 1 3 5276 1 1 106 GLU CB C 6.033 -12.597 4.364 1.00 . A A . 109 GLU CB 1 1 3 5277 1 1 106 GLU CD C 5.645 -10.688 5.998 1.00 . A A . 109 GLU CD 1 1 3 5278 1 1 106 GLU CG C 6.540 -11.850 5.595 1.00 . A A . 109 GLU CG 1 1 3 5279 1 1 106 GLU H H 6.131 -10.133 3.780 1.00 . A A . 109 GLU H 1 1 3 5280 1 1 106 GLU HA H 7.617 -12.330 2.938 1.00 . A A . 109 GLU HA 1 1 3 5281 1 1 106 GLU HB2 H 4.957 -12.527 4.351 1.00 . A A . 109 GLU HB2 1 1 3 5282 1 1 106 GLU HB3 H 6.314 -13.636 4.461 1.00 . A A . 109 GLU HB3 1 1 3 5283 1 1 106 GLU HG2 H 6.592 -12.544 6.420 1.00 . A A . 109 GLU HG2 1 1 3 5284 1 1 106 GLU HG3 H 7.528 -11.468 5.386 1.00 . A A . 109 GLU HG3 1 1 3 5285 1 1 106 GLU N N 6.472 -10.610 2.984 1.00 . A A . 109 GLU N 1 1 3 5286 1 1 106 GLU O O 6.303 -13.543 1.148 1.00 . A A . 109 GLU O 1 1 3 5287 1 1 106 GLU OE1 O 5.565 -9.696 5.246 1.00 . A A . 109 GLU OE1 1 1 3 5288 1 1 106 GLU OE2 O 5.022 -10.764 7.076 1.00 . A A . 109 GLU OE2 1 1 3 5289 1 1 107 LEU C C 4.239 -12.352 -0.759 1.00 . A A . 110 LEU C 1 1 3 5290 1 1 107 LEU CA C 3.702 -12.715 0.628 1.00 . A A . 110 LEU CA 1 1 3 5291 1 1 107 LEU CB C 2.290 -12.148 0.808 1.00 . A A . 110 LEU CB 1 1 3 5292 1 1 107 LEU CD1 C 1.058 -14.154 -0.060 1.00 . A A . 110 LEU CD1 1 1 3 5293 1 1 107 LEU CD2 C -0.069 -11.924 0.012 1.00 . A A . 110 LEU CD2 1 1 3 5294 1 1 107 LEU CG C 1.248 -12.650 -0.193 1.00 . A A . 110 LEU CG 1 1 3 5295 1 1 107 LEU H H 4.240 -11.503 2.279 1.00 . A A . 110 LEU H 1 1 3 5296 1 1 107 LEU HA H 3.661 -13.790 0.715 1.00 . A A . 110 LEU HA 1 1 3 5297 1 1 107 LEU HB2 H 1.952 -12.395 1.804 1.00 . A A . 110 LEU HB2 1 1 3 5298 1 1 107 LEU HB3 H 2.348 -11.072 0.724 1.00 . A A . 110 LEU HB3 1 1 3 5299 1 1 107 LEU HD11 H 0.361 -14.497 -0.811 1.00 . A A . 110 LEU HD11 1 1 3 5300 1 1 107 LEU HD12 H 2.008 -14.649 -0.198 1.00 . A A . 110 LEU HD12 1 1 3 5301 1 1 107 LEU HD13 H 0.672 -14.383 0.922 1.00 . A A . 110 LEU HD13 1 1 3 5302 1 1 107 LEU HD21 H -0.411 -12.077 1.026 1.00 . A A . 110 LEU HD21 1 1 3 5303 1 1 107 LEU HD22 H 0.070 -10.869 -0.165 1.00 . A A . 110 LEU HD22 1 1 3 5304 1 1 107 LEU HD23 H -0.806 -12.309 -0.678 1.00 . A A . 110 LEU HD23 1 1 3 5305 1 1 107 LEU HG H 1.593 -12.446 -1.195 1.00 . A A . 110 LEU HG 1 1 3 5306 1 1 107 LEU N N 4.573 -12.211 1.683 1.00 . A A . 110 LEU N 1 1 3 5307 1 1 107 LEU O O 3.887 -12.984 -1.754 1.00 . A A . 110 LEU O 1 1 3 5308 1 1 108 LEU C C 6.617 -11.861 -2.704 1.00 . A A . 111 LEU C 1 1 3 5309 1 1 108 LEU CA C 5.632 -10.869 -2.094 1.00 . A A . 111 LEU CA 1 1 3 5310 1 1 108 LEU CB C 6.280 -9.493 -1.934 1.00 . A A . 111 LEU CB 1 1 3 5311 1 1 108 LEU CD1 C 4.248 -8.388 -0.909 1.00 . A A . 111 LEU CD1 1 1 3 5312 1 1 108 LEU CD2 C 6.082 -7.000 -1.879 1.00 . A A . 111 LEU CD2 1 1 3 5313 1 1 108 LEU CG C 5.315 -8.303 -1.993 1.00 . A A . 111 LEU CG 1 1 3 5314 1 1 108 LEU H H 5.402 -10.920 0.011 1.00 . A A . 111 LEU H 1 1 3 5315 1 1 108 LEU HA H 4.794 -10.772 -2.768 1.00 . A A . 111 LEU HA 1 1 3 5316 1 1 108 LEU HB2 H 6.791 -9.467 -0.981 1.00 . A A . 111 LEU HB2 1 1 3 5317 1 1 108 LEU HB3 H 7.013 -9.370 -2.718 1.00 . A A . 111 LEU HB3 1 1 3 5318 1 1 108 LEU HD11 H 3.604 -7.524 -0.974 1.00 . A A . 111 LEU HD11 1 1 3 5319 1 1 108 LEU HD12 H 3.660 -9.283 -1.050 1.00 . A A . 111 LEU HD12 1 1 3 5320 1 1 108 LEU HD13 H 4.720 -8.414 0.061 1.00 . A A . 111 LEU HD13 1 1 3 5321 1 1 108 LEU HD21 H 6.793 -6.931 -2.689 1.00 . A A . 111 LEU HD21 1 1 3 5322 1 1 108 LEU HD22 H 5.393 -6.170 -1.932 1.00 . A A . 111 LEU HD22 1 1 3 5323 1 1 108 LEU HD23 H 6.608 -6.972 -0.936 1.00 . A A . 111 LEU HD23 1 1 3 5324 1 1 108 LEU HG H 4.814 -8.310 -2.950 1.00 . A A . 111 LEU HG 1 1 3 5325 1 1 108 LEU N N 5.105 -11.348 -0.821 1.00 . A A . 111 LEU N 1 1 3 5326 1 1 108 LEU O O 6.640 -12.043 -3.918 1.00 . A A . 111 LEU O 1 1 3 5327 1 1 109 ARG C C 7.583 -14.846 -2.546 1.00 . A A . 112 ARG C 1 1 3 5328 1 1 109 ARG CA C 8.332 -13.544 -2.366 1.00 . A A . 112 ARG CA 1 1 3 5329 1 1 109 ARG CB C 9.524 -13.760 -1.432 1.00 . A A . 112 ARG CB 1 1 3 5330 1 1 109 ARG CD C 9.999 -11.445 -0.598 1.00 . A A . 112 ARG CD 1 1 3 5331 1 1 109 ARG CG C 10.504 -12.605 -1.430 1.00 . A A . 112 ARG CG 1 1 3 5332 1 1 109 ARG CZ C 11.016 -10.962 1.593 1.00 . A A . 112 ARG CZ 1 1 3 5333 1 1 109 ARG H H 7.391 -12.305 -0.912 1.00 . A A . 112 ARG H 1 1 3 5334 1 1 109 ARG HA H 8.697 -13.221 -3.331 1.00 . A A . 112 ARG HA 1 1 3 5335 1 1 109 ARG HB2 H 9.160 -13.896 -0.424 1.00 . A A . 112 ARG HB2 1 1 3 5336 1 1 109 ARG HB3 H 10.051 -14.651 -1.741 1.00 . A A . 112 ARG HB3 1 1 3 5337 1 1 109 ARG HD2 H 10.522 -10.556 -0.888 1.00 . A A . 112 ARG HD2 1 1 3 5338 1 1 109 ARG HD3 H 8.944 -11.317 -0.791 1.00 . A A . 112 ARG HD3 1 1 3 5339 1 1 109 ARG HE H 9.661 -12.399 1.249 1.00 . A A . 112 ARG HE 1 1 3 5340 1 1 109 ARG HG2 H 11.444 -12.944 -1.023 1.00 . A A . 112 ARG HG2 1 1 3 5341 1 1 109 ARG HG3 H 10.651 -12.270 -2.446 1.00 . A A . 112 ARG HG3 1 1 3 5342 1 1 109 ARG HH11 H 11.797 -9.895 0.054 1.00 . A A . 112 ARG HH11 1 1 3 5343 1 1 109 ARG HH12 H 12.415 -9.498 1.626 1.00 . A A . 112 ARG HH12 1 1 3 5344 1 1 109 ARG HH21 H 10.521 -11.914 3.312 1.00 . A A . 112 ARG HH21 1 1 3 5345 1 1 109 ARG HH22 H 11.710 -10.655 3.476 1.00 . A A . 112 ARG HH22 1 1 3 5346 1 1 109 ARG N N 7.418 -12.514 -1.871 1.00 . A A . 112 ARG N 1 1 3 5347 1 1 109 ARG NE N 10.191 -11.675 0.831 1.00 . A A . 112 ARG NE 1 1 3 5348 1 1 109 ARG NH1 N 11.808 -10.047 1.047 1.00 . A A . 112 ARG NH1 1 1 3 5349 1 1 109 ARG NH2 N 11.087 -11.197 2.897 1.00 . A A . 112 ARG NH2 1 1 3 5350 1 1 109 ARG O O 8.010 -15.734 -3.280 1.00 . A A . 112 ARG O 1 1 3 5351 1 1 110 ALA C C 4.782 -16.066 -3.274 1.00 . A A . 113 ALA C 1 1 3 5352 1 1 110 ALA CA C 5.596 -16.114 -1.981 1.00 . A A . 113 ALA CA 1 1 3 5353 1 1 110 ALA CB C 4.674 -16.215 -0.776 1.00 . A A . 113 ALA CB 1 1 3 5354 1 1 110 ALA H H 6.207 -14.217 -1.258 1.00 . A A . 113 ALA H 1 1 3 5355 1 1 110 ALA HA H 6.225 -16.992 -1.997 1.00 . A A . 113 ALA HA 1 1 3 5356 1 1 110 ALA HB1 H 4.030 -15.348 -0.742 1.00 . A A . 113 ALA HB1 1 1 3 5357 1 1 110 ALA HB2 H 4.072 -17.109 -0.858 1.00 . A A . 113 ALA HB2 1 1 3 5358 1 1 110 ALA HB3 H 5.264 -16.261 0.126 1.00 . A A . 113 ALA HB3 1 1 3 5359 1 1 110 ALA N N 6.457 -14.947 -1.866 1.00 . A A . 113 ALA N 1 1 3 5360 1 1 110 ALA O O 4.326 -17.096 -3.767 1.00 . A A . 113 ALA O 1 1 3 5361 1 1 111 GLN C C 4.727 -14.668 -6.275 1.00 . A A . 114 GLN C 1 1 3 5362 1 1 111 GLN CA C 3.826 -14.693 -5.038 1.00 . A A . 114 GLN CA 1 1 3 5363 1 1 111 GLN CB C 2.995 -13.406 -4.952 1.00 . A A . 114 GLN CB 1 1 3 5364 1 1 111 GLN CD C 3.035 -10.870 -4.773 1.00 . A A . 114 GLN CD 1 1 3 5365 1 1 111 GLN CG C 3.813 -12.133 -5.106 1.00 . A A . 114 GLN CG 1 1 3 5366 1 1 111 GLN H H 5.024 -14.085 -3.405 1.00 . A A . 114 GLN H 1 1 3 5367 1 1 111 GLN HA H 3.159 -15.535 -5.117 1.00 . A A . 114 GLN HA 1 1 3 5368 1 1 111 GLN HB2 H 2.250 -13.423 -5.730 1.00 . A A . 114 GLN HB2 1 1 3 5369 1 1 111 GLN HB3 H 2.499 -13.378 -3.994 1.00 . A A . 114 GLN HB3 1 1 3 5370 1 1 111 GLN HE21 H 2.064 -11.797 -3.312 1.00 . A A . 114 GLN HE21 1 1 3 5371 1 1 111 GLN HE22 H 1.664 -10.128 -3.540 1.00 . A A . 114 GLN HE22 1 1 3 5372 1 1 111 GLN HG2 H 4.667 -12.192 -4.448 1.00 . A A . 114 GLN HG2 1 1 3 5373 1 1 111 GLN HG3 H 4.155 -12.065 -6.127 1.00 . A A . 114 GLN HG3 1 1 3 5374 1 1 111 GLN N N 4.615 -14.867 -3.826 1.00 . A A . 114 GLN N 1 1 3 5375 1 1 111 GLN NE2 N 2.163 -10.943 -3.779 1.00 . A A . 114 GLN NE2 1 1 3 5376 1 1 111 GLN O O 4.259 -14.463 -7.392 1.00 . A A . 114 GLN O 1 1 3 5377 1 1 111 GLN OE1 O 3.246 -9.822 -5.382 1.00 . A A . 114 GLN OE1 1 1 3 5378 1 1 112 GLU C C 7.929 -16.107 -6.963 1.00 . A A . 115 GLU C 1 1 3 5379 1 1 112 GLU CA C 6.978 -14.931 -7.161 1.00 . A A . 115 GLU CA 1 1 3 5380 1 1 112 GLU CB C 7.767 -13.618 -7.274 1.00 . A A . 115 GLU CB 1 1 3 5381 1 1 112 GLU CD C 9.488 -12.059 -6.266 1.00 . A A . 115 GLU CD 1 1 3 5382 1 1 112 GLU CG C 8.656 -13.315 -6.075 1.00 . A A . 115 GLU CG 1 1 3 5383 1 1 112 GLU H H 6.342 -14.992 -5.146 1.00 . A A . 115 GLU H 1 1 3 5384 1 1 112 GLU HA H 6.421 -15.085 -8.073 1.00 . A A . 115 GLU HA 1 1 3 5385 1 1 112 GLU HB2 H 8.393 -13.665 -8.151 1.00 . A A . 115 GLU HB2 1 1 3 5386 1 1 112 GLU HB3 H 7.065 -12.805 -7.387 1.00 . A A . 115 GLU HB3 1 1 3 5387 1 1 112 GLU HG2 H 8.031 -13.184 -5.204 1.00 . A A . 115 GLU HG2 1 1 3 5388 1 1 112 GLU HG3 H 9.322 -14.150 -5.918 1.00 . A A . 115 GLU HG3 1 1 3 5389 1 1 112 GLU N N 6.021 -14.871 -6.062 1.00 . A A . 115 GLU N 1 1 3 5390 1 1 112 GLU O O 7.868 -16.796 -5.943 1.00 . A A . 115 GLU O 1 1 3 5391 1 1 112 GLU OE1 O 10.588 -12.151 -6.855 1.00 . A A . 115 GLU OE1 1 1 3 5392 1 1 112 GLU OE2 O 9.053 -10.974 -5.824 1.00 . A A . 115 GLU OE2 1 1 3 5393 1 1 113 ALA C C 11.081 -16.989 -8.483 1.00 . A A . 116 ALA C 1 1 3 5394 1 1 113 ALA CA C 9.764 -17.417 -7.850 1.00 . A A . 116 ALA CA 1 1 3 5395 1 1 113 ALA CB C 9.239 -18.674 -8.526 1.00 . A A . 116 ALA CB 1 1 3 5396 1 1 113 ALA H H 8.761 -15.787 -8.752 1.00 . A A . 116 ALA H 1 1 3 5397 1 1 113 ALA HA H 9.929 -17.636 -6.804 1.00 . A A . 116 ALA HA 1 1 3 5398 1 1 113 ALA HB1 H 8.311 -18.970 -8.062 1.00 . A A . 116 ALA HB1 1 1 3 5399 1 1 113 ALA HB2 H 9.071 -18.473 -9.575 1.00 . A A . 116 ALA HB2 1 1 3 5400 1 1 113 ALA HB3 H 9.965 -19.467 -8.422 1.00 . A A . 116 ALA HB3 1 1 3 5401 1 1 113 ALA N N 8.786 -16.346 -7.939 1.00 . A A . 116 ALA N 1 1 3 5402 1 1 113 ALA O O 11.181 -16.883 -9.706 1.00 . A A . 116 ALA O 1 1 3 5403 1 1 114 PRO C C 14.213 -17.478 -8.721 1.00 . A A . 117 PRO C 1 1 3 5404 1 1 114 PRO CA C 13.430 -16.317 -8.121 1.00 . A A . 117 PRO CA 1 1 3 5405 1 1 114 PRO CB C 14.134 -15.811 -6.862 1.00 . A A . 117 PRO CB 1 1 3 5406 1 1 114 PRO CD C 12.048 -16.778 -6.190 1.00 . A A . 117 PRO CD 1 1 3 5407 1 1 114 PRO CG C 13.096 -15.785 -5.789 1.00 . A A . 117 PRO CG 1 1 3 5408 1 1 114 PRO HA H 13.365 -15.519 -8.847 1.00 . A A . 117 PRO HA 1 1 3 5409 1 1 114 PRO HB2 H 14.940 -16.484 -6.615 1.00 . A A . 117 PRO HB2 1 1 3 5410 1 1 114 PRO HB3 H 14.527 -14.828 -7.053 1.00 . A A . 117 PRO HB3 1 1 3 5411 1 1 114 PRO HD2 H 12.302 -17.764 -5.828 1.00 . A A . 117 PRO HD2 1 1 3 5412 1 1 114 PRO HD3 H 11.079 -16.475 -5.827 1.00 . A A . 117 PRO HD3 1 1 3 5413 1 1 114 PRO HG2 H 13.538 -16.067 -4.846 1.00 . A A . 117 PRO HG2 1 1 3 5414 1 1 114 PRO HG3 H 12.666 -14.796 -5.721 1.00 . A A . 117 PRO HG3 1 1 3 5415 1 1 114 PRO N N 12.103 -16.723 -7.653 1.00 . A A . 117 PRO N 1 1 3 5416 1 1 114 PRO O O 15.256 -17.887 -8.204 1.00 . A A . 117 PRO O 1 1 3 5417 1 1 115 GLY C C 13.638 -19.388 -11.813 1.00 . A A . 118 GLY C 1 1 3 5418 1 1 115 GLY CA C 14.299 -19.123 -10.480 1.00 . A A . 118 GLY CA 1 1 3 5419 1 1 115 GLY H H 12.879 -17.590 -10.175 1.00 . A A . 118 GLY H 1 1 3 5420 1 1 115 GLY HA2 H 15.348 -18.920 -10.639 1.00 . A A . 118 GLY HA2 1 1 3 5421 1 1 115 GLY HA3 H 14.198 -19.997 -9.855 1.00 . A A . 118 GLY HA3 1 1 3 5422 1 1 115 GLY N N 13.695 -17.993 -9.812 1.00 . A A . 118 GLY N 1 1 3 5423 1 1 115 GLY O O 12.526 -19.915 -11.868 1.00 . A A . 118 GLY O 1 1 3 5424 1 1 116 GLN C C 14.882 -19.144 -15.256 1.00 . A A . 119 GLN C 1 1 3 5425 1 1 116 GLN CA C 13.761 -19.145 -14.224 1.00 . A A . 119 GLN CA 1 1 3 5426 1 1 116 GLN CB C 12.775 -18.004 -14.509 1.00 . A A . 119 GLN CB 1 1 3 5427 1 1 116 GLN CD C 11.111 -19.438 -15.762 1.00 . A A . 119 GLN CD 1 1 3 5428 1 1 116 GLN CG C 11.962 -18.184 -15.783 1.00 . A A . 119 GLN CG 1 1 3 5429 1 1 116 GLN H H 15.213 -18.626 -12.775 1.00 . A A . 119 GLN H 1 1 3 5430 1 1 116 GLN HA H 13.237 -20.087 -14.274 1.00 . A A . 119 GLN HA 1 1 3 5431 1 1 116 GLN HB2 H 12.088 -17.926 -13.681 1.00 . A A . 119 GLN HB2 1 1 3 5432 1 1 116 GLN HB3 H 13.329 -17.081 -14.591 1.00 . A A . 119 GLN HB3 1 1 3 5433 1 1 116 GLN HE21 H 12.544 -20.457 -16.684 1.00 . A A . 119 GLN HE21 1 1 3 5434 1 1 116 GLN HE22 H 11.106 -21.352 -16.303 1.00 . A A . 119 GLN HE22 1 1 3 5435 1 1 116 GLN HG2 H 11.313 -17.331 -15.904 1.00 . A A . 119 GLN HG2 1 1 3 5436 1 1 116 GLN HG3 H 12.640 -18.241 -16.622 1.00 . A A . 119 GLN HG3 1 1 3 5437 1 1 116 GLN N N 14.312 -19.005 -12.886 1.00 . A A . 119 GLN N 1 1 3 5438 1 1 116 GLN NE2 N 11.639 -20.523 -16.301 1.00 . A A . 119 GLN NE2 1 1 3 5439 1 1 116 GLN O O 15.373 -18.088 -15.659 1.00 . A A . 119 GLN O 1 1 3 5440 1 1 116 GLN OE1 O 9.975 -19.423 -15.291 1.00 . A A . 119 GLN OE1 1 1 3 5441 1 1 117 ALA C C 16.041 -21.581 -17.628 1.00 . A A . 120 ALA C 1 1 3 5442 1 1 117 ALA CA C 16.368 -20.472 -16.638 1.00 . A A . 120 ALA CA 1 1 3 5443 1 1 117 ALA CB C 17.689 -20.752 -15.933 1.00 . A A . 120 ALA CB 1 1 3 5444 1 1 117 ALA H H 14.857 -21.141 -15.321 1.00 . A A . 120 ALA H 1 1 3 5445 1 1 117 ALA HA H 16.461 -19.539 -17.173 1.00 . A A . 120 ALA HA 1 1 3 5446 1 1 117 ALA HB1 H 17.889 -19.965 -15.222 1.00 . A A . 120 ALA HB1 1 1 3 5447 1 1 117 ALA HB2 H 17.628 -21.698 -15.418 1.00 . A A . 120 ALA HB2 1 1 3 5448 1 1 117 ALA HB3 H 18.483 -20.790 -16.662 1.00 . A A . 120 ALA HB3 1 1 3 5449 1 1 117 ALA N N 15.296 -20.331 -15.669 1.00 . A A . 120 ALA N 1 1 3 5450 1 1 117 ALA O O 16.431 -22.739 -17.381 1.00 . A A . 120 ALA O 1 1 3 5451 1 1 117 ALA OXT O 15.367 -21.296 -18.639 1.00 . A A . 120 ALA OXT 1 1 4 5452 1 1 1 GLY C C -14.497 -20.547 3.869 1.00 . A A . 4 GLY C 1 1 4 5453 1 1 1 GLY CA C -15.152 -21.789 4.442 1.00 . A A . 4 GLY CA 1 1 4 5454 1 1 1 GLY H1 H -16.664 -23.152 3.978 1.00 . A A . 4 GLY H1 1 1 4 5455 1 1 1 GLY H2 H -15.921 -22.453 2.621 1.00 . A A . 4 GLY H2 1 1 4 5456 1 1 1 GLY H3 H -17.017 -21.550 3.546 1.00 . A A . 4 GLY H3 1 1 4 5457 1 1 1 GLY HA2 H -15.536 -21.560 5.425 1.00 . A A . 4 GLY HA2 1 1 4 5458 1 1 1 GLY HA3 H -14.411 -22.571 4.527 1.00 . A A . 4 GLY HA3 1 1 4 5459 1 1 1 GLY N N -16.265 -22.271 3.588 1.00 . A A . 4 GLY N 1 1 4 5460 1 1 1 GLY O O -15.020 -19.940 2.935 1.00 . A A . 4 GLY O 1 1 4 5461 1 1 2 ILE C C -11.428 -19.513 3.098 1.00 . A A . 5 ILE C 1 1 4 5462 1 1 2 ILE CA C -12.606 -19.018 3.929 1.00 . A A . 5 ILE CA 1 1 4 5463 1 1 2 ILE CB C -12.078 -18.137 5.082 1.00 . A A . 5 ILE CB 1 1 4 5464 1 1 2 ILE CD1 C -12.780 -16.864 7.167 1.00 . A A . 5 ILE CD1 1 1 4 5465 1 1 2 ILE CG1 C -13.229 -17.687 5.981 1.00 . A A . 5 ILE CG1 1 1 4 5466 1 1 2 ILE CG2 C -11.334 -16.921 4.537 1.00 . A A . 5 ILE CG2 1 1 4 5467 1 1 2 ILE H H -13.012 -20.660 5.204 1.00 . A A . 5 ILE H 1 1 4 5468 1 1 2 ILE HA H -13.261 -18.424 3.308 1.00 . A A . 5 ILE HA 1 1 4 5469 1 1 2 ILE HB H -11.382 -18.722 5.663 1.00 . A A . 5 ILE HB 1 1 4 5470 1 1 2 ILE HD11 H -12.273 -15.975 6.819 1.00 . A A . 5 ILE HD11 1 1 4 5471 1 1 2 ILE HD12 H -13.641 -16.580 7.755 1.00 . A A . 5 ILE HD12 1 1 4 5472 1 1 2 ILE HD13 H -12.105 -17.448 7.775 1.00 . A A . 5 ILE HD13 1 1 4 5473 1 1 2 ILE HG12 H -13.915 -17.087 5.404 1.00 . A A . 5 ILE HG12 1 1 4 5474 1 1 2 ILE HG13 H -13.744 -18.558 6.357 1.00 . A A . 5 ILE HG13 1 1 4 5475 1 1 2 ILE HG21 H -10.927 -16.349 5.359 1.00 . A A . 5 ILE HG21 1 1 4 5476 1 1 2 ILE HG22 H -10.530 -17.249 3.894 1.00 . A A . 5 ILE HG22 1 1 4 5477 1 1 2 ILE HG23 H -12.018 -16.306 3.973 1.00 . A A . 5 ILE HG23 1 1 4 5478 1 1 2 ILE N N -13.362 -20.159 4.432 1.00 . A A . 5 ILE N 1 1 4 5479 1 1 2 ILE O O -10.834 -20.546 3.412 1.00 . A A . 5 ILE O 1 1 4 5480 1 1 3 ASP C C -8.711 -18.474 1.718 1.00 . A A . 6 ASP C 1 1 4 5481 1 1 3 ASP CA C -9.965 -19.170 1.208 1.00 . A A . 6 ASP CA 1 1 4 5482 1 1 3 ASP CB C -10.226 -18.809 -0.252 1.00 . A A . 6 ASP CB 1 1 4 5483 1 1 3 ASP CG C -9.835 -19.930 -1.194 1.00 . A A . 6 ASP CG 1 1 4 5484 1 1 3 ASP H H -11.614 -17.989 1.817 1.00 . A A . 6 ASP H 1 1 4 5485 1 1 3 ASP HA H -9.829 -20.239 1.293 1.00 . A A . 6 ASP HA 1 1 4 5486 1 1 3 ASP HB2 H -11.276 -18.605 -0.381 1.00 . A A . 6 ASP HB2 1 1 4 5487 1 1 3 ASP HB3 H -9.656 -17.929 -0.509 1.00 . A A . 6 ASP HB3 1 1 4 5488 1 1 3 ASP N N -11.097 -18.795 2.038 1.00 . A A . 6 ASP N 1 1 4 5489 1 1 3 ASP O O -8.733 -17.278 2.016 1.00 . A A . 6 ASP O 1 1 4 5490 1 1 3 ASP OD1 O -10.571 -20.939 -1.256 1.00 . A A . 6 ASP OD1 1 1 4 5491 1 1 3 ASP OD2 O -8.792 -19.815 -1.865 1.00 . A A . 6 ASP OD2 1 1 4 5492 1 1 4 PRO C C -5.728 -17.567 1.816 1.00 . A A . 7 PRO C 1 1 4 5493 1 1 4 PRO CA C -6.375 -18.769 2.494 1.00 . A A . 7 PRO CA 1 1 4 5494 1 1 4 PRO CB C -5.446 -19.984 2.416 1.00 . A A . 7 PRO CB 1 1 4 5495 1 1 4 PRO CD C -7.463 -20.596 1.303 1.00 . A A . 7 PRO CD 1 1 4 5496 1 1 4 PRO CG C -5.977 -20.802 1.294 1.00 . A A . 7 PRO CG 1 1 4 5497 1 1 4 PRO HA H -6.562 -18.528 3.530 1.00 . A A . 7 PRO HA 1 1 4 5498 1 1 4 PRO HB2 H -4.436 -19.654 2.222 1.00 . A A . 7 PRO HB2 1 1 4 5499 1 1 4 PRO HB3 H -5.481 -20.526 3.350 1.00 . A A . 7 PRO HB3 1 1 4 5500 1 1 4 PRO HD2 H -7.859 -20.668 0.301 1.00 . A A . 7 PRO HD2 1 1 4 5501 1 1 4 PRO HD3 H -7.944 -21.310 1.953 1.00 . A A . 7 PRO HD3 1 1 4 5502 1 1 4 PRO HG2 H -5.557 -20.462 0.360 1.00 . A A . 7 PRO HG2 1 1 4 5503 1 1 4 PRO HG3 H -5.744 -21.845 1.454 1.00 . A A . 7 PRO HG3 1 1 4 5504 1 1 4 PRO N N -7.605 -19.227 1.829 1.00 . A A . 7 PRO N 1 1 4 5505 1 1 4 PRO O O -5.047 -16.777 2.467 1.00 . A A . 7 PRO O 1 1 4 5506 1 1 5 PHE C C -6.151 -16.037 -1.482 1.00 . A A . 8 PHE C 1 1 4 5507 1 1 5 PHE CA C -5.360 -16.316 -0.222 1.00 . A A . 8 PHE CA 1 1 4 5508 1 1 5 PHE CB C -3.901 -16.581 -0.582 1.00 . A A . 8 PHE CB 1 1 4 5509 1 1 5 PHE CD1 C -2.921 -14.294 -0.872 1.00 . A A . 8 PHE CD1 1 1 4 5510 1 1 5 PHE CD2 C -2.209 -15.612 0.980 1.00 . A A . 8 PHE CD2 1 1 4 5511 1 1 5 PHE CE1 C -2.092 -13.271 -0.468 1.00 . A A . 8 PHE CE1 1 1 4 5512 1 1 5 PHE CE2 C -1.376 -14.593 1.387 1.00 . A A . 8 PHE CE2 1 1 4 5513 1 1 5 PHE CG C -2.989 -15.475 -0.152 1.00 . A A . 8 PHE CG 1 1 4 5514 1 1 5 PHE CZ C -1.318 -13.419 0.662 1.00 . A A . 8 PHE CZ 1 1 4 5515 1 1 5 PHE H H -6.479 -18.092 0.037 1.00 . A A . 8 PHE H 1 1 4 5516 1 1 5 PHE HA H -5.409 -15.446 0.414 1.00 . A A . 8 PHE HA 1 1 4 5517 1 1 5 PHE HB2 H -3.577 -17.486 -0.101 1.00 . A A . 8 PHE HB2 1 1 4 5518 1 1 5 PHE HB3 H -3.811 -16.690 -1.653 1.00 . A A . 8 PHE HB3 1 1 4 5519 1 1 5 PHE HD1 H -3.527 -14.177 -1.758 1.00 . A A . 8 PHE HD1 1 1 4 5520 1 1 5 PHE HD2 H -2.252 -16.530 1.547 1.00 . A A . 8 PHE HD2 1 1 4 5521 1 1 5 PHE HE1 H -2.047 -12.354 -1.038 1.00 . A A . 8 PHE HE1 1 1 4 5522 1 1 5 PHE HE2 H -0.770 -14.712 2.273 1.00 . A A . 8 PHE HE2 1 1 4 5523 1 1 5 PHE HZ H -0.666 -12.617 0.981 1.00 . A A . 8 PHE HZ 1 1 4 5524 1 1 5 PHE N N -5.929 -17.433 0.512 1.00 . A A . 8 PHE N 1 1 4 5525 1 1 5 PHE O O -6.926 -16.873 -1.939 1.00 . A A . 8 PHE O 1 1 4 5526 1 1 6 THR C C -6.077 -13.095 -3.723 1.00 . A A . 9 THR C 1 1 4 5527 1 1 6 THR CA C -6.645 -14.425 -3.227 1.00 . A A . 9 THR CA 1 1 4 5528 1 1 6 THR CB C -8.163 -14.304 -2.952 1.00 . A A . 9 THR CB 1 1 4 5529 1 1 6 THR CG2 C -8.438 -13.443 -1.728 1.00 . A A . 9 THR CG2 1 1 4 5530 1 1 6 THR H H -5.300 -14.242 -1.622 1.00 . A A . 9 THR H 1 1 4 5531 1 1 6 THR HA H -6.494 -15.176 -3.990 1.00 . A A . 9 THR HA 1 1 4 5532 1 1 6 THR HB H -8.542 -15.295 -2.752 1.00 . A A . 9 THR HB 1 1 4 5533 1 1 6 THR HG1 H -9.760 -14.072 -4.083 1.00 . A A . 9 THR HG1 1 1 4 5534 1 1 6 THR HG21 H -9.500 -13.421 -1.533 1.00 . A A . 9 THR HG21 1 1 4 5535 1 1 6 THR HG22 H -7.924 -13.865 -0.872 1.00 . A A . 9 THR HG22 1 1 4 5536 1 1 6 THR HG23 H -8.080 -12.441 -1.904 1.00 . A A . 9 THR HG23 1 1 4 5537 1 1 6 THR N N -5.943 -14.852 -2.035 1.00 . A A . 9 THR N 1 1 4 5538 1 1 6 THR O O -5.904 -12.161 -2.939 1.00 . A A . 9 THR O 1 1 4 5539 1 1 6 THR OG1 O -8.847 -13.771 -4.090 1.00 . A A . 9 THR OG1 1 1 4 5540 1 1 7 MET C C -3.829 -11.458 -5.276 1.00 . A A . 10 MET C 1 1 4 5541 1 1 7 MET CA C -5.252 -11.837 -5.689 1.00 . A A . 10 MET CA 1 1 4 5542 1 1 7 MET CB C -6.195 -10.656 -5.433 1.00 . A A . 10 MET CB 1 1 4 5543 1 1 7 MET CE C -5.719 -6.606 -6.261 1.00 . A A . 10 MET CE 1 1 4 5544 1 1 7 MET CG C -5.681 -9.349 -6.013 1.00 . A A . 10 MET CG 1 1 4 5545 1 1 7 MET H H -5.776 -13.885 -5.530 1.00 . A A . 10 MET H 1 1 4 5546 1 1 7 MET HA H -5.248 -12.045 -6.749 1.00 . A A . 10 MET HA 1 1 4 5547 1 1 7 MET HB2 H -7.155 -10.873 -5.879 1.00 . A A . 10 MET HB2 1 1 4 5548 1 1 7 MET HB3 H -6.320 -10.530 -4.368 1.00 . A A . 10 MET HB3 1 1 4 5549 1 1 7 MET HE1 H -6.191 -5.659 -6.047 1.00 . A A . 10 MET HE1 1 1 4 5550 1 1 7 MET HE2 H -4.729 -6.619 -5.829 1.00 . A A . 10 MET HE2 1 1 4 5551 1 1 7 MET HE3 H -5.647 -6.739 -7.331 1.00 . A A . 10 MET HE3 1 1 4 5552 1 1 7 MET HG2 H -4.676 -9.183 -5.654 1.00 . A A . 10 MET HG2 1 1 4 5553 1 1 7 MET HG3 H -5.668 -9.430 -7.090 1.00 . A A . 10 MET HG3 1 1 4 5554 1 1 7 MET N N -5.725 -13.054 -5.011 1.00 . A A . 10 MET N 1 1 4 5555 1 1 7 MET O O -2.976 -11.267 -6.140 1.00 . A A . 10 MET O 1 1 4 5556 1 1 7 MET SD S -6.694 -7.934 -5.557 1.00 . A A . 10 MET SD 1 1 4 5557 1 1 8 LEU C C -1.922 -9.514 -3.821 1.00 . A A . 11 LEU C 1 1 4 5558 1 1 8 LEU CA C -2.339 -10.918 -3.353 1.00 . A A . 11 LEU CA 1 1 4 5559 1 1 8 LEU CB C -1.169 -11.926 -3.472 1.00 . A A . 11 LEU CB 1 1 4 5560 1 1 8 LEU CD1 C 0.387 -13.085 -5.038 1.00 . A A . 11 LEU CD1 1 1 4 5561 1 1 8 LEU CD2 C -1.856 -14.073 -4.561 1.00 . A A . 11 LEU CD2 1 1 4 5562 1 1 8 LEU CG C -1.069 -12.777 -4.733 1.00 . A A . 11 LEU CG 1 1 4 5563 1 1 8 LEU H H -4.331 -11.642 -3.359 1.00 . A A . 11 LEU H 1 1 4 5564 1 1 8 LEU HA H -2.563 -10.828 -2.301 1.00 . A A . 11 LEU HA 1 1 4 5565 1 1 8 LEU HB2 H -0.247 -11.374 -3.380 1.00 . A A . 11 LEU HB2 1 1 4 5566 1 1 8 LEU HB3 H -1.238 -12.595 -2.633 1.00 . A A . 11 LEU HB3 1 1 4 5567 1 1 8 LEU HD11 H 0.931 -12.159 -5.153 1.00 . A A . 11 LEU HD11 1 1 4 5568 1 1 8 LEU HD12 H 0.811 -13.651 -4.222 1.00 . A A . 11 LEU HD12 1 1 4 5569 1 1 8 LEU HD13 H 0.453 -13.659 -5.949 1.00 . A A . 11 LEU HD13 1 1 4 5570 1 1 8 LEU HD21 H -1.500 -14.598 -3.686 1.00 . A A . 11 LEU HD21 1 1 4 5571 1 1 8 LEU HD22 H -2.904 -13.842 -4.439 1.00 . A A . 11 LEU HD22 1 1 4 5572 1 1 8 LEU HD23 H -1.724 -14.694 -5.434 1.00 . A A . 11 LEU HD23 1 1 4 5573 1 1 8 LEU HG H -1.485 -12.233 -5.560 1.00 . A A . 11 LEU HG 1 1 4 5574 1 1 8 LEU N N -3.600 -11.381 -3.962 1.00 . A A . 11 LEU N 1 1 4 5575 1 1 8 LEU O O -1.943 -9.182 -5.007 1.00 . A A . 11 LEU O 1 1 4 5576 1 1 9 PRO C C 0.140 -7.049 -3.762 1.00 . A A . 12 PRO C 1 1 4 5577 1 1 9 PRO CA C -1.215 -7.253 -3.091 1.00 . A A . 12 PRO CA 1 1 4 5578 1 1 9 PRO CB C -1.194 -6.664 -1.683 1.00 . A A . 12 PRO CB 1 1 4 5579 1 1 9 PRO CD C -1.370 -9.031 -1.433 1.00 . A A . 12 PRO CD 1 1 4 5580 1 1 9 PRO CG C -0.771 -7.796 -0.819 1.00 . A A . 12 PRO CG 1 1 4 5581 1 1 9 PRO HA H -1.983 -6.766 -3.676 1.00 . A A . 12 PRO HA 1 1 4 5582 1 1 9 PRO HB2 H -0.488 -5.847 -1.641 1.00 . A A . 12 PRO HB2 1 1 4 5583 1 1 9 PRO HB3 H -2.181 -6.311 -1.420 1.00 . A A . 12 PRO HB3 1 1 4 5584 1 1 9 PRO HD2 H -0.696 -9.869 -1.329 1.00 . A A . 12 PRO HD2 1 1 4 5585 1 1 9 PRO HD3 H -2.324 -9.252 -0.980 1.00 . A A . 12 PRO HD3 1 1 4 5586 1 1 9 PRO HG2 H 0.307 -7.866 -0.808 1.00 . A A . 12 PRO HG2 1 1 4 5587 1 1 9 PRO HG3 H -1.150 -7.656 0.182 1.00 . A A . 12 PRO HG3 1 1 4 5588 1 1 9 PRO N N -1.536 -8.666 -2.851 1.00 . A A . 12 PRO N 1 1 4 5589 1 1 9 PRO O O 0.956 -7.968 -3.843 1.00 . A A . 12 PRO O 1 1 4 5590 1 1 10 ARG C C 2.376 -4.393 -4.171 1.00 . A A . 13 ARG C 1 1 4 5591 1 1 10 ARG CA C 1.620 -5.490 -4.903 1.00 . A A . 13 ARG CA 1 1 4 5592 1 1 10 ARG CB C 1.361 -5.018 -6.336 1.00 . A A . 13 ARG CB 1 1 4 5593 1 1 10 ARG CD C 1.446 -5.638 -8.749 1.00 . A A . 13 ARG CD 1 1 4 5594 1 1 10 ARG CG C 1.151 -6.132 -7.342 1.00 . A A . 13 ARG CG 1 1 4 5595 1 1 10 ARG CZ C 3.273 -4.401 -9.883 1.00 . A A . 13 ARG CZ 1 1 4 5596 1 1 10 ARG H H -0.301 -5.131 -4.097 1.00 . A A . 13 ARG H 1 1 4 5597 1 1 10 ARG HA H 2.234 -6.376 -4.932 1.00 . A A . 13 ARG HA 1 1 4 5598 1 1 10 ARG HB2 H 0.480 -4.394 -6.339 1.00 . A A . 13 ARG HB2 1 1 4 5599 1 1 10 ARG HB3 H 2.204 -4.427 -6.660 1.00 . A A . 13 ARG HB3 1 1 4 5600 1 1 10 ARG HD2 H 1.338 -6.461 -9.440 1.00 . A A . 13 ARG HD2 1 1 4 5601 1 1 10 ARG HD3 H 0.743 -4.858 -9.000 1.00 . A A . 13 ARG HD3 1 1 4 5602 1 1 10 ARG HE H 3.407 -5.273 -8.089 1.00 . A A . 13 ARG HE 1 1 4 5603 1 1 10 ARG HG2 H 1.816 -6.950 -7.108 1.00 . A A . 13 ARG HG2 1 1 4 5604 1 1 10 ARG HG3 H 0.127 -6.468 -7.292 1.00 . A A . 13 ARG HG3 1 1 4 5605 1 1 10 ARG HH11 H 1.550 -4.478 -10.959 1.00 . A A . 13 ARG HH11 1 1 4 5606 1 1 10 ARG HH12 H 2.863 -3.617 -11.707 1.00 . A A . 13 ARG HH12 1 1 4 5607 1 1 10 ARG HH21 H 5.119 -4.124 -9.088 1.00 . A A . 13 ARG HH21 1 1 4 5608 1 1 10 ARG HH22 H 4.872 -3.428 -10.656 1.00 . A A . 13 ARG HH22 1 1 4 5609 1 1 10 ARG N N 0.376 -5.829 -4.226 1.00 . A A . 13 ARG N 1 1 4 5610 1 1 10 ARG NE N 2.807 -5.102 -8.847 1.00 . A A . 13 ARG NE 1 1 4 5611 1 1 10 ARG NH1 N 2.499 -4.147 -10.930 1.00 . A A . 13 ARG NH1 1 1 4 5612 1 1 10 ARG NH2 N 4.520 -3.947 -9.872 1.00 . A A . 13 ARG NH2 1 1 4 5613 1 1 10 ARG O O 1.778 -3.485 -3.592 1.00 . A A . 13 ARG O 1 1 4 5614 1 1 11 LEU C C 4.782 -2.504 -4.994 1.00 . A A . 14 LEU C 1 1 4 5615 1 1 11 LEU CA C 4.549 -3.398 -3.788 1.00 . A A . 14 LEU CA 1 1 4 5616 1 1 11 LEU CB C 5.882 -3.917 -3.242 1.00 . A A . 14 LEU CB 1 1 4 5617 1 1 11 LEU CD1 C 6.242 -2.106 -1.539 1.00 . A A . 14 LEU CD1 1 1 4 5618 1 1 11 LEU CD2 C 8.181 -3.454 -2.356 1.00 . A A . 14 LEU CD2 1 1 4 5619 1 1 11 LEU CG C 6.841 -2.841 -2.729 1.00 . A A . 14 LEU CG 1 1 4 5620 1 1 11 LEU H H 4.104 -5.329 -4.496 1.00 . A A . 14 LEU H 1 1 4 5621 1 1 11 LEU HA H 4.036 -2.835 -3.021 1.00 . A A . 14 LEU HA 1 1 4 5622 1 1 11 LEU HB2 H 5.672 -4.600 -2.432 1.00 . A A . 14 LEU HB2 1 1 4 5623 1 1 11 LEU HB3 H 6.379 -4.464 -4.030 1.00 . A A . 14 LEU HB3 1 1 4 5624 1 1 11 LEU HD11 H 6.063 -2.806 -0.734 1.00 . A A . 14 LEU HD11 1 1 4 5625 1 1 11 LEU HD12 H 6.927 -1.342 -1.206 1.00 . A A . 14 LEU HD12 1 1 4 5626 1 1 11 LEU HD13 H 5.309 -1.647 -1.832 1.00 . A A . 14 LEU HD13 1 1 4 5627 1 1 11 LEU HD21 H 8.855 -2.674 -2.032 1.00 . A A . 14 LEU HD21 1 1 4 5628 1 1 11 LEU HD22 H 8.041 -4.165 -1.556 1.00 . A A . 14 LEU HD22 1 1 4 5629 1 1 11 LEU HD23 H 8.598 -3.956 -3.217 1.00 . A A . 14 LEU HD23 1 1 4 5630 1 1 11 LEU HG H 7.013 -2.118 -3.515 1.00 . A A . 14 LEU HG 1 1 4 5631 1 1 11 LEU N N 3.695 -4.494 -4.197 1.00 . A A . 14 LEU N 1 1 4 5632 1 1 11 LEU O O 5.472 -2.887 -5.940 1.00 . A A . 14 LEU O 1 1 4 5633 1 1 12 CYS C C 5.352 0.565 -5.979 1.00 . A A . 15 CYS C 1 1 4 5634 1 1 12 CYS CA C 4.209 -0.430 -6.099 1.00 . A A . 15 CYS CA 1 1 4 5635 1 1 12 CYS CB C 2.870 0.303 -6.196 1.00 . A A . 15 CYS CB 1 1 4 5636 1 1 12 CYS H H 3.708 -1.054 -4.148 1.00 . A A . 15 CYS H 1 1 4 5637 1 1 12 CYS HA H 4.352 -1.022 -6.990 1.00 . A A . 15 CYS HA 1 1 4 5638 1 1 12 CYS HB2 H 2.766 0.966 -5.349 1.00 . A A . 15 CYS HB2 1 1 4 5639 1 1 12 CYS HB3 H 2.852 0.886 -7.106 1.00 . A A . 15 CYS HB3 1 1 4 5640 1 1 12 CYS HG H 0.417 -0.135 -6.752 1.00 . A A . 15 CYS HG 1 1 4 5641 1 1 12 CYS N N 4.187 -1.330 -4.963 1.00 . A A . 15 CYS N 1 1 4 5642 1 1 12 CYS O O 5.400 1.369 -5.049 1.00 . A A . 15 CYS O 1 1 4 5643 1 1 12 CYS SG S 1.432 -0.798 -6.215 1.00 . A A . 15 CYS SG 1 1 4 5644 1 1 13 CYS C C 7.216 2.442 -8.039 1.00 . A A . 16 CYS C 1 1 4 5645 1 1 13 CYS CA C 7.415 1.395 -6.946 1.00 . A A . 16 CYS CA 1 1 4 5646 1 1 13 CYS CB C 8.714 0.611 -7.164 1.00 . A A . 16 CYS CB 1 1 4 5647 1 1 13 CYS H H 6.195 -0.191 -7.620 1.00 . A A . 16 CYS H 1 1 4 5648 1 1 13 CYS HA H 7.461 1.896 -5.990 1.00 . A A . 16 CYS HA 1 1 4 5649 1 1 13 CYS HB2 H 9.508 1.303 -7.396 1.00 . A A . 16 CYS HB2 1 1 4 5650 1 1 13 CYS HB3 H 8.959 0.080 -6.255 1.00 . A A . 16 CYS HB3 1 1 4 5651 1 1 13 CYS HG H 7.414 -0.554 -9.025 1.00 . A A . 16 CYS HG 1 1 4 5652 1 1 13 CYS N N 6.283 0.490 -6.914 1.00 . A A . 16 CYS N 1 1 4 5653 1 1 13 CYS O O 7.205 2.121 -9.229 1.00 . A A . 16 CYS O 1 1 4 5654 1 1 13 CYS SG S 8.635 -0.601 -8.506 1.00 . A A . 16 CYS SG 1 1 4 5655 1 1 14 LEU C C 7.834 5.848 -8.449 1.00 . A A . 17 LEU C 1 1 4 5656 1 1 14 LEU CA C 6.772 4.770 -8.563 1.00 . A A . 17 LEU CA 1 1 4 5657 1 1 14 LEU CB C 5.380 5.380 -8.347 1.00 . A A . 17 LEU CB 1 1 4 5658 1 1 14 LEU CD1 C 3.899 6.762 -6.918 1.00 . A A . 17 LEU CD1 1 1 4 5659 1 1 14 LEU CD2 C 4.540 4.504 -6.144 1.00 . A A . 17 LEU CD2 1 1 4 5660 1 1 14 LEU CG C 5.004 5.734 -6.907 1.00 . A A . 17 LEU CG 1 1 4 5661 1 1 14 LEU H H 7.078 3.886 -6.667 1.00 . A A . 17 LEU H 1 1 4 5662 1 1 14 LEU HA H 6.816 4.354 -9.559 1.00 . A A . 17 LEU HA 1 1 4 5663 1 1 14 LEU HB2 H 5.322 6.285 -8.935 1.00 . A A . 17 LEU HB2 1 1 4 5664 1 1 14 LEU HB3 H 4.647 4.686 -8.723 1.00 . A A . 17 LEU HB3 1 1 4 5665 1 1 14 LEU HD11 H 4.162 7.556 -7.599 1.00 . A A . 17 LEU HD11 1 1 4 5666 1 1 14 LEU HD12 H 2.980 6.297 -7.245 1.00 . A A . 17 LEU HD12 1 1 4 5667 1 1 14 LEU HD13 H 3.767 7.162 -5.925 1.00 . A A . 17 LEU HD13 1 1 4 5668 1 1 14 LEU HD21 H 4.264 4.788 -5.140 1.00 . A A . 17 LEU HD21 1 1 4 5669 1 1 14 LEU HD22 H 3.684 4.075 -6.646 1.00 . A A . 17 LEU HD22 1 1 4 5670 1 1 14 LEU HD23 H 5.340 3.779 -6.111 1.00 . A A . 17 LEU HD23 1 1 4 5671 1 1 14 LEU HG H 5.860 6.153 -6.399 1.00 . A A . 17 LEU HG 1 1 4 5672 1 1 14 LEU N N 7.031 3.686 -7.628 1.00 . A A . 17 LEU N 1 1 4 5673 1 1 14 LEU O O 8.444 6.024 -7.394 1.00 . A A . 17 LEU O 1 1 4 5674 1 1 15 GLU C C 8.603 8.944 -9.311 1.00 . A A . 18 GLU C 1 1 4 5675 1 1 15 GLU CA C 9.104 7.549 -9.636 1.00 . A A . 18 GLU CA 1 1 4 5676 1 1 15 GLU CB C 9.693 7.535 -11.047 1.00 . A A . 18 GLU CB 1 1 4 5677 1 1 15 GLU CD C 10.788 6.189 -12.878 1.00 . A A . 18 GLU CD 1 1 4 5678 1 1 15 GLU CG C 10.184 6.166 -11.490 1.00 . A A . 18 GLU CG 1 1 4 5679 1 1 15 GLU H H 7.397 6.494 -10.280 1.00 . A A . 18 GLU H 1 1 4 5680 1 1 15 GLU HA H 9.870 7.273 -8.929 1.00 . A A . 18 GLU HA 1 1 4 5681 1 1 15 GLU HB2 H 8.939 7.866 -11.744 1.00 . A A . 18 GLU HB2 1 1 4 5682 1 1 15 GLU HB3 H 10.528 8.219 -11.082 1.00 . A A . 18 GLU HB3 1 1 4 5683 1 1 15 GLU HG2 H 10.935 5.825 -10.794 1.00 . A A . 18 GLU HG2 1 1 4 5684 1 1 15 GLU HG3 H 9.352 5.478 -11.486 1.00 . A A . 18 GLU HG3 1 1 4 5685 1 1 15 GLU N N 8.024 6.582 -9.535 1.00 . A A . 18 GLU N 1 1 4 5686 1 1 15 GLU O O 7.479 9.306 -9.655 1.00 . A A . 18 GLU O 1 1 4 5687 1 1 15 GLU OE1 O 12.000 6.456 -12.998 1.00 . A A . 18 GLU OE1 1 1 4 5688 1 1 15 GLU OE2 O 10.054 5.935 -13.857 1.00 . A A . 18 GLU OE2 1 1 4 5689 1 1 16 LYS C C 9.157 11.982 -9.525 1.00 . A A . 19 LYS C 1 1 4 5690 1 1 16 LYS CA C 9.080 11.085 -8.297 1.00 . A A . 19 LYS CA 1 1 4 5691 1 1 16 LYS CB C 9.993 11.631 -7.198 1.00 . A A . 19 LYS CB 1 1 4 5692 1 1 16 LYS CD C 10.541 13.519 -5.633 1.00 . A A . 19 LYS CD 1 1 4 5693 1 1 16 LYS CE C 10.383 12.748 -4.337 1.00 . A A . 19 LYS CE 1 1 4 5694 1 1 16 LYS CG C 9.578 13.005 -6.689 1.00 . A A . 19 LYS CG 1 1 4 5695 1 1 16 LYS H H 10.294 9.357 -8.346 1.00 . A A . 19 LYS H 1 1 4 5696 1 1 16 LYS HA H 8.063 11.077 -7.934 1.00 . A A . 19 LYS HA 1 1 4 5697 1 1 16 LYS HB2 H 9.987 10.944 -6.364 1.00 . A A . 19 LYS HB2 1 1 4 5698 1 1 16 LYS HB3 H 11.000 11.704 -7.585 1.00 . A A . 19 LYS HB3 1 1 4 5699 1 1 16 LYS HD2 H 11.553 13.401 -5.993 1.00 . A A . 19 LYS HD2 1 1 4 5700 1 1 16 LYS HD3 H 10.338 14.564 -5.451 1.00 . A A . 19 LYS HD3 1 1 4 5701 1 1 16 LYS HE2 H 9.413 12.985 -3.924 1.00 . A A . 19 LYS HE2 1 1 4 5702 1 1 16 LYS HE3 H 10.433 11.691 -4.553 1.00 . A A . 19 LYS HE3 1 1 4 5703 1 1 16 LYS HG2 H 9.548 13.702 -7.513 1.00 . A A . 19 LYS HG2 1 1 4 5704 1 1 16 LYS HG3 H 8.593 12.928 -6.252 1.00 . A A . 19 LYS HG3 1 1 4 5705 1 1 16 LYS HZ1 H 11.262 14.052 -2.957 1.00 . A A . 19 LYS HZ1 1 1 4 5706 1 1 16 LYS HZ2 H 11.426 12.411 -2.557 1.00 . A A . 19 LYS HZ2 1 1 4 5707 1 1 16 LYS HZ3 H 12.376 13.078 -3.787 1.00 . A A . 19 LYS HZ3 1 1 4 5708 1 1 16 LYS N N 9.431 9.719 -8.636 1.00 . A A . 19 LYS N 1 1 4 5709 1 1 16 LYS NZ N 11.433 13.097 -3.341 1.00 . A A . 19 LYS NZ 1 1 4 5710 1 1 16 LYS O O 10.230 12.175 -10.100 1.00 . A A . 19 LYS O 1 1 4 5711 1 1 17 GLY C C 8.215 14.867 -10.596 1.00 . A A . 20 GLY C 1 1 4 5712 1 1 17 GLY CA C 7.954 13.440 -11.034 1.00 . A A . 20 GLY CA 1 1 4 5713 1 1 17 GLY H H 7.188 12.289 -9.435 1.00 . A A . 20 GLY H 1 1 4 5714 1 1 17 GLY HA2 H 8.693 13.158 -11.763 1.00 . A A . 20 GLY HA2 1 1 4 5715 1 1 17 GLY HA3 H 6.973 13.386 -11.485 1.00 . A A . 20 GLY HA3 1 1 4 5716 1 1 17 GLY N N 8.011 12.519 -9.920 1.00 . A A . 20 GLY N 1 1 4 5717 1 1 17 GLY O O 8.918 15.097 -9.613 1.00 . A A . 20 GLY O 1 1 4 5718 1 1 18 PRO C C 7.260 17.677 -9.650 1.00 . A A . 21 PRO C 1 1 4 5719 1 1 18 PRO CA C 7.862 17.271 -10.992 1.00 . A A . 21 PRO CA 1 1 4 5720 1 1 18 PRO CB C 7.145 17.996 -12.135 1.00 . A A . 21 PRO CB 1 1 4 5721 1 1 18 PRO CD C 6.753 15.669 -12.457 1.00 . A A . 21 PRO CD 1 1 4 5722 1 1 18 PRO CG C 6.131 17.024 -12.621 1.00 . A A . 21 PRO CG 1 1 4 5723 1 1 18 PRO HA H 8.912 17.523 -11.006 1.00 . A A . 21 PRO HA 1 1 4 5724 1 1 18 PRO HB2 H 6.682 18.897 -11.758 1.00 . A A . 21 PRO HB2 1 1 4 5725 1 1 18 PRO HB3 H 7.854 18.246 -12.911 1.00 . A A . 21 PRO HB3 1 1 4 5726 1 1 18 PRO HD2 H 5.997 14.928 -12.247 1.00 . A A . 21 PRO HD2 1 1 4 5727 1 1 18 PRO HD3 H 7.315 15.400 -13.340 1.00 . A A . 21 PRO HD3 1 1 4 5728 1 1 18 PRO HG2 H 5.236 17.098 -12.021 1.00 . A A . 21 PRO HG2 1 1 4 5729 1 1 18 PRO HG3 H 5.906 17.211 -13.660 1.00 . A A . 21 PRO HG3 1 1 4 5730 1 1 18 PRO N N 7.647 15.854 -11.299 1.00 . A A . 21 PRO N 1 1 4 5731 1 1 18 PRO O O 7.766 18.571 -8.974 1.00 . A A . 21 PRO O 1 1 4 5732 1 1 19 ASN C C 5.206 16.183 -7.151 1.00 . A A . 22 ASN C 1 1 4 5733 1 1 19 ASN CA C 5.444 17.379 -8.066 1.00 . A A . 22 ASN CA 1 1 4 5734 1 1 19 ASN CB C 4.106 18.027 -8.461 1.00 . A A . 22 ASN CB 1 1 4 5735 1 1 19 ASN CG C 3.285 17.182 -9.426 1.00 . A A . 22 ASN CG 1 1 4 5736 1 1 19 ASN H H 5.916 16.207 -9.770 1.00 . A A . 22 ASN H 1 1 4 5737 1 1 19 ASN HA H 6.034 18.107 -7.530 1.00 . A A . 22 ASN HA 1 1 4 5738 1 1 19 ASN HB2 H 3.519 18.190 -7.570 1.00 . A A . 22 ASN HB2 1 1 4 5739 1 1 19 ASN HB3 H 4.304 18.981 -8.930 1.00 . A A . 22 ASN HB3 1 1 4 5740 1 1 19 ASN HD21 H 2.468 18.822 -10.199 1.00 . A A . 22 ASN HD21 1 1 4 5741 1 1 19 ASN HD22 H 1.943 17.319 -10.880 1.00 . A A . 22 ASN HD22 1 1 4 5742 1 1 19 ASN N N 6.196 16.996 -9.256 1.00 . A A . 22 ASN N 1 1 4 5743 1 1 19 ASN ND2 N 2.487 17.838 -10.252 1.00 . A A . 22 ASN ND2 1 1 4 5744 1 1 19 ASN O O 4.108 15.993 -6.621 1.00 . A A . 22 ASN O 1 1 4 5745 1 1 19 ASN OD1 O 3.364 15.952 -9.440 1.00 . A A . 22 ASN OD1 1 1 4 5746 1 1 20 GLY C C 5.771 12.984 -6.938 1.00 . A A . 23 GLY C 1 1 4 5747 1 1 20 GLY CA C 6.104 14.210 -6.127 1.00 . A A . 23 GLY CA 1 1 4 5748 1 1 20 GLY H H 7.108 15.591 -7.361 1.00 . A A . 23 GLY H 1 1 4 5749 1 1 20 GLY HA2 H 7.033 14.042 -5.605 1.00 . A A . 23 GLY HA2 1 1 4 5750 1 1 20 GLY HA3 H 5.324 14.375 -5.408 1.00 . A A . 23 GLY HA3 1 1 4 5751 1 1 20 GLY N N 6.241 15.381 -6.952 1.00 . A A . 23 GLY N 1 1 4 5752 1 1 20 GLY O O 6.608 12.489 -7.675 1.00 . A A . 23 GLY O 1 1 4 5753 1 1 21 TYR C C 2.870 11.250 -8.176 1.00 . A A . 24 TYR C 1 1 4 5754 1 1 21 TYR CA C 4.213 11.218 -7.451 1.00 . A A . 24 TYR CA 1 1 4 5755 1 1 21 TYR CB C 4.235 10.119 -6.391 1.00 . A A . 24 TYR CB 1 1 4 5756 1 1 21 TYR CD1 C 6.552 9.129 -6.417 1.00 . A A . 24 TYR CD1 1 1 4 5757 1 1 21 TYR CD2 C 5.956 10.527 -4.581 1.00 . A A . 24 TYR CD2 1 1 4 5758 1 1 21 TYR CE1 C 7.812 8.956 -5.882 1.00 . A A . 24 TYR CE1 1 1 4 5759 1 1 21 TYR CE2 C 7.213 10.355 -4.036 1.00 . A A . 24 TYR CE2 1 1 4 5760 1 1 21 TYR CG C 5.604 9.914 -5.779 1.00 . A A . 24 TYR CG 1 1 4 5761 1 1 21 TYR CZ C 8.140 9.572 -4.695 1.00 . A A . 24 TYR CZ 1 1 4 5762 1 1 21 TYR H H 3.865 12.988 -6.327 1.00 . A A . 24 TYR H 1 1 4 5763 1 1 21 TYR HA H 4.983 11.002 -8.177 1.00 . A A . 24 TYR HA 1 1 4 5764 1 1 21 TYR HB2 H 3.550 10.376 -5.597 1.00 . A A . 24 TYR HB2 1 1 4 5765 1 1 21 TYR HB3 H 3.927 9.191 -6.843 1.00 . A A . 24 TYR HB3 1 1 4 5766 1 1 21 TYR HD1 H 6.294 8.645 -7.348 1.00 . A A . 24 TYR HD1 1 1 4 5767 1 1 21 TYR HD2 H 5.226 11.137 -4.069 1.00 . A A . 24 TYR HD2 1 1 4 5768 1 1 21 TYR HE1 H 8.533 8.337 -6.393 1.00 . A A . 24 TYR HE1 1 1 4 5769 1 1 21 TYR HE2 H 7.469 10.838 -3.104 1.00 . A A . 24 TYR HE2 1 1 4 5770 1 1 21 TYR HH H 9.332 9.181 -3.237 1.00 . A A . 24 TYR HH 1 1 4 5771 1 1 21 TYR N N 4.549 12.492 -6.830 1.00 . A A . 24 TYR N 1 1 4 5772 1 1 21 TYR O O 2.618 10.436 -9.064 1.00 . A A . 24 TYR O 1 1 4 5773 1 1 21 TYR OH O 9.399 9.411 -4.168 1.00 . A A . 24 TYR OH 1 1 4 5774 1 1 22 GLY C C -0.378 11.522 -7.946 1.00 . A A . 25 GLY C 1 1 4 5775 1 1 22 GLY CA C 0.757 12.356 -8.513 1.00 . A A . 25 GLY CA 1 1 4 5776 1 1 22 GLY H H 2.223 12.766 -7.038 1.00 . A A . 25 GLY H 1 1 4 5777 1 1 22 GLY HA2 H 0.475 13.398 -8.467 1.00 . A A . 25 GLY HA2 1 1 4 5778 1 1 22 GLY HA3 H 0.906 12.083 -9.547 1.00 . A A . 25 GLY HA3 1 1 4 5779 1 1 22 GLY N N 2.009 12.184 -7.801 1.00 . A A . 25 GLY N 1 1 4 5780 1 1 22 GLY O O -1.305 11.158 -8.666 1.00 . A A . 25 GLY O 1 1 4 5781 1 1 23 PHE C C -1.906 11.326 -4.827 1.00 . A A . 26 PHE C 1 1 4 5782 1 1 23 PHE CA C -1.419 10.513 -6.014 1.00 . A A . 26 PHE CA 1 1 4 5783 1 1 23 PHE CB C -1.002 9.098 -5.577 1.00 . A A . 26 PHE CB 1 1 4 5784 1 1 23 PHE CD1 C 1.323 9.210 -4.628 1.00 . A A . 26 PHE CD1 1 1 4 5785 1 1 23 PHE CD2 C -0.495 8.863 -3.125 1.00 . A A . 26 PHE CD2 1 1 4 5786 1 1 23 PHE CE1 C 2.209 9.170 -3.567 1.00 . A A . 26 PHE CE1 1 1 4 5787 1 1 23 PHE CE2 C 0.387 8.824 -2.061 1.00 . A A . 26 PHE CE2 1 1 4 5788 1 1 23 PHE CG C -0.038 9.059 -4.421 1.00 . A A . 26 PHE CG 1 1 4 5789 1 1 23 PHE CZ C 1.741 8.977 -2.284 1.00 . A A . 26 PHE CZ 1 1 4 5790 1 1 23 PHE H H 0.464 11.473 -6.139 1.00 . A A . 26 PHE H 1 1 4 5791 1 1 23 PHE HA H -2.237 10.434 -6.727 1.00 . A A . 26 PHE HA 1 1 4 5792 1 1 23 PHE HB2 H -1.884 8.544 -5.289 1.00 . A A . 26 PHE HB2 1 1 4 5793 1 1 23 PHE HB3 H -0.532 8.596 -6.413 1.00 . A A . 26 PHE HB3 1 1 4 5794 1 1 23 PHE HD1 H 1.694 9.364 -5.630 1.00 . A A . 26 PHE HD1 1 1 4 5795 1 1 23 PHE HD2 H -1.553 8.743 -2.948 1.00 . A A . 26 PHE HD2 1 1 4 5796 1 1 23 PHE HE1 H 3.269 9.288 -3.744 1.00 . A A . 26 PHE HE1 1 1 4 5797 1 1 23 PHE HE2 H 0.018 8.672 -1.056 1.00 . A A . 26 PHE HE2 1 1 4 5798 1 1 23 PHE HZ H 2.432 8.946 -1.454 1.00 . A A . 26 PHE HZ 1 1 4 5799 1 1 23 PHE N N -0.322 11.217 -6.663 1.00 . A A . 26 PHE N 1 1 4 5800 1 1 23 PHE O O -1.122 11.978 -4.136 1.00 . A A . 26 PHE O 1 1 4 5801 1 1 24 HIS C C -4.144 11.077 -2.413 1.00 . A A . 27 HIS C 1 1 4 5802 1 1 24 HIS CA C -3.834 12.036 -3.541 1.00 . A A . 27 HIS CA 1 1 4 5803 1 1 24 HIS CB C -5.121 12.723 -4.019 1.00 . A A . 27 HIS CB 1 1 4 5804 1 1 24 HIS CD2 C -4.159 13.759 -6.203 1.00 . A A . 27 HIS CD2 1 1 4 5805 1 1 24 HIS CE1 C -5.293 15.628 -6.191 1.00 . A A . 27 HIS CE1 1 1 4 5806 1 1 24 HIS CG C -4.929 13.759 -5.089 1.00 . A A . 27 HIS CG 1 1 4 5807 1 1 24 HIS H H -3.768 10.754 -5.214 1.00 . A A . 27 HIS H 1 1 4 5808 1 1 24 HIS HA H -3.145 12.781 -3.186 1.00 . A A . 27 HIS HA 1 1 4 5809 1 1 24 HIS HB2 H -5.795 11.974 -4.406 1.00 . A A . 27 HIS HB2 1 1 4 5810 1 1 24 HIS HB3 H -5.588 13.206 -3.172 1.00 . A A . 27 HIS HB3 1 1 4 5811 1 1 24 HIS HD1 H -6.284 15.243 -4.438 1.00 . A A . 27 HIS HD1 1 1 4 5812 1 1 24 HIS HD2 H -3.473 12.981 -6.505 1.00 . A A . 27 HIS HD2 1 1 4 5813 1 1 24 HIS HE1 H -5.688 16.594 -6.471 1.00 . A A . 27 HIS HE1 1 1 4 5814 1 1 24 HIS HE2 H -4.218 15.068 -7.838 1.00 . A A . 27 HIS HE2 1 1 4 5815 1 1 24 HIS N N -3.205 11.304 -4.620 1.00 . A A . 27 HIS N 1 1 4 5816 1 1 24 HIS ND1 N -5.627 14.945 -5.114 1.00 . A A . 27 HIS ND1 1 1 4 5817 1 1 24 HIS NE2 N -4.405 14.931 -6.874 1.00 . A A . 27 HIS NE2 1 1 4 5818 1 1 24 HIS O O -4.876 10.107 -2.598 1.00 . A A . 27 HIS O 1 1 4 5819 1 1 25 LEU C C -4.728 11.070 0.865 1.00 . A A . 28 LEU C 1 1 4 5820 1 1 25 LEU CA C -3.725 10.464 -0.109 1.00 . A A . 28 LEU CA 1 1 4 5821 1 1 25 LEU CB C -2.369 10.280 0.579 1.00 . A A . 28 LEU CB 1 1 4 5822 1 1 25 LEU CD1 C -2.435 7.821 1.074 1.00 . A A . 28 LEU CD1 1 1 4 5823 1 1 25 LEU CD2 C -1.034 9.343 2.476 1.00 . A A . 28 LEU CD2 1 1 4 5824 1 1 25 LEU CG C -2.318 9.213 1.674 1.00 . A A . 28 LEU CG 1 1 4 5825 1 1 25 LEU H H -3.033 12.152 -1.165 1.00 . A A . 28 LEU H 1 1 4 5826 1 1 25 LEU HA H -4.090 9.507 -0.452 1.00 . A A . 28 LEU HA 1 1 4 5827 1 1 25 LEU HB2 H -1.641 10.023 -0.175 1.00 . A A . 28 LEU HB2 1 1 4 5828 1 1 25 LEU HB3 H -2.084 11.226 1.019 1.00 . A A . 28 LEU HB3 1 1 4 5829 1 1 25 LEU HD11 H -2.399 7.087 1.866 1.00 . A A . 28 LEU HD11 1 1 4 5830 1 1 25 LEU HD12 H -3.372 7.736 0.545 1.00 . A A . 28 LEU HD12 1 1 4 5831 1 1 25 LEU HD13 H -1.618 7.653 0.389 1.00 . A A . 28 LEU HD13 1 1 4 5832 1 1 25 LEU HD21 H -1.003 10.314 2.949 1.00 . A A . 28 LEU HD21 1 1 4 5833 1 1 25 LEU HD22 H -1.004 8.573 3.234 1.00 . A A . 28 LEU HD22 1 1 4 5834 1 1 25 LEU HD23 H -0.184 9.236 1.818 1.00 . A A . 28 LEU HD23 1 1 4 5835 1 1 25 LEU HG H -3.149 9.358 2.347 1.00 . A A . 28 LEU HG 1 1 4 5836 1 1 25 LEU N N -3.569 11.336 -1.259 1.00 . A A . 28 LEU N 1 1 4 5837 1 1 25 LEU O O -4.658 12.264 1.168 1.00 . A A . 28 LEU O 1 1 4 5838 1 1 26 HIS C C -6.587 9.900 3.581 1.00 . A A . 29 HIS C 1 1 4 5839 1 1 26 HIS CA C -6.624 10.759 2.327 1.00 . A A . 29 HIS CA 1 1 4 5840 1 1 26 HIS CB C -8.055 10.837 1.756 1.00 . A A . 29 HIS CB 1 1 4 5841 1 1 26 HIS CD2 C -8.500 8.443 0.874 1.00 . A A . 29 HIS CD2 1 1 4 5842 1 1 26 HIS CE1 C -10.332 8.007 1.985 1.00 . A A . 29 HIS CE1 1 1 4 5843 1 1 26 HIS CG C -8.772 9.522 1.631 1.00 . A A . 29 HIS CG 1 1 4 5844 1 1 26 HIS H H -5.702 9.327 1.055 1.00 . A A . 29 HIS H 1 1 4 5845 1 1 26 HIS HA H -6.311 11.757 2.597 1.00 . A A . 29 HIS HA 1 1 4 5846 1 1 26 HIS HB2 H -8.649 11.470 2.394 1.00 . A A . 29 HIS HB2 1 1 4 5847 1 1 26 HIS HB3 H -8.010 11.280 0.771 1.00 . A A . 29 HIS HB3 1 1 4 5848 1 1 26 HIS HD1 H -10.406 9.815 2.941 1.00 . A A . 29 HIS HD1 1 1 4 5849 1 1 26 HIS HD2 H -7.662 8.336 0.199 1.00 . A A . 29 HIS HD2 1 1 4 5850 1 1 26 HIS HE1 H -11.209 7.504 2.366 1.00 . A A . 29 HIS HE1 1 1 4 5851 1 1 26 HIS HE2 H -9.677 6.743 0.515 1.00 . A A . 29 HIS HE2 1 1 4 5852 1 1 26 HIS N N -5.667 10.269 1.346 1.00 . A A . 29 HIS N 1 1 4 5853 1 1 26 HIS ND1 N -9.930 9.219 2.320 1.00 . A A . 29 HIS ND1 1 1 4 5854 1 1 26 HIS NE2 N -9.482 7.514 1.106 1.00 . A A . 29 HIS NE2 1 1 4 5855 1 1 26 HIS O O -6.401 8.682 3.514 1.00 . A A . 29 HIS O 1 1 4 5856 1 1 27 GLY C C -8.035 10.082 6.724 1.00 . A A . 30 GLY C 1 1 4 5857 1 1 27 GLY CA C -6.744 9.868 5.980 1.00 . A A . 30 GLY CA 1 1 4 5858 1 1 27 GLY H H -6.925 11.522 4.685 1.00 . A A . 30 GLY H 1 1 4 5859 1 1 27 GLY HA2 H -6.603 8.811 5.808 1.00 . A A . 30 GLY HA2 1 1 4 5860 1 1 27 GLY HA3 H -5.925 10.245 6.574 1.00 . A A . 30 GLY HA3 1 1 4 5861 1 1 27 GLY N N -6.760 10.551 4.712 1.00 . A A . 30 GLY N 1 1 4 5862 1 1 27 GLY O O -8.197 11.085 7.421 1.00 . A A . 30 GLY O 1 1 4 5863 1 1 28 GLU C C -10.165 9.372 8.683 1.00 . A A . 31 GLU C 1 1 4 5864 1 1 28 GLU CA C -10.271 9.227 7.173 1.00 . A A . 31 GLU CA 1 1 4 5865 1 1 28 GLU CB C -11.079 7.971 6.868 1.00 . A A . 31 GLU CB 1 1 4 5866 1 1 28 GLU CD C -12.394 6.630 5.223 1.00 . A A . 31 GLU CD 1 1 4 5867 1 1 28 GLU CG C -11.429 7.779 5.409 1.00 . A A . 31 GLU CG 1 1 4 5868 1 1 28 GLU H H -8.743 8.372 5.992 1.00 . A A . 31 GLU H 1 1 4 5869 1 1 28 GLU HA H -10.785 10.085 6.768 1.00 . A A . 31 GLU HA 1 1 4 5870 1 1 28 GLU HB2 H -10.510 7.111 7.189 1.00 . A A . 31 GLU HB2 1 1 4 5871 1 1 28 GLU HB3 H -11.996 8.006 7.431 1.00 . A A . 31 GLU HB3 1 1 4 5872 1 1 28 GLU HG2 H -11.887 8.684 5.037 1.00 . A A . 31 GLU HG2 1 1 4 5873 1 1 28 GLU HG3 H -10.527 7.572 4.853 1.00 . A A . 31 GLU HG3 1 1 4 5874 1 1 28 GLU N N -8.956 9.147 6.552 1.00 . A A . 31 GLU N 1 1 4 5875 1 1 28 GLU O O -9.448 8.610 9.336 1.00 . A A . 31 GLU O 1 1 4 5876 1 1 28 GLU OE1 O -13.531 6.727 5.731 1.00 . A A . 31 GLU OE1 1 1 4 5877 1 1 28 GLU OE2 O -12.022 5.622 4.593 1.00 . A A . 31 GLU OE2 1 1 4 5878 1 1 29 LYS C C -11.729 9.294 11.243 1.00 . A A . 32 LYS C 1 1 4 5879 1 1 29 LYS CA C -10.972 10.485 10.675 1.00 . A A . 32 LYS CA 1 1 4 5880 1 1 29 LYS CB C -11.676 11.786 11.061 1.00 . A A . 32 LYS CB 1 1 4 5881 1 1 29 LYS CD C -12.436 13.290 12.925 1.00 . A A . 32 LYS CD 1 1 4 5882 1 1 29 LYS CE C -12.391 13.544 14.423 1.00 . A A . 32 LYS CE 1 1 4 5883 1 1 29 LYS CG C -11.647 12.050 12.555 1.00 . A A . 32 LYS CG 1 1 4 5884 1 1 29 LYS H H -11.347 10.984 8.656 1.00 . A A . 32 LYS H 1 1 4 5885 1 1 29 LYS HA H -9.970 10.489 11.079 1.00 . A A . 32 LYS HA 1 1 4 5886 1 1 29 LYS HB2 H -11.193 12.610 10.558 1.00 . A A . 32 LYS HB2 1 1 4 5887 1 1 29 LYS HB3 H -12.708 11.733 10.747 1.00 . A A . 32 LYS HB3 1 1 4 5888 1 1 29 LYS HD2 H -12.016 14.141 12.410 1.00 . A A . 32 LYS HD2 1 1 4 5889 1 1 29 LYS HD3 H -13.463 13.153 12.624 1.00 . A A . 32 LYS HD3 1 1 4 5890 1 1 29 LYS HE2 H -11.367 13.717 14.716 1.00 . A A . 32 LYS HE2 1 1 4 5891 1 1 29 LYS HE3 H -12.981 14.422 14.643 1.00 . A A . 32 LYS HE3 1 1 4 5892 1 1 29 LYS HG2 H -12.075 11.201 13.067 1.00 . A A . 32 LYS HG2 1 1 4 5893 1 1 29 LYS HG3 H -10.620 12.179 12.869 1.00 . A A . 32 LYS HG3 1 1 4 5894 1 1 29 LYS HZ1 H -13.935 12.246 14.974 1.00 . A A . 32 LYS HZ1 1 1 4 5895 1 1 29 LYS HZ2 H -12.399 11.526 14.975 1.00 . A A . 32 LYS HZ2 1 1 4 5896 1 1 29 LYS HZ3 H -12.840 12.584 16.222 1.00 . A A . 32 LYS HZ3 1 1 4 5897 1 1 29 LYS N N -10.878 10.346 9.233 1.00 . A A . 32 LYS N 1 1 4 5898 1 1 29 LYS NZ N -12.927 12.395 15.202 1.00 . A A . 32 LYS NZ 1 1 4 5899 1 1 29 LYS O O -12.883 9.049 10.884 1.00 . A A . 32 LYS O 1 1 4 5900 1 1 30 GLY C C -10.844 6.117 12.245 1.00 . A A . 33 GLY C 1 1 4 5901 1 1 30 GLY CA C -11.645 7.336 12.641 1.00 . A A . 33 GLY CA 1 1 4 5902 1 1 30 GLY H H -10.154 8.804 12.363 1.00 . A A . 33 GLY H 1 1 4 5903 1 1 30 GLY HA2 H -11.672 7.410 13.719 1.00 . A A . 33 GLY HA2 1 1 4 5904 1 1 30 GLY HA3 H -12.654 7.230 12.269 1.00 . A A . 33 GLY HA3 1 1 4 5905 1 1 30 GLY N N -11.063 8.541 12.099 1.00 . A A . 33 GLY N 1 1 4 5906 1 1 30 GLY O O -10.690 5.179 13.030 1.00 . A A . 33 GLY O 1 1 4 5907 1 1 31 LYS C C -8.072 5.227 11.087 1.00 . A A . 34 LYS C 1 1 4 5908 1 1 31 LYS CA C -9.478 5.070 10.524 1.00 . A A . 34 LYS CA 1 1 4 5909 1 1 31 LYS CB C -9.420 5.095 8.993 1.00 . A A . 34 LYS CB 1 1 4 5910 1 1 31 LYS CD C -11.601 3.865 8.828 1.00 . A A . 34 LYS CD 1 1 4 5911 1 1 31 LYS CE C -12.641 3.416 7.810 1.00 . A A . 34 LYS CE 1 1 4 5912 1 1 31 LYS CG C -10.778 5.026 8.313 1.00 . A A . 34 LYS CG 1 1 4 5913 1 1 31 LYS H H -10.550 6.877 10.426 1.00 . A A . 34 LYS H 1 1 4 5914 1 1 31 LYS HA H -9.885 4.126 10.849 1.00 . A A . 34 LYS HA 1 1 4 5915 1 1 31 LYS HB2 H -8.932 6.005 8.679 1.00 . A A . 34 LYS HB2 1 1 4 5916 1 1 31 LYS HB3 H -8.834 4.252 8.657 1.00 . A A . 34 LYS HB3 1 1 4 5917 1 1 31 LYS HD2 H -10.941 3.046 9.048 1.00 . A A . 34 LYS HD2 1 1 4 5918 1 1 31 LYS HD3 H -12.106 4.171 9.731 1.00 . A A . 34 LYS HD3 1 1 4 5919 1 1 31 LYS HE2 H -12.133 3.133 6.901 1.00 . A A . 34 LYS HE2 1 1 4 5920 1 1 31 LYS HE3 H -13.166 2.558 8.207 1.00 . A A . 34 LYS HE3 1 1 4 5921 1 1 31 LYS HG2 H -11.312 5.944 8.502 1.00 . A A . 34 LYS HG2 1 1 4 5922 1 1 31 LYS HG3 H -10.631 4.906 7.250 1.00 . A A . 34 LYS HG3 1 1 4 5923 1 1 31 LYS HZ1 H -14.134 4.779 8.358 1.00 . A A . 34 LYS HZ1 1 1 4 5924 1 1 31 LYS HZ2 H -13.150 5.312 7.083 1.00 . A A . 34 LYS HZ2 1 1 4 5925 1 1 31 LYS HZ3 H -14.324 4.130 6.801 1.00 . A A . 34 LYS HZ3 1 1 4 5926 1 1 31 LYS N N -10.336 6.131 11.018 1.00 . A A . 34 LYS N 1 1 4 5927 1 1 31 LYS NZ N -13.629 4.484 7.493 1.00 . A A . 34 LYS NZ 1 1 4 5928 1 1 31 LYS O O -7.688 6.309 11.531 1.00 . A A . 34 LYS O 1 1 4 5929 1 1 32 LEU C C -4.949 3.962 10.413 1.00 . A A . 35 LEU C 1 1 4 5930 1 1 32 LEU CA C -5.941 4.161 11.555 1.00 . A A . 35 LEU CA 1 1 4 5931 1 1 32 LEU CB C -5.760 3.090 12.647 1.00 . A A . 35 LEU CB 1 1 4 5932 1 1 32 LEU CD1 C -5.702 0.939 11.309 1.00 . A A . 35 LEU CD1 1 1 4 5933 1 1 32 LEU CD2 C -6.504 0.929 13.674 1.00 . A A . 35 LEU CD2 1 1 4 5934 1 1 32 LEU CG C -6.431 1.730 12.385 1.00 . A A . 35 LEU CG 1 1 4 5935 1 1 32 LEU H H -7.673 3.319 10.688 1.00 . A A . 35 LEU H 1 1 4 5936 1 1 32 LEU HA H -5.766 5.133 11.992 1.00 . A A . 35 LEU HA 1 1 4 5937 1 1 32 LEU HB2 H -4.702 2.921 12.779 1.00 . A A . 35 LEU HB2 1 1 4 5938 1 1 32 LEU HB3 H -6.158 3.485 13.569 1.00 . A A . 35 LEU HB3 1 1 4 5939 1 1 32 LEU HD11 H -4.682 0.764 11.618 1.00 . A A . 35 LEU HD11 1 1 4 5940 1 1 32 LEU HD12 H -6.201 -0.009 11.159 1.00 . A A . 35 LEU HD12 1 1 4 5941 1 1 32 LEU HD13 H -5.705 1.498 10.385 1.00 . A A . 35 LEU HD13 1 1 4 5942 1 1 32 LEU HD21 H -7.008 -0.008 13.487 1.00 . A A . 35 LEU HD21 1 1 4 5943 1 1 32 LEU HD22 H -5.505 0.734 14.034 1.00 . A A . 35 LEU HD22 1 1 4 5944 1 1 32 LEU HD23 H -7.050 1.491 14.418 1.00 . A A . 35 LEU HD23 1 1 4 5945 1 1 32 LEU HG H -7.443 1.899 12.043 1.00 . A A . 35 LEU HG 1 1 4 5946 1 1 32 LEU N N -7.310 4.147 11.057 1.00 . A A . 35 LEU N 1 1 4 5947 1 1 32 LEU O O -3.801 3.596 10.633 1.00 . A A . 35 LEU O 1 1 4 5948 1 1 33 GLY C C -4.863 5.044 6.945 1.00 . A A . 36 GLY C 1 1 4 5949 1 1 33 GLY CA C -4.562 4.032 8.030 1.00 . A A . 36 GLY CA 1 1 4 5950 1 1 33 GLY H H -6.314 4.561 9.083 1.00 . A A . 36 GLY H 1 1 4 5951 1 1 33 GLY HA2 H -3.528 4.132 8.326 1.00 . A A . 36 GLY HA2 1 1 4 5952 1 1 33 GLY HA3 H -4.722 3.039 7.638 1.00 . A A . 36 GLY HA3 1 1 4 5953 1 1 33 GLY N N -5.404 4.220 9.193 1.00 . A A . 36 GLY N 1 1 4 5954 1 1 33 GLY O O -5.878 5.738 7.003 1.00 . A A . 36 GLY O 1 1 4 5955 1 1 34 GLN C C -4.578 5.348 3.594 1.00 . A A . 37 GLN C 1 1 4 5956 1 1 34 GLN CA C -4.150 6.079 4.863 1.00 . A A . 37 GLN CA 1 1 4 5957 1 1 34 GLN CB C -2.847 6.841 4.615 1.00 . A A . 37 GLN CB 1 1 4 5958 1 1 34 GLN CD C -3.204 8.636 6.377 1.00 . A A . 37 GLN CD 1 1 4 5959 1 1 34 GLN CG C -2.294 7.542 5.850 1.00 . A A . 37 GLN CG 1 1 4 5960 1 1 34 GLN H H -3.200 4.539 5.958 1.00 . A A . 37 GLN H 1 1 4 5961 1 1 34 GLN HA H -4.923 6.779 5.142 1.00 . A A . 37 GLN HA 1 1 4 5962 1 1 34 GLN HB2 H -2.101 6.148 4.260 1.00 . A A . 37 GLN HB2 1 1 4 5963 1 1 34 GLN HB3 H -3.022 7.587 3.854 1.00 . A A . 37 GLN HB3 1 1 4 5964 1 1 34 GLN HE21 H -4.114 7.339 7.573 1.00 . A A . 37 GLN HE21 1 1 4 5965 1 1 34 GLN HE22 H -4.686 8.964 7.650 1.00 . A A . 37 GLN HE22 1 1 4 5966 1 1 34 GLN HG2 H -2.157 6.810 6.630 1.00 . A A . 37 GLN HG2 1 1 4 5967 1 1 34 GLN HG3 H -1.340 7.979 5.599 1.00 . A A . 37 GLN HG3 1 1 4 5968 1 1 34 GLN N N -3.982 5.132 5.958 1.00 . A A . 37 GLN N 1 1 4 5969 1 1 34 GLN NE2 N -4.091 8.279 7.291 1.00 . A A . 37 GLN NE2 1 1 4 5970 1 1 34 GLN O O -4.270 4.168 3.418 1.00 . A A . 37 GLN O 1 1 4 5971 1 1 34 GLN OE1 O -3.103 9.795 5.976 1.00 . A A . 37 GLN OE1 1 1 4 5972 1 1 35 TYR C C -5.666 6.402 0.317 1.00 . A A . 38 TYR C 1 1 4 5973 1 1 35 TYR CA C -5.812 5.436 1.494 1.00 . A A . 38 TYR CA 1 1 4 5974 1 1 35 TYR CB C -7.296 5.068 1.652 1.00 . A A . 38 TYR CB 1 1 4 5975 1 1 35 TYR CD1 C -7.395 3.147 3.296 1.00 . A A . 38 TYR CD1 1 1 4 5976 1 1 35 TYR CD2 C -8.280 5.258 3.971 1.00 . A A . 38 TYR CD2 1 1 4 5977 1 1 35 TYR CE1 C -7.731 2.612 4.526 1.00 . A A . 38 TYR CE1 1 1 4 5978 1 1 35 TYR CE2 C -8.621 4.729 5.201 1.00 . A A . 38 TYR CE2 1 1 4 5979 1 1 35 TYR CG C -7.663 4.476 2.998 1.00 . A A . 38 TYR CG 1 1 4 5980 1 1 35 TYR CZ C -8.343 3.405 5.472 1.00 . A A . 38 TYR CZ 1 1 4 5981 1 1 35 TYR H H -5.504 6.988 2.911 1.00 . A A . 38 TYR H 1 1 4 5982 1 1 35 TYR HA H -5.239 4.544 1.292 1.00 . A A . 38 TYR HA 1 1 4 5983 1 1 35 TYR HB2 H -7.893 5.956 1.513 1.00 . A A . 38 TYR HB2 1 1 4 5984 1 1 35 TYR HB3 H -7.557 4.346 0.892 1.00 . A A . 38 TYR HB3 1 1 4 5985 1 1 35 TYR HD1 H -6.915 2.527 2.554 1.00 . A A . 38 TYR HD1 1 1 4 5986 1 1 35 TYR HD2 H -8.494 6.295 3.755 1.00 . A A . 38 TYR HD2 1 1 4 5987 1 1 35 TYR HE1 H -7.514 1.575 4.741 1.00 . A A . 38 TYR HE1 1 1 4 5988 1 1 35 TYR HE2 H -9.104 5.353 5.944 1.00 . A A . 38 TYR HE2 1 1 4 5989 1 1 35 TYR HH H -7.992 2.253 6.967 1.00 . A A . 38 TYR HH 1 1 4 5990 1 1 35 TYR N N -5.304 6.043 2.723 1.00 . A A . 38 TYR N 1 1 4 5991 1 1 35 TYR O O -5.644 7.622 0.504 1.00 . A A . 38 TYR O 1 1 4 5992 1 1 35 TYR OH O -8.672 2.874 6.697 1.00 . A A . 38 TYR OH 1 1 4 5993 1 1 36 ILE C C -6.913 7.233 -2.368 1.00 . A A . 39 ILE C 1 1 4 5994 1 1 36 ILE CA C -5.536 6.636 -2.109 1.00 . A A . 39 ILE CA 1 1 4 5995 1 1 36 ILE CB C -5.156 5.775 -3.336 1.00 . A A . 39 ILE CB 1 1 4 5996 1 1 36 ILE CD1 C -2.594 5.804 -3.185 1.00 . A A . 39 ILE CD1 1 1 4 5997 1 1 36 ILE CG1 C -3.862 4.990 -3.090 1.00 . A A . 39 ILE CG1 1 1 4 5998 1 1 36 ILE CG2 C -5.027 6.645 -4.578 1.00 . A A . 39 ILE CG2 1 1 4 5999 1 1 36 ILE H H -5.507 4.857 -0.952 1.00 . A A . 39 ILE H 1 1 4 6000 1 1 36 ILE HA H -4.811 7.428 -1.997 1.00 . A A . 39 ILE HA 1 1 4 6001 1 1 36 ILE HB H -5.960 5.074 -3.510 1.00 . A A . 39 ILE HB 1 1 4 6002 1 1 36 ILE HD11 H -2.520 6.239 -4.170 1.00 . A A . 39 ILE HD11 1 1 4 6003 1 1 36 ILE HD12 H -2.612 6.588 -2.444 1.00 . A A . 39 ILE HD12 1 1 4 6004 1 1 36 ILE HD13 H -1.744 5.161 -3.013 1.00 . A A . 39 ILE HD13 1 1 4 6005 1 1 36 ILE HG12 H -3.897 4.568 -2.098 1.00 . A A . 39 ILE HG12 1 1 4 6006 1 1 36 ILE HG13 H -3.801 4.185 -3.809 1.00 . A A . 39 ILE HG13 1 1 4 6007 1 1 36 ILE HG21 H -4.206 7.334 -4.453 1.00 . A A . 39 ILE HG21 1 1 4 6008 1 1 36 ILE HG22 H -4.844 6.017 -5.440 1.00 . A A . 39 ILE HG22 1 1 4 6009 1 1 36 ILE HG23 H -5.942 7.196 -4.725 1.00 . A A . 39 ILE HG23 1 1 4 6010 1 1 36 ILE N N -5.567 5.849 -0.884 1.00 . A A . 39 ILE N 1 1 4 6011 1 1 36 ILE O O -7.902 6.506 -2.476 1.00 . A A . 39 ILE O 1 1 4 6012 1 1 37 ARG C C -8.349 9.555 -4.211 1.00 . A A . 40 ARG C 1 1 4 6013 1 1 37 ARG CA C -8.246 9.217 -2.727 1.00 . A A . 40 ARG CA 1 1 4 6014 1 1 37 ARG CB C -8.383 10.483 -1.863 1.00 . A A . 40 ARG CB 1 1 4 6015 1 1 37 ARG CD C -8.840 12.783 -2.771 1.00 . A A . 40 ARG CD 1 1 4 6016 1 1 37 ARG CG C -7.779 11.737 -2.458 1.00 . A A . 40 ARG CG 1 1 4 6017 1 1 37 ARG CZ C -10.687 13.092 -4.378 1.00 . A A . 40 ARG CZ 1 1 4 6018 1 1 37 ARG H H -6.165 9.084 -2.346 1.00 . A A . 40 ARG H 1 1 4 6019 1 1 37 ARG HA H -9.042 8.531 -2.474 1.00 . A A . 40 ARG HA 1 1 4 6020 1 1 37 ARG HB2 H -9.429 10.670 -1.682 1.00 . A A . 40 ARG HB2 1 1 4 6021 1 1 37 ARG HB3 H -7.893 10.300 -0.916 1.00 . A A . 40 ARG HB3 1 1 4 6022 1 1 37 ARG HD2 H -9.353 13.039 -1.856 1.00 . A A . 40 ARG HD2 1 1 4 6023 1 1 37 ARG HD3 H -8.354 13.662 -3.167 1.00 . A A . 40 ARG HD3 1 1 4 6024 1 1 37 ARG HE H -9.836 11.335 -3.936 1.00 . A A . 40 ARG HE 1 1 4 6025 1 1 37 ARG HG2 H -7.077 12.153 -1.751 1.00 . A A . 40 ARG HG2 1 1 4 6026 1 1 37 ARG HG3 H -7.262 11.475 -3.369 1.00 . A A . 40 ARG HG3 1 1 4 6027 1 1 37 ARG HH11 H -10.029 14.806 -3.517 1.00 . A A . 40 ARG HH11 1 1 4 6028 1 1 37 ARG HH12 H -11.348 14.996 -4.638 1.00 . A A . 40 ARG HH12 1 1 4 6029 1 1 37 ARG HH21 H -11.561 11.575 -5.411 1.00 . A A . 40 ARG HH21 1 1 4 6030 1 1 37 ARG HH22 H -12.212 13.160 -5.718 1.00 . A A . 40 ARG HH22 1 1 4 6031 1 1 37 ARG N N -6.983 8.549 -2.459 1.00 . A A . 40 ARG N 1 1 4 6032 1 1 37 ARG NE N -9.821 12.305 -3.746 1.00 . A A . 40 ARG NE 1 1 4 6033 1 1 37 ARG NH1 N -10.684 14.402 -4.159 1.00 . A A . 40 ARG NH1 1 1 4 6034 1 1 37 ARG NH2 N -11.554 12.570 -5.235 1.00 . A A . 40 ARG NH2 1 1 4 6035 1 1 37 ARG O O -9.444 9.693 -4.749 1.00 . A A . 40 ARG O 1 1 4 6036 1 1 38 LEU C C -5.741 9.763 -6.807 1.00 . A A . 41 LEU C 1 1 4 6037 1 1 38 LEU CA C -7.140 10.024 -6.279 1.00 . A A . 41 LEU CA 1 1 4 6038 1 1 38 LEU CB C -7.554 11.492 -6.509 1.00 . A A . 41 LEU CB 1 1 4 6039 1 1 38 LEU CD1 C -8.752 13.066 -8.048 1.00 . A A . 41 LEU CD1 1 1 4 6040 1 1 38 LEU CD2 C -6.433 12.371 -8.597 1.00 . A A . 41 LEU CD2 1 1 4 6041 1 1 38 LEU CG C -7.749 11.927 -7.971 1.00 . A A . 41 LEU CG 1 1 4 6042 1 1 38 LEU H H -6.355 9.585 -4.366 1.00 . A A . 41 LEU H 1 1 4 6043 1 1 38 LEU HA H -7.822 9.376 -6.795 1.00 . A A . 41 LEU HA 1 1 4 6044 1 1 38 LEU HB2 H -8.479 11.666 -5.982 1.00 . A A . 41 LEU HB2 1 1 4 6045 1 1 38 LEU HB3 H -6.793 12.122 -6.073 1.00 . A A . 41 LEU HB3 1 1 4 6046 1 1 38 LEU HD11 H -9.698 12.742 -7.643 1.00 . A A . 41 LEU HD11 1 1 4 6047 1 1 38 LEU HD12 H -8.386 13.906 -7.477 1.00 . A A . 41 LEU HD12 1 1 4 6048 1 1 38 LEU HD13 H -8.884 13.360 -9.078 1.00 . A A . 41 LEU HD13 1 1 4 6049 1 1 38 LEU HD21 H -6.603 12.663 -9.624 1.00 . A A . 41 LEU HD21 1 1 4 6050 1 1 38 LEU HD22 H -6.036 13.211 -8.046 1.00 . A A . 41 LEU HD22 1 1 4 6051 1 1 38 LEU HD23 H -5.726 11.555 -8.567 1.00 . A A . 41 LEU HD23 1 1 4 6052 1 1 38 LEU HG H -8.136 11.097 -8.542 1.00 . A A . 41 LEU HG 1 1 4 6053 1 1 38 LEU N N -7.196 9.703 -4.857 1.00 . A A . 41 LEU N 1 1 4 6054 1 1 38 LEU O O -4.767 9.902 -6.080 1.00 . A A . 41 LEU O 1 1 4 6055 1 1 39 VAL C C -4.417 9.872 -10.089 1.00 . A A . 42 VAL C 1 1 4 6056 1 1 39 VAL CA C -4.370 9.204 -8.716 1.00 . A A . 42 VAL CA 1 1 4 6057 1 1 39 VAL CB C -3.945 7.718 -8.803 1.00 . A A . 42 VAL CB 1 1 4 6058 1 1 39 VAL CG1 C -5.097 6.832 -9.239 1.00 . A A . 42 VAL CG1 1 1 4 6059 1 1 39 VAL CG2 C -2.755 7.543 -9.724 1.00 . A A . 42 VAL CG2 1 1 4 6060 1 1 39 VAL H H -6.478 9.141 -8.550 1.00 . A A . 42 VAL H 1 1 4 6061 1 1 39 VAL HA H -3.635 9.721 -8.121 1.00 . A A . 42 VAL HA 1 1 4 6062 1 1 39 VAL HB H -3.645 7.402 -7.814 1.00 . A A . 42 VAL HB 1 1 4 6063 1 1 39 VAL HG11 H -5.523 7.216 -10.154 1.00 . A A . 42 VAL HG11 1 1 4 6064 1 1 39 VAL HG12 H -4.736 5.828 -9.401 1.00 . A A . 42 VAL HG12 1 1 4 6065 1 1 39 VAL HG13 H -5.851 6.824 -8.465 1.00 . A A . 42 VAL HG13 1 1 4 6066 1 1 39 VAL HG21 H -3.005 7.912 -10.707 1.00 . A A . 42 VAL HG21 1 1 4 6067 1 1 39 VAL HG22 H -1.913 8.097 -9.334 1.00 . A A . 42 VAL HG22 1 1 4 6068 1 1 39 VAL HG23 H -2.498 6.495 -9.787 1.00 . A A . 42 VAL HG23 1 1 4 6069 1 1 39 VAL N N -5.651 9.353 -8.053 1.00 . A A . 42 VAL N 1 1 4 6070 1 1 39 VAL O O -5.274 9.560 -10.919 1.00 . A A . 42 VAL O 1 1 4 6071 1 1 40 GLU C C -3.336 10.826 -12.743 1.00 . A A . 43 GLU C 1 1 4 6072 1 1 40 GLU CA C -3.503 11.667 -11.486 1.00 . A A . 43 GLU CA 1 1 4 6073 1 1 40 GLU CB C -2.357 12.678 -11.403 1.00 . A A . 43 GLU CB 1 1 4 6074 1 1 40 GLU CD C -3.464 14.688 -10.337 1.00 . A A . 43 GLU CD 1 1 4 6075 1 1 40 GLU CG C -2.424 13.601 -10.198 1.00 . A A . 43 GLU CG 1 1 4 6076 1 1 40 GLU H H -2.808 10.960 -9.615 1.00 . A A . 43 GLU H 1 1 4 6077 1 1 40 GLU HA H -4.442 12.196 -11.536 1.00 . A A . 43 GLU HA 1 1 4 6078 1 1 40 GLU HB2 H -1.422 12.140 -11.360 1.00 . A A . 43 GLU HB2 1 1 4 6079 1 1 40 GLU HB3 H -2.369 13.287 -12.295 1.00 . A A . 43 GLU HB3 1 1 4 6080 1 1 40 GLU HG2 H -2.662 13.013 -9.324 1.00 . A A . 43 GLU HG2 1 1 4 6081 1 1 40 GLU HG3 H -1.462 14.064 -10.063 1.00 . A A . 43 GLU HG3 1 1 4 6082 1 1 40 GLU N N -3.512 10.826 -10.291 1.00 . A A . 43 GLU N 1 1 4 6083 1 1 40 GLU O O -2.441 9.987 -12.818 1.00 . A A . 43 GLU O 1 1 4 6084 1 1 40 GLU OE1 O -3.346 15.508 -11.267 1.00 . A A . 43 GLU OE1 1 1 4 6085 1 1 40 GLU OE2 O -4.376 14.756 -9.494 1.00 . A A . 43 GLU OE2 1 1 4 6086 1 1 41 PRO C C -2.825 10.690 -15.762 1.00 . A A . 44 PRO C 1 1 4 6087 1 1 41 PRO CA C -4.098 10.324 -15.016 1.00 . A A . 44 PRO CA 1 1 4 6088 1 1 41 PRO CB C -5.331 10.775 -15.800 1.00 . A A . 44 PRO CB 1 1 4 6089 1 1 41 PRO CD C -5.329 11.961 -13.722 1.00 . A A . 44 PRO CD 1 1 4 6090 1 1 41 PRO CG C -6.222 11.417 -14.797 1.00 . A A . 44 PRO CG 1 1 4 6091 1 1 41 PRO HA H -4.131 9.254 -14.872 1.00 . A A . 44 PRO HA 1 1 4 6092 1 1 41 PRO HB2 H -5.035 11.475 -16.568 1.00 . A A . 44 PRO HB2 1 1 4 6093 1 1 41 PRO HB3 H -5.804 9.916 -16.255 1.00 . A A . 44 PRO HB3 1 1 4 6094 1 1 41 PRO HD2 H -5.012 12.966 -13.961 1.00 . A A . 44 PRO HD2 1 1 4 6095 1 1 41 PRO HD3 H -5.827 11.935 -12.764 1.00 . A A . 44 PRO HD3 1 1 4 6096 1 1 41 PRO HG2 H -6.768 12.214 -15.264 1.00 . A A . 44 PRO HG2 1 1 4 6097 1 1 41 PRO HG3 H -6.901 10.685 -14.386 1.00 . A A . 44 PRO HG3 1 1 4 6098 1 1 41 PRO N N -4.194 11.033 -13.745 1.00 . A A . 44 PRO N 1 1 4 6099 1 1 41 PRO O O -2.592 11.854 -16.100 1.00 . A A . 44 PRO O 1 1 4 6100 1 1 42 GLY C C 0.406 10.095 -15.705 1.00 . A A . 45 GLY C 1 1 4 6101 1 1 42 GLY CA C -0.740 9.902 -16.677 1.00 . A A . 45 GLY CA 1 1 4 6102 1 1 42 GLY H H -2.267 8.784 -15.716 1.00 . A A . 45 GLY H 1 1 4 6103 1 1 42 GLY HA2 H -0.529 9.047 -17.302 1.00 . A A . 45 GLY HA2 1 1 4 6104 1 1 42 GLY HA3 H -0.818 10.780 -17.301 1.00 . A A . 45 GLY HA3 1 1 4 6105 1 1 42 GLY N N -2.003 9.690 -16.003 1.00 . A A . 45 GLY N 1 1 4 6106 1 1 42 GLY O O 1.487 10.544 -16.091 1.00 . A A . 45 GLY O 1 1 4 6107 1 1 43 SER C C 1.981 8.601 -13.282 1.00 . A A . 46 SER C 1 1 4 6108 1 1 43 SER CA C 1.197 9.902 -13.420 1.00 . A A . 46 SER CA 1 1 4 6109 1 1 43 SER CB C 0.557 10.263 -12.075 1.00 . A A . 46 SER CB 1 1 4 6110 1 1 43 SER H H -0.710 9.424 -14.191 1.00 . A A . 46 SER H 1 1 4 6111 1 1 43 SER HA H 1.869 10.693 -13.716 1.00 . A A . 46 SER HA 1 1 4 6112 1 1 43 SER HB2 H 1.333 10.433 -11.344 1.00 . A A . 46 SER HB2 1 1 4 6113 1 1 43 SER HB3 H -0.034 11.161 -12.189 1.00 . A A . 46 SER HB3 1 1 4 6114 1 1 43 SER HG H -1.187 9.372 -11.931 1.00 . A A . 46 SER HG 1 1 4 6115 1 1 43 SER N N 0.172 9.767 -14.443 1.00 . A A . 46 SER N 1 1 4 6116 1 1 43 SER O O 1.516 7.535 -13.698 1.00 . A A . 46 SER O 1 1 4 6117 1 1 43 SER OG O -0.283 9.219 -11.614 1.00 . A A . 46 SER OG 1 1 4 6118 1 1 44 PRO C C 3.307 6.621 -11.335 1.00 . A A . 47 PRO C 1 1 4 6119 1 1 44 PRO CA C 3.987 7.490 -12.386 1.00 . A A . 47 PRO CA 1 1 4 6120 1 1 44 PRO CB C 5.301 8.065 -11.846 1.00 . A A . 47 PRO CB 1 1 4 6121 1 1 44 PRO CD C 3.876 9.918 -12.313 1.00 . A A . 47 PRO CD 1 1 4 6122 1 1 44 PRO CG C 4.960 9.442 -11.394 1.00 . A A . 47 PRO CG 1 1 4 6123 1 1 44 PRO HA H 4.179 6.899 -13.268 1.00 . A A . 47 PRO HA 1 1 4 6124 1 1 44 PRO HB2 H 5.654 7.455 -11.027 1.00 . A A . 47 PRO HB2 1 1 4 6125 1 1 44 PRO HB3 H 6.039 8.081 -12.635 1.00 . A A . 47 PRO HB3 1 1 4 6126 1 1 44 PRO HD2 H 3.206 10.587 -11.792 1.00 . A A . 47 PRO HD2 1 1 4 6127 1 1 44 PRO HD3 H 4.300 10.404 -13.179 1.00 . A A . 47 PRO HD3 1 1 4 6128 1 1 44 PRO HG2 H 4.605 9.417 -10.374 1.00 . A A . 47 PRO HG2 1 1 4 6129 1 1 44 PRO HG3 H 5.827 10.080 -11.474 1.00 . A A . 47 PRO HG3 1 1 4 6130 1 1 44 PRO N N 3.188 8.674 -12.697 1.00 . A A . 47 PRO N 1 1 4 6131 1 1 44 PRO O O 3.634 5.445 -11.178 1.00 . A A . 47 PRO O 1 1 4 6132 1 1 45 ALA C C 0.745 5.398 -10.241 1.00 . A A . 48 ALA C 1 1 4 6133 1 1 45 ALA CA C 1.591 6.499 -9.612 1.00 . A A . 48 ALA CA 1 1 4 6134 1 1 45 ALA CB C 0.717 7.470 -8.829 1.00 . A A . 48 ALA CB 1 1 4 6135 1 1 45 ALA H H 2.141 8.155 -10.799 1.00 . A A . 48 ALA H 1 1 4 6136 1 1 45 ALA HA H 2.295 6.050 -8.926 1.00 . A A . 48 ALA HA 1 1 4 6137 1 1 45 ALA HB1 H 0.033 7.965 -9.503 1.00 . A A . 48 ALA HB1 1 1 4 6138 1 1 45 ALA HB2 H 0.155 6.928 -8.082 1.00 . A A . 48 ALA HB2 1 1 4 6139 1 1 45 ALA HB3 H 1.342 8.206 -8.347 1.00 . A A . 48 ALA HB3 1 1 4 6140 1 1 45 ALA N N 2.346 7.210 -10.628 1.00 . A A . 48 ALA N 1 1 4 6141 1 1 45 ALA O O 0.690 4.276 -9.731 1.00 . A A . 48 ALA O 1 1 4 6142 1 1 46 GLU C C 0.186 3.620 -12.617 1.00 . A A . 49 GLU C 1 1 4 6143 1 1 46 GLU CA C -0.705 4.729 -12.075 1.00 . A A . 49 GLU CA 1 1 4 6144 1 1 46 GLU CB C -1.460 5.362 -13.243 1.00 . A A . 49 GLU CB 1 1 4 6145 1 1 46 GLU CD C -3.246 6.959 -13.982 1.00 . A A . 49 GLU CD 1 1 4 6146 1 1 46 GLU CG C -2.259 6.603 -12.892 1.00 . A A . 49 GLU CG 1 1 4 6147 1 1 46 GLU H H 0.169 6.627 -11.717 1.00 . A A . 49 GLU H 1 1 4 6148 1 1 46 GLU HA H -1.414 4.307 -11.378 1.00 . A A . 49 GLU HA 1 1 4 6149 1 1 46 GLU HB2 H -0.749 5.631 -14.009 1.00 . A A . 49 GLU HB2 1 1 4 6150 1 1 46 GLU HB3 H -2.143 4.628 -13.648 1.00 . A A . 49 GLU HB3 1 1 4 6151 1 1 46 GLU HG2 H -2.803 6.433 -11.969 1.00 . A A . 49 GLU HG2 1 1 4 6152 1 1 46 GLU HG3 H -1.576 7.429 -12.759 1.00 . A A . 49 GLU HG3 1 1 4 6153 1 1 46 GLU N N 0.102 5.713 -11.364 1.00 . A A . 49 GLU N 1 1 4 6154 1 1 46 GLU O O -0.188 2.448 -12.619 1.00 . A A . 49 GLU O 1 1 4 6155 1 1 46 GLU OE1 O -2.804 7.288 -15.107 1.00 . A A . 49 GLU OE1 1 1 4 6156 1 1 46 GLU OE2 O -4.466 6.878 -13.737 1.00 . A A . 49 GLU OE2 1 1 4 6157 1 1 47 LYS C C 2.844 2.075 -12.653 1.00 . A A . 50 LYS C 1 1 4 6158 1 1 47 LYS CA C 2.319 3.078 -13.675 1.00 . A A . 50 LYS CA 1 1 4 6159 1 1 47 LYS CB C 3.486 3.850 -14.295 1.00 . A A . 50 LYS CB 1 1 4 6160 1 1 47 LYS CD C 2.221 4.419 -16.398 1.00 . A A . 50 LYS CD 1 1 4 6161 1 1 47 LYS CE C 1.667 5.540 -17.265 1.00 . A A . 50 LYS CE 1 1 4 6162 1 1 47 LYS CG C 3.050 4.958 -15.244 1.00 . A A . 50 LYS CG 1 1 4 6163 1 1 47 LYS H H 1.631 4.951 -12.972 1.00 . A A . 50 LYS H 1 1 4 6164 1 1 47 LYS HA H 1.798 2.542 -14.455 1.00 . A A . 50 LYS HA 1 1 4 6165 1 1 47 LYS HB2 H 4.067 4.295 -13.501 1.00 . A A . 50 LYS HB2 1 1 4 6166 1 1 47 LYS HB3 H 4.111 3.160 -14.843 1.00 . A A . 50 LYS HB3 1 1 4 6167 1 1 47 LYS HD2 H 2.844 3.781 -17.007 1.00 . A A . 50 LYS HD2 1 1 4 6168 1 1 47 LYS HD3 H 1.398 3.845 -15.999 1.00 . A A . 50 LYS HD3 1 1 4 6169 1 1 47 LYS HE2 H 1.050 5.107 -18.039 1.00 . A A . 50 LYS HE2 1 1 4 6170 1 1 47 LYS HE3 H 1.063 6.191 -16.648 1.00 . A A . 50 LYS HE3 1 1 4 6171 1 1 47 LYS HG2 H 2.459 5.674 -14.695 1.00 . A A . 50 LYS HG2 1 1 4 6172 1 1 47 LYS HG3 H 3.930 5.445 -15.641 1.00 . A A . 50 LYS HG3 1 1 4 6173 1 1 47 LYS HZ1 H 2.326 7.106 -18.479 1.00 . A A . 50 LYS HZ1 1 1 4 6174 1 1 47 LYS HZ2 H 3.358 6.769 -17.176 1.00 . A A . 50 LYS HZ2 1 1 4 6175 1 1 47 LYS HZ3 H 3.326 5.737 -18.522 1.00 . A A . 50 LYS HZ3 1 1 4 6176 1 1 47 LYS N N 1.377 4.007 -13.061 1.00 . A A . 50 LYS N 1 1 4 6177 1 1 47 LYS NZ N 2.744 6.341 -17.904 1.00 . A A . 50 LYS NZ 1 1 4 6178 1 1 47 LYS O O 3.244 0.965 -13.002 1.00 . A A . 50 LYS O 1 1 4 6179 1 1 48 ALA C C 2.176 0.634 -9.899 1.00 . A A . 51 ALA C 1 1 4 6180 1 1 48 ALA CA C 3.284 1.592 -10.316 1.00 . A A . 51 ALA CA 1 1 4 6181 1 1 48 ALA CB C 3.752 2.402 -9.124 1.00 . A A . 51 ALA CB 1 1 4 6182 1 1 48 ALA H H 2.544 3.381 -11.170 1.00 . A A . 51 ALA H 1 1 4 6183 1 1 48 ALA HA H 4.125 1.019 -10.680 1.00 . A A . 51 ALA HA 1 1 4 6184 1 1 48 ALA HB1 H 2.953 3.049 -8.794 1.00 . A A . 51 ALA HB1 1 1 4 6185 1 1 48 ALA HB2 H 4.030 1.734 -8.320 1.00 . A A . 51 ALA HB2 1 1 4 6186 1 1 48 ALA HB3 H 4.606 2.999 -9.407 1.00 . A A . 51 ALA HB3 1 1 4 6187 1 1 48 ALA N N 2.842 2.471 -11.386 1.00 . A A . 51 ALA N 1 1 4 6188 1 1 48 ALA O O 2.437 -0.401 -9.287 1.00 . A A . 51 ALA O 1 1 4 6189 1 1 49 GLY C C -0.995 0.648 -8.751 1.00 . A A . 52 GLY C 1 1 4 6190 1 1 49 GLY CA C -0.184 0.129 -9.923 1.00 . A A . 52 GLY CA 1 1 4 6191 1 1 49 GLY H H 0.800 1.813 -10.743 1.00 . A A . 52 GLY H 1 1 4 6192 1 1 49 GLY HA2 H -0.830 0.058 -10.786 1.00 . A A . 52 GLY HA2 1 1 4 6193 1 1 49 GLY HA3 H 0.181 -0.858 -9.682 1.00 . A A . 52 GLY HA3 1 1 4 6194 1 1 49 GLY N N 0.942 0.978 -10.250 1.00 . A A . 52 GLY N 1 1 4 6195 1 1 49 GLY O O -1.588 -0.132 -8.011 1.00 . A A . 52 GLY O 1 1 4 6196 1 1 50 LEU C C -3.246 2.807 -8.012 1.00 . A A . 53 LEU C 1 1 4 6197 1 1 50 LEU CA C -1.826 2.565 -7.515 1.00 . A A . 53 LEU CA 1 1 4 6198 1 1 50 LEU CB C -1.206 3.881 -7.035 1.00 . A A . 53 LEU CB 1 1 4 6199 1 1 50 LEU CD1 C 0.666 5.114 -5.926 1.00 . A A . 53 LEU CD1 1 1 4 6200 1 1 50 LEU CD2 C 0.073 2.818 -5.153 1.00 . A A . 53 LEU CD2 1 1 4 6201 1 1 50 LEU CG C 0.158 3.749 -6.354 1.00 . A A . 53 LEU CG 1 1 4 6202 1 1 50 LEU H H -0.484 2.540 -9.155 1.00 . A A . 53 LEU H 1 1 4 6203 1 1 50 LEU HA H -1.861 1.870 -6.689 1.00 . A A . 53 LEU HA 1 1 4 6204 1 1 50 LEU HB2 H -1.095 4.533 -7.889 1.00 . A A . 53 LEU HB2 1 1 4 6205 1 1 50 LEU HB3 H -1.889 4.342 -6.337 1.00 . A A . 53 LEU HB3 1 1 4 6206 1 1 50 LEU HD11 H 1.651 5.013 -5.495 1.00 . A A . 53 LEU HD11 1 1 4 6207 1 1 50 LEU HD12 H 0.714 5.766 -6.785 1.00 . A A . 53 LEU HD12 1 1 4 6208 1 1 50 LEU HD13 H -0.007 5.536 -5.193 1.00 . A A . 53 LEU HD13 1 1 4 6209 1 1 50 LEU HD21 H 1.045 2.742 -4.687 1.00 . A A . 53 LEU HD21 1 1 4 6210 1 1 50 LEU HD22 H -0.637 3.214 -4.441 1.00 . A A . 53 LEU HD22 1 1 4 6211 1 1 50 LEU HD23 H -0.249 1.839 -5.478 1.00 . A A . 53 LEU HD23 1 1 4 6212 1 1 50 LEU HG H 0.865 3.332 -7.056 1.00 . A A . 53 LEU HG 1 1 4 6213 1 1 50 LEU N N -1.017 1.962 -8.570 1.00 . A A . 53 LEU N 1 1 4 6214 1 1 50 LEU O O -3.462 3.076 -9.194 1.00 . A A . 53 LEU O 1 1 4 6215 1 1 51 LEU C C -6.352 3.532 -6.300 1.00 . A A . 54 LEU C 1 1 4 6216 1 1 51 LEU CA C -5.611 2.875 -7.459 1.00 . A A . 54 LEU CA 1 1 4 6217 1 1 51 LEU CB C -6.219 1.504 -7.793 1.00 . A A . 54 LEU CB 1 1 4 6218 1 1 51 LEU CD1 C -7.812 0.319 -9.321 1.00 . A A . 54 LEU CD1 1 1 4 6219 1 1 51 LEU CD2 C -8.689 1.509 -7.325 1.00 . A A . 54 LEU CD2 1 1 4 6220 1 1 51 LEU CG C -7.625 1.519 -8.409 1.00 . A A . 54 LEU CG 1 1 4 6221 1 1 51 LEU H H -3.970 2.527 -6.174 1.00 . A A . 54 LEU H 1 1 4 6222 1 1 51 LEU HA H -5.671 3.513 -8.326 1.00 . A A . 54 LEU HA 1 1 4 6223 1 1 51 LEU HB2 H -5.556 1.002 -8.482 1.00 . A A . 54 LEU HB2 1 1 4 6224 1 1 51 LEU HB3 H -6.262 0.927 -6.881 1.00 . A A . 54 LEU HB3 1 1 4 6225 1 1 51 LEU HD11 H -8.790 0.362 -9.777 1.00 . A A . 54 LEU HD11 1 1 4 6226 1 1 51 LEU HD12 H -7.055 0.329 -10.090 1.00 . A A . 54 LEU HD12 1 1 4 6227 1 1 51 LEU HD13 H -7.725 -0.589 -8.741 1.00 . A A . 54 LEU HD13 1 1 4 6228 1 1 51 LEU HD21 H -8.589 2.395 -6.716 1.00 . A A . 54 LEU HD21 1 1 4 6229 1 1 51 LEU HD22 H -9.667 1.494 -7.782 1.00 . A A . 54 LEU HD22 1 1 4 6230 1 1 51 LEU HD23 H -8.566 0.632 -6.708 1.00 . A A . 54 LEU HD23 1 1 4 6231 1 1 51 LEU HG H -7.749 2.416 -8.999 1.00 . A A . 54 LEU HG 1 1 4 6232 1 1 51 LEU N N -4.207 2.710 -7.107 1.00 . A A . 54 LEU N 1 1 4 6233 1 1 51 LEU O O -6.082 3.226 -5.140 1.00 . A A . 54 LEU O 1 1 4 6234 1 1 52 ALA C C -9.072 4.205 -4.973 1.00 . A A . 55 ALA C 1 1 4 6235 1 1 52 ALA CA C -8.046 5.139 -5.598 1.00 . A A . 55 ALA CA 1 1 4 6236 1 1 52 ALA CB C -8.723 6.364 -6.193 1.00 . A A . 55 ALA CB 1 1 4 6237 1 1 52 ALA H H -7.424 4.655 -7.560 1.00 . A A . 55 ALA H 1 1 4 6238 1 1 52 ALA HA H -7.366 5.469 -4.827 1.00 . A A . 55 ALA HA 1 1 4 6239 1 1 52 ALA HB1 H -9.384 6.056 -6.989 1.00 . A A . 55 ALA HB1 1 1 4 6240 1 1 52 ALA HB2 H -9.292 6.869 -5.427 1.00 . A A . 55 ALA HB2 1 1 4 6241 1 1 52 ALA HB3 H -7.974 7.035 -6.588 1.00 . A A . 55 ALA HB3 1 1 4 6242 1 1 52 ALA N N -7.267 4.445 -6.618 1.00 . A A . 55 ALA N 1 1 4 6243 1 1 52 ALA O O -10.248 4.199 -5.345 1.00 . A A . 55 ALA O 1 1 4 6244 1 1 53 GLY C C -8.603 1.327 -2.786 1.00 . A A . 56 GLY C 1 1 4 6245 1 1 53 GLY CA C -9.440 2.442 -3.367 1.00 . A A . 56 GLY CA 1 1 4 6246 1 1 53 GLY H H -7.648 3.464 -3.801 1.00 . A A . 56 GLY H 1 1 4 6247 1 1 53 GLY HA2 H -9.987 2.931 -2.574 1.00 . A A . 56 GLY HA2 1 1 4 6248 1 1 53 GLY HA3 H -10.136 2.025 -4.077 1.00 . A A . 56 GLY HA3 1 1 4 6249 1 1 53 GLY N N -8.602 3.409 -4.034 1.00 . A A . 56 GLY N 1 1 4 6250 1 1 53 GLY O O -8.967 0.158 -2.861 1.00 . A A . 56 GLY O 1 1 4 6251 1 1 54 ASP C C -6.530 0.841 -0.132 1.00 . A A . 57 ASP C 1 1 4 6252 1 1 54 ASP CA C -6.510 0.759 -1.659 1.00 . A A . 57 ASP CA 1 1 4 6253 1 1 54 ASP CB C -5.106 1.143 -2.106 1.00 . A A . 57 ASP CB 1 1 4 6254 1 1 54 ASP CG C -4.654 2.397 -1.391 1.00 . A A . 57 ASP CG 1 1 4 6255 1 1 54 ASP H H -7.203 2.662 -2.269 1.00 . A A . 57 ASP H 1 1 4 6256 1 1 54 ASP HA H -6.737 -0.241 -1.990 1.00 . A A . 57 ASP HA 1 1 4 6257 1 1 54 ASP HB2 H -4.424 0.343 -1.876 1.00 . A A . 57 ASP HB2 1 1 4 6258 1 1 54 ASP HB3 H -5.098 1.335 -3.171 1.00 . A A . 57 ASP HB3 1 1 4 6259 1 1 54 ASP N N -7.454 1.703 -2.250 1.00 . A A . 57 ASP N 1 1 4 6260 1 1 54 ASP O O -7.406 1.470 0.468 1.00 . A A . 57 ASP O 1 1 4 6261 1 1 54 ASP OD1 O -5.461 3.345 -1.314 1.00 . A A . 57 ASP OD1 1 1 4 6262 1 1 54 ASP OD2 O -3.517 2.434 -0.896 1.00 . A A . 57 ASP OD2 1 1 4 6263 1 1 55 ARG C C -3.590 0.547 1.802 1.00 . A A . 58 ARG C 1 1 4 6264 1 1 55 ARG CA C -5.110 0.499 1.815 1.00 . A A . 58 ARG CA 1 1 4 6265 1 1 55 ARG CB C -5.557 -0.515 2.873 1.00 . A A . 58 ARG CB 1 1 4 6266 1 1 55 ARG CD C -4.940 -1.244 5.227 1.00 . A A . 58 ARG CD 1 1 4 6267 1 1 55 ARG CG C -5.155 -0.076 4.276 1.00 . A A . 58 ARG CG 1 1 4 6268 1 1 55 ARG CZ C -6.965 -1.797 6.524 1.00 . A A . 58 ARG CZ 1 1 4 6269 1 1 55 ARG H H -5.131 -0.566 0.003 1.00 . A A . 58 ARG H 1 1 4 6270 1 1 55 ARG HA H -5.492 1.478 2.071 1.00 . A A . 58 ARG HA 1 1 4 6271 1 1 55 ARG HB2 H -6.632 -0.619 2.836 1.00 . A A . 58 ARG HB2 1 1 4 6272 1 1 55 ARG HB3 H -5.097 -1.470 2.669 1.00 . A A . 58 ARG HB3 1 1 4 6273 1 1 55 ARG HD2 H -4.208 -1.909 4.796 1.00 . A A . 58 ARG HD2 1 1 4 6274 1 1 55 ARG HD3 H -4.567 -0.860 6.163 1.00 . A A . 58 ARG HD3 1 1 4 6275 1 1 55 ARG HE H -6.381 -2.730 4.844 1.00 . A A . 58 ARG HE 1 1 4 6276 1 1 55 ARG HG2 H -4.237 0.487 4.211 1.00 . A A . 58 ARG HG2 1 1 4 6277 1 1 55 ARG HG3 H -5.934 0.558 4.675 1.00 . A A . 58 ARG HG3 1 1 4 6278 1 1 55 ARG HH11 H -5.879 -0.286 7.320 1.00 . A A . 58 ARG HH11 1 1 4 6279 1 1 55 ARG HH12 H -7.309 -0.718 8.209 1.00 . A A . 58 ARG HH12 1 1 4 6280 1 1 55 ARG HH21 H -8.227 -3.295 6.003 1.00 . A A . 58 ARG HH21 1 1 4 6281 1 1 55 ARG HH22 H -8.645 -2.422 7.458 1.00 . A A . 58 ARG HH22 1 1 4 6282 1 1 55 ARG N N -5.561 0.172 0.476 1.00 . A A . 58 ARG N 1 1 4 6283 1 1 55 ARG NE N -6.161 -1.998 5.481 1.00 . A A . 58 ARG NE 1 1 4 6284 1 1 55 ARG NH1 N -6.694 -0.854 7.419 1.00 . A A . 58 ARG NH1 1 1 4 6285 1 1 55 ARG NH2 N -8.033 -2.560 6.679 1.00 . A A . 58 ARG NH2 1 1 4 6286 1 1 55 ARG O O -2.944 -0.423 1.397 1.00 . A A . 58 ARG O 1 1 4 6287 1 1 56 LEU C C -1.032 0.968 3.431 1.00 . A A . 59 LEU C 1 1 4 6288 1 1 56 LEU CA C -1.584 1.814 2.287 1.00 . A A . 59 LEU CA 1 1 4 6289 1 1 56 LEU CB C -1.221 3.290 2.477 1.00 . A A . 59 LEU CB 1 1 4 6290 1 1 56 LEU CD1 C 0.821 3.217 1.031 1.00 . A A . 59 LEU CD1 1 1 4 6291 1 1 56 LEU CD2 C 0.492 5.104 2.642 1.00 . A A . 59 LEU CD2 1 1 4 6292 1 1 56 LEU CG C 0.268 3.620 2.389 1.00 . A A . 59 LEU CG 1 1 4 6293 1 1 56 LEU H H -3.595 2.426 2.465 1.00 . A A . 59 LEU H 1 1 4 6294 1 1 56 LEU HA H -1.167 1.461 1.355 1.00 . A A . 59 LEU HA 1 1 4 6295 1 1 56 LEU HB2 H -1.738 3.863 1.722 1.00 . A A . 59 LEU HB2 1 1 4 6296 1 1 56 LEU HB3 H -1.578 3.603 3.447 1.00 . A A . 59 LEU HB3 1 1 4 6297 1 1 56 LEU HD11 H 0.706 2.152 0.897 1.00 . A A . 59 LEU HD11 1 1 4 6298 1 1 56 LEU HD12 H 0.281 3.738 0.253 1.00 . A A . 59 LEU HD12 1 1 4 6299 1 1 56 LEU HD13 H 1.868 3.476 0.978 1.00 . A A . 59 LEU HD13 1 1 4 6300 1 1 56 LEU HD21 H 1.546 5.329 2.564 1.00 . A A . 59 LEU HD21 1 1 4 6301 1 1 56 LEU HD22 H -0.055 5.679 1.909 1.00 . A A . 59 LEU HD22 1 1 4 6302 1 1 56 LEU HD23 H 0.142 5.357 3.632 1.00 . A A . 59 LEU HD23 1 1 4 6303 1 1 56 LEU HG H 0.802 3.064 3.147 1.00 . A A . 59 LEU HG 1 1 4 6304 1 1 56 LEU N N -3.027 1.668 2.220 1.00 . A A . 59 LEU N 1 1 4 6305 1 1 56 LEU O O -1.143 1.332 4.602 1.00 . A A . 59 LEU O 1 1 4 6306 1 1 57 VAL C C 1.453 -0.833 4.486 1.00 . A A . 60 VAL C 1 1 4 6307 1 1 57 VAL CA C 0.019 -1.138 4.061 1.00 . A A . 60 VAL CA 1 1 4 6308 1 1 57 VAL CB C -0.053 -2.581 3.507 1.00 . A A . 60 VAL CB 1 1 4 6309 1 1 57 VAL CG1 C 0.432 -3.589 4.537 1.00 . A A . 60 VAL CG1 1 1 4 6310 1 1 57 VAL CG2 C -1.469 -2.912 3.064 1.00 . A A . 60 VAL CG2 1 1 4 6311 1 1 57 VAL H H -0.369 -0.384 2.119 1.00 . A A . 60 VAL H 1 1 4 6312 1 1 57 VAL HA H -0.623 -1.075 4.927 1.00 . A A . 60 VAL HA 1 1 4 6313 1 1 57 VAL HB H 0.595 -2.645 2.645 1.00 . A A . 60 VAL HB 1 1 4 6314 1 1 57 VAL HG11 H 1.456 -3.368 4.802 1.00 . A A . 60 VAL HG11 1 1 4 6315 1 1 57 VAL HG12 H -0.189 -3.532 5.419 1.00 . A A . 60 VAL HG12 1 1 4 6316 1 1 57 VAL HG13 H 0.375 -4.583 4.120 1.00 . A A . 60 VAL HG13 1 1 4 6317 1 1 57 VAL HG21 H -1.779 -2.214 2.302 1.00 . A A . 60 VAL HG21 1 1 4 6318 1 1 57 VAL HG22 H -1.496 -3.915 2.665 1.00 . A A . 60 VAL HG22 1 1 4 6319 1 1 57 VAL HG23 H -2.138 -2.843 3.910 1.00 . A A . 60 VAL HG23 1 1 4 6320 1 1 57 VAL N N -0.462 -0.177 3.077 1.00 . A A . 60 VAL N 1 1 4 6321 1 1 57 VAL O O 1.791 -0.923 5.665 1.00 . A A . 60 VAL O 1 1 4 6322 1 1 58 GLU C C 4.272 0.856 2.898 1.00 . A A . 61 GLU C 1 1 4 6323 1 1 58 GLU CA C 3.700 -0.220 3.817 1.00 . A A . 61 GLU CA 1 1 4 6324 1 1 58 GLU CB C 4.485 -1.531 3.676 1.00 . A A . 61 GLU CB 1 1 4 6325 1 1 58 GLU CD C 6.700 -2.662 4.075 1.00 . A A . 61 GLU CD 1 1 4 6326 1 1 58 GLU CG C 5.987 -1.364 3.784 1.00 . A A . 61 GLU CG 1 1 4 6327 1 1 58 GLU H H 1.962 -0.349 2.614 1.00 . A A . 61 GLU H 1 1 4 6328 1 1 58 GLU HA H 3.775 0.121 4.838 1.00 . A A . 61 GLU HA 1 1 4 6329 1 1 58 GLU HB2 H 4.169 -2.211 4.454 1.00 . A A . 61 GLU HB2 1 1 4 6330 1 1 58 GLU HB3 H 4.260 -1.968 2.715 1.00 . A A . 61 GLU HB3 1 1 4 6331 1 1 58 GLU HG2 H 6.358 -0.971 2.849 1.00 . A A . 61 GLU HG2 1 1 4 6332 1 1 58 GLU HG3 H 6.201 -0.664 4.578 1.00 . A A . 61 GLU HG3 1 1 4 6333 1 1 58 GLU N N 2.294 -0.465 3.529 1.00 . A A . 61 GLU N 1 1 4 6334 1 1 58 GLU O O 3.821 1.019 1.764 1.00 . A A . 61 GLU O 1 1 4 6335 1 1 58 GLU OE1 O 6.576 -3.170 5.208 1.00 . A A . 61 GLU OE1 1 1 4 6336 1 1 58 GLU OE2 O 7.405 -3.166 3.186 1.00 . A A . 61 GLU OE2 1 1 4 6337 1 1 59 VAL C C 7.461 2.465 2.749 1.00 . A A . 62 VAL C 1 1 4 6338 1 1 59 VAL CA C 5.948 2.622 2.641 1.00 . A A . 62 VAL CA 1 1 4 6339 1 1 59 VAL CB C 5.561 4.040 3.124 1.00 . A A . 62 VAL CB 1 1 4 6340 1 1 59 VAL CG1 C 6.292 5.102 2.317 1.00 . A A . 62 VAL CG1 1 1 4 6341 1 1 59 VAL CG2 C 4.060 4.256 3.040 1.00 . A A . 62 VAL CG2 1 1 4 6342 1 1 59 VAL H H 5.576 1.390 4.322 1.00 . A A . 62 VAL H 1 1 4 6343 1 1 59 VAL HA H 5.658 2.522 1.605 1.00 . A A . 62 VAL HA 1 1 4 6344 1 1 59 VAL HB H 5.860 4.138 4.159 1.00 . A A . 62 VAL HB 1 1 4 6345 1 1 59 VAL HG11 H 6.020 5.013 1.275 1.00 . A A . 62 VAL HG11 1 1 4 6346 1 1 59 VAL HG12 H 6.018 6.081 2.678 1.00 . A A . 62 VAL HG12 1 1 4 6347 1 1 59 VAL HG13 H 7.357 4.965 2.422 1.00 . A A . 62 VAL HG13 1 1 4 6348 1 1 59 VAL HG21 H 3.559 3.555 3.690 1.00 . A A . 62 VAL HG21 1 1 4 6349 1 1 59 VAL HG22 H 3.825 5.264 3.349 1.00 . A A . 62 VAL HG22 1 1 4 6350 1 1 59 VAL HG23 H 3.730 4.104 2.023 1.00 . A A . 62 VAL HG23 1 1 4 6351 1 1 59 VAL N N 5.275 1.576 3.402 1.00 . A A . 62 VAL N 1 1 4 6352 1 1 59 VAL O O 8.026 2.535 3.840 1.00 . A A . 62 VAL O 1 1 4 6353 1 1 60 ASN C C 10.148 1.031 2.335 1.00 . A A . 63 ASN C 1 1 4 6354 1 1 60 ASN CA C 9.550 2.147 1.489 1.00 . A A . 63 ASN CA 1 1 4 6355 1 1 60 ASN CB C 10.210 3.487 1.846 1.00 . A A . 63 ASN CB 1 1 4 6356 1 1 60 ASN CG C 9.930 4.561 0.816 1.00 . A A . 63 ASN CG 1 1 4 6357 1 1 60 ASN H H 7.549 2.082 0.796 1.00 . A A . 63 ASN H 1 1 4 6358 1 1 60 ASN HA H 9.764 1.933 0.452 1.00 . A A . 63 ASN HA 1 1 4 6359 1 1 60 ASN HB2 H 9.837 3.822 2.802 1.00 . A A . 63 ASN HB2 1 1 4 6360 1 1 60 ASN HB3 H 11.280 3.346 1.910 1.00 . A A . 63 ASN HB3 1 1 4 6361 1 1 60 ASN HD21 H 10.084 5.973 2.200 1.00 . A A . 63 ASN HD21 1 1 4 6362 1 1 60 ASN HD22 H 9.739 6.525 0.605 1.00 . A A . 63 ASN HD22 1 1 4 6363 1 1 60 ASN N N 8.092 2.221 1.607 1.00 . A A . 63 ASN N 1 1 4 6364 1 1 60 ASN ND2 N 9.916 5.812 1.251 1.00 . A A . 63 ASN ND2 1 1 4 6365 1 1 60 ASN O O 11.337 1.057 2.659 1.00 . A A . 63 ASN O 1 1 4 6366 1 1 60 ASN OD1 O 9.727 4.268 -0.362 1.00 . A A . 63 ASN OD1 1 1 4 6367 1 1 61 GLY C C 9.453 -1.003 4.911 1.00 . A A . 64 GLY C 1 1 4 6368 1 1 61 GLY CA C 9.830 -1.079 3.447 1.00 . A A . 64 GLY CA 1 1 4 6369 1 1 61 GLY H H 8.395 0.075 2.407 1.00 . A A . 64 GLY H 1 1 4 6370 1 1 61 GLY HA2 H 9.428 -1.992 3.030 1.00 . A A . 64 GLY HA2 1 1 4 6371 1 1 61 GLY HA3 H 10.908 -1.107 3.366 1.00 . A A . 64 GLY HA3 1 1 4 6372 1 1 61 GLY N N 9.335 0.044 2.678 1.00 . A A . 64 GLY N 1 1 4 6373 1 1 61 GLY O O 9.906 -1.823 5.712 1.00 . A A . 64 GLY O 1 1 4 6374 1 1 62 GLU C C 6.662 0.070 6.735 1.00 . A A . 65 GLU C 1 1 4 6375 1 1 62 GLU CA C 8.178 0.090 6.650 1.00 . A A . 65 GLU CA 1 1 4 6376 1 1 62 GLU CB C 8.726 1.362 7.295 1.00 . A A . 65 GLU CB 1 1 4 6377 1 1 62 GLU CD C 8.905 0.209 9.533 1.00 . A A . 65 GLU CD 1 1 4 6378 1 1 62 GLU CG C 8.431 1.441 8.785 1.00 . A A . 65 GLU CG 1 1 4 6379 1 1 62 GLU H H 8.270 0.588 4.600 1.00 . A A . 65 GLU H 1 1 4 6380 1 1 62 GLU HA H 8.559 -0.763 7.192 1.00 . A A . 65 GLU HA 1 1 4 6381 1 1 62 GLU HB2 H 9.796 1.392 7.156 1.00 . A A . 65 GLU HB2 1 1 4 6382 1 1 62 GLU HB3 H 8.282 2.219 6.813 1.00 . A A . 65 GLU HB3 1 1 4 6383 1 1 62 GLU HG2 H 8.933 2.306 9.194 1.00 . A A . 65 GLU HG2 1 1 4 6384 1 1 62 GLU HG3 H 7.364 1.544 8.927 1.00 . A A . 65 GLU HG3 1 1 4 6385 1 1 62 GLU N N 8.616 -0.038 5.273 1.00 . A A . 65 GLU N 1 1 4 6386 1 1 62 GLU O O 5.972 0.764 5.986 1.00 . A A . 65 GLU O 1 1 4 6387 1 1 62 GLU OE1 O 8.199 -0.826 9.505 1.00 . A A . 65 GLU OE1 1 1 4 6388 1 1 62 GLU OE2 O 9.982 0.267 10.153 1.00 . A A . 65 GLU OE2 1 1 4 6389 1 1 63 ASN C C 4.013 0.288 8.251 1.00 . A A . 66 ASN C 1 1 4 6390 1 1 63 ASN CA C 4.744 -0.972 7.809 1.00 . A A . 66 ASN CA 1 1 4 6391 1 1 63 ASN CB C 4.519 -2.080 8.834 1.00 . A A . 66 ASN CB 1 1 4 6392 1 1 63 ASN CG C 3.076 -2.515 8.901 1.00 . A A . 66 ASN CG 1 1 4 6393 1 1 63 ASN H H 6.788 -1.158 8.293 1.00 . A A . 66 ASN H 1 1 4 6394 1 1 63 ASN HA H 4.356 -1.289 6.852 1.00 . A A . 66 ASN HA 1 1 4 6395 1 1 63 ASN HB2 H 5.122 -2.935 8.567 1.00 . A A . 66 ASN HB2 1 1 4 6396 1 1 63 ASN HB3 H 4.816 -1.726 9.809 1.00 . A A . 66 ASN HB3 1 1 4 6397 1 1 63 ASN HD21 H 3.443 -3.967 7.603 1.00 . A A . 66 ASN HD21 1 1 4 6398 1 1 63 ASN HD22 H 1.808 -3.869 8.179 1.00 . A A . 66 ASN HD22 1 1 4 6399 1 1 63 ASN N N 6.165 -0.727 7.664 1.00 . A A . 66 ASN N 1 1 4 6400 1 1 63 ASN ND2 N 2.746 -3.551 8.151 1.00 . A A . 66 ASN ND2 1 1 4 6401 1 1 63 ASN O O 4.381 0.912 9.249 1.00 . A A . 66 ASN O 1 1 4 6402 1 1 63 ASN OD1 O 2.270 -1.935 9.627 1.00 . A A . 66 ASN OD1 1 1 4 6403 1 1 64 VAL C C 0.720 1.547 7.954 1.00 . A A . 67 VAL C 1 1 4 6404 1 1 64 VAL CA C 2.213 1.855 7.836 1.00 . A A . 67 VAL CA 1 1 4 6405 1 1 64 VAL CB C 2.429 2.983 6.801 1.00 . A A . 67 VAL CB 1 1 4 6406 1 1 64 VAL CG1 C 3.894 3.389 6.748 1.00 . A A . 67 VAL CG1 1 1 4 6407 1 1 64 VAL CG2 C 1.940 2.572 5.422 1.00 . A A . 67 VAL CG2 1 1 4 6408 1 1 64 VAL H H 2.716 0.118 6.732 1.00 . A A . 67 VAL H 1 1 4 6409 1 1 64 VAL HA H 2.565 2.210 8.791 1.00 . A A . 67 VAL HA 1 1 4 6410 1 1 64 VAL HB H 1.857 3.844 7.118 1.00 . A A . 67 VAL HB 1 1 4 6411 1 1 64 VAL HG11 H 4.017 4.197 6.043 1.00 . A A . 67 VAL HG11 1 1 4 6412 1 1 64 VAL HG12 H 4.213 3.715 7.728 1.00 . A A . 67 VAL HG12 1 1 4 6413 1 1 64 VAL HG13 H 4.493 2.544 6.437 1.00 . A A . 67 VAL HG13 1 1 4 6414 1 1 64 VAL HG21 H 2.016 3.415 4.749 1.00 . A A . 67 VAL HG21 1 1 4 6415 1 1 64 VAL HG22 H 2.547 1.759 5.051 1.00 . A A . 67 VAL HG22 1 1 4 6416 1 1 64 VAL HG23 H 0.909 2.254 5.484 1.00 . A A . 67 VAL HG23 1 1 4 6417 1 1 64 VAL N N 2.978 0.661 7.513 1.00 . A A . 67 VAL N 1 1 4 6418 1 1 64 VAL O O -0.120 2.422 7.743 1.00 . A A . 67 VAL O 1 1 4 6419 1 1 65 GLU C C -1.711 0.719 9.532 1.00 . A A . 68 GLU C 1 1 4 6420 1 1 65 GLU CA C -0.989 -0.124 8.484 1.00 . A A . 68 GLU CA 1 1 4 6421 1 1 65 GLU CB C -1.058 -1.596 8.899 1.00 . A A . 68 GLU CB 1 1 4 6422 1 1 65 GLU CD C -0.737 -4.019 8.288 1.00 . A A . 68 GLU CD 1 1 4 6423 1 1 65 GLU CG C -0.701 -2.586 7.800 1.00 . A A . 68 GLU CG 1 1 4 6424 1 1 65 GLU H H 1.119 -0.343 8.487 1.00 . A A . 68 GLU H 1 1 4 6425 1 1 65 GLU HA H -1.488 -0.003 7.534 1.00 . A A . 68 GLU HA 1 1 4 6426 1 1 65 GLU HB2 H -0.378 -1.753 9.722 1.00 . A A . 68 GLU HB2 1 1 4 6427 1 1 65 GLU HB3 H -2.062 -1.813 9.233 1.00 . A A . 68 GLU HB3 1 1 4 6428 1 1 65 GLU HG2 H -1.407 -2.481 6.986 1.00 . A A . 68 GLU HG2 1 1 4 6429 1 1 65 GLU HG3 H 0.295 -2.367 7.441 1.00 . A A . 68 GLU HG3 1 1 4 6430 1 1 65 GLU N N 0.401 0.304 8.322 1.00 . A A . 68 GLU N 1 1 4 6431 1 1 65 GLU O O -2.928 0.886 9.473 1.00 . A A . 68 GLU O 1 1 4 6432 1 1 65 GLU OE1 O -1.843 -4.563 8.489 1.00 . A A . 68 GLU OE1 1 1 4 6433 1 1 65 GLU OE2 O 0.347 -4.601 8.504 1.00 . A A . 68 GLU OE2 1 1 4 6434 1 1 66 LYS C C -0.806 3.352 11.746 1.00 . A A . 69 LYS C 1 1 4 6435 1 1 66 LYS CA C -1.522 2.011 11.584 1.00 . A A . 69 LYS CA 1 1 4 6436 1 1 66 LYS CB C -1.437 1.218 12.889 1.00 . A A . 69 LYS CB 1 1 4 6437 1 1 66 LYS CD C 0.034 0.150 14.622 1.00 . A A . 69 LYS CD 1 1 4 6438 1 1 66 LYS CE C -0.369 1.126 15.715 1.00 . A A . 69 LYS CE 1 1 4 6439 1 1 66 LYS CG C -0.022 0.793 13.249 1.00 . A A . 69 LYS CG 1 1 4 6440 1 1 66 LYS H H 0.019 1.098 10.459 1.00 . A A . 69 LYS H 1 1 4 6441 1 1 66 LYS HA H -2.559 2.194 11.354 1.00 . A A . 69 LYS HA 1 1 4 6442 1 1 66 LYS HB2 H -1.821 1.830 13.692 1.00 . A A . 69 LYS HB2 1 1 4 6443 1 1 66 LYS HB3 H -2.045 0.332 12.799 1.00 . A A . 69 LYS HB3 1 1 4 6444 1 1 66 LYS HD2 H -0.644 -0.689 14.640 1.00 . A A . 69 LYS HD2 1 1 4 6445 1 1 66 LYS HD3 H 1.041 -0.193 14.809 1.00 . A A . 69 LYS HD3 1 1 4 6446 1 1 66 LYS HE2 H -1.390 1.436 15.545 1.00 . A A . 69 LYS HE2 1 1 4 6447 1 1 66 LYS HE3 H -0.300 0.626 16.670 1.00 . A A . 69 LYS HE3 1 1 4 6448 1 1 66 LYS HG2 H 0.328 0.082 12.516 1.00 . A A . 69 LYS HG2 1 1 4 6449 1 1 66 LYS HG3 H 0.618 1.663 13.243 1.00 . A A . 69 LYS HG3 1 1 4 6450 1 1 66 LYS HZ1 H 0.224 2.958 16.528 1.00 . A A . 69 LYS HZ1 1 1 4 6451 1 1 66 LYS HZ2 H 1.499 2.058 15.863 1.00 . A A . 69 LYS HZ2 1 1 4 6452 1 1 66 LYS HZ3 H 0.410 2.861 14.847 1.00 . A A . 69 LYS HZ3 1 1 4 6453 1 1 66 LYS N N -0.952 1.236 10.491 1.00 . A A . 69 LYS N 1 1 4 6454 1 1 66 LYS NZ N 0.500 2.333 15.737 1.00 . A A . 69 LYS NZ 1 1 4 6455 1 1 66 LYS O O -0.569 3.808 12.869 1.00 . A A . 69 LYS O 1 1 4 6456 1 1 67 GLU C C -0.626 6.432 10.384 1.00 . A A . 70 GLU C 1 1 4 6457 1 1 67 GLU CA C 0.270 5.245 10.680 1.00 . A A . 70 GLU CA 1 1 4 6458 1 1 67 GLU CB C 1.440 5.237 9.700 1.00 . A A . 70 GLU CB 1 1 4 6459 1 1 67 GLU CD C 3.056 4.565 11.503 1.00 . A A . 70 GLU CD 1 1 4 6460 1 1 67 GLU CG C 2.550 4.297 10.107 1.00 . A A . 70 GLU CG 1 1 4 6461 1 1 67 GLU H H -0.709 3.604 9.762 1.00 . A A . 70 GLU H 1 1 4 6462 1 1 67 GLU HA H 0.662 5.355 11.680 1.00 . A A . 70 GLU HA 1 1 4 6463 1 1 67 GLU HB2 H 1.080 4.935 8.728 1.00 . A A . 70 GLU HB2 1 1 4 6464 1 1 67 GLU HB3 H 1.847 6.234 9.633 1.00 . A A . 70 GLU HB3 1 1 4 6465 1 1 67 GLU HG2 H 2.175 3.288 10.069 1.00 . A A . 70 GLU HG2 1 1 4 6466 1 1 67 GLU HG3 H 3.370 4.406 9.414 1.00 . A A . 70 GLU HG3 1 1 4 6467 1 1 67 GLU N N -0.458 3.984 10.633 1.00 . A A . 70 GLU N 1 1 4 6468 1 1 67 GLU O O -1.766 6.287 9.938 1.00 . A A . 70 GLU O 1 1 4 6469 1 1 67 GLU OE1 O 3.702 5.607 11.720 1.00 . A A . 70 GLU OE1 1 1 4 6470 1 1 67 GLU OE2 O 2.814 3.725 12.391 1.00 . A A . 70 GLU OE2 1 1 4 6471 1 1 68 THR C C -0.421 9.464 9.096 1.00 . A A . 71 THR C 1 1 4 6472 1 1 68 THR CA C -0.797 8.850 10.434 1.00 . A A . 71 THR CA 1 1 4 6473 1 1 68 THR CB C -0.451 9.862 11.535 1.00 . A A . 71 THR CB 1 1 4 6474 1 1 68 THR CG2 C -0.765 9.308 12.915 1.00 . A A . 71 THR CG2 1 1 4 6475 1 1 68 THR H H 0.843 7.641 10.965 1.00 . A A . 71 THR H 1 1 4 6476 1 1 68 THR HA H -1.857 8.651 10.461 1.00 . A A . 71 THR HA 1 1 4 6477 1 1 68 THR HB H -1.028 10.761 11.377 1.00 . A A . 71 THR HB 1 1 4 6478 1 1 68 THR HG1 H 1.156 10.867 12.102 1.00 . A A . 71 THR HG1 1 1 4 6479 1 1 68 THR HG21 H -0.154 8.436 13.101 1.00 . A A . 71 THR HG21 1 1 4 6480 1 1 68 THR HG22 H -0.553 10.061 13.659 1.00 . A A . 71 THR HG22 1 1 4 6481 1 1 68 THR HG23 H -1.808 9.035 12.965 1.00 . A A . 71 THR HG23 1 1 4 6482 1 1 68 THR N N -0.082 7.608 10.637 1.00 . A A . 71 THR N 1 1 4 6483 1 1 68 THR O O 0.431 8.930 8.384 1.00 . A A . 71 THR O 1 1 4 6484 1 1 68 THR OG1 O 0.943 10.175 11.456 1.00 . A A . 71 THR OG1 1 1 4 6485 1 1 69 HIS C C 0.754 11.825 7.665 1.00 . A A . 72 HIS C 1 1 4 6486 1 1 69 HIS CA C -0.675 11.313 7.561 1.00 . A A . 72 HIS CA 1 1 4 6487 1 1 69 HIS CB C -1.641 12.483 7.330 1.00 . A A . 72 HIS CB 1 1 4 6488 1 1 69 HIS CD2 C -0.471 14.452 6.097 1.00 . A A . 72 HIS CD2 1 1 4 6489 1 1 69 HIS CE1 C -1.238 14.068 4.084 1.00 . A A . 72 HIS CE1 1 1 4 6490 1 1 69 HIS CG C -1.270 13.360 6.167 1.00 . A A . 72 HIS CG 1 1 4 6491 1 1 69 HIS H H -1.711 10.965 9.365 1.00 . A A . 72 HIS H 1 1 4 6492 1 1 69 HIS HA H -0.743 10.626 6.730 1.00 . A A . 72 HIS HA 1 1 4 6493 1 1 69 HIS HB2 H -2.630 12.093 7.146 1.00 . A A . 72 HIS HB2 1 1 4 6494 1 1 69 HIS HB3 H -1.665 13.101 8.217 1.00 . A A . 72 HIS HB3 1 1 4 6495 1 1 69 HIS HD1 H -2.361 12.434 4.608 1.00 . A A . 72 HIS HD1 1 1 4 6496 1 1 69 HIS HD2 H 0.069 14.905 6.917 1.00 . A A . 72 HIS HD2 1 1 4 6497 1 1 69 HIS HE1 H -1.428 14.147 3.023 1.00 . A A . 72 HIS HE1 1 1 4 6498 1 1 69 HIS HE2 H 0.096 15.594 4.417 1.00 . A A . 72 HIS HE2 1 1 4 6499 1 1 69 HIS N N -1.026 10.594 8.769 1.00 . A A . 72 HIS N 1 1 4 6500 1 1 69 HIS ND1 N -1.735 13.149 4.889 1.00 . A A . 72 HIS ND1 1 1 4 6501 1 1 69 HIS NE2 N -0.470 14.871 4.791 1.00 . A A . 72 HIS NE2 1 1 4 6502 1 1 69 HIS O O 1.552 11.666 6.742 1.00 . A A . 72 HIS O 1 1 4 6503 1 1 70 GLN C C 3.490 12.020 9.014 1.00 . A A . 73 GLN C 1 1 4 6504 1 1 70 GLN CA C 2.362 13.051 9.006 1.00 . A A . 73 GLN CA 1 1 4 6505 1 1 70 GLN CB C 2.380 13.850 10.303 1.00 . A A . 73 GLN CB 1 1 4 6506 1 1 70 GLN CD C 3.817 15.311 11.778 1.00 . A A . 73 GLN CD 1 1 4 6507 1 1 70 GLN CG C 3.550 14.810 10.376 1.00 . A A . 73 GLN CG 1 1 4 6508 1 1 70 GLN H H 0.409 12.441 9.534 1.00 . A A . 73 GLN H 1 1 4 6509 1 1 70 GLN HA H 2.526 13.729 8.182 1.00 . A A . 73 GLN HA 1 1 4 6510 1 1 70 GLN HB2 H 1.465 14.419 10.382 1.00 . A A . 73 GLN HB2 1 1 4 6511 1 1 70 GLN HB3 H 2.447 13.167 11.137 1.00 . A A . 73 GLN HB3 1 1 4 6512 1 1 70 GLN HE21 H 5.754 15.443 11.376 1.00 . A A . 73 GLN HE21 1 1 4 6513 1 1 70 GLN HE22 H 5.282 15.919 12.973 1.00 . A A . 73 GLN HE22 1 1 4 6514 1 1 70 GLN HG2 H 4.434 14.307 10.008 1.00 . A A . 73 GLN HG2 1 1 4 6515 1 1 70 GLN HG3 H 3.336 15.658 9.742 1.00 . A A . 73 GLN HG3 1 1 4 6516 1 1 70 GLN N N 1.070 12.422 8.805 1.00 . A A . 73 GLN N 1 1 4 6517 1 1 70 GLN NE2 N 5.077 15.582 12.072 1.00 . A A . 73 GLN NE2 1 1 4 6518 1 1 70 GLN O O 4.608 12.307 8.578 1.00 . A A . 73 GLN O 1 1 4 6519 1 1 70 GLN OE1 O 2.902 15.445 12.592 1.00 . A A . 73 GLN OE1 1 1 4 6520 1 1 71 GLN C C 4.534 9.265 8.148 1.00 . A A . 74 GLN C 1 1 4 6521 1 1 71 GLN CA C 4.214 9.772 9.549 1.00 . A A . 74 GLN CA 1 1 4 6522 1 1 71 GLN CB C 3.744 8.607 10.423 1.00 . A A . 74 GLN CB 1 1 4 6523 1 1 71 GLN CD C 5.001 9.251 12.513 1.00 . A A . 74 GLN CD 1 1 4 6524 1 1 71 GLN CG C 3.652 8.944 11.900 1.00 . A A . 74 GLN CG 1 1 4 6525 1 1 71 GLN H H 2.303 10.639 9.855 1.00 . A A . 74 GLN H 1 1 4 6526 1 1 71 GLN HA H 5.111 10.193 9.979 1.00 . A A . 74 GLN HA 1 1 4 6527 1 1 71 GLN HB2 H 2.766 8.295 10.087 1.00 . A A . 74 GLN HB2 1 1 4 6528 1 1 71 GLN HB3 H 4.434 7.783 10.306 1.00 . A A . 74 GLN HB3 1 1 4 6529 1 1 71 GLN HE21 H 5.253 7.333 12.963 1.00 . A A . 74 GLN HE21 1 1 4 6530 1 1 71 GLN HE22 H 6.541 8.395 13.432 1.00 . A A . 74 GLN HE22 1 1 4 6531 1 1 71 GLN HG2 H 3.016 9.808 12.020 1.00 . A A . 74 GLN HG2 1 1 4 6532 1 1 71 GLN HG3 H 3.218 8.103 12.422 1.00 . A A . 74 GLN HG3 1 1 4 6533 1 1 71 GLN N N 3.205 10.820 9.506 1.00 . A A . 74 GLN N 1 1 4 6534 1 1 71 GLN NE2 N 5.665 8.224 13.017 1.00 . A A . 74 GLN NE2 1 1 4 6535 1 1 71 GLN O O 5.700 9.128 7.780 1.00 . A A . 74 GLN O 1 1 4 6536 1 1 71 GLN OE1 O 5.446 10.398 12.529 1.00 . A A . 74 GLN OE1 1 1 4 6537 1 1 72 VAL C C 4.241 9.581 5.061 1.00 . A A . 75 VAL C 1 1 4 6538 1 1 72 VAL CA C 3.703 8.506 6.000 1.00 . A A . 75 VAL CA 1 1 4 6539 1 1 72 VAL CB C 2.438 7.882 5.389 1.00 . A A . 75 VAL CB 1 1 4 6540 1 1 72 VAL CG1 C 2.116 6.561 6.066 1.00 . A A . 75 VAL CG1 1 1 4 6541 1 1 72 VAL CG2 C 1.254 8.827 5.464 1.00 . A A . 75 VAL CG2 1 1 4 6542 1 1 72 VAL H H 2.586 9.153 7.696 1.00 . A A . 75 VAL H 1 1 4 6543 1 1 72 VAL HA H 4.448 7.722 6.067 1.00 . A A . 75 VAL HA 1 1 4 6544 1 1 72 VAL HB H 2.641 7.692 4.349 1.00 . A A . 75 VAL HB 1 1 4 6545 1 1 72 VAL HG11 H 1.249 6.118 5.602 1.00 . A A . 75 VAL HG11 1 1 4 6546 1 1 72 VAL HG12 H 2.960 5.891 5.967 1.00 . A A . 75 VAL HG12 1 1 4 6547 1 1 72 VAL HG13 H 1.918 6.732 7.114 1.00 . A A . 75 VAL HG13 1 1 4 6548 1 1 72 VAL HG21 H 1.061 9.082 6.495 1.00 . A A . 75 VAL HG21 1 1 4 6549 1 1 72 VAL HG22 H 1.472 9.724 4.903 1.00 . A A . 75 VAL HG22 1 1 4 6550 1 1 72 VAL HG23 H 0.384 8.344 5.046 1.00 . A A . 75 VAL HG23 1 1 4 6551 1 1 72 VAL N N 3.499 9.007 7.357 1.00 . A A . 75 VAL N 1 1 4 6552 1 1 72 VAL O O 5.112 9.308 4.239 1.00 . A A . 75 VAL O 1 1 4 6553 1 1 73 VAL C C 5.647 12.146 4.496 1.00 . A A . 76 VAL C 1 1 4 6554 1 1 73 VAL CA C 4.148 11.910 4.340 1.00 . A A . 76 VAL CA 1 1 4 6555 1 1 73 VAL CB C 3.368 13.211 4.659 1.00 . A A . 76 VAL CB 1 1 4 6556 1 1 73 VAL CG1 C 3.761 13.799 6.003 1.00 . A A . 76 VAL CG1 1 1 4 6557 1 1 73 VAL CG2 C 3.553 14.238 3.558 1.00 . A A . 76 VAL CG2 1 1 4 6558 1 1 73 VAL H H 2.994 10.935 5.837 1.00 . A A . 76 VAL H 1 1 4 6559 1 1 73 VAL HA H 3.947 11.641 3.312 1.00 . A A . 76 VAL HA 1 1 4 6560 1 1 73 VAL HB H 2.325 12.958 4.709 1.00 . A A . 76 VAL HB 1 1 4 6561 1 1 73 VAL HG11 H 3.596 13.065 6.778 1.00 . A A . 76 VAL HG11 1 1 4 6562 1 1 73 VAL HG12 H 4.805 14.075 5.985 1.00 . A A . 76 VAL HG12 1 1 4 6563 1 1 73 VAL HG13 H 3.161 14.674 6.202 1.00 . A A . 76 VAL HG13 1 1 4 6564 1 1 73 VAL HG21 H 4.602 14.482 3.471 1.00 . A A . 76 VAL HG21 1 1 4 6565 1 1 73 VAL HG22 H 3.197 13.832 2.624 1.00 . A A . 76 VAL HG22 1 1 4 6566 1 1 73 VAL HG23 H 2.996 15.132 3.801 1.00 . A A . 76 VAL HG23 1 1 4 6567 1 1 73 VAL N N 3.713 10.794 5.181 1.00 . A A . 76 VAL N 1 1 4 6568 1 1 73 VAL O O 6.344 12.464 3.532 1.00 . A A . 76 VAL O 1 1 4 6569 1 1 74 SER C C 8.337 11.019 5.246 1.00 . A A . 77 SER C 1 1 4 6570 1 1 74 SER CA C 7.552 12.086 6.004 1.00 . A A . 77 SER CA 1 1 4 6571 1 1 74 SER CB C 7.793 11.963 7.512 1.00 . A A . 77 SER CB 1 1 4 6572 1 1 74 SER H H 5.508 11.735 6.441 1.00 . A A . 77 SER H 1 1 4 6573 1 1 74 SER HA H 7.873 13.062 5.671 1.00 . A A . 77 SER HA 1 1 4 6574 1 1 74 SER HB2 H 7.152 12.656 8.035 1.00 . A A . 77 SER HB2 1 1 4 6575 1 1 74 SER HB3 H 7.563 10.955 7.827 1.00 . A A . 77 SER HB3 1 1 4 6576 1 1 74 SER HG H 9.220 12.302 8.820 1.00 . A A . 77 SER HG 1 1 4 6577 1 1 74 SER N N 6.132 11.957 5.714 1.00 . A A . 77 SER N 1 1 4 6578 1 1 74 SER O O 9.417 11.283 4.720 1.00 . A A . 77 SER O 1 1 4 6579 1 1 74 SER OG O 9.140 12.250 7.852 1.00 . A A . 77 SER OG 1 1 4 6580 1 1 75 ARG C C 8.432 9.011 2.953 1.00 . A A . 78 ARG C 1 1 4 6581 1 1 75 ARG CA C 8.395 8.716 4.449 1.00 . A A . 78 ARG CA 1 1 4 6582 1 1 75 ARG CB C 7.647 7.410 4.709 1.00 . A A . 78 ARG CB 1 1 4 6583 1 1 75 ARG CD C 6.908 5.694 6.391 1.00 . A A . 78 ARG CD 1 1 4 6584 1 1 75 ARG CG C 7.521 7.068 6.183 1.00 . A A . 78 ARG CG 1 1 4 6585 1 1 75 ARG CZ C 7.903 5.061 8.561 1.00 . A A . 78 ARG CZ 1 1 4 6586 1 1 75 ARG H H 6.910 9.670 5.618 1.00 . A A . 78 ARG H 1 1 4 6587 1 1 75 ARG HA H 9.408 8.618 4.807 1.00 . A A . 78 ARG HA 1 1 4 6588 1 1 75 ARG HB2 H 6.654 7.486 4.291 1.00 . A A . 78 ARG HB2 1 1 4 6589 1 1 75 ARG HB3 H 8.173 6.604 4.218 1.00 . A A . 78 ARG HB3 1 1 4 6590 1 1 75 ARG HD2 H 5.911 5.693 5.979 1.00 . A A . 78 ARG HD2 1 1 4 6591 1 1 75 ARG HD3 H 7.513 4.961 5.879 1.00 . A A . 78 ARG HD3 1 1 4 6592 1 1 75 ARG HE H 5.949 5.330 8.226 1.00 . A A . 78 ARG HE 1 1 4 6593 1 1 75 ARG HG2 H 8.502 7.081 6.631 1.00 . A A . 78 ARG HG2 1 1 4 6594 1 1 75 ARG HG3 H 6.896 7.807 6.663 1.00 . A A . 78 ARG HG3 1 1 4 6595 1 1 75 ARG HH11 H 9.232 5.246 7.038 1.00 . A A . 78 ARG HH11 1 1 4 6596 1 1 75 ARG HH12 H 9.925 4.854 8.587 1.00 . A A . 78 ARG HH12 1 1 4 6597 1 1 75 ARG HH21 H 6.833 4.745 10.254 1.00 . A A . 78 ARG HH21 1 1 4 6598 1 1 75 ARG HH22 H 8.548 4.542 10.413 1.00 . A A . 78 ARG HH22 1 1 4 6599 1 1 75 ARG N N 7.771 9.819 5.174 1.00 . A A . 78 ARG N 1 1 4 6600 1 1 75 ARG NE N 6.837 5.347 7.811 1.00 . A A . 78 ARG NE 1 1 4 6601 1 1 75 ARG NH1 N 9.115 5.048 8.019 1.00 . A A . 78 ARG NH1 1 1 4 6602 1 1 75 ARG NH2 N 7.751 4.763 9.844 1.00 . A A . 78 ARG NH2 1 1 4 6603 1 1 75 ARG O O 9.385 8.653 2.261 1.00 . A A . 78 ARG O 1 1 4 6604 1 1 76 ILE C C 8.436 11.091 0.767 1.00 . A A . 79 ILE C 1 1 4 6605 1 1 76 ILE CA C 7.321 10.088 1.070 1.00 . A A . 79 ILE CA 1 1 4 6606 1 1 76 ILE CB C 5.950 10.723 0.742 1.00 . A A . 79 ILE CB 1 1 4 6607 1 1 76 ILE CD1 C 3.435 10.296 0.830 1.00 . A A . 79 ILE CD1 1 1 4 6608 1 1 76 ILE CG1 C 4.824 9.725 1.027 1.00 . A A . 79 ILE CG1 1 1 4 6609 1 1 76 ILE CG2 C 5.905 11.181 -0.710 1.00 . A A . 79 ILE CG2 1 1 4 6610 1 1 76 ILE H H 6.630 9.868 3.058 1.00 . A A . 79 ILE H 1 1 4 6611 1 1 76 ILE HA H 7.453 9.214 0.447 1.00 . A A . 79 ILE HA 1 1 4 6612 1 1 76 ILE HB H 5.821 11.590 1.373 1.00 . A A . 79 ILE HB 1 1 4 6613 1 1 76 ILE HD11 H 2.701 9.536 1.053 1.00 . A A . 79 ILE HD11 1 1 4 6614 1 1 76 ILE HD12 H 3.295 11.140 1.488 1.00 . A A . 79 ILE HD12 1 1 4 6615 1 1 76 ILE HD13 H 3.320 10.615 -0.195 1.00 . A A . 79 ILE HD13 1 1 4 6616 1 1 76 ILE HG12 H 4.928 8.877 0.368 1.00 . A A . 79 ILE HG12 1 1 4 6617 1 1 76 ILE HG13 H 4.902 9.390 2.050 1.00 . A A . 79 ILE HG13 1 1 4 6618 1 1 76 ILE HG21 H 6.694 11.896 -0.887 1.00 . A A . 79 ILE HG21 1 1 4 6619 1 1 76 ILE HG22 H 6.040 10.328 -1.358 1.00 . A A . 79 ILE HG22 1 1 4 6620 1 1 76 ILE HG23 H 4.948 11.641 -0.914 1.00 . A A . 79 ILE HG23 1 1 4 6621 1 1 76 ILE N N 7.386 9.667 2.463 1.00 . A A . 79 ILE N 1 1 4 6622 1 1 76 ILE O O 9.041 11.064 -0.304 1.00 . A A . 79 ILE O 1 1 4 6623 1 1 77 ARG C C 11.142 12.268 1.739 1.00 . A A . 80 ARG C 1 1 4 6624 1 1 77 ARG CA C 9.780 12.947 1.602 1.00 . A A . 80 ARG CA 1 1 4 6625 1 1 77 ARG CB C 9.636 14.042 2.665 1.00 . A A . 80 ARG CB 1 1 4 6626 1 1 77 ARG CD C 7.971 15.408 1.353 1.00 . A A . 80 ARG CD 1 1 4 6627 1 1 77 ARG CG C 8.273 14.716 2.673 1.00 . A A . 80 ARG CG 1 1 4 6628 1 1 77 ARG CZ C 6.356 17.267 1.546 1.00 . A A . 80 ARG CZ 1 1 4 6629 1 1 77 ARG H H 8.171 11.948 2.555 1.00 . A A . 80 ARG H 1 1 4 6630 1 1 77 ARG HA H 9.708 13.392 0.622 1.00 . A A . 80 ARG HA 1 1 4 6631 1 1 77 ARG HB2 H 9.798 13.605 3.638 1.00 . A A . 80 ARG HB2 1 1 4 6632 1 1 77 ARG HB3 H 10.386 14.799 2.491 1.00 . A A . 80 ARG HB3 1 1 4 6633 1 1 77 ARG HD2 H 8.688 16.200 1.205 1.00 . A A . 80 ARG HD2 1 1 4 6634 1 1 77 ARG HD3 H 8.062 14.687 0.553 1.00 . A A . 80 ARG HD3 1 1 4 6635 1 1 77 ARG HE H 5.881 15.363 1.136 1.00 . A A . 80 ARG HE 1 1 4 6636 1 1 77 ARG HG2 H 7.516 13.969 2.856 1.00 . A A . 80 ARG HG2 1 1 4 6637 1 1 77 ARG HG3 H 8.255 15.450 3.465 1.00 . A A . 80 ARG HG3 1 1 4 6638 1 1 77 ARG HH11 H 8.285 17.801 1.892 1.00 . A A . 80 ARG HH11 1 1 4 6639 1 1 77 ARG HH12 H 7.132 19.094 2.000 1.00 . A A . 80 ARG HH12 1 1 4 6640 1 1 77 ARG HH21 H 4.350 17.073 1.278 1.00 . A A . 80 ARG HH21 1 1 4 6641 1 1 77 ARG HH22 H 4.899 18.680 1.652 1.00 . A A . 80 ARG HH22 1 1 4 6642 1 1 77 ARG N N 8.708 11.964 1.731 1.00 . A A . 80 ARG N 1 1 4 6643 1 1 77 ARG NE N 6.624 15.977 1.331 1.00 . A A . 80 ARG NE 1 1 4 6644 1 1 77 ARG NH1 N 7.338 18.118 1.835 1.00 . A A . 80 ARG NH1 1 1 4 6645 1 1 77 ARG NH2 N 5.104 17.706 1.486 1.00 . A A . 80 ARG NH2 1 1 4 6646 1 1 77 ARG O O 12.150 12.759 1.228 1.00 . A A . 80 ARG O 1 1 4 6647 1 1 78 ALA C C 12.727 9.551 1.400 1.00 . A A . 81 ALA C 1 1 4 6648 1 1 78 ALA CA C 12.384 10.369 2.636 1.00 . A A . 81 ALA CA 1 1 4 6649 1 1 78 ALA CB C 12.248 9.465 3.852 1.00 . A A . 81 ALA CB 1 1 4 6650 1 1 78 ALA H H 10.320 10.797 2.815 1.00 . A A . 81 ALA H 1 1 4 6651 1 1 78 ALA HA H 13.184 11.069 2.825 1.00 . A A . 81 ALA HA 1 1 4 6652 1 1 78 ALA HB1 H 13.174 8.932 4.008 1.00 . A A . 81 ALA HB1 1 1 4 6653 1 1 78 ALA HB2 H 12.025 10.063 4.720 1.00 . A A . 81 ALA HB2 1 1 4 6654 1 1 78 ALA HB3 H 11.448 8.756 3.687 1.00 . A A . 81 ALA HB3 1 1 4 6655 1 1 78 ALA N N 11.157 11.131 2.429 1.00 . A A . 81 ALA N 1 1 4 6656 1 1 78 ALA O O 13.854 9.077 1.246 1.00 . A A . 81 ALA O 1 1 4 6657 1 1 79 ALA C C 12.790 9.561 -1.668 1.00 . A A . 82 ALA C 1 1 4 6658 1 1 79 ALA CA C 11.961 8.694 -0.733 1.00 . A A . 82 ALA CA 1 1 4 6659 1 1 79 ALA CB C 10.631 8.335 -1.374 1.00 . A A . 82 ALA CB 1 1 4 6660 1 1 79 ALA H H 10.855 9.728 0.733 1.00 . A A . 82 ALA H 1 1 4 6661 1 1 79 ALA HA H 12.498 7.779 -0.529 1.00 . A A . 82 ALA HA 1 1 4 6662 1 1 79 ALA HB1 H 10.024 7.789 -0.667 1.00 . A A . 82 ALA HB1 1 1 4 6663 1 1 79 ALA HB2 H 10.118 9.240 -1.668 1.00 . A A . 82 ALA HB2 1 1 4 6664 1 1 79 ALA HB3 H 10.807 7.723 -2.245 1.00 . A A . 82 ALA HB3 1 1 4 6665 1 1 79 ALA N N 11.747 9.380 0.525 1.00 . A A . 82 ALA N 1 1 4 6666 1 1 79 ALA O O 12.416 10.698 -1.976 1.00 . A A . 82 ALA O 1 1 4 6667 1 1 80 LEU C C 14.258 10.104 -4.286 1.00 . A A . 83 LEU C 1 1 4 6668 1 1 80 LEU CA C 14.871 9.728 -2.942 1.00 . A A . 83 LEU CA 1 1 4 6669 1 1 80 LEU CB C 16.131 8.878 -3.173 1.00 . A A . 83 LEU CB 1 1 4 6670 1 1 80 LEU CD1 C 16.531 8.185 -0.776 1.00 . A A . 83 LEU CD1 1 1 4 6671 1 1 80 LEU CD2 C 18.386 8.077 -2.435 1.00 . A A . 83 LEU CD2 1 1 4 6672 1 1 80 LEU CG C 17.137 8.830 -2.014 1.00 . A A . 83 LEU CG 1 1 4 6673 1 1 80 LEU H H 14.119 8.086 -1.839 1.00 . A A . 83 LEU H 1 1 4 6674 1 1 80 LEU HA H 15.151 10.631 -2.424 1.00 . A A . 83 LEU HA 1 1 4 6675 1 1 80 LEU HB2 H 15.815 7.867 -3.384 1.00 . A A . 83 LEU HB2 1 1 4 6676 1 1 80 LEU HB3 H 16.639 9.260 -4.047 1.00 . A A . 83 LEU HB3 1 1 4 6677 1 1 80 LEU HD11 H 15.641 8.724 -0.487 1.00 . A A . 83 LEU HD11 1 1 4 6678 1 1 80 LEU HD12 H 16.274 7.159 -0.996 1.00 . A A . 83 LEU HD12 1 1 4 6679 1 1 80 LEU HD13 H 17.247 8.211 0.030 1.00 . A A . 83 LEU HD13 1 1 4 6680 1 1 80 LEU HD21 H 18.864 8.596 -3.253 1.00 . A A . 83 LEU HD21 1 1 4 6681 1 1 80 LEU HD22 H 19.067 8.017 -1.600 1.00 . A A . 83 LEU HD22 1 1 4 6682 1 1 80 LEU HD23 H 18.115 7.080 -2.750 1.00 . A A . 83 LEU HD23 1 1 4 6683 1 1 80 LEU HG H 17.426 9.838 -1.758 1.00 . A A . 83 LEU HG 1 1 4 6684 1 1 80 LEU N N 13.918 9.010 -2.101 1.00 . A A . 83 LEU N 1 1 4 6685 1 1 80 LEU O O 13.762 11.215 -4.472 1.00 . A A . 83 LEU O 1 1 4 6686 1 1 81 ASN C C 12.540 8.565 -6.823 1.00 . A A . 84 ASN C 1 1 4 6687 1 1 81 ASN CA C 13.777 9.405 -6.558 1.00 . A A . 84 ASN CA 1 1 4 6688 1 1 81 ASN CB C 14.864 9.100 -7.595 1.00 . A A . 84 ASN CB 1 1 4 6689 1 1 81 ASN CG C 15.506 7.740 -7.384 1.00 . A A . 84 ASN CG 1 1 4 6690 1 1 81 ASN H H 14.674 8.293 -5.000 1.00 . A A . 84 ASN H 1 1 4 6691 1 1 81 ASN HA H 13.511 10.449 -6.630 1.00 . A A . 84 ASN HA 1 1 4 6692 1 1 81 ASN HB2 H 14.425 9.120 -8.582 1.00 . A A . 84 ASN HB2 1 1 4 6693 1 1 81 ASN HB3 H 15.632 9.856 -7.533 1.00 . A A . 84 ASN HB3 1 1 4 6694 1 1 81 ASN HD21 H 14.283 6.898 -8.704 1.00 . A A . 84 ASN HD21 1 1 4 6695 1 1 81 ASN HD22 H 15.433 5.839 -7.955 1.00 . A A . 84 ASN HD22 1 1 4 6696 1 1 81 ASN N N 14.286 9.168 -5.216 1.00 . A A . 84 ASN N 1 1 4 6697 1 1 81 ASN ND2 N 15.024 6.726 -8.084 1.00 . A A . 84 ASN ND2 1 1 4 6698 1 1 81 ASN O O 11.835 8.778 -7.809 1.00 . A A . 84 ASN O 1 1 4 6699 1 1 81 ASN OD1 O 16.446 7.607 -6.600 1.00 . A A . 84 ASN OD1 1 1 4 6700 1 1 82 ALA C C 10.677 6.255 -4.699 1.00 . A A . 85 ALA C 1 1 4 6701 1 1 82 ALA CA C 11.135 6.738 -6.069 1.00 . A A . 85 ALA CA 1 1 4 6702 1 1 82 ALA CB C 11.467 5.560 -6.973 1.00 . A A . 85 ALA CB 1 1 4 6703 1 1 82 ALA H H 12.871 7.505 -5.166 1.00 . A A . 85 ALA H 1 1 4 6704 1 1 82 ALA HA H 10.335 7.303 -6.528 1.00 . A A . 85 ALA HA 1 1 4 6705 1 1 82 ALA HB1 H 12.285 5.000 -6.547 1.00 . A A . 85 ALA HB1 1 1 4 6706 1 1 82 ALA HB2 H 10.600 4.923 -7.063 1.00 . A A . 85 ALA HB2 1 1 4 6707 1 1 82 ALA HB3 H 11.748 5.926 -7.949 1.00 . A A . 85 ALA HB3 1 1 4 6708 1 1 82 ALA N N 12.282 7.613 -5.940 1.00 . A A . 85 ALA N 1 1 4 6709 1 1 82 ALA O O 11.497 6.055 -3.799 1.00 . A A . 85 ALA O 1 1 4 6710 1 1 83 VAL C C 8.175 4.218 -3.544 1.00 . A A . 86 VAL C 1 1 4 6711 1 1 83 VAL CA C 8.807 5.588 -3.303 1.00 . A A . 86 VAL CA 1 1 4 6712 1 1 83 VAL CB C 7.751 6.573 -2.740 1.00 . A A . 86 VAL CB 1 1 4 6713 1 1 83 VAL CG1 C 6.531 6.645 -3.642 1.00 . A A . 86 VAL CG1 1 1 4 6714 1 1 83 VAL CG2 C 7.353 6.204 -1.321 1.00 . A A . 86 VAL CG2 1 1 4 6715 1 1 83 VAL H H 8.781 6.260 -5.304 1.00 . A A . 86 VAL H 1 1 4 6716 1 1 83 VAL HA H 9.607 5.488 -2.577 1.00 . A A . 86 VAL HA 1 1 4 6717 1 1 83 VAL HB H 8.199 7.557 -2.713 1.00 . A A . 86 VAL HB 1 1 4 6718 1 1 83 VAL HG11 H 6.100 5.659 -3.741 1.00 . A A . 86 VAL HG11 1 1 4 6719 1 1 83 VAL HG12 H 5.802 7.317 -3.213 1.00 . A A . 86 VAL HG12 1 1 4 6720 1 1 83 VAL HG13 H 6.828 7.006 -4.615 1.00 . A A . 86 VAL HG13 1 1 4 6721 1 1 83 VAL HG21 H 8.216 6.280 -0.673 1.00 . A A . 86 VAL HG21 1 1 4 6722 1 1 83 VAL HG22 H 6.584 6.881 -0.975 1.00 . A A . 86 VAL HG22 1 1 4 6723 1 1 83 VAL HG23 H 6.978 5.192 -1.306 1.00 . A A . 86 VAL HG23 1 1 4 6724 1 1 83 VAL N N 9.378 6.076 -4.547 1.00 . A A . 86 VAL N 1 1 4 6725 1 1 83 VAL O O 7.650 3.947 -4.627 1.00 . A A . 86 VAL O 1 1 4 6726 1 1 84 ARG C C 6.477 1.887 -1.763 1.00 . A A . 87 ARG C 1 1 4 6727 1 1 84 ARG CA C 7.686 2.016 -2.673 1.00 . A A . 87 ARG CA 1 1 4 6728 1 1 84 ARG CB C 8.731 0.952 -2.335 1.00 . A A . 87 ARG CB 1 1 4 6729 1 1 84 ARG CD C 10.947 -0.086 -2.909 1.00 . A A . 87 ARG CD 1 1 4 6730 1 1 84 ARG CG C 9.943 0.998 -3.249 1.00 . A A . 87 ARG CG 1 1 4 6731 1 1 84 ARG CZ C 12.925 -1.066 -4.027 1.00 . A A . 87 ARG CZ 1 1 4 6732 1 1 84 ARG H H 8.721 3.601 -1.723 1.00 . A A . 87 ARG H 1 1 4 6733 1 1 84 ARG HA H 7.365 1.884 -3.697 1.00 . A A . 87 ARG HA 1 1 4 6734 1 1 84 ARG HB2 H 9.064 1.101 -1.317 1.00 . A A . 87 ARG HB2 1 1 4 6735 1 1 84 ARG HB3 H 8.278 -0.024 -2.417 1.00 . A A . 87 ARG HB3 1 1 4 6736 1 1 84 ARG HD2 H 11.264 0.039 -1.885 1.00 . A A . 87 ARG HD2 1 1 4 6737 1 1 84 ARG HD3 H 10.467 -1.047 -3.024 1.00 . A A . 87 ARG HD3 1 1 4 6738 1 1 84 ARG HE H 12.302 0.826 -4.232 1.00 . A A . 87 ARG HE 1 1 4 6739 1 1 84 ARG HG2 H 9.615 0.861 -4.268 1.00 . A A . 87 ARG HG2 1 1 4 6740 1 1 84 ARG HG3 H 10.419 1.964 -3.149 1.00 . A A . 87 ARG HG3 1 1 4 6741 1 1 84 ARG HH11 H 12.003 -2.329 -2.723 1.00 . A A . 87 ARG HH11 1 1 4 6742 1 1 84 ARG HH12 H 13.356 -3.003 -3.590 1.00 . A A . 87 ARG HH12 1 1 4 6743 1 1 84 ARG HH21 H 14.097 -0.046 -5.341 1.00 . A A . 87 ARG HH21 1 1 4 6744 1 1 84 ARG HH22 H 14.534 -1.713 -5.082 1.00 . A A . 87 ARG HH22 1 1 4 6745 1 1 84 ARG N N 8.261 3.345 -2.557 1.00 . A A . 87 ARG N 1 1 4 6746 1 1 84 ARG NE N 12.118 -0.031 -3.786 1.00 . A A . 87 ARG NE 1 1 4 6747 1 1 84 ARG NH1 N 12.747 -2.222 -3.397 1.00 . A A . 87 ARG NH1 1 1 4 6748 1 1 84 ARG NH2 N 13.934 -0.931 -4.880 1.00 . A A . 87 ARG NH2 1 1 4 6749 1 1 84 ARG O O 6.605 1.916 -0.543 1.00 . A A . 87 ARG O 1 1 4 6750 1 1 85 LEU C C 3.396 0.353 -1.770 1.00 . A A . 88 LEU C 1 1 4 6751 1 1 85 LEU CA C 4.067 1.710 -1.611 1.00 . A A . 88 LEU CA 1 1 4 6752 1 1 85 LEU CB C 3.116 2.812 -2.090 1.00 . A A . 88 LEU CB 1 1 4 6753 1 1 85 LEU CD1 C 2.666 5.218 -2.605 1.00 . A A . 88 LEU CD1 1 1 4 6754 1 1 85 LEU CD2 C 3.987 4.611 -0.577 1.00 . A A . 88 LEU CD2 1 1 4 6755 1 1 85 LEU CG C 3.665 4.238 -2.015 1.00 . A A . 88 LEU CG 1 1 4 6756 1 1 85 LEU H H 5.285 1.666 -3.345 1.00 . A A . 88 LEU H 1 1 4 6757 1 1 85 LEU HA H 4.302 1.869 -0.568 1.00 . A A . 88 LEU HA 1 1 4 6758 1 1 85 LEU HB2 H 2.851 2.607 -3.117 1.00 . A A . 88 LEU HB2 1 1 4 6759 1 1 85 LEU HB3 H 2.219 2.766 -1.490 1.00 . A A . 88 LEU HB3 1 1 4 6760 1 1 85 LEU HD11 H 1.756 5.200 -2.023 1.00 . A A . 88 LEU HD11 1 1 4 6761 1 1 85 LEU HD12 H 3.084 6.213 -2.587 1.00 . A A . 88 LEU HD12 1 1 4 6762 1 1 85 LEU HD13 H 2.448 4.937 -3.624 1.00 . A A . 88 LEU HD13 1 1 4 6763 1 1 85 LEU HD21 H 4.359 5.625 -0.544 1.00 . A A . 88 LEU HD21 1 1 4 6764 1 1 85 LEU HD22 H 3.094 4.535 0.025 1.00 . A A . 88 LEU HD22 1 1 4 6765 1 1 85 LEU HD23 H 4.739 3.939 -0.190 1.00 . A A . 88 LEU HD23 1 1 4 6766 1 1 85 LEU HG H 4.577 4.298 -2.593 1.00 . A A . 88 LEU HG 1 1 4 6767 1 1 85 LEU N N 5.312 1.753 -2.362 1.00 . A A . 88 LEU N 1 1 4 6768 1 1 85 LEU O O 3.122 -0.079 -2.884 1.00 . A A . 88 LEU O 1 1 4 6769 1 1 86 LEU C C 0.980 -1.402 -0.451 1.00 . A A . 89 LEU C 1 1 4 6770 1 1 86 LEU CA C 2.469 -1.608 -0.690 1.00 . A A . 89 LEU CA 1 1 4 6771 1 1 86 LEU CB C 3.041 -2.532 0.385 1.00 . A A . 89 LEU CB 1 1 4 6772 1 1 86 LEU CD1 C 3.042 -4.792 -0.716 1.00 . A A . 89 LEU CD1 1 1 4 6773 1 1 86 LEU CD2 C 2.722 -4.603 1.743 1.00 . A A . 89 LEU CD2 1 1 4 6774 1 1 86 LEU CG C 2.462 -3.947 0.406 1.00 . A A . 89 LEU CG 1 1 4 6775 1 1 86 LEU H H 3.418 0.061 0.204 1.00 . A A . 89 LEU H 1 1 4 6776 1 1 86 LEU HA H 2.619 -2.051 -1.664 1.00 . A A . 89 LEU HA 1 1 4 6777 1 1 86 LEU HB2 H 4.109 -2.604 0.237 1.00 . A A . 89 LEU HB2 1 1 4 6778 1 1 86 LEU HB3 H 2.860 -2.081 1.350 1.00 . A A . 89 LEU HB3 1 1 4 6779 1 1 86 LEU HD11 H 2.847 -4.316 -1.665 1.00 . A A . 89 LEU HD11 1 1 4 6780 1 1 86 LEU HD12 H 4.110 -4.896 -0.576 1.00 . A A . 89 LEU HD12 1 1 4 6781 1 1 86 LEU HD13 H 2.583 -5.769 -0.702 1.00 . A A . 89 LEU HD13 1 1 4 6782 1 1 86 LEU HD21 H 2.346 -3.971 2.532 1.00 . A A . 89 LEU HD21 1 1 4 6783 1 1 86 LEU HD22 H 2.221 -5.560 1.777 1.00 . A A . 89 LEU HD22 1 1 4 6784 1 1 86 LEU HD23 H 3.788 -4.747 1.874 1.00 . A A . 89 LEU HD23 1 1 4 6785 1 1 86 LEU HG H 1.392 -3.892 0.264 1.00 . A A . 89 LEU HG 1 1 4 6786 1 1 86 LEU N N 3.147 -0.320 -0.660 1.00 . A A . 89 LEU N 1 1 4 6787 1 1 86 LEU O O 0.580 -0.944 0.620 1.00 . A A . 89 LEU O 1 1 4 6788 1 1 87 VAL C C -2.076 -2.750 -1.684 1.00 . A A . 90 VAL C 1 1 4 6789 1 1 87 VAL CA C -1.274 -1.501 -1.332 1.00 . A A . 90 VAL CA 1 1 4 6790 1 1 87 VAL CB C -1.729 -0.327 -2.228 1.00 . A A . 90 VAL CB 1 1 4 6791 1 1 87 VAL CG1 C -1.059 0.970 -1.798 1.00 . A A . 90 VAL CG1 1 1 4 6792 1 1 87 VAL CG2 C -1.452 -0.616 -3.698 1.00 . A A . 90 VAL CG2 1 1 4 6793 1 1 87 VAL H H 0.522 -2.148 -2.254 1.00 . A A . 90 VAL H 1 1 4 6794 1 1 87 VAL HA H -1.483 -1.239 -0.306 1.00 . A A . 90 VAL HA 1 1 4 6795 1 1 87 VAL HB H -2.792 -0.208 -2.105 1.00 . A A . 90 VAL HB 1 1 4 6796 1 1 87 VAL HG11 H -1.381 1.774 -2.443 1.00 . A A . 90 VAL HG11 1 1 4 6797 1 1 87 VAL HG12 H -1.337 1.197 -0.777 1.00 . A A . 90 VAL HG12 1 1 4 6798 1 1 87 VAL HG13 H 0.014 0.862 -1.863 1.00 . A A . 90 VAL HG13 1 1 4 6799 1 1 87 VAL HG21 H -0.394 -0.782 -3.841 1.00 . A A . 90 VAL HG21 1 1 4 6800 1 1 87 VAL HG22 H -2.000 -1.497 -4.001 1.00 . A A . 90 VAL HG22 1 1 4 6801 1 1 87 VAL HG23 H -1.769 0.226 -4.298 1.00 . A A . 90 VAL HG23 1 1 4 6802 1 1 87 VAL N N 0.160 -1.734 -1.439 1.00 . A A . 90 VAL N 1 1 4 6803 1 1 87 VAL O O -1.606 -3.618 -2.422 1.00 . A A . 90 VAL O 1 1 4 6804 1 1 88 VAL C C -5.624 -3.533 -1.423 1.00 . A A . 91 VAL C 1 1 4 6805 1 1 88 VAL CA C -4.156 -3.983 -1.349 1.00 . A A . 91 VAL CA 1 1 4 6806 1 1 88 VAL CB C -3.969 -5.019 -0.206 1.00 . A A . 91 VAL CB 1 1 4 6807 1 1 88 VAL CG1 C -4.291 -4.399 1.141 1.00 . A A . 91 VAL CG1 1 1 4 6808 1 1 88 VAL CG2 C -4.818 -6.261 -0.444 1.00 . A A . 91 VAL CG2 1 1 4 6809 1 1 88 VAL H H -3.604 -2.092 -0.583 1.00 . A A . 91 VAL H 1 1 4 6810 1 1 88 VAL HA H -3.880 -4.449 -2.284 1.00 . A A . 91 VAL HA 1 1 4 6811 1 1 88 VAL HB H -2.929 -5.324 -0.188 1.00 . A A . 91 VAL HB 1 1 4 6812 1 1 88 VAL HG11 H -5.287 -3.986 1.115 1.00 . A A . 91 VAL HG11 1 1 4 6813 1 1 88 VAL HG12 H -4.235 -5.156 1.910 1.00 . A A . 91 VAL HG12 1 1 4 6814 1 1 88 VAL HG13 H -3.582 -3.615 1.355 1.00 . A A . 91 VAL HG13 1 1 4 6815 1 1 88 VAL HG21 H -4.522 -6.727 -1.371 1.00 . A A . 91 VAL HG21 1 1 4 6816 1 1 88 VAL HG22 H -4.676 -6.954 0.371 1.00 . A A . 91 VAL HG22 1 1 4 6817 1 1 88 VAL HG23 H -5.859 -5.978 -0.499 1.00 . A A . 91 VAL HG23 1 1 4 6818 1 1 88 VAL N N -3.285 -2.832 -1.143 1.00 . A A . 91 VAL N 1 1 4 6819 1 1 88 VAL O O -6.011 -2.561 -0.773 1.00 . A A . 91 VAL O 1 1 4 6820 1 1 89 ASP C C -8.572 -4.283 -1.042 1.00 . A A . 92 ASP C 1 1 4 6821 1 1 89 ASP CA C -7.862 -3.944 -2.350 1.00 . A A . 92 ASP CA 1 1 4 6822 1 1 89 ASP CB C -8.494 -4.756 -3.488 1.00 . A A . 92 ASP CB 1 1 4 6823 1 1 89 ASP CG C -8.497 -4.026 -4.817 1.00 . A A . 92 ASP CG 1 1 4 6824 1 1 89 ASP H H -6.038 -4.932 -2.797 1.00 . A A . 92 ASP H 1 1 4 6825 1 1 89 ASP HA H -7.984 -2.893 -2.556 1.00 . A A . 92 ASP HA 1 1 4 6826 1 1 89 ASP HB2 H -7.944 -5.675 -3.612 1.00 . A A . 92 ASP HB2 1 1 4 6827 1 1 89 ASP HB3 H -9.516 -4.987 -3.225 1.00 . A A . 92 ASP HB3 1 1 4 6828 1 1 89 ASP N N -6.423 -4.221 -2.246 1.00 . A A . 92 ASP N 1 1 4 6829 1 1 89 ASP O O -8.380 -5.364 -0.496 1.00 . A A . 92 ASP O 1 1 4 6830 1 1 89 ASP OD1 O -9.480 -3.309 -5.103 1.00 . A A . 92 ASP OD1 1 1 4 6831 1 1 89 ASP OD2 O -7.537 -4.185 -5.594 1.00 . A A . 92 ASP OD2 1 1 4 6832 1 1 90 PRO C C -10.902 -4.714 0.975 1.00 . A A . 93 PRO C 1 1 4 6833 1 1 90 PRO CA C -10.063 -3.458 0.775 1.00 . A A . 93 PRO CA 1 1 4 6834 1 1 90 PRO CB C -10.961 -2.216 0.846 1.00 . A A . 93 PRO CB 1 1 4 6835 1 1 90 PRO CD C -9.886 -2.171 -1.282 1.00 . A A . 93 PRO CD 1 1 4 6836 1 1 90 PRO CG C -10.433 -1.295 -0.193 1.00 . A A . 93 PRO CG 1 1 4 6837 1 1 90 PRO HA H -9.321 -3.402 1.558 1.00 . A A . 93 PRO HA 1 1 4 6838 1 1 90 PRO HB2 H -11.985 -2.497 0.642 1.00 . A A . 93 PRO HB2 1 1 4 6839 1 1 90 PRO HB3 H -10.893 -1.778 1.832 1.00 . A A . 93 PRO HB3 1 1 4 6840 1 1 90 PRO HD2 H -10.661 -2.419 -1.992 1.00 . A A . 93 PRO HD2 1 1 4 6841 1 1 90 PRO HD3 H -9.058 -1.684 -1.776 1.00 . A A . 93 PRO HD3 1 1 4 6842 1 1 90 PRO HG2 H -11.231 -0.675 -0.575 1.00 . A A . 93 PRO HG2 1 1 4 6843 1 1 90 PRO HG3 H -9.648 -0.681 0.223 1.00 . A A . 93 PRO HG3 1 1 4 6844 1 1 90 PRO N N -9.437 -3.368 -0.558 1.00 . A A . 93 PRO N 1 1 4 6845 1 1 90 PRO O O -11.063 -5.186 2.100 1.00 . A A . 93 PRO O 1 1 4 6846 1 1 91 GLU C C -11.351 -7.643 0.346 1.00 . A A . 94 GLU C 1 1 4 6847 1 1 91 GLU CA C -12.246 -6.466 -0.026 1.00 . A A . 94 GLU CA 1 1 4 6848 1 1 91 GLU CB C -12.964 -6.745 -1.351 1.00 . A A . 94 GLU CB 1 1 4 6849 1 1 91 GLU CD C -13.701 -4.356 -1.812 1.00 . A A . 94 GLU CD 1 1 4 6850 1 1 91 GLU CG C -14.126 -5.802 -1.648 1.00 . A A . 94 GLU CG 1 1 4 6851 1 1 91 GLU H H -11.331 -4.806 -0.975 1.00 . A A . 94 GLU H 1 1 4 6852 1 1 91 GLU HA H -12.982 -6.328 0.752 1.00 . A A . 94 GLU HA 1 1 4 6853 1 1 91 GLU HB2 H -12.248 -6.660 -2.156 1.00 . A A . 94 GLU HB2 1 1 4 6854 1 1 91 GLU HB3 H -13.347 -7.756 -1.331 1.00 . A A . 94 GLU HB3 1 1 4 6855 1 1 91 GLU HG2 H -14.605 -6.123 -2.559 1.00 . A A . 94 GLU HG2 1 1 4 6856 1 1 91 GLU HG3 H -14.832 -5.862 -0.832 1.00 . A A . 94 GLU HG3 1 1 4 6857 1 1 91 GLU N N -11.453 -5.248 -0.107 1.00 . A A . 94 GLU N 1 1 4 6858 1 1 91 GLU O O -11.657 -8.412 1.258 1.00 . A A . 94 GLU O 1 1 4 6859 1 1 91 GLU OE1 O -13.176 -4.004 -2.889 1.00 . A A . 94 GLU OE1 1 1 4 6860 1 1 91 GLU OE2 O -13.882 -3.568 -0.863 1.00 . A A . 94 GLU OE2 1 1 4 6861 1 1 92 THR C C -8.524 -8.471 1.237 1.00 . A A . 95 THR C 1 1 4 6862 1 1 92 THR CA C -9.251 -8.786 -0.065 1.00 . A A . 95 THR CA 1 1 4 6863 1 1 92 THR CB C -8.221 -8.898 -1.199 1.00 . A A . 95 THR CB 1 1 4 6864 1 1 92 THR CG2 C -7.365 -10.140 -1.018 1.00 . A A . 95 THR CG2 1 1 4 6865 1 1 92 THR H H -10.060 -7.132 -1.086 1.00 . A A . 95 THR H 1 1 4 6866 1 1 92 THR HA H -9.764 -9.731 0.032 1.00 . A A . 95 THR HA 1 1 4 6867 1 1 92 THR HB H -7.583 -8.027 -1.177 1.00 . A A . 95 THR HB 1 1 4 6868 1 1 92 THR HG1 H -8.278 -9.247 -3.143 1.00 . A A . 95 THR HG1 1 1 4 6869 1 1 92 THR HG21 H -6.595 -10.162 -1.773 1.00 . A A . 95 THR HG21 1 1 4 6870 1 1 92 THR HG22 H -6.909 -10.125 -0.035 1.00 . A A . 95 THR HG22 1 1 4 6871 1 1 92 THR HG23 H -7.985 -11.022 -1.108 1.00 . A A . 95 THR HG23 1 1 4 6872 1 1 92 THR N N -10.232 -7.758 -0.354 1.00 . A A . 95 THR N 1 1 4 6873 1 1 92 THR O O -8.226 -9.359 2.032 1.00 . A A . 95 THR O 1 1 4 6874 1 1 92 THR OG1 O -8.897 -8.956 -2.463 1.00 . A A . 95 THR OG1 1 1 4 6875 1 1 93 ASP C C -8.196 -7.136 3.904 1.00 . A A . 96 ASP C 1 1 4 6876 1 1 93 ASP CA C -7.539 -6.704 2.606 1.00 . A A . 96 ASP CA 1 1 4 6877 1 1 93 ASP CB C -7.494 -5.178 2.544 1.00 . A A . 96 ASP CB 1 1 4 6878 1 1 93 ASP CG C -7.106 -4.527 3.853 1.00 . A A . 96 ASP CG 1 1 4 6879 1 1 93 ASP H H -8.585 -6.533 0.782 1.00 . A A . 96 ASP H 1 1 4 6880 1 1 93 ASP HA H -6.533 -7.094 2.564 1.00 . A A . 96 ASP HA 1 1 4 6881 1 1 93 ASP HB2 H -6.782 -4.876 1.793 1.00 . A A . 96 ASP HB2 1 1 4 6882 1 1 93 ASP HB3 H -8.474 -4.817 2.266 1.00 . A A . 96 ASP HB3 1 1 4 6883 1 1 93 ASP N N -8.274 -7.188 1.446 1.00 . A A . 96 ASP N 1 1 4 6884 1 1 93 ASP O O -7.539 -7.669 4.798 1.00 . A A . 96 ASP O 1 1 4 6885 1 1 93 ASP OD1 O -8.011 -4.223 4.657 1.00 . A A . 96 ASP OD1 1 1 4 6886 1 1 93 ASP OD2 O -5.905 -4.276 4.063 1.00 . A A . 96 ASP OD2 1 1 4 6887 1 1 94 GLU C C -10.305 -8.763 5.427 1.00 . A A . 97 GLU C 1 1 4 6888 1 1 94 GLU CA C -10.205 -7.259 5.211 1.00 . A A . 97 GLU CA 1 1 4 6889 1 1 94 GLU CB C -11.595 -6.636 5.225 1.00 . A A . 97 GLU CB 1 1 4 6890 1 1 94 GLU CD C -13.693 -6.315 6.601 1.00 . A A . 97 GLU CD 1 1 4 6891 1 1 94 GLU CG C -12.241 -6.717 6.596 1.00 . A A . 97 GLU CG 1 1 4 6892 1 1 94 GLU H H -9.994 -6.593 3.220 1.00 . A A . 97 GLU H 1 1 4 6893 1 1 94 GLU HA H -9.631 -6.838 6.023 1.00 . A A . 97 GLU HA 1 1 4 6894 1 1 94 GLU HB2 H -11.517 -5.598 4.939 1.00 . A A . 97 GLU HB2 1 1 4 6895 1 1 94 GLU HB3 H -12.222 -7.154 4.517 1.00 . A A . 97 GLU HB3 1 1 4 6896 1 1 94 GLU HG2 H -12.169 -7.734 6.952 1.00 . A A . 97 GLU HG2 1 1 4 6897 1 1 94 GLU HG3 H -11.702 -6.066 7.268 1.00 . A A . 97 GLU HG3 1 1 4 6898 1 1 94 GLU N N -9.502 -6.957 3.988 1.00 . A A . 97 GLU N 1 1 4 6899 1 1 94 GLU O O -10.158 -9.239 6.546 1.00 . A A . 97 GLU O 1 1 4 6900 1 1 94 GLU OE1 O -13.984 -5.115 6.411 1.00 . A A . 97 GLU OE1 1 1 4 6901 1 1 94 GLU OE2 O -14.547 -7.197 6.833 1.00 . A A . 97 GLU OE2 1 1 4 6902 1 1 95 GLN C C -9.339 -11.598 4.846 1.00 . A A . 98 GLN C 1 1 4 6903 1 1 95 GLN CA C -10.679 -10.959 4.491 1.00 . A A . 98 GLN CA 1 1 4 6904 1 1 95 GLN CB C -11.271 -11.589 3.225 1.00 . A A . 98 GLN CB 1 1 4 6905 1 1 95 GLN CD C -10.986 -12.204 0.805 1.00 . A A . 98 GLN CD 1 1 4 6906 1 1 95 GLN CG C -10.380 -11.509 2.002 1.00 . A A . 98 GLN CG 1 1 4 6907 1 1 95 GLN H H -10.613 -9.096 3.478 1.00 . A A . 98 GLN H 1 1 4 6908 1 1 95 GLN HA H -11.361 -11.139 5.311 1.00 . A A . 98 GLN HA 1 1 4 6909 1 1 95 GLN HB2 H -11.476 -12.630 3.423 1.00 . A A . 98 GLN HB2 1 1 4 6910 1 1 95 GLN HB3 H -12.202 -11.090 2.995 1.00 . A A . 98 GLN HB3 1 1 4 6911 1 1 95 GLN HE21 H -10.153 -13.924 1.347 1.00 . A A . 98 GLN HE21 1 1 4 6912 1 1 95 GLN HE22 H -11.113 -13.975 -0.094 1.00 . A A . 98 GLN HE22 1 1 4 6913 1 1 95 GLN HG2 H -10.222 -10.469 1.756 1.00 . A A . 98 GLN HG2 1 1 4 6914 1 1 95 GLN HG3 H -9.433 -11.974 2.231 1.00 . A A . 98 GLN HG3 1 1 4 6915 1 1 95 GLN N N -10.539 -9.515 4.361 1.00 . A A . 98 GLN N 1 1 4 6916 1 1 95 GLN NE2 N -10.722 -13.495 0.673 1.00 . A A . 98 GLN NE2 1 1 4 6917 1 1 95 GLN O O -9.285 -12.524 5.655 1.00 . A A . 98 GLN O 1 1 4 6918 1 1 95 GLN OE1 O -11.696 -11.591 0.011 1.00 . A A . 98 GLN OE1 1 1 4 6919 1 1 96 LEU C C -6.494 -11.293 5.960 1.00 . A A . 99 LEU C 1 1 4 6920 1 1 96 LEU CA C -6.928 -11.622 4.531 1.00 . A A . 99 LEU CA 1 1 4 6921 1 1 96 LEU CB C -5.891 -11.090 3.537 1.00 . A A . 99 LEU CB 1 1 4 6922 1 1 96 LEU CD1 C -4.899 -11.082 1.234 1.00 . A A . 99 LEU CD1 1 1 4 6923 1 1 96 LEU CD2 C -6.268 -13.041 1.983 1.00 . A A . 99 LEU CD2 1 1 4 6924 1 1 96 LEU CG C -6.082 -11.530 2.079 1.00 . A A . 99 LEU CG 1 1 4 6925 1 1 96 LEU H H -8.356 -10.351 3.618 1.00 . A A . 99 LEU H 1 1 4 6926 1 1 96 LEU HA H -6.982 -12.693 4.426 1.00 . A A . 99 LEU HA 1 1 4 6927 1 1 96 LEU HB2 H -5.917 -10.011 3.568 1.00 . A A . 99 LEU HB2 1 1 4 6928 1 1 96 LEU HB3 H -4.915 -11.418 3.860 1.00 . A A . 99 LEU HB3 1 1 4 6929 1 1 96 LEU HD11 H -3.991 -11.513 1.630 1.00 . A A . 99 LEU HD11 1 1 4 6930 1 1 96 LEU HD12 H -5.040 -11.413 0.215 1.00 . A A . 99 LEU HD12 1 1 4 6931 1 1 96 LEU HD13 H -4.827 -10.005 1.256 1.00 . A A . 99 LEU HD13 1 1 4 6932 1 1 96 LEU HD21 H -5.383 -13.538 2.353 1.00 . A A . 99 LEU HD21 1 1 4 6933 1 1 96 LEU HD22 H -7.121 -13.338 2.574 1.00 . A A . 99 LEU HD22 1 1 4 6934 1 1 96 LEU HD23 H -6.431 -13.321 0.950 1.00 . A A . 99 LEU HD23 1 1 4 6935 1 1 96 LEU HG H -6.970 -11.057 1.684 1.00 . A A . 99 LEU HG 1 1 4 6936 1 1 96 LEU N N -8.257 -11.093 4.255 1.00 . A A . 99 LEU N 1 1 4 6937 1 1 96 LEU O O -5.895 -12.125 6.635 1.00 . A A . 99 LEU O 1 1 4 6938 1 1 97 GLN C C -7.129 -10.478 8.846 1.00 . A A . 100 GLN C 1 1 4 6939 1 1 97 GLN CA C -6.424 -9.651 7.769 1.00 . A A . 100 GLN CA 1 1 4 6940 1 1 97 GLN CB C -6.674 -8.150 7.992 1.00 . A A . 100 GLN CB 1 1 4 6941 1 1 97 GLN CD C -8.329 -6.302 8.482 1.00 . A A . 100 GLN CD 1 1 4 6942 1 1 97 GLN CG C -8.137 -7.757 8.100 1.00 . A A . 100 GLN CG 1 1 4 6943 1 1 97 GLN H H -7.322 -9.469 5.851 1.00 . A A . 100 GLN H 1 1 4 6944 1 1 97 GLN HA H -5.361 -9.833 7.857 1.00 . A A . 100 GLN HA 1 1 4 6945 1 1 97 GLN HB2 H -6.180 -7.849 8.902 1.00 . A A . 100 GLN HB2 1 1 4 6946 1 1 97 GLN HB3 H -6.241 -7.604 7.166 1.00 . A A . 100 GLN HB3 1 1 4 6947 1 1 97 GLN HE21 H -10.022 -6.745 9.413 1.00 . A A . 100 GLN HE21 1 1 4 6948 1 1 97 GLN HE22 H -9.564 -5.081 9.442 1.00 . A A . 100 GLN HE22 1 1 4 6949 1 1 97 GLN HG2 H -8.611 -7.925 7.145 1.00 . A A . 100 GLN HG2 1 1 4 6950 1 1 97 GLN HG3 H -8.610 -8.377 8.848 1.00 . A A . 100 GLN HG3 1 1 4 6951 1 1 97 GLN N N -6.819 -10.084 6.427 1.00 . A A . 100 GLN N 1 1 4 6952 1 1 97 GLN NE2 N -9.415 -6.015 9.183 1.00 . A A . 100 GLN NE2 1 1 4 6953 1 1 97 GLN O O -6.565 -10.719 9.916 1.00 . A A . 100 GLN O 1 1 4 6954 1 1 97 GLN OE1 O -7.509 -5.445 8.162 1.00 . A A . 100 GLN OE1 1 1 4 6955 1 1 98 LYS C C -8.300 -13.032 9.761 1.00 . A A . 101 LYS C 1 1 4 6956 1 1 98 LYS CA C -9.108 -11.765 9.496 1.00 . A A . 101 LYS CA 1 1 4 6957 1 1 98 LYS CB C -10.475 -12.163 8.918 1.00 . A A . 101 LYS CB 1 1 4 6958 1 1 98 LYS CD C -11.844 -10.179 9.686 1.00 . A A . 101 LYS CD 1 1 4 6959 1 1 98 LYS CE C -12.621 -8.953 9.224 1.00 . A A . 101 LYS CE 1 1 4 6960 1 1 98 LYS CG C -11.359 -10.998 8.502 1.00 . A A . 101 LYS CG 1 1 4 6961 1 1 98 LYS H H -8.791 -10.629 7.726 1.00 . A A . 101 LYS H 1 1 4 6962 1 1 98 LYS HA H -9.247 -11.230 10.423 1.00 . A A . 101 LYS HA 1 1 4 6963 1 1 98 LYS HB2 H -10.314 -12.784 8.050 1.00 . A A . 101 LYS HB2 1 1 4 6964 1 1 98 LYS HB3 H -11.008 -12.739 9.662 1.00 . A A . 101 LYS HB3 1 1 4 6965 1 1 98 LYS HD2 H -12.485 -10.793 10.301 1.00 . A A . 101 LYS HD2 1 1 4 6966 1 1 98 LYS HD3 H -10.989 -9.856 10.262 1.00 . A A . 101 LYS HD3 1 1 4 6967 1 1 98 LYS HE2 H -12.885 -8.365 10.090 1.00 . A A . 101 LYS HE2 1 1 4 6968 1 1 98 LYS HE3 H -11.984 -8.367 8.578 1.00 . A A . 101 LYS HE3 1 1 4 6969 1 1 98 LYS HG2 H -10.795 -10.352 7.847 1.00 . A A . 101 LYS HG2 1 1 4 6970 1 1 98 LYS HG3 H -12.216 -11.385 7.972 1.00 . A A . 101 LYS HG3 1 1 4 6971 1 1 98 LYS HZ1 H -14.138 -8.524 7.838 1.00 . A A . 101 LYS HZ1 1 1 4 6972 1 1 98 LYS HZ2 H -13.727 -10.170 7.925 1.00 . A A . 101 LYS HZ2 1 1 4 6973 1 1 98 LYS HZ3 H -14.650 -9.468 9.156 1.00 . A A . 101 LYS HZ3 1 1 4 6974 1 1 98 LYS N N -8.369 -10.903 8.569 1.00 . A A . 101 LYS N 1 1 4 6975 1 1 98 LYS NZ N -13.867 -9.303 8.484 1.00 . A A . 101 LYS NZ 1 1 4 6976 1 1 98 LYS O O -8.298 -13.572 10.867 1.00 . A A . 101 LYS O 1 1 4 6977 1 1 99 LEU C C -5.415 -14.275 9.439 1.00 . A A . 102 LEU C 1 1 4 6978 1 1 99 LEU CA C -6.753 -14.657 8.808 1.00 . A A . 102 LEU CA 1 1 4 6979 1 1 99 LEU CB C -6.519 -15.215 7.401 1.00 . A A . 102 LEU CB 1 1 4 6980 1 1 99 LEU CD1 C -7.423 -15.585 5.090 1.00 . A A . 102 LEU CD1 1 1 4 6981 1 1 99 LEU CD2 C -8.582 -16.601 7.059 1.00 . A A . 102 LEU CD2 1 1 4 6982 1 1 99 LEU CG C -7.782 -15.408 6.558 1.00 . A A . 102 LEU CG 1 1 4 6983 1 1 99 LEU H H -7.669 -13.007 7.871 1.00 . A A . 102 LEU H 1 1 4 6984 1 1 99 LEU HA H -7.241 -15.403 9.418 1.00 . A A . 102 LEU HA 1 1 4 6985 1 1 99 LEU HB2 H -5.859 -14.539 6.875 1.00 . A A . 102 LEU HB2 1 1 4 6986 1 1 99 LEU HB3 H -6.027 -16.170 7.494 1.00 . A A . 102 LEU HB3 1 1 4 6987 1 1 99 LEU HD11 H -6.937 -14.688 4.730 1.00 . A A . 102 LEU HD11 1 1 4 6988 1 1 99 LEU HD12 H -6.756 -16.426 4.980 1.00 . A A . 102 LEU HD12 1 1 4 6989 1 1 99 LEU HD13 H -8.322 -15.759 4.517 1.00 . A A . 102 LEU HD13 1 1 4 6990 1 1 99 LEU HD21 H -9.461 -16.728 6.446 1.00 . A A . 102 LEU HD21 1 1 4 6991 1 1 99 LEU HD22 H -7.972 -17.490 7.004 1.00 . A A . 102 LEU HD22 1 1 4 6992 1 1 99 LEU HD23 H -8.877 -16.431 8.083 1.00 . A A . 102 LEU HD23 1 1 4 6993 1 1 99 LEU HG H -8.403 -14.527 6.646 1.00 . A A . 102 LEU HG 1 1 4 6994 1 1 99 LEU N N -7.608 -13.485 8.725 1.00 . A A . 102 LEU N 1 1 4 6995 1 1 99 LEU O O -5.000 -14.838 10.453 1.00 . A A . 102 LEU O 1 1 4 6996 1 1 100 GLY C C -2.603 -12.440 8.109 1.00 . A A . 103 GLY C 1 1 4 6997 1 1 100 GLY CA C -3.466 -12.843 9.283 1.00 . A A . 103 GLY CA 1 1 4 6998 1 1 100 GLY H H -5.180 -12.855 8.053 1.00 . A A . 103 GLY H 1 1 4 6999 1 1 100 GLY HA2 H -3.588 -11.995 9.943 1.00 . A A . 103 GLY HA2 1 1 4 7000 1 1 100 GLY HA3 H -2.980 -13.645 9.819 1.00 . A A . 103 GLY HA3 1 1 4 7001 1 1 100 GLY N N -4.767 -13.290 8.835 1.00 . A A . 103 GLY N 1 1 4 7002 1 1 100 GLY O O -2.860 -11.416 7.474 1.00 . A A . 103 GLY O 1 1 4 7003 1 1 101 VAL C C 0.156 -11.870 6.741 1.00 . A A . 104 VAL C 1 1 4 7004 1 1 101 VAL CA C -0.748 -13.103 6.642 1.00 . A A . 104 VAL CA 1 1 4 7005 1 1 101 VAL CB C -1.598 -13.021 5.360 1.00 . A A . 104 VAL CB 1 1 4 7006 1 1 101 VAL CG1 C -0.735 -12.713 4.149 1.00 . A A . 104 VAL CG1 1 1 4 7007 1 1 101 VAL CG2 C -2.378 -14.310 5.145 1.00 . A A . 104 VAL CG2 1 1 4 7008 1 1 101 VAL H H -1.438 -14.028 8.404 1.00 . A A . 104 VAL H 1 1 4 7009 1 1 101 VAL HA H -0.121 -13.980 6.568 1.00 . A A . 104 VAL HA 1 1 4 7010 1 1 101 VAL HB H -2.304 -12.219 5.487 1.00 . A A . 104 VAL HB 1 1 4 7011 1 1 101 VAL HG11 H -0.011 -13.503 4.013 1.00 . A A . 104 VAL HG11 1 1 4 7012 1 1 101 VAL HG12 H -1.358 -12.641 3.270 1.00 . A A . 104 VAL HG12 1 1 4 7013 1 1 101 VAL HG13 H -0.220 -11.777 4.303 1.00 . A A . 104 VAL HG13 1 1 4 7014 1 1 101 VAL HG21 H -1.690 -15.138 5.056 1.00 . A A . 104 VAL HG21 1 1 4 7015 1 1 101 VAL HG22 H -3.036 -14.478 5.984 1.00 . A A . 104 VAL HG22 1 1 4 7016 1 1 101 VAL HG23 H -2.963 -14.228 4.241 1.00 . A A . 104 VAL HG23 1 1 4 7017 1 1 101 VAL N N -1.601 -13.268 7.815 1.00 . A A . 104 VAL N 1 1 4 7018 1 1 101 VAL O O -0.306 -10.748 6.948 1.00 . A A . 104 VAL O 1 1 4 7019 1 1 102 GLN C C 2.473 -10.357 5.184 1.00 . A A . 105 GLN C 1 1 4 7020 1 1 102 GLN CA C 2.403 -10.976 6.577 1.00 . A A . 105 GLN CA 1 1 4 7021 1 1 102 GLN CB C 3.786 -11.435 7.044 1.00 . A A . 105 GLN CB 1 1 4 7022 1 1 102 GLN CD C 5.146 -12.117 9.065 1.00 . A A . 105 GLN CD 1 1 4 7023 1 1 102 GLN CG C 3.773 -12.072 8.426 1.00 . A A . 105 GLN CG 1 1 4 7024 1 1 102 GLN H H 1.784 -13.002 6.458 1.00 . A A . 105 GLN H 1 1 4 7025 1 1 102 GLN HA H 2.033 -10.227 7.265 1.00 . A A . 105 GLN HA 1 1 4 7026 1 1 102 GLN HB2 H 4.171 -12.157 6.339 1.00 . A A . 105 GLN HB2 1 1 4 7027 1 1 102 GLN HB3 H 4.449 -10.582 7.070 1.00 . A A . 105 GLN HB3 1 1 4 7028 1 1 102 GLN HE21 H 4.329 -12.041 10.877 1.00 . A A . 105 GLN HE21 1 1 4 7029 1 1 102 GLN HE22 H 6.061 -12.120 10.828 1.00 . A A . 105 GLN HE22 1 1 4 7030 1 1 102 GLN HG2 H 3.115 -11.500 9.064 1.00 . A A . 105 GLN HG2 1 1 4 7031 1 1 102 GLN HG3 H 3.398 -13.082 8.338 1.00 . A A . 105 GLN HG3 1 1 4 7032 1 1 102 GLN N N 1.455 -12.080 6.582 1.00 . A A . 105 GLN N 1 1 4 7033 1 1 102 GLN NE2 N 5.184 -12.088 10.387 1.00 . A A . 105 GLN NE2 1 1 4 7034 1 1 102 GLN O O 3.459 -10.513 4.458 1.00 . A A . 105 GLN O 1 1 4 7035 1 1 102 GLN OE1 O 6.166 -12.172 8.380 1.00 . A A . 105 GLN OE1 1 1 4 7036 1 1 103 VAL C C 2.405 -8.066 3.199 1.00 . A A . 106 VAL C 1 1 4 7037 1 1 103 VAL CA C 1.252 -9.020 3.521 1.00 . A A . 106 VAL CA 1 1 4 7038 1 1 103 VAL CB C -0.116 -8.277 3.439 1.00 . A A . 106 VAL CB 1 1 4 7039 1 1 103 VAL CG1 C -0.090 -7.091 2.475 1.00 . A A . 106 VAL CG1 1 1 4 7040 1 1 103 VAL CG2 C -1.215 -9.250 3.036 1.00 . A A . 106 VAL CG2 1 1 4 7041 1 1 103 VAL H H 0.666 -9.563 5.481 1.00 . A A . 106 VAL H 1 1 4 7042 1 1 103 VAL HA H 1.243 -9.806 2.782 1.00 . A A . 106 VAL HA 1 1 4 7043 1 1 103 VAL HB H -0.351 -7.899 4.422 1.00 . A A . 106 VAL HB 1 1 4 7044 1 1 103 VAL HG11 H -1.097 -6.719 2.329 1.00 . A A . 106 VAL HG11 1 1 4 7045 1 1 103 VAL HG12 H 0.525 -6.305 2.890 1.00 . A A . 106 VAL HG12 1 1 4 7046 1 1 103 VAL HG13 H 0.318 -7.406 1.526 1.00 . A A . 106 VAL HG13 1 1 4 7047 1 1 103 VAL HG21 H -2.159 -8.726 2.981 1.00 . A A . 106 VAL HG21 1 1 4 7048 1 1 103 VAL HG22 H -0.984 -9.675 2.068 1.00 . A A . 106 VAL HG22 1 1 4 7049 1 1 103 VAL HG23 H -1.283 -10.039 3.769 1.00 . A A . 106 VAL HG23 1 1 4 7050 1 1 103 VAL N N 1.401 -9.653 4.831 1.00 . A A . 106 VAL N 1 1 4 7051 1 1 103 VAL O O 2.730 -7.861 2.029 1.00 . A A . 106 VAL O 1 1 4 7052 1 1 104 ARG C C 5.206 -6.842 3.150 1.00 . A A . 107 ARG C 1 1 4 7053 1 1 104 ARG CA C 4.027 -6.461 4.054 1.00 . A A . 107 ARG CA 1 1 4 7054 1 1 104 ARG CB C 4.531 -5.932 5.402 1.00 . A A . 107 ARG CB 1 1 4 7055 1 1 104 ARG CD C 5.924 -6.258 7.460 1.00 . A A . 107 ARG CD 1 1 4 7056 1 1 104 ARG CG C 5.387 -6.907 6.191 1.00 . A A . 107 ARG CG 1 1 4 7057 1 1 104 ARG CZ C 7.329 -4.322 8.100 1.00 . A A . 107 ARG CZ 1 1 4 7058 1 1 104 ARG H H 2.885 -7.886 5.131 1.00 . A A . 107 ARG H 1 1 4 7059 1 1 104 ARG HA H 3.496 -5.660 3.563 1.00 . A A . 107 ARG HA 1 1 4 7060 1 1 104 ARG HB2 H 5.118 -5.044 5.223 1.00 . A A . 107 ARG HB2 1 1 4 7061 1 1 104 ARG HB3 H 3.677 -5.667 6.007 1.00 . A A . 107 ARG HB3 1 1 4 7062 1 1 104 ARG HD2 H 5.089 -5.999 8.096 1.00 . A A . 107 ARG HD2 1 1 4 7063 1 1 104 ARG HD3 H 6.558 -6.966 7.973 1.00 . A A . 107 ARG HD3 1 1 4 7064 1 1 104 ARG HE H 6.749 -4.752 6.228 1.00 . A A . 107 ARG HE 1 1 4 7065 1 1 104 ARG HG2 H 4.788 -7.764 6.460 1.00 . A A . 107 ARG HG2 1 1 4 7066 1 1 104 ARG HG3 H 6.219 -7.222 5.577 1.00 . A A . 107 ARG HG3 1 1 4 7067 1 1 104 ARG HH11 H 6.715 -5.452 9.674 1.00 . A A . 107 ARG HH11 1 1 4 7068 1 1 104 ARG HH12 H 7.734 -4.105 10.076 1.00 . A A . 107 ARG HH12 1 1 4 7069 1 1 104 ARG HH21 H 8.057 -2.987 6.761 1.00 . A A . 107 ARG HH21 1 1 4 7070 1 1 104 ARG HH22 H 8.504 -2.695 8.419 1.00 . A A . 107 ARG HH22 1 1 4 7071 1 1 104 ARG N N 3.060 -7.542 4.233 1.00 . A A . 107 ARG N 1 1 4 7072 1 1 104 ARG NE N 6.695 -5.046 7.177 1.00 . A A . 107 ARG NE 1 1 4 7073 1 1 104 ARG NH1 N 7.255 -4.651 9.386 1.00 . A A . 107 ARG NH1 1 1 4 7074 1 1 104 ARG NH2 N 8.018 -3.248 7.733 1.00 . A A . 107 ARG NH2 1 1 4 7075 1 1 104 ARG O O 5.789 -5.968 2.519 1.00 . A A . 107 ARG O 1 1 4 7076 1 1 105 GLU C C 6.700 -10.026 1.900 1.00 . A A . 108 GLU C 1 1 4 7077 1 1 105 GLU CA C 6.637 -8.519 2.154 1.00 . A A . 108 GLU CA 1 1 4 7078 1 1 105 GLU CB C 8.001 -8.061 2.682 1.00 . A A . 108 GLU CB 1 1 4 7079 1 1 105 GLU CD C 10.503 -8.101 2.311 1.00 . A A . 108 GLU CD 1 1 4 7080 1 1 105 GLU CG C 9.138 -8.331 1.709 1.00 . A A . 108 GLU CG 1 1 4 7081 1 1 105 GLU H H 5.096 -8.797 3.606 1.00 . A A . 108 GLU H 1 1 4 7082 1 1 105 GLU HA H 6.450 -8.018 1.214 1.00 . A A . 108 GLU HA 1 1 4 7083 1 1 105 GLU HB2 H 7.965 -6.998 2.877 1.00 . A A . 108 GLU HB2 1 1 4 7084 1 1 105 GLU HB3 H 8.212 -8.582 3.605 1.00 . A A . 108 GLU HB3 1 1 4 7085 1 1 105 GLU HG2 H 9.078 -9.359 1.381 1.00 . A A . 108 GLU HG2 1 1 4 7086 1 1 105 GLU HG3 H 9.023 -7.678 0.856 1.00 . A A . 108 GLU HG3 1 1 4 7087 1 1 105 GLU N N 5.559 -8.126 3.066 1.00 . A A . 108 GLU N 1 1 4 7088 1 1 105 GLU O O 7.150 -10.443 0.837 1.00 . A A . 108 GLU O 1 1 4 7089 1 1 105 GLU OE1 O 11.058 -9.045 2.913 1.00 . A A . 108 GLU OE1 1 1 4 7090 1 1 105 GLU OE2 O 11.043 -6.989 2.160 1.00 . A A . 108 GLU OE2 1 1 4 7091 1 1 106 GLU C C 6.087 -12.902 1.484 1.00 . A A . 109 GLU C 1 1 4 7092 1 1 106 GLU CA C 6.488 -12.284 2.824 1.00 . A A . 109 GLU CA 1 1 4 7093 1 1 106 GLU CB C 5.720 -12.961 3.968 1.00 . A A . 109 GLU CB 1 1 4 7094 1 1 106 GLU CD C 6.227 -15.396 3.421 1.00 . A A . 109 GLU CD 1 1 4 7095 1 1 106 GLU CG C 6.315 -14.283 4.446 1.00 . A A . 109 GLU CG 1 1 4 7096 1 1 106 GLU H H 5.710 -10.457 3.584 1.00 . A A . 109 GLU H 1 1 4 7097 1 1 106 GLU HA H 7.546 -12.434 2.973 1.00 . A A . 109 GLU HA 1 1 4 7098 1 1 106 GLU HB2 H 5.691 -12.286 4.811 1.00 . A A . 109 GLU HB2 1 1 4 7099 1 1 106 GLU HB3 H 4.710 -13.149 3.638 1.00 . A A . 109 GLU HB3 1 1 4 7100 1 1 106 GLU HG2 H 7.356 -14.125 4.684 1.00 . A A . 109 GLU HG2 1 1 4 7101 1 1 106 GLU HG3 H 5.791 -14.594 5.337 1.00 . A A . 109 GLU HG3 1 1 4 7102 1 1 106 GLU N N 6.230 -10.835 2.846 1.00 . A A . 109 GLU N 1 1 4 7103 1 1 106 GLU O O 6.843 -13.676 0.896 1.00 . A A . 109 GLU O 1 1 4 7104 1 1 106 GLU OE1 O 5.109 -15.888 3.164 1.00 . A A . 109 GLU OE1 1 1 4 7105 1 1 106 GLU OE2 O 7.277 -15.794 2.875 1.00 . A A . 109 GLU OE2 1 1 4 7106 1 1 107 LEU C C 5.236 -12.639 -1.460 1.00 . A A . 110 LEU C 1 1 4 7107 1 1 107 LEU CA C 4.406 -13.078 -0.259 1.00 . A A . 110 LEU CA 1 1 4 7108 1 1 107 LEU CB C 2.942 -12.678 -0.467 1.00 . A A . 110 LEU CB 1 1 4 7109 1 1 107 LEU CD1 C 2.149 -14.770 0.675 1.00 . A A . 110 LEU CD1 1 1 4 7110 1 1 107 LEU CD2 C 2.052 -12.578 1.891 1.00 . A A . 110 LEU CD2 1 1 4 7111 1 1 107 LEU CG C 1.943 -13.267 0.536 1.00 . A A . 110 LEU CG 1 1 4 7112 1 1 107 LEU H H 4.402 -11.842 1.458 1.00 . A A . 110 LEU H 1 1 4 7113 1 1 107 LEU HA H 4.462 -14.154 -0.178 1.00 . A A . 110 LEU HA 1 1 4 7114 1 1 107 LEU HB2 H 2.877 -11.602 -0.416 1.00 . A A . 110 LEU HB2 1 1 4 7115 1 1 107 LEU HB3 H 2.645 -12.991 -1.457 1.00 . A A . 110 LEU HB3 1 1 4 7116 1 1 107 LEU HD11 H 1.421 -15.170 1.364 1.00 . A A . 110 LEU HD11 1 1 4 7117 1 1 107 LEU HD12 H 2.030 -15.242 -0.289 1.00 . A A . 110 LEU HD12 1 1 4 7118 1 1 107 LEU HD13 H 3.143 -14.963 1.051 1.00 . A A . 110 LEU HD13 1 1 4 7119 1 1 107 LEU HD21 H 1.306 -12.978 2.561 1.00 . A A . 110 LEU HD21 1 1 4 7120 1 1 107 LEU HD22 H 3.036 -12.747 2.304 1.00 . A A . 110 LEU HD22 1 1 4 7121 1 1 107 LEU HD23 H 1.893 -11.516 1.768 1.00 . A A . 110 LEU HD23 1 1 4 7122 1 1 107 LEU HG H 0.941 -13.107 0.162 1.00 . A A . 110 LEU HG 1 1 4 7123 1 1 107 LEU N N 4.924 -12.518 0.982 1.00 . A A . 110 LEU N 1 1 4 7124 1 1 107 LEU O O 5.371 -13.374 -2.430 1.00 . A A . 110 LEU O 1 1 4 7125 1 1 108 LEU C C 8.024 -11.397 -2.408 1.00 . A A . 111 LEU C 1 1 4 7126 1 1 108 LEU CA C 6.582 -10.905 -2.491 1.00 . A A . 111 LEU CA 1 1 4 7127 1 1 108 LEU CB C 6.554 -9.370 -2.479 1.00 . A A . 111 LEU CB 1 1 4 7128 1 1 108 LEU CD1 C 4.599 -8.596 -1.079 1.00 . A A . 111 LEU CD1 1 1 4 7129 1 1 108 LEU CD2 C 5.212 -7.372 -3.172 1.00 . A A . 111 LEU CD2 1 1 4 7130 1 1 108 LEU CG C 5.161 -8.726 -2.491 1.00 . A A . 111 LEU CG 1 1 4 7131 1 1 108 LEU H H 5.708 -10.923 -0.562 1.00 . A A . 111 LEU H 1 1 4 7132 1 1 108 LEU HA H 6.145 -11.261 -3.413 1.00 . A A . 111 LEU HA 1 1 4 7133 1 1 108 LEU HB2 H 7.072 -9.034 -1.593 1.00 . A A . 111 LEU HB2 1 1 4 7134 1 1 108 LEU HB3 H 7.096 -9.018 -3.346 1.00 . A A . 111 LEU HB3 1 1 4 7135 1 1 108 LEU HD11 H 4.504 -9.576 -0.638 1.00 . A A . 111 LEU HD11 1 1 4 7136 1 1 108 LEU HD12 H 5.267 -7.994 -0.479 1.00 . A A . 111 LEU HD12 1 1 4 7137 1 1 108 LEU HD13 H 3.627 -8.123 -1.119 1.00 . A A . 111 LEU HD13 1 1 4 7138 1 1 108 LEU HD21 H 5.900 -6.728 -2.643 1.00 . A A . 111 LEU HD21 1 1 4 7139 1 1 108 LEU HD22 H 5.545 -7.495 -4.191 1.00 . A A . 111 LEU HD22 1 1 4 7140 1 1 108 LEU HD23 H 4.227 -6.928 -3.166 1.00 . A A . 111 LEU HD23 1 1 4 7141 1 1 108 LEU HG H 4.488 -9.356 -3.057 1.00 . A A . 111 LEU HG 1 1 4 7142 1 1 108 LEU N N 5.803 -11.447 -1.384 1.00 . A A . 111 LEU N 1 1 4 7143 1 1 108 LEU O O 8.694 -11.587 -3.422 1.00 . A A . 111 LEU O 1 1 4 7144 1 1 109 ARG C C 10.172 -13.360 -1.591 1.00 . A A . 112 ARG C 1 1 4 7145 1 1 109 ARG CA C 9.841 -12.038 -0.899 1.00 . A A . 112 ARG CA 1 1 4 7146 1 1 109 ARG CB C 10.015 -12.190 0.614 1.00 . A A . 112 ARG CB 1 1 4 7147 1 1 109 ARG CD C 12.439 -11.625 1.025 1.00 . A A . 112 ARG CD 1 1 4 7148 1 1 109 ARG CG C 11.377 -12.711 1.041 1.00 . A A . 112 ARG CG 1 1 4 7149 1 1 109 ARG CZ C 12.917 -9.843 -0.607 1.00 . A A . 112 ARG CZ 1 1 4 7150 1 1 109 ARG H H 7.868 -11.455 -0.426 1.00 . A A . 112 ARG H 1 1 4 7151 1 1 109 ARG HA H 10.516 -11.276 -1.254 1.00 . A A . 112 ARG HA 1 1 4 7152 1 1 109 ARG HB2 H 9.864 -11.226 1.078 1.00 . A A . 112 ARG HB2 1 1 4 7153 1 1 109 ARG HB3 H 9.262 -12.874 0.983 1.00 . A A . 112 ARG HB3 1 1 4 7154 1 1 109 ARG HD2 H 12.102 -10.802 1.635 1.00 . A A . 112 ARG HD2 1 1 4 7155 1 1 109 ARG HD3 H 13.343 -12.034 1.445 1.00 . A A . 112 ARG HD3 1 1 4 7156 1 1 109 ARG HE H 12.808 -11.795 -1.042 1.00 . A A . 112 ARG HE 1 1 4 7157 1 1 109 ARG HG2 H 11.301 -13.107 2.041 1.00 . A A . 112 ARG HG2 1 1 4 7158 1 1 109 ARG HG3 H 11.673 -13.500 0.364 1.00 . A A . 112 ARG HG3 1 1 4 7159 1 1 109 ARG HH11 H 12.552 -9.188 1.280 1.00 . A A . 112 ARG HH11 1 1 4 7160 1 1 109 ARG HH12 H 12.941 -7.950 0.126 1.00 . A A . 112 ARG HH12 1 1 4 7161 1 1 109 ARG HH21 H 13.306 -10.179 -2.575 1.00 . A A . 112 ARG HH21 1 1 4 7162 1 1 109 ARG HH22 H 13.366 -8.510 -2.069 1.00 . A A . 112 ARG HH22 1 1 4 7163 1 1 109 ARG N N 8.479 -11.607 -1.181 1.00 . A A . 112 ARG N 1 1 4 7164 1 1 109 ARG NE N 12.726 -11.129 -0.320 1.00 . A A . 112 ARG NE 1 1 4 7165 1 1 109 ARG NH1 N 12.793 -8.922 0.341 1.00 . A A . 112 ARG NH1 1 1 4 7166 1 1 109 ARG NH2 N 13.219 -9.477 -1.845 1.00 . A A . 112 ARG NH2 1 1 4 7167 1 1 109 ARG O O 11.075 -13.431 -2.423 1.00 . A A . 112 ARG O 1 1 4 7168 1 1 110 ALA C C 9.274 -15.993 -3.146 1.00 . A A . 113 ALA C 1 1 4 7169 1 1 110 ALA CA C 9.734 -15.743 -1.710 1.00 . A A . 113 ALA CA 1 1 4 7170 1 1 110 ALA CB C 9.112 -16.767 -0.773 1.00 . A A . 113 ALA CB 1 1 4 7171 1 1 110 ALA H H 8.663 -14.255 -0.649 1.00 . A A . 113 ALA H 1 1 4 7172 1 1 110 ALA HA H 10.806 -15.869 -1.665 1.00 . A A . 113 ALA HA 1 1 4 7173 1 1 110 ALA HB1 H 8.035 -16.699 -0.830 1.00 . A A . 113 ALA HB1 1 1 4 7174 1 1 110 ALA HB2 H 9.426 -17.759 -1.064 1.00 . A A . 113 ALA HB2 1 1 4 7175 1 1 110 ALA HB3 H 9.431 -16.570 0.240 1.00 . A A . 113 ALA HB3 1 1 4 7176 1 1 110 ALA N N 9.430 -14.396 -1.245 1.00 . A A . 113 ALA N 1 1 4 7177 1 1 110 ALA O O 9.551 -17.052 -3.708 1.00 . A A . 113 ALA O 1 1 4 7178 1 1 111 GLN C C 8.905 -14.569 -6.174 1.00 . A A . 114 GLN C 1 1 4 7179 1 1 111 GLN CA C 8.049 -15.226 -5.095 1.00 . A A . 114 GLN CA 1 1 4 7180 1 1 111 GLN CB C 6.613 -14.712 -5.195 1.00 . A A . 114 GLN CB 1 1 4 7181 1 1 111 GLN CD C 4.168 -15.159 -4.753 1.00 . A A . 114 GLN CD 1 1 4 7182 1 1 111 GLN CG C 5.595 -15.616 -4.524 1.00 . A A . 114 GLN CG 1 1 4 7183 1 1 111 GLN H H 8.450 -14.172 -3.295 1.00 . A A . 114 GLN H 1 1 4 7184 1 1 111 GLN HA H 8.041 -16.291 -5.278 1.00 . A A . 114 GLN HA 1 1 4 7185 1 1 111 GLN HB2 H 6.557 -13.739 -4.732 1.00 . A A . 114 GLN HB2 1 1 4 7186 1 1 111 GLN HB3 H 6.348 -14.620 -6.237 1.00 . A A . 114 GLN HB3 1 1 4 7187 1 1 111 GLN HE21 H 3.624 -15.921 -3.007 1.00 . A A . 114 GLN HE21 1 1 4 7188 1 1 111 GLN HE22 H 2.373 -15.154 -3.918 1.00 . A A . 114 GLN HE22 1 1 4 7189 1 1 111 GLN HG2 H 5.705 -16.617 -4.916 1.00 . A A . 114 GLN HG2 1 1 4 7190 1 1 111 GLN HG3 H 5.788 -15.625 -3.461 1.00 . A A . 114 GLN HG3 1 1 4 7191 1 1 111 GLN N N 8.590 -15.028 -3.751 1.00 . A A . 114 GLN N 1 1 4 7192 1 1 111 GLN NE2 N 3.301 -15.441 -3.798 1.00 . A A . 114 GLN NE2 1 1 4 7193 1 1 111 GLN O O 8.474 -14.448 -7.322 1.00 . A A . 114 GLN O 1 1 4 7194 1 1 111 GLN OE1 O 3.844 -14.566 -5.781 1.00 . A A . 114 GLN OE1 1 1 4 7195 1 1 112 GLU C C 11.813 -14.689 -7.510 1.00 . A A . 115 GLU C 1 1 4 7196 1 1 112 GLU CA C 11.010 -13.585 -6.830 1.00 . A A . 115 GLU CA 1 1 4 7197 1 1 112 GLU CB C 11.938 -12.524 -6.224 1.00 . A A . 115 GLU CB 1 1 4 7198 1 1 112 GLU CD C 13.866 -12.019 -4.695 1.00 . A A . 115 GLU CD 1 1 4 7199 1 1 112 GLU CG C 12.788 -13.013 -5.065 1.00 . A A . 115 GLU CG 1 1 4 7200 1 1 112 GLU H H 10.405 -14.217 -4.895 1.00 . A A . 115 GLU H 1 1 4 7201 1 1 112 GLU HA H 10.394 -13.120 -7.580 1.00 . A A . 115 GLU HA 1 1 4 7202 1 1 112 GLU HB2 H 12.602 -12.166 -6.997 1.00 . A A . 115 GLU HB2 1 1 4 7203 1 1 112 GLU HB3 H 11.335 -11.699 -5.875 1.00 . A A . 115 GLU HB3 1 1 4 7204 1 1 112 GLU HG2 H 12.151 -13.169 -4.207 1.00 . A A . 115 GLU HG2 1 1 4 7205 1 1 112 GLU HG3 H 13.257 -13.946 -5.342 1.00 . A A . 115 GLU HG3 1 1 4 7206 1 1 112 GLU N N 10.114 -14.149 -5.829 1.00 . A A . 115 GLU N 1 1 4 7207 1 1 112 GLU O O 13.046 -14.684 -7.510 1.00 . A A . 115 GLU O 1 1 4 7208 1 1 112 GLU OE1 O 14.963 -12.083 -5.289 1.00 . A A . 115 GLU OE1 1 1 4 7209 1 1 112 GLU OE2 O 13.616 -11.160 -3.828 1.00 . A A . 115 GLU OE2 1 1 4 7210 1 1 113 ALA C C 10.743 -17.445 -9.712 1.00 . A A . 116 ALA C 1 1 4 7211 1 1 113 ALA CA C 11.722 -16.766 -8.762 1.00 . A A . 116 ALA CA 1 1 4 7212 1 1 113 ALA CB C 12.225 -17.755 -7.727 1.00 . A A . 116 ALA CB 1 1 4 7213 1 1 113 ALA H H 10.118 -15.566 -8.097 1.00 . A A . 116 ALA H 1 1 4 7214 1 1 113 ALA HA H 12.569 -16.403 -9.327 1.00 . A A . 116 ALA HA 1 1 4 7215 1 1 113 ALA HB1 H 12.894 -17.250 -7.047 1.00 . A A . 116 ALA HB1 1 1 4 7216 1 1 113 ALA HB2 H 11.387 -18.155 -7.178 1.00 . A A . 116 ALA HB2 1 1 4 7217 1 1 113 ALA HB3 H 12.750 -18.558 -8.222 1.00 . A A . 116 ALA HB3 1 1 4 7218 1 1 113 ALA N N 11.099 -15.633 -8.103 1.00 . A A . 116 ALA N 1 1 4 7219 1 1 113 ALA O O 9.878 -18.207 -9.285 1.00 . A A . 116 ALA O 1 1 4 7220 1 1 114 PRO C C 10.532 -19.125 -12.486 1.00 . A A . 117 PRO C 1 1 4 7221 1 1 114 PRO CA C 10.001 -17.768 -12.030 1.00 . A A . 117 PRO CA 1 1 4 7222 1 1 114 PRO CB C 10.074 -16.753 -13.166 1.00 . A A . 117 PRO CB 1 1 4 7223 1 1 114 PRO CD C 11.820 -16.213 -11.603 1.00 . A A . 117 PRO CD 1 1 4 7224 1 1 114 PRO CG C 11.452 -16.191 -13.068 1.00 . A A . 117 PRO CG 1 1 4 7225 1 1 114 PRO HA H 8.980 -17.869 -11.692 1.00 . A A . 117 PRO HA 1 1 4 7226 1 1 114 PRO HB2 H 9.912 -17.251 -14.111 1.00 . A A . 117 PRO HB2 1 1 4 7227 1 1 114 PRO HB3 H 9.325 -15.989 -13.020 1.00 . A A . 117 PRO HB3 1 1 4 7228 1 1 114 PRO HD2 H 12.831 -16.569 -11.475 1.00 . A A . 117 PRO HD2 1 1 4 7229 1 1 114 PRO HD3 H 11.708 -15.229 -11.172 1.00 . A A . 117 PRO HD3 1 1 4 7230 1 1 114 PRO HG2 H 12.137 -16.805 -13.634 1.00 . A A . 117 PRO HG2 1 1 4 7231 1 1 114 PRO HG3 H 11.462 -15.177 -13.442 1.00 . A A . 117 PRO HG3 1 1 4 7232 1 1 114 PRO N N 10.853 -17.159 -11.013 1.00 . A A . 117 PRO N 1 1 4 7233 1 1 114 PRO O O 11.632 -19.529 -12.107 1.00 . A A . 117 PRO O 1 1 4 7234 1 1 115 GLY C C 9.189 -22.200 -13.650 1.00 . A A . 118 GLY C 1 1 4 7235 1 1 115 GLY CA C 10.204 -21.094 -13.832 1.00 . A A . 118 GLY CA 1 1 4 7236 1 1 115 GLY H H 8.862 -19.479 -13.533 1.00 . A A . 118 GLY H 1 1 4 7237 1 1 115 GLY HA2 H 10.404 -20.973 -14.886 1.00 . A A . 118 GLY HA2 1 1 4 7238 1 1 115 GLY HA3 H 11.120 -21.376 -13.333 1.00 . A A . 118 GLY HA3 1 1 4 7239 1 1 115 GLY N N 9.754 -19.826 -13.296 1.00 . A A . 118 GLY N 1 1 4 7240 1 1 115 GLY O O 9.285 -23.241 -14.301 1.00 . A A . 118 GLY O 1 1 4 7241 1 1 116 GLN C C 7.668 -24.128 -11.641 1.00 . A A . 119 GLN C 1 1 4 7242 1 1 116 GLN CA C 7.155 -22.938 -12.461 1.00 . A A . 119 GLN CA 1 1 4 7243 1 1 116 GLN CB C 6.488 -23.425 -13.753 1.00 . A A . 119 GLN CB 1 1 4 7244 1 1 116 GLN CD C 4.780 -24.935 -14.822 1.00 . A A . 119 GLN CD 1 1 4 7245 1 1 116 GLN CG C 5.359 -24.411 -13.527 1.00 . A A . 119 GLN CG 1 1 4 7246 1 1 116 GLN H H 8.243 -21.130 -12.252 1.00 . A A . 119 GLN H 1 1 4 7247 1 1 116 GLN HA H 6.414 -22.420 -11.869 1.00 . A A . 119 GLN HA 1 1 4 7248 1 1 116 GLN HB2 H 6.090 -22.571 -14.283 1.00 . A A . 119 GLN HB2 1 1 4 7249 1 1 116 GLN HB3 H 7.234 -23.902 -14.371 1.00 . A A . 119 GLN HB3 1 1 4 7250 1 1 116 GLN HE21 H 6.071 -26.446 -14.819 1.00 . A A . 119 GLN HE21 1 1 4 7251 1 1 116 GLN HE22 H 4.980 -26.388 -16.161 1.00 . A A . 119 GLN HE22 1 1 4 7252 1 1 116 GLN HG2 H 5.735 -25.246 -12.955 1.00 . A A . 119 GLN HG2 1 1 4 7253 1 1 116 GLN HG3 H 4.574 -23.920 -12.972 1.00 . A A . 119 GLN HG3 1 1 4 7254 1 1 116 GLN N N 8.228 -21.976 -12.748 1.00 . A A . 119 GLN N 1 1 4 7255 1 1 116 GLN NE2 N 5.330 -26.033 -15.314 1.00 . A A . 119 GLN NE2 1 1 4 7256 1 1 116 GLN O O 7.004 -24.582 -10.713 1.00 . A A . 119 GLN O 1 1 4 7257 1 1 116 GLN OE1 O 3.840 -24.363 -15.375 1.00 . A A . 119 GLN OE1 1 1 4 7258 1 1 117 ALA C C 10.912 -25.421 -10.974 1.00 . A A . 120 ALA C 1 1 4 7259 1 1 117 ALA CA C 9.449 -25.723 -11.246 1.00 . A A . 120 ALA CA 1 1 4 7260 1 1 117 ALA CB C 9.303 -27.035 -12.001 1.00 . A A . 120 ALA CB 1 1 4 7261 1 1 117 ALA H H 9.308 -24.263 -12.768 1.00 . A A . 120 ALA H 1 1 4 7262 1 1 117 ALA HA H 8.929 -25.814 -10.302 1.00 . A A . 120 ALA HA 1 1 4 7263 1 1 117 ALA HB1 H 8.258 -27.235 -12.176 1.00 . A A . 120 ALA HB1 1 1 4 7264 1 1 117 ALA HB2 H 9.821 -26.964 -12.946 1.00 . A A . 120 ALA HB2 1 1 4 7265 1 1 117 ALA HB3 H 9.729 -27.835 -11.414 1.00 . A A . 120 ALA HB3 1 1 4 7266 1 1 117 ALA N N 8.838 -24.633 -11.987 1.00 . A A . 120 ALA N 1 1 4 7267 1 1 117 ALA O O 11.238 -25.040 -9.829 1.00 . A A . 120 ALA O 1 1 4 7268 1 1 117 ALA OXT O 11.724 -25.536 -11.915 1.00 . A A . 120 ALA OXT 1 1 5 7269 1 1 1 GLY C C -15.041 -20.786 -1.487 1.00 . A A . 4 GLY C 1 1 5 7270 1 1 1 GLY CA C -15.967 -21.928 -1.823 1.00 . A A . 4 GLY CA 1 1 5 7271 1 1 1 GLY H1 H -16.142 -22.649 0.127 1.00 . A A . 4 GLY H1 1 1 5 7272 1 1 1 GLY H2 H -17.390 -23.146 -0.905 1.00 . A A . 4 GLY H2 1 1 5 7273 1 1 1 GLY H3 H -17.363 -21.559 -0.316 1.00 . A A . 4 GLY H3 1 1 5 7274 1 1 1 GLY HA2 H -15.378 -22.767 -2.162 1.00 . A A . 4 GLY HA2 1 1 5 7275 1 1 1 GLY HA3 H -16.634 -21.621 -2.616 1.00 . A A . 4 GLY HA3 1 1 5 7276 1 1 1 GLY N N -16.772 -22.349 -0.649 1.00 . A A . 4 GLY N 1 1 5 7277 1 1 1 GLY O O -15.327 -19.627 -1.789 1.00 . A A . 4 GLY O 1 1 5 7278 1 1 2 ILE C C -11.695 -20.211 -1.225 1.00 . A A . 5 ILE C 1 1 5 7279 1 1 2 ILE CA C -12.978 -20.111 -0.416 1.00 . A A . 5 ILE CA 1 1 5 7280 1 1 2 ILE CB C -12.659 -20.273 1.086 1.00 . A A . 5 ILE CB 1 1 5 7281 1 1 2 ILE CD1 C -13.752 -20.658 3.354 1.00 . A A . 5 ILE CD1 1 1 5 7282 1 1 2 ILE CG1 C -13.955 -20.302 1.900 1.00 . A A . 5 ILE CG1 1 1 5 7283 1 1 2 ILE CG2 C -11.751 -19.147 1.569 1.00 . A A . 5 ILE CG2 1 1 5 7284 1 1 2 ILE H H -13.721 -22.066 -0.709 1.00 . A A . 5 ILE H 1 1 5 7285 1 1 2 ILE HA H -13.420 -19.137 -0.572 1.00 . A A . 5 ILE HA 1 1 5 7286 1 1 2 ILE HB H -12.134 -21.203 1.218 1.00 . A A . 5 ILE HB 1 1 5 7287 1 1 2 ILE HD11 H -13.315 -21.642 3.425 1.00 . A A . 5 ILE HD11 1 1 5 7288 1 1 2 ILE HD12 H -13.094 -19.936 3.814 1.00 . A A . 5 ILE HD12 1 1 5 7289 1 1 2 ILE HD13 H -14.706 -20.651 3.862 1.00 . A A . 5 ILE HD13 1 1 5 7290 1 1 2 ILE HG12 H -14.421 -19.330 1.862 1.00 . A A . 5 ILE HG12 1 1 5 7291 1 1 2 ILE HG13 H -14.625 -21.035 1.469 1.00 . A A . 5 ILE HG13 1 1 5 7292 1 1 2 ILE HG21 H -11.558 -19.270 2.625 1.00 . A A . 5 ILE HG21 1 1 5 7293 1 1 2 ILE HG22 H -10.817 -19.180 1.027 1.00 . A A . 5 ILE HG22 1 1 5 7294 1 1 2 ILE HG23 H -12.234 -18.197 1.398 1.00 . A A . 5 ILE HG23 1 1 5 7295 1 1 2 ILE N N -13.926 -21.114 -0.860 1.00 . A A . 5 ILE N 1 1 5 7296 1 1 2 ILE O O -11.199 -21.308 -1.492 1.00 . A A . 5 ILE O 1 1 5 7297 1 1 3 ASP C C -8.777 -18.745 -1.461 1.00 . A A . 6 ASP C 1 1 5 7298 1 1 3 ASP CA C -9.941 -19.030 -2.395 1.00 . A A . 6 ASP CA 1 1 5 7299 1 1 3 ASP CB C -10.021 -17.950 -3.473 1.00 . A A . 6 ASP CB 1 1 5 7300 1 1 3 ASP CG C -9.084 -18.209 -4.639 1.00 . A A . 6 ASP CG 1 1 5 7301 1 1 3 ASP H H -11.605 -18.231 -1.371 1.00 . A A . 6 ASP H 1 1 5 7302 1 1 3 ASP HA H -9.799 -19.994 -2.859 1.00 . A A . 6 ASP HA 1 1 5 7303 1 1 3 ASP HB2 H -11.028 -17.906 -3.850 1.00 . A A . 6 ASP HB2 1 1 5 7304 1 1 3 ASP HB3 H -9.764 -16.999 -3.033 1.00 . A A . 6 ASP HB3 1 1 5 7305 1 1 3 ASP N N -11.169 -19.070 -1.622 1.00 . A A . 6 ASP N 1 1 5 7306 1 1 3 ASP O O -8.830 -17.808 -0.664 1.00 . A A . 6 ASP O 1 1 5 7307 1 1 3 ASP OD1 O -7.869 -18.370 -4.418 1.00 . A A . 6 ASP OD1 1 1 5 7308 1 1 3 ASP OD2 O -9.567 -18.267 -5.792 1.00 . A A . 6 ASP OD2 1 1 5 7309 1 1 4 PRO C C -5.832 -18.109 -0.837 1.00 . A A . 7 PRO C 1 1 5 7310 1 1 4 PRO CA C -6.548 -19.443 -0.670 1.00 . A A . 7 PRO CA 1 1 5 7311 1 1 4 PRO CB C -5.636 -20.596 -1.106 1.00 . A A . 7 PRO CB 1 1 5 7312 1 1 4 PRO CD C -7.595 -20.689 -2.479 1.00 . A A . 7 PRO CD 1 1 5 7313 1 1 4 PRO CG C -6.126 -21.000 -2.454 1.00 . A A . 7 PRO CG 1 1 5 7314 1 1 4 PRO HA H -6.817 -19.571 0.370 1.00 . A A . 7 PRO HA 1 1 5 7315 1 1 4 PRO HB2 H -4.614 -20.248 -1.146 1.00 . A A . 7 PRO HB2 1 1 5 7316 1 1 4 PRO HB3 H -5.716 -21.404 -0.398 1.00 . A A . 7 PRO HB3 1 1 5 7317 1 1 4 PRO HD2 H -7.901 -20.392 -3.472 1.00 . A A . 7 PRO HD2 1 1 5 7318 1 1 4 PRO HD3 H -8.171 -21.537 -2.145 1.00 . A A . 7 PRO HD3 1 1 5 7319 1 1 4 PRO HG2 H -5.610 -20.433 -3.218 1.00 . A A . 7 PRO HG2 1 1 5 7320 1 1 4 PRO HG3 H -5.964 -22.058 -2.600 1.00 . A A . 7 PRO HG3 1 1 5 7321 1 1 4 PRO N N -7.721 -19.568 -1.538 1.00 . A A . 7 PRO N 1 1 5 7322 1 1 4 PRO O O -5.143 -17.652 0.075 1.00 . A A . 7 PRO O 1 1 5 7323 1 1 5 PHE C C -6.171 -15.437 -3.315 1.00 . A A . 8 PHE C 1 1 5 7324 1 1 5 PHE CA C -5.394 -16.193 -2.264 1.00 . A A . 8 PHE CA 1 1 5 7325 1 1 5 PHE CB C -3.938 -16.322 -2.686 1.00 . A A . 8 PHE CB 1 1 5 7326 1 1 5 PHE CD1 C -2.914 -14.791 -1.001 1.00 . A A . 8 PHE CD1 1 1 5 7327 1 1 5 PHE CD2 C -2.190 -17.061 -1.047 1.00 . A A . 8 PHE CD2 1 1 5 7328 1 1 5 PHE CE1 C -2.064 -14.535 0.050 1.00 . A A . 8 PHE CE1 1 1 5 7329 1 1 5 PHE CE2 C -1.331 -16.809 0.004 1.00 . A A . 8 PHE CE2 1 1 5 7330 1 1 5 PHE CG C -2.989 -16.054 -1.561 1.00 . A A . 8 PHE CG 1 1 5 7331 1 1 5 PHE CZ C -1.271 -15.544 0.553 1.00 . A A . 8 PHE CZ 1 1 5 7332 1 1 5 PHE H H -6.532 -17.919 -2.706 1.00 . A A . 8 PHE H 1 1 5 7333 1 1 5 PHE HA H -5.434 -15.628 -1.343 1.00 . A A . 8 PHE HA 1 1 5 7334 1 1 5 PHE HB2 H -3.771 -17.320 -3.038 1.00 . A A . 8 PHE HB2 1 1 5 7335 1 1 5 PHE HB3 H -3.730 -15.620 -3.479 1.00 . A A . 8 PHE HB3 1 1 5 7336 1 1 5 PHE HD1 H -3.536 -13.999 -1.397 1.00 . A A . 8 PHE HD1 1 1 5 7337 1 1 5 PHE HD2 H -2.237 -18.050 -1.478 1.00 . A A . 8 PHE HD2 1 1 5 7338 1 1 5 PHE HE1 H -2.014 -13.545 0.477 1.00 . A A . 8 PHE HE1 1 1 5 7339 1 1 5 PHE HE2 H -0.712 -17.600 0.397 1.00 . A A . 8 PHE HE2 1 1 5 7340 1 1 5 PHE HZ H -0.607 -15.343 1.378 1.00 . A A . 8 PHE HZ 1 1 5 7341 1 1 5 PHE N N -5.987 -17.494 -2.004 1.00 . A A . 8 PHE N 1 1 5 7342 1 1 5 PHE O O -6.567 -15.986 -4.339 1.00 . A A . 8 PHE O 1 1 5 7343 1 1 6 THR C C -6.594 -11.950 -4.062 1.00 . A A . 9 THR C 1 1 5 7344 1 1 6 THR CA C -7.197 -13.339 -3.890 1.00 . A A . 9 THR CA 1 1 5 7345 1 1 6 THR CB C -8.612 -13.246 -3.277 1.00 . A A . 9 THR CB 1 1 5 7346 1 1 6 THR CG2 C -8.533 -12.990 -1.777 1.00 . A A . 9 THR CG2 1 1 5 7347 1 1 6 THR H H -5.903 -13.765 -2.291 1.00 . A A . 9 THR H 1 1 5 7348 1 1 6 THR HA H -7.277 -13.810 -4.859 1.00 . A A . 9 THR HA 1 1 5 7349 1 1 6 THR HB H -9.105 -14.194 -3.429 1.00 . A A . 9 THR HB 1 1 5 7350 1 1 6 THR HG1 H -10.306 -12.510 -3.986 1.00 . A A . 9 THR HG1 1 1 5 7351 1 1 6 THR HG21 H -9.530 -12.912 -1.372 1.00 . A A . 9 THR HG21 1 1 5 7352 1 1 6 THR HG22 H -8.012 -13.810 -1.302 1.00 . A A . 9 THR HG22 1 1 5 7353 1 1 6 THR HG23 H -7.994 -12.070 -1.596 1.00 . A A . 9 THR HG23 1 1 5 7354 1 1 6 THR N N -6.354 -14.166 -3.061 1.00 . A A . 9 THR N 1 1 5 7355 1 1 6 THR O O -6.477 -11.192 -3.098 1.00 . A A . 9 THR O 1 1 5 7356 1 1 6 THR OG1 O -9.381 -12.224 -3.923 1.00 . A A . 9 THR OG1 1 1 5 7357 1 1 7 MET C C -4.613 -9.853 -4.643 1.00 . A A . 10 MET C 1 1 5 7358 1 1 7 MET CA C -5.646 -10.334 -5.654 1.00 . A A . 10 MET CA 1 1 5 7359 1 1 7 MET CB C -6.800 -9.327 -5.767 1.00 . A A . 10 MET CB 1 1 5 7360 1 1 7 MET CE C -10.012 -9.155 -5.376 1.00 . A A . 10 MET CE 1 1 5 7361 1 1 7 MET CG C -7.765 -9.648 -6.896 1.00 . A A . 10 MET CG 1 1 5 7362 1 1 7 MET H H -6.181 -12.360 -5.978 1.00 . A A . 10 MET H 1 1 5 7363 1 1 7 MET HA H -5.170 -10.422 -6.618 1.00 . A A . 10 MET HA 1 1 5 7364 1 1 7 MET HB2 H -7.350 -9.322 -4.839 1.00 . A A . 10 MET HB2 1 1 5 7365 1 1 7 MET HB3 H -6.390 -8.342 -5.940 1.00 . A A . 10 MET HB3 1 1 5 7366 1 1 7 MET HE1 H -10.924 -8.600 -5.218 1.00 . A A . 10 MET HE1 1 1 5 7367 1 1 7 MET HE2 H -10.239 -10.210 -5.448 1.00 . A A . 10 MET HE2 1 1 5 7368 1 1 7 MET HE3 H -9.340 -8.989 -4.548 1.00 . A A . 10 MET HE3 1 1 5 7369 1 1 7 MET HG2 H -7.252 -9.515 -7.837 1.00 . A A . 10 MET HG2 1 1 5 7370 1 1 7 MET HG3 H -8.073 -10.678 -6.800 1.00 . A A . 10 MET HG3 1 1 5 7371 1 1 7 MET N N -6.161 -11.655 -5.292 1.00 . A A . 10 MET N 1 1 5 7372 1 1 7 MET O O -4.743 -8.770 -4.069 1.00 . A A . 10 MET O 1 1 5 7373 1 1 7 MET SD S -9.236 -8.607 -6.892 1.00 . A A . 10 MET SD 1 1 5 7374 1 1 8 LEU C C -1.868 -9.068 -3.686 1.00 . A A . 11 LEU C 1 1 5 7375 1 1 8 LEU CA C -2.575 -10.395 -3.425 1.00 . A A . 11 LEU CA 1 1 5 7376 1 1 8 LEU CB C -1.550 -11.550 -3.281 1.00 . A A . 11 LEU CB 1 1 5 7377 1 1 8 LEU CD1 C -2.236 -13.221 -5.061 1.00 . A A . 11 LEU CD1 1 1 5 7378 1 1 8 LEU CD2 C -0.637 -11.390 -5.647 1.00 . A A . 11 LEU CD2 1 1 5 7379 1 1 8 LEU CG C -1.118 -12.326 -4.547 1.00 . A A . 11 LEU CG 1 1 5 7380 1 1 8 LEU H H -3.519 -11.490 -4.968 1.00 . A A . 11 LEU H 1 1 5 7381 1 1 8 LEU HA H -3.099 -10.298 -2.483 1.00 . A A . 11 LEU HA 1 1 5 7382 1 1 8 LEU HB2 H -0.657 -11.133 -2.841 1.00 . A A . 11 LEU HB2 1 1 5 7383 1 1 8 LEU HB3 H -1.960 -12.261 -2.578 1.00 . A A . 11 LEU HB3 1 1 5 7384 1 1 8 LEU HD11 H -1.910 -13.725 -5.959 1.00 . A A . 11 LEU HD11 1 1 5 7385 1 1 8 LEU HD12 H -2.485 -13.955 -4.309 1.00 . A A . 11 LEU HD12 1 1 5 7386 1 1 8 LEU HD13 H -3.106 -12.619 -5.280 1.00 . A A . 11 LEU HD13 1 1 5 7387 1 1 8 LEU HD21 H -1.437 -10.717 -5.921 1.00 . A A . 11 LEU HD21 1 1 5 7388 1 1 8 LEU HD22 H 0.207 -10.819 -5.290 1.00 . A A . 11 LEU HD22 1 1 5 7389 1 1 8 LEU HD23 H -0.342 -11.969 -6.509 1.00 . A A . 11 LEU HD23 1 1 5 7390 1 1 8 LEU HG H -0.290 -12.970 -4.283 1.00 . A A . 11 LEU HG 1 1 5 7391 1 1 8 LEU N N -3.591 -10.676 -4.431 1.00 . A A . 11 LEU N 1 1 5 7392 1 1 8 LEU O O -1.670 -8.661 -4.833 1.00 . A A . 11 LEU O 1 1 5 7393 1 1 9 PRO C C 0.546 -7.159 -3.285 1.00 . A A . 12 PRO C 1 1 5 7394 1 1 9 PRO CA C -0.838 -7.069 -2.661 1.00 . A A . 12 PRO CA 1 1 5 7395 1 1 9 PRO CB C -0.723 -6.646 -1.195 1.00 . A A . 12 PRO CB 1 1 5 7396 1 1 9 PRO CD C -1.772 -8.786 -1.216 1.00 . A A . 12 PRO CD 1 1 5 7397 1 1 9 PRO CG C -0.857 -7.909 -0.421 1.00 . A A . 12 PRO CG 1 1 5 7398 1 1 9 PRO HA H -1.425 -6.340 -3.202 1.00 . A A . 12 PRO HA 1 1 5 7399 1 1 9 PRO HB2 H 0.237 -6.179 -1.028 1.00 . A A . 12 PRO HB2 1 1 5 7400 1 1 9 PRO HB3 H -1.514 -5.952 -0.955 1.00 . A A . 12 PRO HB3 1 1 5 7401 1 1 9 PRO HD2 H -1.517 -9.824 -1.075 1.00 . A A . 12 PRO HD2 1 1 5 7402 1 1 9 PRO HD3 H -2.800 -8.607 -0.941 1.00 . A A . 12 PRO HD3 1 1 5 7403 1 1 9 PRO HG2 H 0.110 -8.378 -0.308 1.00 . A A . 12 PRO HG2 1 1 5 7404 1 1 9 PRO HG3 H -1.290 -7.701 0.546 1.00 . A A . 12 PRO HG3 1 1 5 7405 1 1 9 PRO N N -1.518 -8.366 -2.600 1.00 . A A . 12 PRO N 1 1 5 7406 1 1 9 PRO O O 1.160 -8.229 -3.331 1.00 . A A . 12 PRO O 1 1 5 7407 1 1 10 ARG C C 3.010 -4.640 -4.018 1.00 . A A . 13 ARG C 1 1 5 7408 1 1 10 ARG CA C 2.320 -5.938 -4.396 1.00 . A A . 13 ARG CA 1 1 5 7409 1 1 10 ARG CB C 2.140 -6.007 -5.910 1.00 . A A . 13 ARG CB 1 1 5 7410 1 1 10 ARG CD C 0.995 -5.082 -7.943 1.00 . A A . 13 ARG CD 1 1 5 7411 1 1 10 ARG CG C 1.137 -4.996 -6.439 1.00 . A A . 13 ARG CG 1 1 5 7412 1 1 10 ARG CZ C -0.328 -3.957 -9.703 1.00 . A A . 13 ARG CZ 1 1 5 7413 1 1 10 ARG H H 0.506 -5.201 -3.629 1.00 . A A . 13 ARG H 1 1 5 7414 1 1 10 ARG HA H 2.923 -6.771 -4.069 1.00 . A A . 13 ARG HA 1 1 5 7415 1 1 10 ARG HB2 H 3.092 -5.823 -6.383 1.00 . A A . 13 ARG HB2 1 1 5 7416 1 1 10 ARG HB3 H 1.799 -6.995 -6.178 1.00 . A A . 13 ARG HB3 1 1 5 7417 1 1 10 ARG HD2 H 1.917 -4.748 -8.398 1.00 . A A . 13 ARG HD2 1 1 5 7418 1 1 10 ARG HD3 H 0.810 -6.109 -8.217 1.00 . A A . 13 ARG HD3 1 1 5 7419 1 1 10 ARG HE H -0.738 -3.901 -7.743 1.00 . A A . 13 ARG HE 1 1 5 7420 1 1 10 ARG HG2 H 0.176 -5.187 -5.986 1.00 . A A . 13 ARG HG2 1 1 5 7421 1 1 10 ARG HG3 H 1.468 -4.003 -6.174 1.00 . A A . 13 ARG HG3 1 1 5 7422 1 1 10 ARG HH11 H 1.336 -4.898 -10.386 1.00 . A A . 13 ARG HH11 1 1 5 7423 1 1 10 ARG HH12 H 0.347 -4.151 -11.603 1.00 . A A . 13 ARG HH12 1 1 5 7424 1 1 10 ARG HH21 H -2.030 -2.919 -9.341 1.00 . A A . 13 ARG HH21 1 1 5 7425 1 1 10 ARG HH22 H -1.559 -3.009 -11.014 1.00 . A A . 13 ARG HH22 1 1 5 7426 1 1 10 ARG N N 1.031 -6.021 -3.743 1.00 . A A . 13 ARG N 1 1 5 7427 1 1 10 ARG NE N -0.109 -4.250 -8.425 1.00 . A A . 13 ARG NE 1 1 5 7428 1 1 10 ARG NH1 N 0.519 -4.367 -10.640 1.00 . A A . 13 ARG NH1 1 1 5 7429 1 1 10 ARG NH2 N -1.391 -3.239 -10.044 1.00 . A A . 13 ARG NH2 1 1 5 7430 1 1 10 ARG O O 2.355 -3.661 -3.650 1.00 . A A . 13 ARG O 1 1 5 7431 1 1 11 LEU C C 5.192 -2.594 -5.069 1.00 . A A . 14 LEU C 1 1 5 7432 1 1 11 LEU CA C 5.108 -3.451 -3.818 1.00 . A A . 14 LEU CA 1 1 5 7433 1 1 11 LEU CB C 6.512 -3.835 -3.346 1.00 . A A . 14 LEU CB 1 1 5 7434 1 1 11 LEU CD1 C 6.810 -1.985 -1.681 1.00 . A A . 14 LEU CD1 1 1 5 7435 1 1 11 LEU CD2 C 8.804 -3.169 -2.617 1.00 . A A . 14 LEU CD2 1 1 5 7436 1 1 11 LEU CG C 7.397 -2.672 -2.904 1.00 . A A . 14 LEU CG 1 1 5 7437 1 1 11 LEU H H 4.792 -5.464 -4.353 1.00 . A A . 14 LEU H 1 1 5 7438 1 1 11 LEU HA H 4.608 -2.894 -3.039 1.00 . A A . 14 LEU HA 1 1 5 7439 1 1 11 LEU HB2 H 6.414 -4.518 -2.516 1.00 . A A . 14 LEU HB2 1 1 5 7440 1 1 11 LEU HB3 H 7.011 -4.348 -4.154 1.00 . A A . 14 LEU HB3 1 1 5 7441 1 1 11 LEU HD11 H 5.846 -1.567 -1.928 1.00 . A A . 14 LEU HD11 1 1 5 7442 1 1 11 LEU HD12 H 6.696 -2.707 -0.885 1.00 . A A . 14 LEU HD12 1 1 5 7443 1 1 11 LEU HD13 H 7.472 -1.197 -1.358 1.00 . A A . 14 LEU HD13 1 1 5 7444 1 1 11 LEU HD21 H 8.770 -3.894 -1.816 1.00 . A A . 14 LEU HD21 1 1 5 7445 1 1 11 LEU HD22 H 9.208 -3.633 -3.504 1.00 . A A . 14 LEU HD22 1 1 5 7446 1 1 11 LEU HD23 H 9.429 -2.339 -2.326 1.00 . A A . 14 LEU HD23 1 1 5 7447 1 1 11 LEU HG H 7.455 -1.947 -3.703 1.00 . A A . 14 LEU HG 1 1 5 7448 1 1 11 LEU N N 4.329 -4.641 -4.097 1.00 . A A . 14 LEU N 1 1 5 7449 1 1 11 LEU O O 5.860 -2.960 -6.038 1.00 . A A . 14 LEU O 1 1 5 7450 1 1 12 CYS C C 5.558 0.472 -6.090 1.00 . A A . 15 CYS C 1 1 5 7451 1 1 12 CYS CA C 4.474 -0.587 -6.201 1.00 . A A . 15 CYS CA 1 1 5 7452 1 1 12 CYS CB C 3.099 0.073 -6.308 1.00 . A A . 15 CYS CB 1 1 5 7453 1 1 12 CYS H H 4.021 -1.209 -4.238 1.00 . A A . 15 CYS H 1 1 5 7454 1 1 12 CYS HA H 4.651 -1.184 -7.082 1.00 . A A . 15 CYS HA 1 1 5 7455 1 1 12 CYS HB2 H 2.960 0.736 -5.466 1.00 . A A . 15 CYS HB2 1 1 5 7456 1 1 12 CYS HB3 H 3.051 0.642 -7.223 1.00 . A A . 15 CYS HB3 1 1 5 7457 1 1 12 CYS HG H 0.693 -0.519 -6.927 1.00 . A A . 15 CYS HG 1 1 5 7458 1 1 12 CYS N N 4.515 -1.464 -5.049 1.00 . A A . 15 CYS N 1 1 5 7459 1 1 12 CYS O O 5.482 1.372 -5.254 1.00 . A A . 15 CYS O 1 1 5 7460 1 1 12 CYS SG S 1.721 -1.096 -6.316 1.00 . A A . 15 CYS SG 1 1 5 7461 1 1 13 CYS C C 7.398 2.297 -8.090 1.00 . A A . 16 CYS C 1 1 5 7462 1 1 13 CYS CA C 7.651 1.318 -6.955 1.00 . A A . 16 CYS CA 1 1 5 7463 1 1 13 CYS CB C 9.004 0.625 -7.136 1.00 . A A . 16 CYS CB 1 1 5 7464 1 1 13 CYS H H 6.618 -0.435 -7.510 1.00 . A A . 16 CYS H 1 1 5 7465 1 1 13 CYS HA H 7.649 1.856 -6.020 1.00 . A A . 16 CYS HA 1 1 5 7466 1 1 13 CYS HB2 H 8.994 0.066 -8.060 1.00 . A A . 16 CYS HB2 1 1 5 7467 1 1 13 CYS HB3 H 9.780 1.374 -7.182 1.00 . A A . 16 CYS HB3 1 1 5 7468 1 1 13 CYS HG H 9.059 -1.746 -6.180 1.00 . A A . 16 CYS HG 1 1 5 7469 1 1 13 CYS N N 6.581 0.339 -6.912 1.00 . A A . 16 CYS N 1 1 5 7470 1 1 13 CYS O O 7.378 1.916 -9.263 1.00 . A A . 16 CYS O 1 1 5 7471 1 1 13 CYS SG S 9.428 -0.525 -5.801 1.00 . A A . 16 CYS SG 1 1 5 7472 1 1 14 LEU C C 7.911 5.703 -8.607 1.00 . A A . 17 LEU C 1 1 5 7473 1 1 14 LEU CA C 6.896 4.581 -8.721 1.00 . A A . 17 LEU CA 1 1 5 7474 1 1 14 LEU CB C 5.473 5.136 -8.587 1.00 . A A . 17 LEU CB 1 1 5 7475 1 1 14 LEU CD1 C 3.935 6.530 -7.215 1.00 . A A . 17 LEU CD1 1 1 5 7476 1 1 14 LEU CD2 C 4.459 4.214 -6.488 1.00 . A A . 17 LEU CD2 1 1 5 7477 1 1 14 LEU CG C 5.004 5.459 -7.170 1.00 . A A . 17 LEU CG 1 1 5 7478 1 1 14 LEU H H 7.195 3.791 -6.782 1.00 . A A . 17 LEU H 1 1 5 7479 1 1 14 LEU HA H 7.000 4.128 -9.696 1.00 . A A . 17 LEU HA 1 1 5 7480 1 1 14 LEU HB2 H 5.416 6.046 -9.167 1.00 . A A . 17 LEU HB2 1 1 5 7481 1 1 14 LEU HB3 H 4.790 4.418 -9.012 1.00 . A A . 17 LEU HB3 1 1 5 7482 1 1 14 LEU HD11 H 4.282 7.349 -7.826 1.00 . A A . 17 LEU HD11 1 1 5 7483 1 1 14 LEU HD12 H 3.032 6.117 -7.641 1.00 . A A . 17 LEU HD12 1 1 5 7484 1 1 14 LEU HD13 H 3.733 6.882 -6.215 1.00 . A A . 17 LEU HD13 1 1 5 7485 1 1 14 LEU HD21 H 3.651 3.801 -7.079 1.00 . A A . 17 LEU HD21 1 1 5 7486 1 1 14 LEU HD22 H 5.248 3.481 -6.401 1.00 . A A . 17 LEU HD22 1 1 5 7487 1 1 14 LEU HD23 H 4.095 4.470 -5.506 1.00 . A A . 17 LEU HD23 1 1 5 7488 1 1 14 LEU HG H 5.832 5.832 -6.593 1.00 . A A . 17 LEU HG 1 1 5 7489 1 1 14 LEU N N 7.167 3.549 -7.736 1.00 . A A . 17 LEU N 1 1 5 7490 1 1 14 LEU O O 8.471 5.944 -7.536 1.00 . A A . 17 LEU O 1 1 5 7491 1 1 15 GLU C C 8.602 8.784 -9.704 1.00 . A A . 18 GLU C 1 1 5 7492 1 1 15 GLU CA C 9.178 7.387 -9.812 1.00 . A A . 18 GLU CA 1 1 5 7493 1 1 15 GLU CB C 9.932 7.252 -11.143 1.00 . A A . 18 GLU CB 1 1 5 7494 1 1 15 GLU CD C 9.768 4.759 -11.594 1.00 . A A . 18 GLU CD 1 1 5 7495 1 1 15 GLU CG C 10.681 5.938 -11.323 1.00 . A A . 18 GLU CG 1 1 5 7496 1 1 15 GLU H H 7.520 6.265 -10.472 1.00 . A A . 18 GLU H 1 1 5 7497 1 1 15 GLU HA H 9.867 7.225 -8.996 1.00 . A A . 18 GLU HA 1 1 5 7498 1 1 15 GLU HB2 H 9.221 7.344 -11.953 1.00 . A A . 18 GLU HB2 1 1 5 7499 1 1 15 GLU HB3 H 10.646 8.057 -11.216 1.00 . A A . 18 GLU HB3 1 1 5 7500 1 1 15 GLU HG2 H 11.363 6.040 -12.154 1.00 . A A . 18 GLU HG2 1 1 5 7501 1 1 15 GLU HG3 H 11.244 5.738 -10.422 1.00 . A A . 18 GLU HG3 1 1 5 7502 1 1 15 GLU N N 8.119 6.398 -9.711 1.00 . A A . 18 GLU N 1 1 5 7503 1 1 15 GLU O O 7.479 9.037 -10.134 1.00 . A A . 18 GLU O 1 1 5 7504 1 1 15 GLU OE1 O 9.158 4.708 -12.684 1.00 . A A . 18 GLU OE1 1 1 5 7505 1 1 15 GLU OE2 O 9.668 3.869 -10.729 1.00 . A A . 18 GLU OE2 1 1 5 7506 1 1 16 LYS C C 9.114 11.762 -10.371 1.00 . A A . 19 LYS C 1 1 5 7507 1 1 16 LYS CA C 8.961 11.074 -9.015 1.00 . A A . 19 LYS CA 1 1 5 7508 1 1 16 LYS CB C 9.798 11.810 -7.971 1.00 . A A . 19 LYS CB 1 1 5 7509 1 1 16 LYS CD C 10.234 14.143 -7.134 1.00 . A A . 19 LYS CD 1 1 5 7510 1 1 16 LYS CE C 10.897 14.724 -8.369 1.00 . A A . 19 LYS CE 1 1 5 7511 1 1 16 LYS CG C 9.178 13.124 -7.523 1.00 . A A . 19 LYS CG 1 1 5 7512 1 1 16 LYS H H 10.228 9.406 -8.731 1.00 . A A . 19 LYS H 1 1 5 7513 1 1 16 LYS HA H 7.922 11.100 -8.721 1.00 . A A . 19 LYS HA 1 1 5 7514 1 1 16 LYS HB2 H 9.916 11.174 -7.104 1.00 . A A . 19 LYS HB2 1 1 5 7515 1 1 16 LYS HB3 H 10.772 12.019 -8.390 1.00 . A A . 19 LYS HB3 1 1 5 7516 1 1 16 LYS HD2 H 9.768 14.941 -6.573 1.00 . A A . 19 LYS HD2 1 1 5 7517 1 1 16 LYS HD3 H 10.986 13.657 -6.525 1.00 . A A . 19 LYS HD3 1 1 5 7518 1 1 16 LYS HE2 H 11.409 13.931 -8.894 1.00 . A A . 19 LYS HE2 1 1 5 7519 1 1 16 LYS HE3 H 10.126 15.138 -9.004 1.00 . A A . 19 LYS HE3 1 1 5 7520 1 1 16 LYS HG2 H 8.590 13.524 -8.336 1.00 . A A . 19 LYS HG2 1 1 5 7521 1 1 16 LYS HG3 H 8.537 12.938 -6.675 1.00 . A A . 19 LYS HG3 1 1 5 7522 1 1 16 LYS HZ1 H 12.637 15.412 -7.432 1.00 . A A . 19 LYS HZ1 1 1 5 7523 1 1 16 LYS HZ2 H 12.300 16.173 -8.911 1.00 . A A . 19 LYS HZ2 1 1 5 7524 1 1 16 LYS HZ3 H 11.400 16.570 -7.527 1.00 . A A . 19 LYS HZ3 1 1 5 7525 1 1 16 LYS N N 9.368 9.685 -9.116 1.00 . A A . 19 LYS N 1 1 5 7526 1 1 16 LYS NZ N 11.874 15.792 -8.036 1.00 . A A . 19 LYS NZ 1 1 5 7527 1 1 16 LYS O O 10.222 11.854 -10.906 1.00 . A A . 19 LYS O 1 1 5 7528 1 1 17 GLY C C 7.869 14.398 -12.084 1.00 . A A . 20 GLY C 1 1 5 7529 1 1 17 GLY CA C 8.028 12.896 -12.202 1.00 . A A . 20 GLY CA 1 1 5 7530 1 1 17 GLY H H 7.156 12.142 -10.431 1.00 . A A . 20 GLY H 1 1 5 7531 1 1 17 GLY HA2 H 8.967 12.682 -12.688 1.00 . A A . 20 GLY HA2 1 1 5 7532 1 1 17 GLY HA3 H 7.224 12.508 -12.808 1.00 . A A . 20 GLY HA3 1 1 5 7533 1 1 17 GLY N N 8.006 12.235 -10.916 1.00 . A A . 20 GLY N 1 1 5 7534 1 1 17 GLY O O 8.280 14.992 -11.082 1.00 . A A . 20 GLY O 1 1 5 7535 1 1 18 PRO C C 6.039 17.001 -12.165 1.00 . A A . 21 PRO C 1 1 5 7536 1 1 18 PRO CA C 7.100 16.496 -13.134 1.00 . A A . 21 PRO CA 1 1 5 7537 1 1 18 PRO CB C 6.663 16.756 -14.576 1.00 . A A . 21 PRO CB 1 1 5 7538 1 1 18 PRO CD C 6.672 14.385 -14.283 1.00 . A A . 21 PRO CD 1 1 5 7539 1 1 18 PRO CG C 5.956 15.509 -14.981 1.00 . A A . 21 PRO CG 1 1 5 7540 1 1 18 PRO HA H 8.033 17.003 -12.941 1.00 . A A . 21 PRO HA 1 1 5 7541 1 1 18 PRO HB2 H 6.006 17.613 -14.606 1.00 . A A . 21 PRO HB2 1 1 5 7542 1 1 18 PRO HB3 H 7.531 16.937 -15.192 1.00 . A A . 21 PRO HB3 1 1 5 7543 1 1 18 PRO HD2 H 5.973 13.614 -13.994 1.00 . A A . 21 PRO HD2 1 1 5 7544 1 1 18 PRO HD3 H 7.445 13.978 -14.917 1.00 . A A . 21 PRO HD3 1 1 5 7545 1 1 18 PRO HG2 H 4.926 15.551 -14.663 1.00 . A A . 21 PRO HG2 1 1 5 7546 1 1 18 PRO HG3 H 6.016 15.384 -16.053 1.00 . A A . 21 PRO HG3 1 1 5 7547 1 1 18 PRO N N 7.259 15.038 -13.093 1.00 . A A . 21 PRO N 1 1 5 7548 1 1 18 PRO O O 6.025 18.177 -11.792 1.00 . A A . 21 PRO O 1 1 5 7549 1 1 19 ASN C C 4.097 15.551 -9.628 1.00 . A A . 22 ASN C 1 1 5 7550 1 1 19 ASN CA C 4.063 16.444 -10.864 1.00 . A A . 22 ASN CA 1 1 5 7551 1 1 19 ASN CB C 2.715 16.311 -11.592 1.00 . A A . 22 ASN CB 1 1 5 7552 1 1 19 ASN CG C 2.440 14.907 -12.115 1.00 . A A . 22 ASN CG 1 1 5 7553 1 1 19 ASN H H 5.247 15.174 -12.065 1.00 . A A . 22 ASN H 1 1 5 7554 1 1 19 ASN HA H 4.197 17.470 -10.556 1.00 . A A . 22 ASN HA 1 1 5 7555 1 1 19 ASN HB2 H 1.922 16.576 -10.911 1.00 . A A . 22 ASN HB2 1 1 5 7556 1 1 19 ASN HB3 H 2.702 16.994 -12.430 1.00 . A A . 22 ASN HB3 1 1 5 7557 1 1 19 ASN HD21 H 0.481 15.230 -12.001 1.00 . A A . 22 ASN HD21 1 1 5 7558 1 1 19 ASN HD22 H 0.956 13.675 -12.593 1.00 . A A . 22 ASN HD22 1 1 5 7559 1 1 19 ASN N N 5.158 16.102 -11.757 1.00 . A A . 22 ASN N 1 1 5 7560 1 1 19 ASN ND2 N 1.166 14.568 -12.245 1.00 . A A . 22 ASN ND2 1 1 5 7561 1 1 19 ASN O O 3.059 15.123 -9.119 1.00 . A A . 22 ASN O 1 1 5 7562 1 1 19 ASN OD1 O 3.356 14.140 -12.410 1.00 . A A . 22 ASN OD1 1 1 5 7563 1 1 20 GLY C C 5.253 12.954 -8.410 1.00 . A A . 23 GLY C 1 1 5 7564 1 1 20 GLY CA C 5.475 14.396 -8.016 1.00 . A A . 23 GLY CA 1 1 5 7565 1 1 20 GLY H H 6.091 15.699 -9.564 1.00 . A A . 23 GLY H 1 1 5 7566 1 1 20 GLY HA2 H 6.479 14.505 -7.633 1.00 . A A . 23 GLY HA2 1 1 5 7567 1 1 20 GLY HA3 H 4.773 14.664 -7.244 1.00 . A A . 23 GLY HA3 1 1 5 7568 1 1 20 GLY N N 5.304 15.285 -9.146 1.00 . A A . 23 GLY N 1 1 5 7569 1 1 20 GLY O O 5.911 12.453 -9.315 1.00 . A A . 23 GLY O 1 1 5 7570 1 1 21 TYR C C 2.635 10.784 -8.689 1.00 . A A . 24 TYR C 1 1 5 7571 1 1 21 TYR CA C 4.026 10.901 -8.088 1.00 . A A . 24 TYR CA 1 1 5 7572 1 1 21 TYR CB C 4.157 10.003 -6.861 1.00 . A A . 24 TYR CB 1 1 5 7573 1 1 21 TYR CD1 C 6.498 9.087 -6.779 1.00 . A A . 24 TYR CD1 1 1 5 7574 1 1 21 TYR CD2 C 5.924 10.820 -5.249 1.00 . A A . 24 TYR CD2 1 1 5 7575 1 1 21 TYR CE1 C 7.775 9.046 -6.264 1.00 . A A . 24 TYR CE1 1 1 5 7576 1 1 21 TYR CE2 C 7.202 10.786 -4.727 1.00 . A A . 24 TYR CE2 1 1 5 7577 1 1 21 TYR CG C 5.552 9.971 -6.284 1.00 . A A . 24 TYR CG 1 1 5 7578 1 1 21 TYR CZ C 8.123 9.897 -5.239 1.00 . A A . 24 TYR CZ 1 1 5 7579 1 1 21 TYR H H 3.828 12.726 -7.031 1.00 . A A . 24 TYR H 1 1 5 7580 1 1 21 TYR HA H 4.745 10.586 -8.827 1.00 . A A . 24 TYR HA 1 1 5 7581 1 1 21 TYR HB2 H 3.484 10.349 -6.091 1.00 . A A . 24 TYR HB2 1 1 5 7582 1 1 21 TYR HB3 H 3.895 8.994 -7.142 1.00 . A A . 24 TYR HB3 1 1 5 7583 1 1 21 TYR HD1 H 6.222 8.422 -7.584 1.00 . A A . 24 TYR HD1 1 1 5 7584 1 1 21 TYR HD2 H 5.197 11.513 -4.852 1.00 . A A . 24 TYR HD2 1 1 5 7585 1 1 21 TYR HE1 H 8.494 8.349 -6.666 1.00 . A A . 24 TYR HE1 1 1 5 7586 1 1 21 TYR HE2 H 7.474 11.454 -3.922 1.00 . A A . 24 TYR HE2 1 1 5 7587 1 1 21 TYR HH H 10.031 9.815 -5.444 1.00 . A A . 24 TYR HH 1 1 5 7588 1 1 21 TYR N N 4.325 12.285 -7.751 1.00 . A A . 24 TYR N 1 1 5 7589 1 1 21 TYR O O 2.375 9.910 -9.515 1.00 . A A . 24 TYR O 1 1 5 7590 1 1 21 TYR OH O 9.397 9.862 -4.725 1.00 . A A . 24 TYR OH 1 1 5 7591 1 1 22 GLY C C -0.630 11.032 -8.063 1.00 . A A . 25 GLY C 1 1 5 7592 1 1 22 GLY CA C 0.434 11.744 -8.869 1.00 . A A . 25 GLY CA 1 1 5 7593 1 1 22 GLY H H 1.984 12.284 -7.535 1.00 . A A . 25 GLY H 1 1 5 7594 1 1 22 GLY HA2 H 0.154 12.782 -8.971 1.00 . A A . 25 GLY HA2 1 1 5 7595 1 1 22 GLY HA3 H 0.478 11.298 -9.852 1.00 . A A . 25 GLY HA3 1 1 5 7596 1 1 22 GLY N N 1.747 11.673 -8.269 1.00 . A A . 25 GLY N 1 1 5 7597 1 1 22 GLY O O -1.622 10.570 -8.616 1.00 . A A . 25 GLY O 1 1 5 7598 1 1 23 PHE C C -1.797 11.216 -4.741 1.00 . A A . 26 PHE C 1 1 5 7599 1 1 23 PHE CA C -1.436 10.307 -5.907 1.00 . A A . 26 PHE CA 1 1 5 7600 1 1 23 PHE CB C -0.932 8.948 -5.391 1.00 . A A . 26 PHE CB 1 1 5 7601 1 1 23 PHE CD1 C 1.460 9.236 -4.663 1.00 . A A . 26 PHE CD1 1 1 5 7602 1 1 23 PHE CD2 C -0.204 8.912 -2.985 1.00 . A A . 26 PHE CD2 1 1 5 7603 1 1 23 PHE CE1 C 2.433 9.314 -3.683 1.00 . A A . 26 PHE CE1 1 1 5 7604 1 1 23 PHE CE2 C 0.764 8.990 -2.002 1.00 . A A . 26 PHE CE2 1 1 5 7605 1 1 23 PHE CG C 0.131 9.035 -4.327 1.00 . A A . 26 PHE CG 1 1 5 7606 1 1 23 PHE CZ C 2.084 9.192 -2.351 1.00 . A A . 26 PHE CZ 1 1 5 7607 1 1 23 PHE H H 0.369 11.321 -6.356 1.00 . A A . 26 PHE H 1 1 5 7608 1 1 23 PHE HA H -2.328 10.146 -6.503 1.00 . A A . 26 PHE HA 1 1 5 7609 1 1 23 PHE HB2 H -1.767 8.402 -4.976 1.00 . A A . 26 PHE HB2 1 1 5 7610 1 1 23 PHE HB3 H -0.524 8.388 -6.222 1.00 . A A . 26 PHE HB3 1 1 5 7611 1 1 23 PHE HD1 H 1.735 9.333 -5.705 1.00 . A A . 26 PHE HD1 1 1 5 7612 1 1 23 PHE HD2 H -1.238 8.753 -2.711 1.00 . A A . 26 PHE HD2 1 1 5 7613 1 1 23 PHE HE1 H 3.466 9.472 -3.958 1.00 . A A . 26 PHE HE1 1 1 5 7614 1 1 23 PHE HE2 H 0.487 8.894 -0.960 1.00 . A A . 26 PHE HE2 1 1 5 7615 1 1 23 PHE HZ H 2.842 9.254 -1.586 1.00 . A A . 26 PHE HZ 1 1 5 7616 1 1 23 PHE N N -0.443 10.945 -6.758 1.00 . A A . 26 PHE N 1 1 5 7617 1 1 23 PHE O O -0.951 11.932 -4.206 1.00 . A A . 26 PHE O 1 1 5 7618 1 1 24 HIS C C -3.873 10.952 -2.111 1.00 . A A . 27 HIS C 1 1 5 7619 1 1 24 HIS CA C -3.545 11.941 -3.219 1.00 . A A . 27 HIS CA 1 1 5 7620 1 1 24 HIS CB C -4.781 12.778 -3.571 1.00 . A A . 27 HIS CB 1 1 5 7621 1 1 24 HIS CD2 C -4.314 13.677 -5.955 1.00 . A A . 27 HIS CD2 1 1 5 7622 1 1 24 HIS CE1 C -4.260 15.813 -5.501 1.00 . A A . 27 HIS CE1 1 1 5 7623 1 1 24 HIS CG C -4.529 13.812 -4.627 1.00 . A A . 27 HIS CG 1 1 5 7624 1 1 24 HIS H H -3.712 10.685 -4.916 1.00 . A A . 27 HIS H 1 1 5 7625 1 1 24 HIS HA H -2.752 12.596 -2.886 1.00 . A A . 27 HIS HA 1 1 5 7626 1 1 24 HIS HB2 H -5.561 12.123 -3.931 1.00 . A A . 27 HIS HB2 1 1 5 7627 1 1 24 HIS HB3 H -5.128 13.287 -2.684 1.00 . A A . 27 HIS HB3 1 1 5 7628 1 1 24 HIS HD1 H -4.627 15.592 -3.492 1.00 . A A . 27 HIS HD1 1 1 5 7629 1 1 24 HIS HD2 H -4.280 12.746 -6.504 1.00 . A A . 27 HIS HD2 1 1 5 7630 1 1 24 HIS HE1 H -4.177 16.885 -5.605 1.00 . A A . 27 HIS HE1 1 1 5 7631 1 1 24 HIS HE2 H -4.238 15.151 -7.440 1.00 . A A . 27 HIS HE2 1 1 5 7632 1 1 24 HIS N N -3.068 11.207 -4.381 1.00 . A A . 27 HIS N 1 1 5 7633 1 1 24 HIS ND1 N -4.488 15.164 -4.375 1.00 . A A . 27 HIS ND1 1 1 5 7634 1 1 24 HIS NE2 N -4.152 14.932 -6.478 1.00 . A A . 27 HIS NE2 1 1 5 7635 1 1 24 HIS O O -4.359 9.856 -2.386 1.00 . A A . 27 HIS O 1 1 5 7636 1 1 25 LEU C C -4.787 10.906 1.247 1.00 . A A . 28 LEU C 1 1 5 7637 1 1 25 LEU CA C -3.748 10.410 0.247 1.00 . A A . 28 LEU CA 1 1 5 7638 1 1 25 LEU CB C -2.393 10.252 0.940 1.00 . A A . 28 LEU CB 1 1 5 7639 1 1 25 LEU CD1 C -2.406 7.791 1.373 1.00 . A A . 28 LEU CD1 1 1 5 7640 1 1 25 LEU CD2 C -1.054 9.309 2.823 1.00 . A A . 28 LEU CD2 1 1 5 7641 1 1 25 LEU CG C -2.327 9.167 2.011 1.00 . A A . 28 LEU CG 1 1 5 7642 1 1 25 LEU H H -3.360 12.269 -0.698 1.00 . A A . 28 LEU H 1 1 5 7643 1 1 25 LEU HA H -4.062 9.453 -0.141 1.00 . A A . 28 LEU HA 1 1 5 7644 1 1 25 LEU HB2 H -1.653 10.027 0.187 1.00 . A A . 28 LEU HB2 1 1 5 7645 1 1 25 LEU HB3 H -2.137 11.194 1.402 1.00 . A A . 28 LEU HB3 1 1 5 7646 1 1 25 LEU HD11 H -3.321 7.710 0.804 1.00 . A A . 28 LEU HD11 1 1 5 7647 1 1 25 LEU HD12 H -1.561 7.652 0.717 1.00 . A A . 28 LEU HD12 1 1 5 7648 1 1 25 LEU HD13 H -2.393 7.034 2.144 1.00 . A A . 28 LEU HD13 1 1 5 7649 1 1 25 LEU HD21 H -1.022 8.541 3.579 1.00 . A A . 28 LEU HD21 1 1 5 7650 1 1 25 LEU HD22 H -0.199 9.209 2.169 1.00 . A A . 28 LEU HD22 1 1 5 7651 1 1 25 LEU HD23 H -1.036 10.282 3.294 1.00 . A A . 28 LEU HD23 1 1 5 7652 1 1 25 LEU HG H -3.167 9.276 2.680 1.00 . A A . 28 LEU HG 1 1 5 7653 1 1 25 LEU N N -3.621 11.332 -0.873 1.00 . A A . 28 LEU N 1 1 5 7654 1 1 25 LEU O O -4.738 12.056 1.679 1.00 . A A . 28 LEU O 1 1 5 7655 1 1 26 HIS C C -6.811 9.431 3.735 1.00 . A A . 29 HIS C 1 1 5 7656 1 1 26 HIS CA C -6.758 10.417 2.577 1.00 . A A . 29 HIS CA 1 1 5 7657 1 1 26 HIS CB C -8.141 10.518 1.904 1.00 . A A . 29 HIS CB 1 1 5 7658 1 1 26 HIS CD2 C -8.502 8.179 0.822 1.00 . A A . 29 HIS CD2 1 1 5 7659 1 1 26 HIS CE1 C -10.385 7.657 1.802 1.00 . A A . 29 HIS CE1 1 1 5 7660 1 1 26 HIS CG C -8.826 9.204 1.642 1.00 . A A . 29 HIS CG 1 1 5 7661 1 1 26 HIS H H -5.686 9.114 1.286 1.00 . A A . 29 HIS H 1 1 5 7662 1 1 26 HIS HA H -6.494 11.389 2.971 1.00 . A A . 29 HIS HA 1 1 5 7663 1 1 26 HIS HB2 H -8.793 11.101 2.536 1.00 . A A . 29 HIS HB2 1 1 5 7664 1 1 26 HIS HB3 H -8.030 11.026 0.956 1.00 . A A . 29 HIS HB3 1 1 5 7665 1 1 26 HIS HD1 H -10.525 9.387 2.892 1.00 . A A . 29 HIS HD1 1 1 5 7666 1 1 26 HIS HD2 H -7.627 8.121 0.191 1.00 . A A . 29 HIS HD2 1 1 5 7667 1 1 26 HIS HE1 H -11.276 7.124 2.100 1.00 . A A . 29 HIS HE1 1 1 5 7668 1 1 26 HIS HE2 H -9.593 6.438 0.356 1.00 . A A . 29 HIS HE2 1 1 5 7669 1 1 26 HIS N N -5.718 10.037 1.628 1.00 . A A . 29 HIS N 1 1 5 7670 1 1 26 HIS ND1 N -10.013 8.844 2.241 1.00 . A A . 29 HIS ND1 1 1 5 7671 1 1 26 HIS NE2 N -9.486 7.232 0.939 1.00 . A A . 29 HIS NE2 1 1 5 7672 1 1 26 HIS O O -6.481 8.255 3.576 1.00 . A A . 29 HIS O 1 1 5 7673 1 1 27 GLY C C -8.858 8.882 6.353 1.00 . A A . 30 GLY C 1 1 5 7674 1 1 27 GLY CA C -7.393 9.057 6.034 1.00 . A A . 30 GLY CA 1 1 5 7675 1 1 27 GLY H H -7.405 10.876 4.970 1.00 . A A . 30 GLY H 1 1 5 7676 1 1 27 GLY HA2 H -6.956 8.092 5.820 1.00 . A A . 30 GLY HA2 1 1 5 7677 1 1 27 GLY HA3 H -6.894 9.493 6.887 1.00 . A A . 30 GLY HA3 1 1 5 7678 1 1 27 GLY N N -7.215 9.918 4.891 1.00 . A A . 30 GLY N 1 1 5 7679 1 1 27 GLY O O -9.595 9.864 6.440 1.00 . A A . 30 GLY O 1 1 5 7680 1 1 28 GLU C C -11.002 7.765 8.233 1.00 . A A . 31 GLU C 1 1 5 7681 1 1 28 GLU CA C -10.677 7.352 6.808 1.00 . A A . 31 GLU CA 1 1 5 7682 1 1 28 GLU CB C -10.976 5.871 6.609 1.00 . A A . 31 GLU CB 1 1 5 7683 1 1 28 GLU CD C -12.325 6.013 4.486 1.00 . A A . 31 GLU CD 1 1 5 7684 1 1 28 GLU CG C -11.083 5.462 5.154 1.00 . A A . 31 GLU CG 1 1 5 7685 1 1 28 GLU H H -8.654 6.901 6.396 1.00 . A A . 31 GLU H 1 1 5 7686 1 1 28 GLU HA H -11.292 7.927 6.133 1.00 . A A . 31 GLU HA 1 1 5 7687 1 1 28 GLU HB2 H -10.186 5.294 7.067 1.00 . A A . 31 GLU HB2 1 1 5 7688 1 1 28 GLU HB3 H -11.911 5.636 7.098 1.00 . A A . 31 GLU HB3 1 1 5 7689 1 1 28 GLU HG2 H -10.216 5.829 4.624 1.00 . A A . 31 GLU HG2 1 1 5 7690 1 1 28 GLU HG3 H -11.108 4.386 5.098 1.00 . A A . 31 GLU HG3 1 1 5 7691 1 1 28 GLU N N -9.287 7.640 6.495 1.00 . A A . 31 GLU N 1 1 5 7692 1 1 28 GLU O O -10.315 7.376 9.179 1.00 . A A . 31 GLU O 1 1 5 7693 1 1 28 GLU OE1 O -12.302 7.176 4.039 1.00 . A A . 31 GLU OE1 1 1 5 7694 1 1 28 GLU OE2 O -13.329 5.277 4.405 1.00 . A A . 31 GLU OE2 1 1 5 7695 1 1 29 LYS C C -12.996 7.974 10.560 1.00 . A A . 32 LYS C 1 1 5 7696 1 1 29 LYS CA C -12.451 9.079 9.666 1.00 . A A . 32 LYS CA 1 1 5 7697 1 1 29 LYS CB C -13.490 10.184 9.471 1.00 . A A . 32 LYS CB 1 1 5 7698 1 1 29 LYS CD C -14.962 11.935 10.470 1.00 . A A . 32 LYS CD 1 1 5 7699 1 1 29 LYS CE C -15.507 12.557 11.744 1.00 . A A . 32 LYS CE 1 1 5 7700 1 1 29 LYS CG C -13.948 10.845 10.758 1.00 . A A . 32 LYS CG 1 1 5 7701 1 1 29 LYS H H -12.613 8.739 7.585 1.00 . A A . 32 LYS H 1 1 5 7702 1 1 29 LYS HA H -11.572 9.500 10.129 1.00 . A A . 32 LYS HA 1 1 5 7703 1 1 29 LYS HB2 H -13.068 10.946 8.834 1.00 . A A . 32 LYS HB2 1 1 5 7704 1 1 29 LYS HB3 H -14.357 9.764 8.982 1.00 . A A . 32 LYS HB3 1 1 5 7705 1 1 29 LYS HD2 H -14.489 12.705 9.881 1.00 . A A . 32 LYS HD2 1 1 5 7706 1 1 29 LYS HD3 H -15.782 11.505 9.913 1.00 . A A . 32 LYS HD3 1 1 5 7707 1 1 29 LYS HE2 H -14.684 12.973 12.307 1.00 . A A . 32 LYS HE2 1 1 5 7708 1 1 29 LYS HE3 H -16.194 13.347 11.479 1.00 . A A . 32 LYS HE3 1 1 5 7709 1 1 29 LYS HG2 H -14.401 10.101 11.397 1.00 . A A . 32 LYS HG2 1 1 5 7710 1 1 29 LYS HG3 H -13.093 11.281 11.254 1.00 . A A . 32 LYS HG3 1 1 5 7711 1 1 29 LYS HZ1 H -15.529 10.984 13.119 1.00 . A A . 32 LYS HZ1 1 1 5 7712 1 1 29 LYS HZ2 H -16.839 12.049 13.265 1.00 . A A . 32 LYS HZ2 1 1 5 7713 1 1 29 LYS HZ3 H -16.798 10.933 11.991 1.00 . A A . 32 LYS HZ3 1 1 5 7714 1 1 29 LYS N N -12.061 8.538 8.375 1.00 . A A . 32 LYS N 1 1 5 7715 1 1 29 LYS NZ N -16.216 11.560 12.587 1.00 . A A . 32 LYS NZ 1 1 5 7716 1 1 29 LYS O O -14.072 7.422 10.308 1.00 . A A . 32 LYS O 1 1 5 7717 1 1 30 GLY C C -11.727 5.360 12.310 1.00 . A A . 33 GLY C 1 1 5 7718 1 1 30 GLY CA C -12.621 6.569 12.479 1.00 . A A . 33 GLY CA 1 1 5 7719 1 1 30 GLY H H -11.392 8.125 11.741 1.00 . A A . 33 GLY H 1 1 5 7720 1 1 30 GLY HA2 H -12.558 6.919 13.498 1.00 . A A . 33 GLY HA2 1 1 5 7721 1 1 30 GLY HA3 H -13.640 6.285 12.263 1.00 . A A . 33 GLY HA3 1 1 5 7722 1 1 30 GLY N N -12.235 7.641 11.589 1.00 . A A . 33 GLY N 1 1 5 7723 1 1 30 GLY O O -11.750 4.433 13.123 1.00 . A A . 33 GLY O 1 1 5 7724 1 1 31 LYS C C -8.616 4.669 11.501 1.00 . A A . 34 LYS C 1 1 5 7725 1 1 31 LYS CA C -9.995 4.295 10.975 1.00 . A A . 34 LYS CA 1 1 5 7726 1 1 31 LYS CB C -9.921 3.999 9.469 1.00 . A A . 34 LYS CB 1 1 5 7727 1 1 31 LYS CD C -12.420 3.926 9.023 1.00 . A A . 34 LYS CD 1 1 5 7728 1 1 31 LYS CE C -13.504 3.264 8.183 1.00 . A A . 34 LYS CE 1 1 5 7729 1 1 31 LYS CG C -11.092 3.187 8.913 1.00 . A A . 34 LYS CG 1 1 5 7730 1 1 31 LYS H H -10.971 6.138 10.633 1.00 . A A . 34 LYS H 1 1 5 7731 1 1 31 LYS HA H -10.338 3.413 11.494 1.00 . A A . 34 LYS HA 1 1 5 7732 1 1 31 LYS HB2 H -9.886 4.938 8.938 1.00 . A A . 34 LYS HB2 1 1 5 7733 1 1 31 LYS HB3 H -9.010 3.454 9.268 1.00 . A A . 34 LYS HB3 1 1 5 7734 1 1 31 LYS HD2 H -12.732 3.932 10.056 1.00 . A A . 34 LYS HD2 1 1 5 7735 1 1 31 LYS HD3 H -12.283 4.943 8.682 1.00 . A A . 34 LYS HD3 1 1 5 7736 1 1 31 LYS HE2 H -14.414 3.837 8.281 1.00 . A A . 34 LYS HE2 1 1 5 7737 1 1 31 LYS HE3 H -13.190 3.269 7.149 1.00 . A A . 34 LYS HE3 1 1 5 7738 1 1 31 LYS HG2 H -10.904 2.977 7.871 1.00 . A A . 34 LYS HG2 1 1 5 7739 1 1 31 LYS HG3 H -11.162 2.258 9.459 1.00 . A A . 34 LYS HG3 1 1 5 7740 1 1 31 LYS HZ1 H -14.541 1.459 8.012 1.00 . A A . 34 LYS HZ1 1 1 5 7741 1 1 31 LYS HZ2 H -12.920 1.274 8.481 1.00 . A A . 34 LYS HZ2 1 1 5 7742 1 1 31 LYS HZ3 H -14.071 1.828 9.600 1.00 . A A . 34 LYS HZ3 1 1 5 7743 1 1 31 LYS N N -10.936 5.371 11.247 1.00 . A A . 34 LYS N 1 1 5 7744 1 1 31 LYS NZ N -13.775 1.860 8.599 1.00 . A A . 34 LYS NZ 1 1 5 7745 1 1 31 LYS O O -8.423 5.757 12.043 1.00 . A A . 34 LYS O 1 1 5 7746 1 1 32 LEU C C -5.265 3.915 10.772 1.00 . A A . 35 LEU C 1 1 5 7747 1 1 32 LEU CA C -6.321 3.978 11.871 1.00 . A A . 35 LEU CA 1 1 5 7748 1 1 32 LEU CB C -6.028 2.948 12.976 1.00 . A A . 35 LEU CB 1 1 5 7749 1 1 32 LEU CD1 C -5.596 0.859 11.612 1.00 . A A . 35 LEU CD1 1 1 5 7750 1 1 32 LEU CD2 C -6.436 0.671 13.958 1.00 . A A . 35 LEU CD2 1 1 5 7751 1 1 32 LEU CG C -6.465 1.502 12.684 1.00 . A A . 35 LEU CG 1 1 5 7752 1 1 32 LEU H H -7.857 2.939 10.860 1.00 . A A . 35 LEU H 1 1 5 7753 1 1 32 LEU HA H -6.298 4.965 12.307 1.00 . A A . 35 LEU HA 1 1 5 7754 1 1 32 LEU HB2 H -4.964 2.947 13.162 1.00 . A A . 35 LEU HB2 1 1 5 7755 1 1 32 LEU HB3 H -6.529 3.274 13.877 1.00 . A A . 35 LEU HB3 1 1 5 7756 1 1 32 LEU HD11 H -4.570 0.827 11.950 1.00 . A A . 35 LEU HD11 1 1 5 7757 1 1 32 LEU HD12 H -5.945 -0.145 11.420 1.00 . A A . 35 LEU HD12 1 1 5 7758 1 1 32 LEU HD13 H -5.658 1.441 10.704 1.00 . A A . 35 LEU HD13 1 1 5 7759 1 1 32 LEU HD21 H -6.771 -0.332 13.741 1.00 . A A . 35 LEU HD21 1 1 5 7760 1 1 32 LEU HD22 H -5.427 0.639 14.344 1.00 . A A . 35 LEU HD22 1 1 5 7761 1 1 32 LEU HD23 H -7.088 1.117 14.695 1.00 . A A . 35 LEU HD23 1 1 5 7762 1 1 32 LEU HG H -7.482 1.514 12.320 1.00 . A A . 35 LEU HG 1 1 5 7763 1 1 32 LEU N N -7.661 3.768 11.340 1.00 . A A . 35 LEU N 1 1 5 7764 1 1 32 LEU O O -4.076 3.793 11.056 1.00 . A A . 35 LEU O 1 1 5 7765 1 1 33 GLY C C -5.053 4.863 7.291 1.00 . A A . 36 GLY C 1 1 5 7766 1 1 33 GLY CA C -4.777 3.885 8.413 1.00 . A A . 36 GLY CA 1 1 5 7767 1 1 33 GLY H H -6.638 4.227 9.353 1.00 . A A . 36 GLY H 1 1 5 7768 1 1 33 GLY HA2 H -3.771 4.045 8.773 1.00 . A A . 36 GLY HA2 1 1 5 7769 1 1 33 GLY HA3 H -4.853 2.880 8.025 1.00 . A A . 36 GLY HA3 1 1 5 7770 1 1 33 GLY N N -5.697 4.026 9.523 1.00 . A A . 36 GLY N 1 1 5 7771 1 1 33 GLY O O -6.100 5.517 7.268 1.00 . A A . 36 GLY O 1 1 5 7772 1 1 34 GLN C C -4.593 5.115 3.962 1.00 . A A . 37 GLN C 1 1 5 7773 1 1 34 GLN CA C -4.223 5.873 5.234 1.00 . A A . 37 GLN CA 1 1 5 7774 1 1 34 GLN CB C -2.895 6.613 5.040 1.00 . A A . 37 GLN CB 1 1 5 7775 1 1 34 GLN CD C -3.281 8.427 6.782 1.00 . A A . 37 GLN CD 1 1 5 7776 1 1 34 GLN CG C -2.387 7.296 6.304 1.00 . A A . 37 GLN CG 1 1 5 7777 1 1 34 GLN H H -3.330 4.370 6.417 1.00 . A A . 37 GLN H 1 1 5 7778 1 1 34 GLN HA H -5.000 6.590 5.457 1.00 . A A . 37 GLN HA 1 1 5 7779 1 1 34 GLN HB2 H -2.148 5.906 4.714 1.00 . A A . 37 GLN HB2 1 1 5 7780 1 1 34 GLN HB3 H -3.025 7.366 4.277 1.00 . A A . 37 GLN HB3 1 1 5 7781 1 1 34 GLN HE21 H -3.721 8.923 4.918 1.00 . A A . 37 GLN HE21 1 1 5 7782 1 1 34 GLN HE22 H -4.470 9.885 6.142 1.00 . A A . 37 GLN HE22 1 1 5 7783 1 1 34 GLN HG2 H -2.324 6.559 7.090 1.00 . A A . 37 GLN HG2 1 1 5 7784 1 1 34 GLN HG3 H -1.403 7.694 6.108 1.00 . A A . 37 GLN HG3 1 1 5 7785 1 1 34 GLN N N -4.117 4.951 6.356 1.00 . A A . 37 GLN N 1 1 5 7786 1 1 34 GLN NE2 N -3.883 9.151 5.852 1.00 . A A . 37 GLN NE2 1 1 5 7787 1 1 34 GLN O O -4.201 3.962 3.776 1.00 . A A . 37 GLN O 1 1 5 7788 1 1 34 GLN OE1 O -3.403 8.672 7.982 1.00 . A A . 37 GLN OE1 1 1 5 7789 1 1 35 TYR C C -5.606 6.096 0.688 1.00 . A A . 38 TYR C 1 1 5 7790 1 1 35 TYR CA C -5.812 5.142 1.854 1.00 . A A . 38 TYR CA 1 1 5 7791 1 1 35 TYR CB C -7.297 4.776 1.948 1.00 . A A . 38 TYR CB 1 1 5 7792 1 1 35 TYR CD1 C -7.930 4.302 4.343 1.00 . A A . 38 TYR CD1 1 1 5 7793 1 1 35 TYR CD2 C -7.655 2.453 2.863 1.00 . A A . 38 TYR CD2 1 1 5 7794 1 1 35 TYR CE1 C -8.241 3.435 5.372 1.00 . A A . 38 TYR CE1 1 1 5 7795 1 1 35 TYR CE2 C -7.967 1.582 3.887 1.00 . A A . 38 TYR CE2 1 1 5 7796 1 1 35 TYR CG C -7.631 3.825 3.074 1.00 . A A . 38 TYR CG 1 1 5 7797 1 1 35 TYR CZ C -8.258 2.077 5.139 1.00 . A A . 38 TYR CZ 1 1 5 7798 1 1 35 TYR H H -5.642 6.681 3.301 1.00 . A A . 38 TYR H 1 1 5 7799 1 1 35 TYR HA H -5.232 4.247 1.687 1.00 . A A . 38 TYR HA 1 1 5 7800 1 1 35 TYR HB2 H -7.870 5.678 2.100 1.00 . A A . 38 TYR HB2 1 1 5 7801 1 1 35 TYR HB3 H -7.603 4.315 1.020 1.00 . A A . 38 TYR HB3 1 1 5 7802 1 1 35 TYR HD1 H -7.916 5.371 4.522 1.00 . A A . 38 TYR HD1 1 1 5 7803 1 1 35 TYR HD2 H -7.426 2.069 1.881 1.00 . A A . 38 TYR HD2 1 1 5 7804 1 1 35 TYR HE1 H -8.470 3.823 6.353 1.00 . A A . 38 TYR HE1 1 1 5 7805 1 1 35 TYR HE2 H -7.981 0.517 3.704 1.00 . A A . 38 TYR HE2 1 1 5 7806 1 1 35 TYR HH H -9.420 1.474 6.547 1.00 . A A . 38 TYR HH 1 1 5 7807 1 1 35 TYR N N -5.362 5.760 3.098 1.00 . A A . 38 TYR N 1 1 5 7808 1 1 35 TYR O O -5.537 7.313 0.875 1.00 . A A . 38 TYR O 1 1 5 7809 1 1 35 TYR OH O -8.578 1.211 6.159 1.00 . A A . 38 TYR OH 1 1 5 7810 1 1 36 ILE C C -6.672 7.088 -2.015 1.00 . A A . 39 ILE C 1 1 5 7811 1 1 36 ILE CA C -5.371 6.348 -1.719 1.00 . A A . 39 ILE CA 1 1 5 7812 1 1 36 ILE CB C -5.015 5.475 -2.938 1.00 . A A . 39 ILE CB 1 1 5 7813 1 1 36 ILE CD1 C -2.481 5.363 -2.606 1.00 . A A . 39 ILE CD1 1 1 5 7814 1 1 36 ILE CG1 C -3.787 4.600 -2.654 1.00 . A A . 39 ILE CG1 1 1 5 7815 1 1 36 ILE CG2 C -4.773 6.352 -4.160 1.00 . A A . 39 ILE CG2 1 1 5 7816 1 1 36 ILE H H -5.549 4.561 -0.592 1.00 . A A . 39 ILE H 1 1 5 7817 1 1 36 ILE HA H -4.577 7.064 -1.558 1.00 . A A . 39 ILE HA 1 1 5 7818 1 1 36 ILE HB H -5.859 4.835 -3.148 1.00 . A A . 39 ILE HB 1 1 5 7819 1 1 36 ILE HD11 H -2.302 5.824 -3.568 1.00 . A A . 39 ILE HD11 1 1 5 7820 1 1 36 ILE HD12 H -2.534 6.125 -1.843 1.00 . A A . 39 ILE HD12 1 1 5 7821 1 1 36 ILE HD13 H -1.676 4.680 -2.383 1.00 . A A . 39 ILE HD13 1 1 5 7822 1 1 36 ILE HG12 H -3.917 4.114 -1.700 1.00 . A A . 39 ILE HG12 1 1 5 7823 1 1 36 ILE HG13 H -3.704 3.850 -3.425 1.00 . A A . 39 ILE HG13 1 1 5 7824 1 1 36 ILE HG21 H -3.978 7.052 -3.948 1.00 . A A . 39 ILE HG21 1 1 5 7825 1 1 36 ILE HG22 H -4.491 5.731 -4.998 1.00 . A A . 39 ILE HG22 1 1 5 7826 1 1 36 ILE HG23 H -5.676 6.893 -4.400 1.00 . A A . 39 ILE HG23 1 1 5 7827 1 1 36 ILE N N -5.518 5.542 -0.512 1.00 . A A . 39 ILE N 1 1 5 7828 1 1 36 ILE O O -7.724 6.471 -2.168 1.00 . A A . 39 ILE O 1 1 5 7829 1 1 37 ARG C C -8.068 9.346 -3.800 1.00 . A A . 40 ARG C 1 1 5 7830 1 1 37 ARG CA C -7.776 9.240 -2.314 1.00 . A A . 40 ARG CA 1 1 5 7831 1 1 37 ARG CB C -7.557 10.646 -1.731 1.00 . A A . 40 ARG CB 1 1 5 7832 1 1 37 ARG CD C -9.710 11.759 -2.532 1.00 . A A . 40 ARG CD 1 1 5 7833 1 1 37 ARG CG C -8.837 11.384 -1.338 1.00 . A A . 40 ARG CG 1 1 5 7834 1 1 37 ARG CZ C -9.741 14.022 -3.516 1.00 . A A . 40 ARG CZ 1 1 5 7835 1 1 37 ARG H H -5.715 8.845 -2.006 1.00 . A A . 40 ARG H 1 1 5 7836 1 1 37 ARG HA H -8.616 8.775 -1.818 1.00 . A A . 40 ARG HA 1 1 5 7837 1 1 37 ARG HB2 H -6.940 10.559 -0.851 1.00 . A A . 40 ARG HB2 1 1 5 7838 1 1 37 ARG HB3 H -7.035 11.244 -2.464 1.00 . A A . 40 ARG HB3 1 1 5 7839 1 1 37 ARG HD2 H -9.830 10.887 -3.156 1.00 . A A . 40 ARG HD2 1 1 5 7840 1 1 37 ARG HD3 H -10.678 12.069 -2.165 1.00 . A A . 40 ARG HD3 1 1 5 7841 1 1 37 ARG HE H -8.295 12.664 -3.800 1.00 . A A . 40 ARG HE 1 1 5 7842 1 1 37 ARG HG2 H -9.411 10.751 -0.680 1.00 . A A . 40 ARG HG2 1 1 5 7843 1 1 37 ARG HG3 H -8.563 12.288 -0.811 1.00 . A A . 40 ARG HG3 1 1 5 7844 1 1 37 ARG HH11 H -11.255 13.632 -2.216 1.00 . A A . 40 ARG HH11 1 1 5 7845 1 1 37 ARG HH12 H -11.314 15.191 -2.987 1.00 . A A . 40 ARG HH12 1 1 5 7846 1 1 37 ARG HH21 H -8.361 14.741 -4.830 1.00 . A A . 40 ARG HH21 1 1 5 7847 1 1 37 ARG HH22 H -9.680 15.816 -4.470 1.00 . A A . 40 ARG HH22 1 1 5 7848 1 1 37 ARG N N -6.595 8.412 -2.091 1.00 . A A . 40 ARG N 1 1 5 7849 1 1 37 ARG NE N -9.141 12.841 -3.340 1.00 . A A . 40 ARG NE 1 1 5 7850 1 1 37 ARG NH1 N -10.857 14.304 -2.856 1.00 . A A . 40 ARG NH1 1 1 5 7851 1 1 37 ARG NH2 N -9.217 14.929 -4.333 1.00 . A A . 40 ARG NH2 1 1 5 7852 1 1 37 ARG O O -9.203 9.163 -4.236 1.00 . A A . 40 ARG O 1 1 5 7853 1 1 38 LEU C C -5.852 9.805 -6.696 1.00 . A A . 41 LEU C 1 1 5 7854 1 1 38 LEU CA C -7.190 9.885 -5.994 1.00 . A A . 41 LEU CA 1 1 5 7855 1 1 38 LEU CB C -7.834 11.260 -6.217 1.00 . A A . 41 LEU CB 1 1 5 7856 1 1 38 LEU CD1 C -9.367 12.425 -7.805 1.00 . A A . 41 LEU CD1 1 1 5 7857 1 1 38 LEU CD2 C -6.907 12.519 -8.188 1.00 . A A . 41 LEU CD2 1 1 5 7858 1 1 38 LEU CG C -8.060 11.664 -7.675 1.00 . A A . 41 LEU CG 1 1 5 7859 1 1 38 LEU H H -6.138 9.671 -4.177 1.00 . A A . 41 LEU H 1 1 5 7860 1 1 38 LEU HA H -7.834 9.123 -6.395 1.00 . A A . 41 LEU HA 1 1 5 7861 1 1 38 LEU HB2 H -8.790 11.268 -5.715 1.00 . A A . 41 LEU HB2 1 1 5 7862 1 1 38 LEU HB3 H -7.202 12.005 -5.756 1.00 . A A . 41 LEU HB3 1 1 5 7863 1 1 38 LEU HD11 H -10.182 11.799 -7.471 1.00 . A A . 41 LEU HD11 1 1 5 7864 1 1 38 LEU HD12 H -9.327 13.317 -7.198 1.00 . A A . 41 LEU HD12 1 1 5 7865 1 1 38 LEU HD13 H -9.525 12.699 -8.839 1.00 . A A . 41 LEU HD13 1 1 5 7866 1 1 38 LEU HD21 H -6.846 13.427 -7.606 1.00 . A A . 41 LEU HD21 1 1 5 7867 1 1 38 LEU HD22 H -5.978 11.971 -8.096 1.00 . A A . 41 LEU HD22 1 1 5 7868 1 1 38 LEU HD23 H -7.075 12.767 -9.225 1.00 . A A . 41 LEU HD23 1 1 5 7869 1 1 38 LEU HG H -8.119 10.774 -8.285 1.00 . A A . 41 LEU HG 1 1 5 7870 1 1 38 LEU N N -7.034 9.637 -4.572 1.00 . A A . 41 LEU N 1 1 5 7871 1 1 38 LEU O O -4.840 10.250 -6.160 1.00 . A A . 41 LEU O 1 1 5 7872 1 1 39 VAL C C -4.794 10.054 -9.909 1.00 . A A . 42 VAL C 1 1 5 7873 1 1 39 VAL CA C -4.653 9.151 -8.692 1.00 . A A . 42 VAL CA 1 1 5 7874 1 1 39 VAL CB C -4.365 7.707 -9.141 1.00 . A A . 42 VAL CB 1 1 5 7875 1 1 39 VAL CG1 C -2.994 7.614 -9.787 1.00 . A A . 42 VAL CG1 1 1 5 7876 1 1 39 VAL CG2 C -4.465 6.749 -7.967 1.00 . A A . 42 VAL CG2 1 1 5 7877 1 1 39 VAL H H -6.690 8.843 -8.233 1.00 . A A . 42 VAL H 1 1 5 7878 1 1 39 VAL HA H -3.823 9.494 -8.095 1.00 . A A . 42 VAL HA 1 1 5 7879 1 1 39 VAL HB H -5.103 7.423 -9.874 1.00 . A A . 42 VAL HB 1 1 5 7880 1 1 39 VAL HG11 H -2.248 7.993 -9.104 1.00 . A A . 42 VAL HG11 1 1 5 7881 1 1 39 VAL HG12 H -2.774 6.582 -10.024 1.00 . A A . 42 VAL HG12 1 1 5 7882 1 1 39 VAL HG13 H -2.985 8.203 -10.694 1.00 . A A . 42 VAL HG13 1 1 5 7883 1 1 39 VAL HG21 H -4.239 5.748 -8.303 1.00 . A A . 42 VAL HG21 1 1 5 7884 1 1 39 VAL HG22 H -3.757 7.039 -7.205 1.00 . A A . 42 VAL HG22 1 1 5 7885 1 1 39 VAL HG23 H -5.465 6.777 -7.560 1.00 . A A . 42 VAL HG23 1 1 5 7886 1 1 39 VAL N N -5.853 9.229 -7.883 1.00 . A A . 42 VAL N 1 1 5 7887 1 1 39 VAL O O -5.764 9.947 -10.663 1.00 . A A . 42 VAL O 1 1 5 7888 1 1 40 GLU C C -3.635 11.105 -12.483 1.00 . A A . 43 GLU C 1 1 5 7889 1 1 40 GLU CA C -3.841 11.885 -11.191 1.00 . A A . 43 GLU CA 1 1 5 7890 1 1 40 GLU CB C -2.712 12.906 -11.016 1.00 . A A . 43 GLU CB 1 1 5 7891 1 1 40 GLU CD C -3.642 14.821 -9.647 1.00 . A A . 43 GLU CD 1 1 5 7892 1 1 40 GLU CG C -2.723 13.620 -9.674 1.00 . A A . 43 GLU CG 1 1 5 7893 1 1 40 GLU H H -3.102 10.992 -9.426 1.00 . A A . 43 GLU H 1 1 5 7894 1 1 40 GLU HA H -4.794 12.395 -11.222 1.00 . A A . 43 GLU HA 1 1 5 7895 1 1 40 GLU HB2 H -1.766 12.397 -11.119 1.00 . A A . 43 GLU HB2 1 1 5 7896 1 1 40 GLU HB3 H -2.795 13.650 -11.795 1.00 . A A . 43 GLU HB3 1 1 5 7897 1 1 40 GLU HG2 H -3.047 12.925 -8.915 1.00 . A A . 43 GLU HG2 1 1 5 7898 1 1 40 GLU HG3 H -1.723 13.949 -9.449 1.00 . A A . 43 GLU HG3 1 1 5 7899 1 1 40 GLU N N -3.844 10.960 -10.071 1.00 . A A . 43 GLU N 1 1 5 7900 1 1 40 GLU O O -2.665 10.361 -12.604 1.00 . A A . 43 GLU O 1 1 5 7901 1 1 40 GLU OE1 O -3.242 15.891 -10.153 1.00 . A A . 43 GLU OE1 1 1 5 7902 1 1 40 GLU OE2 O -4.747 14.715 -9.083 1.00 . A A . 43 GLU OE2 1 1 5 7903 1 1 41 PRO C C -3.202 10.868 -15.501 1.00 . A A . 44 PRO C 1 1 5 7904 1 1 41 PRO CA C -4.448 10.495 -14.708 1.00 . A A . 44 PRO CA 1 1 5 7905 1 1 41 PRO CB C -5.715 10.884 -15.468 1.00 . A A . 44 PRO CB 1 1 5 7906 1 1 41 PRO CD C -5.723 12.117 -13.420 1.00 . A A . 44 PRO CD 1 1 5 7907 1 1 41 PRO CG C -6.158 12.164 -14.856 1.00 . A A . 44 PRO CG 1 1 5 7908 1 1 41 PRO HA H -4.447 9.430 -14.531 1.00 . A A . 44 PRO HA 1 1 5 7909 1 1 41 PRO HB2 H -5.488 11.006 -16.517 1.00 . A A . 44 PRO HB2 1 1 5 7910 1 1 41 PRO HB3 H -6.457 10.112 -15.341 1.00 . A A . 44 PRO HB3 1 1 5 7911 1 1 41 PRO HD2 H -5.461 13.104 -13.073 1.00 . A A . 44 PRO HD2 1 1 5 7912 1 1 41 PRO HD3 H -6.503 11.691 -12.804 1.00 . A A . 44 PRO HD3 1 1 5 7913 1 1 41 PRO HG2 H -5.692 12.996 -15.364 1.00 . A A . 44 PRO HG2 1 1 5 7914 1 1 41 PRO HG3 H -7.228 12.240 -14.919 1.00 . A A . 44 PRO HG3 1 1 5 7915 1 1 41 PRO N N -4.544 11.239 -13.454 1.00 . A A . 44 PRO N 1 1 5 7916 1 1 41 PRO O O -2.934 12.042 -15.757 1.00 . A A . 44 PRO O 1 1 5 7917 1 1 42 GLY C C 0.006 10.150 -15.703 1.00 . A A . 45 GLY C 1 1 5 7918 1 1 42 GLY CA C -1.210 10.066 -16.605 1.00 . A A . 45 GLY CA 1 1 5 7919 1 1 42 GLY H H -2.708 8.941 -15.604 1.00 . A A . 45 GLY H 1 1 5 7920 1 1 42 GLY HA2 H -1.079 9.247 -17.298 1.00 . A A . 45 GLY HA2 1 1 5 7921 1 1 42 GLY HA3 H -1.295 10.987 -17.165 1.00 . A A . 45 GLY HA3 1 1 5 7922 1 1 42 GLY N N -2.434 9.857 -15.858 1.00 . A A . 45 GLY N 1 1 5 7923 1 1 42 GLY O O 1.062 10.633 -16.112 1.00 . A A . 45 GLY O 1 1 5 7924 1 1 43 SER C C 1.685 8.404 -13.440 1.00 . A A . 46 SER C 1 1 5 7925 1 1 43 SER CA C 0.938 9.732 -13.502 1.00 . A A . 46 SER CA 1 1 5 7926 1 1 43 SER CB C 0.370 10.070 -12.125 1.00 . A A . 46 SER CB 1 1 5 7927 1 1 43 SER H H -0.993 9.269 -14.215 1.00 . A A . 46 SER H 1 1 5 7928 1 1 43 SER HA H 1.624 10.509 -13.804 1.00 . A A . 46 SER HA 1 1 5 7929 1 1 43 SER HB2 H 1.174 10.119 -11.408 1.00 . A A . 46 SER HB2 1 1 5 7930 1 1 43 SER HB3 H -0.133 11.026 -12.170 1.00 . A A . 46 SER HB3 1 1 5 7931 1 1 43 SER HG H -1.458 9.410 -11.853 1.00 . A A . 46 SER HG 1 1 5 7932 1 1 43 SER N N -0.139 9.675 -14.475 1.00 . A A . 46 SER N 1 1 5 7933 1 1 43 SER O O 1.158 7.361 -13.842 1.00 . A A . 46 SER O 1 1 5 7934 1 1 43 SER OG O -0.557 9.085 -11.704 1.00 . A A . 46 SER OG 1 1 5 7935 1 1 44 PRO C C 3.070 6.311 -11.654 1.00 . A A . 47 PRO C 1 1 5 7936 1 1 44 PRO CA C 3.711 7.209 -12.707 1.00 . A A . 47 PRO CA 1 1 5 7937 1 1 44 PRO CB C 5.071 7.725 -12.221 1.00 . A A . 47 PRO CB 1 1 5 7938 1 1 44 PRO CD C 3.690 9.641 -12.582 1.00 . A A . 47 PRO CD 1 1 5 7939 1 1 44 PRO CG C 4.811 9.112 -11.740 1.00 . A A . 47 PRO CG 1 1 5 7940 1 1 44 PRO HA H 3.841 6.645 -13.618 1.00 . A A . 47 PRO HA 1 1 5 7941 1 1 44 PRO HB2 H 5.434 7.093 -11.424 1.00 . A A . 47 PRO HB2 1 1 5 7942 1 1 44 PRO HB3 H 5.774 7.719 -13.041 1.00 . A A . 47 PRO HB3 1 1 5 7943 1 1 44 PRO HD2 H 3.078 10.325 -12.010 1.00 . A A . 47 PRO HD2 1 1 5 7944 1 1 44 PRO HD3 H 4.076 10.126 -13.467 1.00 . A A . 47 PRO HD3 1 1 5 7945 1 1 44 PRO HG2 H 4.523 9.092 -10.699 1.00 . A A . 47 PRO HG2 1 1 5 7946 1 1 44 PRO HG3 H 5.696 9.718 -11.871 1.00 . A A . 47 PRO HG3 1 1 5 7947 1 1 44 PRO N N 2.931 8.426 -12.938 1.00 . A A . 47 PRO N 1 1 5 7948 1 1 44 PRO O O 3.348 5.114 -11.593 1.00 . A A . 47 PRO O 1 1 5 7949 1 1 45 ALA C C 0.590 5.086 -10.465 1.00 . A A . 48 ALA C 1 1 5 7950 1 1 45 ALA CA C 1.479 6.144 -9.820 1.00 . A A . 48 ALA CA 1 1 5 7951 1 1 45 ALA CB C 0.647 7.079 -8.957 1.00 . A A . 48 ALA CB 1 1 5 7952 1 1 45 ALA H H 2.045 7.861 -10.912 1.00 . A A . 48 ALA H 1 1 5 7953 1 1 45 ALA HA H 2.211 5.656 -9.187 1.00 . A A . 48 ALA HA 1 1 5 7954 1 1 45 ALA HB1 H 0.159 6.511 -8.179 1.00 . A A . 48 ALA HB1 1 1 5 7955 1 1 45 ALA HB2 H 1.290 7.822 -8.509 1.00 . A A . 48 ALA HB2 1 1 5 7956 1 1 45 ALA HB3 H -0.097 7.567 -9.569 1.00 . A A . 48 ALA HB3 1 1 5 7957 1 1 45 ALA N N 2.200 6.896 -10.834 1.00 . A A . 48 ALA N 1 1 5 7958 1 1 45 ALA O O 0.582 3.926 -10.043 1.00 . A A . 48 ALA O 1 1 5 7959 1 1 46 GLU C C -0.194 3.442 -12.854 1.00 . A A . 49 GLU C 1 1 5 7960 1 1 46 GLU CA C -1.016 4.554 -12.219 1.00 . A A . 49 GLU CA 1 1 5 7961 1 1 46 GLU CB C -1.813 5.267 -13.312 1.00 . A A . 49 GLU CB 1 1 5 7962 1 1 46 GLU CD C -3.563 6.981 -13.871 1.00 . A A . 49 GLU CD 1 1 5 7963 1 1 46 GLU CG C -2.578 6.485 -12.835 1.00 . A A . 49 GLU CG 1 1 5 7964 1 1 46 GLU H H -0.084 6.417 -11.805 1.00 . A A . 49 GLU H 1 1 5 7965 1 1 46 GLU HA H -1.699 4.122 -11.503 1.00 . A A . 49 GLU HA 1 1 5 7966 1 1 46 GLU HB2 H -1.131 5.583 -14.087 1.00 . A A . 49 GLU HB2 1 1 5 7967 1 1 46 GLU HB3 H -2.521 4.570 -13.734 1.00 . A A . 49 GLU HB3 1 1 5 7968 1 1 46 GLU HG2 H -3.117 6.231 -11.932 1.00 . A A . 49 GLU HG2 1 1 5 7969 1 1 46 GLU HG3 H -1.874 7.275 -12.621 1.00 . A A . 49 GLU HG3 1 1 5 7970 1 1 46 GLU N N -0.138 5.482 -11.509 1.00 . A A . 49 GLU N 1 1 5 7971 1 1 46 GLU O O -0.605 2.283 -12.881 1.00 . A A . 49 GLU O 1 1 5 7972 1 1 46 GLU OE1 O -3.118 7.510 -14.910 1.00 . A A . 49 GLU OE1 1 1 5 7973 1 1 46 GLU OE2 O -4.787 6.836 -13.658 1.00 . A A . 49 GLU OE2 1 1 5 7974 1 1 47 LYS C C 2.469 1.883 -13.034 1.00 . A A . 50 LYS C 1 1 5 7975 1 1 47 LYS CA C 1.870 2.880 -14.023 1.00 . A A . 50 LYS CA 1 1 5 7976 1 1 47 LYS CB C 2.977 3.653 -14.744 1.00 . A A . 50 LYS CB 1 1 5 7977 1 1 47 LYS CD C 3.557 5.484 -16.375 1.00 . A A . 50 LYS CD 1 1 5 7978 1 1 47 LYS CE C 2.995 6.520 -17.334 1.00 . A A . 50 LYS CE 1 1 5 7979 1 1 47 LYS CG C 2.442 4.684 -15.725 1.00 . A A . 50 LYS CG 1 1 5 7980 1 1 47 LYS H H 1.256 4.750 -13.249 1.00 . A A . 50 LYS H 1 1 5 7981 1 1 47 LYS HA H 1.289 2.337 -14.753 1.00 . A A . 50 LYS HA 1 1 5 7982 1 1 47 LYS HB2 H 3.584 4.162 -14.009 1.00 . A A . 50 LYS HB2 1 1 5 7983 1 1 47 LYS HB3 H 3.596 2.956 -15.289 1.00 . A A . 50 LYS HB3 1 1 5 7984 1 1 47 LYS HD2 H 4.124 5.987 -15.606 1.00 . A A . 50 LYS HD2 1 1 5 7985 1 1 47 LYS HD3 H 4.202 4.811 -16.920 1.00 . A A . 50 LYS HD3 1 1 5 7986 1 1 47 LYS HE2 H 2.451 6.013 -18.116 1.00 . A A . 50 LYS HE2 1 1 5 7987 1 1 47 LYS HE3 H 2.322 7.166 -16.790 1.00 . A A . 50 LYS HE3 1 1 5 7988 1 1 47 LYS HG2 H 1.884 4.174 -16.496 1.00 . A A . 50 LYS HG2 1 1 5 7989 1 1 47 LYS HG3 H 1.788 5.361 -15.195 1.00 . A A . 50 LYS HG3 1 1 5 7990 1 1 47 LYS HZ1 H 3.644 8.056 -18.592 1.00 . A A . 50 LYS HZ1 1 1 5 7991 1 1 47 LYS HZ2 H 4.608 7.842 -17.213 1.00 . A A . 50 LYS HZ2 1 1 5 7992 1 1 47 LYS HZ3 H 4.716 6.742 -18.500 1.00 . A A . 50 LYS HZ3 1 1 5 7993 1 1 47 LYS N N 0.979 3.813 -13.346 1.00 . A A . 50 LYS N 1 1 5 7994 1 1 47 LYS NZ N 4.064 7.346 -17.952 1.00 . A A . 50 LYS NZ 1 1 5 7995 1 1 47 LYS O O 2.876 0.785 -13.412 1.00 . A A . 50 LYS O 1 1 5 7996 1 1 48 ALA C C 1.922 0.456 -10.224 1.00 . A A . 51 ALA C 1 1 5 7997 1 1 48 ALA CA C 3.015 1.396 -10.716 1.00 . A A . 51 ALA CA 1 1 5 7998 1 1 48 ALA CB C 3.563 2.217 -9.560 1.00 . A A . 51 ALA CB 1 1 5 7999 1 1 48 ALA H H 2.207 3.174 -11.529 1.00 . A A . 51 ALA H 1 1 5 8000 1 1 48 ALA HA H 3.824 0.812 -11.125 1.00 . A A . 51 ALA HA 1 1 5 8001 1 1 48 ALA HB1 H 2.769 2.814 -9.134 1.00 . A A . 51 ALA HB1 1 1 5 8002 1 1 48 ALA HB2 H 3.961 1.554 -8.805 1.00 . A A . 51 ALA HB2 1 1 5 8003 1 1 48 ALA HB3 H 4.348 2.865 -9.920 1.00 . A A . 51 ALA HB3 1 1 5 8004 1 1 48 ALA N N 2.513 2.271 -11.765 1.00 . A A . 51 ALA N 1 1 5 8005 1 1 48 ALA O O 2.203 -0.568 -9.601 1.00 . A A . 51 ALA O 1 1 5 8006 1 1 49 GLY C C -1.135 0.589 -8.865 1.00 . A A . 52 GLY C 1 1 5 8007 1 1 49 GLY CA C -0.448 0.001 -10.081 1.00 . A A . 52 GLY CA 1 1 5 8008 1 1 49 GLY H H 0.519 1.617 -11.050 1.00 . A A . 52 GLY H 1 1 5 8009 1 1 49 GLY HA2 H -1.164 -0.072 -10.887 1.00 . A A . 52 GLY HA2 1 1 5 8010 1 1 49 GLY HA3 H -0.094 -0.990 -9.837 1.00 . A A . 52 GLY HA3 1 1 5 8011 1 1 49 GLY N N 0.676 0.806 -10.520 1.00 . A A . 52 GLY N 1 1 5 8012 1 1 49 GLY O O -1.807 -0.122 -8.117 1.00 . A A . 52 GLY O 1 1 5 8013 1 1 50 LEU C C -2.892 3.184 -7.963 1.00 . A A . 53 LEU C 1 1 5 8014 1 1 50 LEU CA C -1.553 2.590 -7.546 1.00 . A A . 53 LEU CA 1 1 5 8015 1 1 50 LEU CB C -0.600 3.697 -7.097 1.00 . A A . 53 LEU CB 1 1 5 8016 1 1 50 LEU CD1 C -0.589 3.149 -4.666 1.00 . A A . 53 LEU CD1 1 1 5 8017 1 1 50 LEU CD2 C 0.061 5.435 -5.439 1.00 . A A . 53 LEU CD2 1 1 5 8018 1 1 50 LEU CG C -0.838 4.239 -5.695 1.00 . A A . 53 LEU CG 1 1 5 8019 1 1 50 LEU H H -0.422 2.400 -9.310 1.00 . A A . 53 LEU H 1 1 5 8020 1 1 50 LEU HA H -1.703 1.893 -6.735 1.00 . A A . 53 LEU HA 1 1 5 8021 1 1 50 LEU HB2 H 0.408 3.314 -7.144 1.00 . A A . 53 LEU HB2 1 1 5 8022 1 1 50 LEU HB3 H -0.687 4.517 -7.793 1.00 . A A . 53 LEU HB3 1 1 5 8023 1 1 50 LEU HD11 H -0.777 3.537 -3.675 1.00 . A A . 53 LEU HD11 1 1 5 8024 1 1 50 LEU HD12 H -1.250 2.316 -4.860 1.00 . A A . 53 LEU HD12 1 1 5 8025 1 1 50 LEU HD13 H 0.436 2.817 -4.736 1.00 . A A . 53 LEU HD13 1 1 5 8026 1 1 50 LEU HD21 H 1.096 5.129 -5.512 1.00 . A A . 53 LEU HD21 1 1 5 8027 1 1 50 LEU HD22 H -0.141 6.199 -6.176 1.00 . A A . 53 LEU HD22 1 1 5 8028 1 1 50 LEU HD23 H -0.131 5.824 -4.452 1.00 . A A . 53 LEU HD23 1 1 5 8029 1 1 50 LEU HG H -1.865 4.561 -5.606 1.00 . A A . 53 LEU HG 1 1 5 8030 1 1 50 LEU N N -0.961 1.888 -8.671 1.00 . A A . 53 LEU N 1 1 5 8031 1 1 50 LEU O O -2.940 4.076 -8.811 1.00 . A A . 53 LEU O 1 1 5 8032 1 1 51 LEU C C -5.998 3.776 -6.550 1.00 . A A . 54 LEU C 1 1 5 8033 1 1 51 LEU CA C -5.303 3.162 -7.748 1.00 . A A . 54 LEU CA 1 1 5 8034 1 1 51 LEU CB C -6.177 2.043 -8.322 1.00 . A A . 54 LEU CB 1 1 5 8035 1 1 51 LEU CD1 C -5.812 2.924 -10.648 1.00 . A A . 54 LEU CD1 1 1 5 8036 1 1 51 LEU CD2 C -4.675 0.809 -9.926 1.00 . A A . 54 LEU CD2 1 1 5 8037 1 1 51 LEU CG C -5.919 1.675 -9.786 1.00 . A A . 54 LEU CG 1 1 5 8038 1 1 51 LEU H H -3.891 1.970 -6.716 1.00 . A A . 54 LEU H 1 1 5 8039 1 1 51 LEU HA H -5.181 3.928 -8.498 1.00 . A A . 54 LEU HA 1 1 5 8040 1 1 51 LEU HB2 H -6.025 1.159 -7.722 1.00 . A A . 54 LEU HB2 1 1 5 8041 1 1 51 LEU HB3 H -7.211 2.344 -8.230 1.00 . A A . 54 LEU HB3 1 1 5 8042 1 1 51 LEU HD11 H -6.731 3.488 -10.582 1.00 . A A . 54 LEU HD11 1 1 5 8043 1 1 51 LEU HD12 H -4.991 3.533 -10.298 1.00 . A A . 54 LEU HD12 1 1 5 8044 1 1 51 LEU HD13 H -5.638 2.641 -11.676 1.00 . A A . 54 LEU HD13 1 1 5 8045 1 1 51 LEU HD21 H -4.803 -0.100 -9.356 1.00 . A A . 54 LEU HD21 1 1 5 8046 1 1 51 LEU HD22 H -4.520 0.563 -10.966 1.00 . A A . 54 LEU HD22 1 1 5 8047 1 1 51 LEU HD23 H -3.817 1.349 -9.553 1.00 . A A . 54 LEU HD23 1 1 5 8048 1 1 51 LEU HG H -6.762 1.107 -10.147 1.00 . A A . 54 LEU HG 1 1 5 8049 1 1 51 LEU N N -3.977 2.678 -7.396 1.00 . A A . 54 LEU N 1 1 5 8050 1 1 51 LEU O O -5.575 3.605 -5.408 1.00 . A A . 54 LEU O 1 1 5 8051 1 1 52 ALA C C -8.686 4.182 -5.023 1.00 . A A . 55 ALA C 1 1 5 8052 1 1 52 ALA CA C -7.826 5.171 -5.788 1.00 . A A . 55 ALA CA 1 1 5 8053 1 1 52 ALA CB C -8.677 6.283 -6.381 1.00 . A A . 55 ALA CB 1 1 5 8054 1 1 52 ALA H H -7.395 4.525 -7.755 1.00 . A A . 55 ALA H 1 1 5 8055 1 1 52 ALA HA H -7.116 5.616 -5.105 1.00 . A A . 55 ALA HA 1 1 5 8056 1 1 52 ALA HB1 H -8.041 6.971 -6.921 1.00 . A A . 55 ALA HB1 1 1 5 8057 1 1 52 ALA HB2 H -9.405 5.861 -7.058 1.00 . A A . 55 ALA HB2 1 1 5 8058 1 1 52 ALA HB3 H -9.185 6.810 -5.588 1.00 . A A . 55 ALA HB3 1 1 5 8059 1 1 52 ALA N N -7.079 4.485 -6.826 1.00 . A A . 55 ALA N 1 1 5 8060 1 1 52 ALA O O -9.515 3.481 -5.609 1.00 . A A . 55 ALA O 1 1 5 8061 1 1 53 GLY C C -8.277 2.155 -2.267 1.00 . A A . 56 GLY C 1 1 5 8062 1 1 53 GLY CA C -9.198 3.168 -2.908 1.00 . A A . 56 GLY CA 1 1 5 8063 1 1 53 GLY H H -7.828 4.726 -3.303 1.00 . A A . 56 GLY H 1 1 5 8064 1 1 53 GLY HA2 H -9.727 3.703 -2.131 1.00 . A A . 56 GLY HA2 1 1 5 8065 1 1 53 GLY HA3 H -9.913 2.649 -3.527 1.00 . A A . 56 GLY HA3 1 1 5 8066 1 1 53 GLY N N -8.477 4.116 -3.721 1.00 . A A . 56 GLY N 1 1 5 8067 1 1 53 GLY O O -8.640 1.532 -1.271 1.00 . A A . 56 GLY O 1 1 5 8068 1 1 54 ASP C C -5.722 1.352 -0.875 1.00 . A A . 57 ASP C 1 1 5 8069 1 1 54 ASP CA C -6.098 1.044 -2.319 1.00 . A A . 57 ASP CA 1 1 5 8070 1 1 54 ASP CB C -4.832 1.030 -3.184 1.00 . A A . 57 ASP CB 1 1 5 8071 1 1 54 ASP CG C -4.950 0.122 -4.395 1.00 . A A . 57 ASP CG 1 1 5 8072 1 1 54 ASP H H -6.852 2.538 -3.623 1.00 . A A . 57 ASP H 1 1 5 8073 1 1 54 ASP HA H -6.548 0.062 -2.353 1.00 . A A . 57 ASP HA 1 1 5 8074 1 1 54 ASP HB2 H -4.632 2.031 -3.530 1.00 . A A . 57 ASP HB2 1 1 5 8075 1 1 54 ASP HB3 H -4.001 0.690 -2.583 1.00 . A A . 57 ASP HB3 1 1 5 8076 1 1 54 ASP N N -7.081 1.998 -2.835 1.00 . A A . 57 ASP N 1 1 5 8077 1 1 54 ASP O O -5.612 2.518 -0.474 1.00 . A A . 57 ASP O 1 1 5 8078 1 1 54 ASP OD1 O -5.038 -1.112 -4.215 1.00 . A A . 57 ASP OD1 1 1 5 8079 1 1 54 ASP OD2 O -4.923 0.631 -5.532 1.00 . A A . 57 ASP OD2 1 1 5 8080 1 1 55 ARG C C -3.612 0.485 1.372 1.00 . A A . 58 ARG C 1 1 5 8081 1 1 55 ARG CA C -5.130 0.402 1.289 1.00 . A A . 58 ARG CA 1 1 5 8082 1 1 55 ARG CB C -5.661 -0.799 2.083 1.00 . A A . 58 ARG CB 1 1 5 8083 1 1 55 ARG CD C -5.743 -2.105 4.210 1.00 . A A . 58 ARG CD 1 1 5 8084 1 1 55 ARG CG C -5.050 -0.975 3.466 1.00 . A A . 58 ARG CG 1 1 5 8085 1 1 55 ARG CZ C -5.517 -3.107 6.453 1.00 . A A . 58 ARG CZ 1 1 5 8086 1 1 55 ARG H H -5.678 -0.602 -0.483 1.00 . A A . 58 ARG H 1 1 5 8087 1 1 55 ARG HA H -5.553 1.310 1.694 1.00 . A A . 58 ARG HA 1 1 5 8088 1 1 55 ARG HB2 H -6.728 -0.689 2.204 1.00 . A A . 58 ARG HB2 1 1 5 8089 1 1 55 ARG HB3 H -5.467 -1.698 1.516 1.00 . A A . 58 ARG HB3 1 1 5 8090 1 1 55 ARG HD2 H -6.698 -1.747 4.568 1.00 . A A . 58 ARG HD2 1 1 5 8091 1 1 55 ARG HD3 H -5.904 -2.920 3.521 1.00 . A A . 58 ARG HD3 1 1 5 8092 1 1 55 ARG HE H -3.989 -2.596 5.262 1.00 . A A . 58 ARG HE 1 1 5 8093 1 1 55 ARG HG2 H -4.001 -1.209 3.361 1.00 . A A . 58 ARG HG2 1 1 5 8094 1 1 55 ARG HG3 H -5.166 -0.057 4.024 1.00 . A A . 58 ARG HG3 1 1 5 8095 1 1 55 ARG HH11 H -7.424 -2.634 5.940 1.00 . A A . 58 ARG HH11 1 1 5 8096 1 1 55 ARG HH12 H -7.244 -3.471 7.446 1.00 . A A . 58 ARG HH12 1 1 5 8097 1 1 55 ARG HH21 H -3.741 -3.689 7.257 1.00 . A A . 58 ARG HH21 1 1 5 8098 1 1 55 ARG HH22 H -5.155 -4.059 8.201 1.00 . A A . 58 ARG HH22 1 1 5 8099 1 1 55 ARG N N -5.542 0.294 -0.099 1.00 . A A . 58 ARG N 1 1 5 8100 1 1 55 ARG NE N -4.969 -2.594 5.349 1.00 . A A . 58 ARG NE 1 1 5 8101 1 1 55 ARG NH1 N -6.833 -3.060 6.632 1.00 . A A . 58 ARG NH1 1 1 5 8102 1 1 55 ARG NH2 N -4.747 -3.656 7.384 1.00 . A A . 58 ARG NH2 1 1 5 8103 1 1 55 ARG O O -2.907 -0.404 0.893 1.00 . A A . 58 ARG O 1 1 5 8104 1 1 56 LEU C C -1.101 0.972 3.200 1.00 . A A . 59 LEU C 1 1 5 8105 1 1 56 LEU CA C -1.696 1.807 2.069 1.00 . A A . 59 LEU CA 1 1 5 8106 1 1 56 LEU CB C -1.449 3.297 2.306 1.00 . A A . 59 LEU CB 1 1 5 8107 1 1 56 LEU CD1 C 0.548 3.472 0.797 1.00 . A A . 59 LEU CD1 1 1 5 8108 1 1 56 LEU CD2 C 0.105 5.241 2.508 1.00 . A A . 59 LEU CD2 1 1 5 8109 1 1 56 LEU CG C 0.002 3.758 2.188 1.00 . A A . 59 LEU CG 1 1 5 8110 1 1 56 LEU H H -3.745 2.212 2.358 1.00 . A A . 59 LEU H 1 1 5 8111 1 1 56 LEU HA H -1.235 1.514 1.135 1.00 . A A . 59 LEU HA 1 1 5 8112 1 1 56 LEU HB2 H -2.039 3.854 1.592 1.00 . A A . 59 LEU HB2 1 1 5 8113 1 1 56 LEU HB3 H -1.798 3.540 3.299 1.00 . A A . 59 LEU HB3 1 1 5 8114 1 1 56 LEU HD11 H -0.020 4.027 0.065 1.00 . A A . 59 LEU HD11 1 1 5 8115 1 1 56 LEU HD12 H 1.584 3.769 0.748 1.00 . A A . 59 LEU HD12 1 1 5 8116 1 1 56 LEU HD13 H 0.466 2.414 0.588 1.00 . A A . 59 LEU HD13 1 1 5 8117 1 1 56 LEU HD21 H -0.203 5.411 3.529 1.00 . A A . 59 LEU HD21 1 1 5 8118 1 1 56 LEU HD22 H 1.128 5.564 2.383 1.00 . A A . 59 LEU HD22 1 1 5 8119 1 1 56 LEU HD23 H -0.533 5.799 1.839 1.00 . A A . 59 LEU HD23 1 1 5 8120 1 1 56 LEU HG H 0.604 3.217 2.902 1.00 . A A . 59 LEU HG 1 1 5 8121 1 1 56 LEU N N -3.124 1.562 1.965 1.00 . A A . 59 LEU N 1 1 5 8122 1 1 56 LEU O O -1.360 1.225 4.376 1.00 . A A . 59 LEU O 1 1 5 8123 1 1 57 VAL C C 1.655 -0.563 4.214 1.00 . A A . 60 VAL C 1 1 5 8124 1 1 57 VAL CA C 0.242 -0.971 3.797 1.00 . A A . 60 VAL CA 1 1 5 8125 1 1 57 VAL CB C 0.273 -2.408 3.222 1.00 . A A . 60 VAL CB 1 1 5 8126 1 1 57 VAL CG1 C 0.781 -3.406 4.254 1.00 . A A . 60 VAL CG1 1 1 5 8127 1 1 57 VAL CG2 C -1.105 -2.813 2.720 1.00 . A A . 60 VAL CG2 1 1 5 8128 1 1 57 VAL H H -0.112 -0.151 1.879 1.00 . A A . 60 VAL H 1 1 5 8129 1 1 57 VAL HA H -0.394 -0.969 4.670 1.00 . A A . 60 VAL HA 1 1 5 8130 1 1 57 VAL HB H 0.954 -2.420 2.383 1.00 . A A . 60 VAL HB 1 1 5 8131 1 1 57 VAL HG11 H 0.102 -3.433 5.092 1.00 . A A . 60 VAL HG11 1 1 5 8132 1 1 57 VAL HG12 H 0.840 -4.388 3.806 1.00 . A A . 60 VAL HG12 1 1 5 8133 1 1 57 VAL HG13 H 1.762 -3.108 4.592 1.00 . A A . 60 VAL HG13 1 1 5 8134 1 1 57 VAL HG21 H -1.051 -3.800 2.286 1.00 . A A . 60 VAL HG21 1 1 5 8135 1 1 57 VAL HG22 H -1.801 -2.821 3.546 1.00 . A A . 60 VAL HG22 1 1 5 8136 1 1 57 VAL HG23 H -1.438 -2.108 1.975 1.00 . A A . 60 VAL HG23 1 1 5 8137 1 1 57 VAL N N -0.320 -0.033 2.832 1.00 . A A . 60 VAL N 1 1 5 8138 1 1 57 VAL O O 2.029 -0.703 5.376 1.00 . A A . 60 VAL O 1 1 5 8139 1 1 58 GLU C C 4.169 1.599 2.727 1.00 . A A . 61 GLU C 1 1 5 8140 1 1 58 GLU CA C 3.801 0.374 3.559 1.00 . A A . 61 GLU CA 1 1 5 8141 1 1 58 GLU CB C 4.787 -0.768 3.273 1.00 . A A . 61 GLU CB 1 1 5 8142 1 1 58 GLU CD C 7.205 -1.427 2.841 1.00 . A A . 61 GLU CD 1 1 5 8143 1 1 58 GLU CG C 6.252 -0.350 3.316 1.00 . A A . 61 GLU CG 1 1 5 8144 1 1 58 GLU H H 2.086 0.036 2.356 1.00 . A A . 61 GLU H 1 1 5 8145 1 1 58 GLU HA H 3.854 0.632 4.607 1.00 . A A . 61 GLU HA 1 1 5 8146 1 1 58 GLU HB2 H 4.639 -1.543 4.009 1.00 . A A . 61 GLU HB2 1 1 5 8147 1 1 58 GLU HB3 H 4.575 -1.166 2.298 1.00 . A A . 61 GLU HB3 1 1 5 8148 1 1 58 GLU HG2 H 6.380 0.519 2.689 1.00 . A A . 61 GLU HG2 1 1 5 8149 1 1 58 GLU HG3 H 6.506 -0.091 4.335 1.00 . A A . 61 GLU HG3 1 1 5 8150 1 1 58 GLU N N 2.435 -0.055 3.269 1.00 . A A . 61 GLU N 1 1 5 8151 1 1 58 GLU O O 3.653 1.787 1.623 1.00 . A A . 61 GLU O 1 1 5 8152 1 1 58 GLU OE1 O 7.358 -2.444 3.546 1.00 . A A . 61 GLU OE1 1 1 5 8153 1 1 58 GLU OE2 O 7.825 -1.246 1.770 1.00 . A A . 61 GLU OE2 1 1 5 8154 1 1 59 VAL C C 7.094 3.645 2.685 1.00 . A A . 62 VAL C 1 1 5 8155 1 1 59 VAL CA C 5.585 3.583 2.547 1.00 . A A . 62 VAL CA 1 1 5 8156 1 1 59 VAL CB C 4.981 4.910 3.060 1.00 . A A . 62 VAL CB 1 1 5 8157 1 1 59 VAL CG1 C 5.683 6.106 2.427 1.00 . A A . 62 VAL CG1 1 1 5 8158 1 1 59 VAL CG2 C 3.496 4.971 2.768 1.00 . A A . 62 VAL CG2 1 1 5 8159 1 1 59 VAL H H 5.423 2.217 4.161 1.00 . A A . 62 VAL H 1 1 5 8160 1 1 59 VAL HA H 5.334 3.474 1.501 1.00 . A A . 62 VAL HA 1 1 5 8161 1 1 59 VAL HB H 5.121 4.960 4.130 1.00 . A A . 62 VAL HB 1 1 5 8162 1 1 59 VAL HG11 H 5.262 7.020 2.817 1.00 . A A . 62 VAL HG11 1 1 5 8163 1 1 59 VAL HG12 H 6.738 6.070 2.657 1.00 . A A . 62 VAL HG12 1 1 5 8164 1 1 59 VAL HG13 H 5.546 6.075 1.356 1.00 . A A . 62 VAL HG13 1 1 5 8165 1 1 59 VAL HG21 H 3.340 4.991 1.701 1.00 . A A . 62 VAL HG21 1 1 5 8166 1 1 59 VAL HG22 H 3.011 4.102 3.187 1.00 . A A . 62 VAL HG22 1 1 5 8167 1 1 59 VAL HG23 H 3.080 5.866 3.208 1.00 . A A . 62 VAL HG23 1 1 5 8168 1 1 59 VAL N N 5.074 2.418 3.259 1.00 . A A . 62 VAL N 1 1 5 8169 1 1 59 VAL O O 7.615 3.701 3.803 1.00 . A A . 62 VAL O 1 1 5 8170 1 1 60 ASN C C 9.916 2.423 1.963 1.00 . A A . 63 ASN C 1 1 5 8171 1 1 60 ASN CA C 9.239 3.700 1.465 1.00 . A A . 63 ASN CA 1 1 5 8172 1 1 60 ASN CB C 9.746 4.922 2.245 1.00 . A A . 63 ASN CB 1 1 5 8173 1 1 60 ASN CG C 11.226 5.182 2.035 1.00 . A A . 63 ASN CG 1 1 5 8174 1 1 60 ASN H H 7.274 3.460 0.706 1.00 . A A . 63 ASN H 1 1 5 8175 1 1 60 ASN HA H 9.495 3.829 0.423 1.00 . A A . 63 ASN HA 1 1 5 8176 1 1 60 ASN HB2 H 9.199 5.797 1.926 1.00 . A A . 63 ASN HB2 1 1 5 8177 1 1 60 ASN HB3 H 9.574 4.763 3.300 1.00 . A A . 63 ASN HB3 1 1 5 8178 1 1 60 ASN HD21 H 10.826 6.373 0.497 1.00 . A A . 63 ASN HD21 1 1 5 8179 1 1 60 ASN HD22 H 12.501 6.181 0.881 1.00 . A A . 63 ASN HD22 1 1 5 8180 1 1 60 ASN N N 7.778 3.592 1.543 1.00 . A A . 63 ASN N 1 1 5 8181 1 1 60 ASN ND2 N 11.550 5.992 1.037 1.00 . A A . 63 ASN ND2 1 1 5 8182 1 1 60 ASN O O 10.857 1.931 1.343 1.00 . A A . 63 ASN O 1 1 5 8183 1 1 60 ASN OD1 O 12.068 4.669 2.769 1.00 . A A . 63 ASN OD1 1 1 5 8184 1 1 61 GLY C C 9.457 0.284 4.984 1.00 . A A . 64 GLY C 1 1 5 8185 1 1 61 GLY CA C 9.993 0.664 3.610 1.00 . A A . 64 GLY CA 1 1 5 8186 1 1 61 GLY H H 8.675 2.322 3.515 1.00 . A A . 64 GLY H 1 1 5 8187 1 1 61 GLY HA2 H 9.781 -0.143 2.925 1.00 . A A . 64 GLY HA2 1 1 5 8188 1 1 61 GLY HA3 H 11.065 0.784 3.680 1.00 . A A . 64 GLY HA3 1 1 5 8189 1 1 61 GLY N N 9.429 1.887 3.071 1.00 . A A . 64 GLY N 1 1 5 8190 1 1 61 GLY O O 9.924 -0.686 5.576 1.00 . A A . 64 GLY O 1 1 5 8191 1 1 62 GLU C C 6.400 0.597 6.731 1.00 . A A . 65 GLU C 1 1 5 8192 1 1 62 GLU CA C 7.923 0.696 6.808 1.00 . A A . 65 GLU CA 1 1 5 8193 1 1 62 GLU CB C 8.355 1.712 7.869 1.00 . A A . 65 GLU CB 1 1 5 8194 1 1 62 GLU CD C 8.467 -0.146 9.580 1.00 . A A . 65 GLU CD 1 1 5 8195 1 1 62 GLU CG C 8.026 1.279 9.291 1.00 . A A . 65 GLU CG 1 1 5 8196 1 1 62 GLU H H 8.152 1.806 5.027 1.00 . A A . 65 GLU H 1 1 5 8197 1 1 62 GLU HA H 8.305 -0.273 7.082 1.00 . A A . 65 GLU HA 1 1 5 8198 1 1 62 GLU HB2 H 9.423 1.857 7.798 1.00 . A A . 65 GLU HB2 1 1 5 8199 1 1 62 GLU HB3 H 7.860 2.653 7.676 1.00 . A A . 65 GLU HB3 1 1 5 8200 1 1 62 GLU HG2 H 8.524 1.943 9.980 1.00 . A A . 65 GLU HG2 1 1 5 8201 1 1 62 GLU HG3 H 6.957 1.345 9.434 1.00 . A A . 65 GLU HG3 1 1 5 8202 1 1 62 GLU N N 8.496 1.035 5.513 1.00 . A A . 65 GLU N 1 1 5 8203 1 1 62 GLU O O 5.759 1.319 5.964 1.00 . A A . 65 GLU O 1 1 5 8204 1 1 62 GLU OE1 O 9.664 -0.366 9.849 1.00 . A A . 65 GLU OE1 1 1 5 8205 1 1 62 GLU OE2 O 7.614 -1.060 9.521 1.00 . A A . 65 GLU OE2 1 1 5 8206 1 1 63 ASN C C 3.642 0.657 8.029 1.00 . A A . 66 ASN C 1 1 5 8207 1 1 63 ASN CA C 4.410 -0.572 7.573 1.00 . A A . 66 ASN CA 1 1 5 8208 1 1 63 ASN CB C 4.122 -1.739 8.519 1.00 . A A . 66 ASN CB 1 1 5 8209 1 1 63 ASN CG C 2.659 -2.137 8.537 1.00 . A A . 66 ASN CG 1 1 5 8210 1 1 63 ASN H H 6.429 -0.804 8.157 1.00 . A A . 66 ASN H 1 1 5 8211 1 1 63 ASN HA H 4.095 -0.838 6.575 1.00 . A A . 66 ASN HA 1 1 5 8212 1 1 63 ASN HB2 H 4.701 -2.596 8.209 1.00 . A A . 66 ASN HB2 1 1 5 8213 1 1 63 ASN HB3 H 4.411 -1.460 9.521 1.00 . A A . 66 ASN HB3 1 1 5 8214 1 1 63 ASN HD21 H 2.973 -3.381 7.031 1.00 . A A . 66 ASN HD21 1 1 5 8215 1 1 63 ASN HD22 H 1.346 -3.339 7.639 1.00 . A A . 66 ASN HD22 1 1 5 8216 1 1 63 ASN N N 5.846 -0.305 7.540 1.00 . A A . 66 ASN N 1 1 5 8217 1 1 63 ASN ND2 N 2.293 -3.038 7.645 1.00 . A A . 66 ASN ND2 1 1 5 8218 1 1 63 ASN O O 3.886 1.185 9.113 1.00 . A A . 66 ASN O 1 1 5 8219 1 1 63 ASN OD1 O 1.866 -1.635 9.340 1.00 . A A . 66 ASN OD1 1 1 5 8220 1 1 64 VAL C C 0.460 2.038 7.633 1.00 . A A . 67 VAL C 1 1 5 8221 1 1 64 VAL CA C 1.955 2.312 7.496 1.00 . A A . 67 VAL CA 1 1 5 8222 1 1 64 VAL CB C 2.172 3.384 6.416 1.00 . A A . 67 VAL CB 1 1 5 8223 1 1 64 VAL CG1 C 3.644 3.750 6.320 1.00 . A A . 67 VAL CG1 1 1 5 8224 1 1 64 VAL CG2 C 1.644 2.909 5.075 1.00 . A A . 67 VAL CG2 1 1 5 8225 1 1 64 VAL H H 2.534 0.608 6.364 1.00 . A A . 67 VAL H 1 1 5 8226 1 1 64 VAL HA H 2.320 2.706 8.432 1.00 . A A . 67 VAL HA 1 1 5 8227 1 1 64 VAL HB H 1.622 4.270 6.702 1.00 . A A . 67 VAL HB 1 1 5 8228 1 1 64 VAL HG11 H 3.779 4.502 5.556 1.00 . A A . 67 VAL HG11 1 1 5 8229 1 1 64 VAL HG12 H 3.981 4.138 7.270 1.00 . A A . 67 VAL HG12 1 1 5 8230 1 1 64 VAL HG13 H 4.218 2.872 6.065 1.00 . A A . 67 VAL HG13 1 1 5 8231 1 1 64 VAL HG21 H 0.619 2.591 5.184 1.00 . A A . 67 VAL HG21 1 1 5 8232 1 1 64 VAL HG22 H 1.693 3.718 4.364 1.00 . A A . 67 VAL HG22 1 1 5 8233 1 1 64 VAL HG23 H 2.242 2.080 4.723 1.00 . A A . 67 VAL HG23 1 1 5 8234 1 1 64 VAL N N 2.711 1.104 7.202 1.00 . A A . 67 VAL N 1 1 5 8235 1 1 64 VAL O O -0.354 2.960 7.580 1.00 . A A . 67 VAL O 1 1 5 8236 1 1 65 GLU C C -1.960 1.066 9.162 1.00 . A A . 68 GLU C 1 1 5 8237 1 1 65 GLU CA C -1.290 0.374 7.982 1.00 . A A . 68 GLU CA 1 1 5 8238 1 1 65 GLU CB C -1.391 -1.131 8.191 1.00 . A A . 68 GLU CB 1 1 5 8239 1 1 65 GLU CD C -1.106 -3.439 7.264 1.00 . A A . 68 GLU CD 1 1 5 8240 1 1 65 GLU CG C -0.962 -1.959 6.998 1.00 . A A . 68 GLU CG 1 1 5 8241 1 1 65 GLU H H 0.808 0.089 7.891 1.00 . A A . 68 GLU H 1 1 5 8242 1 1 65 GLU HA H -1.810 0.639 7.074 1.00 . A A . 68 GLU HA 1 1 5 8243 1 1 65 GLU HB2 H -0.766 -1.405 9.028 1.00 . A A . 68 GLU HB2 1 1 5 8244 1 1 65 GLU HB3 H -2.412 -1.379 8.425 1.00 . A A . 68 GLU HB3 1 1 5 8245 1 1 65 GLU HG2 H -1.576 -1.695 6.150 1.00 . A A . 68 GLU HG2 1 1 5 8246 1 1 65 GLU HG3 H 0.075 -1.745 6.777 1.00 . A A . 68 GLU HG3 1 1 5 8247 1 1 65 GLU N N 0.110 0.774 7.840 1.00 . A A . 68 GLU N 1 1 5 8248 1 1 65 GLU O O -3.182 1.180 9.217 1.00 . A A . 68 GLU O 1 1 5 8249 1 1 65 GLU OE1 O -2.189 -3.986 6.998 1.00 . A A . 68 GLU OE1 1 1 5 8250 1 1 65 GLU OE2 O -0.143 -4.052 7.768 1.00 . A A . 68 GLU OE2 1 1 5 8251 1 1 66 LYS C C -0.974 3.408 11.649 1.00 . A A . 69 LYS C 1 1 5 8252 1 1 66 LYS CA C -1.663 2.084 11.338 1.00 . A A . 69 LYS CA 1 1 5 8253 1 1 66 LYS CB C -1.471 1.084 12.476 1.00 . A A . 69 LYS CB 1 1 5 8254 1 1 66 LYS CD C 0.006 -0.704 13.433 1.00 . A A . 69 LYS CD 1 1 5 8255 1 1 66 LYS CE C -0.653 -1.877 12.720 1.00 . A A . 69 LYS CE 1 1 5 8256 1 1 66 LYS CG C -0.047 0.559 12.594 1.00 . A A . 69 LYS CG 1 1 5 8257 1 1 66 LYS H H -0.188 1.454 9.967 1.00 . A A . 69 LYS H 1 1 5 8258 1 1 66 LYS HA H -2.719 2.264 11.206 1.00 . A A . 69 LYS HA 1 1 5 8259 1 1 66 LYS HB2 H -1.732 1.563 13.408 1.00 . A A . 69 LYS HB2 1 1 5 8260 1 1 66 LYS HB3 H -2.129 0.243 12.316 1.00 . A A . 69 LYS HB3 1 1 5 8261 1 1 66 LYS HD2 H 1.038 -0.948 13.633 1.00 . A A . 69 LYS HD2 1 1 5 8262 1 1 66 LYS HD3 H -0.511 -0.525 14.365 1.00 . A A . 69 LYS HD3 1 1 5 8263 1 1 66 LYS HE2 H -0.773 -2.687 13.421 1.00 . A A . 69 LYS HE2 1 1 5 8264 1 1 66 LYS HE3 H -1.624 -1.565 12.364 1.00 . A A . 69 LYS HE3 1 1 5 8265 1 1 66 LYS HG2 H 0.329 0.339 11.606 1.00 . A A . 69 LYS HG2 1 1 5 8266 1 1 66 LYS HG3 H 0.570 1.316 13.057 1.00 . A A . 69 LYS HG3 1 1 5 8267 1 1 66 LYS HZ1 H 1.038 -2.798 11.900 1.00 . A A . 69 LYS HZ1 1 1 5 8268 1 1 66 LYS HZ2 H -0.383 -3.068 11.022 1.00 . A A . 69 LYS HZ2 1 1 5 8269 1 1 66 LYS HZ3 H 0.394 -1.566 10.931 1.00 . A A . 69 LYS HZ3 1 1 5 8270 1 1 66 LYS N N -1.153 1.508 10.106 1.00 . A A . 69 LYS N 1 1 5 8271 1 1 66 LYS NZ N 0.154 -2.355 11.563 1.00 . A A . 69 LYS NZ 1 1 5 8272 1 1 66 LYS O O -0.855 3.804 12.809 1.00 . A A . 69 LYS O 1 1 5 8273 1 1 67 GLU C C -0.694 6.555 10.464 1.00 . A A . 70 GLU C 1 1 5 8274 1 1 67 GLU CA C 0.193 5.346 10.761 1.00 . A A . 70 GLU CA 1 1 5 8275 1 1 67 GLU CB C 1.403 5.348 9.834 1.00 . A A . 70 GLU CB 1 1 5 8276 1 1 67 GLU CD C 3.088 4.373 11.447 1.00 . A A . 70 GLU CD 1 1 5 8277 1 1 67 GLU CG C 2.381 4.223 10.119 1.00 . A A . 70 GLU CG 1 1 5 8278 1 1 67 GLU H H -0.729 3.765 9.698 1.00 . A A . 70 GLU H 1 1 5 8279 1 1 67 GLU HA H 0.532 5.405 11.785 1.00 . A A . 70 GLU HA 1 1 5 8280 1 1 67 GLU HB2 H 1.062 5.252 8.814 1.00 . A A . 70 GLU HB2 1 1 5 8281 1 1 67 GLU HB3 H 1.925 6.286 9.944 1.00 . A A . 70 GLU HB3 1 1 5 8282 1 1 67 GLU HG2 H 1.841 3.290 10.120 1.00 . A A . 70 GLU HG2 1 1 5 8283 1 1 67 GLU HG3 H 3.122 4.207 9.334 1.00 . A A . 70 GLU HG3 1 1 5 8284 1 1 67 GLU N N -0.542 4.098 10.603 1.00 . A A . 70 GLU N 1 1 5 8285 1 1 67 GLU O O -1.895 6.421 10.232 1.00 . A A . 70 GLU O 1 1 5 8286 1 1 67 GLU OE1 O 2.481 4.078 12.496 1.00 . A A . 70 GLU OE1 1 1 5 8287 1 1 67 GLU OE2 O 4.258 4.796 11.449 1.00 . A A . 70 GLU OE2 1 1 5 8288 1 1 68 THR C C -0.412 9.625 8.933 1.00 . A A . 71 THR C 1 1 5 8289 1 1 68 THR CA C -0.816 8.974 10.254 1.00 . A A . 71 THR CA 1 1 5 8290 1 1 68 THR CB C -0.579 9.983 11.399 1.00 . A A . 71 THR CB 1 1 5 8291 1 1 68 THR CG2 C -0.828 9.342 12.757 1.00 . A A . 71 THR CG2 1 1 5 8292 1 1 68 THR H H 0.879 7.769 10.621 1.00 . A A . 71 THR H 1 1 5 8293 1 1 68 THR HA H -1.871 8.739 10.221 1.00 . A A . 71 THR HA 1 1 5 8294 1 1 68 THR HB H -1.262 10.796 11.278 1.00 . A A . 71 THR HB 1 1 5 8295 1 1 68 THR HG1 H 1.198 10.363 12.199 1.00 . A A . 71 THR HG1 1 1 5 8296 1 1 68 THR HG21 H -0.154 8.510 12.891 1.00 . A A . 71 THR HG21 1 1 5 8297 1 1 68 THR HG22 H -0.657 10.071 13.535 1.00 . A A . 71 THR HG22 1 1 5 8298 1 1 68 THR HG23 H -1.848 8.992 12.809 1.00 . A A . 71 THR HG23 1 1 5 8299 1 1 68 THR N N -0.086 7.734 10.471 1.00 . A A . 71 THR N 1 1 5 8300 1 1 68 THR O O 0.561 9.199 8.303 1.00 . A A . 71 THR O 1 1 5 8301 1 1 68 THR OG1 O 0.758 10.501 11.348 1.00 . A A . 71 THR OG1 1 1 5 8302 1 1 69 HIS C C 0.558 11.967 7.334 1.00 . A A . 72 HIS C 1 1 5 8303 1 1 69 HIS CA C -0.849 11.375 7.285 1.00 . A A . 72 HIS CA 1 1 5 8304 1 1 69 HIS CB C -1.885 12.492 7.060 1.00 . A A . 72 HIS CB 1 1 5 8305 1 1 69 HIS CD2 C -0.750 14.253 5.509 1.00 . A A . 72 HIS CD2 1 1 5 8306 1 1 69 HIS CE1 C -2.043 14.017 3.760 1.00 . A A . 72 HIS CE1 1 1 5 8307 1 1 69 HIS CG C -1.669 13.301 5.808 1.00 . A A . 72 HIS CG 1 1 5 8308 1 1 69 HIS H H -1.930 10.920 9.042 1.00 . A A . 72 HIS H 1 1 5 8309 1 1 69 HIS HA H -0.905 10.677 6.466 1.00 . A A . 72 HIS HA 1 1 5 8310 1 1 69 HIS HB2 H -2.867 12.048 6.994 1.00 . A A . 72 HIS HB2 1 1 5 8311 1 1 69 HIS HB3 H -1.861 13.168 7.901 1.00 . A A . 72 HIS HB3 1 1 5 8312 1 1 69 HIS HD1 H -3.251 12.590 4.602 1.00 . A A . 72 HIS HD1 1 1 5 8313 1 1 69 HIS HD2 H 0.039 14.607 6.156 1.00 . A A . 72 HIS HD2 1 1 5 8314 1 1 69 HIS HE1 H -2.475 14.136 2.778 1.00 . A A . 72 HIS HE1 1 1 5 8315 1 1 69 HIS HE2 H -0.639 15.509 3.826 1.00 . A A . 72 HIS HE2 1 1 5 8316 1 1 69 HIS N N -1.153 10.651 8.516 1.00 . A A . 72 HIS N 1 1 5 8317 1 1 69 HIS ND1 N -2.465 13.184 4.692 1.00 . A A . 72 HIS ND1 1 1 5 8318 1 1 69 HIS NE2 N -1.006 14.681 4.229 1.00 . A A . 72 HIS NE2 1 1 5 8319 1 1 69 HIS O O 1.341 11.790 6.406 1.00 . A A . 72 HIS O 1 1 5 8320 1 1 70 GLN C C 3.284 12.206 8.647 1.00 . A A . 73 GLN C 1 1 5 8321 1 1 70 GLN CA C 2.201 13.269 8.559 1.00 . A A . 73 GLN CA 1 1 5 8322 1 1 70 GLN CB C 2.259 14.139 9.807 1.00 . A A . 73 GLN CB 1 1 5 8323 1 1 70 GLN CD C 3.440 16.043 10.997 1.00 . A A . 73 GLN CD 1 1 5 8324 1 1 70 GLN CG C 3.396 15.147 9.774 1.00 . A A . 73 GLN CG 1 1 5 8325 1 1 70 GLN H H 0.232 12.730 9.156 1.00 . A A . 73 GLN H 1 1 5 8326 1 1 70 GLN HA H 2.375 13.881 7.686 1.00 . A A . 73 GLN HA 1 1 5 8327 1 1 70 GLN HB2 H 1.324 14.661 9.920 1.00 . A A . 73 GLN HB2 1 1 5 8328 1 1 70 GLN HB3 H 2.405 13.499 10.666 1.00 . A A . 73 GLN HB3 1 1 5 8329 1 1 70 GLN HE21 H 2.634 14.615 12.120 1.00 . A A . 73 GLN HE21 1 1 5 8330 1 1 70 GLN HE22 H 3.016 16.094 12.936 1.00 . A A . 73 GLN HE22 1 1 5 8331 1 1 70 GLN HG2 H 4.331 14.610 9.704 1.00 . A A . 73 GLN HG2 1 1 5 8332 1 1 70 GLN HG3 H 3.279 15.770 8.899 1.00 . A A . 73 GLN HG3 1 1 5 8333 1 1 70 GLN N N 0.887 12.645 8.423 1.00 . A A . 73 GLN N 1 1 5 8334 1 1 70 GLN NE2 N 2.983 15.535 12.129 1.00 . A A . 73 GLN NE2 1 1 5 8335 1 1 70 GLN O O 4.375 12.342 8.088 1.00 . A A . 73 GLN O 1 1 5 8336 1 1 70 GLN OE1 O 3.888 17.190 10.919 1.00 . A A . 73 GLN OE1 1 1 5 8337 1 1 71 GLN C C 4.301 9.385 8.321 1.00 . A A . 74 GLN C 1 1 5 8338 1 1 71 GLN CA C 3.846 10.055 9.619 1.00 . A A . 74 GLN CA 1 1 5 8339 1 1 71 GLN CB C 3.084 9.091 10.515 1.00 . A A . 74 GLN CB 1 1 5 8340 1 1 71 GLN CD C 5.006 7.981 11.703 1.00 . A A . 74 GLN CD 1 1 5 8341 1 1 71 GLN CG C 3.780 7.806 10.828 1.00 . A A . 74 GLN CG 1 1 5 8342 1 1 71 GLN H H 2.037 11.091 9.716 1.00 . A A . 74 GLN H 1 1 5 8343 1 1 71 GLN HA H 4.703 10.437 10.151 1.00 . A A . 74 GLN HA 1 1 5 8344 1 1 71 GLN HB2 H 2.872 9.588 11.449 1.00 . A A . 74 GLN HB2 1 1 5 8345 1 1 71 GLN HB3 H 2.148 8.854 10.032 1.00 . A A . 74 GLN HB3 1 1 5 8346 1 1 71 GLN HE21 H 3.909 7.667 13.324 1.00 . A A . 74 GLN HE21 1 1 5 8347 1 1 71 GLN HE22 H 5.594 7.957 13.598 1.00 . A A . 74 GLN HE22 1 1 5 8348 1 1 71 GLN HG2 H 3.073 7.175 11.342 1.00 . A A . 74 GLN HG2 1 1 5 8349 1 1 71 GLN HG3 H 4.069 7.343 9.904 1.00 . A A . 74 GLN HG3 1 1 5 8350 1 1 71 GLN N N 2.946 11.146 9.352 1.00 . A A . 74 GLN N 1 1 5 8351 1 1 71 GLN NE2 N 4.818 7.861 13.005 1.00 . A A . 74 GLN NE2 1 1 5 8352 1 1 71 GLN O O 5.485 9.098 8.139 1.00 . A A . 74 GLN O 1 1 5 8353 1 1 71 GLN OE1 O 6.111 8.203 11.210 1.00 . A A . 74 GLN OE1 1 1 5 8354 1 1 72 VAL C C 4.409 9.559 5.210 1.00 . A A . 75 VAL C 1 1 5 8355 1 1 72 VAL CA C 3.698 8.562 6.120 1.00 . A A . 75 VAL CA 1 1 5 8356 1 1 72 VAL CB C 2.468 7.983 5.402 1.00 . A A . 75 VAL CB 1 1 5 8357 1 1 72 VAL CG1 C 1.990 6.738 6.123 1.00 . A A . 75 VAL CG1 1 1 5 8358 1 1 72 VAL CG2 C 1.346 8.999 5.297 1.00 . A A . 75 VAL CG2 1 1 5 8359 1 1 72 VAL H H 2.425 9.359 7.621 1.00 . A A . 75 VAL H 1 1 5 8360 1 1 72 VAL HA H 4.379 7.744 6.314 1.00 . A A . 75 VAL HA 1 1 5 8361 1 1 72 VAL HB H 2.767 7.708 4.404 1.00 . A A . 75 VAL HB 1 1 5 8362 1 1 72 VAL HG11 H 1.141 6.323 5.601 1.00 . A A . 75 VAL HG11 1 1 5 8363 1 1 72 VAL HG12 H 2.790 6.008 6.149 1.00 . A A . 75 VAL HG12 1 1 5 8364 1 1 72 VAL HG13 H 1.706 6.995 7.133 1.00 . A A . 75 VAL HG13 1 1 5 8365 1 1 72 VAL HG21 H 0.498 8.550 4.802 1.00 . A A . 75 VAL HG21 1 1 5 8366 1 1 72 VAL HG22 H 1.057 9.319 6.288 1.00 . A A . 75 VAL HG22 1 1 5 8367 1 1 72 VAL HG23 H 1.685 9.853 4.728 1.00 . A A . 75 VAL HG23 1 1 5 8368 1 1 72 VAL N N 3.363 9.144 7.415 1.00 . A A . 75 VAL N 1 1 5 8369 1 1 72 VAL O O 5.376 9.211 4.533 1.00 . A A . 75 VAL O 1 1 5 8370 1 1 73 VAL C C 6.003 12.029 4.712 1.00 . A A . 76 VAL C 1 1 5 8371 1 1 73 VAL CA C 4.518 11.860 4.393 1.00 . A A . 76 VAL CA 1 1 5 8372 1 1 73 VAL CB C 3.781 13.207 4.595 1.00 . A A . 76 VAL CB 1 1 5 8373 1 1 73 VAL CG1 C 4.576 14.367 4.012 1.00 . A A . 76 VAL CG1 1 1 5 8374 1 1 73 VAL CG2 C 2.402 13.154 3.959 1.00 . A A . 76 VAL CG2 1 1 5 8375 1 1 73 VAL H H 3.114 10.985 5.720 1.00 . A A . 76 VAL H 1 1 5 8376 1 1 73 VAL HA H 4.421 11.581 3.353 1.00 . A A . 76 VAL HA 1 1 5 8377 1 1 73 VAL HB H 3.659 13.375 5.655 1.00 . A A . 76 VAL HB 1 1 5 8378 1 1 73 VAL HG11 H 5.541 14.422 4.495 1.00 . A A . 76 VAL HG11 1 1 5 8379 1 1 73 VAL HG12 H 4.714 14.211 2.952 1.00 . A A . 76 VAL HG12 1 1 5 8380 1 1 73 VAL HG13 H 4.040 15.290 4.173 1.00 . A A . 76 VAL HG13 1 1 5 8381 1 1 73 VAL HG21 H 2.499 12.950 2.903 1.00 . A A . 76 VAL HG21 1 1 5 8382 1 1 73 VAL HG22 H 1.818 12.372 4.425 1.00 . A A . 76 VAL HG22 1 1 5 8383 1 1 73 VAL HG23 H 1.904 14.103 4.098 1.00 . A A . 76 VAL HG23 1 1 5 8384 1 1 73 VAL N N 3.918 10.793 5.194 1.00 . A A . 76 VAL N 1 1 5 8385 1 1 73 VAL O O 6.819 12.225 3.811 1.00 . A A . 76 VAL O 1 1 5 8386 1 1 74 SER C C 8.590 10.949 5.723 1.00 . A A . 77 SER C 1 1 5 8387 1 1 74 SER CA C 7.742 12.026 6.411 1.00 . A A . 77 SER CA 1 1 5 8388 1 1 74 SER CB C 7.837 11.905 7.934 1.00 . A A . 77 SER CB 1 1 5 8389 1 1 74 SER H H 5.654 11.799 6.667 1.00 . A A . 77 SER H 1 1 5 8390 1 1 74 SER HA H 8.110 12.998 6.113 1.00 . A A . 77 SER HA 1 1 5 8391 1 1 74 SER HB2 H 7.475 10.935 8.240 1.00 . A A . 77 SER HB2 1 1 5 8392 1 1 74 SER HB3 H 8.866 12.019 8.242 1.00 . A A . 77 SER HB3 1 1 5 8393 1 1 74 SER HG H 6.135 12.613 8.622 1.00 . A A . 77 SER HG 1 1 5 8394 1 1 74 SER N N 6.350 11.931 5.990 1.00 . A A . 77 SER N 1 1 5 8395 1 1 74 SER O O 9.727 11.200 5.322 1.00 . A A . 77 SER O 1 1 5 8396 1 1 74 SER OG O 7.054 12.908 8.568 1.00 . A A . 77 SER OG 1 1 5 8397 1 1 75 ARG C C 8.778 8.976 3.365 1.00 . A A . 78 ARG C 1 1 5 8398 1 1 75 ARG CA C 8.667 8.665 4.855 1.00 . A A . 78 ARG CA 1 1 5 8399 1 1 75 ARG CB C 7.896 7.364 5.056 1.00 . A A . 78 ARG CB 1 1 5 8400 1 1 75 ARG CD C 6.998 5.676 6.668 1.00 . A A . 78 ARG CD 1 1 5 8401 1 1 75 ARG CG C 7.936 6.850 6.480 1.00 . A A . 78 ARG CG 1 1 5 8402 1 1 75 ARG CZ C 6.258 5.065 8.938 1.00 . A A . 78 ARG CZ 1 1 5 8403 1 1 75 ARG H H 7.116 9.612 5.942 1.00 . A A . 78 ARG H 1 1 5 8404 1 1 75 ARG HA H 9.661 8.552 5.260 1.00 . A A . 78 ARG HA 1 1 5 8405 1 1 75 ARG HB2 H 6.863 7.527 4.784 1.00 . A A . 78 ARG HB2 1 1 5 8406 1 1 75 ARG HB3 H 8.315 6.607 4.410 1.00 . A A . 78 ARG HB3 1 1 5 8407 1 1 75 ARG HD2 H 5.981 6.029 6.582 1.00 . A A . 78 ARG HD2 1 1 5 8408 1 1 75 ARG HD3 H 7.193 4.945 5.899 1.00 . A A . 78 ARG HD3 1 1 5 8409 1 1 75 ARG HE H 8.020 4.596 8.134 1.00 . A A . 78 ARG HE 1 1 5 8410 1 1 75 ARG HG2 H 8.942 6.536 6.711 1.00 . A A . 78 ARG HG2 1 1 5 8411 1 1 75 ARG HG3 H 7.642 7.647 7.149 1.00 . A A . 78 ARG HG3 1 1 5 8412 1 1 75 ARG HH11 H 4.919 6.177 7.906 1.00 . A A . 78 ARG HH11 1 1 5 8413 1 1 75 ARG HH12 H 4.427 5.705 9.502 1.00 . A A . 78 ARG HH12 1 1 5 8414 1 1 75 ARG HH21 H 7.365 3.988 10.245 1.00 . A A . 78 ARG HH21 1 1 5 8415 1 1 75 ARG HH22 H 5.792 4.471 10.818 1.00 . A A . 78 ARG HH22 1 1 5 8416 1 1 75 ARG N N 8.012 9.759 5.567 1.00 . A A . 78 ARG N 1 1 5 8417 1 1 75 ARG NE N 7.172 5.054 7.972 1.00 . A A . 78 ARG NE 1 1 5 8418 1 1 75 ARG NH1 N 5.110 5.701 8.764 1.00 . A A . 78 ARG NH1 1 1 5 8419 1 1 75 ARG NH2 N 6.497 4.459 10.089 1.00 . A A . 78 ARG NH2 1 1 5 8420 1 1 75 ARG O O 9.756 8.610 2.718 1.00 . A A . 78 ARG O 1 1 5 8421 1 1 76 ILE C C 8.909 10.996 1.124 1.00 . A A . 79 ILE C 1 1 5 8422 1 1 76 ILE CA C 7.757 10.034 1.418 1.00 . A A . 79 ILE CA 1 1 5 8423 1 1 76 ILE CB C 6.413 10.691 1.022 1.00 . A A . 79 ILE CB 1 1 5 8424 1 1 76 ILE CD1 C 3.892 10.304 0.981 1.00 . A A . 79 ILE CD1 1 1 5 8425 1 1 76 ILE CG1 C 5.254 9.721 1.283 1.00 . A A . 79 ILE CG1 1 1 5 8426 1 1 76 ILE CG2 C 6.433 11.121 -0.441 1.00 . A A . 79 ILE CG2 1 1 5 8427 1 1 76 ILE H H 6.994 9.880 3.390 1.00 . A A . 79 ILE H 1 1 5 8428 1 1 76 ILE HA H 7.887 9.141 0.826 1.00 . A A . 79 ILE HA 1 1 5 8429 1 1 76 ILE HB H 6.275 11.573 1.629 1.00 . A A . 79 ILE HB 1 1 5 8430 1 1 76 ILE HD11 H 3.131 9.560 1.166 1.00 . A A . 79 ILE HD11 1 1 5 8431 1 1 76 ILE HD12 H 3.719 11.162 1.616 1.00 . A A . 79 ILE HD12 1 1 5 8432 1 1 76 ILE HD13 H 3.853 10.610 -0.055 1.00 . A A . 79 ILE HD13 1 1 5 8433 1 1 76 ILE HG12 H 5.381 8.842 0.667 1.00 . A A . 79 ILE HG12 1 1 5 8434 1 1 76 ILE HG13 H 5.267 9.429 2.323 1.00 . A A . 79 ILE HG13 1 1 5 8435 1 1 76 ILE HG21 H 5.482 11.560 -0.703 1.00 . A A . 79 ILE HG21 1 1 5 8436 1 1 76 ILE HG22 H 7.218 11.847 -0.592 1.00 . A A . 79 ILE HG22 1 1 5 8437 1 1 76 ILE HG23 H 6.616 10.260 -1.067 1.00 . A A . 79 ILE HG23 1 1 5 8438 1 1 76 ILE N N 7.763 9.644 2.826 1.00 . A A . 79 ILE N 1 1 5 8439 1 1 76 ILE O O 9.499 10.960 0.048 1.00 . A A . 79 ILE O 1 1 5 8440 1 1 77 ARG C C 11.690 12.015 1.903 1.00 . A A . 80 ARG C 1 1 5 8441 1 1 77 ARG CA C 10.362 12.761 1.975 1.00 . A A . 80 ARG CA 1 1 5 8442 1 1 77 ARG CB C 10.384 13.738 3.154 1.00 . A A . 80 ARG CB 1 1 5 8443 1 1 77 ARG CD C 8.165 14.725 2.458 1.00 . A A . 80 ARG CD 1 1 5 8444 1 1 77 ARG CG C 9.578 15.013 2.937 1.00 . A A . 80 ARG CG 1 1 5 8445 1 1 77 ARG CZ C 6.415 16.290 1.676 1.00 . A A . 80 ARG CZ 1 1 5 8446 1 1 77 ARG H H 8.725 11.813 2.937 1.00 . A A . 80 ARG H 1 1 5 8447 1 1 77 ARG HA H 10.226 13.318 1.060 1.00 . A A . 80 ARG HA 1 1 5 8448 1 1 77 ARG HB2 H 9.987 13.237 4.025 1.00 . A A . 80 ARG HB2 1 1 5 8449 1 1 77 ARG HB3 H 11.408 14.019 3.353 1.00 . A A . 80 ARG HB3 1 1 5 8450 1 1 77 ARG HD2 H 8.205 14.428 1.422 1.00 . A A . 80 ARG HD2 1 1 5 8451 1 1 77 ARG HD3 H 7.756 13.918 3.049 1.00 . A A . 80 ARG HD3 1 1 5 8452 1 1 77 ARG HE H 7.371 16.415 3.430 1.00 . A A . 80 ARG HE 1 1 5 8453 1 1 77 ARG HG2 H 9.524 15.553 3.870 1.00 . A A . 80 ARG HG2 1 1 5 8454 1 1 77 ARG HG3 H 10.081 15.621 2.199 1.00 . A A . 80 ARG HG3 1 1 5 8455 1 1 77 ARG HH11 H 6.862 14.841 0.333 1.00 . A A . 80 ARG HH11 1 1 5 8456 1 1 77 ARG HH12 H 5.601 15.936 -0.155 1.00 . A A . 80 ARG HH12 1 1 5 8457 1 1 77 ARG HH21 H 5.758 17.849 2.787 1.00 . A A . 80 ARG HH21 1 1 5 8458 1 1 77 ARG HH22 H 4.971 17.660 1.247 1.00 . A A . 80 ARG HH22 1 1 5 8459 1 1 77 ARG N N 9.243 11.827 2.103 1.00 . A A . 80 ARG N 1 1 5 8460 1 1 77 ARG NE N 7.301 15.896 2.588 1.00 . A A . 80 ARG NE 1 1 5 8461 1 1 77 ARG NH1 N 6.287 15.635 0.527 1.00 . A A . 80 ARG NH1 1 1 5 8462 1 1 77 ARG NH2 N 5.657 17.351 1.922 1.00 . A A . 80 ARG NH2 1 1 5 8463 1 1 77 ARG O O 12.681 12.540 1.397 1.00 . A A . 80 ARG O 1 1 5 8464 1 1 78 ALA C C 13.101 9.238 1.093 1.00 . A A . 81 ALA C 1 1 5 8465 1 1 78 ALA CA C 12.907 9.974 2.416 1.00 . A A . 81 ALA CA 1 1 5 8466 1 1 78 ALA CB C 12.865 8.987 3.574 1.00 . A A . 81 ALA CB 1 1 5 8467 1 1 78 ALA H H 10.868 10.409 2.761 1.00 . A A . 81 ALA H 1 1 5 8468 1 1 78 ALA HA H 13.746 10.637 2.572 1.00 . A A . 81 ALA HA 1 1 5 8469 1 1 78 ALA HB1 H 13.797 8.443 3.618 1.00 . A A . 81 ALA HB1 1 1 5 8470 1 1 78 ALA HB2 H 12.719 9.525 4.500 1.00 . A A . 81 ALA HB2 1 1 5 8471 1 1 78 ALA HB3 H 12.050 8.294 3.429 1.00 . A A . 81 ALA HB3 1 1 5 8472 1 1 78 ALA N N 11.698 10.785 2.399 1.00 . A A . 81 ALA N 1 1 5 8473 1 1 78 ALA O O 14.084 8.516 0.914 1.00 . A A . 81 ALA O 1 1 5 8474 1 1 79 ALA C C 13.409 9.535 -1.917 1.00 . A A . 82 ALA C 1 1 5 8475 1 1 79 ALA CA C 12.282 8.843 -1.162 1.00 . A A . 82 ALA CA 1 1 5 8476 1 1 79 ALA CB C 10.973 8.978 -1.918 1.00 . A A . 82 ALA CB 1 1 5 8477 1 1 79 ALA H H 11.344 9.909 0.399 1.00 . A A . 82 ALA H 1 1 5 8478 1 1 79 ALA HA H 12.514 7.790 -1.068 1.00 . A A . 82 ALA HA 1 1 5 8479 1 1 79 ALA HB1 H 11.070 8.524 -2.894 1.00 . A A . 82 ALA HB1 1 1 5 8480 1 1 79 ALA HB2 H 10.187 8.481 -1.368 1.00 . A A . 82 ALA HB2 1 1 5 8481 1 1 79 ALA HB3 H 10.729 10.024 -2.030 1.00 . A A . 82 ALA HB3 1 1 5 8482 1 1 79 ALA N N 12.153 9.403 0.173 1.00 . A A . 82 ALA N 1 1 5 8483 1 1 79 ALA O O 13.465 10.767 -1.984 1.00 . A A . 82 ALA O 1 1 5 8484 1 1 80 LEU C C 15.009 9.942 -4.481 1.00 . A A . 83 LEU C 1 1 5 8485 1 1 80 LEU CA C 15.457 9.241 -3.203 1.00 . A A . 83 LEU CA 1 1 5 8486 1 1 80 LEU CB C 16.414 8.095 -3.537 1.00 . A A . 83 LEU CB 1 1 5 8487 1 1 80 LEU CD1 C 17.711 6.083 -2.808 1.00 . A A . 83 LEU CD1 1 1 5 8488 1 1 80 LEU CD2 C 17.647 8.113 -1.351 1.00 . A A . 83 LEU CD2 1 1 5 8489 1 1 80 LEU CG C 16.868 7.257 -2.340 1.00 . A A . 83 LEU CG 1 1 5 8490 1 1 80 LEU H H 14.193 7.755 -2.372 1.00 . A A . 83 LEU H 1 1 5 8491 1 1 80 LEU HA H 15.967 9.953 -2.570 1.00 . A A . 83 LEU HA 1 1 5 8492 1 1 80 LEU HB2 H 15.926 7.440 -4.245 1.00 . A A . 83 LEU HB2 1 1 5 8493 1 1 80 LEU HB3 H 17.292 8.514 -4.006 1.00 . A A . 83 LEU HB3 1 1 5 8494 1 1 80 LEU HD11 H 18.581 6.451 -3.332 1.00 . A A . 83 LEU HD11 1 1 5 8495 1 1 80 LEU HD12 H 18.024 5.502 -1.954 1.00 . A A . 83 LEU HD12 1 1 5 8496 1 1 80 LEU HD13 H 17.127 5.463 -3.472 1.00 . A A . 83 LEU HD13 1 1 5 8497 1 1 80 LEU HD21 H 18.513 8.533 -1.844 1.00 . A A . 83 LEU HD21 1 1 5 8498 1 1 80 LEU HD22 H 17.017 8.911 -0.991 1.00 . A A . 83 LEU HD22 1 1 5 8499 1 1 80 LEU HD23 H 17.967 7.504 -0.518 1.00 . A A . 83 LEU HD23 1 1 5 8500 1 1 80 LEU HG H 15.998 6.864 -1.833 1.00 . A A . 83 LEU HG 1 1 5 8501 1 1 80 LEU N N 14.306 8.731 -2.469 1.00 . A A . 83 LEU N 1 1 5 8502 1 1 80 LEU O O 15.056 11.166 -4.579 1.00 . A A . 83 LEU O 1 1 5 8503 1 1 81 ASN C C 12.710 8.946 -6.995 1.00 . A A . 84 ASN C 1 1 5 8504 1 1 81 ASN CA C 14.002 9.690 -6.685 1.00 . A A . 84 ASN CA 1 1 5 8505 1 1 81 ASN CB C 14.982 9.567 -7.858 1.00 . A A . 84 ASN CB 1 1 5 8506 1 1 81 ASN CG C 15.248 8.126 -8.264 1.00 . A A . 84 ASN CG 1 1 5 8507 1 1 81 ASN H H 14.697 8.188 -5.368 1.00 . A A . 84 ASN H 1 1 5 8508 1 1 81 ASN HA H 13.773 10.735 -6.519 1.00 . A A . 84 ASN HA 1 1 5 8509 1 1 81 ASN HB2 H 14.577 10.088 -8.712 1.00 . A A . 84 ASN HB2 1 1 5 8510 1 1 81 ASN HB3 H 15.921 10.024 -7.579 1.00 . A A . 84 ASN HB3 1 1 5 8511 1 1 81 ASN HD21 H 16.798 8.024 -7.018 1.00 . A A . 84 ASN HD21 1 1 5 8512 1 1 81 ASN HD22 H 16.458 6.580 -7.924 1.00 . A A . 84 ASN HD22 1 1 5 8513 1 1 81 ASN N N 14.589 9.156 -5.460 1.00 . A A . 84 ASN N 1 1 5 8514 1 1 81 ASN ND2 N 16.268 7.517 -7.677 1.00 . A A . 84 ASN ND2 1 1 5 8515 1 1 81 ASN O O 11.972 9.289 -7.922 1.00 . A A . 84 ASN O 1 1 5 8516 1 1 81 ASN OD1 O 14.548 7.572 -9.112 1.00 . A A . 84 ASN OD1 1 1 5 8517 1 1 82 ALA C C 10.860 6.582 -4.972 1.00 . A A . 85 ALA C 1 1 5 8518 1 1 82 ALA CA C 11.277 7.093 -6.338 1.00 . A A . 85 ALA CA 1 1 5 8519 1 1 82 ALA CB C 11.580 5.935 -7.279 1.00 . A A . 85 ALA CB 1 1 5 8520 1 1 82 ALA H H 13.039 7.761 -5.434 1.00 . A A . 85 ALA H 1 1 5 8521 1 1 82 ALA HA H 10.477 7.686 -6.762 1.00 . A A . 85 ALA HA 1 1 5 8522 1 1 82 ALA HB1 H 12.369 5.328 -6.860 1.00 . A A . 85 ALA HB1 1 1 5 8523 1 1 82 ALA HB2 H 10.692 5.333 -7.403 1.00 . A A . 85 ALA HB2 1 1 5 8524 1 1 82 ALA HB3 H 11.892 6.322 -8.238 1.00 . A A . 85 ALA HB3 1 1 5 8525 1 1 82 ALA N N 12.441 7.936 -6.186 1.00 . A A . 85 ALA N 1 1 5 8526 1 1 82 ALA O O 11.672 6.570 -4.044 1.00 . A A . 85 ALA O 1 1 5 8527 1 1 83 VAL C C 8.452 4.343 -3.706 1.00 . A A . 86 VAL C 1 1 5 8528 1 1 83 VAL CA C 9.105 5.716 -3.556 1.00 . A A . 86 VAL CA 1 1 5 8529 1 1 83 VAL CB C 8.087 6.723 -2.958 1.00 . A A . 86 VAL CB 1 1 5 8530 1 1 83 VAL CG1 C 6.832 6.813 -3.816 1.00 . A A . 86 VAL CG1 1 1 5 8531 1 1 83 VAL CG2 C 7.735 6.360 -1.523 1.00 . A A . 86 VAL CG2 1 1 5 8532 1 1 83 VAL H H 9.019 6.167 -5.623 1.00 . A A . 86 VAL H 1 1 5 8533 1 1 83 VAL HA H 9.943 5.637 -2.875 1.00 . A A . 86 VAL HA 1 1 5 8534 1 1 83 VAL HB H 8.554 7.700 -2.948 1.00 . A A . 86 VAL HB 1 1 5 8535 1 1 83 VAL HG11 H 7.099 7.123 -4.817 1.00 . A A . 86 VAL HG11 1 1 5 8536 1 1 83 VAL HG12 H 6.352 5.845 -3.855 1.00 . A A . 86 VAL HG12 1 1 5 8537 1 1 83 VAL HG13 H 6.154 7.533 -3.385 1.00 . A A . 86 VAL HG13 1 1 5 8538 1 1 83 VAL HG21 H 8.619 6.422 -0.907 1.00 . A A . 86 VAL HG21 1 1 5 8539 1 1 83 VAL HG22 H 6.988 7.046 -1.152 1.00 . A A . 86 VAL HG22 1 1 5 8540 1 1 83 VAL HG23 H 7.345 5.353 -1.492 1.00 . A A . 86 VAL HG23 1 1 5 8541 1 1 83 VAL N N 9.613 6.175 -4.838 1.00 . A A . 86 VAL N 1 1 5 8542 1 1 83 VAL O O 7.871 4.032 -4.750 1.00 . A A . 86 VAL O 1 1 5 8543 1 1 84 ARG C C 6.596 2.335 -1.911 1.00 . A A . 87 ARG C 1 1 5 8544 1 1 84 ARG CA C 7.895 2.231 -2.677 1.00 . A A . 87 ARG CA 1 1 5 8545 1 1 84 ARG CB C 8.742 1.145 -2.021 1.00 . A A . 87 ARG CB 1 1 5 8546 1 1 84 ARG CD C 10.819 -0.226 -2.047 1.00 . A A . 87 ARG CD 1 1 5 8547 1 1 84 ARG CG C 10.192 1.095 -2.457 1.00 . A A . 87 ARG CG 1 1 5 8548 1 1 84 ARG CZ C 10.853 -1.705 -0.060 1.00 . A A . 87 ARG CZ 1 1 5 8549 1 1 84 ARG H H 9.108 3.779 -1.907 1.00 . A A . 87 ARG H 1 1 5 8550 1 1 84 ARG HA H 7.684 1.957 -3.701 1.00 . A A . 87 ARG HA 1 1 5 8551 1 1 84 ARG HB2 H 8.725 1.298 -0.953 1.00 . A A . 87 ARG HB2 1 1 5 8552 1 1 84 ARG HB3 H 8.295 0.187 -2.239 1.00 . A A . 87 ARG HB3 1 1 5 8553 1 1 84 ARG HD2 H 10.579 -0.964 -2.797 1.00 . A A . 87 ARG HD2 1 1 5 8554 1 1 84 ARG HD3 H 11.891 -0.102 -1.992 1.00 . A A . 87 ARG HD3 1 1 5 8555 1 1 84 ARG HE H 9.523 -0.251 -0.387 1.00 . A A . 87 ARG HE 1 1 5 8556 1 1 84 ARG HG2 H 10.246 1.195 -3.531 1.00 . A A . 87 ARG HG2 1 1 5 8557 1 1 84 ARG HG3 H 10.731 1.903 -1.986 1.00 . A A . 87 ARG HG3 1 1 5 8558 1 1 84 ARG HH11 H 12.421 -1.979 -1.329 1.00 . A A . 87 ARG HH11 1 1 5 8559 1 1 84 ARG HH12 H 12.362 -3.067 0.030 1.00 . A A . 87 ARG HH12 1 1 5 8560 1 1 84 ARG HH21 H 9.412 -1.679 1.377 1.00 . A A . 87 ARG HH21 1 1 5 8561 1 1 84 ARG HH22 H 10.657 -2.879 1.582 1.00 . A A . 87 ARG HH22 1 1 5 8562 1 1 84 ARG N N 8.563 3.519 -2.675 1.00 . A A . 87 ARG N 1 1 5 8563 1 1 84 ARG NE N 10.323 -0.693 -0.747 1.00 . A A . 87 ARG NE 1 1 5 8564 1 1 84 ARG NH1 N 11.967 -2.295 -0.485 1.00 . A A . 87 ARG NH1 1 1 5 8565 1 1 84 ARG NH2 N 10.265 -2.122 1.052 1.00 . A A . 87 ARG NH2 1 1 5 8566 1 1 84 ARG O O 6.583 2.724 -0.742 1.00 . A A . 87 ARG O 1 1 5 8567 1 1 85 LEU C C 3.587 0.634 -2.005 1.00 . A A . 88 LEU C 1 1 5 8568 1 1 85 LEU CA C 4.214 2.015 -1.929 1.00 . A A . 88 LEU CA 1 1 5 8569 1 1 85 LEU CB C 3.308 3.061 -2.576 1.00 . A A . 88 LEU CB 1 1 5 8570 1 1 85 LEU CD1 C 2.912 5.445 -3.249 1.00 . A A . 88 LEU CD1 1 1 5 8571 1 1 85 LEU CD2 C 4.019 4.942 -1.067 1.00 . A A . 88 LEU CD2 1 1 5 8572 1 1 85 LEU CG C 3.841 4.497 -2.513 1.00 . A A . 88 LEU CG 1 1 5 8573 1 1 85 LEU H H 5.582 1.739 -3.514 1.00 . A A . 88 LEU H 1 1 5 8574 1 1 85 LEU HA H 4.362 2.272 -0.892 1.00 . A A . 88 LEU HA 1 1 5 8575 1 1 85 LEU HB2 H 3.167 2.792 -3.614 1.00 . A A . 88 LEU HB2 1 1 5 8576 1 1 85 LEU HB3 H 2.349 3.034 -2.080 1.00 . A A . 88 LEU HB3 1 1 5 8577 1 1 85 LEU HD11 H 2.835 5.142 -4.282 1.00 . A A . 88 LEU HD11 1 1 5 8578 1 1 85 LEU HD12 H 1.935 5.416 -2.791 1.00 . A A . 88 LEU HD12 1 1 5 8579 1 1 85 LEU HD13 H 3.306 6.448 -3.196 1.00 . A A . 88 LEU HD13 1 1 5 8580 1 1 85 LEU HD21 H 4.395 5.953 -1.046 1.00 . A A . 88 LEU HD21 1 1 5 8581 1 1 85 LEU HD22 H 3.067 4.901 -0.558 1.00 . A A . 88 LEU HD22 1 1 5 8582 1 1 85 LEU HD23 H 4.721 4.287 -0.571 1.00 . A A . 88 LEU HD23 1 1 5 8583 1 1 85 LEU HG H 4.806 4.536 -2.996 1.00 . A A . 88 LEU HG 1 1 5 8584 1 1 85 LEU N N 5.512 2.004 -2.568 1.00 . A A . 88 LEU N 1 1 5 8585 1 1 85 LEU O O 3.272 0.139 -3.084 1.00 . A A . 88 LEU O 1 1 5 8586 1 1 86 LEU C C 1.338 -1.143 -0.497 1.00 . A A . 89 LEU C 1 1 5 8587 1 1 86 LEU CA C 2.819 -1.303 -0.780 1.00 . A A . 89 LEU CA 1 1 5 8588 1 1 86 LEU CB C 3.481 -2.130 0.326 1.00 . A A . 89 LEU CB 1 1 5 8589 1 1 86 LEU CD1 C 3.264 -4.476 -0.546 1.00 . A A . 89 LEU CD1 1 1 5 8590 1 1 86 LEU CD2 C 3.337 -4.055 1.911 1.00 . A A . 89 LEU CD2 1 1 5 8591 1 1 86 LEU CG C 2.882 -3.518 0.568 1.00 . A A . 89 LEU CG 1 1 5 8592 1 1 86 LEU H H 3.727 0.449 -0.028 1.00 . A A . 89 LEU H 1 1 5 8593 1 1 86 LEU HA H 2.952 -1.798 -1.732 1.00 . A A . 89 LEU HA 1 1 5 8594 1 1 86 LEU HB2 H 4.523 -2.254 0.074 1.00 . A A . 89 LEU HB2 1 1 5 8595 1 1 86 LEU HB3 H 3.416 -1.572 1.248 1.00 . A A . 89 LEU HB3 1 1 5 8596 1 1 86 LEU HD11 H 2.773 -5.425 -0.390 1.00 . A A . 89 LEU HD11 1 1 5 8597 1 1 86 LEU HD12 H 2.959 -4.064 -1.497 1.00 . A A . 89 LEU HD12 1 1 5 8598 1 1 86 LEU HD13 H 4.335 -4.622 -0.543 1.00 . A A . 89 LEU HD13 1 1 5 8599 1 1 86 LEU HD21 H 4.415 -4.117 1.927 1.00 . A A . 89 LEU HD21 1 1 5 8600 1 1 86 LEU HD22 H 3.003 -3.392 2.695 1.00 . A A . 89 LEU HD22 1 1 5 8601 1 1 86 LEU HD23 H 2.918 -5.037 2.069 1.00 . A A . 89 LEU HD23 1 1 5 8602 1 1 86 LEU HG H 1.803 -3.442 0.585 1.00 . A A . 89 LEU HG 1 1 5 8603 1 1 86 LEU N N 3.432 0.011 -0.854 1.00 . A A . 89 LEU N 1 1 5 8604 1 1 86 LEU O O 0.956 -0.629 0.554 1.00 . A A . 89 LEU O 1 1 5 8605 1 1 87 VAL C C -1.683 -2.667 -1.626 1.00 . A A . 90 VAL C 1 1 5 8606 1 1 87 VAL CA C -0.928 -1.391 -1.297 1.00 . A A . 90 VAL CA 1 1 5 8607 1 1 87 VAL CB C -1.468 -0.249 -2.189 1.00 . A A . 90 VAL CB 1 1 5 8608 1 1 87 VAL CG1 C -0.922 1.096 -1.735 1.00 . A A . 90 VAL CG1 1 1 5 8609 1 1 87 VAL CG2 C -1.148 -0.500 -3.659 1.00 . A A . 90 VAL CG2 1 1 5 8610 1 1 87 VAL H H 0.864 -2.011 -2.231 1.00 . A A . 90 VAL H 1 1 5 8611 1 1 87 VAL HA H -1.128 -1.131 -0.269 1.00 . A A . 90 VAL HA 1 1 5 8612 1 1 87 VAL HB H -2.543 -0.225 -2.083 1.00 . A A . 90 VAL HB 1 1 5 8613 1 1 87 VAL HG11 H -1.328 1.877 -2.360 1.00 . A A . 90 VAL HG11 1 1 5 8614 1 1 87 VAL HG12 H -1.207 1.271 -0.708 1.00 . A A . 90 VAL HG12 1 1 5 8615 1 1 87 VAL HG13 H 0.155 1.094 -1.814 1.00 . A A . 90 VAL HG13 1 1 5 8616 1 1 87 VAL HG21 H -0.078 -0.566 -3.791 1.00 . A A . 90 VAL HG21 1 1 5 8617 1 1 87 VAL HG22 H -1.608 -1.428 -3.973 1.00 . A A . 90 VAL HG22 1 1 5 8618 1 1 87 VAL HG23 H -1.537 0.312 -4.254 1.00 . A A . 90 VAL HG23 1 1 5 8619 1 1 87 VAL N N 0.507 -1.564 -1.434 1.00 . A A . 90 VAL N 1 1 5 8620 1 1 87 VAL O O -1.176 -3.548 -2.327 1.00 . A A . 90 VAL O 1 1 5 8621 1 1 88 VAL C C -5.228 -3.359 -1.318 1.00 . A A . 91 VAL C 1 1 5 8622 1 1 88 VAL CA C -3.788 -3.866 -1.349 1.00 . A A . 91 VAL CA 1 1 5 8623 1 1 88 VAL CB C -3.598 -4.983 -0.291 1.00 . A A . 91 VAL CB 1 1 5 8624 1 1 88 VAL CG1 C -3.927 -4.477 1.104 1.00 . A A . 91 VAL CG1 1 1 5 8625 1 1 88 VAL CG2 C -4.438 -6.207 -0.628 1.00 . A A . 91 VAL CG2 1 1 5 8626 1 1 88 VAL H H -3.199 -2.026 -0.508 1.00 . A A . 91 VAL H 1 1 5 8627 1 1 88 VAL HA H -3.567 -4.267 -2.328 1.00 . A A . 91 VAL HA 1 1 5 8628 1 1 88 VAL HB H -2.558 -5.279 -0.298 1.00 . A A . 91 VAL HB 1 1 5 8629 1 1 88 VAL HG11 H -4.954 -4.143 1.133 1.00 . A A . 91 VAL HG11 1 1 5 8630 1 1 88 VAL HG12 H -3.787 -5.274 1.817 1.00 . A A . 91 VAL HG12 1 1 5 8631 1 1 88 VAL HG13 H -3.273 -3.652 1.352 1.00 . A A . 91 VAL HG13 1 1 5 8632 1 1 88 VAL HG21 H -5.481 -5.927 -0.676 1.00 . A A . 91 VAL HG21 1 1 5 8633 1 1 88 VAL HG22 H -4.127 -6.608 -1.580 1.00 . A A . 91 VAL HG22 1 1 5 8634 1 1 88 VAL HG23 H -4.303 -6.955 0.139 1.00 . A A . 91 VAL HG23 1 1 5 8635 1 1 88 VAL N N -2.892 -2.751 -1.097 1.00 . A A . 91 VAL N 1 1 5 8636 1 1 88 VAL O O -5.528 -2.394 -0.615 1.00 . A A . 91 VAL O 1 1 5 8637 1 1 89 ASP C C -8.074 -3.924 -0.665 1.00 . A A . 92 ASP C 1 1 5 8638 1 1 89 ASP CA C -7.524 -3.641 -2.059 1.00 . A A . 92 ASP CA 1 1 5 8639 1 1 89 ASP CB C -8.293 -4.449 -3.105 1.00 . A A . 92 ASP CB 1 1 5 8640 1 1 89 ASP CG C -9.788 -4.203 -3.055 1.00 . A A . 92 ASP CG 1 1 5 8641 1 1 89 ASP H H -5.790 -4.656 -2.730 1.00 . A A . 92 ASP H 1 1 5 8642 1 1 89 ASP HA H -7.628 -2.588 -2.273 1.00 . A A . 92 ASP HA 1 1 5 8643 1 1 89 ASP HB2 H -7.938 -4.177 -4.086 1.00 . A A . 92 ASP HB2 1 1 5 8644 1 1 89 ASP HB3 H -8.112 -5.501 -2.939 1.00 . A A . 92 ASP HB3 1 1 5 8645 1 1 89 ASP N N -6.104 -3.972 -2.103 1.00 . A A . 92 ASP N 1 1 5 8646 1 1 89 ASP O O -8.055 -5.063 -0.205 1.00 . A A . 92 ASP O 1 1 5 8647 1 1 89 ASP OD1 O -10.484 -4.902 -2.289 1.00 . A A . 92 ASP OD1 1 1 5 8648 1 1 89 ASP OD2 O -10.273 -3.321 -3.790 1.00 . A A . 92 ASP OD2 1 1 5 8649 1 1 90 PRO C C -10.141 -3.921 1.668 1.00 . A A . 93 PRO C 1 1 5 8650 1 1 90 PRO CA C -8.976 -2.965 1.435 1.00 . A A . 93 PRO CA 1 1 5 8651 1 1 90 PRO CB C -9.388 -1.529 1.776 1.00 . A A . 93 PRO CB 1 1 5 8652 1 1 90 PRO CD C -8.785 -1.538 -0.534 1.00 . A A . 93 PRO CD 1 1 5 8653 1 1 90 PRO CG C -9.709 -0.900 0.463 1.00 . A A . 93 PRO CG 1 1 5 8654 1 1 90 PRO HA H -8.150 -3.259 2.063 1.00 . A A . 93 PRO HA 1 1 5 8655 1 1 90 PRO HB2 H -10.248 -1.543 2.430 1.00 . A A . 93 PRO HB2 1 1 5 8656 1 1 90 PRO HB3 H -8.568 -1.026 2.265 1.00 . A A . 93 PRO HB3 1 1 5 8657 1 1 90 PRO HD2 H -9.253 -1.595 -1.507 1.00 . A A . 93 PRO HD2 1 1 5 8658 1 1 90 PRO HD3 H -7.854 -0.991 -0.592 1.00 . A A . 93 PRO HD3 1 1 5 8659 1 1 90 PRO HG2 H -10.738 -1.099 0.202 1.00 . A A . 93 PRO HG2 1 1 5 8660 1 1 90 PRO HG3 H -9.533 0.165 0.511 1.00 . A A . 93 PRO HG3 1 1 5 8661 1 1 90 PRO N N -8.569 -2.881 0.022 1.00 . A A . 93 PRO N 1 1 5 8662 1 1 90 PRO O O -10.239 -4.556 2.719 1.00 . A A . 93 PRO O 1 1 5 8663 1 1 91 GLU C C -11.718 -6.360 0.666 1.00 . A A . 94 GLU C 1 1 5 8664 1 1 91 GLU CA C -12.165 -4.905 0.779 1.00 . A A . 94 GLU CA 1 1 5 8665 1 1 91 GLU CB C -13.181 -4.552 -0.304 1.00 . A A . 94 GLU CB 1 1 5 8666 1 1 91 GLU CD C -14.694 -2.770 -1.272 1.00 . A A . 94 GLU CD 1 1 5 8667 1 1 91 GLU CG C -13.725 -3.138 -0.170 1.00 . A A . 94 GLU CG 1 1 5 8668 1 1 91 GLU H H -10.880 -3.502 -0.134 1.00 . A A . 94 GLU H 1 1 5 8669 1 1 91 GLU HA H -12.617 -4.755 1.748 1.00 . A A . 94 GLU HA 1 1 5 8670 1 1 91 GLU HB2 H -12.708 -4.647 -1.271 1.00 . A A . 94 GLU HB2 1 1 5 8671 1 1 91 GLU HB3 H -14.009 -5.242 -0.246 1.00 . A A . 94 GLU HB3 1 1 5 8672 1 1 91 GLU HG2 H -14.236 -3.051 0.775 1.00 . A A . 94 GLU HG2 1 1 5 8673 1 1 91 GLU HG3 H -12.895 -2.444 -0.194 1.00 . A A . 94 GLU HG3 1 1 5 8674 1 1 91 GLU N N -11.017 -4.024 0.684 1.00 . A A . 94 GLU N 1 1 5 8675 1 1 91 GLU O O -12.255 -7.243 1.335 1.00 . A A . 94 GLU O 1 1 5 8676 1 1 91 GLU OE1 O -15.795 -3.360 -1.318 1.00 . A A . 94 GLU OE1 1 1 5 8677 1 1 91 GLU OE2 O -14.359 -1.894 -2.096 1.00 . A A . 94 GLU OE2 1 1 5 8678 1 1 92 THR C C -9.251 -8.208 0.914 1.00 . A A . 95 THR C 1 1 5 8679 1 1 92 THR CA C -10.105 -7.900 -0.314 1.00 . A A . 95 THR CA 1 1 5 8680 1 1 92 THR CB C -9.225 -7.950 -1.571 1.00 . A A . 95 THR CB 1 1 5 8681 1 1 92 THR CG2 C -8.684 -9.350 -1.806 1.00 . A A . 95 THR CG2 1 1 5 8682 1 1 92 THR H H -10.409 -5.854 -0.757 1.00 . A A . 95 THR H 1 1 5 8683 1 1 92 THR HA H -10.884 -8.642 -0.403 1.00 . A A . 95 THR HA 1 1 5 8684 1 1 92 THR HB H -8.391 -7.276 -1.434 1.00 . A A . 95 THR HB 1 1 5 8685 1 1 92 THR HG1 H -10.211 -6.587 -2.608 1.00 . A A . 95 THR HG1 1 1 5 8686 1 1 92 THR HG21 H -9.507 -10.046 -1.890 1.00 . A A . 95 THR HG21 1 1 5 8687 1 1 92 THR HG22 H -8.105 -9.367 -2.718 1.00 . A A . 95 THR HG22 1 1 5 8688 1 1 92 THR HG23 H -8.056 -9.638 -0.974 1.00 . A A . 95 THR HG23 1 1 5 8689 1 1 92 THR N N -10.727 -6.591 -0.183 1.00 . A A . 95 THR N 1 1 5 8690 1 1 92 THR O O -9.255 -9.325 1.433 1.00 . A A . 95 THR O 1 1 5 8691 1 1 92 THR OG1 O -9.987 -7.525 -2.707 1.00 . A A . 95 THR OG1 1 1 5 8692 1 1 93 ASP C C -8.416 -7.767 3.774 1.00 . A A . 96 ASP C 1 1 5 8693 1 1 93 ASP CA C -7.661 -7.291 2.537 1.00 . A A . 96 ASP CA 1 1 5 8694 1 1 93 ASP CB C -7.031 -5.923 2.802 1.00 . A A . 96 ASP CB 1 1 5 8695 1 1 93 ASP CG C -6.173 -5.899 4.045 1.00 . A A . 96 ASP CG 1 1 5 8696 1 1 93 ASP H H -8.620 -6.320 0.925 1.00 . A A . 96 ASP H 1 1 5 8697 1 1 93 ASP HA H -6.880 -8.003 2.302 1.00 . A A . 96 ASP HA 1 1 5 8698 1 1 93 ASP HB2 H -6.412 -5.651 1.960 1.00 . A A . 96 ASP HB2 1 1 5 8699 1 1 93 ASP HB3 H -7.817 -5.191 2.916 1.00 . A A . 96 ASP HB3 1 1 5 8700 1 1 93 ASP N N -8.550 -7.188 1.383 1.00 . A A . 96 ASP N 1 1 5 8701 1 1 93 ASP O O -7.862 -8.474 4.620 1.00 . A A . 96 ASP O 1 1 5 8702 1 1 93 ASP OD1 O -6.722 -5.653 5.141 1.00 . A A . 96 ASP OD1 1 1 5 8703 1 1 93 ASP OD2 O -4.950 -6.113 3.924 1.00 . A A . 96 ASP OD2 1 1 5 8704 1 1 94 GLU C C -10.545 -9.252 5.235 1.00 . A A . 97 GLU C 1 1 5 8705 1 1 94 GLU CA C -10.533 -7.742 4.986 1.00 . A A . 97 GLU CA 1 1 5 8706 1 1 94 GLU CB C -11.950 -7.240 4.715 1.00 . A A . 97 GLU CB 1 1 5 8707 1 1 94 GLU CD C -12.460 -6.817 7.152 1.00 . A A . 97 GLU CD 1 1 5 8708 1 1 94 GLU CG C -12.914 -7.462 5.862 1.00 . A A . 97 GLU CG 1 1 5 8709 1 1 94 GLU H H -10.081 -6.900 3.102 1.00 . A A . 97 GLU H 1 1 5 8710 1 1 94 GLU HA H -10.147 -7.238 5.855 1.00 . A A . 97 GLU HA 1 1 5 8711 1 1 94 GLU HB2 H -11.912 -6.183 4.505 1.00 . A A . 97 GLU HB2 1 1 5 8712 1 1 94 GLU HB3 H -12.337 -7.754 3.847 1.00 . A A . 97 GLU HB3 1 1 5 8713 1 1 94 GLU HG2 H -13.863 -7.044 5.591 1.00 . A A . 97 GLU HG2 1 1 5 8714 1 1 94 GLU HG3 H -13.019 -8.524 6.025 1.00 . A A . 97 GLU HG3 1 1 5 8715 1 1 94 GLU N N -9.694 -7.412 3.843 1.00 . A A . 97 GLU N 1 1 5 8716 1 1 94 GLU O O -10.302 -9.706 6.354 1.00 . A A . 97 GLU O 1 1 5 8717 1 1 94 GLU OE1 O -12.420 -5.573 7.217 1.00 . A A . 97 GLU OE1 1 1 5 8718 1 1 94 GLU OE2 O -12.142 -7.555 8.103 1.00 . A A . 97 GLU OE2 1 1 5 8719 1 1 95 GLN C C -9.287 -11.945 4.311 1.00 . A A . 98 GLN C 1 1 5 8720 1 1 95 GLN CA C -10.738 -11.478 4.292 1.00 . A A . 98 GLN CA 1 1 5 8721 1 1 95 GLN CB C -11.484 -12.163 3.141 1.00 . A A . 98 GLN CB 1 1 5 8722 1 1 95 GLN CD C -11.576 -12.699 0.677 1.00 . A A . 98 GLN CD 1 1 5 8723 1 1 95 GLN CG C -10.906 -11.886 1.764 1.00 . A A . 98 GLN CG 1 1 5 8724 1 1 95 GLN H H -11.061 -9.614 3.340 1.00 . A A . 98 GLN H 1 1 5 8725 1 1 95 GLN HA H -11.202 -11.766 5.226 1.00 . A A . 98 GLN HA 1 1 5 8726 1 1 95 GLN HB2 H -11.456 -13.230 3.302 1.00 . A A . 98 GLN HB2 1 1 5 8727 1 1 95 GLN HB3 H -12.511 -11.834 3.148 1.00 . A A . 98 GLN HB3 1 1 5 8728 1 1 95 GLN HE21 H -12.886 -11.249 0.374 1.00 . A A . 98 GLN HE21 1 1 5 8729 1 1 95 GLN HE22 H -13.069 -12.653 -0.620 1.00 . A A . 98 GLN HE22 1 1 5 8730 1 1 95 GLN HG2 H -11.034 -10.837 1.538 1.00 . A A . 98 GLN HG2 1 1 5 8731 1 1 95 GLN HG3 H -9.852 -12.124 1.773 1.00 . A A . 98 GLN HG3 1 1 5 8732 1 1 95 GLN N N -10.814 -10.027 4.194 1.00 . A A . 98 GLN N 1 1 5 8733 1 1 95 GLN NE2 N -12.613 -12.145 0.085 1.00 . A A . 98 GLN NE2 1 1 5 8734 1 1 95 GLN O O -8.923 -12.852 5.057 1.00 . A A . 98 GLN O 1 1 5 8735 1 1 95 GLN OE1 O -11.164 -13.818 0.377 1.00 . A A . 98 GLN OE1 1 1 5 8736 1 1 96 LEU C C -6.192 -11.848 4.313 1.00 . A A . 99 LEU C 1 1 5 8737 1 1 96 LEU CA C -7.165 -11.792 3.130 1.00 . A A . 99 LEU CA 1 1 5 8738 1 1 96 LEU CB C -6.622 -10.926 1.995 1.00 . A A . 99 LEU CB 1 1 5 8739 1 1 96 LEU CD1 C -5.534 -12.856 0.832 1.00 . A A . 99 LEU CD1 1 1 5 8740 1 1 96 LEU CD2 C -4.911 -10.510 0.225 1.00 . A A . 99 LEU CD2 1 1 5 8741 1 1 96 LEU CG C -5.350 -11.436 1.349 1.00 . A A . 99 LEU CG 1 1 5 8742 1 1 96 LEU H H -8.751 -10.433 3.124 1.00 . A A . 99 LEU H 1 1 5 8743 1 1 96 LEU HA H -7.300 -12.795 2.756 1.00 . A A . 99 LEU HA 1 1 5 8744 1 1 96 LEU HB2 H -7.383 -10.850 1.232 1.00 . A A . 99 LEU HB2 1 1 5 8745 1 1 96 LEU HB3 H -6.427 -9.939 2.386 1.00 . A A . 99 LEU HB3 1 1 5 8746 1 1 96 LEU HD11 H -4.589 -13.230 0.462 1.00 . A A . 99 LEU HD11 1 1 5 8747 1 1 96 LEU HD12 H -5.881 -13.488 1.636 1.00 . A A . 99 LEU HD12 1 1 5 8748 1 1 96 LEU HD13 H -6.263 -12.857 0.033 1.00 . A A . 99 LEU HD13 1 1 5 8749 1 1 96 LEU HD21 H -4.742 -9.519 0.621 1.00 . A A . 99 LEU HD21 1 1 5 8750 1 1 96 LEU HD22 H -3.995 -10.884 -0.212 1.00 . A A . 99 LEU HD22 1 1 5 8751 1 1 96 LEU HD23 H -5.681 -10.469 -0.532 1.00 . A A . 99 LEU HD23 1 1 5 8752 1 1 96 LEU HG H -4.588 -11.445 2.093 1.00 . A A . 99 LEU HG 1 1 5 8753 1 1 96 LEU N N -8.469 -11.293 3.496 1.00 . A A . 99 LEU N 1 1 5 8754 1 1 96 LEU O O -5.473 -12.834 4.472 1.00 . A A . 99 LEU O 1 1 5 8755 1 1 97 GLN C C -5.751 -11.876 7.325 1.00 . A A . 100 GLN C 1 1 5 8756 1 1 97 GLN CA C -5.281 -10.828 6.320 1.00 . A A . 100 GLN CA 1 1 5 8757 1 1 97 GLN CB C -5.212 -9.459 7.004 1.00 . A A . 100 GLN CB 1 1 5 8758 1 1 97 GLN CD C -4.121 -7.184 6.894 1.00 . A A . 100 GLN CD 1 1 5 8759 1 1 97 GLN CG C -4.709 -8.342 6.107 1.00 . A A . 100 GLN CG 1 1 5 8760 1 1 97 GLN H H -6.736 -10.030 4.981 1.00 . A A . 100 GLN H 1 1 5 8761 1 1 97 GLN HA H -4.293 -11.101 5.978 1.00 . A A . 100 GLN HA 1 1 5 8762 1 1 97 GLN HB2 H -6.202 -9.191 7.344 1.00 . A A . 100 GLN HB2 1 1 5 8763 1 1 97 GLN HB3 H -4.555 -9.528 7.858 1.00 . A A . 100 GLN HB3 1 1 5 8764 1 1 97 GLN HE21 H -3.038 -6.645 5.326 1.00 . A A . 100 GLN HE21 1 1 5 8765 1 1 97 GLN HE22 H -2.857 -5.654 6.734 1.00 . A A . 100 GLN HE22 1 1 5 8766 1 1 97 GLN HG2 H -3.945 -8.739 5.454 1.00 . A A . 100 GLN HG2 1 1 5 8767 1 1 97 GLN HG3 H -5.533 -7.975 5.515 1.00 . A A . 100 GLN HG3 1 1 5 8768 1 1 97 GLN N N -6.165 -10.814 5.151 1.00 . A A . 100 GLN N 1 1 5 8769 1 1 97 GLN NE2 N -3.249 -6.422 6.257 1.00 . A A . 100 GLN NE2 1 1 5 8770 1 1 97 GLN O O -4.947 -12.551 7.969 1.00 . A A . 100 GLN O 1 1 5 8771 1 1 97 GLN OE1 O -4.479 -6.957 8.053 1.00 . A A . 100 GLN OE1 1 1 5 8772 1 1 98 LYS C C -7.458 -14.401 7.911 1.00 . A A . 101 LYS C 1 1 5 8773 1 1 98 LYS CA C -7.671 -12.959 8.362 1.00 . A A . 101 LYS CA 1 1 5 8774 1 1 98 LYS CB C -9.156 -12.648 8.532 1.00 . A A . 101 LYS CB 1 1 5 8775 1 1 98 LYS CD C -10.877 -10.985 9.318 1.00 . A A . 101 LYS CD 1 1 5 8776 1 1 98 LYS CE C -11.109 -9.763 10.190 1.00 . A A . 101 LYS CE 1 1 5 8777 1 1 98 LYS CG C -9.404 -11.338 9.260 1.00 . A A . 101 LYS CG 1 1 5 8778 1 1 98 LYS H H -7.646 -11.474 6.859 1.00 . A A . 101 LYS H 1 1 5 8779 1 1 98 LYS HA H -7.181 -12.829 9.316 1.00 . A A . 101 LYS HA 1 1 5 8780 1 1 98 LYS HB2 H -9.618 -12.592 7.557 1.00 . A A . 101 LYS HB2 1 1 5 8781 1 1 98 LYS HB3 H -9.618 -13.443 9.097 1.00 . A A . 101 LYS HB3 1 1 5 8782 1 1 98 LYS HD2 H -11.229 -10.776 8.319 1.00 . A A . 101 LYS HD2 1 1 5 8783 1 1 98 LYS HD3 H -11.422 -11.821 9.731 1.00 . A A . 101 LYS HD3 1 1 5 8784 1 1 98 LYS HE2 H -10.891 -10.021 11.214 1.00 . A A . 101 LYS HE2 1 1 5 8785 1 1 98 LYS HE3 H -10.442 -8.976 9.869 1.00 . A A . 101 LYS HE3 1 1 5 8786 1 1 98 LYS HG2 H -9.030 -11.425 10.269 1.00 . A A . 101 LYS HG2 1 1 5 8787 1 1 98 LYS HG3 H -8.874 -10.549 8.746 1.00 . A A . 101 LYS HG3 1 1 5 8788 1 1 98 LYS HZ1 H -13.178 -10.066 10.205 1.00 . A A . 101 LYS HZ1 1 1 5 8789 1 1 98 LYS HZ2 H -12.690 -8.584 10.874 1.00 . A A . 101 LYS HZ2 1 1 5 8790 1 1 98 LYS HZ3 H -12.669 -8.802 9.191 1.00 . A A . 101 LYS HZ3 1 1 5 8791 1 1 98 LYS N N -7.065 -12.019 7.430 1.00 . A A . 101 LYS N 1 1 5 8792 1 1 98 LYS NZ N -12.508 -9.270 10.109 1.00 . A A . 101 LYS NZ 1 1 5 8793 1 1 98 LYS O O -7.591 -15.333 8.703 1.00 . A A . 101 LYS O 1 1 5 8794 1 1 99 LEU C C -5.457 -16.374 6.653 1.00 . A A . 102 LEU C 1 1 5 8795 1 1 99 LEU CA C -6.800 -15.895 6.100 1.00 . A A . 102 LEU CA 1 1 5 8796 1 1 99 LEU CB C -6.756 -15.867 4.566 1.00 . A A . 102 LEU CB 1 1 5 8797 1 1 99 LEU CD1 C -7.875 -15.387 2.367 1.00 . A A . 102 LEU CD1 1 1 5 8798 1 1 99 LEU CD2 C -9.165 -16.487 4.197 1.00 . A A . 102 LEU CD2 1 1 5 8799 1 1 99 LEU CG C -8.069 -15.483 3.872 1.00 . A A . 102 LEU CG 1 1 5 8800 1 1 99 LEU H H -7.107 -13.800 6.033 1.00 . A A . 102 LEU H 1 1 5 8801 1 1 99 LEU HA H -7.571 -16.581 6.418 1.00 . A A . 102 LEU HA 1 1 5 8802 1 1 99 LEU HB2 H -5.998 -15.159 4.265 1.00 . A A . 102 LEU HB2 1 1 5 8803 1 1 99 LEU HB3 H -6.465 -16.848 4.219 1.00 . A A . 102 LEU HB3 1 1 5 8804 1 1 99 LEU HD11 H -7.130 -14.636 2.147 1.00 . A A . 102 LEU HD11 1 1 5 8805 1 1 99 LEU HD12 H -7.546 -16.342 1.984 1.00 . A A . 102 LEU HD12 1 1 5 8806 1 1 99 LEU HD13 H -8.811 -15.114 1.899 1.00 . A A . 102 LEU HD13 1 1 5 8807 1 1 99 LEU HD21 H -8.856 -17.473 3.880 1.00 . A A . 102 LEU HD21 1 1 5 8808 1 1 99 LEU HD22 H -9.344 -16.491 5.261 1.00 . A A . 102 LEU HD22 1 1 5 8809 1 1 99 LEU HD23 H -10.073 -16.211 3.681 1.00 . A A . 102 LEU HD23 1 1 5 8810 1 1 99 LEU HG H -8.386 -14.514 4.228 1.00 . A A . 102 LEU HG 1 1 5 8811 1 1 99 LEU N N -7.128 -14.576 6.634 1.00 . A A . 102 LEU N 1 1 5 8812 1 1 99 LEU O O -5.119 -17.557 6.564 1.00 . A A . 102 LEU O 1 1 5 8813 1 1 100 GLY C C -2.256 -15.523 6.925 1.00 . A A . 103 GLY C 1 1 5 8814 1 1 100 GLY CA C -3.431 -15.779 7.844 1.00 . A A . 103 GLY CA 1 1 5 8815 1 1 100 GLY H H -5.012 -14.514 7.236 1.00 . A A . 103 GLY H 1 1 5 8816 1 1 100 GLY HA2 H -3.309 -15.185 8.739 1.00 . A A . 103 GLY HA2 1 1 5 8817 1 1 100 GLY HA3 H -3.440 -16.823 8.117 1.00 . A A . 103 GLY HA3 1 1 5 8818 1 1 100 GLY N N -4.701 -15.444 7.229 1.00 . A A . 103 GLY N 1 1 5 8819 1 1 100 GLY O O -1.537 -16.453 6.556 1.00 . A A . 103 GLY O 1 1 5 8820 1 1 101 VAL C C -0.309 -12.611 6.072 1.00 . A A . 104 VAL C 1 1 5 8821 1 1 101 VAL CA C -0.990 -13.902 5.624 1.00 . A A . 104 VAL CA 1 1 5 8822 1 1 101 VAL CB C -1.521 -13.701 4.186 1.00 . A A . 104 VAL CB 1 1 5 8823 1 1 101 VAL CG1 C -0.376 -13.416 3.228 1.00 . A A . 104 VAL CG1 1 1 5 8824 1 1 101 VAL CG2 C -2.323 -14.909 3.720 1.00 . A A . 104 VAL CG2 1 1 5 8825 1 1 101 VAL H H -2.653 -13.565 6.887 1.00 . A A . 104 VAL H 1 1 5 8826 1 1 101 VAL HA H -0.265 -14.702 5.614 1.00 . A A . 104 VAL HA 1 1 5 8827 1 1 101 VAL HB H -2.177 -12.842 4.187 1.00 . A A . 104 VAL HB 1 1 5 8828 1 1 101 VAL HG11 H -0.764 -13.295 2.228 1.00 . A A . 104 VAL HG11 1 1 5 8829 1 1 101 VAL HG12 H 0.131 -12.511 3.530 1.00 . A A . 104 VAL HG12 1 1 5 8830 1 1 101 VAL HG13 H 0.320 -14.242 3.247 1.00 . A A . 104 VAL HG13 1 1 5 8831 1 1 101 VAL HG21 H -2.692 -14.729 2.722 1.00 . A A . 104 VAL HG21 1 1 5 8832 1 1 101 VAL HG22 H -1.689 -15.783 3.717 1.00 . A A . 104 VAL HG22 1 1 5 8833 1 1 101 VAL HG23 H -3.156 -15.069 4.389 1.00 . A A . 104 VAL HG23 1 1 5 8834 1 1 101 VAL N N -2.064 -14.266 6.542 1.00 . A A . 104 VAL N 1 1 5 8835 1 1 101 VAL O O -0.979 -11.623 6.378 1.00 . A A . 104 VAL O 1 1 5 8836 1 1 102 GLN C C 1.938 -10.581 5.136 1.00 . A A . 105 GLN C 1 1 5 8837 1 1 102 GLN CA C 1.773 -11.407 6.408 1.00 . A A . 105 GLN CA 1 1 5 8838 1 1 102 GLN CB C 3.137 -11.727 7.020 1.00 . A A . 105 GLN CB 1 1 5 8839 1 1 102 GLN CD C 4.097 -12.053 9.330 1.00 . A A . 105 GLN CD 1 1 5 8840 1 1 102 GLN CG C 3.053 -12.499 8.326 1.00 . A A . 105 GLN CG 1 1 5 8841 1 1 102 GLN H H 1.504 -13.455 5.945 1.00 . A A . 105 GLN H 1 1 5 8842 1 1 102 GLN HA H 1.195 -10.832 7.120 1.00 . A A . 105 GLN HA 1 1 5 8843 1 1 102 GLN HB2 H 3.707 -12.315 6.315 1.00 . A A . 105 GLN HB2 1 1 5 8844 1 1 102 GLN HB3 H 3.660 -10.801 7.208 1.00 . A A . 105 GLN HB3 1 1 5 8845 1 1 102 GLN HE21 H 5.425 -13.322 8.557 1.00 . A A . 105 GLN HE21 1 1 5 8846 1 1 102 GLN HE22 H 5.974 -12.361 9.898 1.00 . A A . 105 GLN HE22 1 1 5 8847 1 1 102 GLN HG2 H 2.074 -12.350 8.757 1.00 . A A . 105 GLN HG2 1 1 5 8848 1 1 102 GLN HG3 H 3.199 -13.550 8.118 1.00 . A A . 105 GLN HG3 1 1 5 8849 1 1 102 GLN N N 1.022 -12.618 6.114 1.00 . A A . 105 GLN N 1 1 5 8850 1 1 102 GLN NE2 N 5.282 -12.634 9.257 1.00 . A A . 105 GLN NE2 1 1 5 8851 1 1 102 GLN O O 2.943 -10.684 4.423 1.00 . A A . 105 GLN O 1 1 5 8852 1 1 102 GLN OE1 O 3.845 -11.171 10.151 1.00 . A A . 105 GLN OE1 1 1 5 8853 1 1 103 VAL C C 2.030 -7.979 3.526 1.00 . A A . 106 VAL C 1 1 5 8854 1 1 103 VAL CA C 0.855 -8.953 3.660 1.00 . A A . 106 VAL CA 1 1 5 8855 1 1 103 VAL CB C -0.491 -8.183 3.633 1.00 . A A . 106 VAL CB 1 1 5 8856 1 1 103 VAL CG1 C -0.429 -6.939 2.757 1.00 . A A . 106 VAL CG1 1 1 5 8857 1 1 103 VAL CG2 C -1.611 -9.105 3.166 1.00 . A A . 106 VAL CG2 1 1 5 8858 1 1 103 VAL H H 0.192 -9.709 5.518 1.00 . A A . 106 VAL H 1 1 5 8859 1 1 103 VAL HA H 0.869 -9.626 2.814 1.00 . A A . 106 VAL HA 1 1 5 8860 1 1 103 VAL HB H -0.719 -7.870 4.641 1.00 . A A . 106 VAL HB 1 1 5 8861 1 1 103 VAL HG11 H -1.427 -6.551 2.612 1.00 . A A . 106 VAL HG11 1 1 5 8862 1 1 103 VAL HG12 H 0.182 -6.191 3.239 1.00 . A A . 106 VAL HG12 1 1 5 8863 1 1 103 VAL HG13 H -0.001 -7.194 1.801 1.00 . A A . 106 VAL HG13 1 1 5 8864 1 1 103 VAL HG21 H -1.713 -9.924 3.860 1.00 . A A . 106 VAL HG21 1 1 5 8865 1 1 103 VAL HG22 H -2.537 -8.553 3.121 1.00 . A A . 106 VAL HG22 1 1 5 8866 1 1 103 VAL HG23 H -1.375 -9.492 2.183 1.00 . A A . 106 VAL HG23 1 1 5 8867 1 1 103 VAL N N 0.930 -9.764 4.871 1.00 . A A . 106 VAL N 1 1 5 8868 1 1 103 VAL O O 2.446 -7.651 2.415 1.00 . A A . 106 VAL O 1 1 5 8869 1 1 104 ARG C C 4.817 -6.738 3.829 1.00 . A A . 107 ARG C 1 1 5 8870 1 1 104 ARG CA C 3.563 -6.466 4.672 1.00 . A A . 107 ARG CA 1 1 5 8871 1 1 104 ARG CB C 3.972 -6.107 6.103 1.00 . A A . 107 ARG CB 1 1 5 8872 1 1 104 ARG CD C 5.525 -6.557 8.013 1.00 . A A . 107 ARG CD 1 1 5 8873 1 1 104 ARG CG C 4.848 -7.144 6.785 1.00 . A A . 107 ARG CG 1 1 5 8874 1 1 104 ARG CZ C 6.706 -4.444 8.550 1.00 . A A . 107 ARG CZ 1 1 5 8875 1 1 104 ARG H H 2.354 -8.001 5.500 1.00 . A A . 107 ARG H 1 1 5 8876 1 1 104 ARG HA H 3.062 -5.608 4.247 1.00 . A A . 107 ARG HA 1 1 5 8877 1 1 104 ARG HB2 H 4.512 -5.171 6.085 1.00 . A A . 107 ARG HB2 1 1 5 8878 1 1 104 ARG HB3 H 3.078 -5.980 6.696 1.00 . A A . 107 ARG HB3 1 1 5 8879 1 1 104 ARG HD2 H 4.767 -6.280 8.730 1.00 . A A . 107 ARG HD2 1 1 5 8880 1 1 104 ARG HD3 H 6.173 -7.306 8.443 1.00 . A A . 107 ARG HD3 1 1 5 8881 1 1 104 ARG HE H 6.580 -5.258 6.724 1.00 . A A . 107 ARG HE 1 1 5 8882 1 1 104 ARG HG2 H 4.236 -7.981 7.085 1.00 . A A . 107 ARG HG2 1 1 5 8883 1 1 104 ARG HG3 H 5.605 -7.476 6.090 1.00 . A A . 107 ARG HG3 1 1 5 8884 1 1 104 ARG HH11 H 5.871 -5.349 10.157 1.00 . A A . 107 ARG HH11 1 1 5 8885 1 1 104 ARG HH12 H 6.688 -3.854 10.495 1.00 . A A . 107 ARG HH12 1 1 5 8886 1 1 104 ARG HH21 H 7.652 -3.312 7.161 1.00 . A A . 107 ARG HH21 1 1 5 8887 1 1 104 ARG HH22 H 7.697 -2.679 8.784 1.00 . A A . 107 ARG HH22 1 1 5 8888 1 1 104 ARG N N 2.598 -7.566 4.658 1.00 . A A . 107 ARG N 1 1 5 8889 1 1 104 ARG NE N 6.322 -5.374 7.676 1.00 . A A . 107 ARG NE 1 1 5 8890 1 1 104 ARG NH1 N 6.395 -4.561 9.836 1.00 . A A . 107 ARG NH1 1 1 5 8891 1 1 104 ARG NH2 N 7.410 -3.398 8.132 1.00 . A A . 107 ARG NH2 1 1 5 8892 1 1 104 ARG O O 5.456 -5.793 3.379 1.00 . A A . 107 ARG O 1 1 5 8893 1 1 105 GLU C C 6.534 -9.804 2.579 1.00 . A A . 108 GLU C 1 1 5 8894 1 1 105 GLU CA C 6.355 -8.306 2.798 1.00 . A A . 108 GLU CA 1 1 5 8895 1 1 105 GLU CB C 7.628 -7.750 3.441 1.00 . A A . 108 GLU CB 1 1 5 8896 1 1 105 GLU CD C 10.111 -7.373 3.154 1.00 . A A . 108 GLU CD 1 1 5 8897 1 1 105 GLU CG C 8.794 -7.670 2.473 1.00 . A A . 108 GLU CG 1 1 5 8898 1 1 105 GLU H H 4.640 -8.731 3.987 1.00 . A A . 108 GLU H 1 1 5 8899 1 1 105 GLU HA H 6.216 -7.831 1.837 1.00 . A A . 108 GLU HA 1 1 5 8900 1 1 105 GLU HB2 H 7.424 -6.757 3.814 1.00 . A A . 108 GLU HB2 1 1 5 8901 1 1 105 GLU HB3 H 7.912 -8.387 4.266 1.00 . A A . 108 GLU HB3 1 1 5 8902 1 1 105 GLU HG2 H 8.881 -8.616 1.958 1.00 . A A . 108 GLU HG2 1 1 5 8903 1 1 105 GLU HG3 H 8.593 -6.888 1.754 1.00 . A A . 108 GLU HG3 1 1 5 8904 1 1 105 GLU N N 5.179 -8.005 3.618 1.00 . A A . 108 GLU N 1 1 5 8905 1 1 105 GLU O O 6.984 -10.226 1.515 1.00 . A A . 108 GLU O 1 1 5 8906 1 1 105 GLU OE1 O 10.220 -6.325 3.821 1.00 . A A . 108 GLU OE1 1 1 5 8907 1 1 105 GLU OE2 O 11.053 -8.179 3.004 1.00 . A A . 108 GLU OE2 1 1 5 8908 1 1 106 GLU C C 5.755 -12.657 2.303 1.00 . A A . 109 GLU C 1 1 5 8909 1 1 106 GLU CA C 6.416 -12.044 3.535 1.00 . A A . 109 GLU CA 1 1 5 8910 1 1 106 GLU CB C 5.875 -12.706 4.803 1.00 . A A . 109 GLU CB 1 1 5 8911 1 1 106 GLU CD C 5.711 -14.823 6.181 1.00 . A A . 109 GLU CD 1 1 5 8912 1 1 106 GLU CG C 6.326 -14.148 4.974 1.00 . A A . 109 GLU CG 1 1 5 8913 1 1 106 GLU H H 5.784 -10.210 4.385 1.00 . A A . 109 GLU H 1 1 5 8914 1 1 106 GLU HA H 7.481 -12.209 3.478 1.00 . A A . 109 GLU HA 1 1 5 8915 1 1 106 GLU HB2 H 6.210 -12.142 5.661 1.00 . A A . 109 GLU HB2 1 1 5 8916 1 1 106 GLU HB3 H 4.796 -12.689 4.771 1.00 . A A . 109 GLU HB3 1 1 5 8917 1 1 106 GLU HG2 H 6.048 -14.705 4.092 1.00 . A A . 109 GLU HG2 1 1 5 8918 1 1 106 GLU HG3 H 7.402 -14.162 5.081 1.00 . A A . 109 GLU HG3 1 1 5 8919 1 1 106 GLU N N 6.190 -10.599 3.586 1.00 . A A . 109 GLU N 1 1 5 8920 1 1 106 GLU O O 6.331 -13.514 1.632 1.00 . A A . 109 GLU O 1 1 5 8921 1 1 106 GLU OE1 O 5.887 -14.318 7.306 1.00 . A A . 109 GLU OE1 1 1 5 8922 1 1 106 GLU OE2 O 5.047 -15.867 6.009 1.00 . A A . 109 GLU OE2 1 1 5 8923 1 1 107 LEU C C 4.525 -12.290 -0.462 1.00 . A A . 110 LEU C 1 1 5 8924 1 1 107 LEU CA C 3.810 -12.659 0.840 1.00 . A A . 110 LEU CA 1 1 5 8925 1 1 107 LEU CB C 2.401 -12.063 0.857 1.00 . A A . 110 LEU CB 1 1 5 8926 1 1 107 LEU CD1 C 1.392 -13.859 -0.580 1.00 . A A . 110 LEU CD1 1 1 5 8927 1 1 107 LEU CD2 C 0.179 -11.703 -0.227 1.00 . A A . 110 LEU CD2 1 1 5 8928 1 1 107 LEU CG C 1.540 -12.361 -0.374 1.00 . A A . 110 LEU CG 1 1 5 8929 1 1 107 LEU H H 4.145 -11.522 2.590 1.00 . A A . 110 LEU H 1 1 5 8930 1 1 107 LEU HA H 3.736 -13.734 0.905 1.00 . A A . 110 LEU HA 1 1 5 8931 1 1 107 LEU HB2 H 1.885 -12.441 1.727 1.00 . A A . 110 LEU HB2 1 1 5 8932 1 1 107 LEU HB3 H 2.490 -10.992 0.951 1.00 . A A . 110 LEU HB3 1 1 5 8933 1 1 107 LEU HD11 H 0.783 -14.045 -1.452 1.00 . A A . 110 LEU HD11 1 1 5 8934 1 1 107 LEU HD12 H 2.368 -14.301 -0.721 1.00 . A A . 110 LEU HD12 1 1 5 8935 1 1 107 LEU HD13 H 0.922 -14.295 0.288 1.00 . A A . 110 LEU HD13 1 1 5 8936 1 1 107 LEU HD21 H 0.305 -10.636 -0.124 1.00 . A A . 110 LEU HD21 1 1 5 8937 1 1 107 LEU HD22 H -0.418 -11.913 -1.101 1.00 . A A . 110 LEU HD22 1 1 5 8938 1 1 107 LEU HD23 H -0.316 -12.093 0.649 1.00 . A A . 110 LEU HD23 1 1 5 8939 1 1 107 LEU HG H 2.019 -11.949 -1.251 1.00 . A A . 110 LEU HG 1 1 5 8940 1 1 107 LEU N N 4.551 -12.192 2.004 1.00 . A A . 110 LEU N 1 1 5 8941 1 1 107 LEU O O 4.446 -13.015 -1.454 1.00 . A A . 110 LEU O 1 1 5 8942 1 1 108 LEU C C 7.145 -11.540 -1.952 1.00 . A A . 111 LEU C 1 1 5 8943 1 1 108 LEU CA C 5.916 -10.695 -1.649 1.00 . A A . 111 LEU CA 1 1 5 8944 1 1 108 LEU CB C 6.304 -9.220 -1.513 1.00 . A A . 111 LEU CB 1 1 5 8945 1 1 108 LEU CD1 C 4.135 -8.279 -0.626 1.00 . A A . 111 LEU CD1 1 1 5 8946 1 1 108 LEU CD2 C 5.730 -6.814 -1.871 1.00 . A A . 111 LEU CD2 1 1 5 8947 1 1 108 LEU CG C 5.168 -8.216 -1.741 1.00 . A A . 111 LEU CG 1 1 5 8948 1 1 108 LEU H H 5.326 -10.666 0.381 1.00 . A A . 111 LEU H 1 1 5 8949 1 1 108 LEU HA H 5.223 -10.796 -2.471 1.00 . A A . 111 LEU HA 1 1 5 8950 1 1 108 LEU HB2 H 6.694 -9.067 -0.517 1.00 . A A . 111 LEU HB2 1 1 5 8951 1 1 108 LEU HB3 H 7.088 -9.010 -2.224 1.00 . A A . 111 LEU HB3 1 1 5 8952 1 1 108 LEU HD11 H 3.356 -7.554 -0.817 1.00 . A A . 111 LEU HD11 1 1 5 8953 1 1 108 LEU HD12 H 3.705 -9.269 -0.588 1.00 . A A . 111 LEU HD12 1 1 5 8954 1 1 108 LEU HD13 H 4.611 -8.056 0.318 1.00 . A A . 111 LEU HD13 1 1 5 8955 1 1 108 LEU HD21 H 4.917 -6.110 -1.978 1.00 . A A . 111 LEU HD21 1 1 5 8956 1 1 108 LEU HD22 H 6.303 -6.572 -0.989 1.00 . A A . 111 LEU HD22 1 1 5 8957 1 1 108 LEU HD23 H 6.370 -6.762 -2.741 1.00 . A A . 111 LEU HD23 1 1 5 8958 1 1 108 LEU HG H 4.668 -8.460 -2.665 1.00 . A A . 111 LEU HG 1 1 5 8959 1 1 108 LEU N N 5.239 -11.174 -0.452 1.00 . A A . 111 LEU N 1 1 5 8960 1 1 108 LEU O O 7.552 -11.662 -3.102 1.00 . A A . 111 LEU O 1 1 5 8961 1 1 109 ARG C C 8.490 -14.248 -1.934 1.00 . A A . 112 ARG C 1 1 5 8962 1 1 109 ARG CA C 8.860 -13.031 -1.081 1.00 . A A . 112 ARG CA 1 1 5 8963 1 1 109 ARG CB C 9.393 -13.452 0.298 1.00 . A A . 112 ARG CB 1 1 5 8964 1 1 109 ARG CD C 9.710 -15.942 0.507 1.00 . A A . 112 ARG CD 1 1 5 8965 1 1 109 ARG CG C 10.397 -14.601 0.284 1.00 . A A . 112 ARG CG 1 1 5 8966 1 1 109 ARG CZ C 7.856 -16.675 1.972 1.00 . A A . 112 ARG CZ 1 1 5 8967 1 1 109 ARG H H 7.352 -11.991 -0.017 1.00 . A A . 112 ARG H 1 1 5 8968 1 1 109 ARG HA H 9.630 -12.472 -1.595 1.00 . A A . 112 ARG HA 1 1 5 8969 1 1 109 ARG HB2 H 9.872 -12.600 0.756 1.00 . A A . 112 ARG HB2 1 1 5 8970 1 1 109 ARG HB3 H 8.555 -13.748 0.913 1.00 . A A . 112 ARG HB3 1 1 5 8971 1 1 109 ARG HD2 H 9.038 -16.132 -0.317 1.00 . A A . 112 ARG HD2 1 1 5 8972 1 1 109 ARG HD3 H 10.460 -16.718 0.549 1.00 . A A . 112 ARG HD3 1 1 5 8973 1 1 109 ARG HE H 9.271 -15.351 2.477 1.00 . A A . 112 ARG HE 1 1 5 8974 1 1 109 ARG HG2 H 10.895 -14.619 -0.674 1.00 . A A . 112 ARG HG2 1 1 5 8975 1 1 109 ARG HG3 H 11.124 -14.444 1.069 1.00 . A A . 112 ARG HG3 1 1 5 8976 1 1 109 ARG HH11 H 7.901 -17.634 0.177 1.00 . A A . 112 ARG HH11 1 1 5 8977 1 1 109 ARG HH12 H 6.585 -18.070 1.227 1.00 . A A . 112 ARG HH12 1 1 5 8978 1 1 109 ARG HH21 H 7.563 -15.937 3.830 1.00 . A A . 112 ARG HH21 1 1 5 8979 1 1 109 ARG HH22 H 6.385 -17.099 3.301 1.00 . A A . 112 ARG HH22 1 1 5 8980 1 1 109 ARG N N 7.712 -12.147 -0.917 1.00 . A A . 112 ARG N 1 1 5 8981 1 1 109 ARG NE N 8.949 -15.947 1.754 1.00 . A A . 112 ARG NE 1 1 5 8982 1 1 109 ARG NH1 N 7.412 -17.524 1.052 1.00 . A A . 112 ARG NH1 1 1 5 8983 1 1 109 ARG NH2 N 7.219 -16.563 3.126 1.00 . A A . 112 ARG NH2 1 1 5 8984 1 1 109 ARG O O 9.344 -14.836 -2.600 1.00 . A A . 112 ARG O 1 1 5 8985 1 1 110 ALA C C 6.398 -15.353 -4.126 1.00 . A A . 113 ALA C 1 1 5 8986 1 1 110 ALA CA C 6.728 -15.743 -2.687 1.00 . A A . 113 ALA CA 1 1 5 8987 1 1 110 ALA CB C 5.509 -16.349 -2.006 1.00 . A A . 113 ALA CB 1 1 5 8988 1 1 110 ALA H H 6.575 -14.076 -1.395 1.00 . A A . 113 ALA H 1 1 5 8989 1 1 110 ALA HA H 7.509 -16.491 -2.699 1.00 . A A . 113 ALA HA 1 1 5 8990 1 1 110 ALA HB1 H 5.759 -16.612 -0.988 1.00 . A A . 113 ALA HB1 1 1 5 8991 1 1 110 ALA HB2 H 4.704 -15.628 -2.005 1.00 . A A . 113 ALA HB2 1 1 5 8992 1 1 110 ALA HB3 H 5.199 -17.234 -2.542 1.00 . A A . 113 ALA HB3 1 1 5 8993 1 1 110 ALA N N 7.211 -14.601 -1.926 1.00 . A A . 113 ALA N 1 1 5 8994 1 1 110 ALA O O 6.163 -16.213 -4.973 1.00 . A A . 113 ALA O 1 1 5 8995 1 1 111 GLN C C 7.225 -12.786 -6.338 1.00 . A A . 114 GLN C 1 1 5 8996 1 1 111 GLN CA C 6.056 -13.562 -5.730 1.00 . A A . 114 GLN CA 1 1 5 8997 1 1 111 GLN CB C 4.802 -12.683 -5.670 1.00 . A A . 114 GLN CB 1 1 5 8998 1 1 111 GLN CD C 3.723 -10.554 -4.805 1.00 . A A . 114 GLN CD 1 1 5 8999 1 1 111 GLN CG C 4.968 -11.423 -4.835 1.00 . A A . 114 GLN CG 1 1 5 9000 1 1 111 GLN H H 6.608 -13.407 -3.700 1.00 . A A . 114 GLN H 1 1 5 9001 1 1 111 GLN HA H 5.851 -14.420 -6.353 1.00 . A A . 114 GLN HA 1 1 5 9002 1 1 111 GLN HB2 H 4.543 -12.390 -6.671 1.00 . A A . 114 GLN HB2 1 1 5 9003 1 1 111 GLN HB3 H 3.990 -13.261 -5.253 1.00 . A A . 114 GLN HB3 1 1 5 9004 1 1 111 GLN HE21 H 3.089 -11.464 -3.158 1.00 . A A . 114 GLN HE21 1 1 5 9005 1 1 111 GLN HE22 H 2.067 -10.204 -3.763 1.00 . A A . 114 GLN HE22 1 1 5 9006 1 1 111 GLN HG2 H 5.208 -11.710 -3.822 1.00 . A A . 114 GLN HG2 1 1 5 9007 1 1 111 GLN HG3 H 5.783 -10.844 -5.244 1.00 . A A . 114 GLN HG3 1 1 5 9008 1 1 111 GLN N N 6.388 -14.052 -4.403 1.00 . A A . 114 GLN N 1 1 5 9009 1 1 111 GLN NE2 N 2.873 -10.766 -3.811 1.00 . A A . 114 GLN NE2 1 1 5 9010 1 1 111 GLN O O 7.033 -11.926 -7.205 1.00 . A A . 114 GLN O 1 1 5 9011 1 1 111 GLN OE1 O 3.534 -9.689 -5.661 1.00 . A A . 114 GLN OE1 1 1 5 9012 1 1 112 GLU C C 10.736 -13.405 -6.702 1.00 . A A . 115 GLU C 1 1 5 9013 1 1 112 GLU CA C 9.619 -12.411 -6.400 1.00 . A A . 115 GLU CA 1 1 5 9014 1 1 112 GLU CB C 10.122 -11.351 -5.407 1.00 . A A . 115 GLU CB 1 1 5 9015 1 1 112 GLU CD C 11.207 -10.863 -3.173 1.00 . A A . 115 GLU CD 1 1 5 9016 1 1 112 GLU CG C 10.630 -11.923 -4.091 1.00 . A A . 115 GLU CG 1 1 5 9017 1 1 112 GLU H H 8.537 -13.771 -5.194 1.00 . A A . 115 GLU H 1 1 5 9018 1 1 112 GLU HA H 9.339 -11.919 -7.319 1.00 . A A . 115 GLU HA 1 1 5 9019 1 1 112 GLU HB2 H 10.927 -10.797 -5.866 1.00 . A A . 115 GLU HB2 1 1 5 9020 1 1 112 GLU HB3 H 9.311 -10.673 -5.188 1.00 . A A . 115 GLU HB3 1 1 5 9021 1 1 112 GLU HG2 H 9.808 -12.405 -3.582 1.00 . A A . 115 GLU HG2 1 1 5 9022 1 1 112 GLU HG3 H 11.399 -12.652 -4.302 1.00 . A A . 115 GLU HG3 1 1 5 9023 1 1 112 GLU N N 8.436 -13.085 -5.886 1.00 . A A . 115 GLU N 1 1 5 9024 1 1 112 GLU O O 10.962 -14.357 -5.952 1.00 . A A . 115 GLU O 1 1 5 9025 1 1 112 GLU OE1 O 10.434 -10.030 -2.665 1.00 . A A . 115 GLU OE1 1 1 5 9026 1 1 112 GLU OE2 O 12.437 -10.870 -2.941 1.00 . A A . 115 GLU OE2 1 1 5 9027 1 1 113 ALA C C 13.683 -12.957 -8.614 1.00 . A A . 116 ALA C 1 1 5 9028 1 1 113 ALA CA C 12.610 -13.932 -8.155 1.00 . A A . 116 ALA CA 1 1 5 9029 1 1 113 ALA CB C 12.329 -14.965 -9.231 1.00 . A A . 116 ALA CB 1 1 5 9030 1 1 113 ALA H H 11.079 -12.510 -8.449 1.00 . A A . 116 ALA H 1 1 5 9031 1 1 113 ALA HA H 12.950 -14.446 -7.266 1.00 . A A . 116 ALA HA 1 1 5 9032 1 1 113 ALA HB1 H 11.535 -15.618 -8.906 1.00 . A A . 116 ALA HB1 1 1 5 9033 1 1 113 ALA HB2 H 12.036 -14.463 -10.141 1.00 . A A . 116 ALA HB2 1 1 5 9034 1 1 113 ALA HB3 H 13.222 -15.544 -9.413 1.00 . A A . 116 ALA HB3 1 1 5 9035 1 1 113 ALA N N 11.406 -13.191 -7.819 1.00 . A A . 116 ALA N 1 1 5 9036 1 1 113 ALA O O 13.874 -12.741 -9.811 1.00 . A A . 116 ALA O 1 1 5 9037 1 1 114 PRO C C 16.681 -11.723 -8.429 1.00 . A A . 117 PRO C 1 1 5 9038 1 1 114 PRO CA C 15.311 -11.256 -7.941 1.00 . A A . 117 PRO CA 1 1 5 9039 1 1 114 PRO CB C 15.427 -10.568 -6.585 1.00 . A A . 117 PRO CB 1 1 5 9040 1 1 114 PRO CD C 14.344 -12.674 -6.221 1.00 . A A . 117 PRO CD 1 1 5 9041 1 1 114 PRO CG C 15.277 -11.670 -5.595 1.00 . A A . 117 PRO CG 1 1 5 9042 1 1 114 PRO HA H 14.895 -10.564 -8.658 1.00 . A A . 117 PRO HA 1 1 5 9043 1 1 114 PRO HB2 H 16.389 -10.086 -6.505 1.00 . A A . 117 PRO HB2 1 1 5 9044 1 1 114 PRO HB3 H 14.640 -9.840 -6.483 1.00 . A A . 117 PRO HB3 1 1 5 9045 1 1 114 PRO HD2 H 14.701 -13.679 -6.045 1.00 . A A . 117 PRO HD2 1 1 5 9046 1 1 114 PRO HD3 H 13.346 -12.553 -5.829 1.00 . A A . 117 PRO HD3 1 1 5 9047 1 1 114 PRO HG2 H 16.239 -12.122 -5.402 1.00 . A A . 117 PRO HG2 1 1 5 9048 1 1 114 PRO HG3 H 14.853 -11.285 -4.681 1.00 . A A . 117 PRO HG3 1 1 5 9049 1 1 114 PRO N N 14.388 -12.347 -7.659 1.00 . A A . 117 PRO N 1 1 5 9050 1 1 114 PRO O O 16.972 -12.922 -8.489 1.00 . A A . 117 PRO O 1 1 5 9051 1 1 115 GLY C C 19.556 -9.715 -9.564 1.00 . A A . 118 GLY C 1 1 5 9052 1 1 115 GLY CA C 18.852 -11.013 -9.241 1.00 . A A . 118 GLY CA 1 1 5 9053 1 1 115 GLY H H 17.201 -9.816 -8.701 1.00 . A A . 118 GLY H 1 1 5 9054 1 1 115 GLY HA2 H 19.405 -11.536 -8.472 1.00 . A A . 118 GLY HA2 1 1 5 9055 1 1 115 GLY HA3 H 18.809 -11.623 -10.131 1.00 . A A . 118 GLY HA3 1 1 5 9056 1 1 115 GLY N N 17.511 -10.751 -8.770 1.00 . A A . 118 GLY N 1 1 5 9057 1 1 115 GLY O O 20.068 -9.039 -8.669 1.00 . A A . 118 GLY O 1 1 5 9058 1 1 116 GLN C C 19.501 -7.713 -12.628 1.00 . A A . 119 GLN C 1 1 5 9059 1 1 116 GLN CA C 20.063 -8.053 -11.255 1.00 . A A . 119 GLN CA 1 1 5 9060 1 1 116 GLN CB C 21.595 -8.014 -11.284 1.00 . A A . 119 GLN CB 1 1 5 9061 1 1 116 GLN CD C 21.707 -5.566 -10.641 1.00 . A A . 119 GLN CD 1 1 5 9062 1 1 116 GLN CG C 22.153 -6.639 -11.620 1.00 . A A . 119 GLN CG 1 1 5 9063 1 1 116 GLN H H 19.244 -9.987 -11.518 1.00 . A A . 119 GLN H 1 1 5 9064 1 1 116 GLN HA H 19.706 -7.322 -10.545 1.00 . A A . 119 GLN HA 1 1 5 9065 1 1 116 GLN HB2 H 21.971 -8.307 -10.315 1.00 . A A . 119 GLN HB2 1 1 5 9066 1 1 116 GLN HB3 H 21.948 -8.713 -12.027 1.00 . A A . 119 GLN HB3 1 1 5 9067 1 1 116 GLN HE21 H 21.704 -4.219 -12.103 1.00 . A A . 119 GLN HE21 1 1 5 9068 1 1 116 GLN HE22 H 21.255 -3.637 -10.532 1.00 . A A . 119 GLN HE22 1 1 5 9069 1 1 116 GLN HG2 H 23.230 -6.688 -11.607 1.00 . A A . 119 GLN HG2 1 1 5 9070 1 1 116 GLN HG3 H 21.818 -6.362 -12.609 1.00 . A A . 119 GLN HG3 1 1 5 9071 1 1 116 GLN N N 19.571 -9.354 -10.834 1.00 . A A . 119 GLN N 1 1 5 9072 1 1 116 GLN NE2 N 21.538 -4.352 -11.138 1.00 . A A . 119 GLN NE2 1 1 5 9073 1 1 116 GLN O O 19.933 -8.260 -13.641 1.00 . A A . 119 GLN O 1 1 5 9074 1 1 116 GLN OE1 O 21.495 -5.831 -9.456 1.00 . A A . 119 GLN OE1 1 1 5 9075 1 1 117 ALA C C 18.273 -4.997 -14.249 1.00 . A A . 120 ALA C 1 1 5 9076 1 1 117 ALA CA C 17.885 -6.421 -13.886 1.00 . A A . 120 ALA CA 1 1 5 9077 1 1 117 ALA CB C 16.374 -6.552 -13.763 1.00 . A A . 120 ALA CB 1 1 5 9078 1 1 117 ALA H H 18.252 -6.394 -11.806 1.00 . A A . 120 ALA H 1 1 5 9079 1 1 117 ALA HA H 18.222 -7.087 -14.669 1.00 . A A . 120 ALA HA 1 1 5 9080 1 1 117 ALA HB1 H 16.020 -5.902 -12.977 1.00 . A A . 120 ALA HB1 1 1 5 9081 1 1 117 ALA HB2 H 15.912 -6.273 -14.698 1.00 . A A . 120 ALA HB2 1 1 5 9082 1 1 117 ALA HB3 H 16.120 -7.574 -13.526 1.00 . A A . 120 ALA HB3 1 1 5 9083 1 1 117 ALA N N 18.533 -6.818 -12.649 1.00 . A A . 120 ALA N 1 1 5 9084 1 1 117 ALA O O 19.164 -4.824 -15.109 1.00 . A A . 120 ALA O 1 1 5 9085 1 1 117 ALA OXT O 17.706 -4.057 -13.653 1.00 . A A . 120 ALA OXT 1 1 6 9086 1 1 1 GLY C C -14.337 -20.006 0.650 1.00 . A A . 4 GLY C 1 1 6 9087 1 1 1 GLY CA C -15.284 -21.149 0.929 1.00 . A A . 4 GLY CA 1 1 6 9088 1 1 1 GLY H1 H -17.261 -21.697 0.549 1.00 . A A . 4 GLY H1 1 1 6 9089 1 1 1 GLY H2 H -16.552 -20.756 -0.672 1.00 . A A . 4 GLY H2 1 1 6 9090 1 1 1 GLY H3 H -17.029 -20.031 0.779 1.00 . A A . 4 GLY H3 1 1 6 9091 1 1 1 GLY HA2 H -15.372 -21.279 1.996 1.00 . A A . 4 GLY HA2 1 1 6 9092 1 1 1 GLY HA3 H -14.882 -22.054 0.495 1.00 . A A . 4 GLY HA3 1 1 6 9093 1 1 1 GLY N N -16.624 -20.894 0.358 1.00 . A A . 4 GLY N 1 1 6 9094 1 1 1 GLY O O -14.541 -19.242 -0.296 1.00 . A A . 4 GLY O 1 1 6 9095 1 1 2 ILE C C -11.103 -19.333 0.600 1.00 . A A . 5 ILE C 1 1 6 9096 1 1 2 ILE CA C -12.339 -18.809 1.308 1.00 . A A . 5 ILE CA 1 1 6 9097 1 1 2 ILE CB C -11.909 -18.189 2.661 1.00 . A A . 5 ILE CB 1 1 6 9098 1 1 2 ILE CD1 C -13.768 -18.876 4.281 1.00 . A A . 5 ILE CD1 1 1 6 9099 1 1 2 ILE CG1 C -13.120 -17.755 3.494 1.00 . A A . 5 ILE CG1 1 1 6 9100 1 1 2 ILE CG2 C -10.984 -17.000 2.435 1.00 . A A . 5 ILE CG2 1 1 6 9101 1 1 2 ILE H H -13.187 -20.531 2.198 1.00 . A A . 5 ILE H 1 1 6 9102 1 1 2 ILE HA H -12.791 -18.035 0.705 1.00 . A A . 5 ILE HA 1 1 6 9103 1 1 2 ILE HB H -11.356 -18.936 3.204 1.00 . A A . 5 ILE HB 1 1 6 9104 1 1 2 ILE HD11 H -13.045 -19.301 4.961 1.00 . A A . 5 ILE HD11 1 1 6 9105 1 1 2 ILE HD12 H -14.604 -18.486 4.841 1.00 . A A . 5 ILE HD12 1 1 6 9106 1 1 2 ILE HD13 H -14.114 -19.641 3.600 1.00 . A A . 5 ILE HD13 1 1 6 9107 1 1 2 ILE HG12 H -12.809 -16.998 4.196 1.00 . A A . 5 ILE HG12 1 1 6 9108 1 1 2 ILE HG13 H -13.867 -17.338 2.835 1.00 . A A . 5 ILE HG13 1 1 6 9109 1 1 2 ILE HG21 H -11.508 -16.236 1.881 1.00 . A A . 5 ILE HG21 1 1 6 9110 1 1 2 ILE HG22 H -10.670 -16.600 3.390 1.00 . A A . 5 ILE HG22 1 1 6 9111 1 1 2 ILE HG23 H -10.116 -17.320 1.878 1.00 . A A . 5 ILE HG23 1 1 6 9112 1 1 2 ILE N N -13.308 -19.878 1.468 1.00 . A A . 5 ILE N 1 1 6 9113 1 1 2 ILE O O -10.575 -20.394 0.943 1.00 . A A . 5 ILE O 1 1 6 9114 1 1 3 ASP C C -8.243 -18.473 -0.321 1.00 . A A . 6 ASP C 1 1 6 9115 1 1 3 ASP CA C -9.447 -18.952 -1.119 1.00 . A A . 6 ASP CA 1 1 6 9116 1 1 3 ASP CB C -9.454 -18.318 -2.509 1.00 . A A . 6 ASP CB 1 1 6 9117 1 1 3 ASP CG C -8.340 -18.835 -3.391 1.00 . A A . 6 ASP CG 1 1 6 9118 1 1 3 ASP H H -11.146 -17.792 -0.653 1.00 . A A . 6 ASP H 1 1 6 9119 1 1 3 ASP HA H -9.410 -20.027 -1.212 1.00 . A A . 6 ASP HA 1 1 6 9120 1 1 3 ASP HB2 H -10.397 -18.526 -2.990 1.00 . A A . 6 ASP HB2 1 1 6 9121 1 1 3 ASP HB3 H -9.334 -17.252 -2.405 1.00 . A A . 6 ASP HB3 1 1 6 9122 1 1 3 ASP N N -10.656 -18.600 -0.399 1.00 . A A . 6 ASP N 1 1 6 9123 1 1 3 ASP O O -8.184 -17.317 0.099 1.00 . A A . 6 ASP O 1 1 6 9124 1 1 3 ASP OD1 O -8.470 -19.952 -3.932 1.00 . A A . 6 ASP OD1 1 1 6 9125 1 1 3 ASP OD2 O -7.332 -18.127 -3.550 1.00 . A A . 6 ASP OD2 1 1 6 9126 1 1 4 PRO C C -5.293 -17.949 0.394 1.00 . A A . 7 PRO C 1 1 6 9127 1 1 4 PRO CA C -6.140 -19.141 0.805 1.00 . A A . 7 PRO CA 1 1 6 9128 1 1 4 PRO CB C -5.318 -20.432 0.712 1.00 . A A . 7 PRO CB 1 1 6 9129 1 1 4 PRO CD C -7.201 -20.706 -0.731 1.00 . A A . 7 PRO CD 1 1 6 9130 1 1 4 PRO CG C -5.761 -21.090 -0.549 1.00 . A A . 7 PRO CG 1 1 6 9131 1 1 4 PRO HA H -6.474 -19.002 1.823 1.00 . A A . 7 PRO HA 1 1 6 9132 1 1 4 PRO HB2 H -4.266 -20.189 0.680 1.00 . A A . 7 PRO HB2 1 1 6 9133 1 1 4 PRO HB3 H -5.522 -21.052 1.572 1.00 . A A . 7 PRO HB3 1 1 6 9134 1 1 4 PRO HD2 H -7.447 -20.647 -1.781 1.00 . A A . 7 PRO HD2 1 1 6 9135 1 1 4 PRO HD3 H -7.850 -21.406 -0.228 1.00 . A A . 7 PRO HD3 1 1 6 9136 1 1 4 PRO HG2 H -5.170 -20.729 -1.378 1.00 . A A . 7 PRO HG2 1 1 6 9137 1 1 4 PRO HG3 H -5.669 -22.163 -0.459 1.00 . A A . 7 PRO HG3 1 1 6 9138 1 1 4 PRO N N -7.274 -19.379 -0.099 1.00 . A A . 7 PRO N 1 1 6 9139 1 1 4 PRO O O -4.776 -17.232 1.246 1.00 . A A . 7 PRO O 1 1 6 9140 1 1 5 PHE C C -4.797 -16.302 -2.838 1.00 . A A . 8 PHE C 1 1 6 9141 1 1 5 PHE CA C -4.346 -16.669 -1.448 1.00 . A A . 8 PHE CA 1 1 6 9142 1 1 5 PHE CB C -2.876 -17.052 -1.469 1.00 . A A . 8 PHE CB 1 1 6 9143 1 1 5 PHE CD1 C -2.191 -15.617 0.440 1.00 . A A . 8 PHE CD1 1 1 6 9144 1 1 5 PHE CD2 C -1.645 -17.936 0.533 1.00 . A A . 8 PHE CD2 1 1 6 9145 1 1 5 PHE CE1 C -1.616 -15.428 1.672 1.00 . A A . 8 PHE CE1 1 1 6 9146 1 1 5 PHE CE2 C -1.070 -17.751 1.774 1.00 . A A . 8 PHE CE2 1 1 6 9147 1 1 5 PHE CG C -2.212 -16.868 -0.144 1.00 . A A . 8 PHE CG 1 1 6 9148 1 1 5 PHE CZ C -1.056 -16.492 2.343 1.00 . A A . 8 PHE CZ 1 1 6 9149 1 1 5 PHE H H -5.672 -18.314 -1.532 1.00 . A A . 8 PHE H 1 1 6 9150 1 1 5 PHE HA H -4.473 -15.808 -0.806 1.00 . A A . 8 PHE HA 1 1 6 9151 1 1 5 PHE HB2 H -2.800 -18.083 -1.743 1.00 . A A . 8 PHE HB2 1 1 6 9152 1 1 5 PHE HB3 H -2.358 -16.448 -2.195 1.00 . A A . 8 PHE HB3 1 1 6 9153 1 1 5 PHE HD1 H -2.630 -14.779 -0.083 1.00 . A A . 8 PHE HD1 1 1 6 9154 1 1 5 PHE HD2 H -1.656 -18.915 0.082 1.00 . A A . 8 PHE HD2 1 1 6 9155 1 1 5 PHE HE1 H -1.606 -14.444 2.117 1.00 . A A . 8 PHE HE1 1 1 6 9156 1 1 5 PHE HE2 H -0.629 -18.589 2.297 1.00 . A A . 8 PHE HE2 1 1 6 9157 1 1 5 PHE HZ H -0.615 -16.338 3.312 1.00 . A A . 8 PHE HZ 1 1 6 9158 1 1 5 PHE N N -5.168 -17.742 -0.911 1.00 . A A . 8 PHE N 1 1 6 9159 1 1 5 PHE O O -4.751 -17.113 -3.762 1.00 . A A . 8 PHE O 1 1 6 9160 1 1 6 THR C C -5.735 -13.102 -4.289 1.00 . A A . 9 THR C 1 1 6 9161 1 1 6 THR CA C -5.861 -14.613 -4.165 1.00 . A A . 9 THR CA 1 1 6 9162 1 1 6 THR CB C -7.339 -15.044 -4.094 1.00 . A A . 9 THR CB 1 1 6 9163 1 1 6 THR CG2 C -8.037 -14.433 -2.887 1.00 . A A . 9 THR CG2 1 1 6 9164 1 1 6 THR H H -4.997 -14.423 -2.270 1.00 . A A . 9 THR H 1 1 6 9165 1 1 6 THR HA H -5.404 -15.082 -5.023 1.00 . A A . 9 THR HA 1 1 6 9166 1 1 6 THR HB H -7.357 -16.115 -3.968 1.00 . A A . 9 THR HB 1 1 6 9167 1 1 6 THR HG1 H -8.745 -14.087 -5.092 1.00 . A A . 9 THR HG1 1 1 6 9168 1 1 6 THR HG21 H -7.977 -13.356 -2.941 1.00 . A A . 9 THR HG21 1 1 6 9169 1 1 6 THR HG22 H -9.073 -14.738 -2.877 1.00 . A A . 9 THR HG22 1 1 6 9170 1 1 6 THR HG23 H -7.550 -14.777 -1.983 1.00 . A A . 9 THR HG23 1 1 6 9171 1 1 6 THR N N -5.183 -15.062 -2.981 1.00 . A A . 9 THR N 1 1 6 9172 1 1 6 THR O O -6.015 -12.381 -3.343 1.00 . A A . 9 THR O 1 1 6 9173 1 1 6 THR OG1 O -8.034 -14.700 -5.300 1.00 . A A . 9 THR OG1 1 1 6 9174 1 1 7 MET C C -4.189 -10.581 -4.598 1.00 . A A . 10 MET C 1 1 6 9175 1 1 7 MET CA C -5.057 -11.209 -5.688 1.00 . A A . 10 MET CA 1 1 6 9176 1 1 7 MET CB C -6.405 -10.480 -5.771 1.00 . A A . 10 MET CB 1 1 6 9177 1 1 7 MET CE C -9.572 -10.393 -5.440 1.00 . A A . 10 MET CE 1 1 6 9178 1 1 7 MET CG C -7.283 -10.939 -6.922 1.00 . A A . 10 MET CG 1 1 6 9179 1 1 7 MET H H -5.035 -13.286 -6.150 1.00 . A A . 10 MET H 1 1 6 9180 1 1 7 MET HA H -4.547 -11.110 -6.636 1.00 . A A . 10 MET HA 1 1 6 9181 1 1 7 MET HB2 H -6.945 -10.645 -4.851 1.00 . A A . 10 MET HB2 1 1 6 9182 1 1 7 MET HB3 H -6.223 -9.422 -5.887 1.00 . A A . 10 MET HB3 1 1 6 9183 1 1 7 MET HE1 H -9.693 -11.463 -5.348 1.00 . A A . 10 MET HE1 1 1 6 9184 1 1 7 MET HE2 H -8.933 -10.034 -4.646 1.00 . A A . 10 MET HE2 1 1 6 9185 1 1 7 MET HE3 H -10.537 -9.914 -5.368 1.00 . A A . 10 MET HE3 1 1 6 9186 1 1 7 MET HG2 H -6.740 -10.809 -7.845 1.00 . A A . 10 MET HG2 1 1 6 9187 1 1 7 MET HG3 H -7.515 -11.985 -6.784 1.00 . A A . 10 MET HG3 1 1 6 9188 1 1 7 MET N N -5.257 -12.641 -5.438 1.00 . A A . 10 MET N 1 1 6 9189 1 1 7 MET O O -4.331 -9.402 -4.277 1.00 . A A . 10 MET O 1 1 6 9190 1 1 7 MET SD S -8.827 -10.014 -7.028 1.00 . A A . 10 MET SD 1 1 6 9191 1 1 8 LEU C C -1.605 -9.726 -3.342 1.00 . A A . 11 LEU C 1 1 6 9192 1 1 8 LEU CA C -2.428 -10.950 -2.947 1.00 . A A . 11 LEU CA 1 1 6 9193 1 1 8 LEU CB C -1.525 -12.099 -2.457 1.00 . A A . 11 LEU CB 1 1 6 9194 1 1 8 LEU CD1 C 0.377 -13.665 -2.828 1.00 . A A . 11 LEU CD1 1 1 6 9195 1 1 8 LEU CD2 C -1.573 -13.746 -4.370 1.00 . A A . 11 LEU CD2 1 1 6 9196 1 1 8 LEU CG C -0.700 -12.840 -3.510 1.00 . A A . 11 LEU CG 1 1 6 9197 1 1 8 LEU H H -3.182 -12.289 -4.391 1.00 . A A . 11 LEU H 1 1 6 9198 1 1 8 LEU HA H -3.080 -10.667 -2.134 1.00 . A A . 11 LEU HA 1 1 6 9199 1 1 8 LEU HB2 H -0.840 -11.693 -1.728 1.00 . A A . 11 LEU HB2 1 1 6 9200 1 1 8 LEU HB3 H -2.149 -12.818 -1.961 1.00 . A A . 11 LEU HB3 1 1 6 9201 1 1 8 LEU HD11 H -0.085 -14.401 -2.189 1.00 . A A . 11 LEU HD11 1 1 6 9202 1 1 8 LEU HD12 H 0.979 -14.160 -3.574 1.00 . A A . 11 LEU HD12 1 1 6 9203 1 1 8 LEU HD13 H 1.001 -13.015 -2.232 1.00 . A A . 11 LEU HD13 1 1 6 9204 1 1 8 LEU HD21 H -0.962 -14.234 -5.115 1.00 . A A . 11 LEU HD21 1 1 6 9205 1 1 8 LEU HD22 H -2.046 -14.491 -3.748 1.00 . A A . 11 LEU HD22 1 1 6 9206 1 1 8 LEU HD23 H -2.332 -13.154 -4.861 1.00 . A A . 11 LEU HD23 1 1 6 9207 1 1 8 LEU HG H -0.222 -12.120 -4.147 1.00 . A A . 11 LEU HG 1 1 6 9208 1 1 8 LEU N N -3.282 -11.382 -4.045 1.00 . A A . 11 LEU N 1 1 6 9209 1 1 8 LEU O O -1.119 -9.623 -4.470 1.00 . A A . 11 LEU O 1 1 6 9210 1 1 9 PRO C C 0.634 -7.550 -2.994 1.00 . A A . 12 PRO C 1 1 6 9211 1 1 9 PRO CA C -0.847 -7.468 -2.655 1.00 . A A . 12 PRO CA 1 1 6 9212 1 1 9 PRO CB C -1.035 -6.720 -1.336 1.00 . A A . 12 PRO CB 1 1 6 9213 1 1 9 PRO CD C -1.905 -8.906 -1.007 1.00 . A A . 12 PRO CD 1 1 6 9214 1 1 9 PRO CG C -1.180 -7.790 -0.317 1.00 . A A . 12 PRO CG 1 1 6 9215 1 1 9 PRO HA H -1.361 -6.937 -3.442 1.00 . A A . 12 PRO HA 1 1 6 9216 1 1 9 PRO HB2 H -0.171 -6.101 -1.142 1.00 . A A . 12 PRO HB2 1 1 6 9217 1 1 9 PRO HB3 H -1.921 -6.105 -1.389 1.00 . A A . 12 PRO HB3 1 1 6 9218 1 1 9 PRO HD2 H -1.610 -9.861 -0.597 1.00 . A A . 12 PRO HD2 1 1 6 9219 1 1 9 PRO HD3 H -2.973 -8.771 -0.925 1.00 . A A . 12 PRO HD3 1 1 6 9220 1 1 9 PRO HG2 H -0.206 -8.119 0.013 1.00 . A A . 12 PRO HG2 1 1 6 9221 1 1 9 PRO HG3 H -1.760 -7.427 0.518 1.00 . A A . 12 PRO HG3 1 1 6 9222 1 1 9 PRO N N -1.466 -8.777 -2.403 1.00 . A A . 12 PRO N 1 1 6 9223 1 1 9 PRO O O 1.317 -8.521 -2.660 1.00 . A A . 12 PRO O 1 1 6 9224 1 1 10 ARG C C 2.982 -4.972 -3.953 1.00 . A A . 13 ARG C 1 1 6 9225 1 1 10 ARG CA C 2.497 -6.411 -4.080 1.00 . A A . 13 ARG CA 1 1 6 9226 1 1 10 ARG CB C 2.629 -6.895 -5.524 1.00 . A A . 13 ARG CB 1 1 6 9227 1 1 10 ARG CD C 2.379 -8.856 -7.073 1.00 . A A . 13 ARG CD 1 1 6 9228 1 1 10 ARG CG C 2.648 -8.408 -5.650 1.00 . A A . 13 ARG CG 1 1 6 9229 1 1 10 ARG CZ C 0.507 -8.841 -8.672 1.00 . A A . 13 ARG CZ 1 1 6 9230 1 1 10 ARG H H 0.512 -5.749 -3.828 1.00 . A A . 13 ARG H 1 1 6 9231 1 1 10 ARG HA H 3.092 -7.040 -3.435 1.00 . A A . 13 ARG HA 1 1 6 9232 1 1 10 ARG HB2 H 1.798 -6.515 -6.099 1.00 . A A . 13 ARG HB2 1 1 6 9233 1 1 10 ARG HB3 H 3.550 -6.510 -5.937 1.00 . A A . 13 ARG HB3 1 1 6 9234 1 1 10 ARG HD2 H 2.998 -8.280 -7.743 1.00 . A A . 13 ARG HD2 1 1 6 9235 1 1 10 ARG HD3 H 2.629 -9.903 -7.161 1.00 . A A . 13 ARG HD3 1 1 6 9236 1 1 10 ARG HE H 0.352 -8.424 -6.726 1.00 . A A . 13 ARG HE 1 1 6 9237 1 1 10 ARG HG2 H 3.618 -8.773 -5.348 1.00 . A A . 13 ARG HG2 1 1 6 9238 1 1 10 ARG HG3 H 1.888 -8.822 -5.002 1.00 . A A . 13 ARG HG3 1 1 6 9239 1 1 10 ARG HH11 H 2.319 -9.250 -9.487 1.00 . A A . 13 ARG HH11 1 1 6 9240 1 1 10 ARG HH12 H 0.981 -9.282 -10.598 1.00 . A A . 13 ARG HH12 1 1 6 9241 1 1 10 ARG HH21 H -1.415 -8.457 -8.147 1.00 . A A . 13 ARG HH21 1 1 6 9242 1 1 10 ARG HH22 H -1.161 -8.815 -9.837 1.00 . A A . 13 ARG HH22 1 1 6 9243 1 1 10 ARG N N 1.112 -6.504 -3.647 1.00 . A A . 13 ARG N 1 1 6 9244 1 1 10 ARG NE N 0.979 -8.672 -7.443 1.00 . A A . 13 ARG NE 1 1 6 9245 1 1 10 ARG NH1 N 1.333 -9.147 -9.664 1.00 . A A . 13 ARG NH1 1 1 6 9246 1 1 10 ARG NH2 N -0.790 -8.694 -8.903 1.00 . A A . 13 ARG NH2 1 1 6 9247 1 1 10 ARG O O 2.183 -4.066 -3.709 1.00 . A A . 13 ARG O 1 1 6 9248 1 1 11 LEU C C 4.746 -2.677 -5.302 1.00 . A A . 14 LEU C 1 1 6 9249 1 1 11 LEU CA C 4.864 -3.436 -3.994 1.00 . A A . 14 LEU CA 1 1 6 9250 1 1 11 LEU CB C 6.338 -3.515 -3.583 1.00 . A A . 14 LEU CB 1 1 6 9251 1 1 11 LEU CD1 C 8.079 -3.877 -1.819 1.00 . A A . 14 LEU CD1 1 1 6 9252 1 1 11 LEU CD2 C 6.152 -2.356 -1.373 1.00 . A A . 14 LEU CD2 1 1 6 9253 1 1 11 LEU CG C 6.603 -3.624 -2.081 1.00 . A A . 14 LEU CG 1 1 6 9254 1 1 11 LEU H H 4.866 -5.529 -4.328 1.00 . A A . 14 LEU H 1 1 6 9255 1 1 11 LEU HA H 4.316 -2.905 -3.232 1.00 . A A . 14 LEU HA 1 1 6 9256 1 1 11 LEU HB2 H 6.775 -4.378 -4.064 1.00 . A A . 14 LEU HB2 1 1 6 9257 1 1 11 LEU HB3 H 6.837 -2.632 -3.947 1.00 . A A . 14 LEU HB3 1 1 6 9258 1 1 11 LEU HD11 H 8.244 -3.978 -0.757 1.00 . A A . 14 LEU HD11 1 1 6 9259 1 1 11 LEU HD12 H 8.383 -4.785 -2.319 1.00 . A A . 14 LEU HD12 1 1 6 9260 1 1 11 LEU HD13 H 8.660 -3.047 -2.198 1.00 . A A . 14 LEU HD13 1 1 6 9261 1 1 11 LEU HD21 H 5.092 -2.217 -1.522 1.00 . A A . 14 LEU HD21 1 1 6 9262 1 1 11 LEU HD22 H 6.360 -2.441 -0.316 1.00 . A A . 14 LEU HD22 1 1 6 9263 1 1 11 LEU HD23 H 6.688 -1.509 -1.776 1.00 . A A . 14 LEU HD23 1 1 6 9264 1 1 11 LEU HG H 6.042 -4.455 -1.678 1.00 . A A . 14 LEU HG 1 1 6 9265 1 1 11 LEU N N 4.283 -4.767 -4.115 1.00 . A A . 14 LEU N 1 1 6 9266 1 1 11 LEU O O 5.228 -3.125 -6.346 1.00 . A A . 14 LEU O 1 1 6 9267 1 1 12 CYS C C 5.075 0.359 -6.398 1.00 . A A . 15 CYS C 1 1 6 9268 1 1 12 CYS CA C 3.961 -0.673 -6.394 1.00 . A A . 15 CYS CA 1 1 6 9269 1 1 12 CYS CB C 2.600 0.019 -6.365 1.00 . A A . 15 CYS CB 1 1 6 9270 1 1 12 CYS H H 3.711 -1.243 -4.381 1.00 . A A . 15 CYS H 1 1 6 9271 1 1 12 CYS HA H 4.034 -1.285 -7.281 1.00 . A A . 15 CYS HA 1 1 6 9272 1 1 12 CYS HB2 H 2.547 0.655 -5.495 1.00 . A A . 15 CYS HB2 1 1 6 9273 1 1 12 CYS HB3 H 2.497 0.625 -7.253 1.00 . A A . 15 CYS HB3 1 1 6 9274 1 1 12 CYS HG H 0.632 -1.129 -7.497 1.00 . A A . 15 CYS HG 1 1 6 9275 1 1 12 CYS N N 4.104 -1.528 -5.237 1.00 . A A . 15 CYS N 1 1 6 9276 1 1 12 CYS O O 5.099 1.270 -5.570 1.00 . A A . 15 CYS O 1 1 6 9277 1 1 12 CYS SG S 1.199 -1.123 -6.299 1.00 . A A . 15 CYS SG 1 1 6 9278 1 1 13 CYS C C 6.880 2.187 -8.433 1.00 . A A . 16 CYS C 1 1 6 9279 1 1 13 CYS CA C 7.142 1.101 -7.399 1.00 . A A . 16 CYS CA 1 1 6 9280 1 1 13 CYS CB C 8.412 0.322 -7.747 1.00 . A A . 16 CYS CB 1 1 6 9281 1 1 13 CYS H H 5.947 -0.547 -7.949 1.00 . A A . 16 CYS H 1 1 6 9282 1 1 13 CYS HA H 7.268 1.564 -6.432 1.00 . A A . 16 CYS HA 1 1 6 9283 1 1 13 CYS HB2 H 9.214 1.022 -7.930 1.00 . A A . 16 CYS HB2 1 1 6 9284 1 1 13 CYS HB3 H 8.676 -0.311 -6.913 1.00 . A A . 16 CYS HB3 1 1 6 9285 1 1 13 CYS HG H 7.714 0.009 -10.173 1.00 . A A . 16 CYS HG 1 1 6 9286 1 1 13 CYS N N 6.015 0.198 -7.313 1.00 . A A . 16 CYS N 1 1 6 9287 1 1 13 CYS O O 6.801 1.918 -9.633 1.00 . A A . 16 CYS O 1 1 6 9288 1 1 13 CYS SG S 8.256 -0.728 -9.210 1.00 . A A . 16 CYS SG 1 1 6 9289 1 1 14 LEU C C 7.731 5.489 -8.687 1.00 . A A . 17 LEU C 1 1 6 9290 1 1 14 LEU CA C 6.550 4.545 -8.834 1.00 . A A . 17 LEU CA 1 1 6 9291 1 1 14 LEU CB C 5.224 5.278 -8.568 1.00 . A A . 17 LEU CB 1 1 6 9292 1 1 14 LEU CD1 C 3.940 6.788 -7.063 1.00 . A A . 17 LEU CD1 1 1 6 9293 1 1 14 LEU CD2 C 4.294 4.428 -6.397 1.00 . A A . 17 LEU CD2 1 1 6 9294 1 1 14 LEU CG C 4.905 5.624 -7.113 1.00 . A A . 17 LEU CG 1 1 6 9295 1 1 14 LEU H H 6.754 3.550 -6.984 1.00 . A A . 17 LEU H 1 1 6 9296 1 1 14 LEU HA H 6.539 4.170 -9.847 1.00 . A A . 17 LEU HA 1 1 6 9297 1 1 14 LEU HB2 H 5.237 6.199 -9.132 1.00 . A A . 17 LEU HB2 1 1 6 9298 1 1 14 LEU HB3 H 4.424 4.661 -8.948 1.00 . A A . 17 LEU HB3 1 1 6 9299 1 1 14 LEU HD11 H 4.339 7.606 -7.642 1.00 . A A . 17 LEU HD11 1 1 6 9300 1 1 14 LEU HD12 H 2.990 6.484 -7.478 1.00 . A A . 17 LEU HD12 1 1 6 9301 1 1 14 LEU HD13 H 3.802 7.101 -6.038 1.00 . A A . 17 LEU HD13 1 1 6 9302 1 1 14 LEU HD21 H 3.380 4.139 -6.898 1.00 . A A . 17 LEU HD21 1 1 6 9303 1 1 14 LEU HD22 H 4.990 3.602 -6.417 1.00 . A A . 17 LEU HD22 1 1 6 9304 1 1 14 LEU HD23 H 4.075 4.691 -5.373 1.00 . A A . 17 LEU HD23 1 1 6 9305 1 1 14 LEU HG H 5.809 5.908 -6.603 1.00 . A A . 17 LEU HG 1 1 6 9306 1 1 14 LEU N N 6.728 3.407 -7.956 1.00 . A A . 17 LEU N 1 1 6 9307 1 1 14 LEU O O 8.309 5.613 -7.605 1.00 . A A . 17 LEU O 1 1 6 9308 1 1 15 GLU C C 8.979 8.413 -9.926 1.00 . A A . 18 GLU C 1 1 6 9309 1 1 15 GLU CA C 9.300 6.936 -9.830 1.00 . A A . 18 GLU CA 1 1 6 9310 1 1 15 GLU CB C 10.156 6.490 -11.017 1.00 . A A . 18 GLU CB 1 1 6 9311 1 1 15 GLU CD C 11.480 4.606 -12.060 1.00 . A A . 18 GLU CD 1 1 6 9312 1 1 15 GLU CG C 10.506 5.010 -10.978 1.00 . A A . 18 GLU CG 1 1 6 9313 1 1 15 GLU H H 7.477 6.153 -10.541 1.00 . A A . 18 GLU H 1 1 6 9314 1 1 15 GLU HA H 9.850 6.759 -8.916 1.00 . A A . 18 GLU HA 1 1 6 9315 1 1 15 GLU HB2 H 9.617 6.690 -11.930 1.00 . A A . 18 GLU HB2 1 1 6 9316 1 1 15 GLU HB3 H 11.076 7.057 -11.017 1.00 . A A . 18 GLU HB3 1 1 6 9317 1 1 15 GLU HG2 H 10.945 4.782 -10.017 1.00 . A A . 18 GLU HG2 1 1 6 9318 1 1 15 GLU HG3 H 9.598 4.439 -11.099 1.00 . A A . 18 GLU HG3 1 1 6 9319 1 1 15 GLU N N 8.076 6.155 -9.771 1.00 . A A . 18 GLU N 1 1 6 9320 1 1 15 GLU O O 8.110 8.822 -10.689 1.00 . A A . 18 GLU O 1 1 6 9321 1 1 15 GLU OE1 O 11.034 4.273 -13.176 1.00 . A A . 18 GLU OE1 1 1 6 9322 1 1 15 GLU OE2 O 12.702 4.625 -11.801 1.00 . A A . 18 GLU OE2 1 1 6 9323 1 1 16 LYS C C 9.784 11.367 -10.288 1.00 . A A . 19 LYS C 1 1 6 9324 1 1 16 LYS CA C 9.406 10.616 -9.022 1.00 . A A . 19 LYS CA 1 1 6 9325 1 1 16 LYS CB C 10.168 11.201 -7.836 1.00 . A A . 19 LYS CB 1 1 6 9326 1 1 16 LYS CD C 10.523 13.140 -6.293 1.00 . A A . 19 LYS CD 1 1 6 9327 1 1 16 LYS CE C 11.862 13.567 -6.860 1.00 . A A . 19 LYS CE 1 1 6 9328 1 1 16 LYS CG C 9.642 12.547 -7.375 1.00 . A A . 19 LYS CG 1 1 6 9329 1 1 16 LYS H H 10.437 8.817 -8.637 1.00 . A A . 19 LYS H 1 1 6 9330 1 1 16 LYS HA H 8.350 10.726 -8.848 1.00 . A A . 19 LYS HA 1 1 6 9331 1 1 16 LYS HB2 H 10.107 10.513 -7.008 1.00 . A A . 19 LYS HB2 1 1 6 9332 1 1 16 LYS HB3 H 11.205 11.322 -8.116 1.00 . A A . 19 LYS HB3 1 1 6 9333 1 1 16 LYS HD2 H 10.029 14.000 -5.868 1.00 . A A . 19 LYS HD2 1 1 6 9334 1 1 16 LYS HD3 H 10.687 12.396 -5.529 1.00 . A A . 19 LYS HD3 1 1 6 9335 1 1 16 LYS HE2 H 12.323 12.714 -7.337 1.00 . A A . 19 LYS HE2 1 1 6 9336 1 1 16 LYS HE3 H 11.691 14.340 -7.597 1.00 . A A . 19 LYS HE3 1 1 6 9337 1 1 16 LYS HG2 H 9.619 13.222 -8.219 1.00 . A A . 19 LYS HG2 1 1 6 9338 1 1 16 LYS HG3 H 8.643 12.419 -6.985 1.00 . A A . 19 LYS HG3 1 1 6 9339 1 1 16 LYS HZ1 H 12.352 14.922 -5.351 1.00 . A A . 19 LYS HZ1 1 1 6 9340 1 1 16 LYS HZ2 H 12.949 13.360 -5.090 1.00 . A A . 19 LYS HZ2 1 1 6 9341 1 1 16 LYS HZ3 H 13.684 14.366 -6.238 1.00 . A A . 19 LYS HZ3 1 1 6 9342 1 1 16 LYS N N 9.688 9.202 -9.146 1.00 . A A . 19 LYS N 1 1 6 9343 1 1 16 LYS NZ N 12.773 14.090 -5.811 1.00 . A A . 19 LYS NZ 1 1 6 9344 1 1 16 LYS O O 10.941 11.357 -10.705 1.00 . A A . 19 LYS O 1 1 6 9345 1 1 17 GLY C C 9.366 14.277 -11.591 1.00 . A A . 20 GLY C 1 1 6 9346 1 1 17 GLY CA C 9.057 12.861 -12.028 1.00 . A A . 20 GLY CA 1 1 6 9347 1 1 17 GLY H H 7.885 11.927 -10.542 1.00 . A A . 20 GLY H 1 1 6 9348 1 1 17 GLY HA2 H 9.898 12.468 -12.579 1.00 . A A . 20 GLY HA2 1 1 6 9349 1 1 17 GLY HA3 H 8.187 12.872 -12.667 1.00 . A A . 20 GLY HA3 1 1 6 9350 1 1 17 GLY N N 8.800 12.014 -10.889 1.00 . A A . 20 GLY N 1 1 6 9351 1 1 17 GLY O O 9.543 14.526 -10.396 1.00 . A A . 20 GLY O 1 1 6 9352 1 1 18 PRO C C 8.705 17.246 -11.250 1.00 . A A . 21 PRO C 1 1 6 9353 1 1 18 PRO CA C 9.723 16.632 -12.211 1.00 . A A . 21 PRO CA 1 1 6 9354 1 1 18 PRO CB C 9.673 17.341 -13.571 1.00 . A A . 21 PRO CB 1 1 6 9355 1 1 18 PRO CD C 9.247 15.019 -13.972 1.00 . A A . 21 PRO CD 1 1 6 9356 1 1 18 PRO CG C 8.970 16.401 -14.490 1.00 . A A . 21 PRO CG 1 1 6 9357 1 1 18 PRO HA H 10.711 16.735 -11.789 1.00 . A A . 21 PRO HA 1 1 6 9358 1 1 18 PRO HB2 H 9.132 18.272 -13.474 1.00 . A A . 21 PRO HB2 1 1 6 9359 1 1 18 PRO HB3 H 10.680 17.541 -13.909 1.00 . A A . 21 PRO HB3 1 1 6 9360 1 1 18 PRO HD2 H 8.408 14.366 -14.163 1.00 . A A . 21 PRO HD2 1 1 6 9361 1 1 18 PRO HD3 H 10.146 14.622 -14.417 1.00 . A A . 21 PRO HD3 1 1 6 9362 1 1 18 PRO HG2 H 7.908 16.601 -14.478 1.00 . A A . 21 PRO HG2 1 1 6 9363 1 1 18 PRO HG3 H 9.360 16.509 -15.491 1.00 . A A . 21 PRO HG3 1 1 6 9364 1 1 18 PRO N N 9.430 15.232 -12.528 1.00 . A A . 21 PRO N 1 1 6 9365 1 1 18 PRO O O 9.038 18.126 -10.457 1.00 . A A . 21 PRO O 1 1 6 9366 1 1 19 ASN C C 6.181 16.440 -9.226 1.00 . A A . 22 ASN C 1 1 6 9367 1 1 19 ASN CA C 6.412 17.317 -10.453 1.00 . A A . 22 ASN CA 1 1 6 9368 1 1 19 ASN CB C 5.093 17.478 -11.226 1.00 . A A . 22 ASN CB 1 1 6 9369 1 1 19 ASN CG C 4.422 16.154 -11.542 1.00 . A A . 22 ASN CG 1 1 6 9370 1 1 19 ASN H H 7.262 16.034 -11.919 1.00 . A A . 22 ASN H 1 1 6 9371 1 1 19 ASN HA H 6.738 18.291 -10.119 1.00 . A A . 22 ASN HA 1 1 6 9372 1 1 19 ASN HB2 H 4.410 18.069 -10.637 1.00 . A A . 22 ASN HB2 1 1 6 9373 1 1 19 ASN HB3 H 5.291 17.990 -12.155 1.00 . A A . 22 ASN HB3 1 1 6 9374 1 1 19 ASN HD21 H 5.259 16.127 -13.347 1.00 . A A . 22 ASN HD21 1 1 6 9375 1 1 19 ASN HD22 H 4.261 14.764 -12.953 1.00 . A A . 22 ASN HD22 1 1 6 9376 1 1 19 ASN N N 7.467 16.769 -11.302 1.00 . A A . 22 ASN N 1 1 6 9377 1 1 19 ASN ND2 N 4.668 15.631 -12.731 1.00 . A A . 22 ASN ND2 1 1 6 9378 1 1 19 ASN O O 5.343 16.753 -8.381 1.00 . A A . 22 ASN O 1 1 6 9379 1 1 19 ASN OD1 O 3.654 15.625 -10.738 1.00 . A A . 22 ASN OD1 1 1 6 9380 1 1 20 GLY C C 6.129 13.106 -8.503 1.00 . A A . 23 GLY C 1 1 6 9381 1 1 20 GLY CA C 6.716 14.421 -8.027 1.00 . A A . 23 GLY CA 1 1 6 9382 1 1 20 GLY H H 7.637 15.183 -9.778 1.00 . A A . 23 GLY H 1 1 6 9383 1 1 20 GLY HA2 H 7.663 14.227 -7.543 1.00 . A A . 23 GLY HA2 1 1 6 9384 1 1 20 GLY HA3 H 6.042 14.866 -7.314 1.00 . A A . 23 GLY HA3 1 1 6 9385 1 1 20 GLY N N 6.928 15.352 -9.119 1.00 . A A . 23 GLY N 1 1 6 9386 1 1 20 GLY O O 6.492 12.614 -9.571 1.00 . A A . 23 GLY O 1 1 6 9387 1 1 21 TYR C C 3.214 11.392 -8.567 1.00 . A A . 24 TYR C 1 1 6 9388 1 1 21 TYR CA C 4.642 11.242 -8.063 1.00 . A A . 24 TYR CA 1 1 6 9389 1 1 21 TYR CB C 4.671 10.294 -6.868 1.00 . A A . 24 TYR CB 1 1 6 9390 1 1 21 TYR CD1 C 6.839 9.013 -6.814 1.00 . A A . 24 TYR CD1 1 1 6 9391 1 1 21 TYR CD2 C 6.570 10.825 -5.292 1.00 . A A . 24 TYR CD2 1 1 6 9392 1 1 21 TYR CE1 C 8.100 8.771 -6.312 1.00 . A A . 24 TYR CE1 1 1 6 9393 1 1 21 TYR CE2 C 7.831 10.590 -4.783 1.00 . A A . 24 TYR CE2 1 1 6 9394 1 1 21 TYR CG C 6.052 10.040 -6.314 1.00 . A A . 24 TYR CG 1 1 6 9395 1 1 21 TYR CZ C 8.592 9.563 -5.299 1.00 . A A . 24 TYR CZ 1 1 6 9396 1 1 21 TYR H H 4.923 12.996 -6.906 1.00 . A A . 24 TYR H 1 1 6 9397 1 1 21 TYR HA H 5.242 10.816 -8.855 1.00 . A A . 24 TYR HA 1 1 6 9398 1 1 21 TYR HB2 H 4.065 10.702 -6.073 1.00 . A A . 24 TYR HB2 1 1 6 9399 1 1 21 TYR HB3 H 4.263 9.342 -7.174 1.00 . A A . 24 TYR HB3 1 1 6 9400 1 1 21 TYR HD1 H 6.449 8.396 -7.612 1.00 . A A . 24 TYR HD1 1 1 6 9401 1 1 21 TYR HD2 H 5.970 11.629 -4.891 1.00 . A A . 24 TYR HD2 1 1 6 9402 1 1 21 TYR HE1 H 8.696 7.965 -6.717 1.00 . A A . 24 TYR HE1 1 1 6 9403 1 1 21 TYR HE2 H 8.217 11.209 -3.987 1.00 . A A . 24 TYR HE2 1 1 6 9404 1 1 21 TYR HH H 9.842 9.437 -3.845 1.00 . A A . 24 TYR HH 1 1 6 9405 1 1 21 TYR N N 5.222 12.534 -7.722 1.00 . A A . 24 TYR N 1 1 6 9406 1 1 21 TYR O O 2.783 10.664 -9.456 1.00 . A A . 24 TYR O 1 1 6 9407 1 1 21 TYR OH O 9.851 9.329 -4.801 1.00 . A A . 24 TYR OH 1 1 6 9408 1 1 22 GLY C C 0.039 11.917 -7.799 1.00 . A A . 25 GLY C 1 1 6 9409 1 1 22 GLY CA C 1.165 12.673 -8.479 1.00 . A A . 25 GLY CA 1 1 6 9410 1 1 22 GLY H H 2.848 12.806 -7.197 1.00 . A A . 25 GLY H 1 1 6 9411 1 1 22 GLY HA2 H 1.005 13.731 -8.338 1.00 . A A . 25 GLY HA2 1 1 6 9412 1 1 22 GLY HA3 H 1.134 12.458 -9.537 1.00 . A A . 25 GLY HA3 1 1 6 9413 1 1 22 GLY N N 2.486 12.336 -7.980 1.00 . A A . 25 GLY N 1 1 6 9414 1 1 22 GLY O O -0.913 11.499 -8.454 1.00 . A A . 25 GLY O 1 1 6 9415 1 1 23 PHE C C -1.267 11.830 -4.476 1.00 . A A . 26 PHE C 1 1 6 9416 1 1 23 PHE CA C -0.944 11.072 -5.758 1.00 . A A . 26 PHE CA 1 1 6 9417 1 1 23 PHE CB C -0.568 9.611 -5.445 1.00 . A A . 26 PHE CB 1 1 6 9418 1 1 23 PHE CD1 C 1.868 9.587 -4.822 1.00 . A A . 26 PHE CD1 1 1 6 9419 1 1 23 PHE CD2 C 0.254 9.169 -3.113 1.00 . A A . 26 PHE CD2 1 1 6 9420 1 1 23 PHE CE1 C 2.886 9.437 -3.900 1.00 . A A . 26 PHE CE1 1 1 6 9421 1 1 23 PHE CE2 C 1.267 9.020 -2.188 1.00 . A A . 26 PHE CE2 1 1 6 9422 1 1 23 PHE CG C 0.542 9.456 -4.440 1.00 . A A . 26 PHE CG 1 1 6 9423 1 1 23 PHE CZ C 2.585 9.154 -2.582 1.00 . A A . 26 PHE CZ 1 1 6 9424 1 1 23 PHE H H 0.909 12.073 -6.006 1.00 . A A . 26 PHE H 1 1 6 9425 1 1 23 PHE HA H -1.831 11.080 -6.386 1.00 . A A . 26 PHE HA 1 1 6 9426 1 1 23 PHE HB2 H -1.437 9.103 -5.053 1.00 . A A . 26 PHE HB2 1 1 6 9427 1 1 23 PHE HB3 H -0.258 9.123 -6.358 1.00 . A A . 26 PHE HB3 1 1 6 9428 1 1 23 PHE HD1 H 2.104 9.811 -5.853 1.00 . A A . 26 PHE HD1 1 1 6 9429 1 1 23 PHE HD2 H -0.776 9.063 -2.804 1.00 . A A . 26 PHE HD2 1 1 6 9430 1 1 23 PHE HE1 H 3.914 9.540 -4.210 1.00 . A A . 26 PHE HE1 1 1 6 9431 1 1 23 PHE HE2 H 1.031 8.798 -1.157 1.00 . A A . 26 PHE HE2 1 1 6 9432 1 1 23 PHE HZ H 3.378 9.036 -1.859 1.00 . A A . 26 PHE HZ 1 1 6 9433 1 1 23 PHE N N 0.123 11.743 -6.490 1.00 . A A . 26 PHE N 1 1 6 9434 1 1 23 PHE O O -0.421 12.536 -3.926 1.00 . A A . 26 PHE O 1 1 6 9435 1 1 24 HIS C C -3.518 11.346 -1.835 1.00 . A A . 27 HIS C 1 1 6 9436 1 1 24 HIS CA C -2.968 12.373 -2.816 1.00 . A A . 27 HIS CA 1 1 6 9437 1 1 24 HIS CB C -4.062 13.397 -3.161 1.00 . A A . 27 HIS CB 1 1 6 9438 1 1 24 HIS CD2 C -3.415 14.373 -5.481 1.00 . A A . 27 HIS CD2 1 1 6 9439 1 1 24 HIS CE1 C -3.079 16.450 -4.885 1.00 . A A . 27 HIS CE1 1 1 6 9440 1 1 24 HIS CG C -3.637 14.450 -4.146 1.00 . A A . 27 HIS CG 1 1 6 9441 1 1 24 HIS H H -3.127 11.111 -4.508 1.00 . A A . 27 HIS H 1 1 6 9442 1 1 24 HIS HA H -2.128 12.881 -2.366 1.00 . A A . 27 HIS HA 1 1 6 9443 1 1 24 HIS HB2 H -4.906 12.874 -3.581 1.00 . A A . 27 HIS HB2 1 1 6 9444 1 1 24 HIS HB3 H -4.373 13.896 -2.254 1.00 . A A . 27 HIS HB3 1 1 6 9445 1 1 24 HIS HD1 H -3.518 16.157 -2.905 1.00 . A A . 27 HIS HD1 1 1 6 9446 1 1 24 HIS HD2 H -3.497 13.484 -6.092 1.00 . A A . 27 HIS HD2 1 1 6 9447 1 1 24 HIS HE1 H -2.849 17.504 -4.919 1.00 . A A . 27 HIS HE1 1 1 6 9448 1 1 24 HIS HE2 H -3.080 15.917 -6.867 1.00 . A A . 27 HIS HE2 1 1 6 9449 1 1 24 HIS N N -2.503 11.695 -4.019 1.00 . A A . 27 HIS N 1 1 6 9450 1 1 24 HIS ND1 N -3.420 15.767 -3.806 1.00 . A A . 27 HIS ND1 1 1 6 9451 1 1 24 HIS NE2 N -3.070 15.626 -5.917 1.00 . A A . 27 HIS NE2 1 1 6 9452 1 1 24 HIS O O -4.115 10.355 -2.252 1.00 . A A . 27 HIS O 1 1 6 9453 1 1 25 LEU C C -4.729 11.336 1.450 1.00 . A A . 28 LEU C 1 1 6 9454 1 1 25 LEU CA C -3.774 10.653 0.489 1.00 . A A . 28 LEU CA 1 1 6 9455 1 1 25 LEU CB C -2.588 10.087 1.266 1.00 . A A . 28 LEU CB 1 1 6 9456 1 1 25 LEU CD1 C -0.366 8.948 1.136 1.00 . A A . 28 LEU CD1 1 1 6 9457 1 1 25 LEU CD2 C -2.419 7.722 0.450 1.00 . A A . 28 LEU CD2 1 1 6 9458 1 1 25 LEU CG C -1.738 9.079 0.498 1.00 . A A . 28 LEU CG 1 1 6 9459 1 1 25 LEU H H -2.841 12.398 -0.272 1.00 . A A . 28 LEU H 1 1 6 9460 1 1 25 LEU HA H -4.293 9.841 0.001 1.00 . A A . 28 LEU HA 1 1 6 9461 1 1 25 LEU HB2 H -1.955 10.912 1.559 1.00 . A A . 28 LEU HB2 1 1 6 9462 1 1 25 LEU HB3 H -2.964 9.606 2.156 1.00 . A A . 28 LEU HB3 1 1 6 9463 1 1 25 LEU HD11 H 0.111 9.916 1.173 1.00 . A A . 28 LEU HD11 1 1 6 9464 1 1 25 LEU HD12 H -0.472 8.560 2.140 1.00 . A A . 28 LEU HD12 1 1 6 9465 1 1 25 LEU HD13 H 0.239 8.271 0.552 1.00 . A A . 28 LEU HD13 1 1 6 9466 1 1 25 LEU HD21 H -2.518 7.332 1.453 1.00 . A A . 28 LEU HD21 1 1 6 9467 1 1 25 LEU HD22 H -3.398 7.825 0.007 1.00 . A A . 28 LEU HD22 1 1 6 9468 1 1 25 LEU HD23 H -1.824 7.042 -0.143 1.00 . A A . 28 LEU HD23 1 1 6 9469 1 1 25 LEU HG H -1.618 9.427 -0.514 1.00 . A A . 28 LEU HG 1 1 6 9470 1 1 25 LEU N N -3.315 11.577 -0.544 1.00 . A A . 28 LEU N 1 1 6 9471 1 1 25 LEU O O -4.686 12.551 1.627 1.00 . A A . 28 LEU O 1 1 6 9472 1 1 26 HIS C C -6.760 10.057 4.156 1.00 . A A . 29 HIS C 1 1 6 9473 1 1 26 HIS CA C -6.558 11.053 3.026 1.00 . A A . 29 HIS CA 1 1 6 9474 1 1 26 HIS CB C -7.902 11.351 2.340 1.00 . A A . 29 HIS CB 1 1 6 9475 1 1 26 HIS CD2 C -8.192 9.164 0.975 1.00 . A A . 29 HIS CD2 1 1 6 9476 1 1 26 HIS CE1 C -10.276 8.734 1.499 1.00 . A A . 29 HIS CE1 1 1 6 9477 1 1 26 HIS CG C -8.611 10.138 1.813 1.00 . A A . 29 HIS CG 1 1 6 9478 1 1 26 HIS H H -5.554 9.574 1.890 1.00 . A A . 29 HIS H 1 1 6 9479 1 1 26 HIS HA H -6.163 11.972 3.438 1.00 . A A . 29 HIS HA 1 1 6 9480 1 1 26 HIS HB2 H -8.558 11.830 3.049 1.00 . A A . 29 HIS HB2 1 1 6 9481 1 1 26 HIS HB3 H -7.729 12.021 1.510 1.00 . A A . 29 HIS HB3 1 1 6 9482 1 1 26 HIS HD1 H -10.509 10.362 2.723 1.00 . A A . 29 HIS HD1 1 1 6 9483 1 1 26 HIS HD2 H -7.199 9.074 0.540 1.00 . A A . 29 HIS HD2 1 1 6 9484 1 1 26 HIS HE1 H -11.245 8.261 1.556 1.00 . A A . 29 HIS HE1 1 1 6 9485 1 1 26 HIS HE2 H -9.272 7.547 0.158 1.00 . A A . 29 HIS HE2 1 1 6 9486 1 1 26 HIS N N -5.585 10.542 2.070 1.00 . A A . 29 HIS N 1 1 6 9487 1 1 26 HIS ND1 N -9.920 9.841 2.120 1.00 . A A . 29 HIS ND1 1 1 6 9488 1 1 26 HIS NE2 N -9.246 8.304 0.798 1.00 . A A . 29 HIS NE2 1 1 6 9489 1 1 26 HIS O O -6.582 8.850 3.969 1.00 . A A . 29 HIS O 1 1 6 9490 1 1 27 GLY C C -8.879 9.615 6.714 1.00 . A A . 30 GLY C 1 1 6 9491 1 1 27 GLY CA C -7.393 9.719 6.458 1.00 . A A . 30 GLY CA 1 1 6 9492 1 1 27 GLY H H -7.204 11.538 5.413 1.00 . A A . 30 GLY H 1 1 6 9493 1 1 27 GLY HA2 H -6.994 8.733 6.268 1.00 . A A . 30 GLY HA2 1 1 6 9494 1 1 27 GLY HA3 H -6.915 10.132 7.332 1.00 . A A . 30 GLY HA3 1 1 6 9495 1 1 27 GLY N N -7.115 10.568 5.324 1.00 . A A . 30 GLY N 1 1 6 9496 1 1 27 GLY O O -9.610 10.597 6.558 1.00 . A A . 30 GLY O 1 1 6 9497 1 1 28 GLU C C -11.026 8.051 8.819 1.00 . A A . 31 GLU C 1 1 6 9498 1 1 28 GLU CA C -10.747 8.208 7.332 1.00 . A A . 31 GLU CA 1 1 6 9499 1 1 28 GLU CB C -11.219 6.951 6.609 1.00 . A A . 31 GLU CB 1 1 6 9500 1 1 28 GLU CD C -11.822 5.877 4.432 1.00 . A A . 31 GLU CD 1 1 6 9501 1 1 28 GLU CG C -11.079 7.008 5.103 1.00 . A A . 31 GLU CG 1 1 6 9502 1 1 28 GLU H H -8.699 7.694 7.201 1.00 . A A . 31 GLU H 1 1 6 9503 1 1 28 GLU HA H -11.295 9.059 6.957 1.00 . A A . 31 GLU HA 1 1 6 9504 1 1 28 GLU HB2 H -10.641 6.112 6.964 1.00 . A A . 31 GLU HB2 1 1 6 9505 1 1 28 GLU HB3 H -12.256 6.781 6.845 1.00 . A A . 31 GLU HB3 1 1 6 9506 1 1 28 GLU HG2 H -11.482 7.946 4.749 1.00 . A A . 31 GLU HG2 1 1 6 9507 1 1 28 GLU HG3 H -10.033 6.940 4.844 1.00 . A A . 31 GLU HG3 1 1 6 9508 1 1 28 GLU N N -9.331 8.434 7.084 1.00 . A A . 31 GLU N 1 1 6 9509 1 1 28 GLU O O -10.163 7.607 9.580 1.00 . A A . 31 GLU O 1 1 6 9510 1 1 28 GLU OE1 O -11.325 4.733 4.459 1.00 . A A . 31 GLU OE1 1 1 6 9511 1 1 28 GLU OE2 O -12.924 6.125 3.906 1.00 . A A . 31 GLU OE2 1 1 6 9512 1 1 29 LYS C C -13.043 6.740 10.780 1.00 . A A . 32 LYS C 1 1 6 9513 1 1 29 LYS CA C -12.674 8.205 10.590 1.00 . A A . 32 LYS CA 1 1 6 9514 1 1 29 LYS CB C -13.865 9.114 10.914 1.00 . A A . 32 LYS CB 1 1 6 9515 1 1 29 LYS CD C -13.167 9.426 13.314 1.00 . A A . 32 LYS CD 1 1 6 9516 1 1 29 LYS CE C -12.750 10.881 13.161 1.00 . A A . 32 LYS CE 1 1 6 9517 1 1 29 LYS CG C -14.304 9.060 12.372 1.00 . A A . 32 LYS CG 1 1 6 9518 1 1 29 LYS H H -12.859 8.809 8.574 1.00 . A A . 32 LYS H 1 1 6 9519 1 1 29 LYS HA H -11.851 8.449 11.244 1.00 . A A . 32 LYS HA 1 1 6 9520 1 1 29 LYS HB2 H -13.598 10.133 10.680 1.00 . A A . 32 LYS HB2 1 1 6 9521 1 1 29 LYS HB3 H -14.703 8.821 10.298 1.00 . A A . 32 LYS HB3 1 1 6 9522 1 1 29 LYS HD2 H -13.489 9.258 14.332 1.00 . A A . 32 LYS HD2 1 1 6 9523 1 1 29 LYS HD3 H -12.317 8.793 13.098 1.00 . A A . 32 LYS HD3 1 1 6 9524 1 1 29 LYS HE2 H -12.500 11.065 12.126 1.00 . A A . 32 LYS HE2 1 1 6 9525 1 1 29 LYS HE3 H -13.580 11.511 13.450 1.00 . A A . 32 LYS HE3 1 1 6 9526 1 1 29 LYS HG2 H -15.116 9.757 12.517 1.00 . A A . 32 LYS HG2 1 1 6 9527 1 1 29 LYS HG3 H -14.642 8.061 12.599 1.00 . A A . 32 LYS HG3 1 1 6 9528 1 1 29 LYS HZ1 H -11.709 10.828 14.972 1.00 . A A . 32 LYS HZ1 1 1 6 9529 1 1 29 LYS HZ2 H -10.710 10.788 13.605 1.00 . A A . 32 LYS HZ2 1 1 6 9530 1 1 29 LYS HZ3 H -11.450 12.239 14.072 1.00 . A A . 32 LYS HZ3 1 1 6 9531 1 1 29 LYS N N -12.236 8.407 9.222 1.00 . A A . 32 LYS N 1 1 6 9532 1 1 29 LYS NZ N -11.575 11.209 14.009 1.00 . A A . 32 LYS NZ 1 1 6 9533 1 1 29 LYS O O -13.595 6.110 9.877 1.00 . A A . 32 LYS O 1 1 6 9534 1 1 30 GLY C C -11.658 4.007 11.787 1.00 . A A . 33 GLY C 1 1 6 9535 1 1 30 GLY CA C -12.905 4.774 12.161 1.00 . A A . 33 GLY CA 1 1 6 9536 1 1 30 GLY H H -12.340 6.752 12.651 1.00 . A A . 33 GLY H 1 1 6 9537 1 1 30 GLY HA2 H -13.132 4.604 13.203 1.00 . A A . 33 GLY HA2 1 1 6 9538 1 1 30 GLY HA3 H -13.729 4.426 11.557 1.00 . A A . 33 GLY HA3 1 1 6 9539 1 1 30 GLY N N -12.717 6.193 11.940 1.00 . A A . 33 GLY N 1 1 6 9540 1 1 30 GLY O O -11.225 3.104 12.500 1.00 . A A . 33 GLY O 1 1 6 9541 1 1 31 LYS C C -8.688 4.536 10.999 1.00 . A A . 34 LYS C 1 1 6 9542 1 1 31 LYS CA C -9.807 3.846 10.224 1.00 . A A . 34 LYS CA 1 1 6 9543 1 1 31 LYS CB C -9.612 4.085 8.727 1.00 . A A . 34 LYS CB 1 1 6 9544 1 1 31 LYS CD C -11.470 2.525 8.003 1.00 . A A . 34 LYS CD 1 1 6 9545 1 1 31 LYS CE C -12.658 2.354 7.063 1.00 . A A . 34 LYS CE 1 1 6 9546 1 1 31 LYS CG C -10.877 3.919 7.892 1.00 . A A . 34 LYS CG 1 1 6 9547 1 1 31 LYS H H -11.544 5.027 10.081 1.00 . A A . 34 LYS H 1 1 6 9548 1 1 31 LYS HA H -9.790 2.787 10.429 1.00 . A A . 34 LYS HA 1 1 6 9549 1 1 31 LYS HB2 H -9.246 5.091 8.581 1.00 . A A . 34 LYS HB2 1 1 6 9550 1 1 31 LYS HB3 H -8.873 3.390 8.359 1.00 . A A . 34 LYS HB3 1 1 6 9551 1 1 31 LYS HD2 H -10.712 1.804 7.754 1.00 . A A . 34 LYS HD2 1 1 6 9552 1 1 31 LYS HD3 H -11.801 2.368 9.019 1.00 . A A . 34 LYS HD3 1 1 6 9553 1 1 31 LYS HE2 H -13.084 1.374 7.217 1.00 . A A . 34 LYS HE2 1 1 6 9554 1 1 31 LYS HE3 H -13.396 3.106 7.301 1.00 . A A . 34 LYS HE3 1 1 6 9555 1 1 31 LYS HG2 H -11.612 4.633 8.229 1.00 . A A . 34 LYS HG2 1 1 6 9556 1 1 31 LYS HG3 H -10.637 4.115 6.856 1.00 . A A . 34 LYS HG3 1 1 6 9557 1 1 31 LYS HZ1 H -11.690 1.680 5.330 1.00 . A A . 34 LYS HZ1 1 1 6 9558 1 1 31 LYS HZ2 H -13.125 2.530 5.032 1.00 . A A . 34 LYS HZ2 1 1 6 9559 1 1 31 LYS HZ3 H -11.729 3.373 5.480 1.00 . A A . 34 LYS HZ3 1 1 6 9560 1 1 31 LYS N N -11.085 4.379 10.655 1.00 . A A . 34 LYS N 1 1 6 9561 1 1 31 LYS NZ N -12.273 2.492 5.629 1.00 . A A . 34 LYS NZ 1 1 6 9562 1 1 31 LYS O O -8.943 5.465 11.771 1.00 . A A . 34 LYS O 1 1 6 9563 1 1 32 LEU C C -5.097 4.744 10.572 1.00 . A A . 35 LEU C 1 1 6 9564 1 1 32 LEU CA C -6.322 4.707 11.480 1.00 . A A . 35 LEU CA 1 1 6 9565 1 1 32 LEU CB C -6.000 3.970 12.795 1.00 . A A . 35 LEU CB 1 1 6 9566 1 1 32 LEU CD1 C -4.967 2.035 13.999 1.00 . A A . 35 LEU CD1 1 1 6 9567 1 1 32 LEU CD2 C -6.717 1.599 12.284 1.00 . A A . 35 LEU CD2 1 1 6 9568 1 1 32 LEU CG C -5.555 2.502 12.677 1.00 . A A . 35 LEU CG 1 1 6 9569 1 1 32 LEU H H -7.302 3.351 10.181 1.00 . A A . 35 LEU H 1 1 6 9570 1 1 32 LEU HA H -6.598 5.724 11.717 1.00 . A A . 35 LEU HA 1 1 6 9571 1 1 32 LEU HB2 H -5.214 4.515 13.297 1.00 . A A . 35 LEU HB2 1 1 6 9572 1 1 32 LEU HB3 H -6.882 4.001 13.416 1.00 . A A . 35 LEU HB3 1 1 6 9573 1 1 32 LEU HD11 H -4.658 1.004 13.912 1.00 . A A . 35 LEU HD11 1 1 6 9574 1 1 32 LEU HD12 H -4.113 2.647 14.248 1.00 . A A . 35 LEU HD12 1 1 6 9575 1 1 32 LEU HD13 H -5.712 2.122 14.776 1.00 . A A . 35 LEU HD13 1 1 6 9576 1 1 32 LEU HD21 H -6.370 0.579 12.196 1.00 . A A . 35 LEU HD21 1 1 6 9577 1 1 32 LEU HD22 H -7.486 1.653 13.039 1.00 . A A . 35 LEU HD22 1 1 6 9578 1 1 32 LEU HD23 H -7.120 1.926 11.337 1.00 . A A . 35 LEU HD23 1 1 6 9579 1 1 32 LEU HG H -4.789 2.419 11.920 1.00 . A A . 35 LEU HG 1 1 6 9580 1 1 32 LEU N N -7.456 4.099 10.796 1.00 . A A . 35 LEU N 1 1 6 9581 1 1 32 LEU O O -3.963 4.724 11.041 1.00 . A A . 35 LEU O 1 1 6 9582 1 1 33 GLY C C -4.547 5.805 7.160 1.00 . A A . 36 GLY C 1 1 6 9583 1 1 33 GLY CA C -4.258 4.855 8.305 1.00 . A A . 36 GLY CA 1 1 6 9584 1 1 33 GLY H H -6.267 4.880 8.961 1.00 . A A . 36 GLY H 1 1 6 9585 1 1 33 GLY HA2 H -3.353 5.171 8.802 1.00 . A A . 36 GLY HA2 1 1 6 9586 1 1 33 GLY HA3 H -4.111 3.862 7.907 1.00 . A A . 36 GLY HA3 1 1 6 9587 1 1 33 GLY N N -5.341 4.823 9.270 1.00 . A A . 36 GLY N 1 1 6 9588 1 1 33 GLY O O -5.441 6.651 7.261 1.00 . A A . 36 GLY O 1 1 6 9589 1 1 34 GLN C C -4.522 5.712 3.731 1.00 . A A . 37 GLN C 1 1 6 9590 1 1 34 GLN CA C -3.989 6.518 4.904 1.00 . A A . 37 GLN CA 1 1 6 9591 1 1 34 GLN CB C -2.676 7.196 4.510 1.00 . A A . 37 GLN CB 1 1 6 9592 1 1 34 GLN CD C -3.169 9.399 5.648 1.00 . A A . 37 GLN CD 1 1 6 9593 1 1 34 GLN CG C -2.197 8.241 5.505 1.00 . A A . 37 GLN CG 1 1 6 9594 1 1 34 GLN H H -3.109 4.975 6.047 1.00 . A A . 37 GLN H 1 1 6 9595 1 1 34 GLN HA H -4.714 7.277 5.159 1.00 . A A . 37 GLN HA 1 1 6 9596 1 1 34 GLN HB2 H -1.909 6.441 4.420 1.00 . A A . 37 GLN HB2 1 1 6 9597 1 1 34 GLN HB3 H -2.808 7.676 3.551 1.00 . A A . 37 GLN HB3 1 1 6 9598 1 1 34 GLN HE21 H -4.082 8.493 7.166 1.00 . A A . 37 GLN HE21 1 1 6 9599 1 1 34 GLN HE22 H -4.707 10.041 6.724 1.00 . A A . 37 GLN HE22 1 1 6 9600 1 1 34 GLN HG2 H -2.072 7.773 6.469 1.00 . A A . 37 GLN HG2 1 1 6 9601 1 1 34 GLN HG3 H -1.246 8.628 5.172 1.00 . A A . 37 GLN HG3 1 1 6 9602 1 1 34 GLN N N -3.800 5.671 6.073 1.00 . A A . 37 GLN N 1 1 6 9603 1 1 34 GLN NE2 N -4.079 9.301 6.606 1.00 . A A . 37 GLN NE2 1 1 6 9604 1 1 34 GLN O O -4.238 4.522 3.602 1.00 . A A . 37 GLN O 1 1 6 9605 1 1 34 GLN OE1 O -3.093 10.384 4.911 1.00 . A A . 37 GLN OE1 1 1 6 9606 1 1 35 TYR C C -5.704 6.709 0.522 1.00 . A A . 38 TYR C 1 1 6 9607 1 1 35 TYR CA C -5.851 5.745 1.689 1.00 . A A . 38 TYR CA 1 1 6 9608 1 1 35 TYR CB C -7.324 5.383 1.892 1.00 . A A . 38 TYR CB 1 1 6 9609 1 1 35 TYR CD1 C -7.335 3.167 3.088 1.00 . A A . 38 TYR CD1 1 1 6 9610 1 1 35 TYR CD2 C -8.026 5.100 4.299 1.00 . A A . 38 TYR CD2 1 1 6 9611 1 1 35 TYR CE1 C -7.547 2.384 4.207 1.00 . A A . 38 TYR CE1 1 1 6 9612 1 1 35 TYR CE2 C -8.243 4.326 5.422 1.00 . A A . 38 TYR CE2 1 1 6 9613 1 1 35 TYR CG C -7.570 4.534 3.115 1.00 . A A . 38 TYR CG 1 1 6 9614 1 1 35 TYR CZ C -8.001 2.966 5.372 1.00 . A A . 38 TYR CZ 1 1 6 9615 1 1 35 TYR H H -5.579 7.287 3.112 1.00 . A A . 38 TYR H 1 1 6 9616 1 1 35 TYR HA H -5.284 4.850 1.482 1.00 . A A . 38 TYR HA 1 1 6 9617 1 1 35 TYR HB2 H -7.900 6.290 1.995 1.00 . A A . 38 TYR HB2 1 1 6 9618 1 1 35 TYR HB3 H -7.675 4.834 1.029 1.00 . A A . 38 TYR HB3 1 1 6 9619 1 1 35 TYR HD1 H -6.979 2.714 2.176 1.00 . A A . 38 TYR HD1 1 1 6 9620 1 1 35 TYR HD2 H -8.214 6.167 4.333 1.00 . A A . 38 TYR HD2 1 1 6 9621 1 1 35 TYR HE1 H -7.357 1.322 4.165 1.00 . A A . 38 TYR HE1 1 1 6 9622 1 1 35 TYR HE2 H -8.602 4.787 6.334 1.00 . A A . 38 TYR HE2 1 1 6 9623 1 1 35 TYR HH H -7.484 1.570 6.597 1.00 . A A . 38 TYR HH 1 1 6 9624 1 1 35 TYR N N -5.321 6.363 2.898 1.00 . A A . 38 TYR N 1 1 6 9625 1 1 35 TYR O O -5.541 7.917 0.728 1.00 . A A . 38 TYR O 1 1 6 9626 1 1 35 TYR OH O -8.213 2.188 6.491 1.00 . A A . 38 TYR OH 1 1 6 9627 1 1 36 ILE C C -6.802 7.943 -2.060 1.00 . A A . 39 ILE C 1 1 6 9628 1 1 36 ILE CA C -5.612 7.008 -1.890 1.00 . A A . 39 ILE CA 1 1 6 9629 1 1 36 ILE CB C -5.477 6.151 -3.171 1.00 . A A . 39 ILE CB 1 1 6 9630 1 1 36 ILE CD1 C -2.923 6.068 -3.195 1.00 . A A . 39 ILE CD1 1 1 6 9631 1 1 36 ILE CG1 C -4.215 5.288 -3.122 1.00 . A A . 39 ILE CG1 1 1 6 9632 1 1 36 ILE CG2 C -5.465 7.037 -4.408 1.00 . A A . 39 ILE CG2 1 1 6 9633 1 1 36 ILE H H -5.891 5.198 -0.792 1.00 . A A . 39 ILE H 1 1 6 9634 1 1 36 ILE HA H -4.715 7.599 -1.779 1.00 . A A . 39 ILE HA 1 1 6 9635 1 1 36 ILE HB H -6.341 5.509 -3.233 1.00 . A A . 39 ILE HB 1 1 6 9636 1 1 36 ILE HD11 H -2.888 6.783 -2.387 1.00 . A A . 39 ILE HD11 1 1 6 9637 1 1 36 ILE HD12 H -2.088 5.388 -3.114 1.00 . A A . 39 ILE HD12 1 1 6 9638 1 1 36 ILE HD13 H -2.873 6.591 -4.138 1.00 . A A . 39 ILE HD13 1 1 6 9639 1 1 36 ILE HG12 H -4.210 4.735 -2.194 1.00 . A A . 39 ILE HG12 1 1 6 9640 1 1 36 ILE HG13 H -4.240 4.590 -3.947 1.00 . A A . 39 ILE HG13 1 1 6 9641 1 1 36 ILE HG21 H -4.649 7.740 -4.338 1.00 . A A . 39 ILE HG21 1 1 6 9642 1 1 36 ILE HG22 H -5.340 6.425 -5.289 1.00 . A A . 39 ILE HG22 1 1 6 9643 1 1 36 ILE HG23 H -6.399 7.576 -4.473 1.00 . A A . 39 ILE HG23 1 1 6 9644 1 1 36 ILE N N -5.765 6.184 -0.695 1.00 . A A . 39 ILE N 1 1 6 9645 1 1 36 ILE O O -7.946 7.504 -2.181 1.00 . A A . 39 ILE O 1 1 6 9646 1 1 37 ARG C C -7.667 10.595 -3.701 1.00 . A A . 40 ARG C 1 1 6 9647 1 1 37 ARG CA C -7.534 10.254 -2.225 1.00 . A A . 40 ARG CA 1 1 6 9648 1 1 37 ARG CB C -7.168 11.506 -1.413 1.00 . A A . 40 ARG CB 1 1 6 9649 1 1 37 ARG CD C -8.263 13.696 -2.089 1.00 . A A . 40 ARG CD 1 1 6 9650 1 1 37 ARG CG C -8.320 12.480 -1.174 1.00 . A A . 40 ARG CG 1 1 6 9651 1 1 37 ARG CZ C -9.151 14.401 -4.284 1.00 . A A . 40 ARG CZ 1 1 6 9652 1 1 37 ARG H H -5.577 9.514 -1.934 1.00 . A A . 40 ARG H 1 1 6 9653 1 1 37 ARG HA H -8.474 9.857 -1.866 1.00 . A A . 40 ARG HA 1 1 6 9654 1 1 37 ARG HB2 H -6.795 11.192 -0.450 1.00 . A A . 40 ARG HB2 1 1 6 9655 1 1 37 ARG HB3 H -6.381 12.037 -1.933 1.00 . A A . 40 ARG HB3 1 1 6 9656 1 1 37 ARG HD2 H -8.787 14.510 -1.613 1.00 . A A . 40 ARG HD2 1 1 6 9657 1 1 37 ARG HD3 H -7.228 13.972 -2.232 1.00 . A A . 40 ARG HD3 1 1 6 9658 1 1 37 ARG HE H -9.097 12.510 -3.621 1.00 . A A . 40 ARG HE 1 1 6 9659 1 1 37 ARG HG2 H -9.250 11.961 -1.349 1.00 . A A . 40 ARG HG2 1 1 6 9660 1 1 37 ARG HG3 H -8.284 12.812 -0.148 1.00 . A A . 40 ARG HG3 1 1 6 9661 1 1 37 ARG HH11 H -8.359 15.908 -3.172 1.00 . A A . 40 ARG HH11 1 1 6 9662 1 1 37 ARG HH12 H -9.012 16.378 -4.716 1.00 . A A . 40 ARG HH12 1 1 6 9663 1 1 37 ARG HH21 H -10.000 13.143 -5.640 1.00 . A A . 40 ARG HH21 1 1 6 9664 1 1 37 ARG HH22 H -9.988 14.831 -6.083 1.00 . A A . 40 ARG HH22 1 1 6 9665 1 1 37 ARG N N -6.514 9.236 -2.053 1.00 . A A . 40 ARG N 1 1 6 9666 1 1 37 ARG NE N -8.868 13.445 -3.397 1.00 . A A . 40 ARG NE 1 1 6 9667 1 1 37 ARG NH1 N -8.819 15.661 -4.034 1.00 . A A . 40 ARG NH1 1 1 6 9668 1 1 37 ARG NH2 N -9.752 14.100 -5.426 1.00 . A A . 40 ARG NH2 1 1 6 9669 1 1 37 ARG O O -8.765 10.833 -4.193 1.00 . A A . 40 ARG O 1 1 6 9670 1 1 38 LEU C C -5.252 10.484 -6.495 1.00 . A A . 41 LEU C 1 1 6 9671 1 1 38 LEU CA C -6.523 10.959 -5.815 1.00 . A A . 41 LEU CA 1 1 6 9672 1 1 38 LEU CB C -6.642 12.473 -5.995 1.00 . A A . 41 LEU CB 1 1 6 9673 1 1 38 LEU CD1 C -7.685 12.520 -8.281 1.00 . A A . 41 LEU CD1 1 1 6 9674 1 1 38 LEU CD2 C -6.336 14.468 -7.479 1.00 . A A . 41 LEU CD2 1 1 6 9675 1 1 38 LEU CG C -6.500 12.961 -7.439 1.00 . A A . 41 LEU CG 1 1 6 9676 1 1 38 LEU H H -5.697 10.351 -3.964 1.00 . A A . 41 LEU H 1 1 6 9677 1 1 38 LEU HA H -7.366 10.484 -6.285 1.00 . A A . 41 LEU HA 1 1 6 9678 1 1 38 LEU HB2 H -7.608 12.788 -5.621 1.00 . A A . 41 LEU HB2 1 1 6 9679 1 1 38 LEU HB3 H -5.874 12.947 -5.401 1.00 . A A . 41 LEU HB3 1 1 6 9680 1 1 38 LEU HD11 H -8.594 12.934 -7.870 1.00 . A A . 41 LEU HD11 1 1 6 9681 1 1 38 LEU HD12 H -7.555 12.870 -9.295 1.00 . A A . 41 LEU HD12 1 1 6 9682 1 1 38 LEU HD13 H -7.745 11.442 -8.276 1.00 . A A . 41 LEU HD13 1 1 6 9683 1 1 38 LEU HD21 H -7.186 14.938 -7.008 1.00 . A A . 41 LEU HD21 1 1 6 9684 1 1 38 LEU HD22 H -5.432 14.742 -6.952 1.00 . A A . 41 LEU HD22 1 1 6 9685 1 1 38 LEU HD23 H -6.266 14.794 -8.506 1.00 . A A . 41 LEU HD23 1 1 6 9686 1 1 38 LEU HG H -5.612 12.520 -7.868 1.00 . A A . 41 LEU HG 1 1 6 9687 1 1 38 LEU N N -6.538 10.603 -4.402 1.00 . A A . 41 LEU N 1 1 6 9688 1 1 38 LEU O O -4.171 10.505 -5.902 1.00 . A A . 41 LEU O 1 1 6 9689 1 1 39 VAL C C -4.332 10.683 -9.814 1.00 . A A . 42 VAL C 1 1 6 9690 1 1 39 VAL CA C -4.274 9.764 -8.601 1.00 . A A . 42 VAL CA 1 1 6 9691 1 1 39 VAL CB C -4.266 8.293 -9.067 1.00 . A A . 42 VAL CB 1 1 6 9692 1 1 39 VAL CG1 C -3.055 8.015 -9.941 1.00 . A A . 42 VAL CG1 1 1 6 9693 1 1 39 VAL CG2 C -4.290 7.351 -7.873 1.00 . A A . 42 VAL CG2 1 1 6 9694 1 1 39 VAL H H -6.307 9.938 -8.094 1.00 . A A . 42 VAL H 1 1 6 9695 1 1 39 VAL HA H -3.365 9.961 -8.054 1.00 . A A . 42 VAL HA 1 1 6 9696 1 1 39 VAL HB H -5.156 8.116 -9.656 1.00 . A A . 42 VAL HB 1 1 6 9697 1 1 39 VAL HG11 H -2.153 8.245 -9.392 1.00 . A A . 42 VAL HG11 1 1 6 9698 1 1 39 VAL HG12 H -3.048 6.975 -10.227 1.00 . A A . 42 VAL HG12 1 1 6 9699 1 1 39 VAL HG13 H -3.104 8.632 -10.827 1.00 . A A . 42 VAL HG13 1 1 6 9700 1 1 39 VAL HG21 H -3.401 7.499 -7.279 1.00 . A A . 42 VAL HG21 1 1 6 9701 1 1 39 VAL HG22 H -5.164 7.555 -7.269 1.00 . A A . 42 VAL HG22 1 1 6 9702 1 1 39 VAL HG23 H -4.324 6.329 -8.221 1.00 . A A . 42 VAL HG23 1 1 6 9703 1 1 39 VAL N N -5.401 10.057 -7.738 1.00 . A A . 42 VAL N 1 1 6 9704 1 1 39 VAL O O -5.300 10.652 -10.580 1.00 . A A . 42 VAL O 1 1 6 9705 1 1 40 GLU C C -3.060 11.741 -12.373 1.00 . A A . 43 GLU C 1 1 6 9706 1 1 40 GLU CA C -3.264 12.478 -11.056 1.00 . A A . 43 GLU CA 1 1 6 9707 1 1 40 GLU CB C -2.115 13.468 -10.832 1.00 . A A . 43 GLU CB 1 1 6 9708 1 1 40 GLU CD C -3.273 15.278 -9.489 1.00 . A A . 43 GLU CD 1 1 6 9709 1 1 40 GLU CG C -2.192 14.219 -9.510 1.00 . A A . 43 GLU CG 1 1 6 9710 1 1 40 GLU H H -2.572 11.489 -9.319 1.00 . A A . 43 GLU H 1 1 6 9711 1 1 40 GLU HA H -4.199 13.016 -11.087 1.00 . A A . 43 GLU HA 1 1 6 9712 1 1 40 GLU HB2 H -1.180 12.928 -10.860 1.00 . A A . 43 GLU HB2 1 1 6 9713 1 1 40 GLU HB3 H -2.123 14.194 -11.631 1.00 . A A . 43 GLU HB3 1 1 6 9714 1 1 40 GLU HG2 H -2.392 13.510 -8.721 1.00 . A A . 43 GLU HG2 1 1 6 9715 1 1 40 GLU HG3 H -1.242 14.696 -9.327 1.00 . A A . 43 GLU HG3 1 1 6 9716 1 1 40 GLU N N -3.319 11.523 -9.959 1.00 . A A . 43 GLU N 1 1 6 9717 1 1 40 GLU O O -2.175 10.900 -12.482 1.00 . A A . 43 GLU O 1 1 6 9718 1 1 40 GLU OE1 O -4.028 15.388 -10.475 1.00 . A A . 43 GLU OE1 1 1 6 9719 1 1 40 GLU OE2 O -3.358 16.021 -8.487 1.00 . A A . 43 GLU OE2 1 1 6 9720 1 1 41 PRO C C -2.488 11.905 -15.411 1.00 . A A . 44 PRO C 1 1 6 9721 1 1 41 PRO CA C -3.733 11.402 -14.697 1.00 . A A . 44 PRO CA 1 1 6 9722 1 1 41 PRO CB C -4.995 11.808 -15.459 1.00 . A A . 44 PRO CB 1 1 6 9723 1 1 41 PRO CD C -5.010 12.949 -13.346 1.00 . A A . 44 PRO CD 1 1 6 9724 1 1 41 PRO CG C -5.891 12.441 -14.450 1.00 . A A . 44 PRO CG 1 1 6 9725 1 1 41 PRO HA H -3.686 10.325 -14.617 1.00 . A A . 44 PRO HA 1 1 6 9726 1 1 41 PRO HB2 H -4.736 12.502 -16.244 1.00 . A A . 44 PRO HB2 1 1 6 9727 1 1 41 PRO HB3 H -5.451 10.928 -15.887 1.00 . A A . 44 PRO HB3 1 1 6 9728 1 1 41 PRO HD2 H -4.690 13.960 -13.547 1.00 . A A . 44 PRO HD2 1 1 6 9729 1 1 41 PRO HD3 H -5.520 12.890 -12.395 1.00 . A A . 44 PRO HD3 1 1 6 9730 1 1 41 PRO HG2 H -6.419 13.258 -14.906 1.00 . A A . 44 PRO HG2 1 1 6 9731 1 1 41 PRO HG3 H -6.586 11.710 -14.068 1.00 . A A . 44 PRO HG3 1 1 6 9732 1 1 41 PRO N N -3.881 12.023 -13.388 1.00 . A A . 44 PRO N 1 1 6 9733 1 1 41 PRO O O -2.328 13.103 -15.649 1.00 . A A . 44 PRO O 1 1 6 9734 1 1 42 GLY C C 0.784 11.260 -15.333 1.00 . A A . 45 GLY C 1 1 6 9735 1 1 42 GLY CA C -0.344 11.323 -16.343 1.00 . A A . 45 GLY CA 1 1 6 9736 1 1 42 GLY H H -1.849 10.033 -15.581 1.00 . A A . 45 GLY H 1 1 6 9737 1 1 42 GLY HA2 H -0.136 10.634 -17.149 1.00 . A A . 45 GLY HA2 1 1 6 9738 1 1 42 GLY HA3 H -0.401 12.324 -16.742 1.00 . A A . 45 GLY HA3 1 1 6 9739 1 1 42 GLY N N -1.616 10.979 -15.742 1.00 . A A . 45 GLY N 1 1 6 9740 1 1 42 GLY O O 1.862 11.823 -15.547 1.00 . A A . 45 GLY O 1 1 6 9741 1 1 43 SER C C 2.089 9.032 -13.178 1.00 . A A . 46 SER C 1 1 6 9742 1 1 43 SER CA C 1.515 10.444 -13.171 1.00 . A A . 46 SER CA 1 1 6 9743 1 1 43 SER CB C 0.867 10.725 -11.816 1.00 . A A . 46 SER CB 1 1 6 9744 1 1 43 SER H H -0.353 10.178 -14.103 1.00 . A A . 46 SER H 1 1 6 9745 1 1 43 SER HA H 2.307 11.153 -13.344 1.00 . A A . 46 SER HA 1 1 6 9746 1 1 43 SER HB2 H 1.623 10.720 -11.049 1.00 . A A . 46 SER HB2 1 1 6 9747 1 1 43 SER HB3 H 0.387 11.694 -11.843 1.00 . A A . 46 SER HB3 1 1 6 9748 1 1 43 SER HG H -0.981 10.076 -11.748 1.00 . A A . 46 SER HG 1 1 6 9749 1 1 43 SER N N 0.528 10.588 -14.223 1.00 . A A . 46 SER N 1 1 6 9750 1 1 43 SER O O 1.444 8.089 -13.646 1.00 . A A . 46 SER O 1 1 6 9751 1 1 43 SER OG O -0.104 9.743 -11.505 1.00 . A A . 46 SER OG 1 1 6 9752 1 1 44 PRO C C 3.178 6.691 -11.490 1.00 . A A . 47 PRO C 1 1 6 9753 1 1 44 PRO CA C 3.936 7.552 -12.496 1.00 . A A . 47 PRO CA 1 1 6 9754 1 1 44 PRO CB C 5.341 7.872 -11.979 1.00 . A A . 47 PRO CB 1 1 6 9755 1 1 44 PRO CD C 4.206 9.954 -12.217 1.00 . A A . 47 PRO CD 1 1 6 9756 1 1 44 PRO CG C 5.227 9.236 -11.387 1.00 . A A . 47 PRO CG 1 1 6 9757 1 1 44 PRO HA H 4.004 7.025 -13.436 1.00 . A A . 47 PRO HA 1 1 6 9758 1 1 44 PRO HB2 H 5.630 7.141 -11.238 1.00 . A A . 47 PRO HB2 1 1 6 9759 1 1 44 PRO HB3 H 6.041 7.857 -12.800 1.00 . A A . 47 PRO HB3 1 1 6 9760 1 1 44 PRO HD2 H 3.667 10.674 -11.618 1.00 . A A . 47 PRO HD2 1 1 6 9761 1 1 44 PRO HD3 H 4.675 10.436 -13.062 1.00 . A A . 47 PRO HD3 1 1 6 9762 1 1 44 PRO HG2 H 4.896 9.167 -10.361 1.00 . A A . 47 PRO HG2 1 1 6 9763 1 1 44 PRO HG3 H 6.179 9.742 -11.443 1.00 . A A . 47 PRO HG3 1 1 6 9764 1 1 44 PRO N N 3.316 8.868 -12.662 1.00 . A A . 47 PRO N 1 1 6 9765 1 1 44 PRO O O 3.369 5.476 -11.431 1.00 . A A . 47 PRO O 1 1 6 9766 1 1 45 ALA C C 0.492 5.712 -10.433 1.00 . A A . 48 ALA C 1 1 6 9767 1 1 45 ALA CA C 1.491 6.631 -9.734 1.00 . A A . 48 ALA CA 1 1 6 9768 1 1 45 ALA CB C 0.766 7.626 -8.840 1.00 . A A . 48 ALA CB 1 1 6 9769 1 1 45 ALA H H 2.224 8.305 -10.791 1.00 . A A . 48 ALA H 1 1 6 9770 1 1 45 ALA HA H 2.149 6.034 -9.114 1.00 . A A . 48 ALA HA 1 1 6 9771 1 1 45 ALA HB1 H 0.183 7.091 -8.106 1.00 . A A . 48 ALA HB1 1 1 6 9772 1 1 45 ALA HB2 H 1.490 8.253 -8.337 1.00 . A A . 48 ALA HB2 1 1 6 9773 1 1 45 ALA HB3 H 0.113 8.241 -9.441 1.00 . A A . 48 ALA HB3 1 1 6 9774 1 1 45 ALA N N 2.311 7.331 -10.709 1.00 . A A . 48 ALA N 1 1 6 9775 1 1 45 ALA O O 0.199 4.615 -9.953 1.00 . A A . 48 ALA O 1 1 6 9776 1 1 46 GLU C C -0.242 4.103 -12.885 1.00 . A A . 49 GLU C 1 1 6 9777 1 1 46 GLU CA C -0.943 5.352 -12.367 1.00 . A A . 49 GLU CA 1 1 6 9778 1 1 46 GLU CB C -1.498 6.142 -13.554 1.00 . A A . 49 GLU CB 1 1 6 9779 1 1 46 GLU CD C -2.993 8.017 -14.306 1.00 . A A . 49 GLU CD 1 1 6 9780 1 1 46 GLU CG C -2.159 7.454 -13.177 1.00 . A A . 49 GLU CG 1 1 6 9781 1 1 46 GLU H H 0.238 7.050 -11.905 1.00 . A A . 49 GLU H 1 1 6 9782 1 1 46 GLU HA H -1.758 5.055 -11.725 1.00 . A A . 49 GLU HA 1 1 6 9783 1 1 46 GLU HB2 H -0.688 6.359 -14.235 1.00 . A A . 49 GLU HB2 1 1 6 9784 1 1 46 GLU HB3 H -2.228 5.532 -14.066 1.00 . A A . 49 GLU HB3 1 1 6 9785 1 1 46 GLU HG2 H -2.796 7.293 -12.319 1.00 . A A . 49 GLU HG2 1 1 6 9786 1 1 46 GLU HG3 H -1.391 8.170 -12.924 1.00 . A A . 49 GLU HG3 1 1 6 9787 1 1 46 GLU N N -0.015 6.158 -11.581 1.00 . A A . 49 GLU N 1 1 6 9788 1 1 46 GLU O O -0.816 3.018 -12.911 1.00 . A A . 49 GLU O 1 1 6 9789 1 1 46 GLU OE1 O -2.410 8.508 -15.297 1.00 . A A . 49 GLU OE1 1 1 6 9790 1 1 46 GLU OE2 O -4.236 7.950 -14.221 1.00 . A A . 49 GLU OE2 1 1 6 9791 1 1 47 LYS C C 2.179 2.164 -12.770 1.00 . A A . 50 LYS C 1 1 6 9792 1 1 47 LYS CA C 1.803 3.184 -13.841 1.00 . A A . 50 LYS CA 1 1 6 9793 1 1 47 LYS CB C 3.062 3.745 -14.510 1.00 . A A . 50 LYS CB 1 1 6 9794 1 1 47 LYS CD C 4.030 5.301 -16.243 1.00 . A A . 50 LYS CD 1 1 6 9795 1 1 47 LYS CE C 3.718 6.256 -17.387 1.00 . A A . 50 LYS CE 1 1 6 9796 1 1 47 LYS CG C 2.758 4.728 -15.630 1.00 . A A . 50 LYS CG 1 1 6 9797 1 1 47 LYS H H 1.419 5.160 -13.189 1.00 . A A . 50 LYS H 1 1 6 9798 1 1 47 LYS HA H 1.200 2.692 -14.588 1.00 . A A . 50 LYS HA 1 1 6 9799 1 1 47 LYS HB2 H 3.655 4.254 -13.763 1.00 . A A . 50 LYS HB2 1 1 6 9800 1 1 47 LYS HB3 H 3.635 2.927 -14.919 1.00 . A A . 50 LYS HB3 1 1 6 9801 1 1 47 LYS HD2 H 4.574 5.838 -15.482 1.00 . A A . 50 LYS HD2 1 1 6 9802 1 1 47 LYS HD3 H 4.637 4.491 -16.619 1.00 . A A . 50 LYS HD3 1 1 6 9803 1 1 47 LYS HE2 H 3.081 7.045 -17.017 1.00 . A A . 50 LYS HE2 1 1 6 9804 1 1 47 LYS HE3 H 4.644 6.682 -17.745 1.00 . A A . 50 LYS HE3 1 1 6 9805 1 1 47 LYS HG2 H 2.196 4.219 -16.400 1.00 . A A . 50 LYS HG2 1 1 6 9806 1 1 47 LYS HG3 H 2.168 5.538 -15.229 1.00 . A A . 50 LYS HG3 1 1 6 9807 1 1 47 LYS HZ1 H 2.133 5.152 -18.189 1.00 . A A . 50 LYS HZ1 1 1 6 9808 1 1 47 LYS HZ2 H 2.827 6.247 -19.278 1.00 . A A . 50 LYS HZ2 1 1 6 9809 1 1 47 LYS HZ3 H 3.638 4.809 -18.892 1.00 . A A . 50 LYS HZ3 1 1 6 9810 1 1 47 LYS N N 1.013 4.273 -13.277 1.00 . A A . 50 LYS N 1 1 6 9811 1 1 47 LYS NZ N 3.032 5.572 -18.513 1.00 . A A . 50 LYS NZ 1 1 6 9812 1 1 47 LYS O O 2.507 1.016 -13.077 1.00 . A A . 50 LYS O 1 1 6 9813 1 1 48 ALA C C 1.168 0.920 -9.990 1.00 . A A . 51 ALA C 1 1 6 9814 1 1 48 ALA CA C 2.417 1.694 -10.400 1.00 . A A . 51 ALA CA 1 1 6 9815 1 1 48 ALA CB C 2.971 2.479 -9.223 1.00 . A A . 51 ALA CB 1 1 6 9816 1 1 48 ALA H H 1.883 3.518 -11.329 1.00 . A A . 51 ALA H 1 1 6 9817 1 1 48 ALA HA H 3.174 0.994 -10.724 1.00 . A A . 51 ALA HA 1 1 6 9818 1 1 48 ALA HB1 H 2.220 3.166 -8.864 1.00 . A A . 51 ALA HB1 1 1 6 9819 1 1 48 ALA HB2 H 3.245 1.797 -8.431 1.00 . A A . 51 ALA HB2 1 1 6 9820 1 1 48 ALA HB3 H 3.844 3.032 -9.537 1.00 . A A . 51 ALA HB3 1 1 6 9821 1 1 48 ALA N N 2.125 2.585 -11.513 1.00 . A A . 51 ALA N 1 1 6 9822 1 1 48 ALA O O 1.256 -0.105 -9.314 1.00 . A A . 51 ALA O 1 1 6 9823 1 1 49 GLY C C -2.008 1.271 -8.973 1.00 . A A . 52 GLY C 1 1 6 9824 1 1 49 GLY CA C -1.234 0.708 -10.149 1.00 . A A . 52 GLY CA 1 1 6 9825 1 1 49 GLY H H -0.004 2.263 -10.896 1.00 . A A . 52 GLY H 1 1 6 9826 1 1 49 GLY HA2 H -1.856 0.765 -11.029 1.00 . A A . 52 GLY HA2 1 1 6 9827 1 1 49 GLY HA3 H -1.008 -0.330 -9.951 1.00 . A A . 52 GLY HA3 1 1 6 9828 1 1 49 GLY N N 0.008 1.414 -10.406 1.00 . A A . 52 GLY N 1 1 6 9829 1 1 49 GLY O O -2.749 0.549 -8.309 1.00 . A A . 52 GLY O 1 1 6 9830 1 1 50 LEU C C -3.996 3.534 -8.056 1.00 . A A . 53 LEU C 1 1 6 9831 1 1 50 LEU CA C -2.568 3.208 -7.621 1.00 . A A . 53 LEU CA 1 1 6 9832 1 1 50 LEU CB C -1.847 4.479 -7.154 1.00 . A A . 53 LEU CB 1 1 6 9833 1 1 50 LEU CD1 C 0.421 3.434 -6.782 1.00 . A A . 53 LEU CD1 1 1 6 9834 1 1 50 LEU CD2 C -0.147 5.595 -5.680 1.00 . A A . 53 LEU CD2 1 1 6 9835 1 1 50 LEU CG C -0.692 4.261 -6.163 1.00 . A A . 53 LEU CG 1 1 6 9836 1 1 50 LEU H H -1.214 3.085 -9.247 1.00 . A A . 53 LEU H 1 1 6 9837 1 1 50 LEU HA H -2.612 2.510 -6.797 1.00 . A A . 53 LEU HA 1 1 6 9838 1 1 50 LEU HB2 H -1.455 4.983 -8.025 1.00 . A A . 53 LEU HB2 1 1 6 9839 1 1 50 LEU HB3 H -2.574 5.124 -6.684 1.00 . A A . 53 LEU HB3 1 1 6 9840 1 1 50 LEU HD11 H 0.026 2.479 -7.100 1.00 . A A . 53 LEU HD11 1 1 6 9841 1 1 50 LEU HD12 H 0.826 3.957 -7.636 1.00 . A A . 53 LEU HD12 1 1 6 9842 1 1 50 LEU HD13 H 1.199 3.276 -6.053 1.00 . A A . 53 LEU HD13 1 1 6 9843 1 1 50 LEU HD21 H -0.939 6.160 -5.211 1.00 . A A . 53 LEU HD21 1 1 6 9844 1 1 50 LEU HD22 H 0.646 5.424 -4.964 1.00 . A A . 53 LEU HD22 1 1 6 9845 1 1 50 LEU HD23 H 0.242 6.150 -6.521 1.00 . A A . 53 LEU HD23 1 1 6 9846 1 1 50 LEU HG H -1.064 3.725 -5.304 1.00 . A A . 53 LEU HG 1 1 6 9847 1 1 50 LEU N N -1.839 2.560 -8.706 1.00 . A A . 53 LEU N 1 1 6 9848 1 1 50 LEU O O -4.221 4.016 -9.168 1.00 . A A . 53 LEU O 1 1 6 9849 1 1 51 LEU C C -7.112 3.886 -6.218 1.00 . A A . 54 LEU C 1 1 6 9850 1 1 51 LEU CA C -6.366 3.462 -7.481 1.00 . A A . 54 LEU CA 1 1 6 9851 1 1 51 LEU CB C -6.947 2.161 -8.061 1.00 . A A . 54 LEU CB 1 1 6 9852 1 1 51 LEU CD1 C -8.570 1.292 -9.760 1.00 . A A . 54 LEU CD1 1 1 6 9853 1 1 51 LEU CD2 C -9.373 1.878 -7.482 1.00 . A A . 54 LEU CD2 1 1 6 9854 1 1 51 LEU CG C -8.388 2.235 -8.583 1.00 . A A . 54 LEU CG 1 1 6 9855 1 1 51 LEU H H -4.708 2.923 -6.292 1.00 . A A . 54 LEU H 1 1 6 9856 1 1 51 LEU HA H -6.449 4.245 -8.219 1.00 . A A . 54 LEU HA 1 1 6 9857 1 1 51 LEU HB2 H -6.312 1.844 -8.875 1.00 . A A . 54 LEU HB2 1 1 6 9858 1 1 51 LEU HB3 H -6.910 1.408 -7.288 1.00 . A A . 54 LEU HB3 1 1 6 9859 1 1 51 LEU HD11 H -7.915 1.590 -10.564 1.00 . A A . 54 LEU HD11 1 1 6 9860 1 1 51 LEU HD12 H -8.330 0.284 -9.455 1.00 . A A . 54 LEU HD12 1 1 6 9861 1 1 51 LEU HD13 H -9.596 1.330 -10.097 1.00 . A A . 54 LEU HD13 1 1 6 9862 1 1 51 LEU HD21 H -9.277 2.587 -6.673 1.00 . A A . 54 LEU HD21 1 1 6 9863 1 1 51 LEU HD22 H -10.378 1.911 -7.875 1.00 . A A . 54 LEU HD22 1 1 6 9864 1 1 51 LEU HD23 H -9.160 0.885 -7.119 1.00 . A A . 54 LEU HD23 1 1 6 9865 1 1 51 LEU HG H -8.600 3.242 -8.918 1.00 . A A . 54 LEU HG 1 1 6 9866 1 1 51 LEU N N -4.955 3.265 -7.177 1.00 . A A . 54 LEU N 1 1 6 9867 1 1 51 LEU O O -6.807 3.409 -5.123 1.00 . A A . 54 LEU O 1 1 6 9868 1 1 52 ALA C C -9.733 4.225 -4.647 1.00 . A A . 55 ALA C 1 1 6 9869 1 1 52 ALA CA C -8.839 5.307 -5.239 1.00 . A A . 55 ALA CA 1 1 6 9870 1 1 52 ALA CB C -9.670 6.510 -5.657 1.00 . A A . 55 ALA CB 1 1 6 9871 1 1 52 ALA H H -8.286 5.115 -7.275 1.00 . A A . 55 ALA H 1 1 6 9872 1 1 52 ALA HA H -8.137 5.629 -4.484 1.00 . A A . 55 ALA HA 1 1 6 9873 1 1 52 ALA HB1 H -10.377 6.212 -6.417 1.00 . A A . 55 ALA HB1 1 1 6 9874 1 1 52 ALA HB2 H -10.203 6.895 -4.801 1.00 . A A . 55 ALA HB2 1 1 6 9875 1 1 52 ALA HB3 H -9.020 7.276 -6.053 1.00 . A A . 55 ALA HB3 1 1 6 9876 1 1 52 ALA N N -8.074 4.793 -6.373 1.00 . A A . 55 ALA N 1 1 6 9877 1 1 52 ALA O O -10.726 3.818 -5.252 1.00 . A A . 55 ALA O 1 1 6 9878 1 1 53 GLY C C -9.181 1.616 -2.288 1.00 . A A . 56 GLY C 1 1 6 9879 1 1 53 GLY CA C -10.106 2.686 -2.826 1.00 . A A . 56 GLY CA 1 1 6 9880 1 1 53 GLY H H -8.600 4.165 -3.007 1.00 . A A . 56 GLY H 1 1 6 9881 1 1 53 GLY HA2 H -10.690 3.091 -2.012 1.00 . A A . 56 GLY HA2 1 1 6 9882 1 1 53 GLY HA3 H -10.771 2.241 -3.549 1.00 . A A . 56 GLY HA3 1 1 6 9883 1 1 53 GLY N N -9.373 3.765 -3.461 1.00 . A A . 56 GLY N 1 1 6 9884 1 1 53 GLY O O -9.630 0.567 -1.828 1.00 . A A . 56 GLY O 1 1 6 9885 1 1 54 ASP C C -6.829 0.951 -0.327 1.00 . A A . 57 ASP C 1 1 6 9886 1 1 54 ASP CA C -6.855 0.993 -1.851 1.00 . A A . 57 ASP CA 1 1 6 9887 1 1 54 ASP CB C -5.494 1.509 -2.307 1.00 . A A . 57 ASP CB 1 1 6 9888 1 1 54 ASP CG C -5.088 2.722 -1.493 1.00 . A A . 57 ASP CG 1 1 6 9889 1 1 54 ASP H H -7.600 2.743 -2.750 1.00 . A A . 57 ASP H 1 1 6 9890 1 1 54 ASP HA H -7.020 0.006 -2.247 1.00 . A A . 57 ASP HA 1 1 6 9891 1 1 54 ASP HB2 H -4.752 0.736 -2.182 1.00 . A A . 57 ASP HB2 1 1 6 9892 1 1 54 ASP HB3 H -5.548 1.799 -3.346 1.00 . A A . 57 ASP HB3 1 1 6 9893 1 1 54 ASP N N -7.887 1.894 -2.350 1.00 . A A . 57 ASP N 1 1 6 9894 1 1 54 ASP O O -7.688 1.515 0.356 1.00 . A A . 57 ASP O 1 1 6 9895 1 1 54 ASP OD1 O -5.923 3.645 -1.352 1.00 . A A . 57 ASP OD1 1 1 6 9896 1 1 54 ASP OD2 O -3.961 2.740 -0.968 1.00 . A A . 57 ASP OD2 1 1 6 9897 1 1 55 ARG C C -3.923 0.454 1.660 1.00 . A A . 58 ARG C 1 1 6 9898 1 1 55 ARG CA C -5.441 0.355 1.577 1.00 . A A . 58 ARG CA 1 1 6 9899 1 1 55 ARG CB C -5.951 -0.863 2.365 1.00 . A A . 58 ARG CB 1 1 6 9900 1 1 55 ARG CD C -5.823 -2.296 4.436 1.00 . A A . 58 ARG CD 1 1 6 9901 1 1 55 ARG CG C -5.294 -1.053 3.732 1.00 . A A . 58 ARG CG 1 1 6 9902 1 1 55 ARG CZ C -5.471 -3.441 6.607 1.00 . A A . 58 ARG CZ 1 1 6 9903 1 1 55 ARG H H -5.307 -0.317 -0.408 1.00 . A A . 58 ARG H 1 1 6 9904 1 1 55 ARG HA H -5.876 1.260 1.982 1.00 . A A . 58 ARG HA 1 1 6 9905 1 1 55 ARG HB2 H -7.014 -0.753 2.519 1.00 . A A . 58 ARG HB2 1 1 6 9906 1 1 55 ARG HB3 H -5.773 -1.754 1.780 1.00 . A A . 58 ARG HB3 1 1 6 9907 1 1 55 ARG HD2 H -6.839 -2.110 4.754 1.00 . A A . 58 ARG HD2 1 1 6 9908 1 1 55 ARG HD3 H -5.814 -3.119 3.735 1.00 . A A . 58 ARG HD3 1 1 6 9909 1 1 55 ARG HE H -4.097 -2.338 5.642 1.00 . A A . 58 ARG HE 1 1 6 9910 1 1 55 ARG HG2 H -4.227 -1.154 3.597 1.00 . A A . 58 ARG HG2 1 1 6 9911 1 1 55 ARG HG3 H -5.501 -0.186 4.344 1.00 . A A . 58 ARG HG3 1 1 6 9912 1 1 55 ARG HH11 H -7.295 -3.769 5.778 1.00 . A A . 58 ARG HH11 1 1 6 9913 1 1 55 ARG HH12 H -7.019 -4.542 7.305 1.00 . A A . 58 ARG HH12 1 1 6 9914 1 1 55 ARG HH21 H -3.713 -3.429 7.622 1.00 . A A . 58 ARG HH21 1 1 6 9915 1 1 55 ARG HH22 H -4.998 -4.351 8.348 1.00 . A A . 58 ARG HH22 1 1 6 9916 1 1 55 ARG N N -5.824 0.264 0.183 1.00 . A A . 58 ARG N 1 1 6 9917 1 1 55 ARG NE N -5.023 -2.665 5.608 1.00 . A A . 58 ARG NE 1 1 6 9918 1 1 55 ARG NH1 N -6.693 -3.951 6.569 1.00 . A A . 58 ARG NH1 1 1 6 9919 1 1 55 ARG NH2 N -4.669 -3.762 7.610 1.00 . A A . 58 ARG NH2 1 1 6 9920 1 1 55 ARG O O -3.215 -0.483 1.274 1.00 . A A . 58 ARG O 1 1 6 9921 1 1 56 LEU C C -1.471 1.057 3.498 1.00 . A A . 59 LEU C 1 1 6 9922 1 1 56 LEU CA C -1.996 1.792 2.271 1.00 . A A . 59 LEU CA 1 1 6 9923 1 1 56 LEU CB C -1.673 3.287 2.357 1.00 . A A . 59 LEU CB 1 1 6 9924 1 1 56 LEU CD1 C 0.463 3.177 1.050 1.00 . A A . 59 LEU CD1 1 1 6 9925 1 1 56 LEU CD2 C 0.010 5.130 2.545 1.00 . A A . 59 LEU CD2 1 1 6 9926 1 1 56 LEU CG C -0.185 3.634 2.347 1.00 . A A . 59 LEU CG 1 1 6 9927 1 1 56 LEU H H -4.038 2.300 2.419 1.00 . A A . 59 LEU H 1 1 6 9928 1 1 56 LEU HA H -1.525 1.381 1.390 1.00 . A A . 59 LEU HA 1 1 6 9929 1 1 56 LEU HB2 H -2.140 3.781 1.517 1.00 . A A . 59 LEU HB2 1 1 6 9930 1 1 56 LEU HB3 H -2.105 3.677 3.267 1.00 . A A . 59 LEU HB3 1 1 6 9931 1 1 56 LEU HD11 H 0.388 2.102 0.969 1.00 . A A . 59 LEU HD11 1 1 6 9932 1 1 56 LEU HD12 H -0.042 3.637 0.214 1.00 . A A . 59 LEU HD12 1 1 6 9933 1 1 56 LEU HD13 H 1.504 3.464 1.045 1.00 . A A . 59 LEU HD13 1 1 6 9934 1 1 56 LEU HD21 H -0.379 5.418 3.511 1.00 . A A . 59 LEU HD21 1 1 6 9935 1 1 56 LEU HD22 H 1.062 5.368 2.494 1.00 . A A . 59 LEU HD22 1 1 6 9936 1 1 56 LEU HD23 H -0.518 5.665 1.772 1.00 . A A . 59 LEU HD23 1 1 6 9937 1 1 56 LEU HG H 0.303 3.123 3.163 1.00 . A A . 59 LEU HG 1 1 6 9938 1 1 56 LEU N N -3.427 1.584 2.148 1.00 . A A . 59 LEU N 1 1 6 9939 1 1 56 LEU O O -1.718 1.462 4.636 1.00 . A A . 59 LEU O 1 1 6 9940 1 1 57 VAL C C 1.174 -0.580 4.692 1.00 . A A . 60 VAL C 1 1 6 9941 1 1 57 VAL CA C -0.283 -0.886 4.336 1.00 . A A . 60 VAL CA 1 1 6 9942 1 1 57 VAL CB C -0.465 -2.391 3.992 1.00 . A A . 60 VAL CB 1 1 6 9943 1 1 57 VAL CG1 C -0.302 -2.631 2.506 1.00 . A A . 60 VAL CG1 1 1 6 9944 1 1 57 VAL CG2 C 0.491 -3.271 4.786 1.00 . A A . 60 VAL CG2 1 1 6 9945 1 1 57 VAL H H -0.574 -0.287 2.326 1.00 . A A . 60 VAL H 1 1 6 9946 1 1 57 VAL HA H -0.890 -0.674 5.203 1.00 . A A . 60 VAL HA 1 1 6 9947 1 1 57 VAL HB H -1.465 -2.675 4.254 1.00 . A A . 60 VAL HB 1 1 6 9948 1 1 57 VAL HG11 H -1.116 -2.159 1.976 1.00 . A A . 60 VAL HG11 1 1 6 9949 1 1 57 VAL HG12 H 0.635 -2.208 2.174 1.00 . A A . 60 VAL HG12 1 1 6 9950 1 1 57 VAL HG13 H -0.311 -3.692 2.308 1.00 . A A . 60 VAL HG13 1 1 6 9951 1 1 57 VAL HG21 H 0.409 -4.293 4.448 1.00 . A A . 60 VAL HG21 1 1 6 9952 1 1 57 VAL HG22 H 1.503 -2.923 4.640 1.00 . A A . 60 VAL HG22 1 1 6 9953 1 1 57 VAL HG23 H 0.243 -3.218 5.836 1.00 . A A . 60 VAL HG23 1 1 6 9954 1 1 57 VAL N N -0.767 -0.038 3.258 1.00 . A A . 60 VAL N 1 1 6 9955 1 1 57 VAL O O 1.542 -0.580 5.866 1.00 . A A . 60 VAL O 1 1 6 9956 1 1 58 GLU C C 4.008 0.925 2.935 1.00 . A A . 61 GLU C 1 1 6 9957 1 1 58 GLU CA C 3.412 -0.054 3.946 1.00 . A A . 61 GLU CA 1 1 6 9958 1 1 58 GLU CB C 4.162 -1.393 3.922 1.00 . A A . 61 GLU CB 1 1 6 9959 1 1 58 GLU CD C 6.367 -2.586 4.210 1.00 . A A . 61 GLU CD 1 1 6 9960 1 1 58 GLU CG C 5.673 -1.264 3.976 1.00 . A A . 61 GLU CG 1 1 6 9961 1 1 58 GLU H H 1.652 -0.236 2.779 1.00 . A A . 61 GLU H 1 1 6 9962 1 1 58 GLU HA H 3.504 0.374 4.932 1.00 . A A . 61 GLU HA 1 1 6 9963 1 1 58 GLU HB2 H 3.850 -1.977 4.775 1.00 . A A . 61 GLU HB2 1 1 6 9964 1 1 58 GLU HB3 H 3.896 -1.921 3.023 1.00 . A A . 61 GLU HB3 1 1 6 9965 1 1 58 GLU HG2 H 6.020 -0.856 3.038 1.00 . A A . 61 GLU HG2 1 1 6 9966 1 1 58 GLU HG3 H 5.934 -0.589 4.778 1.00 . A A . 61 GLU HG3 1 1 6 9967 1 1 58 GLU N N 1.997 -0.293 3.695 1.00 . A A . 61 GLU N 1 1 6 9968 1 1 58 GLU O O 3.542 1.024 1.800 1.00 . A A . 61 GLU O 1 1 6 9969 1 1 58 GLU OE1 O 6.135 -3.194 5.275 1.00 . A A . 61 GLU OE1 1 1 6 9970 1 1 58 GLU OE2 O 7.155 -3.011 3.345 1.00 . A A . 61 GLU OE2 1 1 6 9971 1 1 59 VAL C C 7.260 2.422 2.688 1.00 . A A . 62 VAL C 1 1 6 9972 1 1 59 VAL CA C 5.753 2.593 2.520 1.00 . A A . 62 VAL CA 1 1 6 9973 1 1 59 VAL CB C 5.385 4.061 2.853 1.00 . A A . 62 VAL CB 1 1 6 9974 1 1 59 VAL CG1 C 6.195 5.032 2.003 1.00 . A A . 62 VAL CG1 1 1 6 9975 1 1 59 VAL CG2 C 3.896 4.305 2.659 1.00 . A A . 62 VAL CG2 1 1 6 9976 1 1 59 VAL H H 5.338 1.527 4.302 1.00 . A A . 62 VAL H 1 1 6 9977 1 1 59 VAL HA H 5.484 2.394 1.492 1.00 . A A . 62 VAL HA 1 1 6 9978 1 1 59 VAL HB H 5.625 4.242 3.891 1.00 . A A . 62 VAL HB 1 1 6 9979 1 1 59 VAL HG11 H 7.247 4.908 2.214 1.00 . A A . 62 VAL HG11 1 1 6 9980 1 1 59 VAL HG12 H 6.013 4.835 0.958 1.00 . A A . 62 VAL HG12 1 1 6 9981 1 1 59 VAL HG13 H 5.900 6.046 2.234 1.00 . A A . 62 VAL HG13 1 1 6 9982 1 1 59 VAL HG21 H 3.665 5.331 2.904 1.00 . A A . 62 VAL HG21 1 1 6 9983 1 1 59 VAL HG22 H 3.631 4.112 1.630 1.00 . A A . 62 VAL HG22 1 1 6 9984 1 1 59 VAL HG23 H 3.335 3.645 3.305 1.00 . A A . 62 VAL HG23 1 1 6 9985 1 1 59 VAL N N 5.040 1.644 3.369 1.00 . A A . 62 VAL N 1 1 6 9986 1 1 59 VAL O O 7.787 2.600 3.786 1.00 . A A . 62 VAL O 1 1 6 9987 1 1 60 ASN C C 9.913 0.945 2.628 1.00 . A A . 63 ASN C 1 1 6 9988 1 1 60 ASN CA C 9.394 1.917 1.570 1.00 . A A . 63 ASN CA 1 1 6 9989 1 1 60 ASN CB C 10.087 3.277 1.746 1.00 . A A . 63 ASN CB 1 1 6 9990 1 1 60 ASN CG C 9.929 4.186 0.540 1.00 . A A . 63 ASN CG 1 1 6 9991 1 1 60 ASN H H 7.426 1.872 0.774 1.00 . A A . 63 ASN H 1 1 6 9992 1 1 60 ASN HA H 9.656 1.527 0.598 1.00 . A A . 63 ASN HA 1 1 6 9993 1 1 60 ASN HB2 H 9.667 3.780 2.603 1.00 . A A . 63 ASN HB2 1 1 6 9994 1 1 60 ASN HB3 H 11.143 3.116 1.913 1.00 . A A . 63 ASN HB3 1 1 6 9995 1 1 60 ASN HD21 H 10.138 5.789 1.696 1.00 . A A . 63 ASN HD21 1 1 6 9996 1 1 60 ASN HD22 H 9.885 6.098 0.014 1.00 . A A . 63 ASN HD22 1 1 6 9997 1 1 60 ASN N N 7.932 2.054 1.600 1.00 . A A . 63 ASN N 1 1 6 9998 1 1 60 ASN ND2 N 9.990 5.488 0.771 1.00 . A A . 63 ASN ND2 1 1 6 9999 1 1 60 ASN O O 11.033 1.096 3.115 1.00 . A A . 63 ASN O 1 1 6 10000 1 1 60 ASN OD1 O 9.777 3.725 -0.591 1.00 . A A . 63 ASN OD1 1 1 6 10001 1 1 61 GLY C C 9.103 -0.823 5.342 1.00 . A A . 64 GLY C 1 1 6 10002 1 1 61 GLY CA C 9.563 -1.063 3.915 1.00 . A A . 64 GLY CA 1 1 6 10003 1 1 61 GLY H H 8.206 -0.097 2.601 1.00 . A A . 64 GLY H 1 1 6 10004 1 1 61 GLY HA2 H 9.193 -2.024 3.590 1.00 . A A . 64 GLY HA2 1 1 6 10005 1 1 61 GLY HA3 H 10.643 -1.087 3.901 1.00 . A A . 64 GLY HA3 1 1 6 10006 1 1 61 GLY N N 9.109 -0.048 2.980 1.00 . A A . 64 GLY N 1 1 6 10007 1 1 61 GLY O O 9.501 -1.550 6.252 1.00 . A A . 64 GLY O 1 1 6 10008 1 1 62 GLU C C 6.231 0.464 6.883 1.00 . A A . 65 GLU C 1 1 6 10009 1 1 62 GLU CA C 7.753 0.455 6.886 1.00 . A A . 65 GLU CA 1 1 6 10010 1 1 62 GLU CB C 8.289 1.781 7.423 1.00 . A A . 65 GLU CB 1 1 6 10011 1 1 62 GLU CD C 8.349 0.890 9.783 1.00 . A A . 65 GLU CD 1 1 6 10012 1 1 62 GLU CG C 7.922 2.030 8.879 1.00 . A A . 65 GLU CG 1 1 6 10013 1 1 62 GLU H H 7.986 0.749 4.803 1.00 . A A . 65 GLU H 1 1 6 10014 1 1 62 GLU HA H 8.090 -0.343 7.532 1.00 . A A . 65 GLU HA 1 1 6 10015 1 1 62 GLU HB2 H 9.366 1.784 7.340 1.00 . A A . 65 GLU HB2 1 1 6 10016 1 1 62 GLU HB3 H 7.888 2.589 6.829 1.00 . A A . 65 GLU HB3 1 1 6 10017 1 1 62 GLU HG2 H 8.409 2.936 9.211 1.00 . A A . 65 GLU HG2 1 1 6 10018 1 1 62 GLU HG3 H 6.850 2.149 8.952 1.00 . A A . 65 GLU HG3 1 1 6 10019 1 1 62 GLU N N 8.267 0.184 5.553 1.00 . A A . 65 GLU N 1 1 6 10020 1 1 62 GLU O O 5.605 1.126 6.053 1.00 . A A . 65 GLU O 1 1 6 10021 1 1 62 GLU OE1 O 7.553 -0.055 9.975 1.00 . A A . 65 GLU OE1 1 1 6 10022 1 1 62 GLU OE2 O 9.486 0.928 10.302 1.00 . A A . 65 GLU OE2 1 1 6 10023 1 1 63 ASN C C 3.551 0.895 8.304 1.00 . A A . 66 ASN C 1 1 6 10024 1 1 63 ASN CA C 4.209 -0.422 7.920 1.00 . A A . 66 ASN CA 1 1 6 10025 1 1 63 ASN CB C 3.868 -1.489 8.960 1.00 . A A . 66 ASN CB 1 1 6 10026 1 1 63 ASN CG C 2.388 -1.788 9.022 1.00 . A A . 66 ASN CG 1 1 6 10027 1 1 63 ASN H H 6.224 -0.727 8.479 1.00 . A A . 66 ASN H 1 1 6 10028 1 1 63 ASN HA H 3.834 -0.735 6.957 1.00 . A A . 66 ASN HA 1 1 6 10029 1 1 63 ASN HB2 H 4.389 -2.402 8.714 1.00 . A A . 66 ASN HB2 1 1 6 10030 1 1 63 ASN HB3 H 4.189 -1.148 9.933 1.00 . A A . 66 ASN HB3 1 1 6 10031 1 1 63 ASN HD21 H 2.620 -3.276 7.737 1.00 . A A . 66 ASN HD21 1 1 6 10032 1 1 63 ASN HD22 H 1.001 -3.023 8.310 1.00 . A A . 66 ASN HD22 1 1 6 10033 1 1 63 ASN N N 5.654 -0.274 7.820 1.00 . A A . 66 ASN N 1 1 6 10034 1 1 63 ASN ND2 N 1.963 -2.794 8.280 1.00 . A A . 66 ASN ND2 1 1 6 10035 1 1 63 ASN O O 3.922 1.519 9.301 1.00 . A A . 66 ASN O 1 1 6 10036 1 1 63 ASN OD1 O 1.634 -1.129 9.740 1.00 . A A . 66 ASN OD1 1 1 6 10037 1 1 64 VAL C C 0.403 2.444 7.913 1.00 . A A . 67 VAL C 1 1 6 10038 1 1 64 VAL CA C 1.914 2.593 7.740 1.00 . A A . 67 VAL CA 1 1 6 10039 1 1 64 VAL CB C 2.203 3.573 6.587 1.00 . A A . 67 VAL CB 1 1 6 10040 1 1 64 VAL CG1 C 3.692 3.874 6.500 1.00 . A A . 67 VAL CG1 1 1 6 10041 1 1 64 VAL CG2 C 1.686 3.023 5.267 1.00 . A A . 67 VAL CG2 1 1 6 10042 1 1 64 VAL H H 2.276 0.740 6.765 1.00 . A A . 67 VAL H 1 1 6 10043 1 1 64 VAL HA H 2.324 3.015 8.645 1.00 . A A . 67 VAL HA 1 1 6 10044 1 1 64 VAL HB H 1.685 4.499 6.793 1.00 . A A . 67 VAL HB 1 1 6 10045 1 1 64 VAL HG11 H 4.016 4.347 7.416 1.00 . A A . 67 VAL HG11 1 1 6 10046 1 1 64 VAL HG12 H 4.239 2.953 6.357 1.00 . A A . 67 VAL HG12 1 1 6 10047 1 1 64 VAL HG13 H 3.876 4.537 5.668 1.00 . A A . 67 VAL HG13 1 1 6 10048 1 1 64 VAL HG21 H 2.192 2.096 5.039 1.00 . A A . 67 VAL HG21 1 1 6 10049 1 1 64 VAL HG22 H 0.623 2.844 5.342 1.00 . A A . 67 VAL HG22 1 1 6 10050 1 1 64 VAL HG23 H 1.875 3.739 4.482 1.00 . A A . 67 VAL HG23 1 1 6 10051 1 1 64 VAL N N 2.568 1.312 7.519 1.00 . A A . 67 VAL N 1 1 6 10052 1 1 64 VAL O O -0.356 3.393 7.700 1.00 . A A . 67 VAL O 1 1 6 10053 1 1 65 GLU C C -2.064 1.754 9.635 1.00 . A A . 68 GLU C 1 1 6 10054 1 1 65 GLU CA C -1.445 0.960 8.490 1.00 . A A . 68 GLU CA 1 1 6 10055 1 1 65 GLU CB C -1.631 -0.529 8.752 1.00 . A A . 68 GLU CB 1 1 6 10056 1 1 65 GLU CD C -1.305 -2.885 7.934 1.00 . A A . 68 GLU CD 1 1 6 10057 1 1 65 GLU CG C -1.125 -1.416 7.631 1.00 . A A . 68 GLU CG 1 1 6 10058 1 1 65 GLU H H 0.634 0.563 8.539 1.00 . A A . 68 GLU H 1 1 6 10059 1 1 65 GLU HA H -1.946 1.220 7.571 1.00 . A A . 68 GLU HA 1 1 6 10060 1 1 65 GLU HB2 H -1.102 -0.789 9.656 1.00 . A A . 68 GLU HB2 1 1 6 10061 1 1 65 GLU HB3 H -2.680 -0.727 8.894 1.00 . A A . 68 GLU HB3 1 1 6 10062 1 1 65 GLU HG2 H -1.669 -1.182 6.730 1.00 . A A . 68 GLU HG2 1 1 6 10063 1 1 65 GLU HG3 H -0.073 -1.222 7.478 1.00 . A A . 68 GLU HG3 1 1 6 10064 1 1 65 GLU N N -0.025 1.260 8.333 1.00 . A A . 68 GLU N 1 1 6 10065 1 1 65 GLU O O -3.270 1.994 9.659 1.00 . A A . 68 GLU O 1 1 6 10066 1 1 65 GLU OE1 O -0.626 -3.401 8.847 1.00 . A A . 68 GLU OE1 1 1 6 10067 1 1 65 GLU OE2 O -2.136 -3.526 7.274 1.00 . A A . 68 GLU OE2 1 1 6 10068 1 1 66 LYS C C -0.920 4.151 11.965 1.00 . A A . 69 LYS C 1 1 6 10069 1 1 66 LYS CA C -1.696 2.853 11.767 1.00 . A A . 69 LYS CA 1 1 6 10070 1 1 66 LYS CB C -1.575 1.950 12.995 1.00 . A A . 69 LYS CB 1 1 6 10071 1 1 66 LYS CD C -0.412 -0.203 13.551 1.00 . A A . 69 LYS CD 1 1 6 10072 1 1 66 LYS CE C -1.312 -0.976 12.597 1.00 . A A . 69 LYS CE 1 1 6 10073 1 1 66 LYS CG C -0.238 1.236 13.095 1.00 . A A . 69 LYS CG 1 1 6 10074 1 1 66 LYS H H -0.281 1.934 10.495 1.00 . A A . 69 LYS H 1 1 6 10075 1 1 66 LYS HA H -2.737 3.095 11.616 1.00 . A A . 69 LYS HA 1 1 6 10076 1 1 66 LYS HB2 H -1.704 2.551 13.883 1.00 . A A . 69 LYS HB2 1 1 6 10077 1 1 66 LYS HB3 H -2.355 1.204 12.959 1.00 . A A . 69 LYS HB3 1 1 6 10078 1 1 66 LYS HD2 H 0.556 -0.682 13.589 1.00 . A A . 69 LYS HD2 1 1 6 10079 1 1 66 LYS HD3 H -0.857 -0.207 14.534 1.00 . A A . 69 LYS HD3 1 1 6 10080 1 1 66 LYS HE2 H -2.308 -0.558 12.645 1.00 . A A . 69 LYS HE2 1 1 6 10081 1 1 66 LYS HE3 H -0.927 -0.866 11.595 1.00 . A A . 69 LYS HE3 1 1 6 10082 1 1 66 LYS HG2 H 0.235 1.240 12.124 1.00 . A A . 69 LYS HG2 1 1 6 10083 1 1 66 LYS HG3 H 0.387 1.758 13.805 1.00 . A A . 69 LYS HG3 1 1 6 10084 1 1 66 LYS HZ1 H -2.096 -2.890 12.340 1.00 . A A . 69 LYS HZ1 1 1 6 10085 1 1 66 LYS HZ2 H -0.456 -2.874 12.758 1.00 . A A . 69 LYS HZ2 1 1 6 10086 1 1 66 LYS HZ3 H -1.637 -2.551 13.936 1.00 . A A . 69 LYS HZ3 1 1 6 10087 1 1 66 LYS N N -1.233 2.138 10.587 1.00 . A A . 69 LYS N 1 1 6 10088 1 1 66 LYS NZ N -1.380 -2.422 12.933 1.00 . A A . 69 LYS NZ 1 1 6 10089 1 1 66 LYS O O -0.738 4.623 13.092 1.00 . A A . 69 LYS O 1 1 6 10090 1 1 67 GLU C C -0.689 7.160 10.695 1.00 . A A . 70 GLU C 1 1 6 10091 1 1 67 GLU CA C 0.260 5.985 10.889 1.00 . A A . 70 GLU CA 1 1 6 10092 1 1 67 GLU CB C 1.322 5.999 9.791 1.00 . A A . 70 GLU CB 1 1 6 10093 1 1 67 GLU CD C 3.257 5.213 11.199 1.00 . A A . 70 GLU CD 1 1 6 10094 1 1 67 GLU CG C 2.404 4.953 9.980 1.00 . A A . 70 GLU CG 1 1 6 10095 1 1 67 GLU H H -0.644 4.297 9.993 1.00 . A A . 70 GLU H 1 1 6 10096 1 1 67 GLU HA H 0.743 6.074 11.851 1.00 . A A . 70 GLU HA 1 1 6 10097 1 1 67 GLU HB2 H 0.842 5.821 8.841 1.00 . A A . 70 GLU HB2 1 1 6 10098 1 1 67 GLU HB3 H 1.791 6.971 9.771 1.00 . A A . 70 GLU HB3 1 1 6 10099 1 1 67 GLU HG2 H 1.935 3.988 10.088 1.00 . A A . 70 GLU HG2 1 1 6 10100 1 1 67 GLU HG3 H 3.039 4.951 9.108 1.00 . A A . 70 GLU HG3 1 1 6 10101 1 1 67 GLU N N -0.470 4.727 10.859 1.00 . A A . 70 GLU N 1 1 6 10102 1 1 67 GLU O O -1.911 7.000 10.706 1.00 . A A . 70 GLU O 1 1 6 10103 1 1 67 GLU OE1 O 4.045 6.178 11.174 1.00 . A A . 70 GLU OE1 1 1 6 10104 1 1 67 GLU OE2 O 3.151 4.448 12.178 1.00 . A A . 70 GLU OE2 1 1 6 10105 1 1 68 THR C C -0.604 10.025 8.844 1.00 . A A . 71 THR C 1 1 6 10106 1 1 68 THR CA C -0.900 9.530 10.253 1.00 . A A . 71 THR CA 1 1 6 10107 1 1 68 THR CB C -0.582 10.661 11.248 1.00 . A A . 71 THR CB 1 1 6 10108 1 1 68 THR CG2 C -0.697 10.184 12.688 1.00 . A A . 71 THR CG2 1 1 6 10109 1 1 68 THR H H 0.856 8.415 10.582 1.00 . A A . 71 THR H 1 1 6 10110 1 1 68 THR HA H -1.948 9.280 10.332 1.00 . A A . 71 THR HA 1 1 6 10111 1 1 68 THR HB H -1.283 11.468 11.093 1.00 . A A . 71 THR HB 1 1 6 10112 1 1 68 THR HG1 H 0.797 12.072 11.299 1.00 . A A . 71 THR HG1 1 1 6 10113 1 1 68 THR HG21 H -1.702 9.835 12.872 1.00 . A A . 71 THR HG21 1 1 6 10114 1 1 68 THR HG22 H 0.004 9.379 12.857 1.00 . A A . 71 THR HG22 1 1 6 10115 1 1 68 THR HG23 H -0.472 11.002 13.355 1.00 . A A . 71 THR HG23 1 1 6 10116 1 1 68 THR N N -0.118 8.341 10.527 1.00 . A A . 71 THR N 1 1 6 10117 1 1 68 THR O O 0.211 9.425 8.135 1.00 . A A . 71 THR O 1 1 6 10118 1 1 68 THR OG1 O 0.746 11.149 11.019 1.00 . A A . 71 THR OG1 1 1 6 10119 1 1 69 HIS C C 0.483 12.205 7.105 1.00 . A A . 72 HIS C 1 1 6 10120 1 1 69 HIS CA C -0.957 11.701 7.145 1.00 . A A . 72 HIS CA 1 1 6 10121 1 1 69 HIS CB C -1.933 12.845 6.844 1.00 . A A . 72 HIS CB 1 1 6 10122 1 1 69 HIS CD2 C -1.013 14.598 5.160 1.00 . A A . 72 HIS CD2 1 1 6 10123 1 1 69 HIS CE1 C -1.847 13.742 3.323 1.00 . A A . 72 HIS CE1 1 1 6 10124 1 1 69 HIS CG C -1.707 13.488 5.507 1.00 . A A . 72 HIS CG 1 1 6 10125 1 1 69 HIS H H -1.909 11.526 9.024 1.00 . A A . 72 HIS H 1 1 6 10126 1 1 69 HIS HA H -1.076 10.930 6.399 1.00 . A A . 72 HIS HA 1 1 6 10127 1 1 69 HIS HB2 H -2.942 12.458 6.862 1.00 . A A . 72 HIS HB2 1 1 6 10128 1 1 69 HIS HB3 H -1.832 13.605 7.605 1.00 . A A . 72 HIS HB3 1 1 6 10129 1 1 69 HIS HD1 H -2.765 12.163 4.251 1.00 . A A . 72 HIS HD1 1 1 6 10130 1 1 69 HIS HD2 H -0.470 15.251 5.830 1.00 . A A . 72 HIS HD2 1 1 6 10131 1 1 69 HIS HE1 H -2.098 13.583 2.284 1.00 . A A . 72 HIS HE1 1 1 6 10132 1 1 69 HIS HE2 H -0.545 15.327 3.243 1.00 . A A . 72 HIS HE2 1 1 6 10133 1 1 69 HIS N N -1.240 11.112 8.441 1.00 . A A . 72 HIS N 1 1 6 10134 1 1 69 HIS ND1 N -2.219 12.979 4.333 1.00 . A A . 72 HIS ND1 1 1 6 10135 1 1 69 HIS NE2 N -1.114 14.733 3.796 1.00 . A A . 72 HIS NE2 1 1 6 10136 1 1 69 HIS O O 1.214 11.938 6.158 1.00 . A A . 72 HIS O 1 1 6 10137 1 1 70 GLN C C 3.297 12.408 8.310 1.00 . A A . 73 GLN C 1 1 6 10138 1 1 70 GLN CA C 2.222 13.490 8.196 1.00 . A A . 73 GLN CA 1 1 6 10139 1 1 70 GLN CB C 2.341 14.474 9.356 1.00 . A A . 73 GLN CB 1 1 6 10140 1 1 70 GLN CD C 3.695 16.376 10.345 1.00 . A A . 73 GLN CD 1 1 6 10141 1 1 70 GLN CG C 3.647 15.249 9.335 1.00 . A A . 73 GLN CG 1 1 6 10142 1 1 70 GLN H H 0.265 13.068 8.895 1.00 . A A . 73 GLN H 1 1 6 10143 1 1 70 GLN HA H 2.379 14.027 7.273 1.00 . A A . 73 GLN HA 1 1 6 10144 1 1 70 GLN HB2 H 1.521 15.174 9.310 1.00 . A A . 73 GLN HB2 1 1 6 10145 1 1 70 GLN HB3 H 2.286 13.927 10.286 1.00 . A A . 73 GLN HB3 1 1 6 10146 1 1 70 GLN HE21 H 2.494 15.385 11.575 1.00 . A A . 73 GLN HE21 1 1 6 10147 1 1 70 GLN HE22 H 3.027 16.940 12.129 1.00 . A A . 73 GLN HE22 1 1 6 10148 1 1 70 GLN HG2 H 4.455 14.566 9.548 1.00 . A A . 73 GLN HG2 1 1 6 10149 1 1 70 GLN HG3 H 3.783 15.666 8.348 1.00 . A A . 73 GLN HG3 1 1 6 10150 1 1 70 GLN N N 0.886 12.919 8.142 1.00 . A A . 73 GLN N 1 1 6 10151 1 1 70 GLN NE2 N 3.002 16.216 11.458 1.00 . A A . 73 GLN NE2 1 1 6 10152 1 1 70 GLN O O 4.358 12.522 7.698 1.00 . A A . 73 GLN O 1 1 6 10153 1 1 70 GLN OE1 O 4.359 17.390 10.121 1.00 . A A . 73 GLN OE1 1 1 6 10154 1 1 71 GLN C C 4.403 9.630 8.007 1.00 . A A . 74 GLN C 1 1 6 10155 1 1 71 GLN CA C 3.988 10.293 9.314 1.00 . A A . 74 GLN CA 1 1 6 10156 1 1 71 GLN CB C 3.428 9.236 10.273 1.00 . A A . 74 GLN CB 1 1 6 10157 1 1 71 GLN CD C 4.559 9.957 12.429 1.00 . A A . 74 GLN CD 1 1 6 10158 1 1 71 GLN CG C 3.248 9.726 11.705 1.00 . A A . 74 GLN CG 1 1 6 10159 1 1 71 GLN H H 2.119 11.284 9.484 1.00 . A A . 74 GLN H 1 1 6 10160 1 1 71 GLN HA H 4.861 10.746 9.763 1.00 . A A . 74 GLN HA 1 1 6 10161 1 1 71 GLN HB2 H 2.465 8.912 9.908 1.00 . A A . 74 GLN HB2 1 1 6 10162 1 1 71 GLN HB3 H 4.098 8.391 10.286 1.00 . A A . 74 GLN HB3 1 1 6 10163 1 1 71 GLN HE21 H 5.387 8.416 11.495 1.00 . A A . 74 GLN HE21 1 1 6 10164 1 1 71 GLN HE22 H 6.409 9.258 12.604 1.00 . A A . 74 GLN HE22 1 1 6 10165 1 1 71 GLN HG2 H 2.700 10.656 11.686 1.00 . A A . 74 GLN HG2 1 1 6 10166 1 1 71 GLN HG3 H 2.678 8.988 12.251 1.00 . A A . 74 GLN HG3 1 1 6 10167 1 1 71 GLN N N 3.009 11.352 9.074 1.00 . A A . 74 GLN N 1 1 6 10168 1 1 71 GLN NE2 N 5.550 9.130 12.147 1.00 . A A . 74 GLN NE2 1 1 6 10169 1 1 71 GLN O O 5.582 9.360 7.786 1.00 . A A . 74 GLN O 1 1 6 10170 1 1 71 GLN OE1 O 4.665 10.854 13.269 1.00 . A A . 74 GLN OE1 1 1 6 10171 1 1 72 VAL C C 4.438 9.713 4.914 1.00 . A A . 75 VAL C 1 1 6 10172 1 1 72 VAL CA C 3.737 8.742 5.858 1.00 . A A . 75 VAL CA 1 1 6 10173 1 1 72 VAL CB C 2.492 8.159 5.167 1.00 . A A . 75 VAL CB 1 1 6 10174 1 1 72 VAL CG1 C 2.022 6.918 5.901 1.00 . A A . 75 VAL CG1 1 1 6 10175 1 1 72 VAL CG2 C 1.370 9.176 5.075 1.00 . A A . 75 VAL CG2 1 1 6 10176 1 1 72 VAL H H 2.502 9.578 7.374 1.00 . A A . 75 VAL H 1 1 6 10177 1 1 72 VAL HA H 4.415 7.922 6.055 1.00 . A A . 75 VAL HA 1 1 6 10178 1 1 72 VAL HB H 2.772 7.881 4.167 1.00 . A A . 75 VAL HB 1 1 6 10179 1 1 72 VAL HG11 H 2.830 6.199 5.948 1.00 . A A . 75 VAL HG11 1 1 6 10180 1 1 72 VAL HG12 H 1.723 7.185 6.905 1.00 . A A . 75 VAL HG12 1 1 6 10181 1 1 72 VAL HG13 H 1.184 6.484 5.379 1.00 . A A . 75 VAL HG13 1 1 6 10182 1 1 72 VAL HG21 H 1.704 10.028 4.502 1.00 . A A . 75 VAL HG21 1 1 6 10183 1 1 72 VAL HG22 H 0.516 8.726 4.589 1.00 . A A . 75 VAL HG22 1 1 6 10184 1 1 72 VAL HG23 H 1.092 9.496 6.068 1.00 . A A . 75 VAL HG23 1 1 6 10185 1 1 72 VAL N N 3.435 9.358 7.142 1.00 . A A . 75 VAL N 1 1 6 10186 1 1 72 VAL O O 5.365 9.329 4.198 1.00 . A A . 75 VAL O 1 1 6 10187 1 1 73 VAL C C 6.097 12.119 4.341 1.00 . A A . 76 VAL C 1 1 6 10188 1 1 73 VAL CA C 4.592 12.012 4.097 1.00 . A A . 76 VAL CA 1 1 6 10189 1 1 73 VAL CB C 3.925 13.385 4.341 1.00 . A A . 76 VAL CB 1 1 6 10190 1 1 73 VAL CG1 C 4.684 14.501 3.633 1.00 . A A . 76 VAL CG1 1 1 6 10191 1 1 73 VAL CG2 C 2.482 13.364 3.871 1.00 . A A . 76 VAL CG2 1 1 6 10192 1 1 73 VAL H H 3.211 11.175 5.470 1.00 . A A . 76 VAL H 1 1 6 10193 1 1 73 VAL HA H 4.433 11.743 3.061 1.00 . A A . 76 VAL HA 1 1 6 10194 1 1 73 VAL HB H 3.933 13.586 5.402 1.00 . A A . 76 VAL HB 1 1 6 10195 1 1 73 VAL HG11 H 4.237 15.453 3.877 1.00 . A A . 76 VAL HG11 1 1 6 10196 1 1 73 VAL HG12 H 5.715 14.495 3.953 1.00 . A A . 76 VAL HG12 1 1 6 10197 1 1 73 VAL HG13 H 4.637 14.344 2.565 1.00 . A A . 76 VAL HG13 1 1 6 10198 1 1 73 VAL HG21 H 1.938 12.601 4.409 1.00 . A A . 76 VAL HG21 1 1 6 10199 1 1 73 VAL HG22 H 2.031 14.327 4.059 1.00 . A A . 76 VAL HG22 1 1 6 10200 1 1 73 VAL HG23 H 2.451 13.152 2.814 1.00 . A A . 76 VAL HG23 1 1 6 10201 1 1 73 VAL N N 3.990 10.962 4.919 1.00 . A A . 76 VAL N 1 1 6 10202 1 1 73 VAL O O 6.863 12.324 3.400 1.00 . A A . 76 VAL O 1 1 6 10203 1 1 74 SER C C 8.696 10.918 5.123 1.00 . A A . 77 SER C 1 1 6 10204 1 1 74 SER CA C 7.941 11.976 5.933 1.00 . A A . 77 SER CA 1 1 6 10205 1 1 74 SER CB C 8.125 11.711 7.431 1.00 . A A . 77 SER CB 1 1 6 10206 1 1 74 SER H H 5.861 11.816 6.310 1.00 . A A . 77 SER H 1 1 6 10207 1 1 74 SER HA H 8.330 12.953 5.691 1.00 . A A . 77 SER HA 1 1 6 10208 1 1 74 SER HB2 H 7.868 10.686 7.645 1.00 . A A . 77 SER HB2 1 1 6 10209 1 1 74 SER HB3 H 9.155 11.890 7.702 1.00 . A A . 77 SER HB3 1 1 6 10210 1 1 74 SER HG H 7.619 13.472 8.157 1.00 . A A . 77 SER HG 1 1 6 10211 1 1 74 SER N N 6.520 11.950 5.593 1.00 . A A . 77 SER N 1 1 6 10212 1 1 74 SER O O 9.759 11.183 4.557 1.00 . A A . 77 SER O 1 1 6 10213 1 1 74 SER OG O 7.293 12.559 8.212 1.00 . A A . 77 SER OG 1 1 6 10214 1 1 75 ARG C C 8.638 8.872 2.807 1.00 . A A . 78 ARG C 1 1 6 10215 1 1 75 ARG CA C 8.686 8.615 4.312 1.00 . A A . 78 ARG CA 1 1 6 10216 1 1 75 ARG CB C 7.939 7.331 4.669 1.00 . A A . 78 ARG CB 1 1 6 10217 1 1 75 ARG CD C 7.046 5.912 6.546 1.00 . A A . 78 ARG CD 1 1 6 10218 1 1 75 ARG CG C 8.017 7.007 6.148 1.00 . A A . 78 ARG CG 1 1 6 10219 1 1 75 ARG CZ C 6.244 5.807 8.881 1.00 . A A . 78 ARG CZ 1 1 6 10220 1 1 75 ARG H H 7.253 9.601 5.514 1.00 . A A . 78 ARG H 1 1 6 10221 1 1 75 ARG HA H 9.717 8.515 4.615 1.00 . A A . 78 ARG HA 1 1 6 10222 1 1 75 ARG HB2 H 6.901 7.441 4.395 1.00 . A A . 78 ARG HB2 1 1 6 10223 1 1 75 ARG HB3 H 8.369 6.507 4.115 1.00 . A A . 78 ARG HB3 1 1 6 10224 1 1 75 ARG HD2 H 6.039 6.254 6.356 1.00 . A A . 78 ARG HD2 1 1 6 10225 1 1 75 ARG HD3 H 7.248 5.033 5.954 1.00 . A A . 78 ARG HD3 1 1 6 10226 1 1 75 ARG HE H 8.020 5.161 8.240 1.00 . A A . 78 ARG HE 1 1 6 10227 1 1 75 ARG HG2 H 9.019 6.683 6.381 1.00 . A A . 78 ARG HG2 1 1 6 10228 1 1 75 ARG HG3 H 7.786 7.900 6.709 1.00 . A A . 78 ARG HG3 1 1 6 10229 1 1 75 ARG HH11 H 4.902 6.613 7.599 1.00 . A A . 78 ARG HH11 1 1 6 10230 1 1 75 ARG HH12 H 4.386 6.522 9.255 1.00 . A A . 78 ARG HH12 1 1 6 10231 1 1 75 ARG HH21 H 7.352 5.084 10.419 1.00 . A A . 78 ARG HH21 1 1 6 10232 1 1 75 ARG HH22 H 5.764 5.671 10.844 1.00 . A A . 78 ARG HH22 1 1 6 10233 1 1 75 ARG N N 8.110 9.730 5.054 1.00 . A A . 78 ARG N 1 1 6 10234 1 1 75 ARG NE N 7.176 5.576 7.959 1.00 . A A . 78 ARG NE 1 1 6 10235 1 1 75 ARG NH1 N 5.085 6.360 8.547 1.00 . A A . 78 ARG NH1 1 1 6 10236 1 1 75 ARG NH2 N 6.471 5.494 10.147 1.00 . A A . 78 ARG NH2 1 1 6 10237 1 1 75 ARG O O 9.549 8.493 2.073 1.00 . A A . 78 ARG O 1 1 6 10238 1 1 76 ILE C C 8.503 10.885 0.547 1.00 . A A . 79 ILE C 1 1 6 10239 1 1 76 ILE CA C 7.423 9.882 0.952 1.00 . A A . 79 ILE CA 1 1 6 10240 1 1 76 ILE CB C 6.026 10.477 0.663 1.00 . A A . 79 ILE CB 1 1 6 10241 1 1 76 ILE CD1 C 3.527 10.018 0.901 1.00 . A A . 79 ILE CD1 1 1 6 10242 1 1 76 ILE CG1 C 4.933 9.476 1.048 1.00 . A A . 79 ILE CG1 1 1 6 10243 1 1 76 ILE CG2 C 5.899 10.861 -0.807 1.00 . A A . 79 ILE CG2 1 1 6 10244 1 1 76 ILE H H 6.852 9.748 2.989 1.00 . A A . 79 ILE H 1 1 6 10245 1 1 76 ILE HA H 7.540 8.986 0.360 1.00 . A A . 79 ILE HA 1 1 6 10246 1 1 76 ILE HB H 5.909 11.372 1.254 1.00 . A A . 79 ILE HB 1 1 6 10247 1 1 76 ILE HD11 H 2.817 9.253 1.182 1.00 . A A . 79 ILE HD11 1 1 6 10248 1 1 76 ILE HD12 H 3.403 10.876 1.543 1.00 . A A . 79 ILE HD12 1 1 6 10249 1 1 76 ILE HD13 H 3.358 10.307 -0.126 1.00 . A A . 79 ILE HD13 1 1 6 10250 1 1 76 ILE HG12 H 5.017 8.602 0.420 1.00 . A A . 79 ILE HG12 1 1 6 10251 1 1 76 ILE HG13 H 5.071 9.185 2.079 1.00 . A A . 79 ILE HG13 1 1 6 10252 1 1 76 ILE HG21 H 6.054 9.986 -1.421 1.00 . A A . 79 ILE HG21 1 1 6 10253 1 1 76 ILE HG22 H 4.912 11.259 -0.991 1.00 . A A . 79 ILE HG22 1 1 6 10254 1 1 76 ILE HG23 H 6.639 11.608 -1.050 1.00 . A A . 79 ILE HG23 1 1 6 10255 1 1 76 ILE N N 7.567 9.516 2.358 1.00 . A A . 79 ILE N 1 1 6 10256 1 1 76 ILE O O 9.078 10.792 -0.536 1.00 . A A . 79 ILE O 1 1 6 10257 1 1 77 ARG C C 11.208 12.175 1.233 1.00 . A A . 80 ARG C 1 1 6 10258 1 1 77 ARG CA C 9.828 12.827 1.193 1.00 . A A . 80 ARG CA 1 1 6 10259 1 1 77 ARG CB C 9.766 13.948 2.236 1.00 . A A . 80 ARG CB 1 1 6 10260 1 1 77 ARG CD C 8.156 15.446 0.996 1.00 . A A . 80 ARG CD 1 1 6 10261 1 1 77 ARG CG C 8.440 14.692 2.284 1.00 . A A . 80 ARG CG 1 1 6 10262 1 1 77 ARG CZ C 6.319 16.820 0.060 1.00 . A A . 80 ARG CZ 1 1 6 10263 1 1 77 ARG H H 8.283 11.861 2.281 1.00 . A A . 80 ARG H 1 1 6 10264 1 1 77 ARG HA H 9.666 13.246 0.211 1.00 . A A . 80 ARG HA 1 1 6 10265 1 1 77 ARG HB2 H 9.943 13.521 3.210 1.00 . A A . 80 ARG HB2 1 1 6 10266 1 1 77 ARG HB3 H 10.546 14.662 2.021 1.00 . A A . 80 ARG HB3 1 1 6 10267 1 1 77 ARG HD2 H 8.984 16.110 0.793 1.00 . A A . 80 ARG HD2 1 1 6 10268 1 1 77 ARG HD3 H 8.056 14.734 0.190 1.00 . A A . 80 ARG HD3 1 1 6 10269 1 1 77 ARG HE H 6.530 16.333 1.989 1.00 . A A . 80 ARG HE 1 1 6 10270 1 1 77 ARG HG2 H 7.646 13.978 2.450 1.00 . A A . 80 ARG HG2 1 1 6 10271 1 1 77 ARG HG3 H 8.466 15.397 3.105 1.00 . A A . 80 ARG HG3 1 1 6 10272 1 1 77 ARG HH11 H 7.677 16.211 -1.325 1.00 . A A . 80 ARG HH11 1 1 6 10273 1 1 77 ARG HH12 H 6.360 17.173 -1.939 1.00 . A A . 80 ARG HH12 1 1 6 10274 1 1 77 ARG HH21 H 4.818 17.589 1.192 1.00 . A A . 80 ARG HH21 1 1 6 10275 1 1 77 ARG HH22 H 4.730 17.959 -0.511 1.00 . A A . 80 ARG HH22 1 1 6 10276 1 1 77 ARG N N 8.788 11.831 1.437 1.00 . A A . 80 ARG N 1 1 6 10277 1 1 77 ARG NE N 6.926 16.233 1.094 1.00 . A A . 80 ARG NE 1 1 6 10278 1 1 77 ARG NH1 N 6.825 16.726 -1.164 1.00 . A A . 80 ARG NH1 1 1 6 10279 1 1 77 ARG NH2 N 5.202 17.509 0.262 1.00 . A A . 80 ARG NH2 1 1 6 10280 1 1 77 ARG O O 12.172 12.699 0.669 1.00 . A A . 80 ARG O 1 1 6 10281 1 1 78 ALA C C 12.849 9.503 0.779 1.00 . A A . 81 ALA C 1 1 6 10282 1 1 78 ALA CA C 12.546 10.304 2.041 1.00 . A A . 81 ALA CA 1 1 6 10283 1 1 78 ALA CB C 12.503 9.389 3.254 1.00 . A A . 81 ALA CB 1 1 6 10284 1 1 78 ALA H H 10.482 10.665 2.325 1.00 . A A . 81 ALA H 1 1 6 10285 1 1 78 ALA HA H 13.333 11.027 2.194 1.00 . A A . 81 ALA HA 1 1 6 10286 1 1 78 ALA HB1 H 13.460 8.904 3.374 1.00 . A A . 81 ALA HB1 1 1 6 10287 1 1 78 ALA HB2 H 12.280 9.971 4.136 1.00 . A A . 81 ALA HB2 1 1 6 10288 1 1 78 ALA HB3 H 11.736 8.642 3.114 1.00 . A A . 81 ALA HB3 1 1 6 10289 1 1 78 ALA N N 11.292 11.031 1.906 1.00 . A A . 81 ALA N 1 1 6 10290 1 1 78 ALA O O 13.977 9.057 0.569 1.00 . A A . 81 ALA O 1 1 6 10291 1 1 79 ALA C C 12.669 9.670 -2.298 1.00 . A A . 82 ALA C 1 1 6 10292 1 1 79 ALA CA C 12.017 8.678 -1.343 1.00 . A A . 82 ALA CA 1 1 6 10293 1 1 79 ALA CB C 10.688 8.196 -1.892 1.00 . A A . 82 ALA CB 1 1 6 10294 1 1 79 ALA H H 10.930 9.584 0.220 1.00 . A A . 82 ALA H 1 1 6 10295 1 1 79 ALA HA H 12.669 7.825 -1.218 1.00 . A A . 82 ALA HA 1 1 6 10296 1 1 79 ALA HB1 H 10.853 7.692 -2.833 1.00 . A A . 82 ALA HB1 1 1 6 10297 1 1 79 ALA HB2 H 10.235 7.512 -1.191 1.00 . A A . 82 ALA HB2 1 1 6 10298 1 1 79 ALA HB3 H 10.034 9.041 -2.046 1.00 . A A . 82 ALA HB3 1 1 6 10299 1 1 79 ALA N N 11.830 9.303 -0.048 1.00 . A A . 82 ALA N 1 1 6 10300 1 1 79 ALA O O 12.100 10.716 -2.616 1.00 . A A . 82 ALA O 1 1 6 10301 1 1 80 LEU C C 14.196 10.333 -4.965 1.00 . A A . 83 LEU C 1 1 6 10302 1 1 80 LEU CA C 14.691 10.234 -3.531 1.00 . A A . 83 LEU CA 1 1 6 10303 1 1 80 LEU CB C 16.146 9.764 -3.523 1.00 . A A . 83 LEU CB 1 1 6 10304 1 1 80 LEU CD1 C 18.249 9.250 -2.265 1.00 . A A . 83 LEU CD1 1 1 6 10305 1 1 80 LEU CD2 C 16.825 11.185 -1.578 1.00 . A A . 83 LEU CD2 1 1 6 10306 1 1 80 LEU CG C 16.828 9.779 -2.156 1.00 . A A . 83 LEU CG 1 1 6 10307 1 1 80 LEU H H 14.208 8.432 -2.540 1.00 . A A . 83 LEU H 1 1 6 10308 1 1 80 LEU HA H 14.639 11.210 -3.076 1.00 . A A . 83 LEU HA 1 1 6 10309 1 1 80 LEU HB2 H 16.175 8.753 -3.903 1.00 . A A . 83 LEU HB2 1 1 6 10310 1 1 80 LEU HB3 H 16.709 10.396 -4.190 1.00 . A A . 83 LEU HB3 1 1 6 10311 1 1 80 LEU HD11 H 18.812 9.868 -2.949 1.00 . A A . 83 LEU HD11 1 1 6 10312 1 1 80 LEU HD12 H 18.716 9.270 -1.292 1.00 . A A . 83 LEU HD12 1 1 6 10313 1 1 80 LEU HD13 H 18.227 8.234 -2.632 1.00 . A A . 83 LEU HD13 1 1 6 10314 1 1 80 LEU HD21 H 17.341 11.851 -2.253 1.00 . A A . 83 LEU HD21 1 1 6 10315 1 1 80 LEU HD22 H 15.805 11.520 -1.452 1.00 . A A . 83 LEU HD22 1 1 6 10316 1 1 80 LEU HD23 H 17.324 11.184 -0.620 1.00 . A A . 83 LEU HD23 1 1 6 10317 1 1 80 LEU HG H 16.281 9.137 -1.481 1.00 . A A . 83 LEU HG 1 1 6 10318 1 1 80 LEU N N 13.867 9.329 -2.742 1.00 . A A . 83 LEU N 1 1 6 10319 1 1 80 LEU O O 13.730 11.385 -5.401 1.00 . A A . 83 LEU O 1 1 6 10320 1 1 81 ASN C C 12.742 8.297 -7.338 1.00 . A A . 84 ASN C 1 1 6 10321 1 1 81 ASN CA C 13.917 9.227 -7.102 1.00 . A A . 84 ASN CA 1 1 6 10322 1 1 81 ASN CB C 15.098 8.817 -7.991 1.00 . A A . 84 ASN CB 1 1 6 10323 1 1 81 ASN CG C 15.609 7.420 -7.695 1.00 . A A . 84 ASN CG 1 1 6 10324 1 1 81 ASN H H 14.641 8.410 -5.280 1.00 . A A . 84 ASN H 1 1 6 10325 1 1 81 ASN HA H 13.615 10.230 -7.364 1.00 . A A . 84 ASN HA 1 1 6 10326 1 1 81 ASN HB2 H 14.788 8.851 -9.025 1.00 . A A . 84 ASN HB2 1 1 6 10327 1 1 81 ASN HB3 H 15.908 9.516 -7.843 1.00 . A A . 84 ASN HB3 1 1 6 10328 1 1 81 ASN HD21 H 16.931 8.142 -6.399 1.00 . A A . 84 ASN HD21 1 1 6 10329 1 1 81 ASN HD22 H 16.929 6.423 -6.598 1.00 . A A . 84 ASN HD22 1 1 6 10330 1 1 81 ASN N N 14.302 9.236 -5.696 1.00 . A A . 84 ASN N 1 1 6 10331 1 1 81 ASN ND2 N 16.589 7.318 -6.810 1.00 . A A . 84 ASN ND2 1 1 6 10332 1 1 81 ASN O O 12.078 8.377 -8.369 1.00 . A A . 84 ASN O 1 1 6 10333 1 1 81 ASN OD1 O 15.135 6.439 -8.267 1.00 . A A . 84 ASN OD1 1 1 6 10334 1 1 82 ALA C C 10.890 6.071 -5.110 1.00 . A A . 85 ALA C 1 1 6 10335 1 1 82 ALA CA C 11.367 6.500 -6.489 1.00 . A A . 85 ALA CA 1 1 6 10336 1 1 82 ALA CB C 11.717 5.288 -7.334 1.00 . A A . 85 ALA CB 1 1 6 10337 1 1 82 ALA H H 13.087 7.358 -5.610 1.00 . A A . 85 ALA H 1 1 6 10338 1 1 82 ALA HA H 10.564 7.028 -6.984 1.00 . A A . 85 ALA HA 1 1 6 10339 1 1 82 ALA HB1 H 12.497 4.720 -6.849 1.00 . A A . 85 ALA HB1 1 1 6 10340 1 1 82 ALA HB2 H 10.841 4.671 -7.455 1.00 . A A . 85 ALA HB2 1 1 6 10341 1 1 82 ALA HB3 H 12.058 5.618 -8.305 1.00 . A A . 85 ALA HB3 1 1 6 10342 1 1 82 ALA N N 12.498 7.404 -6.395 1.00 . A A . 85 ALA N 1 1 6 10343 1 1 82 ALA O O 11.677 5.988 -4.163 1.00 . A A . 85 ALA O 1 1 6 10344 1 1 83 VAL C C 8.312 4.000 -3.988 1.00 . A A . 86 VAL C 1 1 6 10345 1 1 83 VAL CA C 9.019 5.333 -3.759 1.00 . A A . 86 VAL CA 1 1 6 10346 1 1 83 VAL CB C 8.023 6.369 -3.178 1.00 . A A . 86 VAL CB 1 1 6 10347 1 1 83 VAL CG1 C 6.800 6.531 -4.069 1.00 . A A . 86 VAL CG1 1 1 6 10348 1 1 83 VAL CG2 C 7.608 5.995 -1.763 1.00 . A A . 86 VAL CG2 1 1 6 10349 1 1 83 VAL H H 9.026 5.890 -5.798 1.00 . A A . 86 VAL H 1 1 6 10350 1 1 83 VAL HA H 9.822 5.195 -3.045 1.00 . A A . 86 VAL HA 1 1 6 10351 1 1 83 VAL HB H 8.527 7.322 -3.132 1.00 . A A . 86 VAL HB 1 1 6 10352 1 1 83 VAL HG11 H 6.289 5.584 -4.155 1.00 . A A . 86 VAL HG11 1 1 6 10353 1 1 83 VAL HG12 H 6.132 7.260 -3.634 1.00 . A A . 86 VAL HG12 1 1 6 10354 1 1 83 VAL HG13 H 7.109 6.864 -5.049 1.00 . A A . 86 VAL HG13 1 1 6 10355 1 1 83 VAL HG21 H 8.483 5.947 -1.132 1.00 . A A . 86 VAL HG21 1 1 6 10356 1 1 83 VAL HG22 H 6.925 6.740 -1.378 1.00 . A A . 86 VAL HG22 1 1 6 10357 1 1 83 VAL HG23 H 7.121 5.032 -1.775 1.00 . A A . 86 VAL HG23 1 1 6 10358 1 1 83 VAL N N 9.602 5.795 -5.005 1.00 . A A . 86 VAL N 1 1 6 10359 1 1 83 VAL O O 7.696 3.786 -5.036 1.00 . A A . 86 VAL O 1 1 6 10360 1 1 84 ARG C C 6.541 1.822 -2.156 1.00 . A A . 87 ARG C 1 1 6 10361 1 1 84 ARG CA C 7.716 1.827 -3.118 1.00 . A A . 87 ARG CA 1 1 6 10362 1 1 84 ARG CB C 8.650 0.645 -2.832 1.00 . A A . 87 ARG CB 1 1 6 10363 1 1 84 ARG CD C 10.418 -0.922 -3.709 1.00 . A A . 87 ARG CD 1 1 6 10364 1 1 84 ARG CG C 9.589 0.325 -3.984 1.00 . A A . 87 ARG CG 1 1 6 10365 1 1 84 ARG CZ C 11.848 -2.496 -4.980 1.00 . A A . 87 ARG CZ 1 1 6 10366 1 1 84 ARG H H 8.980 3.286 -2.242 1.00 . A A . 87 ARG H 1 1 6 10367 1 1 84 ARG HA H 7.334 1.736 -4.125 1.00 . A A . 87 ARG HA 1 1 6 10368 1 1 84 ARG HB2 H 9.249 0.876 -1.963 1.00 . A A . 87 ARG HB2 1 1 6 10369 1 1 84 ARG HB3 H 8.053 -0.232 -2.626 1.00 . A A . 87 ARG HB3 1 1 6 10370 1 1 84 ARG HD2 H 11.158 -0.688 -2.958 1.00 . A A . 87 ARG HD2 1 1 6 10371 1 1 84 ARG HD3 H 9.766 -1.700 -3.343 1.00 . A A . 87 ARG HD3 1 1 6 10372 1 1 84 ARG HE H 10.960 -0.869 -5.745 1.00 . A A . 87 ARG HE 1 1 6 10373 1 1 84 ARG HG2 H 9.006 0.166 -4.878 1.00 . A A . 87 ARG HG2 1 1 6 10374 1 1 84 ARG HG3 H 10.256 1.162 -4.133 1.00 . A A . 87 ARG HG3 1 1 6 10375 1 1 84 ARG HH11 H 11.739 -2.903 -2.996 1.00 . A A . 87 ARG HH11 1 1 6 10376 1 1 84 ARG HH12 H 12.684 -4.019 -3.933 1.00 . A A . 87 ARG HH12 1 1 6 10377 1 1 84 ARG HH21 H 12.150 -2.367 -6.987 1.00 . A A . 87 ARG HH21 1 1 6 10378 1 1 84 ARG HH22 H 12.911 -3.725 -6.201 1.00 . A A . 87 ARG HH22 1 1 6 10379 1 1 84 ARG N N 8.423 3.093 -3.031 1.00 . A A . 87 ARG N 1 1 6 10380 1 1 84 ARG NE N 11.097 -1.395 -4.918 1.00 . A A . 87 ARG NE 1 1 6 10381 1 1 84 ARG NH1 N 12.108 -3.195 -3.883 1.00 . A A . 87 ARG NH1 1 1 6 10382 1 1 84 ARG NH2 N 12.344 -2.894 -6.146 1.00 . A A . 87 ARG NH2 1 1 6 10383 1 1 84 ARG O O 6.716 1.804 -0.937 1.00 . A A . 87 ARG O 1 1 6 10384 1 1 85 LEU C C 3.462 0.501 -1.957 1.00 . A A . 88 LEU C 1 1 6 10385 1 1 85 LEU CA C 4.130 1.864 -1.924 1.00 . A A . 88 LEU CA 1 1 6 10386 1 1 85 LEU CB C 3.172 2.934 -2.458 1.00 . A A . 88 LEU CB 1 1 6 10387 1 1 85 LEU CD1 C 2.750 5.310 -3.122 1.00 . A A . 88 LEU CD1 1 1 6 10388 1 1 85 LEU CD2 C 4.033 4.809 -1.039 1.00 . A A . 88 LEU CD2 1 1 6 10389 1 1 85 LEU CG C 3.730 4.358 -2.459 1.00 . A A . 88 LEU CG 1 1 6 10390 1 1 85 LEU H H 5.272 1.836 -3.697 1.00 . A A . 88 LEU H 1 1 6 10391 1 1 85 LEU HA H 4.396 2.103 -0.906 1.00 . A A . 88 LEU HA 1 1 6 10392 1 1 85 LEU HB2 H 2.904 2.675 -3.472 1.00 . A A . 88 LEU HB2 1 1 6 10393 1 1 85 LEU HB3 H 2.278 2.924 -1.854 1.00 . A A . 88 LEU HB3 1 1 6 10394 1 1 85 LEU HD11 H 3.148 6.315 -3.089 1.00 . A A . 88 LEU HD11 1 1 6 10395 1 1 85 LEU HD12 H 2.603 5.016 -4.151 1.00 . A A . 88 LEU HD12 1 1 6 10396 1 1 85 LEU HD13 H 1.807 5.278 -2.598 1.00 . A A . 88 LEU HD13 1 1 6 10397 1 1 85 LEU HD21 H 4.793 4.170 -0.612 1.00 . A A . 88 LEU HD21 1 1 6 10398 1 1 85 LEU HD22 H 4.387 5.829 -1.052 1.00 . A A . 88 LEU HD22 1 1 6 10399 1 1 85 LEU HD23 H 3.135 4.748 -0.443 1.00 . A A . 88 LEU HD23 1 1 6 10400 1 1 85 LEU HG H 4.651 4.379 -3.022 1.00 . A A . 88 LEU HG 1 1 6 10401 1 1 85 LEU N N 5.344 1.841 -2.715 1.00 . A A . 88 LEU N 1 1 6 10402 1 1 85 LEU O O 3.284 -0.086 -3.023 1.00 . A A . 88 LEU O 1 1 6 10403 1 1 86 LEU C C 0.954 -1.042 -0.446 1.00 . A A . 89 LEU C 1 1 6 10404 1 1 86 LEU CA C 2.427 -1.284 -0.710 1.00 . A A . 89 LEU CA 1 1 6 10405 1 1 86 LEU CB C 3.006 -2.146 0.406 1.00 . A A . 89 LEU CB 1 1 6 10406 1 1 86 LEU CD1 C 3.060 -4.463 -0.555 1.00 . A A . 89 LEU CD1 1 1 6 10407 1 1 86 LEU CD2 C 2.612 -4.128 1.877 1.00 . A A . 89 LEU CD2 1 1 6 10408 1 1 86 LEU CG C 2.428 -3.558 0.488 1.00 . A A . 89 LEU CG 1 1 6 10409 1 1 86 LEU H H 3.335 0.468 0.036 1.00 . A A . 89 LEU H 1 1 6 10410 1 1 86 LEU HA H 2.541 -1.796 -1.654 1.00 . A A . 89 LEU HA 1 1 6 10411 1 1 86 LEU HB2 H 4.074 -2.221 0.258 1.00 . A A . 89 LEU HB2 1 1 6 10412 1 1 86 LEU HB3 H 2.823 -1.650 1.347 1.00 . A A . 89 LEU HB3 1 1 6 10413 1 1 86 LEU HD11 H 2.863 -4.072 -1.541 1.00 . A A . 89 LEU HD11 1 1 6 10414 1 1 86 LEU HD12 H 4.127 -4.510 -0.392 1.00 . A A . 89 LEU HD12 1 1 6 10415 1 1 86 LEU HD13 H 2.640 -5.455 -0.472 1.00 . A A . 89 LEU HD13 1 1 6 10416 1 1 86 LEU HD21 H 3.652 -4.066 2.159 1.00 . A A . 89 LEU HD21 1 1 6 10417 1 1 86 LEU HD22 H 2.011 -3.565 2.582 1.00 . A A . 89 LEU HD22 1 1 6 10418 1 1 86 LEU HD23 H 2.297 -5.161 1.886 1.00 . A A . 89 LEU HD23 1 1 6 10419 1 1 86 LEU HG H 1.367 -3.512 0.286 1.00 . A A . 89 LEU HG 1 1 6 10420 1 1 86 LEU N N 3.122 -0.016 -0.793 1.00 . A A . 89 LEU N 1 1 6 10421 1 1 86 LEU O O 0.589 -0.449 0.574 1.00 . A A . 89 LEU O 1 1 6 10422 1 1 87 VAL C C -2.032 -2.644 -1.510 1.00 . A A . 90 VAL C 1 1 6 10423 1 1 87 VAL CA C -1.323 -1.335 -1.205 1.00 . A A . 90 VAL CA 1 1 6 10424 1 1 87 VAL CB C -1.901 -0.218 -2.105 1.00 . A A . 90 VAL CB 1 1 6 10425 1 1 87 VAL CG1 C -1.321 1.137 -1.730 1.00 . A A . 90 VAL CG1 1 1 6 10426 1 1 87 VAL CG2 C -1.641 -0.514 -3.575 1.00 . A A . 90 VAL CG2 1 1 6 10427 1 1 87 VAL H H 0.464 -1.915 -2.173 1.00 . A A . 90 VAL H 1 1 6 10428 1 1 87 VAL HA H -1.511 -1.076 -0.173 1.00 . A A . 90 VAL HA 1 1 6 10429 1 1 87 VAL HB H -2.970 -0.180 -1.953 1.00 . A A . 90 VAL HB 1 1 6 10430 1 1 87 VAL HG11 H -1.710 1.890 -2.399 1.00 . A A . 90 VAL HG11 1 1 6 10431 1 1 87 VAL HG12 H -1.599 1.379 -0.715 1.00 . A A . 90 VAL HG12 1 1 6 10432 1 1 87 VAL HG13 H -0.245 1.103 -1.811 1.00 . A A . 90 VAL HG13 1 1 6 10433 1 1 87 VAL HG21 H -2.052 0.281 -4.178 1.00 . A A . 90 VAL HG21 1 1 6 10434 1 1 87 VAL HG22 H -0.577 -0.584 -3.746 1.00 . A A . 90 VAL HG22 1 1 6 10435 1 1 87 VAL HG23 H -2.112 -1.449 -3.843 1.00 . A A . 90 VAL HG23 1 1 6 10436 1 1 87 VAL N N 0.113 -1.480 -1.365 1.00 . A A . 90 VAL N 1 1 6 10437 1 1 87 VAL O O -1.517 -3.492 -2.242 1.00 . A A . 90 VAL O 1 1 6 10438 1 1 88 VAL C C -5.473 -3.637 -1.256 1.00 . A A . 91 VAL C 1 1 6 10439 1 1 88 VAL CA C -3.996 -4.007 -1.134 1.00 . A A . 91 VAL CA 1 1 6 10440 1 1 88 VAL CB C -3.779 -5.007 0.031 1.00 . A A . 91 VAL CB 1 1 6 10441 1 1 88 VAL CG1 C -4.166 -4.382 1.366 1.00 . A A . 91 VAL CG1 1 1 6 10442 1 1 88 VAL CG2 C -4.538 -6.305 -0.218 1.00 . A A . 91 VAL CG2 1 1 6 10443 1 1 88 VAL H H -3.556 -2.099 -0.352 1.00 . A A . 91 VAL H 1 1 6 10444 1 1 88 VAL HA H -3.672 -4.475 -2.053 1.00 . A A . 91 VAL HA 1 1 6 10445 1 1 88 VAL HB H -2.724 -5.243 0.079 1.00 . A A . 91 VAL HB 1 1 6 10446 1 1 88 VAL HG11 H -4.054 -5.112 2.153 1.00 . A A . 91 VAL HG11 1 1 6 10447 1 1 88 VAL HG12 H -3.524 -3.536 1.564 1.00 . A A . 91 VAL HG12 1 1 6 10448 1 1 88 VAL HG13 H -5.193 -4.050 1.323 1.00 . A A . 91 VAL HG13 1 1 6 10449 1 1 88 VAL HG21 H -4.391 -6.977 0.615 1.00 . A A . 91 VAL HG21 1 1 6 10450 1 1 88 VAL HG22 H -5.590 -6.093 -0.330 1.00 . A A . 91 VAL HG22 1 1 6 10451 1 1 88 VAL HG23 H -4.166 -6.767 -1.121 1.00 . A A . 91 VAL HG23 1 1 6 10452 1 1 88 VAL N N -3.206 -2.808 -0.934 1.00 . A A . 91 VAL N 1 1 6 10453 1 1 88 VAL O O -5.928 -2.674 -0.637 1.00 . A A . 91 VAL O 1 1 6 10454 1 1 89 ASP C C -8.394 -4.670 -1.055 1.00 . A A . 92 ASP C 1 1 6 10455 1 1 89 ASP CA C -7.632 -4.122 -2.255 1.00 . A A . 92 ASP CA 1 1 6 10456 1 1 89 ASP CB C -8.150 -4.757 -3.553 1.00 . A A . 92 ASP CB 1 1 6 10457 1 1 89 ASP CG C -8.186 -6.273 -3.502 1.00 . A A . 92 ASP CG 1 1 6 10458 1 1 89 ASP H H -5.790 -5.107 -2.579 1.00 . A A . 92 ASP H 1 1 6 10459 1 1 89 ASP HA H -7.777 -3.052 -2.302 1.00 . A A . 92 ASP HA 1 1 6 10460 1 1 89 ASP HB2 H -9.151 -4.401 -3.744 1.00 . A A . 92 ASP HB2 1 1 6 10461 1 1 89 ASP HB3 H -7.508 -4.458 -4.372 1.00 . A A . 92 ASP HB3 1 1 6 10462 1 1 89 ASP N N -6.208 -4.370 -2.084 1.00 . A A . 92 ASP N 1 1 6 10463 1 1 89 ASP O O -8.096 -5.756 -0.562 1.00 . A A . 92 ASP O 1 1 6 10464 1 1 89 ASP OD1 O -7.145 -6.905 -3.771 1.00 . A A . 92 ASP OD1 1 1 6 10465 1 1 89 ASP OD2 O -9.260 -6.835 -3.195 1.00 . A A . 92 ASP OD2 1 1 6 10466 1 1 90 PRO C C -10.775 -5.569 0.702 1.00 . A A . 93 PRO C 1 1 6 10467 1 1 90 PRO CA C -10.112 -4.192 0.674 1.00 . A A . 93 PRO CA 1 1 6 10468 1 1 90 PRO CB C -11.186 -3.097 0.743 1.00 . A A . 93 PRO CB 1 1 6 10469 1 1 90 PRO CD C -9.879 -2.670 -1.210 1.00 . A A . 93 PRO CD 1 1 6 10470 1 1 90 PRO CG C -11.252 -2.510 -0.625 1.00 . A A . 93 PRO CG 1 1 6 10471 1 1 90 PRO HA H -9.459 -4.103 1.530 1.00 . A A . 93 PRO HA 1 1 6 10472 1 1 90 PRO HB2 H -12.128 -3.540 1.027 1.00 . A A . 93 PRO HB2 1 1 6 10473 1 1 90 PRO HB3 H -10.898 -2.356 1.476 1.00 . A A . 93 PRO HB3 1 1 6 10474 1 1 90 PRO HD2 H -9.934 -2.786 -2.283 1.00 . A A . 93 PRO HD2 1 1 6 10475 1 1 90 PRO HD3 H -9.257 -1.825 -0.952 1.00 . A A . 93 PRO HD3 1 1 6 10476 1 1 90 PRO HG2 H -11.979 -3.046 -1.218 1.00 . A A . 93 PRO HG2 1 1 6 10477 1 1 90 PRO HG3 H -11.514 -1.463 -0.565 1.00 . A A . 93 PRO HG3 1 1 6 10478 1 1 90 PRO N N -9.388 -3.902 -0.573 1.00 . A A . 93 PRO N 1 1 6 10479 1 1 90 PRO O O -11.020 -6.116 1.776 1.00 . A A . 93 PRO O 1 1 6 10480 1 1 91 GLU C C -10.736 -8.524 -0.209 1.00 . A A . 94 GLU C 1 1 6 10481 1 1 91 GLU CA C -11.735 -7.420 -0.541 1.00 . A A . 94 GLU CA 1 1 6 10482 1 1 91 GLU CB C -12.329 -7.644 -1.932 1.00 . A A . 94 GLU CB 1 1 6 10483 1 1 91 GLU CD C -13.932 -6.824 -3.706 1.00 . A A . 94 GLU CD 1 1 6 10484 1 1 91 GLU CG C -13.281 -6.543 -2.367 1.00 . A A . 94 GLU CG 1 1 6 10485 1 1 91 GLU H H -10.889 -5.631 -1.294 1.00 . A A . 94 GLU H 1 1 6 10486 1 1 91 GLU HA H -12.530 -7.441 0.191 1.00 . A A . 94 GLU HA 1 1 6 10487 1 1 91 GLU HB2 H -11.523 -7.702 -2.649 1.00 . A A . 94 GLU HB2 1 1 6 10488 1 1 91 GLU HB3 H -12.869 -8.580 -1.932 1.00 . A A . 94 GLU HB3 1 1 6 10489 1 1 91 GLU HG2 H -14.055 -6.442 -1.622 1.00 . A A . 94 GLU HG2 1 1 6 10490 1 1 91 GLU HG3 H -12.731 -5.616 -2.438 1.00 . A A . 94 GLU HG3 1 1 6 10491 1 1 91 GLU N N -11.095 -6.112 -0.467 1.00 . A A . 94 GLU N 1 1 6 10492 1 1 91 GLU O O -10.997 -9.374 0.645 1.00 . A A . 94 GLU O 1 1 6 10493 1 1 91 GLU OE1 O -13.357 -6.444 -4.747 1.00 . A A . 94 GLU OE1 1 1 6 10494 1 1 91 GLU OE2 O -15.034 -7.408 -3.722 1.00 . A A . 94 GLU OE2 1 1 6 10495 1 1 92 THR C C -7.957 -9.200 0.803 1.00 . A A . 95 THR C 1 1 6 10496 1 1 92 THR CA C -8.518 -9.437 -0.586 1.00 . A A . 95 THR CA 1 1 6 10497 1 1 92 THR CB C -7.367 -9.299 -1.590 1.00 . A A . 95 THR CB 1 1 6 10498 1 1 92 THR CG2 C -6.259 -10.290 -1.274 1.00 . A A . 95 THR CG2 1 1 6 10499 1 1 92 THR H H -9.448 -7.807 -1.565 1.00 . A A . 95 THR H 1 1 6 10500 1 1 92 THR HA H -8.920 -10.439 -0.648 1.00 . A A . 95 THR HA 1 1 6 10501 1 1 92 THR HB H -6.960 -8.299 -1.510 1.00 . A A . 95 THR HB 1 1 6 10502 1 1 92 THR HG1 H -7.866 -8.648 -3.378 1.00 . A A . 95 THR HG1 1 1 6 10503 1 1 92 THR HG21 H -5.930 -10.151 -0.252 1.00 . A A . 95 THR HG21 1 1 6 10504 1 1 92 THR HG22 H -6.633 -11.297 -1.394 1.00 . A A . 95 THR HG22 1 1 6 10505 1 1 92 THR HG23 H -5.429 -10.131 -1.946 1.00 . A A . 95 THR HG23 1 1 6 10506 1 1 92 THR N N -9.584 -8.487 -0.865 1.00 . A A . 95 THR N 1 1 6 10507 1 1 92 THR O O -7.707 -10.133 1.567 1.00 . A A . 95 THR O 1 1 6 10508 1 1 92 THR OG1 O -7.844 -9.502 -2.920 1.00 . A A . 95 THR OG1 1 1 6 10509 1 1 93 ASP C C -7.960 -8.052 3.561 1.00 . A A . 96 ASP C 1 1 6 10510 1 1 93 ASP CA C -7.180 -7.521 2.370 1.00 . A A . 96 ASP CA 1 1 6 10511 1 1 93 ASP CB C -7.122 -5.996 2.415 1.00 . A A . 96 ASP CB 1 1 6 10512 1 1 93 ASP CG C -6.860 -5.452 3.797 1.00 . A A . 96 ASP CG 1 1 6 10513 1 1 93 ASP H H -8.054 -7.240 0.472 1.00 . A A . 96 ASP H 1 1 6 10514 1 1 93 ASP HA H -6.174 -7.916 2.402 1.00 . A A . 96 ASP HA 1 1 6 10515 1 1 93 ASP HB2 H -6.333 -5.655 1.765 1.00 . A A . 96 ASP HB2 1 1 6 10516 1 1 93 ASP HB3 H -8.064 -5.597 2.065 1.00 . A A . 96 ASP HB3 1 1 6 10517 1 1 93 ASP N N -7.779 -7.933 1.117 1.00 . A A . 96 ASP N 1 1 6 10518 1 1 93 ASP O O -7.379 -8.618 4.485 1.00 . A A . 96 ASP O 1 1 6 10519 1 1 93 ASP OD1 O -5.742 -5.649 4.314 1.00 . A A . 96 ASP OD1 1 1 6 10520 1 1 93 ASP OD2 O -7.776 -4.812 4.365 1.00 . A A . 96 ASP OD2 1 1 6 10521 1 1 94 GLU C C -10.051 -9.824 4.839 1.00 . A A . 97 GLU C 1 1 6 10522 1 1 94 GLU CA C -10.117 -8.319 4.618 1.00 . A A . 97 GLU CA 1 1 6 10523 1 1 94 GLU CB C -11.565 -7.888 4.389 1.00 . A A . 97 GLU CB 1 1 6 10524 1 1 94 GLU CD C -13.796 -7.383 5.458 1.00 . A A . 97 GLU CD 1 1 6 10525 1 1 94 GLU CG C -12.406 -7.942 5.653 1.00 . A A . 97 GLU CG 1 1 6 10526 1 1 94 GLU H H -9.691 -7.543 2.701 1.00 . A A . 97 GLU H 1 1 6 10527 1 1 94 GLU HA H -9.743 -7.824 5.502 1.00 . A A . 97 GLU HA 1 1 6 10528 1 1 94 GLU HB2 H -11.576 -6.875 4.011 1.00 . A A . 97 GLU HB2 1 1 6 10529 1 1 94 GLU HB3 H -12.012 -8.542 3.656 1.00 . A A . 97 GLU HB3 1 1 6 10530 1 1 94 GLU HG2 H -12.491 -8.970 5.970 1.00 . A A . 97 GLU HG2 1 1 6 10531 1 1 94 GLU HG3 H -11.908 -7.370 6.423 1.00 . A A . 97 GLU HG3 1 1 6 10532 1 1 94 GLU N N -9.278 -7.923 3.505 1.00 . A A . 97 GLU N 1 1 6 10533 1 1 94 GLU O O -9.949 -10.284 5.976 1.00 . A A . 97 GLU O 1 1 6 10534 1 1 94 GLU OE1 O -13.924 -6.153 5.286 1.00 . A A . 97 GLU OE1 1 1 6 10535 1 1 94 GLU OE2 O -14.764 -8.168 5.479 1.00 . A A . 97 GLU OE2 1 1 6 10536 1 1 95 GLN C C -8.686 -12.532 4.287 1.00 . A A . 98 GLN C 1 1 6 10537 1 1 95 GLN CA C -10.076 -12.039 3.882 1.00 . A A . 98 GLN CA 1 1 6 10538 1 1 95 GLN CB C -10.547 -12.729 2.594 1.00 . A A . 98 GLN CB 1 1 6 10539 1 1 95 GLN CD C -10.022 -13.361 0.211 1.00 . A A . 98 GLN CD 1 1 6 10540 1 1 95 GLN CG C -9.676 -12.462 1.380 1.00 . A A . 98 GLN CG 1 1 6 10541 1 1 95 GLN H H -10.148 -10.175 2.870 1.00 . A A . 98 GLN H 1 1 6 10542 1 1 95 GLN HA H -10.763 -12.299 4.676 1.00 . A A . 98 GLN HA 1 1 6 10543 1 1 95 GLN HB2 H -10.571 -13.796 2.760 1.00 . A A . 98 GLN HB2 1 1 6 10544 1 1 95 GLN HB3 H -11.549 -12.391 2.369 1.00 . A A . 98 GLN HB3 1 1 6 10545 1 1 95 GLN HE21 H -8.733 -14.725 0.857 1.00 . A A . 98 GLN HE21 1 1 6 10546 1 1 95 GLN HE22 H -9.582 -15.122 -0.591 1.00 . A A . 98 GLN HE22 1 1 6 10547 1 1 95 GLN HG2 H -9.810 -11.435 1.076 1.00 . A A . 98 GLN HG2 1 1 6 10548 1 1 95 GLN HG3 H -8.643 -12.625 1.650 1.00 . A A . 98 GLN HG3 1 1 6 10549 1 1 95 GLN N N -10.101 -10.590 3.760 1.00 . A A . 98 GLN N 1 1 6 10550 1 1 95 GLN NE2 N -9.383 -14.518 0.153 1.00 . A A . 98 GLN NE2 1 1 6 10551 1 1 95 GLN O O -8.563 -13.369 5.180 1.00 . A A . 98 GLN O 1 1 6 10552 1 1 95 GLN OE1 O -10.853 -13.024 -0.630 1.00 . A A . 98 GLN OE1 1 1 6 10553 1 1 96 LEU C C -5.843 -12.124 5.353 1.00 . A A . 99 LEU C 1 1 6 10554 1 1 96 LEU CA C -6.282 -12.464 3.927 1.00 . A A . 99 LEU CA 1 1 6 10555 1 1 96 LEU CB C -5.267 -11.901 2.924 1.00 . A A . 99 LEU CB 1 1 6 10556 1 1 96 LEU CD1 C -4.130 -12.116 0.706 1.00 . A A . 99 LEU CD1 1 1 6 10557 1 1 96 LEU CD2 C -5.792 -13.847 1.384 1.00 . A A . 99 LEU CD2 1 1 6 10558 1 1 96 LEU CG C -5.419 -12.370 1.469 1.00 . A A . 99 LEU CG 1 1 6 10559 1 1 96 LEU H H -7.783 -11.267 3.008 1.00 . A A . 99 LEU H 1 1 6 10560 1 1 96 LEU HA H -6.296 -13.536 3.819 1.00 . A A . 99 LEU HA 1 1 6 10561 1 1 96 LEU HB2 H -5.346 -10.824 2.940 1.00 . A A . 99 LEU HB2 1 1 6 10562 1 1 96 LEU HB3 H -4.279 -12.173 3.262 1.00 . A A . 99 LEU HB3 1 1 6 10563 1 1 96 LEU HD11 H -4.257 -12.415 -0.326 1.00 . A A . 99 LEU HD11 1 1 6 10564 1 1 96 LEU HD12 H -3.887 -11.065 0.750 1.00 . A A . 99 LEU HD12 1 1 6 10565 1 1 96 LEU HD13 H -3.329 -12.692 1.151 1.00 . A A . 99 LEU HD13 1 1 6 10566 1 1 96 LEU HD21 H -5.908 -14.135 0.342 1.00 . A A . 99 LEU HD21 1 1 6 10567 1 1 96 LEU HD22 H -5.010 -14.443 1.837 1.00 . A A . 99 LEU HD22 1 1 6 10568 1 1 96 LEU HD23 H -6.721 -14.014 1.908 1.00 . A A . 99 LEU HD23 1 1 6 10569 1 1 96 LEU HG H -6.204 -11.795 0.997 1.00 . A A . 99 LEU HG 1 1 6 10570 1 1 96 LEU N N -7.639 -11.993 3.660 1.00 . A A . 99 LEU N 1 1 6 10571 1 1 96 LEU O O -5.216 -12.943 6.025 1.00 . A A . 99 LEU O 1 1 6 10572 1 1 97 GLN C C -6.403 -11.391 8.238 1.00 . A A . 100 GLN C 1 1 6 10573 1 1 97 GLN CA C -5.771 -10.505 7.166 1.00 . A A . 100 GLN CA 1 1 6 10574 1 1 97 GLN CB C -6.110 -9.031 7.439 1.00 . A A . 100 GLN CB 1 1 6 10575 1 1 97 GLN CD C -7.871 -7.441 8.313 1.00 . A A . 100 GLN CD 1 1 6 10576 1 1 97 GLN CG C -7.596 -8.740 7.577 1.00 . A A . 100 GLN CG 1 1 6 10577 1 1 97 GLN H H -6.728 -10.324 5.273 1.00 . A A . 100 GLN H 1 1 6 10578 1 1 97 GLN HA H -4.697 -10.626 7.218 1.00 . A A . 100 GLN HA 1 1 6 10579 1 1 97 GLN HB2 H -5.624 -8.730 8.354 1.00 . A A . 100 GLN HB2 1 1 6 10580 1 1 97 GLN HB3 H -5.722 -8.431 6.627 1.00 . A A . 100 GLN HB3 1 1 6 10581 1 1 97 GLN HE21 H -6.242 -7.687 9.424 1.00 . A A . 100 GLN HE21 1 1 6 10582 1 1 97 GLN HE22 H -7.170 -6.265 9.750 1.00 . A A . 100 GLN HE22 1 1 6 10583 1 1 97 GLN HG2 H -8.030 -8.676 6.591 1.00 . A A . 100 GLN HG2 1 1 6 10584 1 1 97 GLN HG3 H -8.059 -9.551 8.120 1.00 . A A . 100 GLN HG3 1 1 6 10585 1 1 97 GLN N N -6.189 -10.930 5.829 1.00 . A A . 100 GLN N 1 1 6 10586 1 1 97 GLN NE2 N -7.007 -7.093 9.254 1.00 . A A . 100 GLN NE2 1 1 6 10587 1 1 97 GLN O O -5.771 -11.700 9.248 1.00 . A A . 100 GLN O 1 1 6 10588 1 1 97 GLN OE1 O -8.865 -6.766 8.054 1.00 . A A . 100 GLN OE1 1 1 6 10589 1 1 98 LYS C C -7.760 -14.068 8.975 1.00 . A A . 101 LYS C 1 1 6 10590 1 1 98 LYS CA C -8.357 -12.665 8.951 1.00 . A A . 101 LYS CA 1 1 6 10591 1 1 98 LYS CB C -9.846 -12.728 8.608 1.00 . A A . 101 LYS CB 1 1 6 10592 1 1 98 LYS CD C -12.036 -11.501 8.422 1.00 . A A . 101 LYS CD 1 1 6 10593 1 1 98 LYS CE C -12.749 -10.174 8.634 1.00 . A A . 101 LYS CE 1 1 6 10594 1 1 98 LYS CG C -10.567 -11.404 8.799 1.00 . A A . 101 LYS CG 1 1 6 10595 1 1 98 LYS H H -8.092 -11.543 7.173 1.00 . A A . 101 LYS H 1 1 6 10596 1 1 98 LYS HA H -8.242 -12.225 9.933 1.00 . A A . 101 LYS HA 1 1 6 10597 1 1 98 LYS HB2 H -9.956 -13.031 7.577 1.00 . A A . 101 LYS HB2 1 1 6 10598 1 1 98 LYS HB3 H -10.319 -13.463 9.242 1.00 . A A . 101 LYS HB3 1 1 6 10599 1 1 98 LYS HD2 H -12.115 -11.779 7.382 1.00 . A A . 101 LYS HD2 1 1 6 10600 1 1 98 LYS HD3 H -12.505 -12.255 9.037 1.00 . A A . 101 LYS HD3 1 1 6 10601 1 1 98 LYS HE2 H -12.655 -9.891 9.672 1.00 . A A . 101 LYS HE2 1 1 6 10602 1 1 98 LYS HE3 H -12.277 -9.423 8.014 1.00 . A A . 101 LYS HE3 1 1 6 10603 1 1 98 LYS HG2 H -10.491 -11.111 9.834 1.00 . A A . 101 LYS HG2 1 1 6 10604 1 1 98 LYS HG3 H -10.093 -10.659 8.176 1.00 . A A . 101 LYS HG3 1 1 6 10605 1 1 98 LYS HZ1 H -14.673 -9.363 8.548 1.00 . A A . 101 LYS HZ1 1 1 6 10606 1 1 98 LYS HZ2 H -14.310 -10.410 7.259 1.00 . A A . 101 LYS HZ2 1 1 6 10607 1 1 98 LYS HZ3 H -14.643 -11.041 8.796 1.00 . A A . 101 LYS HZ3 1 1 6 10608 1 1 98 LYS N N -7.644 -11.812 8.004 1.00 . A A . 101 LYS N 1 1 6 10609 1 1 98 LYS NZ N -14.192 -10.252 8.285 1.00 . A A . 101 LYS NZ 1 1 6 10610 1 1 98 LYS O O -7.956 -14.822 9.929 1.00 . A A . 101 LYS O 1 1 6 10611 1 1 99 LEU C C -5.023 -15.634 8.591 1.00 . A A . 102 LEU C 1 1 6 10612 1 1 99 LEU CA C -6.345 -15.688 7.830 1.00 . A A . 102 LEU CA 1 1 6 10613 1 1 99 LEU CB C -6.084 -16.047 6.362 1.00 . A A . 102 LEU CB 1 1 6 10614 1 1 99 LEU CD1 C -6.927 -16.320 4.017 1.00 . A A . 102 LEU CD1 1 1 6 10615 1 1 99 LEU CD2 C -8.233 -17.270 5.925 1.00 . A A . 102 LEU CD2 1 1 6 10616 1 1 99 LEU CG C -7.327 -16.134 5.473 1.00 . A A . 102 LEU CG 1 1 6 10617 1 1 99 LEU H H -6.956 -13.775 7.171 1.00 . A A . 102 LEU H 1 1 6 10618 1 1 99 LEU HA H -6.979 -16.442 8.273 1.00 . A A . 102 LEU HA 1 1 6 10619 1 1 99 LEU HB2 H -5.425 -15.299 5.946 1.00 . A A . 102 LEU HB2 1 1 6 10620 1 1 99 LEU HB3 H -5.581 -17.003 6.331 1.00 . A A . 102 LEU HB3 1 1 6 10621 1 1 99 LEU HD11 H -6.325 -17.211 3.918 1.00 . A A . 102 LEU HD11 1 1 6 10622 1 1 99 LEU HD12 H -7.814 -16.414 3.407 1.00 . A A . 102 LEU HD12 1 1 6 10623 1 1 99 LEU HD13 H -6.356 -15.462 3.689 1.00 . A A . 102 LEU HD13 1 1 6 10624 1 1 99 LEU HD21 H -9.124 -17.282 5.316 1.00 . A A . 102 LEU HD21 1 1 6 10625 1 1 99 LEU HD22 H -7.712 -18.210 5.819 1.00 . A A . 102 LEU HD22 1 1 6 10626 1 1 99 LEU HD23 H -8.506 -17.122 6.959 1.00 . A A . 102 LEU HD23 1 1 6 10627 1 1 99 LEU HG H -7.884 -15.211 5.552 1.00 . A A . 102 LEU HG 1 1 6 10628 1 1 99 LEU N N -7.030 -14.407 7.918 1.00 . A A . 102 LEU N 1 1 6 10629 1 1 99 LEU O O -4.356 -16.653 8.776 1.00 . A A . 102 LEU O 1 1 6 10630 1 1 100 GLY C C -2.261 -13.931 8.799 1.00 . A A . 103 GLY C 1 1 6 10631 1 1 100 GLY CA C -3.401 -14.252 9.739 1.00 . A A . 103 GLY CA 1 1 6 10632 1 1 100 GLY H H -5.248 -13.668 8.883 1.00 . A A . 103 GLY H 1 1 6 10633 1 1 100 GLY HA2 H -3.512 -13.440 10.443 1.00 . A A . 103 GLY HA2 1 1 6 10634 1 1 100 GLY HA3 H -3.166 -15.155 10.281 1.00 . A A . 103 GLY HA3 1 1 6 10635 1 1 100 GLY N N -4.654 -14.437 9.033 1.00 . A A . 103 GLY N 1 1 6 10636 1 1 100 GLY O O -1.096 -14.167 9.111 1.00 . A A . 103 GLY O 1 1 6 10637 1 1 101 VAL C C -1.072 -11.654 6.808 1.00 . A A . 104 VAL C 1 1 6 10638 1 1 101 VAL CA C -1.614 -13.070 6.625 1.00 . A A . 104 VAL CA 1 1 6 10639 1 1 101 VAL CB C -2.216 -13.214 5.213 1.00 . A A . 104 VAL CB 1 1 6 10640 1 1 101 VAL CG1 C -1.214 -12.796 4.150 1.00 . A A . 104 VAL CG1 1 1 6 10641 1 1 101 VAL CG2 C -2.685 -14.644 4.984 1.00 . A A . 104 VAL CG2 1 1 6 10642 1 1 101 VAL H H -3.546 -13.195 7.467 1.00 . A A . 104 VAL H 1 1 6 10643 1 1 101 VAL HA H -0.800 -13.773 6.719 1.00 . A A . 104 VAL HA 1 1 6 10644 1 1 101 VAL HB H -3.074 -12.563 5.142 1.00 . A A . 104 VAL HB 1 1 6 10645 1 1 101 VAL HG11 H -1.669 -12.876 3.174 1.00 . A A . 104 VAL HG11 1 1 6 10646 1 1 101 VAL HG12 H -0.914 -11.773 4.323 1.00 . A A . 104 VAL HG12 1 1 6 10647 1 1 101 VAL HG13 H -0.347 -13.438 4.199 1.00 . A A . 104 VAL HG13 1 1 6 10648 1 1 101 VAL HG21 H -1.841 -15.314 5.047 1.00 . A A . 104 VAL HG21 1 1 6 10649 1 1 101 VAL HG22 H -3.412 -14.909 5.739 1.00 . A A . 104 VAL HG22 1 1 6 10650 1 1 101 VAL HG23 H -3.136 -14.723 4.006 1.00 . A A . 104 VAL HG23 1 1 6 10651 1 1 101 VAL N N -2.602 -13.389 7.643 1.00 . A A . 104 VAL N 1 1 6 10652 1 1 101 VAL O O -1.838 -10.694 6.921 1.00 . A A . 104 VAL O 1 1 6 10653 1 1 102 GLN C C 1.286 -9.696 5.605 1.00 . A A . 105 GLN C 1 1 6 10654 1 1 102 GLN CA C 0.889 -10.229 6.980 1.00 . A A . 105 GLN CA 1 1 6 10655 1 1 102 GLN CB C 2.117 -10.328 7.887 1.00 . A A . 105 GLN CB 1 1 6 10656 1 1 102 GLN CD C 3.048 -11.024 10.128 1.00 . A A . 105 GLN CD 1 1 6 10657 1 1 102 GLN CG C 1.837 -11.003 9.220 1.00 . A A . 105 GLN CG 1 1 6 10658 1 1 102 GLN H H 0.810 -12.339 6.767 1.00 . A A . 105 GLN H 1 1 6 10659 1 1 102 GLN HA H 0.173 -9.552 7.424 1.00 . A A . 105 GLN HA 1 1 6 10660 1 1 102 GLN HB2 H 2.883 -10.893 7.376 1.00 . A A . 105 GLN HB2 1 1 6 10661 1 1 102 GLN HB3 H 2.487 -9.332 8.084 1.00 . A A . 105 GLN HB3 1 1 6 10662 1 1 102 GLN HE21 H 3.668 -12.721 9.289 1.00 . A A . 105 GLN HE21 1 1 6 10663 1 1 102 GLN HE22 H 4.673 -12.084 10.553 1.00 . A A . 105 GLN HE22 1 1 6 10664 1 1 102 GLN HG2 H 1.041 -10.471 9.719 1.00 . A A . 105 GLN HG2 1 1 6 10665 1 1 102 GLN HG3 H 1.527 -12.020 9.035 1.00 . A A . 105 GLN HG3 1 1 6 10666 1 1 102 GLN N N 0.248 -11.530 6.841 1.00 . A A . 105 GLN N 1 1 6 10667 1 1 102 GLN NE2 N 3.880 -12.041 9.979 1.00 . A A . 105 GLN NE2 1 1 6 10668 1 1 102 GLN O O 2.433 -9.831 5.179 1.00 . A A . 105 GLN O 1 1 6 10669 1 1 102 GLN OE1 O 3.241 -10.121 10.948 1.00 . A A . 105 GLN OE1 1 1 6 10670 1 1 103 VAL C C 1.677 -7.636 3.373 1.00 . A A . 106 VAL C 1 1 6 10671 1 1 103 VAL CA C 0.513 -8.619 3.542 1.00 . A A . 106 VAL CA 1 1 6 10672 1 1 103 VAL CB C -0.774 -7.987 2.957 1.00 . A A . 106 VAL CB 1 1 6 10673 1 1 103 VAL CG1 C -1.943 -8.959 3.051 1.00 . A A . 106 VAL CG1 1 1 6 10674 1 1 103 VAL CG2 C -1.109 -6.666 3.636 1.00 . A A . 106 VAL CG2 1 1 6 10675 1 1 103 VAL H H -0.529 -8.897 5.368 1.00 . A A . 106 VAL H 1 1 6 10676 1 1 103 VAL HA H 0.736 -9.499 2.953 1.00 . A A . 106 VAL HA 1 1 6 10677 1 1 103 VAL HB H -0.599 -7.786 1.908 1.00 . A A . 106 VAL HB 1 1 6 10678 1 1 103 VAL HG11 H -2.837 -8.483 2.677 1.00 . A A . 106 VAL HG11 1 1 6 10679 1 1 103 VAL HG12 H -1.729 -9.839 2.460 1.00 . A A . 106 VAL HG12 1 1 6 10680 1 1 103 VAL HG13 H -2.091 -9.243 4.082 1.00 . A A . 106 VAL HG13 1 1 6 10681 1 1 103 VAL HG21 H -0.266 -5.997 3.555 1.00 . A A . 106 VAL HG21 1 1 6 10682 1 1 103 VAL HG22 H -1.969 -6.221 3.153 1.00 . A A . 106 VAL HG22 1 1 6 10683 1 1 103 VAL HG23 H -1.331 -6.844 4.678 1.00 . A A . 106 VAL HG23 1 1 6 10684 1 1 103 VAL N N 0.332 -9.066 4.926 1.00 . A A . 106 VAL N 1 1 6 10685 1 1 103 VAL O O 2.117 -7.397 2.253 1.00 . A A . 106 VAL O 1 1 6 10686 1 1 104 ARG C C 4.455 -6.412 3.690 1.00 . A A . 107 ARG C 1 1 6 10687 1 1 104 ARG CA C 3.173 -6.009 4.432 1.00 . A A . 107 ARG CA 1 1 6 10688 1 1 104 ARG CB C 3.488 -5.497 5.847 1.00 . A A . 107 ARG CB 1 1 6 10689 1 1 104 ARG CD C 5.554 -6.707 6.669 1.00 . A A . 107 ARG CD 1 1 6 10690 1 1 104 ARG CG C 4.048 -6.534 6.816 1.00 . A A . 107 ARG CG 1 1 6 10691 1 1 104 ARG CZ C 7.104 -5.036 7.628 1.00 . A A . 107 ARG CZ 1 1 6 10692 1 1 104 ARG H H 1.868 -7.405 5.351 1.00 . A A . 107 ARG H 1 1 6 10693 1 1 104 ARG HA H 2.721 -5.200 3.881 1.00 . A A . 107 ARG HA 1 1 6 10694 1 1 104 ARG HB2 H 4.209 -4.698 5.767 1.00 . A A . 107 ARG HB2 1 1 6 10695 1 1 104 ARG HB3 H 2.580 -5.098 6.275 1.00 . A A . 107 ARG HB3 1 1 6 10696 1 1 104 ARG HD2 H 5.916 -7.311 7.489 1.00 . A A . 107 ARG HD2 1 1 6 10697 1 1 104 ARG HD3 H 5.757 -7.212 5.735 1.00 . A A . 107 ARG HD3 1 1 6 10698 1 1 104 ARG HE H 6.088 -4.806 5.916 1.00 . A A . 107 ARG HE 1 1 6 10699 1 1 104 ARG HG2 H 3.834 -6.218 7.825 1.00 . A A . 107 ARG HG2 1 1 6 10700 1 1 104 ARG HG3 H 3.567 -7.483 6.626 1.00 . A A . 107 ARG HG3 1 1 6 10701 1 1 104 ARG HH11 H 6.903 -6.701 8.764 1.00 . A A . 107 ARG HH11 1 1 6 10702 1 1 104 ARG HH12 H 8.004 -5.511 9.381 1.00 . A A . 107 ARG HH12 1 1 6 10703 1 1 104 ARG HH21 H 7.505 -3.261 6.736 1.00 . A A . 107 ARG HH21 1 1 6 10704 1 1 104 ARG HH22 H 8.336 -3.546 8.240 1.00 . A A . 107 ARG HH22 1 1 6 10705 1 1 104 ARG N N 2.179 -7.084 4.482 1.00 . A A . 107 ARG N 1 1 6 10706 1 1 104 ARG NE N 6.254 -5.424 6.679 1.00 . A A . 107 ARG NE 1 1 6 10707 1 1 104 ARG NH1 N 7.354 -5.812 8.673 1.00 . A A . 107 ARG NH1 1 1 6 10708 1 1 104 ARG NH2 N 7.696 -3.855 7.528 1.00 . A A . 107 ARG NH2 1 1 6 10709 1 1 104 ARG O O 5.144 -5.554 3.148 1.00 . A A . 107 ARG O 1 1 6 10710 1 1 105 GLU C C 6.022 -9.722 2.979 1.00 . A A . 108 GLU C 1 1 6 10711 1 1 105 GLU CA C 5.917 -8.201 2.889 1.00 . A A . 108 GLU CA 1 1 6 10712 1 1 105 GLU CB C 7.231 -7.568 3.373 1.00 . A A . 108 GLU CB 1 1 6 10713 1 1 105 GLU CD C 9.707 -7.245 2.932 1.00 . A A . 108 GLU CD 1 1 6 10714 1 1 105 GLU CG C 8.400 -7.818 2.428 1.00 . A A . 108 GLU CG 1 1 6 10715 1 1 105 GLU H H 4.198 -8.341 4.134 1.00 . A A . 108 GLU H 1 1 6 10716 1 1 105 GLU HA H 5.758 -7.925 1.857 1.00 . A A . 108 GLU HA 1 1 6 10717 1 1 105 GLU HB2 H 7.092 -6.501 3.466 1.00 . A A . 108 GLU HB2 1 1 6 10718 1 1 105 GLU HB3 H 7.483 -7.977 4.341 1.00 . A A . 108 GLU HB3 1 1 6 10719 1 1 105 GLU HG2 H 8.521 -8.884 2.299 1.00 . A A . 108 GLU HG2 1 1 6 10720 1 1 105 GLU HG3 H 8.172 -7.367 1.472 1.00 . A A . 108 GLU HG3 1 1 6 10721 1 1 105 GLU N N 4.764 -7.708 3.655 1.00 . A A . 108 GLU N 1 1 6 10722 1 1 105 GLU O O 6.738 -10.353 2.198 1.00 . A A . 108 GLU O 1 1 6 10723 1 1 105 GLU OE1 O 10.012 -6.077 2.615 1.00 . A A . 108 GLU OE1 1 1 6 10724 1 1 105 GLU OE2 O 10.448 -7.972 3.632 1.00 . A A . 108 GLU OE2 1 1 6 10725 1 1 106 GLU C C 5.005 -12.515 2.865 1.00 . A A . 109 GLU C 1 1 6 10726 1 1 106 GLU CA C 5.314 -11.750 4.152 1.00 . A A . 109 GLU CA 1 1 6 10727 1 1 106 GLU CB C 4.300 -12.092 5.254 1.00 . A A . 109 GLU CB 1 1 6 10728 1 1 106 GLU CD C 3.217 -13.801 6.745 1.00 . A A . 109 GLU CD 1 1 6 10729 1 1 106 GLU CG C 4.206 -13.562 5.618 1.00 . A A . 109 GLU CG 1 1 6 10730 1 1 106 GLU H H 4.706 -9.758 4.477 1.00 . A A . 109 GLU H 1 1 6 10731 1 1 106 GLU HA H 6.304 -12.016 4.488 1.00 . A A . 109 GLU HA 1 1 6 10732 1 1 106 GLU HB2 H 4.571 -11.548 6.145 1.00 . A A . 109 GLU HB2 1 1 6 10733 1 1 106 GLU HB3 H 3.322 -11.763 4.933 1.00 . A A . 109 GLU HB3 1 1 6 10734 1 1 106 GLU HG2 H 3.885 -14.116 4.750 1.00 . A A . 109 GLU HG2 1 1 6 10735 1 1 106 GLU HG3 H 5.180 -13.909 5.931 1.00 . A A . 109 GLU HG3 1 1 6 10736 1 1 106 GLU N N 5.285 -10.308 3.918 1.00 . A A . 109 GLU N 1 1 6 10737 1 1 106 GLU O O 5.616 -13.544 2.578 1.00 . A A . 109 GLU O 1 1 6 10738 1 1 106 GLU OE1 O 2.002 -13.879 6.472 1.00 . A A . 109 GLU OE1 1 1 6 10739 1 1 106 GLU OE2 O 3.647 -13.888 7.916 1.00 . A A . 109 GLU OE2 1 1 6 10740 1 1 107 LEU C C 4.711 -12.315 -0.279 1.00 . A A . 110 LEU C 1 1 6 10741 1 1 107 LEU CA C 3.700 -12.611 0.817 1.00 . A A . 110 LEU CA 1 1 6 10742 1 1 107 LEU CB C 2.321 -12.125 0.378 1.00 . A A . 110 LEU CB 1 1 6 10743 1 1 107 LEU CD1 C -0.132 -11.948 0.825 1.00 . A A . 110 LEU CD1 1 1 6 10744 1 1 107 LEU CD2 C 1.211 -13.803 1.844 1.00 . A A . 110 LEU CD2 1 1 6 10745 1 1 107 LEU CG C 1.217 -12.351 1.396 1.00 . A A . 110 LEU CG 1 1 6 10746 1 1 107 LEU H H 3.640 -11.155 2.350 1.00 . A A . 110 LEU H 1 1 6 10747 1 1 107 LEU HA H 3.662 -13.679 0.975 1.00 . A A . 110 LEU HA 1 1 6 10748 1 1 107 LEU HB2 H 2.382 -11.067 0.170 1.00 . A A . 110 LEU HB2 1 1 6 10749 1 1 107 LEU HB3 H 2.052 -12.639 -0.533 1.00 . A A . 110 LEU HB3 1 1 6 10750 1 1 107 LEU HD11 H -0.348 -12.547 -0.047 1.00 . A A . 110 LEU HD11 1 1 6 10751 1 1 107 LEU HD12 H -0.900 -12.106 1.569 1.00 . A A . 110 LEU HD12 1 1 6 10752 1 1 107 LEU HD13 H -0.108 -10.905 0.549 1.00 . A A . 110 LEU HD13 1 1 6 10753 1 1 107 LEU HD21 H 2.167 -14.046 2.282 1.00 . A A . 110 LEU HD21 1 1 6 10754 1 1 107 LEU HD22 H 0.431 -13.949 2.577 1.00 . A A . 110 LEU HD22 1 1 6 10755 1 1 107 LEU HD23 H 1.033 -14.442 0.994 1.00 . A A . 110 LEU HD23 1 1 6 10756 1 1 107 LEU HG H 1.407 -11.735 2.258 1.00 . A A . 110 LEU HG 1 1 6 10757 1 1 107 LEU N N 4.080 -11.984 2.076 1.00 . A A . 110 LEU N 1 1 6 10758 1 1 107 LEU O O 5.063 -13.193 -1.060 1.00 . A A . 110 LEU O 1 1 6 10759 1 1 108 LEU C C 7.414 -11.352 -1.334 1.00 . A A . 111 LEU C 1 1 6 10760 1 1 108 LEU CA C 6.081 -10.625 -1.379 1.00 . A A . 111 LEU CA 1 1 6 10761 1 1 108 LEU CB C 6.316 -9.116 -1.283 1.00 . A A . 111 LEU CB 1 1 6 10762 1 1 108 LEU CD1 C 4.035 -8.289 -0.600 1.00 . A A . 111 LEU CD1 1 1 6 10763 1 1 108 LEU CD2 C 5.597 -6.800 -1.852 1.00 . A A . 111 LEU CD2 1 1 6 10764 1 1 108 LEU CG C 5.129 -8.227 -1.656 1.00 . A A . 111 LEU CG 1 1 6 10765 1 1 108 LEU H H 4.961 -10.461 0.410 1.00 . A A . 111 LEU H 1 1 6 10766 1 1 108 LEU HA H 5.600 -10.845 -2.320 1.00 . A A . 111 LEU HA 1 1 6 10767 1 1 108 LEU HB2 H 6.599 -8.886 -0.267 1.00 . A A . 111 LEU HB2 1 1 6 10768 1 1 108 LEU HB3 H 7.142 -8.862 -1.931 1.00 . A A . 111 LEU HB3 1 1 6 10769 1 1 108 LEU HD11 H 3.668 -9.301 -0.522 1.00 . A A . 111 LEU HD11 1 1 6 10770 1 1 108 LEU HD12 H 4.436 -7.976 0.353 1.00 . A A . 111 LEU HD12 1 1 6 10771 1 1 108 LEU HD13 H 3.225 -7.632 -0.884 1.00 . A A . 111 LEU HD13 1 1 6 10772 1 1 108 LEU HD21 H 6.016 -6.428 -0.928 1.00 . A A . 111 LEU HD21 1 1 6 10773 1 1 108 LEU HD22 H 6.351 -6.773 -2.624 1.00 . A A . 111 LEU HD22 1 1 6 10774 1 1 108 LEU HD23 H 4.760 -6.181 -2.143 1.00 . A A . 111 LEU HD23 1 1 6 10775 1 1 108 LEU HG H 4.710 -8.572 -2.590 1.00 . A A . 111 LEU HG 1 1 6 10776 1 1 108 LEU N N 5.196 -11.082 -0.309 1.00 . A A . 111 LEU N 1 1 6 10777 1 1 108 LEU O O 8.093 -11.494 -2.350 1.00 . A A . 111 LEU O 1 1 6 10778 1 1 109 ARG C C 8.878 -13.922 -0.635 1.00 . A A . 112 ARG C 1 1 6 10779 1 1 109 ARG CA C 9.004 -12.560 0.034 1.00 . A A . 112 ARG CA 1 1 6 10780 1 1 109 ARG CB C 9.285 -12.720 1.520 1.00 . A A . 112 ARG CB 1 1 6 10781 1 1 109 ARG CD C 10.902 -13.346 3.301 1.00 . A A . 112 ARG CD 1 1 6 10782 1 1 109 ARG CG C 10.583 -13.435 1.826 1.00 . A A . 112 ARG CG 1 1 6 10783 1 1 109 ARG CZ C 10.888 -11.575 5.031 1.00 . A A . 112 ARG CZ 1 1 6 10784 1 1 109 ARG H H 7.221 -11.601 0.633 1.00 . A A . 112 ARG H 1 1 6 10785 1 1 109 ARG HA H 9.815 -12.014 -0.426 1.00 . A A . 112 ARG HA 1 1 6 10786 1 1 109 ARG HB2 H 9.326 -11.740 1.975 1.00 . A A . 112 ARG HB2 1 1 6 10787 1 1 109 ARG HB3 H 8.476 -13.280 1.968 1.00 . A A . 112 ARG HB3 1 1 6 10788 1 1 109 ARG HD2 H 10.141 -13.877 3.853 1.00 . A A . 112 ARG HD2 1 1 6 10789 1 1 109 ARG HD3 H 11.857 -13.804 3.473 1.00 . A A . 112 ARG HD3 1 1 6 10790 1 1 109 ARG HE H 10.981 -11.255 3.051 1.00 . A A . 112 ARG HE 1 1 6 10791 1 1 109 ARG HG2 H 10.489 -14.475 1.547 1.00 . A A . 112 ARG HG2 1 1 6 10792 1 1 109 ARG HG3 H 11.382 -12.976 1.263 1.00 . A A . 112 ARG HG3 1 1 6 10793 1 1 109 ARG HH11 H 10.988 -13.465 5.780 1.00 . A A . 112 ARG HH11 1 1 6 10794 1 1 109 ARG HH12 H 10.877 -12.200 6.969 1.00 . A A . 112 ARG HH12 1 1 6 10795 1 1 109 ARG HH21 H 10.823 -9.585 4.610 1.00 . A A . 112 ARG HH21 1 1 6 10796 1 1 109 ARG HH22 H 10.783 -9.992 6.304 1.00 . A A . 112 ARG HH22 1 1 6 10797 1 1 109 ARG N N 7.783 -11.799 -0.149 1.00 . A A . 112 ARG N 1 1 6 10798 1 1 109 ARG NE N 10.942 -11.954 3.753 1.00 . A A . 112 ARG NE 1 1 6 10799 1 1 109 ARG NH1 N 10.921 -12.485 6.004 1.00 . A A . 112 ARG NH1 1 1 6 10800 1 1 109 ARG NH2 N 10.829 -10.282 5.338 1.00 . A A . 112 ARG NH2 1 1 6 10801 1 1 109 ARG O O 9.756 -14.339 -1.384 1.00 . A A . 112 ARG O 1 1 6 10802 1 1 110 ALA C C 7.380 -15.758 -2.497 1.00 . A A . 113 ALA C 1 1 6 10803 1 1 110 ALA CA C 7.468 -15.887 -0.977 1.00 . A A . 113 ALA CA 1 1 6 10804 1 1 110 ALA CB C 6.162 -16.445 -0.423 1.00 . A A . 113 ALA CB 1 1 6 10805 1 1 110 ALA H H 7.170 -14.252 0.337 1.00 . A A . 113 ALA H 1 1 6 10806 1 1 110 ALA HA H 8.259 -16.580 -0.730 1.00 . A A . 113 ALA HA 1 1 6 10807 1 1 110 ALA HB1 H 5.350 -15.783 -0.681 1.00 . A A . 113 ALA HB1 1 1 6 10808 1 1 110 ALA HB2 H 5.979 -17.422 -0.848 1.00 . A A . 113 ALA HB2 1 1 6 10809 1 1 110 ALA HB3 H 6.231 -16.529 0.653 1.00 . A A . 113 ALA HB3 1 1 6 10810 1 1 110 ALA N N 7.778 -14.605 -0.346 1.00 . A A . 113 ALA N 1 1 6 10811 1 1 110 ALA O O 7.708 -16.691 -3.230 1.00 . A A . 113 ALA O 1 1 6 10812 1 1 111 GLN C C 8.172 -14.031 -5.029 1.00 . A A . 114 GLN C 1 1 6 10813 1 1 111 GLN CA C 6.811 -14.340 -4.401 1.00 . A A . 114 GLN CA 1 1 6 10814 1 1 111 GLN CB C 5.874 -13.155 -4.652 1.00 . A A . 114 GLN CB 1 1 6 10815 1 1 111 GLN CD C 3.689 -12.020 -4.133 1.00 . A A . 114 GLN CD 1 1 6 10816 1 1 111 GLN CG C 4.510 -13.287 -4.001 1.00 . A A . 114 GLN CG 1 1 6 10817 1 1 111 GLN H H 6.691 -13.890 -2.332 1.00 . A A . 114 GLN H 1 1 6 10818 1 1 111 GLN HA H 6.398 -15.222 -4.867 1.00 . A A . 114 GLN HA 1 1 6 10819 1 1 111 GLN HB2 H 6.341 -12.258 -4.272 1.00 . A A . 114 GLN HB2 1 1 6 10820 1 1 111 GLN HB3 H 5.731 -13.049 -5.716 1.00 . A A . 114 GLN HB3 1 1 6 10821 1 1 111 GLN HE21 H 2.882 -12.318 -2.341 1.00 . A A . 114 GLN HE21 1 1 6 10822 1 1 111 GLN HE22 H 2.351 -10.902 -3.181 1.00 . A A . 114 GLN HE22 1 1 6 10823 1 1 111 GLN HG2 H 3.974 -14.096 -4.475 1.00 . A A . 114 GLN HG2 1 1 6 10824 1 1 111 GLN HG3 H 4.644 -13.508 -2.953 1.00 . A A . 114 GLN HG3 1 1 6 10825 1 1 111 GLN N N 6.938 -14.596 -2.967 1.00 . A A . 114 GLN N 1 1 6 10826 1 1 111 GLN NE2 N 2.895 -11.717 -3.116 1.00 . A A . 114 GLN NE2 1 1 6 10827 1 1 111 GLN O O 8.387 -12.932 -5.545 1.00 . A A . 114 GLN O 1 1 6 10828 1 1 111 GLN OE1 O 3.796 -11.300 -5.122 1.00 . A A . 114 GLN OE1 1 1 6 10829 1 1 112 GLU C C 10.817 -15.974 -6.428 1.00 . A A . 115 GLU C 1 1 6 10830 1 1 112 GLU CA C 10.412 -14.792 -5.558 1.00 . A A . 115 GLU CA 1 1 6 10831 1 1 112 GLU CB C 11.463 -14.585 -4.463 1.00 . A A . 115 GLU CB 1 1 6 10832 1 1 112 GLU CD C 12.936 -15.667 -2.720 1.00 . A A . 115 GLU CD 1 1 6 10833 1 1 112 GLU CG C 11.744 -15.831 -3.636 1.00 . A A . 115 GLU CG 1 1 6 10834 1 1 112 GLU H H 8.872 -15.845 -4.552 1.00 . A A . 115 GLU H 1 1 6 10835 1 1 112 GLU HA H 10.373 -13.907 -6.175 1.00 . A A . 115 GLU HA 1 1 6 10836 1 1 112 GLU HB2 H 12.388 -14.268 -4.923 1.00 . A A . 115 GLU HB2 1 1 6 10837 1 1 112 GLU HB3 H 11.121 -13.807 -3.796 1.00 . A A . 115 GLU HB3 1 1 6 10838 1 1 112 GLU HG2 H 10.876 -16.050 -3.034 1.00 . A A . 115 GLU HG2 1 1 6 10839 1 1 112 GLU HG3 H 11.933 -16.658 -4.306 1.00 . A A . 115 GLU HG3 1 1 6 10840 1 1 112 GLU N N 9.088 -14.989 -4.983 1.00 . A A . 115 GLU N 1 1 6 10841 1 1 112 GLU O O 10.271 -17.073 -6.300 1.00 . A A . 115 GLU O 1 1 6 10842 1 1 112 GLU OE1 O 14.081 -15.767 -3.205 1.00 . A A . 115 GLU OE1 1 1 6 10843 1 1 112 GLU OE2 O 12.732 -15.431 -1.512 1.00 . A A . 115 GLU OE2 1 1 6 10844 1 1 113 ALA C C 13.786 -16.391 -8.484 1.00 . A A . 116 ALA C 1 1 6 10845 1 1 113 ALA CA C 12.348 -16.763 -8.150 1.00 . A A . 116 ALA CA 1 1 6 10846 1 1 113 ALA CB C 11.528 -16.935 -9.422 1.00 . A A . 116 ALA CB 1 1 6 10847 1 1 113 ALA H H 12.119 -14.810 -7.394 1.00 . A A . 116 ALA H 1 1 6 10848 1 1 113 ALA HA H 12.338 -17.694 -7.604 1.00 . A A . 116 ALA HA 1 1 6 10849 1 1 113 ALA HB1 H 10.503 -17.158 -9.162 1.00 . A A . 116 ALA HB1 1 1 6 10850 1 1 113 ALA HB2 H 11.563 -16.022 -9.998 1.00 . A A . 116 ALA HB2 1 1 6 10851 1 1 113 ALA HB3 H 11.938 -17.745 -10.006 1.00 . A A . 116 ALA HB3 1 1 6 10852 1 1 113 ALA N N 11.776 -15.731 -7.306 1.00 . A A . 116 ALA N 1 1 6 10853 1 1 113 ALA O O 14.036 -15.315 -9.029 1.00 . A A . 116 ALA O 1 1 6 10854 1 1 114 PRO C C 16.513 -16.736 -9.814 1.00 . A A . 117 PRO C 1 1 6 10855 1 1 114 PRO CA C 16.180 -17.005 -8.350 1.00 . A A . 117 PRO CA 1 1 6 10856 1 1 114 PRO CB C 16.853 -18.296 -7.875 1.00 . A A . 117 PRO CB 1 1 6 10857 1 1 114 PRO CD C 14.510 -18.572 -7.507 1.00 . A A . 117 PRO CD 1 1 6 10858 1 1 114 PRO CG C 15.860 -18.942 -6.972 1.00 . A A . 117 PRO CG 1 1 6 10859 1 1 114 PRO HA H 16.525 -16.175 -7.749 1.00 . A A . 117 PRO HA 1 1 6 10860 1 1 114 PRO HB2 H 17.078 -18.921 -8.727 1.00 . A A . 117 PRO HB2 1 1 6 10861 1 1 114 PRO HB3 H 17.764 -18.056 -7.349 1.00 . A A . 117 PRO HB3 1 1 6 10862 1 1 114 PRO HD2 H 14.179 -19.299 -8.234 1.00 . A A . 117 PRO HD2 1 1 6 10863 1 1 114 PRO HD3 H 13.794 -18.487 -6.702 1.00 . A A . 117 PRO HD3 1 1 6 10864 1 1 114 PRO HG2 H 15.989 -20.015 -6.990 1.00 . A A . 117 PRO HG2 1 1 6 10865 1 1 114 PRO HG3 H 15.979 -18.568 -5.966 1.00 . A A . 117 PRO HG3 1 1 6 10866 1 1 114 PRO N N 14.747 -17.262 -8.137 1.00 . A A . 117 PRO N 1 1 6 10867 1 1 114 PRO O O 16.647 -17.668 -10.615 1.00 . A A . 117 PRO O 1 1 6 10868 1 1 115 GLY C C 15.825 -15.564 -12.460 1.00 . A A . 118 GLY C 1 1 6 10869 1 1 115 GLY CA C 16.900 -15.060 -11.522 1.00 . A A . 118 GLY CA 1 1 6 10870 1 1 115 GLY H H 16.545 -14.765 -9.460 1.00 . A A . 118 GLY H 1 1 6 10871 1 1 115 GLY HA2 H 16.937 -13.982 -11.576 1.00 . A A . 118 GLY HA2 1 1 6 10872 1 1 115 GLY HA3 H 17.854 -15.462 -11.832 1.00 . A A . 118 GLY HA3 1 1 6 10873 1 1 115 GLY N N 16.641 -15.455 -10.154 1.00 . A A . 118 GLY N 1 1 6 10874 1 1 115 GLY O O 14.636 -15.339 -12.221 1.00 . A A . 118 GLY O 1 1 6 10875 1 1 116 GLN C C 14.524 -15.962 -15.307 1.00 . A A . 119 GLN C 1 1 6 10876 1 1 116 GLN CA C 15.356 -16.932 -14.456 1.00 . A A . 119 GLN CA 1 1 6 10877 1 1 116 GLN CB C 14.453 -17.894 -13.669 1.00 . A A . 119 GLN CB 1 1 6 10878 1 1 116 GLN CD C 12.897 -19.878 -13.709 1.00 . A A . 119 GLN CD 1 1 6 10879 1 1 116 GLN CG C 13.633 -18.837 -14.530 1.00 . A A . 119 GLN CG 1 1 6 10880 1 1 116 GLN H H 17.217 -16.254 -13.711 1.00 . A A . 119 GLN H 1 1 6 10881 1 1 116 GLN HA H 15.977 -17.517 -15.119 1.00 . A A . 119 GLN HA 1 1 6 10882 1 1 116 GLN HB2 H 15.072 -18.492 -13.019 1.00 . A A . 119 GLN HB2 1 1 6 10883 1 1 116 GLN HB3 H 13.772 -17.312 -13.064 1.00 . A A . 119 GLN HB3 1 1 6 10884 1 1 116 GLN HE21 H 14.333 -19.862 -12.335 1.00 . A A . 119 GLN HE21 1 1 6 10885 1 1 116 GLN HE22 H 13.027 -20.961 -12.044 1.00 . A A . 119 GLN HE22 1 1 6 10886 1 1 116 GLN HG2 H 12.909 -18.263 -15.088 1.00 . A A . 119 GLN HG2 1 1 6 10887 1 1 116 GLN HG3 H 14.296 -19.344 -15.216 1.00 . A A . 119 GLN HG3 1 1 6 10888 1 1 116 GLN N N 16.252 -16.230 -13.534 1.00 . A A . 119 GLN N 1 1 6 10889 1 1 116 GLN NE2 N 13.475 -20.267 -12.580 1.00 . A A . 119 GLN NE2 1 1 6 10890 1 1 116 GLN O O 13.886 -16.367 -16.279 1.00 . A A . 119 GLN O 1 1 6 10891 1 1 116 GLN OE1 O 11.818 -20.329 -14.085 1.00 . A A . 119 GLN OE1 1 1 6 10892 1 1 117 ALA C C 14.425 -12.296 -15.412 1.00 . A A . 120 ALA C 1 1 6 10893 1 1 117 ALA CA C 13.817 -13.665 -15.685 1.00 . A A . 120 ALA CA 1 1 6 10894 1 1 117 ALA CB C 12.342 -13.687 -15.300 1.00 . A A . 120 ALA CB 1 1 6 10895 1 1 117 ALA H H 15.063 -14.425 -14.161 1.00 . A A . 120 ALA H 1 1 6 10896 1 1 117 ALA HA H 13.898 -13.887 -16.740 1.00 . A A . 120 ALA HA 1 1 6 10897 1 1 117 ALA HB1 H 11.931 -14.664 -15.503 1.00 . A A . 120 ALA HB1 1 1 6 10898 1 1 117 ALA HB2 H 12.243 -13.468 -14.247 1.00 . A A . 120 ALA HB2 1 1 6 10899 1 1 117 ALA HB3 H 11.807 -12.944 -15.873 1.00 . A A . 120 ALA HB3 1 1 6 10900 1 1 117 ALA N N 14.543 -14.687 -14.949 1.00 . A A . 120 ALA N 1 1 6 10901 1 1 117 ALA O O 13.779 -11.479 -14.731 1.00 . A A . 120 ALA O 1 1 6 10902 1 1 117 ALA OXT O 15.570 -12.059 -15.851 1.00 . A A . 120 ALA OXT 1 1 7 10903 1 1 1 GLY C C -13.977 -21.366 1.255 1.00 . A A . 4 GLY C 1 1 7 10904 1 1 1 GLY CA C -14.266 -22.769 1.739 1.00 . A A . 4 GLY CA 1 1 7 10905 1 1 1 GLY H1 H -16.155 -22.934 0.878 1.00 . A A . 4 GLY H1 1 1 7 10906 1 1 1 GLY H2 H -16.169 -22.378 2.480 1.00 . A A . 4 GLY H2 1 1 7 10907 1 1 1 GLY H3 H -15.880 -24.015 2.155 1.00 . A A . 4 GLY H3 1 1 7 10908 1 1 1 GLY HA2 H -13.831 -22.895 2.720 1.00 . A A . 4 GLY HA2 1 1 7 10909 1 1 1 GLY HA3 H -13.811 -23.474 1.059 1.00 . A A . 4 GLY HA3 1 1 7 10910 1 1 1 GLY N N -15.717 -23.044 1.818 1.00 . A A . 4 GLY N 1 1 7 10911 1 1 1 GLY O O -14.811 -20.741 0.601 1.00 . A A . 4 GLY O 1 1 7 10912 1 1 2 ILE C C -11.070 -19.686 0.356 1.00 . A A . 5 ILE C 1 1 7 10913 1 1 2 ILE CA C -12.372 -19.550 1.132 1.00 . A A . 5 ILE CA 1 1 7 10914 1 1 2 ILE CB C -12.173 -18.573 2.319 1.00 . A A . 5 ILE CB 1 1 7 10915 1 1 2 ILE CD1 C -13.359 -17.491 4.301 1.00 . A A . 5 ILE CD1 1 1 7 10916 1 1 2 ILE CG1 C -13.473 -18.433 3.121 1.00 . A A . 5 ILE CG1 1 1 7 10917 1 1 2 ILE CG2 C -11.702 -17.206 1.829 1.00 . A A . 5 ILE CG2 1 1 7 10918 1 1 2 ILE H H -12.187 -21.399 2.132 1.00 . A A . 5 ILE H 1 1 7 10919 1 1 2 ILE HA H -13.135 -19.153 0.479 1.00 . A A . 5 ILE HA 1 1 7 10920 1 1 2 ILE HB H -11.407 -18.979 2.960 1.00 . A A . 5 ILE HB 1 1 7 10921 1 1 2 ILE HD11 H -13.070 -16.511 3.953 1.00 . A A . 5 ILE HD11 1 1 7 10922 1 1 2 ILE HD12 H -14.311 -17.427 4.805 1.00 . A A . 5 ILE HD12 1 1 7 10923 1 1 2 ILE HD13 H -12.611 -17.863 4.987 1.00 . A A . 5 ILE HD13 1 1 7 10924 1 1 2 ILE HG12 H -14.249 -18.057 2.471 1.00 . A A . 5 ILE HG12 1 1 7 10925 1 1 2 ILE HG13 H -13.762 -19.404 3.494 1.00 . A A . 5 ILE HG13 1 1 7 10926 1 1 2 ILE HG21 H -11.597 -16.540 2.672 1.00 . A A . 5 ILE HG21 1 1 7 10927 1 1 2 ILE HG22 H -10.748 -17.312 1.331 1.00 . A A . 5 ILE HG22 1 1 7 10928 1 1 2 ILE HG23 H -12.426 -16.800 1.137 1.00 . A A . 5 ILE HG23 1 1 7 10929 1 1 2 ILE N N -12.798 -20.864 1.583 1.00 . A A . 5 ILE N 1 1 7 10930 1 1 2 ILE O O -10.234 -20.527 0.684 1.00 . A A . 5 ILE O 1 1 7 10931 1 1 3 ASP C C -8.558 -18.300 -0.743 1.00 . A A . 6 ASP C 1 1 7 10932 1 1 3 ASP CA C -9.718 -18.922 -1.503 1.00 . A A . 6 ASP CA 1 1 7 10933 1 1 3 ASP CB C -9.948 -18.186 -2.817 1.00 . A A . 6 ASP CB 1 1 7 10934 1 1 3 ASP CG C -8.771 -18.308 -3.753 1.00 . A A . 6 ASP CG 1 1 7 10935 1 1 3 ASP H H -11.621 -18.233 -0.901 1.00 . A A . 6 ASP H 1 1 7 10936 1 1 3 ASP HA H -9.488 -19.958 -1.710 1.00 . A A . 6 ASP HA 1 1 7 10937 1 1 3 ASP HB2 H -10.819 -18.593 -3.307 1.00 . A A . 6 ASP HB2 1 1 7 10938 1 1 3 ASP HB3 H -10.109 -17.140 -2.608 1.00 . A A . 6 ASP HB3 1 1 7 10939 1 1 3 ASP N N -10.917 -18.884 -0.684 1.00 . A A . 6 ASP N 1 1 7 10940 1 1 3 ASP O O -8.659 -17.176 -0.250 1.00 . A A . 6 ASP O 1 1 7 10941 1 1 3 ASP OD1 O -8.527 -19.418 -4.266 1.00 . A A . 6 ASP OD1 1 1 7 10942 1 1 3 ASP OD2 O -8.081 -17.303 -3.978 1.00 . A A . 6 ASP OD2 1 1 7 10943 1 1 4 PRO C C -5.636 -17.363 -0.262 1.00 . A A . 7 PRO C 1 1 7 10944 1 1 4 PRO CA C -6.304 -18.651 0.197 1.00 . A A . 7 PRO CA 1 1 7 10945 1 1 4 PRO CB C -5.333 -19.832 0.068 1.00 . A A . 7 PRO CB 1 1 7 10946 1 1 4 PRO CD C -7.215 -20.320 -1.323 1.00 . A A . 7 PRO CD 1 1 7 10947 1 1 4 PRO CG C -5.736 -20.534 -1.182 1.00 . A A . 7 PRO CG 1 1 7 10948 1 1 4 PRO HA H -6.598 -18.545 1.230 1.00 . A A . 7 PRO HA 1 1 7 10949 1 1 4 PRO HB2 H -4.320 -19.461 0.003 1.00 . A A . 7 PRO HB2 1 1 7 10950 1 1 4 PRO HB3 H -5.430 -20.474 0.930 1.00 . A A . 7 PRO HB3 1 1 7 10951 1 1 4 PRO HD2 H -7.490 -20.251 -2.365 1.00 . A A . 7 PRO HD2 1 1 7 10952 1 1 4 PRO HD3 H -7.762 -21.116 -0.842 1.00 . A A . 7 PRO HD3 1 1 7 10953 1 1 4 PRO HG2 H -5.213 -20.109 -2.025 1.00 . A A . 7 PRO HG2 1 1 7 10954 1 1 4 PRO HG3 H -5.517 -21.589 -1.098 1.00 . A A . 7 PRO HG3 1 1 7 10955 1 1 4 PRO N N -7.444 -19.040 -0.635 1.00 . A A . 7 PRO N 1 1 7 10956 1 1 4 PRO O O -5.075 -16.632 0.553 1.00 . A A . 7 PRO O 1 1 7 10957 1 1 5 PHE C C -5.694 -15.443 -3.395 1.00 . A A . 8 PHE C 1 1 7 10958 1 1 5 PHE CA C -5.064 -15.886 -2.103 1.00 . A A . 8 PHE CA 1 1 7 10959 1 1 5 PHE CB C -3.571 -16.080 -2.301 1.00 . A A . 8 PHE CB 1 1 7 10960 1 1 5 PHE CD1 C -2.782 -14.323 -0.723 1.00 . A A . 8 PHE CD1 1 1 7 10961 1 1 5 PHE CD2 C -2.058 -16.564 -0.357 1.00 . A A . 8 PHE CD2 1 1 7 10962 1 1 5 PHE CE1 C -2.086 -13.910 0.390 1.00 . A A . 8 PHE CE1 1 1 7 10963 1 1 5 PHE CE2 C -1.352 -16.155 0.757 1.00 . A A . 8 PHE CE2 1 1 7 10964 1 1 5 PHE CG C -2.780 -15.651 -1.107 1.00 . A A . 8 PHE CG 1 1 7 10965 1 1 5 PHE CZ C -1.369 -14.824 1.129 1.00 . A A . 8 PHE CZ 1 1 7 10966 1 1 5 PHE H H -6.232 -17.654 -2.153 1.00 . A A . 8 PHE H 1 1 7 10967 1 1 5 PHE HA H -5.208 -15.096 -1.380 1.00 . A A . 8 PHE HA 1 1 7 10968 1 1 5 PHE HB2 H -3.384 -17.117 -2.481 1.00 . A A . 8 PHE HB2 1 1 7 10969 1 1 5 PHE HB3 H -3.241 -15.501 -3.151 1.00 . A A . 8 PHE HB3 1 1 7 10970 1 1 5 PHE HD1 H -3.344 -13.605 -1.302 1.00 . A A . 8 PHE HD1 1 1 7 10971 1 1 5 PHE HD2 H -2.047 -17.603 -0.651 1.00 . A A . 8 PHE HD2 1 1 7 10972 1 1 5 PHE HE1 H -2.096 -12.869 0.678 1.00 . A A . 8 PHE HE1 1 1 7 10973 1 1 5 PHE HE2 H -0.790 -16.872 1.337 1.00 . A A . 8 PHE HE2 1 1 7 10974 1 1 5 PHE HZ H -0.829 -14.499 2.003 1.00 . A A . 8 PHE HZ 1 1 7 10975 1 1 5 PHE N N -5.704 -17.076 -1.559 1.00 . A A . 8 PHE N 1 1 7 10976 1 1 5 PHE O O -5.650 -16.131 -4.418 1.00 . A A . 8 PHE O 1 1 7 10977 1 1 6 THR C C -6.854 -12.142 -4.285 1.00 . A A . 9 THR C 1 1 7 10978 1 1 6 THR CA C -6.972 -13.655 -4.396 1.00 . A A . 9 THR CA 1 1 7 10979 1 1 6 THR CB C -8.450 -14.102 -4.320 1.00 . A A . 9 THR CB 1 1 7 10980 1 1 6 THR CG2 C -9.030 -13.859 -2.933 1.00 . A A . 9 THR CG2 1 1 7 10981 1 1 6 THR H H -6.072 -13.729 -2.518 1.00 . A A . 9 THR H 1 1 7 10982 1 1 6 THR HA H -6.555 -13.980 -5.338 1.00 . A A . 9 THR HA 1 1 7 10983 1 1 6 THR HB H -8.485 -15.164 -4.514 1.00 . A A . 9 THR HB 1 1 7 10984 1 1 6 THR HG1 H -9.248 -13.951 -6.119 1.00 . A A . 9 THR HG1 1 1 7 10985 1 1 6 THR HG21 H -9.009 -12.803 -2.713 1.00 . A A . 9 THR HG21 1 1 7 10986 1 1 6 THR HG22 H -10.048 -14.217 -2.901 1.00 . A A . 9 THR HG22 1 1 7 10987 1 1 6 THR HG23 H -8.436 -14.391 -2.201 1.00 . A A . 9 THR HG23 1 1 7 10988 1 1 6 THR N N -6.216 -14.249 -3.329 1.00 . A A . 9 THR N 1 1 7 10989 1 1 6 THR O O -7.084 -11.583 -3.218 1.00 . A A . 9 THR O 1 1 7 10990 1 1 6 THR OG1 O -9.240 -13.427 -5.308 1.00 . A A . 9 THR OG1 1 1 7 10991 1 1 7 MET C C -5.277 -9.643 -4.234 1.00 . A A . 10 MET C 1 1 7 10992 1 1 7 MET CA C -6.209 -10.049 -5.375 1.00 . A A . 10 MET CA 1 1 7 10993 1 1 7 MET CB C -7.536 -9.288 -5.273 1.00 . A A . 10 MET CB 1 1 7 10994 1 1 7 MET CE C -10.690 -8.789 -7.955 1.00 . A A . 10 MET CE 1 1 7 10995 1 1 7 MET CG C -8.409 -9.402 -6.510 1.00 . A A . 10 MET CG 1 1 7 10996 1 1 7 MET H H -6.250 -12.016 -6.181 1.00 . A A . 10 MET H 1 1 7 10997 1 1 7 MET HA H -5.735 -9.798 -6.312 1.00 . A A . 10 MET HA 1 1 7 10998 1 1 7 MET HB2 H -8.092 -9.674 -4.431 1.00 . A A . 10 MET HB2 1 1 7 10999 1 1 7 MET HB3 H -7.324 -8.243 -5.103 1.00 . A A . 10 MET HB3 1 1 7 11000 1 1 7 MET HE1 H -10.038 -8.423 -8.734 1.00 . A A . 10 MET HE1 1 1 7 11001 1 1 7 MET HE2 H -10.838 -9.850 -8.078 1.00 . A A . 10 MET HE2 1 1 7 11002 1 1 7 MET HE3 H -11.642 -8.282 -8.012 1.00 . A A . 10 MET HE3 1 1 7 11003 1 1 7 MET HG2 H -7.858 -9.022 -7.359 1.00 . A A . 10 MET HG2 1 1 7 11004 1 1 7 MET HG3 H -8.649 -10.442 -6.674 1.00 . A A . 10 MET HG3 1 1 7 11005 1 1 7 MET N N -6.428 -11.500 -5.366 1.00 . A A . 10 MET N 1 1 7 11006 1 1 7 MET O O -5.574 -8.726 -3.467 1.00 . A A . 10 MET O 1 1 7 11007 1 1 7 MET SD S -9.947 -8.472 -6.356 1.00 . A A . 10 MET SD 1 1 7 11008 1 1 8 LEU C C -2.406 -8.815 -3.363 1.00 . A A . 11 LEU C 1 1 7 11009 1 1 8 LEU CA C -3.187 -10.088 -3.065 1.00 . A A . 11 LEU CA 1 1 7 11010 1 1 8 LEU CB C -2.229 -11.276 -2.876 1.00 . A A . 11 LEU CB 1 1 7 11011 1 1 8 LEU CD1 C -0.307 -12.554 -3.822 1.00 . A A . 11 LEU CD1 1 1 7 11012 1 1 8 LEU CD2 C -2.579 -12.854 -4.799 1.00 . A A . 11 LEU CD2 1 1 7 11013 1 1 8 LEU CG C -1.621 -11.866 -4.146 1.00 . A A . 11 LEU CG 1 1 7 11014 1 1 8 LEU H H -3.983 -11.064 -4.764 1.00 . A A . 11 LEU H 1 1 7 11015 1 1 8 LEU HA H -3.737 -9.943 -2.149 1.00 . A A . 11 LEU HA 1 1 7 11016 1 1 8 LEU HB2 H -1.420 -10.951 -2.239 1.00 . A A . 11 LEU HB2 1 1 7 11017 1 1 8 LEU HB3 H -2.763 -12.055 -2.367 1.00 . A A . 11 LEU HB3 1 1 7 11018 1 1 8 LEU HD11 H 0.368 -11.841 -3.374 1.00 . A A . 11 LEU HD11 1 1 7 11019 1 1 8 LEU HD12 H -0.486 -13.362 -3.131 1.00 . A A . 11 LEU HD12 1 1 7 11020 1 1 8 LEU HD13 H 0.131 -12.944 -4.727 1.00 . A A . 11 LEU HD13 1 1 7 11021 1 1 8 LEU HD21 H -2.766 -13.676 -4.124 1.00 . A A . 11 LEU HD21 1 1 7 11022 1 1 8 LEU HD22 H -3.510 -12.356 -5.026 1.00 . A A . 11 LEU HD22 1 1 7 11023 1 1 8 LEU HD23 H -2.141 -13.231 -5.711 1.00 . A A . 11 LEU HD23 1 1 7 11024 1 1 8 LEU HG H -1.426 -11.071 -4.838 1.00 . A A . 11 LEU HG 1 1 7 11025 1 1 8 LEU N N -4.161 -10.352 -4.118 1.00 . A A . 11 LEU N 1 1 7 11026 1 1 8 LEU O O -2.242 -8.432 -4.522 1.00 . A A . 11 LEU O 1 1 7 11027 1 1 9 PRO C C 0.109 -6.966 -3.129 1.00 . A A . 12 PRO C 1 1 7 11028 1 1 9 PRO CA C -1.235 -6.857 -2.433 1.00 . A A . 12 PRO CA 1 1 7 11029 1 1 9 PRO CB C -1.035 -6.418 -0.985 1.00 . A A . 12 PRO CB 1 1 7 11030 1 1 9 PRO CD C -1.960 -8.606 -0.913 1.00 . A A . 12 PRO CD 1 1 7 11031 1 1 9 PRO CG C -0.993 -7.688 -0.224 1.00 . A A . 12 PRO CG 1 1 7 11032 1 1 9 PRO HA H -1.850 -6.133 -2.950 1.00 . A A . 12 PRO HA 1 1 7 11033 1 1 9 PRO HB2 H -0.109 -5.867 -0.895 1.00 . A A . 12 PRO HB2 1 1 7 11034 1 1 9 PRO HB3 H -1.864 -5.797 -0.675 1.00 . A A . 12 PRO HB3 1 1 7 11035 1 1 9 PRO HD2 H -1.628 -9.631 -0.833 1.00 . A A . 12 PRO HD2 1 1 7 11036 1 1 9 PRO HD3 H -2.951 -8.492 -0.503 1.00 . A A . 12 PRO HD3 1 1 7 11037 1 1 9 PRO HG2 H 0.005 -8.102 -0.252 1.00 . A A . 12 PRO HG2 1 1 7 11038 1 1 9 PRO HG3 H -1.301 -7.517 0.796 1.00 . A A . 12 PRO HG3 1 1 7 11039 1 1 9 PRO N N -1.913 -8.147 -2.310 1.00 . A A . 12 PRO N 1 1 7 11040 1 1 9 PRO O O 0.782 -8.002 -3.067 1.00 . A A . 12 PRO O 1 1 7 11041 1 1 10 ARG C C 2.531 -4.609 -3.991 1.00 . A A . 13 ARG C 1 1 7 11042 1 1 10 ARG CA C 1.762 -5.825 -4.465 1.00 . A A . 13 ARG CA 1 1 7 11043 1 1 10 ARG CB C 1.556 -5.756 -5.976 1.00 . A A . 13 ARG CB 1 1 7 11044 1 1 10 ARG CD C 0.489 -6.757 -8.007 1.00 . A A . 13 ARG CD 1 1 7 11045 1 1 10 ARG CG C 0.828 -6.959 -6.544 1.00 . A A . 13 ARG CG 1 1 7 11046 1 1 10 ARG CZ C 1.763 -6.098 -10.010 1.00 . A A . 13 ARG CZ 1 1 7 11047 1 1 10 ARG H H -0.098 -5.107 -3.798 1.00 . A A . 13 ARG H 1 1 7 11048 1 1 10 ARG HA H 2.320 -6.714 -4.222 1.00 . A A . 13 ARG HA 1 1 7 11049 1 1 10 ARG HB2 H 0.983 -4.870 -6.210 1.00 . A A . 13 ARG HB2 1 1 7 11050 1 1 10 ARG HB3 H 2.521 -5.686 -6.457 1.00 . A A . 13 ARG HB3 1 1 7 11051 1 1 10 ARG HD2 H -0.182 -7.542 -8.319 1.00 . A A . 13 ARG HD2 1 1 7 11052 1 1 10 ARG HD3 H -0.004 -5.803 -8.112 1.00 . A A . 13 ARG HD3 1 1 7 11053 1 1 10 ARG HE H 2.433 -7.341 -8.583 1.00 . A A . 13 ARG HE 1 1 7 11054 1 1 10 ARG HG2 H 1.457 -7.831 -6.446 1.00 . A A . 13 ARG HG2 1 1 7 11055 1 1 10 ARG HG3 H -0.088 -7.107 -5.988 1.00 . A A . 13 ARG HG3 1 1 7 11056 1 1 10 ARG HH11 H -0.057 -5.218 -9.833 1.00 . A A . 13 ARG HH11 1 1 7 11057 1 1 10 ARG HH12 H 0.819 -4.820 -11.280 1.00 . A A . 13 ARG HH12 1 1 7 11058 1 1 10 ARG HH21 H 3.615 -6.787 -10.460 1.00 . A A . 13 ARG HH21 1 1 7 11059 1 1 10 ARG HH22 H 2.933 -5.683 -11.617 1.00 . A A . 13 ARG HH22 1 1 7 11060 1 1 10 ARG N N 0.491 -5.891 -3.783 1.00 . A A . 13 ARG N 1 1 7 11061 1 1 10 ARG NE N 1.671 -6.774 -8.866 1.00 . A A . 13 ARG NE 1 1 7 11062 1 1 10 ARG NH1 N 0.766 -5.312 -10.402 1.00 . A A . 13 ARG NH1 1 1 7 11063 1 1 10 ARG NH2 N 2.857 -6.201 -10.755 1.00 . A A . 13 ARG NH2 1 1 7 11064 1 1 10 ARG O O 1.939 -3.626 -3.542 1.00 . A A . 13 ARG O 1 1 7 11065 1 1 11 LEU C C 4.897 -2.695 -4.899 1.00 . A A . 14 LEU C 1 1 7 11066 1 1 11 LEU CA C 4.691 -3.581 -3.689 1.00 . A A . 14 LEU CA 1 1 7 11067 1 1 11 LEU CB C 6.030 -4.091 -3.149 1.00 . A A . 14 LEU CB 1 1 7 11068 1 1 11 LEU CD1 C 6.303 -2.363 -1.344 1.00 . A A . 14 LEU CD1 1 1 7 11069 1 1 11 LEU CD2 C 8.289 -3.640 -2.171 1.00 . A A . 14 LEU CD2 1 1 7 11070 1 1 11 LEU CG C 6.952 -3.025 -2.554 1.00 . A A . 14 LEU CG 1 1 7 11071 1 1 11 LEU H H 4.249 -5.496 -4.448 1.00 . A A . 14 LEU H 1 1 7 11072 1 1 11 LEU HA H 4.180 -3.019 -2.920 1.00 . A A . 14 LEU HA 1 1 7 11073 1 1 11 LEU HB2 H 5.827 -4.826 -2.383 1.00 . A A . 14 LEU HB2 1 1 7 11074 1 1 11 LEU HB3 H 6.558 -4.579 -3.956 1.00 . A A . 14 LEU HB3 1 1 7 11075 1 1 11 LEU HD11 H 6.101 -3.111 -0.590 1.00 . A A . 14 LEU HD11 1 1 7 11076 1 1 11 LEU HD12 H 6.970 -1.615 -0.939 1.00 . A A . 14 LEU HD12 1 1 7 11077 1 1 11 LEU HD13 H 5.376 -1.896 -1.643 1.00 . A A . 14 LEU HD13 1 1 7 11078 1 1 11 LEU HD21 H 8.124 -4.455 -1.483 1.00 . A A . 14 LEU HD21 1 1 7 11079 1 1 11 LEU HD22 H 8.782 -4.012 -3.056 1.00 . A A . 14 LEU HD22 1 1 7 11080 1 1 11 LEU HD23 H 8.909 -2.892 -1.701 1.00 . A A . 14 LEU HD23 1 1 7 11081 1 1 11 LEU HG H 7.133 -2.263 -3.298 1.00 . A A . 14 LEU HG 1 1 7 11082 1 1 11 LEU N N 3.844 -4.685 -4.081 1.00 . A A . 14 LEU N 1 1 7 11083 1 1 11 LEU O O 5.633 -3.048 -5.821 1.00 . A A . 14 LEU O 1 1 7 11084 1 1 12 CYS C C 5.313 0.339 -5.998 1.00 . A A . 15 CYS C 1 1 7 11085 1 1 12 CYS CA C 4.206 -0.698 -6.058 1.00 . A A . 15 CYS CA 1 1 7 11086 1 1 12 CYS CB C 2.843 -0.015 -6.141 1.00 . A A . 15 CYS CB 1 1 7 11087 1 1 12 CYS H H 3.757 -1.277 -4.085 1.00 . A A . 15 CYS H 1 1 7 11088 1 1 12 CYS HA H 4.348 -1.315 -6.934 1.00 . A A . 15 CYS HA 1 1 7 11089 1 1 12 CYS HB2 H 2.703 0.604 -5.267 1.00 . A A . 15 CYS HB2 1 1 7 11090 1 1 12 CYS HB3 H 2.810 0.604 -7.022 1.00 . A A . 15 CYS HB3 1 1 7 11091 1 1 12 CYS HG H 1.116 -1.294 -7.503 1.00 . A A . 15 CYS HG 1 1 7 11092 1 1 12 CYS N N 4.243 -1.554 -4.894 1.00 . A A . 15 CYS N 1 1 7 11093 1 1 12 CYS O O 5.276 1.265 -5.189 1.00 . A A . 15 CYS O 1 1 7 11094 1 1 12 CYS SG S 1.452 -1.164 -6.225 1.00 . A A . 15 CYS SG 1 1 7 11095 1 1 13 CYS C C 7.132 2.078 -8.082 1.00 . A A . 16 CYS C 1 1 7 11096 1 1 13 CYS CA C 7.401 1.100 -6.949 1.00 . A A . 16 CYS CA 1 1 7 11097 1 1 13 CYS CB C 8.720 0.356 -7.169 1.00 . A A . 16 CYS CB 1 1 7 11098 1 1 13 CYS H H 6.312 -0.638 -7.417 1.00 . A A . 16 CYS H 1 1 7 11099 1 1 13 CYS HA H 7.457 1.651 -6.020 1.00 . A A . 16 CYS HA 1 1 7 11100 1 1 13 CYS HB2 H 9.461 1.051 -7.537 1.00 . A A . 16 CYS HB2 1 1 7 11101 1 1 13 CYS HB3 H 9.052 -0.056 -6.230 1.00 . A A . 16 CYS HB3 1 1 7 11102 1 1 13 CYS HG H 8.826 -2.137 -7.695 1.00 . A A . 16 CYS HG 1 1 7 11103 1 1 13 CYS N N 6.311 0.157 -6.842 1.00 . A A . 16 CYS N 1 1 7 11104 1 1 13 CYS O O 6.940 1.679 -9.233 1.00 . A A . 16 CYS O 1 1 7 11105 1 1 13 CYS SG S 8.611 -1.002 -8.355 1.00 . A A . 16 CYS SG 1 1 7 11106 1 1 14 LEU C C 7.928 5.434 -8.688 1.00 . A A . 17 LEU C 1 1 7 11107 1 1 14 LEU CA C 6.833 4.387 -8.733 1.00 . A A . 17 LEU CA 1 1 7 11108 1 1 14 LEU CB C 5.451 5.037 -8.556 1.00 . A A . 17 LEU CB 1 1 7 11109 1 1 14 LEU CD1 C 3.896 6.456 -7.227 1.00 . A A . 17 LEU CD1 1 1 7 11110 1 1 14 LEU CD2 C 4.703 4.337 -6.252 1.00 . A A . 17 LEU CD2 1 1 7 11111 1 1 14 LEU CG C 5.074 5.508 -7.147 1.00 . A A . 17 LEU CG 1 1 7 11112 1 1 14 LEU H H 7.222 3.608 -6.809 1.00 . A A . 17 LEU H 1 1 7 11113 1 1 14 LEU HA H 6.864 3.912 -9.703 1.00 . A A . 17 LEU HA 1 1 7 11114 1 1 14 LEU HB2 H 5.406 5.895 -9.209 1.00 . A A . 17 LEU HB2 1 1 7 11115 1 1 14 LEU HB3 H 4.706 4.331 -8.880 1.00 . A A . 17 LEU HB3 1 1 7 11116 1 1 14 LEU HD11 H 3.005 5.899 -7.474 1.00 . A A . 17 LEU HD11 1 1 7 11117 1 1 14 LEU HD12 H 3.765 6.945 -6.274 1.00 . A A . 17 LEU HD12 1 1 7 11118 1 1 14 LEU HD13 H 4.087 7.194 -7.991 1.00 . A A . 17 LEU HD13 1 1 7 11119 1 1 14 LEU HD21 H 4.431 4.706 -5.273 1.00 . A A . 17 LEU HD21 1 1 7 11120 1 1 14 LEU HD22 H 3.866 3.809 -6.682 1.00 . A A . 17 LEU HD22 1 1 7 11121 1 1 14 LEU HD23 H 5.544 3.668 -6.166 1.00 . A A . 17 LEU HD23 1 1 7 11122 1 1 14 LEU HG H 5.907 6.031 -6.705 1.00 . A A . 17 LEU HG 1 1 7 11123 1 1 14 LEU N N 7.080 3.353 -7.747 1.00 . A A . 17 LEU N 1 1 7 11124 1 1 14 LEU O O 8.529 5.676 -7.639 1.00 . A A . 17 LEU O 1 1 7 11125 1 1 15 GLU C C 8.880 8.387 -9.886 1.00 . A A . 18 GLU C 1 1 7 11126 1 1 15 GLU CA C 9.302 6.937 -10.014 1.00 . A A . 18 GLU CA 1 1 7 11127 1 1 15 GLU CB C 9.924 6.693 -11.389 1.00 . A A . 18 GLU CB 1 1 7 11128 1 1 15 GLU CD C 10.802 4.999 -13.033 1.00 . A A . 18 GLU CD 1 1 7 11129 1 1 15 GLU CG C 10.386 5.261 -11.602 1.00 . A A . 18 GLU CG 1 1 7 11130 1 1 15 GLU H H 7.529 5.944 -10.564 1.00 . A A . 18 GLU H 1 1 7 11131 1 1 15 GLU HA H 10.031 6.712 -9.249 1.00 . A A . 18 GLU HA 1 1 7 11132 1 1 15 GLU HB2 H 9.192 6.929 -12.148 1.00 . A A . 18 GLU HB2 1 1 7 11133 1 1 15 GLU HB3 H 10.777 7.345 -11.508 1.00 . A A . 18 GLU HB3 1 1 7 11134 1 1 15 GLU HG2 H 11.229 5.066 -10.956 1.00 . A A . 18 GLU HG2 1 1 7 11135 1 1 15 GLU HG3 H 9.576 4.592 -11.349 1.00 . A A . 18 GLU HG3 1 1 7 11136 1 1 15 GLU N N 8.162 6.058 -9.828 1.00 . A A . 18 GLU N 1 1 7 11137 1 1 15 GLU O O 7.853 8.792 -10.426 1.00 . A A . 18 GLU O 1 1 7 11138 1 1 15 GLU OE1 O 11.924 5.386 -13.410 1.00 . A A . 18 GLU OE1 1 1 7 11139 1 1 15 GLU OE2 O 9.996 4.422 -13.795 1.00 . A A . 18 GLU OE2 1 1 7 11140 1 1 16 LYS C C 9.533 11.351 -10.249 1.00 . A A . 19 LYS C 1 1 7 11141 1 1 16 LYS CA C 9.370 10.565 -8.954 1.00 . A A . 19 LYS CA 1 1 7 11142 1 1 16 LYS CB C 10.270 11.147 -7.870 1.00 . A A . 19 LYS CB 1 1 7 11143 1 1 16 LYS CD C 10.935 13.121 -6.489 1.00 . A A . 19 LYS CD 1 1 7 11144 1 1 16 LYS CE C 10.587 12.577 -5.121 1.00 . A A . 19 LYS CE 1 1 7 11145 1 1 16 LYS CG C 9.969 12.598 -7.534 1.00 . A A . 19 LYS CG 1 1 7 11146 1 1 16 LYS H H 10.461 8.768 -8.734 1.00 . A A . 19 LYS H 1 1 7 11147 1 1 16 LYS HA H 8.342 10.638 -8.632 1.00 . A A . 19 LYS HA 1 1 7 11148 1 1 16 LYS HB2 H 10.151 10.561 -6.970 1.00 . A A . 19 LYS HB2 1 1 7 11149 1 1 16 LYS HB3 H 11.297 11.081 -8.197 1.00 . A A . 19 LYS HB3 1 1 7 11150 1 1 16 LYS HD2 H 11.937 12.811 -6.747 1.00 . A A . 19 LYS HD2 1 1 7 11151 1 1 16 LYS HD3 H 10.882 14.200 -6.466 1.00 . A A . 19 LYS HD3 1 1 7 11152 1 1 16 LYS HE2 H 9.770 13.164 -4.725 1.00 . A A . 19 LYS HE2 1 1 7 11153 1 1 16 LYS HE3 H 10.273 11.551 -5.226 1.00 . A A . 19 LYS HE3 1 1 7 11154 1 1 16 LYS HG2 H 10.047 13.199 -8.427 1.00 . A A . 19 LYS HG2 1 1 7 11155 1 1 16 LYS HG3 H 8.964 12.663 -7.142 1.00 . A A . 19 LYS HG3 1 1 7 11156 1 1 16 LYS HZ1 H 11.463 12.313 -3.240 1.00 . A A . 19 LYS HZ1 1 1 7 11157 1 1 16 LYS HZ2 H 12.520 12.045 -4.533 1.00 . A A . 19 LYS HZ2 1 1 7 11158 1 1 16 LYS HZ3 H 12.087 13.627 -4.111 1.00 . A A . 19 LYS HZ3 1 1 7 11159 1 1 16 LYS N N 9.665 9.159 -9.157 1.00 . A A . 19 LYS N 1 1 7 11160 1 1 16 LYS NZ N 11.742 12.646 -4.185 1.00 . A A . 19 LYS NZ 1 1 7 11161 1 1 16 LYS O O 10.622 11.402 -10.827 1.00 . A A . 19 LYS O 1 1 7 11162 1 1 17 GLY C C 8.518 14.234 -11.614 1.00 . A A . 20 GLY C 1 1 7 11163 1 1 17 GLY CA C 8.464 12.745 -11.900 1.00 . A A . 20 GLY CA 1 1 7 11164 1 1 17 GLY H H 7.615 11.883 -10.168 1.00 . A A . 20 GLY H 1 1 7 11165 1 1 17 GLY HA2 H 9.327 12.467 -12.484 1.00 . A A . 20 GLY HA2 1 1 7 11166 1 1 17 GLY HA3 H 7.571 12.530 -12.468 1.00 . A A . 20 GLY HA3 1 1 7 11167 1 1 17 GLY N N 8.446 11.960 -10.688 1.00 . A A . 20 GLY N 1 1 7 11168 1 1 17 GLY O O 9.146 14.656 -10.642 1.00 . A A . 20 GLY O 1 1 7 11169 1 1 18 PRO C C 7.107 17.065 -11.119 1.00 . A A . 21 PRO C 1 1 7 11170 1 1 18 PRO CA C 7.891 16.524 -12.317 1.00 . A A . 21 PRO CA 1 1 7 11171 1 1 18 PRO CB C 7.244 16.984 -13.623 1.00 . A A . 21 PRO CB 1 1 7 11172 1 1 18 PRO CD C 6.980 14.623 -13.550 1.00 . A A . 21 PRO CD 1 1 7 11173 1 1 18 PRO CG C 6.294 15.893 -13.960 1.00 . A A . 21 PRO CG 1 1 7 11174 1 1 18 PRO HA H 8.908 16.884 -12.272 1.00 . A A . 21 PRO HA 1 1 7 11175 1 1 18 PRO HB2 H 6.731 17.923 -13.467 1.00 . A A . 21 PRO HB2 1 1 7 11176 1 1 18 PRO HB3 H 7.998 17.100 -14.385 1.00 . A A . 21 PRO HB3 1 1 7 11177 1 1 18 PRO HD2 H 6.256 13.892 -13.219 1.00 . A A . 21 PRO HD2 1 1 7 11178 1 1 18 PRO HD3 H 7.570 14.233 -14.366 1.00 . A A . 21 PRO HD3 1 1 7 11179 1 1 18 PRO HG2 H 5.378 16.019 -13.401 1.00 . A A . 21 PRO HG2 1 1 7 11180 1 1 18 PRO HG3 H 6.095 15.889 -15.022 1.00 . A A . 21 PRO HG3 1 1 7 11181 1 1 18 PRO N N 7.843 15.056 -12.433 1.00 . A A . 21 PRO N 1 1 7 11182 1 1 18 PRO O O 7.261 18.226 -10.738 1.00 . A A . 21 PRO O 1 1 7 11183 1 1 19 ASN C C 5.369 15.596 -8.329 1.00 . A A . 22 ASN C 1 1 7 11184 1 1 19 ASN CA C 5.411 16.651 -9.430 1.00 . A A . 22 ASN CA 1 1 7 11185 1 1 19 ASN CB C 3.992 16.944 -9.944 1.00 . A A . 22 ASN CB 1 1 7 11186 1 1 19 ASN CG C 3.386 15.793 -10.736 1.00 . A A . 22 ASN CG 1 1 7 11187 1 1 19 ASN H H 6.228 15.298 -10.839 1.00 . A A . 22 ASN H 1 1 7 11188 1 1 19 ASN HA H 5.827 17.561 -9.018 1.00 . A A . 22 ASN HA 1 1 7 11189 1 1 19 ASN HB2 H 3.349 17.148 -9.102 1.00 . A A . 22 ASN HB2 1 1 7 11190 1 1 19 ASN HB3 H 4.024 17.815 -10.582 1.00 . A A . 22 ASN HB3 1 1 7 11191 1 1 19 ASN HD21 H 2.328 17.068 -11.833 1.00 . A A . 22 ASN HD21 1 1 7 11192 1 1 19 ASN HD22 H 2.125 15.393 -12.222 1.00 . A A . 22 ASN HD22 1 1 7 11193 1 1 19 ASN N N 6.270 16.226 -10.529 1.00 . A A . 22 ASN N 1 1 7 11194 1 1 19 ASN ND2 N 2.527 16.118 -11.690 1.00 . A A . 22 ASN ND2 1 1 7 11195 1 1 19 ASN O O 4.338 15.395 -7.682 1.00 . A A . 22 ASN O 1 1 7 11196 1 1 19 ASN OD1 O 3.688 14.622 -10.502 1.00 . A A . 22 ASN OD1 1 1 7 11197 1 1 20 GLY C C 6.069 12.554 -7.780 1.00 . A A . 23 GLY C 1 1 7 11198 1 1 20 GLY CA C 6.523 13.852 -7.154 1.00 . A A . 23 GLY CA 1 1 7 11199 1 1 20 GLY H H 7.317 15.186 -8.574 1.00 . A A . 23 GLY H 1 1 7 11200 1 1 20 GLY HA2 H 7.531 13.732 -6.787 1.00 . A A . 23 GLY HA2 1 1 7 11201 1 1 20 GLY HA3 H 5.877 14.089 -6.328 1.00 . A A . 23 GLY HA3 1 1 7 11202 1 1 20 GLY N N 6.495 14.934 -8.102 1.00 . A A . 23 GLY N 1 1 7 11203 1 1 20 GLY O O 6.803 11.953 -8.551 1.00 . A A . 23 GLY O 1 1 7 11204 1 1 21 TYR C C 2.996 10.907 -8.565 1.00 . A A . 24 TYR C 1 1 7 11205 1 1 21 TYR CA C 4.393 10.830 -7.956 1.00 . A A . 24 TYR CA 1 1 7 11206 1 1 21 TYR CB C 4.438 9.808 -6.823 1.00 . A A . 24 TYR CB 1 1 7 11207 1 1 21 TYR CD1 C 6.754 8.809 -6.844 1.00 . A A . 24 TYR CD1 1 1 7 11208 1 1 21 TYR CD2 C 6.203 10.317 -5.081 1.00 . A A . 24 TYR CD2 1 1 7 11209 1 1 21 TYR CE1 C 8.023 8.660 -6.326 1.00 . A A . 24 TYR CE1 1 1 7 11210 1 1 21 TYR CE2 C 7.475 10.176 -4.561 1.00 . A A . 24 TYR CE2 1 1 7 11211 1 1 21 TYR CG C 5.822 9.637 -6.232 1.00 . A A . 24 TYR CG 1 1 7 11212 1 1 21 TYR CZ C 8.380 9.346 -5.186 1.00 . A A . 24 TYR CZ 1 1 7 11213 1 1 21 TYR H H 4.265 12.681 -6.922 1.00 . A A . 24 TYR H 1 1 7 11214 1 1 21 TYR HA H 5.078 10.510 -8.728 1.00 . A A . 24 TYR HA 1 1 7 11215 1 1 21 TYR HB2 H 3.769 10.122 -6.034 1.00 . A A . 24 TYR HB2 1 1 7 11216 1 1 21 TYR HB3 H 4.120 8.853 -7.204 1.00 . A A . 24 TYR HB3 1 1 7 11217 1 1 21 TYR HD1 H 6.472 8.273 -7.739 1.00 . A A . 24 TYR HD1 1 1 7 11218 1 1 21 TYR HD2 H 5.491 10.966 -4.593 1.00 . A A . 24 TYR HD2 1 1 7 11219 1 1 21 TYR HE1 H 8.732 8.009 -6.818 1.00 . A A . 24 TYR HE1 1 1 7 11220 1 1 21 TYR HE2 H 7.756 10.712 -3.666 1.00 . A A . 24 TYR HE2 1 1 7 11221 1 1 21 TYR HH H 9.603 9.075 -3.727 1.00 . A A . 24 TYR HH 1 1 7 11222 1 1 21 TYR N N 4.857 12.123 -7.476 1.00 . A A . 24 TYR N 1 1 7 11223 1 1 21 TYR O O 2.612 10.050 -9.359 1.00 . A A . 24 TYR O 1 1 7 11224 1 1 21 TYR OH O 9.651 9.209 -4.676 1.00 . A A . 24 TYR OH 1 1 7 11225 1 1 22 GLY C C -0.189 11.407 -8.161 1.00 . A A . 25 GLY C 1 1 7 11226 1 1 22 GLY CA C 0.950 12.162 -8.819 1.00 . A A . 25 GLY CA 1 1 7 11227 1 1 22 GLY H H 2.555 12.534 -7.482 1.00 . A A . 25 GLY H 1 1 7 11228 1 1 22 GLY HA2 H 0.732 13.219 -8.777 1.00 . A A . 25 GLY HA2 1 1 7 11229 1 1 22 GLY HA3 H 1.012 11.863 -9.856 1.00 . A A . 25 GLY HA3 1 1 7 11230 1 1 22 GLY N N 2.238 11.929 -8.191 1.00 . A A . 25 GLY N 1 1 7 11231 1 1 22 GLY O O -1.180 11.083 -8.809 1.00 . A A . 25 GLY O 1 1 7 11232 1 1 23 PHE C C -1.533 11.330 -4.945 1.00 . A A . 26 PHE C 1 1 7 11233 1 1 23 PHE CA C -1.132 10.473 -6.137 1.00 . A A . 26 PHE CA 1 1 7 11234 1 1 23 PHE CB C -0.698 9.071 -5.672 1.00 . A A . 26 PHE CB 1 1 7 11235 1 1 23 PHE CD1 C 1.636 9.263 -4.756 1.00 . A A . 26 PHE CD1 1 1 7 11236 1 1 23 PHE CD2 C -0.153 8.876 -3.227 1.00 . A A . 26 PHE CD2 1 1 7 11237 1 1 23 PHE CE1 C 2.537 9.257 -3.709 1.00 . A A . 26 PHE CE1 1 1 7 11238 1 1 23 PHE CE2 C 0.742 8.869 -2.175 1.00 . A A . 26 PHE CE2 1 1 7 11239 1 1 23 PHE CG C 0.283 9.069 -4.530 1.00 . A A . 26 PHE CG 1 1 7 11240 1 1 23 PHE CZ C 2.090 9.064 -2.416 1.00 . A A . 26 PHE CZ 1 1 7 11241 1 1 23 PHE H H 0.754 11.395 -6.404 1.00 . A A . 26 PHE H 1 1 7 11242 1 1 23 PHE HA H -1.990 10.380 -6.796 1.00 . A A . 26 PHE HA 1 1 7 11243 1 1 23 PHE HB2 H -1.570 8.522 -5.352 1.00 . A A . 26 PHE HB2 1 1 7 11244 1 1 23 PHE HB3 H -0.239 8.551 -6.502 1.00 . A A . 26 PHE HB3 1 1 7 11245 1 1 23 PHE HD1 H 1.986 9.415 -5.768 1.00 . A A . 26 PHE HD1 1 1 7 11246 1 1 23 PHE HD2 H -1.205 8.725 -3.039 1.00 . A A . 26 PHE HD2 1 1 7 11247 1 1 23 PHE HE1 H 3.588 9.409 -3.901 1.00 . A A . 26 PHE HE1 1 1 7 11248 1 1 23 PHE HE2 H 0.390 8.719 -1.165 1.00 . A A . 26 PHE HE2 1 1 7 11249 1 1 23 PHE HZ H 2.791 9.059 -1.597 1.00 . A A . 26 PHE HZ 1 1 7 11250 1 1 23 PHE N N -0.064 11.136 -6.873 1.00 . A A . 26 PHE N 1 1 7 11251 1 1 23 PHE O O -0.751 12.153 -4.470 1.00 . A A . 26 PHE O 1 1 7 11252 1 1 24 HIS C C -3.691 10.980 -2.232 1.00 . A A . 27 HIS C 1 1 7 11253 1 1 24 HIS CA C -3.256 11.914 -3.344 1.00 . A A . 27 HIS CA 1 1 7 11254 1 1 24 HIS CB C -4.402 12.834 -3.771 1.00 . A A . 27 HIS CB 1 1 7 11255 1 1 24 HIS CD2 C -3.951 13.842 -6.114 1.00 . A A . 27 HIS CD2 1 1 7 11256 1 1 24 HIS CE1 C -3.197 15.798 -5.489 1.00 . A A . 27 HIS CE1 1 1 7 11257 1 1 24 HIS CG C -3.981 13.875 -4.763 1.00 . A A . 27 HIS CG 1 1 7 11258 1 1 24 HIS H H -3.342 10.486 -4.908 1.00 . A A . 27 HIS H 1 1 7 11259 1 1 24 HIS HA H -2.447 12.519 -2.976 1.00 . A A . 27 HIS HA 1 1 7 11260 1 1 24 HIS HB2 H -5.186 12.242 -4.221 1.00 . A A . 27 HIS HB2 1 1 7 11261 1 1 24 HIS HB3 H -4.794 13.341 -2.900 1.00 . A A . 27 HIS HB3 1 1 7 11262 1 1 24 HIS HD1 H -3.406 15.445 -3.478 1.00 . A A . 27 HIS HD1 1 1 7 11263 1 1 24 HIS HD2 H -4.260 13.017 -6.739 1.00 . A A . 27 HIS HD2 1 1 7 11264 1 1 24 HIS HE1 H -2.796 16.801 -5.514 1.00 . A A . 27 HIS HE1 1 1 7 11265 1 1 24 HIS HE2 H -3.528 15.382 -7.473 1.00 . A A . 27 HIS HE2 1 1 7 11266 1 1 24 HIS N N -2.758 11.153 -4.480 1.00 . A A . 27 HIS N 1 1 7 11267 1 1 24 HIS ND1 N -3.503 15.114 -4.402 1.00 . A A . 27 HIS ND1 1 1 7 11268 1 1 24 HIS NE2 N -3.460 15.047 -6.543 1.00 . A A . 27 HIS NE2 1 1 7 11269 1 1 24 HIS O O -4.376 9.987 -2.475 1.00 . A A . 27 HIS O 1 1 7 11270 1 1 25 LEU C C -4.568 11.024 1.054 1.00 . A A . 28 LEU C 1 1 7 11271 1 1 25 LEU CA C -3.511 10.434 0.129 1.00 . A A . 28 LEU CA 1 1 7 11272 1 1 25 LEU CB C -2.202 10.257 0.902 1.00 . A A . 28 LEU CB 1 1 7 11273 1 1 25 LEU CD1 C -2.290 7.794 1.352 1.00 . A A . 28 LEU CD1 1 1 7 11274 1 1 25 LEU CD2 C -0.992 9.298 2.869 1.00 . A A . 28 LEU CD2 1 1 7 11275 1 1 25 LEU CG C -2.218 9.176 1.982 1.00 . A A . 28 LEU CG 1 1 7 11276 1 1 25 LEU H H -2.820 12.157 -0.879 1.00 . A A . 28 LEU H 1 1 7 11277 1 1 25 LEU HA H -3.847 9.474 -0.230 1.00 . A A . 28 LEU HA 1 1 7 11278 1 1 25 LEU HB2 H -1.420 10.017 0.195 1.00 . A A . 28 LEU HB2 1 1 7 11279 1 1 25 LEU HB3 H -1.960 11.199 1.374 1.00 . A A . 28 LEU HB3 1 1 7 11280 1 1 25 LEU HD11 H -3.212 7.699 0.795 1.00 . A A . 28 LEU HD11 1 1 7 11281 1 1 25 LEU HD12 H -1.451 7.657 0.686 1.00 . A A . 28 LEU HD12 1 1 7 11282 1 1 25 LEU HD13 H -2.260 7.044 2.129 1.00 . A A . 28 LEU HD13 1 1 7 11283 1 1 25 LEU HD21 H -0.102 9.207 2.266 1.00 . A A . 28 LEU HD21 1 1 7 11284 1 1 25 LEU HD22 H -0.999 10.260 3.359 1.00 . A A . 28 LEU HD22 1 1 7 11285 1 1 25 LEU HD23 H -1.005 8.516 3.613 1.00 . A A . 28 LEU HD23 1 1 7 11286 1 1 25 LEU HG H -3.094 9.307 2.599 1.00 . A A . 28 LEU HG 1 1 7 11287 1 1 25 LEU N N -3.284 11.302 -1.016 1.00 . A A . 28 LEU N 1 1 7 11288 1 1 25 LEU O O -4.539 12.218 1.351 1.00 . A A . 28 LEU O 1 1 7 11289 1 1 26 HIS C C -6.522 9.654 3.658 1.00 . A A . 29 HIS C 1 1 7 11290 1 1 26 HIS CA C -6.496 10.621 2.480 1.00 . A A . 29 HIS CA 1 1 7 11291 1 1 26 HIS CB C -7.898 10.749 1.847 1.00 . A A . 29 HIS CB 1 1 7 11292 1 1 26 HIS CD2 C -8.437 8.421 0.828 1.00 . A A . 29 HIS CD2 1 1 7 11293 1 1 26 HIS CE1 C -10.210 7.945 2.018 1.00 . A A . 29 HIS CE1 1 1 7 11294 1 1 26 HIS CG C -8.645 9.455 1.671 1.00 . A A . 29 HIS CG 1 1 7 11295 1 1 26 HIS H H -5.487 9.248 1.211 1.00 . A A . 29 HIS H 1 1 7 11296 1 1 26 HIS HA H -6.191 11.590 2.843 1.00 . A A . 29 HIS HA 1 1 7 11297 1 1 26 HIS HB2 H -8.504 11.388 2.474 1.00 . A A . 29 HIS HB2 1 1 7 11298 1 1 26 HIS HB3 H -7.799 11.208 0.873 1.00 . A A . 29 HIS HB3 1 1 7 11299 1 1 26 HIS HD1 H -10.194 9.693 3.092 1.00 . A A . 29 HIS HD1 1 1 7 11300 1 1 26 HIS HD2 H -7.637 8.344 0.105 1.00 . A A . 29 HIS HD2 1 1 7 11301 1 1 26 HIS HE1 H -11.077 7.438 2.414 1.00 . A A . 29 HIS HE1 1 1 7 11302 1 1 26 HIS HE2 H -9.667 6.756 0.439 1.00 . A A . 29 HIS HE2 1 1 7 11303 1 1 26 HIS N N -5.492 10.187 1.514 1.00 . A A . 29 HIS N 1 1 7 11304 1 1 26 HIS ND1 N -9.765 9.126 2.403 1.00 . A A . 29 HIS ND1 1 1 7 11305 1 1 26 HIS NE2 N -9.423 7.492 1.060 1.00 . A A . 29 HIS NE2 1 1 7 11306 1 1 26 HIS O O -6.179 8.481 3.512 1.00 . A A . 29 HIS O 1 1 7 11307 1 1 27 GLY C C -8.270 9.408 6.704 1.00 . A A . 30 GLY C 1 1 7 11308 1 1 27 GLY CA C -6.940 9.323 5.999 1.00 . A A . 30 GLY CA 1 1 7 11309 1 1 27 GLY H H -7.183 11.096 4.869 1.00 . A A . 30 GLY H 1 1 7 11310 1 1 27 GLY HA2 H -6.757 8.297 5.716 1.00 . A A . 30 GLY HA2 1 1 7 11311 1 1 27 GLY HA3 H -6.163 9.646 6.676 1.00 . A A . 30 GLY HA3 1 1 7 11312 1 1 27 GLY N N -6.906 10.151 4.815 1.00 . A A . 30 GLY N 1 1 7 11313 1 1 27 GLY O O -8.692 10.491 7.116 1.00 . A A . 30 GLY O 1 1 7 11314 1 1 28 GLU C C -10.033 8.482 9.003 1.00 . A A . 31 GLU C 1 1 7 11315 1 1 28 GLU CA C -10.217 8.212 7.516 1.00 . A A . 31 GLU CA 1 1 7 11316 1 1 28 GLU CB C -10.866 6.845 7.327 1.00 . A A . 31 GLU CB 1 1 7 11317 1 1 28 GLU CD C -11.864 5.147 5.762 1.00 . A A . 31 GLU CD 1 1 7 11318 1 1 28 GLU CG C -11.222 6.514 5.887 1.00 . A A . 31 GLU CG 1 1 7 11319 1 1 28 GLU H H -8.562 7.454 6.447 1.00 . A A . 31 GLU H 1 1 7 11320 1 1 28 GLU HA H -10.860 8.971 7.097 1.00 . A A . 31 GLU HA 1 1 7 11321 1 1 28 GLU HB2 H -10.184 6.092 7.686 1.00 . A A . 31 GLU HB2 1 1 7 11322 1 1 28 GLU HB3 H -11.769 6.803 7.916 1.00 . A A . 31 GLU HB3 1 1 7 11323 1 1 28 GLU HG2 H -11.912 7.259 5.516 1.00 . A A . 31 GLU HG2 1 1 7 11324 1 1 28 GLU HG3 H -10.322 6.528 5.294 1.00 . A A . 31 GLU HG3 1 1 7 11325 1 1 28 GLU N N -8.939 8.273 6.827 1.00 . A A . 31 GLU N 1 1 7 11326 1 1 28 GLU O O -9.322 7.746 9.693 1.00 . A A . 31 GLU O 1 1 7 11327 1 1 28 GLU OE1 O -12.876 4.899 6.451 1.00 . A A . 31 GLU OE1 1 1 7 11328 1 1 28 GLU OE2 O -11.345 4.307 5.007 1.00 . A A . 31 GLU OE2 1 1 7 11329 1 1 29 LYS C C -11.205 8.814 11.753 1.00 . A A . 32 LYS C 1 1 7 11330 1 1 29 LYS CA C -10.590 9.910 10.890 1.00 . A A . 32 LYS CA 1 1 7 11331 1 1 29 LYS CB C -11.298 11.247 11.118 1.00 . A A . 32 LYS CB 1 1 7 11332 1 1 29 LYS CD C -11.754 13.161 12.679 1.00 . A A . 32 LYS CD 1 1 7 11333 1 1 29 LYS CE C -13.186 13.333 12.197 1.00 . A A . 32 LYS CE 1 1 7 11334 1 1 29 LYS CG C -11.277 11.723 12.563 1.00 . A A . 32 LYS CG 1 1 7 11335 1 1 29 LYS H H -11.207 10.085 8.880 1.00 . A A . 32 LYS H 1 1 7 11336 1 1 29 LYS HA H -9.547 10.014 11.150 1.00 . A A . 32 LYS HA 1 1 7 11337 1 1 29 LYS HB2 H -10.818 11.999 10.510 1.00 . A A . 32 LYS HB2 1 1 7 11338 1 1 29 LYS HB3 H -12.328 11.151 10.808 1.00 . A A . 32 LYS HB3 1 1 7 11339 1 1 29 LYS HD2 H -11.697 13.465 13.712 1.00 . A A . 32 LYS HD2 1 1 7 11340 1 1 29 LYS HD3 H -11.109 13.785 12.081 1.00 . A A . 32 LYS HD3 1 1 7 11341 1 1 29 LYS HE2 H -13.419 14.386 12.180 1.00 . A A . 32 LYS HE2 1 1 7 11342 1 1 29 LYS HE3 H -13.262 12.934 11.196 1.00 . A A . 32 LYS HE3 1 1 7 11343 1 1 29 LYS HG2 H -11.922 11.090 13.154 1.00 . A A . 32 LYS HG2 1 1 7 11344 1 1 29 LYS HG3 H -10.266 11.660 12.936 1.00 . A A . 32 LYS HG3 1 1 7 11345 1 1 29 LYS HZ1 H -15.132 12.781 12.699 1.00 . A A . 32 LYS HZ1 1 1 7 11346 1 1 29 LYS HZ2 H -13.971 11.614 13.098 1.00 . A A . 32 LYS HZ2 1 1 7 11347 1 1 29 LYS HZ3 H -14.119 13.021 14.038 1.00 . A A . 32 LYS HZ3 1 1 7 11348 1 1 29 LYS N N -10.666 9.540 9.485 1.00 . A A . 32 LYS N 1 1 7 11349 1 1 29 LYS NZ N -14.168 12.639 13.069 1.00 . A A . 32 LYS NZ 1 1 7 11350 1 1 29 LYS O O -12.344 8.402 11.532 1.00 . A A . 32 LYS O 1 1 7 11351 1 1 30 GLY C C -9.960 6.035 13.389 1.00 . A A . 33 GLY C 1 1 7 11352 1 1 30 GLY CA C -10.871 7.232 13.546 1.00 . A A . 33 GLY CA 1 1 7 11353 1 1 30 GLY H H -9.538 8.722 12.856 1.00 . A A . 33 GLY H 1 1 7 11354 1 1 30 GLY HA2 H -10.867 7.547 14.579 1.00 . A A . 33 GLY HA2 1 1 7 11355 1 1 30 GLY HA3 H -11.875 6.951 13.262 1.00 . A A . 33 GLY HA3 1 1 7 11356 1 1 30 GLY N N -10.432 8.332 12.714 1.00 . A A . 33 GLY N 1 1 7 11357 1 1 30 GLY O O -9.684 5.316 14.349 1.00 . A A . 33 GLY O 1 1 7 11358 1 1 31 LYS C C -7.157 5.395 11.649 1.00 . A A . 34 LYS C 1 1 7 11359 1 1 31 LYS CA C -8.530 4.777 11.874 1.00 . A A . 34 LYS CA 1 1 7 11360 1 1 31 LYS CB C -8.952 3.970 10.631 1.00 . A A . 34 LYS CB 1 1 7 11361 1 1 31 LYS CD C -11.476 3.948 10.937 1.00 . A A . 34 LYS CD 1 1 7 11362 1 1 31 LYS CE C -11.888 4.550 9.600 1.00 . A A . 34 LYS CE 1 1 7 11363 1 1 31 LYS CG C -10.206 3.113 10.823 1.00 . A A . 34 LYS CG 1 1 7 11364 1 1 31 LYS H H -9.772 6.430 11.442 1.00 . A A . 34 LYS H 1 1 7 11365 1 1 31 LYS HA H -8.481 4.121 12.730 1.00 . A A . 34 LYS HA 1 1 7 11366 1 1 31 LYS HB2 H -9.133 4.656 9.820 1.00 . A A . 34 LYS HB2 1 1 7 11367 1 1 31 LYS HB3 H -8.138 3.315 10.355 1.00 . A A . 34 LYS HB3 1 1 7 11368 1 1 31 LYS HD2 H -12.275 3.320 11.297 1.00 . A A . 34 LYS HD2 1 1 7 11369 1 1 31 LYS HD3 H -11.304 4.750 11.642 1.00 . A A . 34 LYS HD3 1 1 7 11370 1 1 31 LYS HE2 H -12.631 5.311 9.782 1.00 . A A . 34 LYS HE2 1 1 7 11371 1 1 31 LYS HE3 H -11.019 5.000 9.141 1.00 . A A . 34 LYS HE3 1 1 7 11372 1 1 31 LYS HG2 H -10.304 2.448 9.980 1.00 . A A . 34 LYS HG2 1 1 7 11373 1 1 31 LYS HG3 H -10.091 2.531 11.725 1.00 . A A . 34 LYS HG3 1 1 7 11374 1 1 31 LYS HZ1 H -12.648 3.965 7.738 1.00 . A A . 34 LYS HZ1 1 1 7 11375 1 1 31 LYS HZ2 H -11.790 2.745 8.542 1.00 . A A . 34 LYS HZ2 1 1 7 11376 1 1 31 LYS HZ3 H -13.351 3.157 9.054 1.00 . A A . 34 LYS HZ3 1 1 7 11377 1 1 31 LYS N N -9.484 5.834 12.168 1.00 . A A . 34 LYS N 1 1 7 11378 1 1 31 LYS NZ N -12.454 3.532 8.671 1.00 . A A . 34 LYS NZ 1 1 7 11379 1 1 31 LYS O O -7.040 6.606 11.478 1.00 . A A . 34 LYS O 1 1 7 11380 1 1 32 LEU C C -4.172 4.612 10.166 1.00 . A A . 35 LEU C 1 1 7 11381 1 1 32 LEU CA C -4.761 5.068 11.496 1.00 . A A . 35 LEU CA 1 1 7 11382 1 1 32 LEU CB C -3.863 4.629 12.668 1.00 . A A . 35 LEU CB 1 1 7 11383 1 1 32 LEU CD1 C -2.348 2.961 13.758 1.00 . A A . 35 LEU CD1 1 1 7 11384 1 1 32 LEU CD2 C -4.544 2.198 12.873 1.00 . A A . 35 LEU CD2 1 1 7 11385 1 1 32 LEU CG C -3.388 3.167 12.670 1.00 . A A . 35 LEU CG 1 1 7 11386 1 1 32 LEU H H -6.278 3.611 11.762 1.00 . A A . 35 LEU H 1 1 7 11387 1 1 32 LEU HA H -4.813 6.147 11.488 1.00 . A A . 35 LEU HA 1 1 7 11388 1 1 32 LEU HB2 H -2.986 5.260 12.669 1.00 . A A . 35 LEU HB2 1 1 7 11389 1 1 32 LEU HB3 H -4.405 4.804 13.586 1.00 . A A . 35 LEU HB3 1 1 7 11390 1 1 32 LEU HD11 H -1.517 3.631 13.593 1.00 . A A . 35 LEU HD11 1 1 7 11391 1 1 32 LEU HD12 H -2.789 3.166 14.722 1.00 . A A . 35 LEU HD12 1 1 7 11392 1 1 32 LEU HD13 H -1.997 1.939 13.733 1.00 . A A . 35 LEU HD13 1 1 7 11393 1 1 32 LEU HD21 H -5.119 2.498 13.736 1.00 . A A . 35 LEU HD21 1 1 7 11394 1 1 32 LEU HD22 H -5.176 2.201 11.999 1.00 . A A . 35 LEU HD22 1 1 7 11395 1 1 32 LEU HD23 H -4.155 1.202 13.027 1.00 . A A . 35 LEU HD23 1 1 7 11396 1 1 32 LEU HG H -2.925 2.944 11.718 1.00 . A A . 35 LEU HG 1 1 7 11397 1 1 32 LEU N N -6.124 4.570 11.654 1.00 . A A . 35 LEU N 1 1 7 11398 1 1 32 LEU O O -2.983 4.774 9.907 1.00 . A A . 35 LEU O 1 1 7 11399 1 1 33 GLY C C -4.839 4.690 6.968 1.00 . A A . 36 GLY C 1 1 7 11400 1 1 33 GLY CA C -4.597 3.621 8.010 1.00 . A A . 36 GLY CA 1 1 7 11401 1 1 33 GLY H H -5.956 3.941 9.588 1.00 . A A . 36 GLY H 1 1 7 11402 1 1 33 GLY HA2 H -3.540 3.392 8.043 1.00 . A A . 36 GLY HA2 1 1 7 11403 1 1 33 GLY HA3 H -5.142 2.731 7.734 1.00 . A A . 36 GLY HA3 1 1 7 11404 1 1 33 GLY N N -5.026 4.051 9.322 1.00 . A A . 36 GLY N 1 1 7 11405 1 1 33 GLY O O -5.844 5.406 7.023 1.00 . A A . 36 GLY O 1 1 7 11406 1 1 34 GLN C C -4.456 5.186 3.676 1.00 . A A . 37 GLN C 1 1 7 11407 1 1 34 GLN CA C -4.022 5.826 4.991 1.00 . A A . 37 GLN CA 1 1 7 11408 1 1 34 GLN CB C -2.676 6.539 4.832 1.00 . A A . 37 GLN CB 1 1 7 11409 1 1 34 GLN CD C -2.896 8.004 6.909 1.00 . A A . 37 GLN CD 1 1 7 11410 1 1 34 GLN CG C -2.056 6.982 6.155 1.00 . A A . 37 GLN CG 1 1 7 11411 1 1 34 GLN H H -3.171 4.179 6.005 1.00 . A A . 37 GLN H 1 1 7 11412 1 1 34 GLN HA H -4.770 6.543 5.296 1.00 . A A . 37 GLN HA 1 1 7 11413 1 1 34 GLN HB2 H -1.982 5.872 4.340 1.00 . A A . 37 GLN HB2 1 1 7 11414 1 1 34 GLN HB3 H -2.817 7.414 4.216 1.00 . A A . 37 GLN HB3 1 1 7 11415 1 1 34 GLN HE21 H -3.498 8.833 5.213 1.00 . A A . 37 GLN HE21 1 1 7 11416 1 1 34 GLN HE22 H -4.127 9.540 6.653 1.00 . A A . 37 GLN HE22 1 1 7 11417 1 1 34 GLN HG2 H -1.931 6.114 6.783 1.00 . A A . 37 GLN HG2 1 1 7 11418 1 1 34 GLN HG3 H -1.087 7.416 5.951 1.00 . A A . 37 GLN HG3 1 1 7 11419 1 1 34 GLN N N -3.926 4.806 6.022 1.00 . A A . 37 GLN N 1 1 7 11420 1 1 34 GLN NE2 N -3.573 8.882 6.183 1.00 . A A . 37 GLN NE2 1 1 7 11421 1 1 34 GLN O O -4.078 4.056 3.376 1.00 . A A . 37 GLN O 1 1 7 11422 1 1 34 GLN OE1 O -2.908 8.028 8.137 1.00 . A A . 37 GLN OE1 1 1 7 11423 1 1 35 TYR C C -5.583 6.262 0.490 1.00 . A A . 38 TYR C 1 1 7 11424 1 1 35 TYR CA C -5.818 5.327 1.674 1.00 . A A . 38 TYR CA 1 1 7 11425 1 1 35 TYR CB C -7.320 5.075 1.842 1.00 . A A . 38 TYR CB 1 1 7 11426 1 1 35 TYR CD1 C -7.686 2.877 3.038 1.00 . A A . 38 TYR CD1 1 1 7 11427 1 1 35 TYR CD2 C -8.002 4.894 4.266 1.00 . A A . 38 TYR CD2 1 1 7 11428 1 1 35 TYR CE1 C -8.010 2.138 4.162 1.00 . A A . 38 TYR CE1 1 1 7 11429 1 1 35 TYR CE2 C -8.328 4.164 5.394 1.00 . A A . 38 TYR CE2 1 1 7 11430 1 1 35 TYR CG C -7.678 4.264 3.071 1.00 . A A . 38 TYR CG 1 1 7 11431 1 1 35 TYR CZ C -8.328 2.788 5.337 1.00 . A A . 38 TYR CZ 1 1 7 11432 1 1 35 TYR H H -5.499 6.813 3.151 1.00 . A A . 38 TYR H 1 1 7 11433 1 1 35 TYR HA H -5.321 4.388 1.484 1.00 . A A . 38 TYR HA 1 1 7 11434 1 1 35 TYR HB2 H -7.829 6.025 1.915 1.00 . A A . 38 TYR HB2 1 1 7 11435 1 1 35 TYR HB3 H -7.686 4.544 0.977 1.00 . A A . 38 TYR HB3 1 1 7 11436 1 1 35 TYR HD1 H -7.435 2.370 2.116 1.00 . A A . 38 TYR HD1 1 1 7 11437 1 1 35 TYR HD2 H -8.003 5.972 4.308 1.00 . A A . 38 TYR HD2 1 1 7 11438 1 1 35 TYR HE1 H -8.013 1.060 4.116 1.00 . A A . 38 TYR HE1 1 1 7 11439 1 1 35 TYR HE2 H -8.579 4.674 6.314 1.00 . A A . 38 TYR HE2 1 1 7 11440 1 1 35 TYR HH H -7.986 1.369 6.591 1.00 . A A . 38 TYR HH 1 1 7 11441 1 1 35 TYR N N -5.265 5.893 2.898 1.00 . A A . 38 TYR N 1 1 7 11442 1 1 35 TYR O O -5.490 7.483 0.654 1.00 . A A . 38 TYR O 1 1 7 11443 1 1 35 TYR OH O -8.648 2.056 6.460 1.00 . A A . 38 TYR OH 1 1 7 11444 1 1 36 ILE C C -6.636 7.170 -2.252 1.00 . A A . 39 ILE C 1 1 7 11445 1 1 36 ILE CA C -5.331 6.452 -1.925 1.00 . A A . 39 ILE CA 1 1 7 11446 1 1 36 ILE CB C -4.947 5.550 -3.119 1.00 . A A . 39 ILE CB 1 1 7 11447 1 1 36 ILE CD1 C -2.420 5.629 -2.794 1.00 . A A . 39 ILE CD1 1 1 7 11448 1 1 36 ILE CG1 C -3.664 4.768 -2.825 1.00 . A A . 39 ILE CG1 1 1 7 11449 1 1 36 ILE CG2 C -4.783 6.386 -4.383 1.00 . A A . 39 ILE CG2 1 1 7 11450 1 1 36 ILE H H -5.517 4.698 -0.752 1.00 . A A . 39 ILE H 1 1 7 11451 1 1 36 ILE HA H -4.549 7.183 -1.773 1.00 . A A . 39 ILE HA 1 1 7 11452 1 1 36 ILE HB H -5.755 4.853 -3.284 1.00 . A A . 39 ILE HB 1 1 7 11453 1 1 36 ILE HD11 H -2.291 6.101 -3.758 1.00 . A A . 39 ILE HD11 1 1 7 11454 1 1 36 ILE HD12 H -2.522 6.386 -2.031 1.00 . A A . 39 ILE HD12 1 1 7 11455 1 1 36 ILE HD13 H -1.562 5.012 -2.579 1.00 . A A . 39 ILE HD13 1 1 7 11456 1 1 36 ILE HG12 H -3.757 4.288 -1.863 1.00 . A A . 39 ILE HG12 1 1 7 11457 1 1 36 ILE HG13 H -3.527 4.014 -3.587 1.00 . A A . 39 ILE HG13 1 1 7 11458 1 1 36 ILE HG21 H -4.502 5.744 -5.204 1.00 . A A . 39 ILE HG21 1 1 7 11459 1 1 36 ILE HG22 H -5.716 6.878 -4.614 1.00 . A A . 39 ILE HG22 1 1 7 11460 1 1 36 ILE HG23 H -4.014 7.128 -4.225 1.00 . A A . 39 ILE HG23 1 1 7 11461 1 1 36 ILE N N -5.484 5.680 -0.698 1.00 . A A . 39 ILE N 1 1 7 11462 1 1 36 ILE O O -7.676 6.531 -2.403 1.00 . A A . 39 ILE O 1 1 7 11463 1 1 37 ARG C C -7.885 9.640 -4.092 1.00 . A A . 40 ARG C 1 1 7 11464 1 1 37 ARG CA C -7.791 9.267 -2.614 1.00 . A A . 40 ARG CA 1 1 7 11465 1 1 37 ARG CB C -7.839 10.516 -1.713 1.00 . A A . 40 ARG CB 1 1 7 11466 1 1 37 ARG CD C -8.317 12.823 -2.585 1.00 . A A . 40 ARG CD 1 1 7 11467 1 1 37 ARG CG C -7.244 11.778 -2.311 1.00 . A A . 40 ARG CG 1 1 7 11468 1 1 37 ARG CZ C -10.426 12.920 -3.868 1.00 . A A . 40 ARG CZ 1 1 7 11469 1 1 37 ARG H H -5.721 8.953 -2.255 1.00 . A A . 40 ARG H 1 1 7 11470 1 1 37 ARG HA H -8.633 8.636 -2.372 1.00 . A A . 40 ARG HA 1 1 7 11471 1 1 37 ARG HB2 H -8.866 10.722 -1.461 1.00 . A A . 40 ARG HB2 1 1 7 11472 1 1 37 ARG HB3 H -7.295 10.298 -0.803 1.00 . A A . 40 ARG HB3 1 1 7 11473 1 1 37 ARG HD2 H -8.897 12.972 -1.687 1.00 . A A . 40 ARG HD2 1 1 7 11474 1 1 37 ARG HD3 H -7.835 13.751 -2.859 1.00 . A A . 40 ARG HD3 1 1 7 11475 1 1 37 ARG HE H -8.876 11.739 -4.294 1.00 . A A . 40 ARG HE 1 1 7 11476 1 1 37 ARG HG2 H -6.524 12.186 -1.620 1.00 . A A . 40 ARG HG2 1 1 7 11477 1 1 37 ARG HG3 H -6.754 11.525 -3.239 1.00 . A A . 40 ARG HG3 1 1 7 11478 1 1 37 ARG HH11 H -10.439 14.073 -2.193 1.00 . A A . 40 ARG HH11 1 1 7 11479 1 1 37 ARG HH12 H -11.875 14.158 -3.178 1.00 . A A . 40 ARG HH12 1 1 7 11480 1 1 37 ARG HH21 H -10.749 11.854 -5.556 1.00 . A A . 40 ARG HH21 1 1 7 11481 1 1 37 ARG HH22 H -12.048 12.899 -5.083 1.00 . A A . 40 ARG HH22 1 1 7 11482 1 1 37 ARG N N -6.586 8.491 -2.355 1.00 . A A . 40 ARG N 1 1 7 11483 1 1 37 ARG NE N -9.212 12.418 -3.666 1.00 . A A . 40 ARG NE 1 1 7 11484 1 1 37 ARG NH1 N -10.952 13.786 -3.013 1.00 . A A . 40 ARG NH1 1 1 7 11485 1 1 37 ARG NH2 N -11.128 12.526 -4.920 1.00 . A A . 40 ARG NH2 1 1 7 11486 1 1 37 ARG O O -8.976 9.845 -4.618 1.00 . A A . 40 ARG O 1 1 7 11487 1 1 38 LEU C C -5.414 9.674 -6.823 1.00 . A A . 41 LEU C 1 1 7 11488 1 1 38 LEU CA C -6.733 10.048 -6.183 1.00 . A A . 41 LEU CA 1 1 7 11489 1 1 38 LEU CB C -6.983 11.539 -6.414 1.00 . A A . 41 LEU CB 1 1 7 11490 1 1 38 LEU CD1 C -8.582 11.767 -8.338 1.00 . A A . 41 LEU CD1 1 1 7 11491 1 1 38 LEU CD2 C -6.647 13.347 -8.128 1.00 . A A . 41 LEU CD2 1 1 7 11492 1 1 38 LEU CG C -7.141 11.932 -7.886 1.00 . A A . 41 LEU CG 1 1 7 11493 1 1 38 LEU H H -5.895 9.554 -4.305 1.00 . A A . 41 LEU H 1 1 7 11494 1 1 38 LEU HA H -7.517 9.485 -6.660 1.00 . A A . 41 LEU HA 1 1 7 11495 1 1 38 LEU HB2 H -7.882 11.820 -5.884 1.00 . A A . 41 LEU HB2 1 1 7 11496 1 1 38 LEU HB3 H -6.152 12.092 -6.003 1.00 . A A . 41 LEU HB3 1 1 7 11497 1 1 38 LEU HD11 H -8.664 12.037 -9.380 1.00 . A A . 41 LEU HD11 1 1 7 11498 1 1 38 LEU HD12 H -8.884 10.738 -8.209 1.00 . A A . 41 LEU HD12 1 1 7 11499 1 1 38 LEU HD13 H -9.220 12.408 -7.748 1.00 . A A . 41 LEU HD13 1 1 7 11500 1 1 38 LEU HD21 H -6.847 13.628 -9.151 1.00 . A A . 41 LEU HD21 1 1 7 11501 1 1 38 LEU HD22 H -7.156 14.027 -7.462 1.00 . A A . 41 LEU HD22 1 1 7 11502 1 1 38 LEU HD23 H -5.582 13.388 -7.944 1.00 . A A . 41 LEU HD23 1 1 7 11503 1 1 38 LEU HG H -6.535 11.267 -8.486 1.00 . A A . 41 LEU HG 1 1 7 11504 1 1 38 LEU N N -6.744 9.722 -4.765 1.00 . A A . 41 LEU N 1 1 7 11505 1 1 38 LEU O O -4.372 9.655 -6.167 1.00 . A A . 41 LEU O 1 1 7 11506 1 1 39 VAL C C -4.425 10.009 -10.176 1.00 . A A . 42 VAL C 1 1 7 11507 1 1 39 VAL CA C -4.318 9.145 -8.929 1.00 . A A . 42 VAL CA 1 1 7 11508 1 1 39 VAL CB C -4.184 7.662 -9.333 1.00 . A A . 42 VAL CB 1 1 7 11509 1 1 39 VAL CG1 C -2.940 7.454 -10.177 1.00 . A A . 42 VAL CG1 1 1 7 11510 1 1 39 VAL CG2 C -4.149 6.770 -8.101 1.00 . A A . 42 VAL CG2 1 1 7 11511 1 1 39 VAL H H -6.371 9.311 -8.527 1.00 . A A . 42 VAL H 1 1 7 11512 1 1 39 VAL HA H -3.444 9.434 -8.371 1.00 . A A . 42 VAL HA 1 1 7 11513 1 1 39 VAL HB H -5.046 7.390 -9.926 1.00 . A A . 42 VAL HB 1 1 7 11514 1 1 39 VAL HG11 H -3.009 8.058 -11.072 1.00 . A A . 42 VAL HG11 1 1 7 11515 1 1 39 VAL HG12 H -2.069 7.746 -9.611 1.00 . A A . 42 VAL HG12 1 1 7 11516 1 1 39 VAL HG13 H -2.862 6.413 -10.452 1.00 . A A . 42 VAL HG13 1 1 7 11517 1 1 39 VAL HG21 H -5.071 6.884 -7.547 1.00 . A A . 42 VAL HG21 1 1 7 11518 1 1 39 VAL HG22 H -4.036 5.740 -8.406 1.00 . A A . 42 VAL HG22 1 1 7 11519 1 1 39 VAL HG23 H -3.315 7.053 -7.476 1.00 . A A . 42 VAL HG23 1 1 7 11520 1 1 39 VAL N N -5.488 9.374 -8.106 1.00 . A A . 42 VAL N 1 1 7 11521 1 1 39 VAL O O -5.387 9.889 -10.934 1.00 . A A . 42 VAL O 1 1 7 11522 1 1 40 GLU C C -3.288 11.021 -12.792 1.00 . A A . 43 GLU C 1 1 7 11523 1 1 40 GLU CA C -3.474 11.807 -11.499 1.00 . A A . 43 GLU CA 1 1 7 11524 1 1 40 GLU CB C -2.360 12.848 -11.361 1.00 . A A . 43 GLU CB 1 1 7 11525 1 1 40 GLU CD C -3.656 14.708 -10.214 1.00 . A A . 43 GLU CD 1 1 7 11526 1 1 40 GLU CG C -2.489 13.742 -10.134 1.00 . A A . 43 GLU CG 1 1 7 11527 1 1 40 GLU H H -2.725 10.951 -9.715 1.00 . A A . 43 GLU H 1 1 7 11528 1 1 40 GLU HA H -4.430 12.310 -11.525 1.00 . A A . 43 GLU HA 1 1 7 11529 1 1 40 GLU HB2 H -1.411 12.334 -11.304 1.00 . A A . 43 GLU HB2 1 1 7 11530 1 1 40 GLU HB3 H -2.363 13.477 -12.239 1.00 . A A . 43 GLU HB3 1 1 7 11531 1 1 40 GLU HG2 H -2.625 13.117 -9.264 1.00 . A A . 43 GLU HG2 1 1 7 11532 1 1 40 GLU HG3 H -1.579 14.311 -10.024 1.00 . A A . 43 GLU HG3 1 1 7 11533 1 1 40 GLU N N -3.468 10.904 -10.359 1.00 . A A . 43 GLU N 1 1 7 11534 1 1 40 GLU O O -2.341 10.244 -12.919 1.00 . A A . 43 GLU O 1 1 7 11535 1 1 40 GLU OE1 O -4.151 14.973 -11.331 1.00 . A A . 43 GLU OE1 1 1 7 11536 1 1 40 GLU OE2 O -4.072 15.225 -9.154 1.00 . A A . 43 GLU OE2 1 1 7 11537 1 1 41 PRO C C -2.904 11.020 -15.840 1.00 . A A . 44 PRO C 1 1 7 11538 1 1 41 PRO CA C -4.087 10.506 -15.040 1.00 . A A . 44 PRO CA 1 1 7 11539 1 1 41 PRO CB C -5.400 10.816 -15.756 1.00 . A A . 44 PRO CB 1 1 7 11540 1 1 41 PRO CD C -5.390 12.025 -13.678 1.00 . A A . 44 PRO CD 1 1 7 11541 1 1 41 PRO CG C -6.284 11.433 -14.729 1.00 . A A . 44 PRO CG 1 1 7 11542 1 1 41 PRO HA H -3.988 9.438 -14.910 1.00 . A A . 44 PRO HA 1 1 7 11543 1 1 41 PRO HB2 H -5.212 11.493 -16.576 1.00 . A A . 44 PRO HB2 1 1 7 11544 1 1 41 PRO HB3 H -5.823 9.897 -16.133 1.00 . A A . 44 PRO HB3 1 1 7 11545 1 1 41 PRO HD2 H -5.156 13.052 -13.914 1.00 . A A . 44 PRO HD2 1 1 7 11546 1 1 41 PRO HD3 H -5.848 11.952 -12.703 1.00 . A A . 44 PRO HD3 1 1 7 11547 1 1 41 PRO HG2 H -6.872 12.204 -15.189 1.00 . A A . 44 PRO HG2 1 1 7 11548 1 1 41 PRO HG3 H -6.922 10.678 -14.296 1.00 . A A . 44 PRO HG3 1 1 7 11549 1 1 41 PRO N N -4.195 11.184 -13.758 1.00 . A A . 44 PRO N 1 1 7 11550 1 1 41 PRO O O -2.884 12.164 -16.294 1.00 . A A . 44 PRO O 1 1 7 11551 1 1 42 GLY C C 0.471 10.587 -15.704 1.00 . A A . 45 GLY C 1 1 7 11552 1 1 42 GLY CA C -0.696 10.524 -16.663 1.00 . A A . 45 GLY CA 1 1 7 11553 1 1 42 GLY H H -2.054 9.240 -15.652 1.00 . A A . 45 GLY H 1 1 7 11554 1 1 42 GLY HA2 H -0.482 9.792 -17.428 1.00 . A A . 45 GLY HA2 1 1 7 11555 1 1 42 GLY HA3 H -0.822 11.490 -17.126 1.00 . A A . 45 GLY HA3 1 1 7 11556 1 1 42 GLY N N -1.927 10.160 -15.994 1.00 . A A . 45 GLY N 1 1 7 11557 1 1 42 GLY O O 1.549 11.067 -16.055 1.00 . A A . 45 GLY O 1 1 7 11558 1 1 43 SER C C 1.984 8.755 -13.397 1.00 . A A . 46 SER C 1 1 7 11559 1 1 43 SER CA C 1.299 10.116 -13.477 1.00 . A A . 46 SER CA 1 1 7 11560 1 1 43 SER CB C 0.695 10.470 -12.119 1.00 . A A . 46 SER CB 1 1 7 11561 1 1 43 SER H H -0.612 9.712 -14.271 1.00 . A A . 46 SER H 1 1 7 11562 1 1 43 SER HA H 2.025 10.866 -13.751 1.00 . A A . 46 SER HA 1 1 7 11563 1 1 43 SER HB2 H 1.487 10.569 -11.395 1.00 . A A . 46 SER HB2 1 1 7 11564 1 1 43 SER HB3 H 0.157 11.404 -12.195 1.00 . A A . 46 SER HB3 1 1 7 11565 1 1 43 SER HG H -1.086 9.647 -12.020 1.00 . A A . 46 SER HG 1 1 7 11566 1 1 43 SER N N 0.262 10.097 -14.492 1.00 . A A . 46 SER N 1 1 7 11567 1 1 43 SER O O 1.430 7.742 -13.839 1.00 . A A . 46 SER O 1 1 7 11568 1 1 43 SER OG O -0.198 9.460 -11.680 1.00 . A A . 46 SER OG 1 1 7 11569 1 1 44 PRO C C 3.240 6.584 -11.556 1.00 . A A . 47 PRO C 1 1 7 11570 1 1 44 PRO CA C 3.930 7.468 -12.592 1.00 . A A . 47 PRO CA 1 1 7 11571 1 1 44 PRO CB C 5.291 7.934 -12.072 1.00 . A A . 47 PRO CB 1 1 7 11572 1 1 44 PRO CD C 3.982 9.895 -12.414 1.00 . A A . 47 PRO CD 1 1 7 11573 1 1 44 PRO CG C 5.048 9.304 -11.542 1.00 . A A . 47 PRO CG 1 1 7 11574 1 1 44 PRO HA H 4.064 6.907 -13.505 1.00 . A A . 47 PRO HA 1 1 7 11575 1 1 44 PRO HB2 H 5.631 7.262 -11.296 1.00 . A A . 47 PRO HB2 1 1 7 11576 1 1 44 PRO HB3 H 6.004 7.945 -12.882 1.00 . A A . 47 PRO HB3 1 1 7 11577 1 1 44 PRO HD2 H 3.367 10.583 -11.851 1.00 . A A . 47 PRO HD2 1 1 7 11578 1 1 44 PRO HD3 H 4.422 10.387 -13.267 1.00 . A A . 47 PRO HD3 1 1 7 11579 1 1 44 PRO HG2 H 4.706 9.246 -10.518 1.00 . A A . 47 PRO HG2 1 1 7 11580 1 1 44 PRO HG3 H 5.954 9.890 -11.605 1.00 . A A . 47 PRO HG3 1 1 7 11581 1 1 44 PRO N N 3.203 8.716 -12.834 1.00 . A A . 47 PRO N 1 1 7 11582 1 1 44 PRO O O 3.560 5.403 -11.428 1.00 . A A . 47 PRO O 1 1 7 11583 1 1 45 ALA C C 0.691 5.330 -10.480 1.00 . A A . 48 ALA C 1 1 7 11584 1 1 45 ALA CA C 1.539 6.410 -9.821 1.00 . A A . 48 ALA CA 1 1 7 11585 1 1 45 ALA CB C 0.665 7.345 -8.999 1.00 . A A . 48 ALA CB 1 1 7 11586 1 1 45 ALA H H 2.102 8.114 -10.948 1.00 . A A . 48 ALA H 1 1 7 11587 1 1 45 ALA HA H 2.251 5.939 -9.157 1.00 . A A . 48 ALA HA 1 1 7 11588 1 1 45 ALA HB1 H 1.285 8.087 -8.519 1.00 . A A . 48 ALA HB1 1 1 7 11589 1 1 45 ALA HB2 H -0.048 7.835 -9.647 1.00 . A A . 48 ALA HB2 1 1 7 11590 1 1 45 ALA HB3 H 0.136 6.776 -8.247 1.00 . A A . 48 ALA HB3 1 1 7 11591 1 1 45 ALA N N 2.293 7.158 -10.821 1.00 . A A . 48 ALA N 1 1 7 11592 1 1 45 ALA O O 0.592 4.207 -9.980 1.00 . A A . 48 ALA O 1 1 7 11593 1 1 46 GLU C C 0.174 3.573 -12.863 1.00 . A A . 49 GLU C 1 1 7 11594 1 1 46 GLU CA C -0.702 4.720 -12.382 1.00 . A A . 49 GLU CA 1 1 7 11595 1 1 46 GLU CB C -1.336 5.395 -13.595 1.00 . A A . 49 GLU CB 1 1 7 11596 1 1 46 GLU CD C -3.011 7.030 -14.448 1.00 . A A . 49 GLU CD 1 1 7 11597 1 1 46 GLU CG C -2.176 6.609 -13.266 1.00 . A A . 49 GLU CG 1 1 7 11598 1 1 46 GLU H H 0.174 6.596 -11.939 1.00 . A A . 49 GLU H 1 1 7 11599 1 1 46 GLU HA H -1.479 4.330 -11.740 1.00 . A A . 49 GLU HA 1 1 7 11600 1 1 46 GLU HB2 H -0.551 5.704 -14.268 1.00 . A A . 49 GLU HB2 1 1 7 11601 1 1 46 GLU HB3 H -1.965 4.680 -14.101 1.00 . A A . 49 GLU HB3 1 1 7 11602 1 1 46 GLU HG2 H -2.827 6.378 -12.433 1.00 . A A . 49 GLU HG2 1 1 7 11603 1 1 46 GLU HG3 H -1.520 7.423 -12.996 1.00 . A A . 49 GLU HG3 1 1 7 11604 1 1 46 GLU N N 0.091 5.673 -11.615 1.00 . A A . 49 GLU N 1 1 7 11605 1 1 46 GLU O O -0.269 2.430 -12.966 1.00 . A A . 49 GLU O 1 1 7 11606 1 1 46 GLU OE1 O -2.479 7.733 -15.326 1.00 . A A . 49 GLU OE1 1 1 7 11607 1 1 46 GLU OE2 O -4.187 6.619 -14.528 1.00 . A A . 49 GLU OE2 1 1 7 11608 1 1 47 LYS C C 2.805 1.933 -12.589 1.00 . A A . 50 LYS C 1 1 7 11609 1 1 47 LYS CA C 2.391 2.934 -13.667 1.00 . A A . 50 LYS CA 1 1 7 11610 1 1 47 LYS CB C 3.628 3.660 -14.200 1.00 . A A . 50 LYS CB 1 1 7 11611 1 1 47 LYS CD C 4.562 5.496 -15.640 1.00 . A A . 50 LYS CD 1 1 7 11612 1 1 47 LYS CE C 4.235 6.762 -16.416 1.00 . A A . 50 LYS CE 1 1 7 11613 1 1 47 LYS CG C 3.303 4.822 -15.123 1.00 . A A . 50 LYS CG 1 1 7 11614 1 1 47 LYS H H 1.714 4.829 -13.001 1.00 . A A . 50 LYS H 1 1 7 11615 1 1 47 LYS HA H 1.920 2.401 -14.478 1.00 . A A . 50 LYS HA 1 1 7 11616 1 1 47 LYS HB2 H 4.195 4.043 -13.364 1.00 . A A . 50 LYS HB2 1 1 7 11617 1 1 47 LYS HB3 H 4.237 2.955 -14.745 1.00 . A A . 50 LYS HB3 1 1 7 11618 1 1 47 LYS HD2 H 5.193 5.750 -14.803 1.00 . A A . 50 LYS HD2 1 1 7 11619 1 1 47 LYS HD3 H 5.085 4.810 -16.293 1.00 . A A . 50 LYS HD3 1 1 7 11620 1 1 47 LYS HE2 H 3.780 7.473 -15.742 1.00 . A A . 50 LYS HE2 1 1 7 11621 1 1 47 LYS HE3 H 5.153 7.176 -16.808 1.00 . A A . 50 LYS HE3 1 1 7 11622 1 1 47 LYS HG2 H 2.732 4.455 -15.963 1.00 . A A . 50 LYS HG2 1 1 7 11623 1 1 47 LYS HG3 H 2.716 5.548 -14.577 1.00 . A A . 50 LYS HG3 1 1 7 11624 1 1 47 LYS HZ1 H 3.197 7.362 -18.130 1.00 . A A . 50 LYS HZ1 1 1 7 11625 1 1 47 LYS HZ2 H 3.666 5.732 -18.144 1.00 . A A . 50 LYS HZ2 1 1 7 11626 1 1 47 LYS HZ3 H 2.361 6.231 -17.181 1.00 . A A . 50 LYS HZ3 1 1 7 11627 1 1 47 LYS N N 1.428 3.901 -13.144 1.00 . A A . 50 LYS N 1 1 7 11628 1 1 47 LYS NZ N 3.300 6.503 -17.544 1.00 . A A . 50 LYS NZ 1 1 7 11629 1 1 47 LYS O O 3.433 0.916 -12.881 1.00 . A A . 50 LYS O 1 1 7 11630 1 1 48 ALA C C 1.563 0.528 -9.836 1.00 . A A . 51 ALA C 1 1 7 11631 1 1 48 ALA CA C 2.787 1.342 -10.241 1.00 . A A . 51 ALA CA 1 1 7 11632 1 1 48 ALA CB C 3.331 2.128 -9.064 1.00 . A A . 51 ALA CB 1 1 7 11633 1 1 48 ALA H H 2.010 3.082 -11.159 1.00 . A A . 51 ALA H 1 1 7 11634 1 1 48 ALA HA H 3.558 0.664 -10.575 1.00 . A A . 51 ALA HA 1 1 7 11635 1 1 48 ALA HB1 H 4.149 2.744 -9.399 1.00 . A A . 51 ALA HB1 1 1 7 11636 1 1 48 ALA HB2 H 2.551 2.753 -8.655 1.00 . A A . 51 ALA HB2 1 1 7 11637 1 1 48 ALA HB3 H 3.683 1.446 -8.304 1.00 . A A . 51 ALA HB3 1 1 7 11638 1 1 48 ALA N N 2.475 2.237 -11.342 1.00 . A A . 51 ALA N 1 1 7 11639 1 1 48 ALA O O 1.679 -0.501 -9.172 1.00 . A A . 51 ALA O 1 1 7 11640 1 1 49 GLY C C -1.599 0.839 -8.792 1.00 . A A . 52 GLY C 1 1 7 11641 1 1 49 GLY CA C -0.831 0.262 -9.964 1.00 . A A . 52 GLY CA 1 1 7 11642 1 1 49 GLY H H 0.353 1.822 -10.761 1.00 . A A . 52 GLY H 1 1 7 11643 1 1 49 GLY HA2 H -1.462 0.288 -10.839 1.00 . A A . 52 GLY HA2 1 1 7 11644 1 1 49 GLY HA3 H -0.580 -0.765 -9.746 1.00 . A A . 52 GLY HA3 1 1 7 11645 1 1 49 GLY N N 0.390 0.989 -10.250 1.00 . A A . 52 GLY N 1 1 7 11646 1 1 49 GLY O O -2.316 0.116 -8.099 1.00 . A A . 52 GLY O 1 1 7 11647 1 1 50 LEU C C -3.572 3.229 -8.016 1.00 . A A . 53 LEU C 1 1 7 11648 1 1 50 LEU CA C -2.198 2.814 -7.509 1.00 . A A . 53 LEU CA 1 1 7 11649 1 1 50 LEU CB C -1.446 4.056 -7.011 1.00 . A A . 53 LEU CB 1 1 7 11650 1 1 50 LEU CD1 C 0.829 3.029 -6.649 1.00 . A A . 53 LEU CD1 1 1 7 11651 1 1 50 LEU CD2 C 0.195 5.126 -5.458 1.00 . A A . 53 LEU CD2 1 1 7 11652 1 1 50 LEU CG C -0.310 3.805 -6.013 1.00 . A A . 53 LEU CG 1 1 7 11653 1 1 50 LEU H H -0.829 2.652 -9.117 1.00 . A A . 53 LEU H 1 1 7 11654 1 1 50 LEU HA H -2.321 2.122 -6.689 1.00 . A A . 53 LEU HA 1 1 7 11655 1 1 50 LEU HB2 H -1.031 4.562 -7.869 1.00 . A A . 53 LEU HB2 1 1 7 11656 1 1 50 LEU HB3 H -2.163 4.715 -6.543 1.00 . A A . 53 LEU HB3 1 1 7 11657 1 1 50 LEU HD11 H 1.618 2.887 -5.924 1.00 . A A . 53 LEU HD11 1 1 7 11658 1 1 50 LEU HD12 H 0.468 2.065 -6.980 1.00 . A A . 53 LEU HD12 1 1 7 11659 1 1 50 LEU HD13 H 1.214 3.579 -7.495 1.00 . A A . 53 LEU HD13 1 1 7 11660 1 1 50 LEU HD21 H 0.589 5.728 -6.264 1.00 . A A . 53 LEU HD21 1 1 7 11661 1 1 50 LEU HD22 H -0.619 5.651 -4.980 1.00 . A A . 53 LEU HD22 1 1 7 11662 1 1 50 LEU HD23 H 0.973 4.938 -4.738 1.00 . A A . 53 LEU HD23 1 1 7 11663 1 1 50 LEU HG H -0.690 3.221 -5.187 1.00 . A A . 53 LEU HG 1 1 7 11664 1 1 50 LEU N N -1.452 2.136 -8.564 1.00 . A A . 53 LEU N 1 1 7 11665 1 1 50 LEU O O -3.695 3.765 -9.118 1.00 . A A . 53 LEU O 1 1 7 11666 1 1 51 LEU C C -6.656 3.951 -6.332 1.00 . A A . 54 LEU C 1 1 7 11667 1 1 51 LEU CA C -5.945 3.400 -7.561 1.00 . A A . 54 LEU CA 1 1 7 11668 1 1 51 LEU CB C -6.740 2.242 -8.153 1.00 . A A . 54 LEU CB 1 1 7 11669 1 1 51 LEU CD1 C -7.928 3.656 -9.856 1.00 . A A . 54 LEU CD1 1 1 7 11670 1 1 51 LEU CD2 C -8.804 1.398 -9.271 1.00 . A A . 54 LEU CD2 1 1 7 11671 1 1 51 LEU CG C -8.095 2.628 -8.746 1.00 . A A . 54 LEU CG 1 1 7 11672 1 1 51 LEU H H -4.459 2.452 -6.394 1.00 . A A . 54 LEU H 1 1 7 11673 1 1 51 LEU HA H -5.871 4.180 -8.297 1.00 . A A . 54 LEU HA 1 1 7 11674 1 1 51 LEU HB2 H -6.144 1.786 -8.929 1.00 . A A . 54 LEU HB2 1 1 7 11675 1 1 51 LEU HB3 H -6.906 1.513 -7.373 1.00 . A A . 54 LEU HB3 1 1 7 11676 1 1 51 LEU HD11 H -7.522 4.569 -9.443 1.00 . A A . 54 LEU HD11 1 1 7 11677 1 1 51 LEU HD12 H -7.255 3.271 -10.607 1.00 . A A . 54 LEU HD12 1 1 7 11678 1 1 51 LEU HD13 H -8.889 3.862 -10.303 1.00 . A A . 54 LEU HD13 1 1 7 11679 1 1 51 LEU HD21 H -8.210 0.953 -10.053 1.00 . A A . 54 LEU HD21 1 1 7 11680 1 1 51 LEU HD22 H -8.936 0.690 -8.467 1.00 . A A . 54 LEU HD22 1 1 7 11681 1 1 51 LEU HD23 H -9.767 1.684 -9.666 1.00 . A A . 54 LEU HD23 1 1 7 11682 1 1 51 LEU HG H -8.708 3.066 -7.972 1.00 . A A . 54 LEU HG 1 1 7 11683 1 1 51 LEU N N -4.601 2.971 -7.223 1.00 . A A . 54 LEU N 1 1 7 11684 1 1 51 LEU O O -6.352 3.572 -5.200 1.00 . A A . 54 LEU O 1 1 7 11685 1 1 52 ALA C C -9.199 4.455 -4.761 1.00 . A A . 55 ALA C 1 1 7 11686 1 1 52 ALA CA C -8.349 5.487 -5.488 1.00 . A A . 55 ALA CA 1 1 7 11687 1 1 52 ALA CB C -9.220 6.610 -6.034 1.00 . A A . 55 ALA CB 1 1 7 11688 1 1 52 ALA H H -7.797 5.105 -7.492 1.00 . A A . 55 ALA H 1 1 7 11689 1 1 52 ALA HA H -7.644 5.913 -4.790 1.00 . A A . 55 ALA HA 1 1 7 11690 1 1 52 ALA HB1 H -8.604 7.312 -6.575 1.00 . A A . 55 ALA HB1 1 1 7 11691 1 1 52 ALA HB2 H -9.966 6.199 -6.697 1.00 . A A . 55 ALA HB2 1 1 7 11692 1 1 52 ALA HB3 H -9.708 7.117 -5.215 1.00 . A A . 55 ALA HB3 1 1 7 11693 1 1 52 ALA N N -7.596 4.861 -6.565 1.00 . A A . 55 ALA N 1 1 7 11694 1 1 52 ALA O O -10.209 3.984 -5.290 1.00 . A A . 55 ALA O 1 1 7 11695 1 1 53 GLY C C -8.488 2.121 -2.143 1.00 . A A . 56 GLY C 1 1 7 11696 1 1 53 GLY CA C -9.463 3.089 -2.784 1.00 . A A . 56 GLY CA 1 1 7 11697 1 1 53 GLY H H -8.006 4.570 -3.167 1.00 . A A . 56 GLY H 1 1 7 11698 1 1 53 GLY HA2 H -10.047 3.564 -2.009 1.00 . A A . 56 GLY HA2 1 1 7 11699 1 1 53 GLY HA3 H -10.123 2.540 -3.438 1.00 . A A . 56 GLY HA3 1 1 7 11700 1 1 53 GLY N N -8.784 4.112 -3.552 1.00 . A A . 56 GLY N 1 1 7 11701 1 1 53 GLY O O -8.823 1.452 -1.161 1.00 . A A . 56 GLY O 1 1 7 11702 1 1 54 ASP C C -5.795 1.559 -0.787 1.00 . A A . 57 ASP C 1 1 7 11703 1 1 54 ASP CA C -6.250 1.153 -2.183 1.00 . A A . 57 ASP CA 1 1 7 11704 1 1 54 ASP CB C -5.042 1.105 -3.123 1.00 . A A . 57 ASP CB 1 1 7 11705 1 1 54 ASP CG C -5.305 0.307 -4.382 1.00 . A A . 57 ASP CG 1 1 7 11706 1 1 54 ASP H H -7.075 2.625 -3.467 1.00 . A A . 57 ASP H 1 1 7 11707 1 1 54 ASP HA H -6.684 0.167 -2.126 1.00 . A A . 57 ASP HA 1 1 7 11708 1 1 54 ASP HB2 H -4.778 2.112 -3.409 1.00 . A A . 57 ASP HB2 1 1 7 11709 1 1 54 ASP HB3 H -4.210 0.656 -2.603 1.00 . A A . 57 ASP HB3 1 1 7 11710 1 1 54 ASP N N -7.280 2.056 -2.693 1.00 . A A . 57 ASP N 1 1 7 11711 1 1 54 ASP O O -5.687 2.748 -0.474 1.00 . A A . 57 ASP O 1 1 7 11712 1 1 54 ASP OD1 O -5.774 -0.844 -4.273 1.00 . A A . 57 ASP OD1 1 1 7 11713 1 1 54 ASP OD2 O -5.030 0.820 -5.485 1.00 . A A . 57 ASP OD2 1 1 7 11714 1 1 55 ARG C C -3.565 0.810 1.465 1.00 . A A . 58 ARG C 1 1 7 11715 1 1 55 ARG CA C -5.087 0.774 1.406 1.00 . A A . 58 ARG CA 1 1 7 11716 1 1 55 ARG CB C -5.624 -0.344 2.302 1.00 . A A . 58 ARG CB 1 1 7 11717 1 1 55 ARG CD C -5.792 -1.375 4.576 1.00 . A A . 58 ARG CD 1 1 7 11718 1 1 55 ARG CG C -5.254 -0.204 3.769 1.00 . A A . 58 ARG CG 1 1 7 11719 1 1 55 ARG CZ C -6.089 -2.006 6.937 1.00 . A A . 58 ARG CZ 1 1 7 11720 1 1 55 ARG H H -5.638 -0.364 -0.283 1.00 . A A . 58 ARG H 1 1 7 11721 1 1 55 ARG HA H -5.478 1.722 1.746 1.00 . A A . 58 ARG HA 1 1 7 11722 1 1 55 ARG HB2 H -6.702 -0.360 2.228 1.00 . A A . 58 ARG HB2 1 1 7 11723 1 1 55 ARG HB3 H -5.235 -1.287 1.944 1.00 . A A . 58 ARG HB3 1 1 7 11724 1 1 55 ARG HD2 H -6.859 -1.434 4.427 1.00 . A A . 58 ARG HD2 1 1 7 11725 1 1 55 ARG HD3 H -5.329 -2.282 4.215 1.00 . A A . 58 ARG HD3 1 1 7 11726 1 1 55 ARG HE H -4.869 -0.541 6.287 1.00 . A A . 58 ARG HE 1 1 7 11727 1 1 55 ARG HG2 H -4.177 -0.177 3.862 1.00 . A A . 58 ARG HG2 1 1 7 11728 1 1 55 ARG HG3 H -5.678 0.714 4.154 1.00 . A A . 58 ARG HG3 1 1 7 11729 1 1 55 ARG HH11 H -7.119 -3.139 5.615 1.00 . A A . 58 ARG HH11 1 1 7 11730 1 1 55 ARG HH12 H -7.348 -3.560 7.279 1.00 . A A . 58 ARG HH12 1 1 7 11731 1 1 55 ARG HH21 H -5.129 -1.118 8.491 1.00 . A A . 58 ARG HH21 1 1 7 11732 1 1 55 ARG HH22 H -6.238 -2.398 8.921 1.00 . A A . 58 ARG HH22 1 1 7 11733 1 1 55 ARG N N -5.532 0.558 0.039 1.00 . A A . 58 ARG N 1 1 7 11734 1 1 55 ARG NE N -5.521 -1.243 6.005 1.00 . A A . 58 ARG NE 1 1 7 11735 1 1 55 ARG NH1 N -6.920 -2.974 6.582 1.00 . A A . 58 ARG NH1 1 1 7 11736 1 1 55 ARG NH2 N -5.798 -1.829 8.217 1.00 . A A . 58 ARG NH2 1 1 7 11737 1 1 55 ARG O O -2.905 -0.152 1.071 1.00 . A A . 58 ARG O 1 1 7 11738 1 1 56 LEU C C -1.052 1.338 3.281 1.00 . A A . 59 LEU C 1 1 7 11739 1 1 56 LEU CA C -1.578 2.079 2.057 1.00 . A A . 59 LEU CA 1 1 7 11740 1 1 56 LEU CB C -1.225 3.564 2.146 1.00 . A A . 59 LEU CB 1 1 7 11741 1 1 56 LEU CD1 C 0.958 3.475 0.910 1.00 . A A . 59 LEU CD1 1 1 7 11742 1 1 56 LEU CD2 C 0.483 5.359 2.495 1.00 . A A . 59 LEU CD2 1 1 7 11743 1 1 56 LEU CG C 0.269 3.881 2.206 1.00 . A A . 59 LEU CG 1 1 7 11744 1 1 56 LEU H H -3.606 2.641 2.265 1.00 . A A . 59 LEU H 1 1 7 11745 1 1 56 LEU HA H -1.127 1.658 1.171 1.00 . A A . 59 LEU HA 1 1 7 11746 1 1 56 LEU HB2 H -1.643 4.064 1.285 1.00 . A A . 59 LEU HB2 1 1 7 11747 1 1 56 LEU HB3 H -1.689 3.967 3.033 1.00 . A A . 59 LEU HB3 1 1 7 11748 1 1 56 LEU HD11 H 0.866 2.409 0.773 1.00 . A A . 59 LEU HD11 1 1 7 11749 1 1 56 LEU HD12 H 0.494 3.986 0.078 1.00 . A A . 59 LEU HD12 1 1 7 11750 1 1 56 LEU HD13 H 2.003 3.743 0.960 1.00 . A A . 59 LEU HD13 1 1 7 11751 1 1 56 LEU HD21 H 0.050 5.607 3.455 1.00 . A A . 59 LEU HD21 1 1 7 11752 1 1 56 LEU HD22 H 1.542 5.571 2.514 1.00 . A A . 59 LEU HD22 1 1 7 11753 1 1 56 LEU HD23 H 0.011 5.947 1.724 1.00 . A A . 59 LEU HD23 1 1 7 11754 1 1 56 LEU HG H 0.718 3.314 3.010 1.00 . A A . 59 LEU HG 1 1 7 11755 1 1 56 LEU N N -3.020 1.915 1.951 1.00 . A A . 59 LEU N 1 1 7 11756 1 1 56 LEU O O -1.221 1.788 4.412 1.00 . A A . 59 LEU O 1 1 7 11757 1 1 57 VAL C C 1.504 -0.282 4.504 1.00 . A A . 60 VAL C 1 1 7 11758 1 1 57 VAL CA C 0.068 -0.639 4.129 1.00 . A A . 60 VAL CA 1 1 7 11759 1 1 57 VAL CB C -0.003 -2.136 3.761 1.00 . A A . 60 VAL CB 1 1 7 11760 1 1 57 VAL CG1 C 0.402 -3.004 4.944 1.00 . A A . 60 VAL CG1 1 1 7 11761 1 1 57 VAL CG2 C -1.399 -2.503 3.281 1.00 . A A . 60 VAL CG2 1 1 7 11762 1 1 57 VAL H H -0.266 -0.082 2.116 1.00 . A A . 60 VAL H 1 1 7 11763 1 1 57 VAL HA H -0.567 -0.472 4.987 1.00 . A A . 60 VAL HA 1 1 7 11764 1 1 57 VAL HB H 0.691 -2.320 2.953 1.00 . A A . 60 VAL HB 1 1 7 11765 1 1 57 VAL HG11 H 1.408 -2.752 5.248 1.00 . A A . 60 VAL HG11 1 1 7 11766 1 1 57 VAL HG12 H -0.277 -2.828 5.767 1.00 . A A . 60 VAL HG12 1 1 7 11767 1 1 57 VAL HG13 H 0.361 -4.044 4.659 1.00 . A A . 60 VAL HG13 1 1 7 11768 1 1 57 VAL HG21 H -1.649 -1.912 2.411 1.00 . A A . 60 VAL HG21 1 1 7 11769 1 1 57 VAL HG22 H -1.427 -3.552 3.023 1.00 . A A . 60 VAL HG22 1 1 7 11770 1 1 57 VAL HG23 H -2.113 -2.307 4.067 1.00 . A A . 60 VAL HG23 1 1 7 11771 1 1 57 VAL N N -0.415 0.201 3.046 1.00 . A A . 60 VAL N 1 1 7 11772 1 1 57 VAL O O 1.853 -0.233 5.684 1.00 . A A . 60 VAL O 1 1 7 11773 1 1 58 GLU C C 4.283 1.300 2.792 1.00 . A A . 61 GLU C 1 1 7 11774 1 1 58 GLU CA C 3.741 0.262 3.769 1.00 . A A . 61 GLU CA 1 1 7 11775 1 1 58 GLU CB C 4.543 -1.046 3.693 1.00 . A A . 61 GLU CB 1 1 7 11776 1 1 58 GLU CD C 6.697 -2.132 4.418 1.00 . A A . 61 GLU CD 1 1 7 11777 1 1 58 GLU CG C 6.041 -0.882 3.870 1.00 . A A . 61 GLU CG 1 1 7 11778 1 1 58 GLU H H 2.004 -0.012 2.586 1.00 . A A . 61 GLU H 1 1 7 11779 1 1 58 GLU HA H 3.815 0.660 4.769 1.00 . A A . 61 GLU HA 1 1 7 11780 1 1 58 GLU HB2 H 4.189 -1.708 4.465 1.00 . A A . 61 GLU HB2 1 1 7 11781 1 1 58 GLU HB3 H 4.364 -1.504 2.733 1.00 . A A . 61 GLU HB3 1 1 7 11782 1 1 58 GLU HG2 H 6.481 -0.653 2.911 1.00 . A A . 61 GLU HG2 1 1 7 11783 1 1 58 GLU HG3 H 6.222 -0.067 4.554 1.00 . A A . 61 GLU HG3 1 1 7 11784 1 1 58 GLU N N 2.337 -0.022 3.509 1.00 . A A . 61 GLU N 1 1 7 11785 1 1 58 GLU O O 3.817 1.403 1.655 1.00 . A A . 61 GLU O 1 1 7 11786 1 1 58 GLU OE1 O 6.284 -2.589 5.508 1.00 . A A . 61 GLU OE1 1 1 7 11787 1 1 58 GLU OE2 O 7.630 -2.649 3.775 1.00 . A A . 61 GLU OE2 1 1 7 11788 1 1 59 VAL C C 7.430 2.936 2.495 1.00 . A A . 62 VAL C 1 1 7 11789 1 1 59 VAL CA C 5.916 3.088 2.437 1.00 . A A . 62 VAL CA 1 1 7 11790 1 1 59 VAL CB C 5.533 4.515 2.893 1.00 . A A . 62 VAL CB 1 1 7 11791 1 1 59 VAL CG1 C 6.303 5.567 2.103 1.00 . A A . 62 VAL CG1 1 1 7 11792 1 1 59 VAL CG2 C 4.039 4.743 2.751 1.00 . A A . 62 VAL CG2 1 1 7 11793 1 1 59 VAL H H 5.596 1.920 4.172 1.00 . A A . 62 VAL H 1 1 7 11794 1 1 59 VAL HA H 5.588 2.957 1.415 1.00 . A A . 62 VAL HA 1 1 7 11795 1 1 59 VAL HB H 5.793 4.620 3.936 1.00 . A A . 62 VAL HB 1 1 7 11796 1 1 59 VAL HG11 H 6.073 5.466 1.052 1.00 . A A . 62 VAL HG11 1 1 7 11797 1 1 59 VAL HG12 H 6.015 6.551 2.441 1.00 . A A . 62 VAL HG12 1 1 7 11798 1 1 59 VAL HG13 H 7.362 5.429 2.255 1.00 . A A . 62 VAL HG13 1 1 7 11799 1 1 59 VAL HG21 H 3.506 4.023 3.356 1.00 . A A . 62 VAL HG21 1 1 7 11800 1 1 59 VAL HG22 H 3.794 5.741 3.080 1.00 . A A . 62 VAL HG22 1 1 7 11801 1 1 59 VAL HG23 H 3.752 4.625 1.715 1.00 . A A . 62 VAL HG23 1 1 7 11802 1 1 59 VAL N N 5.276 2.062 3.250 1.00 . A A . 62 VAL N 1 1 7 11803 1 1 59 VAL O O 8.029 3.037 3.567 1.00 . A A . 62 VAL O 1 1 7 11804 1 1 60 ASN C C 9.910 1.164 1.793 1.00 . A A . 63 ASN C 1 1 7 11805 1 1 60 ASN CA C 9.463 2.481 1.166 1.00 . A A . 63 ASN CA 1 1 7 11806 1 1 60 ASN CB C 10.253 3.657 1.756 1.00 . A A . 63 ASN CB 1 1 7 11807 1 1 60 ASN CG C 11.675 3.712 1.235 1.00 . A A . 63 ASN CG 1 1 7 11808 1 1 60 ASN H H 7.446 2.572 0.538 1.00 . A A . 63 ASN H 1 1 7 11809 1 1 60 ASN HA H 9.658 2.433 0.103 1.00 . A A . 63 ASN HA 1 1 7 11810 1 1 60 ASN HB2 H 9.758 4.582 1.497 1.00 . A A . 63 ASN HB2 1 1 7 11811 1 1 60 ASN HB3 H 10.284 3.558 2.832 1.00 . A A . 63 ASN HB3 1 1 7 11812 1 1 60 ASN HD21 H 11.126 4.963 -0.204 1.00 . A A . 63 ASN HD21 1 1 7 11813 1 1 60 ASN HD22 H 12.799 4.525 -0.195 1.00 . A A . 63 ASN HD22 1 1 7 11814 1 1 60 ASN N N 8.020 2.668 1.332 1.00 . A A . 63 ASN N 1 1 7 11815 1 1 60 ASN ND2 N 11.886 4.478 0.175 1.00 . A A . 63 ASN ND2 1 1 7 11816 1 1 60 ASN O O 10.418 0.277 1.108 1.00 . A A . 63 ASN O 1 1 7 11817 1 1 60 ASN OD1 O 12.577 3.079 1.778 1.00 . A A . 63 ASN OD1 1 1 7 11818 1 1 61 GLY C C 9.521 -0.144 5.234 1.00 . A A . 64 GLY C 1 1 7 11819 1 1 61 GLY CA C 10.016 -0.176 3.800 1.00 . A A . 64 GLY CA 1 1 7 11820 1 1 61 GLY H H 9.337 1.812 3.580 1.00 . A A . 64 GLY H 1 1 7 11821 1 1 61 GLY HA2 H 9.552 -1.005 3.286 1.00 . A A . 64 GLY HA2 1 1 7 11822 1 1 61 GLY HA3 H 11.086 -0.319 3.802 1.00 . A A . 64 GLY HA3 1 1 7 11823 1 1 61 GLY N N 9.706 1.048 3.091 1.00 . A A . 64 GLY N 1 1 7 11824 1 1 61 GLY O O 10.006 -0.898 6.080 1.00 . A A . 64 GLY O 1 1 7 11825 1 1 62 GLU C C 6.518 0.705 6.864 1.00 . A A . 65 GLU C 1 1 7 11826 1 1 62 GLU CA C 8.031 0.868 6.863 1.00 . A A . 65 GLU CA 1 1 7 11827 1 1 62 GLU CB C 8.416 2.221 7.455 1.00 . A A . 65 GLU CB 1 1 7 11828 1 1 62 GLU CD C 8.269 1.433 9.862 1.00 . A A . 65 GLU CD 1 1 7 11829 1 1 62 GLU CG C 9.115 2.112 8.802 1.00 . A A . 65 GLU CG 1 1 7 11830 1 1 62 GLU H H 8.170 1.264 4.794 1.00 . A A . 65 GLU H 1 1 7 11831 1 1 62 GLU HA H 8.462 0.086 7.467 1.00 . A A . 65 GLU HA 1 1 7 11832 1 1 62 GLU HB2 H 9.077 2.727 6.767 1.00 . A A . 65 GLU HB2 1 1 7 11833 1 1 62 GLU HB3 H 7.522 2.811 7.582 1.00 . A A . 65 GLU HB3 1 1 7 11834 1 1 62 GLU HG2 H 10.023 1.543 8.675 1.00 . A A . 65 GLU HG2 1 1 7 11835 1 1 62 GLU HG3 H 9.363 3.107 9.144 1.00 . A A . 65 GLU HG3 1 1 7 11836 1 1 62 GLU N N 8.558 0.727 5.514 1.00 . A A . 65 GLU N 1 1 7 11837 1 1 62 GLU O O 5.821 1.303 6.038 1.00 . A A . 65 GLU O 1 1 7 11838 1 1 62 GLU OE1 O 8.177 0.188 9.851 1.00 . A A . 65 GLU OE1 1 1 7 11839 1 1 62 GLU OE2 O 7.710 2.140 10.722 1.00 . A A . 65 GLU OE2 1 1 7 11840 1 1 63 ASN C C 3.828 0.810 8.386 1.00 . A A . 66 ASN C 1 1 7 11841 1 1 63 ASN CA C 4.604 -0.402 7.886 1.00 . A A . 66 ASN CA 1 1 7 11842 1 1 63 ASN CB C 4.385 -1.599 8.815 1.00 . A A . 66 ASN CB 1 1 7 11843 1 1 63 ASN CG C 2.942 -2.078 8.854 1.00 . A A . 66 ASN CG 1 1 7 11844 1 1 63 ASN H H 6.641 -0.483 8.458 1.00 . A A . 66 ASN H 1 1 7 11845 1 1 63 ASN HA H 4.255 -0.656 6.896 1.00 . A A . 66 ASN HA 1 1 7 11846 1 1 63 ASN HB2 H 5.003 -2.418 8.483 1.00 . A A . 66 ASN HB2 1 1 7 11847 1 1 63 ASN HB3 H 4.677 -1.322 9.818 1.00 . A A . 66 ASN HB3 1 1 7 11848 1 1 63 ASN HD21 H 2.657 -1.540 6.959 1.00 . A A . 66 ASN HD21 1 1 7 11849 1 1 63 ASN HD22 H 1.294 -2.241 7.761 1.00 . A A . 66 ASN HD22 1 1 7 11850 1 1 63 ASN N N 6.026 -0.095 7.797 1.00 . A A . 66 ASN N 1 1 7 11851 1 1 63 ASN ND2 N 2.228 -1.941 7.749 1.00 . A A . 66 ASN ND2 1 1 7 11852 1 1 63 ASN O O 3.774 1.081 9.586 1.00 . A A . 66 ASN O 1 1 7 11853 1 1 63 ASN OD1 O 2.480 -2.595 9.867 1.00 . A A . 66 ASN OD1 1 1 7 11854 1 1 64 VAL C C 1.141 2.565 8.324 1.00 . A A . 67 VAL C 1 1 7 11855 1 1 64 VAL CA C 2.547 2.784 7.780 1.00 . A A . 67 VAL CA 1 1 7 11856 1 1 64 VAL CB C 2.493 3.727 6.566 1.00 . A A . 67 VAL CB 1 1 7 11857 1 1 64 VAL CG1 C 3.899 4.124 6.152 1.00 . A A . 67 VAL CG1 1 1 7 11858 1 1 64 VAL CG2 C 1.750 3.086 5.405 1.00 . A A . 67 VAL CG2 1 1 7 11859 1 1 64 VAL H H 3.206 1.208 6.529 1.00 . A A . 67 VAL H 1 1 7 11860 1 1 64 VAL HA H 3.134 3.270 8.546 1.00 . A A . 67 VAL HA 1 1 7 11861 1 1 64 VAL HB H 1.961 4.619 6.857 1.00 . A A . 67 VAL HB 1 1 7 11862 1 1 64 VAL HG11 H 4.473 3.234 5.929 1.00 . A A . 67 VAL HG11 1 1 7 11863 1 1 64 VAL HG12 H 3.853 4.750 5.274 1.00 . A A . 67 VAL HG12 1 1 7 11864 1 1 64 VAL HG13 H 4.374 4.665 6.959 1.00 . A A . 67 VAL HG13 1 1 7 11865 1 1 64 VAL HG21 H 0.742 2.849 5.712 1.00 . A A . 67 VAL HG21 1 1 7 11866 1 1 64 VAL HG22 H 1.721 3.773 4.572 1.00 . A A . 67 VAL HG22 1 1 7 11867 1 1 64 VAL HG23 H 2.259 2.181 5.108 1.00 . A A . 67 VAL HG23 1 1 7 11868 1 1 64 VAL N N 3.214 1.531 7.457 1.00 . A A . 67 VAL N 1 1 7 11869 1 1 64 VAL O O 0.442 3.518 8.651 1.00 . A A . 67 VAL O 1 1 7 11870 1 1 65 GLU C C -0.390 1.188 10.611 1.00 . A A . 68 GLU C 1 1 7 11871 1 1 65 GLU CA C -0.507 0.956 9.107 1.00 . A A . 68 GLU CA 1 1 7 11872 1 1 65 GLU CB C -0.863 -0.502 8.832 1.00 . A A . 68 GLU CB 1 1 7 11873 1 1 65 GLU CD C -3.126 -0.127 7.777 1.00 . A A . 68 GLU CD 1 1 7 11874 1 1 65 GLU CG C -1.732 -0.701 7.602 1.00 . A A . 68 GLU CG 1 1 7 11875 1 1 65 GLU H H 1.299 0.594 8.062 1.00 . A A . 68 GLU H 1 1 7 11876 1 1 65 GLU HA H -1.285 1.592 8.712 1.00 . A A . 68 GLU HA 1 1 7 11877 1 1 65 GLU HB2 H 0.050 -1.063 8.694 1.00 . A A . 68 GLU HB2 1 1 7 11878 1 1 65 GLU HB3 H -1.390 -0.895 9.687 1.00 . A A . 68 GLU HB3 1 1 7 11879 1 1 65 GLU HG2 H -1.261 -0.213 6.760 1.00 . A A . 68 GLU HG2 1 1 7 11880 1 1 65 GLU HG3 H -1.816 -1.758 7.402 1.00 . A A . 68 GLU HG3 1 1 7 11881 1 1 65 GLU N N 0.744 1.306 8.441 1.00 . A A . 68 GLU N 1 1 7 11882 1 1 65 GLU O O -1.343 0.997 11.363 1.00 . A A . 68 GLU O 1 1 7 11883 1 1 65 GLU OE1 O -3.726 -0.332 8.855 1.00 . A A . 68 GLU OE1 1 1 7 11884 1 1 65 GLU OE2 O -3.646 0.492 6.829 1.00 . A A . 68 GLU OE2 1 1 7 11885 1 1 66 LYS C C 1.388 3.402 12.545 1.00 . A A . 69 LYS C 1 1 7 11886 1 1 66 LYS CA C 1.057 1.915 12.428 1.00 . A A . 69 LYS CA 1 1 7 11887 1 1 66 LYS CB C 2.227 1.090 12.970 1.00 . A A . 69 LYS CB 1 1 7 11888 1 1 66 LYS CD C 0.915 -1.009 13.455 1.00 . A A . 69 LYS CD 1 1 7 11889 1 1 66 LYS CE C 0.789 -2.500 13.180 1.00 . A A . 69 LYS CE 1 1 7 11890 1 1 66 LYS CG C 2.104 -0.408 12.725 1.00 . A A . 69 LYS CG 1 1 7 11891 1 1 66 LYS H H 1.543 1.611 10.398 1.00 . A A . 69 LYS H 1 1 7 11892 1 1 66 LYS HA H 0.168 1.699 13.001 1.00 . A A . 69 LYS HA 1 1 7 11893 1 1 66 LYS HB2 H 3.138 1.434 12.502 1.00 . A A . 69 LYS HB2 1 1 7 11894 1 1 66 LYS HB3 H 2.299 1.254 14.036 1.00 . A A . 69 LYS HB3 1 1 7 11895 1 1 66 LYS HD2 H 1.041 -0.857 14.517 1.00 . A A . 69 LYS HD2 1 1 7 11896 1 1 66 LYS HD3 H 0.015 -0.515 13.122 1.00 . A A . 69 LYS HD3 1 1 7 11897 1 1 66 LYS HE2 H 0.649 -2.646 12.119 1.00 . A A . 69 LYS HE2 1 1 7 11898 1 1 66 LYS HE3 H 1.699 -2.990 13.493 1.00 . A A . 69 LYS HE3 1 1 7 11899 1 1 66 LYS HG2 H 1.980 -0.577 11.666 1.00 . A A . 69 LYS HG2 1 1 7 11900 1 1 66 LYS HG3 H 3.008 -0.894 13.064 1.00 . A A . 69 LYS HG3 1 1 7 11901 1 1 66 LYS HZ1 H -0.425 -4.118 13.701 1.00 . A A . 69 LYS HZ1 1 1 7 11902 1 1 66 LYS HZ2 H -0.240 -2.969 14.933 1.00 . A A . 69 LYS HZ2 1 1 7 11903 1 1 66 LYS HZ3 H -1.249 -2.640 13.614 1.00 . A A . 69 LYS HZ3 1 1 7 11904 1 1 66 LYS N N 0.805 1.569 11.039 1.00 . A A . 69 LYS N 1 1 7 11905 1 1 66 LYS NZ N -0.359 -3.099 13.906 1.00 . A A . 69 LYS NZ 1 1 7 11906 1 1 66 LYS O O 1.747 3.887 13.618 1.00 . A A . 69 LYS O 1 1 7 11907 1 1 67 GLU C C 0.483 6.454 11.242 1.00 . A A . 70 GLU C 1 1 7 11908 1 1 67 GLU CA C 1.679 5.511 11.349 1.00 . A A . 70 GLU CA 1 1 7 11909 1 1 67 GLU CB C 2.578 5.687 10.124 1.00 . A A . 70 GLU CB 1 1 7 11910 1 1 67 GLU CD C 4.844 5.366 11.192 1.00 . A A . 70 GLU CD 1 1 7 11911 1 1 67 GLU CG C 3.853 4.862 10.167 1.00 . A A . 70 GLU CG 1 1 7 11912 1 1 67 GLU H H 0.827 3.705 10.650 1.00 . A A . 70 GLU H 1 1 7 11913 1 1 67 GLU HA H 2.242 5.748 12.238 1.00 . A A . 70 GLU HA 1 1 7 11914 1 1 67 GLU HB2 H 2.021 5.398 9.244 1.00 . A A . 70 GLU HB2 1 1 7 11915 1 1 67 GLU HB3 H 2.850 6.728 10.038 1.00 . A A . 70 GLU HB3 1 1 7 11916 1 1 67 GLU HG2 H 3.598 3.843 10.409 1.00 . A A . 70 GLU HG2 1 1 7 11917 1 1 67 GLU HG3 H 4.318 4.895 9.192 1.00 . A A . 70 GLU HG3 1 1 7 11918 1 1 67 GLU N N 1.250 4.118 11.435 1.00 . A A . 70 GLU N 1 1 7 11919 1 1 67 GLU O O -0.652 6.072 11.519 1.00 . A A . 70 GLU O 1 1 7 11920 1 1 67 GLU OE1 O 5.660 6.244 10.844 1.00 . A A . 70 GLU OE1 1 1 7 11921 1 1 67 GLU OE2 O 4.827 4.881 12.340 1.00 . A A . 70 GLU OE2 1 1 7 11922 1 1 68 THR C C -0.088 9.411 9.335 1.00 . A A . 71 THR C 1 1 7 11923 1 1 68 THR CA C -0.285 8.697 10.667 1.00 . A A . 71 THR CA 1 1 7 11924 1 1 68 THR CB C -0.258 9.758 11.782 1.00 . A A . 71 THR CB 1 1 7 11925 1 1 68 THR CG2 C -0.442 9.123 13.150 1.00 . A A . 71 THR CG2 1 1 7 11926 1 1 68 THR H H 1.686 7.948 10.693 1.00 . A A . 71 THR H 1 1 7 11927 1 1 68 THR HA H -1.246 8.203 10.676 1.00 . A A . 71 THR HA 1 1 7 11928 1 1 68 THR HB H -1.067 10.454 11.612 1.00 . A A . 71 THR HB 1 1 7 11929 1 1 68 THR HG1 H 1.438 10.383 12.586 1.00 . A A . 71 THR HG1 1 1 7 11930 1 1 68 THR HG21 H 0.366 8.430 13.338 1.00 . A A . 71 THR HG21 1 1 7 11931 1 1 68 THR HG22 H -0.441 9.892 13.907 1.00 . A A . 71 THR HG22 1 1 7 11932 1 1 68 THR HG23 H -1.383 8.594 13.177 1.00 . A A . 71 THR HG23 1 1 7 11933 1 1 68 THR N N 0.755 7.695 10.857 1.00 . A A . 71 THR N 1 1 7 11934 1 1 68 THR O O 0.905 9.164 8.648 1.00 . A A . 71 THR O 1 1 7 11935 1 1 68 THR OG1 O 0.988 10.468 11.738 1.00 . A A . 71 THR OG1 1 1 7 11936 1 1 69 HIS C C 0.470 11.823 7.745 1.00 . A A . 72 HIS C 1 1 7 11937 1 1 69 HIS CA C -0.876 11.101 7.762 1.00 . A A . 72 HIS CA 1 1 7 11938 1 1 69 HIS CB C -2.023 12.127 7.663 1.00 . A A . 72 HIS CB 1 1 7 11939 1 1 69 HIS CD2 C -1.126 13.998 6.096 1.00 . A A . 72 HIS CD2 1 1 7 11940 1 1 69 HIS CE1 C -2.568 13.772 4.463 1.00 . A A . 72 HIS CE1 1 1 7 11941 1 1 69 HIS CG C -1.973 12.998 6.439 1.00 . A A . 72 HIS CG 1 1 7 11942 1 1 69 HIS H H -1.802 10.433 9.545 1.00 . A A . 72 HIS H 1 1 7 11943 1 1 69 HIS HA H -0.925 10.430 6.916 1.00 . A A . 72 HIS HA 1 1 7 11944 1 1 69 HIS HB2 H -2.964 11.600 7.650 1.00 . A A . 72 HIS HB2 1 1 7 11945 1 1 69 HIS HB3 H -1.993 12.773 8.531 1.00 . A A . 72 HIS HB3 1 1 7 11946 1 1 69 HIS HD1 H -3.646 12.285 5.368 1.00 . A A . 72 HIS HD1 1 1 7 11947 1 1 69 HIS HD2 H -0.295 14.364 6.682 1.00 . A A . 72 HIS HD2 1 1 7 11948 1 1 69 HIS HE1 H -3.085 13.899 3.522 1.00 . A A . 72 HIS HE1 1 1 7 11949 1 1 69 HIS HE2 H -1.034 15.133 4.328 1.00 . A A . 72 HIS HE2 1 1 7 11950 1 1 69 HIS N N -1.008 10.310 8.980 1.00 . A A . 72 HIS N 1 1 7 11951 1 1 69 HIS ND1 N -2.869 12.888 5.396 1.00 . A A . 72 HIS ND1 1 1 7 11952 1 1 69 HIS NE2 N -1.516 14.456 4.866 1.00 . A A . 72 HIS NE2 1 1 7 11953 1 1 69 HIS O O 1.205 11.753 6.762 1.00 . A A . 72 HIS O 1 1 7 11954 1 1 70 GLN C C 3.259 12.394 8.826 1.00 . A A . 73 GLN C 1 1 7 11955 1 1 70 GLN CA C 2.017 13.269 8.941 1.00 . A A . 73 GLN CA 1 1 7 11956 1 1 70 GLN CB C 2.042 14.036 10.260 1.00 . A A . 73 GLN CB 1 1 7 11957 1 1 70 GLN CD C 3.217 15.749 11.687 1.00 . A A . 73 GLN CD 1 1 7 11958 1 1 70 GLN CG C 3.192 15.021 10.361 1.00 . A A . 73 GLN CG 1 1 7 11959 1 1 70 GLN H H 0.211 12.412 9.640 1.00 . A A . 73 GLN H 1 1 7 11960 1 1 70 GLN HA H 2.010 13.976 8.123 1.00 . A A . 73 GLN HA 1 1 7 11961 1 1 70 GLN HB2 H 1.116 14.580 10.368 1.00 . A A . 73 GLN HB2 1 1 7 11962 1 1 70 GLN HB3 H 2.130 13.328 11.072 1.00 . A A . 73 GLN HB3 1 1 7 11963 1 1 70 GLN HE21 H 2.052 17.172 10.950 1.00 . A A . 73 GLN HE21 1 1 7 11964 1 1 70 GLN HE22 H 2.530 17.377 12.599 1.00 . A A . 73 GLN HE22 1 1 7 11965 1 1 70 GLN HG2 H 4.120 14.484 10.241 1.00 . A A . 73 GLN HG2 1 1 7 11966 1 1 70 GLN HG3 H 3.091 15.749 9.570 1.00 . A A . 73 GLN HG3 1 1 7 11967 1 1 70 GLN N N 0.802 12.472 8.853 1.00 . A A . 73 GLN N 1 1 7 11968 1 1 70 GLN NE2 N 2.532 16.877 11.752 1.00 . A A . 73 GLN NE2 1 1 7 11969 1 1 70 GLN O O 4.218 12.743 8.132 1.00 . A A . 73 GLN O 1 1 7 11970 1 1 70 GLN OE1 O 3.844 15.297 12.650 1.00 . A A . 73 GLN OE1 1 1 7 11971 1 1 71 GLN C C 4.576 9.748 8.113 1.00 . A A . 74 GLN C 1 1 7 11972 1 1 71 GLN CA C 4.375 10.349 9.496 1.00 . A A . 74 GLN CA 1 1 7 11973 1 1 71 GLN CB C 4.188 9.245 10.534 1.00 . A A . 74 GLN CB 1 1 7 11974 1 1 71 GLN CD C 3.954 8.665 12.977 1.00 . A A . 74 GLN CD 1 1 7 11975 1 1 71 GLN CG C 4.149 9.766 11.958 1.00 . A A . 74 GLN CG 1 1 7 11976 1 1 71 GLN H H 2.438 11.025 10.031 1.00 . A A . 74 GLN H 1 1 7 11977 1 1 71 GLN HA H 5.252 10.923 9.753 1.00 . A A . 74 GLN HA 1 1 7 11978 1 1 71 GLN HB2 H 3.259 8.730 10.334 1.00 . A A . 74 GLN HB2 1 1 7 11979 1 1 71 GLN HB3 H 5.005 8.545 10.450 1.00 . A A . 74 GLN HB3 1 1 7 11980 1 1 71 GLN HE21 H 5.918 8.429 13.127 1.00 . A A . 74 GLN HE21 1 1 7 11981 1 1 71 GLN HE22 H 4.950 7.379 14.108 1.00 . A A . 74 GLN HE22 1 1 7 11982 1 1 71 GLN HG2 H 5.083 10.266 12.168 1.00 . A A . 74 GLN HG2 1 1 7 11983 1 1 71 GLN HG3 H 3.336 10.470 12.049 1.00 . A A . 74 GLN HG3 1 1 7 11984 1 1 71 GLN N N 3.237 11.256 9.506 1.00 . A A . 74 GLN N 1 1 7 11985 1 1 71 GLN NE2 N 5.049 8.103 13.456 1.00 . A A . 74 GLN NE2 1 1 7 11986 1 1 71 GLN O O 5.698 9.692 7.610 1.00 . A A . 74 GLN O 1 1 7 11987 1 1 71 GLN OE1 O 2.825 8.328 13.331 1.00 . A A . 74 GLN OE1 1 1 7 11988 1 1 72 VAL C C 4.075 9.797 5.147 1.00 . A A . 75 VAL C 1 1 7 11989 1 1 72 VAL CA C 3.556 8.766 6.141 1.00 . A A . 75 VAL CA 1 1 7 11990 1 1 72 VAL CB C 2.195 8.235 5.665 1.00 . A A . 75 VAL CB 1 1 7 11991 1 1 72 VAL CG1 C 2.277 7.761 4.224 1.00 . A A . 75 VAL CG1 1 1 7 11992 1 1 72 VAL CG2 C 1.730 7.108 6.567 1.00 . A A . 75 VAL CG2 1 1 7 11993 1 1 72 VAL H H 2.611 9.386 7.935 1.00 . A A . 75 VAL H 1 1 7 11994 1 1 72 VAL HA H 4.250 7.936 6.170 1.00 . A A . 75 VAL HA 1 1 7 11995 1 1 72 VAL HB H 1.473 9.036 5.721 1.00 . A A . 75 VAL HB 1 1 7 11996 1 1 72 VAL HG11 H 3.010 6.969 4.147 1.00 . A A . 75 VAL HG11 1 1 7 11997 1 1 72 VAL HG12 H 1.312 7.390 3.911 1.00 . A A . 75 VAL HG12 1 1 7 11998 1 1 72 VAL HG13 H 2.569 8.583 3.589 1.00 . A A . 75 VAL HG13 1 1 7 11999 1 1 72 VAL HG21 H 2.506 6.359 6.629 1.00 . A A . 75 VAL HG21 1 1 7 12000 1 1 72 VAL HG22 H 1.529 7.499 7.554 1.00 . A A . 75 VAL HG22 1 1 7 12001 1 1 72 VAL HG23 H 0.833 6.667 6.164 1.00 . A A . 75 VAL HG23 1 1 7 12002 1 1 72 VAL N N 3.485 9.326 7.483 1.00 . A A . 75 VAL N 1 1 7 12003 1 1 72 VAL O O 4.914 9.482 4.304 1.00 . A A . 75 VAL O 1 1 7 12004 1 1 73 VAL C C 5.556 12.286 4.521 1.00 . A A . 76 VAL C 1 1 7 12005 1 1 73 VAL CA C 4.047 12.105 4.387 1.00 . A A . 76 VAL CA 1 1 7 12006 1 1 73 VAL CB C 3.321 13.436 4.691 1.00 . A A . 76 VAL CB 1 1 7 12007 1 1 73 VAL CG1 C 3.988 14.599 3.978 1.00 . A A . 76 VAL CG1 1 1 7 12008 1 1 73 VAL CG2 C 1.865 13.348 4.275 1.00 . A A . 76 VAL CG2 1 1 7 12009 1 1 73 VAL H H 2.903 11.218 5.940 1.00 . A A . 76 VAL H 1 1 7 12010 1 1 73 VAL HA H 3.824 11.821 3.370 1.00 . A A . 76 VAL HA 1 1 7 12011 1 1 73 VAL HB H 3.361 13.618 5.754 1.00 . A A . 76 VAL HB 1 1 7 12012 1 1 73 VAL HG11 H 3.938 14.447 2.911 1.00 . A A . 76 VAL HG11 1 1 7 12013 1 1 73 VAL HG12 H 3.479 15.517 4.235 1.00 . A A . 76 VAL HG12 1 1 7 12014 1 1 73 VAL HG13 H 5.021 14.664 4.284 1.00 . A A . 76 VAL HG13 1 1 7 12015 1 1 73 VAL HG21 H 1.807 13.156 3.214 1.00 . A A . 76 VAL HG21 1 1 7 12016 1 1 73 VAL HG22 H 1.385 12.547 4.816 1.00 . A A . 76 VAL HG22 1 1 7 12017 1 1 73 VAL HG23 H 1.371 14.282 4.500 1.00 . A A . 76 VAL HG23 1 1 7 12018 1 1 73 VAL N N 3.588 11.028 5.257 1.00 . A A . 76 VAL N 1 1 7 12019 1 1 73 VAL O O 6.268 12.392 3.524 1.00 . A A . 76 VAL O 1 1 7 12020 1 1 74 SER C C 8.237 11.267 5.359 1.00 . A A . 77 SER C 1 1 7 12021 1 1 74 SER CA C 7.457 12.399 6.034 1.00 . A A . 77 SER CA 1 1 7 12022 1 1 74 SER CB C 7.686 12.384 7.545 1.00 . A A . 77 SER CB 1 1 7 12023 1 1 74 SER H H 5.407 12.204 6.510 1.00 . A A . 77 SER H 1 1 7 12024 1 1 74 SER HA H 7.797 13.344 5.635 1.00 . A A . 77 SER HA 1 1 7 12025 1 1 74 SER HB2 H 7.375 11.430 7.944 1.00 . A A . 77 SER HB2 1 1 7 12026 1 1 74 SER HB3 H 8.735 12.537 7.750 1.00 . A A . 77 SER HB3 1 1 7 12027 1 1 74 SER HG H 6.061 13.080 8.408 1.00 . A A . 77 SER HG 1 1 7 12028 1 1 74 SER N N 6.034 12.284 5.757 1.00 . A A . 77 SER N 1 1 7 12029 1 1 74 SER O O 9.323 11.480 4.820 1.00 . A A . 77 SER O 1 1 7 12030 1 1 74 SER OG O 6.937 13.415 8.175 1.00 . A A . 77 SER OG 1 1 7 12031 1 1 75 ARG C C 8.294 9.089 3.205 1.00 . A A . 78 ARG C 1 1 7 12032 1 1 75 ARG CA C 8.256 8.912 4.725 1.00 . A A . 78 ARG CA 1 1 7 12033 1 1 75 ARG CB C 7.498 7.641 5.112 1.00 . A A . 78 ARG CB 1 1 7 12034 1 1 75 ARG CD C 6.906 6.062 6.989 1.00 . A A . 78 ARG CD 1 1 7 12035 1 1 75 ARG CG C 7.477 7.415 6.612 1.00 . A A . 78 ARG CG 1 1 7 12036 1 1 75 ARG CZ C 8.149 5.556 9.058 1.00 . A A . 78 ARG CZ 1 1 7 12037 1 1 75 ARG H H 6.814 9.958 5.861 1.00 . A A . 78 ARG H 1 1 7 12038 1 1 75 ARG HA H 9.273 8.829 5.081 1.00 . A A . 78 ARG HA 1 1 7 12039 1 1 75 ARG HB2 H 6.478 7.718 4.762 1.00 . A A . 78 ARG HB2 1 1 7 12040 1 1 75 ARG HB3 H 7.971 6.791 4.646 1.00 . A A . 78 ARG HB3 1 1 7 12041 1 1 75 ARG HD2 H 5.867 6.025 6.694 1.00 . A A . 78 ARG HD2 1 1 7 12042 1 1 75 ARG HD3 H 7.459 5.293 6.472 1.00 . A A . 78 ARG HD3 1 1 7 12043 1 1 75 ARG HE H 6.180 5.908 8.966 1.00 . A A . 78 ARG HE 1 1 7 12044 1 1 75 ARG HG2 H 8.486 7.479 6.989 1.00 . A A . 78 ARG HG2 1 1 7 12045 1 1 75 ARG HG3 H 6.875 8.188 7.070 1.00 . A A . 78 ARG HG3 1 1 7 12046 1 1 75 ARG HH11 H 9.274 5.612 7.378 1.00 . A A . 78 ARG HH11 1 1 7 12047 1 1 75 ARG HH12 H 10.142 5.253 8.838 1.00 . A A . 78 ARG HH12 1 1 7 12048 1 1 75 ARG HH21 H 7.302 5.476 10.898 1.00 . A A . 78 ARG HH21 1 1 7 12049 1 1 75 ARG HH22 H 9.020 5.184 10.851 1.00 . A A . 78 ARG HH22 1 1 7 12050 1 1 75 ARG N N 7.661 10.072 5.377 1.00 . A A . 78 ARG N 1 1 7 12051 1 1 75 ARG NE N 7.007 5.835 8.430 1.00 . A A . 78 ARG NE 1 1 7 12052 1 1 75 ARG NH1 N 9.278 5.467 8.371 1.00 . A A . 78 ARG NH1 1 1 7 12053 1 1 75 ARG NH2 N 8.160 5.390 10.372 1.00 . A A . 78 ARG NH2 1 1 7 12054 1 1 75 ARG O O 9.219 8.621 2.544 1.00 . A A . 78 ARG O 1 1 7 12055 1 1 76 ILE C C 8.426 10.943 0.825 1.00 . A A . 79 ILE C 1 1 7 12056 1 1 76 ILE CA C 7.249 10.043 1.222 1.00 . A A . 79 ILE CA 1 1 7 12057 1 1 76 ILE CB C 5.918 10.711 0.804 1.00 . A A . 79 ILE CB 1 1 7 12058 1 1 76 ILE CD1 C 3.382 10.443 0.921 1.00 . A A . 79 ILE CD1 1 1 7 12059 1 1 76 ILE CG1 C 4.732 9.821 1.199 1.00 . A A . 79 ILE CG1 1 1 7 12060 1 1 76 ILE CG2 C 5.901 10.980 -0.698 1.00 . A A . 79 ILE CG2 1 1 7 12061 1 1 76 ILE H H 6.539 10.050 3.223 1.00 . A A . 79 ILE H 1 1 7 12062 1 1 76 ILE HA H 7.337 9.105 0.693 1.00 . A A . 79 ILE HA 1 1 7 12063 1 1 76 ILE HB H 5.836 11.657 1.316 1.00 . A A . 79 ILE HB 1 1 7 12064 1 1 76 ILE HD11 H 2.602 9.758 1.220 1.00 . A A . 79 ILE HD11 1 1 7 12065 1 1 76 ILE HD12 H 3.288 11.362 1.480 1.00 . A A . 79 ILE HD12 1 1 7 12066 1 1 76 ILE HD13 H 3.292 10.653 -0.133 1.00 . A A . 79 ILE HD13 1 1 7 12067 1 1 76 ILE HG12 H 4.785 8.895 0.645 1.00 . A A . 79 ILE HG12 1 1 7 12068 1 1 76 ILE HG13 H 4.788 9.606 2.255 1.00 . A A . 79 ILE HG13 1 1 7 12069 1 1 76 ILE HG21 H 4.967 11.452 -0.971 1.00 . A A . 79 ILE HG21 1 1 7 12070 1 1 76 ILE HG22 H 6.721 11.631 -0.957 1.00 . A A . 79 ILE HG22 1 1 7 12071 1 1 76 ILE HG23 H 6.001 10.044 -1.232 1.00 . A A . 79 ILE HG23 1 1 7 12072 1 1 76 ILE N N 7.283 9.752 2.654 1.00 . A A . 79 ILE N 1 1 7 12073 1 1 76 ILE O O 8.979 10.812 -0.270 1.00 . A A . 79 ILE O 1 1 7 12074 1 1 77 ARG C C 11.278 11.895 1.570 1.00 . A A . 80 ARG C 1 1 7 12075 1 1 77 ARG CA C 9.985 12.700 1.485 1.00 . A A . 80 ARG CA 1 1 7 12076 1 1 77 ARG CB C 10.053 13.869 2.476 1.00 . A A . 80 ARG CB 1 1 7 12077 1 1 77 ARG CD C 7.698 14.752 2.508 1.00 . A A . 80 ARG CD 1 1 7 12078 1 1 77 ARG CG C 9.140 15.037 2.140 1.00 . A A . 80 ARG CG 1 1 7 12079 1 1 77 ARG CZ C 6.338 16.751 3.024 1.00 . A A . 80 ARG CZ 1 1 7 12080 1 1 77 ARG H H 8.332 11.921 2.571 1.00 . A A . 80 ARG H 1 1 7 12081 1 1 77 ARG HA H 9.894 13.097 0.483 1.00 . A A . 80 ARG HA 1 1 7 12082 1 1 77 ARG HB2 H 9.783 13.505 3.456 1.00 . A A . 80 ARG HB2 1 1 7 12083 1 1 77 ARG HB3 H 11.070 14.235 2.511 1.00 . A A . 80 ARG HB3 1 1 7 12084 1 1 77 ARG HD2 H 7.378 13.863 1.987 1.00 . A A . 80 ARG HD2 1 1 7 12085 1 1 77 ARG HD3 H 7.639 14.582 3.573 1.00 . A A . 80 ARG HD3 1 1 7 12086 1 1 77 ARG HE H 6.538 15.926 1.205 1.00 . A A . 80 ARG HE 1 1 7 12087 1 1 77 ARG HG2 H 9.471 15.909 2.683 1.00 . A A . 80 ARG HG2 1 1 7 12088 1 1 77 ARG HG3 H 9.198 15.231 1.079 1.00 . A A . 80 ARG HG3 1 1 7 12089 1 1 77 ARG HH11 H 7.319 15.988 4.631 1.00 . A A . 80 ARG HH11 1 1 7 12090 1 1 77 ARG HH12 H 6.340 17.382 4.956 1.00 . A A . 80 ARG HH12 1 1 7 12091 1 1 77 ARG HH21 H 5.256 17.763 1.644 1.00 . A A . 80 ARG HH21 1 1 7 12092 1 1 77 ARG HH22 H 5.137 18.369 3.267 1.00 . A A . 80 ARG HH22 1 1 7 12093 1 1 77 ARG N N 8.824 11.841 1.727 1.00 . A A . 80 ARG N 1 1 7 12094 1 1 77 ARG NE N 6.812 15.857 2.154 1.00 . A A . 80 ARG NE 1 1 7 12095 1 1 77 ARG NH1 N 6.693 16.700 4.306 1.00 . A A . 80 ARG NH1 1 1 7 12096 1 1 77 ARG NH2 N 5.517 17.707 2.610 1.00 . A A . 80 ARG NH2 1 1 7 12097 1 1 77 ARG O O 12.301 12.282 1.004 1.00 . A A . 80 ARG O 1 1 7 12098 1 1 78 ALA C C 12.676 9.163 1.138 1.00 . A A . 81 ALA C 1 1 7 12099 1 1 78 ALA CA C 12.388 9.908 2.433 1.00 . A A . 81 ALA CA 1 1 7 12100 1 1 78 ALA CB C 12.179 8.931 3.581 1.00 . A A . 81 ALA CB 1 1 7 12101 1 1 78 ALA H H 10.376 10.507 2.695 1.00 . A A . 81 ALA H 1 1 7 12102 1 1 78 ALA HA H 13.235 10.535 2.674 1.00 . A A . 81 ALA HA 1 1 7 12103 1 1 78 ALA HB1 H 11.997 9.480 4.492 1.00 . A A . 81 ALA HB1 1 1 7 12104 1 1 78 ALA HB2 H 11.329 8.299 3.368 1.00 . A A . 81 ALA HB2 1 1 7 12105 1 1 78 ALA HB3 H 13.061 8.321 3.700 1.00 . A A . 81 ALA HB3 1 1 7 12106 1 1 78 ALA N N 11.223 10.769 2.276 1.00 . A A . 81 ALA N 1 1 7 12107 1 1 78 ALA O O 13.794 8.700 0.909 1.00 . A A . 81 ALA O 1 1 7 12108 1 1 79 ALA C C 12.601 9.388 -1.920 1.00 . A A . 82 ALA C 1 1 7 12109 1 1 79 ALA CA C 11.813 8.455 -1.018 1.00 . A A . 82 ALA CA 1 1 7 12110 1 1 79 ALA CB C 10.464 8.145 -1.630 1.00 . A A . 82 ALA CB 1 1 7 12111 1 1 79 ALA H H 10.780 9.394 0.562 1.00 . A A . 82 ALA H 1 1 7 12112 1 1 79 ALA HA H 12.358 7.528 -0.903 1.00 . A A . 82 ALA HA 1 1 7 12113 1 1 79 ALA HB1 H 9.903 9.062 -1.749 1.00 . A A . 82 ALA HB1 1 1 7 12114 1 1 79 ALA HB2 H 10.610 7.683 -2.597 1.00 . A A . 82 ALA HB2 1 1 7 12115 1 1 79 ALA HB3 H 9.922 7.471 -0.985 1.00 . A A . 82 ALA HB3 1 1 7 12116 1 1 79 ALA N N 11.657 9.054 0.295 1.00 . A A . 82 ALA N 1 1 7 12117 1 1 79 ALA O O 12.150 10.488 -2.253 1.00 . A A . 82 ALA O 1 1 7 12118 1 1 80 LEU C C 14.302 9.853 -4.523 1.00 . A A . 83 LEU C 1 1 7 12119 1 1 80 LEU CA C 14.714 9.744 -3.061 1.00 . A A . 83 LEU CA 1 1 7 12120 1 1 80 LEU CB C 16.114 9.144 -2.952 1.00 . A A . 83 LEU CB 1 1 7 12121 1 1 80 LEU CD1 C 17.987 8.292 -1.514 1.00 . A A . 83 LEU CD1 1 1 7 12122 1 1 80 LEU CD2 C 16.836 10.431 -0.923 1.00 . A A . 83 LEU CD2 1 1 7 12123 1 1 80 LEU CG C 16.666 9.045 -1.526 1.00 . A A . 83 LEU CG 1 1 7 12124 1 1 80 LEU H H 14.020 8.011 -2.081 1.00 . A A . 83 LEU H 1 1 7 12125 1 1 80 LEU HA H 14.721 10.731 -2.626 1.00 . A A . 83 LEU HA 1 1 7 12126 1 1 80 LEU HB2 H 16.089 8.150 -3.377 1.00 . A A . 83 LEU HB2 1 1 7 12127 1 1 80 LEU HB3 H 16.789 9.749 -3.537 1.00 . A A . 83 LEU HB3 1 1 7 12128 1 1 80 LEU HD11 H 18.374 8.261 -0.505 1.00 . A A . 83 LEU HD11 1 1 7 12129 1 1 80 LEU HD12 H 17.829 7.285 -1.871 1.00 . A A . 83 LEU HD12 1 1 7 12130 1 1 80 LEU HD13 H 18.693 8.796 -2.155 1.00 . A A . 83 LEU HD13 1 1 7 12131 1 1 80 LEU HD21 H 17.240 10.343 0.075 1.00 . A A . 83 LEU HD21 1 1 7 12132 1 1 80 LEU HD22 H 17.511 11.009 -1.535 1.00 . A A . 83 LEU HD22 1 1 7 12133 1 1 80 LEU HD23 H 15.876 10.924 -0.880 1.00 . A A . 83 LEU HD23 1 1 7 12134 1 1 80 LEU HG H 15.963 8.496 -0.914 1.00 . A A . 83 LEU HG 1 1 7 12135 1 1 80 LEU N N 13.776 8.932 -2.308 1.00 . A A . 83 LEU N 1 1 7 12136 1 1 80 LEU O O 13.792 10.885 -4.960 1.00 . A A . 83 LEU O 1 1 7 12137 1 1 81 ASN C C 12.914 8.104 -6.985 1.00 . A A . 84 ASN C 1 1 7 12138 1 1 81 ASN CA C 14.241 8.784 -6.701 1.00 . A A . 84 ASN CA 1 1 7 12139 1 1 81 ASN CB C 15.368 8.067 -7.453 1.00 . A A . 84 ASN CB 1 1 7 12140 1 1 81 ASN CG C 16.741 8.620 -7.115 1.00 . A A . 84 ASN CG 1 1 7 12141 1 1 81 ASN H H 14.835 7.955 -4.845 1.00 . A A . 84 ASN H 1 1 7 12142 1 1 81 ASN HA H 14.190 9.812 -7.030 1.00 . A A . 84 ASN HA 1 1 7 12143 1 1 81 ASN HB2 H 15.352 7.019 -7.195 1.00 . A A . 84 ASN HB2 1 1 7 12144 1 1 81 ASN HB3 H 15.208 8.175 -8.515 1.00 . A A . 84 ASN HB3 1 1 7 12145 1 1 81 ASN HD21 H 16.613 9.938 -8.598 1.00 . A A . 84 ASN HD21 1 1 7 12146 1 1 81 ASN HD22 H 18.077 9.980 -7.671 1.00 . A A . 84 ASN HD22 1 1 7 12147 1 1 81 ASN N N 14.504 8.779 -5.269 1.00 . A A . 84 ASN N 1 1 7 12148 1 1 81 ASN ND2 N 17.188 9.611 -7.869 1.00 . A A . 84 ASN ND2 1 1 7 12149 1 1 81 ASN O O 12.223 8.423 -7.955 1.00 . A A . 84 ASN O 1 1 7 12150 1 1 81 ASN OD1 O 17.394 8.159 -6.175 1.00 . A A . 84 ASN OD1 1 1 7 12151 1 1 82 ALA C C 10.830 5.991 -4.894 1.00 . A A . 85 ALA C 1 1 7 12152 1 1 82 ALA CA C 11.337 6.410 -6.263 1.00 . A A . 85 ALA CA 1 1 7 12153 1 1 82 ALA CB C 11.571 5.191 -7.142 1.00 . A A . 85 ALA CB 1 1 7 12154 1 1 82 ALA H H 13.133 7.004 -5.340 1.00 . A A . 85 ALA H 1 1 7 12155 1 1 82 ALA HA H 10.600 7.040 -6.739 1.00 . A A . 85 ALA HA 1 1 7 12156 1 1 82 ALA HB1 H 12.310 4.553 -6.684 1.00 . A A . 85 ALA HB1 1 1 7 12157 1 1 82 ALA HB2 H 10.646 4.647 -7.255 1.00 . A A . 85 ALA HB2 1 1 7 12158 1 1 82 ALA HB3 H 11.921 5.511 -8.114 1.00 . A A . 85 ALA HB3 1 1 7 12159 1 1 82 ALA N N 12.560 7.172 -6.120 1.00 . A A . 85 ALA N 1 1 7 12160 1 1 82 ALA O O 11.595 5.963 -3.929 1.00 . A A . 85 ALA O 1 1 7 12161 1 1 83 VAL C C 8.295 3.901 -3.689 1.00 . A A . 86 VAL C 1 1 7 12162 1 1 83 VAL CA C 8.970 5.260 -3.539 1.00 . A A . 86 VAL CA 1 1 7 12163 1 1 83 VAL CB C 7.960 6.305 -3.005 1.00 . A A . 86 VAL CB 1 1 7 12164 1 1 83 VAL CG1 C 6.756 6.428 -3.923 1.00 . A A . 86 VAL CG1 1 1 7 12165 1 1 83 VAL CG2 C 7.525 5.979 -1.583 1.00 . A A . 86 VAL CG2 1 1 7 12166 1 1 83 VAL H H 8.986 5.717 -5.606 1.00 . A A . 86 VAL H 1 1 7 12167 1 1 83 VAL HA H 9.774 5.169 -2.821 1.00 . A A . 86 VAL HA 1 1 7 12168 1 1 83 VAL HB H 8.456 7.265 -2.986 1.00 . A A . 86 VAL HB 1 1 7 12169 1 1 83 VAL HG11 H 6.239 5.480 -3.969 1.00 . A A . 86 VAL HG11 1 1 7 12170 1 1 83 VAL HG12 H 6.087 7.186 -3.540 1.00 . A A . 86 VAL HG12 1 1 7 12171 1 1 83 VAL HG13 H 7.087 6.708 -4.914 1.00 . A A . 86 VAL HG13 1 1 7 12172 1 1 83 VAL HG21 H 7.045 5.011 -1.566 1.00 . A A . 86 VAL HG21 1 1 7 12173 1 1 83 VAL HG22 H 8.389 5.966 -0.936 1.00 . A A . 86 VAL HG22 1 1 7 12174 1 1 83 VAL HG23 H 6.830 6.731 -1.239 1.00 . A A . 86 VAL HG23 1 1 7 12175 1 1 83 VAL N N 9.553 5.677 -4.802 1.00 . A A . 86 VAL N 1 1 7 12176 1 1 83 VAL O O 7.710 3.597 -4.731 1.00 . A A . 86 VAL O 1 1 7 12177 1 1 84 ARG C C 6.472 1.859 -1.852 1.00 . A A . 87 ARG C 1 1 7 12178 1 1 84 ARG CA C 7.758 1.779 -2.648 1.00 . A A . 87 ARG CA 1 1 7 12179 1 1 84 ARG CB C 8.673 0.716 -2.041 1.00 . A A . 87 ARG CB 1 1 7 12180 1 1 84 ARG CD C 10.712 -0.721 -2.259 1.00 . A A . 87 ARG CD 1 1 7 12181 1 1 84 ARG CG C 9.840 0.325 -2.933 1.00 . A A . 87 ARG CG 1 1 7 12182 1 1 84 ARG CZ C 12.763 -1.988 -2.781 1.00 . A A . 87 ARG CZ 1 1 7 12183 1 1 84 ARG H H 8.947 3.349 -1.890 1.00 . A A . 87 ARG H 1 1 7 12184 1 1 84 ARG HA H 7.522 1.512 -3.667 1.00 . A A . 87 ARG HA 1 1 7 12185 1 1 84 ARG HB2 H 9.070 1.090 -1.107 1.00 . A A . 87 ARG HB2 1 1 7 12186 1 1 84 ARG HB3 H 8.087 -0.170 -1.842 1.00 . A A . 87 ARG HB3 1 1 7 12187 1 1 84 ARG HD2 H 11.233 -0.257 -1.434 1.00 . A A . 87 ARG HD2 1 1 7 12188 1 1 84 ARG HD3 H 10.077 -1.509 -1.886 1.00 . A A . 87 ARG HD3 1 1 7 12189 1 1 84 ARG HE H 11.535 -1.177 -4.147 1.00 . A A . 87 ARG HE 1 1 7 12190 1 1 84 ARG HG2 H 9.455 -0.081 -3.857 1.00 . A A . 87 ARG HG2 1 1 7 12191 1 1 84 ARG HG3 H 10.436 1.201 -3.140 1.00 . A A . 87 ARG HG3 1 1 7 12192 1 1 84 ARG HH11 H 12.406 -1.743 -0.798 1.00 . A A . 87 ARG HH11 1 1 7 12193 1 1 84 ARG HH12 H 13.813 -2.678 -1.189 1.00 . A A . 87 ARG HH12 1 1 7 12194 1 1 84 ARG HH21 H 13.404 -2.407 -4.664 1.00 . A A . 87 ARG HH21 1 1 7 12195 1 1 84 ARG HH22 H 14.392 -3.039 -3.376 1.00 . A A . 87 ARG HH22 1 1 7 12196 1 1 84 ARG N N 8.412 3.076 -2.662 1.00 . A A . 87 ARG N 1 1 7 12197 1 1 84 ARG NE N 11.695 -1.297 -3.176 1.00 . A A . 87 ARG NE 1 1 7 12198 1 1 84 ARG NH1 N 13.015 -2.147 -1.488 1.00 . A A . 87 ARG NH1 1 1 7 12199 1 1 84 ARG NH2 N 13.582 -2.520 -3.678 1.00 . A A . 87 ARG NH2 1 1 7 12200 1 1 84 ARG O O 6.494 2.060 -0.646 1.00 . A A . 87 ARG O 1 1 7 12201 1 1 85 LEU C C 3.362 0.467 -1.896 1.00 . A A . 88 LEU C 1 1 7 12202 1 1 85 LEU CA C 4.072 1.809 -1.869 1.00 . A A . 88 LEU CA 1 1 7 12203 1 1 85 LEU CB C 3.223 2.895 -2.531 1.00 . A A . 88 LEU CB 1 1 7 12204 1 1 85 LEU CD1 C 2.957 5.292 -3.209 1.00 . A A . 88 LEU CD1 1 1 7 12205 1 1 85 LEU CD2 C 4.072 4.734 -1.052 1.00 . A A . 88 LEU CD2 1 1 7 12206 1 1 85 LEU CG C 3.840 4.294 -2.488 1.00 . A A . 88 LEU CG 1 1 7 12207 1 1 85 LEU H H 5.395 1.527 -3.491 1.00 . A A . 88 LEU H 1 1 7 12208 1 1 85 LEU HA H 4.250 2.086 -0.839 1.00 . A A . 88 LEU HA 1 1 7 12209 1 1 85 LEU HB2 H 3.066 2.622 -3.564 1.00 . A A . 88 LEU HB2 1 1 7 12210 1 1 85 LEU HB3 H 2.266 2.933 -2.033 1.00 . A A . 88 LEU HB3 1 1 7 12211 1 1 85 LEU HD11 H 3.403 6.274 -3.150 1.00 . A A . 88 LEU HD11 1 1 7 12212 1 1 85 LEU HD12 H 2.860 5.001 -4.243 1.00 . A A . 88 LEU HD12 1 1 7 12213 1 1 85 LEU HD13 H 1.983 5.309 -2.745 1.00 . A A . 88 LEU HD13 1 1 7 12214 1 1 85 LEU HD21 H 4.498 5.726 -1.044 1.00 . A A . 88 LEU HD21 1 1 7 12215 1 1 85 LEU HD22 H 3.131 4.741 -0.524 1.00 . A A . 88 LEU HD22 1 1 7 12216 1 1 85 LEU HD23 H 4.752 4.047 -0.570 1.00 . A A . 88 LEU HD23 1 1 7 12217 1 1 85 LEU HG H 4.797 4.274 -2.991 1.00 . A A . 88 LEU HG 1 1 7 12218 1 1 85 LEU N N 5.357 1.711 -2.525 1.00 . A A . 88 LEU N 1 1 7 12219 1 1 85 LEU O O 3.004 -0.040 -2.954 1.00 . A A . 88 LEU O 1 1 7 12220 1 1 86 LEU C C 1.051 -1.165 -0.314 1.00 . A A . 89 LEU C 1 1 7 12221 1 1 86 LEU CA C 2.522 -1.391 -0.603 1.00 . A A . 89 LEU CA 1 1 7 12222 1 1 86 LEU CB C 3.148 -2.204 0.525 1.00 . A A . 89 LEU CB 1 1 7 12223 1 1 86 LEU CD1 C 2.766 -4.551 -0.275 1.00 . A A . 89 LEU CD1 1 1 7 12224 1 1 86 LEU CD2 C 2.901 -4.061 2.169 1.00 . A A . 89 LEU CD2 1 1 7 12225 1 1 86 LEU CG C 2.467 -3.538 0.817 1.00 . A A . 89 LEU CG 1 1 7 12226 1 1 86 LEU H H 3.512 0.343 0.084 1.00 . A A . 89 LEU H 1 1 7 12227 1 1 86 LEU HA H 2.628 -1.925 -1.534 1.00 . A A . 89 LEU HA 1 1 7 12228 1 1 86 LEU HB2 H 4.181 -2.396 0.270 1.00 . A A . 89 LEU HB2 1 1 7 12229 1 1 86 LEU HB3 H 3.123 -1.609 1.424 1.00 . A A . 89 LEU HB3 1 1 7 12230 1 1 86 LEU HD11 H 2.403 -4.181 -1.221 1.00 . A A . 89 LEU HD11 1 1 7 12231 1 1 86 LEU HD12 H 3.833 -4.709 -0.334 1.00 . A A . 89 LEU HD12 1 1 7 12232 1 1 86 LEU HD13 H 2.278 -5.486 -0.040 1.00 . A A . 89 LEU HD13 1 1 7 12233 1 1 86 LEU HD21 H 3.962 -4.272 2.150 1.00 . A A . 89 LEU HD21 1 1 7 12234 1 1 86 LEU HD22 H 2.692 -3.322 2.927 1.00 . A A . 89 LEU HD22 1 1 7 12235 1 1 86 LEU HD23 H 2.361 -4.969 2.390 1.00 . A A . 89 LEU HD23 1 1 7 12236 1 1 86 LEU HG H 1.398 -3.384 0.845 1.00 . A A . 89 LEU HG 1 1 7 12237 1 1 86 LEU N N 3.190 -0.110 -0.726 1.00 . A A . 89 LEU N 1 1 7 12238 1 1 86 LEU O O 0.698 -0.592 0.716 1.00 . A A . 89 LEU O 1 1 7 12239 1 1 87 VAL C C -2.009 -2.667 -1.291 1.00 . A A . 90 VAL C 1 1 7 12240 1 1 87 VAL CA C -1.228 -1.384 -1.068 1.00 . A A . 90 VAL CA 1 1 7 12241 1 1 87 VAL CB C -1.756 -0.289 -2.026 1.00 . A A . 90 VAL CB 1 1 7 12242 1 1 87 VAL CG1 C -1.160 1.069 -1.684 1.00 . A A . 90 VAL CG1 1 1 7 12243 1 1 87 VAL CG2 C -1.457 -0.649 -3.477 1.00 . A A . 90 VAL CG2 1 1 7 12244 1 1 87 VAL H H 0.532 -2.075 -2.016 1.00 . A A . 90 VAL H 1 1 7 12245 1 1 87 VAL HA H -1.400 -1.056 -0.051 1.00 . A A . 90 VAL HA 1 1 7 12246 1 1 87 VAL HB H -2.828 -0.226 -1.908 1.00 . A A . 90 VAL HB 1 1 7 12247 1 1 87 VAL HG11 H -1.446 1.345 -0.680 1.00 . A A . 90 VAL HG11 1 1 7 12248 1 1 87 VAL HG12 H -0.084 1.019 -1.751 1.00 . A A . 90 VAL HG12 1 1 7 12249 1 1 87 VAL HG13 H -1.530 1.808 -2.379 1.00 . A A . 90 VAL HG13 1 1 7 12250 1 1 87 VAL HG21 H -1.951 -1.576 -3.727 1.00 . A A . 90 VAL HG21 1 1 7 12251 1 1 87 VAL HG22 H -1.816 0.137 -4.125 1.00 . A A . 90 VAL HG22 1 1 7 12252 1 1 87 VAL HG23 H -0.391 -0.763 -3.605 1.00 . A A . 90 VAL HG23 1 1 7 12253 1 1 87 VAL N N 0.198 -1.597 -1.224 1.00 . A A . 90 VAL N 1 1 7 12254 1 1 87 VAL O O -1.559 -3.570 -1.997 1.00 . A A . 90 VAL O 1 1 7 12255 1 1 88 VAL C C -5.507 -3.417 -0.832 1.00 . A A . 91 VAL C 1 1 7 12256 1 1 88 VAL CA C -4.055 -3.884 -0.790 1.00 . A A . 91 VAL CA 1 1 7 12257 1 1 88 VAL CB C -3.852 -4.875 0.390 1.00 . A A . 91 VAL CB 1 1 7 12258 1 1 88 VAL CG1 C -4.194 -4.225 1.723 1.00 . A A . 91 VAL CG1 1 1 7 12259 1 1 88 VAL CG2 C -4.674 -6.140 0.181 1.00 . A A . 91 VAL CG2 1 1 7 12260 1 1 88 VAL H H -3.460 -1.978 -0.114 1.00 . A A . 91 VAL H 1 1 7 12261 1 1 88 VAL HA H -3.821 -4.393 -1.713 1.00 . A A . 91 VAL HA 1 1 7 12262 1 1 88 VAL HB H -2.808 -5.159 0.422 1.00 . A A . 91 VAL HB 1 1 7 12263 1 1 88 VAL HG11 H -3.576 -3.351 1.866 1.00 . A A . 91 VAL HG11 1 1 7 12264 1 1 88 VAL HG12 H -5.234 -3.936 1.728 1.00 . A A . 91 VAL HG12 1 1 7 12265 1 1 88 VAL HG13 H -4.012 -4.927 2.523 1.00 . A A . 91 VAL HG13 1 1 7 12266 1 1 88 VAL HG21 H -5.714 -5.877 0.061 1.00 . A A . 91 VAL HG21 1 1 7 12267 1 1 88 VAL HG22 H -4.327 -6.650 -0.707 1.00 . A A . 91 VAL HG22 1 1 7 12268 1 1 88 VAL HG23 H -4.562 -6.790 1.035 1.00 . A A . 91 VAL HG23 1 1 7 12269 1 1 88 VAL N N -3.176 -2.734 -0.672 1.00 . A A . 91 VAL N 1 1 7 12270 1 1 88 VAL O O -5.869 -2.439 -0.171 1.00 . A A . 91 VAL O 1 1 7 12271 1 1 89 ASP C C -8.352 -4.143 -0.300 1.00 . A A . 92 ASP C 1 1 7 12272 1 1 89 ASP CA C -7.756 -3.836 -1.669 1.00 . A A . 92 ASP CA 1 1 7 12273 1 1 89 ASP CB C -8.438 -4.713 -2.728 1.00 . A A . 92 ASP CB 1 1 7 12274 1 1 89 ASP CG C -8.156 -4.271 -4.150 1.00 . A A . 92 ASP CG 1 1 7 12275 1 1 89 ASP H H -5.938 -4.748 -2.260 1.00 . A A . 92 ASP H 1 1 7 12276 1 1 89 ASP HA H -7.920 -2.794 -1.904 1.00 . A A . 92 ASP HA 1 1 7 12277 1 1 89 ASP HB2 H -8.090 -5.728 -2.617 1.00 . A A . 92 ASP HB2 1 1 7 12278 1 1 89 ASP HB3 H -9.506 -4.684 -2.568 1.00 . A A . 92 ASP HB3 1 1 7 12279 1 1 89 ASP N N -6.317 -4.081 -1.647 1.00 . A A . 92 ASP N 1 1 7 12280 1 1 89 ASP O O -8.353 -5.291 0.131 1.00 . A A . 92 ASP O 1 1 7 12281 1 1 89 ASP OD1 O -7.023 -4.476 -4.635 1.00 . A A . 92 ASP OD1 1 1 7 12282 1 1 89 ASP OD2 O -9.077 -3.717 -4.793 1.00 . A A . 92 ASP OD2 1 1 7 12283 1 1 90 PRO C C -10.470 -4.299 1.915 1.00 . A A . 93 PRO C 1 1 7 12284 1 1 90 PRO CA C -9.374 -3.247 1.780 1.00 . A A . 93 PRO CA 1 1 7 12285 1 1 90 PRO CB C -9.926 -1.857 2.104 1.00 . A A . 93 PRO CB 1 1 7 12286 1 1 90 PRO CD C -9.034 -1.739 -0.109 1.00 . A A . 93 PRO CD 1 1 7 12287 1 1 90 PRO CG C -9.250 -0.938 1.145 1.00 . A A . 93 PRO CG 1 1 7 12288 1 1 90 PRO HA H -8.572 -3.483 2.462 1.00 . A A . 93 PRO HA 1 1 7 12289 1 1 90 PRO HB2 H -10.998 -1.852 1.965 1.00 . A A . 93 PRO HB2 1 1 7 12290 1 1 90 PRO HB3 H -9.689 -1.603 3.128 1.00 . A A . 93 PRO HB3 1 1 7 12291 1 1 90 PRO HD2 H -9.894 -1.663 -0.759 1.00 . A A . 93 PRO HD2 1 1 7 12292 1 1 90 PRO HD3 H -8.140 -1.411 -0.620 1.00 . A A . 93 PRO HD3 1 1 7 12293 1 1 90 PRO HG2 H -9.882 -0.086 0.943 1.00 . A A . 93 PRO HG2 1 1 7 12294 1 1 90 PRO HG3 H -8.302 -0.615 1.551 1.00 . A A . 93 PRO HG3 1 1 7 12295 1 1 90 PRO N N -8.877 -3.114 0.396 1.00 . A A . 93 PRO N 1 1 7 12296 1 1 90 PRO O O -10.623 -4.928 2.963 1.00 . A A . 93 PRO O 1 1 7 12297 1 1 91 GLU C C -11.720 -6.872 0.866 1.00 . A A . 94 GLU C 1 1 7 12298 1 1 91 GLU CA C -12.296 -5.462 0.803 1.00 . A A . 94 GLU CA 1 1 7 12299 1 1 91 GLU CB C -13.087 -5.266 -0.488 1.00 . A A . 94 GLU CB 1 1 7 12300 1 1 91 GLU CD C -13.743 -3.517 -2.188 1.00 . A A . 94 GLU CD 1 1 7 12301 1 1 91 GLU CG C -13.449 -3.812 -0.736 1.00 . A A . 94 GLU CG 1 1 7 12302 1 1 91 GLU H H -11.042 -3.944 0.045 1.00 . A A . 94 GLU H 1 1 7 12303 1 1 91 GLU HA H -12.942 -5.295 1.653 1.00 . A A . 94 GLU HA 1 1 7 12304 1 1 91 GLU HB2 H -12.495 -5.618 -1.320 1.00 . A A . 94 GLU HB2 1 1 7 12305 1 1 91 GLU HB3 H -13.999 -5.840 -0.434 1.00 . A A . 94 GLU HB3 1 1 7 12306 1 1 91 GLU HG2 H -14.325 -3.570 -0.154 1.00 . A A . 94 GLU HG2 1 1 7 12307 1 1 91 GLU HG3 H -12.625 -3.190 -0.417 1.00 . A A . 94 GLU HG3 1 1 7 12308 1 1 91 GLU N N -11.220 -4.484 0.842 1.00 . A A . 94 GLU N 1 1 7 12309 1 1 91 GLU O O -12.174 -7.716 1.639 1.00 . A A . 94 GLU O 1 1 7 12310 1 1 91 GLU OE1 O -12.866 -3.783 -3.036 1.00 . A A . 94 GLU OE1 1 1 7 12311 1 1 91 GLU OE2 O -14.833 -2.989 -2.483 1.00 . A A . 94 GLU OE2 1 1 7 12312 1 1 92 THR C C -9.132 -8.546 1.250 1.00 . A A . 95 THR C 1 1 7 12313 1 1 92 THR CA C -10.012 -8.376 0.010 1.00 . A A . 95 THR CA 1 1 7 12314 1 1 92 THR CB C -9.153 -8.498 -1.255 1.00 . A A . 95 THR CB 1 1 7 12315 1 1 92 THR CG2 C -8.705 -9.933 -1.449 1.00 . A A . 95 THR CG2 1 1 7 12316 1 1 92 THR H H -10.427 -6.398 -0.572 1.00 . A A . 95 THR H 1 1 7 12317 1 1 92 THR HA H -10.752 -9.165 -0.004 1.00 . A A . 95 THR HA 1 1 7 12318 1 1 92 THR HB H -8.281 -7.872 -1.149 1.00 . A A . 95 THR HB 1 1 7 12319 1 1 92 THR HG1 H -9.308 -7.832 -3.109 1.00 . A A . 95 THR HG1 1 1 7 12320 1 1 92 THR HG21 H -9.572 -10.570 -1.549 1.00 . A A . 95 THR HG21 1 1 7 12321 1 1 92 THR HG22 H -8.101 -10.005 -2.341 1.00 . A A . 95 THR HG22 1 1 7 12322 1 1 92 THR HG23 H -8.124 -10.249 -0.594 1.00 . A A . 95 THR HG23 1 1 7 12323 1 1 92 THR N N -10.711 -7.106 0.042 1.00 . A A . 95 THR N 1 1 7 12324 1 1 92 THR O O -8.973 -9.648 1.769 1.00 . A A . 95 THR O 1 1 7 12325 1 1 92 THR OG1 O -9.912 -8.074 -2.397 1.00 . A A . 95 THR OG1 1 1 7 12326 1 1 93 ASP C C -8.433 -8.029 4.094 1.00 . A A . 96 ASP C 1 1 7 12327 1 1 93 ASP CA C -7.701 -7.446 2.892 1.00 . A A . 96 ASP CA 1 1 7 12328 1 1 93 ASP CB C -7.243 -6.014 3.195 1.00 . A A . 96 ASP CB 1 1 7 12329 1 1 93 ASP CG C -6.820 -5.813 4.637 1.00 . A A . 96 ASP CG 1 1 7 12330 1 1 93 ASP H H -8.716 -6.595 1.241 1.00 . A A . 96 ASP H 1 1 7 12331 1 1 93 ASP HA H -6.837 -8.057 2.675 1.00 . A A . 96 ASP HA 1 1 7 12332 1 1 93 ASP HB2 H -6.402 -5.771 2.562 1.00 . A A . 96 ASP HB2 1 1 7 12333 1 1 93 ASP HB3 H -8.053 -5.333 2.981 1.00 . A A . 96 ASP HB3 1 1 7 12334 1 1 93 ASP N N -8.563 -7.443 1.713 1.00 . A A . 96 ASP N 1 1 7 12335 1 1 93 ASP O O -7.865 -8.812 4.856 1.00 . A A . 96 ASP O 1 1 7 12336 1 1 93 ASP OD1 O -5.646 -6.068 4.958 1.00 . A A . 96 ASP OD1 1 1 7 12337 1 1 93 ASP OD2 O -7.670 -5.371 5.446 1.00 . A A . 96 ASP OD2 1 1 7 12338 1 1 94 GLU C C -10.588 -9.702 5.312 1.00 . A A . 97 GLU C 1 1 7 12339 1 1 94 GLU CA C -10.531 -8.174 5.313 1.00 . A A . 97 GLU CA 1 1 7 12340 1 1 94 GLU CB C -11.939 -7.597 5.206 1.00 . A A . 97 GLU CB 1 1 7 12341 1 1 94 GLU CD C -12.235 -7.285 7.693 1.00 . A A . 97 GLU CD 1 1 7 12342 1 1 94 GLU CG C -12.797 -7.886 6.422 1.00 . A A . 97 GLU CG 1 1 7 12343 1 1 94 GLU H H -10.106 -7.079 3.561 1.00 . A A . 97 GLU H 1 1 7 12344 1 1 94 GLU HA H -10.091 -7.840 6.240 1.00 . A A . 97 GLU HA 1 1 7 12345 1 1 94 GLU HB2 H -11.871 -6.525 5.082 1.00 . A A . 97 GLU HB2 1 1 7 12346 1 1 94 GLU HB3 H -12.426 -8.020 4.340 1.00 . A A . 97 GLU HB3 1 1 7 12347 1 1 94 GLU HG2 H -13.775 -7.477 6.252 1.00 . A A . 97 GLU HG2 1 1 7 12348 1 1 94 GLU HG3 H -12.871 -8.956 6.547 1.00 . A A . 97 GLU HG3 1 1 7 12349 1 1 94 GLU N N -9.709 -7.685 4.220 1.00 . A A . 97 GLU N 1 1 7 12350 1 1 94 GLU O O -10.386 -10.337 6.346 1.00 . A A . 97 GLU O 1 1 7 12351 1 1 94 GLU OE1 O -12.473 -6.090 7.943 1.00 . A A . 97 GLU OE1 1 1 7 12352 1 1 94 GLU OE2 O -11.557 -8.011 8.449 1.00 . A A . 97 GLU OE2 1 1 7 12353 1 1 95 GLN C C -9.597 -12.418 4.144 1.00 . A A . 98 GLN C 1 1 7 12354 1 1 95 GLN CA C -10.970 -11.743 4.043 1.00 . A A . 98 GLN CA 1 1 7 12355 1 1 95 GLN CB C -11.685 -12.149 2.744 1.00 . A A . 98 GLN CB 1 1 7 12356 1 1 95 GLN CD C -11.705 -12.099 0.217 1.00 . A A . 98 GLN CD 1 1 7 12357 1 1 95 GLN CG C -10.916 -11.819 1.478 1.00 . A A . 98 GLN CG 1 1 7 12358 1 1 95 GLN H H -10.977 -9.738 3.350 1.00 . A A . 98 GLN H 1 1 7 12359 1 1 95 GLN HA H -11.567 -12.075 4.880 1.00 . A A . 98 GLN HA 1 1 7 12360 1 1 95 GLN HB2 H -11.856 -13.216 2.764 1.00 . A A . 98 GLN HB2 1 1 7 12361 1 1 95 GLN HB3 H -12.639 -11.646 2.701 1.00 . A A . 98 GLN HB3 1 1 7 12362 1 1 95 GLN HE21 H -11.021 -13.960 0.171 1.00 . A A . 98 GLN HE21 1 1 7 12363 1 1 95 GLN HE22 H -12.092 -13.521 -1.115 1.00 . A A . 98 GLN HE22 1 1 7 12364 1 1 95 GLN HG2 H -10.657 -10.771 1.494 1.00 . A A . 98 GLN HG2 1 1 7 12365 1 1 95 GLN HG3 H -10.011 -12.409 1.458 1.00 . A A . 98 GLN HG3 1 1 7 12366 1 1 95 GLN N N -10.858 -10.291 4.150 1.00 . A A . 98 GLN N 1 1 7 12367 1 1 95 GLN NE2 N -11.597 -13.315 -0.291 1.00 . A A . 98 GLN NE2 1 1 7 12368 1 1 95 GLN O O -9.458 -13.451 4.799 1.00 . A A . 98 GLN O 1 1 7 12369 1 1 95 GLN OE1 O -12.404 -11.226 -0.299 1.00 . A A . 98 GLN OE1 1 1 7 12370 1 1 96 LEU C C -6.590 -12.454 4.849 1.00 . A A . 99 LEU C 1 1 7 12371 1 1 96 LEU CA C -7.249 -12.423 3.474 1.00 . A A . 99 LEU CA 1 1 7 12372 1 1 96 LEU CB C -6.332 -11.688 2.488 1.00 . A A . 99 LEU CB 1 1 7 12373 1 1 96 LEU CD1 C -5.577 -11.220 0.149 1.00 . A A . 99 LEU CD1 1 1 7 12374 1 1 96 LEU CD2 C -6.577 -13.438 0.688 1.00 . A A . 99 LEU CD2 1 1 7 12375 1 1 96 LEU CG C -6.602 -11.947 1.002 1.00 . A A . 99 LEU CG 1 1 7 12376 1 1 96 LEU H H -8.731 -10.955 3.076 1.00 . A A . 99 LEU H 1 1 7 12377 1 1 96 LEU HA H -7.370 -13.439 3.133 1.00 . A A . 99 LEU HA 1 1 7 12378 1 1 96 LEU HB2 H -6.430 -10.627 2.666 1.00 . A A . 99 LEU HB2 1 1 7 12379 1 1 96 LEU HB3 H -5.312 -11.975 2.698 1.00 . A A . 99 LEU HB3 1 1 7 12380 1 1 96 LEU HD11 H -4.586 -11.575 0.399 1.00 . A A . 99 LEU HD11 1 1 7 12381 1 1 96 LEU HD12 H -5.778 -11.413 -0.894 1.00 . A A . 99 LEU HD12 1 1 7 12382 1 1 96 LEU HD13 H -5.639 -10.161 0.341 1.00 . A A . 99 LEU HD13 1 1 7 12383 1 1 96 LEU HD21 H -6.805 -13.589 -0.359 1.00 . A A . 99 LEU HD21 1 1 7 12384 1 1 96 LEU HD22 H -5.593 -13.834 0.902 1.00 . A A . 99 LEU HD22 1 1 7 12385 1 1 96 LEU HD23 H -7.310 -13.947 1.294 1.00 . A A . 99 LEU HD23 1 1 7 12386 1 1 96 LEU HG H -7.581 -11.566 0.747 1.00 . A A . 99 LEU HG 1 1 7 12387 1 1 96 LEU N N -8.581 -11.820 3.518 1.00 . A A . 99 LEU N 1 1 7 12388 1 1 96 LEU O O -5.992 -13.456 5.229 1.00 . A A . 99 LEU O 1 1 7 12389 1 1 97 GLN C C -6.491 -12.338 7.857 1.00 . A A . 100 GLN C 1 1 7 12390 1 1 97 GLN CA C -6.023 -11.250 6.889 1.00 . A A . 100 GLN CA 1 1 7 12391 1 1 97 GLN CB C -6.206 -9.855 7.503 1.00 . A A . 100 GLN CB 1 1 7 12392 1 1 97 GLN CD C -7.710 -8.163 8.587 1.00 . A A . 100 GLN CD 1 1 7 12393 1 1 97 GLN CG C -7.620 -9.532 7.946 1.00 . A A . 100 GLN CG 1 1 7 12394 1 1 97 GLN H H -7.244 -10.607 5.272 1.00 . A A . 100 GLN H 1 1 7 12395 1 1 97 GLN HA H -4.969 -11.405 6.704 1.00 . A A . 100 GLN HA 1 1 7 12396 1 1 97 GLN HB2 H -5.561 -9.770 8.365 1.00 . A A . 100 GLN HB2 1 1 7 12397 1 1 97 GLN HB3 H -5.907 -9.117 6.772 1.00 . A A . 100 GLN HB3 1 1 7 12398 1 1 97 GLN HE21 H -9.611 -7.988 8.046 1.00 . A A . 100 GLN HE21 1 1 7 12399 1 1 97 GLN HE22 H -8.936 -6.642 8.894 1.00 . A A . 100 GLN HE22 1 1 7 12400 1 1 97 GLN HG2 H -8.270 -9.555 7.083 1.00 . A A . 100 GLN HG2 1 1 7 12401 1 1 97 GLN HG3 H -7.941 -10.274 8.661 1.00 . A A . 100 GLN HG3 1 1 7 12402 1 1 97 GLN N N -6.701 -11.360 5.597 1.00 . A A . 100 GLN N 1 1 7 12403 1 1 97 GLN NE2 N -8.868 -7.538 8.506 1.00 . A A . 100 GLN NE2 1 1 7 12404 1 1 97 GLN O O -5.709 -12.841 8.664 1.00 . A A . 100 GLN O 1 1 7 12405 1 1 97 GLN OE1 O -6.743 -7.679 9.174 1.00 . A A . 100 GLN OE1 1 1 7 12406 1 1 98 LYS C C -7.736 -15.111 8.293 1.00 . A A . 101 LYS C 1 1 7 12407 1 1 98 LYS CA C -8.332 -13.746 8.621 1.00 . A A . 101 LYS CA 1 1 7 12408 1 1 98 LYS CB C -9.852 -13.792 8.470 1.00 . A A . 101 LYS CB 1 1 7 12409 1 1 98 LYS CD C -12.016 -12.525 8.639 1.00 . A A . 101 LYS CD 1 1 7 12410 1 1 98 LYS CE C -12.636 -11.139 8.581 1.00 . A A . 101 LYS CE 1 1 7 12411 1 1 98 LYS CG C -10.504 -12.436 8.647 1.00 . A A . 101 LYS CG 1 1 7 12412 1 1 98 LYS H H -8.342 -12.265 7.103 1.00 . A A . 101 LYS H 1 1 7 12413 1 1 98 LYS HA H -8.090 -13.499 9.644 1.00 . A A . 101 LYS HA 1 1 7 12414 1 1 98 LYS HB2 H -10.096 -14.163 7.486 1.00 . A A . 101 LYS HB2 1 1 7 12415 1 1 98 LYS HB3 H -10.257 -14.463 9.212 1.00 . A A . 101 LYS HB3 1 1 7 12416 1 1 98 LYS HD2 H -12.331 -13.091 7.774 1.00 . A A . 101 LYS HD2 1 1 7 12417 1 1 98 LYS HD3 H -12.344 -13.021 9.540 1.00 . A A . 101 LYS HD3 1 1 7 12418 1 1 98 LYS HE2 H -12.390 -10.689 7.630 1.00 . A A . 101 LYS HE2 1 1 7 12419 1 1 98 LYS HE3 H -13.709 -11.236 8.666 1.00 . A A . 101 LYS HE3 1 1 7 12420 1 1 98 LYS HG2 H -10.189 -12.018 9.591 1.00 . A A . 101 LYS HG2 1 1 7 12421 1 1 98 LYS HG3 H -10.185 -11.788 7.842 1.00 . A A . 101 LYS HG3 1 1 7 12422 1 1 98 LYS HZ1 H -12.065 -9.275 9.324 1.00 . A A . 101 LYS HZ1 1 1 7 12423 1 1 98 LYS HZ2 H -12.802 -10.270 10.481 1.00 . A A . 101 LYS HZ2 1 1 7 12424 1 1 98 LYS HZ3 H -11.198 -10.566 9.994 1.00 . A A . 101 LYS HZ3 1 1 7 12425 1 1 98 LYS N N -7.765 -12.706 7.766 1.00 . A A . 101 LYS N 1 1 7 12426 1 1 98 LYS NZ N -12.141 -10.257 9.673 1.00 . A A . 101 LYS NZ 1 1 7 12427 1 1 98 LYS O O -7.814 -16.044 9.091 1.00 . A A . 101 LYS O 1 1 7 12428 1 1 99 LEU C C -5.089 -16.550 7.199 1.00 . A A . 102 LEU C 1 1 7 12429 1 1 99 LEU CA C -6.520 -16.459 6.669 1.00 . A A . 102 LEU CA 1 1 7 12430 1 1 99 LEU CB C -6.518 -16.532 5.140 1.00 . A A . 102 LEU CB 1 1 7 12431 1 1 99 LEU CD1 C -7.761 -16.273 2.983 1.00 . A A . 102 LEU CD1 1 1 7 12432 1 1 99 LEU CD2 C -8.779 -17.584 4.848 1.00 . A A . 102 LEU CD2 1 1 7 12433 1 1 99 LEU CG C -7.895 -16.398 4.488 1.00 . A A . 102 LEU CG 1 1 7 12434 1 1 99 LEU H H -7.139 -14.442 6.507 1.00 . A A . 102 LEU H 1 1 7 12435 1 1 99 LEU HA H -7.093 -17.285 7.062 1.00 . A A . 102 LEU HA 1 1 7 12436 1 1 99 LEU HB2 H -5.886 -15.740 4.763 1.00 . A A . 102 LEU HB2 1 1 7 12437 1 1 99 LEU HB3 H -6.095 -17.480 4.845 1.00 . A A . 102 LEU HB3 1 1 7 12438 1 1 99 LEU HD11 H -7.226 -17.127 2.595 1.00 . A A . 102 LEU HD11 1 1 7 12439 1 1 99 LEU HD12 H -8.743 -16.230 2.535 1.00 . A A . 102 LEU HD12 1 1 7 12440 1 1 99 LEU HD13 H -7.218 -15.369 2.746 1.00 . A A . 102 LEU HD13 1 1 7 12441 1 1 99 LEU HD21 H -9.760 -17.446 4.417 1.00 . A A . 102 LEU HD21 1 1 7 12442 1 1 99 LEU HD22 H -8.340 -18.492 4.462 1.00 . A A . 102 LEU HD22 1 1 7 12443 1 1 99 LEU HD23 H -8.866 -17.654 5.923 1.00 . A A . 102 LEU HD23 1 1 7 12444 1 1 99 LEU HG H -8.373 -15.501 4.855 1.00 . A A . 102 LEU HG 1 1 7 12445 1 1 99 LEU N N -7.151 -15.221 7.109 1.00 . A A . 102 LEU N 1 1 7 12446 1 1 99 LEU O O -4.399 -17.551 6.998 1.00 . A A . 102 LEU O 1 1 7 12447 1 1 100 GLY C C -2.243 -15.127 7.502 1.00 . A A . 103 GLY C 1 1 7 12448 1 1 100 GLY CA C -3.339 -15.481 8.483 1.00 . A A . 103 GLY CA 1 1 7 12449 1 1 100 GLY H H -5.237 -14.709 7.967 1.00 . A A . 103 GLY H 1 1 7 12450 1 1 100 GLY HA2 H -3.333 -14.760 9.287 1.00 . A A . 103 GLY HA2 1 1 7 12451 1 1 100 GLY HA3 H -3.138 -16.461 8.893 1.00 . A A . 103 GLY HA3 1 1 7 12452 1 1 100 GLY N N -4.654 -15.492 7.876 1.00 . A A . 103 GLY N 1 1 7 12453 1 1 100 GLY O O -1.178 -15.748 7.502 1.00 . A A . 103 GLY O 1 1 7 12454 1 1 101 VAL C C -0.606 -12.632 6.167 1.00 . A A . 104 VAL C 1 1 7 12455 1 1 101 VAL CA C -1.547 -13.718 5.652 1.00 . A A . 104 VAL CA 1 1 7 12456 1 1 101 VAL CB C -2.284 -13.194 4.410 1.00 . A A . 104 VAL CB 1 1 7 12457 1 1 101 VAL CG1 C -3.246 -14.244 3.879 1.00 . A A . 104 VAL CG1 1 1 7 12458 1 1 101 VAL CG2 C -3.013 -11.891 4.713 1.00 . A A . 104 VAL CG2 1 1 7 12459 1 1 101 VAL H H -3.346 -13.657 6.725 1.00 . A A . 104 VAL H 1 1 7 12460 1 1 101 VAL HA H -0.968 -14.581 5.362 1.00 . A A . 104 VAL HA 1 1 7 12461 1 1 101 VAL HB H -1.553 -13.000 3.654 1.00 . A A . 104 VAL HB 1 1 7 12462 1 1 101 VAL HG11 H -3.750 -13.860 3.006 1.00 . A A . 104 VAL HG11 1 1 7 12463 1 1 101 VAL HG12 H -2.697 -15.136 3.614 1.00 . A A . 104 VAL HG12 1 1 7 12464 1 1 101 VAL HG13 H -3.975 -14.482 4.640 1.00 . A A . 104 VAL HG13 1 1 7 12465 1 1 101 VAL HG21 H -3.506 -11.539 3.818 1.00 . A A . 104 VAL HG21 1 1 7 12466 1 1 101 VAL HG22 H -3.750 -12.059 5.486 1.00 . A A . 104 VAL HG22 1 1 7 12467 1 1 101 VAL HG23 H -2.301 -11.151 5.048 1.00 . A A . 104 VAL HG23 1 1 7 12468 1 1 101 VAL N N -2.496 -14.129 6.667 1.00 . A A . 104 VAL N 1 1 7 12469 1 1 101 VAL O O -0.790 -12.105 7.268 1.00 . A A . 104 VAL O 1 1 7 12470 1 1 102 GLN C C 1.567 -10.365 4.468 1.00 . A A . 105 GLN C 1 1 7 12471 1 1 102 GLN CA C 1.347 -11.247 5.693 1.00 . A A . 105 GLN CA 1 1 7 12472 1 1 102 GLN CB C 2.687 -11.829 6.146 1.00 . A A . 105 GLN CB 1 1 7 12473 1 1 102 GLN CD C 3.922 -13.494 7.585 1.00 . A A . 105 GLN CD 1 1 7 12474 1 1 102 GLN CG C 2.578 -12.890 7.229 1.00 . A A . 105 GLN CG 1 1 7 12475 1 1 102 GLN H H 0.528 -12.813 4.534 1.00 . A A . 105 GLN H 1 1 7 12476 1 1 102 GLN HA H 0.926 -10.650 6.487 1.00 . A A . 105 GLN HA 1 1 7 12477 1 1 102 GLN HB2 H 3.174 -12.274 5.291 1.00 . A A . 105 GLN HB2 1 1 7 12478 1 1 102 GLN HB3 H 3.304 -11.026 6.520 1.00 . A A . 105 GLN HB3 1 1 7 12479 1 1 102 GLN HE21 H 3.060 -15.258 7.892 1.00 . A A . 105 GLN HE21 1 1 7 12480 1 1 102 GLN HE22 H 4.782 -15.204 8.117 1.00 . A A . 105 GLN HE22 1 1 7 12481 1 1 102 GLN HG2 H 2.155 -12.442 8.116 1.00 . A A . 105 GLN HG2 1 1 7 12482 1 1 102 GLN HG3 H 1.929 -13.677 6.878 1.00 . A A . 105 GLN HG3 1 1 7 12483 1 1 102 GLN N N 0.405 -12.312 5.368 1.00 . A A . 105 GLN N 1 1 7 12484 1 1 102 GLN NE2 N 3.922 -14.777 7.903 1.00 . A A . 105 GLN NE2 1 1 7 12485 1 1 102 GLN O O 2.534 -10.547 3.720 1.00 . A A . 105 GLN O 1 1 7 12486 1 1 102 GLN OE1 O 4.954 -12.823 7.541 1.00 . A A . 105 GLN OE1 1 1 7 12487 1 1 103 VAL C C 1.933 -7.664 3.039 1.00 . A A . 106 VAL C 1 1 7 12488 1 1 103 VAL CA C 0.702 -8.570 3.071 1.00 . A A . 106 VAL CA 1 1 7 12489 1 1 103 VAL CB C -0.573 -7.706 2.909 1.00 . A A . 106 VAL CB 1 1 7 12490 1 1 103 VAL CG1 C -1.823 -8.573 2.939 1.00 . A A . 106 VAL CG1 1 1 7 12491 1 1 103 VAL CG2 C -0.648 -6.597 3.951 1.00 . A A . 106 VAL CG2 1 1 7 12492 1 1 103 VAL H H -0.039 -9.264 4.939 1.00 . A A . 106 VAL H 1 1 7 12493 1 1 103 VAL HA H 0.756 -9.232 2.218 1.00 . A A . 106 VAL HA 1 1 7 12494 1 1 103 VAL HB H -0.529 -7.240 1.935 1.00 . A A . 106 VAL HB 1 1 7 12495 1 1 103 VAL HG11 H -2.693 -7.953 2.773 1.00 . A A . 106 VAL HG11 1 1 7 12496 1 1 103 VAL HG12 H -1.760 -9.320 2.157 1.00 . A A . 106 VAL HG12 1 1 7 12497 1 1 103 VAL HG13 H -1.903 -9.061 3.898 1.00 . A A . 106 VAL HG13 1 1 7 12498 1 1 103 VAL HG21 H -0.747 -7.031 4.934 1.00 . A A . 106 VAL HG21 1 1 7 12499 1 1 103 VAL HG22 H 0.251 -6.002 3.906 1.00 . A A . 106 VAL HG22 1 1 7 12500 1 1 103 VAL HG23 H -1.505 -5.967 3.744 1.00 . A A . 106 VAL HG23 1 1 7 12501 1 1 103 VAL N N 0.667 -9.413 4.263 1.00 . A A . 106 VAL N 1 1 7 12502 1 1 103 VAL O O 2.284 -7.144 1.984 1.00 . A A . 106 VAL O 1 1 7 12503 1 1 104 ARG C C 4.831 -6.795 3.358 1.00 . A A . 107 ARG C 1 1 7 12504 1 1 104 ARG CA C 3.680 -6.532 4.332 1.00 . A A . 107 ARG CA 1 1 7 12505 1 1 104 ARG CB C 4.209 -6.533 5.769 1.00 . A A . 107 ARG CB 1 1 7 12506 1 1 104 ARG CD C 5.912 -5.658 7.407 1.00 . A A . 107 ARG CD 1 1 7 12507 1 1 104 ARG CG C 5.399 -5.609 5.976 1.00 . A A . 107 ARG CG 1 1 7 12508 1 1 104 ARG CZ C 4.860 -5.472 9.634 1.00 . A A . 107 ARG CZ 1 1 7 12509 1 1 104 ARG H H 2.339 -8.049 4.961 1.00 . A A . 107 ARG H 1 1 7 12510 1 1 104 ARG HA H 3.272 -5.556 4.118 1.00 . A A . 107 ARG HA 1 1 7 12511 1 1 104 ARG HB2 H 3.418 -6.220 6.434 1.00 . A A . 107 ARG HB2 1 1 7 12512 1 1 104 ARG HB3 H 4.511 -7.536 6.029 1.00 . A A . 107 ARG HB3 1 1 7 12513 1 1 104 ARG HD2 H 6.094 -6.688 7.674 1.00 . A A . 107 ARG HD2 1 1 7 12514 1 1 104 ARG HD3 H 6.840 -5.106 7.460 1.00 . A A . 107 ARG HD3 1 1 7 12515 1 1 104 ARG HE H 4.396 -4.350 8.041 1.00 . A A . 107 ARG HE 1 1 7 12516 1 1 104 ARG HG2 H 6.195 -5.910 5.310 1.00 . A A . 107 ARG HG2 1 1 7 12517 1 1 104 ARG HG3 H 5.100 -4.598 5.744 1.00 . A A . 107 ARG HG3 1 1 7 12518 1 1 104 ARG HH11 H 6.193 -6.988 9.462 1.00 . A A . 107 ARG HH11 1 1 7 12519 1 1 104 ARG HH12 H 5.515 -6.775 11.045 1.00 . A A . 107 ARG HH12 1 1 7 12520 1 1 104 ARG HH21 H 3.458 -4.084 10.128 1.00 . A A . 107 ARG HH21 1 1 7 12521 1 1 104 ARG HH22 H 3.938 -5.152 11.416 1.00 . A A . 107 ARG HH22 1 1 7 12522 1 1 104 ARG N N 2.593 -7.503 4.190 1.00 . A A . 107 ARG N 1 1 7 12523 1 1 104 ARG NE N 4.964 -5.083 8.361 1.00 . A A . 107 ARG NE 1 1 7 12524 1 1 104 ARG NH1 N 5.577 -6.496 10.080 1.00 . A A . 107 ARG NH1 1 1 7 12525 1 1 104 ARG NH2 N 4.021 -4.852 10.455 1.00 . A A . 107 ARG NH2 1 1 7 12526 1 1 104 ARG O O 5.342 -5.867 2.738 1.00 . A A . 107 ARG O 1 1 7 12527 1 1 105 GLU C C 6.477 -9.865 2.079 1.00 . A A . 108 GLU C 1 1 7 12528 1 1 105 GLU CA C 6.330 -8.363 2.300 1.00 . A A . 108 GLU CA 1 1 7 12529 1 1 105 GLU CB C 7.653 -7.795 2.828 1.00 . A A . 108 GLU CB 1 1 7 12530 1 1 105 GLU CD C 10.126 -7.501 2.416 1.00 . A A . 108 GLU CD 1 1 7 12531 1 1 105 GLU CG C 8.792 -7.893 1.826 1.00 . A A . 108 GLU CG 1 1 7 12532 1 1 105 GLU H H 4.791 -8.761 3.707 1.00 . A A . 108 GLU H 1 1 7 12533 1 1 105 GLU HA H 6.108 -7.893 1.351 1.00 . A A . 108 GLU HA 1 1 7 12534 1 1 105 GLU HB2 H 7.512 -6.753 3.077 1.00 . A A . 108 GLU HB2 1 1 7 12535 1 1 105 GLU HB3 H 7.936 -8.336 3.717 1.00 . A A . 108 GLU HB3 1 1 7 12536 1 1 105 GLU HG2 H 8.857 -8.912 1.472 1.00 . A A . 108 GLU HG2 1 1 7 12537 1 1 105 GLU HG3 H 8.577 -7.239 0.993 1.00 . A A . 108 GLU HG3 1 1 7 12538 1 1 105 GLU N N 5.234 -8.050 3.209 1.00 . A A . 108 GLU N 1 1 7 12539 1 1 105 GLU O O 7.191 -10.292 1.173 1.00 . A A . 108 GLU O 1 1 7 12540 1 1 105 GLU OE1 O 10.705 -8.313 3.167 1.00 . A A . 108 GLU OE1 1 1 7 12541 1 1 105 GLU OE2 O 10.600 -6.382 2.136 1.00 . A A . 108 GLU OE2 1 1 7 12542 1 1 106 GLU C C 5.597 -12.580 1.369 1.00 . A A . 109 GLU C 1 1 7 12543 1 1 106 GLU CA C 5.915 -12.123 2.788 1.00 . A A . 109 GLU CA 1 1 7 12544 1 1 106 GLU CB C 4.994 -12.806 3.806 1.00 . A A . 109 GLU CB 1 1 7 12545 1 1 106 GLU CD C 4.038 -15.057 3.131 1.00 . A A . 109 GLU CD 1 1 7 12546 1 1 106 GLU CG C 5.140 -14.322 3.869 1.00 . A A . 109 GLU CG 1 1 7 12547 1 1 106 GLU H H 5.197 -10.287 3.562 1.00 . A A . 109 GLU H 1 1 7 12548 1 1 106 GLU HA H 6.941 -12.382 3.013 1.00 . A A . 109 GLU HA 1 1 7 12549 1 1 106 GLU HB2 H 5.206 -12.408 4.786 1.00 . A A . 109 GLU HB2 1 1 7 12550 1 1 106 GLU HB3 H 3.969 -12.577 3.552 1.00 . A A . 109 GLU HB3 1 1 7 12551 1 1 106 GLU HG2 H 6.087 -14.597 3.431 1.00 . A A . 109 GLU HG2 1 1 7 12552 1 1 106 GLU HG3 H 5.124 -14.628 4.905 1.00 . A A . 109 GLU HG3 1 1 7 12553 1 1 106 GLU N N 5.793 -10.670 2.888 1.00 . A A . 109 GLU N 1 1 7 12554 1 1 106 GLU O O 6.277 -13.441 0.812 1.00 . A A . 109 GLU O 1 1 7 12555 1 1 106 GLU OE1 O 4.175 -15.281 1.909 1.00 . A A . 109 GLU OE1 1 1 7 12556 1 1 106 GLU OE2 O 3.036 -15.428 3.775 1.00 . A A . 109 GLU OE2 1 1 7 12557 1 1 107 LEU C C 5.223 -11.689 -1.569 1.00 . A A . 110 LEU C 1 1 7 12558 1 1 107 LEU CA C 4.209 -12.267 -0.594 1.00 . A A . 110 LEU CA 1 1 7 12559 1 1 107 LEU CB C 2.828 -11.689 -0.903 1.00 . A A . 110 LEU CB 1 1 7 12560 1 1 107 LEU CD1 C 0.423 -11.386 -0.283 1.00 . A A . 110 LEU CD1 1 1 7 12561 1 1 107 LEU CD2 C 1.584 -13.543 0.218 1.00 . A A . 110 LEU CD2 1 1 7 12562 1 1 107 LEU CG C 1.741 -12.036 0.107 1.00 . A A . 110 LEU CG 1 1 7 12563 1 1 107 LEU H H 4.083 -11.286 1.274 1.00 . A A . 110 LEU H 1 1 7 12564 1 1 107 LEU HA H 4.181 -13.339 -0.705 1.00 . A A . 110 LEU HA 1 1 7 12565 1 1 107 LEU HB2 H 2.915 -10.613 -0.952 1.00 . A A . 110 LEU HB2 1 1 7 12566 1 1 107 LEU HB3 H 2.517 -12.052 -1.871 1.00 . A A . 110 LEU HB3 1 1 7 12567 1 1 107 LEU HD11 H 0.561 -10.320 -0.371 1.00 . A A . 110 LEU HD11 1 1 7 12568 1 1 107 LEU HD12 H 0.092 -11.786 -1.230 1.00 . A A . 110 LEU HD12 1 1 7 12569 1 1 107 LEU HD13 H -0.318 -11.593 0.475 1.00 . A A . 110 LEU HD13 1 1 7 12570 1 1 107 LEU HD21 H 1.300 -13.946 -0.742 1.00 . A A . 110 LEU HD21 1 1 7 12571 1 1 107 LEU HD22 H 2.520 -13.980 0.530 1.00 . A A . 110 LEU HD22 1 1 7 12572 1 1 107 LEU HD23 H 0.820 -13.772 0.945 1.00 . A A . 110 LEU HD23 1 1 7 12573 1 1 107 LEU HG H 2.026 -11.653 1.074 1.00 . A A . 110 LEU HG 1 1 7 12574 1 1 107 LEU N N 4.588 -11.960 0.776 1.00 . A A . 110 LEU N 1 1 7 12575 1 1 107 LEU O O 5.602 -12.331 -2.541 1.00 . A A . 110 LEU O 1 1 7 12576 1 1 108 LEU C C 7.901 -10.330 -2.364 1.00 . A A . 111 LEU C 1 1 7 12577 1 1 108 LEU CA C 6.516 -9.721 -2.190 1.00 . A A . 111 LEU CA 1 1 7 12578 1 1 108 LEU CB C 6.630 -8.267 -1.723 1.00 . A A . 111 LEU CB 1 1 7 12579 1 1 108 LEU CD1 C 4.681 -7.663 -3.176 1.00 . A A . 111 LEU CD1 1 1 7 12580 1 1 108 LEU CD2 C 4.368 -7.784 -0.703 1.00 . A A . 111 LEU CD2 1 1 7 12581 1 1 108 LEU CG C 5.338 -7.447 -1.825 1.00 . A A . 111 LEU CG 1 1 7 12582 1 1 108 LEU H H 5.489 -10.110 -0.386 1.00 . A A . 111 LEU H 1 1 7 12583 1 1 108 LEU HA H 6.020 -9.730 -3.148 1.00 . A A . 111 LEU HA 1 1 7 12584 1 1 108 LEU HB2 H 6.951 -8.267 -0.691 1.00 . A A . 111 LEU HB2 1 1 7 12585 1 1 108 LEU HB3 H 7.387 -7.778 -2.318 1.00 . A A . 111 LEU HB3 1 1 7 12586 1 1 108 LEU HD11 H 5.344 -7.322 -3.956 1.00 . A A . 111 LEU HD11 1 1 7 12587 1 1 108 LEU HD12 H 4.473 -8.714 -3.311 1.00 . A A . 111 LEU HD12 1 1 7 12588 1 1 108 LEU HD13 H 3.759 -7.105 -3.214 1.00 . A A . 111 LEU HD13 1 1 7 12589 1 1 108 LEU HD21 H 4.201 -8.852 -0.675 1.00 . A A . 111 LEU HD21 1 1 7 12590 1 1 108 LEU HD22 H 4.783 -7.459 0.239 1.00 . A A . 111 LEU HD22 1 1 7 12591 1 1 108 LEU HD23 H 3.429 -7.277 -0.874 1.00 . A A . 111 LEU HD23 1 1 7 12592 1 1 108 LEU HG H 5.588 -6.400 -1.747 1.00 . A A . 111 LEU HG 1 1 7 12593 1 1 108 LEU N N 5.692 -10.489 -1.266 1.00 . A A . 111 LEU N 1 1 7 12594 1 1 108 LEU O O 8.477 -10.281 -3.450 1.00 . A A . 111 LEU O 1 1 7 12595 1 1 109 ARG C C 9.694 -12.871 -2.066 1.00 . A A . 112 ARG C 1 1 7 12596 1 1 109 ARG CA C 9.752 -11.524 -1.357 1.00 . A A . 112 ARG CA 1 1 7 12597 1 1 109 ARG CB C 10.335 -11.672 0.048 1.00 . A A . 112 ARG CB 1 1 7 12598 1 1 109 ARG CD C 9.884 -12.251 2.450 1.00 . A A . 112 ARG CD 1 1 7 12599 1 1 109 ARG CG C 9.466 -12.470 1.003 1.00 . A A . 112 ARG CG 1 1 7 12600 1 1 109 ARG CZ C 12.175 -12.050 3.355 1.00 . A A . 112 ARG CZ 1 1 7 12601 1 1 109 ARG H H 7.922 -10.931 -0.460 1.00 . A A . 112 ARG H 1 1 7 12602 1 1 109 ARG HA H 10.389 -10.864 -1.928 1.00 . A A . 112 ARG HA 1 1 7 12603 1 1 109 ARG HB2 H 11.289 -12.166 -0.028 1.00 . A A . 112 ARG HB2 1 1 7 12604 1 1 109 ARG HB3 H 10.481 -10.691 0.467 1.00 . A A . 112 ARG HB3 1 1 7 12605 1 1 109 ARG HD2 H 9.860 -11.190 2.657 1.00 . A A . 112 ARG HD2 1 1 7 12606 1 1 109 ARG HD3 H 9.176 -12.755 3.092 1.00 . A A . 112 ARG HD3 1 1 7 12607 1 1 109 ARG HE H 11.419 -13.692 2.486 1.00 . A A . 112 ARG HE 1 1 7 12608 1 1 109 ARG HG2 H 8.438 -12.161 0.885 1.00 . A A . 112 ARG HG2 1 1 7 12609 1 1 109 ARG HG3 H 9.558 -13.520 0.765 1.00 . A A . 112 ARG HG3 1 1 7 12610 1 1 109 ARG HH11 H 11.136 -10.299 3.365 1.00 . A A . 112 ARG HH11 1 1 7 12611 1 1 109 ARG HH12 H 12.707 -10.236 4.093 1.00 . A A . 112 ARG HH12 1 1 7 12612 1 1 109 ARG HH21 H 13.480 -13.604 3.469 1.00 . A A . 112 ARG HH21 1 1 7 12613 1 1 109 ARG HH22 H 14.034 -12.101 4.159 1.00 . A A . 112 ARG HH22 1 1 7 12614 1 1 109 ARG N N 8.430 -10.914 -1.302 1.00 . A A . 112 ARG N 1 1 7 12615 1 1 109 ARG NE N 11.227 -12.756 2.735 1.00 . A A . 112 ARG NE 1 1 7 12616 1 1 109 ARG NH1 N 11.990 -10.759 3.626 1.00 . A A . 112 ARG NH1 1 1 7 12617 1 1 109 ARG NH2 N 13.322 -12.628 3.684 1.00 . A A . 112 ARG NH2 1 1 7 12618 1 1 109 ARG O O 10.711 -13.396 -2.513 1.00 . A A . 112 ARG O 1 1 7 12619 1 1 110 ALA C C 7.872 -14.411 -4.335 1.00 . A A . 113 ALA C 1 1 7 12620 1 1 110 ALA CA C 8.285 -14.673 -2.887 1.00 . A A . 113 ALA CA 1 1 7 12621 1 1 110 ALA CB C 7.238 -15.517 -2.179 1.00 . A A . 113 ALA CB 1 1 7 12622 1 1 110 ALA H H 7.729 -12.974 -1.753 1.00 . A A . 113 ALA H 1 1 7 12623 1 1 110 ALA HA H 9.217 -15.217 -2.881 1.00 . A A . 113 ALA HA 1 1 7 12624 1 1 110 ALA HB1 H 7.148 -16.472 -2.676 1.00 . A A . 113 ALA HB1 1 1 7 12625 1 1 110 ALA HB2 H 7.534 -15.671 -1.151 1.00 . A A . 113 ALA HB2 1 1 7 12626 1 1 110 ALA HB3 H 6.286 -15.007 -2.206 1.00 . A A . 113 ALA HB3 1 1 7 12627 1 1 110 ALA N N 8.493 -13.421 -2.172 1.00 . A A . 113 ALA N 1 1 7 12628 1 1 110 ALA O O 7.827 -15.325 -5.160 1.00 . A A . 113 ALA O 1 1 7 12629 1 1 111 GLN C C 8.454 -12.404 -6.781 1.00 . A A . 114 GLN C 1 1 7 12630 1 1 111 GLN CA C 7.202 -12.757 -5.990 1.00 . A A . 114 GLN CA 1 1 7 12631 1 1 111 GLN CB C 6.231 -11.568 -5.968 1.00 . A A . 114 GLN CB 1 1 7 12632 1 1 111 GLN CD C 3.953 -10.699 -5.276 1.00 . A A . 114 GLN CD 1 1 7 12633 1 1 111 GLN CG C 4.857 -11.911 -5.414 1.00 . A A . 114 GLN CG 1 1 7 12634 1 1 111 GLN H H 7.584 -12.478 -3.927 1.00 . A A . 114 GLN H 1 1 7 12635 1 1 111 GLN HA H 6.719 -13.600 -6.463 1.00 . A A . 114 GLN HA 1 1 7 12636 1 1 111 GLN HB2 H 6.655 -10.783 -5.359 1.00 . A A . 114 GLN HB2 1 1 7 12637 1 1 111 GLN HB3 H 6.106 -11.201 -6.976 1.00 . A A . 114 GLN HB3 1 1 7 12638 1 1 111 GLN HE21 H 3.045 -11.525 -3.712 1.00 . A A . 114 GLN HE21 1 1 7 12639 1 1 111 GLN HE22 H 2.470 -9.962 -4.175 1.00 . A A . 114 GLN HE22 1 1 7 12640 1 1 111 GLN HG2 H 4.383 -12.618 -6.077 1.00 . A A . 114 GLN HG2 1 1 7 12641 1 1 111 GLN HG3 H 4.979 -12.361 -4.440 1.00 . A A . 114 GLN HG3 1 1 7 12642 1 1 111 GLN N N 7.563 -13.155 -4.635 1.00 . A A . 114 GLN N 1 1 7 12643 1 1 111 GLN NE2 N 3.067 -10.732 -4.289 1.00 . A A . 114 GLN NE2 1 1 7 12644 1 1 111 GLN O O 8.866 -11.243 -6.835 1.00 . A A . 114 GLN O 1 1 7 12645 1 1 111 GLN OE1 O 4.049 -9.740 -6.043 1.00 . A A . 114 GLN OE1 1 1 7 12646 1 1 112 GLU C C 9.960 -12.637 -9.519 1.00 . A A . 115 GLU C 1 1 7 12647 1 1 112 GLU CA C 10.284 -13.231 -8.151 1.00 . A A . 115 GLU CA 1 1 7 12648 1 1 112 GLU CB C 11.013 -14.567 -8.325 1.00 . A A . 115 GLU CB 1 1 7 12649 1 1 112 GLU CD C 10.995 -16.870 -9.375 1.00 . A A . 115 GLU CD 1 1 7 12650 1 1 112 GLU CG C 10.252 -15.564 -9.184 1.00 . A A . 115 GLU CG 1 1 7 12651 1 1 112 GLU H H 8.694 -14.319 -7.279 1.00 . A A . 115 GLU H 1 1 7 12652 1 1 112 GLU HA H 10.923 -12.547 -7.614 1.00 . A A . 115 GLU HA 1 1 7 12653 1 1 112 GLU HB2 H 11.972 -14.383 -8.789 1.00 . A A . 115 GLU HB2 1 1 7 12654 1 1 112 GLU HB3 H 11.172 -15.008 -7.352 1.00 . A A . 115 GLU HB3 1 1 7 12655 1 1 112 GLU HG2 H 9.306 -15.777 -8.710 1.00 . A A . 115 GLU HG2 1 1 7 12656 1 1 112 GLU HG3 H 10.074 -15.122 -10.153 1.00 . A A . 115 GLU HG3 1 1 7 12657 1 1 112 GLU N N 9.069 -13.418 -7.371 1.00 . A A . 115 GLU N 1 1 7 12658 1 1 112 GLU O O 8.807 -12.661 -9.961 1.00 . A A . 115 GLU O 1 1 7 12659 1 1 112 GLU OE1 O 12.070 -16.863 -10.011 1.00 . A A . 115 GLU OE1 1 1 7 12660 1 1 112 GLU OE2 O 10.485 -17.916 -8.924 1.00 . A A . 115 GLU OE2 1 1 7 12661 1 1 113 ALA C C 11.913 -12.065 -12.436 1.00 . A A . 116 ALA C 1 1 7 12662 1 1 113 ALA CA C 10.810 -11.560 -11.517 1.00 . A A . 116 ALA CA 1 1 7 12663 1 1 113 ALA CB C 10.803 -10.041 -11.486 1.00 . A A . 116 ALA CB 1 1 7 12664 1 1 113 ALA H H 11.865 -12.089 -9.766 1.00 . A A . 116 ALA H 1 1 7 12665 1 1 113 ALA HA H 9.855 -11.894 -11.898 1.00 . A A . 116 ALA HA 1 1 7 12666 1 1 113 ALA HB1 H 10.620 -9.664 -12.481 1.00 . A A . 116 ALA HB1 1 1 7 12667 1 1 113 ALA HB2 H 10.025 -9.698 -10.820 1.00 . A A . 116 ALA HB2 1 1 7 12668 1 1 113 ALA HB3 H 11.760 -9.686 -11.136 1.00 . A A . 116 ALA HB3 1 1 7 12669 1 1 113 ALA N N 10.974 -12.106 -10.182 1.00 . A A . 116 ALA N 1 1 7 12670 1 1 113 ALA O O 13.040 -11.568 -12.403 1.00 . A A . 116 ALA O 1 1 7 12671 1 1 114 PRO C C 12.588 -12.804 -15.496 1.00 . A A . 117 PRO C 1 1 7 12672 1 1 114 PRO CA C 12.533 -13.645 -14.218 1.00 . A A . 117 PRO CA 1 1 7 12673 1 1 114 PRO CB C 11.940 -15.032 -14.519 1.00 . A A . 117 PRO CB 1 1 7 12674 1 1 114 PRO CD C 10.330 -13.800 -13.252 1.00 . A A . 117 PRO CD 1 1 7 12675 1 1 114 PRO CG C 10.752 -15.186 -13.622 1.00 . A A . 117 PRO CG 1 1 7 12676 1 1 114 PRO HA H 13.528 -13.752 -13.810 1.00 . A A . 117 PRO HA 1 1 7 12677 1 1 114 PRO HB2 H 11.650 -15.077 -15.557 1.00 . A A . 117 PRO HB2 1 1 7 12678 1 1 114 PRO HB3 H 12.682 -15.790 -14.318 1.00 . A A . 117 PRO HB3 1 1 7 12679 1 1 114 PRO HD2 H 9.662 -13.392 -13.998 1.00 . A A . 117 PRO HD2 1 1 7 12680 1 1 114 PRO HD3 H 9.868 -13.787 -12.276 1.00 . A A . 117 PRO HD3 1 1 7 12681 1 1 114 PRO HG2 H 9.957 -15.690 -14.151 1.00 . A A . 117 PRO HG2 1 1 7 12682 1 1 114 PRO HG3 H 11.027 -15.743 -12.738 1.00 . A A . 117 PRO HG3 1 1 7 12683 1 1 114 PRO N N 11.605 -13.086 -13.240 1.00 . A A . 117 PRO N 1 1 7 12684 1 1 114 PRO O O 12.095 -11.674 -15.534 1.00 . A A . 117 PRO O 1 1 7 12685 1 1 115 GLY C C 12.050 -12.976 -18.696 1.00 . A A . 118 GLY C 1 1 7 12686 1 1 115 GLY CA C 13.249 -12.676 -17.819 1.00 . A A . 118 GLY CA 1 1 7 12687 1 1 115 GLY H H 13.575 -14.265 -16.454 1.00 . A A . 118 GLY H 1 1 7 12688 1 1 115 GLY HA2 H 13.298 -11.612 -17.642 1.00 . A A . 118 GLY HA2 1 1 7 12689 1 1 115 GLY HA3 H 14.146 -12.989 -18.335 1.00 . A A . 118 GLY HA3 1 1 7 12690 1 1 115 GLY N N 13.176 -13.366 -16.545 1.00 . A A . 118 GLY N 1 1 7 12691 1 1 115 GLY O O 12.054 -12.668 -19.890 1.00 . A A . 118 GLY O 1 1 7 12692 1 1 116 GLN C C 10.056 -14.788 -20.024 1.00 . A A . 119 GLN C 1 1 7 12693 1 1 116 GLN CA C 9.784 -13.918 -18.796 1.00 . A A . 119 GLN CA 1 1 7 12694 1 1 116 GLN CB C 9.024 -12.646 -19.201 1.00 . A A . 119 GLN CB 1 1 7 12695 1 1 116 GLN CD C 9.014 -11.761 -16.823 1.00 . A A . 119 GLN CD 1 1 7 12696 1 1 116 GLN CG C 8.206 -12.016 -18.078 1.00 . A A . 119 GLN CG 1 1 7 12697 1 1 116 GLN H H 11.104 -13.802 -17.145 1.00 . A A . 119 GLN H 1 1 7 12698 1 1 116 GLN HA H 9.170 -14.483 -18.110 1.00 . A A . 119 GLN HA 1 1 7 12699 1 1 116 GLN HB2 H 9.736 -11.912 -19.551 1.00 . A A . 119 GLN HB2 1 1 7 12700 1 1 116 GLN HB3 H 8.351 -12.890 -20.010 1.00 . A A . 119 GLN HB3 1 1 7 12701 1 1 116 GLN HE21 H 9.548 -9.965 -17.494 1.00 . A A . 119 GLN HE21 1 1 7 12702 1 1 116 GLN HE22 H 10.186 -10.425 -15.948 1.00 . A A . 119 GLN HE22 1 1 7 12703 1 1 116 GLN HG2 H 7.812 -11.074 -18.425 1.00 . A A . 119 GLN HG2 1 1 7 12704 1 1 116 GLN HG3 H 7.388 -12.678 -17.833 1.00 . A A . 119 GLN HG3 1 1 7 12705 1 1 116 GLN N N 11.025 -13.583 -18.096 1.00 . A A . 119 GLN N 1 1 7 12706 1 1 116 GLN NE2 N 9.639 -10.600 -16.744 1.00 . A A . 119 GLN NE2 1 1 7 12707 1 1 116 GLN O O 9.594 -14.491 -21.126 1.00 . A A . 119 GLN O 1 1 7 12708 1 1 116 GLN OE1 O 9.078 -12.607 -15.933 1.00 . A A . 119 GLN OE1 1 1 7 12709 1 1 117 ALA C C 11.175 -18.211 -20.347 1.00 . A A . 120 ALA C 1 1 7 12710 1 1 117 ALA CA C 11.126 -16.792 -20.894 1.00 . A A . 120 ALA CA 1 1 7 12711 1 1 117 ALA CB C 12.448 -16.422 -21.555 1.00 . A A . 120 ALA CB 1 1 7 12712 1 1 117 ALA H H 11.170 -16.031 -18.930 1.00 . A A . 120 ALA H 1 1 7 12713 1 1 117 ALA HA H 10.345 -16.727 -21.637 1.00 . A A . 120 ALA HA 1 1 7 12714 1 1 117 ALA HB1 H 12.378 -15.426 -21.966 1.00 . A A . 120 ALA HB1 1 1 7 12715 1 1 117 ALA HB2 H 13.240 -16.454 -20.822 1.00 . A A . 120 ALA HB2 1 1 7 12716 1 1 117 ALA HB3 H 12.662 -17.123 -22.348 1.00 . A A . 120 ALA HB3 1 1 7 12717 1 1 117 ALA N N 10.813 -15.858 -19.823 1.00 . A A . 120 ALA N 1 1 7 12718 1 1 117 ALA O O 10.130 -18.889 -20.360 1.00 . A A . 120 ALA O 1 1 7 12719 1 1 117 ALA OXT O 12.252 -18.633 -19.876 1.00 . A A . 120 ALA OXT 1 1 8 12720 1 1 1 GLY C C -12.783 -22.418 0.893 1.00 . A A . 4 GLY C 1 1 8 12721 1 1 1 GLY CA C -13.308 -23.821 1.083 1.00 . A A . 4 GLY CA 1 1 8 12722 1 1 1 GLY H1 H -15.098 -24.881 0.951 1.00 . A A . 4 GLY H1 1 1 8 12723 1 1 1 GLY H2 H -14.962 -23.609 -0.162 1.00 . A A . 4 GLY H2 1 1 8 12724 1 1 1 GLY H3 H -15.276 -23.275 1.470 1.00 . A A . 4 GLY H3 1 1 8 12725 1 1 1 GLY HA2 H -13.117 -24.132 2.100 1.00 . A A . 4 GLY HA2 1 1 8 12726 1 1 1 GLY HA3 H -12.790 -24.487 0.408 1.00 . A A . 4 GLY HA3 1 1 8 12727 1 1 1 GLY N N -14.761 -23.903 0.819 1.00 . A A . 4 GLY N 1 1 8 12728 1 1 1 GLY O O -12.719 -21.920 -0.233 1.00 . A A . 4 GLY O 1 1 8 12729 1 1 2 ILE C C -10.462 -20.440 1.446 1.00 . A A . 5 ILE C 1 1 8 12730 1 1 2 ILE CA C -11.899 -20.419 1.946 1.00 . A A . 5 ILE CA 1 1 8 12731 1 1 2 ILE CB C -11.942 -19.752 3.338 1.00 . A A . 5 ILE CB 1 1 8 12732 1 1 2 ILE CD1 C -13.464 -19.285 5.330 1.00 . A A . 5 ILE CD1 1 1 8 12733 1 1 2 ILE CG1 C -13.351 -19.845 3.929 1.00 . A A . 5 ILE CG1 1 1 8 12734 1 1 2 ILE CG2 C -11.504 -18.295 3.249 1.00 . A A . 5 ILE CG2 1 1 8 12735 1 1 2 ILE H H -12.505 -22.229 2.864 1.00 . A A . 5 ILE H 1 1 8 12736 1 1 2 ILE HA H -12.505 -19.840 1.265 1.00 . A A . 5 ILE HA 1 1 8 12737 1 1 2 ILE HB H -11.252 -20.272 3.982 1.00 . A A . 5 ILE HB 1 1 8 12738 1 1 2 ILE HD11 H -14.485 -19.369 5.670 1.00 . A A . 5 ILE HD11 1 1 8 12739 1 1 2 ILE HD12 H -12.816 -19.838 5.992 1.00 . A A . 5 ILE HD12 1 1 8 12740 1 1 2 ILE HD13 H -13.171 -18.245 5.325 1.00 . A A . 5 ILE HD13 1 1 8 12741 1 1 2 ILE HG12 H -14.033 -19.293 3.299 1.00 . A A . 5 ILE HG12 1 1 8 12742 1 1 2 ILE HG13 H -13.655 -20.881 3.958 1.00 . A A . 5 ILE HG13 1 1 8 12743 1 1 2 ILE HG21 H -10.500 -18.242 2.854 1.00 . A A . 5 ILE HG21 1 1 8 12744 1 1 2 ILE HG22 H -12.175 -17.756 2.597 1.00 . A A . 5 ILE HG22 1 1 8 12745 1 1 2 ILE HG23 H -11.526 -17.850 4.234 1.00 . A A . 5 ILE HG23 1 1 8 12746 1 1 2 ILE N N -12.426 -21.773 1.991 1.00 . A A . 5 ILE N 1 1 8 12747 1 1 2 ILE O O -9.688 -21.333 1.795 1.00 . A A . 5 ILE O 1 1 8 12748 1 1 3 ASP C C -7.895 -18.602 1.097 1.00 . A A . 6 ASP C 1 1 8 12749 1 1 3 ASP CA C -8.760 -19.361 0.109 1.00 . A A . 6 ASP CA 1 1 8 12750 1 1 3 ASP CB C -8.741 -18.651 -1.243 1.00 . A A . 6 ASP CB 1 1 8 12751 1 1 3 ASP CG C -9.396 -19.457 -2.346 1.00 . A A . 6 ASP CG 1 1 8 12752 1 1 3 ASP H H -10.781 -18.804 0.348 1.00 . A A . 6 ASP H 1 1 8 12753 1 1 3 ASP HA H -8.367 -20.360 -0.010 1.00 . A A . 6 ASP HA 1 1 8 12754 1 1 3 ASP HB2 H -9.265 -17.717 -1.150 1.00 . A A . 6 ASP HB2 1 1 8 12755 1 1 3 ASP HB3 H -7.720 -18.457 -1.521 1.00 . A A . 6 ASP HB3 1 1 8 12756 1 1 3 ASP N N -10.115 -19.471 0.617 1.00 . A A . 6 ASP N 1 1 8 12757 1 1 3 ASP O O -8.274 -17.531 1.570 1.00 . A A . 6 ASP O 1 1 8 12758 1 1 3 ASP OD1 O -8.808 -20.475 -2.777 1.00 . A A . 6 ASP OD1 1 1 8 12759 1 1 3 ASP OD2 O -10.494 -19.069 -2.799 1.00 . A A . 6 ASP OD2 1 1 8 12760 1 1 4 PRO C C -5.215 -17.252 1.862 1.00 . A A . 7 PRO C 1 1 8 12761 1 1 4 PRO CA C -5.791 -18.556 2.384 1.00 . A A . 7 PRO CA 1 1 8 12762 1 1 4 PRO CB C -4.683 -19.605 2.537 1.00 . A A . 7 PRO CB 1 1 8 12763 1 1 4 PRO CD C -6.214 -20.430 0.876 1.00 . A A . 7 PRO CD 1 1 8 12764 1 1 4 PRO CG C -4.781 -20.476 1.330 1.00 . A A . 7 PRO CG 1 1 8 12765 1 1 4 PRO HA H -6.266 -18.382 3.339 1.00 . A A . 7 PRO HA 1 1 8 12766 1 1 4 PRO HB2 H -3.725 -19.111 2.587 1.00 . A A . 7 PRO HB2 1 1 8 12767 1 1 4 PRO HB3 H -4.846 -20.170 3.439 1.00 . A A . 7 PRO HB3 1 1 8 12768 1 1 4 PRO HD2 H -6.266 -20.426 -0.203 1.00 . A A . 7 PRO HD2 1 1 8 12769 1 1 4 PRO HD3 H -6.769 -21.264 1.273 1.00 . A A . 7 PRO HD3 1 1 8 12770 1 1 4 PRO HG2 H -4.131 -20.098 0.554 1.00 . A A . 7 PRO HG2 1 1 8 12771 1 1 4 PRO HG3 H -4.505 -21.488 1.587 1.00 . A A . 7 PRO HG3 1 1 8 12772 1 1 4 PRO N N -6.719 -19.160 1.424 1.00 . A A . 7 PRO N 1 1 8 12773 1 1 4 PRO O O -4.786 -16.392 2.628 1.00 . A A . 7 PRO O 1 1 8 12774 1 1 5 PHE C C -5.492 -15.735 -1.415 1.00 . A A . 8 PHE C 1 1 8 12775 1 1 5 PHE CA C -4.730 -15.939 -0.122 1.00 . A A . 8 PHE CA 1 1 8 12776 1 1 5 PHE CB C -3.230 -16.037 -0.387 1.00 . A A . 8 PHE CB 1 1 8 12777 1 1 5 PHE CD1 C -2.321 -13.935 0.624 1.00 . A A . 8 PHE CD1 1 1 8 12778 1 1 5 PHE CD2 C -1.714 -16.018 1.618 1.00 . A A . 8 PHE CD2 1 1 8 12779 1 1 5 PHE CE1 C -1.571 -13.263 1.567 1.00 . A A . 8 PHE CE1 1 1 8 12780 1 1 5 PHE CE2 C -0.960 -15.349 2.564 1.00 . A A . 8 PHE CE2 1 1 8 12781 1 1 5 PHE CG C -2.402 -15.318 0.638 1.00 . A A . 8 PHE CG 1 1 8 12782 1 1 5 PHE CZ C -0.888 -13.970 2.538 1.00 . A A . 8 PHE CZ 1 1 8 12783 1 1 5 PHE H H -5.555 -17.865 0.000 1.00 . A A . 8 PHE H 1 1 8 12784 1 1 5 PHE HA H -4.918 -15.099 0.528 1.00 . A A . 8 PHE HA 1 1 8 12785 1 1 5 PHE HB2 H -2.943 -17.077 -0.374 1.00 . A A . 8 PHE HB2 1 1 8 12786 1 1 5 PHE HB3 H -3.009 -15.614 -1.356 1.00 . A A . 8 PHE HB3 1 1 8 12787 1 1 5 PHE HD1 H -2.852 -13.382 -0.139 1.00 . A A . 8 PHE HD1 1 1 8 12788 1 1 5 PHE HD2 H -1.769 -17.097 1.638 1.00 . A A . 8 PHE HD2 1 1 8 12789 1 1 5 PHE HE1 H -1.517 -12.184 1.546 1.00 . A A . 8 PHE HE1 1 1 8 12790 1 1 5 PHE HE2 H -0.428 -15.903 3.322 1.00 . A A . 8 PHE HE2 1 1 8 12791 1 1 5 PHE HZ H -0.302 -13.445 3.275 1.00 . A A . 8 PHE HZ 1 1 8 12792 1 1 5 PHE N N -5.209 -17.128 0.546 1.00 . A A . 8 PHE N 1 1 8 12793 1 1 5 PHE O O -5.890 -16.699 -2.075 1.00 . A A . 8 PHE O 1 1 8 12794 1 1 6 THR C C -6.333 -12.626 -3.146 1.00 . A A . 9 THR C 1 1 8 12795 1 1 6 THR CA C -6.502 -14.116 -2.901 1.00 . A A . 9 THR CA 1 1 8 12796 1 1 6 THR CB C -7.989 -14.468 -2.653 1.00 . A A . 9 THR CB 1 1 8 12797 1 1 6 THR CG2 C -8.487 -13.851 -1.355 1.00 . A A . 9 THR CG2 1 1 8 12798 1 1 6 THR H H -5.271 -13.769 -1.247 1.00 . A A . 9 THR H 1 1 8 12799 1 1 6 THR HA H -6.151 -14.664 -3.763 1.00 . A A . 9 THR HA 1 1 8 12800 1 1 6 THR HB H -8.071 -15.543 -2.569 1.00 . A A . 9 THR HB 1 1 8 12801 1 1 6 THR HG1 H -9.638 -13.664 -3.396 1.00 . A A . 9 THR HG1 1 1 8 12802 1 1 6 THR HG21 H -8.386 -12.778 -1.406 1.00 . A A . 9 THR HG21 1 1 8 12803 1 1 6 THR HG22 H -9.524 -14.111 -1.207 1.00 . A A . 9 THR HG22 1 1 8 12804 1 1 6 THR HG23 H -7.897 -14.230 -0.531 1.00 . A A . 9 THR HG23 1 1 8 12805 1 1 6 THR N N -5.691 -14.483 -1.767 1.00 . A A . 9 THR N 1 1 8 12806 1 1 6 THR O O -6.328 -11.847 -2.198 1.00 . A A . 9 THR O 1 1 8 12807 1 1 6 THR OG1 O -8.806 -14.032 -3.747 1.00 . A A . 9 THR OG1 1 1 8 12808 1 1 7 MET C C -4.661 -10.363 -3.966 1.00 . A A . 10 MET C 1 1 8 12809 1 1 7 MET CA C -5.854 -10.865 -4.772 1.00 . A A . 10 MET CA 1 1 8 12810 1 1 7 MET CB C -7.077 -9.958 -4.567 1.00 . A A . 10 MET CB 1 1 8 12811 1 1 7 MET CE C -5.918 -6.558 -6.704 1.00 . A A . 10 MET CE 1 1 8 12812 1 1 7 MET CG C -6.830 -8.503 -4.956 1.00 . A A . 10 MET CG 1 1 8 12813 1 1 7 MET H H -6.184 -12.932 -5.110 1.00 . A A . 10 MET H 1 1 8 12814 1 1 7 MET HA H -5.586 -10.859 -5.820 1.00 . A A . 10 MET HA 1 1 8 12815 1 1 7 MET HB2 H -7.894 -10.335 -5.164 1.00 . A A . 10 MET HB2 1 1 8 12816 1 1 7 MET HB3 H -7.359 -9.986 -3.525 1.00 . A A . 10 MET HB3 1 1 8 12817 1 1 7 MET HE1 H -5.530 -6.291 -7.675 1.00 . A A . 10 MET HE1 1 1 8 12818 1 1 7 MET HE2 H -6.848 -6.034 -6.531 1.00 . A A . 10 MET HE2 1 1 8 12819 1 1 7 MET HE3 H -5.204 -6.281 -5.942 1.00 . A A . 10 MET HE3 1 1 8 12820 1 1 7 MET HG2 H -7.758 -7.960 -4.874 1.00 . A A . 10 MET HG2 1 1 8 12821 1 1 7 MET HG3 H -6.106 -8.083 -4.273 1.00 . A A . 10 MET HG3 1 1 8 12822 1 1 7 MET N N -6.144 -12.251 -4.405 1.00 . A A . 10 MET N 1 1 8 12823 1 1 7 MET O O -4.774 -9.469 -3.126 1.00 . A A . 10 MET O 1 1 8 12824 1 1 7 MET SD S -6.206 -8.325 -6.640 1.00 . A A . 10 MET SD 1 1 8 12825 1 1 8 LEU C C -1.861 -9.224 -3.895 1.00 . A A . 11 LEU C 1 1 8 12826 1 1 8 LEU CA C -2.300 -10.631 -3.514 1.00 . A A . 11 LEU CA 1 1 8 12827 1 1 8 LEU CB C -1.189 -11.643 -3.806 1.00 . A A . 11 LEU CB 1 1 8 12828 1 1 8 LEU CD1 C 0.131 -12.769 -5.590 1.00 . A A . 11 LEU CD1 1 1 8 12829 1 1 8 LEU CD2 C -2.155 -13.593 -5.044 1.00 . A A . 11 LEU CD2 1 1 8 12830 1 1 8 LEU CG C -1.261 -12.364 -5.147 1.00 . A A . 11 LEU CG 1 1 8 12831 1 1 8 LEU H H -3.504 -11.704 -4.868 1.00 . A A . 11 LEU H 1 1 8 12832 1 1 8 LEU HA H -2.509 -10.647 -2.456 1.00 . A A . 11 LEU HA 1 1 8 12833 1 1 8 LEU HB2 H -0.243 -11.128 -3.753 1.00 . A A . 11 LEU HB2 1 1 8 12834 1 1 8 LEU HB3 H -1.209 -12.390 -3.032 1.00 . A A . 11 LEU HB3 1 1 8 12835 1 1 8 LEU HD11 H 0.732 -11.883 -5.725 1.00 . A A . 11 LEU HD11 1 1 8 12836 1 1 8 LEU HD12 H 0.578 -13.396 -4.834 1.00 . A A . 11 LEU HD12 1 1 8 12837 1 1 8 LEU HD13 H 0.070 -13.310 -6.522 1.00 . A A . 11 LEU HD13 1 1 8 12838 1 1 8 LEU HD21 H -3.162 -13.285 -4.801 1.00 . A A . 11 LEU HD21 1 1 8 12839 1 1 8 LEU HD22 H -2.157 -14.119 -5.988 1.00 . A A . 11 LEU HD22 1 1 8 12840 1 1 8 LEU HD23 H -1.782 -14.247 -4.269 1.00 . A A . 11 LEU HD23 1 1 8 12841 1 1 8 LEU HG H -1.676 -11.701 -5.883 1.00 . A A . 11 LEU HG 1 1 8 12842 1 1 8 LEU N N -3.523 -10.988 -4.203 1.00 . A A . 11 LEU N 1 1 8 12843 1 1 8 LEU O O -1.974 -8.815 -5.052 1.00 . A A . 11 LEU O 1 1 8 12844 1 1 9 PRO C C 0.308 -6.934 -3.884 1.00 . A A . 12 PRO C 1 1 8 12845 1 1 9 PRO CA C -0.975 -7.073 -3.086 1.00 . A A . 12 PRO CA 1 1 8 12846 1 1 9 PRO CB C -0.757 -6.593 -1.654 1.00 . A A . 12 PRO CB 1 1 8 12847 1 1 9 PRO CD C -1.126 -8.931 -1.533 1.00 . A A . 12 PRO CD 1 1 8 12848 1 1 9 PRO CG C -0.324 -7.812 -0.936 1.00 . A A . 12 PRO CG 1 1 8 12849 1 1 9 PRO HA H -1.758 -6.492 -3.552 1.00 . A A . 12 PRO HA 1 1 8 12850 1 1 9 PRO HB2 H 0.003 -5.824 -1.635 1.00 . A A . 12 PRO HB2 1 1 8 12851 1 1 9 PRO HB3 H -1.683 -6.207 -1.253 1.00 . A A . 12 PRO HB3 1 1 8 12852 1 1 9 PRO HD2 H -0.559 -9.851 -1.528 1.00 . A A . 12 PRO HD2 1 1 8 12853 1 1 9 PRO HD3 H -2.057 -9.055 -1.001 1.00 . A A . 12 PRO HD3 1 1 8 12854 1 1 9 PRO HG2 H 0.733 -7.978 -1.092 1.00 . A A . 12 PRO HG2 1 1 8 12855 1 1 9 PRO HG3 H -0.540 -7.717 0.118 1.00 . A A . 12 PRO HG3 1 1 8 12856 1 1 9 PRO N N -1.365 -8.470 -2.909 1.00 . A A . 12 PRO N 1 1 8 12857 1 1 9 PRO O O 1.016 -7.912 -4.127 1.00 . A A . 12 PRO O 1 1 8 12858 1 1 10 ARG C C 2.585 -4.314 -4.434 1.00 . A A . 13 ARG C 1 1 8 12859 1 1 10 ARG CA C 1.799 -5.456 -5.056 1.00 . A A . 13 ARG CA 1 1 8 12860 1 1 10 ARG CB C 1.417 -5.107 -6.497 1.00 . A A . 13 ARG CB 1 1 8 12861 1 1 10 ARG CD C 2.177 -4.680 -8.854 1.00 . A A . 13 ARG CD 1 1 8 12862 1 1 10 ARG CG C 2.588 -5.142 -7.465 1.00 . A A . 13 ARG CG 1 1 8 12863 1 1 10 ARG CZ C 0.840 -5.857 -10.570 1.00 . A A . 13 ARG CZ 1 1 8 12864 1 1 10 ARG H H 0.028 -4.967 -4.026 1.00 . A A . 13 ARG H 1 1 8 12865 1 1 10 ARG HA H 2.405 -6.347 -5.054 1.00 . A A . 13 ARG HA 1 1 8 12866 1 1 10 ARG HB2 H 0.674 -5.813 -6.841 1.00 . A A . 13 ARG HB2 1 1 8 12867 1 1 10 ARG HB3 H 0.993 -4.114 -6.513 1.00 . A A . 13 ARG HB3 1 1 8 12868 1 1 10 ARG HD2 H 1.981 -3.618 -8.821 1.00 . A A . 13 ARG HD2 1 1 8 12869 1 1 10 ARG HD3 H 2.991 -4.873 -9.537 1.00 . A A . 13 ARG HD3 1 1 8 12870 1 1 10 ARG HE H 0.222 -5.444 -8.711 1.00 . A A . 13 ARG HE 1 1 8 12871 1 1 10 ARG HG2 H 3.367 -4.491 -7.096 1.00 . A A . 13 ARG HG2 1 1 8 12872 1 1 10 ARG HG3 H 2.962 -6.155 -7.527 1.00 . A A . 13 ARG HG3 1 1 8 12873 1 1 10 ARG HH11 H 2.747 -5.451 -11.140 1.00 . A A . 13 ARG HH11 1 1 8 12874 1 1 10 ARG HH12 H 1.749 -6.204 -12.352 1.00 . A A . 13 ARG HH12 1 1 8 12875 1 1 10 ARG HH21 H -1.092 -6.426 -10.300 1.00 . A A . 13 ARG HH21 1 1 8 12876 1 1 10 ARG HH22 H -0.432 -6.756 -11.875 1.00 . A A . 13 ARG HH22 1 1 8 12877 1 1 10 ARG N N 0.612 -5.715 -4.277 1.00 . A A . 13 ARG N 1 1 8 12878 1 1 10 ARG NE N 0.978 -5.370 -9.336 1.00 . A A . 13 ARG NE 1 1 8 12879 1 1 10 ARG NH1 N 1.858 -5.835 -11.420 1.00 . A A . 13 ARG NH1 1 1 8 12880 1 1 10 ARG NH2 N -0.316 -6.390 -10.945 1.00 . A A . 13 ARG NH2 1 1 8 12881 1 1 10 ARG O O 2.007 -3.312 -4.011 1.00 . A A . 13 ARG O 1 1 8 12882 1 1 11 LEU C C 5.067 -2.517 -5.113 1.00 . A A . 14 LEU C 1 1 8 12883 1 1 11 LEU CA C 4.760 -3.400 -3.917 1.00 . A A . 14 LEU CA 1 1 8 12884 1 1 11 LEU CB C 6.051 -3.960 -3.314 1.00 . A A . 14 LEU CB 1 1 8 12885 1 1 11 LEU CD1 C 6.432 -2.153 -1.610 1.00 . A A . 14 LEU CD1 1 1 8 12886 1 1 11 LEU CD2 C 8.338 -3.583 -2.373 1.00 . A A . 14 LEU CD2 1 1 8 12887 1 1 11 LEU CG C 7.035 -2.916 -2.781 1.00 . A A . 14 LEU CG 1 1 8 12888 1 1 11 LEU H H 4.288 -5.350 -4.578 1.00 . A A . 14 LEU H 1 1 8 12889 1 1 11 LEU HA H 4.234 -2.820 -3.174 1.00 . A A . 14 LEU HA 1 1 8 12890 1 1 11 LEU HB2 H 5.783 -4.619 -2.500 1.00 . A A . 14 LEU HB2 1 1 8 12891 1 1 11 LEU HB3 H 6.553 -4.541 -4.073 1.00 . A A . 14 LEU HB3 1 1 8 12892 1 1 11 LEU HD11 H 7.136 -1.408 -1.265 1.00 . A A . 14 LEU HD11 1 1 8 12893 1 1 11 LEU HD12 H 5.521 -1.666 -1.926 1.00 . A A . 14 LEU HD12 1 1 8 12894 1 1 11 LEU HD13 H 6.211 -2.839 -0.805 1.00 . A A . 14 LEU HD13 1 1 8 12895 1 1 11 LEU HD21 H 8.139 -4.337 -1.625 1.00 . A A . 14 LEU HD21 1 1 8 12896 1 1 11 LEU HD22 H 8.792 -4.046 -3.237 1.00 . A A . 14 LEU HD22 1 1 8 12897 1 1 11 LEU HD23 H 9.009 -2.840 -1.967 1.00 . A A . 14 LEU HD23 1 1 8 12898 1 1 11 LEU HG H 7.255 -2.206 -3.565 1.00 . A A . 14 LEU HG 1 1 8 12899 1 1 11 LEU N N 3.895 -4.480 -4.351 1.00 . A A . 14 LEU N 1 1 8 12900 1 1 11 LEU O O 5.860 -2.879 -5.985 1.00 . A A . 14 LEU O 1 1 8 12901 1 1 12 CYS C C 5.601 0.548 -6.113 1.00 . A A . 15 CYS C 1 1 8 12902 1 1 12 CYS CA C 4.513 -0.494 -6.302 1.00 . A A . 15 CYS CA 1 1 8 12903 1 1 12 CYS CB C 3.162 0.182 -6.530 1.00 . A A . 15 CYS CB 1 1 8 12904 1 1 12 CYS H H 3.892 -1.085 -4.376 1.00 . A A . 15 CYS H 1 1 8 12905 1 1 12 CYS HA H 4.754 -1.099 -7.161 1.00 . A A . 15 CYS HA 1 1 8 12906 1 1 12 CYS HB2 H 2.957 0.851 -5.708 1.00 . A A . 15 CYS HB2 1 1 8 12907 1 1 12 CYS HB3 H 3.201 0.749 -7.449 1.00 . A A . 15 CYS HB3 1 1 8 12908 1 1 12 CYS HG H 0.671 -0.274 -6.867 1.00 . A A . 15 CYS HG 1 1 8 12909 1 1 12 CYS N N 4.433 -1.364 -5.150 1.00 . A A . 15 CYS N 1 1 8 12910 1 1 12 CYS O O 5.536 1.375 -5.203 1.00 . A A . 15 CYS O 1 1 8 12911 1 1 12 CYS SG S 1.778 -0.977 -6.656 1.00 . A A . 15 CYS SG 1 1 8 12912 1 1 13 CYS C C 7.443 2.522 -7.997 1.00 . A A . 16 CYS C 1 1 8 12913 1 1 13 CYS CA C 7.677 1.476 -6.916 1.00 . A A . 16 CYS CA 1 1 8 12914 1 1 13 CYS CB C 9.038 0.803 -7.102 1.00 . A A . 16 CYS CB 1 1 8 12915 1 1 13 CYS H H 6.660 -0.239 -7.612 1.00 . A A . 16 CYS H 1 1 8 12916 1 1 13 CYS HA H 7.649 1.959 -5.950 1.00 . A A . 16 CYS HA 1 1 8 12917 1 1 13 CYS HB2 H 9.799 1.565 -7.187 1.00 . A A . 16 CYS HB2 1 1 8 12918 1 1 13 CYS HB3 H 9.248 0.185 -6.243 1.00 . A A . 16 CYS HB3 1 1 8 12919 1 1 13 CYS HG H 8.230 0.180 -9.438 1.00 . A A . 16 CYS HG 1 1 8 12920 1 1 13 CYS N N 6.619 0.487 -6.952 1.00 . A A . 16 CYS N 1 1 8 12921 1 1 13 CYS O O 7.567 2.238 -9.191 1.00 . A A . 16 CYS O 1 1 8 12922 1 1 13 CYS SG S 9.145 -0.244 -8.574 1.00 . A A . 16 CYS SG 1 1 8 12923 1 1 14 LEU C C 7.946 5.854 -8.415 1.00 . A A . 17 LEU C 1 1 8 12924 1 1 14 LEU CA C 6.848 4.814 -8.503 1.00 . A A . 17 LEU CA 1 1 8 12925 1 1 14 LEU CB C 5.479 5.463 -8.264 1.00 . A A . 17 LEU CB 1 1 8 12926 1 1 14 LEU CD1 C 4.182 6.895 -6.691 1.00 . A A . 17 LEU CD1 1 1 8 12927 1 1 14 LEU CD2 C 4.383 4.457 -6.255 1.00 . A A . 17 LEU CD2 1 1 8 12928 1 1 14 LEU CG C 5.087 5.685 -6.806 1.00 . A A . 17 LEU CG 1 1 8 12929 1 1 14 LEU H H 7.035 3.895 -6.609 1.00 . A A . 17 LEU H 1 1 8 12930 1 1 14 LEU HA H 6.861 4.393 -9.498 1.00 . A A . 17 LEU HA 1 1 8 12931 1 1 14 LEU HB2 H 5.474 6.420 -8.763 1.00 . A A . 17 LEU HB2 1 1 8 12932 1 1 14 LEU HB3 H 4.727 4.838 -8.722 1.00 . A A . 17 LEU HB3 1 1 8 12933 1 1 14 LEU HD11 H 3.914 7.047 -5.657 1.00 . A A . 17 LEU HD11 1 1 8 12934 1 1 14 LEU HD12 H 4.704 7.763 -7.062 1.00 . A A . 17 LEU HD12 1 1 8 12935 1 1 14 LEU HD13 H 3.288 6.733 -7.276 1.00 . A A . 17 LEU HD13 1 1 8 12936 1 1 14 LEU HD21 H 5.017 3.592 -6.389 1.00 . A A . 17 LEU HD21 1 1 8 12937 1 1 14 LEU HD22 H 4.183 4.598 -5.205 1.00 . A A . 17 LEU HD22 1 1 8 12938 1 1 14 LEU HD23 H 3.453 4.307 -6.783 1.00 . A A . 17 LEU HD23 1 1 8 12939 1 1 14 LEU HG H 5.970 5.866 -6.218 1.00 . A A . 17 LEU HG 1 1 8 12940 1 1 14 LEU N N 7.104 3.726 -7.574 1.00 . A A . 17 LEU N 1 1 8 12941 1 1 14 LEU O O 8.577 6.027 -7.369 1.00 . A A . 17 LEU O 1 1 8 12942 1 1 15 GLU C C 8.846 8.887 -9.526 1.00 . A A . 18 GLU C 1 1 8 12943 1 1 15 GLU CA C 9.280 7.440 -9.678 1.00 . A A . 18 GLU CA 1 1 8 12944 1 1 15 GLU CB C 9.889 7.223 -11.061 1.00 . A A . 18 GLU CB 1 1 8 12945 1 1 15 GLU CD C 10.250 5.433 -12.800 1.00 . A A . 18 GLU CD 1 1 8 12946 1 1 15 GLU CG C 10.262 5.774 -11.327 1.00 . A A . 18 GLU CG 1 1 8 12947 1 1 15 GLU H H 7.494 6.478 -10.246 1.00 . A A . 18 GLU H 1 1 8 12948 1 1 15 GLU HA H 10.013 7.205 -8.923 1.00 . A A . 18 GLU HA 1 1 8 12949 1 1 15 GLU HB2 H 9.178 7.535 -11.812 1.00 . A A . 18 GLU HB2 1 1 8 12950 1 1 15 GLU HB3 H 10.781 7.825 -11.152 1.00 . A A . 18 GLU HB3 1 1 8 12951 1 1 15 GLU HG2 H 11.254 5.593 -10.939 1.00 . A A . 18 GLU HG2 1 1 8 12952 1 1 15 GLU HG3 H 9.556 5.135 -10.818 1.00 . A A . 18 GLU HG3 1 1 8 12953 1 1 15 GLU N N 8.147 6.549 -9.517 1.00 . A A . 18 GLU N 1 1 8 12954 1 1 15 GLU O O 7.750 9.259 -9.937 1.00 . A A . 18 GLU O 1 1 8 12955 1 1 15 GLU OE1 O 11.281 5.627 -13.471 1.00 . A A . 18 GLU OE1 1 1 8 12956 1 1 15 GLU OE2 O 9.206 4.957 -13.293 1.00 . A A . 18 GLU OE2 1 1 8 12957 1 1 16 LYS C C 9.577 11.805 -10.125 1.00 . A A . 19 LYS C 1 1 8 12958 1 1 16 LYS CA C 9.415 11.110 -8.777 1.00 . A A . 19 LYS CA 1 1 8 12959 1 1 16 LYS CB C 10.350 11.753 -7.754 1.00 . A A . 19 LYS CB 1 1 8 12960 1 1 16 LYS CD C 11.006 13.964 -6.760 1.00 . A A . 19 LYS CD 1 1 8 12961 1 1 16 LYS CE C 11.825 14.497 -7.923 1.00 . A A . 19 LYS CE 1 1 8 12962 1 1 16 LYS CG C 9.858 13.101 -7.255 1.00 . A A . 19 LYS CG 1 1 8 12963 1 1 16 LYS H H 10.525 9.326 -8.539 1.00 . A A . 19 LYS H 1 1 8 12964 1 1 16 LYS HA H 8.395 11.215 -8.443 1.00 . A A . 19 LYS HA 1 1 8 12965 1 1 16 LYS HB2 H 10.450 11.091 -6.906 1.00 . A A . 19 LYS HB2 1 1 8 12966 1 1 16 LYS HB3 H 11.319 11.893 -8.209 1.00 . A A . 19 LYS HB3 1 1 8 12967 1 1 16 LYS HD2 H 10.607 14.795 -6.199 1.00 . A A . 19 LYS HD2 1 1 8 12968 1 1 16 LYS HD3 H 11.644 13.369 -6.123 1.00 . A A . 19 LYS HD3 1 1 8 12969 1 1 16 LYS HE2 H 12.137 13.666 -8.537 1.00 . A A . 19 LYS HE2 1 1 8 12970 1 1 16 LYS HE3 H 11.199 15.158 -8.507 1.00 . A A . 19 LYS HE3 1 1 8 12971 1 1 16 LYS HG2 H 9.358 13.614 -8.065 1.00 . A A . 19 LYS HG2 1 1 8 12972 1 1 16 LYS HG3 H 9.161 12.942 -6.444 1.00 . A A . 19 LYS HG3 1 1 8 12973 1 1 16 LYS HZ1 H 13.701 14.595 -7.005 1.00 . A A . 19 LYS HZ1 1 1 8 12974 1 1 16 LYS HZ2 H 13.502 15.687 -8.286 1.00 . A A . 19 LYS HZ2 1 1 8 12975 1 1 16 LYS HZ3 H 12.758 15.988 -6.796 1.00 . A A . 19 LYS HZ3 1 1 8 12976 1 1 16 LYS N N 9.694 9.694 -8.916 1.00 . A A . 19 LYS N 1 1 8 12977 1 1 16 LYS NZ N 13.026 15.243 -7.469 1.00 . A A . 19 LYS NZ 1 1 8 12978 1 1 16 LYS O O 10.699 12.020 -10.588 1.00 . A A . 19 LYS O 1 1 8 12979 1 1 17 GLY C C 8.608 14.294 -11.950 1.00 . A A . 20 GLY C 1 1 8 12980 1 1 17 GLY CA C 8.502 12.785 -12.048 1.00 . A A . 20 GLY CA 1 1 8 12981 1 1 17 GLY H H 7.598 11.972 -10.316 1.00 . A A . 20 GLY H 1 1 8 12982 1 1 17 GLY HA2 H 9.352 12.406 -12.597 1.00 . A A . 20 GLY HA2 1 1 8 12983 1 1 17 GLY HA3 H 7.600 12.535 -12.586 1.00 . A A . 20 GLY HA3 1 1 8 12984 1 1 17 GLY N N 8.464 12.146 -10.750 1.00 . A A . 20 GLY N 1 1 8 12985 1 1 17 GLY O O 9.168 14.819 -10.988 1.00 . A A . 20 GLY O 1 1 8 12986 1 1 18 PRO C C 7.230 17.140 -11.943 1.00 . A A . 21 PRO C 1 1 8 12987 1 1 18 PRO CA C 8.142 16.489 -12.980 1.00 . A A . 21 PRO CA 1 1 8 12988 1 1 18 PRO CB C 7.656 16.820 -14.393 1.00 . A A . 21 PRO CB 1 1 8 12989 1 1 18 PRO CD C 7.374 14.468 -14.119 1.00 . A A . 21 PRO CD 1 1 8 12990 1 1 18 PRO CG C 6.768 15.683 -14.763 1.00 . A A . 21 PRO CG 1 1 8 12991 1 1 18 PRO HA H 9.152 16.847 -12.849 1.00 . A A . 21 PRO HA 1 1 8 12992 1 1 18 PRO HB2 H 7.117 17.757 -14.382 1.00 . A A . 21 PRO HB2 1 1 8 12993 1 1 18 PRO HB3 H 8.503 16.894 -15.059 1.00 . A A . 21 PRO HB3 1 1 8 12994 1 1 18 PRO HD2 H 6.603 13.776 -13.815 1.00 . A A . 21 PRO HD2 1 1 8 12995 1 1 18 PRO HD3 H 8.068 13.991 -14.795 1.00 . A A . 21 PRO HD3 1 1 8 12996 1 1 18 PRO HG2 H 5.773 15.854 -14.377 1.00 . A A . 21 PRO HG2 1 1 8 12997 1 1 18 PRO HG3 H 6.743 15.566 -15.836 1.00 . A A . 21 PRO HG3 1 1 8 12998 1 1 18 PRO N N 8.077 15.021 -12.943 1.00 . A A . 21 PRO N 1 1 8 12999 1 1 18 PRO O O 7.440 18.285 -11.535 1.00 . A A . 21 PRO O 1 1 8 13000 1 1 19 ASN C C 5.151 16.004 -9.353 1.00 . A A . 22 ASN C 1 1 8 13001 1 1 19 ASN CA C 5.236 16.909 -10.575 1.00 . A A . 22 ASN CA 1 1 8 13002 1 1 19 ASN CB C 3.861 17.021 -11.248 1.00 . A A . 22 ASN CB 1 1 8 13003 1 1 19 ASN CG C 3.331 15.691 -11.769 1.00 . A A . 22 ASN CG 1 1 8 13004 1 1 19 ASN H H 6.136 15.480 -11.846 1.00 . A A . 22 ASN H 1 1 8 13005 1 1 19 ASN HA H 5.554 17.890 -10.260 1.00 . A A . 22 ASN HA 1 1 8 13006 1 1 19 ASN HB2 H 3.153 17.411 -10.535 1.00 . A A . 22 ASN HB2 1 1 8 13007 1 1 19 ASN HB3 H 3.934 17.706 -12.082 1.00 . A A . 22 ASN HB3 1 1 8 13008 1 1 19 ASN HD21 H 1.464 16.294 -11.447 1.00 . A A . 22 ASN HD21 1 1 8 13009 1 1 19 ASN HD22 H 1.640 14.691 -12.102 1.00 . A A . 22 ASN HD22 1 1 8 13010 1 1 19 ASN N N 6.222 16.401 -11.517 1.00 . A A . 22 ASN N 1 1 8 13011 1 1 19 ASN ND2 N 2.016 15.544 -11.772 1.00 . A A . 22 ASN ND2 1 1 8 13012 1 1 19 ASN O O 4.069 15.759 -8.812 1.00 . A A . 22 ASN O 1 1 8 13013 1 1 19 ASN OD1 O 4.092 14.805 -12.166 1.00 . A A . 22 ASN OD1 1 1 8 13014 1 1 20 GLY C C 5.856 13.215 -8.225 1.00 . A A . 23 GLY C 1 1 8 13015 1 1 20 GLY CA C 6.333 14.588 -7.808 1.00 . A A . 23 GLY CA 1 1 8 13016 1 1 20 GLY H H 7.138 15.794 -9.346 1.00 . A A . 23 GLY H 1 1 8 13017 1 1 20 GLY HA2 H 7.346 14.514 -7.441 1.00 . A A . 23 GLY HA2 1 1 8 13018 1 1 20 GLY HA3 H 5.700 14.957 -7.019 1.00 . A A . 23 GLY HA3 1 1 8 13019 1 1 20 GLY N N 6.300 15.517 -8.914 1.00 . A A . 23 GLY N 1 1 8 13020 1 1 20 GLY O O 6.362 12.648 -9.189 1.00 . A A . 23 GLY O 1 1 8 13021 1 1 21 TYR C C 2.949 11.427 -8.415 1.00 . A A . 24 TYR C 1 1 8 13022 1 1 21 TYR CA C 4.366 11.357 -7.849 1.00 . A A . 24 TYR CA 1 1 8 13023 1 1 21 TYR CB C 4.425 10.436 -6.633 1.00 . A A . 24 TYR CB 1 1 8 13024 1 1 21 TYR CD1 C 6.710 9.362 -6.581 1.00 . A A . 24 TYR CD1 1 1 8 13025 1 1 21 TYR CD2 C 6.247 11.082 -4.997 1.00 . A A . 24 TYR CD2 1 1 8 13026 1 1 21 TYR CE1 C 7.984 9.225 -6.066 1.00 . A A . 24 TYR CE1 1 1 8 13027 1 1 21 TYR CE2 C 7.522 10.952 -4.478 1.00 . A A . 24 TYR CE2 1 1 8 13028 1 1 21 TYR CG C 5.818 10.289 -6.057 1.00 . A A . 24 TYR CG 1 1 8 13029 1 1 21 TYR CZ C 8.386 10.022 -5.016 1.00 . A A . 24 TYR CZ 1 1 8 13030 1 1 21 TYR H H 4.481 13.182 -6.780 1.00 . A A . 24 TYR H 1 1 8 13031 1 1 21 TYR HA H 5.012 10.950 -8.613 1.00 . A A . 24 TYR HA 1 1 8 13032 1 1 21 TYR HB2 H 3.778 10.821 -5.858 1.00 . A A . 24 TYR HB2 1 1 8 13033 1 1 21 TYR HB3 H 4.084 9.453 -6.926 1.00 . A A . 24 TYR HB3 1 1 8 13034 1 1 21 TYR HD1 H 6.394 8.739 -7.405 1.00 . A A . 24 TYR HD1 1 1 8 13035 1 1 21 TYR HD2 H 5.567 11.810 -4.577 1.00 . A A . 24 TYR HD2 1 1 8 13036 1 1 21 TYR HE1 H 8.661 8.496 -6.488 1.00 . A A . 24 TYR HE1 1 1 8 13037 1 1 21 TYR HE2 H 7.835 11.576 -3.654 1.00 . A A . 24 TYR HE2 1 1 8 13038 1 1 21 TYR HH H 9.624 9.948 -3.545 1.00 . A A . 24 TYR HH 1 1 8 13039 1 1 21 TYR N N 4.871 12.680 -7.524 1.00 . A A . 24 TYR N 1 1 8 13040 1 1 21 TYR O O 2.548 10.568 -9.197 1.00 . A A . 24 TYR O 1 1 8 13041 1 1 21 TYR OH O 9.656 9.886 -4.504 1.00 . A A . 24 TYR OH 1 1 8 13042 1 1 22 GLY C C -0.249 11.956 -8.041 1.00 . A A . 25 GLY C 1 1 8 13043 1 1 22 GLY CA C 0.916 12.725 -8.644 1.00 . A A . 25 GLY CA 1 1 8 13044 1 1 22 GLY H H 2.521 13.034 -7.300 1.00 . A A . 25 GLY H 1 1 8 13045 1 1 22 GLY HA2 H 0.709 13.781 -8.555 1.00 . A A . 25 GLY HA2 1 1 8 13046 1 1 22 GLY HA3 H 0.988 12.476 -9.693 1.00 . A A . 25 GLY HA3 1 1 8 13047 1 1 22 GLY N N 2.200 12.453 -8.018 1.00 . A A . 25 GLY N 1 1 8 13048 1 1 22 GLY O O -1.258 11.734 -8.711 1.00 . A A . 25 GLY O 1 1 8 13049 1 1 23 PHE C C -1.646 11.585 -4.851 1.00 . A A . 26 PHE C 1 1 8 13050 1 1 23 PHE CA C -1.223 10.854 -6.123 1.00 . A A . 26 PHE CA 1 1 8 13051 1 1 23 PHE CB C -0.829 9.400 -5.802 1.00 . A A . 26 PHE CB 1 1 8 13052 1 1 23 PHE CD1 C 1.520 9.441 -4.910 1.00 . A A . 26 PHE CD1 1 1 8 13053 1 1 23 PHE CD2 C -0.252 8.920 -3.402 1.00 . A A . 26 PHE CD2 1 1 8 13054 1 1 23 PHE CE1 C 2.436 9.305 -3.883 1.00 . A A . 26 PHE CE1 1 1 8 13055 1 1 23 PHE CE2 C 0.658 8.784 -2.373 1.00 . A A . 26 PHE CE2 1 1 8 13056 1 1 23 PHE CG C 0.168 9.252 -4.683 1.00 . A A . 26 PHE CG 1 1 8 13057 1 1 23 PHE CZ C 2.004 8.976 -2.613 1.00 . A A . 26 PHE CZ 1 1 8 13058 1 1 23 PHE H H 0.682 11.767 -6.283 1.00 . A A . 26 PHE H 1 1 8 13059 1 1 23 PHE HA H -2.066 10.842 -6.802 1.00 . A A . 26 PHE HA 1 1 8 13060 1 1 23 PHE HB2 H -1.719 8.852 -5.526 1.00 . A A . 26 PHE HB2 1 1 8 13061 1 1 23 PHE HB3 H -0.402 8.948 -6.688 1.00 . A A . 26 PHE HB3 1 1 8 13062 1 1 23 PHE HD1 H 1.859 9.700 -5.902 1.00 . A A . 26 PHE HD1 1 1 8 13063 1 1 23 PHE HD2 H -1.305 8.768 -3.212 1.00 . A A . 26 PHE HD2 1 1 8 13064 1 1 23 PHE HE1 H 3.489 9.454 -4.074 1.00 . A A . 26 PHE HE1 1 1 8 13065 1 1 23 PHE HE2 H 0.318 8.526 -1.380 1.00 . A A . 26 PHE HE2 1 1 8 13066 1 1 23 PHE HZ H 2.718 8.871 -1.809 1.00 . A A . 26 PHE HZ 1 1 8 13067 1 1 23 PHE N N -0.136 11.565 -6.781 1.00 . A A . 26 PHE N 1 1 8 13068 1 1 23 PHE O O -0.830 12.216 -4.181 1.00 . A A . 26 PHE O 1 1 8 13069 1 1 24 HIS C C -3.824 11.013 -2.351 1.00 . A A . 27 HIS C 1 1 8 13070 1 1 24 HIS CA C -3.481 12.112 -3.341 1.00 . A A . 27 HIS CA 1 1 8 13071 1 1 24 HIS CB C -4.736 12.943 -3.648 1.00 . A A . 27 HIS CB 1 1 8 13072 1 1 24 HIS CD2 C -3.910 14.187 -5.776 1.00 . A A . 27 HIS CD2 1 1 8 13073 1 1 24 HIS CE1 C -4.658 16.182 -5.289 1.00 . A A . 27 HIS CE1 1 1 8 13074 1 1 24 HIS CG C -4.509 14.111 -4.564 1.00 . A A . 27 HIS CG 1 1 8 13075 1 1 24 HIS H H -3.534 11.026 -5.156 1.00 . A A . 27 HIS H 1 1 8 13076 1 1 24 HIS HA H -2.729 12.748 -2.905 1.00 . A A . 27 HIS HA 1 1 8 13077 1 1 24 HIS HB2 H -5.476 12.305 -4.111 1.00 . A A . 27 HIS HB2 1 1 8 13078 1 1 24 HIS HB3 H -5.134 13.324 -2.719 1.00 . A A . 27 HIS HB3 1 1 8 13079 1 1 24 HIS HD1 H -5.457 15.651 -3.476 1.00 . A A . 27 HIS HD1 1 1 8 13080 1 1 24 HIS HD2 H -3.436 13.373 -6.308 1.00 . A A . 27 HIS HD2 1 1 8 13081 1 1 24 HIS HE1 H -4.898 17.235 -5.348 1.00 . A A . 27 HIS HE1 1 1 8 13082 1 1 24 HIS HE2 H -3.903 15.776 -7.150 1.00 . A A . 27 HIS HE2 1 1 8 13083 1 1 24 HIS N N -2.931 11.515 -4.549 1.00 . A A . 27 HIS N 1 1 8 13084 1 1 24 HIS ND1 N -4.964 15.380 -4.288 1.00 . A A . 27 HIS ND1 1 1 8 13085 1 1 24 HIS NE2 N -4.020 15.484 -6.208 1.00 . A A . 27 HIS NE2 1 1 8 13086 1 1 24 HIS O O -4.561 10.082 -2.680 1.00 . A A . 27 HIS O 1 1 8 13087 1 1 25 LEU C C -4.366 10.638 0.989 1.00 . A A . 28 LEU C 1 1 8 13088 1 1 25 LEU CA C -3.483 10.103 -0.133 1.00 . A A . 28 LEU CA 1 1 8 13089 1 1 25 LEU CB C -2.127 9.682 0.436 1.00 . A A . 28 LEU CB 1 1 8 13090 1 1 25 LEU CD1 C -2.413 7.219 0.806 1.00 . A A . 28 LEU CD1 1 1 8 13091 1 1 25 LEU CD2 C -0.872 8.532 2.271 1.00 . A A . 28 LEU CD2 1 1 8 13092 1 1 25 LEU CG C -2.165 8.560 1.475 1.00 . A A . 28 LEU CG 1 1 8 13093 1 1 25 LEU H H -2.734 11.909 -0.944 1.00 . A A . 28 LEU H 1 1 8 13094 1 1 25 LEU HA H -3.962 9.250 -0.587 1.00 . A A . 28 LEU HA 1 1 8 13095 1 1 25 LEU HB2 H -1.501 9.362 -0.383 1.00 . A A . 28 LEU HB2 1 1 8 13096 1 1 25 LEU HB3 H -1.672 10.550 0.895 1.00 . A A . 28 LEU HB3 1 1 8 13097 1 1 25 LEU HD11 H -1.603 7.001 0.124 1.00 . A A . 28 LEU HD11 1 1 8 13098 1 1 25 LEU HD12 H -2.467 6.446 1.558 1.00 . A A . 28 LEU HD12 1 1 8 13099 1 1 25 LEU HD13 H -3.343 7.254 0.259 1.00 . A A . 28 LEU HD13 1 1 8 13100 1 1 25 LEU HD21 H -0.753 9.465 2.802 1.00 . A A . 28 LEU HD21 1 1 8 13101 1 1 25 LEU HD22 H -0.902 7.717 2.978 1.00 . A A . 28 LEU HD22 1 1 8 13102 1 1 25 LEU HD23 H -0.039 8.393 1.597 1.00 . A A . 28 LEU HD23 1 1 8 13103 1 1 25 LEU HG H -2.977 8.743 2.164 1.00 . A A . 28 LEU HG 1 1 8 13104 1 1 25 LEU N N -3.287 11.118 -1.154 1.00 . A A . 28 LEU N 1 1 8 13105 1 1 25 LEU O O -4.086 11.694 1.551 1.00 . A A . 28 LEU O 1 1 8 13106 1 1 26 HIS C C -6.151 9.286 3.558 1.00 . A A . 29 HIS C 1 1 8 13107 1 1 26 HIS CA C -6.264 10.309 2.444 1.00 . A A . 29 HIS CA 1 1 8 13108 1 1 26 HIS CB C -7.742 10.516 2.047 1.00 . A A . 29 HIS CB 1 1 8 13109 1 1 26 HIS CD2 C -8.373 8.335 0.807 1.00 . A A . 29 HIS CD2 1 1 8 13110 1 1 26 HIS CE1 C -10.095 7.739 2.012 1.00 . A A . 29 HIS CE1 1 1 8 13111 1 1 26 HIS CG C -8.518 9.258 1.775 1.00 . A A . 29 HIS CG 1 1 8 13112 1 1 26 HIS H H -5.630 9.091 0.824 1.00 . A A . 29 HIS H 1 1 8 13113 1 1 26 HIS HA H -5.874 11.249 2.815 1.00 . A A . 29 HIS HA 1 1 8 13114 1 1 26 HIS HB2 H -8.245 11.040 2.845 1.00 . A A . 29 HIS HB2 1 1 8 13115 1 1 26 HIS HB3 H -7.779 11.126 1.155 1.00 . A A . 29 HIS HB3 1 1 8 13116 1 1 26 HIS HD1 H -9.962 9.305 3.324 1.00 . A A . 29 HIS HD1 1 1 8 13117 1 1 26 HIS HD2 H -7.597 8.325 0.058 1.00 . A A . 29 HIS HD2 1 1 8 13118 1 1 26 HIS HE1 H -10.947 7.194 2.388 1.00 . A A . 29 HIS HE1 1 1 8 13119 1 1 26 HIS HE2 H -9.643 6.750 0.276 1.00 . A A . 29 HIS HE2 1 1 8 13120 1 1 26 HIS N N -5.426 9.916 1.321 1.00 . A A . 29 HIS N 1 1 8 13121 1 1 26 HIS ND1 N -9.606 8.853 2.522 1.00 . A A . 29 HIS ND1 1 1 8 13122 1 1 26 HIS NE2 N -9.365 7.404 0.967 1.00 . A A . 29 HIS NE2 1 1 8 13123 1 1 26 HIS O O -6.221 8.078 3.328 1.00 . A A . 29 HIS O 1 1 8 13124 1 1 27 GLY C C -7.061 9.213 6.811 1.00 . A A . 30 GLY C 1 1 8 13125 1 1 27 GLY CA C -5.880 8.943 5.917 1.00 . A A . 30 GLY CA 1 1 8 13126 1 1 27 GLY H H -5.863 10.754 4.848 1.00 . A A . 30 GLY H 1 1 8 13127 1 1 27 GLY HA2 H -5.887 7.907 5.610 1.00 . A A . 30 GLY HA2 1 1 8 13128 1 1 27 GLY HA3 H -4.971 9.153 6.458 1.00 . A A . 30 GLY HA3 1 1 8 13129 1 1 27 GLY N N -5.946 9.784 4.750 1.00 . A A . 30 GLY N 1 1 8 13130 1 1 27 GLY O O -7.178 10.305 7.370 1.00 . A A . 30 GLY O 1 1 8 13131 1 1 28 GLU C C -8.928 8.822 9.088 1.00 . A A . 31 GLU C 1 1 8 13132 1 1 28 GLU CA C -9.187 8.401 7.649 1.00 . A A . 31 GLU CA 1 1 8 13133 1 1 28 GLU CB C -9.993 7.110 7.594 1.00 . A A . 31 GLU CB 1 1 8 13134 1 1 28 GLU CD C -11.321 7.746 5.552 1.00 . A A . 31 GLU CD 1 1 8 13135 1 1 28 GLU CG C -10.407 6.722 6.185 1.00 . A A . 31 GLU CG 1 1 8 13136 1 1 28 GLU H H -7.746 7.368 6.507 1.00 . A A . 31 GLU H 1 1 8 13137 1 1 28 GLU HA H -9.748 9.182 7.159 1.00 . A A . 31 GLU HA 1 1 8 13138 1 1 28 GLU HB2 H -9.398 6.309 8.007 1.00 . A A . 31 GLU HB2 1 1 8 13139 1 1 28 GLU HB3 H -10.887 7.228 8.189 1.00 . A A . 31 GLU HB3 1 1 8 13140 1 1 28 GLU HG2 H -9.521 6.624 5.573 1.00 . A A . 31 GLU HG2 1 1 8 13141 1 1 28 GLU HG3 H -10.923 5.775 6.224 1.00 . A A . 31 GLU HG3 1 1 8 13142 1 1 28 GLU N N -7.943 8.234 6.921 1.00 . A A . 31 GLU N 1 1 8 13143 1 1 28 GLU O O -8.095 8.239 9.783 1.00 . A A . 31 GLU O 1 1 8 13144 1 1 28 GLU OE1 O -10.816 8.712 4.943 1.00 . A A . 31 GLU OE1 1 1 8 13145 1 1 28 GLU OE2 O -12.555 7.585 5.662 1.00 . A A . 31 GLU OE2 1 1 8 13146 1 1 29 LYS C C -9.870 9.521 11.935 1.00 . A A . 32 LYS C 1 1 8 13147 1 1 29 LYS CA C -9.425 10.458 10.821 1.00 . A A . 32 LYS CA 1 1 8 13148 1 1 29 LYS CB C -10.166 11.795 10.914 1.00 . A A . 32 LYS CB 1 1 8 13149 1 1 29 LYS CD C -10.645 13.884 12.217 1.00 . A A . 32 LYS CD 1 1 8 13150 1 1 29 LYS CE C -10.470 14.617 13.538 1.00 . A A . 32 LYS CE 1 1 8 13151 1 1 29 LYS CG C -9.916 12.552 12.210 1.00 . A A . 32 LYS CG 1 1 8 13152 1 1 29 LYS H H -10.368 10.192 8.948 1.00 . A A . 32 LYS H 1 1 8 13153 1 1 29 LYS HA H -8.364 10.638 10.923 1.00 . A A . 32 LYS HA 1 1 8 13154 1 1 29 LYS HB2 H -9.856 12.424 10.093 1.00 . A A . 32 LYS HB2 1 1 8 13155 1 1 29 LYS HB3 H -11.228 11.610 10.831 1.00 . A A . 32 LYS HB3 1 1 8 13156 1 1 29 LYS HD2 H -10.254 14.501 11.421 1.00 . A A . 32 LYS HD2 1 1 8 13157 1 1 29 LYS HD3 H -11.699 13.707 12.052 1.00 . A A . 32 LYS HD3 1 1 8 13158 1 1 29 LYS HE2 H -9.431 14.889 13.648 1.00 . A A . 32 LYS HE2 1 1 8 13159 1 1 29 LYS HE3 H -11.076 15.512 13.522 1.00 . A A . 32 LYS HE3 1 1 8 13160 1 1 29 LYS HG2 H -10.270 11.955 13.038 1.00 . A A . 32 LYS HG2 1 1 8 13161 1 1 29 LYS HG3 H -8.856 12.729 12.313 1.00 . A A . 32 LYS HG3 1 1 8 13162 1 1 29 LYS HZ1 H -11.023 14.366 15.541 1.00 . A A . 32 LYS HZ1 1 1 8 13163 1 1 29 LYS HZ2 H -11.763 13.271 14.480 1.00 . A A . 32 LYS HZ2 1 1 8 13164 1 1 29 LYS HZ3 H -10.134 13.070 14.904 1.00 . A A . 32 LYS HZ3 1 1 8 13165 1 1 29 LYS N N -9.649 9.847 9.519 1.00 . A A . 32 LYS N 1 1 8 13166 1 1 29 LYS NZ N -10.874 13.776 14.695 1.00 . A A . 32 LYS NZ 1 1 8 13167 1 1 29 LYS O O -11.034 9.126 12.002 1.00 . A A . 32 LYS O 1 1 8 13168 1 1 30 GLY C C -8.918 6.793 13.470 1.00 . A A . 33 GLY C 1 1 8 13169 1 1 30 GLY CA C -9.229 8.220 13.866 1.00 . A A . 33 GLY CA 1 1 8 13170 1 1 30 GLY H H -8.019 9.506 12.698 1.00 . A A . 33 GLY H 1 1 8 13171 1 1 30 GLY HA2 H -8.641 8.481 14.734 1.00 . A A . 33 GLY HA2 1 1 8 13172 1 1 30 GLY HA3 H -10.276 8.294 14.114 1.00 . A A . 33 GLY HA3 1 1 8 13173 1 1 30 GLY N N -8.931 9.149 12.795 1.00 . A A . 33 GLY N 1 1 8 13174 1 1 30 GLY O O -8.469 5.989 14.289 1.00 . A A . 33 GLY O 1 1 8 13175 1 1 31 LYS C C -7.356 5.055 11.426 1.00 . A A . 34 LYS C 1 1 8 13176 1 1 31 LYS CA C -8.858 5.165 11.669 1.00 . A A . 34 LYS CA 1 1 8 13177 1 1 31 LYS CB C -9.614 4.945 10.356 1.00 . A A . 34 LYS CB 1 1 8 13178 1 1 31 LYS CD C -11.891 4.914 11.447 1.00 . A A . 34 LYS CD 1 1 8 13179 1 1 31 LYS CE C -13.302 5.479 11.400 1.00 . A A . 34 LYS CE 1 1 8 13180 1 1 31 LYS CG C -11.027 5.512 10.352 1.00 . A A . 34 LYS CG 1 1 8 13181 1 1 31 LYS H H -9.575 7.144 11.623 1.00 . A A . 34 LYS H 1 1 8 13182 1 1 31 LYS HA H -9.161 4.419 12.389 1.00 . A A . 34 LYS HA 1 1 8 13183 1 1 31 LYS HB2 H -9.060 5.413 9.556 1.00 . A A . 34 LYS HB2 1 1 8 13184 1 1 31 LYS HB3 H -9.675 3.884 10.164 1.00 . A A . 34 LYS HB3 1 1 8 13185 1 1 31 LYS HD2 H -11.934 3.847 11.316 1.00 . A A . 34 LYS HD2 1 1 8 13186 1 1 31 LYS HD3 H -11.455 5.144 12.408 1.00 . A A . 34 LYS HD3 1 1 8 13187 1 1 31 LYS HE2 H -13.253 6.547 11.561 1.00 . A A . 34 LYS HE2 1 1 8 13188 1 1 31 LYS HE3 H -13.720 5.283 10.423 1.00 . A A . 34 LYS HE3 1 1 8 13189 1 1 31 LYS HG2 H -10.974 6.580 10.498 1.00 . A A . 34 LYS HG2 1 1 8 13190 1 1 31 LYS HG3 H -11.481 5.303 9.394 1.00 . A A . 34 LYS HG3 1 1 8 13191 1 1 31 LYS HZ1 H -13.712 4.902 13.366 1.00 . A A . 34 LYS HZ1 1 1 8 13192 1 1 31 LYS HZ2 H -15.079 5.397 12.493 1.00 . A A . 34 LYS HZ2 1 1 8 13193 1 1 31 LYS HZ3 H -14.384 3.877 12.193 1.00 . A A . 34 LYS HZ3 1 1 8 13194 1 1 31 LYS N N -9.167 6.477 12.209 1.00 . A A . 34 LYS N 1 1 8 13195 1 1 31 LYS NZ N -14.179 4.873 12.432 1.00 . A A . 34 LYS NZ 1 1 8 13196 1 1 31 LYS O O -6.657 6.065 11.337 1.00 . A A . 34 LYS O 1 1 8 13197 1 1 32 LEU C C -5.086 3.324 9.684 1.00 . A A . 35 LEU C 1 1 8 13198 1 1 32 LEU CA C -5.435 3.611 11.140 1.00 . A A . 35 LEU CA 1 1 8 13199 1 1 32 LEU CB C -4.965 2.466 12.050 1.00 . A A . 35 LEU CB 1 1 8 13200 1 1 32 LEU CD1 C -6.037 0.500 10.872 1.00 . A A . 35 LEU CD1 1 1 8 13201 1 1 32 LEU CD2 C -5.453 0.346 13.294 1.00 . A A . 35 LEU CD2 1 1 8 13202 1 1 32 LEU CG C -5.919 1.270 12.179 1.00 . A A . 35 LEU CG 1 1 8 13203 1 1 32 LEU H H -7.469 3.066 11.353 1.00 . A A . 35 LEU H 1 1 8 13204 1 1 32 LEU HA H -4.926 4.516 11.439 1.00 . A A . 35 LEU HA 1 1 8 13205 1 1 32 LEU HB2 H -4.021 2.103 11.668 1.00 . A A . 35 LEU HB2 1 1 8 13206 1 1 32 LEU HB3 H -4.796 2.870 13.038 1.00 . A A . 35 LEU HB3 1 1 8 13207 1 1 32 LEU HD11 H -5.067 0.121 10.590 1.00 . A A . 35 LEU HD11 1 1 8 13208 1 1 32 LEU HD12 H -6.722 -0.325 11.002 1.00 . A A . 35 LEU HD12 1 1 8 13209 1 1 32 LEU HD13 H -6.405 1.156 10.097 1.00 . A A . 35 LEU HD13 1 1 8 13210 1 1 32 LEU HD21 H -4.453 -0.005 13.079 1.00 . A A . 35 LEU HD21 1 1 8 13211 1 1 32 LEU HD22 H -5.451 0.885 14.231 1.00 . A A . 35 LEU HD22 1 1 8 13212 1 1 32 LEU HD23 H -6.122 -0.497 13.366 1.00 . A A . 35 LEU HD23 1 1 8 13213 1 1 32 LEU HG H -6.901 1.634 12.436 1.00 . A A . 35 LEU HG 1 1 8 13214 1 1 32 LEU N N -6.863 3.836 11.315 1.00 . A A . 35 LEU N 1 1 8 13215 1 1 32 LEU O O -3.999 2.843 9.377 1.00 . A A . 35 LEU O 1 1 8 13216 1 1 33 GLY C C -5.590 4.520 6.506 1.00 . A A . 36 GLY C 1 1 8 13217 1 1 33 GLY CA C -5.802 3.308 7.391 1.00 . A A . 36 GLY CA 1 1 8 13218 1 1 33 GLY H H -6.817 4.104 9.070 1.00 . A A . 36 GLY H 1 1 8 13219 1 1 33 GLY HA2 H -4.936 2.666 7.311 1.00 . A A . 36 GLY HA2 1 1 8 13220 1 1 33 GLY HA3 H -6.668 2.765 7.037 1.00 . A A . 36 GLY HA3 1 1 8 13221 1 1 33 GLY N N -6.003 3.639 8.786 1.00 . A A . 36 GLY N 1 1 8 13222 1 1 33 GLY O O -6.334 5.501 6.582 1.00 . A A . 36 GLY O 1 1 8 13223 1 1 34 GLN C C -4.789 4.824 3.293 1.00 . A A . 37 GLN C 1 1 8 13224 1 1 34 GLN CA C -4.358 5.435 4.619 1.00 . A A . 37 GLN CA 1 1 8 13225 1 1 34 GLN CB C -2.886 5.866 4.521 1.00 . A A . 37 GLN CB 1 1 8 13226 1 1 34 GLN CD C -2.340 6.279 6.977 1.00 . A A . 37 GLN CD 1 1 8 13227 1 1 34 GLN CG C -2.421 6.861 5.578 1.00 . A A . 37 GLN CG 1 1 8 13228 1 1 34 GLN H H -3.919 3.717 5.764 1.00 . A A . 37 GLN H 1 1 8 13229 1 1 34 GLN HA H -4.974 6.296 4.833 1.00 . A A . 37 GLN HA 1 1 8 13230 1 1 34 GLN HB2 H -2.266 4.987 4.600 1.00 . A A . 37 GLN HB2 1 1 8 13231 1 1 34 GLN HB3 H -2.728 6.313 3.549 1.00 . A A . 37 GLN HB3 1 1 8 13232 1 1 34 GLN HE21 H -4.122 7.022 7.437 1.00 . A A . 37 GLN HE21 1 1 8 13233 1 1 34 GLN HE22 H -3.331 6.125 8.687 1.00 . A A . 37 GLN HE22 1 1 8 13234 1 1 34 GLN HG2 H -1.439 7.219 5.304 1.00 . A A . 37 GLN HG2 1 1 8 13235 1 1 34 GLN HG3 H -3.107 7.694 5.593 1.00 . A A . 37 GLN HG3 1 1 8 13236 1 1 34 GLN N N -4.563 4.452 5.670 1.00 . A A . 37 GLN N 1 1 8 13237 1 1 34 GLN NE2 N -3.371 6.497 7.778 1.00 . A A . 37 GLN NE2 1 1 8 13238 1 1 34 GLN O O -4.510 3.657 3.029 1.00 . A A . 37 GLN O 1 1 8 13239 1 1 34 GLN OE1 O -1.337 5.679 7.348 1.00 . A A . 37 GLN OE1 1 1 8 13240 1 1 35 TYR C C -5.663 6.052 0.074 1.00 . A A . 38 TYR C 1 1 8 13241 1 1 35 TYR CA C -5.975 5.078 1.200 1.00 . A A . 38 TYR CA 1 1 8 13242 1 1 35 TYR CB C -7.493 4.865 1.261 1.00 . A A . 38 TYR CB 1 1 8 13243 1 1 35 TYR CD1 C -8.319 4.758 3.643 1.00 . A A . 38 TYR CD1 1 1 8 13244 1 1 35 TYR CD2 C -8.136 2.718 2.426 1.00 . A A . 38 TYR CD2 1 1 8 13245 1 1 35 TYR CE1 C -8.787 4.067 4.744 1.00 . A A . 38 TYR CE1 1 1 8 13246 1 1 35 TYR CE2 C -8.601 2.018 3.525 1.00 . A A . 38 TYR CE2 1 1 8 13247 1 1 35 TYR CG C -7.985 4.096 2.468 1.00 . A A . 38 TYR CG 1 1 8 13248 1 1 35 TYR CZ C -8.928 2.699 4.680 1.00 . A A . 38 TYR CZ 1 1 8 13249 1 1 35 TYR H H -5.661 6.527 2.717 1.00 . A A . 38 TYR H 1 1 8 13250 1 1 35 TYR HA H -5.486 4.136 1.002 1.00 . A A . 38 TYR HA 1 1 8 13251 1 1 35 TYR HB2 H -7.981 5.827 1.271 1.00 . A A . 38 TYR HB2 1 1 8 13252 1 1 35 TYR HB3 H -7.803 4.324 0.377 1.00 . A A . 38 TYR HB3 1 1 8 13253 1 1 35 TYR HD1 H -8.205 5.834 3.691 1.00 . A A . 38 TYR HD1 1 1 8 13254 1 1 35 TYR HD2 H -7.879 2.188 1.521 1.00 . A A . 38 TYR HD2 1 1 8 13255 1 1 35 TYR HE1 H -9.040 4.602 5.647 1.00 . A A . 38 TYR HE1 1 1 8 13256 1 1 35 TYR HE2 H -8.709 0.945 3.473 1.00 . A A . 38 TYR HE2 1 1 8 13257 1 1 35 TYR HH H -10.179 2.461 6.127 1.00 . A A . 38 TYR HH 1 1 8 13258 1 1 35 TYR N N -5.478 5.592 2.469 1.00 . A A . 38 TYR N 1 1 8 13259 1 1 35 TYR O O -5.562 7.262 0.299 1.00 . A A . 38 TYR O 1 1 8 13260 1 1 35 TYR OH O -9.394 2.011 5.776 1.00 . A A . 38 TYR OH 1 1 8 13261 1 1 36 ILE C C -6.641 7.073 -2.621 1.00 . A A . 39 ILE C 1 1 8 13262 1 1 36 ILE CA C -5.329 6.368 -2.309 1.00 . A A . 39 ILE CA 1 1 8 13263 1 1 36 ILE CB C -4.900 5.548 -3.546 1.00 . A A . 39 ILE CB 1 1 8 13264 1 1 36 ILE CD1 C -2.404 5.530 -3.020 1.00 . A A . 39 ILE CD1 1 1 8 13265 1 1 36 ILE CG1 C -3.656 4.709 -3.239 1.00 . A A . 39 ILE CG1 1 1 8 13266 1 1 36 ILE CG2 C -4.639 6.470 -4.733 1.00 . A A . 39 ILE CG2 1 1 8 13267 1 1 36 ILE H H -5.522 4.548 -1.239 1.00 . A A . 39 ILE H 1 1 8 13268 1 1 36 ILE HA H -4.566 7.103 -2.091 1.00 . A A . 39 ILE HA 1 1 8 13269 1 1 36 ILE HB H -5.713 4.889 -3.809 1.00 . A A . 39 ILE HB 1 1 8 13270 1 1 36 ILE HD11 H -1.582 4.873 -2.783 1.00 . A A . 39 ILE HD11 1 1 8 13271 1 1 36 ILE HD12 H -2.176 6.083 -3.919 1.00 . A A . 39 ILE HD12 1 1 8 13272 1 1 36 ILE HD13 H -2.562 6.219 -2.202 1.00 . A A . 39 ILE HD13 1 1 8 13273 1 1 36 ILE HG12 H -3.832 4.131 -2.344 1.00 . A A . 39 ILE HG12 1 1 8 13274 1 1 36 ILE HG13 H -3.473 4.038 -4.065 1.00 . A A . 39 ILE HG13 1 1 8 13275 1 1 36 ILE HG21 H -5.544 7.009 -4.975 1.00 . A A . 39 ILE HG21 1 1 8 13276 1 1 36 ILE HG22 H -3.859 7.173 -4.479 1.00 . A A . 39 ILE HG22 1 1 8 13277 1 1 36 ILE HG23 H -4.332 5.881 -5.586 1.00 . A A . 39 ILE HG23 1 1 8 13278 1 1 36 ILE N N -5.510 5.527 -1.135 1.00 . A A . 39 ILE N 1 1 8 13279 1 1 36 ILE O O -7.651 6.420 -2.867 1.00 . A A . 39 ILE O 1 1 8 13280 1 1 37 ARG C C -7.958 9.675 -4.217 1.00 . A A . 40 ARG C 1 1 8 13281 1 1 37 ARG CA C -7.863 9.148 -2.790 1.00 . A A . 40 ARG CA 1 1 8 13282 1 1 37 ARG CB C -7.962 10.297 -1.764 1.00 . A A . 40 ARG CB 1 1 8 13283 1 1 37 ARG CD C -8.658 12.641 -2.372 1.00 . A A . 40 ARG CD 1 1 8 13284 1 1 37 ARG CG C -7.497 11.661 -2.252 1.00 . A A . 40 ARG CG 1 1 8 13285 1 1 37 ARG CZ C -10.697 12.926 -3.741 1.00 . A A . 40 ARG CZ 1 1 8 13286 1 1 37 ARG H H -5.787 8.875 -2.451 1.00 . A A . 40 ARG H 1 1 8 13287 1 1 37 ARG HA H -8.687 8.468 -2.624 1.00 . A A . 40 ARG HA 1 1 8 13288 1 1 37 ARG HB2 H -8.989 10.391 -1.451 1.00 . A A . 40 ARG HB2 1 1 8 13289 1 1 37 ARG HB3 H -7.361 10.036 -0.903 1.00 . A A . 40 ARG HB3 1 1 8 13290 1 1 37 ARG HD2 H -9.197 12.661 -1.437 1.00 . A A . 40 ARG HD2 1 1 8 13291 1 1 37 ARG HD3 H -8.261 13.624 -2.579 1.00 . A A . 40 ARG HD3 1 1 8 13292 1 1 37 ARG HE H -9.338 11.484 -3.988 1.00 . A A . 40 ARG HE 1 1 8 13293 1 1 37 ARG HG2 H -6.776 12.057 -1.552 1.00 . A A . 40 ARG HG2 1 1 8 13294 1 1 37 ARG HG3 H -7.034 11.546 -3.221 1.00 . A A . 40 ARG HG3 1 1 8 13295 1 1 37 ARG HH11 H -10.570 14.234 -2.193 1.00 . A A . 40 ARG HH11 1 1 8 13296 1 1 37 ARG HH12 H -11.949 14.436 -3.227 1.00 . A A . 40 ARG HH12 1 1 8 13297 1 1 37 ARG HH21 H -11.130 11.766 -5.338 1.00 . A A . 40 ARG HH21 1 1 8 13298 1 1 37 ARG HH22 H -12.258 13.051 -5.027 1.00 . A A . 40 ARG HH22 1 1 8 13299 1 1 37 ARG N N -6.635 8.395 -2.598 1.00 . A A . 40 ARG N 1 1 8 13300 1 1 37 ARG NE N -9.581 12.267 -3.441 1.00 . A A . 40 ARG NE 1 1 8 13301 1 1 37 ARG NH1 N -11.103 13.947 -2.995 1.00 . A A . 40 ARG NH1 1 1 8 13302 1 1 37 ARG NH2 N -11.419 12.546 -4.782 1.00 . A A . 40 ARG NH2 1 1 8 13303 1 1 37 ARG O O -9.055 9.902 -4.727 1.00 . A A . 40 ARG O 1 1 8 13304 1 1 38 LEU C C -5.444 10.209 -6.866 1.00 . A A . 41 LEU C 1 1 8 13305 1 1 38 LEU CA C -6.795 10.444 -6.200 1.00 . A A . 41 LEU CA 1 1 8 13306 1 1 38 LEU CB C -7.109 11.950 -6.100 1.00 . A A . 41 LEU CB 1 1 8 13307 1 1 38 LEU CD1 C -6.368 13.009 -8.272 1.00 . A A . 41 LEU CD1 1 1 8 13308 1 1 38 LEU CD2 C -8.566 11.812 -8.144 1.00 . A A . 41 LEU CD2 1 1 8 13309 1 1 38 LEU CG C -7.554 12.661 -7.387 1.00 . A A . 41 LEU CG 1 1 8 13310 1 1 38 LEU H H -5.969 9.600 -4.440 1.00 . A A . 41 LEU H 1 1 8 13311 1 1 38 LEU HA H -7.558 9.962 -6.785 1.00 . A A . 41 LEU HA 1 1 8 13312 1 1 38 LEU HB2 H -7.891 12.077 -5.367 1.00 . A A . 41 LEU HB2 1 1 8 13313 1 1 38 LEU HB3 H -6.223 12.450 -5.735 1.00 . A A . 41 LEU HB3 1 1 8 13314 1 1 38 LEU HD11 H -5.845 12.105 -8.548 1.00 . A A . 41 LEU HD11 1 1 8 13315 1 1 38 LEU HD12 H -6.717 13.509 -9.162 1.00 . A A . 41 LEU HD12 1 1 8 13316 1 1 38 LEU HD13 H -5.698 13.660 -7.732 1.00 . A A . 41 LEU HD13 1 1 8 13317 1 1 38 LEU HD21 H -8.865 12.327 -9.046 1.00 . A A . 41 LEU HD21 1 1 8 13318 1 1 38 LEU HD22 H -8.120 10.864 -8.401 1.00 . A A . 41 LEU HD22 1 1 8 13319 1 1 38 LEU HD23 H -9.433 11.646 -7.522 1.00 . A A . 41 LEU HD23 1 1 8 13320 1 1 38 LEU HG H -8.037 13.584 -7.119 1.00 . A A . 41 LEU HG 1 1 8 13321 1 1 38 LEU N N -6.814 9.863 -4.864 1.00 . A A . 41 LEU N 1 1 8 13322 1 1 38 LEU O O -4.417 10.171 -6.200 1.00 . A A . 41 LEU O 1 1 8 13323 1 1 39 VAL C C -4.463 10.864 -10.204 1.00 . A A . 42 VAL C 1 1 8 13324 1 1 39 VAL CA C -4.265 9.973 -8.984 1.00 . A A . 42 VAL CA 1 1 8 13325 1 1 39 VAL CB C -3.908 8.533 -9.426 1.00 . A A . 42 VAL CB 1 1 8 13326 1 1 39 VAL CG1 C -2.984 7.868 -8.423 1.00 . A A . 42 VAL CG1 1 1 8 13327 1 1 39 VAL CG2 C -5.153 7.685 -9.617 1.00 . A A . 42 VAL CG2 1 1 8 13328 1 1 39 VAL H H -6.335 9.922 -8.619 1.00 . A A . 42 VAL H 1 1 8 13329 1 1 39 VAL HA H -3.448 10.366 -8.393 1.00 . A A . 42 VAL HA 1 1 8 13330 1 1 39 VAL HB H -3.398 8.589 -10.368 1.00 . A A . 42 VAL HB 1 1 8 13331 1 1 39 VAL HG11 H -3.491 7.773 -7.475 1.00 . A A . 42 VAL HG11 1 1 8 13332 1 1 39 VAL HG12 H -2.706 6.886 -8.788 1.00 . A A . 42 VAL HG12 1 1 8 13333 1 1 39 VAL HG13 H -2.096 8.469 -8.301 1.00 . A A . 42 VAL HG13 1 1 8 13334 1 1 39 VAL HG21 H -5.681 7.614 -8.679 1.00 . A A . 42 VAL HG21 1 1 8 13335 1 1 39 VAL HG22 H -5.790 8.140 -10.360 1.00 . A A . 42 VAL HG22 1 1 8 13336 1 1 39 VAL HG23 H -4.865 6.695 -9.946 1.00 . A A . 42 VAL HG23 1 1 8 13337 1 1 39 VAL N N -5.470 10.022 -8.173 1.00 . A A . 42 VAL N 1 1 8 13338 1 1 39 VAL O O -5.520 10.815 -10.830 1.00 . A A . 42 VAL O 1 1 8 13339 1 1 40 GLU C C -3.359 12.027 -12.943 1.00 . A A . 43 GLU C 1 1 8 13340 1 1 40 GLU CA C -3.580 12.688 -11.582 1.00 . A A . 43 GLU CA 1 1 8 13341 1 1 40 GLU CB C -2.535 13.794 -11.382 1.00 . A A . 43 GLU CB 1 1 8 13342 1 1 40 GLU CD C -3.751 15.370 -9.799 1.00 . A A . 43 GLU CD 1 1 8 13343 1 1 40 GLU CG C -2.566 14.447 -10.004 1.00 . A A . 43 GLU CG 1 1 8 13344 1 1 40 GLU H H -2.636 11.652 -9.987 1.00 . A A . 43 GLU H 1 1 8 13345 1 1 40 GLU HA H -4.569 13.121 -11.552 1.00 . A A . 43 GLU HA 1 1 8 13346 1 1 40 GLU HB2 H -1.552 13.372 -11.531 1.00 . A A . 43 GLU HB2 1 1 8 13347 1 1 40 GLU HB3 H -2.698 14.563 -12.122 1.00 . A A . 43 GLU HB3 1 1 8 13348 1 1 40 GLU HG2 H -2.605 13.670 -9.255 1.00 . A A . 43 GLU HG2 1 1 8 13349 1 1 40 GLU HG3 H -1.658 15.018 -9.875 1.00 . A A . 43 GLU HG3 1 1 8 13350 1 1 40 GLU N N -3.474 11.702 -10.503 1.00 . A A . 43 GLU N 1 1 8 13351 1 1 40 GLU O O -2.221 11.880 -13.366 1.00 . A A . 43 GLU O 1 1 8 13352 1 1 40 GLU OE1 O -4.617 15.455 -10.692 1.00 . A A . 43 GLU OE1 1 1 8 13353 1 1 40 GLU OE2 O -3.808 16.038 -8.744 1.00 . A A . 43 GLU OE2 1 1 8 13354 1 1 41 PRO C C -3.180 11.009 -15.725 1.00 . A A . 44 PRO C 1 1 8 13355 1 1 41 PRO CA C -4.426 10.843 -14.863 1.00 . A A . 44 PRO CA 1 1 8 13356 1 1 41 PRO CB C -5.661 11.272 -15.646 1.00 . A A . 44 PRO CB 1 1 8 13357 1 1 41 PRO CD C -5.807 12.150 -13.385 1.00 . A A . 44 PRO CD 1 1 8 13358 1 1 41 PRO CG C -6.484 12.110 -14.726 1.00 . A A . 44 PRO CG 1 1 8 13359 1 1 41 PRO HA H -4.524 9.802 -14.594 1.00 . A A . 44 PRO HA 1 1 8 13360 1 1 41 PRO HB2 H -5.353 11.836 -16.514 1.00 . A A . 44 PRO HB2 1 1 8 13361 1 1 41 PRO HB3 H -6.205 10.395 -15.964 1.00 . A A . 44 PRO HB3 1 1 8 13362 1 1 41 PRO HD2 H -5.800 13.158 -13.001 1.00 . A A . 44 PRO HD2 1 1 8 13363 1 1 41 PRO HD3 H -6.301 11.485 -12.691 1.00 . A A . 44 PRO HD3 1 1 8 13364 1 1 41 PRO HG2 H -6.556 13.105 -15.125 1.00 . A A . 44 PRO HG2 1 1 8 13365 1 1 41 PRO HG3 H -7.464 11.675 -14.631 1.00 . A A . 44 PRO HG3 1 1 8 13366 1 1 41 PRO N N -4.450 11.693 -13.665 1.00 . A A . 44 PRO N 1 1 8 13367 1 1 41 PRO O O -3.092 11.903 -16.571 1.00 . A A . 44 PRO O 1 1 8 13368 1 1 42 GLY C C 0.244 10.295 -15.378 1.00 . A A . 45 GLY C 1 1 8 13369 1 1 42 GLY CA C -0.995 10.124 -16.241 1.00 . A A . 45 GLY CA 1 1 8 13370 1 1 42 GLY H H -2.339 9.529 -14.714 1.00 . A A . 45 GLY H 1 1 8 13371 1 1 42 GLY HA2 H -0.930 9.181 -16.762 1.00 . A A . 45 GLY HA2 1 1 8 13372 1 1 42 GLY HA3 H -1.026 10.923 -16.968 1.00 . A A . 45 GLY HA3 1 1 8 13373 1 1 42 GLY N N -2.221 10.147 -15.471 1.00 . A A . 45 GLY N 1 1 8 13374 1 1 42 GLY O O 1.276 10.761 -15.861 1.00 . A A . 45 GLY O 1 1 8 13375 1 1 43 SER C C 2.004 8.683 -13.118 1.00 . A A . 46 SER C 1 1 8 13376 1 1 43 SER CA C 1.298 10.026 -13.206 1.00 . A A . 46 SER CA 1 1 8 13377 1 1 43 SER CB C 0.860 10.432 -11.800 1.00 . A A . 46 SER CB 1 1 8 13378 1 1 43 SER H H -0.711 9.590 -13.748 1.00 . A A . 46 SER H 1 1 8 13379 1 1 43 SER HA H 1.978 10.764 -13.599 1.00 . A A . 46 SER HA 1 1 8 13380 1 1 43 SER HB2 H 0.613 9.549 -11.233 1.00 . A A . 46 SER HB2 1 1 8 13381 1 1 43 SER HB3 H 1.669 10.956 -11.313 1.00 . A A . 46 SER HB3 1 1 8 13382 1 1 43 SER HG H -1.055 10.713 -11.921 1.00 . A A . 46 SER HG 1 1 8 13383 1 1 43 SER N N 0.151 9.934 -14.102 1.00 . A A . 46 SER N 1 1 8 13384 1 1 43 SER O O 1.437 7.647 -13.479 1.00 . A A . 46 SER O 1 1 8 13385 1 1 43 SER OG O -0.264 11.270 -11.837 1.00 . A A . 46 SER OG 1 1 8 13386 1 1 44 PRO C C 3.303 6.644 -11.232 1.00 . A A . 47 PRO C 1 1 8 13387 1 1 44 PRO CA C 3.975 7.444 -12.341 1.00 . A A . 47 PRO CA 1 1 8 13388 1 1 44 PRO CB C 5.363 7.922 -11.908 1.00 . A A . 47 PRO CB 1 1 8 13389 1 1 44 PRO CD C 4.066 9.874 -12.347 1.00 . A A . 47 PRO CD 1 1 8 13390 1 1 44 PRO CG C 5.168 9.338 -11.484 1.00 . A A . 47 PRO CG 1 1 8 13391 1 1 44 PRO HA H 4.055 6.824 -13.218 1.00 . A A . 47 PRO HA 1 1 8 13392 1 1 44 PRO HB2 H 5.719 7.311 -11.093 1.00 . A A . 47 PRO HB2 1 1 8 13393 1 1 44 PRO HB3 H 6.046 7.853 -12.743 1.00 . A A . 47 PRO HB3 1 1 8 13394 1 1 44 PRO HD2 H 3.492 10.616 -11.811 1.00 . A A . 47 PRO HD2 1 1 8 13395 1 1 44 PRO HD3 H 4.468 10.290 -13.259 1.00 . A A . 47 PRO HD3 1 1 8 13396 1 1 44 PRO HG2 H 4.881 9.374 -10.443 1.00 . A A . 47 PRO HG2 1 1 8 13397 1 1 44 PRO HG3 H 6.077 9.899 -11.643 1.00 . A A . 47 PRO HG3 1 1 8 13398 1 1 44 PRO N N 3.252 8.680 -12.629 1.00 . A A . 47 PRO N 1 1 8 13399 1 1 44 PRO O O 3.555 5.451 -11.077 1.00 . A A . 47 PRO O 1 1 8 13400 1 1 45 ALA C C 0.746 5.594 -10.060 1.00 . A A . 48 ALA C 1 1 8 13401 1 1 45 ALA CA C 1.669 6.636 -9.440 1.00 . A A . 48 ALA CA 1 1 8 13402 1 1 45 ALA CB C 0.868 7.648 -8.635 1.00 . A A . 48 ALA CB 1 1 8 13403 1 1 45 ALA H H 2.310 8.268 -10.617 1.00 . A A . 48 ALA H 1 1 8 13404 1 1 45 ALA HA H 2.364 6.144 -8.774 1.00 . A A . 48 ALA HA 1 1 8 13405 1 1 45 ALA HB1 H 0.329 7.140 -7.851 1.00 . A A . 48 ALA HB1 1 1 8 13406 1 1 45 ALA HB2 H 1.540 8.373 -8.199 1.00 . A A . 48 ALA HB2 1 1 8 13407 1 1 45 ALA HB3 H 0.169 8.152 -9.286 1.00 . A A . 48 ALA HB3 1 1 8 13408 1 1 45 ALA N N 2.435 7.305 -10.474 1.00 . A A . 48 ALA N 1 1 8 13409 1 1 45 ALA O O 0.722 4.439 -9.634 1.00 . A A . 48 ALA O 1 1 8 13410 1 1 46 GLU C C -0.015 4.002 -12.502 1.00 . A A . 49 GLU C 1 1 8 13411 1 1 46 GLU CA C -0.859 5.052 -11.798 1.00 . A A . 49 GLU CA 1 1 8 13412 1 1 46 GLU CB C -1.740 5.753 -12.836 1.00 . A A . 49 GLU CB 1 1 8 13413 1 1 46 GLU CD C -1.945 8.173 -12.196 1.00 . A A . 49 GLU CD 1 1 8 13414 1 1 46 GLU CG C -2.639 6.840 -12.283 1.00 . A A . 49 GLU CG 1 1 8 13415 1 1 46 GLU H H 0.034 6.941 -11.378 1.00 . A A . 49 GLU H 1 1 8 13416 1 1 46 GLU HA H -1.488 4.565 -11.067 1.00 . A A . 49 GLU HA 1 1 8 13417 1 1 46 GLU HB2 H -1.103 6.203 -13.576 1.00 . A A . 49 GLU HB2 1 1 8 13418 1 1 46 GLU HB3 H -2.364 5.014 -13.316 1.00 . A A . 49 GLU HB3 1 1 8 13419 1 1 46 GLU HG2 H -3.489 6.947 -12.935 1.00 . A A . 49 GLU HG2 1 1 8 13420 1 1 46 GLU HG3 H -2.970 6.554 -11.295 1.00 . A A . 49 GLU HG3 1 1 8 13421 1 1 46 GLU N N 0.008 5.990 -11.094 1.00 . A A . 49 GLU N 1 1 8 13422 1 1 46 GLU O O -0.363 2.821 -12.530 1.00 . A A . 49 GLU O 1 1 8 13423 1 1 46 GLU OE1 O -1.193 8.399 -11.233 1.00 . A A . 49 GLU OE1 1 1 8 13424 1 1 46 GLU OE2 O -2.138 8.992 -13.112 1.00 . A A . 49 GLU OE2 1 1 8 13425 1 1 47 LYS C C 2.597 2.494 -12.869 1.00 . A A . 50 LYS C 1 1 8 13426 1 1 47 LYS CA C 2.023 3.577 -13.779 1.00 . A A . 50 LYS CA 1 1 8 13427 1 1 47 LYS CB C 3.157 4.399 -14.394 1.00 . A A . 50 LYS CB 1 1 8 13428 1 1 47 LYS CD C 3.820 6.346 -15.848 1.00 . A A . 50 LYS CD 1 1 8 13429 1 1 47 LYS CE C 4.821 5.549 -16.667 1.00 . A A . 50 LYS CE 1 1 8 13430 1 1 47 LYS CG C 2.674 5.479 -15.350 1.00 . A A . 50 LYS CG 1 1 8 13431 1 1 47 LYS H H 1.319 5.405 -12.975 1.00 . A A . 50 LYS H 1 1 8 13432 1 1 47 LYS HA H 1.467 3.102 -14.573 1.00 . A A . 50 LYS HA 1 1 8 13433 1 1 47 LYS HB2 H 3.713 4.873 -13.599 1.00 . A A . 50 LYS HB2 1 1 8 13434 1 1 47 LYS HB3 H 3.814 3.736 -14.936 1.00 . A A . 50 LYS HB3 1 1 8 13435 1 1 47 LYS HD2 H 3.417 7.137 -16.463 1.00 . A A . 50 LYS HD2 1 1 8 13436 1 1 47 LYS HD3 H 4.327 6.778 -14.998 1.00 . A A . 50 LYS HD3 1 1 8 13437 1 1 47 LYS HE2 H 5.661 6.185 -16.902 1.00 . A A . 50 LYS HE2 1 1 8 13438 1 1 47 LYS HE3 H 5.161 4.710 -16.076 1.00 . A A . 50 LYS HE3 1 1 8 13439 1 1 47 LYS HG2 H 2.200 5.008 -16.196 1.00 . A A . 50 LYS HG2 1 1 8 13440 1 1 47 LYS HG3 H 1.959 6.106 -14.838 1.00 . A A . 50 LYS HG3 1 1 8 13441 1 1 47 LYS HZ1 H 3.867 5.833 -18.504 1.00 . A A . 50 LYS HZ1 1 1 8 13442 1 1 47 LYS HZ2 H 4.958 4.532 -18.486 1.00 . A A . 50 LYS HZ2 1 1 8 13443 1 1 47 LYS HZ3 H 3.448 4.384 -17.730 1.00 . A A . 50 LYS HZ3 1 1 8 13444 1 1 47 LYS N N 1.106 4.450 -13.053 1.00 . A A . 50 LYS N 1 1 8 13445 1 1 47 LYS NZ N 4.233 5.038 -17.934 1.00 . A A . 50 LYS NZ 1 1 8 13446 1 1 47 LYS O O 2.870 1.379 -13.315 1.00 . A A . 50 LYS O 1 1 8 13447 1 1 48 ALA C C 2.209 0.904 -10.167 1.00 . A A . 51 ALA C 1 1 8 13448 1 1 48 ALA CA C 3.294 1.868 -10.624 1.00 . A A . 51 ALA CA 1 1 8 13449 1 1 48 ALA CB C 3.880 2.597 -9.430 1.00 . A A . 51 ALA CB 1 1 8 13450 1 1 48 ALA H H 2.559 3.737 -11.298 1.00 . A A . 51 ALA H 1 1 8 13451 1 1 48 ALA HA H 4.087 1.311 -11.095 1.00 . A A . 51 ALA HA 1 1 8 13452 1 1 48 ALA HB1 H 3.099 3.147 -8.927 1.00 . A A . 51 ALA HB1 1 1 8 13453 1 1 48 ALA HB2 H 4.313 1.882 -8.749 1.00 . A A . 51 ALA HB2 1 1 8 13454 1 1 48 ALA HB3 H 4.643 3.283 -9.768 1.00 . A A . 51 ALA HB3 1 1 8 13455 1 1 48 ALA N N 2.771 2.823 -11.592 1.00 . A A . 51 ALA N 1 1 8 13456 1 1 48 ALA O O 2.502 -0.178 -9.662 1.00 . A A . 51 ALA O 1 1 8 13457 1 1 49 GLY C C -0.922 0.987 -8.803 1.00 . A A . 52 GLY C 1 1 8 13458 1 1 49 GLY CA C -0.155 0.451 -9.995 1.00 . A A . 52 GLY CA 1 1 8 13459 1 1 49 GLY H H 0.793 2.171 -10.781 1.00 . A A . 52 GLY H 1 1 8 13460 1 1 49 GLY HA2 H -0.829 0.371 -10.835 1.00 . A A . 52 GLY HA2 1 1 8 13461 1 1 49 GLY HA3 H 0.219 -0.533 -9.754 1.00 . A A . 52 GLY HA3 1 1 8 13462 1 1 49 GLY N N 0.960 1.296 -10.372 1.00 . A A . 52 GLY N 1 1 8 13463 1 1 49 GLY O O -1.326 0.224 -7.928 1.00 . A A . 52 GLY O 1 1 8 13464 1 1 50 LEU C C -3.266 3.320 -8.245 1.00 . A A . 53 LEU C 1 1 8 13465 1 1 50 LEU CA C -1.906 2.917 -7.702 1.00 . A A . 53 LEU CA 1 1 8 13466 1 1 50 LEU CB C -1.199 4.148 -7.117 1.00 . A A . 53 LEU CB 1 1 8 13467 1 1 50 LEU CD1 C 1.041 3.085 -6.657 1.00 . A A . 53 LEU CD1 1 1 8 13468 1 1 50 LEU CD2 C 0.384 5.181 -5.476 1.00 . A A . 53 LEU CD2 1 1 8 13469 1 1 50 LEU CG C -0.116 3.872 -6.065 1.00 . A A . 53 LEU CG 1 1 8 13470 1 1 50 LEU H H -0.720 2.871 -9.450 1.00 . A A . 53 LEU H 1 1 8 13471 1 1 50 LEU HA H -2.045 2.184 -6.920 1.00 . A A . 53 LEU HA 1 1 8 13472 1 1 50 LEU HB2 H -0.744 4.690 -7.931 1.00 . A A . 53 LEU HB2 1 1 8 13473 1 1 50 LEU HB3 H -1.949 4.781 -6.666 1.00 . A A . 53 LEU HB3 1 1 8 13474 1 1 50 LEU HD11 H 0.680 2.135 -7.025 1.00 . A A . 53 LEU HD11 1 1 8 13475 1 1 50 LEU HD12 H 1.477 3.644 -7.472 1.00 . A A . 53 LEU HD12 1 1 8 13476 1 1 50 LEU HD13 H 1.789 2.915 -5.896 1.00 . A A . 53 LEU HD13 1 1 8 13477 1 1 50 LEU HD21 H -0.439 5.703 -5.007 1.00 . A A . 53 LEU HD21 1 1 8 13478 1 1 50 LEU HD22 H 1.146 4.976 -4.738 1.00 . A A . 53 LEU HD22 1 1 8 13479 1 1 50 LEU HD23 H 0.799 5.795 -6.261 1.00 . A A . 53 LEU HD23 1 1 8 13480 1 1 50 LEU HG H -0.543 3.287 -5.265 1.00 . A A . 53 LEU HG 1 1 8 13481 1 1 50 LEU N N -1.114 2.300 -8.757 1.00 . A A . 53 LEU N 1 1 8 13482 1 1 50 LEU O O -3.365 3.884 -9.336 1.00 . A A . 53 LEU O 1 1 8 13483 1 1 51 LEU C C -6.426 3.898 -6.698 1.00 . A A . 54 LEU C 1 1 8 13484 1 1 51 LEU CA C -5.656 3.378 -7.904 1.00 . A A . 54 LEU CA 1 1 8 13485 1 1 51 LEU CB C -6.355 2.164 -8.538 1.00 . A A . 54 LEU CB 1 1 8 13486 1 1 51 LEU CD1 C -7.881 1.375 -10.357 1.00 . A A . 54 LEU CD1 1 1 8 13487 1 1 51 LEU CD2 C -8.845 2.548 -8.391 1.00 . A A . 54 LEU CD2 1 1 8 13488 1 1 51 LEU CG C -7.644 2.457 -9.319 1.00 . A A . 54 LEU CG 1 1 8 13489 1 1 51 LEU H H -4.185 2.511 -6.665 1.00 . A A . 54 LEU H 1 1 8 13490 1 1 51 LEU HA H -5.577 4.169 -8.635 1.00 . A A . 54 LEU HA 1 1 8 13491 1 1 51 LEU HB2 H -5.655 1.693 -9.213 1.00 . A A . 54 LEU HB2 1 1 8 13492 1 1 51 LEU HB3 H -6.592 1.465 -7.752 1.00 . A A . 54 LEU HB3 1 1 8 13493 1 1 51 LEU HD11 H -7.919 0.412 -9.871 1.00 . A A . 54 LEU HD11 1 1 8 13494 1 1 51 LEU HD12 H -8.819 1.561 -10.861 1.00 . A A . 54 LEU HD12 1 1 8 13495 1 1 51 LEU HD13 H -7.076 1.385 -11.077 1.00 . A A . 54 LEU HD13 1 1 8 13496 1 1 51 LEU HD21 H -9.726 2.784 -8.969 1.00 . A A . 54 LEU HD21 1 1 8 13497 1 1 51 LEU HD22 H -8.987 1.602 -7.889 1.00 . A A . 54 LEU HD22 1 1 8 13498 1 1 51 LEU HD23 H -8.677 3.323 -7.660 1.00 . A A . 54 LEU HD23 1 1 8 13499 1 1 51 LEU HG H -7.539 3.402 -9.834 1.00 . A A . 54 LEU HG 1 1 8 13500 1 1 51 LEU N N -4.313 3.011 -7.502 1.00 . A A . 54 LEU N 1 1 8 13501 1 1 51 LEU O O -6.296 3.371 -5.593 1.00 . A A . 54 LEU O 1 1 8 13502 1 1 52 ALA C C -8.954 4.545 -5.246 1.00 . A A . 55 ALA C 1 1 8 13503 1 1 52 ALA CA C -8.008 5.570 -5.866 1.00 . A A . 55 ALA CA 1 1 8 13504 1 1 52 ALA CB C -8.794 6.746 -6.429 1.00 . A A . 55 ALA CB 1 1 8 13505 1 1 52 ALA H H -7.184 5.378 -7.806 1.00 . A A . 55 ALA H 1 1 8 13506 1 1 52 ALA HA H -7.349 5.942 -5.096 1.00 . A A . 55 ALA HA 1 1 8 13507 1 1 52 ALA HB1 H -9.482 6.391 -7.183 1.00 . A A . 55 ALA HB1 1 1 8 13508 1 1 52 ALA HB2 H -9.347 7.225 -5.634 1.00 . A A . 55 ALA HB2 1 1 8 13509 1 1 52 ALA HB3 H -8.111 7.456 -6.871 1.00 . A A . 55 ALA HB3 1 1 8 13510 1 1 52 ALA N N -7.185 4.971 -6.914 1.00 . A A . 55 ALA N 1 1 8 13511 1 1 52 ALA O O -9.999 4.226 -5.811 1.00 . A A . 55 ALA O 1 1 8 13512 1 1 53 GLY C C -8.528 2.006 -2.694 1.00 . A A . 56 GLY C 1 1 8 13513 1 1 53 GLY CA C -9.374 3.031 -3.415 1.00 . A A . 56 GLY CA 1 1 8 13514 1 1 53 GLY H H -7.722 4.318 -3.690 1.00 . A A . 56 GLY H 1 1 8 13515 1 1 53 GLY HA2 H -10.013 3.525 -2.698 1.00 . A A . 56 GLY HA2 1 1 8 13516 1 1 53 GLY HA3 H -9.988 2.527 -4.144 1.00 . A A . 56 GLY HA3 1 1 8 13517 1 1 53 GLY N N -8.569 4.024 -4.089 1.00 . A A . 56 GLY N 1 1 8 13518 1 1 53 GLY O O -8.978 1.384 -1.734 1.00 . A A . 56 GLY O 1 1 8 13519 1 1 54 ASP C C -5.918 1.342 -1.178 1.00 . A A . 57 ASP C 1 1 8 13520 1 1 54 ASP CA C -6.382 0.860 -2.549 1.00 . A A . 57 ASP CA 1 1 8 13521 1 1 54 ASP CB C -5.164 0.610 -3.446 1.00 . A A . 57 ASP CB 1 1 8 13522 1 1 54 ASP CG C -5.525 -0.056 -4.760 1.00 . A A . 57 ASP CG 1 1 8 13523 1 1 54 ASP H H -6.995 2.351 -3.934 1.00 . A A . 57 ASP H 1 1 8 13524 1 1 54 ASP HA H -6.917 -0.068 -2.424 1.00 . A A . 57 ASP HA 1 1 8 13525 1 1 54 ASP HB2 H -4.688 1.554 -3.665 1.00 . A A . 57 ASP HB2 1 1 8 13526 1 1 54 ASP HB3 H -4.466 -0.026 -2.921 1.00 . A A . 57 ASP HB3 1 1 8 13527 1 1 54 ASP N N -7.297 1.824 -3.158 1.00 . A A . 57 ASP N 1 1 8 13528 1 1 54 ASP O O -5.683 2.539 -0.977 1.00 . A A . 57 ASP O 1 1 8 13529 1 1 54 ASP OD1 O -6.194 -1.114 -4.733 1.00 . A A . 57 ASP OD1 1 1 8 13530 1 1 54 ASP OD2 O -5.130 0.469 -5.822 1.00 . A A . 57 ASP OD2 1 1 8 13531 1 1 55 ARG C C -3.804 0.640 1.154 1.00 . A A . 58 ARG C 1 1 8 13532 1 1 55 ARG CA C -5.318 0.731 1.100 1.00 . A A . 58 ARG CA 1 1 8 13533 1 1 55 ARG CB C -5.903 -0.211 2.161 1.00 . A A . 58 ARG CB 1 1 8 13534 1 1 55 ARG CD C -5.732 -0.986 4.574 1.00 . A A . 58 ARG CD 1 1 8 13535 1 1 55 ARG CG C -5.362 0.082 3.555 1.00 . A A . 58 ARG CG 1 1 8 13536 1 1 55 ARG CZ C -5.211 -1.496 6.943 1.00 . A A . 58 ARG CZ 1 1 8 13537 1 1 55 ARG H H -6.006 -0.524 -0.452 1.00 . A A . 58 ARG H 1 1 8 13538 1 1 55 ARG HA H -5.617 1.744 1.324 1.00 . A A . 58 ARG HA 1 1 8 13539 1 1 55 ARG HB2 H -6.978 -0.099 2.176 1.00 . A A . 58 ARG HB2 1 1 8 13540 1 1 55 ARG HB3 H -5.655 -1.229 1.905 1.00 . A A . 58 ARG HB3 1 1 8 13541 1 1 55 ARG HD2 H -6.806 -0.997 4.693 1.00 . A A . 58 ARG HD2 1 1 8 13542 1 1 55 ARG HD3 H -5.396 -1.945 4.215 1.00 . A A . 58 ARG HD3 1 1 8 13543 1 1 55 ARG HE H -4.575 0.112 5.940 1.00 . A A . 58 ARG HE 1 1 8 13544 1 1 55 ARG HG2 H -4.286 0.149 3.501 1.00 . A A . 58 ARG HG2 1 1 8 13545 1 1 55 ARG HG3 H -5.762 1.030 3.886 1.00 . A A . 58 ARG HG3 1 1 8 13546 1 1 55 ARG HH11 H -6.327 -2.926 6.029 1.00 . A A . 58 ARG HH11 1 1 8 13547 1 1 55 ARG HH12 H -5.957 -3.212 7.703 1.00 . A A . 58 ARG HH12 1 1 8 13548 1 1 55 ARG HH21 H -4.103 -0.294 8.147 1.00 . A A . 58 ARG HH21 1 1 8 13549 1 1 55 ARG HH22 H -4.700 -1.742 8.885 1.00 . A A . 58 ARG HH22 1 1 8 13550 1 1 55 ARG N N -5.794 0.409 -0.237 1.00 . A A . 58 ARG N 1 1 8 13551 1 1 55 ARG NE N -5.106 -0.711 5.869 1.00 . A A . 58 ARG NE 1 1 8 13552 1 1 55 ARG NH1 N -5.884 -2.630 6.888 1.00 . A A . 58 ARG NH1 1 1 8 13553 1 1 55 ARG NH2 N -4.627 -1.148 8.082 1.00 . A A . 58 ARG NH2 1 1 8 13554 1 1 55 ARG O O -3.211 -0.321 0.660 1.00 . A A . 58 ARG O 1 1 8 13555 1 1 56 LEU C C -1.361 0.713 3.072 1.00 . A A . 59 LEU C 1 1 8 13556 1 1 56 LEU CA C -1.758 1.673 1.953 1.00 . A A . 59 LEU CA 1 1 8 13557 1 1 56 LEU CB C -1.322 3.098 2.300 1.00 . A A . 59 LEU CB 1 1 8 13558 1 1 56 LEU CD1 C 0.355 4.948 2.142 1.00 . A A . 59 LEU CD1 1 1 8 13559 1 1 56 LEU CD2 C 1.048 2.597 1.636 1.00 . A A . 59 LEU CD2 1 1 8 13560 1 1 56 LEU CG C -0.079 3.609 1.573 1.00 . A A . 59 LEU CG 1 1 8 13561 1 1 56 LEU H H -3.737 2.381 2.111 1.00 . A A . 59 LEU H 1 1 8 13562 1 1 56 LEU HA H -1.284 1.365 1.036 1.00 . A A . 59 LEU HA 1 1 8 13563 1 1 56 LEU HB2 H -2.141 3.763 2.070 1.00 . A A . 59 LEU HB2 1 1 8 13564 1 1 56 LEU HB3 H -1.136 3.145 3.361 1.00 . A A . 59 LEU HB3 1 1 8 13565 1 1 56 LEU HD11 H 1.256 5.274 1.645 1.00 . A A . 59 LEU HD11 1 1 8 13566 1 1 56 LEU HD12 H -0.427 5.676 1.985 1.00 . A A . 59 LEU HD12 1 1 8 13567 1 1 56 LEU HD13 H 0.545 4.845 3.199 1.00 . A A . 59 LEU HD13 1 1 8 13568 1 1 56 LEU HD21 H 0.741 1.688 1.139 1.00 . A A . 59 LEU HD21 1 1 8 13569 1 1 56 LEU HD22 H 1.922 2.999 1.143 1.00 . A A . 59 LEU HD22 1 1 8 13570 1 1 56 LEU HD23 H 1.284 2.382 2.666 1.00 . A A . 59 LEU HD23 1 1 8 13571 1 1 56 LEU HG H -0.324 3.761 0.543 1.00 . A A . 59 LEU HG 1 1 8 13572 1 1 56 LEU N N -3.196 1.638 1.763 1.00 . A A . 59 LEU N 1 1 8 13573 1 1 56 LEU O O -1.889 0.792 4.183 1.00 . A A . 59 LEU O 1 1 8 13574 1 1 57 VAL C C 1.418 -0.837 4.228 1.00 . A A . 60 VAL C 1 1 8 13575 1 1 57 VAL CA C 0.015 -1.180 3.739 1.00 . A A . 60 VAL CA 1 1 8 13576 1 1 57 VAL CB C 0.022 -2.604 3.147 1.00 . A A . 60 VAL CB 1 1 8 13577 1 1 57 VAL CG1 C 0.421 -3.621 4.204 1.00 . A A . 60 VAL CG1 1 1 8 13578 1 1 57 VAL CG2 C -1.339 -2.942 2.562 1.00 . A A . 60 VAL CG2 1 1 8 13579 1 1 57 VAL H H -0.092 -0.229 1.850 1.00 . A A . 60 VAL H 1 1 8 13580 1 1 57 VAL HA H -0.665 -1.165 4.579 1.00 . A A . 60 VAL HA 1 1 8 13581 1 1 57 VAL HB H 0.750 -2.639 2.350 1.00 . A A . 60 VAL HB 1 1 8 13582 1 1 57 VAL HG11 H -0.290 -3.591 5.017 1.00 . A A . 60 VAL HG11 1 1 8 13583 1 1 57 VAL HG12 H 0.431 -4.610 3.770 1.00 . A A . 60 VAL HG12 1 1 8 13584 1 1 57 VAL HG13 H 1.405 -3.383 4.579 1.00 . A A . 60 VAL HG13 1 1 8 13585 1 1 57 VAL HG21 H -1.300 -3.914 2.094 1.00 . A A . 60 VAL HG21 1 1 8 13586 1 1 57 VAL HG22 H -2.078 -2.952 3.352 1.00 . A A . 60 VAL HG22 1 1 8 13587 1 1 57 VAL HG23 H -1.610 -2.199 1.826 1.00 . A A . 60 VAL HG23 1 1 8 13588 1 1 57 VAL N N -0.454 -0.202 2.765 1.00 . A A . 60 VAL N 1 1 8 13589 1 1 57 VAL O O 1.704 -0.903 5.423 1.00 . A A . 60 VAL O 1 1 8 13590 1 1 58 GLU C C 4.203 0.990 2.774 1.00 . A A . 61 GLU C 1 1 8 13591 1 1 58 GLU CA C 3.671 -0.139 3.654 1.00 . A A . 61 GLU CA 1 1 8 13592 1 1 58 GLU CB C 4.528 -1.405 3.512 1.00 . A A . 61 GLU CB 1 1 8 13593 1 1 58 GLU CD C 6.808 -1.324 2.399 1.00 . A A . 61 GLU CD 1 1 8 13594 1 1 58 GLU CG C 6.025 -1.200 3.692 1.00 . A A . 61 GLU CG 1 1 8 13595 1 1 58 GLU H H 2.012 -0.400 2.367 1.00 . A A . 61 GLU H 1 1 8 13596 1 1 58 GLU HA H 3.689 0.184 4.684 1.00 . A A . 61 GLU HA 1 1 8 13597 1 1 58 GLU HB2 H 4.206 -2.120 4.251 1.00 . A A . 61 GLU HB2 1 1 8 13598 1 1 58 GLU HB3 H 4.360 -1.820 2.534 1.00 . A A . 61 GLU HB3 1 1 8 13599 1 1 58 GLU HG2 H 6.192 -0.213 4.098 1.00 . A A . 61 GLU HG2 1 1 8 13600 1 1 58 GLU HG3 H 6.391 -1.939 4.389 1.00 . A A . 61 GLU HG3 1 1 8 13601 1 1 58 GLU N N 2.295 -0.462 3.305 1.00 . A A . 61 GLU N 1 1 8 13602 1 1 58 GLU O O 3.793 1.140 1.621 1.00 . A A . 61 GLU O 1 1 8 13603 1 1 58 GLU OE1 O 6.986 -0.302 1.707 1.00 . A A . 61 GLU OE1 1 1 8 13604 1 1 58 GLU OE2 O 7.280 -2.440 2.096 1.00 . A A . 61 GLU OE2 1 1 8 13605 1 1 59 VAL C C 7.246 2.850 2.818 1.00 . A A . 62 VAL C 1 1 8 13606 1 1 59 VAL CA C 5.741 2.878 2.620 1.00 . A A . 62 VAL CA 1 1 8 13607 1 1 59 VAL CB C 5.219 4.251 3.101 1.00 . A A . 62 VAL CB 1 1 8 13608 1 1 59 VAL CG1 C 5.892 5.380 2.334 1.00 . A A . 62 VAL CG1 1 1 8 13609 1 1 59 VAL CG2 C 3.713 4.342 2.958 1.00 . A A . 62 VAL CG2 1 1 8 13610 1 1 59 VAL H H 5.406 1.583 4.255 1.00 . A A . 62 VAL H 1 1 8 13611 1 1 59 VAL HA H 5.519 2.773 1.569 1.00 . A A . 62 VAL HA 1 1 8 13612 1 1 59 VAL HB H 5.467 4.359 4.146 1.00 . A A . 62 VAL HB 1 1 8 13613 1 1 59 VAL HG11 H 6.960 5.338 2.495 1.00 . A A . 62 VAL HG11 1 1 8 13614 1 1 59 VAL HG12 H 5.683 5.274 1.280 1.00 . A A . 62 VAL HG12 1 1 8 13615 1 1 59 VAL HG13 H 5.514 6.329 2.682 1.00 . A A . 62 VAL HG13 1 1 8 13616 1 1 59 VAL HG21 H 3.247 3.585 3.571 1.00 . A A . 62 VAL HG21 1 1 8 13617 1 1 59 VAL HG22 H 3.379 5.319 3.276 1.00 . A A . 62 VAL HG22 1 1 8 13618 1 1 59 VAL HG23 H 3.439 4.188 1.924 1.00 . A A . 62 VAL HG23 1 1 8 13619 1 1 59 VAL N N 5.124 1.769 3.330 1.00 . A A . 62 VAL N 1 1 8 13620 1 1 59 VAL O O 7.739 3.064 3.927 1.00 . A A . 62 VAL O 1 1 8 13621 1 1 60 ASN C C 10.007 1.605 2.726 1.00 . A A . 63 ASN C 1 1 8 13622 1 1 60 ASN CA C 9.420 2.600 1.717 1.00 . A A . 63 ASN CA 1 1 8 13623 1 1 60 ASN CB C 9.920 4.032 1.996 1.00 . A A . 63 ASN CB 1 1 8 13624 1 1 60 ASN CG C 11.391 4.240 1.657 1.00 . A A . 63 ASN CG 1 1 8 13625 1 1 60 ASN H H 7.479 2.298 0.920 1.00 . A A . 63 ASN H 1 1 8 13626 1 1 60 ASN HA H 9.732 2.307 0.725 1.00 . A A . 63 ASN HA 1 1 8 13627 1 1 60 ASN HB2 H 9.338 4.727 1.409 1.00 . A A . 63 ASN HB2 1 1 8 13628 1 1 60 ASN HB3 H 9.779 4.251 3.044 1.00 . A A . 63 ASN HB3 1 1 8 13629 1 1 60 ASN HD21 H 10.927 4.722 -0.211 1.00 . A A . 63 ASN HD21 1 1 8 13630 1 1 60 ASN HD22 H 12.608 4.744 0.173 1.00 . A A . 63 ASN HD22 1 1 8 13631 1 1 60 ASN N N 7.959 2.563 1.739 1.00 . A A . 63 ASN N 1 1 8 13632 1 1 60 ASN ND2 N 11.669 4.607 0.414 1.00 . A A . 63 ASN ND2 1 1 8 13633 1 1 60 ASN O O 10.998 1.881 3.401 1.00 . A A . 63 ASN O 1 1 8 13634 1 1 60 ASN OD1 O 12.272 4.090 2.504 1.00 . A A . 63 ASN OD1 1 1 8 13635 1 1 61 GLY C C 9.378 -0.424 5.146 1.00 . A A . 64 GLY C 1 1 8 13636 1 1 61 GLY CA C 9.863 -0.591 3.720 1.00 . A A . 64 GLY CA 1 1 8 13637 1 1 61 GLY H H 8.554 0.291 2.299 1.00 . A A . 64 GLY H 1 1 8 13638 1 1 61 GLY HA2 H 9.529 -1.548 3.349 1.00 . A A . 64 GLY HA2 1 1 8 13639 1 1 61 GLY HA3 H 10.943 -0.572 3.716 1.00 . A A . 64 GLY HA3 1 1 8 13640 1 1 61 GLY N N 9.374 0.446 2.831 1.00 . A A . 64 GLY N 1 1 8 13641 1 1 61 GLY O O 9.840 -1.125 6.050 1.00 . A A . 64 GLY O 1 1 8 13642 1 1 62 GLU C C 6.417 0.500 6.690 1.00 . A A . 65 GLU C 1 1 8 13643 1 1 62 GLU CA C 7.917 0.749 6.684 1.00 . A A . 65 GLU CA 1 1 8 13644 1 1 62 GLU CB C 8.207 2.198 7.081 1.00 . A A . 65 GLU CB 1 1 8 13645 1 1 62 GLU CD C 8.573 2.018 9.566 1.00 . A A . 65 GLU CD 1 1 8 13646 1 1 62 GLU CG C 7.705 2.570 8.463 1.00 . A A . 65 GLU CG 1 1 8 13647 1 1 62 GLU H H 8.072 0.990 4.593 1.00 . A A . 65 GLU H 1 1 8 13648 1 1 62 GLU HA H 8.398 0.079 7.379 1.00 . A A . 65 GLU HA 1 1 8 13649 1 1 62 GLU HB2 H 9.275 2.355 7.057 1.00 . A A . 65 GLU HB2 1 1 8 13650 1 1 62 GLU HB3 H 7.740 2.855 6.362 1.00 . A A . 65 GLU HB3 1 1 8 13651 1 1 62 GLU HG2 H 7.682 3.646 8.548 1.00 . A A . 65 GLU HG2 1 1 8 13652 1 1 62 GLU HG3 H 6.703 2.181 8.585 1.00 . A A . 65 GLU HG3 1 1 8 13653 1 1 62 GLU N N 8.441 0.490 5.356 1.00 . A A . 65 GLU N 1 1 8 13654 1 1 62 GLU O O 5.693 1.059 5.869 1.00 . A A . 65 GLU O 1 1 8 13655 1 1 62 GLU OE1 O 9.530 2.711 9.974 1.00 . A A . 65 GLU OE1 1 1 8 13656 1 1 62 GLU OE2 O 8.298 0.897 10.039 1.00 . A A . 65 GLU OE2 1 1 8 13657 1 1 63 ASN C C 3.689 0.490 8.091 1.00 . A A . 66 ASN C 1 1 8 13658 1 1 63 ASN CA C 4.546 -0.695 7.667 1.00 . A A . 66 ASN CA 1 1 8 13659 1 1 63 ASN CB C 4.343 -1.862 8.629 1.00 . A A . 66 ASN CB 1 1 8 13660 1 1 63 ASN CG C 2.923 -2.380 8.608 1.00 . A A . 66 ASN CG 1 1 8 13661 1 1 63 ASN H H 6.569 -0.687 8.286 1.00 . A A . 66 ASN H 1 1 8 13662 1 1 63 ASN HA H 4.250 -1.002 6.675 1.00 . A A . 66 ASN HA 1 1 8 13663 1 1 63 ASN HB2 H 5.007 -2.670 8.355 1.00 . A A . 66 ASN HB2 1 1 8 13664 1 1 63 ASN HB3 H 4.574 -1.536 9.634 1.00 . A A . 66 ASN HB3 1 1 8 13665 1 1 63 ASN HD21 H 3.372 -3.545 7.065 1.00 . A A . 66 ASN HD21 1 1 8 13666 1 1 63 ASN HD22 H 1.731 -3.636 7.624 1.00 . A A . 66 ASN HD22 1 1 8 13667 1 1 63 ASN N N 5.954 -0.322 7.616 1.00 . A A . 66 ASN N 1 1 8 13668 1 1 63 ASN ND2 N 2.647 -3.276 7.674 1.00 . A A . 66 ASN ND2 1 1 8 13669 1 1 63 ASN O O 3.980 1.142 9.094 1.00 . A A . 66 ASN O 1 1 8 13670 1 1 63 ASN OD1 O 2.082 -1.964 9.406 1.00 . A A . 66 ASN OD1 1 1 8 13671 1 1 64 VAL C C 0.320 1.448 7.831 1.00 . A A . 67 VAL C 1 1 8 13672 1 1 64 VAL CA C 1.768 1.902 7.613 1.00 . A A . 67 VAL CA 1 1 8 13673 1 1 64 VAL CB C 1.837 2.983 6.503 1.00 . A A . 67 VAL CB 1 1 8 13674 1 1 64 VAL CG1 C 3.272 3.450 6.313 1.00 . A A . 67 VAL CG1 1 1 8 13675 1 1 64 VAL CG2 C 1.260 2.487 5.179 1.00 . A A . 67 VAL CG2 1 1 8 13676 1 1 64 VAL H H 2.450 0.199 6.537 1.00 . A A . 67 VAL H 1 1 8 13677 1 1 64 VAL HA H 2.120 2.350 8.531 1.00 . A A . 67 VAL HA 1 1 8 13678 1 1 64 VAL HB H 1.251 3.833 6.827 1.00 . A A . 67 VAL HB 1 1 8 13679 1 1 64 VAL HG11 H 3.893 2.609 6.031 1.00 . A A . 67 VAL HG11 1 1 8 13680 1 1 64 VAL HG12 H 3.308 4.200 5.538 1.00 . A A . 67 VAL HG12 1 1 8 13681 1 1 64 VAL HG13 H 3.636 3.871 7.238 1.00 . A A . 67 VAL HG13 1 1 8 13682 1 1 64 VAL HG21 H 0.229 2.199 5.319 1.00 . A A . 67 VAL HG21 1 1 8 13683 1 1 64 VAL HG22 H 1.312 3.279 4.439 1.00 . A A . 67 VAL HG22 1 1 8 13684 1 1 64 VAL HG23 H 1.829 1.636 4.834 1.00 . A A . 67 VAL HG23 1 1 8 13685 1 1 64 VAL N N 2.643 0.771 7.322 1.00 . A A . 67 VAL N 1 1 8 13686 1 1 64 VAL O O -0.627 2.185 7.563 1.00 . A A . 67 VAL O 1 1 8 13687 1 1 65 GLU C C -1.871 0.353 9.778 1.00 . A A . 68 GLU C 1 1 8 13688 1 1 65 GLU CA C -1.162 -0.329 8.612 1.00 . A A . 68 GLU CA 1 1 8 13689 1 1 65 GLU CB C -1.051 -1.819 8.918 1.00 . A A . 68 GLU CB 1 1 8 13690 1 1 65 GLU CD C -0.489 -4.118 8.071 1.00 . A A . 68 GLU CD 1 1 8 13691 1 1 65 GLU CG C -0.808 -2.687 7.699 1.00 . A A . 68 GLU CG 1 1 8 13692 1 1 65 GLU H H 0.958 -0.295 8.578 1.00 . A A . 68 GLU H 1 1 8 13693 1 1 65 GLU HA H -1.755 -0.201 7.720 1.00 . A A . 68 GLU HA 1 1 8 13694 1 1 65 GLU HB2 H -0.234 -1.971 9.606 1.00 . A A . 68 GLU HB2 1 1 8 13695 1 1 65 GLU HB3 H -1.968 -2.146 9.386 1.00 . A A . 68 GLU HB3 1 1 8 13696 1 1 65 GLU HG2 H -1.696 -2.679 7.084 1.00 . A A . 68 GLU HG2 1 1 8 13697 1 1 65 GLU HG3 H 0.021 -2.280 7.141 1.00 . A A . 68 GLU HG3 1 1 8 13698 1 1 65 GLU N N 0.162 0.237 8.357 1.00 . A A . 68 GLU N 1 1 8 13699 1 1 65 GLU O O -3.088 0.255 9.907 1.00 . A A . 68 GLU O 1 1 8 13700 1 1 65 GLU OE1 O -0.985 -4.601 9.113 1.00 . A A . 68 GLU OE1 1 1 8 13701 1 1 65 GLU OE2 O 0.271 -4.765 7.331 1.00 . A A . 68 GLU OE2 1 1 8 13702 1 1 66 LYS C C -1.213 3.049 11.973 1.00 . A A . 69 LYS C 1 1 8 13703 1 1 66 LYS CA C -1.660 1.605 11.852 1.00 . A A . 69 LYS CA 1 1 8 13704 1 1 66 LYS CB C -1.167 0.815 13.058 1.00 . A A . 69 LYS CB 1 1 8 13705 1 1 66 LYS CD C -0.267 -1.489 13.525 1.00 . A A . 69 LYS CD 1 1 8 13706 1 1 66 LYS CE C 0.951 -1.520 12.602 1.00 . A A . 69 LYS CE 1 1 8 13707 1 1 66 LYS CG C -1.404 -0.677 12.927 1.00 . A A . 69 LYS CG 1 1 8 13708 1 1 66 LYS H H -0.150 1.102 10.457 1.00 . A A . 69 LYS H 1 1 8 13709 1 1 66 LYS HA H -2.737 1.560 11.804 1.00 . A A . 69 LYS HA 1 1 8 13710 1 1 66 LYS HB2 H -0.106 0.982 13.176 1.00 . A A . 69 LYS HB2 1 1 8 13711 1 1 66 LYS HB3 H -1.681 1.164 13.941 1.00 . A A . 69 LYS HB3 1 1 8 13712 1 1 66 LYS HD2 H 0.021 -1.048 14.467 1.00 . A A . 69 LYS HD2 1 1 8 13713 1 1 66 LYS HD3 H -0.608 -2.502 13.689 1.00 . A A . 69 LYS HD3 1 1 8 13714 1 1 66 LYS HE2 H 1.632 -2.278 12.956 1.00 . A A . 69 LYS HE2 1 1 8 13715 1 1 66 LYS HE3 H 0.615 -1.778 11.608 1.00 . A A . 69 LYS HE3 1 1 8 13716 1 1 66 LYS HG2 H -2.318 -0.928 13.432 1.00 . A A . 69 LYS HG2 1 1 8 13717 1 1 66 LYS HG3 H -1.493 -0.922 11.878 1.00 . A A . 69 LYS HG3 1 1 8 13718 1 1 66 LYS HZ1 H 2.577 -0.330 12.038 1.00 . A A . 69 LYS HZ1 1 1 8 13719 1 1 66 LYS HZ2 H 1.106 0.500 12.044 1.00 . A A . 69 LYS HZ2 1 1 8 13720 1 1 66 LYS HZ3 H 1.876 0.128 13.509 1.00 . A A . 69 LYS HZ3 1 1 8 13721 1 1 66 LYS N N -1.111 1.010 10.638 1.00 . A A . 69 LYS N 1 1 8 13722 1 1 66 LYS NZ N 1.674 -0.216 12.543 1.00 . A A . 69 LYS NZ 1 1 8 13723 1 1 66 LYS O O -1.291 3.660 13.043 1.00 . A A . 69 LYS O 1 1 8 13724 1 1 67 GLU C C -1.032 5.996 10.508 1.00 . A A . 70 GLU C 1 1 8 13725 1 1 67 GLU CA C -0.071 4.865 10.859 1.00 . A A . 70 GLU CA 1 1 8 13726 1 1 67 GLU CB C 1.095 4.802 9.873 1.00 . A A . 70 GLU CB 1 1 8 13727 1 1 67 GLU CD C 2.068 2.877 11.265 1.00 . A A . 70 GLU CD 1 1 8 13728 1 1 67 GLU CG C 2.347 4.113 10.421 1.00 . A A . 70 GLU CG 1 1 8 13729 1 1 67 GLU H H -0.864 3.103 10.016 1.00 . A A . 70 GLU H 1 1 8 13730 1 1 67 GLU HA H 0.321 5.036 11.849 1.00 . A A . 70 GLU HA 1 1 8 13731 1 1 67 GLU HB2 H 0.776 4.264 8.992 1.00 . A A . 70 GLU HB2 1 1 8 13732 1 1 67 GLU HB3 H 1.362 5.809 9.589 1.00 . A A . 70 GLU HB3 1 1 8 13733 1 1 67 GLU HG2 H 2.966 3.818 9.588 1.00 . A A . 70 GLU HG2 1 1 8 13734 1 1 67 GLU HG3 H 2.888 4.825 11.027 1.00 . A A . 70 GLU HG3 1 1 8 13735 1 1 67 GLU N N -0.746 3.584 10.865 1.00 . A A . 70 GLU N 1 1 8 13736 1 1 67 GLU O O -2.245 5.790 10.392 1.00 . A A . 70 GLU O 1 1 8 13737 1 1 67 GLU OE1 O 1.568 1.867 10.727 1.00 . A A . 70 GLU OE1 1 1 8 13738 1 1 67 GLU OE2 O 2.365 2.912 12.476 1.00 . A A . 70 GLU OE2 1 1 8 13739 1 1 68 THR C C -0.904 9.011 8.774 1.00 . A A . 71 THR C 1 1 8 13740 1 1 68 THR CA C -1.296 8.371 10.099 1.00 . A A . 71 THR CA 1 1 8 13741 1 1 68 THR CB C -1.149 9.418 11.219 1.00 . A A . 71 THR CB 1 1 8 13742 1 1 68 THR CG2 C -1.415 8.799 12.581 1.00 . A A . 71 THR CG2 1 1 8 13743 1 1 68 THR H H 0.481 7.291 10.428 1.00 . A A . 71 THR H 1 1 8 13744 1 1 68 THR HA H -2.330 8.064 10.051 1.00 . A A . 71 THR HA 1 1 8 13745 1 1 68 THR HB H -1.860 10.194 11.050 1.00 . A A . 71 THR HB 1 1 8 13746 1 1 68 THR HG1 H 0.556 9.941 12.081 1.00 . A A . 71 THR HG1 1 1 8 13747 1 1 68 THR HG21 H -0.714 7.995 12.752 1.00 . A A . 71 THR HG21 1 1 8 13748 1 1 68 THR HG22 H -1.292 9.551 13.346 1.00 . A A . 71 THR HG22 1 1 8 13749 1 1 68 THR HG23 H -2.421 8.412 12.611 1.00 . A A . 71 THR HG23 1 1 8 13750 1 1 68 THR N N -0.488 7.195 10.364 1.00 . A A . 71 THR N 1 1 8 13751 1 1 68 THR O O 0.140 8.676 8.209 1.00 . A A . 71 THR O 1 1 8 13752 1 1 68 THR OG1 O 0.162 9.990 11.197 1.00 . A A . 71 THR OG1 1 1 8 13753 1 1 69 HIS C C -0.097 11.355 7.127 1.00 . A A . 72 HIS C 1 1 8 13754 1 1 69 HIS CA C -1.436 10.625 7.035 1.00 . A A . 72 HIS CA 1 1 8 13755 1 1 69 HIS CB C -2.575 11.603 6.706 1.00 . A A . 72 HIS CB 1 1 8 13756 1 1 69 HIS CD2 C -1.708 13.750 5.525 1.00 . A A . 72 HIS CD2 1 1 8 13757 1 1 69 HIS CE1 C -2.279 13.247 3.475 1.00 . A A . 72 HIS CE1 1 1 8 13758 1 1 69 HIS CG C -2.295 12.528 5.555 1.00 . A A . 72 HIS CG 1 1 8 13759 1 1 69 HIS H H -2.562 10.138 8.767 1.00 . A A . 72 HIS H 1 1 8 13760 1 1 69 HIS HA H -1.372 9.884 6.251 1.00 . A A . 72 HIS HA 1 1 8 13761 1 1 69 HIS HB2 H -3.460 11.035 6.461 1.00 . A A . 72 HIS HB2 1 1 8 13762 1 1 69 HIS HB3 H -2.778 12.210 7.577 1.00 . A A . 72 HIS HB3 1 1 8 13763 1 1 69 HIS HD1 H -3.099 11.436 3.944 1.00 . A A . 72 HIS HD1 1 1 8 13764 1 1 69 HIS HD2 H -1.308 14.286 6.374 1.00 . A A . 72 HIS HD2 1 1 8 13765 1 1 69 HIS HE1 H -2.425 13.302 2.408 1.00 . A A . 72 HIS HE1 1 1 8 13766 1 1 69 HIS HE2 H -1.198 14.945 3.873 1.00 . A A . 72 HIS HE2 1 1 8 13767 1 1 69 HIS N N -1.729 9.928 8.281 1.00 . A A . 72 HIS N 1 1 8 13768 1 1 69 HIS ND1 N -2.644 12.245 4.254 1.00 . A A . 72 HIS ND1 1 1 8 13769 1 1 69 HIS NE2 N -1.711 14.172 4.222 1.00 . A A . 72 HIS NE2 1 1 8 13770 1 1 69 HIS O O 0.756 11.201 6.254 1.00 . A A . 72 HIS O 1 1 8 13771 1 1 70 GLN C C 2.515 11.905 8.525 1.00 . A A . 73 GLN C 1 1 8 13772 1 1 70 GLN CA C 1.334 12.856 8.417 1.00 . A A . 73 GLN CA 1 1 8 13773 1 1 70 GLN CB C 1.244 13.677 9.702 1.00 . A A . 73 GLN CB 1 1 8 13774 1 1 70 GLN CD C 2.317 15.459 11.142 1.00 . A A . 73 GLN CD 1 1 8 13775 1 1 70 GLN CG C 2.353 14.708 9.829 1.00 . A A . 73 GLN CG 1 1 8 13776 1 1 70 GLN H H -0.613 12.147 8.895 1.00 . A A . 73 GLN H 1 1 8 13777 1 1 70 GLN HA H 1.478 13.516 7.576 1.00 . A A . 73 GLN HA 1 1 8 13778 1 1 70 GLN HB2 H 0.294 14.181 9.735 1.00 . A A . 73 GLN HB2 1 1 8 13779 1 1 70 GLN HB3 H 1.311 13.008 10.547 1.00 . A A . 73 GLN HB3 1 1 8 13780 1 1 70 GLN HE21 H 3.097 17.057 10.269 1.00 . A A . 73 GLN HE21 1 1 8 13781 1 1 70 GLN HE22 H 2.759 17.215 11.960 1.00 . A A . 73 GLN HE22 1 1 8 13782 1 1 70 GLN HG2 H 3.303 14.202 9.748 1.00 . A A . 73 GLN HG2 1 1 8 13783 1 1 70 GLN HG3 H 2.257 15.419 9.021 1.00 . A A . 73 GLN HG3 1 1 8 13784 1 1 70 GLN N N 0.098 12.101 8.210 1.00 . A A . 73 GLN N 1 1 8 13785 1 1 70 GLN NE2 N 2.770 16.701 11.120 1.00 . A A . 73 GLN NE2 1 1 8 13786 1 1 70 GLN O O 3.590 12.139 7.970 1.00 . A A . 73 GLN O 1 1 8 13787 1 1 70 GLN OE1 O 1.890 14.928 12.166 1.00 . A A . 73 GLN OE1 1 1 8 13788 1 1 71 GLN C C 3.752 9.180 8.190 1.00 . A A . 74 GLN C 1 1 8 13789 1 1 71 GLN CA C 3.261 9.806 9.496 1.00 . A A . 74 GLN CA 1 1 8 13790 1 1 71 GLN CB C 2.580 8.785 10.395 1.00 . A A . 74 GLN CB 1 1 8 13791 1 1 71 GLN CD C 4.587 8.005 11.706 1.00 . A A . 74 GLN CD 1 1 8 13792 1 1 71 GLN CG C 3.409 7.618 10.831 1.00 . A A . 74 GLN CG 1 1 8 13793 1 1 71 GLN H H 1.377 10.693 9.615 1.00 . A A . 74 GLN H 1 1 8 13794 1 1 71 GLN HA H 4.090 10.254 10.022 1.00 . A A . 74 GLN HA 1 1 8 13795 1 1 71 GLN HB2 H 2.240 9.291 11.285 1.00 . A A . 74 GLN HB2 1 1 8 13796 1 1 71 GLN HB3 H 1.718 8.402 9.870 1.00 . A A . 74 GLN HB3 1 1 8 13797 1 1 71 GLN HE21 H 4.490 6.259 12.650 1.00 . A A . 74 GLN HE21 1 1 8 13798 1 1 71 GLN HE22 H 5.739 7.336 13.174 1.00 . A A . 74 GLN HE22 1 1 8 13799 1 1 71 GLN HG2 H 2.764 6.961 11.391 1.00 . A A . 74 GLN HG2 1 1 8 13800 1 1 71 GLN HG3 H 3.765 7.114 9.956 1.00 . A A . 74 GLN HG3 1 1 8 13801 1 1 71 GLN N N 2.274 10.822 9.237 1.00 . A A . 74 GLN N 1 1 8 13802 1 1 71 GLN NE2 N 4.977 7.113 12.597 1.00 . A A . 74 GLN NE2 1 1 8 13803 1 1 71 GLN O O 4.938 8.885 8.032 1.00 . A A . 74 GLN O 1 1 8 13804 1 1 71 GLN OE1 O 5.143 9.094 11.583 1.00 . A A . 74 GLN OE1 1 1 8 13805 1 1 72 VAL C C 3.894 9.544 5.102 1.00 . A A . 75 VAL C 1 1 8 13806 1 1 72 VAL CA C 3.171 8.477 5.932 1.00 . A A . 75 VAL CA 1 1 8 13807 1 1 72 VAL CB C 1.920 7.988 5.176 1.00 . A A . 75 VAL CB 1 1 8 13808 1 1 72 VAL CG1 C 2.254 7.631 3.737 1.00 . A A . 75 VAL CG1 1 1 8 13809 1 1 72 VAL CG2 C 1.322 6.788 5.890 1.00 . A A . 75 VAL CG2 1 1 8 13810 1 1 72 VAL H H 1.887 9.163 7.474 1.00 . A A . 75 VAL H 1 1 8 13811 1 1 72 VAL HA H 3.832 7.631 6.060 1.00 . A A . 75 VAL HA 1 1 8 13812 1 1 72 VAL HB H 1.186 8.781 5.171 1.00 . A A . 75 VAL HB 1 1 8 13813 1 1 72 VAL HG11 H 1.352 7.332 3.223 1.00 . A A . 75 VAL HG11 1 1 8 13814 1 1 72 VAL HG12 H 2.683 8.490 3.244 1.00 . A A . 75 VAL HG12 1 1 8 13815 1 1 72 VAL HG13 H 2.965 6.816 3.724 1.00 . A A . 75 VAL HG13 1 1 8 13816 1 1 72 VAL HG21 H 0.451 6.445 5.353 1.00 . A A . 75 VAL HG21 1 1 8 13817 1 1 72 VAL HG22 H 2.053 5.995 5.934 1.00 . A A . 75 VAL HG22 1 1 8 13818 1 1 72 VAL HG23 H 1.038 7.070 6.892 1.00 . A A . 75 VAL HG23 1 1 8 13819 1 1 72 VAL N N 2.830 8.976 7.260 1.00 . A A . 75 VAL N 1 1 8 13820 1 1 72 VAL O O 4.868 9.242 4.409 1.00 . A A . 75 VAL O 1 1 8 13821 1 1 73 VAL C C 5.492 12.048 4.647 1.00 . A A . 76 VAL C 1 1 8 13822 1 1 73 VAL CA C 3.987 11.898 4.411 1.00 . A A . 76 VAL CA 1 1 8 13823 1 1 73 VAL CB C 3.276 13.238 4.724 1.00 . A A . 76 VAL CB 1 1 8 13824 1 1 73 VAL CG1 C 3.995 14.411 4.069 1.00 . A A . 76 VAL CG1 1 1 8 13825 1 1 73 VAL CG2 C 1.828 13.194 4.261 1.00 . A A . 76 VAL CG2 1 1 8 13826 1 1 73 VAL H H 2.669 10.971 5.794 1.00 . A A . 76 VAL H 1 1 8 13827 1 1 73 VAL HA H 3.828 11.675 3.367 1.00 . A A . 76 VAL HA 1 1 8 13828 1 1 73 VAL HB H 3.285 13.389 5.794 1.00 . A A . 76 VAL HB 1 1 8 13829 1 1 73 VAL HG11 H 4.026 14.262 3.000 1.00 . A A . 76 VAL HG11 1 1 8 13830 1 1 73 VAL HG12 H 3.469 15.327 4.290 1.00 . A A . 76 VAL HG12 1 1 8 13831 1 1 73 VAL HG13 H 5.003 14.473 4.453 1.00 . A A . 76 VAL HG13 1 1 8 13832 1 1 73 VAL HG21 H 1.345 14.131 4.496 1.00 . A A . 76 VAL HG21 1 1 8 13833 1 1 73 VAL HG22 H 1.796 13.032 3.194 1.00 . A A . 76 VAL HG22 1 1 8 13834 1 1 73 VAL HG23 H 1.313 12.388 4.763 1.00 . A A . 76 VAL HG23 1 1 8 13835 1 1 73 VAL N N 3.423 10.791 5.190 1.00 . A A . 76 VAL N 1 1 8 13836 1 1 73 VAL O O 6.258 12.271 3.705 1.00 . A A . 76 VAL O 1 1 8 13837 1 1 74 SER C C 8.129 10.939 5.457 1.00 . A A . 77 SER C 1 1 8 13838 1 1 74 SER CA C 7.331 11.983 6.239 1.00 . A A . 77 SER CA 1 1 8 13839 1 1 74 SER CB C 7.516 11.782 7.745 1.00 . A A . 77 SER CB 1 1 8 13840 1 1 74 SER H H 5.257 11.748 6.611 1.00 . A A . 77 SER H 1 1 8 13841 1 1 74 SER HA H 7.686 12.967 5.968 1.00 . A A . 77 SER HA 1 1 8 13842 1 1 74 SER HB2 H 6.981 12.556 8.276 1.00 . A A . 77 SER HB2 1 1 8 13843 1 1 74 SER HB3 H 7.124 10.816 8.028 1.00 . A A . 77 SER HB3 1 1 8 13844 1 1 74 SER HG H 9.010 12.540 8.767 1.00 . A A . 77 SER HG 1 1 8 13845 1 1 74 SER N N 5.915 11.904 5.896 1.00 . A A . 77 SER N 1 1 8 13846 1 1 74 SER O O 9.228 11.210 4.967 1.00 . A A . 77 SER O 1 1 8 13847 1 1 74 SER OG O 8.884 11.843 8.111 1.00 . A A . 77 SER OG 1 1 8 13848 1 1 75 ARG C C 8.222 8.937 3.103 1.00 . A A . 78 ARG C 1 1 8 13849 1 1 75 ARG CA C 8.183 8.657 4.601 1.00 . A A . 78 ARG CA 1 1 8 13850 1 1 75 ARG CB C 7.440 7.361 4.887 1.00 . A A . 78 ARG CB 1 1 8 13851 1 1 75 ARG CD C 6.504 5.870 6.675 1.00 . A A . 78 ARG CD 1 1 8 13852 1 1 75 ARG CG C 7.469 6.990 6.356 1.00 . A A . 78 ARG CG 1 1 8 13853 1 1 75 ARG CZ C 5.489 5.374 8.861 1.00 . A A . 78 ARG CZ 1 1 8 13854 1 1 75 ARG H H 6.665 9.615 5.719 1.00 . A A . 78 ARG H 1 1 8 13855 1 1 75 ARG HA H 9.196 8.566 4.962 1.00 . A A . 78 ARG HA 1 1 8 13856 1 1 75 ARG HB2 H 6.409 7.471 4.580 1.00 . A A . 78 ARG HB2 1 1 8 13857 1 1 75 ARG HB3 H 7.895 6.561 4.323 1.00 . A A . 78 ARG HB3 1 1 8 13858 1 1 75 ARG HD2 H 5.502 6.190 6.429 1.00 . A A . 78 ARG HD2 1 1 8 13859 1 1 75 ARG HD3 H 6.761 5.004 6.086 1.00 . A A . 78 ARG HD3 1 1 8 13860 1 1 75 ARG HE H 7.451 5.369 8.479 1.00 . A A . 78 ARG HE 1 1 8 13861 1 1 75 ARG HG2 H 8.467 6.675 6.617 1.00 . A A . 78 ARG HG2 1 1 8 13862 1 1 75 ARG HG3 H 7.202 7.860 6.940 1.00 . A A . 78 ARG HG3 1 1 8 13863 1 1 75 ARG HH11 H 4.168 5.881 7.415 1.00 . A A . 78 ARG HH11 1 1 8 13864 1 1 75 ARG HH12 H 3.470 5.486 8.947 1.00 . A A . 78 ARG HH12 1 1 8 13865 1 1 75 ARG HH21 H 6.554 4.866 10.513 1.00 . A A . 78 ARG HH21 1 1 8 13866 1 1 75 ARG HH22 H 4.834 4.909 10.720 1.00 . A A . 78 ARG HH22 1 1 8 13867 1 1 75 ARG N N 7.553 9.754 5.324 1.00 . A A . 78 ARG N 1 1 8 13868 1 1 75 ARG NE N 6.556 5.517 8.087 1.00 . A A . 78 ARG NE 1 1 8 13869 1 1 75 ARG NH1 N 4.278 5.601 8.369 1.00 . A A . 78 ARG NH1 1 1 8 13870 1 1 75 ARG NH2 N 5.635 5.022 10.131 1.00 . A A . 78 ARG NH2 1 1 8 13871 1 1 75 ARG O O 9.179 8.573 2.420 1.00 . A A . 78 ARG O 1 1 8 13872 1 1 76 ILE C C 8.254 10.965 0.886 1.00 . A A . 79 ILE C 1 1 8 13873 1 1 76 ILE CA C 7.129 9.975 1.191 1.00 . A A . 79 ILE CA 1 1 8 13874 1 1 76 ILE CB C 5.766 10.611 0.827 1.00 . A A . 79 ILE CB 1 1 8 13875 1 1 76 ILE CD1 C 3.244 10.221 0.894 1.00 . A A . 79 ILE CD1 1 1 8 13876 1 1 76 ILE CG1 C 4.622 9.640 1.136 1.00 . A A . 79 ILE CG1 1 1 8 13877 1 1 76 ILE CG2 C 5.734 11.015 -0.644 1.00 . A A . 79 ILE CG2 1 1 8 13878 1 1 76 ILE H H 6.412 9.789 3.178 1.00 . A A . 79 ILE H 1 1 8 13879 1 1 76 ILE HA H 7.267 9.087 0.588 1.00 . A A . 79 ILE HA 1 1 8 13880 1 1 76 ILE HB H 5.643 11.504 1.423 1.00 . A A . 79 ILE HB 1 1 8 13881 1 1 76 ILE HD11 H 3.090 11.068 1.548 1.00 . A A . 79 ILE HD11 1 1 8 13882 1 1 76 ILE HD12 H 3.162 10.541 -0.135 1.00 . A A . 79 ILE HD12 1 1 8 13883 1 1 76 ILE HD13 H 2.496 9.469 1.098 1.00 . A A . 79 ILE HD13 1 1 8 13884 1 1 76 ILE HG12 H 4.724 8.765 0.512 1.00 . A A . 79 ILE HG12 1 1 8 13885 1 1 76 ILE HG13 H 4.682 9.346 2.174 1.00 . A A . 79 ILE HG13 1 1 8 13886 1 1 76 ILE HG21 H 5.911 10.146 -1.259 1.00 . A A . 79 ILE HG21 1 1 8 13887 1 1 76 ILE HG22 H 4.766 11.433 -0.880 1.00 . A A . 79 ILE HG22 1 1 8 13888 1 1 76 ILE HG23 H 6.499 11.752 -0.832 1.00 . A A . 79 ILE HG23 1 1 8 13889 1 1 76 ILE N N 7.176 9.581 2.596 1.00 . A A . 79 ILE N 1 1 8 13890 1 1 76 ILE O O 8.859 10.929 -0.183 1.00 . A A . 79 ILE O 1 1 8 13891 1 1 77 ARG C C 10.985 12.116 1.821 1.00 . A A . 80 ARG C 1 1 8 13892 1 1 77 ARG CA C 9.626 12.800 1.713 1.00 . A A . 80 ARG CA 1 1 8 13893 1 1 77 ARG CB C 9.508 13.898 2.776 1.00 . A A . 80 ARG CB 1 1 8 13894 1 1 77 ARG CD C 7.300 14.738 1.888 1.00 . A A . 80 ARG CD 1 1 8 13895 1 1 77 ARG CG C 8.703 15.113 2.335 1.00 . A A . 80 ARG CG 1 1 8 13896 1 1 77 ARG CZ C 6.147 16.169 0.231 1.00 . A A . 80 ARG CZ 1 1 8 13897 1 1 77 ARG H H 8.018 11.816 2.681 1.00 . A A . 80 ARG H 1 1 8 13898 1 1 77 ARG HA H 9.542 13.249 0.734 1.00 . A A . 80 ARG HA 1 1 8 13899 1 1 77 ARG HB2 H 9.031 13.481 3.650 1.00 . A A . 80 ARG HB2 1 1 8 13900 1 1 77 ARG HB3 H 10.499 14.229 3.045 1.00 . A A . 80 ARG HB3 1 1 8 13901 1 1 77 ARG HD2 H 7.371 14.058 1.055 1.00 . A A . 80 ARG HD2 1 1 8 13902 1 1 77 ARG HD3 H 6.794 14.248 2.708 1.00 . A A . 80 ARG HD3 1 1 8 13903 1 1 77 ARG HE H 6.270 16.545 2.204 1.00 . A A . 80 ARG HE 1 1 8 13904 1 1 77 ARG HG2 H 8.632 15.802 3.163 1.00 . A A . 80 ARG HG2 1 1 8 13905 1 1 77 ARG HG3 H 9.217 15.591 1.512 1.00 . A A . 80 ARG HG3 1 1 8 13906 1 1 77 ARG HH11 H 7.050 14.544 -0.586 1.00 . A A . 80 ARG HH11 1 1 8 13907 1 1 77 ARG HH12 H 6.217 15.567 -1.709 1.00 . A A . 80 ARG HH12 1 1 8 13908 1 1 77 ARG HH21 H 5.155 17.879 0.703 1.00 . A A . 80 ARG HH21 1 1 8 13909 1 1 77 ARG HH22 H 5.151 17.451 -0.984 1.00 . A A . 80 ARG HH22 1 1 8 13910 1 1 77 ARG N N 8.545 11.831 1.851 1.00 . A A . 80 ARG N 1 1 8 13911 1 1 77 ARG NE N 6.527 15.910 1.486 1.00 . A A . 80 ARG NE 1 1 8 13912 1 1 77 ARG NH1 N 6.497 15.359 -0.764 1.00 . A A . 80 ARG NH1 1 1 8 13913 1 1 77 ARG NH2 N 5.423 17.249 -0.036 1.00 . A A . 80 ARG NH2 1 1 8 13914 1 1 77 ARG O O 11.990 12.633 1.334 1.00 . A A . 80 ARG O 1 1 8 13915 1 1 78 ALA C C 12.643 9.481 1.355 1.00 . A A . 81 ALA C 1 1 8 13916 1 1 78 ALA CA C 12.242 10.198 2.641 1.00 . A A . 81 ALA CA 1 1 8 13917 1 1 78 ALA CB C 12.091 9.200 3.782 1.00 . A A . 81 ALA CB 1 1 8 13918 1 1 78 ALA H H 10.168 10.581 2.806 1.00 . A A . 81 ALA H 1 1 8 13919 1 1 78 ALA HA H 13.020 10.899 2.909 1.00 . A A . 81 ALA HA 1 1 8 13920 1 1 78 ALA HB1 H 11.312 8.491 3.540 1.00 . A A . 81 ALA HB1 1 1 8 13921 1 1 78 ALA HB2 H 13.023 8.676 3.928 1.00 . A A . 81 ALA HB2 1 1 8 13922 1 1 78 ALA HB3 H 11.828 9.729 4.688 1.00 . A A . 81 ALA HB3 1 1 8 13923 1 1 78 ALA N N 11.007 10.950 2.456 1.00 . A A . 81 ALA N 1 1 8 13924 1 1 78 ALA O O 13.776 9.028 1.212 1.00 . A A . 81 ALA O 1 1 8 13925 1 1 79 ALA C C 12.833 9.752 -1.697 1.00 . A A . 82 ALA C 1 1 8 13926 1 1 79 ALA CA C 11.973 8.799 -0.880 1.00 . A A . 82 ALA CA 1 1 8 13927 1 1 79 ALA CB C 10.671 8.503 -1.604 1.00 . A A . 82 ALA CB 1 1 8 13928 1 1 79 ALA H H 10.799 9.709 0.620 1.00 . A A . 82 ALA H 1 1 8 13929 1 1 79 ALA HA H 12.507 7.871 -0.735 1.00 . A A . 82 ALA HA 1 1 8 13930 1 1 79 ALA HB1 H 10.131 9.423 -1.765 1.00 . A A . 82 ALA HB1 1 1 8 13931 1 1 79 ALA HB2 H 10.887 8.038 -2.555 1.00 . A A . 82 ALA HB2 1 1 8 13932 1 1 79 ALA HB3 H 10.073 7.833 -1.004 1.00 . A A . 82 ALA HB3 1 1 8 13933 1 1 79 ALA N N 11.701 9.379 0.425 1.00 . A A . 82 ALA N 1 1 8 13934 1 1 79 ALA O O 12.517 10.934 -1.824 1.00 . A A . 82 ALA O 1 1 8 13935 1 1 80 LEU C C 14.510 10.284 -4.380 1.00 . A A . 83 LEU C 1 1 8 13936 1 1 80 LEU CA C 14.905 10.059 -2.929 1.00 . A A . 83 LEU CA 1 1 8 13937 1 1 80 LEU CB C 16.307 9.431 -2.860 1.00 . A A . 83 LEU CB 1 1 8 13938 1 1 80 LEU CD1 C 16.719 10.586 -0.653 1.00 . A A . 83 LEU CD1 1 1 8 13939 1 1 80 LEU CD2 C 16.358 8.104 -0.707 1.00 . A A . 83 LEU CD2 1 1 8 13940 1 1 80 LEU CG C 16.925 9.306 -1.454 1.00 . A A . 83 LEU CG 1 1 8 13941 1 1 80 LEU H H 14.081 8.267 -2.167 1.00 . A A . 83 LEU H 1 1 8 13942 1 1 80 LEU HA H 14.932 11.015 -2.433 1.00 . A A . 83 LEU HA 1 1 8 13943 1 1 80 LEU HB2 H 16.252 8.443 -3.291 1.00 . A A . 83 LEU HB2 1 1 8 13944 1 1 80 LEU HB3 H 16.971 10.027 -3.468 1.00 . A A . 83 LEU HB3 1 1 8 13945 1 1 80 LEU HD11 H 17.148 10.465 0.333 1.00 . A A . 83 LEU HD11 1 1 8 13946 1 1 80 LEU HD12 H 17.203 11.412 -1.155 1.00 . A A . 83 LEU HD12 1 1 8 13947 1 1 80 LEU HD13 H 15.663 10.787 -0.563 1.00 . A A . 83 LEU HD13 1 1 8 13948 1 1 80 LEU HD21 H 15.290 8.224 -0.595 1.00 . A A . 83 LEU HD21 1 1 8 13949 1 1 80 LEU HD22 H 16.562 7.200 -1.264 1.00 . A A . 83 LEU HD22 1 1 8 13950 1 1 80 LEU HD23 H 16.816 8.036 0.268 1.00 . A A . 83 LEU HD23 1 1 8 13951 1 1 80 LEU HG H 17.991 9.156 -1.558 1.00 . A A . 83 LEU HG 1 1 8 13952 1 1 80 LEU N N 13.927 9.232 -2.235 1.00 . A A . 83 LEU N 1 1 8 13953 1 1 80 LEU O O 14.190 11.400 -4.781 1.00 . A A . 83 LEU O 1 1 8 13954 1 1 81 ASN C C 12.900 8.599 -6.856 1.00 . A A . 84 ASN C 1 1 8 13955 1 1 81 ASN CA C 14.208 9.319 -6.580 1.00 . A A . 84 ASN CA 1 1 8 13956 1 1 81 ASN CB C 15.323 8.721 -7.443 1.00 . A A . 84 ASN CB 1 1 8 13957 1 1 81 ASN CG C 16.653 9.437 -7.279 1.00 . A A . 84 ASN CG 1 1 8 13958 1 1 81 ASN H H 14.794 8.348 -4.789 1.00 . A A . 84 ASN H 1 1 8 13959 1 1 81 ASN HA H 14.092 10.364 -6.824 1.00 . A A . 84 ASN HA 1 1 8 13960 1 1 81 ASN HB2 H 15.460 7.685 -7.170 1.00 . A A . 84 ASN HB2 1 1 8 13961 1 1 81 ASN HB3 H 15.033 8.779 -8.481 1.00 . A A . 84 ASN HB3 1 1 8 13962 1 1 81 ASN HD21 H 15.728 11.160 -6.935 1.00 . A A . 84 ASN HD21 1 1 8 13963 1 1 81 ASN HD22 H 17.452 11.212 -6.893 1.00 . A A . 84 ASN HD22 1 1 8 13964 1 1 81 ASN N N 14.542 9.223 -5.167 1.00 . A A . 84 ASN N 1 1 8 13965 1 1 81 ASN ND2 N 16.607 10.733 -7.012 1.00 . A A . 84 ASN ND2 1 1 8 13966 1 1 81 ASN O O 12.176 8.924 -7.798 1.00 . A A . 84 ASN O 1 1 8 13967 1 1 81 ASN OD1 O 17.715 8.828 -7.396 1.00 . A A . 84 ASN OD1 1 1 8 13968 1 1 82 ALA C C 10.951 6.295 -4.816 1.00 . A A . 85 ALA C 1 1 8 13969 1 1 82 ALA CA C 11.409 6.815 -6.170 1.00 . A A . 85 ALA CA 1 1 8 13970 1 1 82 ALA CB C 11.656 5.664 -7.135 1.00 . A A . 85 ALA CB 1 1 8 13971 1 1 82 ALA H H 13.219 7.422 -5.278 1.00 . A A . 85 ALA H 1 1 8 13972 1 1 82 ALA HA H 10.635 7.445 -6.585 1.00 . A A . 85 ALA HA 1 1 8 13973 1 1 82 ALA HB1 H 12.435 5.026 -6.743 1.00 . A A . 85 ALA HB1 1 1 8 13974 1 1 82 ALA HB2 H 10.746 5.094 -7.254 1.00 . A A . 85 ALA HB2 1 1 8 13975 1 1 82 ALA HB3 H 11.960 6.061 -8.092 1.00 . A A . 85 ALA HB3 1 1 8 13976 1 1 82 ALA N N 12.609 7.613 -6.024 1.00 . A A . 85 ALA N 1 1 8 13977 1 1 82 ALA O O 11.756 6.157 -3.891 1.00 . A A . 85 ALA O 1 1 8 13978 1 1 83 VAL C C 8.440 4.165 -3.627 1.00 . A A . 86 VAL C 1 1 8 13979 1 1 83 VAL CA C 9.102 5.530 -3.447 1.00 . A A . 86 VAL CA 1 1 8 13980 1 1 83 VAL CB C 8.079 6.543 -2.875 1.00 . A A . 86 VAL CB 1 1 8 13981 1 1 83 VAL CG1 C 6.878 6.696 -3.797 1.00 . A A . 86 VAL CG1 1 1 8 13982 1 1 83 VAL CG2 C 7.638 6.147 -1.471 1.00 . A A . 86 VAL CG2 1 1 8 13983 1 1 83 VAL H H 9.081 6.098 -5.491 1.00 . A A . 86 VAL H 1 1 8 13984 1 1 83 VAL HA H 9.913 5.433 -2.737 1.00 . A A . 86 VAL HA 1 1 8 13985 1 1 83 VAL HB H 8.566 7.505 -2.810 1.00 . A A . 86 VAL HB 1 1 8 13986 1 1 83 VAL HG11 H 6.401 5.736 -3.928 1.00 . A A . 86 VAL HG11 1 1 8 13987 1 1 83 VAL HG12 H 6.176 7.391 -3.361 1.00 . A A . 86 VAL HG12 1 1 8 13988 1 1 83 VAL HG13 H 7.206 7.071 -4.756 1.00 . A A . 86 VAL HG13 1 1 8 13989 1 1 83 VAL HG21 H 8.498 6.120 -0.817 1.00 . A A . 86 VAL HG21 1 1 8 13990 1 1 83 VAL HG22 H 6.926 6.869 -1.100 1.00 . A A . 86 VAL HG22 1 1 8 13991 1 1 83 VAL HG23 H 7.178 5.170 -1.501 1.00 . A A . 86 VAL HG23 1 1 8 13992 1 1 83 VAL N N 9.666 6.001 -4.702 1.00 . A A . 86 VAL N 1 1 8 13993 1 1 83 VAL O O 7.874 3.872 -4.680 1.00 . A A . 86 VAL O 1 1 8 13994 1 1 84 ARG C C 6.588 2.106 -1.824 1.00 . A A . 87 ARG C 1 1 8 13995 1 1 84 ARG CA C 7.882 2.030 -2.609 1.00 . A A . 87 ARG CA 1 1 8 13996 1 1 84 ARG CB C 8.777 0.953 -1.997 1.00 . A A . 87 ARG CB 1 1 8 13997 1 1 84 ARG CD C 10.759 -0.552 -2.176 1.00 . A A . 87 ARG CD 1 1 8 13998 1 1 84 ARG CG C 9.965 0.553 -2.854 1.00 . A A . 87 ARG CG 1 1 8 13999 1 1 84 ARG CZ C 12.362 -2.288 -2.863 1.00 . A A . 87 ARG CZ 1 1 8 14000 1 1 84 ARG H H 9.067 3.587 -1.821 1.00 . A A . 87 ARG H 1 1 8 14001 1 1 84 ARG HA H 7.654 1.772 -3.632 1.00 . A A . 87 ARG HA 1 1 8 14002 1 1 84 ARG HB2 H 9.157 1.317 -1.053 1.00 . A A . 87 ARG HB2 1 1 8 14003 1 1 84 ARG HB3 H 8.181 0.072 -1.814 1.00 . A A . 87 ARG HB3 1 1 8 14004 1 1 84 ARG HD2 H 11.194 -0.157 -1.271 1.00 . A A . 87 ARG HD2 1 1 8 14005 1 1 84 ARG HD3 H 10.083 -1.357 -1.925 1.00 . A A . 87 ARG HD3 1 1 8 14006 1 1 84 ARG HE H 12.172 -0.499 -3.736 1.00 . A A . 87 ARG HE 1 1 8 14007 1 1 84 ARG HG2 H 9.611 0.202 -3.811 1.00 . A A . 87 ARG HG2 1 1 8 14008 1 1 84 ARG HG3 H 10.604 1.412 -2.991 1.00 . A A . 87 ARG HG3 1 1 8 14009 1 1 84 ARG HH11 H 11.223 -2.780 -1.260 1.00 . A A . 87 ARG HH11 1 1 8 14010 1 1 84 ARG HH12 H 12.336 -4.005 -1.780 1.00 . A A . 87 ARG HH12 1 1 8 14011 1 1 84 ARG HH21 H 13.651 -2.085 -4.407 1.00 . A A . 87 ARG HH21 1 1 8 14012 1 1 84 ARG HH22 H 13.730 -3.610 -3.564 1.00 . A A . 87 ARG HH22 1 1 8 14013 1 1 84 ARG N N 8.542 3.326 -2.604 1.00 . A A . 87 ARG N 1 1 8 14014 1 1 84 ARG NE N 11.830 -1.078 -3.018 1.00 . A A . 87 ARG NE 1 1 8 14015 1 1 84 ARG NH1 N 11.942 -3.085 -1.888 1.00 . A A . 87 ARG NH1 1 1 8 14016 1 1 84 ARG NH2 N 13.323 -2.691 -3.674 1.00 . A A . 87 ARG NH2 1 1 8 14017 1 1 84 ARG O O 6.596 2.411 -0.632 1.00 . A A . 87 ARG O 1 1 8 14018 1 1 85 LEU C C 3.509 0.509 -2.011 1.00 . A A . 88 LEU C 1 1 8 14019 1 1 85 LEU CA C 4.192 1.860 -1.841 1.00 . A A . 88 LEU CA 1 1 8 14020 1 1 85 LEU CB C 3.317 2.982 -2.406 1.00 . A A . 88 LEU CB 1 1 8 14021 1 1 85 LEU CD1 C 3.004 5.410 -2.922 1.00 . A A . 88 LEU CD1 1 1 8 14022 1 1 85 LEU CD2 C 4.030 4.725 -0.757 1.00 . A A . 88 LEU CD2 1 1 8 14023 1 1 85 LEU CG C 3.889 4.390 -2.231 1.00 . A A . 88 LEU CG 1 1 8 14024 1 1 85 LEU H H 5.533 1.653 -3.457 1.00 . A A . 88 LEU H 1 1 8 14025 1 1 85 LEU HA H 4.362 2.038 -0.788 1.00 . A A . 88 LEU HA 1 1 8 14026 1 1 85 LEU HB2 H 3.171 2.802 -3.462 1.00 . A A . 88 LEU HB2 1 1 8 14027 1 1 85 LEU HB3 H 2.357 2.944 -1.913 1.00 . A A . 88 LEU HB3 1 1 8 14028 1 1 85 LEU HD11 H 2.033 5.417 -2.455 1.00 . A A . 88 LEU HD11 1 1 8 14029 1 1 85 LEU HD12 H 3.453 6.388 -2.839 1.00 . A A . 88 LEU HD12 1 1 8 14030 1 1 85 LEU HD13 H 2.902 5.147 -3.964 1.00 . A A . 88 LEU HD13 1 1 8 14031 1 1 85 LEU HD21 H 4.687 4.007 -0.288 1.00 . A A . 88 LEU HD21 1 1 8 14032 1 1 85 LEU HD22 H 4.444 5.716 -0.652 1.00 . A A . 88 LEU HD22 1 1 8 14033 1 1 85 LEU HD23 H 3.060 4.687 -0.283 1.00 . A A . 88 LEU HD23 1 1 8 14034 1 1 85 LEU HG H 4.869 4.433 -2.682 1.00 . A A . 88 LEU HG 1 1 8 14035 1 1 85 LEU N N 5.483 1.854 -2.494 1.00 . A A . 88 LEU N 1 1 8 14036 1 1 85 LEU O O 3.201 0.093 -3.129 1.00 . A A . 88 LEU O 1 1 8 14037 1 1 86 LEU C C 1.144 -1.259 -0.610 1.00 . A A . 89 LEU C 1 1 8 14038 1 1 86 LEU CA C 2.619 -1.465 -0.915 1.00 . A A . 89 LEU CA 1 1 8 14039 1 1 86 LEU CB C 3.236 -2.397 0.128 1.00 . A A . 89 LEU CB 1 1 8 14040 1 1 86 LEU CD1 C 2.980 -4.686 -0.879 1.00 . A A . 89 LEU CD1 1 1 8 14041 1 1 86 LEU CD2 C 2.919 -4.388 1.600 1.00 . A A . 89 LEU CD2 1 1 8 14042 1 1 86 LEU CG C 2.572 -3.767 0.261 1.00 . A A . 89 LEU CG 1 1 8 14043 1 1 86 LEU H H 3.615 0.189 -0.046 1.00 . A A . 89 LEU H 1 1 8 14044 1 1 86 LEU HA H 2.725 -1.900 -1.896 1.00 . A A . 89 LEU HA 1 1 8 14045 1 1 86 LEU HB2 H 4.275 -2.549 -0.129 1.00 . A A . 89 LEU HB2 1 1 8 14046 1 1 86 LEU HB3 H 3.191 -1.905 1.088 1.00 . A A . 89 LEU HB3 1 1 8 14047 1 1 86 LEU HD11 H 2.458 -5.628 -0.789 1.00 . A A . 89 LEU HD11 1 1 8 14048 1 1 86 LEU HD12 H 2.731 -4.223 -1.822 1.00 . A A . 89 LEU HD12 1 1 8 14049 1 1 86 LEU HD13 H 4.046 -4.862 -0.835 1.00 . A A . 89 LEU HD13 1 1 8 14050 1 1 86 LEU HD21 H 3.983 -4.583 1.640 1.00 . A A . 89 LEU HD21 1 1 8 14051 1 1 86 LEU HD22 H 2.646 -3.710 2.396 1.00 . A A . 89 LEU HD22 1 1 8 14052 1 1 86 LEU HD23 H 2.380 -5.318 1.716 1.00 . A A . 89 LEU HD23 1 1 8 14053 1 1 86 LEU HG H 1.499 -3.645 0.218 1.00 . A A . 89 LEU HG 1 1 8 14054 1 1 86 LEU N N 3.304 -0.180 -0.905 1.00 . A A . 89 LEU N 1 1 8 14055 1 1 86 LEU O O 0.802 -0.682 0.421 1.00 . A A . 89 LEU O 1 1 8 14056 1 1 87 VAL C C -1.950 -2.807 -1.559 1.00 . A A . 90 VAL C 1 1 8 14057 1 1 87 VAL CA C -1.161 -1.528 -1.300 1.00 . A A . 90 VAL CA 1 1 8 14058 1 1 87 VAL CB C -1.740 -0.401 -2.189 1.00 . A A . 90 VAL CB 1 1 8 14059 1 1 87 VAL CG1 C -1.163 0.952 -1.807 1.00 . A A . 90 VAL CG1 1 1 8 14060 1 1 87 VAL CG2 C -1.490 -0.685 -3.664 1.00 . A A . 90 VAL CG2 1 1 8 14061 1 1 87 VAL H H 0.594 -2.171 -2.306 1.00 . A A . 90 VAL H 1 1 8 14062 1 1 87 VAL HA H -1.305 -1.247 -0.266 1.00 . A A . 90 VAL HA 1 1 8 14063 1 1 87 VAL HB H -2.807 -0.365 -2.030 1.00 . A A . 90 VAL HB 1 1 8 14064 1 1 87 VAL HG11 H -1.384 1.160 -0.770 1.00 . A A . 90 VAL HG11 1 1 8 14065 1 1 87 VAL HG12 H -0.094 0.940 -1.953 1.00 . A A . 90 VAL HG12 1 1 8 14066 1 1 87 VAL HG13 H -1.604 1.717 -2.429 1.00 . A A . 90 VAL HG13 1 1 8 14067 1 1 87 VAL HG21 H -1.980 -1.606 -3.942 1.00 . A A . 90 VAL HG21 1 1 8 14068 1 1 87 VAL HG22 H -1.885 0.126 -4.255 1.00 . A A . 90 VAL HG22 1 1 8 14069 1 1 87 VAL HG23 H -0.428 -0.772 -3.840 1.00 . A A . 90 VAL HG23 1 1 8 14070 1 1 87 VAL N N 0.273 -1.710 -1.502 1.00 . A A . 90 VAL N 1 1 8 14071 1 1 87 VAL O O -1.508 -3.695 -2.292 1.00 . A A . 90 VAL O 1 1 8 14072 1 1 88 VAL C C -5.475 -3.388 -0.999 1.00 . A A . 91 VAL C 1 1 8 14073 1 1 88 VAL CA C -4.063 -3.963 -1.124 1.00 . A A . 91 VAL CA 1 1 8 14074 1 1 88 VAL CB C -3.843 -5.091 -0.076 1.00 . A A . 91 VAL CB 1 1 8 14075 1 1 88 VAL CG1 C -4.137 -4.594 1.332 1.00 . A A . 91 VAL CG1 1 1 8 14076 1 1 88 VAL CG2 C -4.688 -6.315 -0.411 1.00 . A A . 91 VAL CG2 1 1 8 14077 1 1 88 VAL H H -3.365 -2.143 -0.324 1.00 . A A . 91 VAL H 1 1 8 14078 1 1 88 VAL HA H -3.925 -4.370 -2.116 1.00 . A A . 91 VAL HA 1 1 8 14079 1 1 88 VAL HB H -2.801 -5.386 -0.105 1.00 . A A . 91 VAL HB 1 1 8 14080 1 1 88 VAL HG11 H -5.155 -4.243 1.383 1.00 . A A . 91 VAL HG11 1 1 8 14081 1 1 88 VAL HG12 H -3.996 -5.399 2.038 1.00 . A A . 91 VAL HG12 1 1 8 14082 1 1 88 VAL HG13 H -3.466 -3.783 1.575 1.00 . A A . 91 VAL HG13 1 1 8 14083 1 1 88 VAL HG21 H -4.414 -6.685 -1.389 1.00 . A A . 91 VAL HG21 1 1 8 14084 1 1 88 VAL HG22 H -4.515 -7.086 0.325 1.00 . A A . 91 VAL HG22 1 1 8 14085 1 1 88 VAL HG23 H -5.733 -6.045 -0.410 1.00 . A A . 91 VAL HG23 1 1 8 14086 1 1 88 VAL N N -3.118 -2.874 -0.938 1.00 . A A . 91 VAL N 1 1 8 14087 1 1 88 VAL O O -5.684 -2.428 -0.256 1.00 . A A . 91 VAL O 1 1 8 14088 1 1 89 ASP C C -8.461 -3.789 -0.381 1.00 . A A . 92 ASP C 1 1 8 14089 1 1 89 ASP CA C -7.791 -3.397 -1.698 1.00 . A A . 92 ASP CA 1 1 8 14090 1 1 89 ASP CB C -8.624 -3.842 -2.917 1.00 . A A . 92 ASP CB 1 1 8 14091 1 1 89 ASP CG C -9.181 -5.249 -2.826 1.00 . A A . 92 ASP CG 1 1 8 14092 1 1 89 ASP H H -6.229 -4.691 -2.323 1.00 . A A . 92 ASP H 1 1 8 14093 1 1 89 ASP HA H -7.706 -2.322 -1.717 1.00 . A A . 92 ASP HA 1 1 8 14094 1 1 89 ASP HB2 H -9.455 -3.164 -3.033 1.00 . A A . 92 ASP HB2 1 1 8 14095 1 1 89 ASP HB3 H -8.001 -3.781 -3.800 1.00 . A A . 92 ASP HB3 1 1 8 14096 1 1 89 ASP N N -6.434 -3.929 -1.743 1.00 . A A . 92 ASP N 1 1 8 14097 1 1 89 ASP O O -8.359 -4.931 0.072 1.00 . A A . 92 ASP O 1 1 8 14098 1 1 89 ASP OD1 O -10.213 -5.444 -2.147 1.00 . A A . 92 ASP OD1 1 1 8 14099 1 1 89 ASP OD2 O -8.618 -6.160 -3.465 1.00 . A A . 92 ASP OD2 1 1 8 14100 1 1 90 PRO C C -10.557 -4.128 1.851 1.00 . A A . 93 PRO C 1 1 8 14101 1 1 90 PRO CA C -9.658 -2.919 1.628 1.00 . A A . 93 PRO CA 1 1 8 14102 1 1 90 PRO CB C -10.460 -1.630 1.808 1.00 . A A . 93 PRO CB 1 1 8 14103 1 1 90 PRO CD C -9.406 -1.471 -0.316 1.00 . A A . 93 PRO CD 1 1 8 14104 1 1 90 PRO CG C -9.833 -0.662 0.873 1.00 . A A . 93 PRO CG 1 1 8 14105 1 1 90 PRO HA H -8.858 -2.941 2.352 1.00 . A A . 93 PRO HA 1 1 8 14106 1 1 90 PRO HB2 H -11.495 -1.810 1.554 1.00 . A A . 93 PRO HB2 1 1 8 14107 1 1 90 PRO HB3 H -10.386 -1.296 2.831 1.00 . A A . 93 PRO HB3 1 1 8 14108 1 1 90 PRO HD2 H -10.206 -1.523 -1.043 1.00 . A A . 93 PRO HD2 1 1 8 14109 1 1 90 PRO HD3 H -8.519 -1.048 -0.758 1.00 . A A . 93 PRO HD3 1 1 8 14110 1 1 90 PRO HG2 H -10.555 0.085 0.579 1.00 . A A . 93 PRO HG2 1 1 8 14111 1 1 90 PRO HG3 H -8.977 -0.200 1.341 1.00 . A A . 93 PRO HG3 1 1 8 14112 1 1 90 PRO N N -9.126 -2.803 0.258 1.00 . A A . 93 PRO N 1 1 8 14113 1 1 90 PRO O O -10.568 -4.699 2.940 1.00 . A A . 93 PRO O 1 1 8 14114 1 1 91 GLU C C -11.403 -6.933 1.136 1.00 . A A . 94 GLU C 1 1 8 14115 1 1 91 GLU CA C -12.205 -5.653 0.947 1.00 . A A . 94 GLU CA 1 1 8 14116 1 1 91 GLU CB C -13.092 -5.762 -0.289 1.00 . A A . 94 GLU CB 1 1 8 14117 1 1 91 GLU CD C -14.678 -4.587 -1.839 1.00 . A A . 94 GLU CD 1 1 8 14118 1 1 91 GLU CG C -13.984 -4.554 -0.499 1.00 . A A . 94 GLU CG 1 1 8 14119 1 1 91 GLU H H -11.262 -4.018 -0.016 1.00 . A A . 94 GLU H 1 1 8 14120 1 1 91 GLU HA H -12.828 -5.502 1.815 1.00 . A A . 94 GLU HA 1 1 8 14121 1 1 91 GLU HB2 H -12.464 -5.876 -1.161 1.00 . A A . 94 GLU HB2 1 1 8 14122 1 1 91 GLU HB3 H -13.720 -6.634 -0.192 1.00 . A A . 94 GLU HB3 1 1 8 14123 1 1 91 GLU HG2 H -14.733 -4.535 0.278 1.00 . A A . 94 GLU HG2 1 1 8 14124 1 1 91 GLU HG3 H -13.381 -3.660 -0.442 1.00 . A A . 94 GLU HG3 1 1 8 14125 1 1 91 GLU N N -11.312 -4.510 0.832 1.00 . A A . 94 GLU N 1 1 8 14126 1 1 91 GLU O O -11.703 -7.743 2.017 1.00 . A A . 94 GLU O 1 1 8 14127 1 1 91 GLU OE1 O -14.027 -4.260 -2.854 1.00 . A A . 94 GLU OE1 1 1 8 14128 1 1 91 GLU OE2 O -15.873 -4.947 -1.889 1.00 . A A . 94 GLU OE2 1 1 8 14129 1 1 92 THR C C -8.642 -8.151 1.692 1.00 . A A . 95 THR C 1 1 8 14130 1 1 92 THR CA C -9.491 -8.243 0.425 1.00 . A A . 95 THR CA 1 1 8 14131 1 1 92 THR CB C -8.572 -8.340 -0.803 1.00 . A A . 95 THR CB 1 1 8 14132 1 1 92 THR CG2 C -7.789 -9.637 -0.789 1.00 . A A . 95 THR CG2 1 1 8 14133 1 1 92 THR H H -10.214 -6.431 -0.389 1.00 . A A . 95 THR H 1 1 8 14134 1 1 92 THR HA H -10.099 -9.135 0.469 1.00 . A A . 95 THR HA 1 1 8 14135 1 1 92 THR HB H -7.877 -7.514 -0.786 1.00 . A A . 95 THR HB 1 1 8 14136 1 1 92 THR HG1 H -9.171 -7.434 -2.455 1.00 . A A . 95 THR HG1 1 1 8 14137 1 1 92 THR HG21 H -8.475 -10.472 -0.822 1.00 . A A . 95 THR HG21 1 1 8 14138 1 1 92 THR HG22 H -7.136 -9.673 -1.649 1.00 . A A . 95 THR HG22 1 1 8 14139 1 1 92 THR HG23 H -7.200 -9.693 0.114 1.00 . A A . 95 THR HG23 1 1 8 14140 1 1 92 THR N N -10.377 -7.098 0.318 1.00 . A A . 95 THR N 1 1 8 14141 1 1 92 THR O O -8.383 -9.154 2.356 1.00 . A A . 95 THR O 1 1 8 14142 1 1 92 THR OG1 O -9.356 -8.274 -1.999 1.00 . A A . 95 THR OG1 1 1 8 14143 1 1 93 ASP C C -8.067 -7.178 4.476 1.00 . A A . 96 ASP C 1 1 8 14144 1 1 93 ASP CA C -7.401 -6.677 3.201 1.00 . A A . 96 ASP CA 1 1 8 14145 1 1 93 ASP CB C -7.120 -5.173 3.312 1.00 . A A . 96 ASP CB 1 1 8 14146 1 1 93 ASP CG C -6.660 -4.752 4.695 1.00 . A A . 96 ASP CG 1 1 8 14147 1 1 93 ASP H H -8.496 -6.176 1.457 1.00 . A A . 96 ASP H 1 1 8 14148 1 1 93 ASP HA H -6.466 -7.201 3.067 1.00 . A A . 96 ASP HA 1 1 8 14149 1 1 93 ASP HB2 H -6.350 -4.907 2.606 1.00 . A A . 96 ASP HB2 1 1 8 14150 1 1 93 ASP HB3 H -8.022 -4.629 3.073 1.00 . A A . 96 ASP HB3 1 1 8 14151 1 1 93 ASP N N -8.235 -6.933 2.026 1.00 . A A . 96 ASP N 1 1 8 14152 1 1 93 ASP O O -7.436 -7.855 5.292 1.00 . A A . 96 ASP O 1 1 8 14153 1 1 93 ASP OD1 O -5.505 -5.040 5.063 1.00 . A A . 96 ASP OD1 1 1 8 14154 1 1 93 ASP OD2 O -7.456 -4.103 5.410 1.00 . A A . 96 ASP OD2 1 1 8 14155 1 1 94 GLU C C -10.148 -8.799 5.970 1.00 . A A . 97 GLU C 1 1 8 14156 1 1 94 GLU CA C -10.083 -7.282 5.815 1.00 . A A . 97 GLU CA 1 1 8 14157 1 1 94 GLU CB C -11.489 -6.688 5.815 1.00 . A A . 97 GLU CB 1 1 8 14158 1 1 94 GLU CD C -12.900 -4.651 6.278 1.00 . A A . 97 GLU CD 1 1 8 14159 1 1 94 GLU CG C -11.508 -5.184 6.021 1.00 . A A . 97 GLU CG 1 1 8 14160 1 1 94 GLU H H -9.813 -6.387 3.916 1.00 . A A . 97 GLU H 1 1 8 14161 1 1 94 GLU HA H -9.546 -6.883 6.663 1.00 . A A . 97 GLU HA 1 1 8 14162 1 1 94 GLU HB2 H -11.962 -6.909 4.870 1.00 . A A . 97 GLU HB2 1 1 8 14163 1 1 94 GLU HB3 H -12.058 -7.145 6.609 1.00 . A A . 97 GLU HB3 1 1 8 14164 1 1 94 GLU HG2 H -10.883 -4.940 6.867 1.00 . A A . 97 GLU HG2 1 1 8 14165 1 1 94 GLU HG3 H -11.114 -4.707 5.136 1.00 . A A . 97 GLU HG3 1 1 8 14166 1 1 94 GLU N N -9.352 -6.889 4.621 1.00 . A A . 97 GLU N 1 1 8 14167 1 1 94 GLU O O -10.047 -9.311 7.084 1.00 . A A . 97 GLU O 1 1 8 14168 1 1 94 GLU OE1 O -13.485 -4.998 7.324 1.00 . A A . 97 GLU OE1 1 1 8 14169 1 1 94 GLU OE2 O -13.413 -3.880 5.444 1.00 . A A . 97 GLU OE2 1 1 8 14170 1 1 95 GLN C C -8.934 -11.534 5.138 1.00 . A A . 98 GLN C 1 1 8 14171 1 1 95 GLN CA C -10.352 -10.983 4.962 1.00 . A A . 98 GLN CA 1 1 8 14172 1 1 95 GLN CB C -11.064 -11.643 3.770 1.00 . A A . 98 GLN CB 1 1 8 14173 1 1 95 GLN CD C -10.960 -12.403 1.372 1.00 . A A . 98 GLN CD 1 1 8 14174 1 1 95 GLN CG C -10.359 -11.502 2.434 1.00 . A A . 98 GLN CG 1 1 8 14175 1 1 95 GLN H H -10.472 -9.086 4.009 1.00 . A A . 98 GLN H 1 1 8 14176 1 1 95 GLN HA H -10.906 -11.229 5.857 1.00 . A A . 98 GLN HA 1 1 8 14177 1 1 95 GLN HB2 H -11.173 -12.697 3.976 1.00 . A A . 98 GLN HB2 1 1 8 14178 1 1 95 GLN HB3 H -12.049 -11.207 3.677 1.00 . A A . 98 GLN HB3 1 1 8 14179 1 1 95 GLN HE21 H -12.252 -10.986 0.847 1.00 . A A . 98 GLN HE21 1 1 8 14180 1 1 95 GLN HE22 H -12.346 -12.466 -0.042 1.00 . A A . 98 GLN HE22 1 1 8 14181 1 1 95 GLN HG2 H -10.438 -10.477 2.103 1.00 . A A . 98 GLN HG2 1 1 8 14182 1 1 95 GLN HG3 H -9.317 -11.760 2.559 1.00 . A A . 98 GLN HG3 1 1 8 14183 1 1 95 GLN N N -10.342 -9.528 4.875 1.00 . A A . 98 GLN N 1 1 8 14184 1 1 95 GLN NE2 N -11.953 -11.904 0.658 1.00 . A A . 98 GLN NE2 1 1 8 14185 1 1 95 GLN O O -8.710 -12.417 5.963 1.00 . A A . 98 GLN O 1 1 8 14186 1 1 95 GLN OE1 O -10.549 -13.551 1.205 1.00 . A A . 98 GLN OE1 1 1 8 14187 1 1 96 LEU C C -5.968 -11.326 5.805 1.00 . A A . 99 LEU C 1 1 8 14188 1 1 96 LEU CA C -6.593 -11.479 4.424 1.00 . A A . 99 LEU CA 1 1 8 14189 1 1 96 LEU CB C -5.716 -10.776 3.381 1.00 . A A . 99 LEU CB 1 1 8 14190 1 1 96 LEU CD1 C -4.923 -10.540 1.018 1.00 . A A . 99 LEU CD1 1 1 8 14191 1 1 96 LEU CD2 C -5.908 -12.705 1.780 1.00 . A A . 99 LEU CD2 1 1 8 14192 1 1 96 LEU CG C -5.955 -11.190 1.927 1.00 . A A . 99 LEU CG 1 1 8 14193 1 1 96 LEU H H -8.192 -10.228 3.798 1.00 . A A . 99 LEU H 1 1 8 14194 1 1 96 LEU HA H -6.626 -12.533 4.184 1.00 . A A . 99 LEU HA 1 1 8 14195 1 1 96 LEU HB2 H -5.890 -9.714 3.460 1.00 . A A . 99 LEU HB2 1 1 8 14196 1 1 96 LEU HB3 H -4.682 -10.973 3.622 1.00 . A A . 99 LEU HB3 1 1 8 14197 1 1 96 LEU HD11 H -3.934 -10.862 1.308 1.00 . A A . 99 LEU HD11 1 1 8 14198 1 1 96 LEU HD12 H -5.111 -10.833 -0.005 1.00 . A A . 99 LEU HD12 1 1 8 14199 1 1 96 LEU HD13 H -4.993 -9.465 1.103 1.00 . A A . 99 LEU HD13 1 1 8 14200 1 1 96 LEU HD21 H -6.629 -13.153 2.446 1.00 . A A . 99 LEU HD21 1 1 8 14201 1 1 96 LEU HD22 H -6.144 -12.977 0.758 1.00 . A A . 99 LEU HD22 1 1 8 14202 1 1 96 LEU HD23 H -4.918 -13.061 2.027 1.00 . A A . 99 LEU HD23 1 1 8 14203 1 1 96 LEU HG H -6.932 -10.851 1.617 1.00 . A A . 99 LEU HG 1 1 8 14204 1 1 96 LEU N N -7.970 -10.984 4.391 1.00 . A A . 99 LEU N 1 1 8 14205 1 1 96 LEU O O -5.167 -12.159 6.214 1.00 . A A . 99 LEU O 1 1 8 14206 1 1 97 GLN C C -6.263 -11.187 8.803 1.00 . A A . 100 GLN C 1 1 8 14207 1 1 97 GLN CA C -5.789 -10.070 7.871 1.00 . A A . 100 GLN CA 1 1 8 14208 1 1 97 GLN CB C -6.172 -8.695 8.441 1.00 . A A . 100 GLN CB 1 1 8 14209 1 1 97 GLN CD C -7.965 -7.289 9.536 1.00 . A A . 100 GLN CD 1 1 8 14210 1 1 97 GLN CG C -7.653 -8.533 8.728 1.00 . A A . 100 GLN CG 1 1 8 14211 1 1 97 GLN H H -6.939 -9.602 6.142 1.00 . A A . 100 GLN H 1 1 8 14212 1 1 97 GLN HA H -4.714 -10.126 7.799 1.00 . A A . 100 GLN HA 1 1 8 14213 1 1 97 GLN HB2 H -5.633 -8.540 9.364 1.00 . A A . 100 GLN HB2 1 1 8 14214 1 1 97 GLN HB3 H -5.880 -7.933 7.733 1.00 . A A . 100 GLN HB3 1 1 8 14215 1 1 97 GLN HE21 H -9.475 -8.223 10.422 1.00 . A A . 100 GLN HE21 1 1 8 14216 1 1 97 GLN HE22 H -9.209 -6.589 10.916 1.00 . A A . 100 GLN HE22 1 1 8 14217 1 1 97 GLN HG2 H -8.180 -8.472 7.787 1.00 . A A . 100 GLN HG2 1 1 8 14218 1 1 97 GLN HG3 H -7.998 -9.398 9.276 1.00 . A A . 100 GLN HG3 1 1 8 14219 1 1 97 GLN N N -6.325 -10.268 6.525 1.00 . A A . 100 GLN N 1 1 8 14220 1 1 97 GLN NE2 N -8.987 -7.374 10.371 1.00 . A A . 100 GLN NE2 1 1 8 14221 1 1 97 GLN O O -5.518 -11.634 9.674 1.00 . A A . 100 GLN O 1 1 8 14222 1 1 97 GLN OE1 O -7.281 -6.272 9.434 1.00 . A A . 100 GLN OE1 1 1 8 14223 1 1 98 LYS C C -7.438 -14.058 9.052 1.00 . A A . 101 LYS C 1 1 8 14224 1 1 98 LYS CA C -8.055 -12.714 9.429 1.00 . A A . 101 LYS CA 1 1 8 14225 1 1 98 LYS CB C -9.577 -12.790 9.265 1.00 . A A . 101 LYS CB 1 1 8 14226 1 1 98 LYS CD C -11.803 -11.669 9.561 1.00 . A A . 101 LYS CD 1 1 8 14227 1 1 98 LYS CE C -12.552 -10.345 9.602 1.00 . A A . 101 LYS CE 1 1 8 14228 1 1 98 LYS CG C -10.297 -11.472 9.506 1.00 . A A . 101 LYS CG 1 1 8 14229 1 1 98 LYS H H -8.036 -11.272 7.880 1.00 . A A . 101 LYS H 1 1 8 14230 1 1 98 LYS HA H -7.820 -12.495 10.460 1.00 . A A . 101 LYS HA 1 1 8 14231 1 1 98 LYS HB2 H -9.800 -13.114 8.258 1.00 . A A . 101 LYS HB2 1 1 8 14232 1 1 98 LYS HB3 H -9.964 -13.520 9.962 1.00 . A A . 101 LYS HB3 1 1 8 14233 1 1 98 LYS HD2 H -12.115 -12.217 8.686 1.00 . A A . 101 LYS HD2 1 1 8 14234 1 1 98 LYS HD3 H -12.047 -12.236 10.449 1.00 . A A . 101 LYS HD3 1 1 8 14235 1 1 98 LYS HE2 H -13.586 -10.539 9.844 1.00 . A A . 101 LYS HE2 1 1 8 14236 1 1 98 LYS HE3 H -12.114 -9.724 10.368 1.00 . A A . 101 LYS HE3 1 1 8 14237 1 1 98 LYS HG2 H -9.963 -11.057 10.446 1.00 . A A . 101 LYS HG2 1 1 8 14238 1 1 98 LYS HG3 H -10.060 -10.789 8.703 1.00 . A A . 101 LYS HG3 1 1 8 14239 1 1 98 LYS HZ1 H -12.991 -10.174 7.564 1.00 . A A . 101 LYS HZ1 1 1 8 14240 1 1 98 LYS HZ2 H -12.932 -8.687 8.387 1.00 . A A . 101 LYS HZ2 1 1 8 14241 1 1 98 LYS HZ3 H -11.498 -9.503 8.008 1.00 . A A . 101 LYS HZ3 1 1 8 14242 1 1 98 LYS N N -7.495 -11.650 8.603 1.00 . A A . 101 LYS N 1 1 8 14243 1 1 98 LYS NZ N -12.488 -9.628 8.301 1.00 . A A . 101 LYS NZ 1 1 8 14244 1 1 98 LYS O O -7.402 -14.990 9.858 1.00 . A A . 101 LYS O 1 1 8 14245 1 1 99 LEU C C -4.869 -15.404 7.706 1.00 . A A . 102 LEU C 1 1 8 14246 1 1 99 LEU CA C -6.344 -15.368 7.320 1.00 . A A . 102 LEU CA 1 1 8 14247 1 1 99 LEU CB C -6.498 -15.438 5.795 1.00 . A A . 102 LEU CB 1 1 8 14248 1 1 99 LEU CD1 C -7.975 -15.122 3.786 1.00 . A A . 102 LEU CD1 1 1 8 14249 1 1 99 LEU CD2 C -8.715 -16.613 5.647 1.00 . A A . 102 LEU CD2 1 1 8 14250 1 1 99 LEU CG C -7.942 -15.352 5.289 1.00 . A A . 102 LEU CG 1 1 8 14251 1 1 99 LEU H H -7.041 -13.377 7.221 1.00 . A A . 102 LEU H 1 1 8 14252 1 1 99 LEU HA H -6.846 -16.210 7.767 1.00 . A A . 102 LEU HA 1 1 8 14253 1 1 99 LEU HB2 H -5.937 -14.623 5.361 1.00 . A A . 102 LEU HB2 1 1 8 14254 1 1 99 LEU HB3 H -6.074 -16.369 5.453 1.00 . A A . 102 LEU HB3 1 1 8 14255 1 1 99 LEU HD11 H -7.508 -15.957 3.280 1.00 . A A . 102 LEU HD11 1 1 8 14256 1 1 99 LEU HD12 H -9.001 -15.030 3.457 1.00 . A A . 102 LEU HD12 1 1 8 14257 1 1 99 LEU HD13 H -7.440 -14.214 3.551 1.00 . A A . 102 LEU HD13 1 1 8 14258 1 1 99 LEU HD21 H -8.262 -17.463 5.159 1.00 . A A . 102 LEU HD21 1 1 8 14259 1 1 99 LEU HD22 H -8.695 -16.757 6.717 1.00 . A A . 102 LEU HD22 1 1 8 14260 1 1 99 LEU HD23 H -9.739 -16.511 5.315 1.00 . A A . 102 LEU HD23 1 1 8 14261 1 1 99 LEU HG H -8.433 -14.514 5.764 1.00 . A A . 102 LEU HG 1 1 8 14262 1 1 99 LEU N N -6.965 -14.151 7.819 1.00 . A A . 102 LEU N 1 1 8 14263 1 1 99 LEU O O -4.360 -16.409 8.206 1.00 . A A . 102 LEU O 1 1 8 14264 1 1 100 GLY C C -2.131 -13.120 6.923 1.00 . A A . 103 GLY C 1 1 8 14265 1 1 100 GLY CA C -2.788 -14.171 7.790 1.00 . A A . 103 GLY CA 1 1 8 14266 1 1 100 GLY H H -4.672 -13.512 7.099 1.00 . A A . 103 GLY H 1 1 8 14267 1 1 100 GLY HA2 H -2.666 -13.901 8.829 1.00 . A A . 103 GLY HA2 1 1 8 14268 1 1 100 GLY HA3 H -2.311 -15.124 7.612 1.00 . A A . 103 GLY HA3 1 1 8 14269 1 1 100 GLY N N -4.199 -14.284 7.489 1.00 . A A . 103 GLY N 1 1 8 14270 1 1 100 GLY O O -1.754 -13.398 5.783 1.00 . A A . 103 GLY O 1 1 8 14271 1 1 101 VAL C C 0.024 -10.862 6.474 1.00 . A A . 104 VAL C 1 1 8 14272 1 1 101 VAL CA C -1.496 -10.792 6.655 1.00 . A A . 104 VAL CA 1 1 8 14273 1 1 101 VAL CB C -1.922 -9.421 7.240 1.00 . A A . 104 VAL CB 1 1 8 14274 1 1 101 VAL CG1 C -1.546 -9.297 8.709 1.00 . A A . 104 VAL CG1 1 1 8 14275 1 1 101 VAL CG2 C -1.323 -8.277 6.431 1.00 . A A . 104 VAL CG2 1 1 8 14276 1 1 101 VAL H H -2.239 -11.761 8.388 1.00 . A A . 104 VAL H 1 1 8 14277 1 1 101 VAL HA H -1.948 -10.879 5.677 1.00 . A A . 104 VAL HA 1 1 8 14278 1 1 101 VAL HB H -2.999 -9.349 7.165 1.00 . A A . 104 VAL HB 1 1 8 14279 1 1 101 VAL HG11 H -1.880 -8.342 9.087 1.00 . A A . 104 VAL HG11 1 1 8 14280 1 1 101 VAL HG12 H -2.016 -10.092 9.270 1.00 . A A . 104 VAL HG12 1 1 8 14281 1 1 101 VAL HG13 H -0.472 -9.371 8.811 1.00 . A A . 104 VAL HG13 1 1 8 14282 1 1 101 VAL HG21 H -1.695 -8.320 5.418 1.00 . A A . 104 VAL HG21 1 1 8 14283 1 1 101 VAL HG22 H -1.600 -7.332 6.877 1.00 . A A . 104 VAL HG22 1 1 8 14284 1 1 101 VAL HG23 H -0.248 -8.371 6.424 1.00 . A A . 104 VAL HG23 1 1 8 14285 1 1 101 VAL N N -2.000 -11.907 7.448 1.00 . A A . 104 VAL N 1 1 8 14286 1 1 101 VAL O O 0.804 -10.295 7.238 1.00 . A A . 104 VAL O 1 1 8 14287 1 1 102 GLN C C 2.019 -10.815 3.780 1.00 . A A . 105 GLN C 1 1 8 14288 1 1 102 GLN CA C 1.829 -11.644 5.044 1.00 . A A . 105 GLN CA 1 1 8 14289 1 1 102 GLN CB C 2.253 -13.087 4.791 1.00 . A A . 105 GLN CB 1 1 8 14290 1 1 102 GLN CD C 2.521 -15.417 5.727 1.00 . A A . 105 GLN CD 1 1 8 14291 1 1 102 GLN CG C 2.176 -13.972 6.024 1.00 . A A . 105 GLN CG 1 1 8 14292 1 1 102 GLN H H -0.225 -12.138 4.965 1.00 . A A . 105 GLN H 1 1 8 14293 1 1 102 GLN HA H 2.431 -11.225 5.837 1.00 . A A . 105 GLN HA 1 1 8 14294 1 1 102 GLN HB2 H 1.611 -13.507 4.033 1.00 . A A . 105 GLN HB2 1 1 8 14295 1 1 102 GLN HB3 H 3.271 -13.092 4.434 1.00 . A A . 105 GLN HB3 1 1 8 14296 1 1 102 GLN HE21 H 1.317 -16.031 7.181 1.00 . A A . 105 GLN HE21 1 1 8 14297 1 1 102 GLN HE22 H 2.140 -17.274 6.311 1.00 . A A . 105 GLN HE22 1 1 8 14298 1 1 102 GLN HG2 H 2.868 -13.598 6.762 1.00 . A A . 105 GLN HG2 1 1 8 14299 1 1 102 GLN HG3 H 1.171 -13.932 6.420 1.00 . A A . 105 GLN HG3 1 1 8 14300 1 1 102 GLN N N 0.433 -11.593 5.451 1.00 . A A . 105 GLN N 1 1 8 14301 1 1 102 GLN NE2 N 1.934 -16.334 6.481 1.00 . A A . 105 GLN NE2 1 1 8 14302 1 1 102 GLN O O 3.011 -10.957 3.063 1.00 . A A . 105 GLN O 1 1 8 14303 1 1 102 GLN OE1 O 3.309 -15.710 4.827 1.00 . A A . 105 GLN OE1 1 1 8 14304 1 1 103 VAL C C 2.164 -8.100 2.339 1.00 . A A . 106 VAL C 1 1 8 14305 1 1 103 VAL CA C 1.030 -9.120 2.319 1.00 . A A . 106 VAL CA 1 1 8 14306 1 1 103 VAL CB C -0.326 -8.384 2.134 1.00 . A A . 106 VAL CB 1 1 8 14307 1 1 103 VAL CG1 C -1.494 -9.323 2.384 1.00 . A A . 106 VAL CG1 1 1 8 14308 1 1 103 VAL CG2 C -0.435 -7.145 3.012 1.00 . A A . 106 VAL CG2 1 1 8 14309 1 1 103 VAL H H 0.300 -9.868 4.158 1.00 . A A . 106 VAL H 1 1 8 14310 1 1 103 VAL HA H 1.171 -9.772 1.469 1.00 . A A . 106 VAL HA 1 1 8 14311 1 1 103 VAL HB H -0.384 -8.062 1.106 1.00 . A A . 106 VAL HB 1 1 8 14312 1 1 103 VAL HG11 H -1.432 -10.160 1.706 1.00 . A A . 106 VAL HG11 1 1 8 14313 1 1 103 VAL HG12 H -1.461 -9.678 3.405 1.00 . A A . 106 VAL HG12 1 1 8 14314 1 1 103 VAL HG13 H -2.421 -8.792 2.218 1.00 . A A . 106 VAL HG13 1 1 8 14315 1 1 103 VAL HG21 H -1.303 -6.570 2.711 1.00 . A A . 106 VAL HG21 1 1 8 14316 1 1 103 VAL HG22 H -0.535 -7.438 4.047 1.00 . A A . 106 VAL HG22 1 1 8 14317 1 1 103 VAL HG23 H 0.451 -6.539 2.890 1.00 . A A . 106 VAL HG23 1 1 8 14318 1 1 103 VAL N N 1.039 -9.951 3.518 1.00 . A A . 106 VAL N 1 1 8 14319 1 1 103 VAL O O 2.510 -7.530 1.307 1.00 . A A . 106 VAL O 1 1 8 14320 1 1 104 ARG C C 4.949 -7.007 2.869 1.00 . A A . 107 ARG C 1 1 8 14321 1 1 104 ARG CA C 3.713 -6.837 3.747 1.00 . A A . 107 ARG CA 1 1 8 14322 1 1 104 ARG CB C 4.081 -6.801 5.227 1.00 . A A . 107 ARG CB 1 1 8 14323 1 1 104 ARG CD C 3.189 -6.698 7.586 1.00 . A A . 107 ARG CD 1 1 8 14324 1 1 104 ARG CG C 2.880 -6.515 6.112 1.00 . A A . 107 ARG CG 1 1 8 14325 1 1 104 ARG CZ C 1.868 -6.711 9.676 1.00 . A A . 107 ARG CZ 1 1 8 14326 1 1 104 ARG H H 2.499 -8.479 4.266 1.00 . A A . 107 ARG H 1 1 8 14327 1 1 104 ARG HA H 3.240 -5.903 3.484 1.00 . A A . 107 ARG HA 1 1 8 14328 1 1 104 ARG HB2 H 4.496 -7.756 5.512 1.00 . A A . 107 ARG HB2 1 1 8 14329 1 1 104 ARG HB3 H 4.816 -6.028 5.391 1.00 . A A . 107 ARG HB3 1 1 8 14330 1 1 104 ARG HD2 H 3.452 -7.731 7.763 1.00 . A A . 107 ARG HD2 1 1 8 14331 1 1 104 ARG HD3 H 4.018 -6.060 7.853 1.00 . A A . 107 ARG HD3 1 1 8 14332 1 1 104 ARG HE H 1.329 -5.788 7.978 1.00 . A A . 107 ARG HE 1 1 8 14333 1 1 104 ARG HG2 H 2.563 -5.496 5.949 1.00 . A A . 107 ARG HG2 1 1 8 14334 1 1 104 ARG HG3 H 2.080 -7.187 5.837 1.00 . A A . 107 ARG HG3 1 1 8 14335 1 1 104 ARG HH11 H 3.574 -7.799 9.781 1.00 . A A . 107 ARG HH11 1 1 8 14336 1 1 104 ARG HH12 H 2.641 -7.740 11.241 1.00 . A A . 107 ARG HH12 1 1 8 14337 1 1 104 ARG HH21 H 0.099 -5.726 9.874 1.00 . A A . 107 ARG HH21 1 1 8 14338 1 1 104 ARG HH22 H 0.647 -6.582 11.292 1.00 . A A . 107 ARG HH22 1 1 8 14339 1 1 104 ARG N N 2.736 -7.893 3.520 1.00 . A A . 107 ARG N 1 1 8 14340 1 1 104 ARG NE N 2.033 -6.349 8.408 1.00 . A A . 107 ARG NE 1 1 8 14341 1 1 104 ARG NH1 N 2.765 -7.480 10.279 1.00 . A A . 107 ARG NH1 1 1 8 14342 1 1 104 ARG NH2 N 0.789 -6.308 10.337 1.00 . A A . 107 ARG NH2 1 1 8 14343 1 1 104 ARG O O 5.441 -6.037 2.295 1.00 . A A . 107 ARG O 1 1 8 14344 1 1 105 GLU C C 6.764 -10.037 1.768 1.00 . A A . 108 GLU C 1 1 8 14345 1 1 105 GLU CA C 6.502 -8.534 1.807 1.00 . A A . 108 GLU CA 1 1 8 14346 1 1 105 GLU CB C 7.806 -7.792 2.142 1.00 . A A . 108 GLU CB 1 1 8 14347 1 1 105 GLU CD C 10.122 -7.130 1.354 1.00 . A A . 108 GLU CD 1 1 8 14348 1 1 105 GLU CG C 8.816 -7.810 1.002 1.00 . A A . 108 GLU CG 1 1 8 14349 1 1 105 GLU H H 5.109 -8.935 3.354 1.00 . A A . 108 GLU H 1 1 8 14350 1 1 105 GLU HA H 6.156 -8.212 0.833 1.00 . A A . 108 GLU HA 1 1 8 14351 1 1 105 GLU HB2 H 7.572 -6.763 2.373 1.00 . A A . 108 GLU HB2 1 1 8 14352 1 1 105 GLU HB3 H 8.260 -8.254 3.006 1.00 . A A . 108 GLU HB3 1 1 8 14353 1 1 105 GLU HG2 H 9.024 -8.837 0.744 1.00 . A A . 108 GLU HG2 1 1 8 14354 1 1 105 GLU HG3 H 8.382 -7.308 0.149 1.00 . A A . 108 GLU HG3 1 1 8 14355 1 1 105 GLU N N 5.448 -8.228 2.766 1.00 . A A . 108 GLU N 1 1 8 14356 1 1 105 GLU O O 7.296 -10.559 0.790 1.00 . A A . 108 GLU O 1 1 8 14357 1 1 105 GLU OE1 O 10.212 -5.891 1.219 1.00 . A A . 108 GLU OE1 1 1 8 14358 1 1 105 GLU OE2 O 11.076 -7.834 1.749 1.00 . A A . 108 GLU OE2 1 1 8 14359 1 1 106 GLU C C 6.066 -12.931 1.770 1.00 . A A . 109 GLU C 1 1 8 14360 1 1 106 GLU CA C 6.619 -12.161 2.965 1.00 . A A . 109 GLU CA 1 1 8 14361 1 1 106 GLU CB C 6.004 -12.712 4.256 1.00 . A A . 109 GLU CB 1 1 8 14362 1 1 106 GLU CD C 5.466 -10.818 5.841 1.00 . A A . 109 GLU CD 1 1 8 14363 1 1 106 GLU CG C 6.410 -11.958 5.513 1.00 . A A . 109 GLU CG 1 1 8 14364 1 1 106 GLU H H 5.913 -10.259 3.572 1.00 . A A . 109 GLU H 1 1 8 14365 1 1 106 GLU HA H 7.688 -12.305 3.002 1.00 . A A . 109 GLU HA 1 1 8 14366 1 1 106 GLU HB2 H 4.929 -12.669 4.174 1.00 . A A . 109 GLU HB2 1 1 8 14367 1 1 106 GLU HB3 H 6.306 -13.743 4.368 1.00 . A A . 109 GLU HB3 1 1 8 14368 1 1 106 GLU HG2 H 6.418 -12.648 6.344 1.00 . A A . 109 GLU HG2 1 1 8 14369 1 1 106 GLU HG3 H 7.402 -11.554 5.372 1.00 . A A . 109 GLU HG3 1 1 8 14370 1 1 106 GLU N N 6.370 -10.730 2.835 1.00 . A A . 109 GLU N 1 1 8 14371 1 1 106 GLU O O 6.753 -13.780 1.201 1.00 . A A . 109 GLU O 1 1 8 14372 1 1 106 GLU OE1 O 5.527 -9.772 5.159 1.00 . A A . 109 GLU OE1 1 1 8 14373 1 1 106 GLU OE2 O 4.654 -10.972 6.776 1.00 . A A . 109 GLU OE2 1 1 8 14374 1 1 107 LEU C C 4.911 -12.966 -1.048 1.00 . A A . 110 LEU C 1 1 8 14375 1 1 107 LEU CA C 4.192 -13.283 0.259 1.00 . A A . 110 LEU CA 1 1 8 14376 1 1 107 LEU CB C 2.728 -12.854 0.157 1.00 . A A . 110 LEU CB 1 1 8 14377 1 1 107 LEU CD1 C 1.786 -15.013 -0.710 1.00 . A A . 110 LEU CD1 1 1 8 14378 1 1 107 LEU CD2 C 0.578 -12.860 -1.114 1.00 . A A . 110 LEU CD2 1 1 8 14379 1 1 107 LEU CG C 1.935 -13.519 -0.968 1.00 . A A . 110 LEU CG 1 1 8 14380 1 1 107 LEU H H 4.339 -11.928 1.881 1.00 . A A . 110 LEU H 1 1 8 14381 1 1 107 LEU HA H 4.234 -14.348 0.433 1.00 . A A . 110 LEU HA 1 1 8 14382 1 1 107 LEU HB2 H 2.243 -13.079 1.094 1.00 . A A . 110 LEU HB2 1 1 8 14383 1 1 107 LEU HB3 H 2.699 -11.785 0.002 1.00 . A A . 110 LEU HB3 1 1 8 14384 1 1 107 LEU HD11 H 2.762 -15.474 -0.683 1.00 . A A . 110 LEU HD11 1 1 8 14385 1 1 107 LEU HD12 H 1.290 -15.168 0.236 1.00 . A A . 110 LEU HD12 1 1 8 14386 1 1 107 LEU HD13 H 1.199 -15.457 -1.500 1.00 . A A . 110 LEU HD13 1 1 8 14387 1 1 107 LEU HD21 H 0.017 -13.359 -1.892 1.00 . A A . 110 LEU HD21 1 1 8 14388 1 1 107 LEU HD22 H 0.040 -12.934 -0.179 1.00 . A A . 110 LEU HD22 1 1 8 14389 1 1 107 LEU HD23 H 0.708 -11.819 -1.374 1.00 . A A . 110 LEU HD23 1 1 8 14390 1 1 107 LEU HG H 2.470 -13.394 -1.898 1.00 . A A . 110 LEU HG 1 1 8 14391 1 1 107 LEU N N 4.835 -12.619 1.387 1.00 . A A . 110 LEU N 1 1 8 14392 1 1 107 LEU O O 5.027 -13.819 -1.923 1.00 . A A . 110 LEU O 1 1 8 14393 1 1 108 LEU C C 7.389 -12.012 -2.606 1.00 . A A . 111 LEU C 1 1 8 14394 1 1 108 LEU CA C 6.066 -11.287 -2.382 1.00 . A A . 111 LEU CA 1 1 8 14395 1 1 108 LEU CB C 6.303 -9.770 -2.354 1.00 . A A . 111 LEU CB 1 1 8 14396 1 1 108 LEU CD1 C 4.244 -8.831 -1.230 1.00 . A A . 111 LEU CD1 1 1 8 14397 1 1 108 LEU CD2 C 5.445 -7.491 -2.963 1.00 . A A . 111 LEU CD2 1 1 8 14398 1 1 108 LEU CG C 5.054 -8.891 -2.517 1.00 . A A . 111 LEU CG 1 1 8 14399 1 1 108 LEU H H 5.351 -11.129 -0.396 1.00 . A A . 111 LEU H 1 1 8 14400 1 1 108 LEU HA H 5.405 -11.517 -3.204 1.00 . A A . 111 LEU HA 1 1 8 14401 1 1 108 LEU HB2 H 6.770 -9.523 -1.411 1.00 . A A . 111 LEU HB2 1 1 8 14402 1 1 108 LEU HB3 H 6.992 -9.525 -3.147 1.00 . A A . 111 LEU HB3 1 1 8 14403 1 1 108 LEU HD11 H 3.396 -8.173 -1.370 1.00 . A A . 111 LEU HD11 1 1 8 14404 1 1 108 LEU HD12 H 3.895 -9.819 -0.975 1.00 . A A . 111 LEU HD12 1 1 8 14405 1 1 108 LEU HD13 H 4.865 -8.449 -0.431 1.00 . A A . 111 LEU HD13 1 1 8 14406 1 1 108 LEU HD21 H 6.008 -7.548 -3.884 1.00 . A A . 111 LEU HD21 1 1 8 14407 1 1 108 LEU HD22 H 4.553 -6.904 -3.122 1.00 . A A . 111 LEU HD22 1 1 8 14408 1 1 108 LEU HD23 H 6.050 -7.026 -2.199 1.00 . A A . 111 LEU HD23 1 1 8 14409 1 1 108 LEU HG H 4.423 -9.319 -3.284 1.00 . A A . 111 LEU HG 1 1 8 14410 1 1 108 LEU N N 5.413 -11.741 -1.158 1.00 . A A . 111 LEU N 1 1 8 14411 1 1 108 LEU O O 7.920 -12.014 -3.716 1.00 . A A . 111 LEU O 1 1 8 14412 1 1 109 ARG C C 8.882 -14.701 -2.383 1.00 . A A . 112 ARG C 1 1 8 14413 1 1 109 ARG CA C 9.154 -13.392 -1.660 1.00 . A A . 112 ARG CA 1 1 8 14414 1 1 109 ARG CB C 9.717 -13.715 -0.278 1.00 . A A . 112 ARG CB 1 1 8 14415 1 1 109 ARG CD C 10.257 -12.964 2.034 1.00 . A A . 112 ARG CD 1 1 8 14416 1 1 109 ARG CG C 9.885 -12.515 0.634 1.00 . A A . 112 ARG CG 1 1 8 14417 1 1 109 ARG CZ C 9.688 -15.020 3.288 1.00 . A A . 112 ARG CZ 1 1 8 14418 1 1 109 ARG H H 7.470 -12.551 -0.686 1.00 . A A . 112 ARG H 1 1 8 14419 1 1 109 ARG HA H 9.874 -12.814 -2.218 1.00 . A A . 112 ARG HA 1 1 8 14420 1 1 109 ARG HB2 H 9.053 -14.414 0.209 1.00 . A A . 112 ARG HB2 1 1 8 14421 1 1 109 ARG HB3 H 10.683 -14.182 -0.400 1.00 . A A . 112 ARG HB3 1 1 8 14422 1 1 109 ARG HD2 H 11.256 -13.376 2.016 1.00 . A A . 112 ARG HD2 1 1 8 14423 1 1 109 ARG HD3 H 10.232 -12.108 2.692 1.00 . A A . 112 ARG HD3 1 1 8 14424 1 1 109 ARG HE H 8.377 -13.874 2.299 1.00 . A A . 112 ARG HE 1 1 8 14425 1 1 109 ARG HG2 H 10.668 -11.881 0.244 1.00 . A A . 112 ARG HG2 1 1 8 14426 1 1 109 ARG HG3 H 8.955 -11.967 0.674 1.00 . A A . 112 ARG HG3 1 1 8 14427 1 1 109 ARG HH11 H 11.671 -14.581 3.262 1.00 . A A . 112 ARG HH11 1 1 8 14428 1 1 109 ARG HH12 H 11.225 -15.994 4.171 1.00 . A A . 112 ARG HH12 1 1 8 14429 1 1 109 ARG HH21 H 7.801 -15.763 3.477 1.00 . A A . 112 ARG HH21 1 1 8 14430 1 1 109 ARG HH22 H 9.054 -16.674 4.277 1.00 . A A . 112 ARG HH22 1 1 8 14431 1 1 109 ARG N N 7.921 -12.621 -1.553 1.00 . A A . 112 ARG N 1 1 8 14432 1 1 109 ARG NE N 9.327 -13.979 2.538 1.00 . A A . 112 ARG NE 1 1 8 14433 1 1 109 ARG NH1 N 10.962 -15.216 3.596 1.00 . A A . 112 ARG NH1 1 1 8 14434 1 1 109 ARG NH2 N 8.775 -15.885 3.715 1.00 . A A . 112 ARG NH2 1 1 8 14435 1 1 109 ARG O O 9.410 -14.961 -3.468 1.00 . A A . 112 ARG O 1 1 8 14436 1 1 110 ALA C C 6.317 -16.870 -2.858 1.00 . A A . 113 ALA C 1 1 8 14437 1 1 110 ALA CA C 7.728 -16.835 -2.290 1.00 . A A . 113 ALA CA 1 1 8 14438 1 1 110 ALA CB C 7.894 -17.885 -1.202 1.00 . A A . 113 ALA CB 1 1 8 14439 1 1 110 ALA H H 7.598 -15.217 -0.948 1.00 . A A . 113 ALA H 1 1 8 14440 1 1 110 ALA HA H 8.429 -17.055 -3.082 1.00 . A A . 113 ALA HA 1 1 8 14441 1 1 110 ALA HB1 H 7.676 -18.863 -1.609 1.00 . A A . 113 ALA HB1 1 1 8 14442 1 1 110 ALA HB2 H 8.909 -17.867 -0.835 1.00 . A A . 113 ALA HB2 1 1 8 14443 1 1 110 ALA HB3 H 7.214 -17.674 -0.391 1.00 . A A . 113 ALA HB3 1 1 8 14444 1 1 110 ALA N N 8.038 -15.517 -1.770 1.00 . A A . 113 ALA N 1 1 8 14445 1 1 110 ALA O O 5.338 -16.944 -2.116 1.00 . A A . 113 ALA O 1 1 8 14446 1 1 111 GLN C C 4.495 -18.294 -5.103 1.00 . A A . 114 GLN C 1 1 8 14447 1 1 111 GLN CA C 4.929 -16.856 -4.842 1.00 . A A . 114 GLN CA 1 1 8 14448 1 1 111 GLN CB C 4.972 -16.071 -6.158 1.00 . A A . 114 GLN CB 1 1 8 14449 1 1 111 GLN CD C 4.212 -13.764 -5.344 1.00 . A A . 114 GLN CD 1 1 8 14450 1 1 111 GLN CG C 5.314 -14.592 -6.000 1.00 . A A . 114 GLN CG 1 1 8 14451 1 1 111 GLN H H 7.038 -16.782 -4.719 1.00 . A A . 114 GLN H 1 1 8 14452 1 1 111 GLN HA H 4.211 -16.394 -4.184 1.00 . A A . 114 GLN HA 1 1 8 14453 1 1 111 GLN HB2 H 5.715 -16.518 -6.803 1.00 . A A . 114 GLN HB2 1 1 8 14454 1 1 111 GLN HB3 H 4.006 -16.144 -6.634 1.00 . A A . 114 GLN HB3 1 1 8 14455 1 1 111 GLN HE21 H 3.682 -15.271 -4.165 1.00 . A A . 114 GLN HE21 1 1 8 14456 1 1 111 GLN HE22 H 2.784 -13.813 -3.970 1.00 . A A . 114 GLN HE22 1 1 8 14457 1 1 111 GLN HG2 H 6.204 -14.511 -5.395 1.00 . A A . 114 GLN HG2 1 1 8 14458 1 1 111 GLN HG3 H 5.514 -14.181 -6.979 1.00 . A A . 114 GLN HG3 1 1 8 14459 1 1 111 GLN N N 6.220 -16.824 -4.177 1.00 . A A . 114 GLN N 1 1 8 14460 1 1 111 GLN NE2 N 3.484 -14.344 -4.400 1.00 . A A . 114 GLN NE2 1 1 8 14461 1 1 111 GLN O O 3.522 -18.542 -5.813 1.00 . A A . 114 GLN O 1 1 8 14462 1 1 111 GLN OE1 O 4.037 -12.593 -5.669 1.00 . A A . 114 GLN OE1 1 1 8 14463 1 1 112 GLU C C 3.823 -20.966 -3.541 1.00 . A A . 115 GLU C 1 1 8 14464 1 1 112 GLU CA C 4.862 -20.644 -4.609 1.00 . A A . 115 GLU CA 1 1 8 14465 1 1 112 GLU CB C 6.082 -21.574 -4.483 1.00 . A A . 115 GLU CB 1 1 8 14466 1 1 112 GLU CD C 8.229 -20.251 -4.338 1.00 . A A . 115 GLU CD 1 1 8 14467 1 1 112 GLU CG C 7.190 -21.052 -3.578 1.00 . A A . 115 GLU CG 1 1 8 14468 1 1 112 GLU H H 6.077 -18.987 -4.093 1.00 . A A . 115 GLU H 1 1 8 14469 1 1 112 GLU HA H 4.407 -20.808 -5.567 1.00 . A A . 115 GLU HA 1 1 8 14470 1 1 112 GLU HB2 H 5.753 -22.524 -4.092 1.00 . A A . 115 GLU HB2 1 1 8 14471 1 1 112 GLU HB3 H 6.499 -21.729 -5.469 1.00 . A A . 115 GLU HB3 1 1 8 14472 1 1 112 GLU HG2 H 6.750 -20.419 -2.820 1.00 . A A . 115 GLU HG2 1 1 8 14473 1 1 112 GLU HG3 H 7.677 -21.892 -3.105 1.00 . A A . 115 GLU HG3 1 1 8 14474 1 1 112 GLU N N 5.243 -19.240 -4.549 1.00 . A A . 115 GLU N 1 1 8 14475 1 1 112 GLU O O 2.626 -20.991 -3.818 1.00 . A A . 115 GLU O 1 1 8 14476 1 1 112 GLU OE1 O 9.173 -20.861 -4.877 1.00 . A A . 115 GLU OE1 1 1 8 14477 1 1 112 GLU OE2 O 8.101 -19.014 -4.407 1.00 . A A . 115 GLU OE2 1 1 8 14478 1 1 113 ALA C C 4.034 -21.096 0.109 1.00 . A A . 116 ALA C 1 1 8 14479 1 1 113 ALA CA C 3.394 -21.493 -1.214 1.00 . A A . 116 ALA CA 1 1 8 14480 1 1 113 ALA CB C 3.036 -22.970 -1.208 1.00 . A A . 116 ALA CB 1 1 8 14481 1 1 113 ALA H H 5.246 -21.158 -2.176 1.00 . A A . 116 ALA H 1 1 8 14482 1 1 113 ALA HA H 2.484 -20.925 -1.347 1.00 . A A . 116 ALA HA 1 1 8 14483 1 1 113 ALA HB1 H 2.592 -23.236 -2.157 1.00 . A A . 116 ALA HB1 1 1 8 14484 1 1 113 ALA HB2 H 3.930 -23.556 -1.051 1.00 . A A . 116 ALA HB2 1 1 8 14485 1 1 113 ALA HB3 H 2.333 -23.166 -0.413 1.00 . A A . 116 ALA HB3 1 1 8 14486 1 1 113 ALA N N 4.282 -21.190 -2.327 1.00 . A A . 116 ALA N 1 1 8 14487 1 1 113 ALA O O 4.990 -21.726 0.557 1.00 . A A . 116 ALA O 1 1 8 14488 1 1 114 PRO C C 3.762 -20.505 3.175 1.00 . A A . 117 PRO C 1 1 8 14489 1 1 114 PRO CA C 4.053 -19.549 2.019 1.00 . A A . 117 PRO CA 1 1 8 14490 1 1 114 PRO CB C 3.323 -18.221 2.226 1.00 . A A . 117 PRO CB 1 1 8 14491 1 1 114 PRO CD C 2.391 -19.220 0.265 1.00 . A A . 117 PRO CD 1 1 8 14492 1 1 114 PRO CG C 2.063 -18.348 1.444 1.00 . A A . 117 PRO CG 1 1 8 14493 1 1 114 PRO HA H 5.118 -19.372 1.961 1.00 . A A . 117 PRO HA 1 1 8 14494 1 1 114 PRO HB2 H 3.122 -18.078 3.278 1.00 . A A . 117 PRO HB2 1 1 8 14495 1 1 114 PRO HB3 H 3.934 -17.411 1.857 1.00 . A A . 117 PRO HB3 1 1 8 14496 1 1 114 PRO HD2 H 1.547 -19.843 0.012 1.00 . A A . 117 PRO HD2 1 1 8 14497 1 1 114 PRO HD3 H 2.683 -18.616 -0.580 1.00 . A A . 117 PRO HD3 1 1 8 14498 1 1 114 PRO HG2 H 1.300 -18.810 2.052 1.00 . A A . 117 PRO HG2 1 1 8 14499 1 1 114 PRO HG3 H 1.740 -17.373 1.110 1.00 . A A . 117 PRO HG3 1 1 8 14500 1 1 114 PRO N N 3.523 -20.035 0.744 1.00 . A A . 117 PRO N 1 1 8 14501 1 1 114 PRO O O 2.824 -21.306 3.118 1.00 . A A . 117 PRO O 1 1 8 14502 1 1 115 GLY C C 5.520 -22.259 5.535 1.00 . A A . 118 GLY C 1 1 8 14503 1 1 115 GLY CA C 4.388 -21.268 5.373 1.00 . A A . 118 GLY CA 1 1 8 14504 1 1 115 GLY H H 5.314 -19.778 4.195 1.00 . A A . 118 GLY H 1 1 8 14505 1 1 115 GLY HA2 H 4.331 -20.651 6.258 1.00 . A A . 118 GLY HA2 1 1 8 14506 1 1 115 GLY HA3 H 3.460 -21.810 5.263 1.00 . A A . 118 GLY HA3 1 1 8 14507 1 1 115 GLY N N 4.572 -20.419 4.217 1.00 . A A . 118 GLY N 1 1 8 14508 1 1 115 GLY O O 6.389 -22.366 4.664 1.00 . A A . 118 GLY O 1 1 8 14509 1 1 116 GLN C C 6.229 -25.317 6.264 1.00 . A A . 119 GLN C 1 1 8 14510 1 1 116 GLN CA C 6.549 -23.975 6.919 1.00 . A A . 119 GLN CA 1 1 8 14511 1 1 116 GLN CB C 6.713 -24.158 8.432 1.00 . A A . 119 GLN CB 1 1 8 14512 1 1 116 GLN CD C 8.389 -22.283 8.717 1.00 . A A . 119 GLN CD 1 1 8 14513 1 1 116 GLN CG C 7.071 -22.878 9.170 1.00 . A A . 119 GLN CG 1 1 8 14514 1 1 116 GLN H H 4.765 -22.887 7.278 1.00 . A A . 119 GLN H 1 1 8 14515 1 1 116 GLN HA H 7.474 -23.600 6.508 1.00 . A A . 119 GLN HA 1 1 8 14516 1 1 116 GLN HB2 H 5.787 -24.533 8.838 1.00 . A A . 119 GLN HB2 1 1 8 14517 1 1 116 GLN HB3 H 7.494 -24.883 8.611 1.00 . A A . 119 GLN HB3 1 1 8 14518 1 1 116 GLN HE21 H 7.724 -20.457 9.115 1.00 . A A . 119 GLN HE21 1 1 8 14519 1 1 116 GLN HE22 H 9.341 -20.553 8.503 1.00 . A A . 119 GLN HE22 1 1 8 14520 1 1 116 GLN HG2 H 6.291 -22.152 9.004 1.00 . A A . 119 GLN HG2 1 1 8 14521 1 1 116 GLN HG3 H 7.137 -23.098 10.227 1.00 . A A . 119 GLN HG3 1 1 8 14522 1 1 116 GLN N N 5.505 -22.998 6.636 1.00 . A A . 119 GLN N 1 1 8 14523 1 1 116 GLN NE2 N 8.493 -20.967 8.783 1.00 . A A . 119 GLN NE2 1 1 8 14524 1 1 116 GLN O O 6.481 -26.378 6.834 1.00 . A A . 119 GLN O 1 1 8 14525 1 1 116 GLN OE1 O 9.305 -22.998 8.304 1.00 . A A . 119 GLN OE1 1 1 8 14526 1 1 117 ALA C C 5.862 -26.369 2.908 1.00 . A A . 120 ALA C 1 1 8 14527 1 1 117 ALA CA C 5.305 -26.447 4.322 1.00 . A A . 120 ALA CA 1 1 8 14528 1 1 117 ALA CB C 3.793 -26.611 4.301 1.00 . A A . 120 ALA CB 1 1 8 14529 1 1 117 ALA H H 5.510 -24.378 4.661 1.00 . A A . 120 ALA H 1 1 8 14530 1 1 117 ALA HA H 5.732 -27.304 4.823 1.00 . A A . 120 ALA HA 1 1 8 14531 1 1 117 ALA HB1 H 3.535 -27.522 3.781 1.00 . A A . 120 ALA HB1 1 1 8 14532 1 1 117 ALA HB2 H 3.425 -26.659 5.315 1.00 . A A . 120 ALA HB2 1 1 8 14533 1 1 117 ALA HB3 H 3.346 -25.767 3.794 1.00 . A A . 120 ALA HB3 1 1 8 14534 1 1 117 ALA N N 5.671 -25.255 5.066 1.00 . A A . 120 ALA N 1 1 8 14535 1 1 117 ALA O O 5.150 -25.872 2.011 1.00 . A A . 120 ALA O 1 1 8 14536 1 1 117 ALA OXT O 7.021 -26.784 2.706 1.00 . A A . 120 ALA OXT 1 1 9 14537 1 1 1 GLY C C -11.582 -24.396 -1.463 1.00 . A A . 4 GLY C 1 1 9 14538 1 1 1 GLY CA C -11.597 -25.871 -1.797 1.00 . A A . 4 GLY CA 1 1 9 14539 1 1 1 GLY H1 H -12.074 -27.143 -3.382 1.00 . A A . 4 GLY H1 1 1 9 14540 1 1 1 GLY H2 H -11.456 -25.635 -3.862 1.00 . A A . 4 GLY H2 1 1 9 14541 1 1 1 GLY H3 H -13.046 -25.754 -3.290 1.00 . A A . 4 GLY H3 1 1 9 14542 1 1 1 GLY HA2 H -12.247 -26.380 -1.101 1.00 . A A . 4 GLY HA2 1 1 9 14543 1 1 1 GLY HA3 H -10.596 -26.265 -1.696 1.00 . A A . 4 GLY HA3 1 1 9 14544 1 1 1 GLY N N -12.075 -26.121 -3.177 1.00 . A A . 4 GLY N 1 1 9 14545 1 1 1 GLY O O -12.532 -23.672 -1.771 1.00 . A A . 4 GLY O 1 1 9 14546 1 1 2 ILE C C -9.077 -21.988 -1.093 1.00 . A A . 5 ILE C 1 1 9 14547 1 1 2 ILE CA C -10.358 -22.544 -0.483 1.00 . A A . 5 ILE CA 1 1 9 14548 1 1 2 ILE CB C -10.318 -22.338 1.050 1.00 . A A . 5 ILE CB 1 1 9 14549 1 1 2 ILE CD1 C -11.601 -22.754 3.209 1.00 . A A . 5 ILE CD1 1 1 9 14550 1 1 2 ILE CG1 C -11.567 -22.930 1.707 1.00 . A A . 5 ILE CG1 1 1 9 14551 1 1 2 ILE CG2 C -10.190 -20.857 1.396 1.00 . A A . 5 ILE CG2 1 1 9 14552 1 1 2 ILE H H -9.782 -24.577 -0.611 1.00 . A A . 5 ILE H 1 1 9 14553 1 1 2 ILE HA H -11.205 -22.005 -0.882 1.00 . A A . 5 ILE HA 1 1 9 14554 1 1 2 ILE HB H -9.446 -22.845 1.432 1.00 . A A . 5 ILE HB 1 1 9 14555 1 1 2 ILE HD11 H -10.742 -23.241 3.649 1.00 . A A . 5 ILE HD11 1 1 9 14556 1 1 2 ILE HD12 H -11.579 -21.702 3.448 1.00 . A A . 5 ILE HD12 1 1 9 14557 1 1 2 ILE HD13 H -12.505 -23.195 3.602 1.00 . A A . 5 ILE HD13 1 1 9 14558 1 1 2 ILE HG12 H -12.444 -22.451 1.298 1.00 . A A . 5 ILE HG12 1 1 9 14559 1 1 2 ILE HG13 H -11.608 -23.988 1.496 1.00 . A A . 5 ILE HG13 1 1 9 14560 1 1 2 ILE HG21 H -10.140 -20.739 2.469 1.00 . A A . 5 ILE HG21 1 1 9 14561 1 1 2 ILE HG22 H -9.291 -20.461 0.948 1.00 . A A . 5 ILE HG22 1 1 9 14562 1 1 2 ILE HG23 H -11.047 -20.322 1.013 1.00 . A A . 5 ILE HG23 1 1 9 14563 1 1 2 ILE N N -10.508 -23.947 -0.836 1.00 . A A . 5 ILE N 1 1 9 14564 1 1 2 ILE O O -8.067 -22.689 -1.177 1.00 . A A . 5 ILE O 1 1 9 14565 1 1 3 ASP C C -7.195 -19.418 -0.903 1.00 . A A . 6 ASP C 1 1 9 14566 1 1 3 ASP CA C -7.952 -20.065 -2.055 1.00 . A A . 6 ASP CA 1 1 9 14567 1 1 3 ASP CB C -8.365 -19.008 -3.076 1.00 . A A . 6 ASP CB 1 1 9 14568 1 1 3 ASP CG C -7.214 -18.528 -3.938 1.00 . A A . 6 ASP CG 1 1 9 14569 1 1 3 ASP H H -9.974 -20.255 -1.487 1.00 . A A . 6 ASP H 1 1 9 14570 1 1 3 ASP HA H -7.320 -20.801 -2.529 1.00 . A A . 6 ASP HA 1 1 9 14571 1 1 3 ASP HB2 H -9.126 -19.415 -3.721 1.00 . A A . 6 ASP HB2 1 1 9 14572 1 1 3 ASP HB3 H -8.764 -18.160 -2.546 1.00 . A A . 6 ASP HB3 1 1 9 14573 1 1 3 ASP N N -9.129 -20.740 -1.529 1.00 . A A . 6 ASP N 1 1 9 14574 1 1 3 ASP O O -7.735 -18.564 -0.198 1.00 . A A . 6 ASP O 1 1 9 14575 1 1 3 ASP OD1 O -6.233 -19.282 -4.108 1.00 . A A . 6 ASP OD1 1 1 9 14576 1 1 3 ASP OD2 O -7.303 -17.402 -4.473 1.00 . A A . 6 ASP OD2 1 1 9 14577 1 1 4 PRO C C -4.854 -17.898 0.411 1.00 . A A . 7 PRO C 1 1 9 14578 1 1 4 PRO CA C -5.135 -19.392 0.451 1.00 . A A . 7 PRO CA 1 1 9 14579 1 1 4 PRO CB C -3.834 -20.191 0.321 1.00 . A A . 7 PRO CB 1 1 9 14580 1 1 4 PRO CD C -5.211 -20.771 -1.550 1.00 . A A . 7 PRO CD 1 1 9 14581 1 1 4 PRO CG C -3.784 -20.635 -1.099 1.00 . A A . 7 PRO CG 1 1 9 14582 1 1 4 PRO HA H -5.616 -19.638 1.387 1.00 . A A . 7 PRO HA 1 1 9 14583 1 1 4 PRO HB2 H -2.994 -19.555 0.563 1.00 . A A . 7 PRO HB2 1 1 9 14584 1 1 4 PRO HB3 H -3.857 -21.035 0.996 1.00 . A A . 7 PRO HB3 1 1 9 14585 1 1 4 PRO HD2 H -5.307 -20.486 -2.587 1.00 . A A . 7 PRO HD2 1 1 9 14586 1 1 4 PRO HD3 H -5.566 -21.778 -1.403 1.00 . A A . 7 PRO HD3 1 1 9 14587 1 1 4 PRO HG2 H -3.274 -19.894 -1.696 1.00 . A A . 7 PRO HG2 1 1 9 14588 1 1 4 PRO HG3 H -3.278 -21.586 -1.167 1.00 . A A . 7 PRO HG3 1 1 9 14589 1 1 4 PRO N N -5.939 -19.836 -0.688 1.00 . A A . 7 PRO N 1 1 9 14590 1 1 4 PRO O O -4.679 -17.264 1.447 1.00 . A A . 7 PRO O 1 1 9 14591 1 1 5 PHE C C -5.133 -15.538 -2.367 1.00 . A A . 8 PHE C 1 1 9 14592 1 1 5 PHE CA C -4.635 -15.922 -0.996 1.00 . A A . 8 PHE CA 1 1 9 14593 1 1 5 PHE CB C -3.175 -15.513 -0.831 1.00 . A A . 8 PHE CB 1 1 9 14594 1 1 5 PHE CD1 C -3.124 -13.247 0.234 1.00 . A A . 8 PHE CD1 1 1 9 14595 1 1 5 PHE CD2 C -2.581 -15.137 1.576 1.00 . A A . 8 PHE CD2 1 1 9 14596 1 1 5 PHE CE1 C -2.933 -12.417 1.320 1.00 . A A . 8 PHE CE1 1 1 9 14597 1 1 5 PHE CE2 C -2.387 -14.313 2.664 1.00 . A A . 8 PHE CE2 1 1 9 14598 1 1 5 PHE CG C -2.950 -14.614 0.349 1.00 . A A . 8 PHE CG 1 1 9 14599 1 1 5 PHE CZ C -2.563 -12.951 2.537 1.00 . A A . 8 PHE CZ 1 1 9 14600 1 1 5 PHE H H -4.967 -17.921 -1.582 1.00 . A A . 8 PHE H 1 1 9 14601 1 1 5 PHE HA H -5.230 -15.406 -0.257 1.00 . A A . 8 PHE HA 1 1 9 14602 1 1 5 PHE HB2 H -2.582 -16.394 -0.695 1.00 . A A . 8 PHE HB2 1 1 9 14603 1 1 5 PHE HB3 H -2.847 -14.991 -1.717 1.00 . A A . 8 PHE HB3 1 1 9 14604 1 1 5 PHE HD1 H -3.413 -12.826 -0.720 1.00 . A A . 8 PHE HD1 1 1 9 14605 1 1 5 PHE HD2 H -2.441 -16.204 1.677 1.00 . A A . 8 PHE HD2 1 1 9 14606 1 1 5 PHE HE1 H -3.070 -11.352 1.217 1.00 . A A . 8 PHE HE1 1 1 9 14607 1 1 5 PHE HE2 H -2.097 -14.734 3.616 1.00 . A A . 8 PHE HE2 1 1 9 14608 1 1 5 PHE HZ H -2.414 -12.303 3.388 1.00 . A A . 8 PHE HZ 1 1 9 14609 1 1 5 PHE N N -4.826 -17.348 -0.795 1.00 . A A . 8 PHE N 1 1 9 14610 1 1 5 PHE O O -4.886 -16.236 -3.348 1.00 . A A . 8 PHE O 1 1 9 14611 1 1 6 THR C C -6.339 -12.569 -3.924 1.00 . A A . 9 THR C 1 1 9 14612 1 1 6 THR CA C -6.559 -14.038 -3.595 1.00 . A A . 9 THR CA 1 1 9 14613 1 1 6 THR CB C -8.060 -14.334 -3.363 1.00 . A A . 9 THR CB 1 1 9 14614 1 1 6 THR CG2 C -8.517 -13.822 -2.000 1.00 . A A . 9 THR CG2 1 1 9 14615 1 1 6 THR H H -5.764 -13.800 -1.671 1.00 . A A . 9 THR H 1 1 9 14616 1 1 6 THR HA H -6.219 -14.639 -4.424 1.00 . A A . 9 THR HA 1 1 9 14617 1 1 6 THR HB H -8.192 -15.404 -3.376 1.00 . A A . 9 THR HB 1 1 9 14618 1 1 6 THR HG1 H -9.116 -14.468 -5.024 1.00 . A A . 9 THR HG1 1 1 9 14619 1 1 6 THR HG21 H -9.549 -14.097 -1.836 1.00 . A A . 9 THR HG21 1 1 9 14620 1 1 6 THR HG22 H -7.900 -14.266 -1.228 1.00 . A A . 9 THR HG22 1 1 9 14621 1 1 6 THR HG23 H -8.417 -12.748 -1.963 1.00 . A A . 9 THR HG23 1 1 9 14622 1 1 6 THR N N -5.800 -14.413 -2.428 1.00 . A A . 9 THR N 1 1 9 14623 1 1 6 THR O O -6.695 -11.693 -3.142 1.00 . A A . 9 THR O 1 1 9 14624 1 1 6 THR OG1 O -8.862 -13.765 -4.407 1.00 . A A . 9 THR OG1 1 1 9 14625 1 1 7 MET C C -4.675 -10.198 -4.446 1.00 . A A . 10 MET C 1 1 9 14626 1 1 7 MET CA C -5.419 -10.964 -5.529 1.00 . A A . 10 MET CA 1 1 9 14627 1 1 7 MET CB C -6.709 -10.244 -5.934 1.00 . A A . 10 MET CB 1 1 9 14628 1 1 7 MET CE C -8.119 -8.625 -8.335 1.00 . A A . 10 MET CE 1 1 9 14629 1 1 7 MET CG C -7.486 -10.974 -7.019 1.00 . A A . 10 MET CG 1 1 9 14630 1 1 7 MET H H -5.387 -13.083 -5.604 1.00 . A A . 10 MET H 1 1 9 14631 1 1 7 MET HA H -4.776 -11.043 -6.395 1.00 . A A . 10 MET HA 1 1 9 14632 1 1 7 MET HB2 H -7.345 -10.149 -5.065 1.00 . A A . 10 MET HB2 1 1 9 14633 1 1 7 MET HB3 H -6.459 -9.258 -6.298 1.00 . A A . 10 MET HB3 1 1 9 14634 1 1 7 MET HE1 H -7.438 -8.953 -9.107 1.00 . A A . 10 MET HE1 1 1 9 14635 1 1 7 MET HE2 H -8.865 -7.973 -8.766 1.00 . A A . 10 MET HE2 1 1 9 14636 1 1 7 MET HE3 H -7.570 -8.091 -7.575 1.00 . A A . 10 MET HE3 1 1 9 14637 1 1 7 MET HG2 H -6.828 -11.148 -7.856 1.00 . A A . 10 MET HG2 1 1 9 14638 1 1 7 MET HG3 H -7.821 -11.922 -6.624 1.00 . A A . 10 MET HG3 1 1 9 14639 1 1 7 MET N N -5.701 -12.321 -5.066 1.00 . A A . 10 MET N 1 1 9 14640 1 1 7 MET O O -5.118 -9.147 -3.979 1.00 . A A . 10 MET O 1 1 9 14641 1 1 7 MET SD S -8.920 -10.050 -7.603 1.00 . A A . 10 MET SD 1 1 9 14642 1 1 8 LEU C C -2.187 -8.876 -3.192 1.00 . A A . 11 LEU C 1 1 9 14643 1 1 8 LEU CA C -2.750 -10.273 -2.934 1.00 . A A . 11 LEU CA 1 1 9 14644 1 1 8 LEU CB C -1.607 -11.250 -2.631 1.00 . A A . 11 LEU CB 1 1 9 14645 1 1 8 LEU CD1 C 0.716 -11.844 -3.301 1.00 . A A . 11 LEU CD1 1 1 9 14646 1 1 8 LEU CD2 C -1.220 -12.761 -4.578 1.00 . A A . 11 LEU CD2 1 1 9 14647 1 1 8 LEU CG C -0.689 -11.566 -3.801 1.00 . A A . 11 LEU CG 1 1 9 14648 1 1 8 LEU H H -3.226 -11.555 -4.537 1.00 . A A . 11 LEU H 1 1 9 14649 1 1 8 LEU HA H -3.397 -10.230 -2.075 1.00 . A A . 11 LEU HA 1 1 9 14650 1 1 8 LEU HB2 H -1.007 -10.835 -1.837 1.00 . A A . 11 LEU HB2 1 1 9 14651 1 1 8 LEU HB3 H -2.035 -12.173 -2.286 1.00 . A A . 11 LEU HB3 1 1 9 14652 1 1 8 LEU HD11 H 1.353 -12.096 -4.135 1.00 . A A . 11 LEU HD11 1 1 9 14653 1 1 8 LEU HD12 H 1.100 -10.965 -2.805 1.00 . A A . 11 LEU HD12 1 1 9 14654 1 1 8 LEU HD13 H 0.691 -12.668 -2.605 1.00 . A A . 11 LEU HD13 1 1 9 14655 1 1 8 LEU HD21 H -0.578 -12.956 -5.423 1.00 . A A . 11 LEU HD21 1 1 9 14656 1 1 8 LEU HD22 H -1.243 -13.626 -3.933 1.00 . A A . 11 LEU HD22 1 1 9 14657 1 1 8 LEU HD23 H -2.221 -12.545 -4.925 1.00 . A A . 11 LEU HD23 1 1 9 14658 1 1 8 LEU HG H -0.656 -10.720 -4.462 1.00 . A A . 11 LEU HG 1 1 9 14659 1 1 8 LEU N N -3.543 -10.767 -4.052 1.00 . A A . 11 LEU N 1 1 9 14660 1 1 8 LEU O O -2.109 -8.423 -4.336 1.00 . A A . 11 LEU O 1 1 9 14661 1 1 9 PRO C C 0.107 -6.836 -3.018 1.00 . A A . 12 PRO C 1 1 9 14662 1 1 9 PRO CA C -1.170 -6.848 -2.185 1.00 . A A . 12 PRO CA 1 1 9 14663 1 1 9 PRO CB C -0.852 -6.513 -0.725 1.00 . A A . 12 PRO CB 1 1 9 14664 1 1 9 PRO CD C -1.883 -8.645 -0.721 1.00 . A A . 12 PRO CD 1 1 9 14665 1 1 9 PRO CG C -0.845 -7.826 -0.029 1.00 . A A . 12 PRO CG 1 1 9 14666 1 1 9 PRO HA H -1.863 -6.120 -2.582 1.00 . A A . 12 PRO HA 1 1 9 14667 1 1 9 PRO HB2 H 0.110 -6.027 -0.665 1.00 . A A . 12 PRO HB2 1 1 9 14668 1 1 9 PRO HB3 H -1.617 -5.861 -0.329 1.00 . A A . 12 PRO HB3 1 1 9 14669 1 1 9 PRO HD2 H -1.652 -9.697 -0.640 1.00 . A A . 12 PRO HD2 1 1 9 14670 1 1 9 PRO HD3 H -2.864 -8.436 -0.319 1.00 . A A . 12 PRO HD3 1 1 9 14671 1 1 9 PRO HG2 H 0.126 -8.290 -0.122 1.00 . A A . 12 PRO HG2 1 1 9 14672 1 1 9 PRO HG3 H -1.104 -7.695 1.007 1.00 . A A . 12 PRO HG3 1 1 9 14673 1 1 9 PRO N N -1.778 -8.183 -2.111 1.00 . A A . 12 PRO N 1 1 9 14674 1 1 9 PRO O O 0.703 -7.882 -3.284 1.00 . A A . 12 PRO O 1 1 9 14675 1 1 10 ARG C C 2.579 -4.396 -3.867 1.00 . A A . 13 ARG C 1 1 9 14676 1 1 10 ARG CA C 1.647 -5.504 -4.336 1.00 . A A . 13 ARG CA 1 1 9 14677 1 1 10 ARG CB C 1.126 -5.158 -5.740 1.00 . A A . 13 ARG CB 1 1 9 14678 1 1 10 ARG CD C 0.416 -7.483 -6.443 1.00 . A A . 13 ARG CD 1 1 9 14679 1 1 10 ARG CG C -0.018 -6.040 -6.229 1.00 . A A . 13 ARG CG 1 1 9 14680 1 1 10 ARG CZ C 2.117 -8.687 -7.758 1.00 . A A . 13 ARG CZ 1 1 9 14681 1 1 10 ARG H H 0.119 -4.839 -3.032 1.00 . A A . 13 ARG H 1 1 9 14682 1 1 10 ARG HA H 2.187 -6.437 -4.373 1.00 . A A . 13 ARG HA 1 1 9 14683 1 1 10 ARG HB2 H 0.781 -4.134 -5.737 1.00 . A A . 13 ARG HB2 1 1 9 14684 1 1 10 ARG HB3 H 1.943 -5.246 -6.443 1.00 . A A . 13 ARG HB3 1 1 9 14685 1 1 10 ARG HD2 H 0.896 -7.838 -5.542 1.00 . A A . 13 ARG HD2 1 1 9 14686 1 1 10 ARG HD3 H -0.461 -8.081 -6.641 1.00 . A A . 13 ARG HD3 1 1 9 14687 1 1 10 ARG HE H 1.384 -6.877 -8.209 1.00 . A A . 13 ARG HE 1 1 9 14688 1 1 10 ARG HG2 H -0.810 -6.022 -5.495 1.00 . A A . 13 ARG HG2 1 1 9 14689 1 1 10 ARG HG3 H -0.385 -5.643 -7.164 1.00 . A A . 13 ARG HG3 1 1 9 14690 1 1 10 ARG HH11 H 1.500 -9.647 -6.084 1.00 . A A . 13 ARG HH11 1 1 9 14691 1 1 10 ARG HH12 H 2.676 -10.506 -7.034 1.00 . A A . 13 ARG HH12 1 1 9 14692 1 1 10 ARG HH21 H 2.932 -7.993 -9.487 1.00 . A A . 13 ARG HH21 1 1 9 14693 1 1 10 ARG HH22 H 3.481 -9.562 -8.976 1.00 . A A . 13 ARG HH22 1 1 9 14694 1 1 10 ARG N N 0.538 -5.647 -3.405 1.00 . A A . 13 ARG N 1 1 9 14695 1 1 10 ARG NE N 1.346 -7.619 -7.562 1.00 . A A . 13 ARG NE 1 1 9 14696 1 1 10 ARG NH1 N 2.094 -9.692 -6.888 1.00 . A A . 13 ARG NH1 1 1 9 14697 1 1 10 ARG NH2 N 2.909 -8.754 -8.823 1.00 . A A . 13 ARG NH2 1 1 9 14698 1 1 10 ARG O O 2.115 -3.357 -3.386 1.00 . A A . 13 ARG O 1 1 9 14699 1 1 11 LEU C C 4.977 -2.716 -4.978 1.00 . A A . 14 LEU C 1 1 9 14700 1 1 11 LEU CA C 4.837 -3.550 -3.724 1.00 . A A . 14 LEU CA 1 1 9 14701 1 1 11 LEU CB C 6.200 -4.109 -3.295 1.00 . A A . 14 LEU CB 1 1 9 14702 1 1 11 LEU CD1 C 6.792 -2.283 -1.651 1.00 . A A . 14 LEU CD1 1 1 9 14703 1 1 11 LEU CD2 C 8.596 -3.687 -2.664 1.00 . A A . 14 LEU CD2 1 1 9 14704 1 1 11 LEU CG C 7.236 -3.048 -2.895 1.00 . A A . 14 LEU CG 1 1 9 14705 1 1 11 LEU H H 4.207 -5.488 -4.281 1.00 . A A . 14 LEU H 1 1 9 14706 1 1 11 LEU HA H 4.436 -2.932 -2.934 1.00 . A A . 14 LEU HA 1 1 9 14707 1 1 11 LEU HB2 H 6.044 -4.770 -2.454 1.00 . A A . 14 LEU HB2 1 1 9 14708 1 1 11 LEU HB3 H 6.603 -4.683 -4.115 1.00 . A A . 14 LEU HB3 1 1 9 14709 1 1 11 LEU HD11 H 6.669 -2.969 -0.824 1.00 . A A . 14 LEU HD11 1 1 9 14710 1 1 11 LEU HD12 H 7.542 -1.547 -1.395 1.00 . A A . 14 LEU HD12 1 1 9 14711 1 1 11 LEU HD13 H 5.855 -1.786 -1.849 1.00 . A A . 14 LEU HD13 1 1 9 14712 1 1 11 LEU HD21 H 9.305 -2.923 -2.378 1.00 . A A . 14 LEU HD21 1 1 9 14713 1 1 11 LEU HD22 H 8.521 -4.422 -1.876 1.00 . A A . 14 LEU HD22 1 1 9 14714 1 1 11 LEU HD23 H 8.930 -4.166 -3.573 1.00 . A A . 14 LEU HD23 1 1 9 14715 1 1 11 LEU HG H 7.334 -2.338 -3.701 1.00 . A A . 14 LEU HG 1 1 9 14716 1 1 11 LEU N N 3.884 -4.611 -3.994 1.00 . A A . 14 LEU N 1 1 9 14717 1 1 11 LEU O O 5.595 -3.134 -5.958 1.00 . A A . 14 LEU O 1 1 9 14718 1 1 12 CYS C C 5.425 0.308 -6.104 1.00 . A A . 15 CYS C 1 1 9 14719 1 1 12 CYS CA C 4.294 -0.704 -6.111 1.00 . A A . 15 CYS CA 1 1 9 14720 1 1 12 CYS CB C 2.940 -0.001 -6.123 1.00 . A A . 15 CYS CB 1 1 9 14721 1 1 12 CYS H H 3.976 -1.237 -4.101 1.00 . A A . 15 CYS H 1 1 9 14722 1 1 12 CYS HA H 4.381 -1.327 -6.988 1.00 . A A . 15 CYS HA 1 1 9 14723 1 1 12 CYS HB2 H 2.916 0.734 -5.333 1.00 . A A . 15 CYS HB2 1 1 9 14724 1 1 12 CYS HB3 H 2.806 0.494 -7.073 1.00 . A A . 15 CYS HB3 1 1 9 14725 1 1 12 CYS HG H 1.715 -1.750 -4.724 1.00 . A A . 15 CYS HG 1 1 9 14726 1 1 12 CYS N N 4.378 -1.549 -4.945 1.00 . A A . 15 CYS N 1 1 9 14727 1 1 12 CYS O O 5.443 1.234 -5.292 1.00 . A A . 15 CYS O 1 1 9 14728 1 1 12 CYS SG S 1.537 -1.119 -5.877 1.00 . A A . 15 CYS SG 1 1 9 14729 1 1 13 CYS C C 7.166 2.089 -8.157 1.00 . A A . 16 CYS C 1 1 9 14730 1 1 13 CYS CA C 7.485 1.042 -7.105 1.00 . A A . 16 CYS CA 1 1 9 14731 1 1 13 CYS CB C 8.767 0.297 -7.476 1.00 . A A . 16 CYS CB 1 1 9 14732 1 1 13 CYS H H 6.342 -0.661 -7.584 1.00 . A A . 16 CYS H 1 1 9 14733 1 1 13 CYS HA H 7.618 1.527 -6.149 1.00 . A A . 16 CYS HA 1 1 9 14734 1 1 13 CYS HB2 H 8.659 -0.119 -8.465 1.00 . A A . 16 CYS HB2 1 1 9 14735 1 1 13 CYS HB3 H 9.594 0.993 -7.468 1.00 . A A . 16 CYS HB3 1 1 9 14736 1 1 13 CYS HG H 9.090 -2.194 -7.038 1.00 . A A . 16 CYS HG 1 1 9 14737 1 1 13 CYS N N 6.380 0.117 -6.990 1.00 . A A . 16 CYS N 1 1 9 14738 1 1 13 CYS O O 7.092 1.785 -9.349 1.00 . A A . 16 CYS O 1 1 9 14739 1 1 13 CYS SG S 9.180 -1.059 -6.357 1.00 . A A . 16 CYS SG 1 1 9 14740 1 1 14 LEU C C 7.834 5.411 -8.563 1.00 . A A . 17 LEU C 1 1 9 14741 1 1 14 LEU CA C 6.699 4.411 -8.624 1.00 . A A . 17 LEU CA 1 1 9 14742 1 1 14 LEU CB C 5.344 5.093 -8.361 1.00 . A A . 17 LEU CB 1 1 9 14743 1 1 14 LEU CD1 C 3.934 6.533 -6.896 1.00 . A A . 17 LEU CD1 1 1 9 14744 1 1 14 LEU CD2 C 4.549 4.260 -6.119 1.00 . A A . 17 LEU CD2 1 1 9 14745 1 1 14 LEU CG C 5.017 5.472 -6.913 1.00 . A A . 17 LEU CG 1 1 9 14746 1 1 14 LEU H H 7.012 3.492 -6.748 1.00 . A A . 17 LEU H 1 1 9 14747 1 1 14 LEU HA H 6.680 3.992 -9.618 1.00 . A A . 17 LEU HA 1 1 9 14748 1 1 14 LEU HB2 H 5.314 5.999 -8.949 1.00 . A A . 17 LEU HB2 1 1 9 14749 1 1 14 LEU HB3 H 4.566 4.435 -8.717 1.00 . A A . 17 LEU HB3 1 1 9 14750 1 1 14 LEU HD11 H 3.002 6.103 -7.234 1.00 . A A . 17 LEU HD11 1 1 9 14751 1 1 14 LEU HD12 H 3.815 6.909 -5.892 1.00 . A A . 17 LEU HD12 1 1 9 14752 1 1 14 LEU HD13 H 4.217 7.341 -7.554 1.00 . A A . 17 LEU HD13 1 1 9 14753 1 1 14 LEU HD21 H 5.347 3.536 -6.062 1.00 . A A . 17 LEU HD21 1 1 9 14754 1 1 14 LEU HD22 H 4.270 4.568 -5.121 1.00 . A A . 17 LEU HD22 1 1 9 14755 1 1 14 LEU HD23 H 3.695 3.816 -6.610 1.00 . A A . 17 LEU HD23 1 1 9 14756 1 1 14 LEU HG H 5.895 5.876 -6.438 1.00 . A A . 17 LEU HG 1 1 9 14757 1 1 14 LEU N N 6.962 3.315 -7.713 1.00 . A A . 17 LEU N 1 1 9 14758 1 1 14 LEU O O 8.466 5.595 -7.520 1.00 . A A . 17 LEU O 1 1 9 14759 1 1 15 GLU C C 8.891 8.294 -10.137 1.00 . A A . 18 GLU C 1 1 9 14760 1 1 15 GLU CA C 9.267 6.854 -9.867 1.00 . A A . 18 GLU CA 1 1 9 14761 1 1 15 GLU CB C 10.096 6.277 -11.014 1.00 . A A . 18 GLU CB 1 1 9 14762 1 1 15 GLU CD C 11.054 4.155 -12.009 1.00 . A A . 18 GLU CD 1 1 9 14763 1 1 15 GLU CG C 10.476 4.824 -10.784 1.00 . A A . 18 GLU CG 1 1 9 14764 1 1 15 GLU H H 7.410 6.022 -10.403 1.00 . A A . 18 GLU H 1 1 9 14765 1 1 15 GLU HA H 9.844 6.806 -8.957 1.00 . A A . 18 GLU HA 1 1 9 14766 1 1 15 GLU HB2 H 9.524 6.342 -11.929 1.00 . A A . 18 GLU HB2 1 1 9 14767 1 1 15 GLU HB3 H 11.002 6.854 -11.120 1.00 . A A . 18 GLU HB3 1 1 9 14768 1 1 15 GLU HG2 H 11.212 4.783 -9.995 1.00 . A A . 18 GLU HG2 1 1 9 14769 1 1 15 GLU HG3 H 9.594 4.280 -10.476 1.00 . A A . 18 GLU HG3 1 1 9 14770 1 1 15 GLU N N 8.074 6.057 -9.684 1.00 . A A . 18 GLU N 1 1 9 14771 1 1 15 GLU O O 8.083 8.580 -11.016 1.00 . A A . 18 GLU O 1 1 9 14772 1 1 15 GLU OE1 O 10.268 3.734 -12.885 1.00 . A A . 18 GLU OE1 1 1 9 14773 1 1 15 GLU OE2 O 12.292 4.020 -12.089 1.00 . A A . 18 GLU OE2 1 1 9 14774 1 1 16 LYS C C 9.445 11.225 -10.733 1.00 . A A . 19 LYS C 1 1 9 14775 1 1 16 LYS CA C 9.118 10.588 -9.390 1.00 . A A . 19 LYS CA 1 1 9 14776 1 1 16 LYS CB C 9.854 11.329 -8.278 1.00 . A A . 19 LYS CB 1 1 9 14777 1 1 16 LYS CD C 10.159 13.446 -6.983 1.00 . A A . 19 LYS CD 1 1 9 14778 1 1 16 LYS CE C 11.441 13.910 -7.646 1.00 . A A . 19 LYS CE 1 1 9 14779 1 1 16 LYS CG C 9.280 12.698 -7.967 1.00 . A A . 19 LYS CG 1 1 9 14780 1 1 16 LYS H H 10.209 8.891 -8.775 1.00 . A A . 19 LYS H 1 1 9 14781 1 1 16 LYS HA H 8.057 10.655 -9.214 1.00 . A A . 19 LYS HA 1 1 9 14782 1 1 16 LYS HB2 H 9.811 10.733 -7.378 1.00 . A A . 19 LYS HB2 1 1 9 14783 1 1 16 LYS HB3 H 10.886 11.453 -8.567 1.00 . A A . 19 LYS HB3 1 1 9 14784 1 1 16 LYS HD2 H 9.622 14.306 -6.612 1.00 . A A . 19 LYS HD2 1 1 9 14785 1 1 16 LYS HD3 H 10.405 12.787 -6.163 1.00 . A A . 19 LYS HD3 1 1 9 14786 1 1 16 LYS HE2 H 11.883 13.075 -8.168 1.00 . A A . 19 LYS HE2 1 1 9 14787 1 1 16 LYS HE3 H 11.198 14.688 -8.356 1.00 . A A . 19 LYS HE3 1 1 9 14788 1 1 16 LYS HG2 H 9.212 13.268 -8.881 1.00 . A A . 19 LYS HG2 1 1 9 14789 1 1 16 LYS HG3 H 8.295 12.578 -7.538 1.00 . A A . 19 LYS HG3 1 1 9 14790 1 1 16 LYS HZ1 H 12.705 13.683 -5.999 1.00 . A A . 19 LYS HZ1 1 1 9 14791 1 1 16 LYS HZ2 H 13.266 14.794 -7.146 1.00 . A A . 19 LYS HZ2 1 1 9 14792 1 1 16 LYS HZ3 H 11.992 15.219 -6.110 1.00 . A A . 19 LYS HZ3 1 1 9 14793 1 1 16 LYS N N 9.483 9.185 -9.370 1.00 . A A . 19 LYS N 1 1 9 14794 1 1 16 LYS NZ N 12.417 14.438 -6.659 1.00 . A A . 19 LYS NZ 1 1 9 14795 1 1 16 LYS O O 10.610 11.329 -11.113 1.00 . A A . 19 LYS O 1 1 9 14796 1 1 17 GLY C C 8.576 13.861 -12.429 1.00 . A A . 20 GLY C 1 1 9 14797 1 1 17 GLY CA C 8.605 12.369 -12.673 1.00 . A A . 20 GLY CA 1 1 9 14798 1 1 17 GLY H H 7.503 11.461 -11.117 1.00 . A A . 20 GLY H 1 1 9 14799 1 1 17 GLY HA2 H 9.561 12.096 -13.099 1.00 . A A . 20 GLY HA2 1 1 9 14800 1 1 17 GLY HA3 H 7.819 12.110 -13.366 1.00 . A A . 20 GLY HA3 1 1 9 14801 1 1 17 GLY N N 8.412 11.641 -11.441 1.00 . A A . 20 GLY N 1 1 9 14802 1 1 17 GLY O O 8.641 14.298 -11.276 1.00 . A A . 20 GLY O 1 1 9 14803 1 1 18 PRO C C 7.169 16.609 -12.587 1.00 . A A . 21 PRO C 1 1 9 14804 1 1 18 PRO CA C 8.408 16.137 -13.349 1.00 . A A . 21 PRO CA 1 1 9 14805 1 1 18 PRO CB C 8.376 16.637 -14.798 1.00 . A A . 21 PRO CB 1 1 9 14806 1 1 18 PRO CD C 8.393 14.246 -14.889 1.00 . A A . 21 PRO CD 1 1 9 14807 1 1 18 PRO CG C 7.911 15.476 -15.606 1.00 . A A . 21 PRO CG 1 1 9 14808 1 1 18 PRO HA H 9.291 16.516 -12.854 1.00 . A A . 21 PRO HA 1 1 9 14809 1 1 18 PRO HB2 H 7.696 17.472 -14.877 1.00 . A A . 21 PRO HB2 1 1 9 14810 1 1 18 PRO HB3 H 9.368 16.948 -15.092 1.00 . A A . 21 PRO HB3 1 1 9 14811 1 1 18 PRO HD2 H 7.687 13.437 -15.013 1.00 . A A . 21 PRO HD2 1 1 9 14812 1 1 18 PRO HD3 H 9.369 13.957 -15.249 1.00 . A A . 21 PRO HD3 1 1 9 14813 1 1 18 PRO HG2 H 6.832 15.476 -15.662 1.00 . A A . 21 PRO HG2 1 1 9 14814 1 1 18 PRO HG3 H 8.338 15.523 -16.596 1.00 . A A . 21 PRO HG3 1 1 9 14815 1 1 18 PRO N N 8.459 14.678 -13.483 1.00 . A A . 21 PRO N 1 1 9 14816 1 1 18 PRO O O 7.083 17.765 -12.173 1.00 . A A . 21 PRO O 1 1 9 14817 1 1 19 ASN C C 5.029 15.441 -10.257 1.00 . A A . 22 ASN C 1 1 9 14818 1 1 19 ASN CA C 4.993 16.020 -11.667 1.00 . A A . 22 ASN CA 1 1 9 14819 1 1 19 ASN CB C 3.763 15.477 -12.404 1.00 . A A . 22 ASN CB 1 1 9 14820 1 1 19 ASN CG C 3.750 13.958 -12.503 1.00 . A A . 22 ASN CG 1 1 9 14821 1 1 19 ASN H H 6.344 14.798 -12.748 1.00 . A A . 22 ASN H 1 1 9 14822 1 1 19 ASN HA H 4.915 17.094 -11.601 1.00 . A A . 22 ASN HA 1 1 9 14823 1 1 19 ASN HB2 H 2.873 15.788 -11.880 1.00 . A A . 22 ASN HB2 1 1 9 14824 1 1 19 ASN HB3 H 3.746 15.884 -13.405 1.00 . A A . 22 ASN HB3 1 1 9 14825 1 1 19 ASN HD21 H 4.576 14.045 -14.310 1.00 . A A . 22 ASN HD21 1 1 9 14826 1 1 19 ASN HD22 H 4.229 12.455 -13.712 1.00 . A A . 22 ASN HD22 1 1 9 14827 1 1 19 ASN N N 6.218 15.703 -12.393 1.00 . A A . 22 ASN N 1 1 9 14828 1 1 19 ASN ND2 N 4.238 13.435 -13.614 1.00 . A A . 22 ASN ND2 1 1 9 14829 1 1 19 ASN O O 4.077 15.595 -9.491 1.00 . A A . 22 ASN O 1 1 9 14830 1 1 19 ASN OD1 O 3.283 13.267 -11.599 1.00 . A A . 22 ASN OD1 1 1 9 14831 1 1 20 GLY C C 5.783 12.639 -8.820 1.00 . A A . 23 GLY C 1 1 9 14832 1 1 20 GLY CA C 6.187 14.088 -8.649 1.00 . A A . 23 GLY CA 1 1 9 14833 1 1 20 GLY H H 6.916 14.803 -10.498 1.00 . A A . 23 GLY H 1 1 9 14834 1 1 20 GLY HA2 H 7.195 14.133 -8.262 1.00 . A A . 23 GLY HA2 1 1 9 14835 1 1 20 GLY HA3 H 5.517 14.559 -7.946 1.00 . A A . 23 GLY HA3 1 1 9 14836 1 1 20 GLY N N 6.130 14.795 -9.904 1.00 . A A . 23 GLY N 1 1 9 14837 1 1 20 GLY O O 6.240 11.976 -9.750 1.00 . A A . 23 GLY O 1 1 9 14838 1 1 21 TYR C C 3.024 10.698 -8.533 1.00 . A A . 24 TYR C 1 1 9 14839 1 1 21 TYR CA C 4.470 10.760 -8.048 1.00 . A A . 24 TYR CA 1 1 9 14840 1 1 21 TYR CB C 4.629 10.024 -6.718 1.00 . A A . 24 TYR CB 1 1 9 14841 1 1 21 TYR CD1 C 6.877 8.890 -6.711 1.00 . A A . 24 TYR CD1 1 1 9 14842 1 1 21 TYR CD2 C 6.613 10.850 -5.387 1.00 . A A . 24 TYR CD2 1 1 9 14843 1 1 21 TYR CE1 C 8.192 8.787 -6.307 1.00 . A A . 24 TYR CE1 1 1 9 14844 1 1 21 TYR CE2 C 7.927 10.754 -4.975 1.00 . A A . 24 TYR CE2 1 1 9 14845 1 1 21 TYR CG C 6.066 9.920 -6.260 1.00 . A A . 24 TYR CG 1 1 9 14846 1 1 21 TYR CZ C 8.714 9.721 -5.438 1.00 . A A . 24 TYR CZ 1 1 9 14847 1 1 21 TYR H H 4.601 12.703 -7.210 1.00 . A A . 24 TYR H 1 1 9 14848 1 1 21 TYR HA H 5.094 10.274 -8.784 1.00 . A A . 24 TYR HA 1 1 9 14849 1 1 21 TYR HB2 H 4.069 10.539 -5.954 1.00 . A A . 24 TYR HB2 1 1 9 14850 1 1 21 TYR HB3 H 4.247 9.019 -6.830 1.00 . A A . 24 TYR HB3 1 1 9 14851 1 1 21 TYR HD1 H 6.465 8.159 -7.392 1.00 . A A . 24 TYR HD1 1 1 9 14852 1 1 21 TYR HD2 H 5.994 11.657 -5.027 1.00 . A A . 24 TYR HD2 1 1 9 14853 1 1 21 TYR HE1 H 8.804 7.975 -6.672 1.00 . A A . 24 TYR HE1 1 1 9 14854 1 1 21 TYR HE2 H 8.335 11.487 -4.296 1.00 . A A . 24 TYR HE2 1 1 9 14855 1 1 21 TYR HH H 10.099 9.882 -4.113 1.00 . A A . 24 TYR HH 1 1 9 14856 1 1 21 TYR N N 4.929 12.139 -7.939 1.00 . A A . 24 TYR N 1 1 9 14857 1 1 21 TYR O O 2.615 9.734 -9.176 1.00 . A A . 24 TYR O 1 1 9 14858 1 1 21 TYR OH O 10.026 9.631 -5.039 1.00 . A A . 24 TYR OH 1 1 9 14859 1 1 22 GLY C C -0.153 11.127 -8.048 1.00 . A A . 25 GLY C 1 1 9 14860 1 1 22 GLY CA C 0.931 11.896 -8.781 1.00 . A A . 25 GLY CA 1 1 9 14861 1 1 22 GLY H H 2.607 12.413 -7.600 1.00 . A A . 25 GLY H 1 1 9 14862 1 1 22 GLY HA2 H 0.674 12.944 -8.767 1.00 . A A . 25 GLY HA2 1 1 9 14863 1 1 22 GLY HA3 H 0.955 11.563 -9.809 1.00 . A A . 25 GLY HA3 1 1 9 14864 1 1 22 GLY N N 2.261 11.740 -8.215 1.00 . A A . 25 GLY N 1 1 9 14865 1 1 22 GLY O O -1.057 10.582 -8.675 1.00 . A A . 25 GLY O 1 1 9 14866 1 1 23 PHE C C -1.476 11.305 -4.729 1.00 . A A . 26 PHE C 1 1 9 14867 1 1 23 PHE CA C -1.151 10.460 -5.950 1.00 . A A . 26 PHE CA 1 1 9 14868 1 1 23 PHE CB C -0.758 9.032 -5.533 1.00 . A A . 26 PHE CB 1 1 9 14869 1 1 23 PHE CD1 C 1.593 9.081 -4.637 1.00 . A A . 26 PHE CD1 1 1 9 14870 1 1 23 PHE CD2 C -0.200 8.754 -3.100 1.00 . A A . 26 PHE CD2 1 1 9 14871 1 1 23 PHE CE1 C 2.499 9.010 -3.597 1.00 . A A . 26 PHE CE1 1 1 9 14872 1 1 23 PHE CE2 C 0.701 8.683 -2.056 1.00 . A A . 26 PHE CE2 1 1 9 14873 1 1 23 PHE CG C 0.234 8.956 -4.400 1.00 . A A . 26 PHE CG 1 1 9 14874 1 1 23 PHE CZ C 2.053 8.810 -2.305 1.00 . A A . 26 PHE CZ 1 1 9 14875 1 1 23 PHE H H 0.666 11.504 -6.265 1.00 . A A . 26 PHE H 1 1 9 14876 1 1 23 PHE HA H -2.036 10.413 -6.574 1.00 . A A . 26 PHE HA 1 1 9 14877 1 1 23 PHE HB2 H -1.646 8.500 -5.225 1.00 . A A . 26 PHE HB2 1 1 9 14878 1 1 23 PHE HB3 H -0.324 8.526 -6.385 1.00 . A A . 26 PHE HB3 1 1 9 14879 1 1 23 PHE HD1 H 1.942 9.240 -5.645 1.00 . A A . 26 PHE HD1 1 1 9 14880 1 1 23 PHE HD2 H -1.257 8.654 -2.905 1.00 . A A . 26 PHE HD2 1 1 9 14881 1 1 23 PHE HE1 H 3.556 9.106 -3.794 1.00 . A A . 26 PHE HE1 1 1 9 14882 1 1 23 PHE HE2 H 0.348 8.528 -1.046 1.00 . A A . 26 PHE HE2 1 1 9 14883 1 1 23 PHE HZ H 2.760 8.753 -1.489 1.00 . A A . 26 PHE HZ 1 1 9 14884 1 1 23 PHE N N -0.094 11.094 -6.728 1.00 . A A . 26 PHE N 1 1 9 14885 1 1 23 PHE O O -0.668 12.128 -4.299 1.00 . A A . 26 PHE O 1 1 9 14886 1 1 24 HIS C C -3.554 10.887 -1.940 1.00 . A A . 27 HIS C 1 1 9 14887 1 1 24 HIS CA C -3.105 11.859 -3.016 1.00 . A A . 27 HIS CA 1 1 9 14888 1 1 24 HIS CB C -4.244 12.829 -3.358 1.00 . A A . 27 HIS CB 1 1 9 14889 1 1 24 HIS CD2 C -3.726 13.776 -5.714 1.00 . A A . 27 HIS CD2 1 1 9 14890 1 1 24 HIS CE1 C -3.350 15.859 -5.161 1.00 . A A . 27 HIS CE1 1 1 9 14891 1 1 24 HIS CG C -3.875 13.870 -4.373 1.00 . A A . 27 HIS CG 1 1 9 14892 1 1 24 HIS H H -3.277 10.459 -4.597 1.00 . A A . 27 HIS H 1 1 9 14893 1 1 24 HIS HA H -2.260 12.423 -2.646 1.00 . A A . 27 HIS HA 1 1 9 14894 1 1 24 HIS HB2 H -5.078 12.266 -3.750 1.00 . A A . 27 HIS HB2 1 1 9 14895 1 1 24 HIS HB3 H -4.554 13.337 -2.456 1.00 . A A . 27 HIS HB3 1 1 9 14896 1 1 24 HIS HD1 H -3.662 15.581 -3.147 1.00 . A A . 27 HIS HD1 1 1 9 14897 1 1 24 HIS HD2 H -3.838 12.880 -6.309 1.00 . A A . 27 HIS HD2 1 1 9 14898 1 1 24 HIS HE1 H -3.115 16.911 -5.219 1.00 . A A . 27 HIS HE1 1 1 9 14899 1 1 24 HIS HE2 H -3.473 15.298 -7.134 1.00 . A A . 27 HIS HE2 1 1 9 14900 1 1 24 HIS N N -2.670 11.122 -4.194 1.00 . A A . 27 HIS N 1 1 9 14901 1 1 24 HIS ND1 N -3.634 15.189 -4.056 1.00 . A A . 27 HIS ND1 1 1 9 14902 1 1 24 HIS NE2 N -3.400 15.022 -6.182 1.00 . A A . 27 HIS NE2 1 1 9 14903 1 1 24 HIS O O -4.224 9.896 -2.232 1.00 . A A . 27 HIS O 1 1 9 14904 1 1 25 LEU C C -4.519 10.855 1.337 1.00 . A A . 28 LEU C 1 1 9 14905 1 1 25 LEU CA C -3.455 10.274 0.407 1.00 . A A . 28 LEU CA 1 1 9 14906 1 1 25 LEU CB C -2.156 10.047 1.184 1.00 . A A . 28 LEU CB 1 1 9 14907 1 1 25 LEU CD1 C -2.166 7.578 1.606 1.00 . A A . 28 LEU CD1 1 1 9 14908 1 1 25 LEU CD2 C -1.067 9.128 3.237 1.00 . A A . 28 LEU CD2 1 1 9 14909 1 1 25 LEU CG C -2.207 8.955 2.248 1.00 . A A . 28 LEU CG 1 1 9 14910 1 1 25 LEU H H -2.742 12.028 -0.524 1.00 . A A . 28 LEU H 1 1 9 14911 1 1 25 LEU HA H -3.801 9.332 0.008 1.00 . A A . 28 LEU HA 1 1 9 14912 1 1 25 LEU HB2 H -1.379 9.792 0.477 1.00 . A A . 28 LEU HB2 1 1 9 14913 1 1 25 LEU HB3 H -1.886 10.975 1.667 1.00 . A A . 28 LEU HB3 1 1 9 14914 1 1 25 LEU HD11 H -3.013 7.463 0.947 1.00 . A A . 28 LEU HD11 1 1 9 14915 1 1 25 LEU HD12 H -1.251 7.472 1.041 1.00 . A A . 28 LEU HD12 1 1 9 14916 1 1 25 LEU HD13 H -2.203 6.820 2.375 1.00 . A A . 28 LEU HD13 1 1 9 14917 1 1 25 LEU HD21 H -1.148 10.094 3.712 1.00 . A A . 28 LEU HD21 1 1 9 14918 1 1 25 LEU HD22 H -1.120 8.351 3.986 1.00 . A A . 28 LEU HD22 1 1 9 14919 1 1 25 LEU HD23 H -0.126 9.061 2.714 1.00 . A A . 28 LEU HD23 1 1 9 14920 1 1 25 LEU HG H -3.135 9.040 2.790 1.00 . A A . 28 LEU HG 1 1 9 14921 1 1 25 LEU N N -3.193 11.177 -0.703 1.00 . A A . 28 LEU N 1 1 9 14922 1 1 25 LEU O O -4.539 12.060 1.578 1.00 . A A . 28 LEU O 1 1 9 14923 1 1 26 HIS C C -6.512 9.469 3.969 1.00 . A A . 29 HIS C 1 1 9 14924 1 1 26 HIS CA C -6.408 10.455 2.812 1.00 . A A . 29 HIS CA 1 1 9 14925 1 1 26 HIS CB C -7.782 10.661 2.138 1.00 . A A . 29 HIS CB 1 1 9 14926 1 1 26 HIS CD2 C -8.509 8.262 1.422 1.00 . A A . 29 HIS CD2 1 1 9 14927 1 1 26 HIS CE1 C -10.437 8.198 2.461 1.00 . A A . 29 HIS CE1 1 1 9 14928 1 1 26 HIS CG C -8.662 9.442 2.069 1.00 . A A . 29 HIS CG 1 1 9 14929 1 1 26 HIS H H -5.358 9.048 1.613 1.00 . A A . 29 HIS H 1 1 9 14930 1 1 26 HIS HA H -6.072 11.402 3.205 1.00 . A A . 29 HIS HA 1 1 9 14931 1 1 26 HIS HB2 H -8.324 11.417 2.687 1.00 . A A . 29 HIS HB2 1 1 9 14932 1 1 26 HIS HB3 H -7.623 11.012 1.129 1.00 . A A . 29 HIS HB3 1 1 9 14933 1 1 26 HIS HD1 H -10.297 10.085 3.250 1.00 . A A . 29 HIS HD1 1 1 9 14934 1 1 26 HIS HD2 H -7.663 7.969 0.817 1.00 . A A . 29 HIS HD2 1 1 9 14935 1 1 26 HIS HE1 H -11.394 7.863 2.830 1.00 . A A . 29 HIS HE1 1 1 9 14936 1 1 26 HIS HE2 H -9.745 6.558 1.459 1.00 . A A . 29 HIS HE2 1 1 9 14937 1 1 26 HIS N N -5.398 10.003 1.860 1.00 . A A . 29 HIS N 1 1 9 14938 1 1 26 HIS ND1 N -9.880 9.368 2.707 1.00 . A A . 29 HIS ND1 1 1 9 14939 1 1 26 HIS NE2 N -9.627 7.510 1.683 1.00 . A A . 29 HIS NE2 1 1 9 14940 1 1 26 HIS O O -6.218 8.282 3.814 1.00 . A A . 29 HIS O 1 1 9 14941 1 1 27 GLY C C -8.329 9.393 7.031 1.00 . A A . 30 GLY C 1 1 9 14942 1 1 27 GLY CA C -7.041 9.128 6.292 1.00 . A A . 30 GLY CA 1 1 9 14943 1 1 27 GLY H H -7.107 10.931 5.191 1.00 . A A . 30 GLY H 1 1 9 14944 1 1 27 GLY HA2 H -7.020 8.094 5.983 1.00 . A A . 30 GLY HA2 1 1 9 14945 1 1 27 GLY HA3 H -6.211 9.314 6.958 1.00 . A A . 30 GLY HA3 1 1 9 14946 1 1 27 GLY N N -6.904 9.969 5.126 1.00 . A A . 30 GLY N 1 1 9 14947 1 1 27 GLY O O -8.511 10.464 7.610 1.00 . A A . 30 GLY O 1 1 9 14948 1 1 28 GLU C C -10.320 8.573 9.198 1.00 . A A . 31 GLU C 1 1 9 14949 1 1 28 GLU CA C -10.507 8.512 7.682 1.00 . A A . 31 GLU CA 1 1 9 14950 1 1 28 GLU CB C -11.370 7.304 7.308 1.00 . A A . 31 GLU CB 1 1 9 14951 1 1 28 GLU CD C -12.508 5.992 5.470 1.00 . A A . 31 GLU CD 1 1 9 14952 1 1 28 GLU CG C -11.712 7.233 5.827 1.00 . A A . 31 GLU CG 1 1 9 14953 1 1 28 GLU H H -9.009 7.598 6.510 1.00 . A A . 31 GLU H 1 1 9 14954 1 1 28 GLU HA H -10.997 9.415 7.349 1.00 . A A . 31 GLU HA 1 1 9 14955 1 1 28 GLU HB2 H -10.838 6.404 7.576 1.00 . A A . 31 GLU HB2 1 1 9 14956 1 1 28 GLU HB3 H -12.289 7.346 7.867 1.00 . A A . 31 GLU HB3 1 1 9 14957 1 1 28 GLU HG2 H -12.294 8.104 5.565 1.00 . A A . 31 GLU HG2 1 1 9 14958 1 1 28 GLU HG3 H -10.792 7.231 5.259 1.00 . A A . 31 GLU HG3 1 1 9 14959 1 1 28 GLU N N -9.220 8.415 7.003 1.00 . A A . 31 GLU N 1 1 9 14960 1 1 28 GLU O O -9.200 8.497 9.705 1.00 . A A . 31 GLU O 1 1 9 14961 1 1 28 GLU OE1 O -11.889 4.938 5.223 1.00 . A A . 31 GLU OE1 1 1 9 14962 1 1 28 GLU OE2 O -13.753 6.061 5.433 1.00 . A A . 31 GLU OE2 1 1 9 14963 1 1 29 LYS C C -11.911 7.339 11.839 1.00 . A A . 32 LYS C 1 1 9 14964 1 1 29 LYS CA C -11.378 8.686 11.370 1.00 . A A . 32 LYS CA 1 1 9 14965 1 1 29 LYS CB C -12.202 9.831 11.966 1.00 . A A . 32 LYS CB 1 1 9 14966 1 1 29 LYS CD C -10.681 10.305 13.928 1.00 . A A . 32 LYS CD 1 1 9 14967 1 1 29 LYS CE C -10.277 11.699 13.469 1.00 . A A . 32 LYS CE 1 1 9 14968 1 1 29 LYS CG C -12.092 9.943 13.480 1.00 . A A . 32 LYS CG 1 1 9 14969 1 1 29 LYS H H -12.274 8.868 9.465 1.00 . A A . 32 LYS H 1 1 9 14970 1 1 29 LYS HA H -10.348 8.785 11.680 1.00 . A A . 32 LYS HA 1 1 9 14971 1 1 29 LYS HB2 H -11.868 10.763 11.534 1.00 . A A . 32 LYS HB2 1 1 9 14972 1 1 29 LYS HB3 H -13.240 9.679 11.713 1.00 . A A . 32 LYS HB3 1 1 9 14973 1 1 29 LYS HD2 H -10.640 10.270 15.006 1.00 . A A . 32 LYS HD2 1 1 9 14974 1 1 29 LYS HD3 H -9.987 9.586 13.518 1.00 . A A . 32 LYS HD3 1 1 9 14975 1 1 29 LYS HE2 H -9.248 11.873 13.748 1.00 . A A . 32 LYS HE2 1 1 9 14976 1 1 29 LYS HE3 H -10.370 11.752 12.395 1.00 . A A . 32 LYS HE3 1 1 9 14977 1 1 29 LYS HG2 H -12.772 10.705 13.823 1.00 . A A . 32 LYS HG2 1 1 9 14978 1 1 29 LYS HG3 H -12.365 8.994 13.918 1.00 . A A . 32 LYS HG3 1 1 9 14979 1 1 29 LYS HZ1 H -12.118 12.643 13.774 1.00 . A A . 32 LYS HZ1 1 1 9 14980 1 1 29 LYS HZ2 H -11.084 12.696 15.122 1.00 . A A . 32 LYS HZ2 1 1 9 14981 1 1 29 LYS HZ3 H -10.794 13.700 13.789 1.00 . A A . 32 LYS HZ3 1 1 9 14982 1 1 29 LYS N N -11.415 8.728 9.918 1.00 . A A . 32 LYS N 1 1 9 14983 1 1 29 LYS NZ N -11.126 12.757 14.080 1.00 . A A . 32 LYS NZ 1 1 9 14984 1 1 29 LYS O O -12.901 6.844 11.303 1.00 . A A . 32 LYS O 1 1 9 14985 1 1 30 GLY C C -10.951 4.330 12.467 1.00 . A A . 33 GLY C 1 1 9 14986 1 1 30 GLY CA C -11.638 5.417 13.270 1.00 . A A . 33 GLY CA 1 1 9 14987 1 1 30 GLY H H -10.533 7.223 13.288 1.00 . A A . 33 GLY H 1 1 9 14988 1 1 30 GLY HA2 H -11.373 5.302 14.311 1.00 . A A . 33 GLY HA2 1 1 9 14989 1 1 30 GLY HA3 H -12.707 5.306 13.166 1.00 . A A . 33 GLY HA3 1 1 9 14990 1 1 30 GLY N N -11.259 6.746 12.829 1.00 . A A . 33 GLY N 1 1 9 14991 1 1 30 GLY O O -11.349 3.167 12.512 1.00 . A A . 33 GLY O 1 1 9 14992 1 1 31 LYS C C -7.898 3.330 11.588 1.00 . A A . 34 LYS C 1 1 9 14993 1 1 31 LYS CA C -9.181 3.771 10.903 1.00 . A A . 34 LYS CA 1 1 9 14994 1 1 31 LYS CB C -8.869 4.395 9.528 1.00 . A A . 34 LYS CB 1 1 9 14995 1 1 31 LYS CD C -6.755 5.694 10.099 1.00 . A A . 34 LYS CD 1 1 9 14996 1 1 31 LYS CE C -5.955 6.942 9.759 1.00 . A A . 34 LYS CE 1 1 9 14997 1 1 31 LYS CG C -8.177 5.762 9.558 1.00 . A A . 34 LYS CG 1 1 9 14998 1 1 31 LYS H H -9.623 5.643 11.765 1.00 . A A . 34 LYS H 1 1 9 14999 1 1 31 LYS HA H -9.807 2.905 10.759 1.00 . A A . 34 LYS HA 1 1 9 15000 1 1 31 LYS HB2 H -8.232 3.717 8.983 1.00 . A A . 34 LYS HB2 1 1 9 15001 1 1 31 LYS HB3 H -9.798 4.505 8.986 1.00 . A A . 34 LYS HB3 1 1 9 15002 1 1 31 LYS HD2 H -6.797 5.594 11.173 1.00 . A A . 34 LYS HD2 1 1 9 15003 1 1 31 LYS HD3 H -6.264 4.833 9.677 1.00 . A A . 34 LYS HD3 1 1 9 15004 1 1 31 LYS HE2 H -5.967 7.081 8.689 1.00 . A A . 34 LYS HE2 1 1 9 15005 1 1 31 LYS HE3 H -6.421 7.792 10.236 1.00 . A A . 34 LYS HE3 1 1 9 15006 1 1 31 LYS HG2 H -8.142 6.155 8.554 1.00 . A A . 34 LYS HG2 1 1 9 15007 1 1 31 LYS HG3 H -8.755 6.429 10.182 1.00 . A A . 34 LYS HG3 1 1 9 15008 1 1 31 LYS HZ1 H -4.493 6.925 11.258 1.00 . A A . 34 LYS HZ1 1 1 9 15009 1 1 31 LYS HZ2 H -4.128 5.933 9.935 1.00 . A A . 34 LYS HZ2 1 1 9 15010 1 1 31 LYS HZ3 H -3.973 7.611 9.798 1.00 . A A . 34 LYS HZ3 1 1 9 15011 1 1 31 LYS N N -9.912 4.711 11.735 1.00 . A A . 34 LYS N 1 1 9 15012 1 1 31 LYS NZ N -4.540 6.843 10.219 1.00 . A A . 34 LYS NZ 1 1 9 15013 1 1 31 LYS O O -7.668 3.637 12.760 1.00 . A A . 34 LYS O 1 1 9 15014 1 1 32 LEU C C -4.692 2.732 10.333 1.00 . A A . 35 LEU C 1 1 9 15015 1 1 32 LEU CA C -5.743 2.263 11.323 1.00 . A A . 35 LEU CA 1 1 9 15016 1 1 32 LEU CB C -5.613 0.753 11.572 1.00 . A A . 35 LEU CB 1 1 9 15017 1 1 32 LEU CD1 C -5.101 -1.492 10.603 1.00 . A A . 35 LEU CD1 1 1 9 15018 1 1 32 LEU CD2 C -7.241 -0.377 10.010 1.00 . A A . 35 LEU CD2 1 1 9 15019 1 1 32 LEU CG C -5.773 -0.157 10.347 1.00 . A A . 35 LEU CG 1 1 9 15020 1 1 32 LEU H H -7.357 2.313 9.966 1.00 . A A . 35 LEU H 1 1 9 15021 1 1 32 LEU HA H -5.586 2.785 12.246 1.00 . A A . 35 LEU HA 1 1 9 15022 1 1 32 LEU HB2 H -4.639 0.568 11.999 1.00 . A A . 35 LEU HB2 1 1 9 15023 1 1 32 LEU HB3 H -6.360 0.468 12.298 1.00 . A A . 35 LEU HB3 1 1 9 15024 1 1 32 LEU HD11 H -4.054 -1.329 10.828 1.00 . A A . 35 LEU HD11 1 1 9 15025 1 1 32 LEU HD12 H -5.576 -1.981 11.443 1.00 . A A . 35 LEU HD12 1 1 9 15026 1 1 32 LEU HD13 H -5.188 -2.115 9.727 1.00 . A A . 35 LEU HD13 1 1 9 15027 1 1 32 LEU HD21 H -7.750 -0.789 10.869 1.00 . A A . 35 LEU HD21 1 1 9 15028 1 1 32 LEU HD22 H -7.695 0.563 9.739 1.00 . A A . 35 LEU HD22 1 1 9 15029 1 1 32 LEU HD23 H -7.319 -1.065 9.180 1.00 . A A . 35 LEU HD23 1 1 9 15030 1 1 32 LEU HG H -5.293 0.301 9.495 1.00 . A A . 35 LEU HG 1 1 9 15031 1 1 32 LEU N N -7.068 2.615 10.850 1.00 . A A . 35 LEU N 1 1 9 15032 1 1 32 LEU O O -3.610 3.171 10.716 1.00 . A A . 35 LEU O 1 1 9 15033 1 1 33 GLY C C -4.543 4.127 7.114 1.00 . A A . 36 GLY C 1 1 9 15034 1 1 33 GLY CA C -4.089 3.002 8.021 1.00 . A A . 36 GLY CA 1 1 9 15035 1 1 33 GLY H H -5.955 2.444 8.835 1.00 . A A . 36 GLY H 1 1 9 15036 1 1 33 GLY HA2 H -3.154 3.285 8.482 1.00 . A A . 36 GLY HA2 1 1 9 15037 1 1 33 GLY HA3 H -3.927 2.117 7.422 1.00 . A A . 36 GLY HA3 1 1 9 15038 1 1 33 GLY N N -5.043 2.688 9.063 1.00 . A A . 36 GLY N 1 1 9 15039 1 1 33 GLY O O -5.611 4.709 7.312 1.00 . A A . 36 GLY O 1 1 9 15040 1 1 34 GLN C C -4.457 4.921 3.844 1.00 . A A . 37 GLN C 1 1 9 15041 1 1 34 GLN CA C -3.996 5.498 5.174 1.00 . A A . 37 GLN CA 1 1 9 15042 1 1 34 GLN CB C -2.738 6.341 4.985 1.00 . A A . 37 GLN CB 1 1 9 15043 1 1 34 GLN CD C -3.220 7.990 6.834 1.00 . A A . 37 GLN CD 1 1 9 15044 1 1 34 GLN CG C -2.246 6.970 6.278 1.00 . A A . 37 GLN CG 1 1 9 15045 1 1 34 GLN H H -2.906 3.898 6.004 1.00 . A A . 37 GLN H 1 1 9 15046 1 1 34 GLN HA H -4.783 6.119 5.580 1.00 . A A . 37 GLN HA 1 1 9 15047 1 1 34 GLN HB2 H -1.951 5.715 4.588 1.00 . A A . 37 GLN HB2 1 1 9 15048 1 1 34 GLN HB3 H -2.949 7.132 4.279 1.00 . A A . 37 GLN HB3 1 1 9 15049 1 1 34 GLN HE21 H -3.728 8.533 4.999 1.00 . A A . 37 GLN HE21 1 1 9 15050 1 1 34 GLN HE22 H -4.525 9.372 6.278 1.00 . A A . 37 GLN HE22 1 1 9 15051 1 1 34 GLN HG2 H -2.107 6.190 7.011 1.00 . A A . 37 GLN HG2 1 1 9 15052 1 1 34 GLN HG3 H -1.300 7.459 6.090 1.00 . A A . 37 GLN HG3 1 1 9 15053 1 1 34 GLN N N -3.724 4.425 6.117 1.00 . A A . 37 GLN N 1 1 9 15054 1 1 34 GLN NE2 N -3.892 8.705 5.947 1.00 . A A . 37 GLN NE2 1 1 9 15055 1 1 34 GLN O O -4.069 3.816 3.473 1.00 . A A . 37 GLN O 1 1 9 15056 1 1 34 GLN OE1 O -3.354 8.149 8.045 1.00 . A A . 37 GLN OE1 1 1 9 15057 1 1 35 TYR C C -5.606 6.144 0.751 1.00 . A A . 38 TYR C 1 1 9 15058 1 1 35 TYR CA C -5.864 5.166 1.887 1.00 . A A . 38 TYR CA 1 1 9 15059 1 1 35 TYR CB C -7.374 4.967 2.055 1.00 . A A . 38 TYR CB 1 1 9 15060 1 1 35 TYR CD1 C -7.634 2.941 3.541 1.00 . A A . 38 TYR CD1 1 1 9 15061 1 1 35 TYR CD2 C -8.295 5.065 4.403 1.00 . A A . 38 TYR CD2 1 1 9 15062 1 1 35 TYR CE1 C -8.002 2.342 4.729 1.00 . A A . 38 TYR CE1 1 1 9 15063 1 1 35 TYR CE2 C -8.667 4.474 5.593 1.00 . A A . 38 TYR CE2 1 1 9 15064 1 1 35 TYR CG C -7.773 4.310 3.358 1.00 . A A . 38 TYR CG 1 1 9 15065 1 1 35 TYR CZ C -8.518 3.110 5.751 1.00 . A A . 38 TYR CZ 1 1 9 15066 1 1 35 TYR H H -5.508 6.571 3.433 1.00 . A A . 38 TYR H 1 1 9 15067 1 1 35 TYR HA H -5.403 4.217 1.651 1.00 . A A . 38 TYR HA 1 1 9 15068 1 1 35 TYR HB2 H -7.864 5.928 2.011 1.00 . A A . 38 TYR HB2 1 1 9 15069 1 1 35 TYR HB3 H -7.738 4.347 1.248 1.00 . A A . 38 TYR HB3 1 1 9 15070 1 1 35 TYR HD1 H -7.227 2.342 2.741 1.00 . A A . 38 TYR HD1 1 1 9 15071 1 1 35 TYR HD2 H -8.409 6.132 4.273 1.00 . A A . 38 TYR HD2 1 1 9 15072 1 1 35 TYR HE1 H -7.887 1.275 4.855 1.00 . A A . 38 TYR HE1 1 1 9 15073 1 1 35 TYR HE2 H -9.075 5.078 6.393 1.00 . A A . 38 TYR HE2 1 1 9 15074 1 1 35 TYR HH H -9.796 2.775 7.154 1.00 . A A . 38 TYR HH 1 1 9 15075 1 1 35 TYR N N -5.284 5.663 3.127 1.00 . A A . 38 TYR N 1 1 9 15076 1 1 35 TYR O O -5.473 7.351 0.977 1.00 . A A . 38 TYR O 1 1 9 15077 1 1 35 TYR OH O -8.886 2.513 6.933 1.00 . A A . 38 TYR OH 1 1 9 15078 1 1 36 ILE C C -6.648 7.217 -1.934 1.00 . A A . 39 ILE C 1 1 9 15079 1 1 36 ILE CA C -5.365 6.446 -1.652 1.00 . A A . 39 ILE CA 1 1 9 15080 1 1 36 ILE CB C -5.018 5.592 -2.892 1.00 . A A . 39 ILE CB 1 1 9 15081 1 1 36 ILE CD1 C -2.485 5.582 -2.570 1.00 . A A . 39 ILE CD1 1 1 9 15082 1 1 36 ILE CG1 C -3.753 4.761 -2.650 1.00 . A A . 39 ILE CG1 1 1 9 15083 1 1 36 ILE CG2 C -4.842 6.485 -4.113 1.00 . A A . 39 ILE CG2 1 1 9 15084 1 1 36 ILE H H -5.583 4.640 -0.567 1.00 . A A . 39 ILE H 1 1 9 15085 1 1 36 ILE HA H -4.560 7.143 -1.474 1.00 . A A . 39 ILE HA 1 1 9 15086 1 1 36 ILE HB H -5.846 4.925 -3.084 1.00 . A A . 39 ILE HB 1 1 9 15087 1 1 36 ILE HD11 H -1.645 4.929 -2.388 1.00 . A A . 39 ILE HD11 1 1 9 15088 1 1 36 ILE HD12 H -2.337 6.105 -3.505 1.00 . A A . 39 ILE HD12 1 1 9 15089 1 1 36 ILE HD13 H -2.567 6.298 -1.765 1.00 . A A . 39 ILE HD13 1 1 9 15090 1 1 36 ILE HG12 H -3.857 4.225 -1.719 1.00 . A A . 39 ILE HG12 1 1 9 15091 1 1 36 ILE HG13 H -3.641 4.051 -3.459 1.00 . A A . 39 ILE HG13 1 1 9 15092 1 1 36 ILE HG21 H -5.749 7.048 -4.280 1.00 . A A . 39 ILE HG21 1 1 9 15093 1 1 36 ILE HG22 H -4.022 7.165 -3.945 1.00 . A A . 39 ILE HG22 1 1 9 15094 1 1 36 ILE HG23 H -4.632 5.874 -4.979 1.00 . A A . 39 ILE HG23 1 1 9 15095 1 1 36 ILE N N -5.530 5.619 -0.464 1.00 . A A . 39 ILE N 1 1 9 15096 1 1 36 ILE O O -7.714 6.621 -2.093 1.00 . A A . 39 ILE O 1 1 9 15097 1 1 37 ARG C C -7.839 9.666 -3.718 1.00 . A A . 40 ARG C 1 1 9 15098 1 1 37 ARG CA C -7.702 9.386 -2.229 1.00 . A A . 40 ARG CA 1 1 9 15099 1 1 37 ARG CB C -7.577 10.699 -1.439 1.00 . A A . 40 ARG CB 1 1 9 15100 1 1 37 ARG CD C -9.260 12.275 -2.498 1.00 . A A . 40 ARG CD 1 1 9 15101 1 1 37 ARG CG C -8.890 11.461 -1.267 1.00 . A A . 40 ARG CG 1 1 9 15102 1 1 37 ARG CZ C -8.325 14.146 -3.810 1.00 . A A . 40 ARG CZ 1 1 9 15103 1 1 37 ARG H H -5.660 8.951 -1.862 1.00 . A A . 40 ARG H 1 1 9 15104 1 1 37 ARG HA H -8.580 8.853 -1.894 1.00 . A A . 40 ARG HA 1 1 9 15105 1 1 37 ARG HB2 H -7.190 10.474 -0.457 1.00 . A A . 40 ARG HB2 1 1 9 15106 1 1 37 ARG HB3 H -6.878 11.346 -1.949 1.00 . A A . 40 ARG HB3 1 1 9 15107 1 1 37 ARG HD2 H -9.248 11.625 -3.360 1.00 . A A . 40 ARG HD2 1 1 9 15108 1 1 37 ARG HD3 H -10.254 12.676 -2.363 1.00 . A A . 40 ARG HD3 1 1 9 15109 1 1 37 ARG HE H -7.669 13.565 -2.013 1.00 . A A . 40 ARG HE 1 1 9 15110 1 1 37 ARG HG2 H -9.680 10.752 -1.073 1.00 . A A . 40 ARG HG2 1 1 9 15111 1 1 37 ARG HG3 H -8.795 12.129 -0.423 1.00 . A A . 40 ARG HG3 1 1 9 15112 1 1 37 ARG HH11 H -9.886 13.199 -4.711 1.00 . A A . 40 ARG HH11 1 1 9 15113 1 1 37 ARG HH12 H -9.207 14.539 -5.600 1.00 . A A . 40 ARG HH12 1 1 9 15114 1 1 37 ARG HH21 H -6.787 15.292 -3.166 1.00 . A A . 40 ARG HH21 1 1 9 15115 1 1 37 ARG HH22 H -7.418 15.710 -4.733 1.00 . A A . 40 ARG HH22 1 1 9 15116 1 1 37 ARG N N -6.544 8.536 -1.985 1.00 . A A . 40 ARG N 1 1 9 15117 1 1 37 ARG NE N -8.328 13.379 -2.723 1.00 . A A . 40 ARG NE 1 1 9 15118 1 1 37 ARG NH1 N -9.204 13.942 -4.785 1.00 . A A . 40 ARG NH1 1 1 9 15119 1 1 37 ARG NH2 N -7.442 15.128 -3.912 1.00 . A A . 40 ARG NH2 1 1 9 15120 1 1 37 ARG O O -8.935 9.625 -4.271 1.00 . A A . 40 ARG O 1 1 9 15121 1 1 38 LEU C C -5.442 9.786 -6.451 1.00 . A A . 41 LEU C 1 1 9 15122 1 1 38 LEU CA C -6.724 10.243 -5.790 1.00 . A A . 41 LEU CA 1 1 9 15123 1 1 38 LEU CB C -6.887 11.746 -6.027 1.00 . A A . 41 LEU CB 1 1 9 15124 1 1 38 LEU CD1 C -8.151 11.800 -8.195 1.00 . A A . 41 LEU CD1 1 1 9 15125 1 1 38 LEU CD2 C -6.550 13.647 -7.638 1.00 . A A . 41 LEU CD2 1 1 9 15126 1 1 38 LEU CG C -6.850 12.164 -7.499 1.00 . A A . 41 LEU CG 1 1 9 15127 1 1 38 LEU H H -5.864 9.902 -3.889 1.00 . A A . 41 LEU H 1 1 9 15128 1 1 38 LEU HA H -7.554 9.725 -6.242 1.00 . A A . 41 LEU HA 1 1 9 15129 1 1 38 LEU HB2 H -7.831 12.059 -5.605 1.00 . A A . 41 LEU HB2 1 1 9 15130 1 1 38 LEU HB3 H -6.090 12.261 -5.510 1.00 . A A . 41 LEU HB3 1 1 9 15131 1 1 38 LEU HD11 H -8.969 12.332 -7.732 1.00 . A A . 41 LEU HD11 1 1 9 15132 1 1 38 LEU HD12 H -8.089 12.069 -9.238 1.00 . A A . 41 LEU HD12 1 1 9 15133 1 1 38 LEU HD13 H -8.316 10.737 -8.106 1.00 . A A . 41 LEU HD13 1 1 9 15134 1 1 38 LEU HD21 H -6.609 13.931 -8.678 1.00 . A A . 41 LEU HD21 1 1 9 15135 1 1 38 LEU HD22 H -7.265 14.216 -7.064 1.00 . A A . 41 LEU HD22 1 1 9 15136 1 1 38 LEU HD23 H -5.551 13.842 -7.270 1.00 . A A . 41 LEU HD23 1 1 9 15137 1 1 38 LEU HG H -6.058 11.621 -7.993 1.00 . A A . 41 LEU HG 1 1 9 15138 1 1 38 LEU N N -6.718 9.933 -4.369 1.00 . A A . 41 LEU N 1 1 9 15139 1 1 38 LEU O O -4.386 9.742 -5.818 1.00 . A A . 41 LEU O 1 1 9 15140 1 1 39 VAL C C -4.440 10.036 -9.779 1.00 . A A . 42 VAL C 1 1 9 15141 1 1 39 VAL CA C -4.390 9.158 -8.538 1.00 . A A . 42 VAL CA 1 1 9 15142 1 1 39 VAL CB C -4.328 7.674 -8.953 1.00 . A A . 42 VAL CB 1 1 9 15143 1 1 39 VAL CG1 C -3.003 7.367 -9.627 1.00 . A A . 42 VAL CG1 1 1 9 15144 1 1 39 VAL CG2 C -4.538 6.763 -7.753 1.00 . A A . 42 VAL CG2 1 1 9 15145 1 1 39 VAL H H -6.436 9.395 -8.132 1.00 . A A . 42 VAL H 1 1 9 15146 1 1 39 VAL HA H -3.507 9.400 -7.968 1.00 . A A . 42 VAL HA 1 1 9 15147 1 1 39 VAL HB H -5.120 7.487 -9.664 1.00 . A A . 42 VAL HB 1 1 9 15148 1 1 39 VAL HG11 H -2.194 7.596 -8.950 1.00 . A A . 42 VAL HG11 1 1 9 15149 1 1 39 VAL HG12 H -2.966 6.319 -9.888 1.00 . A A . 42 VAL HG12 1 1 9 15150 1 1 39 VAL HG13 H -2.904 7.964 -10.522 1.00 . A A . 42 VAL HG13 1 1 9 15151 1 1 39 VAL HG21 H -3.760 6.941 -7.025 1.00 . A A . 42 VAL HG21 1 1 9 15152 1 1 39 VAL HG22 H -5.501 6.965 -7.309 1.00 . A A . 42 VAL HG22 1 1 9 15153 1 1 39 VAL HG23 H -4.498 5.733 -8.077 1.00 . A A . 42 VAL HG23 1 1 9 15154 1 1 39 VAL N N -5.546 9.444 -7.722 1.00 . A A . 42 VAL N 1 1 9 15155 1 1 39 VAL O O -5.398 9.973 -10.548 1.00 . A A . 42 VAL O 1 1 9 15156 1 1 40 GLU C C -3.215 11.035 -12.365 1.00 . A A . 43 GLU C 1 1 9 15157 1 1 40 GLU CA C -3.373 11.806 -11.062 1.00 . A A . 43 GLU CA 1 1 9 15158 1 1 40 GLU CB C -2.199 12.774 -10.888 1.00 . A A . 43 GLU CB 1 1 9 15159 1 1 40 GLU CD C -3.317 14.756 -9.783 1.00 . A A . 43 GLU CD 1 1 9 15160 1 1 40 GLU CG C -2.293 13.652 -9.650 1.00 . A A . 43 GLU CG 1 1 9 15161 1 1 40 GLU H H -2.692 10.864 -9.295 1.00 . A A . 43 GLU H 1 1 9 15162 1 1 40 GLU HA H -4.298 12.364 -11.089 1.00 . A A . 43 GLU HA 1 1 9 15163 1 1 40 GLU HB2 H -1.285 12.202 -10.825 1.00 . A A . 43 GLU HB2 1 1 9 15164 1 1 40 GLU HB3 H -2.150 13.416 -11.755 1.00 . A A . 43 GLU HB3 1 1 9 15165 1 1 40 GLU HG2 H -2.565 13.034 -8.809 1.00 . A A . 43 GLU HG2 1 1 9 15166 1 1 40 GLU HG3 H -1.330 14.099 -9.466 1.00 . A A . 43 GLU HG3 1 1 9 15167 1 1 40 GLU N N -3.433 10.880 -9.940 1.00 . A A . 43 GLU N 1 1 9 15168 1 1 40 GLU O O -2.261 10.276 -12.528 1.00 . A A . 43 GLU O 1 1 9 15169 1 1 40 GLU OE1 O -3.499 15.276 -10.904 1.00 . A A . 43 GLU OE1 1 1 9 15170 1 1 40 GLU OE2 O -3.934 15.117 -8.764 1.00 . A A . 43 GLU OE2 1 1 9 15171 1 1 41 PRO C C -2.864 10.885 -15.390 1.00 . A A . 44 PRO C 1 1 9 15172 1 1 41 PRO CA C -4.100 10.505 -14.584 1.00 . A A . 44 PRO CA 1 1 9 15173 1 1 41 PRO CB C -5.375 10.947 -15.300 1.00 . A A . 44 PRO CB 1 1 9 15174 1 1 41 PRO CD C -5.317 12.089 -13.203 1.00 . A A . 44 PRO CD 1 1 9 15175 1 1 41 PRO CG C -5.783 12.207 -14.625 1.00 . A A . 44 PRO CG 1 1 9 15176 1 1 41 PRO HA H -4.116 9.433 -14.443 1.00 . A A . 44 PRO HA 1 1 9 15177 1 1 41 PRO HB2 H -5.164 11.110 -16.346 1.00 . A A . 44 PRO HB2 1 1 9 15178 1 1 41 PRO HB3 H -6.129 10.182 -15.196 1.00 . A A . 44 PRO HB3 1 1 9 15179 1 1 41 PRO HD2 H -5.038 13.058 -12.814 1.00 . A A . 44 PRO HD2 1 1 9 15180 1 1 41 PRO HD3 H -6.085 11.640 -12.589 1.00 . A A . 44 PRO HD3 1 1 9 15181 1 1 41 PRO HG2 H -5.315 13.052 -15.108 1.00 . A A . 44 PRO HG2 1 1 9 15182 1 1 41 PRO HG3 H -6.851 12.298 -14.660 1.00 . A A . 44 PRO HG3 1 1 9 15183 1 1 41 PRO N N -4.149 11.204 -13.306 1.00 . A A . 44 PRO N 1 1 9 15184 1 1 41 PRO O O -2.641 12.054 -15.707 1.00 . A A . 44 PRO O 1 1 9 15185 1 1 42 GLY C C 0.390 10.024 -15.548 1.00 . A A . 45 GLY C 1 1 9 15186 1 1 42 GLY CA C -0.837 10.104 -16.437 1.00 . A A . 45 GLY CA 1 1 9 15187 1 1 42 GLY H H -2.322 8.973 -15.427 1.00 . A A . 45 GLY H 1 1 9 15188 1 1 42 GLY HA2 H -0.755 9.358 -17.212 1.00 . A A . 45 GLY HA2 1 1 9 15189 1 1 42 GLY HA3 H -0.874 11.081 -16.896 1.00 . A A . 45 GLY HA3 1 1 9 15190 1 1 42 GLY N N -2.065 9.886 -15.702 1.00 . A A . 45 GLY N 1 1 9 15191 1 1 42 GLY O O 1.521 10.111 -16.026 1.00 . A A . 45 GLY O 1 1 9 15192 1 1 43 SER C C 1.945 8.461 -13.232 1.00 . A A . 46 SER C 1 1 9 15193 1 1 43 SER CA C 1.273 9.832 -13.292 1.00 . A A . 46 SER CA 1 1 9 15194 1 1 43 SER CB C 0.754 10.209 -11.904 1.00 . A A . 46 SER CB 1 1 9 15195 1 1 43 SER H H -0.743 9.691 -13.933 1.00 . A A . 46 SER H 1 1 9 15196 1 1 43 SER HA H 1.998 10.568 -13.608 1.00 . A A . 46 SER HA 1 1 9 15197 1 1 43 SER HB2 H 1.583 10.283 -11.217 1.00 . A A . 46 SER HB2 1 1 9 15198 1 1 43 SER HB3 H 0.245 11.161 -11.959 1.00 . A A . 46 SER HB3 1 1 9 15199 1 1 43 SER HG H -1.057 9.539 -11.575 1.00 . A A . 46 SER HG 1 1 9 15200 1 1 43 SER N N 0.175 9.836 -14.253 1.00 . A A . 46 SER N 1 1 9 15201 1 1 43 SER O O 1.402 7.471 -13.732 1.00 . A A . 46 SER O 1 1 9 15202 1 1 43 SER OG O -0.152 9.233 -11.423 1.00 . A A . 46 SER OG 1 1 9 15203 1 1 44 PRO C C 3.099 6.266 -11.346 1.00 . A A . 47 PRO C 1 1 9 15204 1 1 44 PRO CA C 3.823 7.110 -12.391 1.00 . A A . 47 PRO CA 1 1 9 15205 1 1 44 PRO CB C 5.205 7.522 -11.879 1.00 . A A . 47 PRO CB 1 1 9 15206 1 1 44 PRO CD C 3.964 9.535 -12.199 1.00 . A A . 47 PRO CD 1 1 9 15207 1 1 44 PRO CG C 5.023 8.899 -11.346 1.00 . A A . 47 PRO CG 1 1 9 15208 1 1 44 PRO HA H 3.928 6.538 -13.300 1.00 . A A . 47 PRO HA 1 1 9 15209 1 1 44 PRO HB2 H 5.521 6.838 -11.106 1.00 . A A . 47 PRO HB2 1 1 9 15210 1 1 44 PRO HB3 H 5.913 7.506 -12.694 1.00 . A A . 47 PRO HB3 1 1 9 15211 1 1 44 PRO HD2 H 3.374 10.227 -11.615 1.00 . A A . 47 PRO HD2 1 1 9 15212 1 1 44 PRO HD3 H 4.409 10.037 -13.045 1.00 . A A . 47 PRO HD3 1 1 9 15213 1 1 44 PRO HG2 H 4.702 8.857 -10.316 1.00 . A A . 47 PRO HG2 1 1 9 15214 1 1 44 PRO HG3 H 5.950 9.448 -11.430 1.00 . A A . 47 PRO HG3 1 1 9 15215 1 1 44 PRO N N 3.148 8.385 -12.639 1.00 . A A . 47 PRO N 1 1 9 15216 1 1 44 PRO O O 3.310 5.058 -11.261 1.00 . A A . 47 PRO O 1 1 9 15217 1 1 45 ALA C C 0.551 5.181 -10.164 1.00 . A A . 48 ALA C 1 1 9 15218 1 1 45 ALA CA C 1.475 6.217 -9.536 1.00 . A A . 48 ALA CA 1 1 9 15219 1 1 45 ALA CB C 0.672 7.208 -8.710 1.00 . A A . 48 ALA CB 1 1 9 15220 1 1 45 ALA H H 2.124 7.879 -10.673 1.00 . A A . 48 ALA H 1 1 9 15221 1 1 45 ALA HA H 2.177 5.719 -8.881 1.00 . A A . 48 ALA HA 1 1 9 15222 1 1 45 ALA HB1 H -0.022 7.730 -9.352 1.00 . A A . 48 ALA HB1 1 1 9 15223 1 1 45 ALA HB2 H 0.124 6.678 -7.945 1.00 . A A . 48 ALA HB2 1 1 9 15224 1 1 45 ALA HB3 H 1.340 7.920 -8.249 1.00 . A A . 48 ALA HB3 1 1 9 15225 1 1 45 ALA N N 2.241 6.910 -10.562 1.00 . A A . 48 ALA N 1 1 9 15226 1 1 45 ALA O O 0.445 4.053 -9.674 1.00 . A A . 48 ALA O 1 1 9 15227 1 1 46 GLU C C -0.160 3.478 -12.522 1.00 . A A . 49 GLU C 1 1 9 15228 1 1 46 GLU CA C -0.971 4.643 -11.991 1.00 . A A . 49 GLU CA 1 1 9 15229 1 1 46 GLU CB C -1.641 5.334 -13.175 1.00 . A A . 49 GLU CB 1 1 9 15230 1 1 46 GLU CD C -3.250 7.058 -13.988 1.00 . A A . 49 GLU CD 1 1 9 15231 1 1 46 GLU CG C -2.416 6.582 -12.823 1.00 . A A . 49 GLU CG 1 1 9 15232 1 1 46 GLU H H -0.012 6.488 -11.574 1.00 . A A . 49 GLU H 1 1 9 15233 1 1 46 GLU HA H -1.726 4.272 -11.315 1.00 . A A . 49 GLU HA 1 1 9 15234 1 1 46 GLU HB2 H -0.881 5.606 -13.891 1.00 . A A . 49 GLU HB2 1 1 9 15235 1 1 46 GLU HB3 H -2.322 4.636 -13.639 1.00 . A A . 49 GLU HB3 1 1 9 15236 1 1 46 GLU HG2 H -3.067 6.369 -11.987 1.00 . A A . 49 GLU HG2 1 1 9 15237 1 1 46 GLU HG3 H -1.721 7.362 -12.551 1.00 . A A . 49 GLU HG3 1 1 9 15238 1 1 46 GLU N N -0.105 5.563 -11.259 1.00 . A A . 49 GLU N 1 1 9 15239 1 1 46 GLU O O -0.607 2.334 -12.518 1.00 . A A . 49 GLU O 1 1 9 15240 1 1 46 GLU OE1 O -2.660 7.443 -15.021 1.00 . A A . 49 GLU OE1 1 1 9 15241 1 1 46 GLU OE2 O -4.494 7.028 -13.889 1.00 . A A . 49 GLU OE2 1 1 9 15242 1 1 47 LYS C C 2.420 1.808 -12.540 1.00 . A A . 50 LYS C 1 1 9 15243 1 1 47 LYS CA C 1.929 2.811 -13.578 1.00 . A A . 50 LYS CA 1 1 9 15244 1 1 47 LYS CB C 3.111 3.523 -14.237 1.00 . A A . 50 LYS CB 1 1 9 15245 1 1 47 LYS CD C 3.879 5.308 -15.840 1.00 . A A . 50 LYS CD 1 1 9 15246 1 1 47 LYS CE C 3.473 6.231 -16.983 1.00 . A A . 50 LYS CE 1 1 9 15247 1 1 47 LYS CG C 2.694 4.521 -15.306 1.00 . A A . 50 LYS CG 1 1 9 15248 1 1 47 LYS H H 1.353 4.719 -12.888 1.00 . A A . 50 LYS H 1 1 9 15249 1 1 47 LYS HA H 1.370 2.284 -14.335 1.00 . A A . 50 LYS HA 1 1 9 15250 1 1 47 LYS HB2 H 3.666 4.053 -13.476 1.00 . A A . 50 LYS HB2 1 1 9 15251 1 1 47 LYS HB3 H 3.753 2.785 -14.692 1.00 . A A . 50 LYS HB3 1 1 9 15252 1 1 47 LYS HD2 H 4.290 5.907 -15.040 1.00 . A A . 50 LYS HD2 1 1 9 15253 1 1 47 LYS HD3 H 4.628 4.617 -16.195 1.00 . A A . 50 LYS HD3 1 1 9 15254 1 1 47 LYS HE2 H 4.355 6.731 -17.354 1.00 . A A . 50 LYS HE2 1 1 9 15255 1 1 47 LYS HE3 H 3.043 5.633 -17.773 1.00 . A A . 50 LYS HE3 1 1 9 15256 1 1 47 LYS HG2 H 2.234 3.986 -16.121 1.00 . A A . 50 LYS HG2 1 1 9 15257 1 1 47 LYS HG3 H 1.981 5.210 -14.879 1.00 . A A . 50 LYS HG3 1 1 9 15258 1 1 47 LYS HZ1 H 2.291 7.917 -17.350 1.00 . A A . 50 LYS HZ1 1 1 9 15259 1 1 47 LYS HZ2 H 1.583 6.805 -16.278 1.00 . A A . 50 LYS HZ2 1 1 9 15260 1 1 47 LYS HZ3 H 2.849 7.802 -15.757 1.00 . A A . 50 LYS HZ3 1 1 9 15261 1 1 47 LYS N N 1.046 3.792 -12.972 1.00 . A A . 50 LYS N 1 1 9 15262 1 1 47 LYS NZ N 2.481 7.258 -16.561 1.00 . A A . 50 LYS NZ 1 1 9 15263 1 1 47 LYS O O 2.772 0.676 -12.875 1.00 . A A . 50 LYS O 1 1 9 15264 1 1 48 ALA C C 1.672 0.497 -9.720 1.00 . A A . 51 ALA C 1 1 9 15265 1 1 48 ALA CA C 2.844 1.350 -10.195 1.00 . A A . 51 ALA CA 1 1 9 15266 1 1 48 ALA CB C 3.408 2.167 -9.047 1.00 . A A . 51 ALA CB 1 1 9 15267 1 1 48 ALA H H 2.173 3.150 -11.080 1.00 . A A . 51 ALA H 1 1 9 15268 1 1 48 ALA HA H 3.626 0.701 -10.561 1.00 . A A . 51 ALA HA 1 1 9 15269 1 1 48 ALA HB1 H 3.742 1.504 -8.263 1.00 . A A . 51 ALA HB1 1 1 9 15270 1 1 48 ALA HB2 H 4.242 2.754 -9.399 1.00 . A A . 51 ALA HB2 1 1 9 15271 1 1 48 ALA HB3 H 2.641 2.824 -8.661 1.00 . A A . 51 ALA HB3 1 1 9 15272 1 1 48 ALA N N 2.436 2.226 -11.281 1.00 . A A . 51 ALA N 1 1 9 15273 1 1 48 ALA O O 1.861 -0.536 -9.080 1.00 . A A . 51 ALA O 1 1 9 15274 1 1 49 GLY C C -1.518 0.780 -8.571 1.00 . A A . 52 GLY C 1 1 9 15275 1 1 49 GLY CA C -0.716 0.162 -9.702 1.00 . A A . 52 GLY CA 1 1 9 15276 1 1 49 GLY H H 0.370 1.763 -10.557 1.00 . A A . 52 GLY H 1 1 9 15277 1 1 49 GLY HA2 H -1.350 0.084 -10.571 1.00 . A A . 52 GLY HA2 1 1 9 15278 1 1 49 GLY HA3 H -0.408 -0.831 -9.407 1.00 . A A . 52 GLY HA3 1 1 9 15279 1 1 49 GLY N N 0.462 0.927 -10.056 1.00 . A A . 52 GLY N 1 1 9 15280 1 1 49 GLY O O -2.326 0.099 -7.935 1.00 . A A . 52 GLY O 1 1 9 15281 1 1 50 LEU C C -3.417 3.187 -7.796 1.00 . A A . 53 LEU C 1 1 9 15282 1 1 50 LEU CA C -2.055 2.760 -7.274 1.00 . A A . 53 LEU CA 1 1 9 15283 1 1 50 LEU CB C -1.297 3.994 -6.766 1.00 . A A . 53 LEU CB 1 1 9 15284 1 1 50 LEU CD1 C 0.984 2.979 -6.422 1.00 . A A . 53 LEU CD1 1 1 9 15285 1 1 50 LEU CD2 C 0.325 5.031 -5.159 1.00 . A A . 53 LEU CD2 1 1 9 15286 1 1 50 LEU CG C -0.165 3.724 -5.766 1.00 . A A . 53 LEU CG 1 1 9 15287 1 1 50 LEU H H -0.642 2.557 -8.841 1.00 . A A . 53 LEU H 1 1 9 15288 1 1 50 LEU HA H -2.197 2.073 -6.453 1.00 . A A . 53 LEU HA 1 1 9 15289 1 1 50 LEU HB2 H -0.876 4.503 -7.621 1.00 . A A . 53 LEU HB2 1 1 9 15290 1 1 50 LEU HB3 H -2.010 4.652 -6.295 1.00 . A A . 53 LEU HB3 1 1 9 15291 1 1 50 LEU HD11 H 0.631 2.026 -6.789 1.00 . A A . 53 LEU HD11 1 1 9 15292 1 1 50 LEU HD12 H 1.369 3.562 -7.245 1.00 . A A . 53 LEU HD12 1 1 9 15293 1 1 50 LEU HD13 H 1.769 2.816 -5.697 1.00 . A A . 53 LEU HD13 1 1 9 15294 1 1 50 LEU HD21 H 1.091 4.822 -4.428 1.00 . A A . 53 LEU HD21 1 1 9 15295 1 1 50 LEU HD22 H 0.731 5.660 -5.936 1.00 . A A . 53 LEU HD22 1 1 9 15296 1 1 50 LEU HD23 H -0.501 5.537 -4.679 1.00 . A A . 53 LEU HD23 1 1 9 15297 1 1 50 LEU HG H -0.542 3.106 -4.964 1.00 . A A . 53 LEU HG 1 1 9 15298 1 1 50 LEU N N -1.306 2.064 -8.314 1.00 . A A . 53 LEU N 1 1 9 15299 1 1 50 LEU O O -3.522 3.759 -8.882 1.00 . A A . 53 LEU O 1 1 9 15300 1 1 51 LEU C C -6.496 3.924 -6.179 1.00 . A A . 54 LEU C 1 1 9 15301 1 1 51 LEU CA C -5.801 3.311 -7.386 1.00 . A A . 54 LEU CA 1 1 9 15302 1 1 51 LEU CB C -6.597 2.124 -7.922 1.00 . A A . 54 LEU CB 1 1 9 15303 1 1 51 LEU CD1 C -7.778 3.501 -9.652 1.00 . A A . 54 LEU CD1 1 1 9 15304 1 1 51 LEU CD2 C -8.623 1.231 -9.063 1.00 . A A . 54 LEU CD2 1 1 9 15305 1 1 51 LEU CG C -7.950 2.480 -8.536 1.00 . A A . 54 LEU CG 1 1 9 15306 1 1 51 LEU H H -4.321 2.393 -6.198 1.00 . A A . 54 LEU H 1 1 9 15307 1 1 51 LEU HA H -5.725 4.056 -8.159 1.00 . A A . 54 LEU HA 1 1 9 15308 1 1 51 LEU HB2 H -6.003 1.628 -8.676 1.00 . A A . 54 LEU HB2 1 1 9 15309 1 1 51 LEU HB3 H -6.768 1.433 -7.109 1.00 . A A . 54 LEU HB3 1 1 9 15310 1 1 51 LEU HD11 H -7.137 3.092 -10.418 1.00 . A A . 54 LEU HD11 1 1 9 15311 1 1 51 LEU HD12 H -8.744 3.736 -10.077 1.00 . A A . 54 LEU HD12 1 1 9 15312 1 1 51 LEU HD13 H -7.331 4.400 -9.253 1.00 . A A . 54 LEU HD13 1 1 9 15313 1 1 51 LEU HD21 H -9.565 1.494 -9.519 1.00 . A A . 54 LEU HD21 1 1 9 15314 1 1 51 LEU HD22 H -7.982 0.766 -9.797 1.00 . A A . 54 LEU HD22 1 1 9 15315 1 1 51 LEU HD23 H -8.794 0.546 -8.248 1.00 . A A . 54 LEU HD23 1 1 9 15316 1 1 51 LEU HG H -8.584 2.912 -7.778 1.00 . A A . 54 LEU HG 1 1 9 15317 1 1 51 LEU N N -4.457 2.901 -7.029 1.00 . A A . 54 LEU N 1 1 9 15318 1 1 51 LEU O O -6.164 3.611 -5.034 1.00 . A A . 54 LEU O 1 1 9 15319 1 1 52 ALA C C -9.051 4.550 -4.604 1.00 . A A . 55 ALA C 1 1 9 15320 1 1 52 ALA CA C -8.159 5.511 -5.380 1.00 . A A . 55 ALA CA 1 1 9 15321 1 1 52 ALA CB C -8.975 6.658 -5.957 1.00 . A A . 55 ALA CB 1 1 9 15322 1 1 52 ALA H H -7.672 5.007 -7.371 1.00 . A A . 55 ALA H 1 1 9 15323 1 1 52 ALA HA H -7.426 5.924 -4.702 1.00 . A A . 55 ALA HA 1 1 9 15324 1 1 52 ALA HB1 H -8.316 7.349 -6.462 1.00 . A A . 55 ALA HB1 1 1 9 15325 1 1 52 ALA HB2 H -9.696 6.269 -6.660 1.00 . A A . 55 ALA HB2 1 1 9 15326 1 1 52 ALA HB3 H -9.491 7.172 -5.159 1.00 . A A . 55 ALA HB3 1 1 9 15327 1 1 52 ALA N N -7.443 4.817 -6.439 1.00 . A A . 55 ALA N 1 1 9 15328 1 1 52 ALA O O -10.193 4.298 -4.986 1.00 . A A . 55 ALA O 1 1 9 15329 1 1 53 GLY C C -8.295 2.131 -1.974 1.00 . A A . 56 GLY C 1 1 9 15330 1 1 53 GLY CA C -9.230 3.068 -2.704 1.00 . A A . 56 GLY CA 1 1 9 15331 1 1 53 GLY H H -7.586 4.256 -3.286 1.00 . A A . 56 GLY H 1 1 9 15332 1 1 53 GLY HA2 H -9.821 3.612 -1.980 1.00 . A A . 56 GLY HA2 1 1 9 15333 1 1 53 GLY HA3 H -9.889 2.489 -3.332 1.00 . A A . 56 GLY HA3 1 1 9 15334 1 1 53 GLY N N -8.505 4.012 -3.526 1.00 . A A . 56 GLY N 1 1 9 15335 1 1 53 GLY O O -8.624 1.631 -0.900 1.00 . A A . 56 GLY O 1 1 9 15336 1 1 54 ASP C C -5.633 1.527 -0.622 1.00 . A A . 57 ASP C 1 1 9 15337 1 1 54 ASP CA C -6.126 1.007 -1.968 1.00 . A A . 57 ASP CA 1 1 9 15338 1 1 54 ASP CB C -4.931 0.829 -2.910 1.00 . A A . 57 ASP CB 1 1 9 15339 1 1 54 ASP CG C -5.289 0.088 -4.182 1.00 . A A . 57 ASP CG 1 1 9 15340 1 1 54 ASP H H -6.909 2.369 -3.399 1.00 . A A . 57 ASP H 1 1 9 15341 1 1 54 ASP HA H -6.596 0.048 -1.820 1.00 . A A . 57 ASP HA 1 1 9 15342 1 1 54 ASP HB2 H -4.545 1.800 -3.178 1.00 . A A . 57 ASP HB2 1 1 9 15343 1 1 54 ASP HB3 H -4.164 0.272 -2.397 1.00 . A A . 57 ASP HB3 1 1 9 15344 1 1 54 ASP N N -7.118 1.912 -2.552 1.00 . A A . 57 ASP N 1 1 9 15345 1 1 54 ASP O O -5.438 2.734 -0.446 1.00 . A A . 57 ASP O 1 1 9 15346 1 1 54 ASP OD1 O -5.195 -1.157 -4.201 1.00 . A A . 57 ASP OD1 1 1 9 15347 1 1 54 ASP OD2 O -5.664 0.748 -5.172 1.00 . A A . 57 ASP OD2 1 1 9 15348 1 1 55 ARG C C -3.388 0.877 1.607 1.00 . A A . 58 ARG C 1 1 9 15349 1 1 55 ARG CA C -4.903 0.980 1.632 1.00 . A A . 58 ARG CA 1 1 9 15350 1 1 55 ARG CB C -5.450 0.070 2.737 1.00 . A A . 58 ARG CB 1 1 9 15351 1 1 55 ARG CD C -5.322 -0.537 5.190 1.00 . A A . 58 ARG CD 1 1 9 15352 1 1 55 ARG CG C -5.054 0.529 4.138 1.00 . A A . 58 ARG CG 1 1 9 15353 1 1 55 ARG CZ C -7.030 -2.299 5.421 1.00 . A A . 58 ARG CZ 1 1 9 15354 1 1 55 ARG H H -5.646 -0.325 0.141 1.00 . A A . 58 ARG H 1 1 9 15355 1 1 55 ARG HA H -5.183 2.002 1.838 1.00 . A A . 58 ARG HA 1 1 9 15356 1 1 55 ARG HB2 H -6.527 0.055 2.676 1.00 . A A . 58 ARG HB2 1 1 9 15357 1 1 55 ARG HB3 H -5.071 -0.931 2.587 1.00 . A A . 58 ARG HB3 1 1 9 15358 1 1 55 ARG HD2 H -4.645 -1.363 5.028 1.00 . A A . 58 ARG HD2 1 1 9 15359 1 1 55 ARG HD3 H -5.139 -0.111 6.165 1.00 . A A . 58 ARG HD3 1 1 9 15360 1 1 55 ARG HE H -7.397 -0.411 4.860 1.00 . A A . 58 ARG HE 1 1 9 15361 1 1 55 ARG HG2 H -4.001 0.763 4.140 1.00 . A A . 58 ARG HG2 1 1 9 15362 1 1 55 ARG HG3 H -5.620 1.416 4.385 1.00 . A A . 58 ARG HG3 1 1 9 15363 1 1 55 ARG HH11 H -5.186 -2.825 6.108 1.00 . A A . 58 ARG HH11 1 1 9 15364 1 1 55 ARG HH12 H -6.375 -4.100 6.074 1.00 . A A . 58 ARG HH12 1 1 9 15365 1 1 55 ARG HH21 H -9.000 -2.083 4.955 1.00 . A A . 58 ARG HH21 1 1 9 15366 1 1 55 ARG HH22 H -8.509 -3.681 5.457 1.00 . A A . 58 ARG HH22 1 1 9 15367 1 1 55 ARG N N -5.437 0.617 0.328 1.00 . A A . 58 ARG N 1 1 9 15368 1 1 55 ARG NE N -6.696 -1.038 5.143 1.00 . A A . 58 ARG NE 1 1 9 15369 1 1 55 ARG NH1 N -6.129 -3.135 5.915 1.00 . A A . 58 ARG NH1 1 1 9 15370 1 1 55 ARG NH2 N -8.281 -2.716 5.270 1.00 . A A . 58 ARG NH2 1 1 9 15371 1 1 55 ARG O O -2.835 -0.121 1.144 1.00 . A A . 58 ARG O 1 1 9 15372 1 1 56 LEU C C -0.792 1.133 3.356 1.00 . A A . 59 LEU C 1 1 9 15373 1 1 56 LEU CA C -1.284 1.933 2.156 1.00 . A A . 59 LEU CA 1 1 9 15374 1 1 56 LEU CB C -0.792 3.382 2.227 1.00 . A A . 59 LEU CB 1 1 9 15375 1 1 56 LEU CD1 C 1.241 2.974 0.813 1.00 . A A . 59 LEU CD1 1 1 9 15376 1 1 56 LEU CD2 C 1.064 5.046 2.199 1.00 . A A . 59 LEU CD2 1 1 9 15377 1 1 56 LEU CG C 0.720 3.570 2.112 1.00 . A A . 59 LEU CG 1 1 9 15378 1 1 56 LEU H H -3.240 2.663 2.469 1.00 . A A . 59 LEU H 1 1 9 15379 1 1 56 LEU HA H -0.908 1.475 1.252 1.00 . A A . 59 LEU HA 1 1 9 15380 1 1 56 LEU HB2 H -1.263 3.938 1.430 1.00 . A A . 59 LEU HB2 1 1 9 15381 1 1 56 LEU HB3 H -1.112 3.800 3.170 1.00 . A A . 59 LEU HB3 1 1 9 15382 1 1 56 LEU HD11 H 1.004 1.921 0.779 1.00 . A A . 59 LEU HD11 1 1 9 15383 1 1 56 LEU HD12 H 0.777 3.474 -0.024 1.00 . A A . 59 LEU HD12 1 1 9 15384 1 1 56 LEU HD13 H 2.313 3.104 0.762 1.00 . A A . 59 LEU HD13 1 1 9 15385 1 1 56 LEU HD21 H 0.549 5.583 1.418 1.00 . A A . 59 LEU HD21 1 1 9 15386 1 1 56 LEU HD22 H 0.758 5.430 3.162 1.00 . A A . 59 LEU HD22 1 1 9 15387 1 1 56 LEU HD23 H 2.131 5.176 2.084 1.00 . A A . 59 LEU HD23 1 1 9 15388 1 1 56 LEU HG H 1.206 3.062 2.933 1.00 . A A . 59 LEU HG 1 1 9 15389 1 1 56 LEU N N -2.732 1.904 2.106 1.00 . A A . 59 LEU N 1 1 9 15390 1 1 56 LEU O O -1.022 1.509 4.505 1.00 . A A . 59 LEU O 1 1 9 15391 1 1 57 VAL C C 1.765 -0.642 4.499 1.00 . A A . 60 VAL C 1 1 9 15392 1 1 57 VAL CA C 0.312 -0.903 4.108 1.00 . A A . 60 VAL CA 1 1 9 15393 1 1 57 VAL CB C 0.168 -2.369 3.638 1.00 . A A . 60 VAL CB 1 1 9 15394 1 1 57 VAL CG1 C 0.502 -3.339 4.762 1.00 . A A . 60 VAL CG1 1 1 9 15395 1 1 57 VAL CG2 C -1.234 -2.628 3.111 1.00 . A A . 60 VAL CG2 1 1 9 15396 1 1 57 VAL H H 0.063 -0.192 2.131 1.00 . A A . 60 VAL H 1 1 9 15397 1 1 57 VAL HA H -0.316 -0.761 4.975 1.00 . A A . 60 VAL HA 1 1 9 15398 1 1 57 VAL HB H 0.869 -2.537 2.832 1.00 . A A . 60 VAL HB 1 1 9 15399 1 1 57 VAL HG11 H -0.178 -3.182 5.586 1.00 . A A . 60 VAL HG11 1 1 9 15400 1 1 57 VAL HG12 H 0.404 -4.353 4.403 1.00 . A A . 60 VAL HG12 1 1 9 15401 1 1 57 VAL HG13 H 1.516 -3.173 5.095 1.00 . A A . 60 VAL HG13 1 1 9 15402 1 1 57 VAL HG21 H -1.426 -1.985 2.265 1.00 . A A . 60 VAL HG21 1 1 9 15403 1 1 57 VAL HG22 H -1.318 -3.661 2.804 1.00 . A A . 60 VAL HG22 1 1 9 15404 1 1 57 VAL HG23 H -1.955 -2.425 3.888 1.00 . A A . 60 VAL HG23 1 1 9 15405 1 1 57 VAL N N -0.131 0.020 3.073 1.00 . A A . 60 VAL N 1 1 9 15406 1 1 57 VAL O O 2.126 -0.725 5.675 1.00 . A A . 60 VAL O 1 1 9 15407 1 1 58 GLU C C 4.610 0.920 2.828 1.00 . A A . 61 GLU C 1 1 9 15408 1 1 58 GLU CA C 4.014 -0.110 3.786 1.00 . A A . 61 GLU CA 1 1 9 15409 1 1 58 GLU CB C 4.753 -1.456 3.691 1.00 . A A . 61 GLU CB 1 1 9 15410 1 1 58 GLU CD C 6.859 -2.520 4.578 1.00 . A A . 61 GLU CD 1 1 9 15411 1 1 58 GLU CG C 6.265 -1.364 3.795 1.00 . A A . 61 GLU CG 1 1 9 15412 1 1 58 GLU H H 2.261 -0.227 2.603 1.00 . A A . 61 GLU H 1 1 9 15413 1 1 58 GLU HA H 4.105 0.265 4.794 1.00 . A A . 61 GLU HA 1 1 9 15414 1 1 58 GLU HB2 H 4.404 -2.094 4.489 1.00 . A A . 61 GLU HB2 1 1 9 15415 1 1 58 GLU HB3 H 4.506 -1.917 2.748 1.00 . A A . 61 GLU HB3 1 1 9 15416 1 1 58 GLU HG2 H 6.685 -1.369 2.801 1.00 . A A . 61 GLU HG2 1 1 9 15417 1 1 58 GLU HG3 H 6.525 -0.439 4.291 1.00 . A A . 61 GLU HG3 1 1 9 15418 1 1 58 GLU N N 2.600 -0.323 3.519 1.00 . A A . 61 GLU N 1 1 9 15419 1 1 58 GLU O O 4.155 1.063 1.692 1.00 . A A . 61 GLU O 1 1 9 15420 1 1 58 GLU OE1 O 6.587 -2.617 5.794 1.00 . A A . 61 GLU OE1 1 1 9 15421 1 1 58 GLU OE2 O 7.608 -3.323 3.989 1.00 . A A . 61 GLU OE2 1 1 9 15422 1 1 59 VAL C C 7.837 2.423 2.622 1.00 . A A . 62 VAL C 1 1 9 15423 1 1 59 VAL CA C 6.335 2.621 2.497 1.00 . A A . 62 VAL CA 1 1 9 15424 1 1 59 VAL CB C 5.995 4.068 2.917 1.00 . A A . 62 VAL CB 1 1 9 15425 1 1 59 VAL CG1 C 6.799 5.073 2.102 1.00 . A A . 62 VAL CG1 1 1 9 15426 1 1 59 VAL CG2 C 4.510 4.341 2.770 1.00 . A A . 62 VAL CG2 1 1 9 15427 1 1 59 VAL H H 5.914 1.486 4.231 1.00 . A A . 62 VAL H 1 1 9 15428 1 1 59 VAL HA H 6.046 2.486 1.465 1.00 . A A . 62 VAL HA 1 1 9 15429 1 1 59 VAL HB H 6.259 4.187 3.957 1.00 . A A . 62 VAL HB 1 1 9 15430 1 1 59 VAL HG11 H 6.555 4.963 1.056 1.00 . A A . 62 VAL HG11 1 1 9 15431 1 1 59 VAL HG12 H 6.556 6.075 2.424 1.00 . A A . 62 VAL HG12 1 1 9 15432 1 1 59 VAL HG13 H 7.854 4.894 2.247 1.00 . A A . 62 VAL HG13 1 1 9 15433 1 1 59 VAL HG21 H 4.291 5.343 3.109 1.00 . A A . 62 VAL HG21 1 1 9 15434 1 1 59 VAL HG22 H 4.229 4.243 1.731 1.00 . A A . 62 VAL HG22 1 1 9 15435 1 1 59 VAL HG23 H 3.955 3.631 3.361 1.00 . A A . 62 VAL HG23 1 1 9 15436 1 1 59 VAL N N 5.629 1.631 3.300 1.00 . A A . 62 VAL N 1 1 9 15437 1 1 59 VAL O O 8.410 2.634 3.691 1.00 . A A . 62 VAL O 1 1 9 15438 1 1 60 ASN C C 10.452 0.957 2.568 1.00 . A A . 63 ASN C 1 1 9 15439 1 1 60 ASN CA C 9.902 1.827 1.434 1.00 . A A . 63 ASN CA 1 1 9 15440 1 1 60 ASN CB C 10.593 3.196 1.440 1.00 . A A . 63 ASN CB 1 1 9 15441 1 1 60 ASN CG C 11.764 3.262 0.476 1.00 . A A . 63 ASN CG 1 1 9 15442 1 1 60 ASN H H 7.900 1.778 0.740 1.00 . A A . 63 ASN H 1 1 9 15443 1 1 60 ASN HA H 10.114 1.338 0.494 1.00 . A A . 63 ASN HA 1 1 9 15444 1 1 60 ASN HB2 H 9.877 3.952 1.158 1.00 . A A . 63 ASN HB2 1 1 9 15445 1 1 60 ASN HB3 H 10.957 3.405 2.437 1.00 . A A . 63 ASN HB3 1 1 9 15446 1 1 60 ASN HD21 H 11.519 5.231 0.290 1.00 . A A . 63 ASN HD21 1 1 9 15447 1 1 60 ASN HD22 H 12.812 4.535 -0.631 1.00 . A A . 63 ASN HD22 1 1 9 15448 1 1 60 ASN N N 8.450 1.990 1.529 1.00 . A A . 63 ASN N 1 1 9 15449 1 1 60 ASN ND2 N 12.063 4.461 -0.004 1.00 . A A . 63 ASN ND2 1 1 9 15450 1 1 60 ASN O O 11.539 1.212 3.092 1.00 . A A . 63 ASN O 1 1 9 15451 1 1 60 ASN OD1 O 12.390 2.251 0.160 1.00 . A A . 63 ASN OD1 1 1 9 15452 1 1 61 GLY C C 9.683 -0.653 5.363 1.00 . A A . 64 GLY C 1 1 9 15453 1 1 61 GLY CA C 10.162 -0.990 3.961 1.00 . A A . 64 GLY CA 1 1 9 15454 1 1 61 GLY H H 8.819 -0.198 2.529 1.00 . A A . 64 GLY H 1 1 9 15455 1 1 61 GLY HA2 H 9.816 -1.981 3.707 1.00 . A A . 64 GLY HA2 1 1 9 15456 1 1 61 GLY HA3 H 11.242 -0.990 3.954 1.00 . A A . 64 GLY HA3 1 1 9 15457 1 1 61 GLY N N 9.695 -0.064 2.948 1.00 . A A . 64 GLY N 1 1 9 15458 1 1 61 GLY O O 10.146 -1.249 6.338 1.00 . A A . 64 GLY O 1 1 9 15459 1 1 62 GLU C C 6.714 0.436 6.832 1.00 . A A . 65 GLU C 1 1 9 15460 1 1 62 GLU CA C 8.220 0.653 6.788 1.00 . A A . 65 GLU CA 1 1 9 15461 1 1 62 GLU CB C 8.550 2.102 7.129 1.00 . A A . 65 GLU CB 1 1 9 15462 1 1 62 GLU CD C 8.824 1.673 9.603 1.00 . A A . 65 GLU CD 1 1 9 15463 1 1 62 GLU CG C 8.129 2.494 8.535 1.00 . A A . 65 GLU CG 1 1 9 15464 1 1 62 GLU H H 8.442 0.761 4.684 1.00 . A A . 65 GLU H 1 1 9 15465 1 1 62 GLU HA H 8.681 0.009 7.523 1.00 . A A . 65 GLU HA 1 1 9 15466 1 1 62 GLU HB2 H 9.616 2.248 7.040 1.00 . A A . 65 GLU HB2 1 1 9 15467 1 1 62 GLU HB3 H 8.043 2.752 6.431 1.00 . A A . 65 GLU HB3 1 1 9 15468 1 1 62 GLU HG2 H 8.367 3.535 8.694 1.00 . A A . 65 GLU HG2 1 1 9 15469 1 1 62 GLU HG3 H 7.063 2.349 8.629 1.00 . A A . 65 GLU HG3 1 1 9 15470 1 1 62 GLU N N 8.763 0.293 5.483 1.00 . A A . 65 GLU N 1 1 9 15471 1 1 62 GLU O O 5.988 0.886 5.945 1.00 . A A . 65 GLU O 1 1 9 15472 1 1 62 GLU OE1 O 8.303 0.601 9.976 1.00 . A A . 65 GLU OE1 1 1 9 15473 1 1 62 GLU OE2 O 9.902 2.093 10.074 1.00 . A A . 65 GLU OE2 1 1 9 15474 1 1 63 ASN C C 4.051 0.685 8.403 1.00 . A A . 66 ASN C 1 1 9 15475 1 1 63 ASN CA C 4.845 -0.565 8.036 1.00 . A A . 66 ASN CA 1 1 9 15476 1 1 63 ASN CB C 4.673 -1.630 9.124 1.00 . A A . 66 ASN CB 1 1 9 15477 1 1 63 ASN CG C 3.239 -2.118 9.275 1.00 . A A . 66 ASN CG 1 1 9 15478 1 1 63 ASN H H 6.890 -0.528 8.568 1.00 . A A . 66 ASN H 1 1 9 15479 1 1 63 ASN HA H 4.480 -0.956 7.098 1.00 . A A . 66 ASN HA 1 1 9 15480 1 1 63 ASN HB2 H 5.294 -2.480 8.884 1.00 . A A . 66 ASN HB2 1 1 9 15481 1 1 63 ASN HB3 H 4.991 -1.216 10.069 1.00 . A A . 66 ASN HB3 1 1 9 15482 1 1 63 ASN HD21 H 2.925 -1.963 7.315 1.00 . A A . 66 ASN HD21 1 1 9 15483 1 1 63 ASN HD22 H 1.592 -2.564 8.248 1.00 . A A . 66 ASN HD22 1 1 9 15484 1 1 63 ASN N N 6.257 -0.243 7.875 1.00 . A A . 66 ASN N 1 1 9 15485 1 1 63 ASN ND2 N 2.513 -2.216 8.169 1.00 . A A . 66 ASN ND2 1 1 9 15486 1 1 63 ASN O O 4.062 1.122 9.554 1.00 . A A . 66 ASN O 1 1 9 15487 1 1 63 ASN OD1 O 2.793 -2.425 10.380 1.00 . A A . 66 ASN OD1 1 1 9 15488 1 1 64 VAL C C 1.124 2.201 7.744 1.00 . A A . 67 VAL C 1 1 9 15489 1 1 64 VAL CA C 2.611 2.485 7.626 1.00 . A A . 67 VAL CA 1 1 9 15490 1 1 64 VAL CB C 2.824 3.485 6.476 1.00 . A A . 67 VAL CB 1 1 9 15491 1 1 64 VAL CG1 C 4.288 3.849 6.360 1.00 . A A . 67 VAL CG1 1 1 9 15492 1 1 64 VAL CG2 C 2.302 2.919 5.165 1.00 . A A . 67 VAL CG2 1 1 9 15493 1 1 64 VAL H H 3.374 0.839 6.530 1.00 . A A . 67 VAL H 1 1 9 15494 1 1 64 VAL HA H 2.957 2.943 8.541 1.00 . A A . 67 VAL HA 1 1 9 15495 1 1 64 VAL HB H 2.270 4.384 6.701 1.00 . A A . 67 VAL HB 1 1 9 15496 1 1 64 VAL HG11 H 4.864 2.961 6.148 1.00 . A A . 67 VAL HG11 1 1 9 15497 1 1 64 VAL HG12 H 4.417 4.563 5.560 1.00 . A A . 67 VAL HG12 1 1 9 15498 1 1 64 VAL HG13 H 4.623 4.284 7.290 1.00 . A A . 67 VAL HG13 1 1 9 15499 1 1 64 VAL HG21 H 2.855 2.026 4.913 1.00 . A A . 67 VAL HG21 1 1 9 15500 1 1 64 VAL HG22 H 1.254 2.676 5.269 1.00 . A A . 67 VAL HG22 1 1 9 15501 1 1 64 VAL HG23 H 2.424 3.653 4.385 1.00 . A A . 67 VAL HG23 1 1 9 15502 1 1 64 VAL N N 3.370 1.255 7.421 1.00 . A A . 67 VAL N 1 1 9 15503 1 1 64 VAL O O 0.312 3.123 7.829 1.00 . A A . 67 VAL O 1 1 9 15504 1 1 65 GLU C C -1.278 0.888 9.112 1.00 . A A . 68 GLU C 1 1 9 15505 1 1 65 GLU CA C -0.620 0.510 7.792 1.00 . A A . 68 GLU CA 1 1 9 15506 1 1 65 GLU CB C -0.727 -0.996 7.584 1.00 . A A . 68 GLU CB 1 1 9 15507 1 1 65 GLU CD C -2.726 -2.546 7.613 1.00 . A A . 68 GLU CD 1 1 9 15508 1 1 65 GLU CG C -2.018 -1.414 6.903 1.00 . A A . 68 GLU CG 1 1 9 15509 1 1 65 GLU H H 1.476 0.238 7.761 1.00 . A A . 68 GLU H 1 1 9 15510 1 1 65 GLU HA H -1.132 1.014 6.987 1.00 . A A . 68 GLU HA 1 1 9 15511 1 1 65 GLU HB2 H 0.102 -1.323 6.976 1.00 . A A . 68 GLU HB2 1 1 9 15512 1 1 65 GLU HB3 H -0.676 -1.487 8.544 1.00 . A A . 68 GLU HB3 1 1 9 15513 1 1 65 GLU HG2 H -2.680 -0.563 6.870 1.00 . A A . 68 GLU HG2 1 1 9 15514 1 1 65 GLU HG3 H -1.791 -1.727 5.895 1.00 . A A . 68 GLU HG3 1 1 9 15515 1 1 65 GLU N N 0.776 0.923 7.769 1.00 . A A . 68 GLU N 1 1 9 15516 1 1 65 GLU O O -2.489 0.759 9.273 1.00 . A A . 68 GLU O 1 1 9 15517 1 1 65 GLU OE1 O -2.073 -3.276 8.393 1.00 . A A . 68 GLU OE1 1 1 9 15518 1 1 65 GLU OE2 O -3.939 -2.715 7.388 1.00 . A A . 68 GLU OE2 1 1 9 15519 1 1 66 LYS C C -0.561 3.182 11.686 1.00 . A A . 69 LYS C 1 1 9 15520 1 1 66 LYS CA C -0.990 1.749 11.358 1.00 . A A . 69 LYS CA 1 1 9 15521 1 1 66 LYS CB C -0.494 0.810 12.467 1.00 . A A . 69 LYS CB 1 1 9 15522 1 1 66 LYS CD C -1.917 -1.174 11.859 1.00 . A A . 69 LYS CD 1 1 9 15523 1 1 66 LYS CE C -1.936 -2.676 11.614 1.00 . A A . 69 LYS CE 1 1 9 15524 1 1 66 LYS CG C -0.510 -0.670 12.108 1.00 . A A . 69 LYS CG 1 1 9 15525 1 1 66 LYS H H 0.487 1.396 9.884 1.00 . A A . 69 LYS H 1 1 9 15526 1 1 66 LYS HA H -2.069 1.706 11.315 1.00 . A A . 69 LYS HA 1 1 9 15527 1 1 66 LYS HB2 H 0.517 1.081 12.726 1.00 . A A . 69 LYS HB2 1 1 9 15528 1 1 66 LYS HB3 H -1.126 0.946 13.334 1.00 . A A . 69 LYS HB3 1 1 9 15529 1 1 66 LYS HD2 H -2.527 -0.953 12.723 1.00 . A A . 69 LYS HD2 1 1 9 15530 1 1 66 LYS HD3 H -2.321 -0.670 10.992 1.00 . A A . 69 LYS HD3 1 1 9 15531 1 1 66 LYS HE2 H -2.935 -2.969 11.326 1.00 . A A . 69 LYS HE2 1 1 9 15532 1 1 66 LYS HE3 H -1.249 -2.903 10.810 1.00 . A A . 69 LYS HE3 1 1 9 15533 1 1 66 LYS HG2 H 0.074 -0.818 11.211 1.00 . A A . 69 LYS HG2 1 1 9 15534 1 1 66 LYS HG3 H -0.074 -1.233 12.921 1.00 . A A . 69 LYS HG3 1 1 9 15535 1 1 66 LYS HZ1 H -0.529 -3.282 13.039 1.00 . A A . 69 LYS HZ1 1 1 9 15536 1 1 66 LYS HZ2 H -2.111 -3.148 13.642 1.00 . A A . 69 LYS HZ2 1 1 9 15537 1 1 66 LYS HZ3 H -1.684 -4.468 12.665 1.00 . A A . 69 LYS HZ3 1 1 9 15538 1 1 66 LYS N N -0.473 1.339 10.062 1.00 . A A . 69 LYS N 1 1 9 15539 1 1 66 LYS NZ N -1.538 -3.445 12.823 1.00 . A A . 69 LYS NZ 1 1 9 15540 1 1 66 LYS O O -0.617 3.598 12.844 1.00 . A A . 69 LYS O 1 1 9 15541 1 1 67 GLU C C -0.549 6.378 10.460 1.00 . A A . 70 GLU C 1 1 9 15542 1 1 67 GLU CA C 0.408 5.277 10.918 1.00 . A A . 70 GLU CA 1 1 9 15543 1 1 67 GLU CB C 1.763 5.439 10.233 1.00 . A A . 70 GLU CB 1 1 9 15544 1 1 67 GLU CD C 4.198 4.801 10.348 1.00 . A A . 70 GLU CD 1 1 9 15545 1 1 67 GLU CG C 2.780 4.407 10.682 1.00 . A A . 70 GLU CG 1 1 9 15546 1 1 67 GLU H H -0.163 3.591 9.757 1.00 . A A . 70 GLU H 1 1 9 15547 1 1 67 GLU HA H 0.551 5.379 11.984 1.00 . A A . 70 GLU HA 1 1 9 15548 1 1 67 GLU HB2 H 1.629 5.345 9.165 1.00 . A A . 70 GLU HB2 1 1 9 15549 1 1 67 GLU HB3 H 2.155 6.419 10.455 1.00 . A A . 70 GLU HB3 1 1 9 15550 1 1 67 GLU HG2 H 2.702 4.286 11.752 1.00 . A A . 70 GLU HG2 1 1 9 15551 1 1 67 GLU HG3 H 2.558 3.467 10.199 1.00 . A A . 70 GLU HG3 1 1 9 15552 1 1 67 GLU N N -0.125 3.937 10.677 1.00 . A A . 70 GLU N 1 1 9 15553 1 1 67 GLU O O -1.698 6.117 10.090 1.00 . A A . 70 GLU O 1 1 9 15554 1 1 67 GLU OE1 O 4.445 5.265 9.223 1.00 . A A . 70 GLU OE1 1 1 9 15555 1 1 67 GLU OE2 O 5.073 4.671 11.231 1.00 . A A . 70 GLU OE2 1 1 9 15556 1 1 68 THR C C -0.564 9.425 8.889 1.00 . A A . 71 THR C 1 1 9 15557 1 1 68 THR CA C -0.885 8.789 10.238 1.00 . A A . 71 THR CA 1 1 9 15558 1 1 68 THR CB C -0.691 9.856 11.330 1.00 . A A . 71 THR CB 1 1 9 15559 1 1 68 THR CG2 C -0.968 9.279 12.711 1.00 . A A . 71 THR CG2 1 1 9 15560 1 1 68 THR H H 0.890 7.748 10.710 1.00 . A A . 71 THR H 1 1 9 15561 1 1 68 THR HA H -1.917 8.482 10.245 1.00 . A A . 71 THR HA 1 1 9 15562 1 1 68 THR HB H -1.383 10.666 11.148 1.00 . A A . 71 THR HB 1 1 9 15563 1 1 68 THR HG1 H 0.812 10.915 12.062 1.00 . A A . 71 THR HG1 1 1 9 15564 1 1 68 THR HG21 H -1.990 8.931 12.755 1.00 . A A . 71 THR HG21 1 1 9 15565 1 1 68 THR HG22 H -0.298 8.454 12.899 1.00 . A A . 71 THR HG22 1 1 9 15566 1 1 68 THR HG23 H -0.818 10.045 13.458 1.00 . A A . 71 THR HG23 1 1 9 15567 1 1 68 THR N N -0.059 7.618 10.501 1.00 . A A . 71 THR N 1 1 9 15568 1 1 68 THR O O 0.422 9.066 8.244 1.00 . A A . 71 THR O 1 1 9 15569 1 1 68 THR OG1 O 0.650 10.363 11.283 1.00 . A A . 71 THR OG1 1 1 9 15570 1 1 69 HIS C C 0.193 11.781 7.261 1.00 . A A . 72 HIS C 1 1 9 15571 1 1 69 HIS CA C -1.174 11.106 7.233 1.00 . A A . 72 HIS CA 1 1 9 15572 1 1 69 HIS CB C -2.284 12.156 7.037 1.00 . A A . 72 HIS CB 1 1 9 15573 1 1 69 HIS CD2 C -1.313 13.835 5.296 1.00 . A A . 72 HIS CD2 1 1 9 15574 1 1 69 HIS CE1 C -2.826 13.591 3.739 1.00 . A A . 72 HIS CE1 1 1 9 15575 1 1 69 HIS CG C -2.210 12.923 5.744 1.00 . A A . 72 HIS CG 1 1 9 15576 1 1 69 HIS H H -2.190 10.590 9.022 1.00 . A A . 72 HIS H 1 1 9 15577 1 1 69 HIS HA H -1.203 10.398 6.418 1.00 . A A . 72 HIS HA 1 1 9 15578 1 1 69 HIS HB2 H -3.242 11.660 7.066 1.00 . A A . 72 HIS HB2 1 1 9 15579 1 1 69 HIS HB3 H -2.236 12.870 7.848 1.00 . A A . 72 HIS HB3 1 1 9 15580 1 1 69 HIS HD1 H -3.961 12.248 4.779 1.00 . A A . 72 HIS HD1 1 1 9 15581 1 1 69 HIS HD2 H -0.441 14.189 5.830 1.00 . A A . 72 HIS HD2 1 1 9 15582 1 1 69 HIS HE1 H -3.372 13.689 2.816 1.00 . A A . 72 HIS HE1 1 1 9 15583 1 1 69 HIS HE2 H -1.394 15.043 3.576 1.00 . A A . 72 HIS HE2 1 1 9 15584 1 1 69 HIS N N -1.396 10.377 8.475 1.00 . A A . 72 HIS N 1 1 9 15585 1 1 69 HIS ND1 N -3.147 12.799 4.742 1.00 . A A . 72 HIS ND1 1 1 9 15586 1 1 69 HIS NE2 N -1.719 14.233 4.048 1.00 . A A . 72 HIS NE2 1 1 9 15587 1 1 69 HIS O O 0.977 11.656 6.320 1.00 . A A . 72 HIS O 1 1 9 15588 1 1 70 GLN C C 2.936 12.314 8.457 1.00 . A A . 73 GLN C 1 1 9 15589 1 1 70 GLN CA C 1.714 13.222 8.506 1.00 . A A . 73 GLN CA 1 1 9 15590 1 1 70 GLN CB C 1.709 14.002 9.818 1.00 . A A . 73 GLN CB 1 1 9 15591 1 1 70 GLN CD C 3.015 15.517 11.349 1.00 . A A . 73 GLN CD 1 1 9 15592 1 1 70 GLN CG C 2.885 14.951 9.953 1.00 . A A . 73 GLN CG 1 1 9 15593 1 1 70 GLN H H -0.156 12.447 9.110 1.00 . A A . 73 GLN H 1 1 9 15594 1 1 70 GLN HA H 1.766 13.918 7.681 1.00 . A A . 73 GLN HA 1 1 9 15595 1 1 70 GLN HB2 H 0.799 14.581 9.877 1.00 . A A . 73 GLN HB2 1 1 9 15596 1 1 70 GLN HB3 H 1.737 13.304 10.642 1.00 . A A . 73 GLN HB3 1 1 9 15597 1 1 70 GLN HE21 H 4.241 14.035 11.865 1.00 . A A . 73 GLN HE21 1 1 9 15598 1 1 70 GLN HE22 H 3.896 15.202 13.101 1.00 . A A . 73 GLN HE22 1 1 9 15599 1 1 70 GLN HG2 H 3.789 14.417 9.707 1.00 . A A . 73 GLN HG2 1 1 9 15600 1 1 70 GLN HG3 H 2.749 15.768 9.259 1.00 . A A . 73 GLN HG3 1 1 9 15601 1 1 70 GLN N N 0.482 12.458 8.367 1.00 . A A . 73 GLN N 1 1 9 15602 1 1 70 GLN NE2 N 3.794 14.853 12.190 1.00 . A A . 73 GLN NE2 1 1 9 15603 1 1 70 GLN O O 3.894 12.594 7.730 1.00 . A A . 73 GLN O 1 1 9 15604 1 1 70 GLN OE1 O 2.430 16.553 11.669 1.00 . A A . 73 GLN OE1 1 1 9 15605 1 1 71 GLN C C 4.317 9.707 7.935 1.00 . A A . 74 GLN C 1 1 9 15606 1 1 71 GLN CA C 4.023 10.309 9.298 1.00 . A A . 74 GLN CA 1 1 9 15607 1 1 71 GLN CB C 3.747 9.199 10.315 1.00 . A A . 74 GLN CB 1 1 9 15608 1 1 71 GLN CD C 3.434 8.570 12.744 1.00 . A A . 74 GLN CD 1 1 9 15609 1 1 71 GLN CG C 3.678 9.690 11.751 1.00 . A A . 74 GLN CG 1 1 9 15610 1 1 71 GLN H H 2.075 11.025 9.733 1.00 . A A . 74 GLN H 1 1 9 15611 1 1 71 GLN HA H 4.885 10.874 9.623 1.00 . A A . 74 GLN HA 1 1 9 15612 1 1 71 GLN HB2 H 2.804 8.733 10.073 1.00 . A A . 74 GLN HB2 1 1 9 15613 1 1 71 GLN HB3 H 4.531 8.460 10.247 1.00 . A A . 74 GLN HB3 1 1 9 15614 1 1 71 GLN HE21 H 4.386 7.272 11.575 1.00 . A A . 74 GLN HE21 1 1 9 15615 1 1 71 GLN HE22 H 3.772 6.638 13.060 1.00 . A A . 74 GLN HE22 1 1 9 15616 1 1 71 GLN HG2 H 4.611 10.171 11.997 1.00 . A A . 74 GLN HG2 1 1 9 15617 1 1 71 GLN HG3 H 2.873 10.406 11.834 1.00 . A A . 74 GLN HG3 1 1 9 15618 1 1 71 GLN N N 2.892 11.225 9.220 1.00 . A A . 74 GLN N 1 1 9 15619 1 1 71 GLN NE2 N 3.909 7.373 12.426 1.00 . A A . 74 GLN NE2 1 1 9 15620 1 1 71 GLN O O 5.471 9.635 7.511 1.00 . A A . 74 GLN O 1 1 9 15621 1 1 71 GLN OE1 O 2.823 8.777 13.791 1.00 . A A . 74 GLN OE1 1 1 9 15622 1 1 72 VAL C C 3.937 9.728 4.904 1.00 . A A . 75 VAL C 1 1 9 15623 1 1 72 VAL CA C 3.412 8.715 5.922 1.00 . A A . 75 VAL CA 1 1 9 15624 1 1 72 VAL CB C 2.088 8.111 5.425 1.00 . A A . 75 VAL CB 1 1 9 15625 1 1 72 VAL CG1 C 2.218 7.644 3.991 1.00 . A A . 75 VAL CG1 1 1 9 15626 1 1 72 VAL CG2 C 1.669 6.956 6.319 1.00 . A A . 75 VAL CG2 1 1 9 15627 1 1 72 VAL H H 2.364 9.403 7.627 1.00 . A A . 75 VAL H 1 1 9 15628 1 1 72 VAL HA H 4.133 7.914 6.008 1.00 . A A . 75 VAL HA 1 1 9 15629 1 1 72 VAL HB H 1.323 8.871 5.468 1.00 . A A . 75 VAL HB 1 1 9 15630 1 1 72 VAL HG11 H 2.970 6.871 3.932 1.00 . A A . 75 VAL HG11 1 1 9 15631 1 1 72 VAL HG12 H 1.269 7.252 3.655 1.00 . A A . 75 VAL HG12 1 1 9 15632 1 1 72 VAL HG13 H 2.506 8.476 3.365 1.00 . A A . 75 VAL HG13 1 1 9 15633 1 1 72 VAL HG21 H 1.519 7.316 7.326 1.00 . A A . 75 VAL HG21 1 1 9 15634 1 1 72 VAL HG22 H 0.751 6.528 5.948 1.00 . A A . 75 VAL HG22 1 1 9 15635 1 1 72 VAL HG23 H 2.443 6.202 6.318 1.00 . A A . 75 VAL HG23 1 1 9 15636 1 1 72 VAL N N 3.266 9.308 7.238 1.00 . A A . 75 VAL N 1 1 9 15637 1 1 72 VAL O O 4.834 9.414 4.123 1.00 . A A . 75 VAL O 1 1 9 15638 1 1 73 VAL C C 5.327 12.252 4.141 1.00 . A A . 76 VAL C 1 1 9 15639 1 1 73 VAL CA C 3.831 11.990 3.996 1.00 . A A . 76 VAL CA 1 1 9 15640 1 1 73 VAL CB C 3.043 13.308 4.195 1.00 . A A . 76 VAL CB 1 1 9 15641 1 1 73 VAL CG1 C 3.687 14.457 3.428 1.00 . A A . 76 VAL CG1 1 1 9 15642 1 1 73 VAL CG2 C 1.601 13.127 3.752 1.00 . A A . 76 VAL CG2 1 1 9 15643 1 1 73 VAL H H 2.686 11.146 5.577 1.00 . A A . 76 VAL H 1 1 9 15644 1 1 73 VAL HA H 3.640 11.634 2.995 1.00 . A A . 76 VAL HA 1 1 9 15645 1 1 73 VAL HB H 3.049 13.555 5.245 1.00 . A A . 76 VAL HB 1 1 9 15646 1 1 73 VAL HG11 H 3.680 14.235 2.370 1.00 . A A . 76 VAL HG11 1 1 9 15647 1 1 73 VAL HG12 H 3.134 15.367 3.608 1.00 . A A . 76 VAL HG12 1 1 9 15648 1 1 73 VAL HG13 H 4.707 14.584 3.761 1.00 . A A . 76 VAL HG13 1 1 9 15649 1 1 73 VAL HG21 H 1.145 12.339 4.333 1.00 . A A . 76 VAL HG21 1 1 9 15650 1 1 73 VAL HG22 H 1.057 14.048 3.906 1.00 . A A . 76 VAL HG22 1 1 9 15651 1 1 73 VAL HG23 H 1.573 12.863 2.705 1.00 . A A . 76 VAL HG23 1 1 9 15652 1 1 73 VAL N N 3.394 10.945 4.925 1.00 . A A . 76 VAL N 1 1 9 15653 1 1 73 VAL O O 6.030 12.470 3.153 1.00 . A A . 76 VAL O 1 1 9 15654 1 1 74 SER C C 8.040 11.277 4.958 1.00 . A A . 77 SER C 1 1 9 15655 1 1 74 SER CA C 7.230 12.383 5.636 1.00 . A A . 77 SER CA 1 1 9 15656 1 1 74 SER CB C 7.488 12.391 7.144 1.00 . A A . 77 SER CB 1 1 9 15657 1 1 74 SER H H 5.203 12.030 6.126 1.00 . A A . 77 SER H 1 1 9 15658 1 1 74 SER HA H 7.522 13.337 5.221 1.00 . A A . 77 SER HA 1 1 9 15659 1 1 74 SER HB2 H 6.796 13.069 7.620 1.00 . A A . 77 SER HB2 1 1 9 15660 1 1 74 SER HB3 H 7.338 11.395 7.535 1.00 . A A . 77 SER HB3 1 1 9 15661 1 1 74 SER HG H 9.041 13.568 6.891 1.00 . A A . 77 SER HG 1 1 9 15662 1 1 74 SER N N 5.813 12.197 5.374 1.00 . A A . 77 SER N 1 1 9 15663 1 1 74 SER O O 9.103 11.530 4.391 1.00 . A A . 77 SER O 1 1 9 15664 1 1 74 SER OG O 8.811 12.805 7.447 1.00 . A A . 77 SER OG 1 1 9 15665 1 1 75 ARG C C 8.121 9.052 2.844 1.00 . A A . 78 ARG C 1 1 9 15666 1 1 75 ARG CA C 8.159 8.915 4.360 1.00 . A A . 78 ARG CA 1 1 9 15667 1 1 75 ARG CB C 7.483 7.607 4.776 1.00 . A A . 78 ARG CB 1 1 9 15668 1 1 75 ARG CD C 6.937 6.020 6.633 1.00 . A A . 78 ARG CD 1 1 9 15669 1 1 75 ARG CG C 7.357 7.433 6.278 1.00 . A A . 78 ARG CG 1 1 9 15670 1 1 75 ARG CZ C 7.696 5.783 8.972 1.00 . A A . 78 ARG CZ 1 1 9 15671 1 1 75 ARG H H 6.658 9.923 5.460 1.00 . A A . 78 ARG H 1 1 9 15672 1 1 75 ARG HA H 9.190 8.896 4.684 1.00 . A A . 78 ARG HA 1 1 9 15673 1 1 75 ARG HB2 H 6.490 7.579 4.350 1.00 . A A . 78 ARG HB2 1 1 9 15674 1 1 75 ARG HB3 H 8.055 6.779 4.387 1.00 . A A . 78 ARG HB3 1 1 9 15675 1 1 75 ARG HD2 H 6.019 5.789 6.112 1.00 . A A . 78 ARG HD2 1 1 9 15676 1 1 75 ARG HD3 H 7.712 5.338 6.310 1.00 . A A . 78 ARG HD3 1 1 9 15677 1 1 75 ARG HE H 5.779 5.731 8.377 1.00 . A A . 78 ARG HE 1 1 9 15678 1 1 75 ARG HG2 H 8.312 7.640 6.736 1.00 . A A . 78 ARG HG2 1 1 9 15679 1 1 75 ARG HG3 H 6.616 8.125 6.652 1.00 . A A . 78 ARG HG3 1 1 9 15680 1 1 75 ARG HH11 H 9.190 6.180 7.656 1.00 . A A . 78 ARG HH11 1 1 9 15681 1 1 75 ARG HH12 H 9.688 5.932 9.299 1.00 . A A . 78 ARG HH12 1 1 9 15682 1 1 75 ARG HH21 H 6.443 5.378 10.516 1.00 . A A . 78 ARG HH21 1 1 9 15683 1 1 75 ARG HH22 H 8.137 5.463 10.921 1.00 . A A . 78 ARG HH22 1 1 9 15684 1 1 75 ARG N N 7.511 10.057 4.994 1.00 . A A . 78 ARG N 1 1 9 15685 1 1 75 ARG NE N 6.721 5.846 8.069 1.00 . A A . 78 ARG NE 1 1 9 15686 1 1 75 ARG NH1 N 8.959 5.980 8.615 1.00 . A A . 78 ARG NH1 1 1 9 15687 1 1 75 ARG NH2 N 7.405 5.526 10.237 1.00 . A A . 78 ARG NH2 1 1 9 15688 1 1 75 ARG O O 9.058 8.658 2.150 1.00 . A A . 78 ARG O 1 1 9 15689 1 1 76 ILE C C 7.918 10.848 0.427 1.00 . A A . 79 ILE C 1 1 9 15690 1 1 76 ILE CA C 6.876 9.842 0.904 1.00 . A A . 79 ILE CA 1 1 9 15691 1 1 76 ILE CB C 5.464 10.371 0.563 1.00 . A A . 79 ILE CB 1 1 9 15692 1 1 76 ILE CD1 C 2.980 9.899 0.899 1.00 . A A . 79 ILE CD1 1 1 9 15693 1 1 76 ILE CG1 C 4.397 9.380 1.032 1.00 . A A . 79 ILE CG1 1 1 9 15694 1 1 76 ILE CG2 C 5.334 10.619 -0.935 1.00 . A A . 79 ILE CG2 1 1 9 15695 1 1 76 ILE H H 6.282 9.834 2.941 1.00 . A A . 79 ILE H 1 1 9 15696 1 1 76 ILE HA H 7.025 8.905 0.387 1.00 . A A . 79 ILE HA 1 1 9 15697 1 1 76 ILE HB H 5.323 11.313 1.072 1.00 . A A . 79 ILE HB 1 1 9 15698 1 1 76 ILE HD11 H 2.773 10.121 -0.138 1.00 . A A . 79 ILE HD11 1 1 9 15699 1 1 76 ILE HD12 H 2.287 9.151 1.252 1.00 . A A . 79 ILE HD12 1 1 9 15700 1 1 76 ILE HD13 H 2.869 10.799 1.487 1.00 . A A . 79 ILE HD13 1 1 9 15701 1 1 76 ILE HG12 H 4.474 8.475 0.448 1.00 . A A . 79 ILE HG12 1 1 9 15702 1 1 76 ILE HG13 H 4.567 9.144 2.073 1.00 . A A . 79 ILE HG13 1 1 9 15703 1 1 76 ILE HG21 H 5.525 9.701 -1.470 1.00 . A A . 79 ILE HG21 1 1 9 15704 1 1 76 ILE HG22 H 4.334 10.964 -1.158 1.00 . A A . 79 ILE HG22 1 1 9 15705 1 1 76 ILE HG23 H 6.049 11.369 -1.238 1.00 . A A . 79 ILE HG23 1 1 9 15706 1 1 76 ILE N N 7.022 9.598 2.334 1.00 . A A . 79 ILE N 1 1 9 15707 1 1 76 ILE O O 8.533 10.673 -0.624 1.00 . A A . 79 ILE O 1 1 9 15708 1 1 77 ARG C C 10.522 12.371 1.037 1.00 . A A . 80 ARG C 1 1 9 15709 1 1 77 ARG CA C 9.108 12.923 0.901 1.00 . A A . 80 ARG CA 1 1 9 15710 1 1 77 ARG CB C 8.937 14.142 1.812 1.00 . A A . 80 ARG CB 1 1 9 15711 1 1 77 ARG CD C 7.331 15.291 0.263 1.00 . A A . 80 ARG CD 1 1 9 15712 1 1 77 ARG CG C 7.585 14.821 1.684 1.00 . A A . 80 ARG CG 1 1 9 15713 1 1 77 ARG CZ C 5.665 16.649 -0.950 1.00 . A A . 80 ARG CZ 1 1 9 15714 1 1 77 ARG H H 7.592 11.981 2.044 1.00 . A A . 80 ARG H 1 1 9 15715 1 1 77 ARG HA H 8.952 13.225 -0.124 1.00 . A A . 80 ARG HA 1 1 9 15716 1 1 77 ARG HB2 H 9.061 13.830 2.836 1.00 . A A . 80 ARG HB2 1 1 9 15717 1 1 77 ARG HB3 H 9.703 14.865 1.571 1.00 . A A . 80 ARG HB3 1 1 9 15718 1 1 77 ARG HD2 H 8.126 15.962 -0.028 1.00 . A A . 80 ARG HD2 1 1 9 15719 1 1 77 ARG HD3 H 7.328 14.433 -0.393 1.00 . A A . 80 ARG HD3 1 1 9 15720 1 1 77 ARG HE H 5.449 15.965 0.917 1.00 . A A . 80 ARG HE 1 1 9 15721 1 1 77 ARG HG2 H 6.813 14.120 1.964 1.00 . A A . 80 ARG HG2 1 1 9 15722 1 1 77 ARG HG3 H 7.556 15.674 2.347 1.00 . A A . 80 ARG HG3 1 1 9 15723 1 1 77 ARG HH11 H 7.363 16.277 -1.995 1.00 . A A . 80 ARG HH11 1 1 9 15724 1 1 77 ARG HH12 H 6.173 17.226 -2.828 1.00 . A A . 80 ARG HH12 1 1 9 15725 1 1 77 ARG HH21 H 3.872 17.197 -0.172 1.00 . A A . 80 ARG HH21 1 1 9 15726 1 1 77 ARG HH22 H 4.183 17.753 -1.797 1.00 . A A . 80 ARG HH22 1 1 9 15727 1 1 77 ARG N N 8.122 11.895 1.221 1.00 . A A . 80 ARG N 1 1 9 15728 1 1 77 ARG NE N 6.052 15.988 0.138 1.00 . A A . 80 ARG NE 1 1 9 15729 1 1 77 ARG NH1 N 6.462 16.720 -2.009 1.00 . A A . 80 ARG NH1 1 1 9 15730 1 1 77 ARG NH2 N 4.481 17.245 -0.976 1.00 . A A . 80 ARG NH2 1 1 9 15731 1 1 77 ARG O O 11.456 12.884 0.427 1.00 . A A . 80 ARG O 1 1 9 15732 1 1 78 ALA C C 12.408 9.925 0.793 1.00 . A A . 81 ALA C 1 1 9 15733 1 1 78 ALA CA C 11.959 10.678 2.042 1.00 . A A . 81 ALA CA 1 1 9 15734 1 1 78 ALA CB C 11.902 9.740 3.241 1.00 . A A . 81 ALA CB 1 1 9 15735 1 1 78 ALA H H 9.881 10.966 2.306 1.00 . A A . 81 ALA H 1 1 9 15736 1 1 78 ALA HA H 12.680 11.454 2.258 1.00 . A A . 81 ALA HA 1 1 9 15737 1 1 78 ALA HB1 H 11.599 10.295 4.116 1.00 . A A . 81 ALA HB1 1 1 9 15738 1 1 78 ALA HB2 H 11.187 8.953 3.048 1.00 . A A . 81 ALA HB2 1 1 9 15739 1 1 78 ALA HB3 H 12.877 9.310 3.408 1.00 . A A . 81 ALA HB3 1 1 9 15740 1 1 78 ALA N N 10.665 11.317 1.836 1.00 . A A . 81 ALA N 1 1 9 15741 1 1 78 ALA O O 13.560 9.502 0.693 1.00 . A A . 81 ALA O 1 1 9 15742 1 1 79 ALA C C 12.335 10.247 -2.373 1.00 . A A . 82 ALA C 1 1 9 15743 1 1 79 ALA CA C 11.821 9.164 -1.435 1.00 . A A . 82 ALA CA 1 1 9 15744 1 1 79 ALA CB C 10.604 8.481 -2.022 1.00 . A A . 82 ALA CB 1 1 9 15745 1 1 79 ALA H H 10.565 10.007 0.029 1.00 . A A . 82 ALA H 1 1 9 15746 1 1 79 ALA HA H 12.594 8.422 -1.289 1.00 . A A . 82 ALA HA 1 1 9 15747 1 1 79 ALA HB1 H 10.273 7.701 -1.353 1.00 . A A . 82 ALA HB1 1 1 9 15748 1 1 79 ALA HB2 H 9.813 9.205 -2.150 1.00 . A A . 82 ALA HB2 1 1 9 15749 1 1 79 ALA HB3 H 10.858 8.050 -2.979 1.00 . A A . 82 ALA HB3 1 1 9 15750 1 1 79 ALA N N 11.492 9.741 -0.147 1.00 . A A . 82 ALA N 1 1 9 15751 1 1 79 ALA O O 11.655 11.246 -2.622 1.00 . A A . 82 ALA O 1 1 9 15752 1 1 80 LEU C C 13.787 10.954 -5.154 1.00 . A A . 83 LEU C 1 1 9 15753 1 1 80 LEU CA C 14.208 11.048 -3.697 1.00 . A A . 83 LEU CA 1 1 9 15754 1 1 80 LEU CB C 15.728 10.895 -3.594 1.00 . A A . 83 LEU CB 1 1 9 15755 1 1 80 LEU CD1 C 15.957 10.578 -1.098 1.00 . A A . 83 LEU CD1 1 1 9 15756 1 1 80 LEU CD2 C 17.885 11.414 -2.431 1.00 . A A . 83 LEU CD2 1 1 9 15757 1 1 80 LEU CG C 16.373 11.410 -2.299 1.00 . A A . 83 LEU CG 1 1 9 15758 1 1 80 LEU H H 13.986 9.180 -2.722 1.00 . A A . 83 LEU H 1 1 9 15759 1 1 80 LEU HA H 13.928 12.017 -3.316 1.00 . A A . 83 LEU HA 1 1 9 15760 1 1 80 LEU HB2 H 15.960 9.843 -3.691 1.00 . A A . 83 LEU HB2 1 1 9 15761 1 1 80 LEU HB3 H 16.172 11.418 -4.426 1.00 . A A . 83 LEU HB3 1 1 9 15762 1 1 80 LEU HD11 H 16.456 10.948 -0.214 1.00 . A A . 83 LEU HD11 1 1 9 15763 1 1 80 LEU HD12 H 14.888 10.649 -0.963 1.00 . A A . 83 LEU HD12 1 1 9 15764 1 1 80 LEU HD13 H 16.232 9.547 -1.261 1.00 . A A . 83 LEU HD13 1 1 9 15765 1 1 80 LEU HD21 H 18.230 10.409 -2.624 1.00 . A A . 83 LEU HD21 1 1 9 15766 1 1 80 LEU HD22 H 18.173 12.057 -3.249 1.00 . A A . 83 LEU HD22 1 1 9 15767 1 1 80 LEU HD23 H 18.326 11.775 -1.515 1.00 . A A . 83 LEU HD23 1 1 9 15768 1 1 80 LEU HG H 16.053 12.428 -2.126 1.00 . A A . 83 LEU HG 1 1 9 15769 1 1 80 LEU N N 13.536 10.043 -2.886 1.00 . A A . 83 LEU N 1 1 9 15770 1 1 80 LEU O O 13.191 11.881 -5.700 1.00 . A A . 83 LEU O 1 1 9 15771 1 1 81 ASN C C 12.614 8.692 -7.338 1.00 . A A . 84 ASN C 1 1 9 15772 1 1 81 ASN CA C 13.788 9.639 -7.189 1.00 . A A . 84 ASN CA 1 1 9 15773 1 1 81 ASN CB C 14.988 9.088 -7.970 1.00 . A A . 84 ASN CB 1 1 9 15774 1 1 81 ASN CG C 16.110 10.094 -8.128 1.00 . A A . 84 ASN CG 1 1 9 15775 1 1 81 ASN H H 14.599 9.137 -5.299 1.00 . A A . 84 ASN H 1 1 9 15776 1 1 81 ASN HA H 13.513 10.599 -7.602 1.00 . A A . 84 ASN HA 1 1 9 15777 1 1 81 ASN HB2 H 15.377 8.225 -7.453 1.00 . A A . 84 ASN HB2 1 1 9 15778 1 1 81 ASN HB3 H 14.656 8.789 -8.955 1.00 . A A . 84 ASN HB3 1 1 9 15779 1 1 81 ASN HD21 H 16.960 9.437 -6.454 1.00 . A A . 84 ASN HD21 1 1 9 15780 1 1 81 ASN HD22 H 17.790 10.720 -7.276 1.00 . A A . 84 ASN HD22 1 1 9 15781 1 1 81 ASN N N 14.119 9.840 -5.786 1.00 . A A . 84 ASN N 1 1 9 15782 1 1 81 ASN ND2 N 17.044 10.087 -7.193 1.00 . A A . 84 ASN ND2 1 1 9 15783 1 1 81 ASN O O 11.869 8.771 -8.307 1.00 . A A . 84 ASN O 1 1 9 15784 1 1 81 ASN OD1 O 16.144 10.863 -9.089 1.00 . A A . 84 ASN OD1 1 1 9 15785 1 1 82 ALA C C 10.970 6.338 -5.067 1.00 . A A . 85 ALA C 1 1 9 15786 1 1 82 ALA CA C 11.393 6.797 -6.453 1.00 . A A . 85 ALA CA 1 1 9 15787 1 1 82 ALA CB C 11.824 5.612 -7.299 1.00 . A A . 85 ALA CB 1 1 9 15788 1 1 82 ALA H H 13.060 7.794 -5.607 1.00 . A A . 85 ALA H 1 1 9 15789 1 1 82 ALA HA H 10.545 7.261 -6.938 1.00 . A A . 85 ALA HA 1 1 9 15790 1 1 82 ALA HB1 H 11.013 4.902 -7.364 1.00 . A A . 85 ALA HB1 1 1 9 15791 1 1 82 ALA HB2 H 12.081 5.955 -8.291 1.00 . A A . 85 ALA HB2 1 1 9 15792 1 1 82 ALA HB3 H 12.683 5.139 -6.847 1.00 . A A . 85 ALA HB3 1 1 9 15793 1 1 82 ALA N N 12.461 7.785 -6.385 1.00 . A A . 85 ALA N 1 1 9 15794 1 1 82 ALA O O 11.767 6.350 -4.129 1.00 . A A . 85 ALA O 1 1 9 15795 1 1 83 VAL C C 8.536 4.053 -3.907 1.00 . A A . 86 VAL C 1 1 9 15796 1 1 83 VAL CA C 9.184 5.425 -3.689 1.00 . A A . 86 VAL CA 1 1 9 15797 1 1 83 VAL CB C 8.151 6.410 -3.079 1.00 . A A . 86 VAL CB 1 1 9 15798 1 1 83 VAL CG1 C 6.897 6.498 -3.934 1.00 . A A . 86 VAL CG1 1 1 9 15799 1 1 83 VAL CG2 C 7.805 6.024 -1.647 1.00 . A A . 86 VAL CG2 1 1 9 15800 1 1 83 VAL H H 9.136 5.927 -5.744 1.00 . A A . 86 VAL H 1 1 9 15801 1 1 83 VAL HA H 10.010 5.325 -2.994 1.00 . A A . 86 VAL HA 1 1 9 15802 1 1 83 VAL HB H 8.602 7.392 -3.058 1.00 . A A . 86 VAL HB 1 1 9 15803 1 1 83 VAL HG11 H 6.468 5.513 -4.048 1.00 . A A . 86 VAL HG11 1 1 9 15804 1 1 83 VAL HG12 H 6.179 7.149 -3.455 1.00 . A A . 86 VAL HG12 1 1 9 15805 1 1 83 VAL HG13 H 7.151 6.894 -4.905 1.00 . A A . 86 VAL HG13 1 1 9 15806 1 1 83 VAL HG21 H 7.392 5.026 -1.632 1.00 . A A . 86 VAL HG21 1 1 9 15807 1 1 83 VAL HG22 H 8.698 6.054 -1.040 1.00 . A A . 86 VAL HG22 1 1 9 15808 1 1 83 VAL HG23 H 7.079 6.720 -1.252 1.00 . A A . 86 VAL HG23 1 1 9 15809 1 1 83 VAL N N 9.718 5.919 -4.949 1.00 . A A . 86 VAL N 1 1 9 15810 1 1 83 VAL O O 7.992 3.780 -4.980 1.00 . A A . 86 VAL O 1 1 9 15811 1 1 84 ARG C C 6.845 1.770 -2.021 1.00 . A A . 87 ARG C 1 1 9 15812 1 1 84 ARG CA C 8.002 1.863 -3.003 1.00 . A A . 87 ARG CA 1 1 9 15813 1 1 84 ARG CB C 9.017 0.743 -2.721 1.00 . A A . 87 ARG CB 1 1 9 15814 1 1 84 ARG CD C 11.345 1.663 -2.923 1.00 . A A . 87 ARG CD 1 1 9 15815 1 1 84 ARG CG C 10.275 0.808 -3.577 1.00 . A A . 87 ARG CG 1 1 9 15816 1 1 84 ARG CZ C 13.751 1.930 -3.426 1.00 . A A . 87 ARG CZ 1 1 9 15817 1 1 84 ARG H H 9.085 3.436 -2.088 1.00 . A A . 87 ARG H 1 1 9 15818 1 1 84 ARG HA H 7.616 1.747 -4.005 1.00 . A A . 87 ARG HA 1 1 9 15819 1 1 84 ARG HB2 H 9.315 0.799 -1.684 1.00 . A A . 87 ARG HB2 1 1 9 15820 1 1 84 ARG HB3 H 8.540 -0.211 -2.894 1.00 . A A . 87 ARG HB3 1 1 9 15821 1 1 84 ARG HD2 H 10.905 2.603 -2.628 1.00 . A A . 87 ARG HD2 1 1 9 15822 1 1 84 ARG HD3 H 11.706 1.145 -2.046 1.00 . A A . 87 ARG HD3 1 1 9 15823 1 1 84 ARG HE H 12.267 2.112 -4.758 1.00 . A A . 87 ARG HE 1 1 9 15824 1 1 84 ARG HG2 H 10.661 -0.192 -3.712 1.00 . A A . 87 ARG HG2 1 1 9 15825 1 1 84 ARG HG3 H 10.025 1.233 -4.538 1.00 . A A . 87 ARG HG3 1 1 9 15826 1 1 84 ARG HH11 H 13.341 1.470 -1.490 1.00 . A A . 87 ARG HH11 1 1 9 15827 1 1 84 ARG HH12 H 15.027 1.667 -1.866 1.00 . A A . 87 ARG HH12 1 1 9 15828 1 1 84 ARG HH21 H 14.487 2.378 -5.258 1.00 . A A . 87 ARG HH21 1 1 9 15829 1 1 84 ARG HH22 H 15.680 2.189 -4.011 1.00 . A A . 87 ARG HH22 1 1 9 15830 1 1 84 ARG N N 8.617 3.183 -2.910 1.00 . A A . 87 ARG N 1 1 9 15831 1 1 84 ARG NE N 12.473 1.925 -3.818 1.00 . A A . 87 ARG NE 1 1 9 15832 1 1 84 ARG NH1 N 14.064 1.671 -2.161 1.00 . A A . 87 ARG NH1 1 1 9 15833 1 1 84 ARG NH2 N 14.712 2.188 -4.303 1.00 . A A . 87 ARG NH2 1 1 9 15834 1 1 84 ARG O O 7.046 1.826 -0.808 1.00 . A A . 87 ARG O 1 1 9 15835 1 1 85 LEU C C 3.737 0.287 -1.773 1.00 . A A . 88 LEU C 1 1 9 15836 1 1 85 LEU CA C 4.442 1.639 -1.716 1.00 . A A . 88 LEU CA 1 1 9 15837 1 1 85 LEU CB C 3.481 2.742 -2.173 1.00 . A A . 88 LEU CB 1 1 9 15838 1 1 85 LEU CD1 C 3.054 5.156 -2.703 1.00 . A A . 88 LEU CD1 1 1 9 15839 1 1 85 LEU CD2 C 4.474 4.550 -0.746 1.00 . A A . 88 LEU CD2 1 1 9 15840 1 1 85 LEU CG C 4.059 4.159 -2.153 1.00 . A A . 88 LEU CG 1 1 9 15841 1 1 85 LEU H H 5.543 1.550 -3.523 1.00 . A A . 88 LEU H 1 1 9 15842 1 1 85 LEU HA H 4.745 1.835 -0.698 1.00 . A A . 88 LEU HA 1 1 9 15843 1 1 85 LEU HB2 H 3.162 2.519 -3.181 1.00 . A A . 88 LEU HB2 1 1 9 15844 1 1 85 LEU HB3 H 2.613 2.723 -1.529 1.00 . A A . 88 LEU HB3 1 1 9 15845 1 1 85 LEU HD11 H 2.145 5.111 -2.119 1.00 . A A . 88 LEU HD11 1 1 9 15846 1 1 85 LEU HD12 H 3.470 6.149 -2.647 1.00 . A A . 88 LEU HD12 1 1 9 15847 1 1 85 LEU HD13 H 2.834 4.913 -3.730 1.00 . A A . 88 LEU HD13 1 1 9 15848 1 1 85 LEU HD21 H 4.877 5.552 -0.756 1.00 . A A . 88 LEU HD21 1 1 9 15849 1 1 85 LEU HD22 H 3.614 4.515 -0.094 1.00 . A A . 88 LEU HD22 1 1 9 15850 1 1 85 LEU HD23 H 5.226 3.863 -0.389 1.00 . A A . 88 LEU HD23 1 1 9 15851 1 1 85 LEU HG H 4.937 4.190 -2.783 1.00 . A A . 88 LEU HG 1 1 9 15852 1 1 85 LEU N N 5.637 1.645 -2.547 1.00 . A A . 88 LEU N 1 1 9 15853 1 1 85 LEU O O 3.421 -0.213 -2.850 1.00 . A A . 88 LEU O 1 1 9 15854 1 1 86 LEU C C 1.301 -1.227 -0.243 1.00 . A A . 89 LEU C 1 1 9 15855 1 1 86 LEU CA C 2.760 -1.549 -0.519 1.00 . A A . 89 LEU CA 1 1 9 15856 1 1 86 LEU CB C 3.327 -2.412 0.614 1.00 . A A . 89 LEU CB 1 1 9 15857 1 1 86 LEU CD1 C 1.749 -4.369 0.232 1.00 . A A . 89 LEU CD1 1 1 9 15858 1 1 86 LEU CD2 C 4.080 -4.453 -0.638 1.00 . A A . 89 LEU CD2 1 1 9 15859 1 1 86 LEU CG C 3.182 -3.935 0.465 1.00 . A A . 89 LEU CG 1 1 9 15860 1 1 86 LEU H H 3.817 0.132 0.214 1.00 . A A . 89 LEU H 1 1 9 15861 1 1 86 LEU HA H 2.845 -2.074 -1.459 1.00 . A A . 89 LEU HA 1 1 9 15862 1 1 86 LEU HB2 H 4.379 -2.185 0.707 1.00 . A A . 89 LEU HB2 1 1 9 15863 1 1 86 LEU HB3 H 2.836 -2.118 1.531 1.00 . A A . 89 LEU HB3 1 1 9 15864 1 1 86 LEU HD11 H 1.131 -4.031 1.049 1.00 . A A . 89 LEU HD11 1 1 9 15865 1 1 86 LEU HD12 H 1.390 -3.946 -0.694 1.00 . A A . 89 LEU HD12 1 1 9 15866 1 1 86 LEU HD13 H 1.714 -5.448 0.176 1.00 . A A . 89 LEU HD13 1 1 9 15867 1 1 86 LEU HD21 H 5.112 -4.238 -0.397 1.00 . A A . 89 LEU HD21 1 1 9 15868 1 1 86 LEU HD22 H 3.949 -5.520 -0.738 1.00 . A A . 89 LEU HD22 1 1 9 15869 1 1 86 LEU HD23 H 3.821 -3.971 -1.569 1.00 . A A . 89 LEU HD23 1 1 9 15870 1 1 86 LEU HG H 3.501 -4.396 1.380 1.00 . A A . 89 LEU HG 1 1 9 15871 1 1 86 LEU N N 3.498 -0.298 -0.612 1.00 . A A . 89 LEU N 1 1 9 15872 1 1 86 LEU O O 0.989 -0.598 0.765 1.00 . A A . 89 LEU O 1 1 9 15873 1 1 87 VAL C C -1.847 -2.597 -1.214 1.00 . A A . 90 VAL C 1 1 9 15874 1 1 87 VAL CA C -1.006 -1.355 -0.971 1.00 . A A . 90 VAL CA 1 1 9 15875 1 1 87 VAL CB C -1.508 -0.225 -1.902 1.00 . A A . 90 VAL CB 1 1 9 15876 1 1 87 VAL CG1 C -0.877 1.110 -1.542 1.00 . A A . 90 VAL CG1 1 1 9 15877 1 1 87 VAL CG2 C -1.255 -0.567 -3.365 1.00 . A A . 90 VAL CG2 1 1 9 15878 1 1 87 VAL H H 0.720 -2.147 -1.915 1.00 . A A . 90 VAL H 1 1 9 15879 1 1 87 VAL HA H -1.157 -1.039 0.051 1.00 . A A . 90 VAL HA 1 1 9 15880 1 1 87 VAL HB H -2.575 -0.133 -1.763 1.00 . A A . 90 VAL HB 1 1 9 15881 1 1 87 VAL HG11 H 0.198 1.029 -1.595 1.00 . A A . 90 VAL HG11 1 1 9 15882 1 1 87 VAL HG12 H -1.217 1.866 -2.234 1.00 . A A . 90 VAL HG12 1 1 9 15883 1 1 87 VAL HG13 H -1.169 1.387 -0.538 1.00 . A A . 90 VAL HG13 1 1 9 15884 1 1 87 VAL HG21 H -0.197 -0.723 -3.522 1.00 . A A . 90 VAL HG21 1 1 9 15885 1 1 87 VAL HG22 H -1.794 -1.466 -3.623 1.00 . A A . 90 VAL HG22 1 1 9 15886 1 1 87 VAL HG23 H -1.595 0.247 -3.988 1.00 . A A . 90 VAL HG23 1 1 9 15887 1 1 87 VAL N N 0.416 -1.634 -1.137 1.00 . A A . 90 VAL N 1 1 9 15888 1 1 87 VAL O O -1.393 -3.556 -1.843 1.00 . A A . 90 VAL O 1 1 9 15889 1 1 88 VAL C C -5.440 -3.138 -0.925 1.00 . A A . 91 VAL C 1 1 9 15890 1 1 88 VAL CA C -4.005 -3.666 -0.863 1.00 . A A . 91 VAL CA 1 1 9 15891 1 1 88 VAL CB C -3.870 -4.691 0.294 1.00 . A A . 91 VAL CB 1 1 9 15892 1 1 88 VAL CG1 C -4.230 -4.064 1.637 1.00 . A A . 91 VAL CG1 1 1 9 15893 1 1 88 VAL CG2 C -4.722 -5.926 0.031 1.00 . A A . 91 VAL CG2 1 1 9 15894 1 1 88 VAL H H -3.352 -1.776 -0.194 1.00 . A A . 91 VAL H 1 1 9 15895 1 1 88 VAL HA H -3.775 -4.167 -1.793 1.00 . A A . 91 VAL HA 1 1 9 15896 1 1 88 VAL HB H -2.836 -5.004 0.342 1.00 . A A . 91 VAL HB 1 1 9 15897 1 1 88 VAL HG11 H -5.253 -3.720 1.613 1.00 . A A . 91 VAL HG11 1 1 9 15898 1 1 88 VAL HG12 H -4.116 -4.801 2.419 1.00 . A A . 91 VAL HG12 1 1 9 15899 1 1 88 VAL HG13 H -3.575 -3.227 1.834 1.00 . A A . 91 VAL HG13 1 1 9 15900 1 1 88 VAL HG21 H -4.384 -6.411 -0.873 1.00 . A A . 91 VAL HG21 1 1 9 15901 1 1 88 VAL HG22 H -4.627 -6.608 0.862 1.00 . A A . 91 VAL HG22 1 1 9 15902 1 1 88 VAL HG23 H -5.755 -5.635 -0.080 1.00 . A A . 91 VAL HG23 1 1 9 15903 1 1 88 VAL N N -3.069 -2.568 -0.701 1.00 . A A . 91 VAL N 1 1 9 15904 1 1 88 VAL O O -5.779 -2.158 -0.255 1.00 . A A . 91 VAL O 1 1 9 15905 1 1 89 ASP C C -8.396 -3.837 -0.549 1.00 . A A . 92 ASP C 1 1 9 15906 1 1 89 ASP CA C -7.684 -3.450 -1.844 1.00 . A A . 92 ASP CA 1 1 9 15907 1 1 89 ASP CB C -8.318 -4.185 -3.028 1.00 . A A . 92 ASP CB 1 1 9 15908 1 1 89 ASP CG C -9.833 -4.209 -2.957 1.00 . A A . 92 ASP CG 1 1 9 15909 1 1 89 ASP H H -5.901 -4.479 -2.328 1.00 . A A . 92 ASP H 1 1 9 15910 1 1 89 ASP HA H -7.780 -2.387 -1.994 1.00 . A A . 92 ASP HA 1 1 9 15911 1 1 89 ASP HB2 H -8.029 -3.693 -3.945 1.00 . A A . 92 ASP HB2 1 1 9 15912 1 1 89 ASP HB3 H -7.960 -5.204 -3.044 1.00 . A A . 92 ASP HB3 1 1 9 15913 1 1 89 ASP N N -6.261 -3.772 -1.756 1.00 . A A . 92 ASP N 1 1 9 15914 1 1 89 ASP O O -8.296 -4.975 -0.102 1.00 . A A . 92 ASP O 1 1 9 15915 1 1 89 ASP OD1 O -10.470 -3.207 -3.343 1.00 . A A . 92 ASP OD1 1 1 9 15916 1 1 89 ASP OD2 O -10.390 -5.234 -2.513 1.00 . A A . 92 ASP OD2 1 1 9 15917 1 1 90 PRO C C -10.776 -4.206 1.419 1.00 . A A . 93 PRO C 1 1 9 15918 1 1 90 PRO CA C -9.771 -3.057 1.369 1.00 . A A . 93 PRO CA 1 1 9 15919 1 1 90 PRO CB C -10.490 -1.726 1.604 1.00 . A A . 93 PRO CB 1 1 9 15920 1 1 90 PRO CD C -9.379 -1.540 -0.493 1.00 . A A . 93 PRO CD 1 1 9 15921 1 1 90 PRO CG C -9.805 -0.755 0.711 1.00 . A A . 93 PRO CG 1 1 9 15922 1 1 90 PRO HA H -9.032 -3.203 2.145 1.00 . A A . 93 PRO HA 1 1 9 15923 1 1 90 PRO HB2 H -11.534 -1.829 1.348 1.00 . A A . 93 PRO HB2 1 1 9 15924 1 1 90 PRO HB3 H -10.395 -1.440 2.642 1.00 . A A . 93 PRO HB3 1 1 9 15925 1 1 90 PRO HD2 H -10.170 -1.563 -1.229 1.00 . A A . 93 PRO HD2 1 1 9 15926 1 1 90 PRO HD3 H -8.479 -1.121 -0.917 1.00 . A A . 93 PRO HD3 1 1 9 15927 1 1 90 PRO HG2 H -10.491 0.029 0.426 1.00 . A A . 93 PRO HG2 1 1 9 15928 1 1 90 PRO HG3 H -8.943 -0.338 1.211 1.00 . A A . 93 PRO HG3 1 1 9 15929 1 1 90 PRO N N -9.127 -2.882 0.056 1.00 . A A . 93 PRO N 1 1 9 15930 1 1 90 PRO O O -10.946 -4.838 2.461 1.00 . A A . 93 PRO O 1 1 9 15931 1 1 91 GLU C C -11.703 -6.896 0.249 1.00 . A A . 94 GLU C 1 1 9 15932 1 1 91 GLU CA C -12.425 -5.556 0.255 1.00 . A A . 94 GLU CA 1 1 9 15933 1 1 91 GLU CB C -13.323 -5.428 -0.978 1.00 . A A . 94 GLU CB 1 1 9 15934 1 1 91 GLU CD C -14.977 -4.036 0.308 1.00 . A A . 94 GLU CD 1 1 9 15935 1 1 91 GLU CG C -14.179 -4.174 -0.969 1.00 . A A . 94 GLU CG 1 1 9 15936 1 1 91 GLU H H -11.301 -3.922 -0.492 1.00 . A A . 94 GLU H 1 1 9 15937 1 1 91 GLU HA H -13.037 -5.499 1.143 1.00 . A A . 94 GLU HA 1 1 9 15938 1 1 91 GLU HB2 H -12.702 -5.411 -1.862 1.00 . A A . 94 GLU HB2 1 1 9 15939 1 1 91 GLU HB3 H -13.979 -6.284 -1.025 1.00 . A A . 94 GLU HB3 1 1 9 15940 1 1 91 GLU HG2 H -13.537 -3.312 -1.071 1.00 . A A . 94 GLU HG2 1 1 9 15941 1 1 91 GLU HG3 H -14.865 -4.215 -1.803 1.00 . A A . 94 GLU HG3 1 1 9 15942 1 1 91 GLU N N -11.458 -4.465 0.310 1.00 . A A . 94 GLU N 1 1 9 15943 1 1 91 GLU O O -12.115 -7.846 0.917 1.00 . A A . 94 GLU O 1 1 9 15944 1 1 91 GLU OE1 O -15.859 -4.880 0.557 1.00 . A A . 94 GLU OE1 1 1 9 15945 1 1 91 GLU OE2 O -14.720 -3.087 1.077 1.00 . A A . 94 GLU OE2 1 1 9 15946 1 1 92 THR C C -9.051 -8.317 0.783 1.00 . A A . 95 THR C 1 1 9 15947 1 1 92 THR CA C -9.785 -8.141 -0.545 1.00 . A A . 95 THR CA 1 1 9 15948 1 1 92 THR CB C -8.764 -8.047 -1.691 1.00 . A A . 95 THR CB 1 1 9 15949 1 1 92 THR CG2 C -7.988 -9.343 -1.828 1.00 . A A . 95 THR CG2 1 1 9 15950 1 1 92 THR H H -10.380 -6.181 -1.064 1.00 . A A . 95 THR H 1 1 9 15951 1 1 92 THR HA H -10.419 -8.998 -0.716 1.00 . A A . 95 THR HA 1 1 9 15952 1 1 92 THR HB H -8.070 -7.248 -1.474 1.00 . A A . 95 THR HB 1 1 9 15953 1 1 92 THR HG1 H -9.931 -6.920 -2.834 1.00 . A A . 95 THR HG1 1 1 9 15954 1 1 92 THR HG21 H -8.669 -10.147 -2.064 1.00 . A A . 95 THR HG21 1 1 9 15955 1 1 92 THR HG22 H -7.259 -9.246 -2.620 1.00 . A A . 95 THR HG22 1 1 9 15956 1 1 92 THR HG23 H -7.483 -9.562 -0.896 1.00 . A A . 95 THR HG23 1 1 9 15957 1 1 92 THR N N -10.620 -6.958 -0.504 1.00 . A A . 95 THR N 1 1 9 15958 1 1 92 THR O O -8.930 -9.427 1.297 1.00 . A A . 95 THR O 1 1 9 15959 1 1 92 THR OG1 O -9.444 -7.759 -2.923 1.00 . A A . 95 THR OG1 1 1 9 15960 1 1 93 ASP C C -8.724 -7.802 3.724 1.00 . A A . 96 ASP C 1 1 9 15961 1 1 93 ASP CA C -7.876 -7.194 2.616 1.00 . A A . 96 ASP CA 1 1 9 15962 1 1 93 ASP CB C -7.491 -5.765 2.991 1.00 . A A . 96 ASP CB 1 1 9 15963 1 1 93 ASP CG C -6.886 -5.679 4.375 1.00 . A A . 96 ASP CG 1 1 9 15964 1 1 93 ASP H H -8.746 -6.345 0.878 1.00 . A A . 96 ASP H 1 1 9 15965 1 1 93 ASP HA H -6.978 -7.781 2.494 1.00 . A A . 96 ASP HA 1 1 9 15966 1 1 93 ASP HB2 H -6.770 -5.393 2.279 1.00 . A A . 96 ASP HB2 1 1 9 15967 1 1 93 ASP HB3 H -8.373 -5.142 2.963 1.00 . A A . 96 ASP HB3 1 1 9 15968 1 1 93 ASP N N -8.597 -7.200 1.343 1.00 . A A . 96 ASP N 1 1 9 15969 1 1 93 ASP O O -8.209 -8.469 4.625 1.00 . A A . 96 ASP O 1 1 9 15970 1 1 93 ASP OD1 O -5.667 -5.892 4.504 1.00 . A A . 96 ASP OD1 1 1 9 15971 1 1 93 ASP OD2 O -7.630 -5.379 5.338 1.00 . A A . 96 ASP OD2 1 1 9 15972 1 1 94 GLU C C -10.838 -9.656 4.643 1.00 . A A . 97 GLU C 1 1 9 15973 1 1 94 GLU CA C -10.976 -8.136 4.587 1.00 . A A . 97 GLU CA 1 1 9 15974 1 1 94 GLU CB C -12.394 -7.730 4.186 1.00 . A A . 97 GLU CB 1 1 9 15975 1 1 94 GLU CD C -13.157 -7.648 6.591 1.00 . A A . 97 GLU CD 1 1 9 15976 1 1 94 GLU CG C -13.457 -8.128 5.187 1.00 . A A . 97 GLU CG 1 1 9 15977 1 1 94 GLU H H -10.370 -7.050 2.882 1.00 . A A . 97 GLU H 1 1 9 15978 1 1 94 GLU HA H -10.753 -7.723 5.556 1.00 . A A . 97 GLU HA 1 1 9 15979 1 1 94 GLU HB2 H -12.428 -6.655 4.071 1.00 . A A . 97 GLU HB2 1 1 9 15980 1 1 94 GLU HB3 H -12.634 -8.190 3.240 1.00 . A A . 97 GLU HB3 1 1 9 15981 1 1 94 GLU HG2 H -14.395 -7.705 4.876 1.00 . A A . 97 GLU HG2 1 1 9 15982 1 1 94 GLU HG3 H -13.536 -9.205 5.198 1.00 . A A . 97 GLU HG3 1 1 9 15983 1 1 94 GLU N N -10.032 -7.592 3.625 1.00 . A A . 97 GLU N 1 1 9 15984 1 1 94 GLU O O -10.872 -10.256 5.717 1.00 . A A . 97 GLU O 1 1 9 15985 1 1 94 GLU OE1 O -13.406 -6.466 6.887 1.00 . A A . 97 GLU OE1 1 1 9 15986 1 1 94 GLU OE2 O -12.681 -8.459 7.406 1.00 . A A . 97 GLU OE2 1 1 9 15987 1 1 95 GLN C C -8.951 -11.990 3.856 1.00 . A A . 98 GLN C 1 1 9 15988 1 1 95 GLN CA C -10.375 -11.695 3.403 1.00 . A A . 98 GLN CA 1 1 9 15989 1 1 95 GLN CB C -10.524 -12.202 1.971 1.00 . A A . 98 GLN CB 1 1 9 15990 1 1 95 GLN CD C -12.039 -12.723 0.040 1.00 . A A . 98 GLN CD 1 1 9 15991 1 1 95 GLN CG C -11.951 -12.261 1.478 1.00 . A A . 98 GLN CG 1 1 9 15992 1 1 95 GLN H H -10.717 -9.747 2.651 1.00 . A A . 98 GLN H 1 1 9 15993 1 1 95 GLN HA H -11.069 -12.219 4.040 1.00 . A A . 98 GLN HA 1 1 9 15994 1 1 95 GLN HB2 H -9.969 -11.549 1.314 1.00 . A A . 98 GLN HB2 1 1 9 15995 1 1 95 GLN HB3 H -10.103 -13.194 1.910 1.00 . A A . 98 GLN HB3 1 1 9 15996 1 1 95 GLN HE21 H -13.770 -13.614 0.411 1.00 . A A . 98 GLN HE21 1 1 9 15997 1 1 95 GLN HE22 H -13.181 -13.747 -1.210 1.00 . A A . 98 GLN HE22 1 1 9 15998 1 1 95 GLN HG2 H -12.498 -12.955 2.095 1.00 . A A . 98 GLN HG2 1 1 9 15999 1 1 95 GLN HG3 H -12.387 -11.280 1.556 1.00 . A A . 98 GLN HG3 1 1 9 16000 1 1 95 GLN N N -10.662 -10.270 3.479 1.00 . A A . 98 GLN N 1 1 9 16001 1 1 95 GLN NE2 N -13.103 -13.428 -0.287 1.00 . A A . 98 GLN NE2 1 1 9 16002 1 1 95 GLN O O -8.725 -12.844 4.710 1.00 . A A . 98 GLN O 1 1 9 16003 1 1 95 GLN OE1 O -11.153 -12.452 -0.765 1.00 . A A . 98 GLN OE1 1 1 9 16004 1 1 96 LEU C C -6.095 -11.550 4.854 1.00 . A A . 99 LEU C 1 1 9 16005 1 1 96 LEU CA C -6.590 -11.558 3.411 1.00 . A A . 99 LEU CA 1 1 9 16006 1 1 96 LEU CB C -5.763 -10.594 2.561 1.00 . A A . 99 LEU CB 1 1 9 16007 1 1 96 LEU CD1 C -5.160 -9.705 0.299 1.00 . A A . 99 LEU CD1 1 1 9 16008 1 1 96 LEU CD2 C -6.368 -11.894 0.481 1.00 . A A . 99 LEU CD2 1 1 9 16009 1 1 96 LEU CG C -6.179 -10.506 1.089 1.00 . A A . 99 LEU CG 1 1 9 16010 1 1 96 LEU H H -8.277 -10.430 2.810 1.00 . A A . 99 LEU H 1 1 9 16011 1 1 96 LEU HA H -6.463 -12.554 3.013 1.00 . A A . 99 LEU HA 1 1 9 16012 1 1 96 LEU HB2 H -5.839 -9.607 2.996 1.00 . A A . 99 LEU HB2 1 1 9 16013 1 1 96 LEU HB3 H -4.730 -10.906 2.602 1.00 . A A . 99 LEU HB3 1 1 9 16014 1 1 96 LEU HD11 H -4.198 -10.193 0.352 1.00 . A A . 99 LEU HD11 1 1 9 16015 1 1 96 LEU HD12 H -5.473 -9.640 -0.733 1.00 . A A . 99 LEU HD12 1 1 9 16016 1 1 96 LEU HD13 H -5.082 -8.711 0.715 1.00 . A A . 99 LEU HD13 1 1 9 16017 1 1 96 LEU HD21 H -5.437 -12.439 0.533 1.00 . A A . 99 LEU HD21 1 1 9 16018 1 1 96 LEU HD22 H -7.129 -12.428 1.032 1.00 . A A . 99 LEU HD22 1 1 9 16019 1 1 96 LEU HD23 H -6.672 -11.800 -0.552 1.00 . A A . 99 LEU HD23 1 1 9 16020 1 1 96 LEU HG H -7.124 -9.985 1.027 1.00 . A A . 99 LEU HG 1 1 9 16021 1 1 96 LEU N N -8.009 -11.233 3.308 1.00 . A A . 99 LEU N 1 1 9 16022 1 1 96 LEU O O -5.352 -12.443 5.263 1.00 . A A . 99 LEU O 1 1 9 16023 1 1 97 GLN C C -6.619 -11.635 7.829 1.00 . A A . 100 GLN C 1 1 9 16024 1 1 97 GLN CA C -6.096 -10.453 7.019 1.00 . A A . 100 GLN CA 1 1 9 16025 1 1 97 GLN CB C -6.570 -9.145 7.651 1.00 . A A . 100 GLN CB 1 1 9 16026 1 1 97 GLN CD C -4.472 -7.874 6.995 1.00 . A A . 100 GLN CD 1 1 9 16027 1 1 97 GLN CG C -5.990 -7.893 7.012 1.00 . A A . 100 GLN CG 1 1 9 16028 1 1 97 GLN H H -7.111 -9.870 5.247 1.00 . A A . 100 GLN H 1 1 9 16029 1 1 97 GLN HA H -5.015 -10.475 7.039 1.00 . A A . 100 GLN HA 1 1 9 16030 1 1 97 GLN HB2 H -7.646 -9.094 7.573 1.00 . A A . 100 GLN HB2 1 1 9 16031 1 1 97 GLN HB3 H -6.297 -9.146 8.697 1.00 . A A . 100 GLN HB3 1 1 9 16032 1 1 97 GLN HE21 H -4.510 -6.694 5.391 1.00 . A A . 100 GLN HE21 1 1 9 16033 1 1 97 GLN HE22 H -2.936 -7.130 5.988 1.00 . A A . 100 GLN HE22 1 1 9 16034 1 1 97 GLN HG2 H -6.341 -7.833 5.993 1.00 . A A . 100 GLN HG2 1 1 9 16035 1 1 97 GLN HG3 H -6.340 -7.030 7.561 1.00 . A A . 100 GLN HG3 1 1 9 16036 1 1 97 GLN N N -6.513 -10.554 5.626 1.00 . A A . 100 GLN N 1 1 9 16037 1 1 97 GLN NE2 N -3.911 -7.166 6.032 1.00 . A A . 100 GLN NE2 1 1 9 16038 1 1 97 GLN O O -5.950 -12.118 8.743 1.00 . A A . 100 GLN O 1 1 9 16039 1 1 97 GLN OE1 O -3.811 -8.473 7.849 1.00 . A A . 100 GLN OE1 1 1 9 16040 1 1 98 LYS C C -7.695 -14.509 7.782 1.00 . A A . 101 LYS C 1 1 9 16041 1 1 98 LYS CA C -8.419 -13.227 8.176 1.00 . A A . 101 LYS CA 1 1 9 16042 1 1 98 LYS CB C -9.908 -13.340 7.837 1.00 . A A . 101 LYS CB 1 1 9 16043 1 1 98 LYS CD C -10.608 -11.728 9.640 1.00 . A A . 101 LYS CD 1 1 9 16044 1 1 98 LYS CE C -11.471 -10.523 9.982 1.00 . A A . 101 LYS CE 1 1 9 16045 1 1 98 LYS CG C -10.714 -12.093 8.171 1.00 . A A . 101 LYS CG 1 1 9 16046 1 1 98 LYS H H -8.309 -11.661 6.760 1.00 . A A . 101 LYS H 1 1 9 16047 1 1 98 LYS HA H -8.306 -13.075 9.239 1.00 . A A . 101 LYS HA 1 1 9 16048 1 1 98 LYS HB2 H -10.010 -13.534 6.781 1.00 . A A . 101 LYS HB2 1 1 9 16049 1 1 98 LYS HB3 H -10.328 -14.170 8.387 1.00 . A A . 101 LYS HB3 1 1 9 16050 1 1 98 LYS HD2 H -10.933 -12.569 10.232 1.00 . A A . 101 LYS HD2 1 1 9 16051 1 1 98 LYS HD3 H -9.576 -11.500 9.869 1.00 . A A . 101 LYS HD3 1 1 9 16052 1 1 98 LYS HE2 H -12.497 -10.750 9.733 1.00 . A A . 101 LYS HE2 1 1 9 16053 1 1 98 LYS HE3 H -11.396 -10.333 11.042 1.00 . A A . 101 LYS HE3 1 1 9 16054 1 1 98 LYS HG2 H -10.344 -11.268 7.580 1.00 . A A . 101 LYS HG2 1 1 9 16055 1 1 98 LYS HG3 H -11.752 -12.273 7.928 1.00 . A A . 101 LYS HG3 1 1 9 16056 1 1 98 LYS HZ1 H -10.043 -9.111 9.379 1.00 . A A . 101 LYS HZ1 1 1 9 16057 1 1 98 LYS HZ2 H -11.248 -9.414 8.224 1.00 . A A . 101 LYS HZ2 1 1 9 16058 1 1 98 LYS HZ3 H -11.601 -8.478 9.584 1.00 . A A . 101 LYS HZ3 1 1 9 16059 1 1 98 LYS N N -7.821 -12.089 7.494 1.00 . A A . 101 LYS N 1 1 9 16060 1 1 98 LYS NZ N -11.057 -9.300 9.243 1.00 . A A . 101 LYS NZ 1 1 9 16061 1 1 98 LYS O O -7.513 -15.408 8.603 1.00 . A A . 101 LYS O 1 1 9 16062 1 1 99 LEU C C -5.205 -15.855 6.750 1.00 . A A . 102 LEU C 1 1 9 16063 1 1 99 LEU CA C -6.539 -15.721 6.017 1.00 . A A . 102 LEU CA 1 1 9 16064 1 1 99 LEU CB C -6.319 -15.586 4.504 1.00 . A A . 102 LEU CB 1 1 9 16065 1 1 99 LEU CD1 C -7.268 -15.147 2.210 1.00 . A A . 102 LEU CD1 1 1 9 16066 1 1 99 LEU CD2 C -8.530 -16.581 3.820 1.00 . A A . 102 LEU CD2 1 1 9 16067 1 1 99 LEU CG C -7.598 -15.386 3.676 1.00 . A A . 102 LEU CG 1 1 9 16068 1 1 99 LEU H H -7.476 -13.829 5.915 1.00 . A A . 102 LEU H 1 1 9 16069 1 1 99 LEU HA H -7.133 -16.603 6.209 1.00 . A A . 102 LEU HA 1 1 9 16070 1 1 99 LEU HB2 H -5.665 -14.745 4.328 1.00 . A A . 102 LEU HB2 1 1 9 16071 1 1 99 LEU HB3 H -5.829 -16.482 4.153 1.00 . A A . 102 LEU HB3 1 1 9 16072 1 1 99 LEU HD11 H -6.673 -14.251 2.117 1.00 . A A . 102 LEU HD11 1 1 9 16073 1 1 99 LEU HD12 H -6.715 -15.989 1.823 1.00 . A A . 102 LEU HD12 1 1 9 16074 1 1 99 LEU HD13 H -8.187 -15.029 1.650 1.00 . A A . 102 LEU HD13 1 1 9 16075 1 1 99 LEU HD21 H -9.433 -16.404 3.251 1.00 . A A . 102 LEU HD21 1 1 9 16076 1 1 99 LEU HD22 H -8.038 -17.468 3.450 1.00 . A A . 102 LEU HD22 1 1 9 16077 1 1 99 LEU HD23 H -8.783 -16.718 4.862 1.00 . A A . 102 LEU HD23 1 1 9 16078 1 1 99 LEU HG H -8.118 -14.512 4.044 1.00 . A A . 102 LEU HG 1 1 9 16079 1 1 99 LEU N N -7.277 -14.574 6.523 1.00 . A A . 102 LEU N 1 1 9 16080 1 1 99 LEU O O -4.943 -16.873 7.395 1.00 . A A . 102 LEU O 1 1 9 16081 1 1 100 GLY C C -2.053 -14.085 6.627 1.00 . A A . 103 GLY C 1 1 9 16082 1 1 100 GLY CA C -3.140 -14.795 7.395 1.00 . A A . 103 GLY CA 1 1 9 16083 1 1 100 GLY H H -4.584 -14.077 6.070 1.00 . A A . 103 GLY H 1 1 9 16084 1 1 100 GLY HA2 H -3.301 -14.285 8.333 1.00 . A A . 103 GLY HA2 1 1 9 16085 1 1 100 GLY HA3 H -2.825 -15.809 7.595 1.00 . A A . 103 GLY HA3 1 1 9 16086 1 1 100 GLY N N -4.374 -14.823 6.661 1.00 . A A . 103 GLY N 1 1 9 16087 1 1 100 GLY O O -2.334 -13.247 5.770 1.00 . A A . 103 GLY O 1 1 9 16088 1 1 101 VAL C C 0.602 -12.431 6.570 1.00 . A A . 104 VAL C 1 1 9 16089 1 1 101 VAL CA C 0.378 -13.922 6.278 1.00 . A A . 104 VAL CA 1 1 9 16090 1 1 101 VAL CB C 0.305 -14.161 4.755 1.00 . A A . 104 VAL CB 1 1 9 16091 1 1 101 VAL CG1 C 1.481 -13.528 4.030 1.00 . A A . 104 VAL CG1 1 1 9 16092 1 1 101 VAL CG2 C 0.240 -15.652 4.453 1.00 . A A . 104 VAL CG2 1 1 9 16093 1 1 101 VAL H H -0.717 -15.120 7.627 1.00 . A A . 104 VAL H 1 1 9 16094 1 1 101 VAL HA H 1.226 -14.472 6.658 1.00 . A A . 104 VAL HA 1 1 9 16095 1 1 101 VAL HB H -0.603 -13.705 4.393 1.00 . A A . 104 VAL HB 1 1 9 16096 1 1 101 VAL HG11 H 2.401 -13.965 4.387 1.00 . A A . 104 VAL HG11 1 1 9 16097 1 1 101 VAL HG12 H 1.385 -13.705 2.968 1.00 . A A . 104 VAL HG12 1 1 9 16098 1 1 101 VAL HG13 H 1.489 -12.465 4.219 1.00 . A A . 104 VAL HG13 1 1 9 16099 1 1 101 VAL HG21 H 0.193 -15.802 3.384 1.00 . A A . 104 VAL HG21 1 1 9 16100 1 1 101 VAL HG22 H 1.122 -16.139 4.846 1.00 . A A . 104 VAL HG22 1 1 9 16101 1 1 101 VAL HG23 H -0.640 -16.075 4.914 1.00 . A A . 104 VAL HG23 1 1 9 16102 1 1 101 VAL N N -0.821 -14.449 6.938 1.00 . A A . 104 VAL N 1 1 9 16103 1 1 101 VAL O O -0.344 -11.662 6.748 1.00 . A A . 104 VAL O 1 1 9 16104 1 1 102 GLN C C 2.144 -9.896 5.486 1.00 . A A . 105 GLN C 1 1 9 16105 1 1 102 GLN CA C 2.212 -10.628 6.825 1.00 . A A . 105 GLN CA 1 1 9 16106 1 1 102 GLN CB C 3.599 -10.481 7.455 1.00 . A A . 105 GLN CB 1 1 9 16107 1 1 102 GLN CD C 2.743 -10.740 9.835 1.00 . A A . 105 GLN CD 1 1 9 16108 1 1 102 GLN CG C 3.742 -11.204 8.786 1.00 . A A . 105 GLN CG 1 1 9 16109 1 1 102 GLN H H 2.590 -12.702 6.563 1.00 . A A . 105 GLN H 1 1 9 16110 1 1 102 GLN HA H 1.478 -10.196 7.490 1.00 . A A . 105 GLN HA 1 1 9 16111 1 1 102 GLN HB2 H 4.337 -10.876 6.773 1.00 . A A . 105 GLN HB2 1 1 9 16112 1 1 102 GLN HB3 H 3.797 -9.432 7.618 1.00 . A A . 105 GLN HB3 1 1 9 16113 1 1 102 GLN HE21 H 2.730 -8.902 9.087 1.00 . A A . 105 GLN HE21 1 1 9 16114 1 1 102 GLN HE22 H 1.711 -9.162 10.456 1.00 . A A . 105 GLN HE22 1 1 9 16115 1 1 102 GLN HG2 H 3.595 -12.261 8.623 1.00 . A A . 105 GLN HG2 1 1 9 16116 1 1 102 GLN HG3 H 4.739 -11.037 9.165 1.00 . A A . 105 GLN HG3 1 1 9 16117 1 1 102 GLN N N 1.868 -12.030 6.640 1.00 . A A . 105 GLN N 1 1 9 16118 1 1 102 GLN NE2 N 2.357 -9.474 9.786 1.00 . A A . 105 GLN NE2 1 1 9 16119 1 1 102 GLN O O 3.123 -9.817 4.741 1.00 . A A . 105 GLN O 1 1 9 16120 1 1 102 GLN OE1 O 2.330 -11.513 10.694 1.00 . A A . 105 GLN OE1 1 1 9 16121 1 1 103 VAL C C 1.594 -7.669 3.450 1.00 . A A . 106 VAL C 1 1 9 16122 1 1 103 VAL CA C 0.621 -8.757 3.927 1.00 . A A . 106 VAL CA 1 1 9 16123 1 1 103 VAL CB C -0.830 -8.204 4.004 1.00 . A A . 106 VAL CB 1 1 9 16124 1 1 103 VAL CG1 C -0.973 -6.827 3.357 1.00 . A A . 106 VAL CG1 1 1 9 16125 1 1 103 VAL CG2 C -1.801 -9.198 3.382 1.00 . A A . 106 VAL CG2 1 1 9 16126 1 1 103 VAL H H 0.291 -9.332 5.934 1.00 . A A . 106 VAL H 1 1 9 16127 1 1 103 VAL HA H 0.624 -9.557 3.197 1.00 . A A . 106 VAL HA 1 1 9 16128 1 1 103 VAL HB H -1.088 -8.103 5.047 1.00 . A A . 106 VAL HB 1 1 9 16129 1 1 103 VAL HG11 H -0.538 -6.079 4.006 1.00 . A A . 106 VAL HG11 1 1 9 16130 1 1 103 VAL HG12 H -0.462 -6.816 2.411 1.00 . A A . 106 VAL HG12 1 1 9 16131 1 1 103 VAL HG13 H -2.020 -6.607 3.209 1.00 . A A . 106 VAL HG13 1 1 9 16132 1 1 103 VAL HG21 H -1.716 -10.150 3.889 1.00 . A A . 106 VAL HG21 1 1 9 16133 1 1 103 VAL HG22 H -2.810 -8.826 3.481 1.00 . A A . 106 VAL HG22 1 1 9 16134 1 1 103 VAL HG23 H -1.566 -9.326 2.335 1.00 . A A . 106 VAL HG23 1 1 9 16135 1 1 103 VAL N N 0.972 -9.344 5.218 1.00 . A A . 106 VAL N 1 1 9 16136 1 1 103 VAL O O 1.737 -7.453 2.245 1.00 . A A . 106 VAL O 1 1 9 16137 1 1 104 ARG C C 4.271 -6.144 3.124 1.00 . A A . 107 ARG C 1 1 9 16138 1 1 104 ARG CA C 3.084 -5.837 4.041 1.00 . A A . 107 ARG CA 1 1 9 16139 1 1 104 ARG CB C 3.572 -5.108 5.298 1.00 . A A . 107 ARG CB 1 1 9 16140 1 1 104 ARG CD C 5.184 -4.956 7.194 1.00 . A A . 107 ARG CD 1 1 9 16141 1 1 104 ARG CG C 4.617 -5.856 6.111 1.00 . A A . 107 ARG CG 1 1 9 16142 1 1 104 ARG CZ C 7.305 -4.971 8.443 1.00 . A A . 107 ARG CZ 1 1 9 16143 1 1 104 ARG H H 2.268 -7.338 5.303 1.00 . A A . 107 ARG H 1 1 9 16144 1 1 104 ARG HA H 2.428 -5.168 3.506 1.00 . A A . 107 ARG HA 1 1 9 16145 1 1 104 ARG HB2 H 3.998 -4.161 5.002 1.00 . A A . 107 ARG HB2 1 1 9 16146 1 1 104 ARG HB3 H 2.722 -4.919 5.937 1.00 . A A . 107 ARG HB3 1 1 9 16147 1 1 104 ARG HD2 H 5.611 -4.081 6.728 1.00 . A A . 107 ARG HD2 1 1 9 16148 1 1 104 ARG HD3 H 4.378 -4.654 7.845 1.00 . A A . 107 ARG HD3 1 1 9 16149 1 1 104 ARG HE H 6.070 -6.538 8.260 1.00 . A A . 107 ARG HE 1 1 9 16150 1 1 104 ARG HG2 H 4.158 -6.719 6.569 1.00 . A A . 107 ARG HG2 1 1 9 16151 1 1 104 ARG HG3 H 5.416 -6.170 5.457 1.00 . A A . 107 ARG HG3 1 1 9 16152 1 1 104 ARG HH11 H 7.002 -3.312 7.298 1.00 . A A . 107 ARG HH11 1 1 9 16153 1 1 104 ARG HH12 H 8.403 -3.265 8.337 1.00 . A A . 107 ARG HH12 1 1 9 16154 1 1 104 ARG HH21 H 7.944 -6.503 9.605 1.00 . A A . 107 ARG HH21 1 1 9 16155 1 1 104 ARG HH22 H 8.941 -5.080 9.644 1.00 . A A . 107 ARG HH22 1 1 9 16156 1 1 104 ARG N N 2.291 -7.020 4.379 1.00 . A A . 107 ARG N 1 1 9 16157 1 1 104 ARG NE N 6.218 -5.605 7.999 1.00 . A A . 107 ARG NE 1 1 9 16158 1 1 104 ARG NH1 N 7.596 -3.756 7.991 1.00 . A A . 107 ARG NH1 1 1 9 16159 1 1 104 ARG NH2 N 8.128 -5.572 9.294 1.00 . A A . 107 ARG NH2 1 1 9 16160 1 1 104 ARG O O 4.811 -5.228 2.514 1.00 . A A . 107 ARG O 1 1 9 16161 1 1 105 GLU C C 6.087 -9.278 2.129 1.00 . A A . 108 GLU C 1 1 9 16162 1 1 105 GLU CA C 5.764 -7.780 2.097 1.00 . A A . 108 GLU CA 1 1 9 16163 1 1 105 GLU CB C 7.046 -7.000 2.414 1.00 . A A . 108 GLU CB 1 1 9 16164 1 1 105 GLU CD C 9.476 -6.625 1.841 1.00 . A A . 108 GLU CD 1 1 9 16165 1 1 105 GLU CG C 8.152 -7.194 1.387 1.00 . A A . 108 GLU CG 1 1 9 16166 1 1 105 GLU H H 4.253 -8.103 3.567 1.00 . A A . 108 GLU H 1 1 9 16167 1 1 105 GLU HA H 5.435 -7.515 1.098 1.00 . A A . 108 GLU HA 1 1 9 16168 1 1 105 GLU HB2 H 6.812 -5.946 2.465 1.00 . A A . 108 GLU HB2 1 1 9 16169 1 1 105 GLU HB3 H 7.417 -7.322 3.376 1.00 . A A . 108 GLU HB3 1 1 9 16170 1 1 105 GLU HG2 H 8.276 -8.251 1.208 1.00 . A A . 108 GLU HG2 1 1 9 16171 1 1 105 GLU HG3 H 7.861 -6.706 0.468 1.00 . A A . 108 GLU HG3 1 1 9 16172 1 1 105 GLU N N 4.682 -7.413 3.023 1.00 . A A . 108 GLU N 1 1 9 16173 1 1 105 GLU O O 6.793 -9.777 1.251 1.00 . A A . 108 GLU O 1 1 9 16174 1 1 105 GLU OE1 O 10.130 -7.255 2.697 1.00 . A A . 108 GLU OE1 1 1 9 16175 1 1 105 GLU OE2 O 9.869 -5.551 1.353 1.00 . A A . 108 GLU OE2 1 1 9 16176 1 1 106 GLU C C 5.587 -12.206 2.021 1.00 . A A . 109 GLU C 1 1 9 16177 1 1 106 GLU CA C 5.915 -11.418 3.292 1.00 . A A . 109 GLU CA 1 1 9 16178 1 1 106 GLU CB C 5.174 -11.999 4.500 1.00 . A A . 109 GLU CB 1 1 9 16179 1 1 106 GLU CD C 5.026 -13.878 6.171 1.00 . A A . 109 GLU CD 1 1 9 16180 1 1 106 GLU CG C 5.509 -13.449 4.801 1.00 . A A . 109 GLU CG 1 1 9 16181 1 1 106 GLU H H 4.980 -9.574 3.776 1.00 . A A . 109 GLU H 1 1 9 16182 1 1 106 GLU HA H 6.978 -11.486 3.469 1.00 . A A . 109 GLU HA 1 1 9 16183 1 1 106 GLU HB2 H 5.419 -11.411 5.372 1.00 . A A . 109 GLU HB2 1 1 9 16184 1 1 106 GLU HB3 H 4.112 -11.930 4.320 1.00 . A A . 109 GLU HB3 1 1 9 16185 1 1 106 GLU HG2 H 5.041 -14.077 4.057 1.00 . A A . 109 GLU HG2 1 1 9 16186 1 1 106 GLU HG3 H 6.580 -13.575 4.757 1.00 . A A . 109 GLU HG3 1 1 9 16187 1 1 106 GLU N N 5.583 -9.998 3.130 1.00 . A A . 109 GLU N 1 1 9 16188 1 1 106 GLU O O 6.329 -13.100 1.620 1.00 . A A . 109 GLU O 1 1 9 16189 1 1 106 GLU OE1 O 3.801 -14.037 6.356 1.00 . A A . 109 GLU OE1 1 1 9 16190 1 1 106 GLU OE2 O 5.873 -14.035 7.078 1.00 . A A . 109 GLU OE2 1 1 9 16191 1 1 107 LEU C C 5.014 -11.959 -1.023 1.00 . A A . 110 LEU C 1 1 9 16192 1 1 107 LEU CA C 4.111 -12.444 0.107 1.00 . A A . 110 LEU CA 1 1 9 16193 1 1 107 LEU CB C 2.662 -12.091 -0.219 1.00 . A A . 110 LEU CB 1 1 9 16194 1 1 107 LEU CD1 C 0.293 -11.994 0.542 1.00 . A A . 110 LEU CD1 1 1 9 16195 1 1 107 LEU CD2 C 1.447 -14.198 0.355 1.00 . A A . 110 LEU CD2 1 1 9 16196 1 1 107 LEU CG C 1.615 -12.724 0.687 1.00 . A A . 110 LEU CG 1 1 9 16197 1 1 107 LEU H H 3.916 -11.152 1.769 1.00 . A A . 110 LEU H 1 1 9 16198 1 1 107 LEU HA H 4.203 -13.514 0.200 1.00 . A A . 110 LEU HA 1 1 9 16199 1 1 107 LEU HB2 H 2.555 -11.016 -0.159 1.00 . A A . 110 LEU HB2 1 1 9 16200 1 1 107 LEU HB3 H 2.458 -12.396 -1.231 1.00 . A A . 110 LEU HB3 1 1 9 16201 1 1 107 LEU HD11 H -0.443 -12.449 1.189 1.00 . A A . 110 LEU HD11 1 1 9 16202 1 1 107 LEU HD12 H 0.421 -10.957 0.815 1.00 . A A . 110 LEU HD12 1 1 9 16203 1 1 107 LEU HD13 H -0.043 -12.057 -0.482 1.00 . A A . 110 LEU HD13 1 1 9 16204 1 1 107 LEU HD21 H 2.385 -14.712 0.508 1.00 . A A . 110 LEU HD21 1 1 9 16205 1 1 107 LEU HD22 H 0.693 -14.628 0.998 1.00 . A A . 110 LEU HD22 1 1 9 16206 1 1 107 LEU HD23 H 1.144 -14.303 -0.675 1.00 . A A . 110 LEU HD23 1 1 9 16207 1 1 107 LEU HG H 1.936 -12.643 1.714 1.00 . A A . 110 LEU HG 1 1 9 16208 1 1 107 LEU N N 4.491 -11.840 1.377 1.00 . A A . 110 LEU N 1 1 9 16209 1 1 107 LEU O O 5.428 -12.735 -1.880 1.00 . A A . 110 LEU O 1 1 9 16210 1 1 108 LEU C C 7.478 -10.547 -2.225 1.00 . A A . 111 LEU C 1 1 9 16211 1 1 108 LEU CA C 6.055 -10.020 -2.075 1.00 . A A . 111 LEU CA 1 1 9 16212 1 1 108 LEU CB C 6.077 -8.502 -1.863 1.00 . A A . 111 LEU CB 1 1 9 16213 1 1 108 LEU CD1 C 4.166 -8.174 -3.452 1.00 . A A . 111 LEU CD1 1 1 9 16214 1 1 108 LEU CD2 C 3.740 -8.069 -0.993 1.00 . A A . 111 LEU CD2 1 1 9 16215 1 1 108 LEU CG C 4.742 -7.784 -2.104 1.00 . A A . 111 LEU CG 1 1 9 16216 1 1 108 LEU H H 5.109 -10.153 -0.191 1.00 . A A . 111 LEU H 1 1 9 16217 1 1 108 LEU HA H 5.515 -10.229 -2.987 1.00 . A A . 111 LEU HA 1 1 9 16218 1 1 108 LEU HB2 H 6.386 -8.309 -0.847 1.00 . A A . 111 LEU HB2 1 1 9 16219 1 1 108 LEU HB3 H 6.811 -8.079 -2.532 1.00 . A A . 111 LEU HB3 1 1 9 16220 1 1 108 LEU HD11 H 3.210 -7.693 -3.585 1.00 . A A . 111 LEU HD11 1 1 9 16221 1 1 108 LEU HD12 H 4.839 -7.861 -4.235 1.00 . A A . 111 LEU HD12 1 1 9 16222 1 1 108 LEU HD13 H 4.039 -9.245 -3.489 1.00 . A A . 111 LEU HD13 1 1 9 16223 1 1 108 LEU HD21 H 3.627 -9.137 -0.877 1.00 . A A . 111 LEU HD21 1 1 9 16224 1 1 108 LEU HD22 H 4.096 -7.640 -0.070 1.00 . A A . 111 LEU HD22 1 1 9 16225 1 1 108 LEU HD23 H 2.786 -7.633 -1.247 1.00 . A A . 111 LEU HD23 1 1 9 16226 1 1 108 LEU HG H 4.921 -6.722 -2.123 1.00 . A A . 111 LEU HG 1 1 9 16227 1 1 108 LEU N N 5.343 -10.677 -0.985 1.00 . A A . 111 LEU N 1 1 9 16228 1 1 108 LEU O O 7.990 -10.662 -3.337 1.00 . A A . 111 LEU O 1 1 9 16229 1 1 109 ARG C C 9.481 -12.858 -1.558 1.00 . A A . 112 ARG C 1 1 9 16230 1 1 109 ARG CA C 9.473 -11.391 -1.140 1.00 . A A . 112 ARG CA 1 1 9 16231 1 1 109 ARG CB C 10.145 -11.224 0.226 1.00 . A A . 112 ARG CB 1 1 9 16232 1 1 109 ARG CD C 10.145 -11.764 2.681 1.00 . A A . 112 ARG CD 1 1 9 16233 1 1 109 ARG CG C 9.372 -11.852 1.377 1.00 . A A . 112 ARG CG 1 1 9 16234 1 1 109 ARG CZ C 11.360 -10.058 3.991 1.00 . A A . 112 ARG CZ 1 1 9 16235 1 1 109 ARG H H 7.660 -10.739 -0.246 1.00 . A A . 112 ARG H 1 1 9 16236 1 1 109 ARG HA H 10.026 -10.824 -1.872 1.00 . A A . 112 ARG HA 1 1 9 16237 1 1 109 ARG HB2 H 11.123 -11.680 0.190 1.00 . A A . 112 ARG HB2 1 1 9 16238 1 1 109 ARG HB3 H 10.258 -10.170 0.430 1.00 . A A . 112 ARG HB3 1 1 9 16239 1 1 109 ARG HD2 H 9.535 -12.167 3.475 1.00 . A A . 112 ARG HD2 1 1 9 16240 1 1 109 ARG HD3 H 11.047 -12.352 2.589 1.00 . A A . 112 ARG HD3 1 1 9 16241 1 1 109 ARG HE H 10.112 -9.668 2.477 1.00 . A A . 112 ARG HE 1 1 9 16242 1 1 109 ARG HG2 H 8.431 -11.333 1.491 1.00 . A A . 112 ARG HG2 1 1 9 16243 1 1 109 ARG HG3 H 9.186 -12.891 1.147 1.00 . A A . 112 ARG HG3 1 1 9 16244 1 1 109 ARG HH11 H 11.643 -11.962 4.649 1.00 . A A . 112 ARG HH11 1 1 9 16245 1 1 109 ARG HH12 H 12.522 -10.731 5.508 1.00 . A A . 112 ARG HH12 1 1 9 16246 1 1 109 ARG HH21 H 11.256 -8.070 3.607 1.00 . A A . 112 ARG HH21 1 1 9 16247 1 1 109 ARG HH22 H 12.317 -8.534 4.910 1.00 . A A . 112 ARG HH22 1 1 9 16248 1 1 109 ARG N N 8.113 -10.866 -1.109 1.00 . A A . 112 ARG N 1 1 9 16249 1 1 109 ARG NE N 10.511 -10.387 3.018 1.00 . A A . 112 ARG NE 1 1 9 16250 1 1 109 ARG NH1 N 11.883 -10.991 4.777 1.00 . A A . 112 ARG NH1 1 1 9 16251 1 1 109 ARG NH2 N 11.669 -8.789 4.190 1.00 . A A . 112 ARG NH2 1 1 9 16252 1 1 109 ARG O O 10.429 -13.332 -2.182 1.00 . A A . 112 ARG O 1 1 9 16253 1 1 110 ALA C C 8.049 -15.243 -2.995 1.00 . A A . 113 ALA C 1 1 9 16254 1 1 110 ALA CA C 8.319 -14.987 -1.517 1.00 . A A . 113 ALA CA 1 1 9 16255 1 1 110 ALA CB C 7.237 -15.630 -0.662 1.00 . A A . 113 ALA CB 1 1 9 16256 1 1 110 ALA H H 7.660 -13.118 -0.785 1.00 . A A . 113 ALA H 1 1 9 16257 1 1 110 ALA HA H 9.265 -15.439 -1.253 1.00 . A A . 113 ALA HA 1 1 9 16258 1 1 110 ALA HB1 H 7.221 -16.695 -0.842 1.00 . A A . 113 ALA HB1 1 1 9 16259 1 1 110 ALA HB2 H 7.444 -15.443 0.381 1.00 . A A . 113 ALA HB2 1 1 9 16260 1 1 110 ALA HB3 H 6.278 -15.206 -0.920 1.00 . A A . 113 ALA HB3 1 1 9 16261 1 1 110 ALA N N 8.409 -13.565 -1.230 1.00 . A A . 113 ALA N 1 1 9 16262 1 1 110 ALA O O 8.639 -16.139 -3.596 1.00 . A A . 113 ALA O 1 1 9 16263 1 1 111 GLN C C 7.061 -13.421 -5.813 1.00 . A A . 114 GLN C 1 1 9 16264 1 1 111 GLN CA C 6.761 -14.651 -4.961 1.00 . A A . 114 GLN CA 1 1 9 16265 1 1 111 GLN CB C 5.271 -14.986 -5.014 1.00 . A A . 114 GLN CB 1 1 9 16266 1 1 111 GLN CD C 2.939 -14.310 -4.340 1.00 . A A . 114 GLN CD 1 1 9 16267 1 1 111 GLN CG C 4.384 -13.889 -4.453 1.00 . A A . 114 GLN CG 1 1 9 16268 1 1 111 GLN H H 6.761 -13.716 -3.069 1.00 . A A . 114 GLN H 1 1 9 16269 1 1 111 GLN HA H 7.321 -15.487 -5.352 1.00 . A A . 114 GLN HA 1 1 9 16270 1 1 111 GLN HB2 H 4.993 -15.154 -6.038 1.00 . A A . 114 GLN HB2 1 1 9 16271 1 1 111 GLN HB3 H 5.095 -15.890 -4.449 1.00 . A A . 114 GLN HB3 1 1 9 16272 1 1 111 GLN HE21 H 3.235 -14.891 -2.464 1.00 . A A . 114 GLN HE21 1 1 9 16273 1 1 111 GLN HE22 H 1.635 -15.111 -3.078 1.00 . A A . 114 GLN HE22 1 1 9 16274 1 1 111 GLN HG2 H 4.741 -13.620 -3.470 1.00 . A A . 114 GLN HG2 1 1 9 16275 1 1 111 GLN HG3 H 4.443 -13.029 -5.103 1.00 . A A . 114 GLN HG3 1 1 9 16276 1 1 111 GLN N N 7.164 -14.450 -3.580 1.00 . A A . 114 GLN N 1 1 9 16277 1 1 111 GLN NE2 N 2.564 -14.821 -3.177 1.00 . A A . 114 GLN NE2 1 1 9 16278 1 1 111 GLN O O 6.228 -12.983 -6.612 1.00 . A A . 114 GLN O 1 1 9 16279 1 1 111 GLN OE1 O 2.158 -14.152 -5.278 1.00 . A A . 114 GLN OE1 1 1 9 16280 1 1 112 GLU C C 8.741 -12.033 -7.909 1.00 . A A . 115 GLU C 1 1 9 16281 1 1 112 GLU CA C 8.672 -11.704 -6.417 1.00 . A A . 115 GLU CA 1 1 9 16282 1 1 112 GLU CB C 10.012 -11.140 -5.907 1.00 . A A . 115 GLU CB 1 1 9 16283 1 1 112 GLU CD C 11.590 -13.004 -6.640 1.00 . A A . 115 GLU CD 1 1 9 16284 1 1 112 GLU CG C 11.048 -12.180 -5.489 1.00 . A A . 115 GLU CG 1 1 9 16285 1 1 112 GLU H H 8.865 -13.252 -4.983 1.00 . A A . 115 GLU H 1 1 9 16286 1 1 112 GLU HA H 7.912 -10.948 -6.279 1.00 . A A . 115 GLU HA 1 1 9 16287 1 1 112 GLU HB2 H 10.448 -10.537 -6.689 1.00 . A A . 115 GLU HB2 1 1 9 16288 1 1 112 GLU HB3 H 9.814 -10.506 -5.055 1.00 . A A . 115 GLU HB3 1 1 9 16289 1 1 112 GLU HG2 H 11.875 -11.669 -5.022 1.00 . A A . 115 GLU HG2 1 1 9 16290 1 1 112 GLU HG3 H 10.594 -12.848 -4.772 1.00 . A A . 115 GLU HG3 1 1 9 16291 1 1 112 GLU N N 8.255 -12.869 -5.642 1.00 . A A . 115 GLU N 1 1 9 16292 1 1 112 GLU O O 8.991 -13.176 -8.296 1.00 . A A . 115 GLU O 1 1 9 16293 1 1 112 GLU OE1 O 12.193 -12.423 -7.568 1.00 . A A . 115 GLU OE1 1 1 9 16294 1 1 112 GLU OE2 O 11.445 -14.243 -6.606 1.00 . A A . 115 GLU OE2 1 1 9 16295 1 1 113 ALA C C 8.742 -9.916 -10.904 1.00 . A A . 116 ALA C 1 1 9 16296 1 1 113 ALA CA C 8.474 -11.228 -10.183 1.00 . A A . 116 ALA CA 1 1 9 16297 1 1 113 ALA CB C 7.140 -11.810 -10.628 1.00 . A A . 116 ALA CB 1 1 9 16298 1 1 113 ALA H H 8.315 -10.143 -8.379 1.00 . A A . 116 ALA H 1 1 9 16299 1 1 113 ALA HA H 9.253 -11.936 -10.435 1.00 . A A . 116 ALA HA 1 1 9 16300 1 1 113 ALA HB1 H 7.172 -12.014 -11.688 1.00 . A A . 116 ALA HB1 1 1 9 16301 1 1 113 ALA HB2 H 6.951 -12.728 -10.092 1.00 . A A . 116 ALA HB2 1 1 9 16302 1 1 113 ALA HB3 H 6.350 -11.103 -10.420 1.00 . A A . 116 ALA HB3 1 1 9 16303 1 1 113 ALA N N 8.489 -11.035 -8.741 1.00 . A A . 116 ALA N 1 1 9 16304 1 1 113 ALA O O 8.007 -8.942 -10.728 1.00 . A A . 116 ALA O 1 1 9 16305 1 1 114 PRO C C 9.088 -8.328 -13.512 1.00 . A A . 117 PRO C 1 1 9 16306 1 1 114 PRO CA C 10.169 -8.685 -12.493 1.00 . A A . 117 PRO CA 1 1 9 16307 1 1 114 PRO CB C 11.470 -9.089 -13.198 1.00 . A A . 117 PRO CB 1 1 9 16308 1 1 114 PRO CD C 10.758 -10.975 -11.928 1.00 . A A . 117 PRO CD 1 1 9 16309 1 1 114 PRO CG C 11.976 -10.270 -12.444 1.00 . A A . 117 PRO CG 1 1 9 16310 1 1 114 PRO HA H 10.350 -7.833 -11.852 1.00 . A A . 117 PRO HA 1 1 9 16311 1 1 114 PRO HB2 H 11.260 -9.339 -14.229 1.00 . A A . 117 PRO HB2 1 1 9 16312 1 1 114 PRO HB3 H 12.171 -8.269 -13.160 1.00 . A A . 117 PRO HB3 1 1 9 16313 1 1 114 PRO HD2 H 10.384 -11.671 -12.664 1.00 . A A . 117 PRO HD2 1 1 9 16314 1 1 114 PRO HD3 H 10.979 -11.482 -11.001 1.00 . A A . 117 PRO HD3 1 1 9 16315 1 1 114 PRO HG2 H 12.532 -10.917 -13.107 1.00 . A A . 117 PRO HG2 1 1 9 16316 1 1 114 PRO HG3 H 12.599 -9.945 -11.624 1.00 . A A . 117 PRO HG3 1 1 9 16317 1 1 114 PRO N N 9.810 -9.873 -11.713 1.00 . A A . 117 PRO N 1 1 9 16318 1 1 114 PRO O O 8.861 -9.054 -14.482 1.00 . A A . 117 PRO O 1 1 9 16319 1 1 115 GLY C C 6.265 -6.044 -13.370 1.00 . A A . 118 GLY C 1 1 9 16320 1 1 115 GLY CA C 7.339 -6.786 -14.134 1.00 . A A . 118 GLY CA 1 1 9 16321 1 1 115 GLY H H 8.650 -6.678 -12.474 1.00 . A A . 118 GLY H 1 1 9 16322 1 1 115 GLY HA2 H 7.746 -6.134 -14.896 1.00 . A A . 118 GLY HA2 1 1 9 16323 1 1 115 GLY HA3 H 6.897 -7.650 -14.607 1.00 . A A . 118 GLY HA3 1 1 9 16324 1 1 115 GLY N N 8.411 -7.220 -13.267 1.00 . A A . 118 GLY N 1 1 9 16325 1 1 115 GLY O O 5.588 -5.179 -13.926 1.00 . A A . 118 GLY O 1 1 9 16326 1 1 116 GLN C C 3.729 -6.123 -11.530 1.00 . A A . 119 GLN C 1 1 9 16327 1 1 116 GLN CA C 5.168 -5.759 -11.175 1.00 . A A . 119 GLN CA 1 1 9 16328 1 1 116 GLN CB C 5.346 -4.236 -11.146 1.00 . A A . 119 GLN CB 1 1 9 16329 1 1 116 GLN CD C 6.886 -2.290 -10.642 1.00 . A A . 119 GLN CD 1 1 9 16330 1 1 116 GLN CG C 6.686 -3.792 -10.583 1.00 . A A . 119 GLN CG 1 1 9 16331 1 1 116 GLN H H 6.710 -7.099 -11.731 1.00 . A A . 119 GLN H 1 1 9 16332 1 1 116 GLN HA H 5.373 -6.141 -10.185 1.00 . A A . 119 GLN HA 1 1 9 16333 1 1 116 GLN HB2 H 5.258 -3.854 -12.153 1.00 . A A . 119 GLN HB2 1 1 9 16334 1 1 116 GLN HB3 H 4.563 -3.805 -10.537 1.00 . A A . 119 GLN HB3 1 1 9 16335 1 1 116 GLN HE21 H 5.807 -2.170 -12.307 1.00 . A A . 119 GLN HE21 1 1 9 16336 1 1 116 GLN HE22 H 6.438 -0.671 -11.707 1.00 . A A . 119 GLN HE22 1 1 9 16337 1 1 116 GLN HG2 H 6.749 -4.105 -9.550 1.00 . A A . 119 GLN HG2 1 1 9 16338 1 1 116 GLN HG3 H 7.474 -4.270 -11.148 1.00 . A A . 119 GLN HG3 1 1 9 16339 1 1 116 GLN N N 6.131 -6.389 -12.085 1.00 . A A . 119 GLN N 1 1 9 16340 1 1 116 GLN NE2 N 6.321 -1.648 -11.654 1.00 . A A . 119 GLN NE2 1 1 9 16341 1 1 116 GLN O O 3.088 -6.901 -10.821 1.00 . A A . 119 GLN O 1 1 9 16342 1 1 116 GLN OE1 O 7.559 -1.711 -9.790 1.00 . A A . 119 GLN OE1 1 1 9 16343 1 1 117 ALA C C 1.788 -5.869 -14.576 1.00 . A A . 120 ALA C 1 1 9 16344 1 1 117 ALA CA C 1.860 -5.807 -13.056 1.00 . A A . 120 ALA CA 1 1 9 16345 1 1 117 ALA CB C 0.938 -4.720 -12.520 1.00 . A A . 120 ALA CB 1 1 9 16346 1 1 117 ALA H H 3.801 -4.976 -13.165 1.00 . A A . 120 ALA H 1 1 9 16347 1 1 117 ALA HA H 1.541 -6.755 -12.648 1.00 . A A . 120 ALA HA 1 1 9 16348 1 1 117 ALA HB1 H 1.270 -3.756 -12.879 1.00 . A A . 120 ALA HB1 1 1 9 16349 1 1 117 ALA HB2 H -0.071 -4.903 -12.861 1.00 . A A . 120 ALA HB2 1 1 9 16350 1 1 117 ALA HB3 H 0.962 -4.729 -11.441 1.00 . A A . 120 ALA HB3 1 1 9 16351 1 1 117 ALA N N 3.229 -5.566 -12.624 1.00 . A A . 120 ALA N 1 1 9 16352 1 1 117 ALA O O 1.744 -6.987 -15.128 1.00 . A A . 120 ALA O 1 1 9 16353 1 1 117 ALA OXT O 1.803 -4.799 -15.217 1.00 . A A . 120 ALA OXT 1 1 10 16354 1 1 1 GLY C C -13.680 -22.341 1.760 1.00 . A A . 4 GLY C 1 1 10 16355 1 1 1 GLY CA C -14.263 -23.727 1.605 1.00 . A A . 4 GLY CA 1 1 10 16356 1 1 1 GLY H1 H -14.276 -25.304 0.243 1.00 . A A . 4 GLY H1 1 1 10 16357 1 1 1 GLY H2 H -12.785 -24.506 0.365 1.00 . A A . 4 GLY H2 1 1 10 16358 1 1 1 GLY H3 H -14.069 -23.777 -0.468 1.00 . A A . 4 GLY H3 1 1 10 16359 1 1 1 GLY HA2 H -15.341 -23.655 1.599 1.00 . A A . 4 GLY HA2 1 1 10 16360 1 1 1 GLY HA3 H -13.955 -24.334 2.442 1.00 . A A . 4 GLY HA3 1 1 10 16361 1 1 1 GLY N N -13.820 -24.375 0.351 1.00 . A A . 4 GLY N 1 1 10 16362 1 1 1 GLY O O -14.352 -21.346 1.498 1.00 . A A . 4 GLY O 1 1 10 16363 1 1 2 ILE C C -10.368 -21.067 1.688 1.00 . A A . 5 ILE C 1 1 10 16364 1 1 2 ILE CA C -11.738 -21.003 2.353 1.00 . A A . 5 ILE CA 1 1 10 16365 1 1 2 ILE CB C -11.572 -20.625 3.845 1.00 . A A . 5 ILE CB 1 1 10 16366 1 1 2 ILE CD1 C -12.866 -20.271 6.019 1.00 . A A . 5 ILE CD1 1 1 10 16367 1 1 2 ILE CG1 C -12.940 -20.584 4.541 1.00 . A A . 5 ILE CG1 1 1 10 16368 1 1 2 ILE CG2 C -10.862 -19.283 3.990 1.00 . A A . 5 ILE CG2 1 1 10 16369 1 1 2 ILE H H -11.959 -23.107 2.433 1.00 . A A . 5 ILE H 1 1 10 16370 1 1 2 ILE HA H -12.330 -20.238 1.868 1.00 . A A . 5 ILE HA 1 1 10 16371 1 1 2 ILE HB H -10.960 -21.377 4.311 1.00 . A A . 5 ILE HB 1 1 10 16372 1 1 2 ILE HD11 H -13.861 -20.283 6.441 1.00 . A A . 5 ILE HD11 1 1 10 16373 1 1 2 ILE HD12 H -12.255 -21.013 6.513 1.00 . A A . 5 ILE HD12 1 1 10 16374 1 1 2 ILE HD13 H -12.427 -19.295 6.157 1.00 . A A . 5 ILE HD13 1 1 10 16375 1 1 2 ILE HG12 H -13.550 -19.824 4.076 1.00 . A A . 5 ILE HG12 1 1 10 16376 1 1 2 ILE HG13 H -13.422 -21.542 4.429 1.00 . A A . 5 ILE HG13 1 1 10 16377 1 1 2 ILE HG21 H -11.431 -18.517 3.486 1.00 . A A . 5 ILE HG21 1 1 10 16378 1 1 2 ILE HG22 H -10.773 -19.034 5.038 1.00 . A A . 5 ILE HG22 1 1 10 16379 1 1 2 ILE HG23 H -9.875 -19.347 3.551 1.00 . A A . 5 ILE HG23 1 1 10 16380 1 1 2 ILE N N -12.431 -22.275 2.199 1.00 . A A . 5 ILE N 1 1 10 16381 1 1 2 ILE O O -9.677 -22.083 1.766 1.00 . A A . 5 ILE O 1 1 10 16382 1 1 3 ASP C C -7.752 -19.019 1.201 1.00 . A A . 6 ASP C 1 1 10 16383 1 1 3 ASP CA C -8.685 -19.893 0.377 1.00 . A A . 6 ASP CA 1 1 10 16384 1 1 3 ASP CB C -8.816 -19.316 -1.034 1.00 . A A . 6 ASP CB 1 1 10 16385 1 1 3 ASP CG C -9.246 -20.344 -2.063 1.00 . A A . 6 ASP CG 1 1 10 16386 1 1 3 ASP H H -10.592 -19.219 0.984 1.00 . A A . 6 ASP H 1 1 10 16387 1 1 3 ASP HA H -8.272 -20.888 0.316 1.00 . A A . 6 ASP HA 1 1 10 16388 1 1 3 ASP HB2 H -9.545 -18.526 -1.021 1.00 . A A . 6 ASP HB2 1 1 10 16389 1 1 3 ASP HB3 H -7.862 -18.910 -1.334 1.00 . A A . 6 ASP HB3 1 1 10 16390 1 1 3 ASP N N -9.988 -19.986 1.024 1.00 . A A . 6 ASP N 1 1 10 16391 1 1 3 ASP O O -8.142 -17.956 1.682 1.00 . A A . 6 ASP O 1 1 10 16392 1 1 3 ASP OD1 O -8.388 -21.125 -2.526 1.00 . A A . 6 ASP OD1 1 1 10 16393 1 1 3 ASP OD2 O -10.439 -20.369 -2.429 1.00 . A A . 6 ASP OD2 1 1 10 16394 1 1 4 PRO C C -5.080 -17.445 1.568 1.00 . A A . 7 PRO C 1 1 10 16395 1 1 4 PRO CA C -5.502 -18.769 2.185 1.00 . A A . 7 PRO CA 1 1 10 16396 1 1 4 PRO CB C -4.317 -19.736 2.225 1.00 . A A . 7 PRO CB 1 1 10 16397 1 1 4 PRO CD C -5.966 -20.709 0.784 1.00 . A A . 7 PRO CD 1 1 10 16398 1 1 4 PRO CG C -4.488 -20.622 1.041 1.00 . A A . 7 PRO CG 1 1 10 16399 1 1 4 PRO HA H -5.862 -18.597 3.187 1.00 . A A . 7 PRO HA 1 1 10 16400 1 1 4 PRO HB2 H -3.394 -19.176 2.168 1.00 . A A . 7 PRO HB2 1 1 10 16401 1 1 4 PRO HB3 H -4.343 -20.299 3.142 1.00 . A A . 7 PRO HB3 1 1 10 16402 1 1 4 PRO HD2 H -6.161 -20.740 -0.278 1.00 . A A . 7 PRO HD2 1 1 10 16403 1 1 4 PRO HD3 H -6.387 -21.573 1.267 1.00 . A A . 7 PRO HD3 1 1 10 16404 1 1 4 PRO HG2 H -3.984 -20.194 0.187 1.00 . A A . 7 PRO HG2 1 1 10 16405 1 1 4 PRO HG3 H -4.091 -21.603 1.258 1.00 . A A . 7 PRO HG3 1 1 10 16406 1 1 4 PRO N N -6.500 -19.470 1.372 1.00 . A A . 7 PRO N 1 1 10 16407 1 1 4 PRO O O -4.684 -16.521 2.275 1.00 . A A . 7 PRO O 1 1 10 16408 1 1 5 PHE C C -5.565 -15.991 -1.748 1.00 . A A . 8 PHE C 1 1 10 16409 1 1 5 PHE CA C -4.781 -16.155 -0.463 1.00 . A A . 8 PHE CA 1 1 10 16410 1 1 5 PHE CB C -3.288 -16.142 -0.761 1.00 . A A . 8 PHE CB 1 1 10 16411 1 1 5 PHE CD1 C -2.588 -14.031 0.373 1.00 . A A . 8 PHE CD1 1 1 10 16412 1 1 5 PHE CD2 C -1.685 -16.091 1.165 1.00 . A A . 8 PHE CD2 1 1 10 16413 1 1 5 PHE CE1 C -1.878 -13.343 1.331 1.00 . A A . 8 PHE CE1 1 1 10 16414 1 1 5 PHE CE2 C -0.968 -15.407 2.127 1.00 . A A . 8 PHE CE2 1 1 10 16415 1 1 5 PHE CG C -2.500 -15.411 0.279 1.00 . A A . 8 PHE CG 1 1 10 16416 1 1 5 PHE CZ C -1.069 -14.031 2.208 1.00 . A A . 8 PHE CZ 1 1 10 16417 1 1 5 PHE H H -5.487 -18.132 -0.264 1.00 . A A . 8 PHE H 1 1 10 16418 1 1 5 PHE HA H -5.007 -15.318 0.182 1.00 . A A . 8 PHE HA 1 1 10 16419 1 1 5 PHE HB2 H -2.929 -17.159 -0.799 1.00 . A A . 8 PHE HB2 1 1 10 16420 1 1 5 PHE HB3 H -3.117 -15.664 -1.713 1.00 . A A . 8 PHE HB3 1 1 10 16421 1 1 5 PHE HD1 H -3.224 -13.493 -0.314 1.00 . A A . 8 PHE HD1 1 1 10 16422 1 1 5 PHE HD2 H -1.610 -17.166 1.098 1.00 . A A . 8 PHE HD2 1 1 10 16423 1 1 5 PHE HE1 H -1.955 -12.268 1.394 1.00 . A A . 8 PHE HE1 1 1 10 16424 1 1 5 PHE HE2 H -0.333 -15.946 2.813 1.00 . A A . 8 PHE HE2 1 1 10 16425 1 1 5 PHE HZ H -0.514 -13.492 2.961 1.00 . A A . 8 PHE HZ 1 1 10 16426 1 1 5 PHE N N -5.159 -17.361 0.246 1.00 . A A . 8 PHE N 1 1 10 16427 1 1 5 PHE O O -5.960 -16.970 -2.386 1.00 . A A . 8 PHE O 1 1 10 16428 1 1 6 THR C C -6.387 -12.887 -3.528 1.00 . A A . 9 THR C 1 1 10 16429 1 1 6 THR CA C -6.543 -14.381 -3.283 1.00 . A A . 9 THR CA 1 1 10 16430 1 1 6 THR CB C -8.034 -14.756 -3.093 1.00 . A A . 9 THR CB 1 1 10 16431 1 1 6 THR CG2 C -8.589 -14.164 -1.806 1.00 . A A . 9 THR CG2 1 1 10 16432 1 1 6 THR H H -5.404 -14.019 -1.560 1.00 . A A . 9 THR H 1 1 10 16433 1 1 6 THR HA H -6.149 -14.925 -4.130 1.00 . A A . 9 THR HA 1 1 10 16434 1 1 6 THR HB H -8.097 -15.830 -3.016 1.00 . A A . 9 THR HB 1 1 10 16435 1 1 6 THR HG1 H -8.262 -13.932 -4.883 1.00 . A A . 9 THR HG1 1 1 10 16436 1 1 6 THR HG21 H -8.034 -14.556 -0.965 1.00 . A A . 9 THR HG21 1 1 10 16437 1 1 6 THR HG22 H -8.492 -13.089 -1.833 1.00 . A A . 9 THR HG22 1 1 10 16438 1 1 6 THR HG23 H -9.630 -14.431 -1.707 1.00 . A A . 9 THR HG23 1 1 10 16439 1 1 6 THR N N -5.775 -14.739 -2.111 1.00 . A A . 9 THR N 1 1 10 16440 1 1 6 THR O O -6.627 -12.087 -2.631 1.00 . A A . 9 THR O 1 1 10 16441 1 1 6 THR OG1 O -8.831 -14.328 -4.208 1.00 . A A . 9 THR OG1 1 1 10 16442 1 1 7 MET C C -4.805 -10.446 -4.040 1.00 . A A . 10 MET C 1 1 10 16443 1 1 7 MET CA C -5.700 -11.126 -5.081 1.00 . A A . 10 MET CA 1 1 10 16444 1 1 7 MET CB C -7.037 -10.380 -5.227 1.00 . A A . 10 MET CB 1 1 10 16445 1 1 7 MET CE C -7.922 -6.534 -6.577 1.00 . A A . 10 MET CE 1 1 10 16446 1 1 7 MET CG C -6.898 -8.975 -5.796 1.00 . A A . 10 MET CG 1 1 10 16447 1 1 7 MET H H -5.710 -13.228 -5.382 1.00 . A A . 10 MET H 1 1 10 16448 1 1 7 MET HA H -5.188 -11.113 -6.031 1.00 . A A . 10 MET HA 1 1 10 16449 1 1 7 MET HB2 H -7.681 -10.947 -5.883 1.00 . A A . 10 MET HB2 1 1 10 16450 1 1 7 MET HB3 H -7.502 -10.308 -4.256 1.00 . A A . 10 MET HB3 1 1 10 16451 1 1 7 MET HE1 H -8.773 -5.887 -6.724 1.00 . A A . 10 MET HE1 1 1 10 16452 1 1 7 MET HE2 H -7.247 -6.084 -5.863 1.00 . A A . 10 MET HE2 1 1 10 16453 1 1 7 MET HE3 H -7.410 -6.674 -7.518 1.00 . A A . 10 MET HE3 1 1 10 16454 1 1 7 MET HG2 H -6.262 -8.398 -5.141 1.00 . A A . 10 MET HG2 1 1 10 16455 1 1 7 MET HG3 H -6.438 -9.038 -6.772 1.00 . A A . 10 MET HG3 1 1 10 16456 1 1 7 MET N N -5.924 -12.526 -4.722 1.00 . A A . 10 MET N 1 1 10 16457 1 1 7 MET O O -5.158 -9.421 -3.458 1.00 . A A . 10 MET O 1 1 10 16458 1 1 7 MET SD S -8.477 -8.121 -5.956 1.00 . A A . 10 MET SD 1 1 10 16459 1 1 8 LEU C C -1.904 -9.359 -3.422 1.00 . A A . 11 LEU C 1 1 10 16460 1 1 8 LEU CA C -2.709 -10.514 -2.816 1.00 . A A . 11 LEU CA 1 1 10 16461 1 1 8 LEU CB C -1.798 -11.625 -2.265 1.00 . A A . 11 LEU CB 1 1 10 16462 1 1 8 LEU CD1 C 0.128 -13.160 -2.562 1.00 . A A . 11 LEU CD1 1 1 10 16463 1 1 8 LEU CD2 C -1.874 -13.424 -4.019 1.00 . A A . 11 LEU CD2 1 1 10 16464 1 1 8 LEU CG C -0.991 -12.428 -3.277 1.00 . A A . 11 LEU CG 1 1 10 16465 1 1 8 LEU H H -3.413 -11.849 -4.297 1.00 . A A . 11 LEU H 1 1 10 16466 1 1 8 LEU HA H -3.294 -10.120 -2.000 1.00 . A A . 11 LEU HA 1 1 10 16467 1 1 8 LEU HB2 H -1.105 -11.174 -1.573 1.00 . A A . 11 LEU HB2 1 1 10 16468 1 1 8 LEU HB3 H -2.414 -12.314 -1.718 1.00 . A A . 11 LEU HB3 1 1 10 16469 1 1 8 LEU HD11 H 0.771 -12.444 -2.071 1.00 . A A . 11 LEU HD11 1 1 10 16470 1 1 8 LEU HD12 H -0.293 -13.828 -1.824 1.00 . A A . 11 LEU HD12 1 1 10 16471 1 1 8 LEU HD13 H 0.704 -13.730 -3.277 1.00 . A A . 11 LEU HD13 1 1 10 16472 1 1 8 LEU HD21 H -2.678 -12.893 -4.509 1.00 . A A . 11 LEU HD21 1 1 10 16473 1 1 8 LEU HD22 H -1.287 -13.949 -4.757 1.00 . A A . 11 LEU HD22 1 1 10 16474 1 1 8 LEU HD23 H -2.286 -14.130 -3.316 1.00 . A A . 11 LEU HD23 1 1 10 16475 1 1 8 LEU HG H -0.556 -11.756 -3.993 1.00 . A A . 11 LEU HG 1 1 10 16476 1 1 8 LEU N N -3.647 -11.042 -3.796 1.00 . A A . 11 LEU N 1 1 10 16477 1 1 8 LEU O O -1.845 -9.213 -4.647 1.00 . A A . 11 LEU O 1 1 10 16478 1 1 9 PRO C C 0.710 -7.325 -3.504 1.00 . A A . 12 PRO C 1 1 10 16479 1 1 9 PRO CA C -0.721 -7.246 -2.989 1.00 . A A . 12 PRO CA 1 1 10 16480 1 1 9 PRO CB C -0.772 -6.435 -1.699 1.00 . A A . 12 PRO CB 1 1 10 16481 1 1 9 PRO CD C -0.986 -8.788 -1.152 1.00 . A A . 12 PRO CD 1 1 10 16482 1 1 9 PRO CG C -0.616 -7.433 -0.598 1.00 . A A . 12 PRO CG 1 1 10 16483 1 1 9 PRO HA H -1.343 -6.772 -3.732 1.00 . A A . 12 PRO HA 1 1 10 16484 1 1 9 PRO HB2 H 0.034 -5.715 -1.694 1.00 . A A . 12 PRO HB2 1 1 10 16485 1 1 9 PRO HB3 H -1.719 -5.920 -1.629 1.00 . A A . 12 PRO HB3 1 1 10 16486 1 1 9 PRO HD2 H -0.157 -9.472 -1.049 1.00 . A A . 12 PRO HD2 1 1 10 16487 1 1 9 PRO HD3 H -1.857 -9.179 -0.649 1.00 . A A . 12 PRO HD3 1 1 10 16488 1 1 9 PRO HG2 H 0.409 -7.442 -0.262 1.00 . A A . 12 PRO HG2 1 1 10 16489 1 1 9 PRO HG3 H -1.273 -7.176 0.218 1.00 . A A . 12 PRO HG3 1 1 10 16490 1 1 9 PRO N N -1.268 -8.529 -2.573 1.00 . A A . 12 PRO N 1 1 10 16491 1 1 9 PRO O O 1.368 -8.363 -3.425 1.00 . A A . 12 PRO O 1 1 10 16492 1 1 10 ARG C C 3.100 -4.745 -4.114 1.00 . A A . 13 ARG C 1 1 10 16493 1 1 10 ARG CA C 2.524 -6.085 -4.546 1.00 . A A . 13 ARG CA 1 1 10 16494 1 1 10 ARG CB C 2.502 -6.175 -6.073 1.00 . A A . 13 ARG CB 1 1 10 16495 1 1 10 ARG CD C 4.346 -7.846 -6.383 1.00 . A A . 13 ARG CD 1 1 10 16496 1 1 10 ARG CG C 3.862 -6.439 -6.696 1.00 . A A . 13 ARG CG 1 1 10 16497 1 1 10 ARG CZ C 3.677 -10.146 -6.995 1.00 . A A . 13 ARG CZ 1 1 10 16498 1 1 10 ARG H H 0.583 -5.420 -4.068 1.00 . A A . 13 ARG H 1 1 10 16499 1 1 10 ARG HA H 3.122 -6.887 -4.141 1.00 . A A . 13 ARG HA 1 1 10 16500 1 1 10 ARG HB2 H 1.838 -6.974 -6.365 1.00 . A A . 13 ARG HB2 1 1 10 16501 1 1 10 ARG HB3 H 2.125 -5.244 -6.470 1.00 . A A . 13 ARG HB3 1 1 10 16502 1 1 10 ARG HD2 H 5.285 -8.012 -6.890 1.00 . A A . 13 ARG HD2 1 1 10 16503 1 1 10 ARG HD3 H 4.492 -7.936 -5.316 1.00 . A A . 13 ARG HD3 1 1 10 16504 1 1 10 ARG HE H 2.458 -8.557 -6.989 1.00 . A A . 13 ARG HE 1 1 10 16505 1 1 10 ARG HG2 H 3.786 -6.323 -7.766 1.00 . A A . 13 ARG HG2 1 1 10 16506 1 1 10 ARG HG3 H 4.572 -5.727 -6.301 1.00 . A A . 13 ARG HG3 1 1 10 16507 1 1 10 ARG HH11 H 5.644 -9.958 -6.501 1.00 . A A . 13 ARG HH11 1 1 10 16508 1 1 10 ARG HH12 H 5.124 -11.570 -6.903 1.00 . A A . 13 ARG HH12 1 1 10 16509 1 1 10 ARG HH21 H 1.795 -10.654 -7.547 1.00 . A A . 13 ARG HH21 1 1 10 16510 1 1 10 ARG HH22 H 2.942 -11.959 -7.528 1.00 . A A . 13 ARG HH22 1 1 10 16511 1 1 10 ARG N N 1.175 -6.204 -4.028 1.00 . A A . 13 ARG N 1 1 10 16512 1 1 10 ARG NE N 3.385 -8.859 -6.820 1.00 . A A . 13 ARG NE 1 1 10 16513 1 1 10 ARG NH1 N 4.912 -10.593 -6.786 1.00 . A A . 13 ARG NH1 1 1 10 16514 1 1 10 ARG NH2 N 2.729 -10.985 -7.385 1.00 . A A . 13 ARG NH2 1 1 10 16515 1 1 10 ARG O O 2.351 -3.796 -3.865 1.00 . A A . 13 ARG O 1 1 10 16516 1 1 11 LEU C C 5.221 -2.567 -4.903 1.00 . A A . 14 LEU C 1 1 10 16517 1 1 11 LEU CA C 5.062 -3.416 -3.655 1.00 . A A . 14 LEU CA 1 1 10 16518 1 1 11 LEU CB C 6.419 -3.692 -3.007 1.00 . A A . 14 LEU CB 1 1 10 16519 1 1 11 LEU CD1 C 6.341 -1.801 -1.353 1.00 . A A . 14 LEU CD1 1 1 10 16520 1 1 11 LEU CD2 C 8.523 -2.874 -1.931 1.00 . A A . 14 LEU CD2 1 1 10 16521 1 1 11 LEU CG C 7.153 -2.471 -2.453 1.00 . A A . 14 LEU CG 1 1 10 16522 1 1 11 LEU H H 4.967 -5.453 -4.200 1.00 . A A . 14 LEU H 1 1 10 16523 1 1 11 LEU HA H 4.426 -2.897 -2.953 1.00 . A A . 14 LEU HA 1 1 10 16524 1 1 11 LEU HB2 H 6.266 -4.389 -2.196 1.00 . A A . 14 LEU HB2 1 1 10 16525 1 1 11 LEU HB3 H 7.054 -4.162 -3.744 1.00 . A A . 14 LEU HB3 1 1 10 16526 1 1 11 LEU HD11 H 5.388 -1.485 -1.751 1.00 . A A . 14 LEU HD11 1 1 10 16527 1 1 11 LEU HD12 H 6.179 -2.501 -0.545 1.00 . A A . 14 LEU HD12 1 1 10 16528 1 1 11 LEU HD13 H 6.879 -0.942 -0.981 1.00 . A A . 14 LEU HD13 1 1 10 16529 1 1 11 LEU HD21 H 9.034 -2.003 -1.548 1.00 . A A . 14 LEU HD21 1 1 10 16530 1 1 11 LEU HD22 H 8.408 -3.600 -1.139 1.00 . A A . 14 LEU HD22 1 1 10 16531 1 1 11 LEU HD23 H 9.102 -3.306 -2.733 1.00 . A A . 14 LEU HD23 1 1 10 16532 1 1 11 LEU HG H 7.294 -1.754 -3.248 1.00 . A A . 14 LEU HG 1 1 10 16533 1 1 11 LEU N N 4.416 -4.662 -4.018 1.00 . A A . 14 LEU N 1 1 10 16534 1 1 11 LEU O O 5.995 -2.902 -5.802 1.00 . A A . 14 LEU O 1 1 10 16535 1 1 12 CYS C C 5.470 0.445 -6.082 1.00 . A A . 15 CYS C 1 1 10 16536 1 1 12 CYS CA C 4.431 -0.659 -6.148 1.00 . A A . 15 CYS CA 1 1 10 16537 1 1 12 CYS CB C 3.033 -0.059 -6.302 1.00 . A A . 15 CYS CB 1 1 10 16538 1 1 12 CYS H H 3.952 -1.214 -4.170 1.00 . A A . 15 CYS H 1 1 10 16539 1 1 12 CYS HA H 4.639 -1.290 -6.999 1.00 . A A . 15 CYS HA 1 1 10 16540 1 1 12 CYS HB2 H 2.836 0.592 -5.463 1.00 . A A . 15 CYS HB2 1 1 10 16541 1 1 12 CYS HB3 H 2.995 0.519 -7.215 1.00 . A A . 15 CYS HB3 1 1 10 16542 1 1 12 CYS HG H 1.342 -1.414 -7.639 1.00 . A A . 15 CYS HG 1 1 10 16543 1 1 12 CYS N N 4.485 -1.477 -4.955 1.00 . A A . 15 CYS N 1 1 10 16544 1 1 12 CYS O O 5.361 1.375 -5.284 1.00 . A A . 15 CYS O 1 1 10 16545 1 1 12 CYS SG S 1.706 -1.287 -6.368 1.00 . A A . 15 CYS SG 1 1 10 16546 1 1 13 CYS C C 7.283 2.326 -8.048 1.00 . A A . 16 CYS C 1 1 10 16547 1 1 13 CYS CA C 7.547 1.307 -6.949 1.00 . A A . 16 CYS CA 1 1 10 16548 1 1 13 CYS CB C 8.900 0.618 -7.160 1.00 . A A . 16 CYS CB 1 1 10 16549 1 1 13 CYS H H 6.522 -0.443 -7.524 1.00 . A A . 16 CYS H 1 1 10 16550 1 1 13 CYS HA H 7.559 1.818 -5.997 1.00 . A A . 16 CYS HA 1 1 10 16551 1 1 13 CYS HB2 H 9.657 1.369 -7.324 1.00 . A A . 16 CYS HB2 1 1 10 16552 1 1 13 CYS HB3 H 9.146 0.057 -6.270 1.00 . A A . 16 CYS HB3 1 1 10 16553 1 1 13 CYS HG H 7.697 -0.711 -8.979 1.00 . A A . 16 CYS HG 1 1 10 16554 1 1 13 CYS N N 6.489 0.325 -6.909 1.00 . A A . 16 CYS N 1 1 10 16555 1 1 13 CYS O O 7.349 2.015 -9.239 1.00 . A A . 16 CYS O 1 1 10 16556 1 1 13 CYS SG S 8.947 -0.525 -8.564 1.00 . A A . 16 CYS SG 1 1 10 16557 1 1 14 LEU C C 7.815 5.664 -8.480 1.00 . A A . 17 LEU C 1 1 10 16558 1 1 14 LEU CA C 6.736 4.608 -8.599 1.00 . A A . 17 LEU CA 1 1 10 16559 1 1 14 LEU CB C 5.341 5.232 -8.442 1.00 . A A . 17 LEU CB 1 1 10 16560 1 1 14 LEU CD1 C 3.791 6.609 -7.063 1.00 . A A . 17 LEU CD1 1 1 10 16561 1 1 14 LEU CD2 C 4.392 4.334 -6.287 1.00 . A A . 17 LEU CD2 1 1 10 16562 1 1 14 LEU CG C 4.894 5.572 -7.018 1.00 . A A . 17 LEU CG 1 1 10 16563 1 1 14 LEU H H 6.931 3.739 -6.686 1.00 . A A . 17 LEU H 1 1 10 16564 1 1 14 LEU HA H 6.807 4.172 -9.586 1.00 . A A . 17 LEU HA 1 1 10 16565 1 1 14 LEU HB2 H 5.326 6.146 -9.016 1.00 . A A . 17 LEU HB2 1 1 10 16566 1 1 14 LEU HB3 H 4.620 4.551 -8.868 1.00 . A A . 17 LEU HB3 1 1 10 16567 1 1 14 LEU HD11 H 4.100 7.431 -7.691 1.00 . A A . 17 LEU HD11 1 1 10 16568 1 1 14 LEU HD12 H 2.894 6.164 -7.471 1.00 . A A . 17 LEU HD12 1 1 10 16569 1 1 14 LEU HD13 H 3.591 6.968 -6.065 1.00 . A A . 17 LEU HD13 1 1 10 16570 1 1 14 LEU HD21 H 5.192 3.612 -6.207 1.00 . A A . 17 LEU HD21 1 1 10 16571 1 1 14 LEU HD22 H 4.060 4.610 -5.298 1.00 . A A . 17 LEU HD22 1 1 10 16572 1 1 14 LEU HD23 H 3.568 3.900 -6.836 1.00 . A A . 17 LEU HD23 1 1 10 16573 1 1 14 LEU HG H 5.724 5.983 -6.468 1.00 . A A . 17 LEU HG 1 1 10 16574 1 1 14 LEU N N 6.978 3.545 -7.647 1.00 . A A . 17 LEU N 1 1 10 16575 1 1 14 LEU O O 8.370 5.887 -7.401 1.00 . A A . 17 LEU O 1 1 10 16576 1 1 15 GLU C C 8.741 8.642 -9.856 1.00 . A A . 18 GLU C 1 1 10 16577 1 1 15 GLU CA C 9.225 7.218 -9.671 1.00 . A A . 18 GLU CA 1 1 10 16578 1 1 15 GLU CB C 10.153 6.794 -10.810 1.00 . A A . 18 GLU CB 1 1 10 16579 1 1 15 GLU CD C 11.530 4.912 -11.789 1.00 . A A . 18 GLU CD 1 1 10 16580 1 1 15 GLU CG C 10.733 5.402 -10.605 1.00 . A A . 18 GLU CG 1 1 10 16581 1 1 15 GLU H H 7.528 6.187 -10.373 1.00 . A A . 18 GLU H 1 1 10 16582 1 1 15 GLU HA H 9.766 7.157 -8.739 1.00 . A A . 18 GLU HA 1 1 10 16583 1 1 15 GLU HB2 H 9.600 6.803 -11.738 1.00 . A A . 18 GLU HB2 1 1 10 16584 1 1 15 GLU HB3 H 10.969 7.497 -10.877 1.00 . A A . 18 GLU HB3 1 1 10 16585 1 1 15 GLU HG2 H 11.381 5.421 -9.741 1.00 . A A . 18 GLU HG2 1 1 10 16586 1 1 15 GLU HG3 H 9.920 4.713 -10.427 1.00 . A A . 18 GLU HG3 1 1 10 16587 1 1 15 GLU N N 8.103 6.309 -9.589 1.00 . A A . 18 GLU N 1 1 10 16588 1 1 15 GLU O O 7.846 8.911 -10.653 1.00 . A A . 18 GLU O 1 1 10 16589 1 1 15 GLU OE1 O 12.697 5.324 -11.937 1.00 . A A . 18 GLU OE1 1 1 10 16590 1 1 15 GLU OE2 O 11.000 4.093 -12.569 1.00 . A A . 18 GLU OE2 1 1 10 16591 1 1 16 LYS C C 9.214 11.624 -10.378 1.00 . A A . 19 LYS C 1 1 10 16592 1 1 16 LYS CA C 8.910 10.922 -9.062 1.00 . A A . 19 LYS CA 1 1 10 16593 1 1 16 LYS CB C 9.604 11.641 -7.912 1.00 . A A . 19 LYS CB 1 1 10 16594 1 1 16 LYS CD C 9.819 13.697 -6.507 1.00 . A A . 19 LYS CD 1 1 10 16595 1 1 16 LYS CE C 11.169 14.126 -7.056 1.00 . A A . 19 LYS CE 1 1 10 16596 1 1 16 LYS CG C 8.999 12.990 -7.569 1.00 . A A . 19 LYS CG 1 1 10 16597 1 1 16 LYS H H 10.103 9.266 -8.552 1.00 . A A . 19 LYS H 1 1 10 16598 1 1 16 LYS HA H 7.847 10.930 -8.893 1.00 . A A . 19 LYS HA 1 1 10 16599 1 1 16 LYS HB2 H 9.557 11.017 -7.032 1.00 . A A . 19 LYS HB2 1 1 10 16600 1 1 16 LYS HB3 H 10.640 11.794 -8.174 1.00 . A A . 19 LYS HB3 1 1 10 16601 1 1 16 LYS HD2 H 9.282 14.572 -6.171 1.00 . A A . 19 LYS HD2 1 1 10 16602 1 1 16 LYS HD3 H 9.974 13.024 -5.676 1.00 . A A . 19 LYS HD3 1 1 10 16603 1 1 16 LYS HE2 H 11.630 13.280 -7.542 1.00 . A A . 19 LYS HE2 1 1 10 16604 1 1 16 LYS HE3 H 11.006 14.912 -7.779 1.00 . A A . 19 LYS HE3 1 1 10 16605 1 1 16 LYS HG2 H 8.973 13.600 -8.459 1.00 . A A . 19 LYS HG2 1 1 10 16606 1 1 16 LYS HG3 H 7.997 12.841 -7.200 1.00 . A A . 19 LYS HG3 1 1 10 16607 1 1 16 LYS HZ1 H 12.960 14.975 -6.400 1.00 . A A . 19 LYS HZ1 1 1 10 16608 1 1 16 LYS HZ2 H 11.612 15.406 -5.466 1.00 . A A . 19 LYS HZ2 1 1 10 16609 1 1 16 LYS HZ3 H 12.290 13.858 -5.313 1.00 . A A . 19 LYS HZ3 1 1 10 16610 1 1 16 LYS N N 9.335 9.542 -9.101 1.00 . A A . 19 LYS N 1 1 10 16611 1 1 16 LYS NZ N 12.070 14.625 -5.985 1.00 . A A . 19 LYS NZ 1 1 10 16612 1 1 16 LYS O O 10.375 11.831 -10.731 1.00 . A A . 19 LYS O 1 1 10 16613 1 1 17 GLY C C 8.381 14.183 -12.161 1.00 . A A . 20 GLY C 1 1 10 16614 1 1 17 GLY CA C 8.318 12.681 -12.347 1.00 . A A . 20 GLY CA 1 1 10 16615 1 1 17 GLY H H 7.264 11.783 -10.753 1.00 . A A . 20 GLY H 1 1 10 16616 1 1 17 GLY HA2 H 9.228 12.347 -12.825 1.00 . A A . 20 GLY HA2 1 1 10 16617 1 1 17 GLY HA3 H 7.481 12.444 -12.986 1.00 . A A . 20 GLY HA3 1 1 10 16618 1 1 17 GLY N N 8.163 11.984 -11.093 1.00 . A A . 20 GLY N 1 1 10 16619 1 1 17 GLY O O 8.714 14.663 -11.074 1.00 . A A . 20 GLY O 1 1 10 16620 1 1 18 PRO C C 7.134 17.112 -12.283 1.00 . A A . 21 PRO C 1 1 10 16621 1 1 18 PRO CA C 8.153 16.416 -13.191 1.00 . A A . 21 PRO CA 1 1 10 16622 1 1 18 PRO CB C 7.917 16.802 -14.652 1.00 . A A . 21 PRO CB 1 1 10 16623 1 1 18 PRO CD C 7.517 14.452 -14.494 1.00 . A A . 21 PRO CD 1 1 10 16624 1 1 18 PRO CG C 7.092 15.698 -15.215 1.00 . A A . 21 PRO CG 1 1 10 16625 1 1 18 PRO HA H 9.147 16.723 -12.900 1.00 . A A . 21 PRO HA 1 1 10 16626 1 1 18 PRO HB2 H 7.396 17.748 -14.698 1.00 . A A . 21 PRO HB2 1 1 10 16627 1 1 18 PRO HB3 H 8.863 16.883 -15.161 1.00 . A A . 21 PRO HB3 1 1 10 16628 1 1 18 PRO HD2 H 6.672 13.796 -14.344 1.00 . A A . 21 PRO HD2 1 1 10 16629 1 1 18 PRO HD3 H 8.295 13.945 -15.046 1.00 . A A . 21 PRO HD3 1 1 10 16630 1 1 18 PRO HG2 H 6.045 15.892 -15.040 1.00 . A A . 21 PRO HG2 1 1 10 16631 1 1 18 PRO HG3 H 7.285 15.600 -16.273 1.00 . A A . 21 PRO HG3 1 1 10 16632 1 1 18 PRO N N 8.034 14.953 -13.203 1.00 . A A . 21 PRO N 1 1 10 16633 1 1 18 PRO O O 7.223 18.322 -12.059 1.00 . A A . 21 PRO O 1 1 10 16634 1 1 19 ASN C C 5.081 16.151 -9.569 1.00 . A A . 22 ASN C 1 1 10 16635 1 1 19 ASN CA C 5.161 16.935 -10.875 1.00 . A A . 22 ASN CA 1 1 10 16636 1 1 19 ASN CB C 3.776 16.968 -11.539 1.00 . A A . 22 ASN CB 1 1 10 16637 1 1 19 ASN CG C 3.124 15.596 -11.653 1.00 . A A . 22 ASN CG 1 1 10 16638 1 1 19 ASN H H 6.127 15.411 -11.999 1.00 . A A . 22 ASN H 1 1 10 16639 1 1 19 ASN HA H 5.463 17.945 -10.648 1.00 . A A . 22 ASN HA 1 1 10 16640 1 1 19 ASN HB2 H 3.125 17.602 -10.957 1.00 . A A . 22 ASN HB2 1 1 10 16641 1 1 19 ASN HB3 H 3.875 17.382 -12.532 1.00 . A A . 22 ASN HB3 1 1 10 16642 1 1 19 ASN HD21 H 3.756 15.413 -13.533 1.00 . A A . 22 ASN HD21 1 1 10 16643 1 1 19 ASN HD22 H 2.836 14.081 -12.901 1.00 . A A . 22 ASN HD22 1 1 10 16644 1 1 19 ASN N N 6.168 16.362 -11.770 1.00 . A A . 22 ASN N 1 1 10 16645 1 1 19 ASN ND2 N 3.254 14.966 -12.808 1.00 . A A . 22 ASN ND2 1 1 10 16646 1 1 19 ASN O O 4.178 16.365 -8.759 1.00 . A A . 22 ASN O 1 1 10 16647 1 1 19 ASN OD1 O 2.469 15.124 -10.721 1.00 . A A . 22 ASN OD1 1 1 10 16648 1 1 20 GLY C C 5.552 12.982 -8.622 1.00 . A A . 23 GLY C 1 1 10 16649 1 1 20 GLY CA C 5.962 14.380 -8.211 1.00 . A A . 23 GLY CA 1 1 10 16650 1 1 20 GLY H H 6.803 15.210 -9.963 1.00 . A A . 23 GLY H 1 1 10 16651 1 1 20 GLY HA2 H 6.933 14.339 -7.737 1.00 . A A . 23 GLY HA2 1 1 10 16652 1 1 20 GLY HA3 H 5.244 14.768 -7.508 1.00 . A A . 23 GLY HA3 1 1 10 16653 1 1 20 GLY N N 6.036 15.262 -9.352 1.00 . A A . 23 GLY N 1 1 10 16654 1 1 20 GLY O O 5.999 12.487 -9.651 1.00 . A A . 23 GLY O 1 1 10 16655 1 1 21 TYR C C 2.971 10.825 -8.765 1.00 . A A . 24 TYR C 1 1 10 16656 1 1 21 TYR CA C 4.343 10.954 -8.112 1.00 . A A . 24 TYR CA 1 1 10 16657 1 1 21 TYR CB C 4.401 10.126 -6.832 1.00 . A A . 24 TYR CB 1 1 10 16658 1 1 21 TYR CD1 C 6.674 9.065 -6.667 1.00 . A A . 24 TYR CD1 1 1 10 16659 1 1 21 TYR CD2 C 6.208 10.921 -5.247 1.00 . A A . 24 TYR CD2 1 1 10 16660 1 1 21 TYR CE1 C 7.944 8.972 -6.138 1.00 . A A . 24 TYR CE1 1 1 10 16661 1 1 21 TYR CE2 C 7.478 10.833 -4.710 1.00 . A A . 24 TYR CE2 1 1 10 16662 1 1 21 TYR CG C 5.786 10.038 -6.235 1.00 . A A . 24 TYR CG 1 1 10 16663 1 1 21 TYR CZ C 8.343 9.857 -5.159 1.00 . A A . 24 TYR CZ 1 1 10 16664 1 1 21 TYR H H 4.281 12.812 -7.086 1.00 . A A . 24 TYR H 1 1 10 16665 1 1 21 TYR HA H 5.078 10.569 -8.802 1.00 . A A . 24 TYR HA 1 1 10 16666 1 1 21 TYR HB2 H 3.747 10.561 -6.095 1.00 . A A . 24 TYR HB2 1 1 10 16667 1 1 21 TYR HB3 H 4.075 9.122 -7.054 1.00 . A A . 24 TYR HB3 1 1 10 16668 1 1 21 TYR HD1 H 6.361 8.374 -7.435 1.00 . A A . 24 TYR HD1 1 1 10 16669 1 1 21 TYR HD2 H 5.528 11.682 -4.896 1.00 . A A . 24 TYR HD2 1 1 10 16670 1 1 21 TYR HE1 H 8.615 8.205 -6.491 1.00 . A A . 24 TYR HE1 1 1 10 16671 1 1 21 TYR HE2 H 7.789 11.528 -3.941 1.00 . A A . 24 TYR HE2 1 1 10 16672 1 1 21 TYR HH H 9.577 9.912 -3.683 1.00 . A A . 24 TYR HH 1 1 10 16673 1 1 21 TYR N N 4.694 12.343 -7.845 1.00 . A A . 24 TYR N 1 1 10 16674 1 1 21 TYR O O 2.740 9.919 -9.565 1.00 . A A . 24 TYR O 1 1 10 16675 1 1 21 TYR OH O 9.613 9.775 -4.635 1.00 . A A . 24 TYR OH 1 1 10 16676 1 1 22 GLY C C -0.282 10.984 -8.270 1.00 . A A . 25 GLY C 1 1 10 16677 1 1 22 GLY CA C 0.767 11.737 -9.055 1.00 . A A . 25 GLY CA 1 1 10 16678 1 1 22 GLY H H 2.267 12.381 -7.725 1.00 . A A . 25 GLY H 1 1 10 16679 1 1 22 GLY HA2 H 0.445 12.762 -9.166 1.00 . A A . 25 GLY HA2 1 1 10 16680 1 1 22 GLY HA3 H 0.848 11.292 -10.035 1.00 . A A . 25 GLY HA3 1 1 10 16681 1 1 22 GLY N N 2.064 11.725 -8.422 1.00 . A A . 25 GLY N 1 1 10 16682 1 1 22 GLY O O -1.193 10.398 -8.849 1.00 . A A . 25 GLY O 1 1 10 16683 1 1 23 PHE C C -1.429 11.290 -4.901 1.00 . A A . 26 PHE C 1 1 10 16684 1 1 23 PHE CA C -1.186 10.402 -6.111 1.00 . A A . 26 PHE CA 1 1 10 16685 1 1 23 PHE CB C -0.802 8.981 -5.668 1.00 . A A . 26 PHE CB 1 1 10 16686 1 1 23 PHE CD1 C 1.575 9.084 -4.847 1.00 . A A . 26 PHE CD1 1 1 10 16687 1 1 23 PHE CD2 C -0.163 8.742 -3.250 1.00 . A A . 26 PHE CD2 1 1 10 16688 1 1 23 PHE CE1 C 2.515 9.046 -3.834 1.00 . A A . 26 PHE CE1 1 1 10 16689 1 1 23 PHE CE2 C 0.771 8.702 -2.234 1.00 . A A . 26 PHE CE2 1 1 10 16690 1 1 23 PHE CG C 0.226 8.934 -4.567 1.00 . A A . 26 PHE CG 1 1 10 16691 1 1 23 PHE CZ C 2.113 8.855 -2.525 1.00 . A A . 26 PHE CZ 1 1 10 16692 1 1 23 PHE H H 0.628 11.407 -6.542 1.00 . A A . 26 PHE H 1 1 10 16693 1 1 23 PHE HA H -2.099 10.355 -6.691 1.00 . A A . 26 PHE HA 1 1 10 16694 1 1 23 PHE HB2 H -1.688 8.472 -5.318 1.00 . A A . 26 PHE HB2 1 1 10 16695 1 1 23 PHE HB3 H -0.405 8.445 -6.519 1.00 . A A . 26 PHE HB3 1 1 10 16696 1 1 23 PHE HD1 H 1.892 9.235 -5.868 1.00 . A A . 26 PHE HD1 1 1 10 16697 1 1 23 PHE HD2 H -1.210 8.622 -3.022 1.00 . A A . 26 PHE HD2 1 1 10 16698 1 1 23 PHE HE1 H 3.563 9.166 -4.065 1.00 . A A . 26 PHE HE1 1 1 10 16699 1 1 23 PHE HE2 H 0.453 8.551 -1.211 1.00 . A A . 26 PHE HE2 1 1 10 16700 1 1 23 PHE HZ H 2.847 8.826 -1.733 1.00 . A A . 26 PHE HZ 1 1 10 16701 1 1 23 PHE N N -0.163 10.992 -6.955 1.00 . A A . 26 PHE N 1 1 10 16702 1 1 23 PHE O O -0.536 12.009 -4.452 1.00 . A A . 26 PHE O 1 1 10 16703 1 1 24 HIS C C -3.535 11.114 -2.147 1.00 . A A . 27 HIS C 1 1 10 16704 1 1 24 HIS CA C -3.009 12.038 -3.232 1.00 . A A . 27 HIS CA 1 1 10 16705 1 1 24 HIS CB C -4.051 13.096 -3.605 1.00 . A A . 27 HIS CB 1 1 10 16706 1 1 24 HIS CD2 C -3.334 13.990 -5.934 1.00 . A A . 27 HIS CD2 1 1 10 16707 1 1 24 HIS CE1 C -2.792 16.026 -5.349 1.00 . A A . 27 HIS CE1 1 1 10 16708 1 1 24 HIS CG C -3.553 14.101 -4.603 1.00 . A A . 27 HIS CG 1 1 10 16709 1 1 24 HIS H H -3.317 10.664 -4.810 1.00 . A A . 27 HIS H 1 1 10 16710 1 1 24 HIS HA H -2.118 12.530 -2.871 1.00 . A A . 27 HIS HA 1 1 10 16711 1 1 24 HIS HB2 H -4.915 12.605 -4.030 1.00 . A A . 27 HIS HB2 1 1 10 16712 1 1 24 HIS HB3 H -4.347 13.628 -2.714 1.00 . A A . 27 HIS HB3 1 1 10 16713 1 1 24 HIS HD1 H -3.245 15.781 -3.360 1.00 . A A . 27 HIS HD1 1 1 10 16714 1 1 24 HIS HD2 H -3.504 13.110 -6.539 1.00 . A A . 27 HIS HD2 1 1 10 16715 1 1 24 HIS HE1 H -2.456 17.051 -5.387 1.00 . A A . 27 HIS HE1 1 1 10 16716 1 1 24 HIS HE2 H -2.417 15.346 -7.247 1.00 . A A . 27 HIS HE2 1 1 10 16717 1 1 24 HIS N N -2.642 11.252 -4.394 1.00 . A A . 27 HIS N 1 1 10 16718 1 1 24 HIS ND1 N -3.205 15.389 -4.269 1.00 . A A . 27 HIS ND1 1 1 10 16719 1 1 24 HIS NE2 N -2.862 15.198 -6.375 1.00 . A A . 27 HIS NE2 1 1 10 16720 1 1 24 HIS O O -4.389 10.264 -2.405 1.00 . A A . 27 HIS O 1 1 10 16721 1 1 25 LEU C C -4.353 10.979 1.088 1.00 . A A . 28 LEU C 1 1 10 16722 1 1 25 LEU CA C -3.312 10.366 0.152 1.00 . A A . 28 LEU CA 1 1 10 16723 1 1 25 LEU CB C -2.025 10.067 0.926 1.00 . A A . 28 LEU CB 1 1 10 16724 1 1 25 LEU CD1 C -2.300 7.605 1.317 1.00 . A A . 28 LEU CD1 1 1 10 16725 1 1 25 LEU CD2 C -0.910 8.982 2.881 1.00 . A A . 28 LEU CD2 1 1 10 16726 1 1 25 LEU CG C -2.131 8.966 1.977 1.00 . A A . 28 LEU CG 1 1 10 16727 1 1 25 LEU H H -2.407 12.028 -0.785 1.00 . A A . 28 LEU H 1 1 10 16728 1 1 25 LEU HA H -3.699 9.447 -0.262 1.00 . A A . 28 LEU HA 1 1 10 16729 1 1 25 LEU HB2 H -1.262 9.783 0.215 1.00 . A A . 28 LEU HB2 1 1 10 16730 1 1 25 LEU HB3 H -1.710 10.973 1.420 1.00 . A A . 28 LEU HB3 1 1 10 16731 1 1 25 LEU HD11 H -2.383 6.845 2.079 1.00 . A A . 28 LEU HD11 1 1 10 16732 1 1 25 LEU HD12 H -3.193 7.607 0.710 1.00 . A A . 28 LEU HD12 1 1 10 16733 1 1 25 LEU HD13 H -1.442 7.397 0.694 1.00 . A A . 28 LEU HD13 1 1 10 16734 1 1 25 LEU HD21 H -0.021 8.807 2.292 1.00 . A A . 28 LEU HD21 1 1 10 16735 1 1 25 LEU HD22 H -0.835 9.944 3.368 1.00 . A A . 28 LEU HD22 1 1 10 16736 1 1 25 LEU HD23 H -1.005 8.208 3.628 1.00 . A A . 28 LEU HD23 1 1 10 16737 1 1 25 LEU HG H -3.002 9.146 2.587 1.00 . A A . 28 LEU HG 1 1 10 16738 1 1 25 LEU N N -3.010 11.272 -0.945 1.00 . A A . 28 LEU N 1 1 10 16739 1 1 25 LEU O O -4.294 12.171 1.387 1.00 . A A . 28 LEU O 1 1 10 16740 1 1 26 HIS C C -6.633 9.566 3.510 1.00 . A A . 29 HIS C 1 1 10 16741 1 1 26 HIS CA C -6.327 10.641 2.475 1.00 . A A . 29 HIS CA 1 1 10 16742 1 1 26 HIS CB C -7.612 11.059 1.727 1.00 . A A . 29 HIS CB 1 1 10 16743 1 1 26 HIS CD2 C -8.459 8.761 0.819 1.00 . A A . 29 HIS CD2 1 1 10 16744 1 1 26 HIS CE1 C -10.545 8.919 1.462 1.00 . A A . 29 HIS CE1 1 1 10 16745 1 1 26 HIS CG C -8.598 9.950 1.455 1.00 . A A . 29 HIS CG 1 1 10 16746 1 1 26 HIS H H -5.297 9.217 1.281 1.00 . A A . 29 HIS H 1 1 10 16747 1 1 26 HIS HA H -5.926 11.505 2.988 1.00 . A A . 29 HIS HA 1 1 10 16748 1 1 26 HIS HB2 H -8.124 11.808 2.312 1.00 . A A . 29 HIS HB2 1 1 10 16749 1 1 26 HIS HB3 H -7.333 11.493 0.777 1.00 . A A . 29 HIS HB3 1 1 10 16750 1 1 26 HIS HD1 H -10.348 10.777 2.304 1.00 . A A . 29 HIS HD1 1 1 10 16751 1 1 26 HIS HD2 H -7.552 8.374 0.377 1.00 . A A . 29 HIS HD2 1 1 10 16752 1 1 26 HIS HE1 H -11.588 8.697 1.631 1.00 . A A . 29 HIS HE1 1 1 10 16753 1 1 26 HIS HE2 H -9.944 7.388 0.241 1.00 . A A . 29 HIS HE2 1 1 10 16754 1 1 26 HIS N N -5.298 10.166 1.553 1.00 . A A . 29 HIS N 1 1 10 16755 1 1 26 HIS ND1 N -9.919 10.017 1.841 1.00 . A A . 29 HIS ND1 1 1 10 16756 1 1 26 HIS NE2 N -9.685 8.139 0.835 1.00 . A A . 29 HIS NE2 1 1 10 16757 1 1 26 HIS O O -6.442 8.379 3.253 1.00 . A A . 29 HIS O 1 1 10 16758 1 1 27 GLY C C -8.857 9.294 6.200 1.00 . A A . 30 GLY C 1 1 10 16759 1 1 27 GLY CA C -7.454 9.037 5.702 1.00 . A A . 30 GLY CA 1 1 10 16760 1 1 27 GLY H H -7.169 10.950 4.843 1.00 . A A . 30 GLY H 1 1 10 16761 1 1 27 GLY HA2 H -7.400 8.039 5.295 1.00 . A A . 30 GLY HA2 1 1 10 16762 1 1 27 GLY HA3 H -6.766 9.119 6.530 1.00 . A A . 30 GLY HA3 1 1 10 16763 1 1 27 GLY N N -7.077 9.984 4.677 1.00 . A A . 30 GLY N 1 1 10 16764 1 1 27 GLY O O -9.362 10.411 6.086 1.00 . A A . 30 GLY O 1 1 10 16765 1 1 28 GLU C C -10.694 9.048 8.703 1.00 . A A . 31 GLU C 1 1 10 16766 1 1 28 GLU CA C -10.818 8.413 7.320 1.00 . A A . 31 GLU CA 1 1 10 16767 1 1 28 GLU CB C -11.509 7.052 7.394 1.00 . A A . 31 GLU CB 1 1 10 16768 1 1 28 GLU CD C -12.332 5.027 6.129 1.00 . A A . 31 GLU CD 1 1 10 16769 1 1 28 GLU CG C -11.667 6.384 6.033 1.00 . A A . 31 GLU CG 1 1 10 16770 1 1 28 GLU H H -9.057 7.390 6.763 1.00 . A A . 31 GLU H 1 1 10 16771 1 1 28 GLU HA H -11.392 9.072 6.683 1.00 . A A . 31 GLU HA 1 1 10 16772 1 1 28 GLU HB2 H -10.926 6.399 8.025 1.00 . A A . 31 GLU HB2 1 1 10 16773 1 1 28 GLU HB3 H -12.489 7.178 7.825 1.00 . A A . 31 GLU HB3 1 1 10 16774 1 1 28 GLU HG2 H -12.269 7.020 5.402 1.00 . A A . 31 GLU HG2 1 1 10 16775 1 1 28 GLU HG3 H -10.688 6.260 5.588 1.00 . A A . 31 GLU HG3 1 1 10 16776 1 1 28 GLU N N -9.493 8.266 6.740 1.00 . A A . 31 GLU N 1 1 10 16777 1 1 28 GLU O O -9.603 9.476 9.088 1.00 . A A . 31 GLU O 1 1 10 16778 1 1 28 GLU OE1 O -11.725 4.109 6.716 1.00 . A A . 31 GLU OE1 1 1 10 16779 1 1 28 GLU OE2 O -13.473 4.879 5.640 1.00 . A A . 31 GLU OE2 1 1 10 16780 1 1 29 LYS C C -11.037 8.892 11.783 1.00 . A A . 32 LYS C 1 1 10 16781 1 1 29 LYS CA C -11.728 9.775 10.757 1.00 . A A . 32 LYS CA 1 1 10 16782 1 1 29 LYS CB C -13.110 10.162 11.268 1.00 . A A . 32 LYS CB 1 1 10 16783 1 1 29 LYS CD C -14.389 11.358 13.073 1.00 . A A . 32 LYS CD 1 1 10 16784 1 1 29 LYS CE C -14.935 10.153 13.819 1.00 . A A . 32 LYS CE 1 1 10 16785 1 1 29 LYS CG C -13.030 11.080 12.476 1.00 . A A . 32 LYS CG 1 1 10 16786 1 1 29 LYS H H -12.630 8.740 9.141 1.00 . A A . 32 LYS H 1 1 10 16787 1 1 29 LYS HA H -11.143 10.675 10.639 1.00 . A A . 32 LYS HA 1 1 10 16788 1 1 29 LYS HB2 H -13.648 10.671 10.481 1.00 . A A . 32 LYS HB2 1 1 10 16789 1 1 29 LYS HB3 H -13.645 9.270 11.549 1.00 . A A . 32 LYS HB3 1 1 10 16790 1 1 29 LYS HD2 H -14.303 12.184 13.759 1.00 . A A . 32 LYS HD2 1 1 10 16791 1 1 29 LYS HD3 H -15.068 11.614 12.274 1.00 . A A . 32 LYS HD3 1 1 10 16792 1 1 29 LYS HE2 H -15.144 9.366 13.107 1.00 . A A . 32 LYS HE2 1 1 10 16793 1 1 29 LYS HE3 H -14.191 9.815 14.524 1.00 . A A . 32 LYS HE3 1 1 10 16794 1 1 29 LYS HG2 H -12.411 10.613 13.226 1.00 . A A . 32 LYS HG2 1 1 10 16795 1 1 29 LYS HG3 H -12.583 12.016 12.173 1.00 . A A . 32 LYS HG3 1 1 10 16796 1 1 29 LYS HZ1 H -16.478 9.688 15.148 1.00 . A A . 32 LYS HZ1 1 1 10 16797 1 1 29 LYS HZ2 H -16.029 11.321 15.160 1.00 . A A . 32 LYS HZ2 1 1 10 16798 1 1 29 LYS HZ3 H -16.946 10.703 13.874 1.00 . A A . 32 LYS HZ3 1 1 10 16799 1 1 29 LYS N N -11.785 9.123 9.458 1.00 . A A . 32 LYS N 1 1 10 16800 1 1 29 LYS NZ N -16.183 10.488 14.550 1.00 . A A . 32 LYS NZ 1 1 10 16801 1 1 29 LYS O O -11.662 8.039 12.417 1.00 . A A . 32 LYS O 1 1 10 16802 1 1 30 GLY C C -8.304 7.192 12.271 1.00 . A A . 33 GLY C 1 1 10 16803 1 1 30 GLY CA C -8.971 8.383 12.892 1.00 . A A . 33 GLY CA 1 1 10 16804 1 1 30 GLY H H -9.293 9.675 11.290 1.00 . A A . 33 GLY H 1 1 10 16805 1 1 30 GLY HA2 H -8.223 9.048 13.297 1.00 . A A . 33 GLY HA2 1 1 10 16806 1 1 30 GLY HA3 H -9.626 8.054 13.685 1.00 . A A . 33 GLY HA3 1 1 10 16807 1 1 30 GLY N N -9.742 9.084 11.909 1.00 . A A . 33 GLY N 1 1 10 16808 1 1 30 GLY O O -7.172 7.282 11.795 1.00 . A A . 33 GLY O 1 1 10 16809 1 1 31 LYS C C -7.164 4.517 12.098 1.00 . A A . 34 LYS C 1 1 10 16810 1 1 31 LYS CA C -8.611 4.825 11.692 1.00 . A A . 34 LYS CA 1 1 10 16811 1 1 31 LYS CB C -8.778 4.795 10.170 1.00 . A A . 34 LYS CB 1 1 10 16812 1 1 31 LYS CD C -11.234 4.233 10.162 1.00 . A A . 34 LYS CD 1 1 10 16813 1 1 31 LYS CE C -12.230 3.088 10.041 1.00 . A A . 34 LYS CE 1 1 10 16814 1 1 31 LYS CG C -9.844 3.815 9.713 1.00 . A A . 34 LYS CG 1 1 10 16815 1 1 31 LYS H H -10.000 6.205 12.468 1.00 . A A . 34 LYS H 1 1 10 16816 1 1 31 LYS HA H -9.249 4.068 12.120 1.00 . A A . 34 LYS HA 1 1 10 16817 1 1 31 LYS HB2 H -9.056 5.781 9.830 1.00 . A A . 34 LYS HB2 1 1 10 16818 1 1 31 LYS HB3 H -7.841 4.518 9.720 1.00 . A A . 34 LYS HB3 1 1 10 16819 1 1 31 LYS HD2 H -11.188 4.550 11.192 1.00 . A A . 34 LYS HD2 1 1 10 16820 1 1 31 LYS HD3 H -11.569 5.054 9.545 1.00 . A A . 34 LYS HD3 1 1 10 16821 1 1 31 LYS HE2 H -11.960 2.320 10.749 1.00 . A A . 34 LYS HE2 1 1 10 16822 1 1 31 LYS HE3 H -13.216 3.462 10.276 1.00 . A A . 34 LYS HE3 1 1 10 16823 1 1 31 LYS HG2 H -9.828 3.762 8.636 1.00 . A A . 34 LYS HG2 1 1 10 16824 1 1 31 LYS HG3 H -9.620 2.844 10.127 1.00 . A A . 34 LYS HG3 1 1 10 16825 1 1 31 LYS HZ1 H -13.004 1.777 8.608 1.00 . A A . 34 LYS HZ1 1 1 10 16826 1 1 31 LYS HZ2 H -12.428 3.238 7.963 1.00 . A A . 34 LYS HZ2 1 1 10 16827 1 1 31 LYS HZ3 H -11.341 2.045 8.465 1.00 . A A . 34 LYS HZ3 1 1 10 16828 1 1 31 LYS N N -9.069 6.114 12.202 1.00 . A A . 34 LYS N 1 1 10 16829 1 1 31 LYS NZ N -12.251 2.497 8.676 1.00 . A A . 34 LYS NZ 1 1 10 16830 1 1 31 LYS O O -6.691 4.956 13.148 1.00 . A A . 34 LYS O 1 1 10 16831 1 1 32 LEU C C -4.359 3.237 10.178 1.00 . A A . 35 LEU C 1 1 10 16832 1 1 32 LEU CA C -5.076 3.429 11.509 1.00 . A A . 35 LEU CA 1 1 10 16833 1 1 32 LEU CB C -4.876 2.212 12.432 1.00 . A A . 35 LEU CB 1 1 10 16834 1 1 32 LEU CD1 C -5.353 0.253 10.908 1.00 . A A . 35 LEU CD1 1 1 10 16835 1 1 32 LEU CD2 C -5.793 0.068 13.361 1.00 . A A . 35 LEU CD2 1 1 10 16836 1 1 32 LEU CG C -5.782 1.001 12.161 1.00 . A A . 35 LEU CG 1 1 10 16837 1 1 32 LEU H H -6.964 3.239 10.580 1.00 . A A . 35 LEU H 1 1 10 16838 1 1 32 LEU HA H -4.656 4.298 11.995 1.00 . A A . 35 LEU HA 1 1 10 16839 1 1 32 LEU HB2 H -3.850 1.889 12.343 1.00 . A A . 35 LEU HB2 1 1 10 16840 1 1 32 LEU HB3 H -5.044 2.533 13.449 1.00 . A A . 35 LEU HB3 1 1 10 16841 1 1 32 LEU HD11 H -5.988 -0.609 10.768 1.00 . A A . 35 LEU HD11 1 1 10 16842 1 1 32 LEU HD12 H -5.441 0.906 10.050 1.00 . A A . 35 LEU HD12 1 1 10 16843 1 1 32 LEU HD13 H -4.328 -0.069 11.011 1.00 . A A . 35 LEU HD13 1 1 10 16844 1 1 32 LEU HD21 H -6.451 -0.764 13.161 1.00 . A A . 35 LEU HD21 1 1 10 16845 1 1 32 LEU HD22 H -4.793 -0.298 13.541 1.00 . A A . 35 LEU HD22 1 1 10 16846 1 1 32 LEU HD23 H -6.144 0.604 14.231 1.00 . A A . 35 LEU HD23 1 1 10 16847 1 1 32 LEU HG H -6.792 1.350 12.005 1.00 . A A . 35 LEU HG 1 1 10 16848 1 1 32 LEU N N -6.493 3.695 11.305 1.00 . A A . 35 LEU N 1 1 10 16849 1 1 32 LEU O O -3.168 2.943 10.142 1.00 . A A . 35 LEU O 1 1 10 16850 1 1 33 GLY C C -4.839 4.350 6.823 1.00 . A A . 36 GLY C 1 1 10 16851 1 1 33 GLY CA C -4.514 3.222 7.777 1.00 . A A . 36 GLY CA 1 1 10 16852 1 1 33 GLY H H -6.000 3.765 9.169 1.00 . A A . 36 GLY H 1 1 10 16853 1 1 33 GLY HA2 H -3.442 3.139 7.872 1.00 . A A . 36 GLY HA2 1 1 10 16854 1 1 33 GLY HA3 H -4.904 2.299 7.374 1.00 . A A . 36 GLY HA3 1 1 10 16855 1 1 33 GLY N N -5.083 3.439 9.087 1.00 . A A . 36 GLY N 1 1 10 16856 1 1 33 GLY O O -5.848 5.042 6.989 1.00 . A A . 36 GLY O 1 1 10 16857 1 1 34 GLN C C -4.663 5.017 3.534 1.00 . A A . 37 GLN C 1 1 10 16858 1 1 34 GLN CA C -4.181 5.600 4.854 1.00 . A A . 37 GLN CA 1 1 10 16859 1 1 34 GLN CB C -2.878 6.375 4.658 1.00 . A A . 37 GLN CB 1 1 10 16860 1 1 34 GLN CD C -3.294 7.983 6.575 1.00 . A A . 37 GLN CD 1 1 10 16861 1 1 34 GLN CG C -2.339 6.984 5.945 1.00 . A A . 37 GLN CG 1 1 10 16862 1 1 34 GLN H H -3.212 3.946 5.744 1.00 . A A . 37 GLN H 1 1 10 16863 1 1 34 GLN HA H -4.936 6.272 5.235 1.00 . A A . 37 GLN HA 1 1 10 16864 1 1 34 GLN HB2 H -2.130 5.706 4.259 1.00 . A A . 37 GLN HB2 1 1 10 16865 1 1 34 GLN HB3 H -3.051 7.173 3.952 1.00 . A A . 37 GLN HB3 1 1 10 16866 1 1 34 GLN HE21 H -3.948 8.539 4.787 1.00 . A A . 37 GLN HE21 1 1 10 16867 1 1 34 GLN HE22 H -4.669 9.343 6.133 1.00 . A A . 37 GLN HE22 1 1 10 16868 1 1 34 GLN HG2 H -2.158 6.190 6.654 1.00 . A A . 37 GLN HG2 1 1 10 16869 1 1 34 GLN HG3 H -1.409 7.486 5.727 1.00 . A A . 37 GLN HG3 1 1 10 16870 1 1 34 GLN N N -3.988 4.540 5.830 1.00 . A A . 37 GLN N 1 1 10 16871 1 1 34 GLN NE2 N -4.046 8.693 5.747 1.00 . A A . 37 GLN NE2 1 1 10 16872 1 1 34 GLN O O -4.327 3.886 3.186 1.00 . A A . 37 GLN O 1 1 10 16873 1 1 34 GLN OE1 O -3.347 8.127 7.793 1.00 . A A . 37 GLN OE1 1 1 10 16874 1 1 35 TYR C C -5.759 6.266 0.425 1.00 . A A . 38 TYR C 1 1 10 16875 1 1 35 TYR CA C -6.051 5.301 1.566 1.00 . A A . 38 TYR CA 1 1 10 16876 1 1 35 TYR CB C -7.567 5.146 1.728 1.00 . A A . 38 TYR CB 1 1 10 16877 1 1 35 TYR CD1 C -8.028 3.166 3.232 1.00 . A A . 38 TYR CD1 1 1 10 16878 1 1 35 TYR CD2 C -8.383 5.358 4.098 1.00 . A A . 38 TYR CD2 1 1 10 16879 1 1 35 TYR CE1 C -8.433 2.622 4.437 1.00 . A A . 38 TYR CE1 1 1 10 16880 1 1 35 TYR CE2 C -8.791 4.823 5.300 1.00 . A A . 38 TYR CE2 1 1 10 16881 1 1 35 TYR CG C -7.996 4.542 3.045 1.00 . A A . 38 TYR CG 1 1 10 16882 1 1 35 TYR CZ C -8.816 3.458 5.466 1.00 . A A . 38 TYR CZ 1 1 10 16883 1 1 35 TYR H H -5.662 6.696 3.107 1.00 . A A . 38 TYR H 1 1 10 16884 1 1 35 TYR HA H -5.618 4.339 1.335 1.00 . A A . 38 TYR HA 1 1 10 16885 1 1 35 TYR HB2 H -8.033 6.118 1.654 1.00 . A A . 38 TYR HB2 1 1 10 16886 1 1 35 TYR HB3 H -7.937 4.512 0.937 1.00 . A A . 38 TYR HB3 1 1 10 16887 1 1 35 TYR HD1 H -7.727 2.517 2.423 1.00 . A A . 38 TYR HD1 1 1 10 16888 1 1 35 TYR HD2 H -8.363 6.430 3.967 1.00 . A A . 38 TYR HD2 1 1 10 16889 1 1 35 TYR HE1 H -8.450 1.549 4.568 1.00 . A A . 38 TYR HE1 1 1 10 16890 1 1 35 TYR HE2 H -9.090 5.476 6.108 1.00 . A A . 38 TYR HE2 1 1 10 16891 1 1 35 TYR HH H -10.095 3.346 6.889 1.00 . A A . 38 TYR HH 1 1 10 16892 1 1 35 TYR N N -5.461 5.783 2.806 1.00 . A A . 38 TYR N 1 1 10 16893 1 1 35 TYR O O -5.557 7.465 0.645 1.00 . A A . 38 TYR O 1 1 10 16894 1 1 35 TYR OH O -9.245 2.934 6.661 1.00 . A A . 38 TYR OH 1 1 10 16895 1 1 36 ILE C C -6.786 7.390 -2.261 1.00 . A A . 39 ILE C 1 1 10 16896 1 1 36 ILE CA C -5.539 6.555 -1.985 1.00 . A A . 39 ILE CA 1 1 10 16897 1 1 36 ILE CB C -5.243 5.680 -3.226 1.00 . A A . 39 ILE CB 1 1 10 16898 1 1 36 ILE CD1 C -2.719 5.537 -2.851 1.00 . A A . 39 ILE CD1 1 1 10 16899 1 1 36 ILE CG1 C -4.024 4.781 -2.985 1.00 . A A . 39 ILE CG1 1 1 10 16900 1 1 36 ILE CG2 C -5.027 6.551 -4.462 1.00 . A A . 39 ILE CG2 1 1 10 16901 1 1 36 ILE H H -5.841 4.766 -0.891 1.00 . A A . 39 ILE H 1 1 10 16902 1 1 36 ILE HA H -4.699 7.212 -1.814 1.00 . A A . 39 ILE HA 1 1 10 16903 1 1 36 ILE HB H -6.106 5.057 -3.408 1.00 . A A . 39 ILE HB 1 1 10 16904 1 1 36 ILE HD11 H -1.920 4.839 -2.651 1.00 . A A . 39 ILE HD11 1 1 10 16905 1 1 36 ILE HD12 H -2.515 6.062 -3.773 1.00 . A A . 39 ILE HD12 1 1 10 16906 1 1 36 ILE HD13 H -2.794 6.244 -2.039 1.00 . A A . 39 ILE HD13 1 1 10 16907 1 1 36 ILE HG12 H -4.175 4.223 -2.074 1.00 . A A . 39 ILE HG12 1 1 10 16908 1 1 36 ILE HG13 H -3.926 4.093 -3.811 1.00 . A A . 39 ILE HG13 1 1 10 16909 1 1 36 ILE HG21 H -4.165 7.185 -4.310 1.00 . A A . 39 ILE HG21 1 1 10 16910 1 1 36 ILE HG22 H -4.864 5.920 -5.323 1.00 . A A . 39 ILE HG22 1 1 10 16911 1 1 36 ILE HG23 H -5.902 7.164 -4.627 1.00 . A A . 39 ILE HG23 1 1 10 16912 1 1 36 ILE N N -5.734 5.738 -0.792 1.00 . A A . 39 ILE N 1 1 10 16913 1 1 36 ILE O O -7.877 6.849 -2.427 1.00 . A A . 39 ILE O 1 1 10 16914 1 1 37 ARG C C -7.836 9.822 -4.071 1.00 . A A . 40 ARG C 1 1 10 16915 1 1 37 ARG CA C -7.737 9.604 -2.573 1.00 . A A . 40 ARG CA 1 1 10 16916 1 1 37 ARG CB C -7.530 10.948 -1.856 1.00 . A A . 40 ARG CB 1 1 10 16917 1 1 37 ARG CD C -9.393 12.322 -2.904 1.00 . A A . 40 ARG CD 1 1 10 16918 1 1 37 ARG CG C -8.811 11.749 -1.620 1.00 . A A . 40 ARG CG 1 1 10 16919 1 1 37 ARG CZ C -8.791 13.959 -4.646 1.00 . A A . 40 ARG CZ 1 1 10 16920 1 1 37 ARG H H -5.730 9.083 -2.133 1.00 . A A . 40 ARG H 1 1 10 16921 1 1 37 ARG HA H -8.645 9.140 -2.218 1.00 . A A . 40 ARG HA 1 1 10 16922 1 1 37 ARG HB2 H -7.072 10.761 -0.895 1.00 . A A . 40 ARG HB2 1 1 10 16923 1 1 37 ARG HB3 H -6.860 11.555 -2.447 1.00 . A A . 40 ARG HB3 1 1 10 16924 1 1 37 ARG HD2 H -9.466 11.529 -3.633 1.00 . A A . 40 ARG HD2 1 1 10 16925 1 1 37 ARG HD3 H -10.381 12.706 -2.694 1.00 . A A . 40 ARG HD3 1 1 10 16926 1 1 37 ARG HE H -7.830 13.736 -2.898 1.00 . A A . 40 ARG HE 1 1 10 16927 1 1 37 ARG HG2 H -9.547 11.101 -1.168 1.00 . A A . 40 ARG HG2 1 1 10 16928 1 1 37 ARG HG3 H -8.588 12.562 -0.945 1.00 . A A . 40 ARG HG3 1 1 10 16929 1 1 37 ARG HH11 H -10.342 12.745 -5.132 1.00 . A A . 40 ARG HH11 1 1 10 16930 1 1 37 ARG HH12 H -9.935 13.934 -6.331 1.00 . A A . 40 ARG HH12 1 1 10 16931 1 1 37 ARG HH21 H -7.289 15.310 -4.469 1.00 . A A . 40 ARG HH21 1 1 10 16932 1 1 37 ARG HH22 H -8.194 15.398 -5.953 1.00 . A A . 40 ARG HH22 1 1 10 16933 1 1 37 ARG N N -6.624 8.705 -2.292 1.00 . A A . 40 ARG N 1 1 10 16934 1 1 37 ARG NE N -8.574 13.399 -3.457 1.00 . A A . 40 ARG NE 1 1 10 16935 1 1 37 ARG NH1 N -9.768 13.508 -5.432 1.00 . A A . 40 ARG NH1 1 1 10 16936 1 1 37 ARG NH2 N -8.029 14.965 -5.053 1.00 . A A . 40 ARG NH2 1 1 10 16937 1 1 37 ARG O O -8.912 9.740 -4.660 1.00 . A A . 40 ARG O 1 1 10 16938 1 1 38 LEU C C -5.326 9.857 -6.669 1.00 . A A . 41 LEU C 1 1 10 16939 1 1 38 LEU CA C -6.636 10.357 -6.103 1.00 . A A . 41 LEU CA 1 1 10 16940 1 1 38 LEU CB C -6.755 11.860 -6.368 1.00 . A A . 41 LEU CB 1 1 10 16941 1 1 38 LEU CD1 C -7.849 11.856 -8.630 1.00 . A A . 41 LEU CD1 1 1 10 16942 1 1 38 LEU CD2 C -6.388 13.768 -7.954 1.00 . A A . 41 LEU CD2 1 1 10 16943 1 1 38 LEU CG C -6.622 12.274 -7.837 1.00 . A A . 41 LEU CG 1 1 10 16944 1 1 38 LEU H H -5.867 10.100 -4.160 1.00 . A A . 41 LEU H 1 1 10 16945 1 1 38 LEU HA H -7.455 9.843 -6.582 1.00 . A A . 41 LEU HA 1 1 10 16946 1 1 38 LEU HB2 H -7.718 12.194 -6.007 1.00 . A A . 41 LEU HB2 1 1 10 16947 1 1 38 LEU HB3 H -5.985 12.365 -5.805 1.00 . A A . 41 LEU HB3 1 1 10 16948 1 1 38 LEU HD11 H -7.968 10.784 -8.567 1.00 . A A . 41 LEU HD11 1 1 10 16949 1 1 38 LEU HD12 H -8.725 12.340 -8.222 1.00 . A A . 41 LEU HD12 1 1 10 16950 1 1 38 LEU HD13 H -7.725 12.146 -9.663 1.00 . A A . 41 LEU HD13 1 1 10 16951 1 1 38 LEU HD21 H -7.183 14.301 -7.451 1.00 . A A . 41 LEU HD21 1 1 10 16952 1 1 38 LEU HD22 H -5.442 14.018 -7.497 1.00 . A A . 41 LEU HD22 1 1 10 16953 1 1 38 LEU HD23 H -6.369 14.047 -8.996 1.00 . A A . 41 LEU HD23 1 1 10 16954 1 1 38 LEU HG H -5.766 11.771 -8.263 1.00 . A A . 41 LEU HG 1 1 10 16955 1 1 38 LEU N N -6.697 10.091 -4.680 1.00 . A A . 41 LEU N 1 1 10 16956 1 1 38 LEU O O -4.296 9.907 -6.003 1.00 . A A . 41 LEU O 1 1 10 16957 1 1 39 VAL C C -4.323 9.686 -10.023 1.00 . A A . 42 VAL C 1 1 10 16958 1 1 39 VAL CA C -4.188 9.056 -8.641 1.00 . A A . 42 VAL CA 1 1 10 16959 1 1 39 VAL CB C -3.910 7.534 -8.707 1.00 . A A . 42 VAL CB 1 1 10 16960 1 1 39 VAL CG1 C -5.163 6.754 -9.059 1.00 . A A . 42 VAL CG1 1 1 10 16961 1 1 39 VAL CG2 C -2.786 7.230 -9.680 1.00 . A A . 42 VAL CG2 1 1 10 16962 1 1 39 VAL H H -6.261 9.191 -8.295 1.00 . A A . 42 VAL H 1 1 10 16963 1 1 39 VAL HA H -3.356 9.528 -8.137 1.00 . A A . 42 VAL HA 1 1 10 16964 1 1 39 VAL HB H -3.593 7.214 -7.726 1.00 . A A . 42 VAL HB 1 1 10 16965 1 1 39 VAL HG11 H -4.925 5.703 -9.111 1.00 . A A . 42 VAL HG11 1 1 10 16966 1 1 39 VAL HG12 H -5.910 6.916 -8.294 1.00 . A A . 42 VAL HG12 1 1 10 16967 1 1 39 VAL HG13 H -5.541 7.089 -10.012 1.00 . A A . 42 VAL HG13 1 1 10 16968 1 1 39 VAL HG21 H -1.882 7.722 -9.352 1.00 . A A . 42 VAL HG21 1 1 10 16969 1 1 39 VAL HG22 H -2.623 6.163 -9.718 1.00 . A A . 42 VAL HG22 1 1 10 16970 1 1 39 VAL HG23 H -3.055 7.589 -10.663 1.00 . A A . 42 VAL HG23 1 1 10 16971 1 1 39 VAL N N -5.381 9.358 -7.883 1.00 . A A . 42 VAL N 1 1 10 16972 1 1 39 VAL O O -5.198 9.319 -10.812 1.00 . A A . 42 VAL O 1 1 10 16973 1 1 40 GLU C C -3.379 10.855 -12.732 1.00 . A A . 43 GLU C 1 1 10 16974 1 1 40 GLU CA C -3.634 11.571 -11.416 1.00 . A A . 43 GLU CA 1 1 10 16975 1 1 40 GLU CB C -2.684 12.769 -11.283 1.00 . A A . 43 GLU CB 1 1 10 16976 1 1 40 GLU CD C -2.070 14.592 -9.630 1.00 . A A . 43 GLU CD 1 1 10 16977 1 1 40 GLU CG C -2.341 13.118 -9.841 1.00 . A A . 43 GLU CG 1 1 10 16978 1 1 40 GLU H H -2.680 10.775 -9.702 1.00 . A A . 43 GLU H 1 1 10 16979 1 1 40 GLU HA H -4.653 11.930 -11.408 1.00 . A A . 43 GLU HA 1 1 10 16980 1 1 40 GLU HB2 H -1.767 12.544 -11.806 1.00 . A A . 43 GLU HB2 1 1 10 16981 1 1 40 GLU HB3 H -3.146 13.632 -11.740 1.00 . A A . 43 GLU HB3 1 1 10 16982 1 1 40 GLU HG2 H -3.149 12.819 -9.202 1.00 . A A . 43 GLU HG2 1 1 10 16983 1 1 40 GLU HG3 H -1.454 12.569 -9.563 1.00 . A A . 43 GLU HG3 1 1 10 16984 1 1 40 GLU N N -3.468 10.668 -10.284 1.00 . A A . 43 GLU N 1 1 10 16985 1 1 40 GLU O O -2.393 10.134 -12.874 1.00 . A A . 43 GLU O 1 1 10 16986 1 1 40 GLU OE1 O -2.590 15.420 -10.405 1.00 . A A . 43 GLU OE1 1 1 10 16987 1 1 40 GLU OE2 O -1.358 14.933 -8.662 1.00 . A A . 43 GLU OE2 1 1 10 16988 1 1 41 PRO C C -2.877 10.922 -15.740 1.00 . A A . 44 PRO C 1 1 10 16989 1 1 41 PRO CA C -4.129 10.434 -15.028 1.00 . A A . 44 PRO CA 1 1 10 16990 1 1 41 PRO CB C -5.380 10.874 -15.784 1.00 . A A . 44 PRO CB 1 1 10 16991 1 1 41 PRO CD C -5.502 11.837 -13.600 1.00 . A A . 44 PRO CD 1 1 10 16992 1 1 41 PRO CG C -5.903 12.042 -15.031 1.00 . A A . 44 PRO CG 1 1 10 16993 1 1 41 PRO HA H -4.106 9.356 -14.963 1.00 . A A . 44 PRO HA 1 1 10 16994 1 1 41 PRO HB2 H -5.115 11.143 -16.796 1.00 . A A . 44 PRO HB2 1 1 10 16995 1 1 41 PRO HB3 H -6.096 10.066 -15.797 1.00 . A A . 44 PRO HB3 1 1 10 16996 1 1 41 PRO HD2 H -5.304 12.786 -13.121 1.00 . A A . 44 PRO HD2 1 1 10 16997 1 1 41 PRO HD3 H -6.268 11.295 -13.067 1.00 . A A . 44 PRO HD3 1 1 10 16998 1 1 41 PRO HG2 H -5.467 12.953 -15.415 1.00 . A A . 44 PRO HG2 1 1 10 16999 1 1 41 PRO HG3 H -6.971 12.072 -15.118 1.00 . A A . 44 PRO HG3 1 1 10 17000 1 1 41 PRO N N -4.275 11.039 -13.708 1.00 . A A . 44 PRO N 1 1 10 17001 1 1 41 PRO O O -2.718 12.116 -16.015 1.00 . A A . 44 PRO O 1 1 10 17002 1 1 42 GLY C C 0.443 10.185 -15.736 1.00 . A A . 45 GLY C 1 1 10 17003 1 1 42 GLY CA C -0.743 10.290 -16.676 1.00 . A A . 45 GLY CA 1 1 10 17004 1 1 42 GLY H H -2.209 9.051 -15.771 1.00 . A A . 45 GLY H 1 1 10 17005 1 1 42 GLY HA2 H -0.601 9.601 -17.495 1.00 . A A . 45 GLY HA2 1 1 10 17006 1 1 42 GLY HA3 H -0.790 11.294 -17.069 1.00 . A A . 45 GLY HA3 1 1 10 17007 1 1 42 GLY N N -1.996 9.983 -16.019 1.00 . A A . 45 GLY N 1 1 10 17008 1 1 42 GLY O O 1.590 10.373 -16.144 1.00 . A A . 45 GLY O 1 1 10 17009 1 1 43 SER C C 1.885 8.424 -13.468 1.00 . A A . 46 SER C 1 1 10 17010 1 1 43 SER CA C 1.216 9.793 -13.469 1.00 . A A . 46 SER CA 1 1 10 17011 1 1 43 SER CB C 0.625 10.068 -12.086 1.00 . A A . 46 SER CB 1 1 10 17012 1 1 43 SER H H -0.756 9.683 -14.219 1.00 . A A . 46 SER H 1 1 10 17013 1 1 43 SER HA H 1.954 10.548 -13.693 1.00 . A A . 46 SER HA 1 1 10 17014 1 1 43 SER HB2 H 1.419 10.085 -11.354 1.00 . A A . 46 SER HB2 1 1 10 17015 1 1 43 SER HB3 H 0.122 11.023 -12.096 1.00 . A A . 46 SER HB3 1 1 10 17016 1 1 43 SER HG H -1.194 9.333 -11.997 1.00 . A A . 46 SER HG 1 1 10 17017 1 1 43 SER N N 0.172 9.867 -14.479 1.00 . A A . 46 SER N 1 1 10 17018 1 1 43 SER O O 1.327 7.440 -13.963 1.00 . A A . 46 SER O 1 1 10 17019 1 1 43 SER OG O -0.307 9.062 -11.721 1.00 . A A . 46 SER OG 1 1 10 17020 1 1 44 PRO C C 3.085 6.253 -11.620 1.00 . A A . 47 PRO C 1 1 10 17021 1 1 44 PRO CA C 3.790 7.074 -12.694 1.00 . A A . 47 PRO CA 1 1 10 17022 1 1 44 PRO CB C 5.185 7.488 -12.223 1.00 . A A . 47 PRO CB 1 1 10 17023 1 1 44 PRO CD C 3.936 9.498 -12.507 1.00 . A A . 47 PRO CD 1 1 10 17024 1 1 44 PRO CG C 5.009 8.861 -11.675 1.00 . A A . 47 PRO CG 1 1 10 17025 1 1 44 PRO HA H 3.864 6.493 -13.600 1.00 . A A . 47 PRO HA 1 1 10 17026 1 1 44 PRO HB2 H 5.529 6.798 -11.464 1.00 . A A . 47 PRO HB2 1 1 10 17027 1 1 44 PRO HB3 H 5.870 7.480 -13.058 1.00 . A A . 47 PRO HB3 1 1 10 17028 1 1 44 PRO HD2 H 3.360 10.194 -11.912 1.00 . A A . 47 PRO HD2 1 1 10 17029 1 1 44 PRO HD3 H 4.366 9.996 -13.363 1.00 . A A . 47 PRO HD3 1 1 10 17030 1 1 44 PRO HG2 H 4.699 8.808 -10.641 1.00 . A A . 47 PRO HG2 1 1 10 17031 1 1 44 PRO HG3 H 5.932 9.414 -11.764 1.00 . A A . 47 PRO HG3 1 1 10 17032 1 1 44 PRO N N 3.109 8.347 -12.923 1.00 . A A . 47 PRO N 1 1 10 17033 1 1 44 PRO O O 3.286 5.045 -11.516 1.00 . A A . 47 PRO O 1 1 10 17034 1 1 45 ALA C C 0.518 5.253 -10.370 1.00 . A A . 48 ALA C 1 1 10 17035 1 1 45 ALA CA C 1.488 6.269 -9.780 1.00 . A A . 48 ALA CA 1 1 10 17036 1 1 45 ALA CB C 0.739 7.297 -8.946 1.00 . A A . 48 ALA CB 1 1 10 17037 1 1 45 ALA H H 2.144 7.891 -10.963 1.00 . A A . 48 ALA H 1 1 10 17038 1 1 45 ALA HA H 2.189 5.756 -9.134 1.00 . A A . 48 ALA HA 1 1 10 17039 1 1 45 ALA HB1 H 0.013 7.804 -9.567 1.00 . A A . 48 ALA HB1 1 1 10 17040 1 1 45 ALA HB2 H 0.230 6.800 -8.133 1.00 . A A . 48 ALA HB2 1 1 10 17041 1 1 45 ALA HB3 H 1.438 8.017 -8.547 1.00 . A A . 48 ALA HB3 1 1 10 17042 1 1 45 ALA N N 2.249 6.924 -10.831 1.00 . A A . 48 ALA N 1 1 10 17043 1 1 45 ALA O O 0.390 4.134 -9.865 1.00 . A A . 48 ALA O 1 1 10 17044 1 1 46 GLU C C -0.304 3.516 -12.644 1.00 . A A . 49 GLU C 1 1 10 17045 1 1 46 GLU CA C -1.065 4.734 -12.146 1.00 . A A . 49 GLU CA 1 1 10 17046 1 1 46 GLU CB C -1.720 5.416 -13.345 1.00 . A A . 49 GLU CB 1 1 10 17047 1 1 46 GLU CD C -3.249 7.191 -14.219 1.00 . A A . 49 GLU CD 1 1 10 17048 1 1 46 GLU CG C -2.482 6.684 -13.018 1.00 . A A . 49 GLU CG 1 1 10 17049 1 1 46 GLU H H -0.045 6.561 -11.785 1.00 . A A . 49 GLU H 1 1 10 17050 1 1 46 GLU HA H -1.826 4.418 -11.450 1.00 . A A . 49 GLU HA 1 1 10 17051 1 1 46 GLU HB2 H -0.951 5.665 -14.061 1.00 . A A . 49 GLU HB2 1 1 10 17052 1 1 46 GLU HB3 H -2.406 4.721 -13.803 1.00 . A A . 49 GLU HB3 1 1 10 17053 1 1 46 GLU HG2 H -3.174 6.485 -12.213 1.00 . A A . 49 GLU HG2 1 1 10 17054 1 1 46 GLU HG3 H -1.780 7.444 -12.709 1.00 . A A . 49 GLU HG3 1 1 10 17055 1 1 46 GLU N N -0.157 5.640 -11.451 1.00 . A A . 49 GLU N 1 1 10 17056 1 1 46 GLU O O -0.748 2.380 -12.492 1.00 . A A . 49 GLU O 1 1 10 17057 1 1 46 GLU OE1 O -2.603 7.552 -15.224 1.00 . A A . 49 GLU OE1 1 1 10 17058 1 1 46 GLU OE2 O -4.497 7.215 -14.175 1.00 . A A . 49 GLU OE2 1 1 10 17059 1 1 47 LYS C C 2.285 1.811 -12.754 1.00 . A A . 50 LYS C 1 1 10 17060 1 1 47 LYS CA C 1.682 2.728 -13.815 1.00 . A A . 50 LYS CA 1 1 10 17061 1 1 47 LYS CB C 2.780 3.355 -14.673 1.00 . A A . 50 LYS CB 1 1 10 17062 1 1 47 LYS CD C 3.346 4.835 -16.631 1.00 . A A . 50 LYS CD 1 1 10 17063 1 1 47 LYS CE C 2.791 5.650 -17.790 1.00 . A A . 50 LYS CE 1 1 10 17064 1 1 47 LYS CG C 2.235 4.196 -15.815 1.00 . A A . 50 LYS CG 1 1 10 17065 1 1 47 LYS H H 1.182 4.700 -13.236 1.00 . A A . 50 LYS H 1 1 10 17066 1 1 47 LYS HA H 1.040 2.138 -14.453 1.00 . A A . 50 LYS HA 1 1 10 17067 1 1 47 LYS HB2 H 3.397 3.984 -14.049 1.00 . A A . 50 LYS HB2 1 1 10 17068 1 1 47 LYS HB3 H 3.390 2.570 -15.093 1.00 . A A . 50 LYS HB3 1 1 10 17069 1 1 47 LYS HD2 H 3.921 5.487 -15.989 1.00 . A A . 50 LYS HD2 1 1 10 17070 1 1 47 LYS HD3 H 3.984 4.057 -17.022 1.00 . A A . 50 LYS HD3 1 1 10 17071 1 1 47 LYS HE2 H 3.616 6.016 -18.383 1.00 . A A . 50 LYS HE2 1 1 10 17072 1 1 47 LYS HE3 H 2.171 5.009 -18.397 1.00 . A A . 50 LYS HE3 1 1 10 17073 1 1 47 LYS HG2 H 1.647 3.563 -16.464 1.00 . A A . 50 LYS HG2 1 1 10 17074 1 1 47 LYS HG3 H 1.607 4.973 -15.405 1.00 . A A . 50 LYS HG3 1 1 10 17075 1 1 47 LYS HZ1 H 1.172 6.476 -16.751 1.00 . A A . 50 LYS HZ1 1 1 10 17076 1 1 47 LYS HZ2 H 2.564 7.449 -16.747 1.00 . A A . 50 LYS HZ2 1 1 10 17077 1 1 47 LYS HZ3 H 1.610 7.339 -18.143 1.00 . A A . 50 LYS HZ3 1 1 10 17078 1 1 47 LYS N N 0.863 3.773 -13.215 1.00 . A A . 50 LYS N 1 1 10 17079 1 1 47 LYS NZ N 1.980 6.807 -17.326 1.00 . A A . 50 LYS NZ 1 1 10 17080 1 1 47 LYS O O 2.727 0.703 -13.058 1.00 . A A . 50 LYS O 1 1 10 17081 1 1 48 ALA C C 1.630 0.539 -9.918 1.00 . A A . 51 ALA C 1 1 10 17082 1 1 48 ALA CA C 2.760 1.441 -10.406 1.00 . A A . 51 ALA CA 1 1 10 17083 1 1 48 ALA CB C 3.292 2.299 -9.269 1.00 . A A . 51 ALA CB 1 1 10 17084 1 1 48 ALA H H 2.006 3.190 -11.333 1.00 . A A . 51 ALA H 1 1 10 17085 1 1 48 ALA HA H 3.570 0.823 -10.766 1.00 . A A . 51 ALA HA 1 1 10 17086 1 1 48 ALA HB1 H 4.091 2.927 -9.632 1.00 . A A . 51 ALA HB1 1 1 10 17087 1 1 48 ALA HB2 H 2.495 2.917 -8.880 1.00 . A A . 51 ALA HB2 1 1 10 17088 1 1 48 ALA HB3 H 3.667 1.659 -8.483 1.00 . A A . 51 ALA HB3 1 1 10 17089 1 1 48 ALA N N 2.302 2.271 -11.510 1.00 . A A . 51 ALA N 1 1 10 17090 1 1 48 ALA O O 1.868 -0.479 -9.271 1.00 . A A . 51 ALA O 1 1 10 17091 1 1 49 GLY C C -1.547 0.661 -8.756 1.00 . A A . 52 GLY C 1 1 10 17092 1 1 49 GLY CA C -0.744 0.091 -9.909 1.00 . A A . 52 GLY CA 1 1 10 17093 1 1 49 GLY H H 0.272 1.739 -10.764 1.00 . A A . 52 GLY H 1 1 10 17094 1 1 49 GLY HA2 H -1.389 0.004 -10.770 1.00 . A A . 52 GLY HA2 1 1 10 17095 1 1 49 GLY HA3 H -0.395 -0.895 -9.635 1.00 . A A . 52 GLY HA3 1 1 10 17096 1 1 49 GLY N N 0.401 0.907 -10.262 1.00 . A A . 52 GLY N 1 1 10 17097 1 1 49 GLY O O -2.207 -0.084 -8.031 1.00 . A A . 52 GLY O 1 1 10 17098 1 1 50 LEU C C -3.643 3.001 -8.014 1.00 . A A . 53 LEU C 1 1 10 17099 1 1 50 LEU CA C -2.248 2.640 -7.525 1.00 . A A . 53 LEU CA 1 1 10 17100 1 1 50 LEU CB C -1.529 3.904 -7.041 1.00 . A A . 53 LEU CB 1 1 10 17101 1 1 50 LEU CD1 C 0.762 2.921 -6.648 1.00 . A A . 53 LEU CD1 1 1 10 17102 1 1 50 LEU CD2 C 0.084 5.021 -5.489 1.00 . A A . 53 LEU CD2 1 1 10 17103 1 1 50 LEU CG C -0.396 3.686 -6.030 1.00 . A A . 53 LEU CG 1 1 10 17104 1 1 50 LEU H H -0.925 2.515 -9.174 1.00 . A A . 53 LEU H 1 1 10 17105 1 1 50 LEU HA H -2.340 1.952 -6.700 1.00 . A A . 53 LEU HA 1 1 10 17106 1 1 50 LEU HB2 H -1.115 4.406 -7.903 1.00 . A A . 53 LEU HB2 1 1 10 17107 1 1 50 LEU HB3 H -2.262 4.557 -6.588 1.00 . A A . 53 LEU HB3 1 1 10 17108 1 1 50 LEU HD11 H 1.162 3.483 -7.479 1.00 . A A . 53 LEU HD11 1 1 10 17109 1 1 50 LEU HD12 H 1.534 2.776 -5.907 1.00 . A A . 53 LEU HD12 1 1 10 17110 1 1 50 LEU HD13 H 0.414 1.961 -6.999 1.00 . A A . 53 LEU HD13 1 1 10 17111 1 1 50 LEU HD21 H 0.860 4.854 -4.757 1.00 . A A . 53 LEU HD21 1 1 10 17112 1 1 50 LEU HD22 H 0.475 5.617 -6.299 1.00 . A A . 53 LEU HD22 1 1 10 17113 1 1 50 LEU HD23 H -0.744 5.539 -5.026 1.00 . A A . 53 LEU HD23 1 1 10 17114 1 1 50 LEU HG H -0.773 3.106 -5.200 1.00 . A A . 53 LEU HG 1 1 10 17115 1 1 50 LEU N N -1.489 1.976 -8.580 1.00 . A A . 53 LEU N 1 1 10 17116 1 1 50 LEU O O -3.813 3.482 -9.137 1.00 . A A . 53 LEU O 1 1 10 17117 1 1 51 LEU C C -6.682 3.708 -6.261 1.00 . A A . 54 LEU C 1 1 10 17118 1 1 51 LEU CA C -6.011 3.106 -7.494 1.00 . A A . 54 LEU CA 1 1 10 17119 1 1 51 LEU CB C -6.766 1.861 -7.988 1.00 . A A . 54 LEU CB 1 1 10 17120 1 1 51 LEU CD1 C -8.305 0.873 -9.697 1.00 . A A . 54 LEU CD1 1 1 10 17121 1 1 51 LEU CD2 C -9.186 2.568 -8.101 1.00 . A A . 54 LEU CD2 1 1 10 17122 1 1 51 LEU CG C -7.972 2.124 -8.903 1.00 . A A . 54 LEU CG 1 1 10 17123 1 1 51 LEU H H -4.452 2.293 -6.322 1.00 . A A . 54 LEU H 1 1 10 17124 1 1 51 LEU HA H -5.992 3.845 -8.280 1.00 . A A . 54 LEU HA 1 1 10 17125 1 1 51 LEU HB2 H -6.065 1.238 -8.525 1.00 . A A . 54 LEU HB2 1 1 10 17126 1 1 51 LEU HB3 H -7.113 1.316 -7.124 1.00 . A A . 54 LEU HB3 1 1 10 17127 1 1 51 LEU HD11 H -7.462 0.608 -10.315 1.00 . A A . 54 LEU HD11 1 1 10 17128 1 1 51 LEU HD12 H -8.523 0.063 -9.017 1.00 . A A . 54 LEU HD12 1 1 10 17129 1 1 51 LEU HD13 H -9.166 1.061 -10.322 1.00 . A A . 54 LEU HD13 1 1 10 17130 1 1 51 LEU HD21 H -10.020 2.731 -8.768 1.00 . A A . 54 LEU HD21 1 1 10 17131 1 1 51 LEU HD22 H -9.444 1.801 -7.384 1.00 . A A . 54 LEU HD22 1 1 10 17132 1 1 51 LEU HD23 H -8.958 3.485 -7.578 1.00 . A A . 54 LEU HD23 1 1 10 17133 1 1 51 LEU HG H -7.722 2.908 -9.602 1.00 . A A . 54 LEU HG 1 1 10 17134 1 1 51 LEU N N -4.640 2.751 -7.176 1.00 . A A . 54 LEU N 1 1 10 17135 1 1 51 LEU O O -6.403 3.304 -5.132 1.00 . A A . 54 LEU O 1 1 10 17136 1 1 52 ALA C C -9.055 4.417 -4.571 1.00 . A A . 55 ALA C 1 1 10 17137 1 1 52 ALA CA C -8.231 5.390 -5.407 1.00 . A A . 55 ALA CA 1 1 10 17138 1 1 52 ALA CB C -9.124 6.488 -5.966 1.00 . A A . 55 ALA CB 1 1 10 17139 1 1 52 ALA H H -7.707 4.976 -7.411 1.00 . A A . 55 ALA H 1 1 10 17140 1 1 52 ALA HA H -7.488 5.853 -4.773 1.00 . A A . 55 ALA HA 1 1 10 17141 1 1 52 ALA HB1 H -8.526 7.179 -6.542 1.00 . A A . 55 ALA HB1 1 1 10 17142 1 1 52 ALA HB2 H -9.878 6.049 -6.602 1.00 . A A . 55 ALA HB2 1 1 10 17143 1 1 52 ALA HB3 H -9.600 7.015 -5.153 1.00 . A A . 55 ALA HB3 1 1 10 17144 1 1 52 ALA N N -7.535 4.702 -6.488 1.00 . A A . 55 ALA N 1 1 10 17145 1 1 52 ALA O O -9.983 3.784 -5.073 1.00 . A A . 55 ALA O 1 1 10 17146 1 1 53 GLY C C -8.481 2.398 -1.769 1.00 . A A . 56 GLY C 1 1 10 17147 1 1 53 GLY CA C -9.409 3.410 -2.406 1.00 . A A . 56 GLY CA 1 1 10 17148 1 1 53 GLY H H -7.961 4.846 -2.958 1.00 . A A . 56 GLY H 1 1 10 17149 1 1 53 GLY HA2 H -9.883 3.990 -1.629 1.00 . A A . 56 GLY HA2 1 1 10 17150 1 1 53 GLY HA3 H -10.170 2.884 -2.966 1.00 . A A . 56 GLY HA3 1 1 10 17151 1 1 53 GLY N N -8.707 4.307 -3.299 1.00 . A A . 56 GLY N 1 1 10 17152 1 1 53 GLY O O -8.748 1.916 -0.668 1.00 . A A . 56 GLY O 1 1 10 17153 1 1 54 ASP C C -5.860 1.446 -0.618 1.00 . A A . 57 ASP C 1 1 10 17154 1 1 54 ASP CA C -6.418 1.096 -1.992 1.00 . A A . 57 ASP CA 1 1 10 17155 1 1 54 ASP CB C -5.268 0.940 -2.990 1.00 . A A . 57 ASP CB 1 1 10 17156 1 1 54 ASP CG C -5.706 0.296 -4.290 1.00 . A A . 57 ASP CG 1 1 10 17157 1 1 54 ASP H H -7.212 2.552 -3.310 1.00 . A A . 57 ASP H 1 1 10 17158 1 1 54 ASP HA H -6.935 0.152 -1.920 1.00 . A A . 57 ASP HA 1 1 10 17159 1 1 54 ASP HB2 H -4.861 1.915 -3.214 1.00 . A A . 57 ASP HB2 1 1 10 17160 1 1 54 ASP HB3 H -4.498 0.325 -2.548 1.00 . A A . 57 ASP HB3 1 1 10 17161 1 1 54 ASP N N -7.381 2.095 -2.458 1.00 . A A . 57 ASP N 1 1 10 17162 1 1 54 ASP O O -5.606 2.616 -0.313 1.00 . A A . 57 ASP O 1 1 10 17163 1 1 54 ASP OD1 O -6.749 -0.394 -4.298 1.00 . A A . 57 ASP OD1 1 1 10 17164 1 1 54 ASP OD2 O -5.013 0.483 -5.314 1.00 . A A . 57 ASP OD2 1 1 10 17165 1 1 55 ARG C C -3.637 0.610 1.543 1.00 . A A . 58 ARG C 1 1 10 17166 1 1 55 ARG CA C -5.160 0.580 1.552 1.00 . A A . 58 ARG CA 1 1 10 17167 1 1 55 ARG CB C -5.651 -0.567 2.447 1.00 . A A . 58 ARG CB 1 1 10 17168 1 1 55 ARG CD C -5.422 -1.805 4.628 1.00 . A A . 58 ARG CD 1 1 10 17169 1 1 55 ARG CG C -5.018 -0.576 3.830 1.00 . A A . 58 ARG CG 1 1 10 17170 1 1 55 ARG CZ C -5.302 -2.433 7.013 1.00 . A A . 58 ARG CZ 1 1 10 17171 1 1 55 ARG H H -5.883 -0.488 -0.121 1.00 . A A . 58 ARG H 1 1 10 17172 1 1 55 ARG HA H -5.529 1.516 1.942 1.00 . A A . 58 ARG HA 1 1 10 17173 1 1 55 ARG HB2 H -6.720 -0.479 2.569 1.00 . A A . 58 ARG HB2 1 1 10 17174 1 1 55 ARG HB3 H -5.426 -1.508 1.967 1.00 . A A . 58 ARG HB3 1 1 10 17175 1 1 55 ARG HD2 H -6.494 -1.800 4.753 1.00 . A A . 58 ARG HD2 1 1 10 17176 1 1 55 ARG HD3 H -5.126 -2.689 4.082 1.00 . A A . 58 ARG HD3 1 1 10 17177 1 1 55 ARG HE H -3.924 -1.349 6.047 1.00 . A A . 58 ARG HE 1 1 10 17178 1 1 55 ARG HG2 H -3.943 -0.567 3.719 1.00 . A A . 58 ARG HG2 1 1 10 17179 1 1 55 ARG HG3 H -5.331 0.310 4.363 1.00 . A A . 58 ARG HG3 1 1 10 17180 1 1 55 ARG HH11 H -6.859 -3.271 6.016 1.00 . A A . 58 ARG HH11 1 1 10 17181 1 1 55 ARG HH12 H -6.781 -3.627 7.711 1.00 . A A . 58 ARG HH12 1 1 10 17182 1 1 55 ARG HH21 H -3.816 -1.819 8.239 1.00 . A A . 58 ARG HH21 1 1 10 17183 1 1 55 ARG HH22 H -5.043 -2.794 8.987 1.00 . A A . 58 ARG HH22 1 1 10 17184 1 1 55 ARG N N -5.673 0.416 0.200 1.00 . A A . 58 ARG N 1 1 10 17185 1 1 55 ARG NE N -4.790 -1.827 5.947 1.00 . A A . 58 ARG NE 1 1 10 17186 1 1 55 ARG NH1 N -6.404 -3.162 6.910 1.00 . A A . 58 ARG NH1 1 1 10 17187 1 1 55 ARG NH2 N -4.676 -2.342 8.176 1.00 . A A . 58 ARG NH2 1 1 10 17188 1 1 55 ARG O O -2.997 -0.325 1.062 1.00 . A A . 58 ARG O 1 1 10 17189 1 1 56 LEU C C -1.113 1.013 3.363 1.00 . A A . 59 LEU C 1 1 10 17190 1 1 56 LEU CA C -1.620 1.815 2.169 1.00 . A A . 59 LEU CA 1 1 10 17191 1 1 56 LEU CB C -1.228 3.289 2.309 1.00 . A A . 59 LEU CB 1 1 10 17192 1 1 56 LEU CD1 C 0.950 3.100 1.081 1.00 . A A . 59 LEU CD1 1 1 10 17193 1 1 56 LEU CD2 C 0.531 5.049 2.591 1.00 . A A . 59 LEU CD2 1 1 10 17194 1 1 56 LEU CG C 0.277 3.567 2.362 1.00 . A A . 59 LEU CG 1 1 10 17195 1 1 56 LEU H H -3.637 2.419 2.395 1.00 . A A . 59 LEU H 1 1 10 17196 1 1 56 LEU HA H -1.181 1.416 1.266 1.00 . A A . 59 LEU HA 1 1 10 17197 1 1 56 LEU HB2 H -1.643 3.829 1.471 1.00 . A A . 59 LEU HB2 1 1 10 17198 1 1 56 LEU HB3 H -1.672 3.672 3.215 1.00 . A A . 59 LEU HB3 1 1 10 17199 1 1 56 LEU HD11 H 0.553 3.652 0.243 1.00 . A A . 59 LEU HD11 1 1 10 17200 1 1 56 LEU HD12 H 2.015 3.269 1.153 1.00 . A A . 59 LEU HD12 1 1 10 17201 1 1 56 LEU HD13 H 0.763 2.045 0.940 1.00 . A A . 59 LEU HD13 1 1 10 17202 1 1 56 LEU HD21 H 0.077 5.355 3.523 1.00 . A A . 59 LEU HD21 1 1 10 17203 1 1 56 LEU HD22 H 1.596 5.230 2.636 1.00 . A A . 59 LEU HD22 1 1 10 17204 1 1 56 LEU HD23 H 0.104 5.618 1.780 1.00 . A A . 59 LEU HD23 1 1 10 17205 1 1 56 LEU HG H 0.712 3.019 3.186 1.00 . A A . 59 LEU HG 1 1 10 17206 1 1 56 LEU N N -3.068 1.687 2.064 1.00 . A A . 59 LEU N 1 1 10 17207 1 1 56 LEU O O -1.492 1.278 4.503 1.00 . A A . 59 LEU O 1 1 10 17208 1 1 57 VAL C C 1.654 -0.543 4.535 1.00 . A A . 60 VAL C 1 1 10 17209 1 1 57 VAL CA C 0.223 -0.880 4.116 1.00 . A A . 60 VAL CA 1 1 10 17210 1 1 57 VAL CB C 0.170 -2.341 3.617 1.00 . A A . 60 VAL CB 1 1 10 17211 1 1 57 VAL CG1 C 0.655 -3.307 4.684 1.00 . A A . 60 VAL CG1 1 1 10 17212 1 1 57 VAL CG2 C -1.238 -2.699 3.177 1.00 . A A . 60 VAL CG2 1 1 10 17213 1 1 57 VAL H H 0.041 -0.088 2.159 1.00 . A A . 60 VAL H 1 1 10 17214 1 1 57 VAL HA H -0.424 -0.793 4.976 1.00 . A A . 60 VAL HA 1 1 10 17215 1 1 57 VAL HB H 0.822 -2.432 2.760 1.00 . A A . 60 VAL HB 1 1 10 17216 1 1 57 VAL HG11 H 0.609 -4.314 4.301 1.00 . A A . 60 VAL HG11 1 1 10 17217 1 1 57 VAL HG12 H 1.674 -3.067 4.948 1.00 . A A . 60 VAL HG12 1 1 10 17218 1 1 57 VAL HG13 H 0.026 -3.223 5.558 1.00 . A A . 60 VAL HG13 1 1 10 17219 1 1 57 VAL HG21 H -1.903 -2.642 4.027 1.00 . A A . 60 VAL HG21 1 1 10 17220 1 1 57 VAL HG22 H -1.564 -2.004 2.417 1.00 . A A . 60 VAL HG22 1 1 10 17221 1 1 57 VAL HG23 H -1.249 -3.703 2.780 1.00 . A A . 60 VAL HG23 1 1 10 17222 1 1 57 VAL N N -0.264 0.033 3.088 1.00 . A A . 60 VAL N 1 1 10 17223 1 1 57 VAL O O 1.991 -0.579 5.723 1.00 . A A . 60 VAL O 1 1 10 17224 1 1 58 GLU C C 4.462 1.083 2.855 1.00 . A A . 61 GLU C 1 1 10 17225 1 1 58 GLU CA C 3.899 0.068 3.849 1.00 . A A . 61 GLU CA 1 1 10 17226 1 1 58 GLU CB C 4.686 -1.251 3.816 1.00 . A A . 61 GLU CB 1 1 10 17227 1 1 58 GLU CD C 6.748 -2.344 4.767 1.00 . A A . 61 GLU CD 1 1 10 17228 1 1 58 GLU CG C 6.177 -1.121 4.072 1.00 . A A . 61 GLU CG 1 1 10 17229 1 1 58 GLU H H 2.172 -0.141 2.645 1.00 . A A . 61 GLU H 1 1 10 17230 1 1 58 GLU HA H 3.959 0.487 4.842 1.00 . A A . 61 GLU HA 1 1 10 17231 1 1 58 GLU HB2 H 4.283 -1.906 4.570 1.00 . A A . 61 GLU HB2 1 1 10 17232 1 1 58 GLU HB3 H 4.547 -1.709 2.850 1.00 . A A . 61 GLU HB3 1 1 10 17233 1 1 58 GLU HG2 H 6.683 -0.992 3.126 1.00 . A A . 61 GLU HG2 1 1 10 17234 1 1 58 GLU HG3 H 6.351 -0.255 4.695 1.00 . A A . 61 GLU HG3 1 1 10 17235 1 1 58 GLU N N 2.497 -0.209 3.565 1.00 . A A . 61 GLU N 1 1 10 17236 1 1 58 GLU O O 4.014 1.157 1.707 1.00 . A A . 61 GLU O 1 1 10 17237 1 1 58 GLU OE1 O 6.013 -2.986 5.549 1.00 . A A . 61 GLU OE1 1 1 10 17238 1 1 58 GLU OE2 O 7.942 -2.650 4.568 1.00 . A A . 61 GLU OE2 1 1 10 17239 1 1 59 VAL C C 7.564 2.791 2.450 1.00 . A A . 62 VAL C 1 1 10 17240 1 1 59 VAL CA C 6.042 2.913 2.484 1.00 . A A . 62 VAL CA 1 1 10 17241 1 1 59 VAL CB C 5.663 4.317 3.009 1.00 . A A . 62 VAL CB 1 1 10 17242 1 1 59 VAL CG1 C 6.234 5.399 2.108 1.00 . A A . 62 VAL CG1 1 1 10 17243 1 1 59 VAL CG2 C 4.155 4.465 3.119 1.00 . A A . 62 VAL CG2 1 1 10 17244 1 1 59 VAL H H 5.791 1.709 4.211 1.00 . A A . 62 VAL H 1 1 10 17245 1 1 59 VAL HA H 5.659 2.812 1.477 1.00 . A A . 62 VAL HA 1 1 10 17246 1 1 59 VAL HB H 6.088 4.439 3.993 1.00 . A A . 62 VAL HB 1 1 10 17247 1 1 59 VAL HG11 H 7.310 5.315 2.084 1.00 . A A . 62 VAL HG11 1 1 10 17248 1 1 59 VAL HG12 H 5.841 5.278 1.110 1.00 . A A . 62 VAL HG12 1 1 10 17249 1 1 59 VAL HG13 H 5.956 6.369 2.490 1.00 . A A . 62 VAL HG13 1 1 10 17250 1 1 59 VAL HG21 H 3.709 4.336 2.144 1.00 . A A . 62 VAL HG21 1 1 10 17251 1 1 59 VAL HG22 H 3.768 3.718 3.795 1.00 . A A . 62 VAL HG22 1 1 10 17252 1 1 59 VAL HG23 H 3.918 5.449 3.496 1.00 . A A . 62 VAL HG23 1 1 10 17253 1 1 59 VAL N N 5.451 1.856 3.302 1.00 . A A . 62 VAL N 1 1 10 17254 1 1 59 VAL O O 8.226 2.933 3.480 1.00 . A A . 62 VAL O 1 1 10 17255 1 1 60 ASN C C 9.988 0.989 1.629 1.00 . A A . 63 ASN C 1 1 10 17256 1 1 60 ASN CA C 9.533 2.304 1.012 1.00 . A A . 63 ASN CA 1 1 10 17257 1 1 60 ASN CB C 10.409 3.459 1.519 1.00 . A A . 63 ASN CB 1 1 10 17258 1 1 60 ASN CG C 10.313 4.694 0.642 1.00 . A A . 63 ASN CG 1 1 10 17259 1 1 60 ASN H H 7.488 2.490 0.481 1.00 . A A . 63 ASN H 1 1 10 17260 1 1 60 ASN HA H 9.660 2.227 -0.057 1.00 . A A . 63 ASN HA 1 1 10 17261 1 1 60 ASN HB2 H 10.098 3.728 2.517 1.00 . A A . 63 ASN HB2 1 1 10 17262 1 1 60 ASN HB3 H 11.440 3.137 1.543 1.00 . A A . 63 ASN HB3 1 1 10 17263 1 1 60 ASN HD21 H 9.107 5.573 1.945 1.00 . A A . 63 ASN HD21 1 1 10 17264 1 1 60 ASN HD22 H 9.494 6.496 0.540 1.00 . A A . 63 ASN HD22 1 1 10 17265 1 1 60 ASN N N 8.098 2.536 1.252 1.00 . A A . 63 ASN N 1 1 10 17266 1 1 60 ASN ND2 N 9.559 5.685 1.085 1.00 . A A . 63 ASN ND2 1 1 10 17267 1 1 60 ASN O O 10.494 0.106 0.938 1.00 . A A . 63 ASN O 1 1 10 17268 1 1 60 ASN OD1 O 10.936 4.765 -0.416 1.00 . A A . 63 ASN OD1 1 1 10 17269 1 1 61 GLY C C 9.793 -0.164 5.132 1.00 . A A . 64 GLY C 1 1 10 17270 1 1 61 GLY CA C 10.141 -0.309 3.665 1.00 . A A . 64 GLY CA 1 1 10 17271 1 1 61 GLY H H 9.399 1.646 3.395 1.00 . A A . 64 GLY H 1 1 10 17272 1 1 61 GLY HA2 H 9.600 -1.149 3.255 1.00 . A A . 64 GLY HA2 1 1 10 17273 1 1 61 GLY HA3 H 11.202 -0.490 3.572 1.00 . A A . 64 GLY HA3 1 1 10 17274 1 1 61 GLY N N 9.795 0.885 2.925 1.00 . A A . 64 GLY N 1 1 10 17275 1 1 61 GLY O O 10.432 -0.761 5.994 1.00 . A A . 64 GLY O 1 1 10 17276 1 1 62 GLU C C 6.859 0.597 6.889 1.00 . A A . 65 GLU C 1 1 10 17277 1 1 62 GLU CA C 8.346 0.892 6.776 1.00 . A A . 65 GLU CA 1 1 10 17278 1 1 62 GLU CB C 8.620 2.348 7.163 1.00 . A A . 65 GLU CB 1 1 10 17279 1 1 62 GLU CD C 9.021 2.131 9.653 1.00 . A A . 65 GLU CD 1 1 10 17280 1 1 62 GLU CG C 8.152 2.716 8.562 1.00 . A A . 65 GLU CG 1 1 10 17281 1 1 62 GLU H H 8.290 1.071 4.679 1.00 . A A . 65 GLU H 1 1 10 17282 1 1 62 GLU HA H 8.894 0.233 7.434 1.00 . A A . 65 GLU HA 1 1 10 17283 1 1 62 GLU HB2 H 9.684 2.528 7.108 1.00 . A A . 65 GLU HB2 1 1 10 17284 1 1 62 GLU HB3 H 8.118 2.996 6.459 1.00 . A A . 65 GLU HB3 1 1 10 17285 1 1 62 GLU HG2 H 8.165 3.791 8.657 1.00 . A A . 65 GLU HG2 1 1 10 17286 1 1 62 GLU HG3 H 7.141 2.358 8.695 1.00 . A A . 65 GLU HG3 1 1 10 17287 1 1 62 GLU N N 8.784 0.649 5.414 1.00 . A A . 65 GLU N 1 1 10 17288 1 1 62 GLU O O 6.059 1.131 6.115 1.00 . A A . 65 GLU O 1 1 10 17289 1 1 62 GLU OE1 O 8.750 0.996 10.095 1.00 . A A . 65 GLU OE1 1 1 10 17290 1 1 62 GLU OE2 O 9.969 2.816 10.089 1.00 . A A . 65 GLU OE2 1 1 10 17291 1 1 63 ASN C C 4.279 0.553 8.552 1.00 . A A . 66 ASN C 1 1 10 17292 1 1 63 ASN CA C 5.099 -0.625 8.033 1.00 . A A . 66 ASN CA 1 1 10 17293 1 1 63 ASN CB C 5.005 -1.800 9.008 1.00 . A A . 66 ASN CB 1 1 10 17294 1 1 63 ASN CG C 3.624 -2.430 9.029 1.00 . A A . 66 ASN CG 1 1 10 17295 1 1 63 ASN H H 7.174 -0.607 8.450 1.00 . A A . 66 ASN H 1 1 10 17296 1 1 63 ASN HA H 4.707 -0.929 7.073 1.00 . A A . 66 ASN HA 1 1 10 17297 1 1 63 ASN HB2 H 5.721 -2.555 8.720 1.00 . A A . 66 ASN HB2 1 1 10 17298 1 1 63 ASN HB3 H 5.237 -1.452 10.006 1.00 . A A . 66 ASN HB3 1 1 10 17299 1 1 63 ASN HD21 H 3.445 -2.191 7.063 1.00 . A A . 66 ASN HD21 1 1 10 17300 1 1 63 ASN HD22 H 2.101 -2.926 7.858 1.00 . A A . 66 ASN HD22 1 1 10 17301 1 1 63 ASN N N 6.490 -0.236 7.849 1.00 . A A . 66 ASN N 1 1 10 17302 1 1 63 ASN ND2 N 2.993 -2.525 7.868 1.00 . A A . 66 ASN ND2 1 1 10 17303 1 1 63 ASN O O 4.508 1.041 9.660 1.00 . A A . 66 ASN O 1 1 10 17304 1 1 63 ASN OD1 O 3.139 -2.855 10.076 1.00 . A A . 66 ASN OD1 1 1 10 17305 1 1 64 VAL C C 1.069 1.774 8.404 1.00 . A A . 67 VAL C 1 1 10 17306 1 1 64 VAL CA C 2.516 2.168 8.120 1.00 . A A . 67 VAL CA 1 1 10 17307 1 1 64 VAL CB C 2.558 3.266 7.034 1.00 . A A . 67 VAL CB 1 1 10 17308 1 1 64 VAL CG1 C 3.958 3.840 6.913 1.00 . A A . 67 VAL CG1 1 1 10 17309 1 1 64 VAL CG2 C 2.082 2.734 5.693 1.00 . A A . 67 VAL CG2 1 1 10 17310 1 1 64 VAL H H 3.151 0.552 6.895 1.00 . A A . 67 VAL H 1 1 10 17311 1 1 64 VAL HA H 2.940 2.582 9.025 1.00 . A A . 67 VAL HA 1 1 10 17312 1 1 64 VAL HB H 1.897 4.064 7.332 1.00 . A A . 67 VAL HB 1 1 10 17313 1 1 64 VAL HG11 H 3.965 4.620 6.166 1.00 . A A . 67 VAL HG11 1 1 10 17314 1 1 64 VAL HG12 H 4.258 4.252 7.866 1.00 . A A . 67 VAL HG12 1 1 10 17315 1 1 64 VAL HG13 H 4.647 3.058 6.626 1.00 . A A . 67 VAL HG13 1 1 10 17316 1 1 64 VAL HG21 H 2.125 3.523 4.956 1.00 . A A . 67 VAL HG21 1 1 10 17317 1 1 64 VAL HG22 H 2.717 1.917 5.384 1.00 . A A . 67 VAL HG22 1 1 10 17318 1 1 64 VAL HG23 H 1.065 2.385 5.788 1.00 . A A . 67 VAL HG23 1 1 10 17319 1 1 64 VAL N N 3.324 1.008 7.752 1.00 . A A . 67 VAL N 1 1 10 17320 1 1 64 VAL O O 0.147 2.568 8.225 1.00 . A A . 67 VAL O 1 1 10 17321 1 1 65 GLU C C -1.073 0.596 10.410 1.00 . A A . 68 GLU C 1 1 10 17322 1 1 65 GLU CA C -0.429 -0.009 9.161 1.00 . A A . 68 GLU CA 1 1 10 17323 1 1 65 GLU CB C -0.308 -1.520 9.325 1.00 . A A . 68 GLU CB 1 1 10 17324 1 1 65 GLU CD C -1.628 -2.445 7.388 1.00 . A A . 68 GLU CD 1 1 10 17325 1 1 65 GLU CG C -0.258 -2.269 8.005 1.00 . A A . 68 GLU CG 1 1 10 17326 1 1 65 GLU H H 1.681 -0.011 9.038 1.00 . A A . 68 GLU H 1 1 10 17327 1 1 65 GLU HA H -1.061 0.197 8.313 1.00 . A A . 68 GLU HA 1 1 10 17328 1 1 65 GLU HB2 H 0.596 -1.739 9.874 1.00 . A A . 68 GLU HB2 1 1 10 17329 1 1 65 GLU HB3 H -1.154 -1.875 9.890 1.00 . A A . 68 GLU HB3 1 1 10 17330 1 1 65 GLU HG2 H 0.363 -1.718 7.317 1.00 . A A . 68 GLU HG2 1 1 10 17331 1 1 65 GLU HG3 H 0.173 -3.245 8.172 1.00 . A A . 68 GLU HG3 1 1 10 17332 1 1 65 GLU N N 0.893 0.548 8.881 1.00 . A A . 68 GLU N 1 1 10 17333 1 1 65 GLU O O -2.235 0.325 10.704 1.00 . A A . 68 GLU O 1 1 10 17334 1 1 65 GLU OE1 O -2.277 -1.431 7.065 1.00 . A A . 68 GLU OE1 1 1 10 17335 1 1 65 GLU OE2 O -2.072 -3.605 7.259 1.00 . A A . 68 GLU OE2 1 1 10 17336 1 1 66 LYS C C -0.326 3.491 12.434 1.00 . A A . 69 LYS C 1 1 10 17337 1 1 66 LYS CA C -0.837 2.055 12.343 1.00 . A A . 69 LYS CA 1 1 10 17338 1 1 66 LYS CB C -0.454 1.287 13.610 1.00 . A A . 69 LYS CB 1 1 10 17339 1 1 66 LYS CD C -0.754 -0.773 15.014 1.00 . A A . 69 LYS CD 1 1 10 17340 1 1 66 LYS CE C -1.449 -2.119 15.125 1.00 . A A . 69 LYS CE 1 1 10 17341 1 1 66 LYS CG C -1.076 -0.095 13.694 1.00 . A A . 69 LYS CG 1 1 10 17342 1 1 66 LYS H H 0.625 1.500 10.918 1.00 . A A . 69 LYS H 1 1 10 17343 1 1 66 LYS HA H -1.912 2.075 12.259 1.00 . A A . 69 LYS HA 1 1 10 17344 1 1 66 LYS HB2 H 0.620 1.178 13.637 1.00 . A A . 69 LYS HB2 1 1 10 17345 1 1 66 LYS HB3 H -0.771 1.854 14.470 1.00 . A A . 69 LYS HB3 1 1 10 17346 1 1 66 LYS HD2 H 0.313 -0.921 15.082 1.00 . A A . 69 LYS HD2 1 1 10 17347 1 1 66 LYS HD3 H -1.084 -0.138 15.823 1.00 . A A . 69 LYS HD3 1 1 10 17348 1 1 66 LYS HE2 H -2.517 -1.958 15.132 1.00 . A A . 69 LYS HE2 1 1 10 17349 1 1 66 LYS HE3 H -1.183 -2.721 14.269 1.00 . A A . 69 LYS HE3 1 1 10 17350 1 1 66 LYS HG2 H -2.146 -0.003 13.597 1.00 . A A . 69 LYS HG2 1 1 10 17351 1 1 66 LYS HG3 H -0.692 -0.701 12.885 1.00 . A A . 69 LYS HG3 1 1 10 17352 1 1 66 LYS HZ1 H -1.305 -2.274 17.204 1.00 . A A . 69 LYS HZ1 1 1 10 17353 1 1 66 LYS HZ2 H -1.572 -3.752 16.421 1.00 . A A . 69 LYS HZ2 1 1 10 17354 1 1 66 LYS HZ3 H -0.037 -3.029 16.367 1.00 . A A . 69 LYS HZ3 1 1 10 17355 1 1 66 LYS N N -0.311 1.382 11.158 1.00 . A A . 69 LYS N 1 1 10 17356 1 1 66 LYS NZ N -1.065 -2.842 16.364 1.00 . A A . 69 LYS NZ 1 1 10 17357 1 1 66 LYS O O -0.141 4.033 13.528 1.00 . A A . 69 LYS O 1 1 10 17358 1 1 67 GLU C C -0.585 6.487 10.847 1.00 . A A . 70 GLU C 1 1 10 17359 1 1 67 GLU CA C 0.462 5.444 11.222 1.00 . A A . 70 GLU CA 1 1 10 17360 1 1 67 GLU CB C 1.597 5.462 10.208 1.00 . A A . 70 GLU CB 1 1 10 17361 1 1 67 GLU CD C 3.399 4.739 11.817 1.00 . A A . 70 GLU CD 1 1 10 17362 1 1 67 GLU CG C 2.692 4.460 10.512 1.00 . A A . 70 GLU CG 1 1 10 17363 1 1 67 GLU H H -0.370 3.659 10.445 1.00 . A A . 70 GLU H 1 1 10 17364 1 1 67 GLU HA H 0.859 5.679 12.197 1.00 . A A . 70 GLU HA 1 1 10 17365 1 1 67 GLU HB2 H 1.195 5.241 9.229 1.00 . A A . 70 GLU HB2 1 1 10 17366 1 1 67 GLU HB3 H 2.035 6.448 10.195 1.00 . A A . 70 GLU HB3 1 1 10 17367 1 1 67 GLU HG2 H 2.255 3.475 10.563 1.00 . A A . 70 GLU HG2 1 1 10 17368 1 1 67 GLU HG3 H 3.416 4.491 9.712 1.00 . A A . 70 GLU HG3 1 1 10 17369 1 1 67 GLU N N -0.117 4.108 11.281 1.00 . A A . 70 GLU N 1 1 10 17370 1 1 67 GLU O O -1.778 6.195 10.783 1.00 . A A . 70 GLU O 1 1 10 17371 1 1 67 GLU OE1 O 3.949 5.850 11.967 1.00 . A A . 70 GLU OE1 1 1 10 17372 1 1 67 GLU OE2 O 3.425 3.849 12.688 1.00 . A A . 70 GLU OE2 1 1 10 17373 1 1 68 THR C C -0.577 9.417 8.908 1.00 . A A . 71 THR C 1 1 10 17374 1 1 68 THR CA C -1.013 8.806 10.234 1.00 . A A . 71 THR CA 1 1 10 17375 1 1 68 THR CB C -1.018 9.914 11.305 1.00 . A A . 71 THR CB 1 1 10 17376 1 1 68 THR CG2 C -1.451 9.366 12.657 1.00 . A A . 71 THR CG2 1 1 10 17377 1 1 68 THR H H 0.833 7.882 10.682 1.00 . A A . 71 THR H 1 1 10 17378 1 1 68 THR HA H -2.016 8.414 10.136 1.00 . A A . 71 THR HA 1 1 10 17379 1 1 68 THR HB H -1.715 10.684 11.005 1.00 . A A . 71 THR HB 1 1 10 17380 1 1 68 THR HG1 H 0.222 11.392 11.748 1.00 . A A . 71 THR HG1 1 1 10 17381 1 1 68 THR HG21 H -1.448 10.162 13.385 1.00 . A A . 71 THR HG21 1 1 10 17382 1 1 68 THR HG22 H -2.446 8.955 12.577 1.00 . A A . 71 THR HG22 1 1 10 17383 1 1 68 THR HG23 H -0.764 8.592 12.967 1.00 . A A . 71 THR HG23 1 1 10 17384 1 1 68 THR N N -0.127 7.711 10.609 1.00 . A A . 71 THR N 1 1 10 17385 1 1 68 THR O O 0.479 9.058 8.378 1.00 . A A . 71 THR O 1 1 10 17386 1 1 68 THR OG1 O 0.294 10.486 11.416 1.00 . A A . 71 THR OG1 1 1 10 17387 1 1 69 HIS C C 0.350 11.703 7.289 1.00 . A A . 72 HIS C 1 1 10 17388 1 1 69 HIS CA C -1.026 11.053 7.153 1.00 . A A . 72 HIS CA 1 1 10 17389 1 1 69 HIS CB C -2.098 12.116 6.845 1.00 . A A . 72 HIS CB 1 1 10 17390 1 1 69 HIS CD2 C -0.903 13.785 5.252 1.00 . A A . 72 HIS CD2 1 1 10 17391 1 1 69 HIS CE1 C -2.244 13.613 3.532 1.00 . A A . 72 HIS CE1 1 1 10 17392 1 1 69 HIS CG C -1.869 12.897 5.582 1.00 . A A . 72 HIS CG 1 1 10 17393 1 1 69 HIS H H -2.212 10.574 8.843 1.00 . A A . 72 HIS H 1 1 10 17394 1 1 69 HIS HA H -0.997 10.332 6.349 1.00 . A A . 72 HIS HA 1 1 10 17395 1 1 69 HIS HB2 H -3.057 11.629 6.757 1.00 . A A . 72 HIS HB2 1 1 10 17396 1 1 69 HIS HB3 H -2.138 12.819 7.666 1.00 . A A . 72 HIS HB3 1 1 10 17397 1 1 69 HIS HD1 H -3.530 12.294 4.427 1.00 . A A . 72 HIS HD1 1 1 10 17398 1 1 69 HIS HD2 H -0.083 14.103 5.881 1.00 . A A . 72 HIS HD2 1 1 10 17399 1 1 69 HIS HE1 H -2.680 13.743 2.556 1.00 . A A . 72 HIS HE1 1 1 10 17400 1 1 69 HIS HE2 H -0.709 14.977 3.528 1.00 . A A . 72 HIS HE2 1 1 10 17401 1 1 69 HIS N N -1.370 10.350 8.385 1.00 . A A . 72 HIS N 1 1 10 17402 1 1 69 HIS ND1 N -2.698 12.817 4.483 1.00 . A A . 72 HIS ND1 1 1 10 17403 1 1 69 HIS NE2 N -1.160 14.214 3.975 1.00 . A A . 72 HIS NE2 1 1 10 17404 1 1 69 HIS O O 1.213 11.539 6.430 1.00 . A A . 72 HIS O 1 1 10 17405 1 1 70 GLN C C 2.974 12.174 8.784 1.00 . A A . 73 GLN C 1 1 10 17406 1 1 70 GLN CA C 1.793 13.128 8.643 1.00 . A A . 73 GLN CA 1 1 10 17407 1 1 70 GLN CB C 1.662 13.979 9.902 1.00 . A A . 73 GLN CB 1 1 10 17408 1 1 70 GLN CD C 2.749 15.647 11.453 1.00 . A A . 73 GLN CD 1 1 10 17409 1 1 70 GLN CG C 2.873 14.857 10.168 1.00 . A A . 73 GLN CG 1 1 10 17410 1 1 70 GLN H H -0.160 12.428 9.081 1.00 . A A . 73 GLN H 1 1 10 17411 1 1 70 GLN HA H 1.968 13.776 7.798 1.00 . A A . 73 GLN HA 1 1 10 17412 1 1 70 GLN HB2 H 0.794 14.614 9.806 1.00 . A A . 73 GLN HB2 1 1 10 17413 1 1 70 GLN HB3 H 1.528 13.326 10.751 1.00 . A A . 73 GLN HB3 1 1 10 17414 1 1 70 GLN HE21 H 3.863 17.104 10.690 1.00 . A A . 73 GLN HE21 1 1 10 17415 1 1 70 GLN HE22 H 3.303 17.351 12.312 1.00 . A A . 73 GLN HE22 1 1 10 17416 1 1 70 GLN HG2 H 3.747 14.231 10.233 1.00 . A A . 73 GLN HG2 1 1 10 17417 1 1 70 GLN HG3 H 2.986 15.551 9.346 1.00 . A A . 73 GLN HG3 1 1 10 17418 1 1 70 GLN N N 0.554 12.399 8.399 1.00 . A A . 73 GLN N 1 1 10 17419 1 1 70 GLN NE2 N 3.367 16.817 11.487 1.00 . A A . 73 GLN NE2 1 1 10 17420 1 1 70 GLN O O 4.045 12.417 8.227 1.00 . A A . 73 GLN O 1 1 10 17421 1 1 70 GLN OE1 O 2.101 15.210 12.407 1.00 . A A . 73 GLN OE1 1 1 10 17422 1 1 71 GLN C C 4.259 9.504 8.388 1.00 . A A . 74 GLN C 1 1 10 17423 1 1 71 GLN CA C 3.827 10.096 9.721 1.00 . A A . 74 GLN CA 1 1 10 17424 1 1 71 GLN CB C 3.350 8.971 10.645 1.00 . A A . 74 GLN CB 1 1 10 17425 1 1 71 GLN CD C 4.309 9.856 12.820 1.00 . A A . 74 GLN CD 1 1 10 17426 1 1 71 GLN CG C 3.067 9.402 12.077 1.00 . A A . 74 GLN CG 1 1 10 17427 1 1 71 GLN H H 1.892 10.942 9.934 1.00 . A A . 74 GLN H 1 1 10 17428 1 1 71 GLN HA H 4.669 10.597 10.176 1.00 . A A . 74 GLN HA 1 1 10 17429 1 1 71 GLN HB2 H 2.443 8.553 10.237 1.00 . A A . 74 GLN HB2 1 1 10 17430 1 1 71 GLN HB3 H 4.108 8.202 10.670 1.00 . A A . 74 GLN HB3 1 1 10 17431 1 1 71 GLN HE21 H 3.576 9.132 14.516 1.00 . A A . 74 GLN HE21 1 1 10 17432 1 1 71 GLN HE22 H 5.133 9.873 14.625 1.00 . A A . 74 GLN HE22 1 1 10 17433 1 1 71 GLN HG2 H 2.359 10.220 12.058 1.00 . A A . 74 GLN HG2 1 1 10 17434 1 1 71 GLN HG3 H 2.633 8.569 12.610 1.00 . A A . 74 GLN HG3 1 1 10 17435 1 1 71 GLN N N 2.772 11.086 9.519 1.00 . A A . 74 GLN N 1 1 10 17436 1 1 71 GLN NE2 N 4.343 9.594 14.116 1.00 . A A . 74 GLN NE2 1 1 10 17437 1 1 71 GLN O O 5.447 9.323 8.124 1.00 . A A . 74 GLN O 1 1 10 17438 1 1 71 GLN OE1 O 5.233 10.422 12.240 1.00 . A A . 74 GLN OE1 1 1 10 17439 1 1 72 VAL C C 4.195 9.641 5.299 1.00 . A A . 75 VAL C 1 1 10 17440 1 1 72 VAL CA C 3.553 8.623 6.243 1.00 . A A . 75 VAL CA 1 1 10 17441 1 1 72 VAL CB C 2.275 8.035 5.612 1.00 . A A . 75 VAL CB 1 1 10 17442 1 1 72 VAL CG1 C 2.543 7.534 4.203 1.00 . A A . 75 VAL CG1 1 1 10 17443 1 1 72 VAL CG2 C 1.741 6.906 6.480 1.00 . A A . 75 VAL CG2 1 1 10 17444 1 1 72 VAL H H 2.346 9.377 7.814 1.00 . A A . 75 VAL H 1 1 10 17445 1 1 72 VAL HA H 4.251 7.810 6.392 1.00 . A A . 75 VAL HA 1 1 10 17446 1 1 72 VAL HB H 1.526 8.812 5.564 1.00 . A A . 75 VAL HB 1 1 10 17447 1 1 72 VAL HG11 H 2.861 8.359 3.584 1.00 . A A . 75 VAL HG11 1 1 10 17448 1 1 72 VAL HG12 H 3.319 6.783 4.229 1.00 . A A . 75 VAL HG12 1 1 10 17449 1 1 72 VAL HG13 H 1.639 7.105 3.794 1.00 . A A . 75 VAL HG13 1 1 10 17450 1 1 72 VAL HG21 H 0.871 6.471 6.012 1.00 . A A . 75 VAL HG21 1 1 10 17451 1 1 72 VAL HG22 H 2.506 6.150 6.595 1.00 . A A . 75 VAL HG22 1 1 10 17452 1 1 72 VAL HG23 H 1.472 7.295 7.451 1.00 . A A . 75 VAL HG23 1 1 10 17453 1 1 72 VAL N N 3.282 9.203 7.547 1.00 . A A . 75 VAL N 1 1 10 17454 1 1 72 VAL O O 5.100 9.297 4.542 1.00 . A A . 75 VAL O 1 1 10 17455 1 1 73 VAL C C 5.792 12.125 4.732 1.00 . A A . 76 VAL C 1 1 10 17456 1 1 73 VAL CA C 4.291 11.949 4.503 1.00 . A A . 76 VAL CA 1 1 10 17457 1 1 73 VAL CB C 3.557 13.296 4.709 1.00 . A A . 76 VAL CB 1 1 10 17458 1 1 73 VAL CG1 C 4.349 14.462 4.130 1.00 . A A . 76 VAL CG1 1 1 10 17459 1 1 73 VAL CG2 C 2.183 13.238 4.063 1.00 . A A . 76 VAL CG2 1 1 10 17460 1 1 73 VAL H H 3.016 11.111 5.985 1.00 . A A . 76 VAL H 1 1 10 17461 1 1 73 VAL HA H 4.141 11.644 3.477 1.00 . A A . 76 VAL HA 1 1 10 17462 1 1 73 VAL HB H 3.427 13.461 5.767 1.00 . A A . 76 VAL HB 1 1 10 17463 1 1 73 VAL HG11 H 5.320 14.505 4.599 1.00 . A A . 76 VAL HG11 1 1 10 17464 1 1 73 VAL HG12 H 4.470 14.325 3.065 1.00 . A A . 76 VAL HG12 1 1 10 17465 1 1 73 VAL HG13 H 3.818 15.384 4.316 1.00 . A A . 76 VAL HG13 1 1 10 17466 1 1 73 VAL HG21 H 2.289 13.024 3.009 1.00 . A A . 76 VAL HG21 1 1 10 17467 1 1 73 VAL HG22 H 1.600 12.459 4.532 1.00 . A A . 76 VAL HG22 1 1 10 17468 1 1 73 VAL HG23 H 1.682 14.186 4.190 1.00 . A A . 76 VAL HG23 1 1 10 17469 1 1 73 VAL N N 3.741 10.892 5.358 1.00 . A A . 76 VAL N 1 1 10 17470 1 1 73 VAL O O 6.547 12.305 3.778 1.00 . A A . 76 VAL O 1 1 10 17471 1 1 74 SER C C 8.398 10.998 5.584 1.00 . A A . 77 SER C 1 1 10 17472 1 1 74 SER CA C 7.645 12.121 6.300 1.00 . A A . 77 SER CA 1 1 10 17473 1 1 74 SER CB C 7.860 12.029 7.816 1.00 . A A . 77 SER CB 1 1 10 17474 1 1 74 SER H H 5.574 11.933 6.713 1.00 . A A . 77 SER H 1 1 10 17475 1 1 74 SER HA H 8.013 13.073 5.946 1.00 . A A . 77 SER HA 1 1 10 17476 1 1 74 SER HB2 H 7.297 12.811 8.303 1.00 . A A . 77 SER HB2 1 1 10 17477 1 1 74 SER HB3 H 7.517 11.067 8.166 1.00 . A A . 77 SER HB3 1 1 10 17478 1 1 74 SER HG H 9.439 11.606 8.911 1.00 . A A . 77 SER HG 1 1 10 17479 1 1 74 SER N N 6.223 12.044 5.984 1.00 . A A . 77 SER N 1 1 10 17480 1 1 74 SER O O 9.471 11.207 5.020 1.00 . A A . 77 SER O 1 1 10 17481 1 1 74 SER OG O 9.230 12.176 8.151 1.00 . A A . 77 SER OG 1 1 10 17482 1 1 75 ARG C C 8.356 8.803 3.404 1.00 . A A . 78 ARG C 1 1 10 17483 1 1 75 ARG CA C 8.384 8.650 4.922 1.00 . A A . 78 ARG CA 1 1 10 17484 1 1 75 ARG CB C 7.644 7.395 5.364 1.00 . A A . 78 ARG CB 1 1 10 17485 1 1 75 ARG CD C 6.856 6.107 7.371 1.00 . A A . 78 ARG CD 1 1 10 17486 1 1 75 ARG CG C 7.864 7.099 6.833 1.00 . A A . 78 ARG CG 1 1 10 17487 1 1 75 ARG CZ C 6.272 5.865 9.754 1.00 . A A . 78 ARG CZ 1 1 10 17488 1 1 75 ARG H H 6.946 9.717 6.049 1.00 . A A . 78 ARG H 1 1 10 17489 1 1 75 ARG HA H 9.412 8.575 5.239 1.00 . A A . 78 ARG HA 1 1 10 17490 1 1 75 ARG HB2 H 6.586 7.527 5.193 1.00 . A A . 78 ARG HB2 1 1 10 17491 1 1 75 ARG HB3 H 7.996 6.553 4.790 1.00 . A A . 78 ARG HB3 1 1 10 17492 1 1 75 ARG HD2 H 5.871 6.542 7.309 1.00 . A A . 78 ARG HD2 1 1 10 17493 1 1 75 ARG HD3 H 6.895 5.208 6.773 1.00 . A A . 78 ARG HD3 1 1 10 17494 1 1 75 ARG HE H 8.056 5.448 8.957 1.00 . A A . 78 ARG HE 1 1 10 17495 1 1 75 ARG HG2 H 8.856 6.691 6.961 1.00 . A A . 78 ARG HG2 1 1 10 17496 1 1 75 ARG HG3 H 7.779 8.022 7.388 1.00 . A A . 78 ARG HG3 1 1 10 17497 1 1 75 ARG HH11 H 4.785 6.611 8.612 1.00 . A A . 78 ARG HH11 1 1 10 17498 1 1 75 ARG HH12 H 4.396 6.391 10.293 1.00 . A A . 78 ARG HH12 1 1 10 17499 1 1 75 ARG HH21 H 7.550 5.189 11.183 1.00 . A A . 78 ARG HH21 1 1 10 17500 1 1 75 ARG HH22 H 5.950 5.594 11.737 1.00 . A A . 78 ARG HH22 1 1 10 17501 1 1 75 ARG N N 7.804 9.814 5.586 1.00 . A A . 78 ARG N 1 1 10 17502 1 1 75 ARG NE N 7.145 5.768 8.759 1.00 . A A . 78 ARG NE 1 1 10 17503 1 1 75 ARG NH1 N 5.054 6.327 9.530 1.00 . A A . 78 ARG NH1 1 1 10 17504 1 1 75 ARG NH2 N 6.620 5.522 10.989 1.00 . A A . 78 ARG NH2 1 1 10 17505 1 1 75 ARG O O 9.268 8.361 2.708 1.00 . A A . 78 ARG O 1 1 10 17506 1 1 76 ILE C C 8.297 10.777 1.119 1.00 . A A . 79 ILE C 1 1 10 17507 1 1 76 ILE CA C 7.220 9.752 1.477 1.00 . A A . 79 ILE CA 1 1 10 17508 1 1 76 ILE CB C 5.821 10.300 1.101 1.00 . A A . 79 ILE CB 1 1 10 17509 1 1 76 ILE CD1 C 3.330 9.747 1.169 1.00 . A A . 79 ILE CD1 1 1 10 17510 1 1 76 ILE CG1 C 4.742 9.267 1.435 1.00 . A A . 79 ILE CG1 1 1 10 17511 1 1 76 ILE CG2 C 5.765 10.662 -0.379 1.00 . A A . 79 ILE CG2 1 1 10 17512 1 1 76 ILE H H 6.550 9.655 3.484 1.00 . A A . 79 ILE H 1 1 10 17513 1 1 76 ILE HA H 7.396 8.846 0.912 1.00 . A A . 79 ILE HA 1 1 10 17514 1 1 76 ILE HB H 5.642 11.196 1.674 1.00 . A A . 79 ILE HB 1 1 10 17515 1 1 76 ILE HD11 H 3.126 10.616 1.776 1.00 . A A . 79 ILE HD11 1 1 10 17516 1 1 76 ILE HD12 H 3.229 10.004 0.125 1.00 . A A . 79 ILE HD12 1 1 10 17517 1 1 76 ILE HD13 H 2.632 8.962 1.417 1.00 . A A . 79 ILE HD13 1 1 10 17518 1 1 76 ILE HG12 H 4.907 8.381 0.842 1.00 . A A . 79 ILE HG12 1 1 10 17519 1 1 76 ILE HG13 H 4.812 9.010 2.482 1.00 . A A . 79 ILE HG13 1 1 10 17520 1 1 76 ILE HG21 H 5.976 9.785 -0.972 1.00 . A A . 79 ILE HG21 1 1 10 17521 1 1 76 ILE HG22 H 4.779 11.033 -0.623 1.00 . A A . 79 ILE HG22 1 1 10 17522 1 1 76 ILE HG23 H 6.498 11.426 -0.592 1.00 . A A . 79 ILE HG23 1 1 10 17523 1 1 76 ILE N N 7.301 9.422 2.893 1.00 . A A . 79 ILE N 1 1 10 17524 1 1 76 ILE O O 8.824 10.785 0.010 1.00 . A A . 79 ILE O 1 1 10 17525 1 1 77 ARG C C 11.051 11.979 1.972 1.00 . A A . 80 ARG C 1 1 10 17526 1 1 77 ARG CA C 9.677 12.637 1.901 1.00 . A A . 80 ARG CA 1 1 10 17527 1 1 77 ARG CB C 9.562 13.743 2.957 1.00 . A A . 80 ARG CB 1 1 10 17528 1 1 77 ARG CD C 7.445 14.795 2.003 1.00 . A A . 80 ARG CD 1 1 10 17529 1 1 77 ARG CG C 8.881 15.023 2.470 1.00 . A A . 80 ARG CG 1 1 10 17530 1 1 77 ARG CZ C 7.272 14.546 -0.453 1.00 . A A . 80 ARG CZ 1 1 10 17531 1 1 77 ARG H H 8.121 11.623 2.924 1.00 . A A . 80 ARG H 1 1 10 17532 1 1 77 ARG HA H 9.558 13.076 0.923 1.00 . A A . 80 ARG HA 1 1 10 17533 1 1 77 ARG HB2 H 8.993 13.362 3.791 1.00 . A A . 80 ARG HB2 1 1 10 17534 1 1 77 ARG HB3 H 10.555 13.998 3.299 1.00 . A A . 80 ARG HB3 1 1 10 17535 1 1 77 ARG HD2 H 6.913 14.261 2.776 1.00 . A A . 80 ARG HD2 1 1 10 17536 1 1 77 ARG HD3 H 6.974 15.754 1.841 1.00 . A A . 80 ARG HD3 1 1 10 17537 1 1 77 ARG HE H 7.446 13.039 0.850 1.00 . A A . 80 ARG HE 1 1 10 17538 1 1 77 ARG HG2 H 8.866 15.735 3.282 1.00 . A A . 80 ARG HG2 1 1 10 17539 1 1 77 ARG HG3 H 9.456 15.429 1.650 1.00 . A A . 80 ARG HG3 1 1 10 17540 1 1 77 ARG HH11 H 7.102 16.459 0.209 1.00 . A A . 80 ARG HH11 1 1 10 17541 1 1 77 ARG HH12 H 7.050 16.264 -1.521 1.00 . A A . 80 ARG HH12 1 1 10 17542 1 1 77 ARG HH21 H 7.404 12.767 -1.412 1.00 . A A . 80 ARG HH21 1 1 10 17543 1 1 77 ARG HH22 H 7.225 14.153 -2.447 1.00 . A A . 80 ARG HH22 1 1 10 17544 1 1 77 ARG N N 8.614 11.647 2.073 1.00 . A A . 80 ARG N 1 1 10 17545 1 1 77 ARG NE N 7.380 14.015 0.764 1.00 . A A . 80 ARG NE 1 1 10 17546 1 1 77 ARG NH1 N 7.130 15.859 -0.600 1.00 . A A . 80 ARG NH1 1 1 10 17547 1 1 77 ARG NH2 N 7.300 13.757 -1.520 1.00 . A A . 80 ARG NH2 1 1 10 17548 1 1 77 ARG O O 12.036 12.524 1.471 1.00 . A A . 80 ARG O 1 1 10 17549 1 1 78 ALA C C 12.646 9.426 1.298 1.00 . A A . 81 ALA C 1 1 10 17550 1 1 78 ALA CA C 12.346 10.039 2.658 1.00 . A A . 81 ALA CA 1 1 10 17551 1 1 78 ALA CB C 12.256 8.960 3.724 1.00 . A A . 81 ALA CB 1 1 10 17552 1 1 78 ALA H H 10.306 10.454 3.030 1.00 . A A . 81 ALA H 1 1 10 17553 1 1 78 ALA HA H 13.149 10.713 2.924 1.00 . A A . 81 ALA HA 1 1 10 17554 1 1 78 ALA HB1 H 11.462 8.272 3.472 1.00 . A A . 81 ALA HB1 1 1 10 17555 1 1 78 ALA HB2 H 13.194 8.426 3.774 1.00 . A A . 81 ALA HB2 1 1 10 17556 1 1 78 ALA HB3 H 12.048 9.414 4.681 1.00 . A A . 81 ALA HB3 1 1 10 17557 1 1 78 ALA N N 11.112 10.808 2.596 1.00 . A A . 81 ALA N 1 1 10 17558 1 1 78 ALA O O 13.768 8.996 1.027 1.00 . A A . 81 ALA O 1 1 10 17559 1 1 79 ALA C C 12.294 10.101 -1.762 1.00 . A A . 82 ALA C 1 1 10 17560 1 1 79 ALA CA C 11.789 8.944 -0.917 1.00 . A A . 82 ALA CA 1 1 10 17561 1 1 79 ALA CB C 10.483 8.414 -1.471 1.00 . A A . 82 ALA CB 1 1 10 17562 1 1 79 ALA H H 10.738 9.659 0.760 1.00 . A A . 82 ALA H 1 1 10 17563 1 1 79 ALA HA H 12.518 8.145 -0.933 1.00 . A A . 82 ALA HA 1 1 10 17564 1 1 79 ALA HB1 H 10.650 8.028 -2.466 1.00 . A A . 82 ALA HB1 1 1 10 17565 1 1 79 ALA HB2 H 10.116 7.624 -0.834 1.00 . A A . 82 ALA HB2 1 1 10 17566 1 1 79 ALA HB3 H 9.758 9.213 -1.512 1.00 . A A . 82 ALA HB3 1 1 10 17567 1 1 79 ALA N N 11.625 9.380 0.453 1.00 . A A . 82 ALA N 1 1 10 17568 1 1 79 ALA O O 11.601 11.099 -1.961 1.00 . A A . 82 ALA O 1 1 10 17569 1 1 80 LEU C C 13.565 11.275 -4.327 1.00 . A A . 83 LEU C 1 1 10 17570 1 1 80 LEU CA C 14.215 10.992 -2.978 1.00 . A A . 83 LEU CA 1 1 10 17571 1 1 80 LEU CB C 15.672 10.571 -3.188 1.00 . A A . 83 LEU CB 1 1 10 17572 1 1 80 LEU CD1 C 17.866 9.832 -2.209 1.00 . A A . 83 LEU CD1 1 1 10 17573 1 1 80 LEU CD2 C 16.631 11.747 -1.189 1.00 . A A . 83 LEU CD2 1 1 10 17574 1 1 80 LEU CG C 16.494 10.412 -1.904 1.00 . A A . 83 LEU CG 1 1 10 17575 1 1 80 LEU H H 13.953 9.079 -2.123 1.00 . A A . 83 LEU H 1 1 10 17576 1 1 80 LEU HA H 14.191 11.890 -2.379 1.00 . A A . 83 LEU HA 1 1 10 17577 1 1 80 LEU HB2 H 15.672 9.623 -3.706 1.00 . A A . 83 LEU HB2 1 1 10 17578 1 1 80 LEU HB3 H 16.156 11.305 -3.818 1.00 . A A . 83 LEU HB3 1 1 10 17579 1 1 80 LEU HD11 H 17.754 8.863 -2.674 1.00 . A A . 83 LEU HD11 1 1 10 17580 1 1 80 LEU HD12 H 18.396 10.493 -2.880 1.00 . A A . 83 LEU HD12 1 1 10 17581 1 1 80 LEU HD13 H 18.425 9.727 -1.291 1.00 . A A . 83 LEU HD13 1 1 10 17582 1 1 80 LEU HD21 H 17.154 12.444 -1.824 1.00 . A A . 83 LEU HD21 1 1 10 17583 1 1 80 LEU HD22 H 15.650 12.135 -0.958 1.00 . A A . 83 LEU HD22 1 1 10 17584 1 1 80 LEU HD23 H 17.188 11.608 -0.273 1.00 . A A . 83 LEU HD23 1 1 10 17585 1 1 80 LEU HG H 15.984 9.728 -1.242 1.00 . A A . 83 LEU HG 1 1 10 17586 1 1 80 LEU N N 13.510 9.942 -2.253 1.00 . A A . 83 LEU N 1 1 10 17587 1 1 80 LEU O O 13.074 12.376 -4.587 1.00 . A A . 83 LEU O 1 1 10 17588 1 1 81 ASN C C 12.210 9.213 -6.914 1.00 . A A . 84 ASN C 1 1 10 17589 1 1 81 ASN CA C 13.060 10.415 -6.531 1.00 . A A . 84 ASN CA 1 1 10 17590 1 1 81 ASN CB C 14.210 10.606 -7.527 1.00 . A A . 84 ASN CB 1 1 10 17591 1 1 81 ASN CG C 15.264 9.510 -7.449 1.00 . A A . 84 ASN CG 1 1 10 17592 1 1 81 ASN H H 13.993 9.427 -4.918 1.00 . A A . 84 ASN H 1 1 10 17593 1 1 81 ASN HA H 12.438 11.297 -6.548 1.00 . A A . 84 ASN HA 1 1 10 17594 1 1 81 ASN HB2 H 13.809 10.619 -8.528 1.00 . A A . 84 ASN HB2 1 1 10 17595 1 1 81 ASN HB3 H 14.690 11.553 -7.328 1.00 . A A . 84 ASN HB3 1 1 10 17596 1 1 81 ASN HD21 H 15.811 9.878 -9.318 1.00 . A A . 84 ASN HD21 1 1 10 17597 1 1 81 ASN HD22 H 16.689 8.627 -8.497 1.00 . A A . 84 ASN HD22 1 1 10 17598 1 1 81 ASN N N 13.586 10.277 -5.185 1.00 . A A . 84 ASN N 1 1 10 17599 1 1 81 ASN ND2 N 15.988 9.316 -8.530 1.00 . A A . 84 ASN ND2 1 1 10 17600 1 1 81 ASN O O 11.700 9.139 -8.025 1.00 . A A . 84 ASN O 1 1 10 17601 1 1 81 ASN OD1 O 15.449 8.863 -6.416 1.00 . A A . 84 ASN OD1 1 1 10 17602 1 1 82 ALA C C 10.731 6.585 -4.852 1.00 . A A . 85 ALA C 1 1 10 17603 1 1 82 ALA CA C 11.196 7.126 -6.197 1.00 . A A . 85 ALA CA 1 1 10 17604 1 1 82 ALA CB C 11.875 6.042 -7.018 1.00 . A A . 85 ALA CB 1 1 10 17605 1 1 82 ALA H H 12.591 8.327 -5.169 1.00 . A A . 85 ALA H 1 1 10 17606 1 1 82 ALA HA H 10.332 7.472 -6.747 1.00 . A A . 85 ALA HA 1 1 10 17607 1 1 82 ALA HB1 H 12.148 6.448 -7.982 1.00 . A A . 85 ALA HB1 1 1 10 17608 1 1 82 ALA HB2 H 12.761 5.699 -6.505 1.00 . A A . 85 ALA HB2 1 1 10 17609 1 1 82 ALA HB3 H 11.192 5.217 -7.157 1.00 . A A . 85 ALA HB3 1 1 10 17610 1 1 82 ALA N N 12.085 8.261 -6.002 1.00 . A A . 85 ALA N 1 1 10 17611 1 1 82 ALA O O 11.506 6.542 -3.896 1.00 . A A . 85 ALA O 1 1 10 17612 1 1 83 VAL C C 8.279 4.299 -3.760 1.00 . A A . 86 VAL C 1 1 10 17613 1 1 83 VAL CA C 8.906 5.675 -3.536 1.00 . A A . 86 VAL CA 1 1 10 17614 1 1 83 VAL CB C 7.846 6.651 -2.958 1.00 . A A . 86 VAL CB 1 1 10 17615 1 1 83 VAL CG1 C 6.625 6.744 -3.860 1.00 . A A . 86 VAL CG1 1 1 10 17616 1 1 83 VAL CG2 C 7.440 6.245 -1.549 1.00 . A A . 86 VAL CG2 1 1 10 17617 1 1 83 VAL H H 8.914 6.204 -5.589 1.00 . A A . 86 VAL H 1 1 10 17618 1 1 83 VAL HA H 9.711 5.583 -2.818 1.00 . A A . 86 VAL HA 1 1 10 17619 1 1 83 VAL HB H 8.295 7.633 -2.904 1.00 . A A . 86 VAL HB 1 1 10 17620 1 1 83 VAL HG11 H 6.922 7.111 -4.832 1.00 . A A . 86 VAL HG11 1 1 10 17621 1 1 83 VAL HG12 H 6.180 5.765 -3.967 1.00 . A A . 86 VAL HG12 1 1 10 17622 1 1 83 VAL HG13 H 5.905 7.421 -3.424 1.00 . A A . 86 VAL HG13 1 1 10 17623 1 1 83 VAL HG21 H 7.060 5.234 -1.561 1.00 . A A . 86 VAL HG21 1 1 10 17624 1 1 83 VAL HG22 H 8.301 6.297 -0.899 1.00 . A A . 86 VAL HG22 1 1 10 17625 1 1 83 VAL HG23 H 6.676 6.916 -1.187 1.00 . A A . 86 VAL HG23 1 1 10 17626 1 1 83 VAL N N 9.474 6.179 -4.780 1.00 . A A . 86 VAL N 1 1 10 17627 1 1 83 VAL O O 7.732 4.021 -4.827 1.00 . A A . 86 VAL O 1 1 10 17628 1 1 84 ARG C C 6.510 2.085 -1.996 1.00 . A A . 87 ARG C 1 1 10 17629 1 1 84 ARG CA C 7.770 2.118 -2.841 1.00 . A A . 87 ARG CA 1 1 10 17630 1 1 84 ARG CB C 8.744 1.028 -2.389 1.00 . A A . 87 ARG CB 1 1 10 17631 1 1 84 ARG CD C 10.788 -0.329 -2.984 1.00 . A A . 87 ARG CD 1 1 10 17632 1 1 84 ARG CG C 9.964 0.911 -3.289 1.00 . A A . 87 ARG CG 1 1 10 17633 1 1 84 ARG CZ C 12.753 -0.157 -1.506 1.00 . A A . 87 ARG CZ 1 1 10 17634 1 1 84 ARG H H 8.893 3.681 -1.965 1.00 . A A . 87 ARG H 1 1 10 17635 1 1 84 ARG HA H 7.495 1.943 -3.871 1.00 . A A . 87 ARG HA 1 1 10 17636 1 1 84 ARG HB2 H 9.079 1.250 -1.381 1.00 . A A . 87 ARG HB2 1 1 10 17637 1 1 84 ARG HB3 H 8.230 0.078 -2.385 1.00 . A A . 87 ARG HB3 1 1 10 17638 1 1 84 ARG HD2 H 10.136 -1.190 -3.012 1.00 . A A . 87 ARG HD2 1 1 10 17639 1 1 84 ARG HD3 H 11.547 -0.431 -3.744 1.00 . A A . 87 ARG HD3 1 1 10 17640 1 1 84 ARG HE H 10.859 -0.344 -0.875 1.00 . A A . 87 ARG HE 1 1 10 17641 1 1 84 ARG HG2 H 9.636 0.866 -4.315 1.00 . A A . 87 ARG HG2 1 1 10 17642 1 1 84 ARG HG3 H 10.583 1.785 -3.148 1.00 . A A . 87 ARG HG3 1 1 10 17643 1 1 84 ARG HH11 H 13.159 -0.004 -3.482 1.00 . A A . 87 ARG HH11 1 1 10 17644 1 1 84 ARG HH12 H 14.545 0.086 -2.442 1.00 . A A . 87 ARG HH12 1 1 10 17645 1 1 84 ARG HH21 H 12.685 -0.291 0.518 1.00 . A A . 87 ARG HH21 1 1 10 17646 1 1 84 ARG HH22 H 14.278 -0.100 -0.167 1.00 . A A . 87 ARG HH22 1 1 10 17647 1 1 84 ARG N N 8.389 3.431 -2.766 1.00 . A A . 87 ARG N 1 1 10 17648 1 1 84 ARG NE N 11.435 -0.269 -1.673 1.00 . A A . 87 ARG NE 1 1 10 17649 1 1 84 ARG NH1 N 13.546 -0.019 -2.562 1.00 . A A . 87 ARG NH1 1 1 10 17650 1 1 84 ARG NH2 N 13.277 -0.182 -0.289 1.00 . A A . 87 ARG NH2 1 1 10 17651 1 1 84 ARG O O 6.566 2.185 -0.779 1.00 . A A . 87 ARG O 1 1 10 17652 1 1 85 LEU C C 3.439 0.604 -1.995 1.00 . A A . 88 LEU C 1 1 10 17653 1 1 85 LEU CA C 4.105 1.965 -1.938 1.00 . A A . 88 LEU CA 1 1 10 17654 1 1 85 LEU CB C 3.187 3.032 -2.531 1.00 . A A . 88 LEU CB 1 1 10 17655 1 1 85 LEU CD1 C 2.767 5.433 -3.090 1.00 . A A . 88 LEU CD1 1 1 10 17656 1 1 85 LEU CD2 C 3.889 4.838 -0.942 1.00 . A A . 88 LEU CD2 1 1 10 17657 1 1 85 LEU CG C 3.710 4.463 -2.406 1.00 . A A . 88 LEU CG 1 1 10 17658 1 1 85 LEU H H 5.380 1.838 -3.622 1.00 . A A . 88 LEU H 1 1 10 17659 1 1 85 LEU HA H 4.302 2.210 -0.906 1.00 . A A . 88 LEU HA 1 1 10 17660 1 1 85 LEU HB2 H 3.042 2.811 -3.579 1.00 . A A . 88 LEU HB2 1 1 10 17661 1 1 85 LEU HB3 H 2.231 2.975 -2.031 1.00 . A A . 88 LEU HB3 1 1 10 17662 1 1 85 LEU HD11 H 2.686 5.177 -4.136 1.00 . A A . 88 LEU HD11 1 1 10 17663 1 1 85 LEU HD12 H 1.792 5.373 -2.629 1.00 . A A . 88 LEU HD12 1 1 10 17664 1 1 85 LEU HD13 H 3.150 6.438 -2.993 1.00 . A A . 88 LEU HD13 1 1 10 17665 1 1 85 LEU HD21 H 4.595 4.164 -0.481 1.00 . A A . 88 LEU HD21 1 1 10 17666 1 1 85 LEU HD22 H 4.257 5.851 -0.872 1.00 . A A . 88 LEU HD22 1 1 10 17667 1 1 85 LEU HD23 H 2.938 4.765 -0.433 1.00 . A A . 88 LEU HD23 1 1 10 17668 1 1 85 LEU HG H 4.672 4.534 -2.891 1.00 . A A . 88 LEU HG 1 1 10 17669 1 1 85 LEU N N 5.373 1.952 -2.641 1.00 . A A . 88 LEU N 1 1 10 17670 1 1 85 LEU O O 3.136 0.092 -3.070 1.00 . A A . 88 LEU O 1 1 10 17671 1 1 86 LEU C C 1.074 -0.992 -0.451 1.00 . A A . 89 LEU C 1 1 10 17672 1 1 86 LEU CA C 2.537 -1.251 -0.747 1.00 . A A . 89 LEU CA 1 1 10 17673 1 1 86 LEU CB C 3.134 -2.128 0.352 1.00 . A A . 89 LEU CB 1 1 10 17674 1 1 86 LEU CD1 C 2.746 -4.420 -0.605 1.00 . A A . 89 LEU CD1 1 1 10 17675 1 1 86 LEU CD2 C 2.856 -4.099 1.863 1.00 . A A . 89 LEU CD2 1 1 10 17676 1 1 86 LEU CG C 2.441 -3.477 0.548 1.00 . A A . 89 LEU CG 1 1 10 17677 1 1 86 LEU H H 3.559 0.442 -0.011 1.00 . A A . 89 LEU H 1 1 10 17678 1 1 86 LEU HA H 2.624 -1.756 -1.697 1.00 . A A . 89 LEU HA 1 1 10 17679 1 1 86 LEU HB2 H 4.171 -2.310 0.114 1.00 . A A . 89 LEU HB2 1 1 10 17680 1 1 86 LEU HB3 H 3.086 -1.585 1.285 1.00 . A A . 89 LEU HB3 1 1 10 17681 1 1 86 LEU HD11 H 2.432 -3.968 -1.534 1.00 . A A . 89 LEU HD11 1 1 10 17682 1 1 86 LEU HD12 H 3.808 -4.617 -0.639 1.00 . A A . 89 LEU HD12 1 1 10 17683 1 1 86 LEU HD13 H 2.212 -5.348 -0.458 1.00 . A A . 89 LEU HD13 1 1 10 17684 1 1 86 LEU HD21 H 2.593 -3.436 2.675 1.00 . A A . 89 LEU HD21 1 1 10 17685 1 1 86 LEU HD22 H 2.346 -5.042 1.990 1.00 . A A . 89 LEU HD22 1 1 10 17686 1 1 86 LEU HD23 H 3.924 -4.265 1.864 1.00 . A A . 89 LEU HD23 1 1 10 17687 1 1 86 LEU HG H 1.373 -3.321 0.576 1.00 . A A . 89 LEU HG 1 1 10 17688 1 1 86 LEU N N 3.237 0.012 -0.835 1.00 . A A . 89 LEU N 1 1 10 17689 1 1 86 LEU O O 0.737 -0.447 0.602 1.00 . A A . 89 LEU O 1 1 10 17690 1 1 87 VAL C C -1.960 -2.477 -1.483 1.00 . A A . 90 VAL C 1 1 10 17691 1 1 87 VAL CA C -1.218 -1.188 -1.190 1.00 . A A . 90 VAL CA 1 1 10 17692 1 1 87 VAL CB C -1.800 -0.055 -2.072 1.00 . A A . 90 VAL CB 1 1 10 17693 1 1 87 VAL CG1 C -1.195 1.292 -1.707 1.00 . A A . 90 VAL CG1 1 1 10 17694 1 1 87 VAL CG2 C -1.598 -0.349 -3.553 1.00 . A A . 90 VAL CG2 1 1 10 17695 1 1 87 VAL H H 0.536 -1.787 -2.203 1.00 . A A . 90 VAL H 1 1 10 17696 1 1 87 VAL HA H -1.380 -0.928 -0.151 1.00 . A A . 90 VAL HA 1 1 10 17697 1 1 87 VAL HB H -2.862 -0.002 -1.885 1.00 . A A . 90 VAL HB 1 1 10 17698 1 1 87 VAL HG11 H -0.127 1.262 -1.866 1.00 . A A . 90 VAL HG11 1 1 10 17699 1 1 87 VAL HG12 H -1.629 2.062 -2.329 1.00 . A A . 90 VAL HG12 1 1 10 17700 1 1 87 VAL HG13 H -1.400 1.511 -0.669 1.00 . A A . 90 VAL HG13 1 1 10 17701 1 1 87 VAL HG21 H -2.079 -1.283 -3.803 1.00 . A A . 90 VAL HG21 1 1 10 17702 1 1 87 VAL HG22 H -2.033 0.447 -4.137 1.00 . A A . 90 VAL HG22 1 1 10 17703 1 1 87 VAL HG23 H -0.541 -0.417 -3.766 1.00 . A A . 90 VAL HG23 1 1 10 17704 1 1 87 VAL N N 0.210 -1.367 -1.377 1.00 . A A . 90 VAL N 1 1 10 17705 1 1 87 VAL O O -1.484 -3.321 -2.245 1.00 . A A . 90 VAL O 1 1 10 17706 1 1 88 VAL C C -5.404 -3.437 -1.138 1.00 . A A . 91 VAL C 1 1 10 17707 1 1 88 VAL CA C -3.929 -3.813 -1.063 1.00 . A A . 91 VAL CA 1 1 10 17708 1 1 88 VAL CB C -3.690 -4.834 0.077 1.00 . A A . 91 VAL CB 1 1 10 17709 1 1 88 VAL CG1 C -4.196 -4.299 1.413 1.00 . A A . 91 VAL CG1 1 1 10 17710 1 1 88 VAL CG2 C -4.319 -6.183 -0.253 1.00 . A A . 91 VAL CG2 1 1 10 17711 1 1 88 VAL H H -3.444 -1.917 -0.273 1.00 . A A . 91 VAL H 1 1 10 17712 1 1 88 VAL HA H -3.632 -4.270 -1.999 1.00 . A A . 91 VAL HA 1 1 10 17713 1 1 88 VAL HB H -2.624 -4.981 0.168 1.00 . A A . 91 VAL HB 1 1 10 17714 1 1 88 VAL HG11 H -5.255 -4.093 1.344 1.00 . A A . 91 VAL HG11 1 1 10 17715 1 1 88 VAL HG12 H -4.024 -5.036 2.184 1.00 . A A . 91 VAL HG12 1 1 10 17716 1 1 88 VAL HG13 H -3.668 -3.389 1.662 1.00 . A A . 91 VAL HG13 1 1 10 17717 1 1 88 VAL HG21 H -4.170 -6.863 0.572 1.00 . A A . 91 VAL HG21 1 1 10 17718 1 1 88 VAL HG22 H -5.378 -6.056 -0.430 1.00 . A A . 91 VAL HG22 1 1 10 17719 1 1 88 VAL HG23 H -3.852 -6.588 -1.140 1.00 . A A . 91 VAL HG23 1 1 10 17720 1 1 88 VAL N N -3.121 -2.627 -0.873 1.00 . A A . 91 VAL N 1 1 10 17721 1 1 88 VAL O O -5.836 -2.456 -0.525 1.00 . A A . 91 VAL O 1 1 10 17722 1 1 89 ASP C C -8.294 -4.195 -0.722 1.00 . A A . 92 ASP C 1 1 10 17723 1 1 89 ASP CA C -7.594 -3.984 -2.058 1.00 . A A . 92 ASP CA 1 1 10 17724 1 1 89 ASP CB C -8.174 -4.931 -3.107 1.00 . A A . 92 ASP CB 1 1 10 17725 1 1 89 ASP CG C -9.686 -4.947 -3.099 1.00 . A A . 92 ASP CG 1 1 10 17726 1 1 89 ASP H H -5.737 -4.920 -2.428 1.00 . A A . 92 ASP H 1 1 10 17727 1 1 89 ASP HA H -7.749 -2.966 -2.378 1.00 . A A . 92 ASP HA 1 1 10 17728 1 1 89 ASP HB2 H -7.844 -4.615 -4.084 1.00 . A A . 92 ASP HB2 1 1 10 17729 1 1 89 ASP HB3 H -7.819 -5.932 -2.916 1.00 . A A . 92 ASP HB3 1 1 10 17730 1 1 89 ASP N N -6.159 -4.196 -1.924 1.00 . A A . 92 ASP N 1 1 10 17731 1 1 89 ASP O O -8.214 -5.273 -0.138 1.00 . A A . 92 ASP O 1 1 10 17732 1 1 89 ASP OD1 O -10.299 -3.982 -3.599 1.00 . A A . 92 ASP OD1 1 1 10 17733 1 1 89 ASP OD2 O -10.269 -5.934 -2.600 1.00 . A A . 92 ASP OD2 1 1 10 17734 1 1 90 PRO C C -10.651 -4.267 1.299 1.00 . A A . 93 PRO C 1 1 10 17735 1 1 90 PRO CA C -9.623 -3.156 1.100 1.00 . A A . 93 PRO CA 1 1 10 17736 1 1 90 PRO CB C -10.308 -1.787 1.182 1.00 . A A . 93 PRO CB 1 1 10 17737 1 1 90 PRO CD C -9.258 -1.904 -0.959 1.00 . A A . 93 PRO CD 1 1 10 17738 1 1 90 PRO CG C -9.650 -0.956 0.136 1.00 . A A . 93 PRO CG 1 1 10 17739 1 1 90 PRO HA H -8.872 -3.228 1.875 1.00 . A A . 93 PRO HA 1 1 10 17740 1 1 90 PRO HB2 H -11.365 -1.900 0.989 1.00 . A A . 93 PRO HB2 1 1 10 17741 1 1 90 PRO HB3 H -10.160 -1.368 2.167 1.00 . A A . 93 PRO HB3 1 1 10 17742 1 1 90 PRO HD2 H -10.066 -2.021 -1.666 1.00 . A A . 93 PRO HD2 1 1 10 17743 1 1 90 PRO HD3 H -8.365 -1.558 -1.455 1.00 . A A . 93 PRO HD3 1 1 10 17744 1 1 90 PRO HG2 H -10.344 -0.218 -0.239 1.00 . A A . 93 PRO HG2 1 1 10 17745 1 1 90 PRO HG3 H -8.775 -0.476 0.546 1.00 . A A . 93 PRO HG3 1 1 10 17746 1 1 90 PRO N N -9.004 -3.161 -0.236 1.00 . A A . 93 PRO N 1 1 10 17747 1 1 90 PRO O O -10.833 -4.764 2.413 1.00 . A A . 93 PRO O 1 1 10 17748 1 1 91 GLU C C -11.708 -7.046 0.501 1.00 . A A . 94 GLU C 1 1 10 17749 1 1 91 GLU CA C -12.347 -5.681 0.287 1.00 . A A . 94 GLU CA 1 1 10 17750 1 1 91 GLU CB C -13.191 -5.668 -0.987 1.00 . A A . 94 GLU CB 1 1 10 17751 1 1 91 GLU CD C -14.752 -4.340 -2.455 1.00 . A A . 94 GLU CD 1 1 10 17752 1 1 91 GLU CG C -13.867 -4.332 -1.232 1.00 . A A . 94 GLU CG 1 1 10 17753 1 1 91 GLU H H -11.115 -4.234 -0.644 1.00 . A A . 94 GLU H 1 1 10 17754 1 1 91 GLU HA H -12.984 -5.460 1.130 1.00 . A A . 94 GLU HA 1 1 10 17755 1 1 91 GLU HB2 H -12.554 -5.889 -1.834 1.00 . A A . 94 GLU HB2 1 1 10 17756 1 1 91 GLU HB3 H -13.955 -6.428 -0.911 1.00 . A A . 94 GLU HB3 1 1 10 17757 1 1 91 GLU HG2 H -14.472 -4.086 -0.372 1.00 . A A . 94 GLU HG2 1 1 10 17758 1 1 91 GLU HG3 H -13.105 -3.576 -1.361 1.00 . A A . 94 GLU HG3 1 1 10 17759 1 1 91 GLU N N -11.322 -4.650 0.221 1.00 . A A . 94 GLU N 1 1 10 17760 1 1 91 GLU O O -12.157 -7.832 1.333 1.00 . A A . 94 GLU O 1 1 10 17761 1 1 91 GLU OE1 O -15.903 -4.816 -2.352 1.00 . A A . 94 GLU OE1 1 1 10 17762 1 1 91 GLU OE2 O -14.310 -3.853 -3.518 1.00 . A A . 94 GLU OE2 1 1 10 17763 1 1 92 THR C C -9.115 -8.532 1.233 1.00 . A A . 95 THR C 1 1 10 17764 1 1 92 THR CA C -9.898 -8.547 -0.077 1.00 . A A . 95 THR CA 1 1 10 17765 1 1 92 THR CB C -8.920 -8.766 -1.236 1.00 . A A . 95 THR CB 1 1 10 17766 1 1 92 THR CG2 C -8.294 -10.150 -1.143 1.00 . A A . 95 THR CG2 1 1 10 17767 1 1 92 THR H H -10.368 -6.669 -0.933 1.00 . A A . 95 THR H 1 1 10 17768 1 1 92 THR HA H -10.601 -9.369 -0.061 1.00 . A A . 95 THR HA 1 1 10 17769 1 1 92 THR HB H -8.136 -8.026 -1.175 1.00 . A A . 95 THR HB 1 1 10 17770 1 1 92 THR HG1 H -9.788 -7.682 -2.646 1.00 . A A . 95 THR HG1 1 1 10 17771 1 1 92 THR HG21 H -9.061 -10.902 -1.248 1.00 . A A . 95 THR HG21 1 1 10 17772 1 1 92 THR HG22 H -7.563 -10.266 -1.930 1.00 . A A . 95 THR HG22 1 1 10 17773 1 1 92 THR HG23 H -7.808 -10.265 -0.180 1.00 . A A . 95 THR HG23 1 1 10 17774 1 1 92 THR N N -10.648 -7.314 -0.242 1.00 . A A . 95 THR N 1 1 10 17775 1 1 92 THR O O -8.990 -9.554 1.912 1.00 . A A . 95 THR O 1 1 10 17776 1 1 92 THR OG1 O -9.608 -8.622 -2.488 1.00 . A A . 95 THR OG1 1 1 10 17777 1 1 93 ASP C C -8.602 -7.615 4.021 1.00 . A A . 96 ASP C 1 1 10 17778 1 1 93 ASP CA C -7.817 -7.178 2.794 1.00 . A A . 96 ASP CA 1 1 10 17779 1 1 93 ASP CB C -7.395 -5.709 2.931 1.00 . A A . 96 ASP CB 1 1 10 17780 1 1 93 ASP CG C -6.849 -5.377 4.307 1.00 . A A . 96 ASP CG 1 1 10 17781 1 1 93 ASP H H -8.755 -6.582 0.994 1.00 . A A . 96 ASP H 1 1 10 17782 1 1 93 ASP HA H -6.931 -7.788 2.709 1.00 . A A . 96 ASP HA 1 1 10 17783 1 1 93 ASP HB2 H -6.630 -5.491 2.201 1.00 . A A . 96 ASP HB2 1 1 10 17784 1 1 93 ASP HB3 H -8.250 -5.077 2.743 1.00 . A A . 96 ASP HB3 1 1 10 17785 1 1 93 ASP N N -8.606 -7.357 1.582 1.00 . A A . 96 ASP N 1 1 10 17786 1 1 93 ASP O O -8.031 -8.153 4.960 1.00 . A A . 96 ASP O 1 1 10 17787 1 1 93 ASP OD1 O -5.680 -5.703 4.587 1.00 . A A . 96 ASP OD1 1 1 10 17788 1 1 93 ASP OD2 O -7.593 -4.769 5.107 1.00 . A A . 96 ASP OD2 1 1 10 17789 1 1 94 GLU C C -10.648 -9.326 5.393 1.00 . A A . 97 GLU C 1 1 10 17790 1 1 94 GLU CA C -10.759 -7.827 5.110 1.00 . A A . 97 GLU CA 1 1 10 17791 1 1 94 GLU CB C -12.214 -7.452 4.843 1.00 . A A . 97 GLU CB 1 1 10 17792 1 1 94 GLU CD C -12.509 -6.350 7.078 1.00 . A A . 97 GLU CD 1 1 10 17793 1 1 94 GLU CG C -12.655 -6.201 5.578 1.00 . A A . 97 GLU CG 1 1 10 17794 1 1 94 GLU H H -10.322 -7.004 3.208 1.00 . A A . 97 GLU H 1 1 10 17795 1 1 94 GLU HA H -10.419 -7.289 5.983 1.00 . A A . 97 GLU HA 1 1 10 17796 1 1 94 GLU HB2 H -12.346 -7.288 3.783 1.00 . A A . 97 GLU HB2 1 1 10 17797 1 1 94 GLU HB3 H -12.850 -8.268 5.156 1.00 . A A . 97 GLU HB3 1 1 10 17798 1 1 94 GLU HG2 H -12.050 -5.368 5.251 1.00 . A A . 97 GLU HG2 1 1 10 17799 1 1 94 GLU HG3 H -13.693 -6.006 5.348 1.00 . A A . 97 GLU HG3 1 1 10 17800 1 1 94 GLU N N -9.914 -7.425 3.995 1.00 . A A . 97 GLU N 1 1 10 17801 1 1 94 GLU O O -10.427 -9.731 6.533 1.00 . A A . 97 GLU O 1 1 10 17802 1 1 94 GLU OE1 O -13.126 -7.275 7.648 1.00 . A A . 97 GLU OE1 1 1 10 17803 1 1 94 GLU OE2 O -11.786 -5.549 7.699 1.00 . A A . 97 GLU OE2 1 1 10 17804 1 1 95 GLN C C -9.257 -12.025 4.815 1.00 . A A . 98 GLN C 1 1 10 17805 1 1 95 GLN CA C -10.698 -11.592 4.546 1.00 . A A . 98 GLN CA 1 1 10 17806 1 1 95 GLN CB C -11.287 -12.355 3.351 1.00 . A A . 98 GLN CB 1 1 10 17807 1 1 95 GLN CD C -11.045 -13.086 0.953 1.00 . A A . 98 GLN CD 1 1 10 17808 1 1 95 GLN CG C -10.548 -12.156 2.038 1.00 . A A . 98 GLN CG 1 1 10 17809 1 1 95 GLN H H -10.934 -9.782 3.464 1.00 . A A . 98 GLN H 1 1 10 17810 1 1 95 GLN HA H -11.283 -11.829 5.423 1.00 . A A . 98 GLN HA 1 1 10 17811 1 1 95 GLN HB2 H -11.282 -13.408 3.580 1.00 . A A . 98 GLN HB2 1 1 10 17812 1 1 95 GLN HB3 H -12.310 -12.034 3.212 1.00 . A A . 98 GLN HB3 1 1 10 17813 1 1 95 GLN HE21 H -9.726 -14.463 1.499 1.00 . A A . 98 GLN HE21 1 1 10 17814 1 1 95 GLN HE22 H -10.736 -14.883 0.156 1.00 . A A . 98 GLN HE22 1 1 10 17815 1 1 95 GLN HG2 H -10.688 -11.135 1.710 1.00 . A A . 98 GLN HG2 1 1 10 17816 1 1 95 GLN HG3 H -9.495 -12.340 2.199 1.00 . A A . 98 GLN HG3 1 1 10 17817 1 1 95 GLN N N -10.782 -10.150 4.361 1.00 . A A . 98 GLN N 1 1 10 17818 1 1 95 GLN NE2 N -10.444 -14.262 0.864 1.00 . A A . 98 GLN NE2 1 1 10 17819 1 1 95 GLN O O -9.010 -12.883 5.665 1.00 . A A . 98 GLN O 1 1 10 17820 1 1 95 GLN OE1 O -11.967 -12.757 0.207 1.00 . A A . 98 GLN OE1 1 1 10 17821 1 1 96 LEU C C -6.385 -11.375 5.655 1.00 . A A . 99 LEU C 1 1 10 17822 1 1 96 LEU CA C -6.900 -11.762 4.262 1.00 . A A . 99 LEU CA 1 1 10 17823 1 1 96 LEU CB C -6.050 -11.085 3.181 1.00 . A A . 99 LEU CB 1 1 10 17824 1 1 96 LEU CD1 C -5.351 -10.875 0.783 1.00 . A A . 99 LEU CD1 1 1 10 17825 1 1 96 LEU CD2 C -6.211 -13.060 1.633 1.00 . A A . 99 LEU CD2 1 1 10 17826 1 1 96 LEU CG C -6.319 -11.547 1.745 1.00 . A A . 99 LEU CG 1 1 10 17827 1 1 96 LEU H H -8.564 -10.711 3.469 1.00 . A A . 99 LEU H 1 1 10 17828 1 1 96 LEU HA H -6.818 -12.831 4.141 1.00 . A A . 99 LEU HA 1 1 10 17829 1 1 96 LEU HB2 H -6.227 -10.021 3.230 1.00 . A A . 99 LEU HB2 1 1 10 17830 1 1 96 LEU HB3 H -5.010 -11.270 3.404 1.00 . A A . 99 LEU HB3 1 1 10 17831 1 1 96 LEU HD11 H -5.473 -9.803 0.838 1.00 . A A . 99 LEU HD11 1 1 10 17832 1 1 96 LEU HD12 H -4.337 -11.136 1.050 1.00 . A A . 99 LEU HD12 1 1 10 17833 1 1 96 LEU HD13 H -5.555 -11.210 -0.224 1.00 . A A . 99 LEU HD13 1 1 10 17834 1 1 96 LEU HD21 H -6.907 -13.520 2.318 1.00 . A A . 99 LEU HD21 1 1 10 17835 1 1 96 LEU HD22 H -6.446 -13.365 0.620 1.00 . A A . 99 LEU HD22 1 1 10 17836 1 1 96 LEU HD23 H -5.206 -13.369 1.880 1.00 . A A . 99 LEU HD23 1 1 10 17837 1 1 96 LEU HG H -7.323 -11.259 1.463 1.00 . A A . 99 LEU HG 1 1 10 17838 1 1 96 LEU N N -8.309 -11.413 4.110 1.00 . A A . 99 LEU N 1 1 10 17839 1 1 96 LEU O O -5.546 -12.067 6.232 1.00 . A A . 99 LEU O 1 1 10 17840 1 1 97 GLN C C -6.763 -10.795 8.587 1.00 . A A . 100 GLN C 1 1 10 17841 1 1 97 GLN CA C -6.544 -9.758 7.496 1.00 . A A . 100 GLN CA 1 1 10 17842 1 1 97 GLN CB C -7.410 -8.541 7.808 1.00 . A A . 100 GLN CB 1 1 10 17843 1 1 97 GLN CD C -7.561 -6.201 8.677 1.00 . A A . 100 GLN CD 1 1 10 17844 1 1 97 GLN CG C -6.638 -7.307 8.205 1.00 . A A . 100 GLN CG 1 1 10 17845 1 1 97 GLN H H -7.573 -9.769 5.660 1.00 . A A . 100 GLN H 1 1 10 17846 1 1 97 GLN HA H -5.507 -9.464 7.474 1.00 . A A . 100 GLN HA 1 1 10 17847 1 1 97 GLN HB2 H -7.992 -8.300 6.930 1.00 . A A . 100 GLN HB2 1 1 10 17848 1 1 97 GLN HB3 H -8.084 -8.793 8.613 1.00 . A A . 100 GLN HB3 1 1 10 17849 1 1 97 GLN HE21 H -7.730 -5.522 6.810 1.00 . A A . 100 GLN HE21 1 1 10 17850 1 1 97 GLN HE22 H -8.646 -4.671 8.019 1.00 . A A . 100 GLN HE22 1 1 10 17851 1 1 97 GLN HG2 H -5.962 -7.566 8.999 1.00 . A A . 100 GLN HG2 1 1 10 17852 1 1 97 GLN HG3 H -6.079 -6.952 7.351 1.00 . A A . 100 GLN HG3 1 1 10 17853 1 1 97 GLN N N -6.917 -10.275 6.185 1.00 . A A . 100 GLN N 1 1 10 17854 1 1 97 GLN NE2 N -8.018 -5.378 7.749 1.00 . A A . 100 GLN NE2 1 1 10 17855 1 1 97 GLN O O -5.875 -11.059 9.398 1.00 . A A . 100 GLN O 1 1 10 17856 1 1 97 GLN OE1 O -7.873 -6.098 9.864 1.00 . A A . 100 GLN OE1 1 1 10 17857 1 1 98 LYS C C -7.536 -13.633 9.516 1.00 . A A . 101 LYS C 1 1 10 17858 1 1 98 LYS CA C -8.337 -12.340 9.615 1.00 . A A . 101 LYS CA 1 1 10 17859 1 1 98 LYS CB C -9.835 -12.630 9.524 1.00 . A A . 101 LYS CB 1 1 10 17860 1 1 98 LYS CD C -10.637 -10.217 9.535 1.00 . A A . 101 LYS CD 1 1 10 17861 1 1 98 LYS CE C -11.471 -9.189 10.287 1.00 . A A . 101 LYS CE 1 1 10 17862 1 1 98 LYS CG C -10.710 -11.583 10.206 1.00 . A A . 101 LYS CG 1 1 10 17863 1 1 98 LYS H H -8.582 -11.184 7.869 1.00 . A A . 101 LYS H 1 1 10 17864 1 1 98 LYS HA H -8.132 -11.882 10.571 1.00 . A A . 101 LYS HA 1 1 10 17865 1 1 98 LYS HB2 H -10.116 -12.677 8.482 1.00 . A A . 101 LYS HB2 1 1 10 17866 1 1 98 LYS HB3 H -10.032 -13.587 9.984 1.00 . A A . 101 LYS HB3 1 1 10 17867 1 1 98 LYS HD2 H -9.608 -9.889 9.521 1.00 . A A . 101 LYS HD2 1 1 10 17868 1 1 98 LYS HD3 H -11.006 -10.298 8.525 1.00 . A A . 101 LYS HD3 1 1 10 17869 1 1 98 LYS HE2 H -12.500 -9.519 10.298 1.00 . A A . 101 LYS HE2 1 1 10 17870 1 1 98 LYS HE3 H -11.106 -9.126 11.302 1.00 . A A . 101 LYS HE3 1 1 10 17871 1 1 98 LYS HG2 H -11.735 -11.920 10.186 1.00 . A A . 101 LYS HG2 1 1 10 17872 1 1 98 LYS HG3 H -10.388 -11.483 11.230 1.00 . A A . 101 LYS HG3 1 1 10 17873 1 1 98 LYS HZ1 H -11.929 -7.826 8.760 1.00 . A A . 101 LYS HZ1 1 1 10 17874 1 1 98 LYS HZ2 H -11.841 -7.133 10.306 1.00 . A A . 101 LYS HZ2 1 1 10 17875 1 1 98 LYS HZ3 H -10.423 -7.563 9.496 1.00 . A A . 101 LYS HZ3 1 1 10 17876 1 1 98 LYS N N -7.947 -11.391 8.585 1.00 . A A . 101 LYS N 1 1 10 17877 1 1 98 LYS NZ N -11.409 -7.837 9.668 1.00 . A A . 101 LYS NZ 1 1 10 17878 1 1 98 LYS O O -7.474 -14.408 10.469 1.00 . A A . 101 LYS O 1 1 10 17879 1 1 99 LEU C C -4.752 -14.943 8.789 1.00 . A A . 102 LEU C 1 1 10 17880 1 1 99 LEU CA C -6.134 -15.068 8.149 1.00 . A A . 102 LEU CA 1 1 10 17881 1 1 99 LEU CB C -5.999 -15.359 6.653 1.00 . A A . 102 LEU CB 1 1 10 17882 1 1 99 LEU CD1 C -7.085 -15.721 4.425 1.00 . A A . 102 LEU CD1 1 1 10 17883 1 1 99 LEU CD2 C -7.971 -16.895 6.445 1.00 . A A . 102 LEU CD2 1 1 10 17884 1 1 99 LEU CG C -7.318 -15.623 5.924 1.00 . A A . 102 LEU CG 1 1 10 17885 1 1 99 LEU H H -7.004 -13.207 7.640 1.00 . A A . 102 LEU H 1 1 10 17886 1 1 99 LEU HA H -6.655 -15.890 8.616 1.00 . A A . 102 LEU HA 1 1 10 17887 1 1 99 LEU HB2 H -5.513 -14.514 6.186 1.00 . A A . 102 LEU HB2 1 1 10 17888 1 1 99 LEU HB3 H -5.366 -16.226 6.533 1.00 . A A . 102 LEU HB3 1 1 10 17889 1 1 99 LEU HD11 H -6.691 -14.783 4.062 1.00 . A A . 102 LEU HD11 1 1 10 17890 1 1 99 LEU HD12 H -6.379 -16.511 4.222 1.00 . A A . 102 LEU HD12 1 1 10 17891 1 1 99 LEU HD13 H -8.020 -15.936 3.927 1.00 . A A . 102 LEU HD13 1 1 10 17892 1 1 99 LEU HD21 H -8.160 -16.795 7.504 1.00 . A A . 102 LEU HD21 1 1 10 17893 1 1 99 LEU HD22 H -8.905 -17.059 5.927 1.00 . A A . 102 LEU HD22 1 1 10 17894 1 1 99 LEU HD23 H -7.313 -17.732 6.274 1.00 . A A . 102 LEU HD23 1 1 10 17895 1 1 99 LEU HG H -7.994 -14.799 6.104 1.00 . A A . 102 LEU HG 1 1 10 17896 1 1 99 LEU N N -6.925 -13.864 8.363 1.00 . A A . 102 LEU N 1 1 10 17897 1 1 99 LEU O O -4.013 -15.923 8.889 1.00 . A A . 102 LEU O 1 1 10 17898 1 1 100 GLY C C -1.972 -13.536 8.944 1.00 . A A . 103 GLY C 1 1 10 17899 1 1 100 GLY CA C -3.154 -13.473 9.889 1.00 . A A . 103 GLY CA 1 1 10 17900 1 1 100 GLY H H -5.047 -12.983 9.080 1.00 . A A . 103 GLY H 1 1 10 17901 1 1 100 GLY HA2 H -3.187 -12.494 10.342 1.00 . A A . 103 GLY HA2 1 1 10 17902 1 1 100 GLY HA3 H -3.019 -14.213 10.666 1.00 . A A . 103 GLY HA3 1 1 10 17903 1 1 100 GLY N N -4.419 -13.723 9.219 1.00 . A A . 103 GLY N 1 1 10 17904 1 1 100 GLY O O -0.957 -14.158 9.248 1.00 . A A . 103 GLY O 1 1 10 17905 1 1 101 VAL C C -0.070 -11.795 6.920 1.00 . A A . 104 VAL C 1 1 10 17906 1 1 101 VAL CA C -1.074 -12.938 6.776 1.00 . A A . 104 VAL CA 1 1 10 17907 1 1 101 VAL CB C -1.714 -12.884 5.385 1.00 . A A . 104 VAL CB 1 1 10 17908 1 1 101 VAL CG1 C -2.697 -14.028 5.208 1.00 . A A . 104 VAL CG1 1 1 10 17909 1 1 101 VAL CG2 C -2.393 -11.546 5.161 1.00 . A A . 104 VAL CG2 1 1 10 17910 1 1 101 VAL H H -2.906 -12.371 7.622 1.00 . A A . 104 VAL H 1 1 10 17911 1 1 101 VAL HA H -0.551 -13.878 6.871 1.00 . A A . 104 VAL HA 1 1 10 17912 1 1 101 VAL HB H -0.936 -12.993 4.656 1.00 . A A . 104 VAL HB 1 1 10 17913 1 1 101 VAL HG11 H -3.171 -13.949 4.241 1.00 . A A . 104 VAL HG11 1 1 10 17914 1 1 101 VAL HG12 H -2.168 -14.968 5.274 1.00 . A A . 104 VAL HG12 1 1 10 17915 1 1 101 VAL HG13 H -3.447 -13.982 5.983 1.00 . A A . 104 VAL HG13 1 1 10 17916 1 1 101 VAL HG21 H -2.821 -11.518 4.171 1.00 . A A . 104 VAL HG21 1 1 10 17917 1 1 101 VAL HG22 H -3.171 -11.413 5.897 1.00 . A A . 104 VAL HG22 1 1 10 17918 1 1 101 VAL HG23 H -1.661 -10.757 5.262 1.00 . A A . 104 VAL HG23 1 1 10 17919 1 1 101 VAL N N -2.100 -12.889 7.796 1.00 . A A . 104 VAL N 1 1 10 17920 1 1 101 VAL O O -0.346 -10.776 7.561 1.00 . A A . 104 VAL O 1 1 10 17921 1 1 102 GLN C C 2.272 -10.194 5.090 1.00 . A A . 105 GLN C 1 1 10 17922 1 1 102 GLN CA C 2.165 -10.990 6.387 1.00 . A A . 105 GLN CA 1 1 10 17923 1 1 102 GLN CB C 3.490 -11.684 6.693 1.00 . A A . 105 GLN CB 1 1 10 17924 1 1 102 GLN CD C 2.810 -13.787 7.957 1.00 . A A . 105 GLN CD 1 1 10 17925 1 1 102 GLN CG C 3.497 -12.433 8.020 1.00 . A A . 105 GLN CG 1 1 10 17926 1 1 102 GLN H H 1.238 -12.792 5.796 1.00 . A A . 105 GLN H 1 1 10 17927 1 1 102 GLN HA H 1.933 -10.309 7.192 1.00 . A A . 105 GLN HA 1 1 10 17928 1 1 102 GLN HB2 H 3.699 -12.392 5.904 1.00 . A A . 105 GLN HB2 1 1 10 17929 1 1 102 GLN HB3 H 4.274 -10.942 6.717 1.00 . A A . 105 GLN HB3 1 1 10 17930 1 1 102 GLN HE21 H 2.262 -13.616 9.858 1.00 . A A . 105 GLN HE21 1 1 10 17931 1 1 102 GLN HE22 H 1.774 -15.075 9.060 1.00 . A A . 105 GLN HE22 1 1 10 17932 1 1 102 GLN HG2 H 4.518 -12.579 8.329 1.00 . A A . 105 GLN HG2 1 1 10 17933 1 1 102 GLN HG3 H 2.982 -11.826 8.752 1.00 . A A . 105 GLN HG3 1 1 10 17934 1 1 102 GLN N N 1.092 -11.969 6.308 1.00 . A A . 105 GLN N 1 1 10 17935 1 1 102 GLN NE2 N 2.226 -14.203 9.067 1.00 . A A . 105 GLN NE2 1 1 10 17936 1 1 102 GLN O O 3.242 -10.321 4.336 1.00 . A A . 105 GLN O 1 1 10 17937 1 1 102 GLN OE1 O 2.814 -14.457 6.919 1.00 . A A . 105 GLN OE1 1 1 10 17938 1 1 103 VAL C C 2.338 -7.709 3.294 1.00 . A A . 106 VAL C 1 1 10 17939 1 1 103 VAL CA C 1.124 -8.590 3.624 1.00 . A A . 106 VAL CA 1 1 10 17940 1 1 103 VAL CB C -0.152 -7.713 3.708 1.00 . A A . 106 VAL CB 1 1 10 17941 1 1 103 VAL CG1 C -0.144 -6.591 2.683 1.00 . A A . 106 VAL CG1 1 1 10 17942 1 1 103 VAL CG2 C -1.396 -8.572 3.536 1.00 . A A . 106 VAL CG2 1 1 10 17943 1 1 103 VAL H H 0.590 -9.245 5.561 1.00 . A A . 106 VAL H 1 1 10 17944 1 1 103 VAL HA H 0.985 -9.296 2.820 1.00 . A A . 106 VAL HA 1 1 10 17945 1 1 103 VAL HB H -0.190 -7.268 4.691 1.00 . A A . 106 VAL HB 1 1 10 17946 1 1 103 VAL HG11 H -0.022 -7.009 1.694 1.00 . A A . 106 VAL HG11 1 1 10 17947 1 1 103 VAL HG12 H -1.075 -6.049 2.733 1.00 . A A . 106 VAL HG12 1 1 10 17948 1 1 103 VAL HG13 H 0.677 -5.921 2.892 1.00 . A A . 106 VAL HG13 1 1 10 17949 1 1 103 VAL HG21 H -2.275 -7.945 3.572 1.00 . A A . 106 VAL HG21 1 1 10 17950 1 1 103 VAL HG22 H -1.355 -9.078 2.582 1.00 . A A . 106 VAL HG22 1 1 10 17951 1 1 103 VAL HG23 H -1.442 -9.303 4.329 1.00 . A A . 106 VAL HG23 1 1 10 17952 1 1 103 VAL N N 1.272 -9.355 4.862 1.00 . A A . 106 VAL N 1 1 10 17953 1 1 103 VAL O O 2.625 -7.467 2.123 1.00 . A A . 106 VAL O 1 1 10 17954 1 1 104 ARG C C 5.146 -6.490 3.133 1.00 . A A . 107 ARG C 1 1 10 17955 1 1 104 ARG CA C 4.050 -6.202 4.168 1.00 . A A . 107 ARG CA 1 1 10 17956 1 1 104 ARG CB C 4.685 -5.842 5.515 1.00 . A A . 107 ARG CB 1 1 10 17957 1 1 104 ARG CD C 6.482 -6.325 7.191 1.00 . A A . 107 ARG CD 1 1 10 17958 1 1 104 ARG CG C 5.640 -6.890 6.060 1.00 . A A . 107 ARG CG 1 1 10 17959 1 1 104 ARG CZ C 8.385 -4.747 7.309 1.00 . A A . 107 ARG CZ 1 1 10 17960 1 1 104 ARG H H 2.970 -7.716 5.190 1.00 . A A . 107 ARG H 1 1 10 17961 1 1 104 ARG HA H 3.496 -5.344 3.821 1.00 . A A . 107 ARG HA 1 1 10 17962 1 1 104 ARG HB2 H 5.231 -4.917 5.403 1.00 . A A . 107 ARG HB2 1 1 10 17963 1 1 104 ARG HB3 H 3.896 -5.695 6.239 1.00 . A A . 107 ARG HB3 1 1 10 17964 1 1 104 ARG HD2 H 5.829 -6.045 8.004 1.00 . A A . 107 ARG HD2 1 1 10 17965 1 1 104 ARG HD3 H 7.171 -7.087 7.526 1.00 . A A . 107 ARG HD3 1 1 10 17966 1 1 104 ARG HE H 6.870 -4.624 6.004 1.00 . A A . 107 ARG HE 1 1 10 17967 1 1 104 ARG HG2 H 5.069 -7.729 6.431 1.00 . A A . 107 ARG HG2 1 1 10 17968 1 1 104 ARG HG3 H 6.293 -7.218 5.263 1.00 . A A . 107 ARG HG3 1 1 10 17969 1 1 104 ARG HH11 H 8.419 -6.172 8.749 1.00 . A A . 107 ARG HH11 1 1 10 17970 1 1 104 ARG HH12 H 9.758 -5.069 8.770 1.00 . A A . 107 ARG HH12 1 1 10 17971 1 1 104 ARG HH21 H 8.613 -3.200 6.008 1.00 . A A . 107 ARG HH21 1 1 10 17972 1 1 104 ARG HH22 H 9.871 -3.373 7.207 1.00 . A A . 107 ARG HH22 1 1 10 17973 1 1 104 ARG N N 3.079 -7.290 4.319 1.00 . A A . 107 ARG N 1 1 10 17974 1 1 104 ARG NE N 7.240 -5.151 6.762 1.00 . A A . 107 ARG NE 1 1 10 17975 1 1 104 ARG NH1 N 8.893 -5.382 8.358 1.00 . A A . 107 ARG NH1 1 1 10 17976 1 1 104 ARG NH2 N 9.010 -3.692 6.807 1.00 . A A . 107 ARG NH2 1 1 10 17977 1 1 104 ARG O O 5.657 -5.558 2.518 1.00 . A A . 107 ARG O 1 1 10 17978 1 1 105 GLU C C 6.733 -9.582 1.772 1.00 . A A . 108 GLU C 1 1 10 17979 1 1 105 GLU CA C 6.562 -8.077 1.960 1.00 . A A . 108 GLU CA 1 1 10 17980 1 1 105 GLU CB C 7.908 -7.494 2.413 1.00 . A A . 108 GLU CB 1 1 10 17981 1 1 105 GLU CD C 10.406 -7.633 2.038 1.00 . A A . 108 GLU CD 1 1 10 17982 1 1 105 GLU CG C 9.032 -7.708 1.409 1.00 . A A . 108 GLU CG 1 1 10 17983 1 1 105 GLU H H 5.047 -8.475 3.404 1.00 . A A . 108 GLU H 1 1 10 17984 1 1 105 GLU HA H 6.290 -7.631 1.014 1.00 . A A . 108 GLU HA 1 1 10 17985 1 1 105 GLU HB2 H 7.794 -6.432 2.574 1.00 . A A . 108 GLU HB2 1 1 10 17986 1 1 105 GLU HB3 H 8.192 -7.962 3.344 1.00 . A A . 108 GLU HB3 1 1 10 17987 1 1 105 GLU HG2 H 8.914 -8.683 0.961 1.00 . A A . 108 GLU HG2 1 1 10 17988 1 1 105 GLU HG3 H 8.960 -6.951 0.643 1.00 . A A . 108 GLU HG3 1 1 10 17989 1 1 105 GLU N N 5.505 -7.756 2.926 1.00 . A A . 108 GLU N 1 1 10 17990 1 1 105 GLU O O 7.170 -10.038 0.716 1.00 . A A . 108 GLU O 1 1 10 17991 1 1 105 GLU OE1 O 10.815 -8.620 2.683 1.00 . A A . 108 GLU OE1 1 1 10 17992 1 1 105 GLU OE2 O 11.093 -6.602 1.879 1.00 . A A . 108 GLU OE2 1 1 10 17993 1 1 106 GLU C C 6.107 -12.558 1.657 1.00 . A A . 109 GLU C 1 1 10 17994 1 1 106 GLU CA C 6.724 -11.775 2.820 1.00 . A A . 109 GLU CA 1 1 10 17995 1 1 106 GLU CB C 6.339 -12.383 4.168 1.00 . A A . 109 GLU CB 1 1 10 17996 1 1 106 GLU CD C 6.928 -12.524 6.635 1.00 . A A . 109 GLU CD 1 1 10 17997 1 1 106 GLU CG C 7.141 -11.795 5.323 1.00 . A A . 109 GLU CG 1 1 10 17998 1 1 106 GLU H H 5.919 -9.959 3.557 1.00 . A A . 109 GLU H 1 1 10 17999 1 1 106 GLU HA H 7.796 -11.841 2.723 1.00 . A A . 109 GLU HA 1 1 10 18000 1 1 106 GLU HB2 H 5.291 -12.200 4.349 1.00 . A A . 109 GLU HB2 1 1 10 18001 1 1 106 GLU HB3 H 6.515 -13.449 4.135 1.00 . A A . 109 GLU HB3 1 1 10 18002 1 1 106 GLU HG2 H 8.189 -11.843 5.073 1.00 . A A . 109 GLU HG2 1 1 10 18003 1 1 106 GLU HG3 H 6.852 -10.762 5.453 1.00 . A A . 109 GLU HG3 1 1 10 18004 1 1 106 GLU N N 6.392 -10.353 2.795 1.00 . A A . 109 GLU N 1 1 10 18005 1 1 106 GLU O O 6.708 -13.514 1.172 1.00 . A A . 109 GLU O 1 1 10 18006 1 1 106 GLU OE1 O 7.092 -13.760 6.664 1.00 . A A . 109 GLU OE1 1 1 10 18007 1 1 106 GLU OE2 O 6.609 -11.864 7.645 1.00 . A A . 109 GLU OE2 1 1 10 18008 1 1 107 LEU C C 4.934 -12.359 -1.267 1.00 . A A . 110 LEU C 1 1 10 18009 1 1 107 LEU CA C 4.308 -12.821 0.041 1.00 . A A . 110 LEU CA 1 1 10 18010 1 1 107 LEU CB C 2.799 -12.569 -0.024 1.00 . A A . 110 LEU CB 1 1 10 18011 1 1 107 LEU CD1 C 2.536 -14.523 1.539 1.00 . A A . 110 LEU CD1 1 1 10 18012 1 1 107 LEU CD2 C 1.859 -12.213 2.272 1.00 . A A . 110 LEU CD2 1 1 10 18013 1 1 107 LEU CG C 1.968 -13.177 1.104 1.00 . A A . 110 LEU CG 1 1 10 18014 1 1 107 LEU H H 4.472 -11.401 1.620 1.00 . A A . 110 LEU H 1 1 10 18015 1 1 107 LEU HA H 4.479 -13.883 0.149 1.00 . A A . 110 LEU HA 1 1 10 18016 1 1 107 LEU HB2 H 2.635 -11.501 -0.026 1.00 . A A . 110 LEU HB2 1 1 10 18017 1 1 107 LEU HB3 H 2.435 -12.969 -0.960 1.00 . A A . 110 LEU HB3 1 1 10 18018 1 1 107 LEU HD11 H 3.554 -14.396 1.877 1.00 . A A . 110 LEU HD11 1 1 10 18019 1 1 107 LEU HD12 H 1.937 -14.922 2.343 1.00 . A A . 110 LEU HD12 1 1 10 18020 1 1 107 LEU HD13 H 2.518 -15.209 0.703 1.00 . A A . 110 LEU HD13 1 1 10 18021 1 1 107 LEU HD21 H 1.334 -11.322 1.955 1.00 . A A . 110 LEU HD21 1 1 10 18022 1 1 107 LEU HD22 H 1.311 -12.684 3.076 1.00 . A A . 110 LEU HD22 1 1 10 18023 1 1 107 LEU HD23 H 2.847 -11.947 2.618 1.00 . A A . 110 LEU HD23 1 1 10 18024 1 1 107 LEU HG H 0.971 -13.354 0.729 1.00 . A A . 110 LEU HG 1 1 10 18025 1 1 107 LEU N N 4.928 -12.153 1.191 1.00 . A A . 110 LEU N 1 1 10 18026 1 1 107 LEU O O 4.832 -13.034 -2.294 1.00 . A A . 110 LEU O 1 1 10 18027 1 1 108 LEU C C 7.422 -11.258 -2.831 1.00 . A A . 111 LEU C 1 1 10 18028 1 1 108 LEU CA C 6.127 -10.577 -2.409 1.00 . A A . 111 LEU CA 1 1 10 18029 1 1 108 LEU CB C 6.372 -9.084 -2.154 1.00 . A A . 111 LEU CB 1 1 10 18030 1 1 108 LEU CD1 C 4.134 -8.646 -1.030 1.00 . A A . 111 LEU CD1 1 1 10 18031 1 1 108 LEU CD2 C 5.543 -6.756 -1.799 1.00 . A A . 111 LEU CD2 1 1 10 18032 1 1 108 LEU CG C 5.125 -8.182 -2.090 1.00 . A A . 111 LEU CG 1 1 10 18033 1 1 108 LEU H H 5.715 -10.778 -0.348 1.00 . A A . 111 LEU H 1 1 10 18034 1 1 108 LEU HA H 5.402 -10.686 -3.203 1.00 . A A . 111 LEU HA 1 1 10 18035 1 1 108 LEU HB2 H 6.898 -8.988 -1.217 1.00 . A A . 111 LEU HB2 1 1 10 18036 1 1 108 LEU HB3 H 7.010 -8.712 -2.942 1.00 . A A . 111 LEU HB3 1 1 10 18037 1 1 108 LEU HD11 H 3.830 -9.662 -1.239 1.00 . A A . 111 LEU HD11 1 1 10 18038 1 1 108 LEU HD12 H 4.603 -8.604 -0.057 1.00 . A A . 111 LEU HD12 1 1 10 18039 1 1 108 LEU HD13 H 3.268 -8.002 -1.040 1.00 . A A . 111 LEU HD13 1 1 10 18040 1 1 108 LEU HD21 H 4.666 -6.127 -1.750 1.00 . A A . 111 LEU HD21 1 1 10 18041 1 1 108 LEU HD22 H 6.065 -6.722 -0.853 1.00 . A A . 111 LEU HD22 1 1 10 18042 1 1 108 LEU HD23 H 6.195 -6.403 -2.583 1.00 . A A . 111 LEU HD23 1 1 10 18043 1 1 108 LEU HG H 4.625 -8.195 -3.048 1.00 . A A . 111 LEU HG 1 1 10 18044 1 1 108 LEU N N 5.585 -11.211 -1.217 1.00 . A A . 111 LEU N 1 1 10 18045 1 1 108 LEU O O 7.680 -11.446 -4.019 1.00 . A A . 111 LEU O 1 1 10 18046 1 1 109 ARG C C 9.144 -13.856 -2.348 1.00 . A A . 112 ARG C 1 1 10 18047 1 1 109 ARG CA C 9.455 -12.383 -2.130 1.00 . A A . 112 ARG CA 1 1 10 18048 1 1 109 ARG CB C 10.470 -12.217 -0.998 1.00 . A A . 112 ARG CB 1 1 10 18049 1 1 109 ARG CD C 11.114 -12.641 1.391 1.00 . A A . 112 ARG CD 1 1 10 18050 1 1 109 ARG CG C 9.999 -12.722 0.358 1.00 . A A . 112 ARG CG 1 1 10 18051 1 1 109 ARG CZ C 12.744 -10.786 1.221 1.00 . A A . 112 ARG CZ 1 1 10 18052 1 1 109 ARG H H 7.996 -11.428 -0.923 1.00 . A A . 112 ARG H 1 1 10 18053 1 1 109 ARG HA H 9.876 -11.981 -3.041 1.00 . A A . 112 ARG HA 1 1 10 18054 1 1 109 ARG HB2 H 11.365 -12.756 -1.261 1.00 . A A . 112 ARG HB2 1 1 10 18055 1 1 109 ARG HB3 H 10.708 -11.170 -0.902 1.00 . A A . 112 ARG HB3 1 1 10 18056 1 1 109 ARG HD2 H 10.753 -13.045 2.325 1.00 . A A . 112 ARG HD2 1 1 10 18057 1 1 109 ARG HD3 H 11.952 -13.230 1.045 1.00 . A A . 112 ARG HD3 1 1 10 18058 1 1 109 ARG HE H 10.938 -10.656 2.077 1.00 . A A . 112 ARG HE 1 1 10 18059 1 1 109 ARG HG2 H 9.169 -12.116 0.691 1.00 . A A . 112 ARG HG2 1 1 10 18060 1 1 109 ARG HG3 H 9.682 -13.750 0.262 1.00 . A A . 112 ARG HG3 1 1 10 18061 1 1 109 ARG HH11 H 13.387 -12.528 0.389 1.00 . A A . 112 ARG HH11 1 1 10 18062 1 1 109 ARG HH12 H 14.505 -11.204 0.298 1.00 . A A . 112 ARG HH12 1 1 10 18063 1 1 109 ARG HH21 H 12.389 -8.928 1.947 1.00 . A A . 112 ARG HH21 1 1 10 18064 1 1 109 ARG HH22 H 13.932 -9.142 1.159 1.00 . A A . 112 ARG HH22 1 1 10 18065 1 1 109 ARG N N 8.227 -11.649 -1.849 1.00 . A A . 112 ARG N 1 1 10 18066 1 1 109 ARG NE N 11.560 -11.264 1.610 1.00 . A A . 112 ARG NE 1 1 10 18067 1 1 109 ARG NH1 N 13.613 -11.568 0.585 1.00 . A A . 112 ARG NH1 1 1 10 18068 1 1 109 ARG NH2 N 13.050 -9.522 1.465 1.00 . A A . 112 ARG NH2 1 1 10 18069 1 1 109 ARG O O 9.937 -14.596 -2.929 1.00 . A A . 112 ARG O 1 1 10 18070 1 1 110 ALA C C 6.931 -15.788 -3.473 1.00 . A A . 113 ALA C 1 1 10 18071 1 1 110 ALA CA C 7.510 -15.629 -2.072 1.00 . A A . 113 ALA CA 1 1 10 18072 1 1 110 ALA CB C 6.474 -15.985 -1.018 1.00 . A A . 113 ALA CB 1 1 10 18073 1 1 110 ALA H H 7.413 -13.631 -1.397 1.00 . A A . 113 ALA H 1 1 10 18074 1 1 110 ALA HA H 8.355 -16.293 -1.960 1.00 . A A . 113 ALA HA 1 1 10 18075 1 1 110 ALA HB1 H 6.176 -17.017 -1.140 1.00 . A A . 113 ALA HB1 1 1 10 18076 1 1 110 ALA HB2 H 6.898 -15.844 -0.034 1.00 . A A . 113 ALA HB2 1 1 10 18077 1 1 110 ALA HB3 H 5.611 -15.346 -1.131 1.00 . A A . 113 ALA HB3 1 1 10 18078 1 1 110 ALA N N 7.977 -14.267 -1.880 1.00 . A A . 113 ALA N 1 1 10 18079 1 1 110 ALA O O 7.030 -14.873 -4.299 1.00 . A A . 113 ALA O 1 1 10 18080 1 1 111 GLN C C 6.851 -17.135 -6.099 1.00 . A A . 114 GLN C 1 1 10 18081 1 1 111 GLN CA C 5.775 -17.271 -5.031 1.00 . A A . 114 GLN CA 1 1 10 18082 1 1 111 GLN CB C 4.595 -16.374 -5.339 1.00 . A A . 114 GLN CB 1 1 10 18083 1 1 111 GLN CD C 2.454 -15.339 -4.537 1.00 . A A . 114 GLN CD 1 1 10 18084 1 1 111 GLN CG C 3.543 -16.345 -4.244 1.00 . A A . 114 GLN CG 1 1 10 18085 1 1 111 GLN H H 6.174 -17.576 -3.010 1.00 . A A . 114 GLN H 1 1 10 18086 1 1 111 GLN HA H 5.440 -18.296 -5.001 1.00 . A A . 114 GLN HA 1 1 10 18087 1 1 111 GLN HB2 H 4.953 -15.371 -5.491 1.00 . A A . 114 GLN HB2 1 1 10 18088 1 1 111 GLN HB3 H 4.134 -16.728 -6.233 1.00 . A A . 114 GLN HB3 1 1 10 18089 1 1 111 GLN HE21 H 3.505 -13.908 -3.641 1.00 . A A . 114 GLN HE21 1 1 10 18090 1 1 111 GLN HE22 H 1.981 -13.424 -4.309 1.00 . A A . 114 GLN HE22 1 1 10 18091 1 1 111 GLN HG2 H 3.100 -17.326 -4.160 1.00 . A A . 114 GLN HG2 1 1 10 18092 1 1 111 GLN HG3 H 4.020 -16.081 -3.311 1.00 . A A . 114 GLN HG3 1 1 10 18093 1 1 111 GLN N N 6.310 -16.940 -3.729 1.00 . A A . 114 GLN N 1 1 10 18094 1 1 111 GLN NE2 N 2.666 -14.102 -4.116 1.00 . A A . 114 GLN NE2 1 1 10 18095 1 1 111 GLN O O 6.586 -16.712 -7.226 1.00 . A A . 114 GLN O 1 1 10 18096 1 1 111 GLN OE1 O 1.435 -15.667 -5.147 1.00 . A A . 114 GLN OE1 1 1 10 18097 1 1 112 GLU C C 9.373 -18.621 -7.491 1.00 . A A . 115 GLU C 1 1 10 18098 1 1 112 GLU CA C 9.223 -17.389 -6.605 1.00 . A A . 115 GLU CA 1 1 10 18099 1 1 112 GLU CB C 10.488 -17.174 -5.771 1.00 . A A . 115 GLU CB 1 1 10 18100 1 1 112 GLU CD C 11.891 -17.957 -3.820 1.00 . A A . 115 GLU CD 1 1 10 18101 1 1 112 GLU CG C 10.723 -18.261 -4.730 1.00 . A A . 115 GLU CG 1 1 10 18102 1 1 112 GLU H H 8.191 -17.887 -4.830 1.00 . A A . 115 GLU H 1 1 10 18103 1 1 112 GLU HA H 9.067 -16.525 -7.234 1.00 . A A . 115 GLU HA 1 1 10 18104 1 1 112 GLU HB2 H 11.342 -17.150 -6.433 1.00 . A A . 115 GLU HB2 1 1 10 18105 1 1 112 GLU HB3 H 10.415 -16.226 -5.259 1.00 . A A . 115 GLU HB3 1 1 10 18106 1 1 112 GLU HG2 H 9.832 -18.358 -4.127 1.00 . A A . 115 GLU HG2 1 1 10 18107 1 1 112 GLU HG3 H 10.914 -19.192 -5.241 1.00 . A A . 115 GLU HG3 1 1 10 18108 1 1 112 GLU N N 8.067 -17.515 -5.728 1.00 . A A . 115 GLU N 1 1 10 18109 1 1 112 GLU O O 10.427 -18.847 -8.085 1.00 . A A . 115 GLU O 1 1 10 18110 1 1 112 GLU OE1 O 13.043 -18.263 -4.190 1.00 . A A . 115 GLU OE1 1 1 10 18111 1 1 112 GLU OE2 O 11.666 -17.407 -2.724 1.00 . A A . 115 GLU OE2 1 1 10 18112 1 1 113 ALA C C 9.313 -21.626 -7.856 1.00 . A A . 116 ALA C 1 1 10 18113 1 1 113 ALA CA C 8.257 -20.640 -8.339 1.00 . A A . 116 ALA CA 1 1 10 18114 1 1 113 ALA CB C 8.426 -20.366 -9.825 1.00 . A A . 116 ALA CB 1 1 10 18115 1 1 113 ALA H H 7.492 -19.133 -7.078 1.00 . A A . 116 ALA H 1 1 10 18116 1 1 113 ALA HA H 7.283 -21.083 -8.193 1.00 . A A . 116 ALA HA 1 1 10 18117 1 1 113 ALA HB1 H 7.652 -19.688 -10.158 1.00 . A A . 116 ALA HB1 1 1 10 18118 1 1 113 ALA HB2 H 9.394 -19.920 -9.999 1.00 . A A . 116 ALA HB2 1 1 10 18119 1 1 113 ALA HB3 H 8.353 -21.294 -10.370 1.00 . A A . 116 ALA HB3 1 1 10 18120 1 1 113 ALA N N 8.295 -19.402 -7.567 1.00 . A A . 116 ALA N 1 1 10 18121 1 1 113 ALA O O 10.379 -21.749 -8.458 1.00 . A A . 116 ALA O 1 1 10 18122 1 1 114 PRO C C 10.194 -24.469 -7.202 1.00 . A A . 117 PRO C 1 1 10 18123 1 1 114 PRO CA C 9.931 -23.346 -6.206 1.00 . A A . 117 PRO CA 1 1 10 18124 1 1 114 PRO CB C 9.176 -23.882 -4.987 1.00 . A A . 117 PRO CB 1 1 10 18125 1 1 114 PRO CD C 7.803 -22.197 -5.951 1.00 . A A . 117 PRO CD 1 1 10 18126 1 1 114 PRO CG C 8.196 -22.815 -4.643 1.00 . A A . 117 PRO CG 1 1 10 18127 1 1 114 PRO HA H 10.869 -22.913 -5.893 1.00 . A A . 117 PRO HA 1 1 10 18128 1 1 114 PRO HB2 H 8.678 -24.804 -5.252 1.00 . A A . 117 PRO HB2 1 1 10 18129 1 1 114 PRO HB3 H 9.868 -24.057 -4.178 1.00 . A A . 117 PRO HB3 1 1 10 18130 1 1 114 PRO HD2 H 6.983 -22.738 -6.399 1.00 . A A . 117 PRO HD2 1 1 10 18131 1 1 114 PRO HD3 H 7.542 -21.156 -5.816 1.00 . A A . 117 PRO HD3 1 1 10 18132 1 1 114 PRO HG2 H 7.333 -23.246 -4.156 1.00 . A A . 117 PRO HG2 1 1 10 18133 1 1 114 PRO HG3 H 8.662 -22.079 -4.006 1.00 . A A . 117 PRO HG3 1 1 10 18134 1 1 114 PRO N N 9.028 -22.332 -6.755 1.00 . A A . 117 PRO N 1 1 10 18135 1 1 114 PRO O O 9.410 -25.414 -7.310 1.00 . A A . 117 PRO O 1 1 10 18136 1 1 115 GLY C C 13.115 -25.547 -9.087 1.00 . A A . 118 GLY C 1 1 10 18137 1 1 115 GLY CA C 11.620 -25.340 -8.946 1.00 . A A . 118 GLY CA 1 1 10 18138 1 1 115 GLY H H 11.892 -23.589 -7.783 1.00 . A A . 118 GLY H 1 1 10 18139 1 1 115 GLY HA2 H 11.162 -26.281 -8.682 1.00 . A A . 118 GLY HA2 1 1 10 18140 1 1 115 GLY HA3 H 11.222 -25.010 -9.895 1.00 . A A . 118 GLY HA3 1 1 10 18141 1 1 115 GLY N N 11.294 -24.358 -7.932 1.00 . A A . 118 GLY N 1 1 10 18142 1 1 115 GLY O O 13.591 -26.046 -10.109 1.00 . A A . 118 GLY O 1 1 10 18143 1 1 116 GLN C C 15.616 -26.822 -7.825 1.00 . A A . 119 GLN C 1 1 10 18144 1 1 116 GLN CA C 15.298 -25.344 -8.035 1.00 . A A . 119 GLN CA 1 1 10 18145 1 1 116 GLN CB C 15.925 -24.501 -6.920 1.00 . A A . 119 GLN CB 1 1 10 18146 1 1 116 GLN CD C 17.996 -23.884 -5.618 1.00 . A A . 119 GLN CD 1 1 10 18147 1 1 116 GLN CG C 17.407 -24.757 -6.710 1.00 . A A . 119 GLN CG 1 1 10 18148 1 1 116 GLN H H 13.422 -24.684 -7.314 1.00 . A A . 119 GLN H 1 1 10 18149 1 1 116 GLN HA H 15.701 -25.031 -8.986 1.00 . A A . 119 GLN HA 1 1 10 18150 1 1 116 GLN HB2 H 15.795 -23.456 -7.161 1.00 . A A . 119 GLN HB2 1 1 10 18151 1 1 116 GLN HB3 H 15.410 -24.715 -5.995 1.00 . A A . 119 GLN HB3 1 1 10 18152 1 1 116 GLN HE21 H 19.781 -23.980 -6.478 1.00 . A A . 119 GLN HE21 1 1 10 18153 1 1 116 GLN HE22 H 19.692 -23.034 -5.029 1.00 . A A . 119 GLN HE22 1 1 10 18154 1 1 116 GLN HG2 H 17.546 -25.794 -6.440 1.00 . A A . 119 GLN HG2 1 1 10 18155 1 1 116 GLN HG3 H 17.929 -24.553 -7.634 1.00 . A A . 119 GLN HG3 1 1 10 18156 1 1 116 GLN N N 13.856 -25.140 -8.066 1.00 . A A . 119 GLN N 1 1 10 18157 1 1 116 GLN NE2 N 19.282 -23.607 -5.716 1.00 . A A . 119 GLN NE2 1 1 10 18158 1 1 116 GLN O O 16.448 -27.401 -8.526 1.00 . A A . 119 GLN O 1 1 10 18159 1 1 116 GLN OE1 O 17.301 -23.482 -4.685 1.00 . A A . 119 GLN OE1 1 1 10 18160 1 1 117 ALA C C 13.841 -29.596 -6.968 1.00 . A A . 120 ALA C 1 1 10 18161 1 1 117 ALA CA C 15.107 -28.844 -6.587 1.00 . A A . 120 ALA CA 1 1 10 18162 1 1 117 ALA CB C 15.446 -29.071 -5.122 1.00 . A A . 120 ALA CB 1 1 10 18163 1 1 117 ALA H H 14.304 -26.912 -6.323 1.00 . A A . 120 ALA H 1 1 10 18164 1 1 117 ALA HA H 15.930 -29.209 -7.188 1.00 . A A . 120 ALA HA 1 1 10 18165 1 1 117 ALA HB1 H 16.356 -28.544 -4.879 1.00 . A A . 120 ALA HB1 1 1 10 18166 1 1 117 ALA HB2 H 14.640 -28.699 -4.506 1.00 . A A . 120 ALA HB2 1 1 10 18167 1 1 117 ALA HB3 H 15.581 -30.126 -4.942 1.00 . A A . 120 ALA HB3 1 1 10 18168 1 1 117 ALA N N 14.940 -27.429 -6.860 1.00 . A A . 120 ALA N 1 1 10 18169 1 1 117 ALA O O 13.822 -30.221 -8.048 1.00 . A A . 120 ALA O 1 1 10 18170 1 1 117 ALA OXT O 12.857 -29.522 -6.208 1.00 . A A . 120 ALA OXT 1 1 11 18171 1 1 1 GLY C C -11.745 -23.401 3.232 1.00 . A A . 4 GLY C 1 1 11 18172 1 1 1 GLY CA C -11.495 -24.846 3.595 1.00 . A A . 4 GLY CA 1 1 11 18173 1 1 1 GLY H1 H -10.050 -25.125 2.118 1.00 . A A . 4 GLY H1 1 1 11 18174 1 1 1 GLY H2 H -10.021 -26.306 3.335 1.00 . A A . 4 GLY H2 1 1 11 18175 1 1 1 GLY H3 H -9.409 -24.755 3.643 1.00 . A A . 4 GLY H3 1 1 11 18176 1 1 1 GLY HA2 H -12.247 -25.461 3.127 1.00 . A A . 4 GLY HA2 1 1 11 18177 1 1 1 GLY HA3 H -11.562 -24.959 4.668 1.00 . A A . 4 GLY HA3 1 1 11 18178 1 1 1 GLY N N -10.152 -25.290 3.144 1.00 . A A . 4 GLY N 1 1 11 18179 1 1 1 GLY O O -12.362 -23.110 2.206 1.00 . A A . 4 GLY O 1 1 11 18180 1 1 2 ILE C C -10.104 -20.717 2.923 1.00 . A A . 5 ILE C 1 1 11 18181 1 1 2 ILE CA C -11.317 -21.073 3.767 1.00 . A A . 5 ILE CA 1 1 11 18182 1 1 2 ILE CB C -11.326 -20.222 5.055 1.00 . A A . 5 ILE CB 1 1 11 18183 1 1 2 ILE CD1 C -12.517 -19.928 7.292 1.00 . A A . 5 ILE CD1 1 1 11 18184 1 1 2 ILE CG1 C -12.480 -20.656 5.964 1.00 . A A . 5 ILE CG1 1 1 11 18185 1 1 2 ILE CG2 C -11.438 -18.740 4.717 1.00 . A A . 5 ILE CG2 1 1 11 18186 1 1 2 ILE H H -10.858 -22.789 4.917 1.00 . A A . 5 ILE H 1 1 11 18187 1 1 2 ILE HA H -12.218 -20.874 3.204 1.00 . A A . 5 ILE HA 1 1 11 18188 1 1 2 ILE HB H -10.392 -20.378 5.570 1.00 . A A . 5 ILE HB 1 1 11 18189 1 1 2 ILE HD11 H -12.665 -18.874 7.119 1.00 . A A . 5 ILE HD11 1 1 11 18190 1 1 2 ILE HD12 H -13.330 -20.313 7.891 1.00 . A A . 5 ILE HD12 1 1 11 18191 1 1 2 ILE HD13 H -11.584 -20.081 7.814 1.00 . A A . 5 ILE HD13 1 1 11 18192 1 1 2 ILE HG12 H -13.416 -20.469 5.459 1.00 . A A . 5 ILE HG12 1 1 11 18193 1 1 2 ILE HG13 H -12.390 -21.714 6.165 1.00 . A A . 5 ILE HG13 1 1 11 18194 1 1 2 ILE HG21 H -12.349 -18.564 4.165 1.00 . A A . 5 ILE HG21 1 1 11 18195 1 1 2 ILE HG22 H -11.451 -18.164 5.630 1.00 . A A . 5 ILE HG22 1 1 11 18196 1 1 2 ILE HG23 H -10.590 -18.442 4.116 1.00 . A A . 5 ILE HG23 1 1 11 18197 1 1 2 ILE N N -11.267 -22.494 4.070 1.00 . A A . 5 ILE N 1 1 11 18198 1 1 2 ILE O O -9.013 -21.242 3.159 1.00 . A A . 5 ILE O 1 1 11 18199 1 1 3 ASP C C -8.247 -18.554 1.695 1.00 . A A . 6 ASP C 1 1 11 18200 1 1 3 ASP CA C -9.202 -19.527 1.027 1.00 . A A . 6 ASP CA 1 1 11 18201 1 1 3 ASP CB C -9.745 -18.930 -0.265 1.00 . A A . 6 ASP CB 1 1 11 18202 1 1 3 ASP CG C -8.840 -19.184 -1.457 1.00 . A A . 6 ASP CG 1 1 11 18203 1 1 3 ASP H H -11.149 -19.397 1.839 1.00 . A A . 6 ASP H 1 1 11 18204 1 1 3 ASP HA H -8.671 -20.441 0.802 1.00 . A A . 6 ASP HA 1 1 11 18205 1 1 3 ASP HB2 H -10.711 -19.358 -0.473 1.00 . A A . 6 ASP HB2 1 1 11 18206 1 1 3 ASP HB3 H -9.849 -17.864 -0.138 1.00 . A A . 6 ASP HB3 1 1 11 18207 1 1 3 ASP N N -10.284 -19.849 1.939 1.00 . A A . 6 ASP N 1 1 11 18208 1 1 3 ASP O O -8.618 -17.423 2.006 1.00 . A A . 6 ASP O 1 1 11 18209 1 1 3 ASP OD1 O -7.819 -19.891 -1.309 1.00 . A A . 6 ASP OD1 1 1 11 18210 1 1 3 ASP OD2 O -9.171 -18.710 -2.564 1.00 . A A . 6 ASP OD2 1 1 11 18211 1 1 4 PRO C C -5.578 -16.977 1.874 1.00 . A A . 7 PRO C 1 1 11 18212 1 1 4 PRO CA C -6.010 -18.205 2.650 1.00 . A A . 7 PRO CA 1 1 11 18213 1 1 4 PRO CB C -4.832 -19.167 2.810 1.00 . A A . 7 PRO CB 1 1 11 18214 1 1 4 PRO CD C -6.474 -20.283 1.474 1.00 . A A . 7 PRO CD 1 1 11 18215 1 1 4 PRO CG C -4.996 -20.169 1.722 1.00 . A A . 7 PRO CG 1 1 11 18216 1 1 4 PRO HA H -6.372 -17.907 3.622 1.00 . A A . 7 PRO HA 1 1 11 18217 1 1 4 PRO HB2 H -3.904 -18.624 2.706 1.00 . A A . 7 PRO HB2 1 1 11 18218 1 1 4 PRO HB3 H -4.872 -19.632 3.779 1.00 . A A . 7 PRO HB3 1 1 11 18219 1 1 4 PRO HD2 H -6.670 -20.430 0.422 1.00 . A A . 7 PRO HD2 1 1 11 18220 1 1 4 PRO HD3 H -6.896 -21.091 2.051 1.00 . A A . 7 PRO HD3 1 1 11 18221 1 1 4 PRO HG2 H -4.492 -19.828 0.829 1.00 . A A . 7 PRO HG2 1 1 11 18222 1 1 4 PRO HG3 H -4.598 -21.121 2.037 1.00 . A A . 7 PRO HG3 1 1 11 18223 1 1 4 PRO N N -7.005 -18.990 1.924 1.00 . A A . 7 PRO N 1 1 11 18224 1 1 4 PRO O O -5.079 -16.012 2.452 1.00 . A A . 7 PRO O 1 1 11 18225 1 1 5 PHE C C -6.224 -15.739 -1.483 1.00 . A A . 8 PHE C 1 1 11 18226 1 1 5 PHE CA C -5.305 -15.965 -0.301 1.00 . A A . 8 PHE CA 1 1 11 18227 1 1 5 PHE CB C -3.890 -16.278 -0.764 1.00 . A A . 8 PHE CB 1 1 11 18228 1 1 5 PHE CD1 C -2.758 -14.457 0.483 1.00 . A A . 8 PHE CD1 1 1 11 18229 1 1 5 PHE CD2 C -2.081 -16.699 0.922 1.00 . A A . 8 PHE CD2 1 1 11 18230 1 1 5 PHE CE1 C -1.866 -14.000 1.418 1.00 . A A . 8 PHE CE1 1 1 11 18231 1 1 5 PHE CE2 C -1.176 -16.244 1.859 1.00 . A A . 8 PHE CE2 1 1 11 18232 1 1 5 PHE CG C -2.878 -15.806 0.224 1.00 . A A . 8 PHE CG 1 1 11 18233 1 1 5 PHE CZ C -1.074 -14.889 2.108 1.00 . A A . 8 PHE CZ 1 1 11 18234 1 1 5 PHE H H -6.260 -17.778 0.177 1.00 . A A . 8 PHE H 1 1 11 18235 1 1 5 PHE HA H -5.279 -15.057 0.283 1.00 . A A . 8 PHE HA 1 1 11 18236 1 1 5 PHE HB2 H -3.782 -17.349 -0.867 1.00 . A A . 8 PHE HB2 1 1 11 18237 1 1 5 PHE HB3 H -3.699 -15.795 -1.711 1.00 . A A . 8 PHE HB3 1 1 11 18238 1 1 5 PHE HD1 H -3.378 -13.757 -0.056 1.00 . A A . 8 PHE HD1 1 1 11 18239 1 1 5 PHE HD2 H -2.165 -17.758 0.723 1.00 . A A . 8 PHE HD2 1 1 11 18240 1 1 5 PHE HE1 H -1.782 -12.942 1.612 1.00 . A A . 8 PHE HE1 1 1 11 18241 1 1 5 PHE HE2 H -0.554 -16.942 2.398 1.00 . A A . 8 PHE HE2 1 1 11 18242 1 1 5 PHE HZ H -0.381 -14.525 2.848 1.00 . A A . 8 PHE HZ 1 1 11 18243 1 1 5 PHE N N -5.778 -17.019 0.566 1.00 . A A . 8 PHE N 1 1 11 18244 1 1 5 PHE O O -6.854 -16.663 -1.993 1.00 . A A . 8 PHE O 1 1 11 18245 1 1 6 THR C C -6.798 -12.602 -3.317 1.00 . A A . 9 THR C 1 1 11 18246 1 1 6 THR CA C -7.130 -14.054 -2.982 1.00 . A A . 9 THR CA 1 1 11 18247 1 1 6 THR CB C -8.629 -14.219 -2.626 1.00 . A A . 9 THR CB 1 1 11 18248 1 1 6 THR CG2 C -8.965 -13.589 -1.279 1.00 . A A . 9 THR CG2 1 1 11 18249 1 1 6 THR H H -5.725 -13.816 -1.454 1.00 . A A . 9 THR H 1 1 11 18250 1 1 6 THR HA H -6.911 -14.670 -3.844 1.00 . A A . 9 THR HA 1 1 11 18251 1 1 6 THR HB H -8.836 -15.276 -2.557 1.00 . A A . 9 THR HB 1 1 11 18252 1 1 6 THR HG1 H -10.123 -13.078 -3.260 1.00 . A A . 9 THR HG1 1 1 11 18253 1 1 6 THR HG21 H -8.374 -14.061 -0.506 1.00 . A A . 9 THR HG21 1 1 11 18254 1 1 6 THR HG22 H -8.748 -12.533 -1.308 1.00 . A A . 9 THR HG22 1 1 11 18255 1 1 6 THR HG23 H -10.015 -13.738 -1.064 1.00 . A A . 9 THR HG23 1 1 11 18256 1 1 6 THR N N -6.283 -14.486 -1.898 1.00 . A A . 9 THR N 1 1 11 18257 1 1 6 THR O O -6.605 -11.785 -2.411 1.00 . A A . 9 THR O 1 1 11 18258 1 1 6 THR OG1 O -9.454 -13.658 -3.656 1.00 . A A . 9 THR OG1 1 1 11 18259 1 1 7 MET C C -4.818 -10.698 -4.883 1.00 . A A . 10 MET C 1 1 11 18260 1 1 7 MET CA C -6.298 -10.984 -5.120 1.00 . A A . 10 MET CA 1 1 11 18261 1 1 7 MET CB C -7.166 -9.886 -4.483 1.00 . A A . 10 MET CB 1 1 11 18262 1 1 7 MET CE C -6.377 -6.511 -6.813 1.00 . A A . 10 MET CE 1 1 11 18263 1 1 7 MET CG C -6.775 -8.475 -4.905 1.00 . A A . 10 MET CG 1 1 11 18264 1 1 7 MET H H -6.764 -13.040 -5.255 1.00 . A A . 10 MET H 1 1 11 18265 1 1 7 MET HA H -6.475 -10.988 -6.186 1.00 . A A . 10 MET HA 1 1 11 18266 1 1 7 MET HB2 H -8.196 -10.048 -4.767 1.00 . A A . 10 MET HB2 1 1 11 18267 1 1 7 MET HB3 H -7.082 -9.955 -3.410 1.00 . A A . 10 MET HB3 1 1 11 18268 1 1 7 MET HE1 H -6.955 -5.856 -6.177 1.00 . A A . 10 MET HE1 1 1 11 18269 1 1 7 MET HE2 H -5.341 -6.485 -6.509 1.00 . A A . 10 MET HE2 1 1 11 18270 1 1 7 MET HE3 H -6.460 -6.183 -7.839 1.00 . A A . 10 MET HE3 1 1 11 18271 1 1 7 MET HG2 H -7.383 -7.770 -4.359 1.00 . A A . 10 MET HG2 1 1 11 18272 1 1 7 MET HG3 H -5.735 -8.318 -4.657 1.00 . A A . 10 MET HG3 1 1 11 18273 1 1 7 MET N N -6.652 -12.317 -4.613 1.00 . A A . 10 MET N 1 1 11 18274 1 1 7 MET O O -4.065 -10.525 -5.836 1.00 . A A . 10 MET O 1 1 11 18275 1 1 7 MET SD S -7.000 -8.186 -6.670 1.00 . A A . 10 MET SD 1 1 11 18276 1 1 8 LEU C C -2.444 -9.139 -3.660 1.00 . A A . 11 LEU C 1 1 11 18277 1 1 8 LEU CA C -3.060 -10.444 -3.124 1.00 . A A . 11 LEU CA 1 1 11 18278 1 1 8 LEU CB C -2.101 -11.638 -3.332 1.00 . A A . 11 LEU CB 1 1 11 18279 1 1 8 LEU CD1 C -0.721 -12.829 -5.031 1.00 . A A . 11 LEU CD1 1 1 11 18280 1 1 8 LEU CD2 C -3.088 -13.511 -4.653 1.00 . A A . 11 LEU CD2 1 1 11 18281 1 1 8 LEU CG C -2.117 -12.339 -4.683 1.00 . A A . 11 LEU CG 1 1 11 18282 1 1 8 LEU H H -5.119 -10.904 -2.928 1.00 . A A . 11 LEU H 1 1 11 18283 1 1 8 LEU HA H -3.165 -10.316 -2.061 1.00 . A A . 11 LEU HA 1 1 11 18284 1 1 8 LEU HB2 H -1.096 -11.287 -3.159 1.00 . A A . 11 LEU HB2 1 1 11 18285 1 1 8 LEU HB3 H -2.331 -12.373 -2.580 1.00 . A A . 11 LEU HB3 1 1 11 18286 1 1 8 LEU HD11 H -0.372 -13.493 -4.256 1.00 . A A . 11 LEU HD11 1 1 11 18287 1 1 8 LEU HD12 H -0.748 -13.356 -5.973 1.00 . A A . 11 LEU HD12 1 1 11 18288 1 1 8 LEU HD13 H -0.053 -11.984 -5.109 1.00 . A A . 11 LEU HD13 1 1 11 18289 1 1 8 LEU HD21 H -3.086 -14.007 -5.612 1.00 . A A . 11 LEU HD21 1 1 11 18290 1 1 8 LEU HD22 H -2.785 -14.206 -3.884 1.00 . A A . 11 LEU HD22 1 1 11 18291 1 1 8 LEU HD23 H -4.082 -13.146 -4.437 1.00 . A A . 11 LEU HD23 1 1 11 18292 1 1 8 LEU HG H -2.441 -11.647 -5.439 1.00 . A A . 11 LEU HG 1 1 11 18293 1 1 8 LEU N N -4.431 -10.706 -3.602 1.00 . A A . 11 LEU N 1 1 11 18294 1 1 8 LEU O O -2.488 -8.829 -4.849 1.00 . A A . 11 LEU O 1 1 11 18295 1 1 9 PRO C C 0.075 -7.123 -3.765 1.00 . A A . 12 PRO C 1 1 11 18296 1 1 9 PRO CA C -1.271 -7.045 -3.055 1.00 . A A . 12 PRO CA 1 1 11 18297 1 1 9 PRO CB C -1.079 -6.427 -1.675 1.00 . A A . 12 PRO CB 1 1 11 18298 1 1 9 PRO CD C -1.682 -8.707 -1.325 1.00 . A A . 12 PRO CD 1 1 11 18299 1 1 9 PRO CG C -0.838 -7.589 -0.781 1.00 . A A . 12 PRO CG 1 1 11 18300 1 1 9 PRO HA H -1.951 -6.437 -3.633 1.00 . A A . 12 PRO HA 1 1 11 18301 1 1 9 PRO HB2 H -0.233 -5.754 -1.694 1.00 . A A . 12 PRO HB2 1 1 11 18302 1 1 9 PRO HB3 H -1.971 -5.887 -1.391 1.00 . A A . 12 PRO HB3 1 1 11 18303 1 1 9 PRO HD2 H -1.175 -9.655 -1.220 1.00 . A A . 12 PRO HD2 1 1 11 18304 1 1 9 PRO HD3 H -2.640 -8.734 -0.824 1.00 . A A . 12 PRO HD3 1 1 11 18305 1 1 9 PRO HG2 H 0.208 -7.861 -0.806 1.00 . A A . 12 PRO HG2 1 1 11 18306 1 1 9 PRO HG3 H -1.141 -7.346 0.224 1.00 . A A . 12 PRO HG3 1 1 11 18307 1 1 9 PRO N N -1.847 -8.358 -2.747 1.00 . A A . 12 PRO N 1 1 11 18308 1 1 9 PRO O O 0.658 -8.199 -3.913 1.00 . A A . 12 PRO O 1 1 11 18309 1 1 10 ARG C C 2.563 -4.580 -4.393 1.00 . A A . 13 ARG C 1 1 11 18310 1 1 10 ARG CA C 1.868 -5.866 -4.820 1.00 . A A . 13 ARG CA 1 1 11 18311 1 1 10 ARG CB C 1.736 -5.886 -6.345 1.00 . A A . 13 ARG CB 1 1 11 18312 1 1 10 ARG CD C 1.364 -4.372 -8.314 1.00 . A A . 13 ARG CD 1 1 11 18313 1 1 10 ARG CG C 0.917 -4.734 -6.906 1.00 . A A . 13 ARG CG 1 1 11 18314 1 1 10 ARG CZ C 3.428 -3.592 -9.438 1.00 . A A . 13 ARG CZ 1 1 11 18315 1 1 10 ARG H H 0.039 -5.149 -4.049 1.00 . A A . 13 ARG H 1 1 11 18316 1 1 10 ARG HA H 2.462 -6.711 -4.503 1.00 . A A . 13 ARG HA 1 1 11 18317 1 1 10 ARG HB2 H 2.724 -5.840 -6.780 1.00 . A A . 13 ARG HB2 1 1 11 18318 1 1 10 ARG HB3 H 1.264 -6.812 -6.642 1.00 . A A . 13 ARG HB3 1 1 11 18319 1 1 10 ARG HD2 H 1.303 -5.251 -8.938 1.00 . A A . 13 ARG HD2 1 1 11 18320 1 1 10 ARG HD3 H 0.705 -3.609 -8.701 1.00 . A A . 13 ARG HD3 1 1 11 18321 1 1 10 ARG HE H 3.171 -3.716 -7.461 1.00 . A A . 13 ARG HE 1 1 11 18322 1 1 10 ARG HG2 H -0.122 -5.022 -6.932 1.00 . A A . 13 ARG HG2 1 1 11 18323 1 1 10 ARG HG3 H 1.042 -3.874 -6.266 1.00 . A A . 13 ARG HG3 1 1 11 18324 1 1 10 ARG HH11 H 1.948 -4.145 -10.709 1.00 . A A . 13 ARG HH11 1 1 11 18325 1 1 10 ARG HH12 H 3.401 -3.578 -11.466 1.00 . A A . 13 ARG HH12 1 1 11 18326 1 1 10 ARG HH21 H 5.089 -2.982 -8.446 1.00 . A A . 13 ARG HH21 1 1 11 18327 1 1 10 ARG HH22 H 5.196 -2.915 -10.187 1.00 . A A . 13 ARG HH22 1 1 11 18328 1 1 10 ARG N N 0.567 -5.966 -4.183 1.00 . A A . 13 ARG N 1 1 11 18329 1 1 10 ARG NE N 2.739 -3.866 -8.330 1.00 . A A . 13 ARG NE 1 1 11 18330 1 1 10 ARG NH1 N 2.882 -3.789 -10.634 1.00 . A A . 13 ARG NH1 1 1 11 18331 1 1 10 ARG NH2 N 4.669 -3.128 -9.347 1.00 . A A . 13 ARG NH2 1 1 11 18332 1 1 10 ARG O O 1.913 -3.623 -3.969 1.00 . A A . 13 ARG O 1 1 11 18333 1 1 11 LEU C C 4.685 -2.494 -5.496 1.00 . A A . 14 LEU C 1 1 11 18334 1 1 11 LEU CA C 4.653 -3.358 -4.247 1.00 . A A . 14 LEU CA 1 1 11 18335 1 1 11 LEU CB C 6.083 -3.703 -3.816 1.00 . A A . 14 LEU CB 1 1 11 18336 1 1 11 LEU CD1 C 7.655 -4.655 -2.116 1.00 . A A . 14 LEU CD1 1 1 11 18337 1 1 11 LEU CD2 C 6.008 -2.906 -1.437 1.00 . A A . 14 LEU CD2 1 1 11 18338 1 1 11 LEU CG C 6.258 -4.102 -2.348 1.00 . A A . 14 LEU CG 1 1 11 18339 1 1 11 LEU H H 4.350 -5.383 -4.772 1.00 . A A . 14 LEU H 1 1 11 18340 1 1 11 LEU HA H 4.162 -2.812 -3.454 1.00 . A A . 14 LEU HA 1 1 11 18341 1 1 11 LEU HB2 H 6.431 -4.519 -4.430 1.00 . A A . 14 LEU HB2 1 1 11 18342 1 1 11 LEU HB3 H 6.709 -2.843 -4.006 1.00 . A A . 14 LEU HB3 1 1 11 18343 1 1 11 LEU HD11 H 8.387 -3.897 -2.350 1.00 . A A . 14 LEU HD11 1 1 11 18344 1 1 11 LEU HD12 H 7.760 -4.951 -1.083 1.00 . A A . 14 LEU HD12 1 1 11 18345 1 1 11 LEU HD13 H 7.810 -5.515 -2.752 1.00 . A A . 14 LEU HD13 1 1 11 18346 1 1 11 LEU HD21 H 4.993 -2.560 -1.567 1.00 . A A . 14 LEU HD21 1 1 11 18347 1 1 11 LEU HD22 H 6.159 -3.198 -0.408 1.00 . A A . 14 LEU HD22 1 1 11 18348 1 1 11 LEU HD23 H 6.695 -2.110 -1.689 1.00 . A A . 14 LEU HD23 1 1 11 18349 1 1 11 LEU HG H 5.544 -4.874 -2.098 1.00 . A A . 14 LEU HG 1 1 11 18350 1 1 11 LEU N N 3.883 -4.562 -4.507 1.00 . A A . 14 LEU N 1 1 11 18351 1 1 11 LEU O O 5.208 -2.902 -6.536 1.00 . A A . 14 LEU O 1 1 11 18352 1 1 12 CYS C C 5.243 0.581 -6.376 1.00 . A A . 15 CYS C 1 1 11 18353 1 1 12 CYS CA C 4.081 -0.391 -6.507 1.00 . A A . 15 CYS CA 1 1 11 18354 1 1 12 CYS CB C 2.747 0.356 -6.529 1.00 . A A . 15 CYS CB 1 1 11 18355 1 1 12 CYS H H 3.664 -1.065 -4.555 1.00 . A A . 15 CYS H 1 1 11 18356 1 1 12 CYS HA H 4.193 -0.955 -7.421 1.00 . A A . 15 CYS HA 1 1 11 18357 1 1 12 CYS HB2 H 2.671 0.969 -5.644 1.00 . A A . 15 CYS HB2 1 1 11 18358 1 1 12 CYS HB3 H 2.710 0.990 -7.405 1.00 . A A . 15 CYS HB3 1 1 11 18359 1 1 12 CYS HG H 0.442 -0.240 -7.454 1.00 . A A . 15 CYS HG 1 1 11 18360 1 1 12 CYS N N 4.101 -1.320 -5.399 1.00 . A A . 15 CYS N 1 1 11 18361 1 1 12 CYS O O 5.263 1.434 -5.488 1.00 . A A . 15 CYS O 1 1 11 18362 1 1 12 CYS SG S 1.301 -0.734 -6.574 1.00 . A A . 15 CYS SG 1 1 11 18363 1 1 13 CYS C C 7.263 2.420 -8.188 1.00 . A A . 16 CYS C 1 1 11 18364 1 1 13 CYS CA C 7.411 1.256 -7.218 1.00 . A A . 16 CYS CA 1 1 11 18365 1 1 13 CYS CB C 8.636 0.410 -7.569 1.00 . A A . 16 CYS CB 1 1 11 18366 1 1 13 CYS H H 6.159 -0.285 -7.919 1.00 . A A . 16 CYS H 1 1 11 18367 1 1 13 CYS HA H 7.526 1.644 -6.219 1.00 . A A . 16 CYS HA 1 1 11 18368 1 1 13 CYS HB2 H 9.439 1.062 -7.883 1.00 . A A . 16 CYS HB2 1 1 11 18369 1 1 13 CYS HB3 H 8.947 -0.141 -6.694 1.00 . A A . 16 CYS HB3 1 1 11 18370 1 1 13 CYS HG H 9.478 -1.423 -9.135 1.00 . A A . 16 CYS HG 1 1 11 18371 1 1 13 CYS N N 6.229 0.419 -7.240 1.00 . A A . 16 CYS N 1 1 11 18372 1 1 13 CYS O O 7.233 2.230 -9.407 1.00 . A A . 16 CYS O 1 1 11 18373 1 1 13 CYS SG S 8.339 -0.780 -8.898 1.00 . A A . 16 CYS SG 1 1 11 18374 1 1 14 LEU C C 8.168 5.777 -8.161 1.00 . A A . 17 LEU C 1 1 11 18375 1 1 14 LEU CA C 7.044 4.809 -8.472 1.00 . A A . 17 LEU CA 1 1 11 18376 1 1 14 LEU CB C 5.682 5.505 -8.323 1.00 . A A . 17 LEU CB 1 1 11 18377 1 1 14 LEU CD1 C 4.116 6.848 -6.937 1.00 . A A . 17 LEU CD1 1 1 11 18378 1 1 14 LEU CD2 C 4.648 4.535 -6.247 1.00 . A A . 17 LEU CD2 1 1 11 18379 1 1 14 LEU CG C 5.196 5.790 -6.900 1.00 . A A . 17 LEU CG 1 1 11 18380 1 1 14 LEU H H 7.163 3.712 -6.669 1.00 . A A . 17 LEU H 1 1 11 18381 1 1 14 LEU HA H 7.151 4.491 -9.500 1.00 . A A . 17 LEU HA 1 1 11 18382 1 1 14 LEU HB2 H 5.742 6.451 -8.842 1.00 . A A . 17 LEU HB2 1 1 11 18383 1 1 14 LEU HB3 H 4.938 4.897 -8.814 1.00 . A A . 17 LEU HB3 1 1 11 18384 1 1 14 LEU HD11 H 3.945 7.222 -5.940 1.00 . A A . 17 LEU HD11 1 1 11 18385 1 1 14 LEU HD12 H 4.434 7.653 -7.581 1.00 . A A . 17 LEU HD12 1 1 11 18386 1 1 14 LEU HD13 H 3.206 6.418 -7.325 1.00 . A A . 17 LEU HD13 1 1 11 18387 1 1 14 LEU HD21 H 3.812 4.166 -6.826 1.00 . A A . 17 LEU HD21 1 1 11 18388 1 1 14 LEU HD22 H 5.419 3.783 -6.210 1.00 . A A . 17 LEU HD22 1 1 11 18389 1 1 14 LEU HD23 H 4.318 4.766 -5.244 1.00 . A A . 17 LEU HD23 1 1 11 18390 1 1 14 LEU HG H 6.013 6.159 -6.305 1.00 . A A . 17 LEU HG 1 1 11 18391 1 1 14 LEU N N 7.156 3.620 -7.648 1.00 . A A . 17 LEU N 1 1 11 18392 1 1 14 LEU O O 8.658 5.838 -7.033 1.00 . A A . 17 LEU O 1 1 11 18393 1 1 15 GLU C C 9.316 8.849 -9.120 1.00 . A A . 18 GLU C 1 1 11 18394 1 1 15 GLU CA C 9.729 7.387 -9.095 1.00 . A A . 18 GLU CA 1 1 11 18395 1 1 15 GLU CB C 10.665 7.062 -10.264 1.00 . A A . 18 GLU CB 1 1 11 18396 1 1 15 GLU CD C 11.909 5.241 -11.527 1.00 . A A . 18 GLU CD 1 1 11 18397 1 1 15 GLU CG C 11.008 5.578 -10.356 1.00 . A A . 18 GLU CG 1 1 11 18398 1 1 15 GLU H H 8.001 6.563 -9.977 1.00 . A A . 18 GLU H 1 1 11 18399 1 1 15 GLU HA H 10.236 7.180 -8.164 1.00 . A A . 18 GLU HA 1 1 11 18400 1 1 15 GLU HB2 H 10.191 7.360 -11.188 1.00 . A A . 18 GLU HB2 1 1 11 18401 1 1 15 GLU HB3 H 11.583 7.614 -10.144 1.00 . A A . 18 GLU HB3 1 1 11 18402 1 1 15 GLU HG2 H 11.507 5.285 -9.446 1.00 . A A . 18 GLU HG2 1 1 11 18403 1 1 15 GLU HG3 H 10.090 5.018 -10.456 1.00 . A A . 18 GLU HG3 1 1 11 18404 1 1 15 GLU N N 8.549 6.541 -9.167 1.00 . A A . 18 GLU N 1 1 11 18405 1 1 15 GLU O O 8.471 9.243 -9.915 1.00 . A A . 18 GLU O 1 1 11 18406 1 1 15 GLU OE1 O 11.401 5.115 -12.660 1.00 . A A . 18 GLU OE1 1 1 11 18407 1 1 15 GLU OE2 O 13.131 5.088 -11.315 1.00 . A A . 18 GLU OE2 1 1 11 18408 1 1 16 LYS C C 9.605 11.829 -9.329 1.00 . A A . 19 LYS C 1 1 11 18409 1 1 16 LYS CA C 9.494 11.022 -8.040 1.00 . A A . 19 LYS CA 1 1 11 18410 1 1 16 LYS CB C 10.342 11.683 -6.956 1.00 . A A . 19 LYS CB 1 1 11 18411 1 1 16 LYS CD C 10.704 13.752 -5.586 1.00 . A A . 19 LYS CD 1 1 11 18412 1 1 16 LYS CE C 11.535 14.629 -6.509 1.00 . A A . 19 LYS CE 1 1 11 18413 1 1 16 LYS CG C 9.700 12.928 -6.368 1.00 . A A . 19 LYS CG 1 1 11 18414 1 1 16 LYS H H 10.656 9.284 -7.709 1.00 . A A . 19 LYS H 1 1 11 18415 1 1 16 LYS HA H 8.465 11.010 -7.721 1.00 . A A . 19 LYS HA 1 1 11 18416 1 1 16 LYS HB2 H 10.501 10.974 -6.158 1.00 . A A . 19 LYS HB2 1 1 11 18417 1 1 16 LYS HB3 H 11.295 11.960 -7.378 1.00 . A A . 19 LYS HB3 1 1 11 18418 1 1 16 LYS HD2 H 10.179 14.379 -4.882 1.00 . A A . 19 LYS HD2 1 1 11 18419 1 1 16 LYS HD3 H 11.367 13.080 -5.053 1.00 . A A . 19 LYS HD3 1 1 11 18420 1 1 16 LYS HE2 H 12.021 14.002 -7.240 1.00 . A A . 19 LYS HE2 1 1 11 18421 1 1 16 LYS HE3 H 10.873 15.322 -7.013 1.00 . A A . 19 LYS HE3 1 1 11 18422 1 1 16 LYS HG2 H 9.303 13.530 -7.171 1.00 . A A . 19 LYS HG2 1 1 11 18423 1 1 16 LYS HG3 H 8.898 12.629 -5.708 1.00 . A A . 19 LYS HG3 1 1 11 18424 1 1 16 LYS HZ1 H 13.147 15.958 -6.431 1.00 . A A . 19 LYS HZ1 1 1 11 18425 1 1 16 LYS HZ2 H 12.119 16.046 -5.085 1.00 . A A . 19 LYS HZ2 1 1 11 18426 1 1 16 LYS HZ3 H 13.193 14.748 -5.244 1.00 . A A . 19 LYS HZ3 1 1 11 18427 1 1 16 LYS N N 9.909 9.639 -8.239 1.00 . A A . 19 LYS N 1 1 11 18428 1 1 16 LYS NZ N 12.568 15.398 -5.766 1.00 . A A . 19 LYS NZ 1 1 11 18429 1 1 16 LYS O O 10.695 12.004 -9.872 1.00 . A A . 19 LYS O 1 1 11 18430 1 1 17 GLY C C 8.773 14.564 -10.766 1.00 . A A . 20 GLY C 1 1 11 18431 1 1 17 GLY CA C 8.442 13.108 -11.014 1.00 . A A . 20 GLY CA 1 1 11 18432 1 1 17 GLY H H 7.635 12.152 -9.313 1.00 . A A . 20 GLY H 1 1 11 18433 1 1 17 GLY HA2 H 9.155 12.704 -11.712 1.00 . A A . 20 GLY HA2 1 1 11 18434 1 1 17 GLY HA3 H 7.455 13.046 -11.446 1.00 . A A . 20 GLY HA3 1 1 11 18435 1 1 17 GLY N N 8.471 12.320 -9.802 1.00 . A A . 20 GLY N 1 1 11 18436 1 1 17 GLY O O 9.323 14.911 -9.718 1.00 . A A . 20 GLY O 1 1 11 18437 1 1 18 PRO C C 8.272 17.561 -10.396 1.00 . A A . 21 PRO C 1 1 11 18438 1 1 18 PRO CA C 8.762 16.871 -11.665 1.00 . A A . 21 PRO CA 1 1 11 18439 1 1 18 PRO CB C 8.053 17.461 -12.895 1.00 . A A . 21 PRO CB 1 1 11 18440 1 1 18 PRO CD C 7.639 15.114 -12.917 1.00 . A A . 21 PRO CD 1 1 11 18441 1 1 18 PRO CG C 7.053 16.437 -13.307 1.00 . A A . 21 PRO CG 1 1 11 18442 1 1 18 PRO HA H 9.828 17.019 -11.761 1.00 . A A . 21 PRO HA 1 1 11 18443 1 1 18 PRO HB2 H 7.574 18.391 -12.623 1.00 . A A . 21 PRO HB2 1 1 11 18444 1 1 18 PRO HB3 H 8.775 17.640 -13.677 1.00 . A A . 21 PRO HB3 1 1 11 18445 1 1 18 PRO HD2 H 6.857 14.404 -12.693 1.00 . A A . 21 PRO HD2 1 1 11 18446 1 1 18 PRO HD3 H 8.282 14.740 -13.698 1.00 . A A . 21 PRO HD3 1 1 11 18447 1 1 18 PRO HG2 H 6.119 16.603 -12.789 1.00 . A A . 21 PRO HG2 1 1 11 18448 1 1 18 PRO HG3 H 6.902 16.478 -14.375 1.00 . A A . 21 PRO HG3 1 1 11 18449 1 1 18 PRO N N 8.416 15.444 -11.714 1.00 . A A . 21 PRO N 1 1 11 18450 1 1 18 PRO O O 8.928 18.467 -9.880 1.00 . A A . 21 PRO O 1 1 11 18451 1 1 19 ASN C C 5.996 16.786 -7.719 1.00 . A A . 22 ASN C 1 1 11 18452 1 1 19 ASN CA C 6.513 17.788 -8.743 1.00 . A A . 22 ASN CA 1 1 11 18453 1 1 19 ASN CB C 5.368 18.696 -9.206 1.00 . A A . 22 ASN CB 1 1 11 18454 1 1 19 ASN CG C 4.251 17.930 -9.891 1.00 . A A . 22 ASN CG 1 1 11 18455 1 1 19 ASN H H 6.716 16.316 -10.267 1.00 . A A . 22 ASN H 1 1 11 18456 1 1 19 ASN HA H 7.269 18.400 -8.273 1.00 . A A . 22 ASN HA 1 1 11 18457 1 1 19 ASN HB2 H 4.953 19.204 -8.348 1.00 . A A . 22 ASN HB2 1 1 11 18458 1 1 19 ASN HB3 H 5.756 19.429 -9.898 1.00 . A A . 22 ASN HB3 1 1 11 18459 1 1 19 ASN HD21 H 5.083 18.246 -11.665 1.00 . A A . 22 ASN HD21 1 1 11 18460 1 1 19 ASN HD22 H 3.613 17.327 -11.676 1.00 . A A . 22 ASN HD22 1 1 11 18461 1 1 19 ASN N N 7.134 17.118 -9.883 1.00 . A A . 22 ASN N 1 1 11 18462 1 1 19 ASN ND2 N 4.325 17.825 -11.208 1.00 . A A . 22 ASN ND2 1 1 11 18463 1 1 19 ASN O O 5.098 17.092 -6.933 1.00 . A A . 22 ASN O 1 1 11 18464 1 1 19 ASN OD1 O 3.321 17.445 -9.247 1.00 . A A . 22 ASN OD1 1 1 11 18465 1 1 20 GLY C C 5.745 13.306 -7.469 1.00 . A A . 23 GLY C 1 1 11 18466 1 1 20 GLY CA C 6.136 14.588 -6.774 1.00 . A A . 23 GLY CA 1 1 11 18467 1 1 20 GLY H H 7.286 15.402 -8.353 1.00 . A A . 23 GLY H 1 1 11 18468 1 1 20 GLY HA2 H 6.943 14.382 -6.087 1.00 . A A . 23 GLY HA2 1 1 11 18469 1 1 20 GLY HA3 H 5.291 14.962 -6.221 1.00 . A A . 23 GLY HA3 1 1 11 18470 1 1 20 GLY N N 6.567 15.598 -7.715 1.00 . A A . 23 GLY N 1 1 11 18471 1 1 20 GLY O O 6.224 13.025 -8.562 1.00 . A A . 23 GLY O 1 1 11 18472 1 1 21 TYR C C 3.174 11.203 -8.076 1.00 . A A . 24 TYR C 1 1 11 18473 1 1 21 TYR CA C 4.531 11.218 -7.374 1.00 . A A . 24 TYR CA 1 1 11 18474 1 1 21 TYR CB C 4.568 10.184 -6.254 1.00 . A A . 24 TYR CB 1 1 11 18475 1 1 21 TYR CD1 C 6.280 10.842 -4.519 1.00 . A A . 24 TYR CD1 1 1 11 18476 1 1 21 TYR CD2 C 6.845 9.127 -6.071 1.00 . A A . 24 TYR CD2 1 1 11 18477 1 1 21 TYR CE1 C 7.520 10.719 -3.926 1.00 . A A . 24 TYR CE1 1 1 11 18478 1 1 21 TYR CE2 C 8.086 8.996 -5.485 1.00 . A A . 24 TYR CE2 1 1 11 18479 1 1 21 TYR CG C 5.923 10.049 -5.601 1.00 . A A . 24 TYR CG 1 1 11 18480 1 1 21 TYR CZ C 8.419 9.795 -4.411 1.00 . A A . 24 TYR CZ 1 1 11 18481 1 1 21 TYR H H 4.416 12.861 -6.043 1.00 . A A . 24 TYR H 1 1 11 18482 1 1 21 TYR HA H 5.286 10.960 -8.099 1.00 . A A . 24 TYR HA 1 1 11 18483 1 1 21 TYR HB2 H 3.855 10.457 -5.491 1.00 . A A . 24 TYR HB2 1 1 11 18484 1 1 21 TYR HB3 H 4.304 9.223 -6.663 1.00 . A A . 24 TYR HB3 1 1 11 18485 1 1 21 TYR HD1 H 5.574 11.565 -4.141 1.00 . A A . 24 TYR HD1 1 1 11 18486 1 1 21 TYR HD2 H 6.579 8.504 -6.912 1.00 . A A . 24 TYR HD2 1 1 11 18487 1 1 21 TYR HE1 H 7.780 11.344 -3.086 1.00 . A A . 24 TYR HE1 1 1 11 18488 1 1 21 TYR HE2 H 8.786 8.268 -5.869 1.00 . A A . 24 TYR HE2 1 1 11 18489 1 1 21 TYR HH H 9.550 9.690 -2.858 1.00 . A A . 24 TYR HH 1 1 11 18490 1 1 21 TYR N N 4.861 12.536 -6.855 1.00 . A A . 24 TYR N 1 1 11 18491 1 1 21 TYR O O 2.961 10.416 -8.994 1.00 . A A . 24 TYR O 1 1 11 18492 1 1 21 TYR OH O 9.655 9.676 -3.819 1.00 . A A . 24 TYR OH 1 1 11 18493 1 1 22 GLY C C -0.156 11.481 -7.743 1.00 . A A . 25 GLY C 1 1 11 18494 1 1 22 GLY CA C 1.010 12.232 -8.356 1.00 . A A . 25 GLY CA 1 1 11 18495 1 1 22 GLY H H 2.430 12.575 -6.818 1.00 . A A . 25 GLY H 1 1 11 18496 1 1 22 GLY HA2 H 0.768 13.285 -8.376 1.00 . A A . 25 GLY HA2 1 1 11 18497 1 1 22 GLY HA3 H 1.146 11.890 -9.371 1.00 . A A . 25 GLY HA3 1 1 11 18498 1 1 22 GLY N N 2.261 12.059 -7.638 1.00 . A A . 25 GLY N 1 1 11 18499 1 1 22 GLY O O -1.085 11.089 -8.447 1.00 . A A . 25 GLY O 1 1 11 18500 1 1 23 PHE C C -1.621 11.379 -4.500 1.00 . A A . 26 PHE C 1 1 11 18501 1 1 23 PHE CA C -1.223 10.613 -5.757 1.00 . A A . 26 PHE CA 1 1 11 18502 1 1 23 PHE CB C -0.847 9.159 -5.411 1.00 . A A . 26 PHE CB 1 1 11 18503 1 1 23 PHE CD1 C 1.518 9.249 -4.559 1.00 . A A . 26 PHE CD1 1 1 11 18504 1 1 23 PHE CD2 C -0.215 8.644 -3.035 1.00 . A A . 26 PHE CD2 1 1 11 18505 1 1 23 PHE CE1 C 2.454 9.116 -3.552 1.00 . A A . 26 PHE CE1 1 1 11 18506 1 1 23 PHE CE2 C 0.718 8.508 -2.025 1.00 . A A . 26 PHE CE2 1 1 11 18507 1 1 23 PHE CG C 0.174 9.017 -4.314 1.00 . A A . 26 PHE CG 1 1 11 18508 1 1 23 PHE CZ C 2.053 8.744 -2.285 1.00 . A A . 26 PHE CZ 1 1 11 18509 1 1 23 PHE H H 0.636 11.618 -5.915 1.00 . A A . 26 PHE H 1 1 11 18510 1 1 23 PHE HA H -2.072 10.603 -6.431 1.00 . A A . 26 PHE HA 1 1 11 18511 1 1 23 PHE HB2 H -1.736 8.633 -5.100 1.00 . A A . 26 PHE HB2 1 1 11 18512 1 1 23 PHE HB3 H -0.446 8.679 -6.295 1.00 . A A . 26 PHE HB3 1 1 11 18513 1 1 23 PHE HD1 H 1.832 9.542 -5.551 1.00 . A A . 26 PHE HD1 1 1 11 18514 1 1 23 PHE HD2 H -1.259 8.459 -2.831 1.00 . A A . 26 PHE HD2 1 1 11 18515 1 1 23 PHE HE1 H 3.499 9.301 -3.758 1.00 . A A . 26 PHE HE1 1 1 11 18516 1 1 23 PHE HE2 H 0.402 8.217 -1.033 1.00 . A A . 26 PHE HE2 1 1 11 18517 1 1 23 PHE HZ H 2.783 8.638 -1.498 1.00 . A A . 26 PHE HZ 1 1 11 18518 1 1 23 PHE N N -0.128 11.290 -6.436 1.00 . A A . 26 PHE N 1 1 11 18519 1 1 23 PHE O O -0.773 11.942 -3.805 1.00 . A A . 26 PHE O 1 1 11 18520 1 1 24 HIS C C -3.817 10.924 -2.060 1.00 . A A . 27 HIS C 1 1 11 18521 1 1 24 HIS CA C -3.447 12.037 -3.029 1.00 . A A . 27 HIS CA 1 1 11 18522 1 1 24 HIS CB C -4.679 12.901 -3.329 1.00 . A A . 27 HIS CB 1 1 11 18523 1 1 24 HIS CD2 C -4.159 13.851 -5.689 1.00 . A A . 27 HIS CD2 1 1 11 18524 1 1 24 HIS CE1 C -4.367 15.979 -5.240 1.00 . A A . 27 HIS CE1 1 1 11 18525 1 1 24 HIS CG C -4.459 13.958 -4.372 1.00 . A A . 27 HIS CG 1 1 11 18526 1 1 24 HIS H H -3.554 11.048 -4.896 1.00 . A A . 27 HIS H 1 1 11 18527 1 1 24 HIS HA H -2.672 12.649 -2.588 1.00 . A A . 27 HIS HA 1 1 11 18528 1 1 24 HIS HB2 H -5.479 12.263 -3.672 1.00 . A A . 27 HIS HB2 1 1 11 18529 1 1 24 HIS HB3 H -4.990 13.395 -2.418 1.00 . A A . 27 HIS HB3 1 1 11 18530 1 1 24 HIS HD1 H -4.803 15.715 -3.252 1.00 . A A . 27 HIS HD1 1 1 11 18531 1 1 24 HIS HD2 H -3.989 12.933 -6.233 1.00 . A A . 27 HIS HD2 1 1 11 18532 1 1 24 HIS HE1 H -4.396 17.054 -5.344 1.00 . A A . 27 HIS HE1 1 1 11 18533 1 1 24 HIS HE2 H -4.149 15.328 -7.175 1.00 . A A . 27 HIS HE2 1 1 11 18534 1 1 24 HIS N N -2.921 11.435 -4.244 1.00 . A A . 27 HIS N 1 1 11 18535 1 1 24 HIS ND1 N -4.580 15.307 -4.122 1.00 . A A . 27 HIS ND1 1 1 11 18536 1 1 24 HIS NE2 N -4.111 15.117 -6.205 1.00 . A A . 27 HIS NE2 1 1 11 18537 1 1 24 HIS O O -4.294 9.867 -2.481 1.00 . A A . 27 HIS O 1 1 11 18538 1 1 25 LEU C C -4.781 10.513 1.294 1.00 . A A . 28 LEU C 1 1 11 18539 1 1 25 LEU CA C -3.774 10.108 0.220 1.00 . A A . 28 LEU CA 1 1 11 18540 1 1 25 LEU CB C -2.417 9.820 0.864 1.00 . A A . 28 LEU CB 1 1 11 18541 1 1 25 LEU CD1 C -2.531 7.322 1.010 1.00 . A A . 28 LEU CD1 1 1 11 18542 1 1 25 LEU CD2 C -1.081 8.613 2.590 1.00 . A A . 28 LEU CD2 1 1 11 18543 1 1 25 LEU CG C -2.375 8.616 1.798 1.00 . A A . 28 LEU CG 1 1 11 18544 1 1 25 LEU H H -3.345 12.060 -0.487 1.00 . A A . 28 LEU H 1 1 11 18545 1 1 25 LEU HA H -4.126 9.218 -0.279 1.00 . A A . 28 LEU HA 1 1 11 18546 1 1 25 LEU HB2 H -1.696 9.662 0.076 1.00 . A A . 28 LEU HB2 1 1 11 18547 1 1 25 LEU HB3 H -2.122 10.692 1.427 1.00 . A A . 28 LEU HB3 1 1 11 18548 1 1 25 LEU HD11 H -2.469 6.480 1.684 1.00 . A A . 28 LEU HD11 1 1 11 18549 1 1 25 LEU HD12 H -3.490 7.317 0.513 1.00 . A A . 28 LEU HD12 1 1 11 18550 1 1 25 LEU HD13 H -1.744 7.251 0.274 1.00 . A A . 28 LEU HD13 1 1 11 18551 1 1 25 LEU HD21 H -1.067 7.760 3.252 1.00 . A A . 28 LEU HD21 1 1 11 18552 1 1 25 LEU HD22 H -0.241 8.557 1.912 1.00 . A A . 28 LEU HD22 1 1 11 18553 1 1 25 LEU HD23 H -1.015 9.521 3.172 1.00 . A A . 28 LEU HD23 1 1 11 18554 1 1 25 LEU HG H -3.196 8.681 2.496 1.00 . A A . 28 LEU HG 1 1 11 18555 1 1 25 LEU N N -3.613 11.157 -0.777 1.00 . A A . 28 LEU N 1 1 11 18556 1 1 25 LEU O O -4.662 11.581 1.889 1.00 . A A . 28 LEU O 1 1 11 18557 1 1 26 HIS C C -6.745 8.728 3.579 1.00 . A A . 29 HIS C 1 1 11 18558 1 1 26 HIS CA C -6.738 9.898 2.606 1.00 . A A . 29 HIS CA 1 1 11 18559 1 1 26 HIS CB C -8.155 10.141 2.044 1.00 . A A . 29 HIS CB 1 1 11 18560 1 1 26 HIS CD2 C -8.566 8.059 0.549 1.00 . A A . 29 HIS CD2 1 1 11 18561 1 1 26 HIS CE1 C -10.450 7.384 1.429 1.00 . A A . 29 HIS CE1 1 1 11 18562 1 1 26 HIS CG C -8.869 8.913 1.547 1.00 . A A . 29 HIS CG 1 1 11 18563 1 1 26 HIS H H -5.816 8.819 1.026 1.00 . A A . 29 HIS H 1 1 11 18564 1 1 26 HIS HA H -6.419 10.782 3.141 1.00 . A A . 29 HIS HA 1 1 11 18565 1 1 26 HIS HB2 H -8.767 10.577 2.817 1.00 . A A . 29 HIS HB2 1 1 11 18566 1 1 26 HIS HB3 H -8.084 10.835 1.219 1.00 . A A . 29 HIS HB3 1 1 11 18567 1 1 26 HIS HD1 H -10.558 8.876 2.834 1.00 . A A . 29 HIS HD1 1 1 11 18568 1 1 26 HIS HD2 H -7.694 8.111 -0.087 1.00 . A A . 29 HIS HD2 1 1 11 18569 1 1 26 HIS HE1 H -11.346 6.813 1.628 1.00 . A A . 29 HIS HE1 1 1 11 18570 1 1 26 HIS HE2 H -9.649 6.404 -0.184 1.00 . A A . 29 HIS HE2 1 1 11 18571 1 1 26 HIS N N -5.761 9.651 1.548 1.00 . A A . 29 HIS N 1 1 11 18572 1 1 26 HIS ND1 N -10.061 8.463 2.078 1.00 . A A . 29 HIS ND1 1 1 11 18573 1 1 26 HIS NE2 N -9.564 7.121 0.494 1.00 . A A . 29 HIS NE2 1 1 11 18574 1 1 26 HIS O O -6.637 7.578 3.169 1.00 . A A . 29 HIS O 1 1 11 18575 1 1 27 GLY C C -8.163 7.972 6.636 1.00 . A A . 30 GLY C 1 1 11 18576 1 1 27 GLY CA C -6.866 7.991 5.867 1.00 . A A . 30 GLY CA 1 1 11 18577 1 1 27 GLY H H -6.947 9.975 5.118 1.00 . A A . 30 GLY H 1 1 11 18578 1 1 27 GLY HA2 H -6.725 7.033 5.388 1.00 . A A . 30 GLY HA2 1 1 11 18579 1 1 27 GLY HA3 H -6.051 8.165 6.555 1.00 . A A . 30 GLY HA3 1 1 11 18580 1 1 27 GLY N N -6.858 9.029 4.854 1.00 . A A . 30 GLY N 1 1 11 18581 1 1 27 GLY O O -8.303 7.240 7.615 1.00 . A A . 30 GLY O 1 1 11 18582 1 1 28 GLU C C -10.322 9.439 8.225 1.00 . A A . 31 GLU C 1 1 11 18583 1 1 28 GLU CA C -10.428 8.897 6.800 1.00 . A A . 31 GLU CA 1 1 11 18584 1 1 28 GLU CB C -11.135 7.537 6.785 1.00 . A A . 31 GLU CB 1 1 11 18585 1 1 28 GLU CD C -12.196 7.956 4.529 1.00 . A A . 31 GLU CD 1 1 11 18586 1 1 28 GLU CG C -11.389 7.001 5.386 1.00 . A A . 31 GLU CG 1 1 11 18587 1 1 28 GLU H H -8.908 9.349 5.404 1.00 . A A . 31 GLU H 1 1 11 18588 1 1 28 GLU HA H -11.006 9.595 6.211 1.00 . A A . 31 GLU HA 1 1 11 18589 1 1 28 GLU HB2 H -10.526 6.822 7.316 1.00 . A A . 31 GLU HB2 1 1 11 18590 1 1 28 GLU HB3 H -12.083 7.631 7.288 1.00 . A A . 31 GLU HB3 1 1 11 18591 1 1 28 GLU HG2 H -10.438 6.825 4.904 1.00 . A A . 31 GLU HG2 1 1 11 18592 1 1 28 GLU HG3 H -11.927 6.069 5.464 1.00 . A A . 31 GLU HG3 1 1 11 18593 1 1 28 GLU N N -9.108 8.793 6.180 1.00 . A A . 31 GLU N 1 1 11 18594 1 1 28 GLU O O -9.248 9.855 8.666 1.00 . A A . 31 GLU O 1 1 11 18595 1 1 28 GLU OE1 O -11.639 8.983 4.082 1.00 . A A . 31 GLU OE1 1 1 11 18596 1 1 28 GLU OE2 O -13.389 7.681 4.284 1.00 . A A . 31 GLU OE2 1 1 11 18597 1 1 29 LYS C C -11.600 8.829 11.280 1.00 . A A . 32 LYS C 1 1 11 18598 1 1 29 LYS CA C -11.454 9.974 10.289 1.00 . A A . 32 LYS CA 1 1 11 18599 1 1 29 LYS CB C -12.601 10.969 10.464 1.00 . A A . 32 LYS CB 1 1 11 18600 1 1 29 LYS CD C -13.826 12.539 11.994 1.00 . A A . 32 LYS CD 1 1 11 18601 1 1 29 LYS CE C -13.842 13.203 13.361 1.00 . A A . 32 LYS CE 1 1 11 18602 1 1 29 LYS CG C -12.604 11.657 11.819 1.00 . A A . 32 LYS CG 1 1 11 18603 1 1 29 LYS H H -12.270 9.102 8.544 1.00 . A A . 32 LYS H 1 1 11 18604 1 1 29 LYS HA H -10.518 10.479 10.469 1.00 . A A . 32 LYS HA 1 1 11 18605 1 1 29 LYS HB2 H -12.527 11.726 9.698 1.00 . A A . 32 LYS HB2 1 1 11 18606 1 1 29 LYS HB3 H -13.537 10.443 10.350 1.00 . A A . 32 LYS HB3 1 1 11 18607 1 1 29 LYS HD2 H -13.818 13.304 11.233 1.00 . A A . 32 LYS HD2 1 1 11 18608 1 1 29 LYS HD3 H -14.714 11.931 11.887 1.00 . A A . 32 LYS HD3 1 1 11 18609 1 1 29 LYS HE2 H -13.750 12.439 14.117 1.00 . A A . 32 LYS HE2 1 1 11 18610 1 1 29 LYS HE3 H -13.003 13.880 13.431 1.00 . A A . 32 LYS HE3 1 1 11 18611 1 1 29 LYS HG2 H -12.604 10.904 12.594 1.00 . A A . 32 LYS HG2 1 1 11 18612 1 1 29 LYS HG3 H -11.717 12.267 11.906 1.00 . A A . 32 LYS HG3 1 1 11 18613 1 1 29 LYS HZ1 H -15.914 13.315 13.568 1.00 . A A . 32 LYS HZ1 1 1 11 18614 1 1 29 LYS HZ2 H -15.072 14.430 14.528 1.00 . A A . 32 LYS HZ2 1 1 11 18615 1 1 29 LYS HZ3 H -15.222 14.690 12.857 1.00 . A A . 32 LYS HZ3 1 1 11 18616 1 1 29 LYS N N -11.434 9.458 8.935 1.00 . A A . 32 LYS N 1 1 11 18617 1 1 29 LYS NZ N -15.098 13.962 13.593 1.00 . A A . 32 LYS NZ 1 1 11 18618 1 1 29 LYS O O -12.559 8.058 11.215 1.00 . A A . 32 LYS O 1 1 11 18619 1 1 30 GLY C C -9.857 6.471 12.845 1.00 . A A . 33 GLY C 1 1 11 18620 1 1 30 GLY CA C -10.703 7.674 13.196 1.00 . A A . 33 GLY CA 1 1 11 18621 1 1 30 GLY H H -9.890 9.345 12.180 1.00 . A A . 33 GLY H 1 1 11 18622 1 1 30 GLY HA2 H -10.358 8.078 14.135 1.00 . A A . 33 GLY HA2 1 1 11 18623 1 1 30 GLY HA3 H -11.730 7.357 13.308 1.00 . A A . 33 GLY HA3 1 1 11 18624 1 1 30 GLY N N -10.644 8.712 12.187 1.00 . A A . 33 GLY N 1 1 11 18625 1 1 30 GLY O O -9.675 5.570 13.667 1.00 . A A . 33 GLY O 1 1 11 18626 1 1 31 LYS C C -7.025 5.692 11.362 1.00 . A A . 34 LYS C 1 1 11 18627 1 1 31 LYS CA C -8.494 5.346 11.191 1.00 . A A . 34 LYS CA 1 1 11 18628 1 1 31 LYS CB C -8.754 4.985 9.724 1.00 . A A . 34 LYS CB 1 1 11 18629 1 1 31 LYS CD C -11.281 5.123 9.693 1.00 . A A . 34 LYS CD 1 1 11 18630 1 1 31 LYS CE C -12.566 4.348 9.454 1.00 . A A . 34 LYS CE 1 1 11 18631 1 1 31 LYS CG C -10.061 4.248 9.466 1.00 . A A . 34 LYS CG 1 1 11 18632 1 1 31 LYS H H -9.513 7.191 11.015 1.00 . A A . 34 LYS H 1 1 11 18633 1 1 31 LYS HA H -8.722 4.489 11.807 1.00 . A A . 34 LYS HA 1 1 11 18634 1 1 31 LYS HB2 H -8.762 5.893 9.145 1.00 . A A . 34 LYS HB2 1 1 11 18635 1 1 31 LYS HB3 H -7.942 4.362 9.375 1.00 . A A . 34 LYS HB3 1 1 11 18636 1 1 31 LYS HD2 H -11.270 5.484 10.710 1.00 . A A . 34 LYS HD2 1 1 11 18637 1 1 31 LYS HD3 H -11.244 5.959 9.011 1.00 . A A . 34 LYS HD3 1 1 11 18638 1 1 31 LYS HE2 H -13.401 5.025 9.550 1.00 . A A . 34 LYS HE2 1 1 11 18639 1 1 31 LYS HE3 H -12.546 3.945 8.451 1.00 . A A . 34 LYS HE3 1 1 11 18640 1 1 31 LYS HG2 H -10.070 3.903 8.444 1.00 . A A . 34 LYS HG2 1 1 11 18641 1 1 31 LYS HG3 H -10.113 3.398 10.130 1.00 . A A . 34 LYS HG3 1 1 11 18642 1 1 31 LYS HZ1 H -12.920 3.603 11.376 1.00 . A A . 34 LYS HZ1 1 1 11 18643 1 1 31 LYS HZ2 H -13.546 2.632 10.132 1.00 . A A . 34 LYS HZ2 1 1 11 18644 1 1 31 LYS HZ3 H -11.878 2.634 10.449 1.00 . A A . 34 LYS HZ3 1 1 11 18645 1 1 31 LYS N N -9.336 6.447 11.629 1.00 . A A . 34 LYS N 1 1 11 18646 1 1 31 LYS NZ N -12.739 3.228 10.420 1.00 . A A . 34 LYS NZ 1 1 11 18647 1 1 31 LYS O O -6.665 6.846 11.603 1.00 . A A . 34 LYS O 1 1 11 18648 1 1 32 LEU C C -4.129 4.132 10.081 1.00 . A A . 35 LEU C 1 1 11 18649 1 1 32 LEU CA C -4.747 4.848 11.275 1.00 . A A . 35 LEU CA 1 1 11 18650 1 1 32 LEU CB C -4.148 4.332 12.597 1.00 . A A . 35 LEU CB 1 1 11 18651 1 1 32 LEU CD1 C -3.436 2.345 13.936 1.00 . A A . 35 LEU CD1 1 1 11 18652 1 1 32 LEU CD2 C -5.858 2.794 13.612 1.00 . A A . 35 LEU CD2 1 1 11 18653 1 1 32 LEU CG C -4.479 2.883 12.974 1.00 . A A . 35 LEU CG 1 1 11 18654 1 1 32 LEU H H -6.557 3.778 11.105 1.00 . A A . 35 LEU H 1 1 11 18655 1 1 32 LEU HA H -4.539 5.905 11.187 1.00 . A A . 35 LEU HA 1 1 11 18656 1 1 32 LEU HB2 H -3.074 4.424 12.533 1.00 . A A . 35 LEU HB2 1 1 11 18657 1 1 32 LEU HB3 H -4.496 4.972 13.394 1.00 . A A . 35 LEU HB3 1 1 11 18658 1 1 32 LEU HD11 H -3.421 2.951 14.829 1.00 . A A . 35 LEU HD11 1 1 11 18659 1 1 32 LEU HD12 H -3.680 1.325 14.196 1.00 . A A . 35 LEU HD12 1 1 11 18660 1 1 32 LEU HD13 H -2.464 2.375 13.466 1.00 . A A . 35 LEU HD13 1 1 11 18661 1 1 32 LEU HD21 H -6.062 1.769 13.887 1.00 . A A . 35 LEU HD21 1 1 11 18662 1 1 32 LEU HD22 H -5.887 3.416 14.495 1.00 . A A . 35 LEU HD22 1 1 11 18663 1 1 32 LEU HD23 H -6.602 3.131 12.907 1.00 . A A . 35 LEU HD23 1 1 11 18664 1 1 32 LEU HG H -4.473 2.268 12.086 1.00 . A A . 35 LEU HG 1 1 11 18665 1 1 32 LEU N N -6.190 4.679 11.235 1.00 . A A . 35 LEU N 1 1 11 18666 1 1 32 LEU O O -2.951 3.783 10.076 1.00 . A A . 35 LEU O 1 1 11 18667 1 1 33 GLY C C -4.857 4.243 6.691 1.00 . A A . 36 GLY C 1 1 11 18668 1 1 33 GLY CA C -4.522 3.324 7.836 1.00 . A A . 36 GLY CA 1 1 11 18669 1 1 33 GLY H H -5.909 4.144 9.182 1.00 . A A . 36 GLY H 1 1 11 18670 1 1 33 GLY HA2 H -3.453 3.172 7.874 1.00 . A A . 36 GLY HA2 1 1 11 18671 1 1 33 GLY HA3 H -5.013 2.375 7.686 1.00 . A A . 36 GLY HA3 1 1 11 18672 1 1 33 GLY N N -4.967 3.902 9.080 1.00 . A A . 36 GLY N 1 1 11 18673 1 1 33 GLY O O -5.903 4.895 6.701 1.00 . A A . 36 GLY O 1 1 11 18674 1 1 34 GLN C C -4.681 4.577 3.380 1.00 . A A . 37 GLN C 1 1 11 18675 1 1 34 GLN CA C -4.156 5.265 4.631 1.00 . A A . 37 GLN CA 1 1 11 18676 1 1 34 GLN CB C -2.824 5.958 4.340 1.00 . A A . 37 GLN CB 1 1 11 18677 1 1 34 GLN CD C -2.923 7.577 6.310 1.00 . A A . 37 GLN CD 1 1 11 18678 1 1 34 GLN CG C -2.126 6.503 5.584 1.00 . A A . 37 GLN CG 1 1 11 18679 1 1 34 GLN H H -3.237 3.679 5.681 1.00 . A A . 37 GLN H 1 1 11 18680 1 1 34 GLN HA H -4.876 6.004 4.952 1.00 . A A . 37 GLN HA 1 1 11 18681 1 1 34 GLN HB2 H -2.161 5.249 3.865 1.00 . A A . 37 GLN HB2 1 1 11 18682 1 1 34 GLN HB3 H -3.001 6.781 3.664 1.00 . A A . 37 GLN HB3 1 1 11 18683 1 1 34 GLN HE21 H -3.684 8.237 4.602 1.00 . A A . 37 GLN HE21 1 1 11 18684 1 1 34 GLN HE22 H -4.208 9.066 6.028 1.00 . A A . 37 GLN HE22 1 1 11 18685 1 1 34 GLN HG2 H -1.954 5.687 6.268 1.00 . A A . 37 GLN HG2 1 1 11 18686 1 1 34 GLN HG3 H -1.176 6.925 5.288 1.00 . A A . 37 GLN HG3 1 1 11 18687 1 1 34 GLN N N -3.993 4.304 5.702 1.00 . A A . 37 GLN N 1 1 11 18688 1 1 34 GLN NE2 N -3.677 8.375 5.570 1.00 . A A . 37 GLN NE2 1 1 11 18689 1 1 34 GLN O O -4.376 3.419 3.126 1.00 . A A . 37 GLN O 1 1 11 18690 1 1 34 GLN OE1 O -2.845 7.703 7.531 1.00 . A A . 37 GLN OE1 1 1 11 18691 1 1 35 TYR C C -5.823 5.693 0.240 1.00 . A A . 38 TYR C 1 1 11 18692 1 1 35 TYR CA C -6.080 4.741 1.403 1.00 . A A . 38 TYR CA 1 1 11 18693 1 1 35 TYR CB C -7.590 4.549 1.591 1.00 . A A . 38 TYR CB 1 1 11 18694 1 1 35 TYR CD1 C -7.831 2.603 3.188 1.00 . A A . 38 TYR CD1 1 1 11 18695 1 1 35 TYR CD2 C -8.471 4.771 3.952 1.00 . A A . 38 TYR CD2 1 1 11 18696 1 1 35 TYR CE1 C -8.174 2.068 4.416 1.00 . A A . 38 TYR CE1 1 1 11 18697 1 1 35 TYR CE2 C -8.816 4.243 5.182 1.00 . A A . 38 TYR CE2 1 1 11 18698 1 1 35 TYR CG C -7.972 3.960 2.934 1.00 . A A . 38 TYR CG 1 1 11 18699 1 1 35 TYR CZ C -8.665 2.890 5.409 1.00 . A A . 38 TYR CZ 1 1 11 18700 1 1 35 TYR H H -5.721 6.206 2.885 1.00 . A A . 38 TYR H 1 1 11 18701 1 1 35 TYR HA H -5.616 3.789 1.194 1.00 . A A . 38 TYR HA 1 1 11 18702 1 1 35 TYR HB2 H -8.080 5.508 1.498 1.00 . A A . 38 TYR HB2 1 1 11 18703 1 1 35 TYR HB3 H -7.958 3.888 0.821 1.00 . A A . 38 TYR HB3 1 1 11 18704 1 1 35 TYR HD1 H -7.446 1.962 2.411 1.00 . A A . 38 TYR HD1 1 1 11 18705 1 1 35 TYR HD2 H -8.588 5.828 3.769 1.00 . A A . 38 TYR HD2 1 1 11 18706 1 1 35 TYR HE1 H -8.056 1.010 4.594 1.00 . A A . 38 TYR HE1 1 1 11 18707 1 1 35 TYR HE2 H -9.201 4.890 5.961 1.00 . A A . 38 TYR HE2 1 1 11 18708 1 1 35 TYR HH H -8.285 1.814 6.958 1.00 . A A . 38 TYR HH 1 1 11 18709 1 1 35 TYR N N -5.493 5.286 2.618 1.00 . A A . 38 TYR N 1 1 11 18710 1 1 35 TYR O O -5.678 6.904 0.441 1.00 . A A . 38 TYR O 1 1 11 18711 1 1 35 TYR OH O -9.011 2.357 6.631 1.00 . A A . 38 TYR OH 1 1 11 18712 1 1 36 ILE C C -6.755 6.839 -2.434 1.00 . A A . 39 ILE C 1 1 11 18713 1 1 36 ILE CA C -5.537 5.968 -2.153 1.00 . A A . 39 ILE CA 1 1 11 18714 1 1 36 ILE CB C -5.227 5.107 -3.396 1.00 . A A . 39 ILE CB 1 1 11 18715 1 1 36 ILE CD1 C -2.695 5.028 -3.068 1.00 . A A . 39 ILE CD1 1 1 11 18716 1 1 36 ILE CG1 C -3.988 4.242 -3.151 1.00 . A A . 39 ILE CG1 1 1 11 18717 1 1 36 ILE CG2 C -5.023 5.996 -4.616 1.00 . A A . 39 ILE CG2 1 1 11 18718 1 1 36 ILE H H -5.891 4.179 -1.069 1.00 . A A . 39 ILE H 1 1 11 18719 1 1 36 ILE HA H -4.687 6.605 -1.957 1.00 . A A . 39 ILE HA 1 1 11 18720 1 1 36 ILE HB H -6.075 4.467 -3.585 1.00 . A A . 39 ILE HB 1 1 11 18721 1 1 36 ILE HD11 H -1.881 4.358 -2.843 1.00 . A A . 39 ILE HD11 1 1 11 18722 1 1 36 ILE HD12 H -2.511 5.515 -4.017 1.00 . A A . 39 ILE HD12 1 1 11 18723 1 1 36 ILE HD13 H -2.776 5.773 -2.290 1.00 . A A . 39 ILE HD13 1 1 11 18724 1 1 36 ILE HG12 H -4.110 3.712 -2.220 1.00 . A A . 39 ILE HG12 1 1 11 18725 1 1 36 ILE HG13 H -3.892 3.528 -3.957 1.00 . A A . 39 ILE HG13 1 1 11 18726 1 1 36 ILE HG21 H -5.917 6.573 -4.796 1.00 . A A . 39 ILE HG21 1 1 11 18727 1 1 36 ILE HG22 H -4.193 6.663 -4.439 1.00 . A A . 39 ILE HG22 1 1 11 18728 1 1 36 ILE HG23 H -4.812 5.381 -5.479 1.00 . A A . 39 ILE HG23 1 1 11 18729 1 1 36 ILE N N -5.771 5.154 -0.970 1.00 . A A . 39 ILE N 1 1 11 18730 1 1 36 ILE O O -7.851 6.337 -2.677 1.00 . A A . 39 ILE O 1 1 11 18731 1 1 37 ARG C C -7.828 9.575 -3.939 1.00 . A A . 40 ARG C 1 1 11 18732 1 1 37 ARG CA C -7.634 9.107 -2.496 1.00 . A A . 40 ARG CA 1 1 11 18733 1 1 37 ARG CB C -7.336 10.284 -1.546 1.00 . A A . 40 ARG CB 1 1 11 18734 1 1 37 ARG CD C -9.466 11.558 -2.009 1.00 . A A . 40 ARG CD 1 1 11 18735 1 1 37 ARG CG C -7.954 11.613 -1.932 1.00 . A A . 40 ARG CG 1 1 11 18736 1 1 37 ARG CZ C -11.002 12.102 -3.849 1.00 . A A . 40 ARG CZ 1 1 11 18737 1 1 37 ARG H H -5.625 8.478 -2.287 1.00 . A A . 40 ARG H 1 1 11 18738 1 1 37 ARG HA H -8.538 8.619 -2.169 1.00 . A A . 40 ARG HA 1 1 11 18739 1 1 37 ARG HB2 H -7.698 10.027 -0.562 1.00 . A A . 40 ARG HB2 1 1 11 18740 1 1 37 ARG HB3 H -6.264 10.415 -1.493 1.00 . A A . 40 ARG HB3 1 1 11 18741 1 1 37 ARG HD2 H -9.776 10.535 -2.173 1.00 . A A . 40 ARG HD2 1 1 11 18742 1 1 37 ARG HD3 H -9.882 11.922 -1.083 1.00 . A A . 40 ARG HD3 1 1 11 18743 1 1 37 ARG HE H -9.400 13.182 -3.334 1.00 . A A . 40 ARG HE 1 1 11 18744 1 1 37 ARG HG2 H -7.676 12.348 -1.194 1.00 . A A . 40 ARG HG2 1 1 11 18745 1 1 37 ARG HG3 H -7.566 11.909 -2.895 1.00 . A A . 40 ARG HG3 1 1 11 18746 1 1 37 ARG HH11 H -11.604 10.526 -2.719 1.00 . A A . 40 ARG HH11 1 1 11 18747 1 1 37 ARG HH12 H -12.613 10.888 -4.090 1.00 . A A . 40 ARG HH12 1 1 11 18748 1 1 37 ARG HH21 H -10.660 13.607 -5.156 1.00 . A A . 40 ARG HH21 1 1 11 18749 1 1 37 ARG HH22 H -12.044 12.612 -5.508 1.00 . A A . 40 ARG HH22 1 1 11 18750 1 1 37 ARG N N -6.546 8.146 -2.388 1.00 . A A . 40 ARG N 1 1 11 18751 1 1 37 ARG NE N -9.942 12.388 -3.105 1.00 . A A . 40 ARG NE 1 1 11 18752 1 1 37 ARG NH1 N -11.801 11.090 -3.529 1.00 . A A . 40 ARG NH1 1 1 11 18753 1 1 37 ARG NH2 N -11.262 12.836 -4.916 1.00 . A A . 40 ARG NH2 1 1 11 18754 1 1 37 ARG O O -8.939 9.540 -4.464 1.00 . A A . 40 ARG O 1 1 11 18755 1 1 38 LEU C C -5.524 10.241 -6.675 1.00 . A A . 41 LEU C 1 1 11 18756 1 1 38 LEU CA C -6.835 10.480 -5.949 1.00 . A A . 41 LEU CA 1 1 11 18757 1 1 38 LEU CB C -7.186 11.976 -5.923 1.00 . A A . 41 LEU CB 1 1 11 18758 1 1 38 LEU CD1 C -6.526 12.877 -8.198 1.00 . A A . 41 LEU CD1 1 1 11 18759 1 1 38 LEU CD2 C -8.721 11.713 -7.898 1.00 . A A . 41 LEU CD2 1 1 11 18760 1 1 38 LEU CG C -7.674 12.600 -7.239 1.00 . A A . 41 LEU CG 1 1 11 18761 1 1 38 LEU H H -5.888 9.956 -4.137 1.00 . A A . 41 LEU H 1 1 11 18762 1 1 38 LEU HA H -7.616 9.940 -6.457 1.00 . A A . 41 LEU HA 1 1 11 18763 1 1 38 LEU HB2 H -7.959 12.123 -5.183 1.00 . A A . 41 LEU HB2 1 1 11 18764 1 1 38 LEU HB3 H -6.308 12.519 -5.603 1.00 . A A . 41 LEU HB3 1 1 11 18765 1 1 38 LEU HD11 H -6.910 13.334 -9.098 1.00 . A A . 41 LEU HD11 1 1 11 18766 1 1 38 LEU HD12 H -5.818 13.546 -7.730 1.00 . A A . 41 LEU HD12 1 1 11 18767 1 1 38 LEU HD13 H -6.032 11.950 -8.447 1.00 . A A . 41 LEU HD13 1 1 11 18768 1 1 38 LEU HD21 H -9.549 11.568 -7.221 1.00 . A A . 41 LEU HD21 1 1 11 18769 1 1 38 LEU HD22 H -9.075 12.186 -8.802 1.00 . A A . 41 LEU HD22 1 1 11 18770 1 1 38 LEU HD23 H -8.283 10.756 -8.141 1.00 . A A . 41 LEU HD23 1 1 11 18771 1 1 38 LEU HG H -8.135 13.542 -7.012 1.00 . A A . 41 LEU HG 1 1 11 18772 1 1 38 LEU N N -6.752 9.980 -4.585 1.00 . A A . 41 LEU N 1 1 11 18773 1 1 38 LEU O O -4.454 10.375 -6.088 1.00 . A A . 41 LEU O 1 1 11 18774 1 1 39 VAL C C -4.429 10.632 -9.925 1.00 . A A . 42 VAL C 1 1 11 18775 1 1 39 VAL CA C -4.434 9.656 -8.757 1.00 . A A . 42 VAL CA 1 1 11 18776 1 1 39 VAL CB C -4.366 8.207 -9.290 1.00 . A A . 42 VAL CB 1 1 11 18777 1 1 39 VAL CG1 C -3.042 7.953 -9.997 1.00 . A A . 42 VAL CG1 1 1 11 18778 1 1 39 VAL CG2 C -4.566 7.208 -8.162 1.00 . A A . 42 VAL CG2 1 1 11 18779 1 1 39 VAL H H -6.499 9.789 -8.352 1.00 . A A . 42 VAL H 1 1 11 18780 1 1 39 VAL HA H -3.565 9.838 -8.141 1.00 . A A . 42 VAL HA 1 1 11 18781 1 1 39 VAL HB H -5.163 8.070 -10.007 1.00 . A A . 42 VAL HB 1 1 11 18782 1 1 39 VAL HG11 H -2.230 8.086 -9.297 1.00 . A A . 42 VAL HG11 1 1 11 18783 1 1 39 VAL HG12 H -3.024 6.943 -10.382 1.00 . A A . 42 VAL HG12 1 1 11 18784 1 1 39 VAL HG13 H -2.930 8.651 -10.814 1.00 . A A . 42 VAL HG13 1 1 11 18785 1 1 39 VAL HG21 H -4.494 6.203 -8.551 1.00 . A A . 42 VAL HG21 1 1 11 18786 1 1 39 VAL HG22 H -3.808 7.359 -7.409 1.00 . A A . 42 VAL HG22 1 1 11 18787 1 1 39 VAL HG23 H -5.543 7.353 -7.723 1.00 . A A . 42 VAL HG23 1 1 11 18788 1 1 39 VAL N N -5.614 9.882 -7.942 1.00 . A A . 42 VAL N 1 1 11 18789 1 1 39 VAL O O -5.423 10.750 -10.645 1.00 . A A . 42 VAL O 1 1 11 18790 1 1 40 GLU C C -2.829 11.611 -12.451 1.00 . A A . 43 GLU C 1 1 11 18791 1 1 40 GLU CA C -3.196 12.322 -11.157 1.00 . A A . 43 GLU CA 1 1 11 18792 1 1 40 GLU CB C -2.111 13.343 -10.803 1.00 . A A . 43 GLU CB 1 1 11 18793 1 1 40 GLU CD C -3.416 15.153 -9.606 1.00 . A A . 43 GLU CD 1 1 11 18794 1 1 40 GLU CG C -2.353 14.080 -9.494 1.00 . A A . 43 GLU CG 1 1 11 18795 1 1 40 GLU H H -2.569 11.201 -9.476 1.00 . A A . 43 GLU H 1 1 11 18796 1 1 40 GLU HA H -4.142 12.828 -11.279 1.00 . A A . 43 GLU HA 1 1 11 18797 1 1 40 GLU HB2 H -1.163 12.829 -10.731 1.00 . A A . 43 GLU HB2 1 1 11 18798 1 1 40 GLU HB3 H -2.052 14.073 -11.596 1.00 . A A . 43 GLU HB3 1 1 11 18799 1 1 40 GLU HG2 H -2.665 13.364 -8.748 1.00 . A A . 43 GLU HG2 1 1 11 18800 1 1 40 GLU HG3 H -1.429 14.540 -9.181 1.00 . A A . 43 GLU HG3 1 1 11 18801 1 1 40 GLU N N -3.329 11.348 -10.085 1.00 . A A . 43 GLU N 1 1 11 18802 1 1 40 GLU O O -1.813 10.942 -12.513 1.00 . A A . 43 GLU O 1 1 11 18803 1 1 40 GLU OE1 O -3.270 16.048 -10.464 1.00 . A A . 43 GLU OE1 1 1 11 18804 1 1 40 GLU OE2 O -4.380 15.133 -8.814 1.00 . A A . 43 GLU OE2 1 1 11 18805 1 1 41 PRO C C -2.245 11.664 -15.530 1.00 . A A . 44 PRO C 1 1 11 18806 1 1 41 PRO CA C -3.409 11.051 -14.769 1.00 . A A . 44 PRO CA 1 1 11 18807 1 1 41 PRO CB C -4.708 11.238 -15.548 1.00 . A A . 44 PRO CB 1 1 11 18808 1 1 41 PRO CD C -4.892 12.493 -13.523 1.00 . A A . 44 PRO CD 1 1 11 18809 1 1 41 PRO CG C -5.687 11.765 -14.561 1.00 . A A . 44 PRO CG 1 1 11 18810 1 1 41 PRO HA H -3.223 9.996 -14.627 1.00 . A A . 44 PRO HA 1 1 11 18811 1 1 41 PRO HB2 H -4.547 11.939 -16.355 1.00 . A A . 44 PRO HB2 1 1 11 18812 1 1 41 PRO HB3 H -5.028 10.289 -15.950 1.00 . A A . 44 PRO HB3 1 1 11 18813 1 1 41 PRO HD2 H -4.709 13.513 -13.828 1.00 . A A . 44 PRO HD2 1 1 11 18814 1 1 41 PRO HD3 H -5.393 12.462 -12.567 1.00 . A A . 44 PRO HD3 1 1 11 18815 1 1 41 PRO HG2 H -6.354 12.440 -15.054 1.00 . A A . 44 PRO HG2 1 1 11 18816 1 1 41 PRO HG3 H -6.233 10.950 -14.113 1.00 . A A . 44 PRO HG3 1 1 11 18817 1 1 41 PRO N N -3.656 11.723 -13.492 1.00 . A A . 44 PRO N 1 1 11 18818 1 1 41 PRO O O -2.378 12.708 -16.177 1.00 . A A . 44 PRO O 1 1 11 18819 1 1 42 GLY C C 1.290 11.496 -15.184 1.00 . A A . 45 GLY C 1 1 11 18820 1 1 42 GLY CA C 0.087 11.467 -16.113 1.00 . A A . 45 GLY CA 1 1 11 18821 1 1 42 GLY H H -1.111 10.136 -14.955 1.00 . A A . 45 GLY H 1 1 11 18822 1 1 42 GLY HA2 H 0.309 10.820 -16.949 1.00 . A A . 45 GLY HA2 1 1 11 18823 1 1 42 GLY HA3 H -0.088 12.467 -16.484 1.00 . A A . 45 GLY HA3 1 1 11 18824 1 1 42 GLY N N -1.121 10.992 -15.462 1.00 . A A . 45 GLY N 1 1 11 18825 1 1 42 GLY O O 2.262 12.213 -15.434 1.00 . A A . 45 GLY O 1 1 11 18826 1 1 43 SER C C 2.892 9.229 -13.099 1.00 . A A . 46 SER C 1 1 11 18827 1 1 43 SER CA C 2.314 10.644 -13.152 1.00 . A A . 46 SER CA 1 1 11 18828 1 1 43 SER CB C 1.784 11.036 -11.775 1.00 . A A . 46 SER CB 1 1 11 18829 1 1 43 SER H H 0.438 10.134 -13.980 1.00 . A A . 46 SER H 1 1 11 18830 1 1 43 SER HA H 3.086 11.337 -13.450 1.00 . A A . 46 SER HA 1 1 11 18831 1 1 43 SER HB2 H 1.657 10.145 -11.176 1.00 . A A . 46 SER HB2 1 1 11 18832 1 1 43 SER HB3 H 2.487 11.694 -11.299 1.00 . A A . 46 SER HB3 1 1 11 18833 1 1 43 SER HG H -0.150 11.016 -12.031 1.00 . A A . 46 SER HG 1 1 11 18834 1 1 43 SER N N 1.236 10.709 -14.122 1.00 . A A . 46 SER N 1 1 11 18835 1 1 43 SER O O 2.377 8.313 -13.743 1.00 . A A . 46 SER O 1 1 11 18836 1 1 43 SER OG O 0.542 11.690 -11.877 1.00 . A A . 46 SER OG 1 1 11 18837 1 1 44 PRO C C 3.663 6.816 -11.233 1.00 . A A . 47 PRO C 1 1 11 18838 1 1 44 PRO CA C 4.543 7.692 -12.122 1.00 . A A . 47 PRO CA 1 1 11 18839 1 1 44 PRO CB C 5.877 7.980 -11.433 1.00 . A A . 47 PRO CB 1 1 11 18840 1 1 44 PRO CD C 4.780 10.075 -11.684 1.00 . A A . 47 PRO CD 1 1 11 18841 1 1 44 PRO CG C 5.675 9.295 -10.770 1.00 . A A . 47 PRO CG 1 1 11 18842 1 1 44 PRO HA H 4.715 7.181 -13.051 1.00 . A A . 47 PRO HA 1 1 11 18843 1 1 44 PRO HB2 H 6.089 7.201 -10.714 1.00 . A A . 47 PRO HB2 1 1 11 18844 1 1 44 PRO HB3 H 6.664 8.024 -12.171 1.00 . A A . 47 PRO HB3 1 1 11 18845 1 1 44 PRO HD2 H 4.148 10.742 -11.113 1.00 . A A . 47 PRO HD2 1 1 11 18846 1 1 44 PRO HD3 H 5.363 10.626 -12.405 1.00 . A A . 47 PRO HD3 1 1 11 18847 1 1 44 PRO HG2 H 5.199 9.154 -9.811 1.00 . A A . 47 PRO HG2 1 1 11 18848 1 1 44 PRO HG3 H 6.622 9.798 -10.652 1.00 . A A . 47 PRO HG3 1 1 11 18849 1 1 44 PRO N N 3.981 9.025 -12.344 1.00 . A A . 47 PRO N 1 1 11 18850 1 1 44 PRO O O 3.865 5.603 -11.156 1.00 . A A . 47 PRO O 1 1 11 18851 1 1 45 ALA C C 0.991 5.658 -10.454 1.00 . A A . 48 ALA C 1 1 11 18852 1 1 45 ALA CA C 1.798 6.699 -9.681 1.00 . A A . 48 ALA CA 1 1 11 18853 1 1 45 ALA CB C 0.870 7.659 -8.952 1.00 . A A . 48 ALA CB 1 1 11 18854 1 1 45 ALA H H 2.568 8.394 -10.685 1.00 . A A . 48 ALA H 1 1 11 18855 1 1 45 ALA HA H 2.410 6.194 -8.944 1.00 . A A . 48 ALA HA 1 1 11 18856 1 1 45 ALA HB1 H 0.257 8.183 -9.670 1.00 . A A . 48 ALA HB1 1 1 11 18857 1 1 45 ALA HB2 H 0.239 7.105 -8.274 1.00 . A A . 48 ALA HB2 1 1 11 18858 1 1 45 ALA HB3 H 1.459 8.372 -8.394 1.00 . A A . 48 ALA HB3 1 1 11 18859 1 1 45 ALA N N 2.692 7.428 -10.570 1.00 . A A . 48 ALA N 1 1 11 18860 1 1 45 ALA O O 0.908 4.493 -10.053 1.00 . A A . 48 ALA O 1 1 11 18861 1 1 46 GLU C C 0.558 4.139 -13.054 1.00 . A A . 49 GLU C 1 1 11 18862 1 1 46 GLU CA C -0.365 5.170 -12.425 1.00 . A A . 49 GLU CA 1 1 11 18863 1 1 46 GLU CB C -1.092 5.939 -13.535 1.00 . A A . 49 GLU CB 1 1 11 18864 1 1 46 GLU CD C -0.729 8.340 -13.094 1.00 . A A . 49 GLU CD 1 1 11 18865 1 1 46 GLU CG C -1.721 7.230 -13.076 1.00 . A A . 49 GLU CG 1 1 11 18866 1 1 46 GLU H H 0.491 7.042 -11.829 1.00 . A A . 49 GLU H 1 1 11 18867 1 1 46 GLU HA H -1.090 4.663 -11.805 1.00 . A A . 49 GLU HA 1 1 11 18868 1 1 46 GLU HB2 H -0.381 6.174 -14.308 1.00 . A A . 49 GLU HB2 1 1 11 18869 1 1 46 GLU HB3 H -1.864 5.323 -13.953 1.00 . A A . 49 GLU HB3 1 1 11 18870 1 1 46 GLU HG2 H -2.526 7.488 -13.744 1.00 . A A . 49 GLU HG2 1 1 11 18871 1 1 46 GLU HG3 H -2.097 7.109 -12.072 1.00 . A A . 49 GLU HG3 1 1 11 18872 1 1 46 GLU N N 0.411 6.077 -11.573 1.00 . A A . 49 GLU N 1 1 11 18873 1 1 46 GLU O O 0.179 2.987 -13.274 1.00 . A A . 49 GLU O 1 1 11 18874 1 1 46 GLU OE1 O -0.524 8.891 -14.181 1.00 . A A . 49 GLU OE1 1 1 11 18875 1 1 46 GLU OE2 O -0.130 8.641 -12.044 1.00 . A A . 49 GLU OE2 1 1 11 18876 1 1 47 LYS C C 3.253 2.635 -12.962 1.00 . A A . 50 LYS C 1 1 11 18877 1 1 47 LYS CA C 2.795 3.718 -13.935 1.00 . A A . 50 LYS CA 1 1 11 18878 1 1 47 LYS CB C 3.993 4.563 -14.372 1.00 . A A . 50 LYS CB 1 1 11 18879 1 1 47 LYS CD C 4.827 6.595 -15.598 1.00 . A A . 50 LYS CD 1 1 11 18880 1 1 47 LYS CE C 5.768 5.831 -16.512 1.00 . A A . 50 LYS CE 1 1 11 18881 1 1 47 LYS CG C 3.611 5.764 -15.223 1.00 . A A . 50 LYS CG 1 1 11 18882 1 1 47 LYS H H 2.009 5.502 -13.113 1.00 . A A . 50 LYS H 1 1 11 18883 1 1 47 LYS HA H 2.358 3.250 -14.803 1.00 . A A . 50 LYS HA 1 1 11 18884 1 1 47 LYS HB2 H 4.507 4.920 -13.492 1.00 . A A . 50 LYS HB2 1 1 11 18885 1 1 47 LYS HB3 H 4.665 3.941 -14.945 1.00 . A A . 50 LYS HB3 1 1 11 18886 1 1 47 LYS HD2 H 4.498 7.490 -16.105 1.00 . A A . 50 LYS HD2 1 1 11 18887 1 1 47 LYS HD3 H 5.356 6.864 -14.696 1.00 . A A . 50 LYS HD3 1 1 11 18888 1 1 47 LYS HE2 H 6.659 6.421 -16.661 1.00 . A A . 50 LYS HE2 1 1 11 18889 1 1 47 LYS HE3 H 6.031 4.897 -16.036 1.00 . A A . 50 LYS HE3 1 1 11 18890 1 1 47 LYS HG2 H 3.135 5.416 -16.128 1.00 . A A . 50 LYS HG2 1 1 11 18891 1 1 47 LYS HG3 H 2.922 6.384 -14.668 1.00 . A A . 50 LYS HG3 1 1 11 18892 1 1 47 LYS HZ1 H 4.975 6.434 -18.351 1.00 . A A . 50 LYS HZ1 1 1 11 18893 1 1 47 LYS HZ2 H 5.782 4.941 -18.397 1.00 . A A . 50 LYS HZ2 1 1 11 18894 1 1 47 LYS HZ3 H 4.239 5.045 -17.706 1.00 . A A . 50 LYS HZ3 1 1 11 18895 1 1 47 LYS N N 1.783 4.571 -13.325 1.00 . A A . 50 LYS N 1 1 11 18896 1 1 47 LYS NZ N 5.148 5.545 -17.832 1.00 . A A . 50 LYS NZ 1 1 11 18897 1 1 47 LYS O O 3.802 1.610 -13.369 1.00 . A A . 50 LYS O 1 1 11 18898 1 1 48 ALA C C 2.233 0.983 -10.331 1.00 . A A . 51 ALA C 1 1 11 18899 1 1 48 ALA CA C 3.397 1.914 -10.642 1.00 . A A . 51 ALA CA 1 1 11 18900 1 1 48 ALA CB C 3.838 2.637 -9.385 1.00 . A A . 51 ALA CB 1 1 11 18901 1 1 48 ALA H H 2.629 3.728 -11.409 1.00 . A A . 51 ALA H 1 1 11 18902 1 1 48 ALA HA H 4.229 1.330 -11.003 1.00 . A A . 51 ALA HA 1 1 11 18903 1 1 48 ALA HB1 H 4.697 3.252 -9.605 1.00 . A A . 51 ALA HB1 1 1 11 18904 1 1 48 ALA HB2 H 3.031 3.260 -9.025 1.00 . A A . 51 ALA HB2 1 1 11 18905 1 1 48 ALA HB3 H 4.101 1.914 -8.627 1.00 . A A . 51 ALA HB3 1 1 11 18906 1 1 48 ALA N N 3.036 2.875 -11.674 1.00 . A A . 51 ALA N 1 1 11 18907 1 1 48 ALA O O 2.413 -0.082 -9.744 1.00 . A A . 51 ALA O 1 1 11 18908 1 1 49 GLY C C -0.919 1.021 -9.284 1.00 . A A . 52 GLY C 1 1 11 18909 1 1 49 GLY CA C -0.137 0.587 -10.508 1.00 . A A . 52 GLY CA 1 1 11 18910 1 1 49 GLY H H 0.959 2.262 -11.184 1.00 . A A . 52 GLY H 1 1 11 18911 1 1 49 GLY HA2 H -0.778 0.657 -11.373 1.00 . A A . 52 GLY HA2 1 1 11 18912 1 1 49 GLY HA3 H 0.166 -0.440 -10.378 1.00 . A A . 52 GLY HA3 1 1 11 18913 1 1 49 GLY N N 1.039 1.398 -10.730 1.00 . A A . 52 GLY N 1 1 11 18914 1 1 49 GLY O O -1.432 0.187 -8.540 1.00 . A A . 52 GLY O 1 1 11 18915 1 1 50 LEU C C -3.195 3.200 -8.458 1.00 . A A . 53 LEU C 1 1 11 18916 1 1 50 LEU CA C -1.794 2.860 -7.967 1.00 . A A . 53 LEU CA 1 1 11 18917 1 1 50 LEU CB C -1.132 4.106 -7.376 1.00 . A A . 53 LEU CB 1 1 11 18918 1 1 50 LEU CD1 C 0.796 5.191 -6.216 1.00 . A A . 53 LEU CD1 1 1 11 18919 1 1 50 LEU CD2 C 0.104 2.874 -5.578 1.00 . A A . 53 LEU CD2 1 1 11 18920 1 1 50 LEU CG C 0.227 3.875 -6.718 1.00 . A A . 53 LEU CG 1 1 11 18921 1 1 50 LEU H H -0.509 2.944 -9.646 1.00 . A A . 53 LEU H 1 1 11 18922 1 1 50 LEU HA H -1.863 2.099 -7.204 1.00 . A A . 53 LEU HA 1 1 11 18923 1 1 50 LEU HB2 H -1.006 4.830 -8.167 1.00 . A A . 53 LEU HB2 1 1 11 18924 1 1 50 LEU HB3 H -1.798 4.522 -6.634 1.00 . A A . 53 LEU HB3 1 1 11 18925 1 1 50 LEU HD11 H 0.129 5.615 -5.480 1.00 . A A . 53 LEU HD11 1 1 11 18926 1 1 50 LEU HD12 H 1.762 5.018 -5.770 1.00 . A A . 53 LEU HD12 1 1 11 18927 1 1 50 LEU HD13 H 0.900 5.877 -7.045 1.00 . A A . 53 LEU HD13 1 1 11 18928 1 1 50 LEU HD21 H -0.269 1.936 -5.963 1.00 . A A . 53 LEU HD21 1 1 11 18929 1 1 50 LEU HD22 H 1.074 2.718 -5.130 1.00 . A A . 53 LEU HD22 1 1 11 18930 1 1 50 LEU HD23 H -0.580 3.256 -4.835 1.00 . A A . 53 LEU HD23 1 1 11 18931 1 1 50 LEU HG H 0.912 3.472 -7.450 1.00 . A A . 53 LEU HG 1 1 11 18932 1 1 50 LEU N N -0.997 2.324 -9.061 1.00 . A A . 53 LEU N 1 1 11 18933 1 1 50 LEU O O -3.354 3.863 -9.482 1.00 . A A . 53 LEU O 1 1 11 18934 1 1 51 LEU C C -6.369 3.557 -6.952 1.00 . A A . 54 LEU C 1 1 11 18935 1 1 51 LEU CA C -5.583 2.977 -8.125 1.00 . A A . 54 LEU CA 1 1 11 18936 1 1 51 LEU CB C -6.200 1.661 -8.626 1.00 . A A . 54 LEU CB 1 1 11 18937 1 1 51 LEU CD1 C -7.683 0.556 -10.311 1.00 . A A . 54 LEU CD1 1 1 11 18938 1 1 51 LEU CD2 C -8.703 1.930 -8.502 1.00 . A A . 54 LEU CD2 1 1 11 18939 1 1 51 LEU CG C -7.504 1.781 -9.427 1.00 . A A . 54 LEU CG 1 1 11 18940 1 1 51 LEU H H -4.020 2.239 -6.911 1.00 . A A . 54 LEU H 1 1 11 18941 1 1 51 LEU HA H -5.581 3.695 -8.929 1.00 . A A . 54 LEU HA 1 1 11 18942 1 1 51 LEU HB2 H -5.471 1.166 -9.250 1.00 . A A . 54 LEU HB2 1 1 11 18943 1 1 51 LEU HB3 H -6.393 1.035 -7.767 1.00 . A A . 54 LEU HB3 1 1 11 18944 1 1 51 LEU HD11 H -7.735 -0.328 -9.694 1.00 . A A . 54 LEU HD11 1 1 11 18945 1 1 51 LEU HD12 H -8.597 0.653 -10.878 1.00 . A A . 54 LEU HD12 1 1 11 18946 1 1 51 LEU HD13 H -6.845 0.474 -10.988 1.00 . A A . 54 LEU HD13 1 1 11 18947 1 1 51 LEU HD21 H -8.569 2.800 -7.876 1.00 . A A . 54 LEU HD21 1 1 11 18948 1 1 51 LEU HD22 H -9.600 2.045 -9.092 1.00 . A A . 54 LEU HD22 1 1 11 18949 1 1 51 LEU HD23 H -8.791 1.051 -7.881 1.00 . A A . 54 LEU HD23 1 1 11 18950 1 1 51 LEU HG H -7.455 2.652 -10.065 1.00 . A A . 54 LEU HG 1 1 11 18951 1 1 51 LEU N N -4.204 2.745 -7.731 1.00 . A A . 54 LEU N 1 1 11 18952 1 1 51 LEU O O -6.189 3.143 -5.808 1.00 . A A . 54 LEU O 1 1 11 18953 1 1 52 ALA C C -8.973 4.250 -5.544 1.00 . A A . 55 ALA C 1 1 11 18954 1 1 52 ALA CA C -8.010 5.215 -6.225 1.00 . A A . 55 ALA CA 1 1 11 18955 1 1 52 ALA CB C -8.775 6.383 -6.835 1.00 . A A . 55 ALA CB 1 1 11 18956 1 1 52 ALA H H -7.326 4.806 -8.183 1.00 . A A . 55 ALA H 1 1 11 18957 1 1 52 ALA HA H -7.329 5.609 -5.486 1.00 . A A . 55 ALA HA 1 1 11 18958 1 1 52 ALA HB1 H -9.289 6.924 -6.056 1.00 . A A . 55 ALA HB1 1 1 11 18959 1 1 52 ALA HB2 H -8.083 7.045 -7.337 1.00 . A A . 55 ALA HB2 1 1 11 18960 1 1 52 ALA HB3 H -9.494 6.006 -7.547 1.00 . A A . 55 ALA HB3 1 1 11 18961 1 1 52 ALA N N -7.221 4.538 -7.248 1.00 . A A . 55 ALA N 1 1 11 18962 1 1 52 ALA O O -10.001 3.882 -6.110 1.00 . A A . 55 ALA O 1 1 11 18963 1 1 53 GLY C C -8.610 1.893 -2.855 1.00 . A A . 56 GLY C 1 1 11 18964 1 1 53 GLY CA C -9.450 2.904 -3.598 1.00 . A A . 56 GLY CA 1 1 11 18965 1 1 53 GLY H H -7.805 4.187 -3.931 1.00 . A A . 56 GLY H 1 1 11 18966 1 1 53 GLY HA2 H -10.061 3.444 -2.890 1.00 . A A . 56 GLY HA2 1 1 11 18967 1 1 53 GLY HA3 H -10.092 2.383 -4.291 1.00 . A A . 56 GLY HA3 1 1 11 18968 1 1 53 GLY N N -8.629 3.845 -4.332 1.00 . A A . 56 GLY N 1 1 11 18969 1 1 53 GLY O O -9.035 1.355 -1.831 1.00 . A A . 56 GLY O 1 1 11 18970 1 1 54 ASP C C -6.022 1.161 -1.397 1.00 . A A . 57 ASP C 1 1 11 18971 1 1 54 ASP CA C -6.489 0.690 -2.767 1.00 . A A . 57 ASP CA 1 1 11 18972 1 1 54 ASP CB C -5.289 0.451 -3.677 1.00 . A A . 57 ASP CB 1 1 11 18973 1 1 54 ASP CG C -5.624 -0.465 -4.835 1.00 . A A . 57 ASP CG 1 1 11 18974 1 1 54 ASP H H -7.145 2.102 -4.201 1.00 . A A . 57 ASP H 1 1 11 18975 1 1 54 ASP HA H -7.012 -0.242 -2.644 1.00 . A A . 57 ASP HA 1 1 11 18976 1 1 54 ASP HB2 H -4.949 1.396 -4.075 1.00 . A A . 57 ASP HB2 1 1 11 18977 1 1 54 ASP HB3 H -4.499 0.000 -3.104 1.00 . A A . 57 ASP HB3 1 1 11 18978 1 1 54 ASP N N -7.414 1.641 -3.374 1.00 . A A . 57 ASP N 1 1 11 18979 1 1 54 ASP O O -5.925 2.362 -1.130 1.00 . A A . 57 ASP O 1 1 11 18980 1 1 54 ASP OD1 O -6.111 0.029 -5.872 1.00 . A A . 57 ASP OD1 1 1 11 18981 1 1 54 ASP OD2 O -5.407 -1.689 -4.710 1.00 . A A . 57 ASP OD2 1 1 11 18982 1 1 55 ARG C C -3.810 0.526 0.928 1.00 . A A . 58 ARG C 1 1 11 18983 1 1 55 ARG CA C -5.331 0.455 0.835 1.00 . A A . 58 ARG CA 1 1 11 18984 1 1 55 ARG CB C -5.874 -0.663 1.731 1.00 . A A . 58 ARG CB 1 1 11 18985 1 1 55 ARG CD C -6.301 -1.567 4.019 1.00 . A A . 58 ARG CD 1 1 11 18986 1 1 55 ARG CG C -5.643 -0.457 3.216 1.00 . A A . 58 ARG CG 1 1 11 18987 1 1 55 ARG CZ C -7.030 -1.874 6.351 1.00 . A A . 58 ARG CZ 1 1 11 18988 1 1 55 ARG H H -5.810 -0.737 -0.838 1.00 . A A . 58 ARG H 1 1 11 18989 1 1 55 ARG HA H -5.752 1.400 1.145 1.00 . A A . 58 ARG HA 1 1 11 18990 1 1 55 ARG HB2 H -6.939 -0.747 1.568 1.00 . A A . 58 ARG HB2 1 1 11 18991 1 1 55 ARG HB3 H -5.405 -1.591 1.443 1.00 . A A . 58 ARG HB3 1 1 11 18992 1 1 55 ARG HD2 H -7.345 -1.617 3.746 1.00 . A A . 58 ARG HD2 1 1 11 18993 1 1 55 ARG HD3 H -5.822 -2.504 3.772 1.00 . A A . 58 ARG HD3 1 1 11 18994 1 1 55 ARG HE H -5.447 -0.775 5.776 1.00 . A A . 58 ARG HE 1 1 11 18995 1 1 55 ARG HG2 H -4.581 -0.458 3.413 1.00 . A A . 58 ARG HG2 1 1 11 18996 1 1 55 ARG HG3 H -6.068 0.491 3.511 1.00 . A A . 58 ARG HG3 1 1 11 18997 1 1 55 ARG HH11 H -8.133 -2.887 4.991 1.00 . A A . 58 ARG HH11 1 1 11 18998 1 1 55 ARG HH12 H -8.640 -3.086 6.638 1.00 . A A . 58 ARG HH12 1 1 11 18999 1 1 55 ARG HH21 H -6.074 -1.047 7.941 1.00 . A A . 58 ARG HH21 1 1 11 19000 1 1 55 ARG HH22 H -7.484 -2.000 8.325 1.00 . A A . 58 ARG HH22 1 1 11 19001 1 1 55 ARG N N -5.741 0.196 -0.537 1.00 . A A . 58 ARG N 1 1 11 19002 1 1 55 ARG NE N -6.198 -1.347 5.456 1.00 . A A . 58 ARG NE 1 1 11 19003 1 1 55 ARG NH1 N -8.016 -2.675 5.959 1.00 . A A . 58 ARG NH1 1 1 11 19004 1 1 55 ARG NH2 N -6.850 -1.624 7.641 1.00 . A A . 58 ARG NH2 1 1 11 19005 1 1 55 ARG O O -3.115 -0.398 0.509 1.00 . A A . 58 ARG O 1 1 11 19006 1 1 56 LEU C C -1.352 1.089 2.832 1.00 . A A . 59 LEU C 1 1 11 19007 1 1 56 LEU CA C -1.873 1.838 1.614 1.00 . A A . 59 LEU CA 1 1 11 19008 1 1 56 LEU CB C -1.566 3.336 1.750 1.00 . A A . 59 LEU CB 1 1 11 19009 1 1 56 LEU CD1 C 0.671 3.399 0.612 1.00 . A A . 59 LEU CD1 1 1 11 19010 1 1 56 LEU CD2 C 0.080 5.149 2.303 1.00 . A A . 59 LEU CD2 1 1 11 19011 1 1 56 LEU CG C -0.084 3.690 1.899 1.00 . A A . 59 LEU CG 1 1 11 19012 1 1 56 LEU H H -3.923 2.310 1.818 1.00 . A A . 59 LEU H 1 1 11 19013 1 1 56 LEU HA H -1.387 1.454 0.730 1.00 . A A . 59 LEU HA 1 1 11 19014 1 1 56 LEU HB2 H -1.949 3.840 0.873 1.00 . A A . 59 LEU HB2 1 1 11 19015 1 1 56 LEU HB3 H -2.091 3.711 2.615 1.00 . A A . 59 LEU HB3 1 1 11 19016 1 1 56 LEU HD11 H 0.592 2.347 0.376 1.00 . A A . 59 LEU HD11 1 1 11 19017 1 1 56 LEU HD12 H 0.250 3.981 -0.194 1.00 . A A . 59 LEU HD12 1 1 11 19018 1 1 56 LEU HD13 H 1.712 3.662 0.740 1.00 . A A . 59 LEU HD13 1 1 11 19019 1 1 56 LEU HD21 H 1.132 5.380 2.397 1.00 . A A . 59 LEU HD21 1 1 11 19020 1 1 56 LEU HD22 H -0.361 5.785 1.550 1.00 . A A . 59 LEU HD22 1 1 11 19021 1 1 56 LEU HD23 H -0.410 5.320 3.252 1.00 . A A . 59 LEU HD23 1 1 11 19022 1 1 56 LEU HG H 0.344 3.078 2.679 1.00 . A A . 59 LEU HG 1 1 11 19023 1 1 56 LEU N N -3.307 1.625 1.473 1.00 . A A . 59 LEU N 1 1 11 19024 1 1 56 LEU O O -1.493 1.545 3.965 1.00 . A A . 59 LEU O 1 1 11 19025 1 1 57 VAL C C 1.126 -0.517 4.110 1.00 . A A . 60 VAL C 1 1 11 19026 1 1 57 VAL CA C -0.275 -0.917 3.660 1.00 . A A . 60 VAL CA 1 1 11 19027 1 1 57 VAL CB C -0.270 -2.397 3.222 1.00 . A A . 60 VAL CB 1 1 11 19028 1 1 57 VAL CG1 C 0.119 -3.307 4.374 1.00 . A A . 60 VAL CG1 1 1 11 19029 1 1 57 VAL CG2 C -1.629 -2.793 2.669 1.00 . A A . 60 VAL CG2 1 1 11 19030 1 1 57 VAL H H -0.610 -0.338 1.655 1.00 . A A . 60 VAL H 1 1 11 19031 1 1 57 VAL HA H -0.954 -0.812 4.492 1.00 . A A . 60 VAL HA 1 1 11 19032 1 1 57 VAL HB H 0.461 -2.517 2.435 1.00 . A A . 60 VAL HB 1 1 11 19033 1 1 57 VAL HG11 H -0.590 -3.189 5.179 1.00 . A A . 60 VAL HG11 1 1 11 19034 1 1 57 VAL HG12 H 0.118 -4.334 4.038 1.00 . A A . 60 VAL HG12 1 1 11 19035 1 1 57 VAL HG13 H 1.106 -3.042 4.723 1.00 . A A . 60 VAL HG13 1 1 11 19036 1 1 57 VAL HG21 H -1.860 -2.187 1.807 1.00 . A A . 60 VAL HG21 1 1 11 19037 1 1 57 VAL HG22 H -1.611 -3.835 2.383 1.00 . A A . 60 VAL HG22 1 1 11 19038 1 1 57 VAL HG23 H -2.383 -2.642 3.428 1.00 . A A . 60 VAL HG23 1 1 11 19039 1 1 57 VAL N N -0.746 -0.059 2.588 1.00 . A A . 60 VAL N 1 1 11 19040 1 1 57 VAL O O 1.428 -0.516 5.305 1.00 . A A . 60 VAL O 1 1 11 19041 1 1 58 GLU C C 3.920 1.244 2.572 1.00 . A A . 61 GLU C 1 1 11 19042 1 1 58 GLU CA C 3.364 0.156 3.487 1.00 . A A . 61 GLU CA 1 1 11 19043 1 1 58 GLU CB C 4.208 -1.120 3.398 1.00 . A A . 61 GLU CB 1 1 11 19044 1 1 58 GLU CD C 6.344 -2.043 4.342 1.00 . A A . 61 GLU CD 1 1 11 19045 1 1 58 GLU CG C 5.697 -0.906 3.587 1.00 . A A . 61 GLU CG 1 1 11 19046 1 1 58 GLU H H 1.675 -0.094 2.233 1.00 . A A . 61 GLU H 1 1 11 19047 1 1 58 GLU HA H 3.388 0.518 4.502 1.00 . A A . 61 GLU HA 1 1 11 19048 1 1 58 GLU HB2 H 3.875 -1.804 4.162 1.00 . A A . 61 GLU HB2 1 1 11 19049 1 1 58 GLU HB3 H 4.050 -1.572 2.433 1.00 . A A . 61 GLU HB3 1 1 11 19050 1 1 58 GLU HG2 H 6.164 -0.826 2.617 1.00 . A A . 61 GLU HG2 1 1 11 19051 1 1 58 GLU HG3 H 5.852 0.009 4.139 1.00 . A A . 61 GLU HG3 1 1 11 19052 1 1 58 GLU N N 1.981 -0.159 3.163 1.00 . A A . 61 GLU N 1 1 11 19053 1 1 58 GLU O O 3.498 1.380 1.422 1.00 . A A . 61 GLU O 1 1 11 19054 1 1 58 GLU OE1 O 5.849 -2.384 5.433 1.00 . A A . 61 GLU OE1 1 1 11 19055 1 1 58 GLU OE2 O 7.359 -2.580 3.866 1.00 . A A . 61 GLU OE2 1 1 11 19056 1 1 59 VAL C C 7.027 3.003 2.457 1.00 . A A . 62 VAL C 1 1 11 19057 1 1 59 VAL CA C 5.510 3.091 2.352 1.00 . A A . 62 VAL CA 1 1 11 19058 1 1 59 VAL CB C 5.062 4.478 2.862 1.00 . A A . 62 VAL CB 1 1 11 19059 1 1 59 VAL CG1 C 5.750 5.592 2.086 1.00 . A A . 62 VAL CG1 1 1 11 19060 1 1 59 VAL CG2 C 3.554 4.626 2.779 1.00 . A A . 62 VAL CG2 1 1 11 19061 1 1 59 VAL H H 5.174 1.833 4.024 1.00 . A A . 62 VAL H 1 1 11 19062 1 1 59 VAL HA H 5.222 2.998 1.315 1.00 . A A . 62 VAL HA 1 1 11 19063 1 1 59 VAL HB H 5.354 4.563 3.898 1.00 . A A . 62 VAL HB 1 1 11 19064 1 1 59 VAL HG11 H 5.409 6.548 2.454 1.00 . A A . 62 VAL HG11 1 1 11 19065 1 1 59 VAL HG12 H 6.818 5.515 2.215 1.00 . A A . 62 VAL HG12 1 1 11 19066 1 1 59 VAL HG13 H 5.505 5.503 1.037 1.00 . A A . 62 VAL HG13 1 1 11 19067 1 1 59 VAL HG21 H 3.238 4.520 1.752 1.00 . A A . 62 VAL HG21 1 1 11 19068 1 1 59 VAL HG22 H 3.082 3.863 3.381 1.00 . A A . 62 VAL HG22 1 1 11 19069 1 1 59 VAL HG23 H 3.266 5.602 3.145 1.00 . A A . 62 VAL HG23 1 1 11 19070 1 1 59 VAL N N 4.880 2.008 3.098 1.00 . A A . 62 VAL N 1 1 11 19071 1 1 59 VAL O O 7.592 3.179 3.539 1.00 . A A . 62 VAL O 1 1 11 19072 1 1 60 ASN C C 9.751 1.469 1.949 1.00 . A A . 63 ASN C 1 1 11 19073 1 1 60 ASN CA C 9.129 2.654 1.203 1.00 . A A . 63 ASN CA 1 1 11 19074 1 1 60 ASN CB C 9.752 3.973 1.687 1.00 . A A . 63 ASN CB 1 1 11 19075 1 1 60 ASN CG C 11.229 4.076 1.351 1.00 . A A . 63 ASN CG 1 1 11 19076 1 1 60 ASN H H 7.121 2.437 0.550 1.00 . A A . 63 ASN H 1 1 11 19077 1 1 60 ASN HA H 9.350 2.540 0.151 1.00 . A A . 63 ASN HA 1 1 11 19078 1 1 60 ASN HB2 H 9.238 4.801 1.224 1.00 . A A . 63 ASN HB2 1 1 11 19079 1 1 60 ASN HB3 H 9.640 4.041 2.759 1.00 . A A . 63 ASN HB3 1 1 11 19080 1 1 60 ASN HD21 H 10.816 4.995 -0.359 1.00 . A A . 63 ASN HD21 1 1 11 19081 1 1 60 ASN HD22 H 12.493 4.722 -0.041 1.00 . A A . 63 ASN HD22 1 1 11 19082 1 1 60 ASN N N 7.665 2.681 1.334 1.00 . A A . 63 ASN N 1 1 11 19083 1 1 60 ASN ND2 N 11.540 4.660 0.204 1.00 . A A . 63 ASN ND2 1 1 11 19084 1 1 60 ASN O O 10.839 1.009 1.604 1.00 . A A . 63 ASN O 1 1 11 19085 1 1 60 ASN OD1 O 12.085 3.647 2.122 1.00 . A A . 63 ASN OD1 1 1 11 19086 1 1 61 GLY C C 9.111 -0.093 5.193 1.00 . A A . 64 GLY C 1 1 11 19087 1 1 61 GLY CA C 9.567 -0.129 3.744 1.00 . A A . 64 GLY CA 1 1 11 19088 1 1 61 GLY H H 8.163 1.333 3.134 1.00 . A A . 64 GLY H 1 1 11 19089 1 1 61 GLY HA2 H 9.241 -1.059 3.304 1.00 . A A . 64 GLY HA2 1 1 11 19090 1 1 61 GLY HA3 H 10.646 -0.093 3.719 1.00 . A A . 64 GLY HA3 1 1 11 19091 1 1 61 GLY N N 9.048 0.967 2.948 1.00 . A A . 64 GLY N 1 1 11 19092 1 1 61 GLY O O 9.682 -0.780 6.042 1.00 . A A . 64 GLY O 1 1 11 19093 1 1 62 GLU C C 6.032 0.521 6.773 1.00 . A A . 65 GLU C 1 1 11 19094 1 1 62 GLU CA C 7.538 0.742 6.836 1.00 . A A . 65 GLU CA 1 1 11 19095 1 1 62 GLU CB C 7.865 2.058 7.549 1.00 . A A . 65 GLU CB 1 1 11 19096 1 1 62 GLU CD C 8.006 0.889 9.783 1.00 . A A . 65 GLU CD 1 1 11 19097 1 1 62 GLU CG C 7.449 2.069 9.013 1.00 . A A . 65 GLU CG 1 1 11 19098 1 1 62 GLU H H 7.724 1.300 4.811 1.00 . A A . 65 GLU H 1 1 11 19099 1 1 62 GLU HA H 7.978 -0.074 7.386 1.00 . A A . 65 GLU HA 1 1 11 19100 1 1 62 GLU HB2 H 8.931 2.227 7.498 1.00 . A A . 65 GLU HB2 1 1 11 19101 1 1 62 GLU HB3 H 7.355 2.865 7.046 1.00 . A A . 65 GLU HB3 1 1 11 19102 1 1 62 GLU HG2 H 7.808 2.978 9.471 1.00 . A A . 65 GLU HG2 1 1 11 19103 1 1 62 GLU HG3 H 6.369 2.041 9.067 1.00 . A A . 65 GLU HG3 1 1 11 19104 1 1 62 GLU N N 8.105 0.719 5.497 1.00 . A A . 65 GLU N 1 1 11 19105 1 1 62 GLU O O 5.346 1.113 5.935 1.00 . A A . 65 GLU O 1 1 11 19106 1 1 62 GLU OE1 O 9.133 0.991 10.312 1.00 . A A . 65 GLU OE1 1 1 11 19107 1 1 62 GLU OE2 O 7.323 -0.153 9.854 1.00 . A A . 65 GLU OE2 1 1 11 19108 1 1 63 ASN C C 3.273 0.426 8.199 1.00 . A A . 66 ASN C 1 1 11 19109 1 1 63 ASN CA C 4.128 -0.718 7.660 1.00 . A A . 66 ASN CA 1 1 11 19110 1 1 63 ASN CB C 3.940 -1.980 8.510 1.00 . A A . 66 ASN CB 1 1 11 19111 1 1 63 ASN CG C 2.599 -2.655 8.283 1.00 . A A . 66 ASN CG 1 1 11 19112 1 1 63 ASN H H 6.130 -0.701 8.349 1.00 . A A . 66 ASN H 1 1 11 19113 1 1 63 ASN HA H 3.836 -0.927 6.641 1.00 . A A . 66 ASN HA 1 1 11 19114 1 1 63 ASN HB2 H 4.721 -2.686 8.268 1.00 . A A . 66 ASN HB2 1 1 11 19115 1 1 63 ASN HB3 H 4.016 -1.715 9.555 1.00 . A A . 66 ASN HB3 1 1 11 19116 1 1 63 ASN HD21 H 2.603 -2.119 6.368 1.00 . A A . 66 ASN HD21 1 1 11 19117 1 1 63 ASN HD22 H 1.226 -3.020 6.896 1.00 . A A . 66 ASN HD22 1 1 11 19118 1 1 63 ASN N N 5.533 -0.330 7.659 1.00 . A A . 66 ASN N 1 1 11 19119 1 1 63 ASN ND2 N 2.092 -2.593 7.061 1.00 . A A . 66 ASN ND2 1 1 11 19120 1 1 63 ASN O O 3.205 0.649 9.410 1.00 . A A . 66 ASN O 1 1 11 19121 1 1 63 ASN OD1 O 2.031 -3.254 9.196 1.00 . A A . 66 ASN OD1 1 1 11 19122 1 1 64 VAL C C 0.465 2.156 8.010 1.00 . A A . 67 VAL C 1 1 11 19123 1 1 64 VAL CA C 1.930 2.381 7.653 1.00 . A A . 67 VAL CA 1 1 11 19124 1 1 64 VAL CB C 2.023 3.432 6.532 1.00 . A A . 67 VAL CB 1 1 11 19125 1 1 64 VAL CG1 C 3.466 3.864 6.329 1.00 . A A . 67 VAL CG1 1 1 11 19126 1 1 64 VAL CG2 C 1.434 2.901 5.234 1.00 . A A . 67 VAL CG2 1 1 11 19127 1 1 64 VAL H H 2.581 0.829 6.362 1.00 . A A . 67 VAL H 1 1 11 19128 1 1 64 VAL HA H 2.430 2.786 8.522 1.00 . A A . 67 VAL HA 1 1 11 19129 1 1 64 VAL HB H 1.449 4.298 6.833 1.00 . A A . 67 VAL HB 1 1 11 19130 1 1 64 VAL HG11 H 3.508 4.636 5.574 1.00 . A A . 67 VAL HG11 1 1 11 19131 1 1 64 VAL HG12 H 3.859 4.248 7.258 1.00 . A A . 67 VAL HG12 1 1 11 19132 1 1 64 VAL HG13 H 4.053 3.016 6.011 1.00 . A A . 67 VAL HG13 1 1 11 19133 1 1 64 VAL HG21 H 0.391 2.662 5.383 1.00 . A A . 67 VAL HG21 1 1 11 19134 1 1 64 VAL HG22 H 1.524 3.654 4.464 1.00 . A A . 67 VAL HG22 1 1 11 19135 1 1 64 VAL HG23 H 1.967 2.012 4.933 1.00 . A A . 67 VAL HG23 1 1 11 19136 1 1 64 VAL N N 2.615 1.144 7.294 1.00 . A A . 67 VAL N 1 1 11 19137 1 1 64 VAL O O -0.303 3.109 8.128 1.00 . A A . 67 VAL O 1 1 11 19138 1 1 65 GLU C C -1.483 0.960 10.104 1.00 . A A . 68 GLU C 1 1 11 19139 1 1 65 GLU CA C -1.266 0.568 8.643 1.00 . A A . 68 GLU CA 1 1 11 19140 1 1 65 GLU CB C -1.542 -0.923 8.452 1.00 . A A . 68 GLU CB 1 1 11 19141 1 1 65 GLU CD C -3.706 -0.560 7.211 1.00 . A A . 68 GLU CD 1 1 11 19142 1 1 65 GLU CG C -2.342 -1.231 7.197 1.00 . A A . 68 GLU CG 1 1 11 19143 1 1 65 GLU H H 0.724 0.178 8.031 1.00 . A A . 68 GLU H 1 1 11 19144 1 1 65 GLU HA H -1.955 1.129 8.031 1.00 . A A . 68 GLU HA 1 1 11 19145 1 1 65 GLU HB2 H -0.600 -1.448 8.393 1.00 . A A . 68 GLU HB2 1 1 11 19146 1 1 65 GLU HB3 H -2.094 -1.287 9.304 1.00 . A A . 68 GLU HB3 1 1 11 19147 1 1 65 GLU HG2 H -1.792 -0.880 6.337 1.00 . A A . 68 GLU HG2 1 1 11 19148 1 1 65 GLU HG3 H -2.481 -2.300 7.124 1.00 . A A . 68 GLU HG3 1 1 11 19149 1 1 65 GLU N N 0.087 0.899 8.203 1.00 . A A . 68 GLU N 1 1 11 19150 1 1 65 GLU O O -2.575 0.802 10.649 1.00 . A A . 68 GLU O 1 1 11 19151 1 1 65 GLU OE1 O -4.437 -0.711 8.213 1.00 . A A . 68 GLU OE1 1 1 11 19152 1 1 65 GLU OE2 O -4.061 0.102 6.218 1.00 . A A . 68 GLU OE2 1 1 11 19153 1 1 66 LYS C C 0.150 3.296 12.229 1.00 . A A . 69 LYS C 1 1 11 19154 1 1 66 LYS CA C -0.517 1.932 12.106 1.00 . A A . 69 LYS CA 1 1 11 19155 1 1 66 LYS CB C 0.115 0.919 13.066 1.00 . A A . 69 LYS CB 1 1 11 19156 1 1 66 LYS CD C -0.029 -1.388 14.084 1.00 . A A . 69 LYS CD 1 1 11 19157 1 1 66 LYS CE C -0.816 -2.690 14.088 1.00 . A A . 69 LYS CE 1 1 11 19158 1 1 66 LYS CG C -0.609 -0.418 13.068 1.00 . A A . 69 LYS CG 1 1 11 19159 1 1 66 LYS H H 0.426 1.508 10.267 1.00 . A A . 69 LYS H 1 1 11 19160 1 1 66 LYS HA H -1.565 2.037 12.349 1.00 . A A . 69 LYS HA 1 1 11 19161 1 1 66 LYS HB2 H 1.142 0.751 12.776 1.00 . A A . 69 LYS HB2 1 1 11 19162 1 1 66 LYS HB3 H 0.092 1.320 14.068 1.00 . A A . 69 LYS HB3 1 1 11 19163 1 1 66 LYS HD2 H 0.998 -1.596 13.826 1.00 . A A . 69 LYS HD2 1 1 11 19164 1 1 66 LYS HD3 H -0.079 -0.943 15.066 1.00 . A A . 69 LYS HD3 1 1 11 19165 1 1 66 LYS HE2 H -1.861 -2.462 14.243 1.00 . A A . 69 LYS HE2 1 1 11 19166 1 1 66 LYS HE3 H -0.695 -3.169 13.126 1.00 . A A . 69 LYS HE3 1 1 11 19167 1 1 66 LYS HG2 H -1.648 -0.249 13.305 1.00 . A A . 69 LYS HG2 1 1 11 19168 1 1 66 LYS HG3 H -0.530 -0.854 12.083 1.00 . A A . 69 LYS HG3 1 1 11 19169 1 1 66 LYS HZ1 H 0.604 -3.956 14.960 1.00 . A A . 69 LYS HZ1 1 1 11 19170 1 1 66 LYS HZ2 H -0.384 -3.150 16.083 1.00 . A A . 69 LYS HZ2 1 1 11 19171 1 1 66 LYS HZ3 H -1.003 -4.452 15.186 1.00 . A A . 69 LYS HZ3 1 1 11 19172 1 1 66 LYS N N -0.430 1.456 10.737 1.00 . A A . 69 LYS N 1 1 11 19173 1 1 66 LYS NZ N -0.367 -3.623 15.152 1.00 . A A . 69 LYS NZ 1 1 11 19174 1 1 66 LYS O O 0.691 3.649 13.278 1.00 . A A . 69 LYS O 1 1 11 19175 1 1 67 GLU C C -0.387 6.447 10.859 1.00 . A A . 70 GLU C 1 1 11 19176 1 1 67 GLU CA C 0.691 5.386 11.069 1.00 . A A . 70 GLU CA 1 1 11 19177 1 1 67 GLU CB C 1.698 5.436 9.915 1.00 . A A . 70 GLU CB 1 1 11 19178 1 1 67 GLU CD C 3.840 5.146 11.207 1.00 . A A . 70 GLU CD 1 1 11 19179 1 1 67 GLU CG C 2.930 4.580 10.140 1.00 . A A . 70 GLU CG 1 1 11 19180 1 1 67 GLU H H -0.404 3.724 10.357 1.00 . A A . 70 GLU H 1 1 11 19181 1 1 67 GLU HA H 1.203 5.577 12.000 1.00 . A A . 70 GLU HA 1 1 11 19182 1 1 67 GLU HB2 H 1.210 5.094 9.014 1.00 . A A . 70 GLU HB2 1 1 11 19183 1 1 67 GLU HB3 H 2.017 6.459 9.773 1.00 . A A . 70 GLU HB3 1 1 11 19184 1 1 67 GLU HG2 H 2.617 3.594 10.444 1.00 . A A . 70 GLU HG2 1 1 11 19185 1 1 67 GLU HG3 H 3.483 4.513 9.214 1.00 . A A . 70 GLU HG3 1 1 11 19186 1 1 67 GLU N N 0.087 4.059 11.141 1.00 . A A . 70 GLU N 1 1 11 19187 1 1 67 GLU O O -1.570 6.192 11.077 1.00 . A A . 70 GLU O 1 1 11 19188 1 1 67 GLU OE1 O 4.683 6.002 10.876 1.00 . A A . 70 GLU OE1 1 1 11 19189 1 1 67 GLU OE2 O 3.721 4.736 12.376 1.00 . A A . 70 GLU OE2 1 1 11 19190 1 1 68 THR C C -0.536 9.389 8.845 1.00 . A A . 71 THR C 1 1 11 19191 1 1 68 THR CA C -0.896 8.728 10.171 1.00 . A A . 71 THR CA 1 1 11 19192 1 1 68 THR CB C -0.861 9.793 11.280 1.00 . A A . 71 THR CB 1 1 11 19193 1 1 68 THR CG2 C -1.361 9.228 12.602 1.00 . A A . 71 THR CG2 1 1 11 19194 1 1 68 THR H H 0.989 7.797 10.350 1.00 . A A . 71 THR H 1 1 11 19195 1 1 68 THR HA H -1.895 8.320 10.111 1.00 . A A . 71 THR HA 1 1 11 19196 1 1 68 THR HB H -1.501 10.613 10.988 1.00 . A A . 71 THR HB 1 1 11 19197 1 1 68 THR HG1 H 0.471 11.152 11.844 1.00 . A A . 71 THR HG1 1 1 11 19198 1 1 68 THR HG21 H -1.278 9.983 13.372 1.00 . A A . 71 THR HG21 1 1 11 19199 1 1 68 THR HG22 H -2.393 8.931 12.500 1.00 . A A . 71 THR HG22 1 1 11 19200 1 1 68 THR HG23 H -0.764 8.369 12.873 1.00 . A A . 71 THR HG23 1 1 11 19201 1 1 68 THR N N 0.030 7.641 10.456 1.00 . A A . 71 THR N 1 1 11 19202 1 1 68 THR O O 0.554 9.155 8.323 1.00 . A A . 71 THR O 1 1 11 19203 1 1 68 THR OG1 O 0.482 10.273 11.434 1.00 . A A . 71 THR OG1 1 1 11 19204 1 1 69 HIS C C 0.156 11.686 7.149 1.00 . A A . 72 HIS C 1 1 11 19205 1 1 69 HIS CA C -1.161 10.923 7.056 1.00 . A A . 72 HIS CA 1 1 11 19206 1 1 69 HIS CB C -2.312 11.886 6.725 1.00 . A A . 72 HIS CB 1 1 11 19207 1 1 69 HIS CD2 C -1.366 13.732 5.158 1.00 . A A . 72 HIS CD2 1 1 11 19208 1 1 69 HIS CE1 C -2.461 13.214 3.337 1.00 . A A . 72 HIS CE1 1 1 11 19209 1 1 69 HIS CG C -2.140 12.658 5.446 1.00 . A A . 72 HIS CG 1 1 11 19210 1 1 69 HIS H H -2.296 10.344 8.752 1.00 . A A . 72 HIS H 1 1 11 19211 1 1 69 HIS HA H -1.083 10.184 6.272 1.00 . A A . 72 HIS HA 1 1 11 19212 1 1 69 HIS HB2 H -3.229 11.323 6.645 1.00 . A A . 72 HIS HB2 1 1 11 19213 1 1 69 HIS HB3 H -2.409 12.600 7.529 1.00 . A A . 72 HIS HB3 1 1 11 19214 1 1 69 HIS HD1 H -3.480 11.647 4.168 1.00 . A A . 72 HIS HD1 1 1 11 19215 1 1 69 HIS HD2 H -0.699 14.241 5.841 1.00 . A A . 72 HIS HD2 1 1 11 19216 1 1 69 HIS HE1 H -2.820 13.217 2.319 1.00 . A A . 72 HIS HE1 1 1 11 19217 1 1 69 HIS HE2 H -1.277 14.886 3.401 1.00 . A A . 72 HIS HE2 1 1 11 19218 1 1 69 HIS N N -1.431 10.221 8.310 1.00 . A A . 72 HIS N 1 1 11 19219 1 1 69 HIS ND1 N -2.816 12.360 4.281 1.00 . A A . 72 HIS ND1 1 1 11 19220 1 1 69 HIS NE2 N -1.585 14.057 3.844 1.00 . A A . 72 HIS NE2 1 1 11 19221 1 1 69 HIS O O 1.003 11.578 6.265 1.00 . A A . 72 HIS O 1 1 11 19222 1 1 70 GLN C C 2.785 12.358 8.467 1.00 . A A . 73 GLN C 1 1 11 19223 1 1 70 GLN CA C 1.530 13.227 8.443 1.00 . A A . 73 GLN CA 1 1 11 19224 1 1 70 GLN CB C 1.415 14.019 9.746 1.00 . A A . 73 GLN CB 1 1 11 19225 1 1 70 GLN CD C 2.430 15.739 11.283 1.00 . A A . 73 GLN CD 1 1 11 19226 1 1 70 GLN CG C 2.576 14.968 9.987 1.00 . A A . 73 GLN CG 1 1 11 19227 1 1 70 GLN H H -0.359 12.413 8.938 1.00 . A A . 73 GLN H 1 1 11 19228 1 1 70 GLN HA H 1.605 13.921 7.618 1.00 . A A . 73 GLN HA 1 1 11 19229 1 1 70 GLN HB2 H 0.502 14.596 9.723 1.00 . A A . 73 GLN HB2 1 1 11 19230 1 1 70 GLN HB3 H 1.369 13.324 10.572 1.00 . A A . 73 GLN HB3 1 1 11 19231 1 1 70 GLN HE21 H 4.403 15.802 11.497 1.00 . A A . 73 GLN HE21 1 1 11 19232 1 1 70 GLN HE22 H 3.485 16.573 12.748 1.00 . A A . 73 GLN HE22 1 1 11 19233 1 1 70 GLN HG2 H 3.489 14.395 10.028 1.00 . A A . 73 GLN HG2 1 1 11 19234 1 1 70 GLN HG3 H 2.627 15.669 9.167 1.00 . A A . 73 GLN HG3 1 1 11 19235 1 1 70 GLN N N 0.333 12.419 8.244 1.00 . A A . 73 GLN N 1 1 11 19236 1 1 70 GLN NE2 N 3.550 16.072 11.903 1.00 . A A . 73 GLN NE2 1 1 11 19237 1 1 70 GLN O O 3.772 12.662 7.796 1.00 . A A . 73 GLN O 1 1 11 19238 1 1 70 GLN OE1 O 1.318 16.030 11.725 1.00 . A A . 73 GLN OE1 1 1 11 19239 1 1 71 GLN C C 4.207 9.708 8.011 1.00 . A A . 74 GLN C 1 1 11 19240 1 1 71 GLN CA C 3.883 10.372 9.347 1.00 . A A . 74 GLN CA 1 1 11 19241 1 1 71 GLN CB C 3.634 9.311 10.420 1.00 . A A . 74 GLN CB 1 1 11 19242 1 1 71 GLN CD C 3.258 8.815 12.870 1.00 . A A . 74 GLN CD 1 1 11 19243 1 1 71 GLN CG C 3.493 9.886 11.821 1.00 . A A . 74 GLN CG 1 1 11 19244 1 1 71 GLN H H 1.905 11.047 9.700 1.00 . A A . 74 GLN H 1 1 11 19245 1 1 71 GLN HA H 4.728 10.974 9.644 1.00 . A A . 74 GLN HA 1 1 11 19246 1 1 71 GLN HB2 H 2.729 8.775 10.179 1.00 . A A . 74 GLN HB2 1 1 11 19247 1 1 71 GLN HB3 H 4.462 8.618 10.422 1.00 . A A . 74 GLN HB3 1 1 11 19248 1 1 71 GLN HE21 H 1.297 8.951 12.602 1.00 . A A . 74 GLN HE21 1 1 11 19249 1 1 71 GLN HE22 H 1.824 7.777 13.764 1.00 . A A . 74 GLN HE22 1 1 11 19250 1 1 71 GLN HG2 H 4.397 10.419 12.070 1.00 . A A . 74 GLN HG2 1 1 11 19251 1 1 71 GLN HG3 H 2.657 10.571 11.834 1.00 . A A . 74 GLN HG3 1 1 11 19252 1 1 71 GLN N N 2.734 11.263 9.222 1.00 . A A . 74 GLN N 1 1 11 19253 1 1 71 GLN NE2 N 2.001 8.485 13.106 1.00 . A A . 74 GLN NE2 1 1 11 19254 1 1 71 GLN O O 5.376 9.534 7.663 1.00 . A A . 74 GLN O 1 1 11 19255 1 1 71 GLN OE1 O 4.200 8.293 13.463 1.00 . A A . 74 GLN OE1 1 1 11 19256 1 1 72 VAL C C 3.992 9.782 4.980 1.00 . A A . 75 VAL C 1 1 11 19257 1 1 72 VAL CA C 3.372 8.766 5.938 1.00 . A A . 75 VAL CA 1 1 11 19258 1 1 72 VAL CB C 2.052 8.225 5.348 1.00 . A A . 75 VAL CB 1 1 11 19259 1 1 72 VAL CG1 C 2.249 7.752 3.914 1.00 . A A . 75 VAL CG1 1 1 11 19260 1 1 72 VAL CG2 C 1.514 7.095 6.212 1.00 . A A . 75 VAL CG2 1 1 11 19261 1 1 72 VAL H H 2.258 9.467 7.597 1.00 . A A . 75 VAL H 1 1 11 19262 1 1 72 VAL HA H 4.057 7.936 6.047 1.00 . A A . 75 VAL HA 1 1 11 19263 1 1 72 VAL HB H 1.327 9.024 5.345 1.00 . A A . 75 VAL HB 1 1 11 19264 1 1 72 VAL HG11 H 2.974 6.952 3.893 1.00 . A A . 75 VAL HG11 1 1 11 19265 1 1 72 VAL HG12 H 1.308 7.395 3.520 1.00 . A A . 75 VAL HG12 1 1 11 19266 1 1 72 VAL HG13 H 2.603 8.574 3.309 1.00 . A A . 75 VAL HG13 1 1 11 19267 1 1 72 VAL HG21 H 2.252 6.309 6.277 1.00 . A A . 75 VAL HG21 1 1 11 19268 1 1 72 VAL HG22 H 1.300 7.471 7.202 1.00 . A A . 75 VAL HG22 1 1 11 19269 1 1 72 VAL HG23 H 0.609 6.705 5.771 1.00 . A A . 75 VAL HG23 1 1 11 19270 1 1 72 VAL N N 3.175 9.348 7.256 1.00 . A A . 75 VAL N 1 1 11 19271 1 1 72 VAL O O 4.869 9.434 4.192 1.00 . A A . 75 VAL O 1 1 11 19272 1 1 73 VAL C C 5.614 12.213 4.364 1.00 . A A . 76 VAL C 1 1 11 19273 1 1 73 VAL CA C 4.098 12.090 4.199 1.00 . A A . 76 VAL CA 1 1 11 19274 1 1 73 VAL CB C 3.427 13.458 4.469 1.00 . A A . 76 VAL CB 1 1 11 19275 1 1 73 VAL CG1 C 4.142 14.576 3.725 1.00 . A A . 76 VAL CG1 1 1 11 19276 1 1 73 VAL CG2 C 1.960 13.426 4.071 1.00 . A A . 76 VAL CG2 1 1 11 19277 1 1 73 VAL H H 2.860 11.264 5.717 1.00 . A A . 76 VAL H 1 1 11 19278 1 1 73 VAL HA H 3.887 11.810 3.178 1.00 . A A . 76 VAL HA 1 1 11 19279 1 1 73 VAL HB H 3.486 13.664 5.527 1.00 . A A . 76 VAL HB 1 1 11 19280 1 1 73 VAL HG11 H 4.124 14.371 2.664 1.00 . A A . 76 VAL HG11 1 1 11 19281 1 1 73 VAL HG12 H 3.645 15.514 3.919 1.00 . A A . 76 VAL HG12 1 1 11 19282 1 1 73 VAL HG13 H 5.167 14.634 4.062 1.00 . A A . 76 VAL HG13 1 1 11 19283 1 1 73 VAL HG21 H 1.876 13.214 3.015 1.00 . A A . 76 VAL HG21 1 1 11 19284 1 1 73 VAL HG22 H 1.448 12.659 4.635 1.00 . A A . 76 VAL HG22 1 1 11 19285 1 1 73 VAL HG23 H 1.510 14.384 4.280 1.00 . A A . 76 VAL HG23 1 1 11 19286 1 1 73 VAL N N 3.558 11.038 5.063 1.00 . A A . 76 VAL N 1 1 11 19287 1 1 73 VAL O O 6.350 12.274 3.377 1.00 . A A . 76 VAL O 1 1 11 19288 1 1 74 SER C C 8.226 11.060 5.307 1.00 . A A . 77 SER C 1 1 11 19289 1 1 74 SER CA C 7.508 12.281 5.885 1.00 . A A . 77 SER CA 1 1 11 19290 1 1 74 SER CB C 7.754 12.408 7.393 1.00 . A A . 77 SER CB 1 1 11 19291 1 1 74 SER H H 5.448 12.193 6.362 1.00 . A A . 77 SER H 1 1 11 19292 1 1 74 SER HA H 7.897 13.165 5.397 1.00 . A A . 77 SER HA 1 1 11 19293 1 1 74 SER HB2 H 8.692 11.935 7.643 1.00 . A A . 77 SER HB2 1 1 11 19294 1 1 74 SER HB3 H 7.794 13.453 7.661 1.00 . A A . 77 SER HB3 1 1 11 19295 1 1 74 SER HG H 6.713 10.835 7.957 1.00 . A A . 77 SER HG 1 1 11 19296 1 1 74 SER N N 6.079 12.225 5.609 1.00 . A A . 77 SER N 1 1 11 19297 1 1 74 SER O O 9.340 11.170 4.798 1.00 . A A . 77 SER O 1 1 11 19298 1 1 74 SER OG O 6.718 11.784 8.136 1.00 . A A . 77 SER OG 1 1 11 19299 1 1 75 ARG C C 8.222 8.752 3.292 1.00 . A A . 78 ARG C 1 1 11 19300 1 1 75 ARG CA C 8.128 8.670 4.817 1.00 . A A . 78 ARG CA 1 1 11 19301 1 1 75 ARG CB C 7.282 7.468 5.236 1.00 . A A . 78 ARG CB 1 1 11 19302 1 1 75 ARG CD C 6.441 6.046 7.127 1.00 . A A . 78 ARG CD 1 1 11 19303 1 1 75 ARG CG C 7.223 7.287 6.741 1.00 . A A . 78 ARG CG 1 1 11 19304 1 1 75 ARG CZ C 7.408 5.510 9.342 1.00 . A A . 78 ARG CZ 1 1 11 19305 1 1 75 ARG H H 6.693 9.874 5.809 1.00 . A A . 78 ARG H 1 1 11 19306 1 1 75 ARG HA H 9.124 8.551 5.217 1.00 . A A . 78 ARG HA 1 1 11 19307 1 1 75 ARG HB2 H 6.275 7.601 4.868 1.00 . A A . 78 ARG HB2 1 1 11 19308 1 1 75 ARG HB3 H 7.702 6.573 4.803 1.00 . A A . 78 ARG HB3 1 1 11 19309 1 1 75 ARG HD2 H 5.437 6.135 6.738 1.00 . A A . 78 ARG HD2 1 1 11 19310 1 1 75 ARG HD3 H 6.920 5.182 6.689 1.00 . A A . 78 ARG HD3 1 1 11 19311 1 1 75 ARG HE H 5.493 6.002 9.013 1.00 . A A . 78 ARG HE 1 1 11 19312 1 1 75 ARG HG2 H 8.230 7.196 7.122 1.00 . A A . 78 ARG HG2 1 1 11 19313 1 1 75 ARG HG3 H 6.748 8.152 7.178 1.00 . A A . 78 ARG HG3 1 1 11 19314 1 1 75 ARG HH11 H 8.765 5.576 7.837 1.00 . A A . 78 ARG HH11 1 1 11 19315 1 1 75 ARG HH12 H 9.392 5.115 9.386 1.00 . A A . 78 ARG HH12 1 1 11 19316 1 1 75 ARG HH21 H 6.317 5.418 11.048 1.00 . A A . 78 ARG HH21 1 1 11 19317 1 1 75 ARG HH22 H 8.013 5.043 11.224 1.00 . A A . 78 ARG HH22 1 1 11 19318 1 1 75 ARG N N 7.572 9.902 5.374 1.00 . A A . 78 ARG N 1 1 11 19319 1 1 75 ARG NE N 6.372 5.869 8.580 1.00 . A A . 78 ARG NE 1 1 11 19320 1 1 75 ARG NH1 N 8.620 5.392 8.815 1.00 . A A . 78 ARG NH1 1 1 11 19321 1 1 75 ARG NH2 N 7.234 5.306 10.639 1.00 . A A . 78 ARG NH2 1 1 11 19322 1 1 75 ARG O O 9.164 8.240 2.690 1.00 . A A . 78 ARG O 1 1 11 19323 1 1 76 ILE C C 8.403 10.551 0.855 1.00 . A A . 79 ILE C 1 1 11 19324 1 1 76 ILE CA C 7.249 9.625 1.236 1.00 . A A . 79 ILE CA 1 1 11 19325 1 1 76 ILE CB C 5.913 10.237 0.759 1.00 . A A . 79 ILE CB 1 1 11 19326 1 1 76 ILE CD1 C 3.384 9.883 0.817 1.00 . A A . 79 ILE CD1 1 1 11 19327 1 1 76 ILE CG1 C 4.751 9.292 1.086 1.00 . A A . 79 ILE CG1 1 1 11 19328 1 1 76 ILE CG2 C 5.956 10.531 -0.734 1.00 . A A . 79 ILE CG2 1 1 11 19329 1 1 76 ILE H H 6.481 9.730 3.209 1.00 . A A . 79 ILE H 1 1 11 19330 1 1 76 ILE HA H 7.385 8.672 0.746 1.00 . A A . 79 ILE HA 1 1 11 19331 1 1 76 ILE HB H 5.764 11.170 1.281 1.00 . A A . 79 ILE HB 1 1 11 19332 1 1 76 ILE HD11 H 3.285 10.098 -0.237 1.00 . A A . 79 ILE HD11 1 1 11 19333 1 1 76 ILE HD12 H 2.622 9.177 1.113 1.00 . A A . 79 ILE HD12 1 1 11 19334 1 1 76 ILE HD13 H 3.268 10.796 1.382 1.00 . A A . 79 ILE HD13 1 1 11 19335 1 1 76 ILE HG12 H 4.847 8.399 0.488 1.00 . A A . 79 ILE HG12 1 1 11 19336 1 1 76 ILE HG13 H 4.799 9.025 2.131 1.00 . A A . 79 ILE HG13 1 1 11 19337 1 1 76 ILE HG21 H 6.736 11.249 -0.937 1.00 . A A . 79 ILE HG21 1 1 11 19338 1 1 76 ILE HG22 H 6.156 9.617 -1.274 1.00 . A A . 79 ILE HG22 1 1 11 19339 1 1 76 ILE HG23 H 5.004 10.934 -1.049 1.00 . A A . 79 ILE HG23 1 1 11 19340 1 1 76 ILE N N 7.240 9.399 2.678 1.00 . A A . 79 ILE N 1 1 11 19341 1 1 76 ILE O O 9.081 10.341 -0.154 1.00 . A A . 79 ILE O 1 1 11 19342 1 1 77 ARG C C 11.080 11.827 1.749 1.00 . A A . 80 ARG C 1 1 11 19343 1 1 77 ARG CA C 9.737 12.501 1.469 1.00 . A A . 80 ARG CA 1 1 11 19344 1 1 77 ARG CB C 9.586 13.732 2.366 1.00 . A A . 80 ARG CB 1 1 11 19345 1 1 77 ARG CD C 8.081 15.022 0.803 1.00 . A A . 80 ARG CD 1 1 11 19346 1 1 77 ARG CG C 8.266 14.472 2.208 1.00 . A A . 80 ARG CG 1 1 11 19347 1 1 77 ARG CZ C 6.263 16.188 -0.412 1.00 . A A . 80 ARG CZ 1 1 11 19348 1 1 77 ARG H H 8.044 11.691 2.459 1.00 . A A . 80 ARG H 1 1 11 19349 1 1 77 ARG HA H 9.712 12.812 0.437 1.00 . A A . 80 ARG HA 1 1 11 19350 1 1 77 ARG HB2 H 9.673 13.422 3.394 1.00 . A A . 80 ARG HB2 1 1 11 19351 1 1 77 ARG HB3 H 10.387 14.422 2.142 1.00 . A A . 80 ARG HB3 1 1 11 19352 1 1 77 ARG HD2 H 8.960 15.588 0.536 1.00 . A A . 80 ARG HD2 1 1 11 19353 1 1 77 ARG HD3 H 7.960 14.197 0.117 1.00 . A A . 80 ARG HD3 1 1 11 19354 1 1 77 ARG HE H 6.586 16.296 1.562 1.00 . A A . 80 ARG HE 1 1 11 19355 1 1 77 ARG HG2 H 7.457 13.790 2.422 1.00 . A A . 80 ARG HG2 1 1 11 19356 1 1 77 ARG HG3 H 8.240 15.293 2.912 1.00 . A A . 80 ARG HG3 1 1 11 19357 1 1 77 ARG HH11 H 7.444 15.045 -1.611 1.00 . A A . 80 ARG HH11 1 1 11 19358 1 1 77 ARG HH12 H 6.169 15.908 -2.417 1.00 . A A . 80 ARG HH12 1 1 11 19359 1 1 77 ARG HH21 H 4.926 17.401 0.501 1.00 . A A . 80 ARG HH21 1 1 11 19360 1 1 77 ARG HH22 H 4.729 17.250 -1.222 1.00 . A A . 80 ARG HH22 1 1 11 19361 1 1 77 ARG N N 8.635 11.565 1.683 1.00 . A A . 80 ARG N 1 1 11 19362 1 1 77 ARG NE N 6.908 15.893 0.717 1.00 . A A . 80 ARG NE 1 1 11 19363 1 1 77 ARG NH1 N 6.653 15.672 -1.571 1.00 . A A . 80 ARG NH1 1 1 11 19364 1 1 77 ARG NH2 N 5.221 17.009 -0.373 1.00 . A A . 80 ARG NH2 1 1 11 19365 1 1 77 ARG O O 12.129 12.296 1.304 1.00 . A A . 80 ARG O 1 1 11 19366 1 1 78 ALA C C 12.789 9.249 1.639 1.00 . A A . 81 ALA C 1 1 11 19367 1 1 78 ALA CA C 12.249 9.993 2.854 1.00 . A A . 81 ALA CA 1 1 11 19368 1 1 78 ALA CB C 11.976 9.021 3.990 1.00 . A A . 81 ALA CB 1 1 11 19369 1 1 78 ALA H H 10.181 10.435 2.866 1.00 . A A . 81 ALA H 1 1 11 19370 1 1 78 ALA HA H 12.994 10.701 3.188 1.00 . A A . 81 ALA HA 1 1 11 19371 1 1 78 ALA HB1 H 11.270 8.271 3.661 1.00 . A A . 81 ALA HB1 1 1 11 19372 1 1 78 ALA HB2 H 12.898 8.542 4.283 1.00 . A A . 81 ALA HB2 1 1 11 19373 1 1 78 ALA HB3 H 11.565 9.558 4.832 1.00 . A A . 81 ALA HB3 1 1 11 19374 1 1 78 ALA N N 11.044 10.740 2.515 1.00 . A A . 81 ALA N 1 1 11 19375 1 1 78 ALA O O 13.965 8.884 1.594 1.00 . A A . 81 ALA O 1 1 11 19376 1 1 79 ALA C C 13.283 9.339 -1.324 1.00 . A A . 82 ALA C 1 1 11 19377 1 1 79 ALA CA C 12.333 8.406 -0.587 1.00 . A A . 82 ALA CA 1 1 11 19378 1 1 79 ALA CB C 11.112 8.098 -1.435 1.00 . A A . 82 ALA CB 1 1 11 19379 1 1 79 ALA H H 10.983 9.269 0.785 1.00 . A A . 82 ALA H 1 1 11 19380 1 1 79 ALA HA H 12.843 7.479 -0.365 1.00 . A A . 82 ALA HA 1 1 11 19381 1 1 79 ALA HB1 H 11.422 7.628 -2.357 1.00 . A A . 82 ALA HB1 1 1 11 19382 1 1 79 ALA HB2 H 10.458 7.431 -0.893 1.00 . A A . 82 ALA HB2 1 1 11 19383 1 1 79 ALA HB3 H 10.586 9.015 -1.657 1.00 . A A . 82 ALA HB3 1 1 11 19384 1 1 79 ALA N N 11.923 9.015 0.664 1.00 . A A . 82 ALA N 1 1 11 19385 1 1 79 ALA O O 13.012 10.531 -1.472 1.00 . A A . 82 ALA O 1 1 11 19386 1 1 80 LEU C C 15.072 9.956 -3.824 1.00 . A A . 83 LEU C 1 1 11 19387 1 1 80 LEU CA C 15.453 9.577 -2.405 1.00 . A A . 83 LEU CA 1 1 11 19388 1 1 80 LEU CB C 16.765 8.792 -2.421 1.00 . A A . 83 LEU CB 1 1 11 19389 1 1 80 LEU CD1 C 18.697 7.761 -1.203 1.00 . A A . 83 LEU CD1 1 1 11 19390 1 1 80 LEU CD2 C 17.684 9.882 -0.354 1.00 . A A . 83 LEU CD2 1 1 11 19391 1 1 80 LEU CG C 17.410 8.557 -1.053 1.00 . A A . 83 LEU CG 1 1 11 19392 1 1 80 LEU H H 14.527 7.818 -1.677 1.00 . A A . 83 LEU H 1 1 11 19393 1 1 80 LEU HA H 15.588 10.474 -1.830 1.00 . A A . 83 LEU HA 1 1 11 19394 1 1 80 LEU HB2 H 16.573 7.828 -2.872 1.00 . A A . 83 LEU HB2 1 1 11 19395 1 1 80 LEU HB3 H 17.466 9.322 -3.043 1.00 . A A . 83 LEU HB3 1 1 11 19396 1 1 80 LEU HD11 H 18.489 6.834 -1.716 1.00 . A A . 83 LEU HD11 1 1 11 19397 1 1 80 LEU HD12 H 19.410 8.337 -1.775 1.00 . A A . 83 LEU HD12 1 1 11 19398 1 1 80 LEU HD13 H 19.107 7.549 -0.226 1.00 . A A . 83 LEU HD13 1 1 11 19399 1 1 80 LEU HD21 H 18.340 10.483 -0.966 1.00 . A A . 83 LEU HD21 1 1 11 19400 1 1 80 LEU HD22 H 16.752 10.408 -0.203 1.00 . A A . 83 LEU HD22 1 1 11 19401 1 1 80 LEU HD23 H 18.151 9.696 0.602 1.00 . A A . 83 LEU HD23 1 1 11 19402 1 1 80 LEU HG H 16.732 7.984 -0.435 1.00 . A A . 83 LEU HG 1 1 11 19403 1 1 80 LEU N N 14.403 8.790 -1.769 1.00 . A A . 83 LEU N 1 1 11 19404 1 1 80 LEU O O 15.139 11.119 -4.214 1.00 . A A . 83 LEU O 1 1 11 19405 1 1 81 ASN C C 12.992 8.439 -6.276 1.00 . A A . 84 ASN C 1 1 11 19406 1 1 81 ASN CA C 14.286 9.178 -5.974 1.00 . A A . 84 ASN CA 1 1 11 19407 1 1 81 ASN CB C 15.387 8.720 -6.938 1.00 . A A . 84 ASN CB 1 1 11 19408 1 1 81 ASN CG C 15.718 7.245 -6.795 1.00 . A A . 84 ASN CG 1 1 11 19409 1 1 81 ASN H H 14.710 8.049 -4.236 1.00 . A A . 84 ASN H 1 1 11 19410 1 1 81 ASN HA H 14.119 10.238 -6.106 1.00 . A A . 84 ASN HA 1 1 11 19411 1 1 81 ASN HB2 H 15.065 8.899 -7.953 1.00 . A A . 84 ASN HB2 1 1 11 19412 1 1 81 ASN HB3 H 16.285 9.289 -6.744 1.00 . A A . 84 ASN HB3 1 1 11 19413 1 1 81 ASN HD21 H 17.134 7.669 -5.464 1.00 . A A . 84 ASN HD21 1 1 11 19414 1 1 81 ASN HD22 H 16.921 5.987 -5.828 1.00 . A A . 84 ASN HD22 1 1 11 19415 1 1 81 ASN N N 14.696 8.959 -4.597 1.00 . A A . 84 ASN N 1 1 11 19416 1 1 81 ASN ND2 N 16.687 6.937 -5.946 1.00 . A A . 84 ASN ND2 1 1 11 19417 1 1 81 ASN O O 12.269 8.796 -7.202 1.00 . A A . 84 ASN O 1 1 11 19418 1 1 81 ASN OD1 O 15.116 6.390 -7.444 1.00 . A A . 84 ASN OD1 1 1 11 19419 1 1 82 ALA C C 11.006 5.998 -4.437 1.00 . A A . 85 ALA C 1 1 11 19420 1 1 82 ALA CA C 11.523 6.594 -5.731 1.00 . A A . 85 ALA CA 1 1 11 19421 1 1 82 ALA CB C 11.843 5.496 -6.732 1.00 . A A . 85 ALA CB 1 1 11 19422 1 1 82 ALA H H 13.277 7.210 -4.723 1.00 . A A . 85 ALA H 1 1 11 19423 1 1 82 ALA HA H 10.757 7.224 -6.157 1.00 . A A . 85 ALA HA 1 1 11 19424 1 1 82 ALA HB1 H 10.947 4.929 -6.944 1.00 . A A . 85 ALA HB1 1 1 11 19425 1 1 82 ALA HB2 H 12.211 5.940 -7.646 1.00 . A A . 85 ALA HB2 1 1 11 19426 1 1 82 ALA HB3 H 12.596 4.840 -6.322 1.00 . A A . 85 ALA HB3 1 1 11 19427 1 1 82 ALA N N 12.699 7.413 -5.492 1.00 . A A . 85 ALA N 1 1 11 19428 1 1 82 ALA O O 11.767 5.793 -3.491 1.00 . A A . 85 ALA O 1 1 11 19429 1 1 83 VAL C C 8.371 3.853 -3.568 1.00 . A A . 86 VAL C 1 1 11 19430 1 1 83 VAL CA C 9.098 5.151 -3.215 1.00 . A A . 86 VAL CA 1 1 11 19431 1 1 83 VAL CB C 8.113 6.153 -2.561 1.00 . A A . 86 VAL CB 1 1 11 19432 1 1 83 VAL CG1 C 6.918 6.430 -3.463 1.00 . A A . 86 VAL CG1 1 1 11 19433 1 1 83 VAL CG2 C 7.657 5.657 -1.197 1.00 . A A . 86 VAL CG2 1 1 11 19434 1 1 83 VAL H H 9.166 5.878 -5.199 1.00 . A A . 86 VAL H 1 1 11 19435 1 1 83 VAL HA H 9.883 4.935 -2.502 1.00 . A A . 86 VAL HA 1 1 11 19436 1 1 83 VAL HB H 8.639 7.086 -2.414 1.00 . A A . 86 VAL HB 1 1 11 19437 1 1 83 VAL HG11 H 7.263 6.840 -4.403 1.00 . A A . 86 VAL HG11 1 1 11 19438 1 1 83 VAL HG12 H 6.385 5.510 -3.647 1.00 . A A . 86 VAL HG12 1 1 11 19439 1 1 83 VAL HG13 H 6.260 7.139 -2.982 1.00 . A A . 86 VAL HG13 1 1 11 19440 1 1 83 VAL HG21 H 8.513 5.545 -0.550 1.00 . A A . 86 VAL HG21 1 1 11 19441 1 1 83 VAL HG22 H 6.970 6.372 -0.765 1.00 . A A . 86 VAL HG22 1 1 11 19442 1 1 83 VAL HG23 H 7.163 4.705 -1.308 1.00 . A A . 86 VAL HG23 1 1 11 19443 1 1 83 VAL N N 9.717 5.715 -4.398 1.00 . A A . 86 VAL N 1 1 11 19444 1 1 83 VAL O O 7.785 3.729 -4.644 1.00 . A A . 86 VAL O 1 1 11 19445 1 1 84 ARG C C 6.452 1.633 -2.036 1.00 . A A . 87 ARG C 1 1 11 19446 1 1 84 ARG CA C 7.723 1.626 -2.864 1.00 . A A . 87 ARG CA 1 1 11 19447 1 1 84 ARG CB C 8.587 0.432 -2.463 1.00 . A A . 87 ARG CB 1 1 11 19448 1 1 84 ARG CD C 10.557 -1.031 -2.946 1.00 . A A . 87 ARG CD 1 1 11 19449 1 1 84 ARG CG C 9.803 0.224 -3.349 1.00 . A A . 87 ARG CG 1 1 11 19450 1 1 84 ARG CZ C 12.469 -2.383 -3.702 1.00 . A A . 87 ARG CZ 1 1 11 19451 1 1 84 ARG H H 8.984 3.002 -1.873 1.00 . A A . 87 ARG H 1 1 11 19452 1 1 84 ARG HA H 7.460 1.543 -3.908 1.00 . A A . 87 ARG HA 1 1 11 19453 1 1 84 ARG HB2 H 8.929 0.578 -1.447 1.00 . A A . 87 ARG HB2 1 1 11 19454 1 1 84 ARG HB3 H 7.981 -0.462 -2.502 1.00 . A A . 87 ARG HB3 1 1 11 19455 1 1 84 ARG HD2 H 10.941 -0.897 -1.946 1.00 . A A . 87 ARG HD2 1 1 11 19456 1 1 84 ARG HD3 H 9.869 -1.864 -2.955 1.00 . A A . 87 ARG HD3 1 1 11 19457 1 1 84 ARG HE H 11.825 -0.706 -4.599 1.00 . A A . 87 ARG HE 1 1 11 19458 1 1 84 ARG HG2 H 9.477 0.130 -4.375 1.00 . A A . 87 ARG HG2 1 1 11 19459 1 1 84 ARG HG3 H 10.458 1.076 -3.252 1.00 . A A . 87 ARG HG3 1 1 11 19460 1 1 84 ARG HH11 H 11.574 -3.053 -2.012 1.00 . A A . 87 ARG HH11 1 1 11 19461 1 1 84 ARG HH12 H 12.899 -4.017 -2.576 1.00 . A A . 87 ARG HH12 1 1 11 19462 1 1 84 ARG HH21 H 13.591 -1.962 -5.334 1.00 . A A . 87 ARG HH21 1 1 11 19463 1 1 84 ARG HH22 H 14.033 -3.412 -4.482 1.00 . A A . 87 ARG HH22 1 1 11 19464 1 1 84 ARG N N 8.442 2.876 -2.678 1.00 . A A . 87 ARG N 1 1 11 19465 1 1 84 ARG NE N 11.671 -1.326 -3.842 1.00 . A A . 87 ARG NE 1 1 11 19466 1 1 84 ARG NH1 N 12.300 -3.217 -2.683 1.00 . A A . 87 ARG NH1 1 1 11 19467 1 1 84 ARG NH2 N 13.445 -2.598 -4.572 1.00 . A A . 87 ARG NH2 1 1 11 19468 1 1 84 ARG O O 6.504 1.662 -0.809 1.00 . A A . 87 ARG O 1 1 11 19469 1 1 85 LEU C C 3.330 0.316 -2.137 1.00 . A A . 88 LEU C 1 1 11 19470 1 1 85 LEU CA C 4.037 1.656 -2.018 1.00 . A A . 88 LEU CA 1 1 11 19471 1 1 85 LEU CB C 3.159 2.768 -2.593 1.00 . A A . 88 LEU CB 1 1 11 19472 1 1 85 LEU CD1 C 2.835 5.197 -3.121 1.00 . A A . 88 LEU CD1 1 1 11 19473 1 1 85 LEU CD2 C 3.957 4.528 -0.994 1.00 . A A . 88 LEU CD2 1 1 11 19474 1 1 85 LEU CG C 3.741 4.176 -2.458 1.00 . A A . 88 LEU CG 1 1 11 19475 1 1 85 LEU H H 5.336 1.573 -3.687 1.00 . A A . 88 LEU H 1 1 11 19476 1 1 85 LEU HA H 4.227 1.859 -0.974 1.00 . A A . 88 LEU HA 1 1 11 19477 1 1 85 LEU HB2 H 2.998 2.566 -3.643 1.00 . A A . 88 LEU HB2 1 1 11 19478 1 1 85 LEU HB3 H 2.206 2.745 -2.088 1.00 . A A . 88 LEU HB3 1 1 11 19479 1 1 85 LEU HD11 H 1.852 5.150 -2.678 1.00 . A A . 88 LEU HD11 1 1 11 19480 1 1 85 LEU HD12 H 3.247 6.185 -2.984 1.00 . A A . 88 LEU HD12 1 1 11 19481 1 1 85 LEU HD13 H 2.765 4.980 -4.177 1.00 . A A . 88 LEU HD13 1 1 11 19482 1 1 85 LEU HD21 H 3.010 4.505 -0.474 1.00 . A A . 88 LEU HD21 1 1 11 19483 1 1 85 LEU HD22 H 4.630 3.812 -0.545 1.00 . A A . 88 LEU HD22 1 1 11 19484 1 1 85 LEU HD23 H 4.385 5.517 -0.920 1.00 . A A . 88 LEU HD23 1 1 11 19485 1 1 85 LEU HG H 4.700 4.210 -2.954 1.00 . A A . 88 LEU HG 1 1 11 19486 1 1 85 LEU N N 5.318 1.618 -2.704 1.00 . A A . 88 LEU N 1 1 11 19487 1 1 85 LEU O O 3.038 -0.146 -3.236 1.00 . A A . 88 LEU O 1 1 11 19488 1 1 86 LEU C C 0.881 -1.322 -0.791 1.00 . A A . 89 LEU C 1 1 11 19489 1 1 86 LEU CA C 2.361 -1.579 -0.996 1.00 . A A . 89 LEU CA 1 1 11 19490 1 1 86 LEU CB C 2.885 -2.475 0.129 1.00 . A A . 89 LEU CB 1 1 11 19491 1 1 86 LEU CD1 C 2.771 -4.755 -0.926 1.00 . A A . 89 LEU CD1 1 1 11 19492 1 1 86 LEU CD2 C 2.548 -4.513 1.544 1.00 . A A . 89 LEU CD2 1 1 11 19493 1 1 86 LEU CG C 2.261 -3.871 0.201 1.00 . A A . 89 LEU CG 1 1 11 19494 1 1 86 LEU H H 3.341 0.095 -0.154 1.00 . A A . 89 LEU H 1 1 11 19495 1 1 86 LEU HA H 2.514 -2.065 -1.949 1.00 . A A . 89 LEU HA 1 1 11 19496 1 1 86 LEU HB2 H 3.952 -2.586 0.004 1.00 . A A . 89 LEU HB2 1 1 11 19497 1 1 86 LEU HB3 H 2.699 -1.976 1.067 1.00 . A A . 89 LEU HB3 1 1 11 19498 1 1 86 LEU HD11 H 2.569 -4.285 -1.877 1.00 . A A . 89 LEU HD11 1 1 11 19499 1 1 86 LEU HD12 H 3.838 -4.900 -0.815 1.00 . A A . 89 LEU HD12 1 1 11 19500 1 1 86 LEU HD13 H 2.275 -5.713 -0.882 1.00 . A A . 89 LEU HD13 1 1 11 19501 1 1 86 LEU HD21 H 3.615 -4.639 1.662 1.00 . A A . 89 LEU HD21 1 1 11 19502 1 1 86 LEU HD22 H 2.169 -3.882 2.334 1.00 . A A . 89 LEU HD22 1 1 11 19503 1 1 86 LEU HD23 H 2.067 -5.479 1.590 1.00 . A A . 89 LEU HD23 1 1 11 19504 1 1 86 LEU HG H 1.191 -3.783 0.094 1.00 . A A . 89 LEU HG 1 1 11 19505 1 1 86 LEU N N 3.066 -0.311 -1.006 1.00 . A A . 89 LEU N 1 1 11 19506 1 1 86 LEU O O 0.477 -0.800 0.250 1.00 . A A . 89 LEU O 1 1 11 19507 1 1 87 VAL C C -2.115 -2.733 -1.985 1.00 . A A . 90 VAL C 1 1 11 19508 1 1 87 VAL CA C -1.357 -1.457 -1.674 1.00 . A A . 90 VAL CA 1 1 11 19509 1 1 87 VAL CB C -1.866 -0.327 -2.597 1.00 . A A . 90 VAL CB 1 1 11 19510 1 1 87 VAL CG1 C -1.264 1.014 -2.211 1.00 . A A . 90 VAL CG1 1 1 11 19511 1 1 87 VAL CG2 C -1.588 -0.643 -4.059 1.00 . A A . 90 VAL CG2 1 1 11 19512 1 1 87 VAL H H 0.447 -2.072 -2.591 1.00 . A A . 90 VAL H 1 1 11 19513 1 1 87 VAL HA H -1.569 -1.174 -0.650 1.00 . A A . 90 VAL HA 1 1 11 19514 1 1 87 VAL HB H -2.932 -0.255 -2.468 1.00 . A A . 90 VAL HB 1 1 11 19515 1 1 87 VAL HG11 H -0.190 0.970 -2.311 1.00 . A A . 90 VAL HG11 1 1 11 19516 1 1 87 VAL HG12 H -1.658 1.782 -2.860 1.00 . A A . 90 VAL HG12 1 1 11 19517 1 1 87 VAL HG13 H -1.524 1.242 -1.187 1.00 . A A . 90 VAL HG13 1 1 11 19518 1 1 87 VAL HG21 H -1.941 0.171 -4.675 1.00 . A A . 90 VAL HG21 1 1 11 19519 1 1 87 VAL HG22 H -0.524 -0.771 -4.207 1.00 . A A . 90 VAL HG22 1 1 11 19520 1 1 87 VAL HG23 H -2.102 -1.552 -4.335 1.00 . A A . 90 VAL HG23 1 1 11 19521 1 1 87 VAL N N 0.074 -1.663 -1.779 1.00 . A A . 90 VAL N 1 1 11 19522 1 1 87 VAL O O -1.637 -3.593 -2.727 1.00 . A A . 90 VAL O 1 1 11 19523 1 1 88 VAL C C -5.607 -3.582 -1.527 1.00 . A A . 91 VAL C 1 1 11 19524 1 1 88 VAL CA C -4.142 -4.005 -1.582 1.00 . A A . 91 VAL CA 1 1 11 19525 1 1 88 VAL CB C -3.851 -5.056 -0.481 1.00 . A A . 91 VAL CB 1 1 11 19526 1 1 88 VAL CG1 C -4.142 -4.489 0.897 1.00 . A A . 91 VAL CG1 1 1 11 19527 1 1 88 VAL CG2 C -4.639 -6.340 -0.715 1.00 . A A . 91 VAL CG2 1 1 11 19528 1 1 88 VAL H H -3.621 -2.097 -0.851 1.00 . A A . 91 VAL H 1 1 11 19529 1 1 88 VAL HA H -3.930 -4.442 -2.546 1.00 . A A . 91 VAL HA 1 1 11 19530 1 1 88 VAL HB H -2.797 -5.300 -0.521 1.00 . A A . 91 VAL HB 1 1 11 19531 1 1 88 VAL HG11 H -3.925 -5.234 1.648 1.00 . A A . 91 VAL HG11 1 1 11 19532 1 1 88 VAL HG12 H -3.526 -3.618 1.065 1.00 . A A . 91 VAL HG12 1 1 11 19533 1 1 88 VAL HG13 H -5.184 -4.210 0.957 1.00 . A A . 91 VAL HG13 1 1 11 19534 1 1 88 VAL HG21 H -5.696 -6.119 -0.708 1.00 . A A . 91 VAL HG21 1 1 11 19535 1 1 88 VAL HG22 H -4.366 -6.761 -1.672 1.00 . A A . 91 VAL HG22 1 1 11 19536 1 1 88 VAL HG23 H -4.415 -7.049 0.068 1.00 . A A . 91 VAL HG23 1 1 11 19537 1 1 88 VAL N N -3.299 -2.838 -1.412 1.00 . A A . 91 VAL N 1 1 11 19538 1 1 88 VAL O O -5.932 -2.550 -0.938 1.00 . A A . 91 VAL O 1 1 11 19539 1 1 89 ASP C C -8.311 -4.169 -0.583 1.00 . A A . 92 ASP C 1 1 11 19540 1 1 89 ASP CA C -7.912 -4.155 -2.054 1.00 . A A . 92 ASP CA 1 1 11 19541 1 1 89 ASP CB C -8.664 -5.252 -2.809 1.00 . A A . 92 ASP CB 1 1 11 19542 1 1 89 ASP CG C -10.168 -5.155 -2.637 1.00 . A A . 92 ASP CG 1 1 11 19543 1 1 89 ASP H H -6.133 -5.059 -2.760 1.00 . A A . 92 ASP H 1 1 11 19544 1 1 89 ASP HA H -8.155 -3.194 -2.480 1.00 . A A . 92 ASP HA 1 1 11 19545 1 1 89 ASP HB2 H -8.438 -5.172 -3.860 1.00 . A A . 92 ASP HB2 1 1 11 19546 1 1 89 ASP HB3 H -8.340 -6.215 -2.445 1.00 . A A . 92 ASP HB3 1 1 11 19547 1 1 89 ASP N N -6.472 -4.352 -2.175 1.00 . A A . 92 ASP N 1 1 11 19548 1 1 89 ASP O O -8.113 -5.162 0.119 1.00 . A A . 92 ASP O 1 1 11 19549 1 1 89 ASP OD1 O -10.696 -5.708 -1.651 1.00 . A A . 92 ASP OD1 1 1 11 19550 1 1 89 ASP OD2 O -10.829 -4.539 -3.498 1.00 . A A . 92 ASP OD2 1 1 11 19551 1 1 90 PRO C C -10.003 -3.853 1.968 1.00 . A A . 93 PRO C 1 1 11 19552 1 1 90 PRO CA C -9.123 -2.796 1.312 1.00 . A A . 93 PRO CA 1 1 11 19553 1 1 90 PRO CB C -9.829 -1.433 1.328 1.00 . A A . 93 PRO CB 1 1 11 19554 1 1 90 PRO CD C -9.313 -1.916 -0.947 1.00 . A A . 93 PRO CD 1 1 11 19555 1 1 90 PRO CG C -10.308 -1.224 -0.068 1.00 . A A . 93 PRO CG 1 1 11 19556 1 1 90 PRO HA H -8.197 -2.722 1.862 1.00 . A A . 93 PRO HA 1 1 11 19557 1 1 90 PRO HB2 H -10.652 -1.466 2.026 1.00 . A A . 93 PRO HB2 1 1 11 19558 1 1 90 PRO HB3 H -9.130 -0.666 1.624 1.00 . A A . 93 PRO HB3 1 1 11 19559 1 1 90 PRO HD2 H -9.784 -2.267 -1.853 1.00 . A A . 93 PRO HD2 1 1 11 19560 1 1 90 PRO HD3 H -8.486 -1.259 -1.179 1.00 . A A . 93 PRO HD3 1 1 11 19561 1 1 90 PRO HG2 H -11.287 -1.664 -0.190 1.00 . A A . 93 PRO HG2 1 1 11 19562 1 1 90 PRO HG3 H -10.338 -0.168 -0.292 1.00 . A A . 93 PRO HG3 1 1 11 19563 1 1 90 PRO N N -8.871 -3.043 -0.113 1.00 . A A . 93 PRO N 1 1 11 19564 1 1 90 PRO O O -9.752 -4.255 3.104 1.00 . A A . 93 PRO O 1 1 11 19565 1 1 91 GLU C C -11.294 -6.670 1.823 1.00 . A A . 94 GLU C 1 1 11 19566 1 1 91 GLU CA C -11.947 -5.294 1.803 1.00 . A A . 94 GLU CA 1 1 11 19567 1 1 91 GLU CB C -13.264 -5.323 1.029 1.00 . A A . 94 GLU CB 1 1 11 19568 1 1 91 GLU CD C -15.510 -4.192 0.831 1.00 . A A . 94 GLU CD 1 1 11 19569 1 1 91 GLU CG C -14.038 -4.022 1.134 1.00 . A A . 94 GLU CG 1 1 11 19570 1 1 91 GLU H H -11.194 -3.941 0.361 1.00 . A A . 94 GLU H 1 1 11 19571 1 1 91 GLU HA H -12.159 -5.011 2.824 1.00 . A A . 94 GLU HA 1 1 11 19572 1 1 91 GLU HB2 H -13.056 -5.513 -0.013 1.00 . A A . 94 GLU HB2 1 1 11 19573 1 1 91 GLU HB3 H -13.884 -6.119 1.416 1.00 . A A . 94 GLU HB3 1 1 11 19574 1 1 91 GLU HG2 H -13.936 -3.640 2.138 1.00 . A A . 94 GLU HG2 1 1 11 19575 1 1 91 GLU HG3 H -13.620 -3.311 0.436 1.00 . A A . 94 GLU HG3 1 1 11 19576 1 1 91 GLU N N -11.040 -4.292 1.263 1.00 . A A . 94 GLU N 1 1 11 19577 1 1 91 GLU O O -11.489 -7.444 2.762 1.00 . A A . 94 GLU O 1 1 11 19578 1 1 91 GLU OE1 O -16.238 -4.731 1.692 1.00 . A A . 94 GLU OE1 1 1 11 19579 1 1 91 GLU OE2 O -15.951 -3.784 -0.263 1.00 . A A . 94 GLU OE2 1 1 11 19580 1 1 92 THR C C -8.732 -8.269 1.864 1.00 . A A . 95 THR C 1 1 11 19581 1 1 92 THR CA C -9.780 -8.229 0.758 1.00 . A A . 95 THR CA 1 1 11 19582 1 1 92 THR CB C -9.084 -8.459 -0.597 1.00 . A A . 95 THR CB 1 1 11 19583 1 1 92 THR CG2 C -8.493 -9.863 -0.655 1.00 . A A . 95 THR CG2 1 1 11 19584 1 1 92 THR H H -10.422 -6.336 0.048 1.00 . A A . 95 THR H 1 1 11 19585 1 1 92 THR HA H -10.490 -9.029 0.917 1.00 . A A . 95 THR HA 1 1 11 19586 1 1 92 THR HB H -8.285 -7.741 -0.706 1.00 . A A . 95 THR HB 1 1 11 19587 1 1 92 THR HG1 H -10.441 -7.414 -1.591 1.00 . A A . 95 THR HG1 1 1 11 19588 1 1 92 THR HG21 H -9.290 -10.591 -0.638 1.00 . A A . 95 THR HG21 1 1 11 19589 1 1 92 THR HG22 H -7.922 -9.977 -1.563 1.00 . A A . 95 THR HG22 1 1 11 19590 1 1 92 THR HG23 H -7.845 -10.019 0.200 1.00 . A A . 95 THR HG23 1 1 11 19591 1 1 92 THR N N -10.507 -6.970 0.798 1.00 . A A . 95 THR N 1 1 11 19592 1 1 92 THR O O -8.510 -9.305 2.486 1.00 . A A . 95 THR O 1 1 11 19593 1 1 92 THR OG1 O -10.023 -8.287 -1.668 1.00 . A A . 95 THR OG1 1 1 11 19594 1 1 93 ASP C C -7.768 -7.304 4.528 1.00 . A A . 96 ASP C 1 1 11 19595 1 1 93 ASP CA C -7.115 -7.028 3.181 1.00 . A A . 96 ASP CA 1 1 11 19596 1 1 93 ASP CB C -6.466 -5.646 3.191 1.00 . A A . 96 ASP CB 1 1 11 19597 1 1 93 ASP CG C -5.431 -5.502 4.289 1.00 . A A . 96 ASP CG 1 1 11 19598 1 1 93 ASP H H -8.281 -6.346 1.549 1.00 . A A . 96 ASP H 1 1 11 19599 1 1 93 ASP HA H -6.353 -7.773 3.005 1.00 . A A . 96 ASP HA 1 1 11 19600 1 1 93 ASP HB2 H -5.984 -5.475 2.240 1.00 . A A . 96 ASP HB2 1 1 11 19601 1 1 93 ASP HB3 H -7.230 -4.896 3.340 1.00 . A A . 96 ASP HB3 1 1 11 19602 1 1 93 ASP N N -8.096 -7.132 2.109 1.00 . A A . 96 ASP N 1 1 11 19603 1 1 93 ASP O O -7.181 -7.955 5.390 1.00 . A A . 96 ASP O 1 1 11 19604 1 1 93 ASP OD1 O -4.344 -6.107 4.167 1.00 . A A . 96 ASP OD1 1 1 11 19605 1 1 93 ASP OD2 O -5.705 -4.790 5.276 1.00 . A A . 96 ASP OD2 1 1 11 19606 1 1 94 GLU C C -9.851 -8.519 6.262 1.00 . A A . 97 GLU C 1 1 11 19607 1 1 94 GLU CA C -9.747 -7.034 5.919 1.00 . A A . 97 GLU CA 1 1 11 19608 1 1 94 GLU CB C -11.149 -6.433 5.797 1.00 . A A . 97 GLU CB 1 1 11 19609 1 1 94 GLU CD C -10.768 -4.219 6.944 1.00 . A A . 97 GLU CD 1 1 11 19610 1 1 94 GLU CG C -11.530 -5.527 6.955 1.00 . A A . 97 GLU CG 1 1 11 19611 1 1 94 GLU H H -9.436 -6.380 3.933 1.00 . A A . 97 GLU H 1 1 11 19612 1 1 94 GLU HA H -9.209 -6.528 6.708 1.00 . A A . 97 GLU HA 1 1 11 19613 1 1 94 GLU HB2 H -11.202 -5.857 4.887 1.00 . A A . 97 GLU HB2 1 1 11 19614 1 1 94 GLU HB3 H -11.869 -7.237 5.746 1.00 . A A . 97 GLU HB3 1 1 11 19615 1 1 94 GLU HG2 H -12.587 -5.311 6.895 1.00 . A A . 97 GLU HG2 1 1 11 19616 1 1 94 GLU HG3 H -11.322 -6.042 7.883 1.00 . A A . 97 GLU HG3 1 1 11 19617 1 1 94 GLU N N -9.009 -6.853 4.677 1.00 . A A . 97 GLU N 1 1 11 19618 1 1 94 GLU O O -9.573 -8.924 7.394 1.00 . A A . 97 GLU O 1 1 11 19619 1 1 94 GLU OE1 O -11.194 -3.283 6.233 1.00 . A A . 97 GLU OE1 1 1 11 19620 1 1 94 GLU OE2 O -9.741 -4.115 7.646 1.00 . A A . 97 GLU OE2 1 1 11 19621 1 1 95 GLN C C -8.950 -11.402 5.585 1.00 . A A . 98 GLN C 1 1 11 19622 1 1 95 GLN CA C -10.339 -10.767 5.496 1.00 . A A . 98 GLN CA 1 1 11 19623 1 1 95 GLN CB C -11.180 -11.446 4.402 1.00 . A A . 98 GLN CB 1 1 11 19624 1 1 95 GLN CD C -11.369 -12.127 1.977 1.00 . A A . 98 GLN CD 1 1 11 19625 1 1 95 GLN CG C -10.625 -11.292 2.998 1.00 . A A . 98 GLN CG 1 1 11 19626 1 1 95 GLN H H -10.468 -8.954 4.406 1.00 . A A . 98 GLN H 1 1 11 19627 1 1 95 GLN HA H -10.835 -10.914 6.446 1.00 . A A . 98 GLN HA 1 1 11 19628 1 1 95 GLN HB2 H -11.247 -12.500 4.621 1.00 . A A . 98 GLN HB2 1 1 11 19629 1 1 95 GLN HB3 H -12.174 -11.023 4.420 1.00 . A A . 98 GLN HB3 1 1 11 19630 1 1 95 GLN HE21 H -10.138 -13.652 2.292 1.00 . A A . 98 GLN HE21 1 1 11 19631 1 1 95 GLN HE22 H -11.375 -13.920 1.109 1.00 . A A . 98 GLN HE22 1 1 11 19632 1 1 95 GLN HG2 H -10.694 -10.254 2.709 1.00 . A A . 98 GLN HG2 1 1 11 19633 1 1 95 GLN HG3 H -9.588 -11.594 3.002 1.00 . A A . 98 GLN HG3 1 1 11 19634 1 1 95 GLN N N -10.243 -9.330 5.284 1.00 . A A . 98 GLN N 1 1 11 19635 1 1 95 GLN NE2 N -10.915 -13.354 1.776 1.00 . A A . 98 GLN NE2 1 1 11 19636 1 1 95 GLN O O -8.703 -12.233 6.457 1.00 . A A . 98 GLN O 1 1 11 19637 1 1 95 GLN OE1 O -12.340 -11.675 1.377 1.00 . A A . 98 GLN OE1 1 1 11 19638 1 1 96 LEU C C -5.976 -11.398 5.993 1.00 . A A . 99 LEU C 1 1 11 19639 1 1 96 LEU CA C -6.699 -11.576 4.661 1.00 . A A . 99 LEU CA 1 1 11 19640 1 1 96 LEU CB C -5.854 -10.975 3.528 1.00 . A A . 99 LEU CB 1 1 11 19641 1 1 96 LEU CD1 C -5.246 -10.848 1.100 1.00 . A A . 99 LEU CD1 1 1 11 19642 1 1 96 LEU CD2 C -6.093 -12.998 2.042 1.00 . A A . 99 LEU CD2 1 1 11 19643 1 1 96 LEU CG C -6.187 -11.476 2.117 1.00 . A A . 99 LEU CG 1 1 11 19644 1 1 96 LEU H H -8.268 -10.273 4.068 1.00 . A A . 99 LEU H 1 1 11 19645 1 1 96 LEU HA H -6.821 -12.629 4.470 1.00 . A A . 99 LEU HA 1 1 11 19646 1 1 96 LEU HB2 H -5.981 -9.902 3.545 1.00 . A A . 99 LEU HB2 1 1 11 19647 1 1 96 LEU HB3 H -4.815 -11.199 3.727 1.00 . A A . 99 LEU HB3 1 1 11 19648 1 1 96 LEU HD11 H -4.232 -11.166 1.305 1.00 . A A . 99 LEU HD11 1 1 11 19649 1 1 96 LEU HD12 H -5.529 -11.163 0.107 1.00 . A A . 99 LEU HD12 1 1 11 19650 1 1 96 LEU HD13 H -5.307 -9.771 1.168 1.00 . A A . 99 LEU HD13 1 1 11 19651 1 1 96 LEU HD21 H -6.733 -13.436 2.792 1.00 . A A . 99 LEU HD21 1 1 11 19652 1 1 96 LEU HD22 H -6.409 -13.335 1.060 1.00 . A A . 99 LEU HD22 1 1 11 19653 1 1 96 LEU HD23 H -5.069 -13.305 2.216 1.00 . A A . 99 LEU HD23 1 1 11 19654 1 1 96 LEU HG H -7.198 -11.185 1.865 1.00 . A A . 99 LEU HG 1 1 11 19655 1 1 96 LEU N N -8.036 -10.989 4.703 1.00 . A A . 99 LEU N 1 1 11 19656 1 1 96 LEU O O -5.373 -12.337 6.509 1.00 . A A . 99 LEU O 1 1 11 19657 1 1 97 GLN C C -5.852 -10.785 8.954 1.00 . A A . 100 GLN C 1 1 11 19658 1 1 97 GLN CA C -5.376 -9.898 7.810 1.00 . A A . 100 GLN CA 1 1 11 19659 1 1 97 GLN CB C -5.555 -8.430 8.202 1.00 . A A . 100 GLN CB 1 1 11 19660 1 1 97 GLN CD C -3.359 -7.700 7.161 1.00 . A A . 100 GLN CD 1 1 11 19661 1 1 97 GLN CG C -4.852 -7.450 7.279 1.00 . A A . 100 GLN CG 1 1 11 19662 1 1 97 GLN H H -6.613 -9.506 6.131 1.00 . A A . 100 GLN H 1 1 11 19663 1 1 97 GLN HA H -4.325 -10.085 7.648 1.00 . A A . 100 GLN HA 1 1 11 19664 1 1 97 GLN HB2 H -6.609 -8.197 8.199 1.00 . A A . 100 GLN HB2 1 1 11 19665 1 1 97 GLN HB3 H -5.168 -8.290 9.200 1.00 . A A . 100 GLN HB3 1 1 11 19666 1 1 97 GLN HE21 H -3.357 -6.862 5.351 1.00 . A A . 100 GLN HE21 1 1 11 19667 1 1 97 GLN HE22 H -1.823 -7.440 5.935 1.00 . A A . 100 GLN HE22 1 1 11 19668 1 1 97 GLN HG2 H -5.292 -7.527 6.296 1.00 . A A . 100 GLN HG2 1 1 11 19669 1 1 97 GLN HG3 H -5.005 -6.450 7.660 1.00 . A A . 100 GLN HG3 1 1 11 19670 1 1 97 GLN N N -6.070 -10.203 6.563 1.00 . A A . 100 GLN N 1 1 11 19671 1 1 97 GLN NE2 N -2.785 -7.299 6.040 1.00 . A A . 100 GLN NE2 1 1 11 19672 1 1 97 GLN O O -5.046 -11.213 9.784 1.00 . A A . 100 GLN O 1 1 11 19673 1 1 97 GLN OE1 O -2.723 -8.230 8.077 1.00 . A A . 100 GLN OE1 1 1 11 19674 1 1 98 LYS C C -7.355 -13.345 9.910 1.00 . A A . 101 LYS C 1 1 11 19675 1 1 98 LYS CA C -7.708 -11.869 10.091 1.00 . A A . 101 LYS CA 1 1 11 19676 1 1 98 LYS CB C -9.228 -11.677 10.199 1.00 . A A . 101 LYS CB 1 1 11 19677 1 1 98 LYS CD C -11.525 -12.187 9.340 1.00 . A A . 101 LYS CD 1 1 11 19678 1 1 98 LYS CE C -12.414 -13.291 8.792 1.00 . A A . 101 LYS CE 1 1 11 19679 1 1 98 LYS CG C -10.048 -12.543 9.257 1.00 . A A . 101 LYS CG 1 1 11 19680 1 1 98 LYS H H -7.743 -10.745 8.287 1.00 . A A . 101 LYS H 1 1 11 19681 1 1 98 LYS HA H -7.250 -11.522 11.007 1.00 . A A . 101 LYS HA 1 1 11 19682 1 1 98 LYS HB2 H -9.533 -11.902 11.209 1.00 . A A . 101 LYS HB2 1 1 11 19683 1 1 98 LYS HB3 H -9.458 -10.643 9.990 1.00 . A A . 101 LYS HB3 1 1 11 19684 1 1 98 LYS HD2 H -11.782 -12.018 10.375 1.00 . A A . 101 LYS HD2 1 1 11 19685 1 1 98 LYS HD3 H -11.698 -11.284 8.775 1.00 . A A . 101 LYS HD3 1 1 11 19686 1 1 98 LYS HE2 H -13.432 -12.931 8.757 1.00 . A A . 101 LYS HE2 1 1 11 19687 1 1 98 LYS HE3 H -12.084 -13.539 7.794 1.00 . A A . 101 LYS HE3 1 1 11 19688 1 1 98 LYS HG2 H -9.705 -12.387 8.245 1.00 . A A . 101 LYS HG2 1 1 11 19689 1 1 98 LYS HG3 H -9.921 -13.581 9.528 1.00 . A A . 101 LYS HG3 1 1 11 19690 1 1 98 LYS HZ1 H -12.418 -14.253 10.649 1.00 . A A . 101 LYS HZ1 1 1 11 19691 1 1 98 LYS HZ2 H -13.161 -15.145 9.413 1.00 . A A . 101 LYS HZ2 1 1 11 19692 1 1 98 LYS HZ3 H -11.470 -15.031 9.480 1.00 . A A . 101 LYS HZ3 1 1 11 19693 1 1 98 LYS N N -7.151 -11.073 8.999 1.00 . A A . 101 LYS N 1 1 11 19694 1 1 98 LYS NZ N -12.362 -14.515 9.639 1.00 . A A . 101 LYS NZ 1 1 11 19695 1 1 98 LYS O O -7.376 -14.121 10.865 1.00 . A A . 101 LYS O 1 1 11 19696 1 1 99 LEU C C -5.154 -15.319 8.852 1.00 . A A . 102 LEU C 1 1 11 19697 1 1 99 LEU CA C -6.586 -15.083 8.380 1.00 . A A . 102 LEU CA 1 1 11 19698 1 1 99 LEU CB C -6.678 -15.345 6.873 1.00 . A A . 102 LEU CB 1 1 11 19699 1 1 99 LEU CD1 C -8.014 -15.310 4.753 1.00 . A A . 102 LEU CD1 1 1 11 19700 1 1 99 LEU CD2 C -9.000 -16.291 6.827 1.00 . A A . 102 LEU CD2 1 1 11 19701 1 1 99 LEU CG C -8.078 -15.219 6.270 1.00 . A A . 102 LEU CG 1 1 11 19702 1 1 99 LEU H H -7.036 -13.060 7.954 1.00 . A A . 102 LEU H 1 1 11 19703 1 1 99 LEU HA H -7.246 -15.761 8.899 1.00 . A A . 102 LEU HA 1 1 11 19704 1 1 99 LEU HB2 H -6.027 -14.646 6.370 1.00 . A A . 102 LEU HB2 1 1 11 19705 1 1 99 LEU HB3 H -6.318 -16.345 6.682 1.00 . A A . 102 LEU HB3 1 1 11 19706 1 1 99 LEU HD11 H -9.011 -15.223 4.345 1.00 . A A . 102 LEU HD11 1 1 11 19707 1 1 99 LEU HD12 H -7.397 -14.509 4.370 1.00 . A A . 102 LEU HD12 1 1 11 19708 1 1 99 LEU HD13 H -7.589 -16.261 4.465 1.00 . A A . 102 LEU HD13 1 1 11 19709 1 1 99 LEU HD21 H -9.978 -16.191 6.382 1.00 . A A . 102 LEU HD21 1 1 11 19710 1 1 99 LEU HD22 H -8.598 -17.266 6.597 1.00 . A A . 102 LEU HD22 1 1 11 19711 1 1 99 LEU HD23 H -9.078 -16.177 7.898 1.00 . A A . 102 LEU HD23 1 1 11 19712 1 1 99 LEU HG H -8.488 -14.253 6.528 1.00 . A A . 102 LEU HG 1 1 11 19713 1 1 99 LEU N N -7.005 -13.718 8.682 1.00 . A A . 102 LEU N 1 1 11 19714 1 1 99 LEU O O -4.628 -16.428 8.753 1.00 . A A . 102 LEU O 1 1 11 19715 1 1 100 GLY C C -2.177 -14.167 8.680 1.00 . A A . 103 GLY C 1 1 11 19716 1 1 100 GLY CA C -3.154 -14.365 9.816 1.00 . A A . 103 GLY CA 1 1 11 19717 1 1 100 GLY H H -5.005 -13.413 9.438 1.00 . A A . 103 GLY H 1 1 11 19718 1 1 100 GLY HA2 H -2.976 -13.612 10.570 1.00 . A A . 103 GLY HA2 1 1 11 19719 1 1 100 GLY HA3 H -2.996 -15.342 10.250 1.00 . A A . 103 GLY HA3 1 1 11 19720 1 1 100 GLY N N -4.527 -14.266 9.366 1.00 . A A . 103 GLY N 1 1 11 19721 1 1 100 GLY O O -1.082 -14.725 8.683 1.00 . A A . 103 GLY O 1 1 11 19722 1 1 101 VAL C C -0.841 -11.932 6.714 1.00 . A A . 104 VAL C 1 1 11 19723 1 1 101 VAL CA C -1.777 -13.118 6.523 1.00 . A A . 104 VAL CA 1 1 11 19724 1 1 101 VAL CB C -2.675 -12.867 5.293 1.00 . A A . 104 VAL CB 1 1 11 19725 1 1 101 VAL CG1 C -1.880 -12.281 4.136 1.00 . A A . 104 VAL CG1 1 1 11 19726 1 1 101 VAL CG2 C -3.364 -14.158 4.872 1.00 . A A . 104 VAL CG2 1 1 11 19727 1 1 101 VAL H H -3.456 -12.930 7.787 1.00 . A A . 104 VAL H 1 1 11 19728 1 1 101 VAL HA H -1.183 -14.000 6.333 1.00 . A A . 104 VAL HA 1 1 11 19729 1 1 101 VAL HB H -3.439 -12.155 5.571 1.00 . A A . 104 VAL HB 1 1 11 19730 1 1 101 VAL HG11 H -1.424 -11.351 4.444 1.00 . A A . 104 VAL HG11 1 1 11 19731 1 1 101 VAL HG12 H -1.111 -12.977 3.837 1.00 . A A . 104 VAL HG12 1 1 11 19732 1 1 101 VAL HG13 H -2.542 -12.097 3.302 1.00 . A A . 104 VAL HG13 1 1 11 19733 1 1 101 VAL HG21 H -3.978 -14.519 5.684 1.00 . A A . 104 VAL HG21 1 1 11 19734 1 1 101 VAL HG22 H -3.984 -13.969 4.009 1.00 . A A . 104 VAL HG22 1 1 11 19735 1 1 101 VAL HG23 H -2.619 -14.900 4.625 1.00 . A A . 104 VAL HG23 1 1 11 19736 1 1 101 VAL N N -2.583 -13.368 7.707 1.00 . A A . 104 VAL N 1 1 11 19737 1 1 101 VAL O O -1.254 -10.864 7.167 1.00 . A A . 104 VAL O 1 1 11 19738 1 1 102 GLN C C 1.518 -10.461 4.990 1.00 . A A . 105 GLN C 1 1 11 19739 1 1 102 GLN CA C 1.405 -11.065 6.387 1.00 . A A . 105 GLN CA 1 1 11 19740 1 1 102 GLN CB C 2.773 -11.573 6.849 1.00 . A A . 105 GLN CB 1 1 11 19741 1 1 102 GLN CD C 2.333 -13.802 7.977 1.00 . A A . 105 GLN CD 1 1 11 19742 1 1 102 GLN CG C 2.744 -12.353 8.157 1.00 . A A . 105 GLN CG 1 1 11 19743 1 1 102 GLN H H 0.703 -13.033 6.099 1.00 . A A . 105 GLN H 1 1 11 19744 1 1 102 GLN HA H 1.057 -10.304 7.070 1.00 . A A . 105 GLN HA 1 1 11 19745 1 1 102 GLN HB2 H 3.179 -12.216 6.083 1.00 . A A . 105 GLN HB2 1 1 11 19746 1 1 102 GLN HB3 H 3.430 -10.724 6.977 1.00 . A A . 105 GLN HB3 1 1 11 19747 1 1 102 GLN HE21 H 3.101 -13.827 6.144 1.00 . A A . 105 GLN HE21 1 1 11 19748 1 1 102 GLN HE22 H 2.380 -15.309 6.675 1.00 . A A . 105 GLN HE22 1 1 11 19749 1 1 102 GLN HG2 H 3.728 -12.331 8.595 1.00 . A A . 105 GLN HG2 1 1 11 19750 1 1 102 GLN HG3 H 2.041 -11.876 8.826 1.00 . A A . 105 GLN HG3 1 1 11 19751 1 1 102 GLN N N 0.424 -12.136 6.370 1.00 . A A . 105 GLN N 1 1 11 19752 1 1 102 GLN NE2 N 2.635 -14.367 6.815 1.00 . A A . 105 GLN NE2 1 1 11 19753 1 1 102 GLN O O 2.374 -10.850 4.192 1.00 . A A . 105 GLN O 1 1 11 19754 1 1 102 GLN OE1 O 1.752 -14.408 8.870 1.00 . A A . 105 GLN OE1 1 1 11 19755 1 1 103 VAL C C 1.777 -8.070 3.042 1.00 . A A . 106 VAL C 1 1 11 19756 1 1 103 VAL CA C 0.527 -8.890 3.397 1.00 . A A . 106 VAL CA 1 1 11 19757 1 1 103 VAL CB C -0.756 -8.007 3.348 1.00 . A A . 106 VAL CB 1 1 11 19758 1 1 103 VAL CG1 C -0.526 -6.653 2.684 1.00 . A A . 106 VAL CG1 1 1 11 19759 1 1 103 VAL CG2 C -1.885 -8.755 2.654 1.00 . A A . 106 VAL CG2 1 1 11 19760 1 1 103 VAL H H 0.022 -9.224 5.423 1.00 . A A . 106 VAL H 1 1 11 19761 1 1 103 VAL HA H 0.415 -9.678 2.666 1.00 . A A . 106 VAL HA 1 1 11 19762 1 1 103 VAL HB H -1.066 -7.822 4.365 1.00 . A A . 106 VAL HB 1 1 11 19763 1 1 103 VAL HG11 H 0.137 -6.062 3.299 1.00 . A A . 106 VAL HG11 1 1 11 19764 1 1 103 VAL HG12 H -0.082 -6.797 1.712 1.00 . A A . 106 VAL HG12 1 1 11 19765 1 1 103 VAL HG13 H -1.470 -6.137 2.579 1.00 . A A . 106 VAL HG13 1 1 11 19766 1 1 103 VAL HG21 H -2.754 -8.116 2.591 1.00 . A A . 106 VAL HG21 1 1 11 19767 1 1 103 VAL HG22 H -1.574 -9.041 1.659 1.00 . A A . 106 VAL HG22 1 1 11 19768 1 1 103 VAL HG23 H -2.131 -9.640 3.222 1.00 . A A . 106 VAL HG23 1 1 11 19769 1 1 103 VAL N N 0.634 -9.519 4.709 1.00 . A A . 106 VAL N 1 1 11 19770 1 1 103 VAL O O 2.039 -7.800 1.869 1.00 . A A . 106 VAL O 1 1 11 19771 1 1 104 ARG C C 4.680 -7.123 2.848 1.00 . A A . 107 ARG C 1 1 11 19772 1 1 104 ARG CA C 3.647 -6.761 3.915 1.00 . A A . 107 ARG CA 1 1 11 19773 1 1 104 ARG CB C 4.354 -6.577 5.256 1.00 . A A . 107 ARG CB 1 1 11 19774 1 1 104 ARG CD C 6.233 -5.483 6.523 1.00 . A A . 107 ARG CD 1 1 11 19775 1 1 104 ARG CG C 5.479 -5.560 5.208 1.00 . A A . 107 ARG CG 1 1 11 19776 1 1 104 ARG CZ C 8.267 -4.323 7.294 1.00 . A A . 107 ARG CZ 1 1 11 19777 1 1 104 ARG H H 2.439 -8.179 4.922 1.00 . A A . 107 ARG H 1 1 11 19778 1 1 104 ARG HA H 3.192 -5.827 3.634 1.00 . A A . 107 ARG HA 1 1 11 19779 1 1 104 ARG HB2 H 3.632 -6.250 5.989 1.00 . A A . 107 ARG HB2 1 1 11 19780 1 1 104 ARG HB3 H 4.767 -7.526 5.566 1.00 . A A . 107 ARG HB3 1 1 11 19781 1 1 104 ARG HD2 H 5.526 -5.329 7.324 1.00 . A A . 107 ARG HD2 1 1 11 19782 1 1 104 ARG HD3 H 6.761 -6.413 6.679 1.00 . A A . 107 ARG HD3 1 1 11 19783 1 1 104 ARG HE H 7.011 -3.638 5.888 1.00 . A A . 107 ARG HE 1 1 11 19784 1 1 104 ARG HG2 H 6.168 -5.841 4.426 1.00 . A A . 107 ARG HG2 1 1 11 19785 1 1 104 ARG HG3 H 5.061 -4.589 4.987 1.00 . A A . 107 ARG HG3 1 1 11 19786 1 1 104 ARG HH11 H 7.935 -6.098 8.221 1.00 . A A . 107 ARG HH11 1 1 11 19787 1 1 104 ARG HH12 H 9.359 -5.243 8.726 1.00 . A A . 107 ARG HH12 1 1 11 19788 1 1 104 ARG HH21 H 8.893 -2.542 6.558 1.00 . A A . 107 ARG HH21 1 1 11 19789 1 1 104 ARG HH22 H 9.886 -3.227 7.810 1.00 . A A . 107 ARG HH22 1 1 11 19790 1 1 104 ARG N N 2.577 -7.748 4.054 1.00 . A A . 107 ARG N 1 1 11 19791 1 1 104 ARG NE N 7.192 -4.388 6.516 1.00 . A A . 107 ARG NE 1 1 11 19792 1 1 104 ARG NH1 N 8.542 -5.299 8.149 1.00 . A A . 107 ARG NH1 1 1 11 19793 1 1 104 ARG NH2 N 9.081 -3.285 7.210 1.00 . A A . 107 ARG NH2 1 1 11 19794 1 1 104 ARG O O 5.045 -6.275 2.035 1.00 . A A . 107 ARG O 1 1 11 19795 1 1 105 GLU C C 6.344 -10.239 1.737 1.00 . A A . 108 GLU C 1 1 11 19796 1 1 105 GLU CA C 6.159 -8.725 1.840 1.00 . A A . 108 GLU CA 1 1 11 19797 1 1 105 GLU CB C 7.501 -8.065 2.181 1.00 . A A . 108 GLU CB 1 1 11 19798 1 1 105 GLU CD C 9.790 -7.369 1.358 1.00 . A A . 108 GLU CD 1 1 11 19799 1 1 105 GLU CG C 8.445 -7.960 0.992 1.00 . A A . 108 GLU CG 1 1 11 19800 1 1 105 GLU H H 4.812 -9.021 3.458 1.00 . A A . 108 GLU H 1 1 11 19801 1 1 105 GLU HA H 5.823 -8.348 0.883 1.00 . A A . 108 GLU HA 1 1 11 19802 1 1 105 GLU HB2 H 7.312 -7.069 2.554 1.00 . A A . 108 GLU HB2 1 1 11 19803 1 1 105 GLU HB3 H 7.989 -8.644 2.952 1.00 . A A . 108 GLU HB3 1 1 11 19804 1 1 105 GLU HG2 H 8.602 -8.948 0.583 1.00 . A A . 108 GLU HG2 1 1 11 19805 1 1 105 GLU HG3 H 7.986 -7.332 0.242 1.00 . A A . 108 GLU HG3 1 1 11 19806 1 1 105 GLU N N 5.146 -8.361 2.823 1.00 . A A . 108 GLU N 1 1 11 19807 1 1 105 GLU O O 7.012 -10.722 0.827 1.00 . A A . 108 GLU O 1 1 11 19808 1 1 105 GLU OE1 O 9.865 -6.154 1.622 1.00 . A A . 108 GLU OE1 1 1 11 19809 1 1 105 GLU OE2 O 10.784 -8.127 1.383 1.00 . A A . 108 GLU OE2 1 1 11 19810 1 1 106 GLU C C 5.433 -13.030 1.334 1.00 . A A . 109 GLU C 1 1 11 19811 1 1 106 GLU CA C 5.873 -12.444 2.673 1.00 . A A . 109 GLU CA 1 1 11 19812 1 1 106 GLU CB C 5.034 -13.046 3.801 1.00 . A A . 109 GLU CB 1 1 11 19813 1 1 106 GLU CD C 6.871 -13.050 5.533 1.00 . A A . 109 GLU CD 1 1 11 19814 1 1 106 GLU CG C 5.466 -12.608 5.191 1.00 . A A . 109 GLU CG 1 1 11 19815 1 1 106 GLU H H 5.215 -10.552 3.361 1.00 . A A . 109 GLU H 1 1 11 19816 1 1 106 GLU HA H 6.911 -12.686 2.836 1.00 . A A . 109 GLU HA 1 1 11 19817 1 1 106 GLU HB2 H 4.002 -12.760 3.660 1.00 . A A . 109 GLU HB2 1 1 11 19818 1 1 106 GLU HB3 H 5.107 -14.122 3.750 1.00 . A A . 109 GLU HB3 1 1 11 19819 1 1 106 GLU HG2 H 5.421 -11.530 5.245 1.00 . A A . 109 GLU HG2 1 1 11 19820 1 1 106 GLU HG3 H 4.785 -13.031 5.917 1.00 . A A . 109 GLU HG3 1 1 11 19821 1 1 106 GLU N N 5.745 -10.985 2.664 1.00 . A A . 109 GLU N 1 1 11 19822 1 1 106 GLU O O 6.069 -13.938 0.798 1.00 . A A . 109 GLU O 1 1 11 19823 1 1 106 GLU OE1 O 7.076 -14.260 5.759 1.00 . A A . 109 GLU OE1 1 1 11 19824 1 1 106 GLU OE2 O 7.775 -12.193 5.573 1.00 . A A . 109 GLU OE2 1 1 11 19825 1 1 107 LEU C C 4.810 -12.598 -1.621 1.00 . A A . 110 LEU C 1 1 11 19826 1 1 107 LEU CA C 3.833 -12.909 -0.500 1.00 . A A . 110 LEU CA 1 1 11 19827 1 1 107 LEU CB C 2.510 -12.202 -0.787 1.00 . A A . 110 LEU CB 1 1 11 19828 1 1 107 LEU CD1 C 0.111 -11.829 -0.227 1.00 . A A . 110 LEU CD1 1 1 11 19829 1 1 107 LEU CD2 C 0.982 -14.154 -0.536 1.00 . A A . 110 LEU CD2 1 1 11 19830 1 1 107 LEU CG C 1.303 -12.751 -0.041 1.00 . A A . 110 LEU CG 1 1 11 19831 1 1 107 LEU H H 3.891 -11.766 1.278 1.00 . A A . 110 LEU H 1 1 11 19832 1 1 107 LEU HA H 3.664 -13.973 -0.461 1.00 . A A . 110 LEU HA 1 1 11 19833 1 1 107 LEU HB2 H 2.622 -11.158 -0.525 1.00 . A A . 110 LEU HB2 1 1 11 19834 1 1 107 LEU HB3 H 2.310 -12.267 -1.845 1.00 . A A . 110 LEU HB3 1 1 11 19835 1 1 107 LEU HD11 H -0.743 -12.237 0.292 1.00 . A A . 110 LEU HD11 1 1 11 19836 1 1 107 LEU HD12 H 0.345 -10.855 0.174 1.00 . A A . 110 LEU HD12 1 1 11 19837 1 1 107 LEU HD13 H -0.114 -11.741 -1.280 1.00 . A A . 110 LEU HD13 1 1 11 19838 1 1 107 LEU HD21 H 1.831 -14.800 -0.366 1.00 . A A . 110 LEU HD21 1 1 11 19839 1 1 107 LEU HD22 H 0.126 -14.536 0.001 1.00 . A A . 110 LEU HD22 1 1 11 19840 1 1 107 LEU HD23 H 0.761 -14.120 -1.592 1.00 . A A . 110 LEU HD23 1 1 11 19841 1 1 107 LEU HG H 1.529 -12.807 1.014 1.00 . A A . 110 LEU HG 1 1 11 19842 1 1 107 LEU N N 4.353 -12.480 0.793 1.00 . A A . 110 LEU N 1 1 11 19843 1 1 107 LEU O O 5.028 -13.415 -2.513 1.00 . A A . 110 LEU O 1 1 11 19844 1 1 108 LEU C C 7.646 -11.503 -2.589 1.00 . A A . 111 LEU C 1 1 11 19845 1 1 108 LEU CA C 6.234 -10.928 -2.636 1.00 . A A . 111 LEU CA 1 1 11 19846 1 1 108 LEU CB C 6.283 -9.396 -2.602 1.00 . A A . 111 LEU CB 1 1 11 19847 1 1 108 LEU CD1 C 4.324 -8.511 -1.267 1.00 . A A . 111 LEU CD1 1 1 11 19848 1 1 108 LEU CD2 C 5.068 -7.339 -3.345 1.00 . A A . 111 LEU CD2 1 1 11 19849 1 1 108 LEU CG C 4.924 -8.684 -2.662 1.00 . A A . 111 LEU CG 1 1 11 19850 1 1 108 LEU H H 5.345 -10.903 -0.724 1.00 . A A . 111 LEU H 1 1 11 19851 1 1 108 LEU HA H 5.762 -11.245 -3.554 1.00 . A A . 111 LEU HA 1 1 11 19852 1 1 108 LEU HB2 H 6.780 -9.097 -1.691 1.00 . A A . 111 LEU HB2 1 1 11 19853 1 1 108 LEU HB3 H 6.877 -9.059 -3.441 1.00 . A A . 111 LEU HB3 1 1 11 19854 1 1 108 LEU HD11 H 3.349 -8.052 -1.347 1.00 . A A . 111 LEU HD11 1 1 11 19855 1 1 108 LEU HD12 H 4.228 -9.476 -0.792 1.00 . A A . 111 LEU HD12 1 1 11 19856 1 1 108 LEU HD13 H 4.969 -7.882 -0.671 1.00 . A A . 111 LEU HD13 1 1 11 19857 1 1 108 LEU HD21 H 5.746 -6.719 -2.778 1.00 . A A . 111 LEU HD21 1 1 11 19858 1 1 108 LEU HD22 H 5.458 -7.482 -4.342 1.00 . A A . 111 LEU HD22 1 1 11 19859 1 1 108 LEU HD23 H 4.102 -6.858 -3.401 1.00 . A A . 111 LEU HD23 1 1 11 19860 1 1 108 LEU HG H 4.239 -9.281 -3.245 1.00 . A A . 111 LEU HG 1 1 11 19861 1 1 108 LEU N N 5.428 -11.435 -1.541 1.00 . A A . 111 LEU N 1 1 11 19862 1 1 108 LEU O O 8.410 -11.386 -3.546 1.00 . A A . 111 LEU O 1 1 11 19863 1 1 109 ARG C C 9.221 -14.135 -2.008 1.00 . A A . 112 ARG C 1 1 11 19864 1 1 109 ARG CA C 9.278 -12.772 -1.331 1.00 . A A . 112 ARG CA 1 1 11 19865 1 1 109 ARG CB C 9.653 -12.939 0.140 1.00 . A A . 112 ARG CB 1 1 11 19866 1 1 109 ARG CD C 11.231 -13.942 1.813 1.00 . A A . 112 ARG CD 1 1 11 19867 1 1 109 ARG CG C 10.995 -13.620 0.349 1.00 . A A . 112 ARG CG 1 1 11 19868 1 1 109 ARG CZ C 9.507 -14.560 3.455 1.00 . A A . 112 ARG CZ 1 1 11 19869 1 1 109 ARG H H 7.380 -12.085 -0.699 1.00 . A A . 112 ARG H 1 1 11 19870 1 1 109 ARG HA H 10.024 -12.166 -1.823 1.00 . A A . 112 ARG HA 1 1 11 19871 1 1 109 ARG HB2 H 9.690 -11.964 0.603 1.00 . A A . 112 ARG HB2 1 1 11 19872 1 1 109 ARG HB3 H 8.892 -13.531 0.628 1.00 . A A . 112 ARG HB3 1 1 11 19873 1 1 109 ARG HD2 H 12.187 -14.433 1.911 1.00 . A A . 112 ARG HD2 1 1 11 19874 1 1 109 ARG HD3 H 11.240 -13.019 2.374 1.00 . A A . 112 ARG HD3 1 1 11 19875 1 1 109 ARG HE H 9.976 -15.632 1.833 1.00 . A A . 112 ARG HE 1 1 11 19876 1 1 109 ARG HG2 H 11.013 -14.538 -0.219 1.00 . A A . 112 ARG HG2 1 1 11 19877 1 1 109 ARG HG3 H 11.779 -12.963 0.000 1.00 . A A . 112 ARG HG3 1 1 11 19878 1 1 109 ARG HH11 H 10.581 -12.906 3.945 1.00 . A A . 112 ARG HH11 1 1 11 19879 1 1 109 ARG HH12 H 9.273 -13.295 5.028 1.00 . A A . 112 ARG HH12 1 1 11 19880 1 1 109 ARG HH21 H 8.311 -16.184 3.280 1.00 . A A . 112 ARG HH21 1 1 11 19881 1 1 109 ARG HH22 H 7.999 -15.172 4.663 1.00 . A A . 112 ARG HH22 1 1 11 19882 1 1 109 ARG N N 7.996 -12.103 -1.462 1.00 . A A . 112 ARG N 1 1 11 19883 1 1 109 ARG NE N 10.192 -14.815 2.347 1.00 . A A . 112 ARG NE 1 1 11 19884 1 1 109 ARG NH1 N 9.817 -13.508 4.206 1.00 . A A . 112 ARG NH1 1 1 11 19885 1 1 109 ARG NH2 N 8.532 -15.374 3.830 1.00 . A A . 112 ARG NH2 1 1 11 19886 1 1 109 ARG O O 10.099 -14.486 -2.802 1.00 . A A . 112 ARG O 1 1 11 19887 1 1 110 ALA C C 7.692 -16.102 -3.763 1.00 . A A . 113 ALA C 1 1 11 19888 1 1 110 ALA CA C 7.985 -16.212 -2.273 1.00 . A A . 113 ALA CA 1 1 11 19889 1 1 110 ALA CB C 6.854 -16.941 -1.562 1.00 . A A . 113 ALA CB 1 1 11 19890 1 1 110 ALA H H 7.526 -14.561 -1.034 1.00 . A A . 113 ALA H 1 1 11 19891 1 1 110 ALA HA H 8.893 -16.779 -2.133 1.00 . A A . 113 ALA HA 1 1 11 19892 1 1 110 ALA HB1 H 7.085 -17.027 -0.511 1.00 . A A . 113 ALA HB1 1 1 11 19893 1 1 110 ALA HB2 H 5.936 -16.386 -1.685 1.00 . A A . 113 ALA HB2 1 1 11 19894 1 1 110 ALA HB3 H 6.738 -17.926 -1.990 1.00 . A A . 113 ALA HB3 1 1 11 19895 1 1 110 ALA N N 8.180 -14.895 -1.687 1.00 . A A . 113 ALA N 1 1 11 19896 1 1 110 ALA O O 8.235 -16.855 -4.572 1.00 . A A . 113 ALA O 1 1 11 19897 1 1 111 GLN C C 7.313 -13.794 -6.088 1.00 . A A . 114 GLN C 1 1 11 19898 1 1 111 GLN CA C 6.488 -14.934 -5.515 1.00 . A A . 114 GLN CA 1 1 11 19899 1 1 111 GLN CB C 5.005 -14.596 -5.639 1.00 . A A . 114 GLN CB 1 1 11 19900 1 1 111 GLN CD C 2.652 -15.089 -4.892 1.00 . A A . 114 GLN CD 1 1 11 19901 1 1 111 GLN CG C 4.110 -15.478 -4.791 1.00 . A A . 114 GLN CG 1 1 11 19902 1 1 111 GLN H H 6.445 -14.571 -3.436 1.00 . A A . 114 GLN H 1 1 11 19903 1 1 111 GLN HA H 6.698 -15.840 -6.063 1.00 . A A . 114 GLN HA 1 1 11 19904 1 1 111 GLN HB2 H 4.855 -13.571 -5.335 1.00 . A A . 114 GLN HB2 1 1 11 19905 1 1 111 GLN HB3 H 4.708 -14.705 -6.670 1.00 . A A . 114 GLN HB3 1 1 11 19906 1 1 111 GLN HE21 H 2.401 -15.507 -2.975 1.00 . A A . 114 GLN HE21 1 1 11 19907 1 1 111 GLN HE22 H 0.996 -14.957 -3.815 1.00 . A A . 114 GLN HE22 1 1 11 19908 1 1 111 GLN HG2 H 4.217 -16.499 -5.123 1.00 . A A . 114 GLN HG2 1 1 11 19909 1 1 111 GLN HG3 H 4.423 -15.399 -3.759 1.00 . A A . 114 GLN HG3 1 1 11 19910 1 1 111 GLN N N 6.842 -15.149 -4.123 1.00 . A A . 114 GLN N 1 1 11 19911 1 1 111 GLN NE2 N 1.945 -15.194 -3.783 1.00 . A A . 114 GLN NE2 1 1 11 19912 1 1 111 GLN O O 6.993 -12.626 -5.878 1.00 . A A . 114 GLN O 1 1 11 19913 1 1 111 GLN OE1 O 2.178 -14.657 -5.944 1.00 . A A . 114 GLN OE1 1 1 11 19914 1 1 112 GLU C C 8.476 -12.498 -8.605 1.00 . A A . 115 GLU C 1 1 11 19915 1 1 112 GLU CA C 9.213 -13.127 -7.424 1.00 . A A . 115 GLU CA 1 1 11 19916 1 1 112 GLU CB C 10.558 -13.729 -7.850 1.00 . A A . 115 GLU CB 1 1 11 19917 1 1 112 GLU CD C 11.783 -15.691 -8.846 1.00 . A A . 115 GLU CD 1 1 11 19918 1 1 112 GLU CG C 10.443 -15.019 -8.644 1.00 . A A . 115 GLU CG 1 1 11 19919 1 1 112 GLU H H 8.614 -15.079 -6.882 1.00 . A A . 115 GLU H 1 1 11 19920 1 1 112 GLU HA H 9.396 -12.354 -6.692 1.00 . A A . 115 GLU HA 1 1 11 19921 1 1 112 GLU HB2 H 11.084 -13.008 -8.458 1.00 . A A . 115 GLU HB2 1 1 11 19922 1 1 112 GLU HB3 H 11.142 -13.930 -6.963 1.00 . A A . 115 GLU HB3 1 1 11 19923 1 1 112 GLU HG2 H 9.795 -15.700 -8.112 1.00 . A A . 115 GLU HG2 1 1 11 19924 1 1 112 GLU HG3 H 10.018 -14.795 -9.611 1.00 . A A . 115 GLU HG3 1 1 11 19925 1 1 112 GLU N N 8.381 -14.134 -6.789 1.00 . A A . 115 GLU N 1 1 11 19926 1 1 112 GLU O O 8.349 -13.095 -9.677 1.00 . A A . 115 GLU O 1 1 11 19927 1 1 112 GLU OE1 O 12.530 -15.286 -9.758 1.00 . A A . 115 GLU OE1 1 1 11 19928 1 1 112 GLU OE2 O 12.095 -16.639 -8.091 1.00 . A A . 115 GLU OE2 1 1 11 19929 1 1 113 ALA C C 8.058 -9.999 -10.460 1.00 . A A . 116 ALA C 1 1 11 19930 1 1 113 ALA CA C 7.171 -10.599 -9.378 1.00 . A A . 116 ALA CA 1 1 11 19931 1 1 113 ALA CB C 6.324 -9.521 -8.717 1.00 . A A . 116 ALA CB 1 1 11 19932 1 1 113 ALA H H 8.131 -10.863 -7.517 1.00 . A A . 116 ALA H 1 1 11 19933 1 1 113 ALA HA H 6.504 -11.317 -9.833 1.00 . A A . 116 ALA HA 1 1 11 19934 1 1 113 ALA HB1 H 6.968 -8.783 -8.263 1.00 . A A . 116 ALA HB1 1 1 11 19935 1 1 113 ALA HB2 H 5.700 -9.047 -9.460 1.00 . A A . 116 ALA HB2 1 1 11 19936 1 1 113 ALA HB3 H 5.699 -9.970 -7.957 1.00 . A A . 116 ALA HB3 1 1 11 19937 1 1 113 ALA N N 7.965 -11.296 -8.382 1.00 . A A . 116 ALA N 1 1 11 19938 1 1 113 ALA O O 9.037 -9.313 -10.163 1.00 . A A . 116 ALA O 1 1 11 19939 1 1 114 PRO C C 8.201 -8.288 -13.160 1.00 . A A . 117 PRO C 1 1 11 19940 1 1 114 PRO CA C 8.505 -9.750 -12.858 1.00 . A A . 117 PRO CA 1 1 11 19941 1 1 114 PRO CB C 8.071 -10.645 -14.012 1.00 . A A . 117 PRO CB 1 1 11 19942 1 1 114 PRO CD C 6.581 -11.069 -12.172 1.00 . A A . 117 PRO CD 1 1 11 19943 1 1 114 PRO CG C 6.677 -11.057 -13.676 1.00 . A A . 117 PRO CG 1 1 11 19944 1 1 114 PRO HA H 9.566 -9.867 -12.690 1.00 . A A . 117 PRO HA 1 1 11 19945 1 1 114 PRO HB2 H 8.109 -10.086 -14.936 1.00 . A A . 117 PRO HB2 1 1 11 19946 1 1 114 PRO HB3 H 8.731 -11.494 -14.071 1.00 . A A . 117 PRO HB3 1 1 11 19947 1 1 114 PRO HD2 H 5.653 -10.621 -11.850 1.00 . A A . 117 PRO HD2 1 1 11 19948 1 1 114 PRO HD3 H 6.661 -12.080 -11.799 1.00 . A A . 117 PRO HD3 1 1 11 19949 1 1 114 PRO HG2 H 5.978 -10.345 -14.088 1.00 . A A . 117 PRO HG2 1 1 11 19950 1 1 114 PRO HG3 H 6.482 -12.043 -14.072 1.00 . A A . 117 PRO HG3 1 1 11 19951 1 1 114 PRO N N 7.732 -10.256 -11.733 1.00 . A A . 117 PRO N 1 1 11 19952 1 1 114 PRO O O 7.370 -7.968 -14.011 1.00 . A A . 117 PRO O 1 1 11 19953 1 1 115 GLY C C 9.398 -5.570 -13.965 1.00 . A A . 118 GLY C 1 1 11 19954 1 1 115 GLY CA C 8.721 -5.983 -12.680 1.00 . A A . 118 GLY CA 1 1 11 19955 1 1 115 GLY H H 9.509 -7.728 -11.770 1.00 . A A . 118 GLY H 1 1 11 19956 1 1 115 GLY HA2 H 7.667 -5.750 -12.742 1.00 . A A . 118 GLY HA2 1 1 11 19957 1 1 115 GLY HA3 H 9.158 -5.438 -11.857 1.00 . A A . 118 GLY HA3 1 1 11 19958 1 1 115 GLY N N 8.879 -7.406 -12.449 1.00 . A A . 118 GLY N 1 1 11 19959 1 1 115 GLY O O 8.842 -4.809 -14.761 1.00 . A A . 118 GLY O 1 1 11 19960 1 1 116 GLN C C 12.215 -7.100 -15.660 1.00 . A A . 119 GLN C 1 1 11 19961 1 1 116 GLN CA C 11.348 -5.874 -15.389 1.00 . A A . 119 GLN CA 1 1 11 19962 1 1 116 GLN CB C 12.204 -4.608 -15.278 1.00 . A A . 119 GLN CB 1 1 11 19963 1 1 116 GLN CD C 13.626 -2.884 -16.476 1.00 . A A . 119 GLN CD 1 1 11 19964 1 1 116 GLN CG C 12.815 -4.161 -16.602 1.00 . A A . 119 GLN CG 1 1 11 19965 1 1 116 GLN H H 11.000 -6.649 -13.455 1.00 . A A . 119 GLN H 1 1 11 19966 1 1 116 GLN HA H 10.639 -5.757 -16.198 1.00 . A A . 119 GLN HA 1 1 11 19967 1 1 116 GLN HB2 H 11.589 -3.805 -14.901 1.00 . A A . 119 GLN HB2 1 1 11 19968 1 1 116 GLN HB3 H 13.008 -4.791 -14.581 1.00 . A A . 119 GLN HB3 1 1 11 19969 1 1 116 GLN HE21 H 14.119 -3.342 -14.610 1.00 . A A . 119 GLN HE21 1 1 11 19970 1 1 116 GLN HE22 H 14.746 -1.841 -15.207 1.00 . A A . 119 GLN HE22 1 1 11 19971 1 1 116 GLN HG2 H 13.462 -4.943 -16.966 1.00 . A A . 119 GLN HG2 1 1 11 19972 1 1 116 GLN HG3 H 12.019 -3.995 -17.313 1.00 . A A . 119 GLN HG3 1 1 11 19973 1 1 116 GLN N N 10.598 -6.092 -14.165 1.00 . A A . 119 GLN N 1 1 11 19974 1 1 116 GLN NE2 N 14.225 -2.671 -15.316 1.00 . A A . 119 GLN NE2 1 1 11 19975 1 1 116 GLN O O 13.414 -7.000 -15.921 1.00 . A A . 119 GLN O 1 1 11 19976 1 1 116 GLN OE1 O 13.720 -2.100 -17.422 1.00 . A A . 119 GLN OE1 1 1 11 19977 1 1 117 ALA C C 12.251 -9.896 -17.257 1.00 . A A . 120 ALA C 1 1 11 19978 1 1 117 ALA CA C 12.282 -9.526 -15.782 1.00 . A A . 120 ALA CA 1 1 11 19979 1 1 117 ALA CB C 11.662 -10.628 -14.935 1.00 . A A . 120 ALA CB 1 1 11 19980 1 1 117 ALA H H 10.641 -8.276 -15.341 1.00 . A A . 120 ALA H 1 1 11 19981 1 1 117 ALA HA H 13.310 -9.402 -15.475 1.00 . A A . 120 ALA HA 1 1 11 19982 1 1 117 ALA HB1 H 12.213 -11.546 -15.077 1.00 . A A . 120 ALA HB1 1 1 11 19983 1 1 117 ALA HB2 H 11.699 -10.344 -13.893 1.00 . A A . 120 ALA HB2 1 1 11 19984 1 1 117 ALA HB3 H 10.634 -10.777 -15.232 1.00 . A A . 120 ALA HB3 1 1 11 19985 1 1 117 ALA N N 11.593 -8.265 -15.561 1.00 . A A . 120 ALA N 1 1 11 19986 1 1 117 ALA O O 13.322 -9.881 -17.896 1.00 . A A . 120 ALA O 1 1 11 19987 1 1 117 ALA OXT O 11.150 -10.170 -17.777 1.00 . A A . 120 ALA OXT 1 1 12 19988 1 1 1 GLY C C -13.963 -22.146 0.771 1.00 . A A . 4 GLY C 1 1 12 19989 1 1 1 GLY CA C -14.186 -23.640 0.688 1.00 . A A . 4 GLY CA 1 1 12 19990 1 1 1 GLY H1 H -16.126 -23.604 1.448 1.00 . A A . 4 GLY H1 1 1 12 19991 1 1 1 GLY H2 H -14.934 -23.905 2.616 1.00 . A A . 4 GLY H2 1 1 12 19992 1 1 1 GLY H3 H -15.380 -25.125 1.529 1.00 . A A . 4 GLY H3 1 1 12 19993 1 1 1 GLY HA2 H -13.259 -24.145 0.915 1.00 . A A . 4 GLY HA2 1 1 12 19994 1 1 1 GLY HA3 H -14.489 -23.894 -0.317 1.00 . A A . 4 GLY HA3 1 1 12 19995 1 1 1 GLY N N -15.229 -24.103 1.634 1.00 . A A . 4 GLY N 1 1 12 19996 1 1 1 GLY O O -14.839 -21.355 0.419 1.00 . A A . 4 GLY O 1 1 12 19997 1 1 2 ILE C C -11.397 -20.022 0.283 1.00 . A A . 5 ILE C 1 1 12 19998 1 1 2 ILE CA C -12.433 -20.349 1.348 1.00 . A A . 5 ILE CA 1 1 12 19999 1 1 2 ILE CB C -11.863 -20.019 2.750 1.00 . A A . 5 ILE CB 1 1 12 20000 1 1 2 ILE CD1 C -12.343 -20.235 5.245 1.00 . A A . 5 ILE CD1 1 1 12 20001 1 1 2 ILE CG1 C -12.862 -20.423 3.836 1.00 . A A . 5 ILE CG1 1 1 12 20002 1 1 2 ILE CG2 C -11.521 -18.538 2.871 1.00 . A A . 5 ILE CG2 1 1 12 20003 1 1 2 ILE H H -12.142 -22.436 1.538 1.00 . A A . 5 ILE H 1 1 12 20004 1 1 2 ILE HA H -13.318 -19.752 1.180 1.00 . A A . 5 ILE HA 1 1 12 20005 1 1 2 ILE HB H -10.952 -20.583 2.885 1.00 . A A . 5 ILE HB 1 1 12 20006 1 1 2 ILE HD11 H -13.077 -20.594 5.952 1.00 . A A . 5 ILE HD11 1 1 12 20007 1 1 2 ILE HD12 H -11.425 -20.790 5.366 1.00 . A A . 5 ILE HD12 1 1 12 20008 1 1 2 ILE HD13 H -12.153 -19.187 5.423 1.00 . A A . 5 ILE HD13 1 1 12 20009 1 1 2 ILE HG12 H -13.756 -19.826 3.731 1.00 . A A . 5 ILE HG12 1 1 12 20010 1 1 2 ILE HG13 H -13.116 -21.466 3.713 1.00 . A A . 5 ILE HG13 1 1 12 20011 1 1 2 ILE HG21 H -11.130 -18.337 3.857 1.00 . A A . 5 ILE HG21 1 1 12 20012 1 1 2 ILE HG22 H -10.780 -18.280 2.130 1.00 . A A . 5 ILE HG22 1 1 12 20013 1 1 2 ILE HG23 H -12.412 -17.947 2.710 1.00 . A A . 5 ILE HG23 1 1 12 20014 1 1 2 ILE N N -12.795 -21.755 1.251 1.00 . A A . 5 ILE N 1 1 12 20015 1 1 2 ILE O O -10.640 -20.898 -0.130 1.00 . A A . 5 ILE O 1 1 12 20016 1 1 3 ASP C C -9.206 -17.730 -0.407 1.00 . A A . 6 ASP C 1 1 12 20017 1 1 3 ASP CA C -10.387 -18.356 -1.142 1.00 . A A . 6 ASP CA 1 1 12 20018 1 1 3 ASP CB C -11.001 -17.385 -2.162 1.00 . A A . 6 ASP CB 1 1 12 20019 1 1 3 ASP CG C -11.695 -16.188 -1.535 1.00 . A A . 6 ASP CG 1 1 12 20020 1 1 3 ASP H H -12.049 -18.135 0.121 1.00 . A A . 6 ASP H 1 1 12 20021 1 1 3 ASP HA H -10.038 -19.235 -1.663 1.00 . A A . 6 ASP HA 1 1 12 20022 1 1 3 ASP HB2 H -10.222 -17.020 -2.806 1.00 . A A . 6 ASP HB2 1 1 12 20023 1 1 3 ASP HB3 H -11.725 -17.923 -2.755 1.00 . A A . 6 ASP HB3 1 1 12 20024 1 1 3 ASP N N -11.382 -18.785 -0.187 1.00 . A A . 6 ASP N 1 1 12 20025 1 1 3 ASP O O -9.291 -16.609 0.093 1.00 . A A . 6 ASP O 1 1 12 20026 1 1 3 ASP OD1 O -12.719 -16.382 -0.844 1.00 . A A . 6 ASP OD1 1 1 12 20027 1 1 3 ASP OD2 O -11.250 -15.042 -1.761 1.00 . A A . 6 ASP OD2 1 1 12 20028 1 1 4 PRO C C -6.305 -16.781 -0.197 1.00 . A A . 7 PRO C 1 1 12 20029 1 1 4 PRO CA C -6.899 -18.029 0.418 1.00 . A A . 7 PRO CA 1 1 12 20030 1 1 4 PRO CB C -5.919 -19.199 0.279 1.00 . A A . 7 PRO CB 1 1 12 20031 1 1 4 PRO CD C -7.902 -19.801 -0.919 1.00 . A A . 7 PRO CD 1 1 12 20032 1 1 4 PRO CG C -6.414 -19.993 -0.882 1.00 . A A . 7 PRO CG 1 1 12 20033 1 1 4 PRO HA H -7.111 -17.851 1.458 1.00 . A A . 7 PRO HA 1 1 12 20034 1 1 4 PRO HB2 H -4.925 -18.817 0.099 1.00 . A A . 7 PRO HB2 1 1 12 20035 1 1 4 PRO HB3 H -5.925 -19.782 1.183 1.00 . A A . 7 PRO HB3 1 1 12 20036 1 1 4 PRO HD2 H -8.256 -19.812 -1.940 1.00 . A A . 7 PRO HD2 1 1 12 20037 1 1 4 PRO HD3 H -8.398 -20.564 -0.339 1.00 . A A . 7 PRO HD3 1 1 12 20038 1 1 4 PRO HG2 H -5.967 -19.625 -1.794 1.00 . A A . 7 PRO HG2 1 1 12 20039 1 1 4 PRO HG3 H -6.174 -21.037 -0.742 1.00 . A A . 7 PRO HG3 1 1 12 20040 1 1 4 PRO N N -8.090 -18.473 -0.312 1.00 . A A . 7 PRO N 1 1 12 20041 1 1 4 PRO O O -5.717 -15.947 0.487 1.00 . A A . 7 PRO O 1 1 12 20042 1 1 5 PHE C C -6.826 -15.252 -3.441 1.00 . A A . 8 PHE C 1 1 12 20043 1 1 5 PHE CA C -5.939 -15.561 -2.255 1.00 . A A . 8 PHE CA 1 1 12 20044 1 1 5 PHE CB C -4.514 -15.872 -2.698 1.00 . A A . 8 PHE CB 1 1 12 20045 1 1 5 PHE CD1 C -3.315 -14.370 -1.105 1.00 . A A . 8 PHE CD1 1 1 12 20046 1 1 5 PHE CD2 C -2.817 -16.701 -1.052 1.00 . A A . 8 PHE CD2 1 1 12 20047 1 1 5 PHE CE1 C -2.426 -14.151 -0.079 1.00 . A A . 8 PHE CE1 1 1 12 20048 1 1 5 PHE CE2 C -1.927 -16.488 -0.018 1.00 . A A . 8 PHE CE2 1 1 12 20049 1 1 5 PHE CG C -3.518 -15.644 -1.605 1.00 . A A . 8 PHE CG 1 1 12 20050 1 1 5 PHE CZ C -1.734 -15.210 0.467 1.00 . A A . 8 PHE CZ 1 1 12 20051 1 1 5 PHE H H -7.003 -17.349 -1.970 1.00 . A A . 8 PHE H 1 1 12 20052 1 1 5 PHE HA H -5.923 -14.699 -1.605 1.00 . A A . 8 PHE HA 1 1 12 20053 1 1 5 PHE HB2 H -4.460 -16.911 -2.984 1.00 . A A . 8 PHE HB2 1 1 12 20054 1 1 5 PHE HB3 H -4.250 -15.246 -3.538 1.00 . A A . 8 PHE HB3 1 1 12 20055 1 1 5 PHE HD1 H -3.857 -13.539 -1.533 1.00 . A A . 8 PHE HD1 1 1 12 20056 1 1 5 PHE HD2 H -2.969 -17.698 -1.437 1.00 . A A . 8 PHE HD2 1 1 12 20057 1 1 5 PHE HE1 H -2.273 -13.151 0.301 1.00 . A A . 8 PHE HE1 1 1 12 20058 1 1 5 PHE HE2 H -1.384 -17.317 0.408 1.00 . A A . 8 PHE HE2 1 1 12 20059 1 1 5 PHE HZ H -1.044 -15.037 1.276 1.00 . A A . 8 PHE HZ 1 1 12 20060 1 1 5 PHE N N -6.478 -16.666 -1.501 1.00 . A A . 8 PHE N 1 1 12 20061 1 1 5 PHE O O -7.342 -16.154 -4.105 1.00 . A A . 8 PHE O 1 1 12 20062 1 1 6 THR C C -7.420 -12.209 -5.313 1.00 . A A . 9 THR C 1 1 12 20063 1 1 6 THR CA C -7.928 -13.510 -4.695 1.00 . A A . 9 THR CA 1 1 12 20064 1 1 6 THR CB C -9.332 -13.336 -4.071 1.00 . A A . 9 THR CB 1 1 12 20065 1 1 6 THR CG2 C -9.260 -12.583 -2.750 1.00 . A A . 9 THR CG2 1 1 12 20066 1 1 6 THR H H -6.488 -13.318 -3.178 1.00 . A A . 9 THR H 1 1 12 20067 1 1 6 THR HA H -7.988 -14.265 -5.467 1.00 . A A . 9 THR HA 1 1 12 20068 1 1 6 THR HB H -9.724 -14.318 -3.865 1.00 . A A . 9 THR HB 1 1 12 20069 1 1 6 THR HG1 H -11.058 -12.496 -4.530 1.00 . A A . 9 THR HG1 1 1 12 20070 1 1 6 THR HG21 H -8.836 -11.603 -2.911 1.00 . A A . 9 THR HG21 1 1 12 20071 1 1 6 THR HG22 H -10.254 -12.484 -2.339 1.00 . A A . 9 THR HG22 1 1 12 20072 1 1 6 THR HG23 H -8.640 -13.135 -2.056 1.00 . A A . 9 THR HG23 1 1 12 20073 1 1 6 THR N N -7.000 -13.974 -3.689 1.00 . A A . 9 THR N 1 1 12 20074 1 1 6 THR O O -7.407 -12.047 -6.534 1.00 . A A . 9 THR O 1 1 12 20075 1 1 6 THR OG1 O -10.219 -12.665 -4.974 1.00 . A A . 9 THR OG1 1 1 12 20076 1 1 7 MET C C -5.157 -9.762 -4.019 1.00 . A A . 10 MET C 1 1 12 20077 1 1 7 MET CA C -6.354 -10.066 -4.906 1.00 . A A . 10 MET CA 1 1 12 20078 1 1 7 MET CB C -7.357 -8.910 -4.872 1.00 . A A . 10 MET CB 1 1 12 20079 1 1 7 MET CE C -8.007 -8.162 -7.909 1.00 . A A . 10 MET CE 1 1 12 20080 1 1 7 MET CG C -6.817 -7.617 -5.466 1.00 . A A . 10 MET CG 1 1 12 20081 1 1 7 MET H H -7.076 -11.454 -3.500 1.00 . A A . 10 MET H 1 1 12 20082 1 1 7 MET HA H -6.011 -10.212 -5.920 1.00 . A A . 10 MET HA 1 1 12 20083 1 1 7 MET HB2 H -8.236 -9.197 -5.429 1.00 . A A . 10 MET HB2 1 1 12 20084 1 1 7 MET HB3 H -7.637 -8.722 -3.846 1.00 . A A . 10 MET HB3 1 1 12 20085 1 1 7 MET HE1 H -8.386 -9.067 -7.459 1.00 . A A . 10 MET HE1 1 1 12 20086 1 1 7 MET HE2 H -8.691 -7.349 -7.709 1.00 . A A . 10 MET HE2 1 1 12 20087 1 1 7 MET HE3 H -7.912 -8.303 -8.974 1.00 . A A . 10 MET HE3 1 1 12 20088 1 1 7 MET HG2 H -7.566 -6.846 -5.356 1.00 . A A . 10 MET HG2 1 1 12 20089 1 1 7 MET HG3 H -5.929 -7.330 -4.921 1.00 . A A . 10 MET HG3 1 1 12 20090 1 1 7 MET N N -6.975 -11.298 -4.460 1.00 . A A . 10 MET N 1 1 12 20091 1 1 7 MET O O -5.237 -8.954 -3.097 1.00 . A A . 10 MET O 1 1 12 20092 1 1 7 MET SD S -6.402 -7.775 -7.217 1.00 . A A . 10 MET SD 1 1 12 20093 1 1 8 LEU C C -2.146 -8.975 -3.878 1.00 . A A . 11 LEU C 1 1 12 20094 1 1 8 LEU CA C -2.845 -10.278 -3.499 1.00 . A A . 11 LEU CA 1 1 12 20095 1 1 8 LEU CB C -1.888 -11.498 -3.616 1.00 . A A . 11 LEU CB 1 1 12 20096 1 1 8 LEU CD1 C -2.966 -12.939 -5.408 1.00 . A A . 11 LEU CD1 1 1 12 20097 1 1 8 LEU CD2 C -1.318 -11.176 -6.068 1.00 . A A . 11 LEU CD2 1 1 12 20098 1 1 8 LEU CG C -1.714 -12.178 -4.994 1.00 . A A . 11 LEU CG 1 1 12 20099 1 1 8 LEU H H -4.057 -11.080 -5.033 1.00 . A A . 11 LEU H 1 1 12 20100 1 1 8 LEU HA H -3.155 -10.193 -2.467 1.00 . A A . 11 LEU HA 1 1 12 20101 1 1 8 LEU HB2 H -0.911 -11.173 -3.293 1.00 . A A . 11 LEU HB2 1 1 12 20102 1 1 8 LEU HB3 H -2.232 -12.247 -2.916 1.00 . A A . 11 LEU HB3 1 1 12 20103 1 1 8 LEU HD11 H -3.173 -13.713 -4.683 1.00 . A A . 11 LEU HD11 1 1 12 20104 1 1 8 LEU HD12 H -3.802 -12.256 -5.455 1.00 . A A . 11 LEU HD12 1 1 12 20105 1 1 8 LEU HD13 H -2.811 -13.388 -6.379 1.00 . A A . 11 LEU HD13 1 1 12 20106 1 1 8 LEU HD21 H -0.389 -10.699 -5.790 1.00 . A A . 11 LEU HD21 1 1 12 20107 1 1 8 LEU HD22 H -1.195 -11.688 -7.010 1.00 . A A . 11 LEU HD22 1 1 12 20108 1 1 8 LEU HD23 H -2.090 -10.426 -6.161 1.00 . A A . 11 LEU HD23 1 1 12 20109 1 1 8 LEU HG H -0.913 -12.902 -4.916 1.00 . A A . 11 LEU HG 1 1 12 20110 1 1 8 LEU N N -4.058 -10.453 -4.282 1.00 . A A . 11 LEU N 1 1 12 20111 1 1 8 LEU O O -2.339 -8.452 -4.976 1.00 . A A . 11 LEU O 1 1 12 20112 1 1 9 PRO C C 0.683 -7.229 -3.724 1.00 . A A . 12 PRO C 1 1 12 20113 1 1 9 PRO CA C -0.716 -7.133 -3.134 1.00 . A A . 12 PRO CA 1 1 12 20114 1 1 9 PRO CB C -0.652 -6.607 -1.702 1.00 . A A . 12 PRO CB 1 1 12 20115 1 1 9 PRO CD C -0.959 -9.018 -1.682 1.00 . A A . 12 PRO CD 1 1 12 20116 1 1 9 PRO CG C -0.639 -7.822 -0.822 1.00 . A A . 12 PRO CG 1 1 12 20117 1 1 9 PRO HA H -1.321 -6.473 -3.738 1.00 . A A . 12 PRO HA 1 1 12 20118 1 1 9 PRO HB2 H 0.248 -6.021 -1.575 1.00 . A A . 12 PRO HB2 1 1 12 20119 1 1 9 PRO HB3 H -1.517 -5.990 -1.506 1.00 . A A . 12 PRO HB3 1 1 12 20120 1 1 9 PRO HD2 H -0.085 -9.644 -1.796 1.00 . A A . 12 PRO HD2 1 1 12 20121 1 1 9 PRO HD3 H -1.772 -9.584 -1.259 1.00 . A A . 12 PRO HD3 1 1 12 20122 1 1 9 PRO HG2 H 0.339 -7.938 -0.381 1.00 . A A . 12 PRO HG2 1 1 12 20123 1 1 9 PRO HG3 H -1.384 -7.714 -0.050 1.00 . A A . 12 PRO HG3 1 1 12 20124 1 1 9 PRO N N -1.341 -8.425 -2.963 1.00 . A A . 12 PRO N 1 1 12 20125 1 1 9 PRO O O 1.335 -8.274 -3.670 1.00 . A A . 12 PRO O 1 1 12 20126 1 1 10 ARG C C 3.112 -4.738 -4.431 1.00 . A A . 13 ARG C 1 1 12 20127 1 1 10 ARG CA C 2.465 -6.046 -4.846 1.00 . A A . 13 ARG CA 1 1 12 20128 1 1 10 ARG CB C 2.400 -6.147 -6.373 1.00 . A A . 13 ARG CB 1 1 12 20129 1 1 10 ARG CD C 1.472 -5.239 -8.525 1.00 . A A . 13 ARG CD 1 1 12 20130 1 1 10 ARG CG C 1.480 -5.122 -7.013 1.00 . A A . 13 ARG CG 1 1 12 20131 1 1 10 ARG CZ C 0.619 -3.877 -10.402 1.00 . A A . 13 ARG CZ 1 1 12 20132 1 1 10 ARG H H 0.562 -5.332 -4.300 1.00 . A A . 13 ARG H 1 1 12 20133 1 1 10 ARG HA H 3.048 -6.869 -4.458 1.00 . A A . 13 ARG HA 1 1 12 20134 1 1 10 ARG HB2 H 3.392 -6.007 -6.772 1.00 . A A . 13 ARG HB2 1 1 12 20135 1 1 10 ARG HB3 H 2.049 -7.133 -6.643 1.00 . A A . 13 ARG HB3 1 1 12 20136 1 1 10 ARG HD2 H 2.472 -5.055 -8.892 1.00 . A A . 13 ARG HD2 1 1 12 20137 1 1 10 ARG HD3 H 1.165 -6.239 -8.796 1.00 . A A . 13 ARG HD3 1 1 12 20138 1 1 10 ARG HE H -0.156 -3.904 -8.552 1.00 . A A . 13 ARG HE 1 1 12 20139 1 1 10 ARG HG2 H 0.476 -5.274 -6.647 1.00 . A A . 13 ARG HG2 1 1 12 20140 1 1 10 ARG HG3 H 1.817 -4.131 -6.740 1.00 . A A . 13 ARG HG3 1 1 12 20141 1 1 10 ARG HH11 H 2.237 -5.009 -10.868 1.00 . A A . 13 ARG HH11 1 1 12 20142 1 1 10 ARG HH12 H 1.594 -4.056 -12.170 1.00 . A A . 13 ARG HH12 1 1 12 20143 1 1 10 ARG HH21 H -0.994 -2.653 -10.271 1.00 . A A . 13 ARG HH21 1 1 12 20144 1 1 10 ARG HH22 H -0.211 -2.690 -11.825 1.00 . A A . 13 ARG HH22 1 1 12 20145 1 1 10 ARG N N 1.137 -6.126 -4.278 1.00 . A A . 13 ARG N 1 1 12 20146 1 1 10 ARG NE N 0.556 -4.276 -9.133 1.00 . A A . 13 ARG NE 1 1 12 20147 1 1 10 ARG NH1 N 1.561 -4.348 -11.207 1.00 . A A . 13 ARG NH1 1 1 12 20148 1 1 10 ARG NH2 N -0.266 -3.008 -10.871 1.00 . A A . 13 ARG NH2 1 1 12 20149 1 1 10 ARG O O 2.423 -3.736 -4.225 1.00 . A A . 13 ARG O 1 1 12 20150 1 1 11 LEU C C 5.343 -2.681 -5.146 1.00 . A A . 14 LEU C 1 1 12 20151 1 1 11 LEU CA C 5.147 -3.553 -3.921 1.00 . A A . 14 LEU CA 1 1 12 20152 1 1 11 LEU CB C 6.490 -3.934 -3.293 1.00 . A A . 14 LEU CB 1 1 12 20153 1 1 11 LEU CD1 C 6.463 -2.045 -1.641 1.00 . A A . 14 LEU CD1 1 1 12 20154 1 1 11 LEU CD2 C 8.578 -3.297 -2.081 1.00 . A A . 14 LEU CD2 1 1 12 20155 1 1 11 LEU CG C 7.287 -2.779 -2.689 1.00 . A A . 14 LEU CG 1 1 12 20156 1 1 11 LEU H H 4.922 -5.569 -4.491 1.00 . A A . 14 LEU H 1 1 12 20157 1 1 11 LEU HA H 4.549 -3.020 -3.196 1.00 . A A . 14 LEU HA 1 1 12 20158 1 1 11 LEU HB2 H 6.304 -4.660 -2.514 1.00 . A A . 14 LEU HB2 1 1 12 20159 1 1 11 LEU HB3 H 7.098 -4.399 -4.055 1.00 . A A . 14 LEU HB3 1 1 12 20160 1 1 11 LEU HD11 H 7.054 -1.246 -1.216 1.00 . A A . 14 LEU HD11 1 1 12 20161 1 1 11 LEU HD12 H 5.577 -1.633 -2.100 1.00 . A A . 14 LEU HD12 1 1 12 20162 1 1 11 LEU HD13 H 6.177 -2.733 -0.860 1.00 . A A . 14 LEU HD13 1 1 12 20163 1 1 11 LEU HD21 H 9.220 -3.674 -2.862 1.00 . A A . 14 LEU HD21 1 1 12 20164 1 1 11 LEU HD22 H 9.076 -2.494 -1.560 1.00 . A A . 14 LEU HD22 1 1 12 20165 1 1 11 LEU HD23 H 8.353 -4.090 -1.383 1.00 . A A . 14 LEU HD23 1 1 12 20166 1 1 11 LEU HG H 7.539 -2.079 -3.470 1.00 . A A . 14 LEU HG 1 1 12 20167 1 1 11 LEU N N 4.426 -4.744 -4.314 1.00 . A A . 14 LEU N 1 1 12 20168 1 1 11 LEU O O 6.152 -2.983 -6.024 1.00 . A A . 14 LEU O 1 1 12 20169 1 1 12 CYS C C 5.544 0.326 -6.335 1.00 . A A . 15 CYS C 1 1 12 20170 1 1 12 CYS CA C 4.513 -0.783 -6.390 1.00 . A A . 15 CYS CA 1 1 12 20171 1 1 12 CYS CB C 3.106 -0.199 -6.520 1.00 . A A . 15 CYS CB 1 1 12 20172 1 1 12 CYS H H 4.089 -1.320 -4.397 1.00 . A A . 15 CYS H 1 1 12 20173 1 1 12 CYS HA H 4.717 -1.414 -7.242 1.00 . A A . 15 CYS HA 1 1 12 20174 1 1 12 CYS HB2 H 2.964 0.551 -5.757 1.00 . A A . 15 CYS HB2 1 1 12 20175 1 1 12 CYS HB3 H 3.002 0.257 -7.494 1.00 . A A . 15 CYS HB3 1 1 12 20176 1 1 12 CYS HG H 2.193 -2.347 -5.473 1.00 . A A . 15 CYS HG 1 1 12 20177 1 1 12 CYS N N 4.594 -1.595 -5.196 1.00 . A A . 15 CYS N 1 1 12 20178 1 1 12 CYS O O 5.463 1.229 -5.501 1.00 . A A . 15 CYS O 1 1 12 20179 1 1 12 CYS SG S 1.785 -1.423 -6.339 1.00 . A A . 15 CYS SG 1 1 12 20180 1 1 13 CYS C C 7.311 2.245 -8.327 1.00 . A A . 16 CYS C 1 1 12 20181 1 1 13 CYS CA C 7.591 1.213 -7.244 1.00 . A A . 16 CYS CA 1 1 12 20182 1 1 13 CYS CB C 8.927 0.522 -7.502 1.00 . A A . 16 CYS CB 1 1 12 20183 1 1 13 CYS H H 6.546 -0.514 -7.837 1.00 . A A . 16 CYS H 1 1 12 20184 1 1 13 CYS HA H 7.626 1.706 -6.286 1.00 . A A . 16 CYS HA 1 1 12 20185 1 1 13 CYS HB2 H 8.928 0.117 -8.503 1.00 . A A . 16 CYS HB2 1 1 12 20186 1 1 13 CYS HB3 H 9.723 1.246 -7.410 1.00 . A A . 16 CYS HB3 1 1 12 20187 1 1 13 CYS HG H 8.200 -1.603 -6.284 1.00 . A A . 16 CYS HG 1 1 12 20188 1 1 13 CYS N N 6.532 0.231 -7.203 1.00 . A A . 16 CYS N 1 1 12 20189 1 1 13 CYS O O 7.356 1.946 -9.522 1.00 . A A . 16 CYS O 1 1 12 20190 1 1 13 CYS SG S 9.281 -0.837 -6.360 1.00 . A A . 16 CYS SG 1 1 12 20191 1 1 14 LEU C C 7.934 5.545 -8.707 1.00 . A A . 17 LEU C 1 1 12 20192 1 1 14 LEU CA C 6.796 4.550 -8.825 1.00 . A A . 17 LEU CA 1 1 12 20193 1 1 14 LEU CB C 5.436 5.233 -8.610 1.00 . A A . 17 LEU CB 1 1 12 20194 1 1 14 LEU CD1 C 4.022 6.662 -7.135 1.00 . A A . 17 LEU CD1 1 1 12 20195 1 1 14 LEU CD2 C 4.473 4.311 -6.481 1.00 . A A . 17 LEU CD2 1 1 12 20196 1 1 14 LEU CG C 5.046 5.546 -7.163 1.00 . A A . 17 LEU CG 1 1 12 20197 1 1 14 LEU H H 6.964 3.629 -6.935 1.00 . A A . 17 LEU H 1 1 12 20198 1 1 14 LEU HA H 6.819 4.131 -9.822 1.00 . A A . 17 LEU HA 1 1 12 20199 1 1 14 LEU HB2 H 5.441 6.163 -9.160 1.00 . A A . 17 LEU HB2 1 1 12 20200 1 1 14 LEU HB3 H 4.673 4.596 -9.031 1.00 . A A . 17 LEU HB3 1 1 12 20201 1 1 14 LEU HD11 H 4.385 7.495 -7.718 1.00 . A A . 17 LEU HD11 1 1 12 20202 1 1 14 LEU HD12 H 3.091 6.308 -7.552 1.00 . A A . 17 LEU HD12 1 1 12 20203 1 1 14 LEU HD13 H 3.863 6.978 -6.114 1.00 . A A . 17 LEU HD13 1 1 12 20204 1 1 14 LEU HD21 H 3.612 3.962 -7.034 1.00 . A A . 17 LEU HD21 1 1 12 20205 1 1 14 LEU HD22 H 5.222 3.534 -6.453 1.00 . A A . 17 LEU HD22 1 1 12 20206 1 1 14 LEU HD23 H 4.177 4.563 -5.474 1.00 . A A . 17 LEU HD23 1 1 12 20207 1 1 14 LEU HG H 5.914 5.869 -6.616 1.00 . A A . 17 LEU HG 1 1 12 20208 1 1 14 LEU N N 7.016 3.458 -7.900 1.00 . A A . 17 LEU N 1 1 12 20209 1 1 14 LEU O O 8.582 5.640 -7.665 1.00 . A A . 17 LEU O 1 1 12 20210 1 1 15 GLU C C 9.014 8.552 -10.009 1.00 . A A . 18 GLU C 1 1 12 20211 1 1 15 GLU CA C 9.369 7.083 -9.889 1.00 . A A . 18 GLU CA 1 1 12 20212 1 1 15 GLU CB C 10.172 6.614 -11.103 1.00 . A A . 18 GLU CB 1 1 12 20213 1 1 15 GLU CD C 11.168 4.634 -12.321 1.00 . A A . 18 GLU CD 1 1 12 20214 1 1 15 GLU CG C 10.417 5.113 -11.102 1.00 . A A . 18 GLU CG 1 1 12 20215 1 1 15 GLU H H 7.492 6.324 -10.481 1.00 . A A . 18 GLU H 1 1 12 20216 1 1 15 GLU HA H 9.959 6.935 -8.997 1.00 . A A . 18 GLU HA 1 1 12 20217 1 1 15 GLU HB2 H 9.633 6.872 -12.003 1.00 . A A . 18 GLU HB2 1 1 12 20218 1 1 15 GLU HB3 H 11.129 7.113 -11.108 1.00 . A A . 18 GLU HB3 1 1 12 20219 1 1 15 GLU HG2 H 10.989 4.856 -10.223 1.00 . A A . 18 GLU HG2 1 1 12 20220 1 1 15 GLU HG3 H 9.462 4.608 -11.064 1.00 . A A . 18 GLU HG3 1 1 12 20221 1 1 15 GLU N N 8.165 6.285 -9.770 1.00 . A A . 18 GLU N 1 1 12 20222 1 1 15 GLU O O 8.174 8.931 -10.820 1.00 . A A . 18 GLU O 1 1 12 20223 1 1 15 GLU OE1 O 10.717 4.913 -13.451 1.00 . A A . 18 GLU OE1 1 1 12 20224 1 1 15 GLU OE2 O 12.207 3.967 -12.156 1.00 . A A . 18 GLU OE2 1 1 12 20225 1 1 16 LYS C C 9.615 11.502 -10.398 1.00 . A A . 19 LYS C 1 1 12 20226 1 1 16 LYS CA C 9.333 10.772 -9.093 1.00 . A A . 19 LYS CA 1 1 12 20227 1 1 16 LYS CB C 10.134 11.431 -7.969 1.00 . A A . 19 LYS CB 1 1 12 20228 1 1 16 LYS CD C 10.695 13.734 -7.108 1.00 . A A . 19 LYS CD 1 1 12 20229 1 1 16 LYS CE C 11.539 14.186 -8.286 1.00 . A A . 19 LYS CE 1 1 12 20230 1 1 16 LYS CG C 9.590 12.791 -7.555 1.00 . A A . 19 LYS CG 1 1 12 20231 1 1 16 LYS H H 10.405 9.008 -8.661 1.00 . A A . 19 LYS H 1 1 12 20232 1 1 16 LYS HA H 8.284 10.843 -8.865 1.00 . A A . 19 LYS HA 1 1 12 20233 1 1 16 LYS HB2 H 10.120 10.783 -7.105 1.00 . A A . 19 LYS HB2 1 1 12 20234 1 1 16 LYS HB3 H 11.154 11.560 -8.297 1.00 . A A . 19 LYS HB3 1 1 12 20235 1 1 16 LYS HD2 H 10.250 14.601 -6.642 1.00 . A A . 19 LYS HD2 1 1 12 20236 1 1 16 LYS HD3 H 11.328 13.225 -6.397 1.00 . A A . 19 LYS HD3 1 1 12 20237 1 1 16 LYS HE2 H 12.020 13.323 -8.717 1.00 . A A . 19 LYS HE2 1 1 12 20238 1 1 16 LYS HE3 H 10.890 14.640 -9.022 1.00 . A A . 19 LYS HE3 1 1 12 20239 1 1 16 LYS HG2 H 9.077 13.233 -8.398 1.00 . A A . 19 LYS HG2 1 1 12 20240 1 1 16 LYS HG3 H 8.893 12.654 -6.742 1.00 . A A . 19 LYS HG3 1 1 12 20241 1 1 16 LYS HZ1 H 13.237 14.747 -7.196 1.00 . A A . 19 LYS HZ1 1 1 12 20242 1 1 16 LYS HZ2 H 13.128 15.472 -8.725 1.00 . A A . 19 LYS HZ2 1 1 12 20243 1 1 16 LYS HZ3 H 12.136 16.012 -7.458 1.00 . A A . 19 LYS HZ3 1 1 12 20244 1 1 16 LYS N N 9.664 9.365 -9.198 1.00 . A A . 19 LYS N 1 1 12 20245 1 1 16 LYS NZ N 12.581 15.171 -7.887 1.00 . A A . 19 LYS NZ 1 1 12 20246 1 1 16 LYS O O 10.719 11.429 -10.937 1.00 . A A . 19 LYS O 1 1 12 20247 1 1 17 GLY C C 8.745 14.510 -11.614 1.00 . A A . 20 GLY C 1 1 12 20248 1 1 17 GLY CA C 8.800 13.058 -12.038 1.00 . A A . 20 GLY CA 1 1 12 20249 1 1 17 GLY H H 7.725 12.119 -10.481 1.00 . A A . 20 GLY H 1 1 12 20250 1 1 17 GLY HA2 H 9.761 12.852 -12.486 1.00 . A A . 20 GLY HA2 1 1 12 20251 1 1 17 GLY HA3 H 8.020 12.872 -12.761 1.00 . A A . 20 GLY HA3 1 1 12 20252 1 1 17 GLY N N 8.612 12.191 -10.899 1.00 . A A . 20 GLY N 1 1 12 20253 1 1 17 GLY O O 8.741 14.797 -10.416 1.00 . A A . 20 GLY O 1 1 12 20254 1 1 18 PRO C C 7.304 17.236 -11.507 1.00 . A A . 21 PRO C 1 1 12 20255 1 1 18 PRO CA C 8.597 16.883 -12.244 1.00 . A A . 21 PRO CA 1 1 12 20256 1 1 18 PRO CB C 8.635 17.564 -13.615 1.00 . A A . 21 PRO CB 1 1 12 20257 1 1 18 PRO CD C 8.699 15.209 -14.010 1.00 . A A . 21 PRO CD 1 1 12 20258 1 1 18 PRO CG C 8.210 16.512 -14.580 1.00 . A A . 21 PRO CG 1 1 12 20259 1 1 18 PRO HA H 9.442 17.205 -11.655 1.00 . A A . 21 PRO HA 1 1 12 20260 1 1 18 PRO HB2 H 7.954 18.404 -13.621 1.00 . A A . 21 PRO HB2 1 1 12 20261 1 1 18 PRO HB3 H 9.638 17.908 -13.823 1.00 . A A . 21 PRO HB3 1 1 12 20262 1 1 18 PRO HD2 H 8.028 14.404 -14.275 1.00 . A A . 21 PRO HD2 1 1 12 20263 1 1 18 PRO HD3 H 9.701 14.998 -14.354 1.00 . A A . 21 PRO HD3 1 1 12 20264 1 1 18 PRO HG2 H 7.133 16.504 -14.663 1.00 . A A . 21 PRO HG2 1 1 12 20265 1 1 18 PRO HG3 H 8.661 16.692 -15.544 1.00 . A A . 21 PRO HG3 1 1 12 20266 1 1 18 PRO N N 8.680 15.452 -12.561 1.00 . A A . 21 PRO N 1 1 12 20267 1 1 18 PRO O O 7.194 18.297 -10.891 1.00 . A A . 21 PRO O 1 1 12 20268 1 1 19 ASN C C 5.034 15.818 -9.562 1.00 . A A . 22 ASN C 1 1 12 20269 1 1 19 ASN CA C 5.050 16.541 -10.903 1.00 . A A . 22 ASN CA 1 1 12 20270 1 1 19 ASN CB C 3.897 16.023 -11.770 1.00 . A A . 22 ASN CB 1 1 12 20271 1 1 19 ASN CG C 3.916 16.569 -13.185 1.00 . A A . 22 ASN CG 1 1 12 20272 1 1 19 ASN H H 6.481 15.506 -12.072 1.00 . A A . 22 ASN H 1 1 12 20273 1 1 19 ASN HA H 4.922 17.601 -10.736 1.00 . A A . 22 ASN HA 1 1 12 20274 1 1 19 ASN HB2 H 3.958 14.947 -11.823 1.00 . A A . 22 ASN HB2 1 1 12 20275 1 1 19 ASN HB3 H 2.960 16.302 -11.310 1.00 . A A . 22 ASN HB3 1 1 12 20276 1 1 19 ASN HD21 H 4.887 14.953 -13.821 1.00 . A A . 22 ASN HD21 1 1 12 20277 1 1 19 ASN HD22 H 4.519 16.137 -15.030 1.00 . A A . 22 ASN HD22 1 1 12 20278 1 1 19 ASN N N 6.332 16.335 -11.568 1.00 . A A . 22 ASN N 1 1 12 20279 1 1 19 ASN ND2 N 4.501 15.814 -14.103 1.00 . A A . 22 ASN ND2 1 1 12 20280 1 1 19 ASN O O 4.041 15.846 -8.836 1.00 . A A . 22 ASN O 1 1 12 20281 1 1 19 ASN OD1 O 3.396 17.652 -13.454 1.00 . A A . 22 ASN OD1 1 1 12 20282 1 1 20 GLY C C 5.828 12.915 -8.370 1.00 . A A . 23 GLY C 1 1 12 20283 1 1 20 GLY CA C 6.203 14.345 -8.053 1.00 . A A . 23 GLY CA 1 1 12 20284 1 1 20 GLY H H 6.932 15.246 -9.821 1.00 . A A . 23 GLY H 1 1 12 20285 1 1 20 GLY HA2 H 7.208 14.371 -7.655 1.00 . A A . 23 GLY HA2 1 1 12 20286 1 1 20 GLY HA3 H 5.520 14.735 -7.314 1.00 . A A . 23 GLY HA3 1 1 12 20287 1 1 20 GLY N N 6.143 15.170 -9.240 1.00 . A A . 23 GLY N 1 1 12 20288 1 1 20 GLY O O 6.473 12.274 -9.196 1.00 . A A . 23 GLY O 1 1 12 20289 1 1 21 TYR C C 2.870 11.107 -8.547 1.00 . A A . 24 TYR C 1 1 12 20290 1 1 21 TYR CA C 4.303 11.069 -8.030 1.00 . A A . 24 TYR CA 1 1 12 20291 1 1 21 TYR CB C 4.403 10.165 -6.802 1.00 . A A . 24 TYR CB 1 1 12 20292 1 1 21 TYR CD1 C 6.712 9.152 -6.852 1.00 . A A . 24 TYR CD1 1 1 12 20293 1 1 21 TYR CD2 C 6.225 10.752 -5.155 1.00 . A A . 24 TYR CD2 1 1 12 20294 1 1 21 TYR CE1 C 7.994 9.013 -6.361 1.00 . A A . 24 TYR CE1 1 1 12 20295 1 1 21 TYR CE2 C 7.509 10.620 -4.657 1.00 . A A . 24 TYR CE2 1 1 12 20296 1 1 21 TYR CG C 5.807 10.021 -6.260 1.00 . A A . 24 TYR CG 1 1 12 20297 1 1 21 TYR CZ C 8.390 9.748 -5.264 1.00 . A A . 24 TYR CZ 1 1 12 20298 1 1 21 TYR H H 4.309 12.959 -7.068 1.00 . A A . 24 TYR H 1 1 12 20299 1 1 21 TYR HA H 4.934 10.664 -8.810 1.00 . A A . 24 TYR HA 1 1 12 20300 1 1 21 TYR HB2 H 3.780 10.565 -6.016 1.00 . A A . 24 TYR HB2 1 1 12 20301 1 1 21 TYR HB3 H 4.051 9.179 -7.070 1.00 . A A . 24 TYR HB3 1 1 12 20302 1 1 21 TYR HD1 H 6.399 8.576 -7.712 1.00 . A A . 24 TYR HD1 1 1 12 20303 1 1 21 TYR HD2 H 5.532 11.433 -4.683 1.00 . A A . 24 TYR HD2 1 1 12 20304 1 1 21 TYR HE1 H 8.682 8.329 -6.837 1.00 . A A . 24 TYR HE1 1 1 12 20305 1 1 21 TYR HE2 H 7.816 11.196 -3.799 1.00 . A A . 24 TYR HE2 1 1 12 20306 1 1 21 TYR HH H 9.638 9.505 -3.819 1.00 . A A . 24 TYR HH 1 1 12 20307 1 1 21 TYR N N 4.779 12.412 -7.738 1.00 . A A . 24 TYR N 1 1 12 20308 1 1 21 TYR O O 2.434 10.209 -9.257 1.00 . A A . 24 TYR O 1 1 12 20309 1 1 21 TYR OH O 9.671 9.612 -4.776 1.00 . A A . 24 TYR OH 1 1 12 20310 1 1 22 GLY C C -0.266 11.591 -8.028 1.00 . A A . 25 GLY C 1 1 12 20311 1 1 22 GLY CA C 0.821 12.373 -8.740 1.00 . A A . 25 GLY CA 1 1 12 20312 1 1 22 GLY H H 2.516 12.807 -7.544 1.00 . A A . 25 GLY H 1 1 12 20313 1 1 22 GLY HA2 H 0.587 13.425 -8.675 1.00 . A A . 25 GLY HA2 1 1 12 20314 1 1 22 GLY HA3 H 0.830 12.085 -9.780 1.00 . A A . 25 GLY HA3 1 1 12 20315 1 1 22 GLY N N 2.145 12.159 -8.189 1.00 . A A . 25 GLY N 1 1 12 20316 1 1 22 GLY O O -1.260 11.209 -8.644 1.00 . A A . 25 GLY O 1 1 12 20317 1 1 23 PHE C C -1.463 11.465 -4.720 1.00 . A A . 26 PHE C 1 1 12 20318 1 1 23 PHE CA C -1.125 10.667 -5.970 1.00 . A A . 26 PHE CA 1 1 12 20319 1 1 23 PHE CB C -0.685 9.239 -5.598 1.00 . A A . 26 PHE CB 1 1 12 20320 1 1 23 PHE CD1 C 1.664 9.325 -4.707 1.00 . A A . 26 PHE CD1 1 1 12 20321 1 1 23 PHE CD2 C -0.117 8.929 -3.171 1.00 . A A . 26 PHE CD2 1 1 12 20322 1 1 23 PHE CE1 C 2.575 9.253 -3.669 1.00 . A A . 26 PHE CE1 1 1 12 20323 1 1 23 PHE CE2 C 0.788 8.855 -2.130 1.00 . A A . 26 PHE CE2 1 1 12 20324 1 1 23 PHE CG C 0.310 9.165 -4.471 1.00 . A A . 26 PHE CG 1 1 12 20325 1 1 23 PHE CZ C 2.136 9.019 -2.379 1.00 . A A . 26 PHE CZ 1 1 12 20326 1 1 23 PHE H H 0.719 11.657 -6.291 1.00 . A A . 26 PHE H 1 1 12 20327 1 1 23 PHE HA H -2.017 10.611 -6.587 1.00 . A A . 26 PHE HA 1 1 12 20328 1 1 23 PHE HB2 H -1.555 8.672 -5.306 1.00 . A A . 26 PHE HB2 1 1 12 20329 1 1 23 PHE HB3 H -0.237 8.775 -6.466 1.00 . A A . 26 PHE HB3 1 1 12 20330 1 1 23 PHE HD1 H 2.008 9.509 -5.715 1.00 . A A . 26 PHE HD1 1 1 12 20331 1 1 23 PHE HD2 H -1.171 8.801 -2.976 1.00 . A A . 26 PHE HD2 1 1 12 20332 1 1 23 PHE HE1 H 3.629 9.379 -3.867 1.00 . A A . 26 PHE HE1 1 1 12 20333 1 1 23 PHE HE2 H 0.441 8.673 -1.121 1.00 . A A . 26 PHE HE2 1 1 12 20334 1 1 23 PHE HZ H 2.846 8.964 -1.568 1.00 . A A . 26 PHE HZ 1 1 12 20335 1 1 23 PHE N N -0.099 11.355 -6.739 1.00 . A A . 26 PHE N 1 1 12 20336 1 1 23 PHE O O -0.664 12.279 -4.253 1.00 . A A . 26 PHE O 1 1 12 20337 1 1 24 HIS C C -3.559 10.903 -1.967 1.00 . A A . 27 HIS C 1 1 12 20338 1 1 24 HIS CA C -3.109 11.929 -2.996 1.00 . A A . 27 HIS CA 1 1 12 20339 1 1 24 HIS CB C -4.256 12.891 -3.320 1.00 . A A . 27 HIS CB 1 1 12 20340 1 1 24 HIS CD2 C -3.938 13.847 -5.712 1.00 . A A . 27 HIS CD2 1 1 12 20341 1 1 24 HIS CE1 C -3.278 15.864 -5.176 1.00 . A A . 27 HIS CE1 1 1 12 20342 1 1 24 HIS CG C -3.912 13.918 -4.360 1.00 . A A . 27 HIS CG 1 1 12 20343 1 1 24 HIS H H -3.252 10.590 -4.630 1.00 . A A . 27 HIS H 1 1 12 20344 1 1 24 HIS HA H -2.276 12.487 -2.594 1.00 . A A . 27 HIS HA 1 1 12 20345 1 1 24 HIS HB2 H -5.099 12.324 -3.682 1.00 . A A . 27 HIS HB2 1 1 12 20346 1 1 24 HIS HB3 H -4.540 13.413 -2.418 1.00 . A A . 27 HIS HB3 1 1 12 20347 1 1 24 HIS HD1 H -3.366 15.559 -3.144 1.00 . A A . 27 HIS HD1 1 1 12 20348 1 1 24 HIS HD2 H -4.220 12.986 -6.303 1.00 . A A . 27 HIS HD2 1 1 12 20349 1 1 24 HIS HE1 H -2.941 16.888 -5.246 1.00 . A A . 27 HIS HE1 1 1 12 20350 1 1 24 HIS HE2 H -3.572 15.344 -7.146 1.00 . A A . 27 HIS HE2 1 1 12 20351 1 1 24 HIS N N -2.655 11.244 -4.196 1.00 . A A . 27 HIS N 1 1 12 20352 1 1 24 HIS ND1 N -3.498 15.196 -4.056 1.00 . A A . 27 HIS ND1 1 1 12 20353 1 1 24 HIS NE2 N -3.539 15.066 -6.194 1.00 . A A . 27 HIS NE2 1 1 12 20354 1 1 24 HIS O O -4.125 9.871 -2.326 1.00 . A A . 27 HIS O 1 1 12 20355 1 1 25 LEU C C -4.595 10.795 1.356 1.00 . A A . 28 LEU C 1 1 12 20356 1 1 25 LEU CA C -3.582 10.225 0.363 1.00 . A A . 28 LEU CA 1 1 12 20357 1 1 25 LEU CB C -2.266 9.906 1.077 1.00 . A A . 28 LEU CB 1 1 12 20358 1 1 25 LEU CD1 C -2.392 7.410 1.168 1.00 . A A . 28 LEU CD1 1 1 12 20359 1 1 25 LEU CD2 C -1.038 8.661 2.856 1.00 . A A . 28 LEU CD2 1 1 12 20360 1 1 25 LEU CG C -2.284 8.684 1.989 1.00 . A A . 28 LEU CG 1 1 12 20361 1 1 25 LEU H H -2.962 12.070 -0.466 1.00 . A A . 28 LEU H 1 1 12 20362 1 1 25 LEU HA H -3.978 9.325 -0.080 1.00 . A A . 28 LEU HA 1 1 12 20363 1 1 25 LEU HB2 H -1.504 9.752 0.326 1.00 . A A . 28 LEU HB2 1 1 12 20364 1 1 25 LEU HB3 H -1.990 10.765 1.671 1.00 . A A . 28 LEU HB3 1 1 12 20365 1 1 25 LEU HD11 H -2.373 6.555 1.827 1.00 . A A . 28 LEU HD11 1 1 12 20366 1 1 25 LEU HD12 H -3.318 7.416 0.613 1.00 . A A . 28 LEU HD12 1 1 12 20367 1 1 25 LEU HD13 H -1.560 7.354 0.483 1.00 . A A . 28 LEU HD13 1 1 12 20368 1 1 25 LEU HD21 H -1.059 7.790 3.495 1.00 . A A . 28 LEU HD21 1 1 12 20369 1 1 25 LEU HD22 H -0.161 8.625 2.225 1.00 . A A . 28 LEU HD22 1 1 12 20370 1 1 25 LEU HD23 H -1.006 9.552 3.465 1.00 . A A . 28 LEU HD23 1 1 12 20371 1 1 25 LEU HG H -3.145 8.740 2.636 1.00 . A A . 28 LEU HG 1 1 12 20372 1 1 25 LEU N N -3.319 11.187 -0.699 1.00 . A A . 28 LEU N 1 1 12 20373 1 1 25 LEU O O -4.571 11.990 1.638 1.00 . A A . 28 LEU O 1 1 12 20374 1 1 26 HIS C C -6.663 9.412 3.990 1.00 . A A . 29 HIS C 1 1 12 20375 1 1 26 HIS CA C -6.467 10.421 2.863 1.00 . A A . 29 HIS CA 1 1 12 20376 1 1 26 HIS CB C -7.818 10.748 2.195 1.00 . A A . 29 HIS CB 1 1 12 20377 1 1 26 HIS CD2 C -8.255 8.593 0.808 1.00 . A A . 29 HIS CD2 1 1 12 20378 1 1 26 HIS CE1 C -10.317 8.223 1.419 1.00 . A A . 29 HIS CE1 1 1 12 20379 1 1 26 HIS CG C -8.592 9.561 1.687 1.00 . A A . 29 HIS CG 1 1 12 20380 1 1 26 HIS H H -5.473 9.005 1.621 1.00 . A A . 29 HIS H 1 1 12 20381 1 1 26 HIS HA H -6.076 11.331 3.295 1.00 . A A . 29 HIS HA 1 1 12 20382 1 1 26 HIS HB2 H -8.444 11.260 2.910 1.00 . A A . 29 HIS HB2 1 1 12 20383 1 1 26 HIS HB3 H -7.639 11.407 1.357 1.00 . A A . 29 HIS HB3 1 1 12 20384 1 1 26 HIS HD1 H -10.436 9.829 2.684 1.00 . A A . 29 HIS HD1 1 1 12 20385 1 1 26 HIS HD2 H -7.299 8.483 0.317 1.00 . A A . 29 HIS HD2 1 1 12 20386 1 1 26 HIS HE1 H -11.299 7.782 1.515 1.00 . A A . 29 HIS HE1 1 1 12 20387 1 1 26 HIS HE2 H -9.471 7.134 -0.082 1.00 . A A . 29 HIS HE2 1 1 12 20388 1 1 26 HIS N N -5.483 9.955 1.884 1.00 . A A . 29 HIS N 1 1 12 20389 1 1 26 HIS ND1 N -9.892 9.297 2.054 1.00 . A A . 29 HIS ND1 1 1 12 20390 1 1 26 HIS NE2 N -9.345 7.774 0.655 1.00 . A A . 29 HIS NE2 1 1 12 20391 1 1 26 HIS O O -6.549 8.202 3.783 1.00 . A A . 29 HIS O 1 1 12 20392 1 1 27 GLY C C -8.674 9.218 6.765 1.00 . A A . 30 GLY C 1 1 12 20393 1 1 27 GLY CA C -7.228 9.089 6.326 1.00 . A A . 30 GLY CA 1 1 12 20394 1 1 27 GLY H H -6.958 10.908 5.280 1.00 . A A . 30 GLY H 1 1 12 20395 1 1 27 GLY HA2 H -7.027 8.058 6.067 1.00 . A A . 30 GLY HA2 1 1 12 20396 1 1 27 GLY HA3 H -6.587 9.380 7.144 1.00 . A A . 30 GLY HA3 1 1 12 20397 1 1 27 GLY N N -6.943 9.929 5.179 1.00 . A A . 30 GLY N 1 1 12 20398 1 1 27 GLY O O -9.077 10.252 7.297 1.00 . A A . 30 GLY O 1 1 12 20399 1 1 28 GLU C C -11.182 8.173 8.291 1.00 . A A . 31 GLU C 1 1 12 20400 1 1 28 GLU CA C -10.883 8.179 6.798 1.00 . A A . 31 GLU CA 1 1 12 20401 1 1 28 GLU CB C -11.514 6.956 6.140 1.00 . A A . 31 GLU CB 1 1 12 20402 1 1 28 GLU CD C -12.342 8.221 4.128 1.00 . A A . 31 GLU CD 1 1 12 20403 1 1 28 GLU CG C -11.534 7.040 4.625 1.00 . A A . 31 GLU CG 1 1 12 20404 1 1 28 GLU H H -9.043 7.361 6.162 1.00 . A A . 31 GLU H 1 1 12 20405 1 1 28 GLU HA H -11.306 9.070 6.357 1.00 . A A . 31 GLU HA 1 1 12 20406 1 1 28 GLU HB2 H -10.946 6.082 6.425 1.00 . A A . 31 GLU HB2 1 1 12 20407 1 1 28 GLU HB3 H -12.528 6.849 6.492 1.00 . A A . 31 GLU HB3 1 1 12 20408 1 1 28 GLU HG2 H -10.519 7.139 4.268 1.00 . A A . 31 GLU HG2 1 1 12 20409 1 1 28 GLU HG3 H -11.968 6.132 4.232 1.00 . A A . 31 GLU HG3 1 1 12 20410 1 1 28 GLU N N -9.448 8.173 6.527 1.00 . A A . 31 GLU N 1 1 12 20411 1 1 28 GLU O O -10.442 7.596 9.072 1.00 . A A . 31 GLU O 1 1 12 20412 1 1 28 GLU OE1 O -11.798 9.348 4.089 1.00 . A A . 31 GLU OE1 1 1 12 20413 1 1 28 GLU OE2 O -13.524 8.032 3.779 1.00 . A A . 31 GLU OE2 1 1 12 20414 1 1 29 LYS C C -13.137 7.427 10.498 1.00 . A A . 32 LYS C 1 1 12 20415 1 1 29 LYS CA C -12.692 8.826 10.077 1.00 . A A . 32 LYS CA 1 1 12 20416 1 1 29 LYS CB C -13.829 9.830 10.300 1.00 . A A . 32 LYS CB 1 1 12 20417 1 1 29 LYS CD C -15.324 10.997 11.983 1.00 . A A . 32 LYS CD 1 1 12 20418 1 1 29 LYS CE C -16.671 10.697 11.331 1.00 . A A . 32 LYS CE 1 1 12 20419 1 1 29 LYS CG C -14.296 9.895 11.747 1.00 . A A . 32 LYS CG 1 1 12 20420 1 1 29 LYS H H -12.806 9.314 8.020 1.00 . A A . 32 LYS H 1 1 12 20421 1 1 29 LYS HA H -11.841 9.114 10.678 1.00 . A A . 32 LYS HA 1 1 12 20422 1 1 29 LYS HB2 H -13.491 10.812 10.007 1.00 . A A . 32 LYS HB2 1 1 12 20423 1 1 29 LYS HB3 H -14.672 9.547 9.685 1.00 . A A . 32 LYS HB3 1 1 12 20424 1 1 29 LYS HD2 H -15.471 11.111 13.045 1.00 . A A . 32 LYS HD2 1 1 12 20425 1 1 29 LYS HD3 H -14.937 11.920 11.572 1.00 . A A . 32 LYS HD3 1 1 12 20426 1 1 29 LYS HE2 H -16.776 9.628 11.229 1.00 . A A . 32 LYS HE2 1 1 12 20427 1 1 29 LYS HE3 H -17.458 11.074 11.970 1.00 . A A . 32 LYS HE3 1 1 12 20428 1 1 29 LYS HG2 H -14.739 8.947 12.009 1.00 . A A . 32 LYS HG2 1 1 12 20429 1 1 29 LYS HG3 H -13.438 10.076 12.379 1.00 . A A . 32 LYS HG3 1 1 12 20430 1 1 29 LYS HZ1 H -17.749 11.142 9.597 1.00 . A A . 32 LYS HZ1 1 1 12 20431 1 1 29 LYS HZ2 H -16.655 12.353 10.048 1.00 . A A . 32 LYS HZ2 1 1 12 20432 1 1 29 LYS HZ3 H -16.092 10.925 9.331 1.00 . A A . 32 LYS HZ3 1 1 12 20433 1 1 29 LYS N N -12.272 8.823 8.683 1.00 . A A . 32 LYS N 1 1 12 20434 1 1 29 LYS NZ N -16.800 11.321 9.986 1.00 . A A . 32 LYS NZ 1 1 12 20435 1 1 29 LYS O O -14.094 6.881 9.947 1.00 . A A . 32 LYS O 1 1 12 20436 1 1 30 GLY C C -11.968 4.448 11.199 1.00 . A A . 33 GLY C 1 1 12 20437 1 1 30 GLY CA C -12.758 5.515 11.925 1.00 . A A . 33 GLY CA 1 1 12 20438 1 1 30 GLY H H -11.649 7.319 11.837 1.00 . A A . 33 GLY H 1 1 12 20439 1 1 30 GLY HA2 H -12.546 5.453 12.981 1.00 . A A . 33 GLY HA2 1 1 12 20440 1 1 30 GLY HA3 H -13.812 5.341 11.766 1.00 . A A . 33 GLY HA3 1 1 12 20441 1 1 30 GLY N N -12.424 6.845 11.455 1.00 . A A . 33 GLY N 1 1 12 20442 1 1 30 GLY O O -12.537 3.486 10.682 1.00 . A A . 33 GLY O 1 1 12 20443 1 1 31 LYS C C -8.556 3.368 11.268 1.00 . A A . 34 LYS C 1 1 12 20444 1 1 31 LYS CA C -9.782 3.712 10.429 1.00 . A A . 34 LYS CA 1 1 12 20445 1 1 31 LYS CB C -9.345 4.345 9.094 1.00 . A A . 34 LYS CB 1 1 12 20446 1 1 31 LYS CD C -8.168 6.317 10.206 1.00 . A A . 34 LYS CD 1 1 12 20447 1 1 31 LYS CE C -6.903 7.157 10.230 1.00 . A A . 34 LYS CE 1 1 12 20448 1 1 31 LYS CG C -8.087 5.221 9.155 1.00 . A A . 34 LYS CG 1 1 12 20449 1 1 31 LYS H H -10.260 5.396 11.610 1.00 . A A . 34 LYS H 1 1 12 20450 1 1 31 LYS HA H -10.336 2.808 10.229 1.00 . A A . 34 LYS HA 1 1 12 20451 1 1 31 LYS HB2 H -9.159 3.551 8.389 1.00 . A A . 34 LYS HB2 1 1 12 20452 1 1 31 LYS HB3 H -10.154 4.947 8.723 1.00 . A A . 34 LYS HB3 1 1 12 20453 1 1 31 LYS HD2 H -9.009 6.956 9.983 1.00 . A A . 34 LYS HD2 1 1 12 20454 1 1 31 LYS HD3 H -8.306 5.861 11.176 1.00 . A A . 34 LYS HD3 1 1 12 20455 1 1 31 LYS HE2 H -6.060 6.510 10.414 1.00 . A A . 34 LYS HE2 1 1 12 20456 1 1 31 LYS HE3 H -6.788 7.637 9.270 1.00 . A A . 34 LYS HE3 1 1 12 20457 1 1 31 LYS HG2 H -7.241 4.592 9.383 1.00 . A A . 34 LYS HG2 1 1 12 20458 1 1 31 LYS HG3 H -7.938 5.679 8.187 1.00 . A A . 34 LYS HG3 1 1 12 20459 1 1 31 LYS HZ1 H -7.665 8.925 11.046 1.00 . A A . 34 LYS HZ1 1 1 12 20460 1 1 31 LYS HZ2 H -7.206 7.771 12.206 1.00 . A A . 34 LYS HZ2 1 1 12 20461 1 1 31 LYS HZ3 H -6.023 8.666 11.385 1.00 . A A . 34 LYS HZ3 1 1 12 20462 1 1 31 LYS N N -10.654 4.627 11.150 1.00 . A A . 34 LYS N 1 1 12 20463 1 1 31 LYS NZ N -6.953 8.200 11.291 1.00 . A A . 34 LYS NZ 1 1 12 20464 1 1 31 LYS O O -8.477 3.719 12.449 1.00 . A A . 34 LYS O 1 1 12 20465 1 1 32 LEU C C -5.191 2.818 10.311 1.00 . A A . 35 LEU C 1 1 12 20466 1 1 32 LEU CA C -6.317 2.442 11.265 1.00 . A A . 35 LEU CA 1 1 12 20467 1 1 32 LEU CB C -6.157 0.989 11.741 1.00 . A A . 35 LEU CB 1 1 12 20468 1 1 32 LEU CD1 C -5.577 -1.362 11.110 1.00 . A A . 35 LEU CD1 1 1 12 20469 1 1 32 LEU CD2 C -7.769 -0.415 10.416 1.00 . A A . 35 LEU CD2 1 1 12 20470 1 1 32 LEU CG C -6.303 -0.100 10.672 1.00 . A A . 35 LEU CG 1 1 12 20471 1 1 32 LEU H H -7.795 2.326 9.749 1.00 . A A . 35 LEU H 1 1 12 20472 1 1 32 LEU HA H -6.254 3.091 12.114 1.00 . A A . 35 LEU HA 1 1 12 20473 1 1 32 LEU HB2 H -5.176 0.889 12.184 1.00 . A A . 35 LEU HB2 1 1 12 20474 1 1 32 LEU HB3 H -6.894 0.804 12.509 1.00 . A A . 35 LEU HB3 1 1 12 20475 1 1 32 LEU HD11 H -4.526 -1.145 11.238 1.00 . A A . 35 LEU HD11 1 1 12 20476 1 1 32 LEU HD12 H -5.990 -1.709 12.045 1.00 . A A . 35 LEU HD12 1 1 12 20477 1 1 32 LEU HD13 H -5.697 -2.126 10.356 1.00 . A A . 35 LEU HD13 1 1 12 20478 1 1 32 LEU HD21 H -8.231 -0.754 11.332 1.00 . A A . 35 LEU HD21 1 1 12 20479 1 1 32 LEU HD22 H -8.274 0.474 10.065 1.00 . A A . 35 LEU HD22 1 1 12 20480 1 1 32 LEU HD23 H -7.844 -1.191 9.668 1.00 . A A . 35 LEU HD23 1 1 12 20481 1 1 32 LEU HG H -5.862 0.243 9.748 1.00 . A A . 35 LEU HG 1 1 12 20482 1 1 32 LEU N N -7.614 2.678 10.650 1.00 . A A . 35 LEU N 1 1 12 20483 1 1 32 LEU O O -4.121 3.248 10.741 1.00 . A A . 35 LEU O 1 1 12 20484 1 1 33 GLY C C -4.799 4.083 7.079 1.00 . A A . 36 GLY C 1 1 12 20485 1 1 33 GLY CA C -4.437 2.951 8.019 1.00 . A A . 36 GLY CA 1 1 12 20486 1 1 33 GLY H H -6.357 2.441 8.748 1.00 . A A . 36 GLY H 1 1 12 20487 1 1 33 GLY HA2 H -3.511 3.196 8.516 1.00 . A A . 36 GLY HA2 1 1 12 20488 1 1 33 GLY HA3 H -4.293 2.052 7.438 1.00 . A A . 36 GLY HA3 1 1 12 20489 1 1 33 GLY N N -5.455 2.698 9.022 1.00 . A A . 36 GLY N 1 1 12 20490 1 1 33 GLY O O -5.705 4.872 7.353 1.00 . A A . 36 GLY O 1 1 12 20491 1 1 34 GLN C C -4.887 4.687 3.702 1.00 . A A . 37 GLN C 1 1 12 20492 1 1 34 GLN CA C -4.278 5.226 4.992 1.00 . A A . 37 GLN CA 1 1 12 20493 1 1 34 GLN CB C -2.938 5.905 4.679 1.00 . A A . 37 GLN CB 1 1 12 20494 1 1 34 GLN CD C -2.373 6.546 7.091 1.00 . A A . 37 GLN CD 1 1 12 20495 1 1 34 GLN CG C -2.517 7.007 5.651 1.00 . A A . 37 GLN CG 1 1 12 20496 1 1 34 GLN H H -3.440 3.450 5.768 1.00 . A A . 37 GLN H 1 1 12 20497 1 1 34 GLN HA H -4.951 5.953 5.421 1.00 . A A . 37 GLN HA 1 1 12 20498 1 1 34 GLN HB2 H -2.164 5.151 4.678 1.00 . A A . 37 GLN HB2 1 1 12 20499 1 1 34 GLN HB3 H -2.998 6.336 3.690 1.00 . A A . 37 GLN HB3 1 1 12 20500 1 1 34 GLN HE21 H -4.177 7.239 7.530 1.00 . A A . 37 GLN HE21 1 1 12 20501 1 1 34 GLN HE22 H -3.318 6.494 8.833 1.00 . A A . 37 GLN HE22 1 1 12 20502 1 1 34 GLN HG2 H -1.566 7.404 5.328 1.00 . A A . 37 GLN HG2 1 1 12 20503 1 1 34 GLN HG3 H -3.257 7.794 5.615 1.00 . A A . 37 GLN HG3 1 1 12 20504 1 1 34 GLN N N -4.094 4.153 5.960 1.00 . A A . 37 GLN N 1 1 12 20505 1 1 34 GLN NE2 N -3.394 6.784 7.897 1.00 . A A . 37 GLN NE2 1 1 12 20506 1 1 34 GLN O O -4.761 3.502 3.390 1.00 . A A . 37 GLN O 1 1 12 20507 1 1 34 GLN OE1 O -1.335 6.032 7.487 1.00 . A A . 37 GLN OE1 1 1 12 20508 1 1 35 TYR C C -5.786 6.171 0.599 1.00 . A A . 38 TYR C 1 1 12 20509 1 1 35 TYR CA C -6.158 5.176 1.688 1.00 . A A . 38 TYR CA 1 1 12 20510 1 1 35 TYR CB C -7.681 5.122 1.816 1.00 . A A . 38 TYR CB 1 1 12 20511 1 1 35 TYR CD1 C -8.265 2.834 2.679 1.00 . A A . 38 TYR CD1 1 1 12 20512 1 1 35 TYR CD2 C -8.536 4.695 4.143 1.00 . A A . 38 TYR CD2 1 1 12 20513 1 1 35 TYR CE1 C -8.712 1.986 3.668 1.00 . A A . 38 TYR CE1 1 1 12 20514 1 1 35 TYR CE2 C -8.982 3.853 5.139 1.00 . A A . 38 TYR CE2 1 1 12 20515 1 1 35 TYR CG C -8.171 4.200 2.899 1.00 . A A . 38 TYR CG 1 1 12 20516 1 1 35 TYR CZ C -9.070 2.498 4.894 1.00 . A A . 38 TYR CZ 1 1 12 20517 1 1 35 TYR H H -5.651 6.482 3.274 1.00 . A A . 38 TYR H 1 1 12 20518 1 1 35 TYR HA H -5.787 4.199 1.416 1.00 . A A . 38 TYR HA 1 1 12 20519 1 1 35 TYR HB2 H -8.052 6.111 2.035 1.00 . A A . 38 TYR HB2 1 1 12 20520 1 1 35 TYR HB3 H -8.101 4.786 0.879 1.00 . A A . 38 TYR HB3 1 1 12 20521 1 1 35 TYR HD1 H -7.982 2.437 1.715 1.00 . A A . 38 TYR HD1 1 1 12 20522 1 1 35 TYR HD2 H -8.466 5.757 4.328 1.00 . A A . 38 TYR HD2 1 1 12 20523 1 1 35 TYR HE1 H -8.778 0.925 3.479 1.00 . A A . 38 TYR HE1 1 1 12 20524 1 1 35 TYR HE2 H -9.260 4.258 6.102 1.00 . A A . 38 TYR HE2 1 1 12 20525 1 1 35 TYR HH H -10.359 1.973 6.239 1.00 . A A . 38 TYR HH 1 1 12 20526 1 1 35 TYR N N -5.554 5.558 2.957 1.00 . A A . 38 TYR N 1 1 12 20527 1 1 35 TYR O O -5.535 7.347 0.879 1.00 . A A . 38 TYR O 1 1 12 20528 1 1 35 TYR OH O -9.512 1.647 5.881 1.00 . A A . 38 TYR OH 1 1 12 20529 1 1 36 ILE C C -6.734 7.429 -2.049 1.00 . A A . 39 ILE C 1 1 12 20530 1 1 36 ILE CA C -5.506 6.563 -1.784 1.00 . A A . 39 ILE CA 1 1 12 20531 1 1 36 ILE CB C -5.183 5.750 -3.056 1.00 . A A . 39 ILE CB 1 1 12 20532 1 1 36 ILE CD1 C -2.666 5.575 -2.655 1.00 . A A . 39 ILE CD1 1 1 12 20533 1 1 36 ILE CG1 C -3.975 4.833 -2.830 1.00 . A A . 39 ILE CG1 1 1 12 20534 1 1 36 ILE CG2 C -4.928 6.683 -4.232 1.00 . A A . 39 ILE CG2 1 1 12 20535 1 1 36 ILE H H -5.894 4.734 -0.787 1.00 . A A . 39 ILE H 1 1 12 20536 1 1 36 ILE HA H -4.664 7.199 -1.555 1.00 . A A . 39 ILE HA 1 1 12 20537 1 1 36 ILE HB H -6.044 5.143 -3.293 1.00 . A A . 39 ILE HB 1 1 12 20538 1 1 36 ILE HD11 H -1.865 4.866 -2.511 1.00 . A A . 39 ILE HD11 1 1 12 20539 1 1 36 ILE HD12 H -2.468 6.166 -3.538 1.00 . A A . 39 ILE HD12 1 1 12 20540 1 1 36 ILE HD13 H -2.731 6.225 -1.795 1.00 . A A . 39 ILE HD13 1 1 12 20541 1 1 36 ILE HG12 H -4.140 4.244 -1.942 1.00 . A A . 39 ILE HG12 1 1 12 20542 1 1 36 ILE HG13 H -3.871 4.173 -3.680 1.00 . A A . 39 ILE HG13 1 1 12 20543 1 1 36 ILE HG21 H -5.822 7.254 -4.439 1.00 . A A . 39 ILE HG21 1 1 12 20544 1 1 36 ILE HG22 H -4.120 7.356 -3.989 1.00 . A A . 39 ILE HG22 1 1 12 20545 1 1 36 ILE HG23 H -4.664 6.101 -5.103 1.00 . A A . 39 ILE HG23 1 1 12 20546 1 1 36 ILE N N -5.751 5.696 -0.638 1.00 . A A . 39 ILE N 1 1 12 20547 1 1 36 ILE O O -7.841 6.913 -2.205 1.00 . A A . 39 ILE O 1 1 12 20548 1 1 37 ARG C C -7.819 9.922 -3.787 1.00 . A A . 40 ARG C 1 1 12 20549 1 1 37 ARG CA C -7.635 9.680 -2.298 1.00 . A A . 40 ARG CA 1 1 12 20550 1 1 37 ARG CB C -7.353 11.010 -1.574 1.00 . A A . 40 ARG CB 1 1 12 20551 1 1 37 ARG CD C -9.287 12.437 -2.404 1.00 . A A . 40 ARG CD 1 1 12 20552 1 1 37 ARG CG C -8.605 11.803 -1.200 1.00 . A A . 40 ARG CG 1 1 12 20553 1 1 37 ARG CZ C -8.922 14.279 -4.003 1.00 . A A . 40 ARG CZ 1 1 12 20554 1 1 37 ARG H H -5.621 9.092 -1.973 1.00 . A A . 40 ARG H 1 1 12 20555 1 1 37 ARG HA H -8.536 9.239 -1.898 1.00 . A A . 40 ARG HA 1 1 12 20556 1 1 37 ARG HB2 H -6.805 10.801 -0.669 1.00 . A A . 40 ARG HB2 1 1 12 20557 1 1 37 ARG HB3 H -6.742 11.629 -2.216 1.00 . A A . 40 ARG HB3 1 1 12 20558 1 1 37 ARG HD2 H -9.390 11.688 -3.175 1.00 . A A . 40 ARG HD2 1 1 12 20559 1 1 37 ARG HD3 H -10.268 12.779 -2.106 1.00 . A A . 40 ARG HD3 1 1 12 20560 1 1 37 ARG HE H -7.700 13.822 -2.481 1.00 . A A . 40 ARG HE 1 1 12 20561 1 1 37 ARG HG2 H -9.306 11.137 -0.722 1.00 . A A . 40 ARG HG2 1 1 12 20562 1 1 37 ARG HG3 H -8.325 12.584 -0.507 1.00 . A A . 40 ARG HG3 1 1 12 20563 1 1 37 ARG HH11 H -10.598 13.181 -4.358 1.00 . A A . 40 ARG HH11 1 1 12 20564 1 1 37 ARG HH12 H -10.343 14.527 -5.435 1.00 . A A . 40 ARG HH12 1 1 12 20565 1 1 37 ARG HH21 H -7.344 15.550 -3.920 1.00 . A A . 40 ARG HH21 1 1 12 20566 1 1 37 ARG HH22 H -8.470 15.847 -5.212 1.00 . A A . 40 ARG HH22 1 1 12 20567 1 1 37 ARG N N -6.536 8.743 -2.083 1.00 . A A . 40 ARG N 1 1 12 20568 1 1 37 ARG NE N -8.534 13.567 -2.944 1.00 . A A . 40 ARG NE 1 1 12 20569 1 1 37 ARG NH1 N -10.039 13.967 -4.654 1.00 . A A . 40 ARG NH1 1 1 12 20570 1 1 37 ARG NH2 N -8.188 15.307 -4.411 1.00 . A A . 40 ARG NH2 1 1 12 20571 1 1 37 ARG O O -8.941 9.987 -4.285 1.00 . A A . 40 ARG O 1 1 12 20572 1 1 38 LEU C C -5.408 9.993 -6.557 1.00 . A A . 41 LEU C 1 1 12 20573 1 1 38 LEU CA C -6.734 10.337 -5.912 1.00 . A A . 41 LEU CA 1 1 12 20574 1 1 38 LEU CB C -7.028 11.819 -6.149 1.00 . A A . 41 LEU CB 1 1 12 20575 1 1 38 LEU CD1 C -8.566 12.022 -8.121 1.00 . A A . 41 LEU CD1 1 1 12 20576 1 1 38 LEU CD2 C -6.681 13.649 -7.820 1.00 . A A . 41 LEU CD2 1 1 12 20577 1 1 38 LEU CG C -7.145 12.219 -7.618 1.00 . A A . 41 LEU CG 1 1 12 20578 1 1 38 LEU H H -5.841 9.920 -4.048 1.00 . A A . 41 LEU H 1 1 12 20579 1 1 38 LEU HA H -7.509 9.745 -6.365 1.00 . A A . 41 LEU HA 1 1 12 20580 1 1 38 LEU HB2 H -7.955 12.064 -5.651 1.00 . A A . 41 LEU HB2 1 1 12 20581 1 1 38 LEU HB3 H -6.234 12.397 -5.702 1.00 . A A . 41 LEU HB3 1 1 12 20582 1 1 38 LEU HD11 H -8.852 10.990 -7.989 1.00 . A A . 41 LEU HD11 1 1 12 20583 1 1 38 LEU HD12 H -9.238 12.657 -7.562 1.00 . A A . 41 LEU HD12 1 1 12 20584 1 1 38 LEU HD13 H -8.615 12.277 -9.169 1.00 . A A . 41 LEU HD13 1 1 12 20585 1 1 38 LEU HD21 H -5.625 13.718 -7.588 1.00 . A A . 41 LEU HD21 1 1 12 20586 1 1 38 LEU HD22 H -6.840 13.937 -8.850 1.00 . A A . 41 LEU HD22 1 1 12 20587 1 1 38 LEU HD23 H -7.239 14.305 -7.171 1.00 . A A . 41 LEU HD23 1 1 12 20588 1 1 38 LEU HG H -6.500 11.578 -8.202 1.00 . A A . 41 LEU HG 1 1 12 20589 1 1 38 LEU N N -6.706 10.044 -4.492 1.00 . A A . 41 LEU N 1 1 12 20590 1 1 38 LEU O O -4.361 10.052 -5.913 1.00 . A A . 41 LEU O 1 1 12 20591 1 1 39 VAL C C -4.449 10.226 -9.920 1.00 . A A . 42 VAL C 1 1 12 20592 1 1 39 VAL CA C -4.280 9.445 -8.628 1.00 . A A . 42 VAL CA 1 1 12 20593 1 1 39 VAL CB C -4.020 7.959 -8.948 1.00 . A A . 42 VAL CB 1 1 12 20594 1 1 39 VAL CG1 C -2.770 7.805 -9.800 1.00 . A A . 42 VAL CG1 1 1 12 20595 1 1 39 VAL CG2 C -3.895 7.145 -7.668 1.00 . A A . 42 VAL CG2 1 1 12 20596 1 1 39 VAL H H -6.345 9.478 -8.233 1.00 . A A . 42 VAL H 1 1 12 20597 1 1 39 VAL HA H -3.435 9.839 -8.082 1.00 . A A . 42 VAL HA 1 1 12 20598 1 1 39 VAL HB H -4.862 7.580 -9.510 1.00 . A A . 42 VAL HB 1 1 12 20599 1 1 39 VAL HG11 H -2.903 8.333 -10.735 1.00 . A A . 42 VAL HG11 1 1 12 20600 1 1 39 VAL HG12 H -1.924 8.218 -9.273 1.00 . A A . 42 VAL HG12 1 1 12 20601 1 1 39 VAL HG13 H -2.595 6.758 -9.998 1.00 . A A . 42 VAL HG13 1 1 12 20602 1 1 39 VAL HG21 H -4.818 7.205 -7.112 1.00 . A A . 42 VAL HG21 1 1 12 20603 1 1 39 VAL HG22 H -3.690 6.115 -7.916 1.00 . A A . 42 VAL HG22 1 1 12 20604 1 1 39 VAL HG23 H -3.087 7.540 -7.070 1.00 . A A . 42 VAL HG23 1 1 12 20605 1 1 39 VAL N N -5.468 9.626 -7.821 1.00 . A A . 42 VAL N 1 1 12 20606 1 1 39 VAL O O -5.479 10.110 -10.582 1.00 . A A . 42 VAL O 1 1 12 20607 1 1 40 GLU C C -3.347 11.069 -12.694 1.00 . A A . 43 GLU C 1 1 12 20608 1 1 40 GLU CA C -3.555 11.890 -11.432 1.00 . A A . 43 GLU CA 1 1 12 20609 1 1 40 GLU CB C -2.507 13.006 -11.360 1.00 . A A . 43 GLU CB 1 1 12 20610 1 1 40 GLU CD C -3.792 14.647 -9.899 1.00 . A A . 43 GLU CD 1 1 12 20611 1 1 40 GLU CG C -2.540 13.808 -10.064 1.00 . A A . 43 GLU CG 1 1 12 20612 1 1 40 GLU H H -2.623 11.021 -9.745 1.00 . A A . 43 GLU H 1 1 12 20613 1 1 40 GLU HA H -4.542 12.324 -11.451 1.00 . A A . 43 GLU HA 1 1 12 20614 1 1 40 GLU HB2 H -1.525 12.566 -11.461 1.00 . A A . 43 GLU HB2 1 1 12 20615 1 1 40 GLU HB3 H -2.669 13.687 -12.182 1.00 . A A . 43 GLU HB3 1 1 12 20616 1 1 40 GLU HG2 H -2.480 13.121 -9.235 1.00 . A A . 43 GLU HG2 1 1 12 20617 1 1 40 GLU HG3 H -1.686 14.464 -10.044 1.00 . A A . 43 GLU HG3 1 1 12 20618 1 1 40 GLU N N -3.458 11.028 -10.268 1.00 . A A . 43 GLU N 1 1 12 20619 1 1 40 GLU O O -2.273 10.505 -12.895 1.00 . A A . 43 GLU O 1 1 12 20620 1 1 40 GLU OE1 O -4.633 14.672 -10.820 1.00 . A A . 43 GLU OE1 1 1 12 20621 1 1 40 GLU OE2 O -3.928 15.305 -8.839 1.00 . A A . 43 GLU OE2 1 1 12 20622 1 1 41 PRO C C -3.189 10.792 -15.695 1.00 . A A . 44 PRO C 1 1 12 20623 1 1 41 PRO CA C -4.263 10.215 -14.796 1.00 . A A . 44 PRO CA 1 1 12 20624 1 1 41 PRO CB C -5.641 10.351 -15.438 1.00 . A A . 44 PRO CB 1 1 12 20625 1 1 41 PRO CD C -5.690 11.581 -13.392 1.00 . A A . 44 PRO CD 1 1 12 20626 1 1 41 PRO CG C -6.538 10.780 -14.334 1.00 . A A . 44 PRO CG 1 1 12 20627 1 1 41 PRO HA H -4.049 9.172 -14.609 1.00 . A A . 44 PRO HA 1 1 12 20628 1 1 41 PRO HB2 H -5.601 11.090 -16.226 1.00 . A A . 44 PRO HB2 1 1 12 20629 1 1 41 PRO HB3 H -5.945 9.399 -15.845 1.00 . A A . 44 PRO HB3 1 1 12 20630 1 1 41 PRO HD2 H -5.674 12.620 -13.685 1.00 . A A . 44 PRO HD2 1 1 12 20631 1 1 41 PRO HD3 H -6.044 11.476 -12.378 1.00 . A A . 44 PRO HD3 1 1 12 20632 1 1 41 PRO HG2 H -7.326 11.389 -14.733 1.00 . A A . 44 PRO HG2 1 1 12 20633 1 1 41 PRO HG3 H -6.948 9.915 -13.830 1.00 . A A . 44 PRO HG3 1 1 12 20634 1 1 41 PRO N N -4.366 10.969 -13.553 1.00 . A A . 44 PRO N 1 1 12 20635 1 1 41 PRO O O -3.293 11.926 -16.171 1.00 . A A . 44 PRO O 1 1 12 20636 1 1 42 GLY C C 0.133 10.862 -15.723 1.00 . A A . 45 GLY C 1 1 12 20637 1 1 42 GLY CA C -1.010 10.474 -16.641 1.00 . A A . 45 GLY CA 1 1 12 20638 1 1 42 GLY H H -2.175 9.093 -15.544 1.00 . A A . 45 GLY H 1 1 12 20639 1 1 42 GLY HA2 H -0.678 9.689 -17.305 1.00 . A A . 45 GLY HA2 1 1 12 20640 1 1 42 GLY HA3 H -1.295 11.334 -17.228 1.00 . A A . 45 GLY HA3 1 1 12 20641 1 1 42 GLY N N -2.158 10.011 -15.902 1.00 . A A . 45 GLY N 1 1 12 20642 1 1 42 GLY O O 0.792 11.878 -15.944 1.00 . A A . 45 GLY O 1 1 12 20643 1 1 43 SER C C 2.406 9.094 -13.763 1.00 . A A . 46 SER C 1 1 12 20644 1 1 43 SER CA C 1.460 10.308 -13.764 1.00 . A A . 46 SER CA 1 1 12 20645 1 1 43 SER CB C 0.890 10.590 -12.369 1.00 . A A . 46 SER CB 1 1 12 20646 1 1 43 SER H H -0.247 9.292 -14.511 1.00 . A A . 46 SER H 1 1 12 20647 1 1 43 SER HA H 2.001 11.175 -14.111 1.00 . A A . 46 SER HA 1 1 12 20648 1 1 43 SER HB2 H 1.697 10.643 -11.659 1.00 . A A . 46 SER HB2 1 1 12 20649 1 1 43 SER HB3 H 0.360 11.532 -12.383 1.00 . A A . 46 SER HB3 1 1 12 20650 1 1 43 SER HG H -0.896 9.791 -12.267 1.00 . A A . 46 SER HG 1 1 12 20651 1 1 43 SER N N 0.355 10.070 -14.680 1.00 . A A . 46 SER N 1 1 12 20652 1 1 43 SER O O 2.394 8.312 -14.714 1.00 . A A . 46 SER O 1 1 12 20653 1 1 43 SER OG O -0.002 9.571 -11.963 1.00 . A A . 46 SER OG 1 1 12 20654 1 1 44 PRO C C 3.204 6.783 -11.537 1.00 . A A . 47 PRO C 1 1 12 20655 1 1 44 PRO CA C 3.966 7.669 -12.533 1.00 . A A . 47 PRO CA 1 1 12 20656 1 1 44 PRO CB C 5.320 8.089 -11.969 1.00 . A A . 47 PRO CB 1 1 12 20657 1 1 44 PRO CD C 3.861 10.018 -11.921 1.00 . A A . 47 PRO CD 1 1 12 20658 1 1 44 PRO CG C 5.069 9.388 -11.273 1.00 . A A . 47 PRO CG 1 1 12 20659 1 1 44 PRO HA H 4.109 7.123 -13.453 1.00 . A A . 47 PRO HA 1 1 12 20660 1 1 44 PRO HB2 H 5.676 7.334 -11.282 1.00 . A A . 47 PRO HB2 1 1 12 20661 1 1 44 PRO HB3 H 6.026 8.207 -12.777 1.00 . A A . 47 PRO HB3 1 1 12 20662 1 1 44 PRO HD2 H 3.144 10.315 -11.170 1.00 . A A . 47 PRO HD2 1 1 12 20663 1 1 44 PRO HD3 H 4.156 10.871 -12.515 1.00 . A A . 47 PRO HD3 1 1 12 20664 1 1 44 PRO HG2 H 4.877 9.209 -10.225 1.00 . A A . 47 PRO HG2 1 1 12 20665 1 1 44 PRO HG3 H 5.930 10.032 -11.388 1.00 . A A . 47 PRO HG3 1 1 12 20666 1 1 44 PRO N N 3.307 8.949 -12.775 1.00 . A A . 47 PRO N 1 1 12 20667 1 1 44 PRO O O 3.479 5.586 -11.424 1.00 . A A . 47 PRO O 1 1 12 20668 1 1 45 ALA C C 0.552 5.620 -10.309 1.00 . A A . 48 ALA C 1 1 12 20669 1 1 45 ALA CA C 1.532 6.657 -9.765 1.00 . A A . 48 ALA CA 1 1 12 20670 1 1 45 ALA CB C 0.801 7.642 -8.866 1.00 . A A . 48 ALA CB 1 1 12 20671 1 1 45 ALA H H 1.990 8.294 -11.032 1.00 . A A . 48 ALA H 1 1 12 20672 1 1 45 ALA HA H 2.275 6.149 -9.164 1.00 . A A . 48 ALA HA 1 1 12 20673 1 1 45 ALA HB1 H 0.331 7.109 -8.053 1.00 . A A . 48 ALA HB1 1 1 12 20674 1 1 45 ALA HB2 H 1.506 8.357 -8.467 1.00 . A A . 48 ALA HB2 1 1 12 20675 1 1 45 ALA HB3 H 0.047 8.162 -9.439 1.00 . A A . 48 ALA HB3 1 1 12 20676 1 1 45 ALA N N 2.237 7.366 -10.830 1.00 . A A . 48 ALA N 1 1 12 20677 1 1 45 ALA O O 0.469 4.506 -9.788 1.00 . A A . 48 ALA O 1 1 12 20678 1 1 46 GLU C C -0.545 3.958 -12.622 1.00 . A A . 49 GLU C 1 1 12 20679 1 1 46 GLU CA C -1.215 5.089 -11.888 1.00 . A A . 49 GLU CA 1 1 12 20680 1 1 46 GLU CB C -2.188 5.827 -12.814 1.00 . A A . 49 GLU CB 1 1 12 20681 1 1 46 GLU CD C -0.783 7.318 -14.144 1.00 . A A . 49 GLU CD 1 1 12 20682 1 1 46 GLU CG C -1.823 7.248 -13.068 1.00 . A A . 49 GLU CG 1 1 12 20683 1 1 46 GLU H H 0.055 6.791 -11.859 1.00 . A A . 49 GLU H 1 1 12 20684 1 1 46 GLU HA H -1.759 4.697 -11.048 1.00 . A A . 49 GLU HA 1 1 12 20685 1 1 46 GLU HB2 H -2.190 5.347 -13.776 1.00 . A A . 49 GLU HB2 1 1 12 20686 1 1 46 GLU HB3 H -3.172 5.792 -12.391 1.00 . A A . 49 GLU HB3 1 1 12 20687 1 1 46 GLU HG2 H -2.704 7.794 -13.380 1.00 . A A . 49 GLU HG2 1 1 12 20688 1 1 46 GLU HG3 H -1.427 7.670 -12.158 1.00 . A A . 49 GLU HG3 1 1 12 20689 1 1 46 GLU N N -0.175 5.971 -11.365 1.00 . A A . 49 GLU N 1 1 12 20690 1 1 46 GLU O O -0.994 2.811 -12.618 1.00 . A A . 49 GLU O 1 1 12 20691 1 1 46 GLU OE1 O 0.371 6.965 -13.865 1.00 . A A . 49 GLU OE1 1 1 12 20692 1 1 46 GLU OE2 O -1.130 7.674 -15.286 1.00 . A A . 49 GLU OE2 1 1 12 20693 1 1 47 LYS C C 1.950 2.346 -12.994 1.00 . A A . 50 LYS C 1 1 12 20694 1 1 47 LYS CA C 1.437 3.437 -13.934 1.00 . A A . 50 LYS CA 1 1 12 20695 1 1 47 LYS CB C 2.602 4.261 -14.461 1.00 . A A . 50 LYS CB 1 1 12 20696 1 1 47 LYS CD C 4.538 4.403 -16.027 1.00 . A A . 50 LYS CD 1 1 12 20697 1 1 47 LYS CE C 5.182 3.833 -17.279 1.00 . A A . 50 LYS CE 1 1 12 20698 1 1 47 LYS CG C 3.272 3.649 -15.653 1.00 . A A . 50 LYS CG 1 1 12 20699 1 1 47 LYS H H 0.757 5.293 -13.269 1.00 . A A . 50 LYS H 1 1 12 20700 1 1 47 LYS HA H 0.909 2.990 -14.763 1.00 . A A . 50 LYS HA 1 1 12 20701 1 1 47 LYS HB2 H 2.240 5.239 -14.740 1.00 . A A . 50 LYS HB2 1 1 12 20702 1 1 47 LYS HB3 H 3.337 4.367 -13.676 1.00 . A A . 50 LYS HB3 1 1 12 20703 1 1 47 LYS HD2 H 4.288 5.437 -16.205 1.00 . A A . 50 LYS HD2 1 1 12 20704 1 1 47 LYS HD3 H 5.240 4.336 -15.209 1.00 . A A . 50 LYS HD3 1 1 12 20705 1 1 47 LYS HE2 H 4.477 3.898 -18.093 1.00 . A A . 50 LYS HE2 1 1 12 20706 1 1 47 LYS HE3 H 6.057 4.420 -17.516 1.00 . A A . 50 LYS HE3 1 1 12 20707 1 1 47 LYS HG2 H 3.515 2.630 -15.417 1.00 . A A . 50 LYS HG2 1 1 12 20708 1 1 47 LYS HG3 H 2.582 3.679 -16.480 1.00 . A A . 50 LYS HG3 1 1 12 20709 1 1 47 LYS HZ1 H 6.057 2.070 -17.973 1.00 . A A . 50 LYS HZ1 1 1 12 20710 1 1 47 LYS HZ2 H 6.245 2.320 -16.303 1.00 . A A . 50 LYS HZ2 1 1 12 20711 1 1 47 LYS HZ3 H 4.751 1.820 -16.923 1.00 . A A . 50 LYS HZ3 1 1 12 20712 1 1 47 LYS N N 0.550 4.333 -13.245 1.00 . A A . 50 LYS N 1 1 12 20713 1 1 47 LYS NZ N 5.586 2.415 -17.105 1.00 . A A . 50 LYS NZ 1 1 12 20714 1 1 47 LYS O O 2.151 1.201 -13.402 1.00 . A A . 50 LYS O 1 1 12 20715 1 1 48 ALA C C 1.509 0.861 -10.233 1.00 . A A . 51 ALA C 1 1 12 20716 1 1 48 ALA CA C 2.635 1.763 -10.730 1.00 . A A . 51 ALA CA 1 1 12 20717 1 1 48 ALA CB C 3.275 2.506 -9.569 1.00 . A A . 51 ALA CB 1 1 12 20718 1 1 48 ALA H H 1.973 3.636 -11.467 1.00 . A A . 51 ALA H 1 1 12 20719 1 1 48 ALA HA H 3.395 1.150 -11.191 1.00 . A A . 51 ALA HA 1 1 12 20720 1 1 48 ALA HB1 H 3.642 1.794 -8.844 1.00 . A A . 51 ALA HB1 1 1 12 20721 1 1 48 ALA HB2 H 4.097 3.104 -9.934 1.00 . A A . 51 ALA HB2 1 1 12 20722 1 1 48 ALA HB3 H 2.541 3.147 -9.104 1.00 . A A . 51 ALA HB3 1 1 12 20723 1 1 48 ALA N N 2.151 2.708 -11.731 1.00 . A A . 51 ALA N 1 1 12 20724 1 1 48 ALA O O 1.757 -0.189 -9.645 1.00 . A A . 51 ALA O 1 1 12 20725 1 1 49 GLY C C -1.677 1.103 -8.976 1.00 . A A . 52 GLY C 1 1 12 20726 1 1 49 GLY CA C -0.863 0.465 -10.083 1.00 . A A . 52 GLY CA 1 1 12 20727 1 1 49 GLY H H 0.129 2.132 -10.934 1.00 . A A . 52 GLY H 1 1 12 20728 1 1 49 GLY HA2 H -1.500 0.316 -10.944 1.00 . A A . 52 GLY HA2 1 1 12 20729 1 1 49 GLY HA3 H -0.506 -0.496 -9.743 1.00 . A A . 52 GLY HA3 1 1 12 20730 1 1 49 GLY N N 0.272 1.274 -10.477 1.00 . A A . 52 GLY N 1 1 12 20731 1 1 49 GLY O O -2.616 0.495 -8.464 1.00 . A A . 52 GLY O 1 1 12 20732 1 1 50 LEU C C -3.365 3.576 -8.094 1.00 . A A . 53 LEU C 1 1 12 20733 1 1 50 LEU CA C -2.050 3.035 -7.555 1.00 . A A . 53 LEU CA 1 1 12 20734 1 1 50 LEU CB C -1.215 4.186 -6.976 1.00 . A A . 53 LEU CB 1 1 12 20735 1 1 50 LEU CD1 C 0.964 2.963 -6.619 1.00 . A A . 53 LEU CD1 1 1 12 20736 1 1 50 LEU CD2 C 0.450 5.033 -5.313 1.00 . A A . 53 LEU CD2 1 1 12 20737 1 1 50 LEU CG C -0.133 3.789 -5.964 1.00 . A A . 53 LEU CG 1 1 12 20738 1 1 50 LEU H H -0.561 2.763 -9.042 1.00 . A A . 53 LEU H 1 1 12 20739 1 1 50 LEU HA H -2.263 2.329 -6.768 1.00 . A A . 53 LEU HA 1 1 12 20740 1 1 50 LEU HB2 H -0.735 4.698 -7.797 1.00 . A A . 53 LEU HB2 1 1 12 20741 1 1 50 LEU HB3 H -1.889 4.876 -6.493 1.00 . A A . 53 LEU HB3 1 1 12 20742 1 1 50 LEU HD11 H 1.439 3.546 -7.394 1.00 . A A . 53 LEU HD11 1 1 12 20743 1 1 50 LEU HD12 H 1.698 2.686 -5.876 1.00 . A A . 53 LEU HD12 1 1 12 20744 1 1 50 LEU HD13 H 0.535 2.072 -7.052 1.00 . A A . 53 LEU HD13 1 1 12 20745 1 1 50 LEU HD21 H 0.891 5.663 -6.073 1.00 . A A . 53 LEU HD21 1 1 12 20746 1 1 50 LEU HD22 H -0.334 5.576 -4.808 1.00 . A A . 53 LEU HD22 1 1 12 20747 1 1 50 LEU HD23 H 1.206 4.746 -4.599 1.00 . A A . 53 LEU HD23 1 1 12 20748 1 1 50 LEU HG H -0.582 3.188 -5.186 1.00 . A A . 53 LEU HG 1 1 12 20749 1 1 50 LEU N N -1.322 2.325 -8.602 1.00 . A A . 53 LEU N 1 1 12 20750 1 1 50 LEU O O -3.400 4.210 -9.148 1.00 . A A . 53 LEU O 1 1 12 20751 1 1 51 LEU C C -6.506 4.310 -6.549 1.00 . A A . 54 LEU C 1 1 12 20752 1 1 51 LEU CA C -5.757 3.786 -7.766 1.00 . A A . 54 LEU CA 1 1 12 20753 1 1 51 LEU CB C -6.540 2.659 -8.430 1.00 . A A . 54 LEU CB 1 1 12 20754 1 1 51 LEU CD1 C -7.520 4.142 -10.198 1.00 . A A . 54 LEU CD1 1 1 12 20755 1 1 51 LEU CD2 C -8.502 1.899 -9.759 1.00 . A A . 54 LEU CD2 1 1 12 20756 1 1 51 LEU CG C -7.822 3.095 -9.135 1.00 . A A . 54 LEU CG 1 1 12 20757 1 1 51 LEU H H -4.359 2.776 -6.554 1.00 . A A . 54 LEU H 1 1 12 20758 1 1 51 LEU HA H -5.631 4.587 -8.473 1.00 . A A . 54 LEU HA 1 1 12 20759 1 1 51 LEU HB2 H -5.896 2.183 -9.156 1.00 . A A . 54 LEU HB2 1 1 12 20760 1 1 51 LEU HB3 H -6.800 1.934 -7.674 1.00 . A A . 54 LEU HB3 1 1 12 20761 1 1 51 LEU HD11 H -7.091 5.016 -9.730 1.00 . A A . 54 LEU HD11 1 1 12 20762 1 1 51 LEU HD12 H -6.819 3.737 -10.913 1.00 . A A . 54 LEU HD12 1 1 12 20763 1 1 51 LEU HD13 H -8.434 4.416 -10.704 1.00 . A A . 54 LEU HD13 1 1 12 20764 1 1 51 LEU HD21 H -7.819 1.415 -10.438 1.00 . A A . 54 LEU HD21 1 1 12 20765 1 1 51 LEU HD22 H -8.790 1.207 -8.983 1.00 . A A . 54 LEU HD22 1 1 12 20766 1 1 51 LEU HD23 H -9.378 2.224 -10.298 1.00 . A A . 54 LEU HD23 1 1 12 20767 1 1 51 LEU HG H -8.496 3.531 -8.413 1.00 . A A . 54 LEU HG 1 1 12 20768 1 1 51 LEU N N -4.444 3.312 -7.374 1.00 . A A . 54 LEU N 1 1 12 20769 1 1 51 LEU O O -6.269 3.860 -5.426 1.00 . A A . 54 LEU O 1 1 12 20770 1 1 52 ALA C C -9.117 4.908 -5.060 1.00 . A A . 55 ALA C 1 1 12 20771 1 1 52 ALA CA C -8.143 5.895 -5.692 1.00 . A A . 55 ALA CA 1 1 12 20772 1 1 52 ALA CB C -8.881 7.128 -6.193 1.00 . A A . 55 ALA CB 1 1 12 20773 1 1 52 ALA H H -7.551 5.574 -7.696 1.00 . A A . 55 ALA H 1 1 12 20774 1 1 52 ALA HA H -7.436 6.212 -4.940 1.00 . A A . 55 ALA HA 1 1 12 20775 1 1 52 ALA HB1 H -9.363 7.622 -5.361 1.00 . A A . 55 ALA HB1 1 1 12 20776 1 1 52 ALA HB2 H -8.180 7.806 -6.655 1.00 . A A . 55 ALA HB2 1 1 12 20777 1 1 52 ALA HB3 H -9.626 6.832 -6.918 1.00 . A A . 55 ALA HB3 1 1 12 20778 1 1 52 ALA N N -7.393 5.274 -6.774 1.00 . A A . 55 ALA N 1 1 12 20779 1 1 52 ALA O O -10.243 4.731 -5.529 1.00 . A A . 55 ALA O 1 1 12 20780 1 1 53 GLY C C -8.622 2.235 -2.645 1.00 . A A . 56 GLY C 1 1 12 20781 1 1 53 GLY CA C -9.481 3.285 -3.310 1.00 . A A . 56 GLY CA 1 1 12 20782 1 1 53 GLY H H -7.770 4.466 -3.660 1.00 . A A . 56 GLY H 1 1 12 20783 1 1 53 GLY HA2 H -10.081 3.779 -2.559 1.00 . A A . 56 GLY HA2 1 1 12 20784 1 1 53 GLY HA3 H -10.133 2.806 -4.025 1.00 . A A . 56 GLY HA3 1 1 12 20785 1 1 53 GLY N N -8.672 4.270 -3.991 1.00 . A A . 56 GLY N 1 1 12 20786 1 1 53 GLY O O -9.032 1.616 -1.664 1.00 . A A . 56 GLY O 1 1 12 20787 1 1 54 ASP C C -6.065 1.452 -1.213 1.00 . A A . 57 ASP C 1 1 12 20788 1 1 54 ASP CA C -6.462 1.091 -2.637 1.00 . A A . 57 ASP CA 1 1 12 20789 1 1 54 ASP CB C -5.218 1.022 -3.523 1.00 . A A . 57 ASP CB 1 1 12 20790 1 1 54 ASP CG C -5.461 0.237 -4.797 1.00 . A A . 57 ASP CG 1 1 12 20791 1 1 54 ASP H H -7.166 2.577 -3.971 1.00 . A A . 57 ASP H 1 1 12 20792 1 1 54 ASP HA H -6.932 0.121 -2.628 1.00 . A A . 57 ASP HA 1 1 12 20793 1 1 54 ASP HB2 H -4.920 2.024 -3.790 1.00 . A A . 57 ASP HB2 1 1 12 20794 1 1 54 ASP HB3 H -4.419 0.548 -2.974 1.00 . A A . 57 ASP HB3 1 1 12 20795 1 1 54 ASP N N -7.420 2.052 -3.179 1.00 . A A . 57 ASP N 1 1 12 20796 1 1 54 ASP O O -5.898 2.629 -0.875 1.00 . A A . 57 ASP O 1 1 12 20797 1 1 54 ASP OD1 O -6.082 0.785 -5.732 1.00 . A A . 57 ASP OD1 1 1 12 20798 1 1 54 ASP OD2 O -5.029 -0.930 -4.871 1.00 . A A . 57 ASP OD2 1 1 12 20799 1 1 55 ARG C C -4.011 0.582 1.109 1.00 . A A . 58 ARG C 1 1 12 20800 1 1 55 ARG CA C -5.527 0.616 1.001 1.00 . A A . 58 ARG CA 1 1 12 20801 1 1 55 ARG CB C -6.158 -0.467 1.887 1.00 . A A . 58 ARG CB 1 1 12 20802 1 1 55 ARG CD C -6.422 -1.445 4.196 1.00 . A A . 58 ARG CD 1 1 12 20803 1 1 55 ARG CG C -5.652 -0.463 3.322 1.00 . A A . 58 ARG CG 1 1 12 20804 1 1 55 ARG CZ C -8.715 -1.713 5.088 1.00 . A A . 58 ARG CZ 1 1 12 20805 1 1 55 ARG H H -6.088 -0.481 -0.712 1.00 . A A . 58 ARG H 1 1 12 20806 1 1 55 ARG HA H -5.879 1.584 1.322 1.00 . A A . 58 ARG HA 1 1 12 20807 1 1 55 ARG HB2 H -7.227 -0.320 1.906 1.00 . A A . 58 ARG HB2 1 1 12 20808 1 1 55 ARG HB3 H -5.945 -1.434 1.456 1.00 . A A . 58 ARG HB3 1 1 12 20809 1 1 55 ARG HD2 H -6.488 -2.391 3.682 1.00 . A A . 58 ARG HD2 1 1 12 20810 1 1 55 ARG HD3 H -5.886 -1.578 5.124 1.00 . A A . 58 ARG HD3 1 1 12 20811 1 1 55 ARG HE H -7.985 -0.044 4.261 1.00 . A A . 58 ARG HE 1 1 12 20812 1 1 55 ARG HG2 H -4.608 -0.737 3.327 1.00 . A A . 58 ARG HG2 1 1 12 20813 1 1 55 ARG HG3 H -5.765 0.531 3.730 1.00 . A A . 58 ARG HG3 1 1 12 20814 1 1 55 ARG HH11 H -7.593 -3.414 5.164 1.00 . A A . 58 ARG HH11 1 1 12 20815 1 1 55 ARG HH12 H -9.195 -3.536 5.851 1.00 . A A . 58 ARG HH12 1 1 12 20816 1 1 55 ARG HH21 H -10.080 -0.212 5.162 1.00 . A A . 58 ARG HH21 1 1 12 20817 1 1 55 ARG HH22 H -10.602 -1.727 5.830 1.00 . A A . 58 ARG HH22 1 1 12 20818 1 1 55 ARG N N -5.928 0.432 -0.381 1.00 . A A . 58 ARG N 1 1 12 20819 1 1 55 ARG NE N -7.775 -0.972 4.494 1.00 . A A . 58 ARG NE 1 1 12 20820 1 1 55 ARG NH1 N -8.485 -2.985 5.387 1.00 . A A . 58 ARG NH1 1 1 12 20821 1 1 55 ARG NH2 N -9.894 -1.175 5.382 1.00 . A A . 58 ARG NH2 1 1 12 20822 1 1 55 ARG O O -3.365 -0.355 0.636 1.00 . A A . 58 ARG O 1 1 12 20823 1 1 56 LEU C C -1.537 0.882 3.035 1.00 . A A . 59 LEU C 1 1 12 20824 1 1 56 LEU CA C -2.015 1.734 1.864 1.00 . A A . 59 LEU CA 1 1 12 20825 1 1 56 LEU CB C -1.647 3.203 2.072 1.00 . A A . 59 LEU CB 1 1 12 20826 1 1 56 LEU CD1 C 0.517 3.135 0.807 1.00 . A A . 59 LEU CD1 1 1 12 20827 1 1 56 LEU CD2 C 0.063 4.979 2.429 1.00 . A A . 59 LEU CD2 1 1 12 20828 1 1 56 LEU CG C -0.154 3.509 2.121 1.00 . A A . 59 LEU CG 1 1 12 20829 1 1 56 LEU H H -4.029 2.315 2.092 1.00 . A A . 59 LEU H 1 1 12 20830 1 1 56 LEU HA H -1.552 1.376 0.957 1.00 . A A . 59 LEU HA 1 1 12 20831 1 1 56 LEU HB2 H -2.082 3.776 1.265 1.00 . A A . 59 LEU HB2 1 1 12 20832 1 1 56 LEU HB3 H -2.089 3.532 3.000 1.00 . A A . 59 LEU HB3 1 1 12 20833 1 1 56 LEU HD11 H 0.081 3.712 0.004 1.00 . A A . 59 LEU HD11 1 1 12 20834 1 1 56 LEU HD12 H 1.573 3.348 0.869 1.00 . A A . 59 LEU HD12 1 1 12 20835 1 1 56 LEU HD13 H 0.373 2.081 0.613 1.00 . A A . 59 LEU HD13 1 1 12 20836 1 1 56 LEU HD21 H -0.386 5.218 3.383 1.00 . A A . 59 LEU HD21 1 1 12 20837 1 1 56 LEU HD22 H 1.122 5.186 2.468 1.00 . A A . 59 LEU HD22 1 1 12 20838 1 1 56 LEU HD23 H -0.394 5.580 1.656 1.00 . A A . 59 LEU HD23 1 1 12 20839 1 1 56 LEU HG H 0.303 2.929 2.909 1.00 . A A . 59 LEU HG 1 1 12 20840 1 1 56 LEU N N -3.453 1.614 1.717 1.00 . A A . 59 LEU N 1 1 12 20841 1 1 56 LEU O O -1.929 1.111 4.179 1.00 . A A . 59 LEU O 1 1 12 20842 1 1 57 VAL C C 1.174 -0.726 4.210 1.00 . A A . 60 VAL C 1 1 12 20843 1 1 57 VAL CA C -0.245 -1.048 3.750 1.00 . A A . 60 VAL CA 1 1 12 20844 1 1 57 VAL CB C -0.292 -2.498 3.223 1.00 . A A . 60 VAL CB 1 1 12 20845 1 1 57 VAL CG1 C 0.136 -3.486 4.299 1.00 . A A . 60 VAL CG1 1 1 12 20846 1 1 57 VAL CG2 C -1.686 -2.835 2.715 1.00 . A A . 60 VAL CG2 1 1 12 20847 1 1 57 VAL H H -0.388 -0.206 1.813 1.00 . A A . 60 VAL H 1 1 12 20848 1 1 57 VAL HA H -0.911 -0.975 4.596 1.00 . A A . 60 VAL HA 1 1 12 20849 1 1 57 VAL HB H 0.397 -2.581 2.396 1.00 . A A . 60 VAL HB 1 1 12 20850 1 1 57 VAL HG11 H 0.105 -4.489 3.899 1.00 . A A . 60 VAL HG11 1 1 12 20851 1 1 57 VAL HG12 H 1.141 -3.255 4.618 1.00 . A A . 60 VAL HG12 1 1 12 20852 1 1 57 VAL HG13 H -0.536 -3.414 5.141 1.00 . A A . 60 VAL HG13 1 1 12 20853 1 1 57 VAL HG21 H -2.394 -2.737 3.522 1.00 . A A . 60 VAL HG21 1 1 12 20854 1 1 57 VAL HG22 H -1.950 -2.156 1.917 1.00 . A A . 60 VAL HG22 1 1 12 20855 1 1 57 VAL HG23 H -1.699 -3.849 2.344 1.00 . A A . 60 VAL HG23 1 1 12 20856 1 1 57 VAL N N -0.704 -0.106 2.739 1.00 . A A . 60 VAL N 1 1 12 20857 1 1 57 VAL O O 1.500 -0.854 5.394 1.00 . A A . 60 VAL O 1 1 12 20858 1 1 58 GLU C C 3.927 1.144 2.751 1.00 . A A . 61 GLU C 1 1 12 20859 1 1 58 GLU CA C 3.406 -0.009 3.606 1.00 . A A . 61 GLU CA 1 1 12 20860 1 1 58 GLU CB C 4.237 -1.289 3.409 1.00 . A A . 61 GLU CB 1 1 12 20861 1 1 58 GLU CD C 6.511 -1.045 2.317 1.00 . A A . 61 GLU CD 1 1 12 20862 1 1 58 GLU CG C 5.735 -1.142 3.615 1.00 . A A . 61 GLU CG 1 1 12 20863 1 1 58 GLU H H 1.703 -0.172 2.360 1.00 . A A . 61 GLU H 1 1 12 20864 1 1 58 GLU HA H 3.448 0.282 4.645 1.00 . A A . 61 GLU HA 1 1 12 20865 1 1 58 GLU HB2 H 3.885 -2.029 4.106 1.00 . A A . 61 GLU HB2 1 1 12 20866 1 1 58 GLU HB3 H 4.069 -1.649 2.409 1.00 . A A . 61 GLU HB3 1 1 12 20867 1 1 58 GLU HG2 H 5.918 -0.246 4.190 1.00 . A A . 61 GLU HG2 1 1 12 20868 1 1 58 GLU HG3 H 6.092 -1.999 4.168 1.00 . A A . 61 GLU HG3 1 1 12 20869 1 1 58 GLU N N 2.019 -0.302 3.281 1.00 . A A . 61 GLU N 1 1 12 20870 1 1 58 GLU O O 3.476 1.339 1.618 1.00 . A A . 61 GLU O 1 1 12 20871 1 1 58 GLU OE1 O 6.679 0.079 1.803 1.00 . A A . 61 GLU OE1 1 1 12 20872 1 1 58 GLU OE2 O 6.979 -2.089 1.830 1.00 . A A . 61 GLU OE2 1 1 12 20873 1 1 59 VAL C C 6.977 3.052 2.841 1.00 . A A . 62 VAL C 1 1 12 20874 1 1 59 VAL CA C 5.474 3.032 2.613 1.00 . A A . 62 VAL CA 1 1 12 20875 1 1 59 VAL CB C 4.891 4.384 3.077 1.00 . A A . 62 VAL CB 1 1 12 20876 1 1 59 VAL CG1 C 5.589 5.546 2.385 1.00 . A A . 62 VAL CG1 1 1 12 20877 1 1 59 VAL CG2 C 3.397 4.441 2.828 1.00 . A A . 62 VAL CG2 1 1 12 20878 1 1 59 VAL H H 5.163 1.693 4.223 1.00 . A A . 62 VAL H 1 1 12 20879 1 1 59 VAL HA H 5.279 2.919 1.556 1.00 . A A . 62 VAL HA 1 1 12 20880 1 1 59 VAL HB H 5.060 4.477 4.139 1.00 . A A . 62 VAL HB 1 1 12 20881 1 1 59 VAL HG11 H 6.643 5.526 2.625 1.00 . A A . 62 VAL HG11 1 1 12 20882 1 1 59 VAL HG12 H 5.463 5.458 1.316 1.00 . A A . 62 VAL HG12 1 1 12 20883 1 1 59 VAL HG13 H 5.160 6.477 2.724 1.00 . A A . 62 VAL HG13 1 1 12 20884 1 1 59 VAL HG21 H 2.911 3.649 3.377 1.00 . A A . 62 VAL HG21 1 1 12 20885 1 1 59 VAL HG22 H 3.012 5.396 3.156 1.00 . A A . 62 VAL HG22 1 1 12 20886 1 1 59 VAL HG23 H 3.202 4.318 1.771 1.00 . A A . 62 VAL HG23 1 1 12 20887 1 1 59 VAL N N 4.864 1.905 3.309 1.00 . A A . 62 VAL N 1 1 12 20888 1 1 59 VAL O O 7.435 3.183 3.979 1.00 . A A . 62 VAL O 1 1 12 20889 1 1 60 ASN C C 9.757 1.920 2.716 1.00 . A A . 63 ASN C 1 1 12 20890 1 1 60 ASN CA C 9.188 3.000 1.796 1.00 . A A . 63 ASN CA 1 1 12 20891 1 1 60 ASN CB C 9.626 4.404 2.255 1.00 . A A . 63 ASN CB 1 1 12 20892 1 1 60 ASN CG C 11.086 4.710 1.952 1.00 . A A . 63 ASN CG 1 1 12 20893 1 1 60 ASN H H 7.289 2.715 0.899 1.00 . A A . 63 ASN H 1 1 12 20894 1 1 60 ASN HA H 9.555 2.829 0.795 1.00 . A A . 63 ASN HA 1 1 12 20895 1 1 60 ASN HB2 H 9.018 5.143 1.754 1.00 . A A . 63 ASN HB2 1 1 12 20896 1 1 60 ASN HB3 H 9.474 4.486 3.321 1.00 . A A . 63 ASN HB3 1 1 12 20897 1 1 60 ASN HD21 H 10.592 5.420 0.169 1.00 . A A . 63 ASN HD21 1 1 12 20898 1 1 60 ASN HD22 H 12.279 5.444 0.542 1.00 . A A . 63 ASN HD22 1 1 12 20899 1 1 60 ASN N N 7.731 2.911 1.757 1.00 . A A . 63 ASN N 1 1 12 20900 1 1 60 ASN ND2 N 11.344 5.249 0.770 1.00 . A A . 63 ASN ND2 1 1 12 20901 1 1 60 ASN O O 10.716 2.145 3.450 1.00 . A A . 63 ASN O 1 1 12 20902 1 1 60 ASN OD1 O 11.973 4.481 2.775 1.00 . A A . 63 ASN OD1 1 1 12 20903 1 1 61 GLY C C 9.183 -0.292 4.927 1.00 . A A . 64 GLY C 1 1 12 20904 1 1 61 GLY CA C 9.621 -0.370 3.478 1.00 . A A . 64 GLY CA 1 1 12 20905 1 1 61 GLY H H 8.326 0.634 2.129 1.00 . A A . 64 GLY H 1 1 12 20906 1 1 61 GLY HA2 H 9.247 -1.288 3.049 1.00 . A A . 64 GLY HA2 1 1 12 20907 1 1 61 GLY HA3 H 10.700 -0.382 3.441 1.00 . A A . 64 GLY HA3 1 1 12 20908 1 1 61 GLY N N 9.139 0.745 2.687 1.00 . A A . 64 GLY N 1 1 12 20909 1 1 61 GLY O O 9.740 -0.977 5.788 1.00 . A A . 64 GLY O 1 1 12 20910 1 1 62 GLU C C 6.218 0.450 6.667 1.00 . A A . 65 GLU C 1 1 12 20911 1 1 62 GLU CA C 7.717 0.705 6.575 1.00 . A A . 65 GLU CA 1 1 12 20912 1 1 62 GLU CB C 8.048 2.100 7.097 1.00 . A A . 65 GLU CB 1 1 12 20913 1 1 62 GLU CD C 8.612 1.245 9.398 1.00 . A A . 65 GLU CD 1 1 12 20914 1 1 62 GLU CG C 7.808 2.245 8.589 1.00 . A A . 65 GLU CG 1 1 12 20915 1 1 62 GLU H H 7.758 1.043 4.484 1.00 . A A . 65 GLU H 1 1 12 20916 1 1 62 GLU HA H 8.229 -0.024 7.187 1.00 . A A . 65 GLU HA 1 1 12 20917 1 1 62 GLU HB2 H 9.088 2.315 6.896 1.00 . A A . 65 GLU HB2 1 1 12 20918 1 1 62 GLU HB3 H 7.431 2.822 6.583 1.00 . A A . 65 GLU HB3 1 1 12 20919 1 1 62 GLU HG2 H 8.088 3.242 8.893 1.00 . A A . 65 GLU HG2 1 1 12 20920 1 1 62 GLU HG3 H 6.758 2.088 8.789 1.00 . A A . 65 GLU HG3 1 1 12 20921 1 1 62 GLU N N 8.190 0.539 5.210 1.00 . A A . 65 GLU N 1 1 12 20922 1 1 62 GLU O O 5.446 0.930 5.839 1.00 . A A . 65 GLU O 1 1 12 20923 1 1 62 GLU OE1 O 8.209 0.064 9.463 1.00 . A A . 65 GLU OE1 1 1 12 20924 1 1 62 GLU OE2 O 9.651 1.636 9.968 1.00 . A A . 65 GLU OE2 1 1 12 20925 1 1 63 ASN C C 3.564 0.493 8.269 1.00 . A A . 66 ASN C 1 1 12 20926 1 1 63 ASN CA C 4.426 -0.696 7.869 1.00 . A A . 66 ASN CA 1 1 12 20927 1 1 63 ASN CB C 4.330 -1.773 8.949 1.00 . A A . 66 ASN CB 1 1 12 20928 1 1 63 ASN CG C 2.937 -2.356 9.075 1.00 . A A . 66 ASN CG 1 1 12 20929 1 1 63 ASN H H 6.488 -0.595 8.343 1.00 . A A . 66 ASN H 1 1 12 20930 1 1 63 ASN HA H 4.062 -1.097 6.935 1.00 . A A . 66 ASN HA 1 1 12 20931 1 1 63 ASN HB2 H 5.013 -2.572 8.710 1.00 . A A . 66 ASN HB2 1 1 12 20932 1 1 63 ASN HB3 H 4.606 -1.342 9.900 1.00 . A A . 66 ASN HB3 1 1 12 20933 1 1 63 ASN HD21 H 3.395 -3.750 7.748 1.00 . A A . 66 ASN HD21 1 1 12 20934 1 1 63 ASN HD22 H 1.785 -3.820 8.372 1.00 . A A . 66 ASN HD22 1 1 12 20935 1 1 63 ASN N N 5.820 -0.304 7.683 1.00 . A A . 66 ASN N 1 1 12 20936 1 1 63 ASN ND2 N 2.684 -3.413 8.324 1.00 . A A . 66 ASN ND2 1 1 12 20937 1 1 63 ASN O O 3.720 1.036 9.360 1.00 . A A . 66 ASN O 1 1 12 20938 1 1 63 ASN OD1 O 2.104 -1.869 9.844 1.00 . A A . 66 ASN OD1 1 1 12 20939 1 1 64 VAL C C 0.319 1.564 7.888 1.00 . A A . 67 VAL C 1 1 12 20940 1 1 64 VAL CA C 1.766 2.015 7.688 1.00 . A A . 67 VAL CA 1 1 12 20941 1 1 64 VAL CB C 1.831 3.092 6.582 1.00 . A A . 67 VAL CB 1 1 12 20942 1 1 64 VAL CG1 C 3.249 3.624 6.436 1.00 . A A . 67 VAL CG1 1 1 12 20943 1 1 64 VAL CG2 C 1.328 2.553 5.254 1.00 . A A . 67 VAL CG2 1 1 12 20944 1 1 64 VAL H H 2.544 0.401 6.542 1.00 . A A . 67 VAL H 1 1 12 20945 1 1 64 VAL HA H 2.115 2.463 8.607 1.00 . A A . 67 VAL HA 1 1 12 20946 1 1 64 VAL HB H 1.193 3.913 6.875 1.00 . A A . 67 VAL HB 1 1 12 20947 1 1 64 VAL HG11 H 3.277 4.365 5.652 1.00 . A A . 67 VAL HG11 1 1 12 20948 1 1 64 VAL HG12 H 3.562 4.072 7.368 1.00 . A A . 67 VAL HG12 1 1 12 20949 1 1 64 VAL HG13 H 3.913 2.809 6.186 1.00 . A A . 67 VAL HG13 1 1 12 20950 1 1 64 VAL HG21 H 1.346 3.343 4.516 1.00 . A A . 67 VAL HG21 1 1 12 20951 1 1 64 VAL HG22 H 1.965 1.743 4.931 1.00 . A A . 67 VAL HG22 1 1 12 20952 1 1 64 VAL HG23 H 0.317 2.192 5.370 1.00 . A A . 67 VAL HG23 1 1 12 20953 1 1 64 VAL N N 2.640 0.882 7.397 1.00 . A A . 67 VAL N 1 1 12 20954 1 1 64 VAL O O -0.620 2.333 7.687 1.00 . A A . 67 VAL O 1 1 12 20955 1 1 65 GLU C C -1.919 0.520 9.646 1.00 . A A . 68 GLU C 1 1 12 20956 1 1 65 GLU CA C -1.182 -0.251 8.562 1.00 . A A . 68 GLU CA 1 1 12 20957 1 1 65 GLU CB C -1.079 -1.700 9.029 1.00 . A A . 68 GLU CB 1 1 12 20958 1 1 65 GLU CD C -0.337 -4.051 8.597 1.00 . A A . 68 GLU CD 1 1 12 20959 1 1 65 GLU CG C -0.616 -2.693 7.982 1.00 . A A . 68 GLU CG 1 1 12 20960 1 1 65 GLU H H 0.937 -0.249 8.465 1.00 . A A . 68 GLU H 1 1 12 20961 1 1 65 GLU HA H -1.747 -0.209 7.646 1.00 . A A . 68 GLU HA 1 1 12 20962 1 1 65 GLU HB2 H -0.385 -1.746 9.853 1.00 . A A . 68 GLU HB2 1 1 12 20963 1 1 65 GLU HB3 H -2.050 -2.013 9.379 1.00 . A A . 68 GLU HB3 1 1 12 20964 1 1 65 GLU HG2 H -1.384 -2.798 7.229 1.00 . A A . 68 GLU HG2 1 1 12 20965 1 1 65 GLU HG3 H 0.293 -2.325 7.526 1.00 . A A . 68 GLU HG3 1 1 12 20966 1 1 65 GLU N N 0.148 0.312 8.315 1.00 . A A . 68 GLU N 1 1 12 20967 1 1 65 GLU O O -3.146 0.511 9.698 1.00 . A A . 68 GLU O 1 1 12 20968 1 1 65 GLU OE1 O -0.819 -4.311 9.724 1.00 . A A . 68 GLU OE1 1 1 12 20969 1 1 65 GLU OE2 O 0.389 -4.854 7.976 1.00 . A A . 68 GLU OE2 1 1 12 20970 1 1 66 LYS C C -1.081 3.090 12.046 1.00 . A A . 69 LYS C 1 1 12 20971 1 1 66 LYS CA C -1.740 1.757 11.713 1.00 . A A . 69 LYS CA 1 1 12 20972 1 1 66 LYS CB C -1.606 0.771 12.872 1.00 . A A . 69 LYS CB 1 1 12 20973 1 1 66 LYS CD C -0.209 -1.057 13.879 1.00 . A A . 69 LYS CD 1 1 12 20974 1 1 66 LYS CE C -0.872 -2.211 13.135 1.00 . A A . 69 LYS CE 1 1 12 20975 1 1 66 LYS CG C -0.200 0.214 13.045 1.00 . A A . 69 LYS CG 1 1 12 20976 1 1 66 LYS H H -0.208 1.252 10.355 1.00 . A A . 69 LYS H 1 1 12 20977 1 1 66 LYS HA H -2.788 1.928 11.526 1.00 . A A . 69 LYS HA 1 1 12 20978 1 1 66 LYS HB2 H -1.887 1.271 13.787 1.00 . A A . 69 LYS HB2 1 1 12 20979 1 1 66 LYS HB3 H -2.280 -0.057 12.702 1.00 . A A . 69 LYS HB3 1 1 12 20980 1 1 66 LYS HD2 H 0.808 -1.328 14.114 1.00 . A A . 69 LYS HD2 1 1 12 20981 1 1 66 LYS HD3 H -0.754 -0.871 14.792 1.00 . A A . 69 LYS HD3 1 1 12 20982 1 1 66 LYS HE2 H -1.052 -3.015 13.834 1.00 . A A . 69 LYS HE2 1 1 12 20983 1 1 66 LYS HE3 H -1.815 -1.869 12.733 1.00 . A A . 69 LYS HE3 1 1 12 20984 1 1 66 LYS HG2 H 0.213 -0.007 12.072 1.00 . A A . 69 LYS HG2 1 1 12 20985 1 1 66 LYS HG3 H 0.413 0.954 13.539 1.00 . A A . 69 LYS HG3 1 1 12 20986 1 1 66 LYS HZ1 H 0.794 -3.242 12.399 1.00 . A A . 69 LYS HZ1 1 1 12 20987 1 1 66 LYS HZ2 H -0.578 -3.372 11.416 1.00 . A A . 69 LYS HZ2 1 1 12 20988 1 1 66 LYS HZ3 H 0.315 -1.937 11.434 1.00 . A A . 69 LYS HZ3 1 1 12 20989 1 1 66 LYS N N -1.167 1.163 10.522 1.00 . A A . 69 LYS N 1 1 12 20990 1 1 66 LYS NZ N -0.027 -2.723 12.020 1.00 . A A . 69 LYS NZ 1 1 12 20991 1 1 66 LYS O O -0.924 3.447 13.216 1.00 . A A . 69 LYS O 1 1 12 20992 1 1 67 GLU C C -0.959 6.262 10.790 1.00 . A A . 70 GLU C 1 1 12 20993 1 1 67 GLU CA C -0.049 5.111 11.203 1.00 . A A . 70 GLU CA 1 1 12 20994 1 1 67 GLU CB C 1.261 5.161 10.421 1.00 . A A . 70 GLU CB 1 1 12 20995 1 1 67 GLU CD C 3.674 4.450 10.553 1.00 . A A . 70 GLU CD 1 1 12 20996 1 1 67 GLU CG C 2.237 4.066 10.813 1.00 . A A . 70 GLU CG 1 1 12 20997 1 1 67 GLU H H -0.899 3.515 10.103 1.00 . A A . 70 GLU H 1 1 12 20998 1 1 67 GLU HA H 0.172 5.211 12.256 1.00 . A A . 70 GLU HA 1 1 12 20999 1 1 67 GLU HB2 H 1.042 5.062 9.366 1.00 . A A . 70 GLU HB2 1 1 12 21000 1 1 67 GLU HB3 H 1.735 6.115 10.593 1.00 . A A . 70 GLU HB3 1 1 12 21001 1 1 67 GLU HG2 H 2.122 3.858 11.866 1.00 . A A . 70 GLU HG2 1 1 12 21002 1 1 67 GLU HG3 H 2.008 3.178 10.245 1.00 . A A . 70 GLU HG3 1 1 12 21003 1 1 67 GLU N N -0.710 3.830 11.014 1.00 . A A . 70 GLU N 1 1 12 21004 1 1 67 GLU O O -2.166 6.080 10.600 1.00 . A A . 70 GLU O 1 1 12 21005 1 1 67 GLU OE1 O 4.060 4.582 9.378 1.00 . A A . 70 GLU OE1 1 1 12 21006 1 1 67 GLU OE2 O 4.426 4.629 11.537 1.00 . A A . 70 GLU OE2 1 1 12 21007 1 1 68 THR C C -0.738 9.162 8.959 1.00 . A A . 71 THR C 1 1 12 21008 1 1 68 THR CA C -1.148 8.631 10.324 1.00 . A A . 71 THR CA 1 1 12 21009 1 1 68 THR CB C -0.963 9.762 11.354 1.00 . A A . 71 THR CB 1 1 12 21010 1 1 68 THR CG2 C -1.285 9.282 12.761 1.00 . A A . 71 THR CG2 1 1 12 21011 1 1 68 THR H H 0.581 7.532 10.832 1.00 . A A . 71 THR H 1 1 12 21012 1 1 68 THR HA H -2.193 8.361 10.299 1.00 . A A . 71 THR HA 1 1 12 21013 1 1 68 THR HB H -1.637 10.569 11.102 1.00 . A A . 71 THR HB 1 1 12 21014 1 1 68 THR HG1 H 0.750 10.296 12.197 1.00 . A A . 71 THR HG1 1 1 12 21015 1 1 68 THR HG21 H -0.615 8.480 13.032 1.00 . A A . 71 THR HG21 1 1 12 21016 1 1 68 THR HG22 H -1.166 10.100 13.456 1.00 . A A . 71 THR HG22 1 1 12 21017 1 1 68 THR HG23 H -2.305 8.927 12.796 1.00 . A A . 71 THR HG23 1 1 12 21018 1 1 68 THR N N -0.383 7.450 10.679 1.00 . A A . 71 THR N 1 1 12 21019 1 1 68 THR O O 0.294 8.762 8.412 1.00 . A A . 71 THR O 1 1 12 21020 1 1 68 THR OG1 O 0.387 10.247 11.303 1.00 . A A . 71 THR OG1 1 1 12 21021 1 1 69 HIS C C 0.151 11.413 7.271 1.00 . A A . 72 HIS C 1 1 12 21022 1 1 69 HIS CA C -1.216 10.733 7.169 1.00 . A A . 72 HIS CA 1 1 12 21023 1 1 69 HIS CB C -2.317 11.754 6.835 1.00 . A A . 72 HIS CB 1 1 12 21024 1 1 69 HIS CD2 C -1.236 13.578 5.334 1.00 . A A . 72 HIS CD2 1 1 12 21025 1 1 69 HIS CE1 C -2.384 13.211 3.507 1.00 . A A . 72 HIS CE1 1 1 12 21026 1 1 69 HIS CG C -2.086 12.552 5.586 1.00 . A A . 72 HIS CG 1 1 12 21027 1 1 69 HIS H H -2.364 10.321 8.894 1.00 . A A . 72 HIS H 1 1 12 21028 1 1 69 HIS HA H -1.179 9.981 6.395 1.00 . A A . 72 HIS HA 1 1 12 21029 1 1 69 HIS HB2 H -3.254 11.227 6.716 1.00 . A A . 72 HIS HB2 1 1 12 21030 1 1 69 HIS HB3 H -2.408 12.447 7.659 1.00 . A A . 72 HIS HB3 1 1 12 21031 1 1 69 HIS HD1 H -3.509 11.693 4.292 1.00 . A A . 72 HIS HD1 1 1 12 21032 1 1 69 HIS HD2 H -0.524 14.005 6.025 1.00 . A A . 72 HIS HD2 1 1 12 21033 1 1 69 HIS HE1 H -2.754 13.282 2.496 1.00 . A A . 72 HIS HE1 1 1 12 21034 1 1 69 HIS HE2 H -1.077 14.792 3.621 1.00 . A A . 72 HIS HE2 1 1 12 21035 1 1 69 HIS N N -1.534 10.075 8.423 1.00 . A A . 72 HIS N 1 1 12 21036 1 1 69 HIS ND1 N -2.791 12.349 4.421 1.00 . A A . 72 HIS ND1 1 1 12 21037 1 1 69 HIS NE2 N -1.443 13.969 4.036 1.00 . A A . 72 HIS NE2 1 1 12 21038 1 1 69 HIS O O 0.982 11.290 6.374 1.00 . A A . 72 HIS O 1 1 12 21039 1 1 70 GLN C C 2.836 11.928 8.621 1.00 . A A . 73 GLN C 1 1 12 21040 1 1 70 GLN CA C 1.614 12.848 8.605 1.00 . A A . 73 GLN CA 1 1 12 21041 1 1 70 GLN CB C 1.531 13.620 9.921 1.00 . A A . 73 GLN CB 1 1 12 21042 1 1 70 GLN CD C 2.636 15.227 11.518 1.00 . A A . 73 GLN CD 1 1 12 21043 1 1 70 GLN CG C 2.742 14.491 10.200 1.00 . A A . 73 GLN CG 1 1 12 21044 1 1 70 GLN H H -0.306 12.097 9.094 1.00 . A A . 73 GLN H 1 1 12 21045 1 1 70 GLN HA H 1.720 13.552 7.792 1.00 . A A . 73 GLN HA 1 1 12 21046 1 1 70 GLN HB2 H 0.655 14.252 9.900 1.00 . A A . 73 GLN HB2 1 1 12 21047 1 1 70 GLN HB3 H 1.431 12.914 10.731 1.00 . A A . 73 GLN HB3 1 1 12 21048 1 1 70 GLN HE21 H 4.611 15.178 11.724 1.00 . A A . 73 GLN HE21 1 1 12 21049 1 1 70 GLN HE22 H 3.735 15.960 12.998 1.00 . A A . 73 GLN HE22 1 1 12 21050 1 1 70 GLN HG2 H 3.621 13.864 10.226 1.00 . A A . 73 GLN HG2 1 1 12 21051 1 1 70 GLN HG3 H 2.842 15.216 9.404 1.00 . A A . 73 GLN HG3 1 1 12 21052 1 1 70 GLN N N 0.380 12.099 8.387 1.00 . A A . 73 GLN N 1 1 12 21053 1 1 70 GLN NE2 N 3.771 15.480 12.143 1.00 . A A . 73 GLN NE2 1 1 12 21054 1 1 70 GLN O O 3.855 12.223 7.987 1.00 . A A . 73 GLN O 1 1 12 21055 1 1 70 GLN OE1 O 1.540 15.562 11.973 1.00 . A A . 73 GLN OE1 1 1 12 21056 1 1 71 GLN C C 4.171 9.302 8.069 1.00 . A A . 74 GLN C 1 1 12 21057 1 1 71 GLN CA C 3.830 9.864 9.440 1.00 . A A . 74 GLN CA 1 1 12 21058 1 1 71 GLN CB C 3.478 8.719 10.387 1.00 . A A . 74 GLN CB 1 1 12 21059 1 1 71 GLN CD C 2.924 7.998 12.731 1.00 . A A . 74 GLN CD 1 1 12 21060 1 1 71 GLN CG C 3.351 9.143 11.839 1.00 . A A . 74 GLN CG 1 1 12 21061 1 1 71 GLN H H 1.891 10.634 9.824 1.00 . A A . 74 GLN H 1 1 12 21062 1 1 71 GLN HA H 4.692 10.387 9.826 1.00 . A A . 74 GLN HA 1 1 12 21063 1 1 71 GLN HB2 H 2.538 8.287 10.076 1.00 . A A . 74 GLN HB2 1 1 12 21064 1 1 71 GLN HB3 H 4.248 7.964 10.323 1.00 . A A . 74 GLN HB3 1 1 12 21065 1 1 71 GLN HE21 H 4.821 7.516 13.067 1.00 . A A . 74 GLN HE21 1 1 12 21066 1 1 71 GLN HE22 H 3.638 6.506 13.828 1.00 . A A . 74 GLN HE22 1 1 12 21067 1 1 71 GLN HG2 H 4.306 9.511 12.178 1.00 . A A . 74 GLN HG2 1 1 12 21068 1 1 71 GLN HG3 H 2.614 9.931 11.909 1.00 . A A . 74 GLN HG3 1 1 12 21069 1 1 71 GLN N N 2.729 10.818 9.344 1.00 . A A . 74 GLN N 1 1 12 21070 1 1 71 GLN NE2 N 3.889 7.275 13.268 1.00 . A A . 74 GLN NE2 1 1 12 21071 1 1 71 GLN O O 5.336 9.178 7.711 1.00 . A A . 74 GLN O 1 1 12 21072 1 1 71 GLN OE1 O 1.734 7.769 12.938 1.00 . A A . 74 GLN OE1 1 1 12 21073 1 1 72 VAL C C 4.011 9.466 5.036 1.00 . A A . 75 VAL C 1 1 12 21074 1 1 72 VAL CA C 3.346 8.443 5.961 1.00 . A A . 75 VAL CA 1 1 12 21075 1 1 72 VAL CB C 2.018 7.963 5.351 1.00 . A A . 75 VAL CB 1 1 12 21076 1 1 72 VAL CG1 C 2.207 7.538 3.904 1.00 . A A . 75 VAL CG1 1 1 12 21077 1 1 72 VAL CG2 C 1.457 6.816 6.172 1.00 . A A . 75 VAL CG2 1 1 12 21078 1 1 72 VAL H H 2.232 9.098 7.645 1.00 . A A . 75 VAL H 1 1 12 21079 1 1 72 VAL HA H 3.999 7.587 6.050 1.00 . A A . 75 VAL HA 1 1 12 21080 1 1 72 VAL HB H 1.313 8.780 5.377 1.00 . A A . 75 VAL HB 1 1 12 21081 1 1 72 VAL HG11 H 1.268 7.181 3.509 1.00 . A A . 75 VAL HG11 1 1 12 21082 1 1 72 VAL HG12 H 2.547 8.381 3.320 1.00 . A A . 75 VAL HG12 1 1 12 21083 1 1 72 VAL HG13 H 2.942 6.748 3.855 1.00 . A A . 75 VAL HG13 1 1 12 21084 1 1 72 VAL HG21 H 2.169 6.003 6.186 1.00 . A A . 75 VAL HG21 1 1 12 21085 1 1 72 VAL HG22 H 1.274 7.150 7.184 1.00 . A A . 75 VAL HG22 1 1 12 21086 1 1 72 VAL HG23 H 0.530 6.476 5.734 1.00 . A A . 75 VAL HG23 1 1 12 21087 1 1 72 VAL N N 3.147 8.983 7.299 1.00 . A A . 75 VAL N 1 1 12 21088 1 1 72 VAL O O 4.906 9.119 4.266 1.00 . A A . 75 VAL O 1 1 12 21089 1 1 73 VAL C C 5.659 11.907 4.463 1.00 . A A . 76 VAL C 1 1 12 21090 1 1 73 VAL CA C 4.147 11.786 4.284 1.00 . A A . 76 VAL CA 1 1 12 21091 1 1 73 VAL CB C 3.484 13.157 4.559 1.00 . A A . 76 VAL CB 1 1 12 21092 1 1 73 VAL CG1 C 4.204 14.275 3.818 1.00 . A A . 76 VAL CG1 1 1 12 21093 1 1 73 VAL CG2 C 2.020 13.125 4.154 1.00 . A A . 76 VAL CG2 1 1 12 21094 1 1 73 VAL H H 2.889 10.950 5.780 1.00 . A A . 76 VAL H 1 1 12 21095 1 1 73 VAL HA H 3.946 11.520 3.257 1.00 . A A . 76 VAL HA 1 1 12 21096 1 1 73 VAL HB H 3.539 13.360 5.618 1.00 . A A . 76 VAL HB 1 1 12 21097 1 1 73 VAL HG11 H 3.702 15.212 4.006 1.00 . A A . 76 VAL HG11 1 1 12 21098 1 1 73 VAL HG12 H 5.224 14.337 4.163 1.00 . A A . 76 VAL HG12 1 1 12 21099 1 1 73 VAL HG13 H 4.194 14.067 2.757 1.00 . A A . 76 VAL HG13 1 1 12 21100 1 1 73 VAL HG21 H 1.497 12.387 4.747 1.00 . A A . 76 VAL HG21 1 1 12 21101 1 1 73 VAL HG22 H 1.580 14.097 4.318 1.00 . A A . 76 VAL HG22 1 1 12 21102 1 1 73 VAL HG23 H 1.943 12.866 3.108 1.00 . A A . 76 VAL HG23 1 1 12 21103 1 1 73 VAL N N 3.591 10.727 5.130 1.00 . A A . 76 VAL N 1 1 12 21104 1 1 73 VAL O O 6.400 12.015 3.485 1.00 . A A . 76 VAL O 1 1 12 21105 1 1 74 SER C C 8.292 10.770 5.392 1.00 . A A . 77 SER C 1 1 12 21106 1 1 74 SER CA C 7.544 11.968 5.985 1.00 . A A . 77 SER CA 1 1 12 21107 1 1 74 SER CB C 7.804 12.099 7.490 1.00 . A A . 77 SER CB 1 1 12 21108 1 1 74 SER H H 5.488 11.767 6.454 1.00 . A A . 77 SER H 1 1 12 21109 1 1 74 SER HA H 7.903 12.862 5.493 1.00 . A A . 77 SER HA 1 1 12 21110 1 1 74 SER HB2 H 8.864 12.015 7.676 1.00 . A A . 77 SER HB2 1 1 12 21111 1 1 74 SER HB3 H 7.455 13.063 7.829 1.00 . A A . 77 SER HB3 1 1 12 21112 1 1 74 SER HG H 6.275 11.412 8.505 1.00 . A A . 77 SER HG 1 1 12 21113 1 1 74 SER N N 6.119 11.868 5.708 1.00 . A A . 77 SER N 1 1 12 21114 1 1 74 SER O O 9.412 10.913 4.897 1.00 . A A . 77 SER O 1 1 12 21115 1 1 74 SER OG O 7.137 11.089 8.222 1.00 . A A . 77 SER OG 1 1 12 21116 1 1 75 ARG C C 8.362 8.533 3.328 1.00 . A A . 78 ARG C 1 1 12 21117 1 1 75 ARG CA C 8.243 8.390 4.842 1.00 . A A . 78 ARG CA 1 1 12 21118 1 1 75 ARG CB C 7.407 7.156 5.178 1.00 . A A . 78 ARG CB 1 1 12 21119 1 1 75 ARG CD C 6.700 5.582 7.005 1.00 . A A . 78 ARG CD 1 1 12 21120 1 1 75 ARG CG C 7.131 6.997 6.658 1.00 . A A . 78 ARG CG 1 1 12 21121 1 1 75 ARG CZ C 7.193 5.637 9.438 1.00 . A A . 78 ARG CZ 1 1 12 21122 1 1 75 ARG H H 6.789 9.540 5.877 1.00 . A A . 78 ARG H 1 1 12 21123 1 1 75 ARG HA H 9.235 8.265 5.255 1.00 . A A . 78 ARG HA 1 1 12 21124 1 1 75 ARG HB2 H 6.461 7.223 4.661 1.00 . A A . 78 ARG HB2 1 1 12 21125 1 1 75 ARG HB3 H 7.933 6.276 4.835 1.00 . A A . 78 ARG HB3 1 1 12 21126 1 1 75 ARG HD2 H 5.839 5.324 6.405 1.00 . A A . 78 ARG HD2 1 1 12 21127 1 1 75 ARG HD3 H 7.511 4.907 6.775 1.00 . A A . 78 ARG HD3 1 1 12 21128 1 1 75 ARG HE H 5.412 5.172 8.630 1.00 . A A . 78 ARG HE 1 1 12 21129 1 1 75 ARG HG2 H 8.029 7.234 7.206 1.00 . A A . 78 ARG HG2 1 1 12 21130 1 1 75 ARG HG3 H 6.346 7.682 6.943 1.00 . A A . 78 ARG HG3 1 1 12 21131 1 1 75 ARG HH11 H 8.797 6.074 8.274 1.00 . A A . 78 ARG HH11 1 1 12 21132 1 1 75 ARG HH12 H 9.078 6.138 9.988 1.00 . A A . 78 ARG HH12 1 1 12 21133 1 1 75 ARG HH21 H 5.807 5.206 10.866 1.00 . A A . 78 ARG HH21 1 1 12 21134 1 1 75 ARG HH22 H 7.394 5.631 11.452 1.00 . A A . 78 ARG HH22 1 1 12 21135 1 1 75 ARG N N 7.663 9.597 5.433 1.00 . A A . 78 ARG N 1 1 12 21136 1 1 75 ARG NE N 6.350 5.439 8.421 1.00 . A A . 78 ARG NE 1 1 12 21137 1 1 75 ARG NH1 N 8.457 5.971 9.214 1.00 . A A . 78 ARG NH1 1 1 12 21138 1 1 75 ARG NH2 N 6.770 5.480 10.684 1.00 . A A . 78 ARG NH2 1 1 12 21139 1 1 75 ARG O O 9.331 8.074 2.727 1.00 . A A . 78 ARG O 1 1 12 21140 1 1 76 ILE C C 8.561 10.369 0.941 1.00 . A A . 79 ILE C 1 1 12 21141 1 1 76 ILE CA C 7.394 9.443 1.285 1.00 . A A . 79 ILE CA 1 1 12 21142 1 1 76 ILE CB C 6.066 10.081 0.813 1.00 . A A . 79 ILE CB 1 1 12 21143 1 1 76 ILE CD1 C 3.531 9.769 0.869 1.00 . A A . 79 ILE CD1 1 1 12 21144 1 1 76 ILE CG1 C 4.889 9.159 1.149 1.00 . A A . 79 ILE CG1 1 1 12 21145 1 1 76 ILE CG2 C 6.104 10.368 -0.684 1.00 . A A . 79 ILE CG2 1 1 12 21146 1 1 76 ILE H H 6.592 9.462 3.248 1.00 . A A . 79 ILE H 1 1 12 21147 1 1 76 ILE HA H 7.525 8.503 0.769 1.00 . A A . 79 ILE HA 1 1 12 21148 1 1 76 ILE HB H 5.939 11.019 1.333 1.00 . A A . 79 ILE HB 1 1 12 21149 1 1 76 ILE HD11 H 3.413 10.670 1.452 1.00 . A A . 79 ILE HD11 1 1 12 21150 1 1 76 ILE HD12 H 3.453 10.007 -0.182 1.00 . A A . 79 ILE HD12 1 1 12 21151 1 1 76 ILE HD13 H 2.758 9.063 1.136 1.00 . A A . 79 ILE HD13 1 1 12 21152 1 1 76 ILE HG12 H 4.970 8.255 0.564 1.00 . A A . 79 ILE HG12 1 1 12 21153 1 1 76 ILE HG13 H 4.929 8.907 2.199 1.00 . A A . 79 ILE HG13 1 1 12 21154 1 1 76 ILE HG21 H 5.175 10.830 -0.985 1.00 . A A . 79 ILE HG21 1 1 12 21155 1 1 76 ILE HG22 H 6.925 11.036 -0.901 1.00 . A A . 79 ILE HG22 1 1 12 21156 1 1 76 ILE HG23 H 6.240 9.444 -1.225 1.00 . A A . 79 ILE HG23 1 1 12 21157 1 1 76 ILE N N 7.370 9.171 2.719 1.00 . A A . 79 ILE N 1 1 12 21158 1 1 76 ILE O O 9.160 10.271 -0.130 1.00 . A A . 79 ILE O 1 1 12 21159 1 1 77 ARG C C 11.332 11.473 1.742 1.00 . A A . 80 ARG C 1 1 12 21160 1 1 77 ARG CA C 9.989 12.196 1.689 1.00 . A A . 80 ARG CA 1 1 12 21161 1 1 77 ARG CB C 9.942 13.289 2.759 1.00 . A A . 80 ARG CB 1 1 12 21162 1 1 77 ARG CD C 8.431 14.738 1.388 1.00 . A A . 80 ARG CD 1 1 12 21163 1 1 77 ARG CG C 8.658 14.102 2.745 1.00 . A A . 80 ARG CG 1 1 12 21164 1 1 77 ARG CZ C 6.547 15.828 0.241 1.00 . A A . 80 ARG CZ 1 1 12 21165 1 1 77 ARG H H 8.368 11.287 2.702 1.00 . A A . 80 ARG H 1 1 12 21166 1 1 77 ARG HA H 9.878 12.652 0.715 1.00 . A A . 80 ARG HA 1 1 12 21167 1 1 77 ARG HB2 H 10.041 12.832 3.731 1.00 . A A . 80 ARG HB2 1 1 12 21168 1 1 77 ARG HB3 H 10.769 13.965 2.602 1.00 . A A . 80 ARG HB3 1 1 12 21169 1 1 77 ARG HD2 H 9.286 15.351 1.149 1.00 . A A . 80 ARG HD2 1 1 12 21170 1 1 77 ARG HD3 H 8.335 13.953 0.652 1.00 . A A . 80 ARG HD3 1 1 12 21171 1 1 77 ARG HE H 6.938 15.983 2.203 1.00 . A A . 80 ARG HE 1 1 12 21172 1 1 77 ARG HG2 H 7.826 13.450 2.973 1.00 . A A . 80 ARG HG2 1 1 12 21173 1 1 77 ARG HG3 H 8.727 14.879 3.491 1.00 . A A . 80 ARG HG3 1 1 12 21174 1 1 77 ARG HH11 H 7.657 14.588 -0.928 1.00 . A A . 80 ARG HH11 1 1 12 21175 1 1 77 ARG HH12 H 6.397 15.466 -1.750 1.00 . A A . 80 ARG HH12 1 1 12 21176 1 1 77 ARG HH21 H 5.252 17.114 1.128 1.00 . A A . 80 ARG HH21 1 1 12 21177 1 1 77 ARG HH22 H 4.987 16.846 -0.572 1.00 . A A . 80 ARG HH22 1 1 12 21178 1 1 77 ARG N N 8.887 11.259 1.869 1.00 . A A . 80 ARG N 1 1 12 21179 1 1 77 ARG NE N 7.230 15.570 1.355 1.00 . A A . 80 ARG NE 1 1 12 21180 1 1 77 ARG NH1 N 6.887 15.241 -0.900 1.00 . A A . 80 ARG NH1 1 1 12 21181 1 1 77 ARG NH2 N 5.517 16.664 0.270 1.00 . A A . 80 ARG NH2 1 1 12 21182 1 1 77 ARG O O 12.338 11.977 1.247 1.00 . A A . 80 ARG O 1 1 12 21183 1 1 78 ALA C C 12.899 8.824 1.123 1.00 . A A . 81 ALA C 1 1 12 21184 1 1 78 ALA CA C 12.555 9.484 2.456 1.00 . A A . 81 ALA CA 1 1 12 21185 1 1 78 ALA CB C 12.401 8.433 3.545 1.00 . A A . 81 ALA CB 1 1 12 21186 1 1 78 ALA H H 10.506 9.944 2.731 1.00 . A A . 81 ALA H 1 1 12 21187 1 1 78 ALA HA H 13.364 10.142 2.738 1.00 . A A . 81 ALA HA 1 1 12 21188 1 1 78 ALA HB1 H 12.180 8.918 4.485 1.00 . A A . 81 ALA HB1 1 1 12 21189 1 1 78 ALA HB2 H 11.595 7.762 3.288 1.00 . A A . 81 ALA HB2 1 1 12 21190 1 1 78 ALA HB3 H 13.321 7.873 3.636 1.00 . A A . 81 ALA HB3 1 1 12 21191 1 1 78 ALA N N 11.340 10.287 2.349 1.00 . A A . 81 ALA N 1 1 12 21192 1 1 78 ALA O O 13.950 8.199 0.978 1.00 . A A . 81 ALA O 1 1 12 21193 1 1 79 ALA C C 12.889 9.542 -2.028 1.00 . A A . 82 ALA C 1 1 12 21194 1 1 79 ALA CA C 12.226 8.464 -1.186 1.00 . A A . 82 ALA CA 1 1 12 21195 1 1 79 ALA CB C 10.909 8.044 -1.808 1.00 . A A . 82 ALA CB 1 1 12 21196 1 1 79 ALA H H 11.160 9.428 0.359 1.00 . A A . 82 ALA H 1 1 12 21197 1 1 79 ALA HA H 12.874 7.602 -1.130 1.00 . A A . 82 ALA HA 1 1 12 21198 1 1 79 ALA HB1 H 10.258 8.901 -1.883 1.00 . A A . 82 ALA HB1 1 1 12 21199 1 1 79 ALA HB2 H 11.089 7.638 -2.794 1.00 . A A . 82 ALA HB2 1 1 12 21200 1 1 79 ALA HB3 H 10.442 7.292 -1.189 1.00 . A A . 82 ALA HB3 1 1 12 21201 1 1 79 ALA N N 12.000 8.963 0.159 1.00 . A A . 82 ALA N 1 1 12 21202 1 1 79 ALA O O 12.378 10.656 -2.141 1.00 . A A . 82 ALA O 1 1 12 21203 1 1 80 LEU C C 14.181 10.474 -4.721 1.00 . A A . 83 LEU C 1 1 12 21204 1 1 80 LEU CA C 14.815 10.171 -3.366 1.00 . A A . 83 LEU CA 1 1 12 21205 1 1 80 LEU CB C 16.250 9.664 -3.545 1.00 . A A . 83 LEU CB 1 1 12 21206 1 1 80 LEU CD1 C 18.410 8.880 -2.533 1.00 . A A . 83 LEU CD1 1 1 12 21207 1 1 80 LEU CD2 C 17.058 10.639 -1.382 1.00 . A A . 83 LEU CD2 1 1 12 21208 1 1 80 LEU CG C 17.006 9.386 -2.242 1.00 . A A . 83 LEU CG 1 1 12 21209 1 1 80 LEU H H 14.335 8.270 -2.560 1.00 . A A . 83 LEU H 1 1 12 21210 1 1 80 LEU HA H 14.840 11.083 -2.789 1.00 . A A . 83 LEU HA 1 1 12 21211 1 1 80 LEU HB2 H 16.218 8.751 -4.121 1.00 . A A . 83 LEU HB2 1 1 12 21212 1 1 80 LEU HB3 H 16.804 10.405 -4.103 1.00 . A A . 83 LEU HB3 1 1 12 21213 1 1 80 LEU HD11 H 18.935 8.720 -1.603 1.00 . A A . 83 LEU HD11 1 1 12 21214 1 1 80 LEU HD12 H 18.352 7.948 -3.078 1.00 . A A . 83 LEU HD12 1 1 12 21215 1 1 80 LEU HD13 H 18.940 9.610 -3.126 1.00 . A A . 83 LEU HD13 1 1 12 21216 1 1 80 LEU HD21 H 17.619 10.437 -0.482 1.00 . A A . 83 LEU HD21 1 1 12 21217 1 1 80 LEU HD22 H 17.537 11.435 -1.933 1.00 . A A . 83 LEU HD22 1 1 12 21218 1 1 80 LEU HD23 H 16.053 10.936 -1.120 1.00 . A A . 83 LEU HD23 1 1 12 21219 1 1 80 LEU HG H 16.484 8.619 -1.687 1.00 . A A . 83 LEU HG 1 1 12 21220 1 1 80 LEU N N 14.024 9.202 -2.621 1.00 . A A . 83 LEU N 1 1 12 21221 1 1 80 LEU O O 13.573 11.526 -4.904 1.00 . A A . 83 LEU O 1 1 12 21222 1 1 81 ASN C C 12.691 8.700 -7.317 1.00 . A A . 84 ASN C 1 1 12 21223 1 1 81 ASN CA C 13.720 9.770 -6.993 1.00 . A A . 84 ASN CA 1 1 12 21224 1 1 81 ASN CB C 14.791 9.821 -8.090 1.00 . A A . 84 ASN CB 1 1 12 21225 1 1 81 ASN CG C 15.574 11.120 -8.072 1.00 . A A . 84 ASN CG 1 1 12 21226 1 1 81 ASN H H 14.828 8.738 -5.495 1.00 . A A . 84 ASN H 1 1 12 21227 1 1 81 ASN HA H 13.216 10.724 -6.967 1.00 . A A . 84 ASN HA 1 1 12 21228 1 1 81 ASN HB2 H 15.482 9.002 -7.950 1.00 . A A . 84 ASN HB2 1 1 12 21229 1 1 81 ASN HB3 H 14.314 9.721 -9.054 1.00 . A A . 84 ASN HB3 1 1 12 21230 1 1 81 ASN HD21 H 17.130 10.231 -8.931 1.00 . A A . 84 ASN HD21 1 1 12 21231 1 1 81 ASN HD22 H 17.322 11.919 -8.583 1.00 . A A . 84 ASN HD22 1 1 12 21232 1 1 81 ASN N N 14.313 9.561 -5.674 1.00 . A A . 84 ASN N 1 1 12 21233 1 1 81 ASN ND2 N 16.796 11.086 -8.576 1.00 . A A . 84 ASN ND2 1 1 12 21234 1 1 81 ASN O O 12.075 8.728 -8.377 1.00 . A A . 84 ASN O 1 1 12 21235 1 1 81 ASN OD1 O 15.082 12.153 -7.624 1.00 . A A . 84 ASN OD1 1 1 12 21236 1 1 82 ALA C C 11.036 6.241 -5.195 1.00 . A A . 85 ALA C 1 1 12 21237 1 1 82 ALA CA C 11.483 6.735 -6.562 1.00 . A A . 85 ALA CA 1 1 12 21238 1 1 82 ALA CB C 11.975 5.584 -7.424 1.00 . A A . 85 ALA CB 1 1 12 21239 1 1 82 ALA H H 13.094 7.730 -5.625 1.00 . A A . 85 ALA H 1 1 12 21240 1 1 82 ALA HA H 10.637 7.193 -7.059 1.00 . A A . 85 ALA HA 1 1 12 21241 1 1 82 ALA HB1 H 12.289 5.967 -8.385 1.00 . A A . 85 ALA HB1 1 1 12 21242 1 1 82 ALA HB2 H 12.808 5.099 -6.938 1.00 . A A . 85 ALA HB2 1 1 12 21243 1 1 82 ALA HB3 H 11.173 4.874 -7.565 1.00 . A A . 85 ALA HB3 1 1 12 21244 1 1 82 ALA N N 12.516 7.750 -6.415 1.00 . A A . 85 ALA N 1 1 12 21245 1 1 82 ALA O O 11.826 6.225 -4.248 1.00 . A A . 85 ALA O 1 1 12 21246 1 1 83 VAL C C 8.557 4.031 -3.964 1.00 . A A . 86 VAL C 1 1 12 21247 1 1 83 VAL CA C 9.223 5.399 -3.823 1.00 . A A . 86 VAL CA 1 1 12 21248 1 1 83 VAL CB C 8.202 6.425 -3.260 1.00 . A A . 86 VAL CB 1 1 12 21249 1 1 83 VAL CG1 C 6.965 6.523 -4.143 1.00 . A A . 86 VAL CG1 1 1 12 21250 1 1 83 VAL CG2 C 7.817 6.078 -1.828 1.00 . A A . 86 VAL CG2 1 1 12 21251 1 1 83 VAL H H 9.211 5.820 -5.899 1.00 . A A . 86 VAL H 1 1 12 21252 1 1 83 VAL HA H 10.039 5.316 -3.119 1.00 . A A . 86 VAL HA 1 1 12 21253 1 1 83 VAL HB H 8.677 7.396 -3.251 1.00 . A A . 86 VAL HB 1 1 12 21254 1 1 83 VAL HG11 H 7.256 6.827 -5.137 1.00 . A A . 86 VAL HG11 1 1 12 21255 1 1 83 VAL HG12 H 6.478 5.559 -4.190 1.00 . A A . 86 VAL HG12 1 1 12 21256 1 1 83 VAL HG13 H 6.282 7.251 -3.729 1.00 . A A . 86 VAL HG13 1 1 12 21257 1 1 83 VAL HG21 H 7.389 5.086 -1.801 1.00 . A A . 86 VAL HG21 1 1 12 21258 1 1 83 VAL HG22 H 8.697 6.106 -1.203 1.00 . A A . 86 VAL HG22 1 1 12 21259 1 1 83 VAL HG23 H 7.095 6.792 -1.463 1.00 . A A . 86 VAL HG23 1 1 12 21260 1 1 83 VAL N N 9.778 5.838 -5.093 1.00 . A A . 86 VAL N 1 1 12 21261 1 1 83 VAL O O 7.944 3.728 -4.989 1.00 . A A . 86 VAL O 1 1 12 21262 1 1 84 ARG C C 6.790 2.020 -2.035 1.00 . A A . 87 ARG C 1 1 12 21263 1 1 84 ARG CA C 8.036 1.919 -2.895 1.00 . A A . 87 ARG CA 1 1 12 21264 1 1 84 ARG CB C 8.966 0.842 -2.339 1.00 . A A . 87 ARG CB 1 1 12 21265 1 1 84 ARG CD C 10.961 -0.625 -2.666 1.00 . A A . 87 ARG CD 1 1 12 21266 1 1 84 ARG CG C 10.054 0.409 -3.304 1.00 . A A . 87 ARG CG 1 1 12 21267 1 1 84 ARG CZ C 12.690 -2.256 -3.319 1.00 . A A . 87 ARG CZ 1 1 12 21268 1 1 84 ARG H H 9.290 3.463 -2.198 1.00 . A A . 87 ARG H 1 1 12 21269 1 1 84 ARG HA H 7.745 1.656 -3.901 1.00 . A A . 87 ARG HA 1 1 12 21270 1 1 84 ARG HB2 H 9.441 1.221 -1.446 1.00 . A A . 87 ARG HB2 1 1 12 21271 1 1 84 ARG HB3 H 8.378 -0.027 -2.081 1.00 . A A . 87 ARG HB3 1 1 12 21272 1 1 84 ARG HD2 H 11.622 -0.125 -1.977 1.00 . A A . 87 ARG HD2 1 1 12 21273 1 1 84 ARG HD3 H 10.350 -1.331 -2.124 1.00 . A A . 87 ARG HD3 1 1 12 21274 1 1 84 ARG HE H 11.585 -1.176 -4.598 1.00 . A A . 87 ARG HE 1 1 12 21275 1 1 84 ARG HG2 H 9.596 -0.019 -4.183 1.00 . A A . 87 ARG HG2 1 1 12 21276 1 1 84 ARG HG3 H 10.642 1.272 -3.581 1.00 . A A . 87 ARG HG3 1 1 12 21277 1 1 84 ARG HH11 H 12.476 -2.008 -1.308 1.00 . A A . 87 ARG HH11 1 1 12 21278 1 1 84 ARG HH12 H 13.669 -3.181 -1.797 1.00 . A A . 87 ARG HH12 1 1 12 21279 1 1 84 ARG HH21 H 13.122 -2.741 -5.243 1.00 . A A . 87 ARG HH21 1 1 12 21280 1 1 84 ARG HH22 H 14.029 -3.604 -4.032 1.00 . A A . 87 ARG HH22 1 1 12 21281 1 1 84 ARG N N 8.710 3.203 -2.944 1.00 . A A . 87 ARG N 1 1 12 21282 1 1 84 ARG NE N 11.764 -1.353 -3.647 1.00 . A A . 87 ARG NE 1 1 12 21283 1 1 84 ARG NH1 N 12.967 -2.502 -2.041 1.00 . A A . 87 ARG NH1 1 1 12 21284 1 1 84 ARG NH2 N 13.334 -2.917 -4.273 1.00 . A A . 87 ARG NH2 1 1 12 21285 1 1 84 ARG O O 6.870 2.336 -0.848 1.00 . A A . 87 ARG O 1 1 12 21286 1 1 85 LEU C C 3.652 0.510 -2.068 1.00 . A A . 88 LEU C 1 1 12 21287 1 1 85 LEU CA C 4.378 1.839 -1.939 1.00 . A A . 88 LEU CA 1 1 12 21288 1 1 85 LEU CB C 3.507 2.971 -2.485 1.00 . A A . 88 LEU CB 1 1 12 21289 1 1 85 LEU CD1 C 3.227 5.401 -3.022 1.00 . A A . 88 LEU CD1 1 1 12 21290 1 1 85 LEU CD2 C 4.331 4.722 -0.893 1.00 . A A . 88 LEU CD2 1 1 12 21291 1 1 85 LEU CG C 4.115 4.369 -2.356 1.00 . A A . 88 LEU CG 1 1 12 21292 1 1 85 LEU H H 5.644 1.593 -3.612 1.00 . A A . 88 LEU H 1 1 12 21293 1 1 85 LEU HA H 4.586 2.025 -0.895 1.00 . A A . 88 LEU HA 1 1 12 21294 1 1 85 LEU HB2 H 3.317 2.778 -3.531 1.00 . A A . 88 LEU HB2 1 1 12 21295 1 1 85 LEU HB3 H 2.566 2.962 -1.957 1.00 . A A . 88 LEU HB3 1 1 12 21296 1 1 85 LEU HD11 H 3.101 5.146 -4.064 1.00 . A A . 88 LEU HD11 1 1 12 21297 1 1 85 LEU HD12 H 2.264 5.414 -2.535 1.00 . A A . 88 LEU HD12 1 1 12 21298 1 1 85 LEU HD13 H 3.686 6.375 -2.941 1.00 . A A . 88 LEU HD13 1 1 12 21299 1 1 85 LEU HD21 H 5.014 4.013 -0.449 1.00 . A A . 88 LEU HD21 1 1 12 21300 1 1 85 LEU HD22 H 4.749 5.715 -0.822 1.00 . A A . 88 LEU HD22 1 1 12 21301 1 1 85 LEU HD23 H 3.386 4.690 -0.373 1.00 . A A . 88 LEU HD23 1 1 12 21302 1 1 85 LEU HG H 5.076 4.384 -2.851 1.00 . A A . 88 LEU HG 1 1 12 21303 1 1 85 LEU N N 5.643 1.796 -2.648 1.00 . A A . 88 LEU N 1 1 12 21304 1 1 85 LEU O O 3.449 0.007 -3.175 1.00 . A A . 88 LEU O 1 1 12 21305 1 1 86 LEU C C 1.057 -1.022 -0.717 1.00 . A A . 89 LEU C 1 1 12 21306 1 1 86 LEU CA C 2.532 -1.312 -0.950 1.00 . A A . 89 LEU CA 1 1 12 21307 1 1 86 LEU CB C 3.043 -2.265 0.132 1.00 . A A . 89 LEU CB 1 1 12 21308 1 1 86 LEU CD1 C 3.084 -4.568 -0.868 1.00 . A A . 89 LEU CD1 1 1 12 21309 1 1 86 LEU CD2 C 2.426 -4.250 1.519 1.00 . A A . 89 LEU CD2 1 1 12 21310 1 1 86 LEU CG C 2.394 -3.651 0.129 1.00 . A A . 89 LEU CG 1 1 12 21311 1 1 86 LEU H H 3.521 0.346 -0.081 1.00 . A A . 89 LEU H 1 1 12 21312 1 1 86 LEU HA H 2.654 -1.772 -1.919 1.00 . A A . 89 LEU HA 1 1 12 21313 1 1 86 LEU HB2 H 4.108 -2.389 0.001 1.00 . A A . 89 LEU HB2 1 1 12 21314 1 1 86 LEU HB3 H 2.866 -1.813 1.097 1.00 . A A . 89 LEU HB3 1 1 12 21315 1 1 86 LEU HD11 H 3.093 -4.100 -1.842 1.00 . A A . 89 LEU HD11 1 1 12 21316 1 1 86 LEU HD12 H 4.101 -4.751 -0.546 1.00 . A A . 89 LEU HD12 1 1 12 21317 1 1 86 LEU HD13 H 2.553 -5.506 -0.923 1.00 . A A . 89 LEU HD13 1 1 12 21318 1 1 86 LEU HD21 H 3.453 -4.430 1.811 1.00 . A A . 89 LEU HD21 1 1 12 21319 1 1 86 LEU HD22 H 1.967 -3.567 2.217 1.00 . A A . 89 LEU HD22 1 1 12 21320 1 1 86 LEU HD23 H 1.888 -5.185 1.521 1.00 . A A . 89 LEU HD23 1 1 12 21321 1 1 86 LEU HG H 1.360 -3.555 -0.169 1.00 . A A . 89 LEU HG 1 1 12 21322 1 1 86 LEU N N 3.283 -0.071 -0.941 1.00 . A A . 89 LEU N 1 1 12 21323 1 1 86 LEU O O 0.674 -0.526 0.345 1.00 . A A . 89 LEU O 1 1 12 21324 1 1 87 VAL C C -1.923 -2.434 -1.957 1.00 . A A . 90 VAL C 1 1 12 21325 1 1 87 VAL CA C -1.205 -1.154 -1.575 1.00 . A A . 90 VAL CA 1 1 12 21326 1 1 87 VAL CB C -1.767 0.012 -2.426 1.00 . A A . 90 VAL CB 1 1 12 21327 1 1 87 VAL CG1 C -1.251 1.353 -1.926 1.00 . A A . 90 VAL CG1 1 1 12 21328 1 1 87 VAL CG2 C -1.442 -0.173 -3.902 1.00 . A A . 90 VAL CG2 1 1 12 21329 1 1 87 VAL H H 0.595 -1.668 -2.551 1.00 . A A . 90 VAL H 1 1 12 21330 1 1 87 VAL HA H -1.414 -0.943 -0.534 1.00 . A A . 90 VAL HA 1 1 12 21331 1 1 87 VAL HB H -2.842 0.012 -2.319 1.00 . A A . 90 VAL HB 1 1 12 21332 1 1 87 VAL HG11 H -1.643 2.143 -2.549 1.00 . A A . 90 VAL HG11 1 1 12 21333 1 1 87 VAL HG12 H -1.575 1.506 -0.906 1.00 . A A . 90 VAL HG12 1 1 12 21334 1 1 87 VAL HG13 H -0.172 1.363 -1.968 1.00 . A A . 90 VAL HG13 1 1 12 21335 1 1 87 VAL HG21 H -1.914 0.612 -4.475 1.00 . A A . 90 VAL HG21 1 1 12 21336 1 1 87 VAL HG22 H -0.372 -0.132 -4.046 1.00 . A A . 90 VAL HG22 1 1 12 21337 1 1 87 VAL HG23 H -1.815 -1.131 -4.234 1.00 . A A . 90 VAL HG23 1 1 12 21338 1 1 87 VAL N N 0.231 -1.320 -1.711 1.00 . A A . 90 VAL N 1 1 12 21339 1 1 87 VAL O O -1.391 -3.266 -2.696 1.00 . A A . 90 VAL O 1 1 12 21340 1 1 88 VAL C C -5.417 -3.313 -1.660 1.00 . A A . 91 VAL C 1 1 12 21341 1 1 88 VAL CA C -3.952 -3.737 -1.709 1.00 . A A . 91 VAL CA 1 1 12 21342 1 1 88 VAL CB C -3.687 -4.880 -0.693 1.00 . A A . 91 VAL CB 1 1 12 21343 1 1 88 VAL CG1 C -4.090 -4.462 0.711 1.00 . A A . 91 VAL CG1 1 1 12 21344 1 1 88 VAL CG2 C -4.404 -6.162 -1.101 1.00 . A A . 91 VAL CG2 1 1 12 21345 1 1 88 VAL H H -3.459 -1.896 -0.817 1.00 . A A . 91 VAL H 1 1 12 21346 1 1 88 VAL HA H -3.714 -4.092 -2.703 1.00 . A A . 91 VAL HA 1 1 12 21347 1 1 88 VAL HB H -2.623 -5.084 -0.683 1.00 . A A . 91 VAL HB 1 1 12 21348 1 1 88 VAL HG11 H -3.942 -5.290 1.389 1.00 . A A . 91 VAL HG11 1 1 12 21349 1 1 88 VAL HG12 H -3.485 -3.625 1.027 1.00 . A A . 91 VAL HG12 1 1 12 21350 1 1 88 VAL HG13 H -5.131 -4.176 0.714 1.00 . A A . 91 VAL HG13 1 1 12 21351 1 1 88 VAL HG21 H -4.207 -6.934 -0.372 1.00 . A A . 91 VAL HG21 1 1 12 21352 1 1 88 VAL HG22 H -5.467 -5.979 -1.152 1.00 . A A . 91 VAL HG22 1 1 12 21353 1 1 88 VAL HG23 H -4.047 -6.481 -2.069 1.00 . A A . 91 VAL HG23 1 1 12 21354 1 1 88 VAL N N -3.118 -2.588 -1.425 1.00 . A A . 91 VAL N 1 1 12 21355 1 1 88 VAL O O -5.754 -2.315 -1.014 1.00 . A A . 91 VAL O 1 1 12 21356 1 1 89 ASP C C -8.208 -3.885 -0.896 1.00 . A A . 92 ASP C 1 1 12 21357 1 1 89 ASP CA C -7.706 -3.789 -2.332 1.00 . A A . 92 ASP CA 1 1 12 21358 1 1 89 ASP CB C -8.442 -4.798 -3.213 1.00 . A A . 92 ASP CB 1 1 12 21359 1 1 89 ASP CG C -9.944 -4.662 -3.105 1.00 . A A . 92 ASP CG 1 1 12 21360 1 1 89 ASP H H -5.927 -4.757 -2.938 1.00 . A A . 92 ASP H 1 1 12 21361 1 1 89 ASP HA H -7.888 -2.791 -2.702 1.00 . A A . 92 ASP HA 1 1 12 21362 1 1 89 ASP HB2 H -8.158 -4.643 -4.243 1.00 . A A . 92 ASP HB2 1 1 12 21363 1 1 89 ASP HB3 H -8.166 -5.798 -2.912 1.00 . A A . 92 ASP HB3 1 1 12 21364 1 1 89 ASP N N -6.271 -4.036 -2.374 1.00 . A A . 92 ASP N 1 1 12 21365 1 1 89 ASP O O -8.019 -4.902 -0.234 1.00 . A A . 92 ASP O 1 1 12 21366 1 1 89 ASP OD1 O -10.518 -3.811 -3.820 1.00 . A A . 92 ASP OD1 1 1 12 21367 1 1 89 ASP OD2 O -10.550 -5.394 -2.297 1.00 . A A . 92 ASP OD2 1 1 12 21368 1 1 90 PRO C C -10.211 -3.786 1.454 1.00 . A A . 93 PRO C 1 1 12 21369 1 1 90 PRO CA C -9.265 -2.680 1.004 1.00 . A A . 93 PRO CA 1 1 12 21370 1 1 90 PRO CB C -9.977 -1.321 1.054 1.00 . A A . 93 PRO CB 1 1 12 21371 1 1 90 PRO CD C -9.228 -1.617 -1.184 1.00 . A A . 93 PRO CD 1 1 12 21372 1 1 90 PRO CG C -10.326 -1.014 -0.360 1.00 . A A . 93 PRO CG 1 1 12 21373 1 1 90 PRO HA H -8.410 -2.660 1.663 1.00 . A A . 93 PRO HA 1 1 12 21374 1 1 90 PRO HB2 H -10.862 -1.397 1.669 1.00 . A A . 93 PRO HB2 1 1 12 21375 1 1 90 PRO HB3 H -9.310 -0.577 1.465 1.00 . A A . 93 PRO HB3 1 1 12 21376 1 1 90 PRO HD2 H -9.598 -1.893 -2.161 1.00 . A A . 93 PRO HD2 1 1 12 21377 1 1 90 PRO HD3 H -8.398 -0.931 -1.271 1.00 . A A . 93 PRO HD3 1 1 12 21378 1 1 90 PRO HG2 H -11.275 -1.464 -0.612 1.00 . A A . 93 PRO HG2 1 1 12 21379 1 1 90 PRO HG3 H -10.363 0.055 -0.507 1.00 . A A . 93 PRO HG3 1 1 12 21380 1 1 90 PRO N N -8.850 -2.807 -0.403 1.00 . A A . 93 PRO N 1 1 12 21381 1 1 90 PRO O O -10.157 -4.226 2.601 1.00 . A A . 93 PRO O 1 1 12 21382 1 1 91 GLU C C -11.293 -6.626 0.958 1.00 . A A . 94 GLU C 1 1 12 21383 1 1 91 GLU CA C -12.017 -5.291 0.861 1.00 . A A . 94 GLU CA 1 1 12 21384 1 1 91 GLU CB C -13.110 -5.348 -0.203 1.00 . A A . 94 GLU CB 1 1 12 21385 1 1 91 GLU CD C -14.906 -4.092 1.047 1.00 . A A . 94 GLU CD 1 1 12 21386 1 1 91 GLU CG C -14.027 -4.137 -0.186 1.00 . A A . 94 GLU CG 1 1 12 21387 1 1 91 GLU H H -11.069 -3.840 -0.347 1.00 . A A . 94 GLU H 1 1 12 21388 1 1 91 GLU HA H -12.467 -5.068 1.818 1.00 . A A . 94 GLU HA 1 1 12 21389 1 1 91 GLU HB2 H -12.648 -5.411 -1.177 1.00 . A A . 94 GLU HB2 1 1 12 21390 1 1 91 GLU HB3 H -13.712 -6.231 -0.040 1.00 . A A . 94 GLU HB3 1 1 12 21391 1 1 91 GLU HG2 H -13.422 -3.243 -0.209 1.00 . A A . 94 GLU HG2 1 1 12 21392 1 1 91 GLU HG3 H -14.660 -4.166 -1.060 1.00 . A A . 94 GLU HG3 1 1 12 21393 1 1 91 GLU N N -11.076 -4.227 0.554 1.00 . A A . 94 GLU N 1 1 12 21394 1 1 91 GLU O O -11.536 -7.418 1.873 1.00 . A A . 94 GLU O 1 1 12 21395 1 1 91 GLU OE1 O -16.013 -4.665 1.006 1.00 . A A . 94 GLU OE1 1 1 12 21396 1 1 91 GLU OE2 O -14.500 -3.479 2.058 1.00 . A A . 94 GLU OE2 1 1 12 21397 1 1 92 THR C C -8.632 -8.090 1.201 1.00 . A A . 95 THR C 1 1 12 21398 1 1 92 THR CA C -9.583 -8.067 0.005 1.00 . A A . 95 THR CA 1 1 12 21399 1 1 92 THR CB C -8.774 -8.184 -1.298 1.00 . A A . 95 THR CB 1 1 12 21400 1 1 92 THR CG2 C -8.065 -9.527 -1.371 1.00 . A A . 95 THR CG2 1 1 12 21401 1 1 92 THR H H -10.272 -6.197 -0.708 1.00 . A A . 95 THR H 1 1 12 21402 1 1 92 THR HA H -10.250 -8.914 0.069 1.00 . A A . 95 THR HA 1 1 12 21403 1 1 92 THR HB H -8.033 -7.399 -1.321 1.00 . A A . 95 THR HB 1 1 12 21404 1 1 92 THR HG1 H -10.120 -7.195 -2.369 1.00 . A A . 95 THR HG1 1 1 12 21405 1 1 92 THR HG21 H -7.445 -9.657 -0.494 1.00 . A A . 95 THR HG21 1 1 12 21406 1 1 92 THR HG22 H -8.799 -10.320 -1.411 1.00 . A A . 95 THR HG22 1 1 12 21407 1 1 92 THR HG23 H -7.448 -9.564 -2.256 1.00 . A A . 95 THR HG23 1 1 12 21408 1 1 92 THR N N -10.391 -6.860 0.015 1.00 . A A . 95 THR N 1 1 12 21409 1 1 92 THR O O -8.399 -9.138 1.802 1.00 . A A . 95 THR O 1 1 12 21410 1 1 92 THR OG1 O -9.647 -8.040 -2.428 1.00 . A A . 95 THR OG1 1 1 12 21411 1 1 93 ASP C C -7.874 -7.278 3.963 1.00 . A A . 96 ASP C 1 1 12 21412 1 1 93 ASP CA C -7.199 -6.790 2.688 1.00 . A A . 96 ASP CA 1 1 12 21413 1 1 93 ASP CB C -6.770 -5.331 2.844 1.00 . A A . 96 ASP CB 1 1 12 21414 1 1 93 ASP CG C -5.886 -5.099 4.053 1.00 . A A . 96 ASP CG 1 1 12 21415 1 1 93 ASP H H -8.326 -6.123 1.020 1.00 . A A . 96 ASP H 1 1 12 21416 1 1 93 ASP HA H -6.327 -7.398 2.494 1.00 . A A . 96 ASP HA 1 1 12 21417 1 1 93 ASP HB2 H -6.224 -5.028 1.964 1.00 . A A . 96 ASP HB2 1 1 12 21418 1 1 93 ASP HB3 H -7.652 -4.714 2.942 1.00 . A A . 96 ASP HB3 1 1 12 21419 1 1 93 ASP N N -8.106 -6.923 1.550 1.00 . A A . 96 ASP N 1 1 12 21420 1 1 93 ASP O O -7.260 -7.965 4.785 1.00 . A A . 96 ASP O 1 1 12 21421 1 1 93 ASP OD1 O -4.715 -5.524 4.030 1.00 . A A . 96 ASP OD1 1 1 12 21422 1 1 93 ASP OD2 O -6.363 -4.476 5.023 1.00 . A A . 96 ASP OD2 1 1 12 21423 1 1 94 GLU C C -9.964 -8.912 5.351 1.00 . A A . 97 GLU C 1 1 12 21424 1 1 94 GLU CA C -9.943 -7.391 5.240 1.00 . A A . 97 GLU CA 1 1 12 21425 1 1 94 GLU CB C -11.372 -6.866 5.129 1.00 . A A . 97 GLU CB 1 1 12 21426 1 1 94 GLU CD C -11.140 -5.000 6.804 1.00 . A A . 97 GLU CD 1 1 12 21427 1 1 94 GLU CG C -11.491 -5.376 5.380 1.00 . A A . 97 GLU CG 1 1 12 21428 1 1 94 GLU H H -9.579 -6.397 3.410 1.00 . A A . 97 GLU H 1 1 12 21429 1 1 94 GLU HA H -9.494 -6.980 6.128 1.00 . A A . 97 GLU HA 1 1 12 21430 1 1 94 GLU HB2 H -11.746 -7.075 4.138 1.00 . A A . 97 GLU HB2 1 1 12 21431 1 1 94 GLU HB3 H -11.990 -7.382 5.853 1.00 . A A . 97 GLU HB3 1 1 12 21432 1 1 94 GLU HG2 H -10.825 -4.855 4.709 1.00 . A A . 97 GLU HG2 1 1 12 21433 1 1 94 GLU HG3 H -12.505 -5.075 5.184 1.00 . A A . 97 GLU HG3 1 1 12 21434 1 1 94 GLU N N -9.156 -6.956 4.097 1.00 . A A . 97 GLU N 1 1 12 21435 1 1 94 GLU O O -9.702 -9.462 6.422 1.00 . A A . 97 GLU O 1 1 12 21436 1 1 94 GLU OE1 O -11.850 -5.447 7.732 1.00 . A A . 97 GLU OE1 1 1 12 21437 1 1 94 GLU OE2 O -10.172 -4.240 7.002 1.00 . A A . 97 GLU OE2 1 1 12 21438 1 1 95 GLN C C -8.996 -11.715 4.394 1.00 . A A . 98 GLN C 1 1 12 21439 1 1 95 GLN CA C -10.367 -11.044 4.261 1.00 . A A . 98 GLN CA 1 1 12 21440 1 1 95 GLN CB C -11.110 -11.578 3.025 1.00 . A A . 98 GLN CB 1 1 12 21441 1 1 95 GLN CD C -10.994 -12.183 0.572 1.00 . A A . 98 GLN CD 1 1 12 21442 1 1 95 GLN CG C -10.371 -11.397 1.710 1.00 . A A . 98 GLN CG 1 1 12 21443 1 1 95 GLN H H -10.397 -9.103 3.403 1.00 . A A . 98 GLN H 1 1 12 21444 1 1 95 GLN HA H -10.946 -11.301 5.138 1.00 . A A . 98 GLN HA 1 1 12 21445 1 1 95 GLN HB2 H -11.290 -12.633 3.161 1.00 . A A . 98 GLN HB2 1 1 12 21446 1 1 95 GLN HB3 H -12.060 -11.071 2.949 1.00 . A A . 98 GLN HB3 1 1 12 21447 1 1 95 GLN HE21 H -9.842 -13.747 0.992 1.00 . A A . 98 GLN HE21 1 1 12 21448 1 1 95 GLN HE22 H -10.921 -13.955 -0.347 1.00 . A A . 98 GLN HE22 1 1 12 21449 1 1 95 GLN HG2 H -10.380 -10.349 1.448 1.00 . A A . 98 GLN HG2 1 1 12 21450 1 1 95 GLN HG3 H -9.348 -11.725 1.838 1.00 . A A . 98 GLN HG3 1 1 12 21451 1 1 95 GLN N N -10.258 -9.590 4.244 1.00 . A A . 98 GLN N 1 1 12 21452 1 1 95 GLN NE2 N -10.541 -13.416 0.391 1.00 . A A . 98 GLN NE2 1 1 12 21453 1 1 95 GLN O O -8.865 -12.703 5.113 1.00 . A A . 98 GLN O 1 1 12 21454 1 1 95 GLN OE1 O -11.874 -11.690 -0.136 1.00 . A A . 98 GLN OE1 1 1 12 21455 1 1 96 LEU C C -5.945 -11.755 5.021 1.00 . A A . 99 LEU C 1 1 12 21456 1 1 96 LEU CA C -6.669 -11.826 3.675 1.00 . A A . 99 LEU CA 1 1 12 21457 1 1 96 LEU CB C -5.779 -11.226 2.578 1.00 . A A . 99 LEU CB 1 1 12 21458 1 1 96 LEU CD1 C -5.204 -10.974 0.152 1.00 . A A . 99 LEU CD1 1 1 12 21459 1 1 96 LEU CD2 C -6.656 -12.873 0.873 1.00 . A A . 99 LEU CD2 1 1 12 21460 1 1 96 LEU CG C -6.271 -11.421 1.138 1.00 . A A . 99 LEU CG 1 1 12 21461 1 1 96 LEU H H -8.115 -10.332 3.230 1.00 . A A . 99 LEU H 1 1 12 21462 1 1 96 LEU HA H -6.840 -12.865 3.437 1.00 . A A . 99 LEU HA 1 1 12 21463 1 1 96 LEU HB2 H -5.690 -10.165 2.762 1.00 . A A . 99 LEU HB2 1 1 12 21464 1 1 96 LEU HB3 H -4.798 -11.669 2.662 1.00 . A A . 99 LEU HB3 1 1 12 21465 1 1 96 LEU HD11 H -4.967 -9.933 0.321 1.00 . A A . 99 LEU HD11 1 1 12 21466 1 1 96 LEU HD12 H -4.312 -11.572 0.288 1.00 . A A . 99 LEU HD12 1 1 12 21467 1 1 96 LEU HD13 H -5.569 -11.100 -0.856 1.00 . A A . 99 LEU HD13 1 1 12 21468 1 1 96 LEU HD21 H -7.060 -12.961 -0.130 1.00 . A A . 99 LEU HD21 1 1 12 21469 1 1 96 LEU HD22 H -5.781 -13.502 0.964 1.00 . A A . 99 LEU HD22 1 1 12 21470 1 1 96 LEU HD23 H -7.403 -13.185 1.588 1.00 . A A . 99 LEU HD23 1 1 12 21471 1 1 96 LEU HG H -7.146 -10.808 0.980 1.00 . A A . 99 LEU HG 1 1 12 21472 1 1 96 LEU N N -7.980 -11.178 3.716 1.00 . A A . 99 LEU N 1 1 12 21473 1 1 96 LEU O O -5.356 -12.742 5.464 1.00 . A A . 99 LEU O 1 1 12 21474 1 1 97 GLN C C -5.697 -11.408 8.002 1.00 . A A . 100 GLN C 1 1 12 21475 1 1 97 GLN CA C -5.268 -10.402 6.940 1.00 . A A . 100 GLN CA 1 1 12 21476 1 1 97 GLN CB C -5.470 -8.993 7.501 1.00 . A A . 100 GLN CB 1 1 12 21477 1 1 97 GLN CD C -4.881 -6.552 7.422 1.00 . A A . 100 GLN CD 1 1 12 21478 1 1 97 GLN CG C -4.800 -7.888 6.706 1.00 . A A . 100 GLN CG 1 1 12 21479 1 1 97 GLN H H -6.519 -9.850 5.305 1.00 . A A . 100 GLN H 1 1 12 21480 1 1 97 GLN HA H -4.218 -10.544 6.737 1.00 . A A . 100 GLN HA 1 1 12 21481 1 1 97 GLN HB2 H -6.528 -8.786 7.535 1.00 . A A . 100 GLN HB2 1 1 12 21482 1 1 97 GLN HB3 H -5.080 -8.968 8.508 1.00 . A A . 100 GLN HB3 1 1 12 21483 1 1 97 GLN HE21 H -3.189 -5.957 6.564 1.00 . A A . 100 GLN HE21 1 1 12 21484 1 1 97 GLN HE22 H -3.940 -4.818 7.629 1.00 . A A . 100 GLN HE22 1 1 12 21485 1 1 97 GLN HG2 H -3.761 -8.142 6.559 1.00 . A A . 100 GLN HG2 1 1 12 21486 1 1 97 GLN HG3 H -5.290 -7.797 5.748 1.00 . A A . 100 GLN HG3 1 1 12 21487 1 1 97 GLN N N -5.994 -10.593 5.678 1.00 . A A . 100 GLN N 1 1 12 21488 1 1 97 GLN NE2 N -3.905 -5.691 7.187 1.00 . A A . 100 GLN NE2 1 1 12 21489 1 1 97 GLN O O -4.857 -12.031 8.655 1.00 . A A . 100 GLN O 1 1 12 21490 1 1 97 GLN OE1 O -5.817 -6.294 8.182 1.00 . A A . 100 GLN OE1 1 1 12 21491 1 1 98 LYS C C -7.245 -13.890 8.960 1.00 . A A . 101 LYS C 1 1 12 21492 1 1 98 LYS CA C -7.547 -12.418 9.222 1.00 . A A . 101 LYS CA 1 1 12 21493 1 1 98 LYS CB C -9.053 -12.194 9.384 1.00 . A A . 101 LYS CB 1 1 12 21494 1 1 98 LYS CD C -11.330 -12.090 8.316 1.00 . A A . 101 LYS CD 1 1 12 21495 1 1 98 LYS CE C -11.600 -10.726 8.934 1.00 . A A . 101 LYS CE 1 1 12 21496 1 1 98 LYS CG C -9.844 -12.323 8.091 1.00 . A A . 101 LYS CG 1 1 12 21497 1 1 98 LYS H H -7.622 -11.084 7.579 1.00 . A A . 101 LYS H 1 1 12 21498 1 1 98 LYS HA H -7.059 -12.138 10.143 1.00 . A A . 101 LYS HA 1 1 12 21499 1 1 98 LYS HB2 H -9.438 -12.921 10.086 1.00 . A A . 101 LYS HB2 1 1 12 21500 1 1 98 LYS HB3 H -9.215 -11.204 9.784 1.00 . A A . 101 LYS HB3 1 1 12 21501 1 1 98 LYS HD2 H -11.841 -12.151 7.368 1.00 . A A . 101 LYS HD2 1 1 12 21502 1 1 98 LYS HD3 H -11.707 -12.856 8.979 1.00 . A A . 101 LYS HD3 1 1 12 21503 1 1 98 LYS HE2 H -11.064 -10.654 9.868 1.00 . A A . 101 LYS HE2 1 1 12 21504 1 1 98 LYS HE3 H -11.247 -9.962 8.257 1.00 . A A . 101 LYS HE3 1 1 12 21505 1 1 98 LYS HG2 H -9.479 -11.592 7.384 1.00 . A A . 101 LYS HG2 1 1 12 21506 1 1 98 LYS HG3 H -9.700 -13.316 7.690 1.00 . A A . 101 LYS HG3 1 1 12 21507 1 1 98 LYS HZ1 H -13.557 -10.410 8.288 1.00 . A A . 101 LYS HZ1 1 1 12 21508 1 1 98 LYS HZ2 H -13.446 -11.327 9.709 1.00 . A A . 101 LYS HZ2 1 1 12 21509 1 1 98 LYS HZ3 H -13.191 -9.648 9.757 1.00 . A A . 101 LYS HZ3 1 1 12 21510 1 1 98 LYS N N -7.005 -11.561 8.172 1.00 . A A . 101 LYS N 1 1 12 21511 1 1 98 LYS NZ N -13.048 -10.512 9.189 1.00 . A A . 101 LYS NZ 1 1 12 21512 1 1 98 LYS O O -7.300 -14.715 9.873 1.00 . A A . 101 LYS O 1 1 12 21513 1 1 99 LEU C C -5.183 -15.936 7.960 1.00 . A A . 102 LEU C 1 1 12 21514 1 1 99 LEU CA C -6.541 -15.580 7.355 1.00 . A A . 102 LEU CA 1 1 12 21515 1 1 99 LEU CB C -6.492 -15.743 5.830 1.00 . A A . 102 LEU CB 1 1 12 21516 1 1 99 LEU CD1 C -7.635 -15.596 3.602 1.00 . A A . 102 LEU CD1 1 1 12 21517 1 1 99 LEU CD2 C -8.815 -16.642 5.541 1.00 . A A . 102 LEU CD2 1 1 12 21518 1 1 99 LEU CG C -7.830 -15.566 5.110 1.00 . A A . 102 LEU CG 1 1 12 21519 1 1 99 LEU H H -6.930 -13.526 7.018 1.00 . A A . 102 LEU H 1 1 12 21520 1 1 99 LEU HA H -7.287 -16.249 7.759 1.00 . A A . 102 LEU HA 1 1 12 21521 1 1 99 LEU HB2 H -5.800 -15.015 5.436 1.00 . A A . 102 LEU HB2 1 1 12 21522 1 1 99 LEU HB3 H -6.114 -16.731 5.605 1.00 . A A . 102 LEU HB3 1 1 12 21523 1 1 99 LEU HD11 H -6.969 -14.797 3.311 1.00 . A A . 102 LEU HD11 1 1 12 21524 1 1 99 LEU HD12 H -7.211 -16.545 3.311 1.00 . A A . 102 LEU HD12 1 1 12 21525 1 1 99 LEU HD13 H -8.591 -15.463 3.114 1.00 . A A . 102 LEU HD13 1 1 12 21526 1 1 99 LEU HD21 H -8.406 -17.616 5.314 1.00 . A A . 102 LEU HD21 1 1 12 21527 1 1 99 LEU HD22 H -8.990 -16.565 6.604 1.00 . A A . 102 LEU HD22 1 1 12 21528 1 1 99 LEU HD23 H -9.746 -16.510 5.012 1.00 . A A . 102 LEU HD23 1 1 12 21529 1 1 99 LEU HG H -8.248 -14.607 5.373 1.00 . A A . 102 LEU HG 1 1 12 21530 1 1 99 LEU N N -6.919 -14.217 7.713 1.00 . A A . 102 LEU N 1 1 12 21531 1 1 99 LEU O O -4.852 -17.110 8.129 1.00 . A A . 102 LEU O 1 1 12 21532 1 1 100 GLY C C -1.988 -14.910 7.881 1.00 . A A . 103 GLY C 1 1 12 21533 1 1 100 GLY CA C -3.101 -15.121 8.885 1.00 . A A . 103 GLY CA 1 1 12 21534 1 1 100 GLY H H -4.738 -13.996 8.156 1.00 . A A . 103 GLY H 1 1 12 21535 1 1 100 GLY HA2 H -2.967 -14.431 9.705 1.00 . A A . 103 GLY HA2 1 1 12 21536 1 1 100 GLY HA3 H -3.043 -16.131 9.262 1.00 . A A . 103 GLY HA3 1 1 12 21537 1 1 100 GLY N N -4.410 -14.910 8.299 1.00 . A A . 103 GLY N 1 1 12 21538 1 1 100 GLY O O -0.952 -15.573 7.942 1.00 . A A . 103 GLY O 1 1 12 21539 1 1 101 VAL C C -0.539 -12.382 6.126 1.00 . A A . 104 VAL C 1 1 12 21540 1 1 101 VAL CA C -1.231 -13.723 5.907 1.00 . A A . 104 VAL CA 1 1 12 21541 1 1 101 VAL CB C -1.889 -13.734 4.510 1.00 . A A . 104 VAL CB 1 1 12 21542 1 1 101 VAL CG1 C -0.854 -13.489 3.421 1.00 . A A . 104 VAL CG1 1 1 12 21543 1 1 101 VAL CG2 C -2.616 -15.051 4.268 1.00 . A A . 104 VAL CG2 1 1 12 21544 1 1 101 VAL H H -3.037 -13.474 6.974 1.00 . A A . 104 VAL H 1 1 12 21545 1 1 101 VAL HA H -0.485 -14.505 5.940 1.00 . A A . 104 VAL HA 1 1 12 21546 1 1 101 VAL HB H -2.614 -12.936 4.471 1.00 . A A . 104 VAL HB 1 1 12 21547 1 1 101 VAL HG11 H -0.382 -12.530 3.583 1.00 . A A . 104 VAL HG11 1 1 12 21548 1 1 101 VAL HG12 H -0.105 -14.268 3.454 1.00 . A A . 104 VAL HG12 1 1 12 21549 1 1 101 VAL HG13 H -1.338 -13.494 2.456 1.00 . A A . 104 VAL HG13 1 1 12 21550 1 1 101 VAL HG21 H -1.914 -15.868 4.341 1.00 . A A . 104 VAL HG21 1 1 12 21551 1 1 101 VAL HG22 H -3.393 -15.175 5.009 1.00 . A A . 104 VAL HG22 1 1 12 21552 1 1 101 VAL HG23 H -3.057 -15.042 3.282 1.00 . A A . 104 VAL HG23 1 1 12 21553 1 1 101 VAL N N -2.204 -13.988 6.954 1.00 . A A . 104 VAL N 1 1 12 21554 1 1 101 VAL O O -1.188 -11.366 6.380 1.00 . A A . 104 VAL O 1 1 12 21555 1 1 102 GLN C C 1.694 -10.454 4.857 1.00 . A A . 105 GLN C 1 1 12 21556 1 1 102 GLN CA C 1.575 -11.184 6.192 1.00 . A A . 105 GLN CA 1 1 12 21557 1 1 102 GLN CB C 2.965 -11.519 6.746 1.00 . A A . 105 GLN CB 1 1 12 21558 1 1 102 GLN CD C 2.645 -13.784 7.858 1.00 . A A . 105 GLN CD 1 1 12 21559 1 1 102 GLN CG C 2.943 -12.307 8.050 1.00 . A A . 105 GLN CG 1 1 12 21560 1 1 102 GLN H H 1.238 -13.240 5.842 1.00 . A A . 105 GLN H 1 1 12 21561 1 1 102 GLN HA H 1.060 -10.544 6.894 1.00 . A A . 105 GLN HA 1 1 12 21562 1 1 102 GLN HB2 H 3.499 -12.103 6.010 1.00 . A A . 105 GLN HB2 1 1 12 21563 1 1 102 GLN HB3 H 3.502 -10.596 6.917 1.00 . A A . 105 GLN HB3 1 1 12 21564 1 1 102 GLN HE21 H 3.525 -13.769 6.077 1.00 . A A . 105 GLN HE21 1 1 12 21565 1 1 102 GLN HE22 H 2.873 -15.296 6.578 1.00 . A A . 105 GLN HE22 1 1 12 21566 1 1 102 GLN HG2 H 3.905 -12.211 8.530 1.00 . A A . 105 GLN HG2 1 1 12 21567 1 1 102 GLN HG3 H 2.181 -11.889 8.691 1.00 . A A . 105 GLN HG3 1 1 12 21568 1 1 102 GLN N N 0.782 -12.392 6.027 1.00 . A A . 105 GLN N 1 1 12 21569 1 1 102 GLN NE2 N 3.054 -14.334 6.724 1.00 . A A . 105 GLN NE2 1 1 12 21570 1 1 102 GLN O O 2.632 -10.678 4.086 1.00 . A A . 105 GLN O 1 1 12 21571 1 1 102 GLN OE1 O 2.063 -14.429 8.727 1.00 . A A . 105 GLN OE1 1 1 12 21572 1 1 103 VAL C C 1.770 -7.905 3.076 1.00 . A A . 106 VAL C 1 1 12 21573 1 1 103 VAL CA C 0.611 -8.878 3.331 1.00 . A A . 106 VAL CA 1 1 12 21574 1 1 103 VAL CB C -0.750 -8.131 3.267 1.00 . A A . 106 VAL CB 1 1 12 21575 1 1 103 VAL CG1 C -0.683 -6.876 2.400 1.00 . A A . 106 VAL CG1 1 1 12 21576 1 1 103 VAL CG2 C -1.836 -9.067 2.758 1.00 . A A . 106 VAL CG2 1 1 12 21577 1 1 103 VAL H H 0.057 -9.414 5.300 1.00 . A A . 106 VAL H 1 1 12 21578 1 1 103 VAL HA H 0.613 -9.620 2.546 1.00 . A A . 106 VAL HA 1 1 12 21579 1 1 103 VAL HB H -1.015 -7.829 4.270 1.00 . A A . 106 VAL HB 1 1 12 21580 1 1 103 VAL HG11 H -0.066 -6.135 2.889 1.00 . A A . 106 VAL HG11 1 1 12 21581 1 1 103 VAL HG12 H -0.254 -7.121 1.442 1.00 . A A . 106 VAL HG12 1 1 12 21582 1 1 103 VAL HG13 H -1.677 -6.477 2.261 1.00 . A A . 106 VAL HG13 1 1 12 21583 1 1 103 VAL HG21 H -1.591 -9.395 1.757 1.00 . A A . 106 VAL HG21 1 1 12 21584 1 1 103 VAL HG22 H -1.907 -9.925 3.411 1.00 . A A . 106 VAL HG22 1 1 12 21585 1 1 103 VAL HG23 H -2.783 -8.546 2.743 1.00 . A A . 106 VAL HG23 1 1 12 21586 1 1 103 VAL N N 0.727 -9.587 4.601 1.00 . A A . 106 VAL N 1 1 12 21587 1 1 103 VAL O O 2.152 -7.691 1.925 1.00 . A A . 106 VAL O 1 1 12 21588 1 1 104 ARG C C 4.510 -6.571 3.147 1.00 . A A . 107 ARG C 1 1 12 21589 1 1 104 ARG CA C 3.284 -6.231 3.995 1.00 . A A . 107 ARG CA 1 1 12 21590 1 1 104 ARG CB C 3.760 -5.715 5.354 1.00 . A A . 107 ARG CB 1 1 12 21591 1 1 104 ARG CD C 5.371 -4.138 6.492 1.00 . A A . 107 ARG CD 1 1 12 21592 1 1 104 ARG CG C 4.565 -4.429 5.238 1.00 . A A . 107 ARG CG 1 1 12 21593 1 1 104 ARG CZ C 7.753 -4.744 6.663 1.00 . A A . 107 ARG CZ 1 1 12 21594 1 1 104 ARG H H 2.156 -7.705 5.038 1.00 . A A . 107 ARG H 1 1 12 21595 1 1 104 ARG HA H 2.747 -5.436 3.501 1.00 . A A . 107 ARG HA 1 1 12 21596 1 1 104 ARG HB2 H 2.899 -5.527 5.979 1.00 . A A . 107 ARG HB2 1 1 12 21597 1 1 104 ARG HB3 H 4.380 -6.465 5.821 1.00 . A A . 107 ARG HB3 1 1 12 21598 1 1 104 ARG HD2 H 5.780 -3.141 6.420 1.00 . A A . 107 ARG HD2 1 1 12 21599 1 1 104 ARG HD3 H 4.716 -4.197 7.348 1.00 . A A . 107 ARG HD3 1 1 12 21600 1 1 104 ARG HE H 6.226 -6.040 6.801 1.00 . A A . 107 ARG HE 1 1 12 21601 1 1 104 ARG HG2 H 5.245 -4.518 4.405 1.00 . A A . 107 ARG HG2 1 1 12 21602 1 1 104 ARG HG3 H 3.885 -3.607 5.060 1.00 . A A . 107 ARG HG3 1 1 12 21603 1 1 104 ARG HH11 H 7.416 -2.777 6.317 1.00 . A A . 107 ARG HH11 1 1 12 21604 1 1 104 ARG HH12 H 9.086 -3.225 6.463 1.00 . A A . 107 ARG HH12 1 1 12 21605 1 1 104 ARG HH21 H 8.432 -6.626 6.981 1.00 . A A . 107 ARG HH21 1 1 12 21606 1 1 104 ARG HH22 H 9.659 -5.407 6.843 1.00 . A A . 107 ARG HH22 1 1 12 21607 1 1 104 ARG N N 2.355 -7.354 4.140 1.00 . A A . 107 ARG N 1 1 12 21608 1 1 104 ARG NE N 6.466 -5.087 6.667 1.00 . A A . 107 ARG NE 1 1 12 21609 1 1 104 ARG NH1 N 8.110 -3.480 6.465 1.00 . A A . 107 ARG NH1 1 1 12 21610 1 1 104 ARG NH2 N 8.688 -5.666 6.842 1.00 . A A . 107 ARG NH2 1 1 12 21611 1 1 104 ARG O O 4.910 -5.785 2.296 1.00 . A A . 107 ARG O 1 1 12 21612 1 1 105 GLU C C 6.596 -9.541 2.641 1.00 . A A . 108 GLU C 1 1 12 21613 1 1 105 GLU CA C 6.351 -8.035 2.678 1.00 . A A . 108 GLU CA 1 1 12 21614 1 1 105 GLU CB C 7.507 -7.300 3.378 1.00 . A A . 108 GLU CB 1 1 12 21615 1 1 105 GLU CD C 9.707 -8.457 2.852 1.00 . A A . 108 GLU CD 1 1 12 21616 1 1 105 GLU CG C 8.814 -7.259 2.595 1.00 . A A . 108 GLU CG 1 1 12 21617 1 1 105 GLU H H 4.707 -8.375 3.975 1.00 . A A . 108 GLU H 1 1 12 21618 1 1 105 GLU HA H 6.261 -7.661 1.664 1.00 . A A . 108 GLU HA 1 1 12 21619 1 1 105 GLU HB2 H 7.201 -6.284 3.570 1.00 . A A . 108 GLU HB2 1 1 12 21620 1 1 105 GLU HB3 H 7.700 -7.789 4.324 1.00 . A A . 108 GLU HB3 1 1 12 21621 1 1 105 GLU HG2 H 8.585 -7.224 1.539 1.00 . A A . 108 GLU HG2 1 1 12 21622 1 1 105 GLU HG3 H 9.352 -6.364 2.871 1.00 . A A . 108 GLU HG3 1 1 12 21623 1 1 105 GLU N N 5.106 -7.727 3.364 1.00 . A A . 108 GLU N 1 1 12 21624 1 1 105 GLU O O 7.121 -10.066 1.661 1.00 . A A . 108 GLU O 1 1 12 21625 1 1 105 GLU OE1 O 9.966 -8.766 4.037 1.00 . A A . 108 GLU OE1 1 1 12 21626 1 1 105 GLU OE2 O 10.173 -9.075 1.874 1.00 . A A . 108 GLU OE2 1 1 12 21627 1 1 106 GLU C C 5.767 -12.409 2.625 1.00 . A A . 109 GLU C 1 1 12 21628 1 1 106 GLU CA C 6.381 -11.677 3.818 1.00 . A A . 109 GLU CA 1 1 12 21629 1 1 106 GLU CB C 5.759 -12.188 5.120 1.00 . A A . 109 GLU CB 1 1 12 21630 1 1 106 GLU CD C 7.352 -14.073 5.704 1.00 . A A . 109 GLU CD 1 1 12 21631 1 1 106 GLU CG C 5.930 -13.685 5.354 1.00 . A A . 109 GLU CG 1 1 12 21632 1 1 106 GLU H H 5.768 -9.750 4.446 1.00 . A A . 109 GLU H 1 1 12 21633 1 1 106 GLU HA H 7.443 -11.870 3.836 1.00 . A A . 109 GLU HA 1 1 12 21634 1 1 106 GLU HB2 H 6.213 -11.665 5.949 1.00 . A A . 109 GLU HB2 1 1 12 21635 1 1 106 GLU HB3 H 4.702 -11.967 5.107 1.00 . A A . 109 GLU HB3 1 1 12 21636 1 1 106 GLU HG2 H 5.283 -13.983 6.165 1.00 . A A . 109 GLU HG2 1 1 12 21637 1 1 106 GLU HG3 H 5.640 -14.211 4.455 1.00 . A A . 109 GLU HG3 1 1 12 21638 1 1 106 GLU N N 6.190 -10.228 3.706 1.00 . A A . 109 GLU N 1 1 12 21639 1 1 106 GLU O O 6.346 -13.355 2.099 1.00 . A A . 109 GLU O 1 1 12 21640 1 1 106 GLU OE1 O 7.698 -14.052 6.905 1.00 . A A . 109 GLU OE1 1 1 12 21641 1 1 106 GLU OE2 O 8.126 -14.402 4.786 1.00 . A A . 109 GLU OE2 1 1 12 21642 1 1 107 LEU C C 4.672 -12.352 -0.249 1.00 . A A . 110 LEU C 1 1 12 21643 1 1 107 LEU CA C 3.917 -12.575 1.061 1.00 . A A . 110 LEU CA 1 1 12 21644 1 1 107 LEU CB C 2.499 -12.027 0.932 1.00 . A A . 110 LEU CB 1 1 12 21645 1 1 107 LEU CD1 C 1.515 -14.203 0.175 1.00 . A A . 110 LEU CD1 1 1 12 21646 1 1 107 LEU CD2 C 0.266 -12.064 -0.187 1.00 . A A . 110 LEU CD2 1 1 12 21647 1 1 107 LEU CG C 1.635 -12.716 -0.122 1.00 . A A . 110 LEU CG 1 1 12 21648 1 1 107 LEU H H 4.193 -11.178 2.630 1.00 . A A . 110 LEU H 1 1 12 21649 1 1 107 LEU HA H 3.866 -13.635 1.255 1.00 . A A . 110 LEU HA 1 1 12 21650 1 1 107 LEU HB2 H 2.009 -12.120 1.890 1.00 . A A . 110 LEU HB2 1 1 12 21651 1 1 107 LEU HB3 H 2.565 -10.981 0.678 1.00 . A A . 110 LEU HB3 1 1 12 21652 1 1 107 LEU HD11 H 0.867 -14.666 -0.556 1.00 . A A . 110 LEU HD11 1 1 12 21653 1 1 107 LEU HD12 H 2.493 -14.659 0.127 1.00 . A A . 110 LEU HD12 1 1 12 21654 1 1 107 LEU HD13 H 1.101 -14.341 1.163 1.00 . A A . 110 LEU HD13 1 1 12 21655 1 1 107 LEU HD21 H -0.215 -12.137 0.777 1.00 . A A . 110 LEU HD21 1 1 12 21656 1 1 107 LEU HD22 H 0.375 -11.023 -0.458 1.00 . A A . 110 LEU HD22 1 1 12 21657 1 1 107 LEU HD23 H -0.335 -12.566 -0.929 1.00 . A A . 110 LEU HD23 1 1 12 21658 1 1 107 LEU HG H 2.105 -12.607 -1.089 1.00 . A A . 110 LEU HG 1 1 12 21659 1 1 107 LEU N N 4.604 -11.948 2.184 1.00 . A A . 110 LEU N 1 1 12 21660 1 1 107 LEU O O 4.478 -13.081 -1.215 1.00 . A A . 110 LEU O 1 1 12 21661 1 1 108 LEU C C 7.601 -11.760 -1.516 1.00 . A A . 111 LEU C 1 1 12 21662 1 1 108 LEU CA C 6.272 -11.010 -1.484 1.00 . A A . 111 LEU CA 1 1 12 21663 1 1 108 LEU CB C 6.508 -9.495 -1.585 1.00 . A A . 111 LEU CB 1 1 12 21664 1 1 108 LEU CD1 C 4.214 -8.643 -0.921 1.00 . A A . 111 LEU CD1 1 1 12 21665 1 1 108 LEU CD2 C 5.727 -7.236 -2.324 1.00 . A A . 111 LEU CD2 1 1 12 21666 1 1 108 LEU CG C 5.291 -8.653 -2.000 1.00 . A A . 111 LEU CG 1 1 12 21667 1 1 108 LEU H H 5.655 -10.800 0.530 1.00 . A A . 111 LEU H 1 1 12 21668 1 1 108 LEU HA H 5.681 -11.325 -2.332 1.00 . A A . 111 LEU HA 1 1 12 21669 1 1 108 LEU HB2 H 6.847 -9.143 -0.623 1.00 . A A . 111 LEU HB2 1 1 12 21670 1 1 108 LEU HB3 H 7.293 -9.324 -2.306 1.00 . A A . 111 LEU HB3 1 1 12 21671 1 1 108 LEU HD11 H 3.372 -8.053 -1.258 1.00 . A A . 111 LEU HD11 1 1 12 21672 1 1 108 LEU HD12 H 3.888 -9.654 -0.727 1.00 . A A . 111 LEU HD12 1 1 12 21673 1 1 108 LEU HD13 H 4.615 -8.213 -0.015 1.00 . A A . 111 LEU HD13 1 1 12 21674 1 1 108 LEU HD21 H 4.864 -6.647 -2.598 1.00 . A A . 111 LEU HD21 1 1 12 21675 1 1 108 LEU HD22 H 6.201 -6.798 -1.457 1.00 . A A . 111 LEU HD22 1 1 12 21676 1 1 108 LEU HD23 H 6.426 -7.254 -3.146 1.00 . A A . 111 LEU HD23 1 1 12 21677 1 1 108 LEU HG H 4.859 -9.078 -2.894 1.00 . A A . 111 LEU HG 1 1 12 21678 1 1 108 LEU N N 5.521 -11.337 -0.280 1.00 . A A . 111 LEU N 1 1 12 21679 1 1 108 LEU O O 8.097 -12.126 -2.583 1.00 . A A . 111 LEU O 1 1 12 21680 1 1 109 ARG C C 9.189 -14.227 -0.234 1.00 . A A . 112 ARG C 1 1 12 21681 1 1 109 ARG CA C 9.429 -12.720 -0.217 1.00 . A A . 112 ARG CA 1 1 12 21682 1 1 109 ARG CB C 10.156 -12.321 1.070 1.00 . A A . 112 ARG CB 1 1 12 21683 1 1 109 ARG CD C 9.964 -11.880 3.542 1.00 . A A . 112 ARG CD 1 1 12 21684 1 1 109 ARG CG C 9.288 -12.443 2.308 1.00 . A A . 112 ARG CG 1 1 12 21685 1 1 109 ARG CZ C 11.677 -12.558 5.166 1.00 . A A . 112 ARG CZ 1 1 12 21686 1 1 109 ARG H H 7.733 -11.649 0.474 1.00 . A A . 112 ARG H 1 1 12 21687 1 1 109 ARG HA H 10.047 -12.457 -1.064 1.00 . A A . 112 ARG HA 1 1 12 21688 1 1 109 ARG HB2 H 11.020 -12.955 1.197 1.00 . A A . 112 ARG HB2 1 1 12 21689 1 1 109 ARG HB3 H 10.481 -11.295 0.985 1.00 . A A . 112 ARG HB3 1 1 12 21690 1 1 109 ARG HD2 H 10.600 -11.062 3.243 1.00 . A A . 112 ARG HD2 1 1 12 21691 1 1 109 ARG HD3 H 9.202 -11.512 4.213 1.00 . A A . 112 ARG HD3 1 1 12 21692 1 1 109 ARG HE H 10.606 -13.817 4.039 1.00 . A A . 112 ARG HE 1 1 12 21693 1 1 109 ARG HG2 H 8.368 -11.904 2.141 1.00 . A A . 112 ARG HG2 1 1 12 21694 1 1 109 ARG HG3 H 9.066 -13.488 2.475 1.00 . A A . 112 ARG HG3 1 1 12 21695 1 1 109 ARG HH11 H 11.431 -10.554 4.977 1.00 . A A . 112 ARG HH11 1 1 12 21696 1 1 109 ARG HH12 H 12.610 -11.052 6.156 1.00 . A A . 112 ARG HH12 1 1 12 21697 1 1 109 ARG HH21 H 12.135 -14.488 5.601 1.00 . A A . 112 ARG HH21 1 1 12 21698 1 1 109 ARG HH22 H 13.017 -13.287 6.497 1.00 . A A . 112 ARG HH22 1 1 12 21699 1 1 109 ARG N N 8.169 -11.989 -0.338 1.00 . A A . 112 ARG N 1 1 12 21700 1 1 109 ARG NE N 10.773 -12.869 4.244 1.00 . A A . 112 ARG NE 1 1 12 21701 1 1 109 ARG NH1 N 11.926 -11.285 5.454 1.00 . A A . 112 ARG NH1 1 1 12 21702 1 1 109 ARG NH2 N 12.327 -13.519 5.808 1.00 . A A . 112 ARG NH2 1 1 12 21703 1 1 109 ARG O O 10.036 -15.000 -0.689 1.00 . A A . 112 ARG O 1 1 12 21704 1 1 110 ALA C C 6.208 -16.237 -0.003 1.00 . A A . 113 ALA C 1 1 12 21705 1 1 110 ALA CA C 7.681 -16.044 0.318 1.00 . A A . 113 ALA CA 1 1 12 21706 1 1 110 ALA CB C 8.006 -16.627 1.683 1.00 . A A . 113 ALA CB 1 1 12 21707 1 1 110 ALA H H 7.405 -13.976 0.630 1.00 . A A . 113 ALA H 1 1 12 21708 1 1 110 ALA HA H 8.273 -16.564 -0.422 1.00 . A A . 113 ALA HA 1 1 12 21709 1 1 110 ALA HB1 H 7.417 -16.123 2.436 1.00 . A A . 113 ALA HB1 1 1 12 21710 1 1 110 ALA HB2 H 7.773 -17.680 1.688 1.00 . A A . 113 ALA HB2 1 1 12 21711 1 1 110 ALA HB3 H 9.055 -16.487 1.893 1.00 . A A . 113 ALA HB3 1 1 12 21712 1 1 110 ALA N N 8.035 -14.638 0.269 1.00 . A A . 113 ALA N 1 1 12 21713 1 1 110 ALA O O 5.343 -16.078 0.858 1.00 . A A . 113 ALA O 1 1 12 21714 1 1 111 GLN C C 4.286 -18.316 -1.683 1.00 . A A . 114 GLN C 1 1 12 21715 1 1 111 GLN CA C 4.561 -16.819 -1.687 1.00 . A A . 114 GLN CA 1 1 12 21716 1 1 111 GLN CB C 4.338 -16.250 -3.089 1.00 . A A . 114 GLN CB 1 1 12 21717 1 1 111 GLN CD C 4.513 -14.134 -4.450 1.00 . A A . 114 GLN CD 1 1 12 21718 1 1 111 GLN CG C 5.134 -14.984 -3.366 1.00 . A A . 114 GLN CG 1 1 12 21719 1 1 111 GLN H H 6.663 -16.682 -1.898 1.00 . A A . 114 GLN H 1 1 12 21720 1 1 111 GLN HA H 3.893 -16.335 -0.991 1.00 . A A . 114 GLN HA 1 1 12 21721 1 1 111 GLN HB2 H 4.623 -16.994 -3.818 1.00 . A A . 114 GLN HB2 1 1 12 21722 1 1 111 GLN HB3 H 3.292 -16.023 -3.209 1.00 . A A . 114 GLN HB3 1 1 12 21723 1 1 111 GLN HE21 H 3.535 -13.077 -3.077 1.00 . A A . 114 GLN HE21 1 1 12 21724 1 1 111 GLN HE22 H 3.266 -12.611 -4.725 1.00 . A A . 114 GLN HE22 1 1 12 21725 1 1 111 GLN HG2 H 5.186 -14.401 -2.459 1.00 . A A . 114 GLN HG2 1 1 12 21726 1 1 111 GLN HG3 H 6.132 -15.262 -3.674 1.00 . A A . 114 GLN HG3 1 1 12 21727 1 1 111 GLN N N 5.929 -16.580 -1.249 1.00 . A A . 114 GLN N 1 1 12 21728 1 1 111 GLN NE2 N 3.688 -13.177 -4.047 1.00 . A A . 114 GLN NE2 1 1 12 21729 1 1 111 GLN O O 3.317 -18.793 -2.273 1.00 . A A . 114 GLN O 1 1 12 21730 1 1 111 GLN OE1 O 4.786 -14.321 -5.635 1.00 . A A . 114 GLN OE1 1 1 12 21731 1 1 112 GLU C C 4.102 -20.988 0.072 1.00 . A A . 115 GLU C 1 1 12 21732 1 1 112 GLU CA C 5.114 -20.489 -0.959 1.00 . A A . 115 GLU CA 1 1 12 21733 1 1 112 GLU CB C 6.517 -21.036 -0.667 1.00 . A A . 115 GLU CB 1 1 12 21734 1 1 112 GLU CD C 8.651 -20.797 0.665 1.00 . A A . 115 GLU CD 1 1 12 21735 1 1 112 GLU CG C 7.196 -20.407 0.546 1.00 . A A . 115 GLU CG 1 1 12 21736 1 1 112 GLU H H 5.848 -18.573 -0.489 1.00 . A A . 115 GLU H 1 1 12 21737 1 1 112 GLU HA H 4.806 -20.832 -1.936 1.00 . A A . 115 GLU HA 1 1 12 21738 1 1 112 GLU HB2 H 6.444 -22.100 -0.497 1.00 . A A . 115 GLU HB2 1 1 12 21739 1 1 112 GLU HB3 H 7.142 -20.863 -1.532 1.00 . A A . 115 GLU HB3 1 1 12 21740 1 1 112 GLU HG2 H 7.137 -19.333 0.462 1.00 . A A . 115 GLU HG2 1 1 12 21741 1 1 112 GLU HG3 H 6.677 -20.727 1.438 1.00 . A A . 115 GLU HG3 1 1 12 21742 1 1 112 GLU N N 5.155 -19.038 -0.998 1.00 . A A . 115 GLU N 1 1 12 21743 1 1 112 GLU O O 4.457 -21.348 1.196 1.00 . A A . 115 GLU O 1 1 12 21744 1 1 112 GLU OE1 O 9.504 -20.102 0.077 1.00 . A A . 115 GLU OE1 1 1 12 21745 1 1 112 GLU OE2 O 8.952 -21.802 1.338 1.00 . A A . 115 GLU OE2 1 1 12 21746 1 1 113 ALA C C 1.718 -23.001 0.499 1.00 . A A . 116 ALA C 1 1 12 21747 1 1 113 ALA CA C 1.767 -21.479 0.524 1.00 . A A . 116 ALA CA 1 1 12 21748 1 1 113 ALA CB C 0.433 -20.894 0.083 1.00 . A A . 116 ALA CB 1 1 12 21749 1 1 113 ALA H H 2.623 -20.681 -1.223 1.00 . A A . 116 ALA H 1 1 12 21750 1 1 113 ALA HA H 1.966 -21.150 1.535 1.00 . A A . 116 ALA HA 1 1 12 21751 1 1 113 ALA HB1 H 0.214 -21.212 -0.926 1.00 . A A . 116 ALA HB1 1 1 12 21752 1 1 113 ALA HB2 H -0.347 -21.236 0.744 1.00 . A A . 116 ALA HB2 1 1 12 21753 1 1 113 ALA HB3 H 0.486 -19.816 0.118 1.00 . A A . 116 ALA HB3 1 1 12 21754 1 1 113 ALA N N 2.839 -20.998 -0.325 1.00 . A A . 116 ALA N 1 1 12 21755 1 1 113 ALA O O 1.450 -23.608 -0.539 1.00 . A A . 116 ALA O 1 1 12 21756 1 1 114 PRO C C 0.584 -25.664 1.605 1.00 . A A . 117 PRO C 1 1 12 21757 1 1 114 PRO CA C 1.987 -25.087 1.778 1.00 . A A . 117 PRO CA 1 1 12 21758 1 1 114 PRO CB C 2.479 -25.339 3.210 1.00 . A A . 117 PRO CB 1 1 12 21759 1 1 114 PRO CD C 2.407 -22.962 2.885 1.00 . A A . 117 PRO CD 1 1 12 21760 1 1 114 PRO CG C 3.080 -24.052 3.668 1.00 . A A . 117 PRO CG 1 1 12 21761 1 1 114 PRO HA H 2.658 -25.560 1.077 1.00 . A A . 117 PRO HA 1 1 12 21762 1 1 114 PRO HB2 H 1.643 -25.622 3.832 1.00 . A A . 117 PRO HB2 1 1 12 21763 1 1 114 PRO HB3 H 3.212 -26.133 3.203 1.00 . A A . 117 PRO HB3 1 1 12 21764 1 1 114 PRO HD2 H 1.542 -22.587 3.408 1.00 . A A . 117 PRO HD2 1 1 12 21765 1 1 114 PRO HD3 H 3.102 -22.159 2.685 1.00 . A A . 117 PRO HD3 1 1 12 21766 1 1 114 PRO HG2 H 2.898 -23.920 4.723 1.00 . A A . 117 PRO HG2 1 1 12 21767 1 1 114 PRO HG3 H 4.141 -24.054 3.469 1.00 . A A . 117 PRO HG3 1 1 12 21768 1 1 114 PRO N N 2.012 -23.629 1.640 1.00 . A A . 117 PRO N 1 1 12 21769 1 1 114 PRO O O -0.415 -24.961 1.783 1.00 . A A . 117 PRO O 1 1 12 21770 1 1 115 GLY C C -1.327 -27.909 2.534 1.00 . A A . 118 GLY C 1 1 12 21771 1 1 115 GLY CA C -0.767 -27.608 1.159 1.00 . A A . 118 GLY CA 1 1 12 21772 1 1 115 GLY H H 1.344 -27.431 1.051 1.00 . A A . 118 GLY H 1 1 12 21773 1 1 115 GLY HA2 H -1.459 -26.973 0.625 1.00 . A A . 118 GLY HA2 1 1 12 21774 1 1 115 GLY HA3 H -0.645 -28.534 0.617 1.00 . A A . 118 GLY HA3 1 1 12 21775 1 1 115 GLY N N 0.515 -26.940 1.251 1.00 . A A . 118 GLY N 1 1 12 21776 1 1 115 GLY O O -1.870 -27.026 3.198 1.00 . A A . 118 GLY O 1 1 12 21777 1 1 116 GLN C C -0.310 -29.920 5.101 1.00 . A A . 119 GLN C 1 1 12 21778 1 1 116 GLN CA C -1.562 -29.538 4.319 1.00 . A A . 119 GLN CA 1 1 12 21779 1 1 116 GLN CB C -2.554 -30.707 4.300 1.00 . A A . 119 GLN CB 1 1 12 21780 1 1 116 GLN CD C -4.580 -29.210 4.040 1.00 . A A . 119 GLN CD 1 1 12 21781 1 1 116 GLN CG C -3.825 -30.417 3.517 1.00 . A A . 119 GLN CG 1 1 12 21782 1 1 116 GLN H H -0.835 -29.833 2.354 1.00 . A A . 119 GLN H 1 1 12 21783 1 1 116 GLN HA H -2.025 -28.683 4.793 1.00 . A A . 119 GLN HA 1 1 12 21784 1 1 116 GLN HB2 H -2.071 -31.565 3.857 1.00 . A A . 119 GLN HB2 1 1 12 21785 1 1 116 GLN HB3 H -2.829 -30.946 5.318 1.00 . A A . 119 GLN HB3 1 1 12 21786 1 1 116 GLN HE21 H -5.234 -28.798 2.205 1.00 . A A . 119 GLN HE21 1 1 12 21787 1 1 116 GLN HE22 H -5.752 -27.717 3.458 1.00 . A A . 119 GLN HE22 1 1 12 21788 1 1 116 GLN HG2 H -3.561 -30.236 2.486 1.00 . A A . 119 GLN HG2 1 1 12 21789 1 1 116 GLN HG3 H -4.472 -31.280 3.575 1.00 . A A . 119 GLN HG3 1 1 12 21790 1 1 116 GLN N N -1.188 -29.153 2.964 1.00 . A A . 119 GLN N 1 1 12 21791 1 1 116 GLN NE2 N -5.257 -28.504 3.147 1.00 . A A . 119 GLN NE2 1 1 12 21792 1 1 116 GLN O O -0.385 -30.408 6.231 1.00 . A A . 119 GLN O 1 1 12 21793 1 1 116 GLN OE1 O -4.552 -28.907 5.234 1.00 . A A . 119 GLN OE1 1 1 12 21794 1 1 117 ALA C C 3.216 -29.165 4.448 1.00 . A A . 120 ALA C 1 1 12 21795 1 1 117 ALA CA C 2.124 -30.025 5.068 1.00 . A A . 120 ALA CA 1 1 12 21796 1 1 117 ALA CB C 2.432 -31.504 4.873 1.00 . A A . 120 ALA CB 1 1 12 21797 1 1 117 ALA H H 0.827 -29.276 3.593 1.00 . A A . 120 ALA H 1 1 12 21798 1 1 117 ALA HA H 2.074 -29.825 6.129 1.00 . A A . 120 ALA HA 1 1 12 21799 1 1 117 ALA HB1 H 2.530 -31.716 3.821 1.00 . A A . 120 ALA HB1 1 1 12 21800 1 1 117 ALA HB2 H 3.355 -31.751 5.380 1.00 . A A . 120 ALA HB2 1 1 12 21801 1 1 117 ALA HB3 H 1.628 -32.096 5.285 1.00 . A A . 120 ALA HB3 1 1 12 21802 1 1 117 ALA N N 0.840 -29.692 4.479 1.00 . A A . 120 ALA N 1 1 12 21803 1 1 117 ALA O O 3.651 -29.482 3.319 1.00 . A A . 120 ALA O 1 1 12 21804 1 1 117 ALA OXT O 3.624 -28.172 5.081 1.00 . A A . 120 ALA OXT 1 1 13 21805 1 1 1 GLY C C -15.276 -18.706 2.385 1.00 . A A . 4 GLY C 1 1 13 21806 1 1 1 GLY CA C -16.259 -19.765 1.944 1.00 . A A . 4 GLY CA 1 1 13 21807 1 1 1 GLY H1 H -17.103 -20.497 0.186 1.00 . A A . 4 GLY H1 1 1 13 21808 1 1 1 GLY H2 H -15.630 -19.685 -0.041 1.00 . A A . 4 GLY H2 1 1 13 21809 1 1 1 GLY H3 H -17.044 -18.807 0.274 1.00 . A A . 4 GLY H3 1 1 13 21810 1 1 1 GLY HA2 H -17.185 -19.630 2.483 1.00 . A A . 4 GLY HA2 1 1 13 21811 1 1 1 GLY HA3 H -15.855 -20.740 2.176 1.00 . A A . 4 GLY HA3 1 1 13 21812 1 1 1 GLY N N -16.527 -19.685 0.490 1.00 . A A . 4 GLY N 1 1 13 21813 1 1 1 GLY O O -15.332 -17.567 1.918 1.00 . A A . 4 GLY O 1 1 13 21814 1 1 2 ILE C C -12.107 -18.360 2.795 1.00 . A A . 5 ILE C 1 1 13 21815 1 1 2 ILE CA C -13.314 -18.175 3.696 1.00 . A A . 5 ILE CA 1 1 13 21816 1 1 2 ILE CB C -12.891 -18.419 5.159 1.00 . A A . 5 ILE CB 1 1 13 21817 1 1 2 ILE CD1 C -13.783 -18.647 7.537 1.00 . A A . 5 ILE CD1 1 1 13 21818 1 1 2 ILE CG1 C -14.103 -18.329 6.091 1.00 . A A . 5 ILE CG1 1 1 13 21819 1 1 2 ILE CG2 C -11.819 -17.420 5.574 1.00 . A A . 5 ILE CG2 1 1 13 21820 1 1 2 ILE H H -14.396 -19.989 3.645 1.00 . A A . 5 ILE H 1 1 13 21821 1 1 2 ILE HA H -13.675 -17.160 3.604 1.00 . A A . 5 ILE HA 1 1 13 21822 1 1 2 ILE HB H -12.466 -19.408 5.223 1.00 . A A . 5 ILE HB 1 1 13 21823 1 1 2 ILE HD11 H -13.393 -19.651 7.607 1.00 . A A . 5 ILE HD11 1 1 13 21824 1 1 2 ILE HD12 H -13.046 -17.948 7.904 1.00 . A A . 5 ILE HD12 1 1 13 21825 1 1 2 ILE HD13 H -14.682 -18.567 8.130 1.00 . A A . 5 ILE HD13 1 1 13 21826 1 1 2 ILE HG12 H -14.504 -17.328 6.054 1.00 . A A . 5 ILE HG12 1 1 13 21827 1 1 2 ILE HG13 H -14.857 -19.027 5.757 1.00 . A A . 5 ILE HG13 1 1 13 21828 1 1 2 ILE HG21 H -12.227 -16.419 5.540 1.00 . A A . 5 ILE HG21 1 1 13 21829 1 1 2 ILE HG22 H -11.490 -17.641 6.578 1.00 . A A . 5 ILE HG22 1 1 13 21830 1 1 2 ILE HG23 H -10.980 -17.490 4.895 1.00 . A A . 5 ILE HG23 1 1 13 21831 1 1 2 ILE N N -14.369 -19.076 3.272 1.00 . A A . 5 ILE N 1 1 13 21832 1 1 2 ILE O O -11.760 -19.485 2.431 1.00 . A A . 5 ILE O 1 1 13 21833 1 1 3 ASP C C -9.075 -17.045 2.433 1.00 . A A . 6 ASP C 1 1 13 21834 1 1 3 ASP CA C -10.309 -17.315 1.592 1.00 . A A . 6 ASP CA 1 1 13 21835 1 1 3 ASP CB C -10.395 -16.285 0.473 1.00 . A A . 6 ASP CB 1 1 13 21836 1 1 3 ASP CG C -11.576 -16.498 -0.456 1.00 . A A . 6 ASP CG 1 1 13 21837 1 1 3 ASP H H -11.824 -16.390 2.716 1.00 . A A . 6 ASP H 1 1 13 21838 1 1 3 ASP HA H -10.239 -18.304 1.164 1.00 . A A . 6 ASP HA 1 1 13 21839 1 1 3 ASP HB2 H -10.482 -15.305 0.910 1.00 . A A . 6 ASP HB2 1 1 13 21840 1 1 3 ASP HB3 H -9.494 -16.330 -0.107 1.00 . A A . 6 ASP HB3 1 1 13 21841 1 1 3 ASP N N -11.486 -17.264 2.421 1.00 . A A . 6 ASP N 1 1 13 21842 1 1 3 ASP O O -9.026 -16.075 3.187 1.00 . A A . 6 ASP O 1 1 13 21843 1 1 3 ASP OD1 O -11.706 -17.601 -1.028 1.00 . A A . 6 ASP OD1 1 1 13 21844 1 1 3 ASP OD2 O -12.381 -15.558 -0.623 1.00 . A A . 6 ASP OD2 1 1 13 21845 1 1 4 PRO C C -5.952 -16.729 2.185 1.00 . A A . 7 PRO C 1 1 13 21846 1 1 4 PRO CA C -6.785 -17.716 2.980 1.00 . A A . 7 PRO CA 1 1 13 21847 1 1 4 PRO CB C -6.139 -19.101 2.961 1.00 . A A . 7 PRO CB 1 1 13 21848 1 1 4 PRO CD C -8.152 -19.216 1.633 1.00 . A A . 7 PRO CD 1 1 13 21849 1 1 4 PRO CG C -6.788 -19.828 1.831 1.00 . A A . 7 PRO CG 1 1 13 21850 1 1 4 PRO HA H -6.888 -17.370 3.995 1.00 . A A . 7 PRO HA 1 1 13 21851 1 1 4 PRO HB2 H -5.076 -18.999 2.801 1.00 . A A . 7 PRO HB2 1 1 13 21852 1 1 4 PRO HB3 H -6.318 -19.595 3.899 1.00 . A A . 7 PRO HB3 1 1 13 21853 1 1 4 PRO HD2 H -8.340 -19.058 0.582 1.00 . A A . 7 PRO HD2 1 1 13 21854 1 1 4 PRO HD3 H -8.915 -19.847 2.060 1.00 . A A . 7 PRO HD3 1 1 13 21855 1 1 4 PRO HG2 H -6.197 -19.709 0.935 1.00 . A A . 7 PRO HG2 1 1 13 21856 1 1 4 PRO HG3 H -6.884 -20.875 2.077 1.00 . A A . 7 PRO HG3 1 1 13 21857 1 1 4 PRO N N -8.078 -17.930 2.345 1.00 . A A . 7 PRO N 1 1 13 21858 1 1 4 PRO O O -5.141 -15.985 2.734 1.00 . A A . 7 PRO O 1 1 13 21859 1 1 5 PHE C C -6.343 -15.674 -1.278 1.00 . A A . 8 PHE C 1 1 13 21860 1 1 5 PHE CA C -5.462 -15.909 -0.061 1.00 . A A . 8 PHE CA 1 1 13 21861 1 1 5 PHE CB C -4.148 -16.587 -0.446 1.00 . A A . 8 PHE CB 1 1 13 21862 1 1 5 PHE CD1 C -2.627 -15.201 0.965 1.00 . A A . 8 PHE CD1 1 1 13 21863 1 1 5 PHE CD2 C -2.614 -17.560 1.287 1.00 . A A . 8 PHE CD2 1 1 13 21864 1 1 5 PHE CE1 C -1.691 -15.053 1.959 1.00 . A A . 8 PHE CE1 1 1 13 21865 1 1 5 PHE CE2 C -1.669 -17.418 2.284 1.00 . A A . 8 PHE CE2 1 1 13 21866 1 1 5 PHE CG C -3.101 -16.451 0.616 1.00 . A A . 8 PHE CG 1 1 13 21867 1 1 5 PHE CZ C -1.211 -16.160 2.621 1.00 . A A . 8 PHE CZ 1 1 13 21868 1 1 5 PHE H H -6.880 -17.334 0.536 1.00 . A A . 8 PHE H 1 1 13 21869 1 1 5 PHE HA H -5.253 -14.963 0.415 1.00 . A A . 8 PHE HA 1 1 13 21870 1 1 5 PHE HB2 H -4.333 -17.642 -0.591 1.00 . A A . 8 PHE HB2 1 1 13 21871 1 1 5 PHE HB3 H -3.769 -16.155 -1.359 1.00 . A A . 8 PHE HB3 1 1 13 21872 1 1 5 PHE HD1 H -3.000 -14.331 0.446 1.00 . A A . 8 PHE HD1 1 1 13 21873 1 1 5 PHE HD2 H -2.974 -18.542 1.021 1.00 . A A . 8 PHE HD2 1 1 13 21874 1 1 5 PHE HE1 H -1.330 -14.070 2.217 1.00 . A A . 8 PHE HE1 1 1 13 21875 1 1 5 PHE HE2 H -1.291 -18.290 2.801 1.00 . A A . 8 PHE HE2 1 1 13 21876 1 1 5 PHE HZ H -0.482 -16.040 3.404 1.00 . A A . 8 PHE HZ 1 1 13 21877 1 1 5 PHE N N -6.182 -16.740 0.881 1.00 . A A . 8 PHE N 1 1 13 21878 1 1 5 PHE O O -7.106 -16.557 -1.672 1.00 . A A . 8 PHE O 1 1 13 21879 1 1 6 THR C C -6.559 -13.319 -4.040 1.00 . A A . 9 THR C 1 1 13 21880 1 1 6 THR CA C -7.212 -14.122 -2.898 1.00 . A A . 9 THR CA 1 1 13 21881 1 1 6 THR CB C -8.421 -13.390 -2.248 1.00 . A A . 9 THR CB 1 1 13 21882 1 1 6 THR CG2 C -7.976 -12.388 -1.190 1.00 . A A . 9 THR CG2 1 1 13 21883 1 1 6 THR H H -5.527 -13.874 -1.636 1.00 . A A . 9 THR H 1 1 13 21884 1 1 6 THR HA H -7.587 -15.045 -3.321 1.00 . A A . 9 THR HA 1 1 13 21885 1 1 6 THR HB H -9.017 -14.139 -1.746 1.00 . A A . 9 THR HB 1 1 13 21886 1 1 6 THR HG1 H -10.173 -12.821 -2.963 1.00 . A A . 9 THR HG1 1 1 13 21887 1 1 6 THR HG21 H -7.245 -11.714 -1.604 1.00 . A A . 9 THR HG21 1 1 13 21888 1 1 6 THR HG22 H -8.832 -11.826 -0.845 1.00 . A A . 9 THR HG22 1 1 13 21889 1 1 6 THR HG23 H -7.539 -12.921 -0.354 1.00 . A A . 9 THR HG23 1 1 13 21890 1 1 6 THR N N -6.254 -14.495 -1.875 1.00 . A A . 9 THR N 1 1 13 21891 1 1 6 THR O O -5.937 -13.913 -4.922 1.00 . A A . 9 THR O 1 1 13 21892 1 1 6 THR OG1 O -9.243 -12.755 -3.235 1.00 . A A . 9 THR OG1 1 1 13 21893 1 1 7 MET C C -4.716 -10.665 -4.558 1.00 . A A . 10 MET C 1 1 13 21894 1 1 7 MET CA C -6.042 -11.174 -5.066 1.00 . A A . 10 MET CA 1 1 13 21895 1 1 7 MET CB C -6.941 -10.008 -5.479 1.00 . A A . 10 MET CB 1 1 13 21896 1 1 7 MET CE C -7.996 -8.132 -7.800 1.00 . A A . 10 MET CE 1 1 13 21897 1 1 7 MET CG C -8.173 -10.436 -6.256 1.00 . A A . 10 MET CG 1 1 13 21898 1 1 7 MET H H -7.147 -11.554 -3.304 1.00 . A A . 10 MET H 1 1 13 21899 1 1 7 MET HA H -5.865 -11.807 -5.923 1.00 . A A . 10 MET HA 1 1 13 21900 1 1 7 MET HB2 H -7.266 -9.487 -4.591 1.00 . A A . 10 MET HB2 1 1 13 21901 1 1 7 MET HB3 H -6.371 -9.330 -6.096 1.00 . A A . 10 MET HB3 1 1 13 21902 1 1 7 MET HE1 H -8.471 -7.251 -8.210 1.00 . A A . 10 MET HE1 1 1 13 21903 1 1 7 MET HE2 H -7.155 -7.834 -7.190 1.00 . A A . 10 MET HE2 1 1 13 21904 1 1 7 MET HE3 H -7.651 -8.762 -8.606 1.00 . A A . 10 MET HE3 1 1 13 21905 1 1 7 MET HG2 H -7.857 -10.992 -7.127 1.00 . A A . 10 MET HG2 1 1 13 21906 1 1 7 MET HG3 H -8.778 -11.071 -5.625 1.00 . A A . 10 MET HG3 1 1 13 21907 1 1 7 MET N N -6.662 -11.992 -4.027 1.00 . A A . 10 MET N 1 1 13 21908 1 1 7 MET O O -3.792 -10.404 -5.329 1.00 . A A . 10 MET O 1 1 13 21909 1 1 7 MET SD S -9.176 -9.037 -6.798 1.00 . A A . 10 MET SD 1 1 13 21910 1 1 8 LEU C C -2.926 -8.866 -2.629 1.00 . A A . 11 LEU C 1 1 13 21911 1 1 8 LEU CA C -3.422 -10.309 -2.500 1.00 . A A . 11 LEU CA 1 1 13 21912 1 1 8 LEU CB C -2.349 -11.302 -2.956 1.00 . A A . 11 LEU CB 1 1 13 21913 1 1 8 LEU CD1 C -1.686 -13.625 -3.612 1.00 . A A . 11 LEU CD1 1 1 13 21914 1 1 8 LEU CD2 C -3.184 -13.248 -1.649 1.00 . A A . 11 LEU CD2 1 1 13 21915 1 1 8 LEU CG C -2.790 -12.758 -3.028 1.00 . A A . 11 LEU CG 1 1 13 21916 1 1 8 LEU H H -5.499 -10.564 -2.731 1.00 . A A . 11 LEU H 1 1 13 21917 1 1 8 LEU HA H -3.633 -10.495 -1.458 1.00 . A A . 11 LEU HA 1 1 13 21918 1 1 8 LEU HB2 H -1.983 -11.003 -3.925 1.00 . A A . 11 LEU HB2 1 1 13 21919 1 1 8 LEU HB3 H -1.553 -11.251 -2.255 1.00 . A A . 11 LEU HB3 1 1 13 21920 1 1 8 LEU HD11 H -2.020 -14.651 -3.656 1.00 . A A . 11 LEU HD11 1 1 13 21921 1 1 8 LEU HD12 H -1.446 -13.281 -4.607 1.00 . A A . 11 LEU HD12 1 1 13 21922 1 1 8 LEU HD13 H -0.807 -13.560 -2.987 1.00 . A A . 11 LEU HD13 1 1 13 21923 1 1 8 LEU HD21 H -3.479 -14.286 -1.706 1.00 . A A . 11 LEU HD21 1 1 13 21924 1 1 8 LEU HD22 H -2.344 -13.149 -0.979 1.00 . A A . 11 LEU HD22 1 1 13 21925 1 1 8 LEU HD23 H -4.010 -12.659 -1.280 1.00 . A A . 11 LEU HD23 1 1 13 21926 1 1 8 LEU HG H -3.649 -12.830 -3.669 1.00 . A A . 11 LEU HG 1 1 13 21927 1 1 8 LEU N N -4.660 -10.530 -3.234 1.00 . A A . 11 LEU N 1 1 13 21928 1 1 8 LEU O O -3.340 -8.132 -3.524 1.00 . A A . 11 LEU O 1 1 13 21929 1 1 9 PRO C C -0.525 -6.836 -2.845 1.00 . A A . 12 PRO C 1 1 13 21930 1 1 9 PRO CA C -1.489 -7.074 -1.692 1.00 . A A . 12 PRO CA 1 1 13 21931 1 1 9 PRO CB C -0.737 -7.012 -0.364 1.00 . A A . 12 PRO CB 1 1 13 21932 1 1 9 PRO CD C -1.554 -9.229 -0.559 1.00 . A A . 12 PRO CD 1 1 13 21933 1 1 9 PRO CG C -0.385 -8.427 -0.078 1.00 . A A . 12 PRO CG 1 1 13 21934 1 1 9 PRO HA H -2.264 -6.322 -1.707 1.00 . A A . 12 PRO HA 1 1 13 21935 1 1 9 PRO HB2 H 0.144 -6.395 -0.475 1.00 . A A . 12 PRO HB2 1 1 13 21936 1 1 9 PRO HB3 H -1.379 -6.601 0.399 1.00 . A A . 12 PRO HB3 1 1 13 21937 1 1 9 PRO HD2 H -1.233 -10.207 -0.880 1.00 . A A . 12 PRO HD2 1 1 13 21938 1 1 9 PRO HD3 H -2.303 -9.308 0.214 1.00 . A A . 12 PRO HD3 1 1 13 21939 1 1 9 PRO HG2 H 0.508 -8.702 -0.618 1.00 . A A . 12 PRO HG2 1 1 13 21940 1 1 9 PRO HG3 H -0.242 -8.570 0.983 1.00 . A A . 12 PRO HG3 1 1 13 21941 1 1 9 PRO N N -2.055 -8.433 -1.695 1.00 . A A . 12 PRO N 1 1 13 21942 1 1 9 PRO O O 0.052 -7.776 -3.392 1.00 . A A . 12 PRO O 1 1 13 21943 1 1 10 ARG C C 1.520 -4.134 -3.880 1.00 . A A . 13 ARG C 1 1 13 21944 1 1 10 ARG CA C 0.535 -5.214 -4.295 1.00 . A A . 13 ARG CA 1 1 13 21945 1 1 10 ARG CB C -0.287 -4.723 -5.479 1.00 . A A . 13 ARG CB 1 1 13 21946 1 1 10 ARG CD C -2.031 -5.201 -7.190 1.00 . A A . 13 ARG CD 1 1 13 21947 1 1 10 ARG CG C -1.179 -5.787 -6.086 1.00 . A A . 13 ARG CG 1 1 13 21948 1 1 10 ARG CZ C -4.055 -3.787 -7.370 1.00 . A A . 13 ARG CZ 1 1 13 21949 1 1 10 ARG H H -0.803 -4.863 -2.696 1.00 . A A . 13 ARG H 1 1 13 21950 1 1 10 ARG HA H 1.084 -6.095 -4.590 1.00 . A A . 13 ARG HA 1 1 13 21951 1 1 10 ARG HB2 H -0.911 -3.903 -5.154 1.00 . A A . 13 ARG HB2 1 1 13 21952 1 1 10 ARG HB3 H 0.385 -4.370 -6.247 1.00 . A A . 13 ARG HB3 1 1 13 21953 1 1 10 ARG HD2 H -1.378 -4.688 -7.880 1.00 . A A . 13 ARG HD2 1 1 13 21954 1 1 10 ARG HD3 H -2.541 -6.002 -7.701 1.00 . A A . 13 ARG HD3 1 1 13 21955 1 1 10 ARG HE H -2.909 -3.946 -5.735 1.00 . A A . 13 ARG HE 1 1 13 21956 1 1 10 ARG HG2 H -0.563 -6.574 -6.495 1.00 . A A . 13 ARG HG2 1 1 13 21957 1 1 10 ARG HG3 H -1.824 -6.191 -5.318 1.00 . A A . 13 ARG HG3 1 1 13 21958 1 1 10 ARG HH11 H -3.622 -4.845 -9.038 1.00 . A A . 13 ARG HH11 1 1 13 21959 1 1 10 ARG HH12 H -5.042 -3.851 -9.138 1.00 . A A . 13 ARG HH12 1 1 13 21960 1 1 10 ARG HH21 H -4.767 -2.625 -5.856 1.00 . A A . 13 ARG HH21 1 1 13 21961 1 1 10 ARG HH22 H -5.688 -2.582 -7.332 1.00 . A A . 13 ARG HH22 1 1 13 21962 1 1 10 ARG N N -0.338 -5.576 -3.196 1.00 . A A . 13 ARG N 1 1 13 21963 1 1 10 ARG NE N -3.020 -4.250 -6.671 1.00 . A A . 13 ARG NE 1 1 13 21964 1 1 10 ARG NH1 N -4.251 -4.191 -8.617 1.00 . A A . 13 ARG NH1 1 1 13 21965 1 1 10 ARG NH2 N -4.902 -2.930 -6.812 1.00 . A A . 13 ARG NH2 1 1 13 21966 1 1 10 ARG O O 1.129 -3.085 -3.364 1.00 . A A . 13 ARG O 1 1 13 21967 1 1 11 LEU C C 4.083 -2.610 -5.106 1.00 . A A . 14 LEU C 1 1 13 21968 1 1 11 LEU CA C 3.833 -3.411 -3.844 1.00 . A A . 14 LEU CA 1 1 13 21969 1 1 11 LEU CB C 5.133 -4.081 -3.391 1.00 . A A . 14 LEU CB 1 1 13 21970 1 1 11 LEU CD1 C 6.017 -2.231 -1.954 1.00 . A A . 14 LEU CD1 1 1 13 21971 1 1 11 LEU CD2 C 7.583 -3.933 -2.916 1.00 . A A . 14 LEU CD2 1 1 13 21972 1 1 11 LEU CG C 6.307 -3.137 -3.140 1.00 . A A . 14 LEU CG 1 1 13 21973 1 1 11 LEU H H 3.045 -5.288 -4.434 1.00 . A A . 14 LEU H 1 1 13 21974 1 1 11 LEU HA H 3.485 -2.744 -3.068 1.00 . A A . 14 LEU HA 1 1 13 21975 1 1 11 LEU HB2 H 4.932 -4.617 -2.476 1.00 . A A . 14 LEU HB2 1 1 13 21976 1 1 11 LEU HB3 H 5.428 -4.792 -4.147 1.00 . A A . 14 LEU HB3 1 1 13 21977 1 1 11 LEU HD11 H 5.844 -2.834 -1.075 1.00 . A A . 14 LEU HD11 1 1 13 21978 1 1 11 LEU HD12 H 6.862 -1.579 -1.783 1.00 . A A . 14 LEU HD12 1 1 13 21979 1 1 11 LEU HD13 H 5.139 -1.637 -2.161 1.00 . A A . 14 LEU HD13 1 1 13 21980 1 1 11 LEU HD21 H 7.456 -4.581 -2.061 1.00 . A A . 14 LEU HD21 1 1 13 21981 1 1 11 LEU HD22 H 7.795 -4.529 -3.791 1.00 . A A . 14 LEU HD22 1 1 13 21982 1 1 11 LEU HD23 H 8.405 -3.255 -2.734 1.00 . A A . 14 LEU HD23 1 1 13 21983 1 1 11 LEU HG H 6.450 -2.513 -4.010 1.00 . A A . 14 LEU HG 1 1 13 21984 1 1 11 LEU N N 2.795 -4.401 -4.094 1.00 . A A . 14 LEU N 1 1 13 21985 1 1 11 LEU O O 4.665 -3.112 -6.068 1.00 . A A . 14 LEU O 1 1 13 21986 1 1 12 CYS C C 4.969 0.434 -6.009 1.00 . A A . 15 CYS C 1 1 13 21987 1 1 12 CYS CA C 3.799 -0.510 -6.249 1.00 . A A . 15 CYS CA 1 1 13 21988 1 1 12 CYS CB C 2.511 0.274 -6.501 1.00 . A A . 15 CYS CB 1 1 13 21989 1 1 12 CYS H H 3.153 -1.037 -4.313 1.00 . A A . 15 CYS H 1 1 13 21990 1 1 12 CYS HA H 4.017 -1.125 -7.110 1.00 . A A . 15 CYS HA 1 1 13 21991 1 1 12 CYS HB2 H 2.345 0.956 -5.680 1.00 . A A . 15 CYS HB2 1 1 13 21992 1 1 12 CYS HB3 H 2.615 0.838 -7.416 1.00 . A A . 15 CYS HB3 1 1 13 21993 1 1 12 CYS HG H 0.016 0.007 -6.984 1.00 . A A . 15 CYS HG 1 1 13 21994 1 1 12 CYS N N 3.625 -1.378 -5.107 1.00 . A A . 15 CYS N 1 1 13 21995 1 1 12 CYS O O 4.890 1.346 -5.188 1.00 . A A . 15 CYS O 1 1 13 21996 1 1 12 CYS SG S 1.042 -0.771 -6.659 1.00 . A A . 15 CYS SG 1 1 13 21997 1 1 13 CYS C C 7.310 2.029 -7.723 1.00 . A A . 16 CYS C 1 1 13 21998 1 1 13 CYS CA C 7.240 1.036 -6.573 1.00 . A A . 16 CYS CA 1 1 13 21999 1 1 13 CYS CB C 8.511 0.180 -6.507 1.00 . A A . 16 CYS CB 1 1 13 22000 1 1 13 CYS H H 6.080 -0.558 -7.342 1.00 . A A . 16 CYS H 1 1 13 22001 1 1 13 CYS HA H 7.142 1.587 -5.648 1.00 . A A . 16 CYS HA 1 1 13 22002 1 1 13 CYS HB2 H 9.373 0.829 -6.533 1.00 . A A . 16 CYS HB2 1 1 13 22003 1 1 13 CYS HB3 H 8.515 -0.370 -5.577 1.00 . A A . 16 CYS HB3 1 1 13 22004 1 1 13 CYS HG H 7.505 -1.578 -8.068 1.00 . A A . 16 CYS HG 1 1 13 22005 1 1 13 CYS N N 6.065 0.197 -6.709 1.00 . A A . 16 CYS N 1 1 13 22006 1 1 13 CYS O O 7.519 1.656 -8.877 1.00 . A A . 16 CYS O 1 1 13 22007 1 1 13 CYS SG S 8.693 -1.016 -7.853 1.00 . A A . 16 CYS SG 1 1 13 22008 1 1 14 LEU C C 8.301 5.281 -8.165 1.00 . A A . 17 LEU C 1 1 13 22009 1 1 14 LEU CA C 7.132 4.345 -8.398 1.00 . A A . 17 LEU CA 1 1 13 22010 1 1 14 LEU CB C 5.811 5.128 -8.409 1.00 . A A . 17 LEU CB 1 1 13 22011 1 1 14 LEU CD1 C 4.377 6.770 -7.207 1.00 . A A . 17 LEU CD1 1 1 13 22012 1 1 14 LEU CD2 C 4.507 4.431 -6.383 1.00 . A A . 17 LEU CD2 1 1 13 22013 1 1 14 LEU CG C 5.275 5.563 -7.047 1.00 . A A . 17 LEU CG 1 1 13 22014 1 1 14 LEU H H 6.985 3.532 -6.456 1.00 . A A . 17 LEU H 1 1 13 22015 1 1 14 LEU HA H 7.260 3.873 -9.362 1.00 . A A . 17 LEU HA 1 1 13 22016 1 1 14 LEU HB2 H 5.953 6.014 -9.010 1.00 . A A . 17 LEU HB2 1 1 13 22017 1 1 14 LEU HB3 H 5.061 4.515 -8.884 1.00 . A A . 17 LEU HB3 1 1 13 22018 1 1 14 LEU HD11 H 4.041 7.099 -6.235 1.00 . A A . 17 LEU HD11 1 1 13 22019 1 1 14 LEU HD12 H 4.931 7.563 -7.686 1.00 . A A . 17 LEU HD12 1 1 13 22020 1 1 14 LEU HD13 H 3.527 6.505 -7.813 1.00 . A A . 17 LEU HD13 1 1 13 22021 1 1 14 LEU HD21 H 3.663 4.160 -7.002 1.00 . A A . 17 LEU HD21 1 1 13 22022 1 1 14 LEU HD22 H 5.157 3.576 -6.267 1.00 . A A . 17 LEU HD22 1 1 13 22023 1 1 14 LEU HD23 H 4.156 4.753 -5.415 1.00 . A A . 17 LEU HD23 1 1 13 22024 1 1 14 LEU HG H 6.095 5.837 -6.410 1.00 . A A . 17 LEU HG 1 1 13 22025 1 1 14 LEU N N 7.120 3.293 -7.399 1.00 . A A . 17 LEU N 1 1 13 22026 1 1 14 LEU O O 8.907 5.283 -7.091 1.00 . A A . 17 LEU O 1 1 13 22027 1 1 15 GLU C C 9.444 8.360 -9.242 1.00 . A A . 18 GLU C 1 1 13 22028 1 1 15 GLU CA C 9.802 6.892 -9.168 1.00 . A A . 18 GLU CA 1 1 13 22029 1 1 15 GLU CB C 10.680 6.506 -10.356 1.00 . A A . 18 GLU CB 1 1 13 22030 1 1 15 GLU CD C 11.828 4.656 -11.621 1.00 . A A . 18 GLU CD 1 1 13 22031 1 1 15 GLU CG C 10.965 5.017 -10.436 1.00 . A A . 18 GLU CG 1 1 13 22032 1 1 15 GLU H H 7.961 6.183 -9.904 1.00 . A A . 18 GLU H 1 1 13 22033 1 1 15 GLU HA H 10.338 6.701 -8.250 1.00 . A A . 18 GLU HA 1 1 13 22034 1 1 15 GLU HB2 H 10.186 6.808 -11.269 1.00 . A A . 18 GLU HB2 1 1 13 22035 1 1 15 GLU HB3 H 11.622 7.028 -10.278 1.00 . A A . 18 GLU HB3 1 1 13 22036 1 1 15 GLU HG2 H 11.475 4.714 -9.534 1.00 . A A . 18 GLU HG2 1 1 13 22037 1 1 15 GLU HG3 H 10.028 4.487 -10.514 1.00 . A A . 18 GLU HG3 1 1 13 22038 1 1 15 GLU N N 8.594 6.090 -9.164 1.00 . A A . 18 GLU N 1 1 13 22039 1 1 15 GLU O O 8.439 8.729 -9.848 1.00 . A A . 18 GLU O 1 1 13 22040 1 1 15 GLU OE1 O 11.337 4.744 -12.769 1.00 . A A . 18 GLU OE1 1 1 13 22041 1 1 15 GLU OE2 O 13.003 4.291 -11.411 1.00 . A A . 18 GLU OE2 1 1 13 22042 1 1 16 LYS C C 10.224 11.261 -9.917 1.00 . A A . 19 LYS C 1 1 13 22043 1 1 16 LYS CA C 9.993 10.613 -8.560 1.00 . A A . 19 LYS CA 1 1 13 22044 1 1 16 LYS CB C 10.880 11.289 -7.516 1.00 . A A . 19 LYS CB 1 1 13 22045 1 1 16 LYS CD C 11.486 13.505 -6.501 1.00 . A A . 19 LYS CD 1 1 13 22046 1 1 16 LYS CE C 12.426 14.005 -7.584 1.00 . A A . 19 LYS CE 1 1 13 22047 1 1 16 LYS CG C 10.373 12.657 -7.091 1.00 . A A . 19 LYS CG 1 1 13 22048 1 1 16 LYS H H 11.065 8.831 -8.184 1.00 . A A . 19 LYS H 1 1 13 22049 1 1 16 LYS HA H 8.959 10.742 -8.281 1.00 . A A . 19 LYS HA 1 1 13 22050 1 1 16 LYS HB2 H 10.931 10.658 -6.640 1.00 . A A . 19 LYS HB2 1 1 13 22051 1 1 16 LYS HB3 H 11.872 11.407 -7.924 1.00 . A A . 19 LYS HB3 1 1 13 22052 1 1 16 LYS HD2 H 11.053 14.353 -5.992 1.00 . A A . 19 LYS HD2 1 1 13 22053 1 1 16 LYS HD3 H 12.047 12.907 -5.798 1.00 . A A . 19 LYS HD3 1 1 13 22054 1 1 16 LYS HE2 H 12.871 13.155 -8.078 1.00 . A A . 19 LYS HE2 1 1 13 22055 1 1 16 LYS HE3 H 11.853 14.578 -8.300 1.00 . A A . 19 LYS HE3 1 1 13 22056 1 1 16 LYS HG2 H 9.968 13.164 -7.956 1.00 . A A . 19 LYS HG2 1 1 13 22057 1 1 16 LYS HG3 H 9.597 12.528 -6.351 1.00 . A A . 19 LYS HG3 1 1 13 22058 1 1 16 LYS HZ1 H 14.131 15.195 -7.795 1.00 . A A . 19 LYS HZ1 1 1 13 22059 1 1 16 LYS HZ2 H 13.100 15.692 -6.545 1.00 . A A . 19 LYS HZ2 1 1 13 22060 1 1 16 LYS HZ3 H 14.078 14.325 -6.342 1.00 . A A . 19 LYS HZ3 1 1 13 22061 1 1 16 LYS N N 10.259 9.189 -8.618 1.00 . A A . 19 LYS N 1 1 13 22062 1 1 16 LYS NZ N 13.506 14.863 -7.031 1.00 . A A . 19 LYS NZ 1 1 13 22063 1 1 16 LYS O O 11.365 11.412 -10.358 1.00 . A A . 19 LYS O 1 1 13 22064 1 1 17 GLY C C 9.266 13.838 -11.628 1.00 . A A . 20 GLY C 1 1 13 22065 1 1 17 GLY CA C 9.231 12.336 -11.831 1.00 . A A . 20 GLY CA 1 1 13 22066 1 1 17 GLY H H 8.257 11.436 -10.186 1.00 . A A . 20 GLY H 1 1 13 22067 1 1 17 GLY HA2 H 10.130 12.027 -12.342 1.00 . A A . 20 GLY HA2 1 1 13 22068 1 1 17 GLY HA3 H 8.374 12.084 -12.437 1.00 . A A . 20 GLY HA3 1 1 13 22069 1 1 17 GLY N N 9.138 11.634 -10.571 1.00 . A A . 20 GLY N 1 1 13 22070 1 1 17 GLY O O 9.500 14.306 -10.511 1.00 . A A . 20 GLY O 1 1 13 22071 1 1 18 PRO C C 8.018 16.653 -11.633 1.00 . A A . 21 PRO C 1 1 13 22072 1 1 18 PRO CA C 9.052 16.091 -12.606 1.00 . A A . 21 PRO CA 1 1 13 22073 1 1 18 PRO CB C 8.743 16.543 -14.039 1.00 . A A . 21 PRO CB 1 1 13 22074 1 1 18 PRO CD C 8.703 14.153 -14.041 1.00 . A A . 21 PRO CD 1 1 13 22075 1 1 18 PRO CG C 8.108 15.366 -14.695 1.00 . A A . 21 PRO CG 1 1 13 22076 1 1 18 PRO HA H 10.033 16.444 -12.322 1.00 . A A . 21 PRO HA 1 1 13 22077 1 1 18 PRO HB2 H 8.074 17.389 -14.014 1.00 . A A . 21 PRO HB2 1 1 13 22078 1 1 18 PRO HB3 H 9.662 16.821 -14.537 1.00 . A A . 21 PRO HB3 1 1 13 22079 1 1 18 PRO HD2 H 7.984 13.350 -14.012 1.00 . A A . 21 PRO HD2 1 1 13 22080 1 1 18 PRO HD3 H 9.598 13.844 -14.561 1.00 . A A . 21 PRO HD3 1 1 13 22081 1 1 18 PRO HG2 H 7.040 15.391 -14.536 1.00 . A A . 21 PRO HG2 1 1 13 22082 1 1 18 PRO HG3 H 8.331 15.371 -15.752 1.00 . A A . 21 PRO HG3 1 1 13 22083 1 1 18 PRO N N 9.019 14.626 -12.684 1.00 . A A . 21 PRO N 1 1 13 22084 1 1 18 PRO O O 8.207 17.730 -11.067 1.00 . A A . 21 PRO O 1 1 13 22085 1 1 19 ASN C C 5.782 15.484 -9.310 1.00 . A A . 22 ASN C 1 1 13 22086 1 1 19 ASN CA C 5.861 16.368 -10.545 1.00 . A A . 22 ASN CA 1 1 13 22087 1 1 19 ASN CB C 4.518 16.363 -11.282 1.00 . A A . 22 ASN CB 1 1 13 22088 1 1 19 ASN CG C 4.548 17.206 -12.542 1.00 . A A . 22 ASN CG 1 1 13 22089 1 1 19 ASN H H 6.846 15.047 -11.880 1.00 . A A . 22 ASN H 1 1 13 22090 1 1 19 ASN HA H 6.089 17.377 -10.236 1.00 . A A . 22 ASN HA 1 1 13 22091 1 1 19 ASN HB2 H 4.270 15.348 -11.557 1.00 . A A . 22 ASN HB2 1 1 13 22092 1 1 19 ASN HB3 H 3.752 16.749 -10.627 1.00 . A A . 22 ASN HB3 1 1 13 22093 1 1 19 ASN HD21 H 5.060 15.613 -13.617 1.00 . A A . 22 ASN HD21 1 1 13 22094 1 1 19 ASN HD22 H 4.890 17.094 -14.499 1.00 . A A . 22 ASN HD22 1 1 13 22095 1 1 19 ASN N N 6.932 15.917 -11.428 1.00 . A A . 22 ASN N 1 1 13 22096 1 1 19 ASN ND2 N 4.866 16.577 -13.665 1.00 . A A . 22 ASN ND2 1 1 13 22097 1 1 19 ASN O O 4.729 15.353 -8.684 1.00 . A A . 22 ASN O 1 1 13 22098 1 1 19 ASN OD1 O 4.290 18.409 -12.507 1.00 . A A . 22 ASN OD1 1 1 13 22099 1 1 20 GLY C C 6.444 12.619 -8.113 1.00 . A A . 23 GLY C 1 1 13 22100 1 1 20 GLY CA C 6.944 14.012 -7.803 1.00 . A A . 23 GLY CA 1 1 13 22101 1 1 20 GLY H H 7.711 14.998 -9.505 1.00 . A A . 23 GLY H 1 1 13 22102 1 1 20 GLY HA2 H 7.963 13.949 -7.450 1.00 . A A . 23 GLY HA2 1 1 13 22103 1 1 20 GLY HA3 H 6.332 14.441 -7.028 1.00 . A A . 23 GLY HA3 1 1 13 22104 1 1 20 GLY N N 6.903 14.871 -8.963 1.00 . A A . 23 GLY N 1 1 13 22105 1 1 20 GLY O O 7.134 11.838 -8.760 1.00 . A A . 23 GLY O 1 1 13 22106 1 1 21 TYR C C 3.272 11.014 -8.435 1.00 . A A . 24 TYR C 1 1 13 22107 1 1 21 TYR CA C 4.693 10.965 -7.880 1.00 . A A . 24 TYR CA 1 1 13 22108 1 1 21 TYR CB C 4.737 10.153 -6.585 1.00 . A A . 24 TYR CB 1 1 13 22109 1 1 21 TYR CD1 C 7.006 9.060 -6.501 1.00 . A A . 24 TYR CD1 1 1 13 22110 1 1 21 TYR CD2 C 6.564 10.835 -4.973 1.00 . A A . 24 TYR CD2 1 1 13 22111 1 1 21 TYR CE1 C 8.279 8.928 -5.988 1.00 . A A . 24 TYR CE1 1 1 13 22112 1 1 21 TYR CE2 C 7.838 10.708 -4.454 1.00 . A A . 24 TYR CE2 1 1 13 22113 1 1 21 TYR CG C 6.127 10.013 -6.005 1.00 . A A . 24 TYR CG 1 1 13 22114 1 1 21 TYR CZ C 8.692 9.753 -4.966 1.00 . A A . 24 TYR CZ 1 1 13 22115 1 1 21 TYR H H 4.700 12.981 -7.214 1.00 . A A . 24 TYR H 1 1 13 22116 1 1 21 TYR HA H 5.323 10.476 -8.610 1.00 . A A . 24 TYR HA 1 1 13 22117 1 1 21 TYR HB2 H 4.110 10.628 -5.844 1.00 . A A . 24 TYR HB2 1 1 13 22118 1 1 21 TYR HB3 H 4.364 9.159 -6.787 1.00 . A A . 24 TYR HB3 1 1 13 22119 1 1 21 TYR HD1 H 6.679 8.414 -7.304 1.00 . A A . 24 TYR HD1 1 1 13 22120 1 1 21 TYR HD2 H 5.892 11.582 -4.575 1.00 . A A . 24 TYR HD2 1 1 13 22121 1 1 21 TYR HE1 H 8.946 8.180 -6.390 1.00 . A A . 24 TYR HE1 1 1 13 22122 1 1 21 TYR HE2 H 8.161 11.356 -3.651 1.00 . A A . 24 TYR HE2 1 1 13 22123 1 1 21 TYR HH H 9.935 9.729 -3.503 1.00 . A A . 24 TYR HH 1 1 13 22124 1 1 21 TYR N N 5.236 12.303 -7.671 1.00 . A A . 24 TYR N 1 1 13 22125 1 1 21 TYR O O 2.922 10.241 -9.322 1.00 . A A . 24 TYR O 1 1 13 22126 1 1 21 TYR OH O 9.964 9.627 -4.456 1.00 . A A . 24 TYR OH 1 1 13 22127 1 1 22 GLY C C 0.023 11.360 -7.875 1.00 . A A . 25 GLY C 1 1 13 22128 1 1 22 GLY CA C 1.152 12.180 -8.477 1.00 . A A . 25 GLY CA 1 1 13 22129 1 1 22 GLY H H 2.748 12.415 -7.107 1.00 . A A . 25 GLY H 1 1 13 22130 1 1 22 GLY HA2 H 0.921 13.226 -8.346 1.00 . A A . 25 GLY HA2 1 1 13 22131 1 1 22 GLY HA3 H 1.202 11.972 -9.537 1.00 . A A . 25 GLY HA3 1 1 13 22132 1 1 22 GLY N N 2.459 11.919 -7.897 1.00 . A A . 25 GLY N 1 1 13 22133 1 1 22 GLY O O -0.842 10.874 -8.598 1.00 . A A . 25 GLY O 1 1 13 22134 1 1 23 PHE C C -1.573 11.285 -4.691 1.00 . A A . 26 PHE C 1 1 13 22135 1 1 23 PHE CA C -1.074 10.495 -5.892 1.00 . A A . 26 PHE CA 1 1 13 22136 1 1 23 PHE CB C -0.601 9.099 -5.459 1.00 . A A . 26 PHE CB 1 1 13 22137 1 1 23 PHE CD1 C 1.783 9.358 -4.702 1.00 . A A . 26 PHE CD1 1 1 13 22138 1 1 23 PHE CD2 C 0.118 8.867 -3.067 1.00 . A A . 26 PHE CD2 1 1 13 22139 1 1 23 PHE CE1 C 2.752 9.365 -3.718 1.00 . A A . 26 PHE CE1 1 1 13 22140 1 1 23 PHE CE2 C 1.084 8.873 -2.079 1.00 . A A . 26 PHE CE2 1 1 13 22141 1 1 23 PHE CG C 0.456 9.109 -4.388 1.00 . A A . 26 PHE CG 1 1 13 22142 1 1 23 PHE CZ C 2.402 9.123 -2.406 1.00 . A A . 26 PHE CZ 1 1 13 22143 1 1 23 PHE H H 0.720 11.614 -6.021 1.00 . A A . 26 PHE H 1 1 13 22144 1 1 23 PHE HA H -1.892 10.388 -6.596 1.00 . A A . 26 PHE HA 1 1 13 22145 1 1 23 PHE HB2 H -1.446 8.546 -5.081 1.00 . A A . 26 PHE HB2 1 1 13 22146 1 1 23 PHE HB3 H -0.197 8.585 -6.319 1.00 . A A . 26 PHE HB3 1 1 13 22147 1 1 23 PHE HD1 H 2.057 9.548 -5.729 1.00 . A A . 26 PHE HD1 1 1 13 22148 1 1 23 PHE HD2 H -0.912 8.670 -2.811 1.00 . A A . 26 PHE HD2 1 1 13 22149 1 1 23 PHE HE1 H 3.784 9.560 -3.976 1.00 . A A . 26 PHE HE1 1 1 13 22150 1 1 23 PHE HE2 H 0.808 8.685 -1.053 1.00 . A A . 26 PHE HE2 1 1 13 22151 1 1 23 PHE HZ H 3.159 9.128 -1.634 1.00 . A A . 26 PHE HZ 1 1 13 22152 1 1 23 PHE N N 0.004 11.220 -6.559 1.00 . A A . 26 PHE N 1 1 13 22153 1 1 23 PHE O O -0.871 12.153 -4.174 1.00 . A A . 26 PHE O 1 1 13 22154 1 1 24 HIS C C -3.929 10.702 -2.125 1.00 . A A . 27 HIS C 1 1 13 22155 1 1 24 HIS CA C -3.403 11.700 -3.147 1.00 . A A . 27 HIS CA 1 1 13 22156 1 1 24 HIS CB C -4.548 12.601 -3.622 1.00 . A A . 27 HIS CB 1 1 13 22157 1 1 24 HIS CD2 C -3.935 13.545 -5.957 1.00 . A A . 27 HIS CD2 1 1 13 22158 1 1 24 HIS CE1 C -3.609 15.630 -5.395 1.00 . A A . 27 HIS CE1 1 1 13 22159 1 1 24 HIS CG C -4.143 13.641 -4.624 1.00 . A A . 27 HIS CG 1 1 13 22160 1 1 24 HIS H H -3.297 10.279 -4.716 1.00 . A A . 27 HIS H 1 1 13 22161 1 1 24 HIS HA H -2.642 12.311 -2.683 1.00 . A A . 27 HIS HA 1 1 13 22162 1 1 24 HIS HB2 H -5.312 11.986 -4.077 1.00 . A A . 27 HIS HB2 1 1 13 22163 1 1 24 HIS HB3 H -4.971 13.110 -2.767 1.00 . A A . 27 HIS HB3 1 1 13 22164 1 1 24 HIS HD1 H -4.005 15.358 -3.399 1.00 . A A . 27 HIS HD1 1 1 13 22165 1 1 24 HIS HD2 H -4.015 12.646 -6.554 1.00 . A A . 27 HIS HD2 1 1 13 22166 1 1 24 HIS HE1 H -3.387 16.688 -5.444 1.00 . A A . 27 HIS HE1 1 1 13 22167 1 1 24 HIS HE2 H -3.653 15.074 -7.370 1.00 . A A . 27 HIS HE2 1 1 13 22168 1 1 24 HIS N N -2.794 10.997 -4.268 1.00 . A A . 27 HIS N 1 1 13 22169 1 1 24 HIS ND1 N -3.929 14.962 -4.302 1.00 . A A . 27 HIS ND1 1 1 13 22170 1 1 24 HIS NE2 N -3.607 14.795 -6.415 1.00 . A A . 27 HIS NE2 1 1 13 22171 1 1 24 HIS O O -4.439 9.642 -2.492 1.00 . A A . 27 HIS O 1 1 13 22172 1 1 25 LEU C C -5.224 10.790 1.161 1.00 . A A . 28 LEU C 1 1 13 22173 1 1 25 LEU CA C -4.209 10.148 0.231 1.00 . A A . 28 LEU CA 1 1 13 22174 1 1 25 LEU CB C -2.988 9.726 1.041 1.00 . A A . 28 LEU CB 1 1 13 22175 1 1 25 LEU CD1 C -0.692 8.760 0.992 1.00 . A A . 28 LEU CD1 1 1 13 22176 1 1 25 LEU CD2 C -2.647 7.336 0.388 1.00 . A A . 28 LEU CD2 1 1 13 22177 1 1 25 LEU CG C -2.066 8.739 0.342 1.00 . A A . 28 LEU CG 1 1 13 22178 1 1 25 LEU H H -3.475 11.939 -0.624 1.00 . A A . 28 LEU H 1 1 13 22179 1 1 25 LEU HA H -4.651 9.271 -0.214 1.00 . A A . 28 LEU HA 1 1 13 22180 1 1 25 LEU HB2 H -2.418 10.611 1.283 1.00 . A A . 28 LEU HB2 1 1 13 22181 1 1 25 LEU HB3 H -3.331 9.274 1.961 1.00 . A A . 28 LEU HB3 1 1 13 22182 1 1 25 LEU HD11 H -0.780 8.469 2.028 1.00 . A A . 28 LEU HD11 1 1 13 22183 1 1 25 LEU HD12 H -0.039 8.070 0.478 1.00 . A A . 28 LEU HD12 1 1 13 22184 1 1 25 LEU HD13 H -0.283 9.757 0.932 1.00 . A A . 28 LEU HD13 1 1 13 22185 1 1 25 LEU HD21 H -2.771 7.031 1.416 1.00 . A A . 28 LEU HD21 1 1 13 22186 1 1 25 LEU HD22 H -3.607 7.328 -0.108 1.00 . A A . 28 LEU HD22 1 1 13 22187 1 1 25 LEU HD23 H -1.978 6.653 -0.113 1.00 . A A . 28 LEU HD23 1 1 13 22188 1 1 25 LEU HG H -1.969 9.028 -0.693 1.00 . A A . 28 LEU HG 1 1 13 22189 1 1 25 LEU N N -3.820 11.049 -0.850 1.00 . A A . 28 LEU N 1 1 13 22190 1 1 25 LEU O O -5.324 12.014 1.249 1.00 . A A . 28 LEU O 1 1 13 22191 1 1 26 HIS C C -6.875 9.418 4.033 1.00 . A A . 29 HIS C 1 1 13 22192 1 1 26 HIS CA C -6.900 10.397 2.873 1.00 . A A . 29 HIS CA 1 1 13 22193 1 1 26 HIS CB C -8.336 10.550 2.345 1.00 . A A . 29 HIS CB 1 1 13 22194 1 1 26 HIS CD2 C -8.510 8.505 0.777 1.00 . A A . 29 HIS CD2 1 1 13 22195 1 1 26 HIS CE1 C -10.379 7.656 1.538 1.00 . A A . 29 HIS CE1 1 1 13 22196 1 1 26 HIS CG C -8.928 9.291 1.791 1.00 . A A . 29 HIS CG 1 1 13 22197 1 1 26 HIS H H -5.924 8.985 1.639 1.00 . A A . 29 HIS H 1 1 13 22198 1 1 26 HIS HA H -6.551 11.357 3.222 1.00 . A A . 29 HIS HA 1 1 13 22199 1 1 26 HIS HB2 H -8.970 10.883 3.152 1.00 . A A . 29 HIS HB2 1 1 13 22200 1 1 26 HIS HB3 H -8.343 11.294 1.562 1.00 . A A . 29 HIS HB3 1 1 13 22201 1 1 26 HIS HD1 H -10.643 9.055 3.010 1.00 . A A . 29 HIS HD1 1 1 13 22202 1 1 26 HIS HD2 H -7.585 8.626 0.218 1.00 . A A . 29 HIS HD2 1 1 13 22203 1 1 26 HIS HE1 H -11.236 7.013 1.675 1.00 . A A . 29 HIS HE1 1 1 13 22204 1 1 26 HIS HE2 H -9.530 6.929 -0.174 1.00 . A A . 29 HIS HE2 1 1 13 22205 1 1 26 HIS N N -5.987 9.947 1.835 1.00 . A A . 29 HIS N 1 1 13 22206 1 1 26 HIS ND1 N -10.099 8.729 2.251 1.00 . A A . 29 HIS ND1 1 1 13 22207 1 1 26 HIS NE2 N -9.432 7.495 0.634 1.00 . A A . 29 HIS NE2 1 1 13 22208 1 1 26 HIS O O -6.817 8.202 3.831 1.00 . A A . 29 HIS O 1 1 13 22209 1 1 27 GLY C C -8.305 9.165 7.053 1.00 . A A . 30 GLY C 1 1 13 22210 1 1 27 GLY CA C -6.933 9.143 6.423 1.00 . A A . 30 GLY CA 1 1 13 22211 1 1 27 GLY H H -6.889 10.939 5.308 1.00 . A A . 30 GLY H 1 1 13 22212 1 1 27 GLY HA2 H -6.677 8.125 6.165 1.00 . A A . 30 GLY HA2 1 1 13 22213 1 1 27 GLY HA3 H -6.212 9.521 7.135 1.00 . A A . 30 GLY HA3 1 1 13 22214 1 1 27 GLY N N -6.894 9.959 5.231 1.00 . A A . 30 GLY N 1 1 13 22215 1 1 27 GLY O O -8.787 10.221 7.468 1.00 . A A . 30 GLY O 1 1 13 22216 1 1 28 GLU C C -10.358 8.052 9.120 1.00 . A A . 31 GLU C 1 1 13 22217 1 1 28 GLU CA C -10.302 7.910 7.606 1.00 . A A . 31 GLU CA 1 1 13 22218 1 1 28 GLU CB C -10.927 6.590 7.166 1.00 . A A . 31 GLU CB 1 1 13 22219 1 1 28 GLU CD C -12.041 7.668 5.178 1.00 . A A . 31 GLU CD 1 1 13 22220 1 1 28 GLU CG C -11.178 6.520 5.668 1.00 . A A . 31 GLU CG 1 1 13 22221 1 1 28 GLU H H -8.475 7.194 6.830 1.00 . A A . 31 GLU H 1 1 13 22222 1 1 28 GLU HA H -10.864 8.720 7.165 1.00 . A A . 31 GLU HA 1 1 13 22223 1 1 28 GLU HB2 H -10.261 5.781 7.438 1.00 . A A . 31 GLU HB2 1 1 13 22224 1 1 28 GLU HB3 H -11.868 6.457 7.676 1.00 . A A . 31 GLU HB3 1 1 13 22225 1 1 28 GLU HG2 H -10.230 6.552 5.151 1.00 . A A . 31 GLU HG2 1 1 13 22226 1 1 28 GLU HG3 H -11.680 5.590 5.441 1.00 . A A . 31 GLU HG3 1 1 13 22227 1 1 28 GLU N N -8.938 8.007 7.115 1.00 . A A . 31 GLU N 1 1 13 22228 1 1 28 GLU O O -9.564 7.450 9.845 1.00 . A A . 31 GLU O 1 1 13 22229 1 1 28 GLU OE1 O -13.273 7.623 5.385 1.00 . A A . 31 GLU OE1 1 1 13 22230 1 1 28 GLU OE2 O -11.495 8.630 4.588 1.00 . A A . 31 GLU OE2 1 1 13 22231 1 1 29 LYS C C -11.761 7.863 11.776 1.00 . A A . 32 LYS C 1 1 13 22232 1 1 29 LYS CA C -11.487 9.140 10.995 1.00 . A A . 32 LYS CA 1 1 13 22233 1 1 29 LYS CB C -12.632 10.134 11.191 1.00 . A A . 32 LYS CB 1 1 13 22234 1 1 29 LYS CD C -14.146 11.337 12.784 1.00 . A A . 32 LYS CD 1 1 13 22235 1 1 29 LYS CE C -14.680 11.361 14.204 1.00 . A A . 32 LYS CE 1 1 13 22236 1 1 29 LYS CG C -13.003 10.353 12.645 1.00 . A A . 32 LYS CG 1 1 13 22237 1 1 29 LYS H H -11.931 9.268 8.937 1.00 . A A . 32 LYS H 1 1 13 22238 1 1 29 LYS HA H -10.574 9.583 11.361 1.00 . A A . 32 LYS HA 1 1 13 22239 1 1 29 LYS HB2 H -12.345 11.085 10.768 1.00 . A A . 32 LYS HB2 1 1 13 22240 1 1 29 LYS HB3 H -13.504 9.767 10.670 1.00 . A A . 32 LYS HB3 1 1 13 22241 1 1 29 LYS HD2 H -13.792 12.323 12.526 1.00 . A A . 32 LYS HD2 1 1 13 22242 1 1 29 LYS HD3 H -14.940 11.050 12.114 1.00 . A A . 32 LYS HD3 1 1 13 22243 1 1 29 LYS HE2 H -13.866 11.577 14.877 1.00 . A A . 32 LYS HE2 1 1 13 22244 1 1 29 LYS HE3 H -15.430 12.135 14.281 1.00 . A A . 32 LYS HE3 1 1 13 22245 1 1 29 LYS HG2 H -13.299 9.408 13.077 1.00 . A A . 32 LYS HG2 1 1 13 22246 1 1 29 LYS HG3 H -12.143 10.737 13.173 1.00 . A A . 32 LYS HG3 1 1 13 22247 1 1 29 LYS HZ1 H -16.088 9.839 13.949 1.00 . A A . 32 LYS HZ1 1 1 13 22248 1 1 29 LYS HZ2 H -14.583 9.292 14.500 1.00 . A A . 32 LYS HZ2 1 1 13 22249 1 1 29 LYS HZ3 H -15.634 10.087 15.565 1.00 . A A . 32 LYS HZ3 1 1 13 22250 1 1 29 LYS N N -11.311 8.856 9.579 1.00 . A A . 32 LYS N 1 1 13 22251 1 1 29 LYS NZ N -15.288 10.057 14.581 1.00 . A A . 32 LYS NZ 1 1 13 22252 1 1 29 LYS O O -12.838 7.272 11.675 1.00 . A A . 32 LYS O 1 1 13 22253 1 1 30 GLY C C -9.743 5.299 13.051 1.00 . A A . 33 GLY C 1 1 13 22254 1 1 30 GLY CA C -10.900 6.229 13.319 1.00 . A A . 33 GLY CA 1 1 13 22255 1 1 30 GLY H H -9.943 7.965 12.594 1.00 . A A . 33 GLY H 1 1 13 22256 1 1 30 GLY HA2 H -10.923 6.477 14.369 1.00 . A A . 33 GLY HA2 1 1 13 22257 1 1 30 GLY HA3 H -11.821 5.732 13.051 1.00 . A A . 33 GLY HA3 1 1 13 22258 1 1 30 GLY N N -10.779 7.444 12.551 1.00 . A A . 33 GLY N 1 1 13 22259 1 1 30 GLY O O -9.312 4.555 13.933 1.00 . A A . 33 GLY O 1 1 13 22260 1 1 31 LYS C C -6.864 5.383 11.254 1.00 . A A . 34 LYS C 1 1 13 22261 1 1 31 LYS CA C -8.099 4.524 11.440 1.00 . A A . 34 LYS CA 1 1 13 22262 1 1 31 LYS CB C -8.373 3.759 10.137 1.00 . A A . 34 LYS CB 1 1 13 22263 1 1 31 LYS CD C -10.862 3.348 10.316 1.00 . A A . 34 LYS CD 1 1 13 22264 1 1 31 LYS CE C -11.958 2.298 10.339 1.00 . A A . 34 LYS CE 1 1 13 22265 1 1 31 LYS CG C -9.483 2.715 10.221 1.00 . A A . 34 LYS CG 1 1 13 22266 1 1 31 LYS H H -9.599 5.991 11.181 1.00 . A A . 34 LYS H 1 1 13 22267 1 1 31 LYS HA H -7.917 3.818 12.233 1.00 . A A . 34 LYS HA 1 1 13 22268 1 1 31 LYS HB2 H -8.633 4.468 9.373 1.00 . A A . 34 LYS HB2 1 1 13 22269 1 1 31 LYS HB3 H -7.463 3.255 9.841 1.00 . A A . 34 LYS HB3 1 1 13 22270 1 1 31 LYS HD2 H -10.917 3.932 11.223 1.00 . A A . 34 LYS HD2 1 1 13 22271 1 1 31 LYS HD3 H -11.009 3.994 9.462 1.00 . A A . 34 LYS HD3 1 1 13 22272 1 1 31 LYS HE2 H -11.963 1.779 9.391 1.00 . A A . 34 LYS HE2 1 1 13 22273 1 1 31 LYS HE3 H -11.749 1.596 11.132 1.00 . A A . 34 LYS HE3 1 1 13 22274 1 1 31 LYS HG2 H -9.444 2.094 9.339 1.00 . A A . 34 LYS HG2 1 1 13 22275 1 1 31 LYS HG3 H -9.317 2.104 11.097 1.00 . A A . 34 LYS HG3 1 1 13 22276 1 1 31 LYS HZ1 H -13.439 3.714 9.925 1.00 . A A . 34 LYS HZ1 1 1 13 22277 1 1 31 LYS HZ2 H -14.048 2.200 10.396 1.00 . A A . 34 LYS HZ2 1 1 13 22278 1 1 31 LYS HZ3 H -13.371 3.242 11.550 1.00 . A A . 34 LYS HZ3 1 1 13 22279 1 1 31 LYS N N -9.225 5.356 11.832 1.00 . A A . 34 LYS N 1 1 13 22280 1 1 31 LYS NZ N -13.295 2.903 10.567 1.00 . A A . 34 LYS NZ 1 1 13 22281 1 1 31 LYS O O -6.957 6.598 11.060 1.00 . A A . 34 LYS O 1 1 13 22282 1 1 32 LEU C C -3.875 5.043 9.743 1.00 . A A . 35 LEU C 1 1 13 22283 1 1 32 LEU CA C -4.449 5.421 11.103 1.00 . A A . 35 LEU CA 1 1 13 22284 1 1 32 LEU CB C -3.465 5.101 12.243 1.00 . A A . 35 LEU CB 1 1 13 22285 1 1 32 LEU CD1 C -2.758 2.758 11.608 1.00 . A A . 35 LEU CD1 1 1 13 22286 1 1 32 LEU CD2 C -2.581 3.512 13.979 1.00 . A A . 35 LEU CD2 1 1 13 22287 1 1 32 LEU CG C -3.379 3.629 12.689 1.00 . A A . 35 LEU CG 1 1 13 22288 1 1 32 LEU H H -5.718 3.784 11.507 1.00 . A A . 35 LEU H 1 1 13 22289 1 1 32 LEU HA H -4.649 6.483 11.104 1.00 . A A . 35 LEU HA 1 1 13 22290 1 1 32 LEU HB2 H -2.480 5.411 11.929 1.00 . A A . 35 LEU HB2 1 1 13 22291 1 1 32 LEU HB3 H -3.747 5.693 13.102 1.00 . A A . 35 LEU HB3 1 1 13 22292 1 1 32 LEU HD11 H -1.759 3.109 11.394 1.00 . A A . 35 LEU HD11 1 1 13 22293 1 1 32 LEU HD12 H -2.714 1.736 11.951 1.00 . A A . 35 LEU HD12 1 1 13 22294 1 1 32 LEU HD13 H -3.359 2.812 10.713 1.00 . A A . 35 LEU HD13 1 1 13 22295 1 1 32 LEU HD21 H -3.038 4.123 14.744 1.00 . A A . 35 LEU HD21 1 1 13 22296 1 1 32 LEU HD22 H -2.568 2.481 14.304 1.00 . A A . 35 LEU HD22 1 1 13 22297 1 1 32 LEU HD23 H -1.568 3.847 13.809 1.00 . A A . 35 LEU HD23 1 1 13 22298 1 1 32 LEU HG H -4.377 3.260 12.880 1.00 . A A . 35 LEU HG 1 1 13 22299 1 1 32 LEU N N -5.715 4.744 11.315 1.00 . A A . 35 LEU N 1 1 13 22300 1 1 32 LEU O O -2.851 5.571 9.312 1.00 . A A . 35 LEU O 1 1 13 22301 1 1 33 GLY C C -4.616 4.635 6.685 1.00 . A A . 36 GLY C 1 1 13 22302 1 1 33 GLY CA C -4.135 3.693 7.760 1.00 . A A . 36 GLY CA 1 1 13 22303 1 1 33 GLY H H -5.392 3.782 9.447 1.00 . A A . 36 GLY H 1 1 13 22304 1 1 33 GLY HA2 H -3.056 3.652 7.740 1.00 . A A . 36 GLY HA2 1 1 13 22305 1 1 33 GLY HA3 H -4.531 2.707 7.570 1.00 . A A . 36 GLY HA3 1 1 13 22306 1 1 33 GLY N N -4.566 4.134 9.066 1.00 . A A . 36 GLY N 1 1 13 22307 1 1 33 GLY O O -5.689 5.231 6.811 1.00 . A A . 36 GLY O 1 1 13 22308 1 1 34 GLN C C -4.746 4.992 3.379 1.00 . A A . 37 GLN C 1 1 13 22309 1 1 34 GLN CA C -4.174 5.723 4.580 1.00 . A A . 37 GLN CA 1 1 13 22310 1 1 34 GLN CB C -2.938 6.526 4.165 1.00 . A A . 37 GLN CB 1 1 13 22311 1 1 34 GLN CD C -3.267 8.235 6.006 1.00 . A A . 37 GLN CD 1 1 13 22312 1 1 34 GLN CG C -2.295 7.311 5.300 1.00 . A A . 37 GLN CG 1 1 13 22313 1 1 34 GLN H H -3.037 4.221 5.540 1.00 . A A . 37 GLN H 1 1 13 22314 1 1 34 GLN HA H -4.920 6.399 4.968 1.00 . A A . 37 GLN HA 1 1 13 22315 1 1 34 GLN HB2 H -2.200 5.848 3.764 1.00 . A A . 37 GLN HB2 1 1 13 22316 1 1 34 GLN HB3 H -3.225 7.226 3.392 1.00 . A A . 37 GLN HB3 1 1 13 22317 1 1 34 GLN HE21 H -3.598 6.863 7.400 1.00 . A A . 37 GLN HE21 1 1 13 22318 1 1 34 GLN HE22 H -4.475 8.342 7.583 1.00 . A A . 37 GLN HE22 1 1 13 22319 1 1 34 GLN HG2 H -1.898 6.614 6.023 1.00 . A A . 37 GLN HG2 1 1 13 22320 1 1 34 GLN HG3 H -1.487 7.904 4.897 1.00 . A A . 37 GLN HG3 1 1 13 22321 1 1 34 GLN N N -3.842 4.776 5.627 1.00 . A A . 37 GLN N 1 1 13 22322 1 1 34 GLN NE2 N -3.835 7.768 7.105 1.00 . A A . 37 GLN NE2 1 1 13 22323 1 1 34 GLN O O -4.453 3.820 3.154 1.00 . A A . 37 GLN O 1 1 13 22324 1 1 34 GLN OE1 O -3.481 9.370 5.581 1.00 . A A . 37 GLN OE1 1 1 13 22325 1 1 35 TYR C C -5.935 5.972 0.234 1.00 . A A . 38 TYR C 1 1 13 22326 1 1 35 TYR CA C -6.191 5.084 1.443 1.00 . A A . 38 TYR CA 1 1 13 22327 1 1 35 TYR CB C -7.696 4.903 1.665 1.00 . A A . 38 TYR CB 1 1 13 22328 1 1 35 TYR CD1 C -8.158 4.654 4.144 1.00 . A A . 38 TYR CD1 1 1 13 22329 1 1 35 TYR CD2 C -8.258 2.703 2.778 1.00 . A A . 38 TYR CD2 1 1 13 22330 1 1 35 TYR CE1 C -8.474 3.897 5.258 1.00 . A A . 38 TYR CE1 1 1 13 22331 1 1 35 TYR CE2 C -8.576 1.941 3.886 1.00 . A A . 38 TYR CE2 1 1 13 22332 1 1 35 TYR CG C -8.044 4.071 2.885 1.00 . A A . 38 TYR CG 1 1 13 22333 1 1 35 TYR CZ C -8.682 2.541 5.124 1.00 . A A . 38 TYR CZ 1 1 13 22334 1 1 35 TYR H H -5.804 6.599 2.863 1.00 . A A . 38 TYR H 1 1 13 22335 1 1 35 TYR HA H -5.735 4.118 1.275 1.00 . A A . 38 TYR HA 1 1 13 22336 1 1 35 TYR HB2 H -8.152 5.873 1.787 1.00 . A A . 38 TYR HB2 1 1 13 22337 1 1 35 TYR HB3 H -8.124 4.418 0.799 1.00 . A A . 38 TYR HB3 1 1 13 22338 1 1 35 TYR HD1 H -7.997 5.717 4.245 1.00 . A A . 38 TYR HD1 1 1 13 22339 1 1 35 TYR HD2 H -8.174 2.233 1.808 1.00 . A A . 38 TYR HD2 1 1 13 22340 1 1 35 TYR HE1 H -8.555 4.369 6.227 1.00 . A A . 38 TYR HE1 1 1 13 22341 1 1 35 TYR HE2 H -8.736 0.877 3.781 1.00 . A A . 38 TYR HE2 1 1 13 22342 1 1 35 TYR HH H -8.474 0.976 6.227 1.00 . A A . 38 TYR HH 1 1 13 22343 1 1 35 TYR N N -5.581 5.674 2.621 1.00 . A A . 38 TYR N 1 1 13 22344 1 1 35 TYR O O -5.889 7.199 0.365 1.00 . A A . 38 TYR O 1 1 13 22345 1 1 35 TYR OH O -9.001 1.782 6.229 1.00 . A A . 38 TYR OH 1 1 13 22346 1 1 36 ILE C C -6.797 6.802 -2.597 1.00 . A A . 39 ILE C 1 1 13 22347 1 1 36 ILE CA C -5.513 6.106 -2.161 1.00 . A A . 39 ILE CA 1 1 13 22348 1 1 36 ILE CB C -5.036 5.187 -3.308 1.00 . A A . 39 ILE CB 1 1 13 22349 1 1 36 ILE CD1 C -2.505 5.258 -2.947 1.00 . A A . 39 ILE CD1 1 1 13 22350 1 1 36 ILE CG1 C -3.766 4.420 -2.918 1.00 . A A . 39 ILE CG1 1 1 13 22351 1 1 36 ILE CG2 C -4.794 6.003 -4.574 1.00 . A A . 39 ILE CG2 1 1 13 22352 1 1 36 ILE H H -5.765 4.374 -0.962 1.00 . A A . 39 ILE H 1 1 13 22353 1 1 36 ILE HA H -4.751 6.847 -1.969 1.00 . A A . 39 ILE HA 1 1 13 22354 1 1 36 ILE HB H -5.826 4.480 -3.516 1.00 . A A . 39 ILE HB 1 1 13 22355 1 1 36 ILE HD11 H -2.594 6.069 -2.239 1.00 . A A . 39 ILE HD11 1 1 13 22356 1 1 36 ILE HD12 H -1.659 4.640 -2.686 1.00 . A A . 39 ILE HD12 1 1 13 22357 1 1 36 ILE HD13 H -2.366 5.660 -3.941 1.00 . A A . 39 ILE HD13 1 1 13 22358 1 1 36 ILE HG12 H -3.880 4.037 -1.914 1.00 . A A . 39 ILE HG12 1 1 13 22359 1 1 36 ILE HG13 H -3.631 3.592 -3.599 1.00 . A A . 39 ILE HG13 1 1 13 22360 1 1 36 ILE HG21 H -4.044 6.756 -4.380 1.00 . A A . 39 ILE HG21 1 1 13 22361 1 1 36 ILE HG22 H -4.452 5.351 -5.364 1.00 . A A . 39 ILE HG22 1 1 13 22362 1 1 36 ILE HG23 H -5.715 6.481 -4.876 1.00 . A A . 39 ILE HG23 1 1 13 22363 1 1 36 ILE N N -5.746 5.358 -0.929 1.00 . A A . 39 ILE N 1 1 13 22364 1 1 36 ILE O O -7.810 6.148 -2.842 1.00 . A A . 39 ILE O 1 1 13 22365 1 1 37 ARG C C -7.927 9.201 -4.538 1.00 . A A . 40 ARG C 1 1 13 22366 1 1 37 ARG CA C -7.932 8.897 -3.049 1.00 . A A . 40 ARG CA 1 1 13 22367 1 1 37 ARG CB C -7.975 10.204 -2.254 1.00 . A A . 40 ARG CB 1 1 13 22368 1 1 37 ARG CD C -10.202 11.040 -3.132 1.00 . A A . 40 ARG CD 1 1 13 22369 1 1 37 ARG CG C -9.382 10.672 -1.904 1.00 . A A . 40 ARG CG 1 1 13 22370 1 1 37 ARG CZ C -10.485 13.008 -4.593 1.00 . A A . 40 ARG CZ 1 1 13 22371 1 1 37 ARG H H -5.903 8.588 -2.519 1.00 . A A . 40 ARG H 1 1 13 22372 1 1 37 ARG HA H -8.805 8.309 -2.813 1.00 . A A . 40 ARG HA 1 1 13 22373 1 1 37 ARG HB2 H -7.426 10.068 -1.335 1.00 . A A . 40 ARG HB2 1 1 13 22374 1 1 37 ARG HB3 H -7.498 10.977 -2.836 1.00 . A A . 40 ARG HB3 1 1 13 22375 1 1 37 ARG HD2 H -10.131 10.233 -3.848 1.00 . A A . 40 ARG HD2 1 1 13 22376 1 1 37 ARG HD3 H -11.233 11.165 -2.836 1.00 . A A . 40 ARG HD3 1 1 13 22377 1 1 37 ARG HE H -8.820 12.576 -3.567 1.00 . A A . 40 ARG HE 1 1 13 22378 1 1 37 ARG HG2 H -9.890 9.877 -1.377 1.00 . A A . 40 ARG HG2 1 1 13 22379 1 1 37 ARG HG3 H -9.308 11.537 -1.261 1.00 . A A . 40 ARG HG3 1 1 13 22380 1 1 37 ARG HH11 H -12.114 11.811 -4.470 1.00 . A A . 40 ARG HH11 1 1 13 22381 1 1 37 ARG HH12 H -12.288 13.200 -5.493 1.00 . A A . 40 ARG HH12 1 1 13 22382 1 1 37 ARG HH21 H -9.056 14.405 -4.930 1.00 . A A . 40 ARG HH21 1 1 13 22383 1 1 37 ARG HH22 H -10.569 14.668 -5.752 1.00 . A A . 40 ARG HH22 1 1 13 22384 1 1 37 ARG N N -6.753 8.123 -2.689 1.00 . A A . 40 ARG N 1 1 13 22385 1 1 37 ARG NE N -9.738 12.275 -3.769 1.00 . A A . 40 ARG NE 1 1 13 22386 1 1 37 ARG NH1 N -11.728 12.642 -4.876 1.00 . A A . 40 ARG NH1 1 1 13 22387 1 1 37 ARG NH2 N -9.995 14.113 -5.135 1.00 . A A . 40 ARG NH2 1 1 13 22388 1 1 37 ARG O O -8.930 9.020 -5.222 1.00 . A A . 40 ARG O 1 1 13 22389 1 1 38 LEU C C -5.306 9.751 -6.985 1.00 . A A . 41 LEU C 1 1 13 22390 1 1 38 LEU CA C -6.686 10.041 -6.434 1.00 . A A . 41 LEU CA 1 1 13 22391 1 1 38 LEU CB C -6.983 11.531 -6.613 1.00 . A A . 41 LEU CB 1 1 13 22392 1 1 38 LEU CD1 C -8.449 11.939 -8.604 1.00 . A A . 41 LEU CD1 1 1 13 22393 1 1 38 LEU CD2 C -6.450 13.395 -8.212 1.00 . A A . 41 LEU CD2 1 1 13 22394 1 1 38 LEU CG C -7.031 11.998 -8.070 1.00 . A A . 41 LEU CG 1 1 13 22395 1 1 38 LEU H H -6.000 9.727 -4.460 1.00 . A A . 41 LEU H 1 1 13 22396 1 1 38 LEU HA H -7.406 9.471 -6.991 1.00 . A A . 41 LEU HA 1 1 13 22397 1 1 38 LEU HB2 H -7.937 11.747 -6.153 1.00 . A A . 41 LEU HB2 1 1 13 22398 1 1 38 LEU HB3 H -6.218 12.096 -6.102 1.00 . A A . 41 LEU HB3 1 1 13 22399 1 1 38 LEU HD11 H -9.092 12.551 -7.990 1.00 . A A . 41 LEU HD11 1 1 13 22400 1 1 38 LEU HD12 H -8.468 12.304 -9.620 1.00 . A A . 41 LEU HD12 1 1 13 22401 1 1 38 LEU HD13 H -8.798 10.916 -8.581 1.00 . A A . 41 LEU HD13 1 1 13 22402 1 1 38 LEU HD21 H -6.976 14.074 -7.558 1.00 . A A . 41 LEU HD21 1 1 13 22403 1 1 38 LEU HD22 H -5.398 13.375 -7.945 1.00 . A A . 41 LEU HD22 1 1 13 22404 1 1 38 LEU HD23 H -6.552 13.724 -9.235 1.00 . A A . 41 LEU HD23 1 1 13 22405 1 1 38 LEU HG H -6.429 11.328 -8.667 1.00 . A A . 41 LEU HG 1 1 13 22406 1 1 38 LEU N N -6.789 9.658 -5.037 1.00 . A A . 41 LEU N 1 1 13 22407 1 1 38 LEU O O -4.310 9.791 -6.259 1.00 . A A . 41 LEU O 1 1 13 22408 1 1 39 VAL C C -4.016 10.265 -10.179 1.00 . A A . 42 VAL C 1 1 13 22409 1 1 39 VAL CA C -4.021 9.309 -8.994 1.00 . A A . 42 VAL CA 1 1 13 22410 1 1 39 VAL CB C -3.818 7.864 -9.491 1.00 . A A . 42 VAL CB 1 1 13 22411 1 1 39 VAL CG1 C -2.500 7.739 -10.230 1.00 . A A . 42 VAL CG1 1 1 13 22412 1 1 39 VAL CG2 C -3.874 6.877 -8.335 1.00 . A A . 42 VAL CG2 1 1 13 22413 1 1 39 VAL H H -6.107 9.336 -8.758 1.00 . A A . 42 VAL H 1 1 13 22414 1 1 39 VAL HA H -3.211 9.566 -8.331 1.00 . A A . 42 VAL HA 1 1 13 22415 1 1 39 VAL HB H -4.616 7.626 -10.179 1.00 . A A . 42 VAL HB 1 1 13 22416 1 1 39 VAL HG11 H -2.517 8.376 -11.103 1.00 . A A . 42 VAL HG11 1 1 13 22417 1 1 39 VAL HG12 H -1.691 8.041 -9.579 1.00 . A A . 42 VAL HG12 1 1 13 22418 1 1 39 VAL HG13 H -2.353 6.713 -10.536 1.00 . A A . 42 VAL HG13 1 1 13 22419 1 1 39 VAL HG21 H -3.722 5.877 -8.710 1.00 . A A . 42 VAL HG21 1 1 13 22420 1 1 39 VAL HG22 H -3.100 7.117 -7.621 1.00 . A A . 42 VAL HG22 1 1 13 22421 1 1 39 VAL HG23 H -4.839 6.941 -7.855 1.00 . A A . 42 VAL HG23 1 1 13 22422 1 1 39 VAL N N -5.264 9.456 -8.271 1.00 . A A . 42 VAL N 1 1 13 22423 1 1 39 VAL O O -4.892 10.194 -11.043 1.00 . A A . 42 VAL O 1 1 13 22424 1 1 40 GLU C C -2.673 11.458 -12.590 1.00 . A A . 43 GLU C 1 1 13 22425 1 1 40 GLU CA C -2.939 12.158 -11.264 1.00 . A A . 43 GLU CA 1 1 13 22426 1 1 40 GLU CB C -1.806 13.142 -10.959 1.00 . A A . 43 GLU CB 1 1 13 22427 1 1 40 GLU CD C -3.027 15.058 -9.846 1.00 . A A . 43 GLU CD 1 1 13 22428 1 1 40 GLU CG C -2.011 13.948 -9.686 1.00 . A A . 43 GLU CG 1 1 13 22429 1 1 40 GLU H H -2.358 11.147 -9.498 1.00 . A A . 43 GLU H 1 1 13 22430 1 1 40 GLU HA H -3.875 12.692 -11.323 1.00 . A A . 43 GLU HA 1 1 13 22431 1 1 40 GLU HB2 H -0.881 12.590 -10.863 1.00 . A A . 43 GLU HB2 1 1 13 22432 1 1 40 GLU HB3 H -1.716 13.832 -11.785 1.00 . A A . 43 GLU HB3 1 1 13 22433 1 1 40 GLU HG2 H -2.352 13.282 -8.908 1.00 . A A . 43 GLU HG2 1 1 13 22434 1 1 40 GLU HG3 H -1.070 14.384 -9.392 1.00 . A A . 43 GLU HG3 1 1 13 22435 1 1 40 GLU N N -3.045 11.167 -10.202 1.00 . A A . 43 GLU N 1 1 13 22436 1 1 40 GLU O O -1.812 10.586 -12.669 1.00 . A A . 43 GLU O 1 1 13 22437 1 1 40 GLU OE1 O -2.902 15.854 -10.800 1.00 . A A . 43 GLU OE1 1 1 13 22438 1 1 40 GLU OE2 O -3.934 15.162 -8.998 1.00 . A A . 43 GLU OE2 1 1 13 22439 1 1 41 PRO C C -1.945 11.569 -15.609 1.00 . A A . 44 PRO C 1 1 13 22440 1 1 41 PRO CA C -3.252 11.168 -14.942 1.00 . A A . 44 PRO CA 1 1 13 22441 1 1 41 PRO CB C -4.452 11.647 -15.759 1.00 . A A . 44 PRO CB 1 1 13 22442 1 1 41 PRO CD C -4.453 12.838 -13.667 1.00 . A A . 44 PRO CD 1 1 13 22443 1 1 41 PRO CG C -5.322 12.408 -14.815 1.00 . A A . 44 PRO CG 1 1 13 22444 1 1 41 PRO HA H -3.286 10.092 -14.852 1.00 . A A . 44 PRO HA 1 1 13 22445 1 1 41 PRO HB2 H -4.109 12.274 -16.569 1.00 . A A . 44 PRO HB2 1 1 13 22446 1 1 41 PRO HB3 H -4.969 10.787 -16.159 1.00 . A A . 44 PRO HB3 1 1 13 22447 1 1 41 PRO HD2 H -4.026 13.812 -13.857 1.00 . A A . 44 PRO HD2 1 1 13 22448 1 1 41 PRO HD3 H -5.016 12.841 -12.745 1.00 . A A . 44 PRO HD3 1 1 13 22449 1 1 41 PRO HG2 H -5.723 13.270 -15.316 1.00 . A A . 44 PRO HG2 1 1 13 22450 1 1 41 PRO HG3 H -6.121 11.772 -14.462 1.00 . A A . 44 PRO HG3 1 1 13 22451 1 1 41 PRO N N -3.414 11.806 -13.644 1.00 . A A . 44 PRO N 1 1 13 22452 1 1 41 PRO O O -1.657 12.754 -15.799 1.00 . A A . 44 PRO O 1 1 13 22453 1 1 42 GLY C C 1.250 10.800 -15.504 1.00 . A A . 45 GLY C 1 1 13 22454 1 1 42 GLY CA C 0.142 10.794 -16.539 1.00 . A A . 45 GLY CA 1 1 13 22455 1 1 42 GLY H H -1.472 9.646 -15.781 1.00 . A A . 45 GLY H 1 1 13 22456 1 1 42 GLY HA2 H 0.337 10.014 -17.261 1.00 . A A . 45 GLY HA2 1 1 13 22457 1 1 42 GLY HA3 H 0.135 11.747 -17.046 1.00 . A A . 45 GLY HA3 1 1 13 22458 1 1 42 GLY N N -1.157 10.568 -15.943 1.00 . A A . 45 GLY N 1 1 13 22459 1 1 42 GLY O O 2.322 11.363 -15.731 1.00 . A A . 45 GLY O 1 1 13 22460 1 1 43 SER C C 2.609 8.734 -13.227 1.00 . A A . 46 SER C 1 1 13 22461 1 1 43 SER CA C 1.970 10.119 -13.292 1.00 . A A . 46 SER CA 1 1 13 22462 1 1 43 SER CB C 1.286 10.437 -11.963 1.00 . A A . 46 SER CB 1 1 13 22463 1 1 43 SER H H 0.122 9.751 -14.235 1.00 . A A . 46 SER H 1 1 13 22464 1 1 43 SER HA H 2.734 10.856 -13.486 1.00 . A A . 46 SER HA 1 1 13 22465 1 1 43 SER HB2 H 2.020 10.432 -11.175 1.00 . A A . 46 SER HB2 1 1 13 22466 1 1 43 SER HB3 H 0.824 11.411 -12.022 1.00 . A A . 46 SER HB3 1 1 13 22467 1 1 43 SER HG H -0.575 9.818 -11.936 1.00 . A A . 46 SER HG 1 1 13 22468 1 1 43 SER N N 0.993 10.180 -14.364 1.00 . A A . 46 SER N 1 1 13 22469 1 1 43 SER O O 2.041 7.754 -13.715 1.00 . A A . 46 SER O 1 1 13 22470 1 1 43 SER OG O 0.290 9.476 -11.663 1.00 . A A . 46 SER OG 1 1 13 22471 1 1 44 PRO C C 3.689 6.472 -11.428 1.00 . A A . 47 PRO C 1 1 13 22472 1 1 44 PRO CA C 4.476 7.352 -12.397 1.00 . A A . 47 PRO CA 1 1 13 22473 1 1 44 PRO CB C 5.831 7.745 -11.797 1.00 . A A . 47 PRO CB 1 1 13 22474 1 1 44 PRO CD C 4.616 9.771 -12.143 1.00 . A A . 47 PRO CD 1 1 13 22475 1 1 44 PRO CG C 5.630 9.116 -11.250 1.00 . A A . 47 PRO CG 1 1 13 22476 1 1 44 PRO HA H 4.629 6.816 -13.323 1.00 . A A . 47 PRO HA 1 1 13 22477 1 1 44 PRO HB2 H 6.098 7.046 -11.017 1.00 . A A . 47 PRO HB2 1 1 13 22478 1 1 44 PRO HB3 H 6.586 7.736 -12.570 1.00 . A A . 47 PRO HB3 1 1 13 22479 1 1 44 PRO HD2 H 4.010 10.464 -11.579 1.00 . A A . 47 PRO HD2 1 1 13 22480 1 1 44 PRO HD3 H 5.105 10.274 -12.964 1.00 . A A . 47 PRO HD3 1 1 13 22481 1 1 44 PRO HG2 H 5.255 9.056 -10.239 1.00 . A A . 47 PRO HG2 1 1 13 22482 1 1 44 PRO HG3 H 6.561 9.661 -11.276 1.00 . A A . 47 PRO HG3 1 1 13 22483 1 1 44 PRO N N 3.809 8.637 -12.626 1.00 . A A . 47 PRO N 1 1 13 22484 1 1 44 PRO O O 3.926 5.267 -11.332 1.00 . A A . 47 PRO O 1 1 13 22485 1 1 45 ALA C C 0.984 5.385 -10.557 1.00 . A A . 48 ALA C 1 1 13 22486 1 1 45 ALA CA C 1.883 6.357 -9.799 1.00 . A A . 48 ALA CA 1 1 13 22487 1 1 45 ALA CB C 1.049 7.331 -8.981 1.00 . A A . 48 ALA CB 1 1 13 22488 1 1 45 ALA H H 2.610 8.047 -10.838 1.00 . A A . 48 ALA H 1 1 13 22489 1 1 45 ALA HA H 2.521 5.800 -9.121 1.00 . A A . 48 ALA HA 1 1 13 22490 1 1 45 ALA HB1 H 1.703 7.997 -8.438 1.00 . A A . 48 ALA HB1 1 1 13 22491 1 1 45 ALA HB2 H 0.416 7.906 -9.641 1.00 . A A . 48 ALA HB2 1 1 13 22492 1 1 45 ALA HB3 H 0.434 6.782 -8.282 1.00 . A A . 48 ALA HB3 1 1 13 22493 1 1 45 ALA N N 2.739 7.081 -10.725 1.00 . A A . 48 ALA N 1 1 13 22494 1 1 45 ALA O O 0.777 4.246 -10.125 1.00 . A A . 48 ALA O 1 1 13 22495 1 1 46 GLU C C 0.458 3.830 -13.090 1.00 . A A . 49 GLU C 1 1 13 22496 1 1 46 GLU CA C -0.366 4.988 -12.547 1.00 . A A . 49 GLU CA 1 1 13 22497 1 1 46 GLU CB C -0.951 5.780 -13.720 1.00 . A A . 49 GLU CB 1 1 13 22498 1 1 46 GLU CD C -2.572 7.567 -14.448 1.00 . A A . 49 GLU CD 1 1 13 22499 1 1 46 GLU CG C -1.727 7.020 -13.315 1.00 . A A . 49 GLU CG 1 1 13 22500 1 1 46 GLU H H 0.647 6.759 -11.976 1.00 . A A . 49 GLU H 1 1 13 22501 1 1 46 GLU HA H -1.171 4.595 -11.945 1.00 . A A . 49 GLU HA 1 1 13 22502 1 1 46 GLU HB2 H -0.141 6.088 -14.365 1.00 . A A . 49 GLU HB2 1 1 13 22503 1 1 46 GLU HB3 H -1.613 5.133 -14.279 1.00 . A A . 49 GLU HB3 1 1 13 22504 1 1 46 GLU HG2 H -2.374 6.773 -12.486 1.00 . A A . 49 GLU HG2 1 1 13 22505 1 1 46 GLU HG3 H -1.025 7.781 -13.010 1.00 . A A . 49 GLU HG3 1 1 13 22506 1 1 46 GLU N N 0.466 5.834 -11.700 1.00 . A A . 49 GLU N 1 1 13 22507 1 1 46 GLU O O -0.024 2.703 -13.196 1.00 . A A . 49 GLU O 1 1 13 22508 1 1 46 GLU OE1 O -2.009 8.175 -15.380 1.00 . A A . 49 GLU OE1 1 1 13 22509 1 1 46 GLU OE2 O -3.802 7.366 -14.428 1.00 . A A . 49 GLU OE2 1 1 13 22510 1 1 47 LYS C C 2.977 2.067 -12.945 1.00 . A A . 50 LYS C 1 1 13 22511 1 1 47 LYS CA C 2.618 3.131 -13.978 1.00 . A A . 50 LYS CA 1 1 13 22512 1 1 47 LYS CB C 3.891 3.811 -14.494 1.00 . A A . 50 LYS CB 1 1 13 22513 1 1 47 LYS CD C 2.978 4.305 -16.786 1.00 . A A . 50 LYS CD 1 1 13 22514 1 1 47 LYS CE C 2.537 5.401 -17.739 1.00 . A A . 50 LYS CE 1 1 13 22515 1 1 47 LYS CG C 3.629 4.884 -15.541 1.00 . A A . 50 LYS CG 1 1 13 22516 1 1 47 LYS H H 2.033 5.038 -13.266 1.00 . A A . 50 LYS H 1 1 13 22517 1 1 47 LYS HA H 2.113 2.656 -14.805 1.00 . A A . 50 LYS HA 1 1 13 22518 1 1 47 LYS HB2 H 4.405 4.267 -13.662 1.00 . A A . 50 LYS HB2 1 1 13 22519 1 1 47 LYS HB3 H 4.533 3.061 -14.934 1.00 . A A . 50 LYS HB3 1 1 13 22520 1 1 47 LYS HD2 H 3.689 3.668 -17.289 1.00 . A A . 50 LYS HD2 1 1 13 22521 1 1 47 LYS HD3 H 2.115 3.725 -16.494 1.00 . A A . 50 LYS HD3 1 1 13 22522 1 1 47 LYS HE2 H 1.850 6.055 -17.224 1.00 . A A . 50 LYS HE2 1 1 13 22523 1 1 47 LYS HE3 H 3.408 5.963 -18.045 1.00 . A A . 50 LYS HE3 1 1 13 22524 1 1 47 LYS HG2 H 2.974 5.631 -15.118 1.00 . A A . 50 LYS HG2 1 1 13 22525 1 1 47 LYS HG3 H 4.569 5.341 -15.816 1.00 . A A . 50 LYS HG3 1 1 13 22526 1 1 47 LYS HZ1 H 1.326 5.601 -19.426 1.00 . A A . 50 LYS HZ1 1 1 13 22527 1 1 47 LYS HZ2 H 2.576 4.469 -19.611 1.00 . A A . 50 LYS HZ2 1 1 13 22528 1 1 47 LYS HZ3 H 1.211 4.088 -18.678 1.00 . A A . 50 LYS HZ3 1 1 13 22529 1 1 47 LYS N N 1.710 4.123 -13.413 1.00 . A A . 50 LYS N 1 1 13 22530 1 1 47 LYS NZ N 1.868 4.850 -18.947 1.00 . A A . 50 LYS NZ 1 1 13 22531 1 1 47 LYS O O 3.250 0.920 -13.291 1.00 . A A . 50 LYS O 1 1 13 22532 1 1 48 ALA C C 2.086 0.641 -10.273 1.00 . A A . 51 ALA C 1 1 13 22533 1 1 48 ALA CA C 3.282 1.528 -10.596 1.00 . A A . 51 ALA CA 1 1 13 22534 1 1 48 ALA CB C 3.725 2.293 -9.361 1.00 . A A . 51 ALA CB 1 1 13 22535 1 1 48 ALA H H 2.759 3.387 -11.460 1.00 . A A . 51 ALA H 1 1 13 22536 1 1 48 ALA HA H 4.103 0.906 -10.917 1.00 . A A . 51 ALA HA 1 1 13 22537 1 1 48 ALA HB1 H 2.924 2.938 -9.030 1.00 . A A . 51 ALA HB1 1 1 13 22538 1 1 48 ALA HB2 H 3.976 1.596 -8.574 1.00 . A A . 51 ALA HB2 1 1 13 22539 1 1 48 ALA HB3 H 4.591 2.890 -9.602 1.00 . A A . 51 ALA HB3 1 1 13 22540 1 1 48 ALA N N 2.969 2.454 -11.676 1.00 . A A . 51 ALA N 1 1 13 22541 1 1 48 ALA O O 2.232 -0.427 -9.680 1.00 . A A . 51 ALA O 1 1 13 22542 1 1 49 GLY C C -1.063 0.770 -9.246 1.00 . A A . 52 GLY C 1 1 13 22543 1 1 49 GLY CA C -0.292 0.302 -10.465 1.00 . A A . 52 GLY CA 1 1 13 22544 1 1 49 GLY H H 0.855 1.932 -11.171 1.00 . A A . 52 GLY H 1 1 13 22545 1 1 49 GLY HA2 H -0.930 0.381 -11.334 1.00 . A A . 52 GLY HA2 1 1 13 22546 1 1 49 GLY HA3 H -0.017 -0.733 -10.326 1.00 . A A . 52 GLY HA3 1 1 13 22547 1 1 49 GLY N N 0.908 1.077 -10.695 1.00 . A A . 52 GLY N 1 1 13 22548 1 1 49 GLY O O -1.668 -0.034 -8.544 1.00 . A A . 52 GLY O 1 1 13 22549 1 1 50 LEU C C -3.206 2.984 -8.342 1.00 . A A . 53 LEU C 1 1 13 22550 1 1 50 LEU CA C -1.797 2.640 -7.884 1.00 . A A . 53 LEU CA 1 1 13 22551 1 1 50 LEU CB C -1.108 3.889 -7.336 1.00 . A A . 53 LEU CB 1 1 13 22552 1 1 50 LEU CD1 C 0.821 4.953 -6.159 1.00 . A A . 53 LEU CD1 1 1 13 22553 1 1 50 LEU CD2 C -0.030 2.731 -5.397 1.00 . A A . 53 LEU CD2 1 1 13 22554 1 1 50 LEU CG C 0.205 3.636 -6.598 1.00 . A A . 53 LEU CG 1 1 13 22555 1 1 50 LEU H H -0.477 2.659 -9.540 1.00 . A A . 53 LEU H 1 1 13 22556 1 1 50 LEU HA H -1.856 1.900 -7.100 1.00 . A A . 53 LEU HA 1 1 13 22557 1 1 50 LEU HB2 H -0.909 4.557 -8.163 1.00 . A A . 53 LEU HB2 1 1 13 22558 1 1 50 LEU HB3 H -1.789 4.380 -6.657 1.00 . A A . 53 LEU HB3 1 1 13 22559 1 1 50 LEU HD11 H 1.008 5.569 -7.026 1.00 . A A . 53 LEU HD11 1 1 13 22560 1 1 50 LEU HD12 H 0.141 5.466 -5.494 1.00 . A A . 53 LEU HD12 1 1 13 22561 1 1 50 LEU HD13 H 1.751 4.762 -5.647 1.00 . A A . 53 LEU HD13 1 1 13 22562 1 1 50 LEU HD21 H -0.415 1.780 -5.733 1.00 . A A . 53 LEU HD21 1 1 13 22563 1 1 50 LEU HD22 H 0.903 2.576 -4.875 1.00 . A A . 53 LEU HD22 1 1 13 22564 1 1 50 LEU HD23 H -0.743 3.192 -4.730 1.00 . A A . 53 LEU HD23 1 1 13 22565 1 1 50 LEU HG H 0.899 3.143 -7.262 1.00 . A A . 53 LEU HG 1 1 13 22566 1 1 50 LEU N N -1.030 2.068 -8.983 1.00 . A A . 53 LEU N 1 1 13 22567 1 1 50 LEU O O -3.396 3.560 -9.417 1.00 . A A . 53 LEU O 1 1 13 22568 1 1 51 LEU C C -6.311 3.445 -6.635 1.00 . A A . 54 LEU C 1 1 13 22569 1 1 51 LEU CA C -5.579 2.920 -7.850 1.00 . A A . 54 LEU CA 1 1 13 22570 1 1 51 LEU CB C -6.304 1.684 -8.378 1.00 . A A . 54 LEU CB 1 1 13 22571 1 1 51 LEU CD1 C -5.028 0.062 -9.802 1.00 . A A . 54 LEU CD1 1 1 13 22572 1 1 51 LEU CD2 C -7.207 1.011 -10.599 1.00 . A A . 54 LEU CD2 1 1 13 22573 1 1 51 LEU CG C -5.943 1.277 -9.803 1.00 . A A . 54 LEU CG 1 1 13 22574 1 1 51 LEU H H -3.982 2.155 -6.700 1.00 . A A . 54 LEU H 1 1 13 22575 1 1 51 LEU HA H -5.586 3.684 -8.614 1.00 . A A . 54 LEU HA 1 1 13 22576 1 1 51 LEU HB2 H -6.080 0.856 -7.722 1.00 . A A . 54 LEU HB2 1 1 13 22577 1 1 51 LEU HB3 H -7.366 1.873 -8.341 1.00 . A A . 54 LEU HB3 1 1 13 22578 1 1 51 LEU HD11 H -5.531 -0.766 -9.325 1.00 . A A . 54 LEU HD11 1 1 13 22579 1 1 51 LEU HD12 H -4.782 -0.203 -10.820 1.00 . A A . 54 LEU HD12 1 1 13 22580 1 1 51 LEU HD13 H -4.124 0.295 -9.261 1.00 . A A . 54 LEU HD13 1 1 13 22581 1 1 51 LEU HD21 H -6.950 0.812 -11.627 1.00 . A A . 54 LEU HD21 1 1 13 22582 1 1 51 LEU HD22 H -7.724 0.159 -10.182 1.00 . A A . 54 LEU HD22 1 1 13 22583 1 1 51 LEU HD23 H -7.847 1.882 -10.550 1.00 . A A . 54 LEU HD23 1 1 13 22584 1 1 51 LEU HG H -5.414 2.091 -10.277 1.00 . A A . 54 LEU HG 1 1 13 22585 1 1 51 LEU N N -4.191 2.626 -7.534 1.00 . A A . 54 LEU N 1 1 13 22586 1 1 51 LEU O O -5.951 3.144 -5.498 1.00 . A A . 54 LEU O 1 1 13 22587 1 1 52 ALA C C -9.005 3.778 -5.167 1.00 . A A . 55 ALA C 1 1 13 22588 1 1 52 ALA CA C -8.134 4.828 -5.835 1.00 . A A . 55 ALA CA 1 1 13 22589 1 1 52 ALA CB C -8.993 5.954 -6.389 1.00 . A A . 55 ALA CB 1 1 13 22590 1 1 52 ALA H H -7.582 4.407 -7.837 1.00 . A A . 55 ALA H 1 1 13 22591 1 1 52 ALA HA H -7.458 5.246 -5.102 1.00 . A A . 55 ALA HA 1 1 13 22592 1 1 52 ALA HB1 H -9.670 5.558 -7.132 1.00 . A A . 55 ALA HB1 1 1 13 22593 1 1 52 ALA HB2 H -9.559 6.401 -5.586 1.00 . A A . 55 ALA HB2 1 1 13 22594 1 1 52 ALA HB3 H -8.358 6.700 -6.842 1.00 . A A . 55 ALA HB3 1 1 13 22595 1 1 52 ALA N N -7.341 4.231 -6.893 1.00 . A A . 55 ALA N 1 1 13 22596 1 1 52 ALA O O -9.721 3.037 -5.842 1.00 . A A . 55 ALA O 1 1 13 22597 1 1 53 GLY C C -8.836 1.694 -2.440 1.00 . A A . 56 GLY C 1 1 13 22598 1 1 53 GLY CA C -9.708 2.733 -3.112 1.00 . A A . 56 GLY CA 1 1 13 22599 1 1 53 GLY H H -8.334 4.324 -3.368 1.00 . A A . 56 GLY H 1 1 13 22600 1 1 53 GLY HA2 H -10.286 3.245 -2.357 1.00 . A A . 56 GLY HA2 1 1 13 22601 1 1 53 GLY HA3 H -10.382 2.237 -3.792 1.00 . A A . 56 GLY HA3 1 1 13 22602 1 1 53 GLY N N -8.928 3.707 -3.849 1.00 . A A . 56 GLY N 1 1 13 22603 1 1 53 GLY O O -9.291 0.970 -1.552 1.00 . A A . 56 GLY O 1 1 13 22604 1 1 54 ASP C C -6.092 1.190 -0.959 1.00 . A A . 57 ASP C 1 1 13 22605 1 1 54 ASP CA C -6.623 0.679 -2.299 1.00 . A A . 57 ASP CA 1 1 13 22606 1 1 54 ASP CB C -5.461 0.433 -3.270 1.00 . A A . 57 ASP CB 1 1 13 22607 1 1 54 ASP CG C -5.832 -0.487 -4.421 1.00 . A A . 57 ASP CG 1 1 13 22608 1 1 54 ASP H H -7.292 2.211 -3.598 1.00 . A A . 57 ASP H 1 1 13 22609 1 1 54 ASP HA H -7.140 -0.255 -2.132 1.00 . A A . 57 ASP HA 1 1 13 22610 1 1 54 ASP HB2 H -5.137 1.378 -3.682 1.00 . A A . 57 ASP HB2 1 1 13 22611 1 1 54 ASP HB3 H -4.645 -0.014 -2.728 1.00 . A A . 57 ASP HB3 1 1 13 22612 1 1 54 ASP N N -7.581 1.621 -2.869 1.00 . A A . 57 ASP N 1 1 13 22613 1 1 54 ASP O O -5.954 2.402 -0.750 1.00 . A A . 57 ASP O 1 1 13 22614 1 1 54 ASP OD1 O -6.553 -0.044 -5.343 1.00 . A A . 57 ASP OD1 1 1 13 22615 1 1 54 ASP OD2 O -5.387 -1.657 -4.416 1.00 . A A . 57 ASP OD2 1 1 13 22616 1 1 55 ARG C C -3.819 0.627 1.352 1.00 . A A . 58 ARG C 1 1 13 22617 1 1 55 ARG CA C -5.341 0.583 1.290 1.00 . A A . 58 ARG CA 1 1 13 22618 1 1 55 ARG CB C -5.874 -0.464 2.275 1.00 . A A . 58 ARG CB 1 1 13 22619 1 1 55 ARG CD C -5.970 -1.396 4.591 1.00 . A A . 58 ARG CD 1 1 13 22620 1 1 55 ARG CG C -5.428 -0.273 3.721 1.00 . A A . 58 ARG CG 1 1 13 22621 1 1 55 ARG CZ C -6.250 -1.889 6.990 1.00 . A A . 58 ARG CZ 1 1 13 22622 1 1 55 ARG H H -5.893 -0.688 -0.310 1.00 . A A . 58 ARG H 1 1 13 22623 1 1 55 ARG HA H -5.735 1.551 1.556 1.00 . A A . 58 ARG HA 1 1 13 22624 1 1 55 ARG HB2 H -6.951 -0.437 2.255 1.00 . A A . 58 ARG HB2 1 1 13 22625 1 1 55 ARG HB3 H -5.544 -1.440 1.949 1.00 . A A . 58 ARG HB3 1 1 13 22626 1 1 55 ARG HD2 H -7.046 -1.389 4.522 1.00 . A A . 58 ARG HD2 1 1 13 22627 1 1 55 ARG HD3 H -5.597 -2.334 4.208 1.00 . A A . 58 ARG HD3 1 1 13 22628 1 1 55 ARG HE H -4.797 -0.728 6.222 1.00 . A A . 58 ARG HE 1 1 13 22629 1 1 55 ARG HG2 H -4.350 -0.276 3.764 1.00 . A A . 58 ARG HG2 1 1 13 22630 1 1 55 ARG HG3 H -5.807 0.670 4.086 1.00 . A A . 58 ARG HG3 1 1 13 22631 1 1 55 ARG HH11 H -7.564 -2.843 5.766 1.00 . A A . 58 ARG HH11 1 1 13 22632 1 1 55 ARG HH12 H -7.754 -3.159 7.470 1.00 . A A . 58 ARG HH12 1 1 13 22633 1 1 55 ARG HH21 H -5.038 -1.184 8.456 1.00 . A A . 58 ARG HH21 1 1 13 22634 1 1 55 ARG HH22 H -6.348 -2.205 8.981 1.00 . A A . 58 ARG HH22 1 1 13 22635 1 1 55 ARG N N -5.800 0.258 -0.058 1.00 . A A . 58 ARG N 1 1 13 22636 1 1 55 ARG NE N -5.592 -1.279 6.000 1.00 . A A . 58 ARG NE 1 1 13 22637 1 1 55 ARG NH1 N -7.273 -2.686 6.724 1.00 . A A . 58 ARG NH1 1 1 13 22638 1 1 55 ARG NH2 N -5.852 -1.748 8.242 1.00 . A A . 58 ARG NH2 1 1 13 22639 1 1 55 ARG O O -3.151 -0.325 0.955 1.00 . A A . 58 ARG O 1 1 13 22640 1 1 56 LEU C C -1.328 1.127 3.196 1.00 . A A . 59 LEU C 1 1 13 22641 1 1 56 LEU CA C -1.840 1.902 1.986 1.00 . A A . 59 LEU CA 1 1 13 22642 1 1 56 LEU CB C -1.499 3.389 2.131 1.00 . A A . 59 LEU CB 1 1 13 22643 1 1 56 LEU CD1 C 0.694 3.405 0.911 1.00 . A A . 59 LEU CD1 1 1 13 22644 1 1 56 LEU CD2 C 0.186 5.184 2.603 1.00 . A A . 59 LEU CD2 1 1 13 22645 1 1 56 LEU CG C -0.008 3.721 2.223 1.00 . A A . 59 LEU CG 1 1 13 22646 1 1 56 LEU H H -3.878 2.452 2.158 1.00 . A A . 59 LEU H 1 1 13 22647 1 1 56 LEU HA H -1.372 1.514 1.094 1.00 . A A . 59 LEU HA 1 1 13 22648 1 1 56 LEU HB2 H -1.909 3.913 1.280 1.00 . A A . 59 LEU HB2 1 1 13 22649 1 1 56 LEU HB3 H -1.981 3.758 3.023 1.00 . A A . 59 LEU HB3 1 1 13 22650 1 1 56 LEU HD11 H 0.244 3.981 0.116 1.00 . A A . 59 LEU HD11 1 1 13 22651 1 1 56 LEU HD12 H 1.741 3.658 0.992 1.00 . A A . 59 LEU HD12 1 1 13 22652 1 1 56 LEU HD13 H 0.593 2.351 0.693 1.00 . A A . 59 LEU HD13 1 1 13 22653 1 1 56 LEU HD21 H -0.284 5.814 1.862 1.00 . A A . 59 LEU HD21 1 1 13 22654 1 1 56 LEU HD22 H -0.262 5.370 3.569 1.00 . A A . 59 LEU HD22 1 1 13 22655 1 1 56 LEU HD23 H 1.242 5.410 2.650 1.00 . A A . 59 LEU HD23 1 1 13 22656 1 1 56 LEU HG H 0.441 3.114 2.995 1.00 . A A . 59 LEU HG 1 1 13 22657 1 1 56 LEU N N -3.284 1.731 1.853 1.00 . A A . 59 LEU N 1 1 13 22658 1 1 56 LEU O O -1.644 1.462 4.336 1.00 . A A . 59 LEU O 1 1 13 22659 1 1 57 VAL C C 1.430 -0.506 4.300 1.00 . A A . 60 VAL C 1 1 13 22660 1 1 57 VAL CA C -0.044 -0.778 3.998 1.00 . A A . 60 VAL CA 1 1 13 22661 1 1 57 VAL CB C -0.224 -2.267 3.623 1.00 . A A . 60 VAL CB 1 1 13 22662 1 1 57 VAL CG1 C 0.185 -3.176 4.772 1.00 . A A . 60 VAL CG1 1 1 13 22663 1 1 57 VAL CG2 C -1.659 -2.544 3.208 1.00 . A A . 60 VAL CG2 1 1 13 22664 1 1 57 VAL H H -0.289 -0.097 2.006 1.00 . A A . 60 VAL H 1 1 13 22665 1 1 57 VAL HA H -0.624 -0.581 4.888 1.00 . A A . 60 VAL HA 1 1 13 22666 1 1 57 VAL HB H 0.417 -2.482 2.779 1.00 . A A . 60 VAL HB 1 1 13 22667 1 1 57 VAL HG11 H -0.466 -3.004 5.617 1.00 . A A . 60 VAL HG11 1 1 13 22668 1 1 57 VAL HG12 H 0.104 -4.207 4.460 1.00 . A A . 60 VAL HG12 1 1 13 22669 1 1 57 VAL HG13 H 1.205 -2.964 5.053 1.00 . A A . 60 VAL HG13 1 1 13 22670 1 1 57 VAL HG21 H -2.324 -2.287 4.019 1.00 . A A . 60 VAL HG21 1 1 13 22671 1 1 57 VAL HG22 H -1.904 -1.951 2.339 1.00 . A A . 60 VAL HG22 1 1 13 22672 1 1 57 VAL HG23 H -1.768 -3.592 2.971 1.00 . A A . 60 VAL HG23 1 1 13 22673 1 1 57 VAL N N -0.540 0.092 2.938 1.00 . A A . 60 VAL N 1 1 13 22674 1 1 57 VAL O O 1.877 -0.652 5.439 1.00 . A A . 60 VAL O 1 1 13 22675 1 1 58 GLU C C 4.059 1.355 2.655 1.00 . A A . 61 GLU C 1 1 13 22676 1 1 58 GLU CA C 3.610 0.160 3.488 1.00 . A A . 61 GLU CA 1 1 13 22677 1 1 58 GLU CB C 4.410 -1.104 3.128 1.00 . A A . 61 GLU CB 1 1 13 22678 1 1 58 GLU CD C 6.582 -0.854 1.828 1.00 . A A . 61 GLU CD 1 1 13 22679 1 1 58 GLU CG C 5.923 -0.959 3.193 1.00 . A A . 61 GLU CG 1 1 13 22680 1 1 58 GLU H H 1.792 0.034 2.407 1.00 . A A . 61 GLU H 1 1 13 22681 1 1 58 GLU HA H 3.764 0.386 4.532 1.00 . A A . 61 GLU HA 1 1 13 22682 1 1 58 GLU HB2 H 4.126 -1.891 3.806 1.00 . A A . 61 GLU HB2 1 1 13 22683 1 1 58 GLU HB3 H 4.143 -1.400 2.127 1.00 . A A . 61 GLU HB3 1 1 13 22684 1 1 58 GLU HG2 H 6.160 -0.068 3.754 1.00 . A A . 61 GLU HG2 1 1 13 22685 1 1 58 GLU HG3 H 6.330 -1.820 3.705 1.00 . A A . 61 GLU HG3 1 1 13 22686 1 1 58 GLU N N 2.189 -0.101 3.294 1.00 . A A . 61 GLU N 1 1 13 22687 1 1 58 GLU O O 3.501 1.628 1.590 1.00 . A A . 61 GLU O 1 1 13 22688 1 1 58 GLU OE1 O 6.671 0.266 1.288 1.00 . A A . 61 GLU OE1 1 1 13 22689 1 1 58 GLU OE2 O 7.059 -1.882 1.314 1.00 . A A . 61 GLU OE2 1 1 13 22690 1 1 59 VAL C C 7.172 3.152 2.553 1.00 . A A . 62 VAL C 1 1 13 22691 1 1 59 VAL CA C 5.653 3.200 2.459 1.00 . A A . 62 VAL CA 1 1 13 22692 1 1 59 VAL CB C 5.169 4.562 3.014 1.00 . A A . 62 VAL CB 1 1 13 22693 1 1 59 VAL CG1 C 5.828 5.714 2.267 1.00 . A A . 62 VAL CG1 1 1 13 22694 1 1 59 VAL CG2 C 3.656 4.683 2.928 1.00 . A A . 62 VAL CG2 1 1 13 22695 1 1 59 VAL H H 5.432 1.805 4.035 1.00 . A A . 62 VAL H 1 1 13 22696 1 1 59 VAL HA H 5.366 3.134 1.419 1.00 . A A . 62 VAL HA 1 1 13 22697 1 1 59 VAL HB H 5.456 4.624 4.052 1.00 . A A . 62 VAL HB 1 1 13 22698 1 1 59 VAL HG11 H 5.563 5.665 1.221 1.00 . A A . 62 VAL HG11 1 1 13 22699 1 1 59 VAL HG12 H 5.490 6.653 2.680 1.00 . A A . 62 VAL HG12 1 1 13 22700 1 1 59 VAL HG13 H 6.901 5.643 2.370 1.00 . A A . 62 VAL HG13 1 1 13 22701 1 1 59 VAL HG21 H 3.197 3.906 3.522 1.00 . A A . 62 VAL HG21 1 1 13 22702 1 1 59 VAL HG22 H 3.351 5.649 3.302 1.00 . A A . 62 VAL HG22 1 1 13 22703 1 1 59 VAL HG23 H 3.345 4.581 1.899 1.00 . A A . 62 VAL HG23 1 1 13 22704 1 1 59 VAL N N 5.066 2.064 3.161 1.00 . A A . 62 VAL N 1 1 13 22705 1 1 59 VAL O O 7.741 3.274 3.641 1.00 . A A . 62 VAL O 1 1 13 22706 1 1 60 ASN C C 9.895 1.835 2.110 1.00 . A A . 63 ASN C 1 1 13 22707 1 1 60 ASN CA C 9.264 2.967 1.289 1.00 . A A . 63 ASN CA 1 1 13 22708 1 1 60 ASN CB C 9.816 4.346 1.704 1.00 . A A . 63 ASN CB 1 1 13 22709 1 1 60 ASN CG C 11.289 4.534 1.368 1.00 . A A . 63 ASN CG 1 1 13 22710 1 1 60 ASN H H 7.268 2.757 0.606 1.00 . A A . 63 ASN H 1 1 13 22711 1 1 60 ASN HA H 9.496 2.799 0.247 1.00 . A A . 63 ASN HA 1 1 13 22712 1 1 60 ASN HB2 H 9.254 5.114 1.196 1.00 . A A . 63 ASN HB2 1 1 13 22713 1 1 60 ASN HB3 H 9.691 4.466 2.771 1.00 . A A . 63 ASN HB3 1 1 13 22714 1 1 60 ASN HD21 H 10.830 5.209 -0.442 1.00 . A A . 63 ASN HD21 1 1 13 22715 1 1 60 ASN HD22 H 12.521 5.122 -0.078 1.00 . A A . 63 ASN HD22 1 1 13 22716 1 1 60 ASN N N 7.808 2.947 1.409 1.00 . A A . 63 ASN N 1 1 13 22717 1 1 60 ASN ND2 N 11.570 5.004 0.163 1.00 . A A . 63 ASN ND2 1 1 13 22718 1 1 60 ASN O O 10.965 1.979 2.698 1.00 . A A . 63 ASN O 1 1 13 22719 1 1 60 ASN OD1 O 12.169 4.271 2.188 1.00 . A A . 63 ASN OD1 1 1 13 22720 1 1 61 GLY C C 9.438 -0.503 4.307 1.00 . A A . 64 GLY C 1 1 13 22721 1 1 61 GLY CA C 9.756 -0.461 2.825 1.00 . A A . 64 GLY CA 1 1 13 22722 1 1 61 GLY H H 8.315 0.657 1.737 1.00 . A A . 64 GLY H 1 1 13 22723 1 1 61 GLY HA2 H 9.355 -1.348 2.359 1.00 . A A . 64 GLY HA2 1 1 13 22724 1 1 61 GLY HA3 H 10.830 -0.459 2.701 1.00 . A A . 64 GLY HA3 1 1 13 22725 1 1 61 GLY N N 9.210 0.704 2.158 1.00 . A A . 64 GLY N 1 1 13 22726 1 1 61 GLY O O 10.007 -1.310 5.045 1.00 . A A . 64 GLY O 1 1 13 22727 1 1 62 GLU C C 6.645 0.241 6.307 1.00 . A A . 65 GLU C 1 1 13 22728 1 1 62 GLU CA C 8.156 0.382 6.160 1.00 . A A . 65 GLU CA 1 1 13 22729 1 1 62 GLU CB C 8.634 1.658 6.850 1.00 . A A . 65 GLU CB 1 1 13 22730 1 1 62 GLU CD C 9.132 0.526 9.055 1.00 . A A . 65 GLU CD 1 1 13 22731 1 1 62 GLU CG C 8.393 1.648 8.352 1.00 . A A . 65 GLU CG 1 1 13 22732 1 1 62 GLU H H 8.131 1.002 4.135 1.00 . A A . 65 GLU H 1 1 13 22733 1 1 62 GLU HA H 8.625 -0.466 6.637 1.00 . A A . 65 GLU HA 1 1 13 22734 1 1 62 GLU HB2 H 9.693 1.775 6.673 1.00 . A A . 65 GLU HB2 1 1 13 22735 1 1 62 GLU HB3 H 8.110 2.504 6.428 1.00 . A A . 65 GLU HB3 1 1 13 22736 1 1 62 GLU HG2 H 8.723 2.590 8.765 1.00 . A A . 65 GLU HG2 1 1 13 22737 1 1 62 GLU HG3 H 7.334 1.528 8.531 1.00 . A A . 65 GLU HG3 1 1 13 22738 1 1 62 GLU N N 8.544 0.366 4.758 1.00 . A A . 65 GLU N 1 1 13 22739 1 1 62 GLU O O 5.877 0.936 5.639 1.00 . A A . 65 GLU O 1 1 13 22740 1 1 62 GLU OE1 O 8.750 -0.651 8.879 1.00 . A A . 65 GLU OE1 1 1 13 22741 1 1 62 GLU OE2 O 10.102 0.816 9.789 1.00 . A A . 65 GLU OE2 1 1 13 22742 1 1 63 ASN C C 4.134 0.231 8.088 1.00 . A A . 66 ASN C 1 1 13 22743 1 1 63 ASN CA C 4.826 -0.950 7.417 1.00 . A A . 66 ASN CA 1 1 13 22744 1 1 63 ASN CB C 4.695 -2.208 8.282 1.00 . A A . 66 ASN CB 1 1 13 22745 1 1 63 ASN CG C 3.255 -2.640 8.514 1.00 . A A . 66 ASN CG 1 1 13 22746 1 1 63 ASN H H 6.912 -1.128 7.733 1.00 . A A . 66 ASN H 1 1 13 22747 1 1 63 ASN HA H 4.365 -1.131 6.457 1.00 . A A . 66 ASN HA 1 1 13 22748 1 1 63 ASN HB2 H 5.217 -3.022 7.798 1.00 . A A . 66 ASN HB2 1 1 13 22749 1 1 63 ASN HB3 H 5.150 -2.022 9.244 1.00 . A A . 66 ASN HB3 1 1 13 22750 1 1 63 ASN HD21 H 2.716 -2.019 6.699 1.00 . A A . 66 ASN HD21 1 1 13 22751 1 1 63 ASN HD22 H 1.463 -2.719 7.664 1.00 . A A . 66 ASN HD22 1 1 13 22752 1 1 63 ASN N N 6.238 -0.658 7.193 1.00 . A A . 66 ASN N 1 1 13 22753 1 1 63 ASN ND2 N 2.393 -2.435 7.527 1.00 . A A . 66 ASN ND2 1 1 13 22754 1 1 63 ASN O O 4.362 0.513 9.262 1.00 . A A . 66 ASN O 1 1 13 22755 1 1 63 ASN OD1 O 2.926 -3.180 9.567 1.00 . A A . 66 ASN OD1 1 1 13 22756 1 1 64 VAL C C 1.245 1.809 8.407 1.00 . A A . 67 VAL C 1 1 13 22757 1 1 64 VAL CA C 2.623 2.121 7.833 1.00 . A A . 67 VAL CA 1 1 13 22758 1 1 64 VAL CB C 2.499 3.196 6.736 1.00 . A A . 67 VAL CB 1 1 13 22759 1 1 64 VAL CG1 C 3.876 3.610 6.258 1.00 . A A . 67 VAL CG1 1 1 13 22760 1 1 64 VAL CG2 C 1.650 2.701 5.577 1.00 . A A . 67 VAL CG2 1 1 13 22761 1 1 64 VAL H H 3.097 0.609 6.419 1.00 . A A . 67 VAL H 1 1 13 22762 1 1 64 VAL HA H 3.239 2.530 8.627 1.00 . A A . 67 VAL HA 1 1 13 22763 1 1 64 VAL HB H 2.017 4.065 7.165 1.00 . A A . 67 VAL HB 1 1 13 22764 1 1 64 VAL HG11 H 4.397 2.747 5.873 1.00 . A A . 67 VAL HG11 1 1 13 22765 1 1 64 VAL HG12 H 3.782 4.353 5.480 1.00 . A A . 67 VAL HG12 1 1 13 22766 1 1 64 VAL HG13 H 4.431 4.026 7.086 1.00 . A A . 67 VAL HG13 1 1 13 22767 1 1 64 VAL HG21 H 1.572 3.478 4.830 1.00 . A A . 67 VAL HG21 1 1 13 22768 1 1 64 VAL HG22 H 2.110 1.826 5.141 1.00 . A A . 67 VAL HG22 1 1 13 22769 1 1 64 VAL HG23 H 0.663 2.448 5.936 1.00 . A A . 67 VAL HG23 1 1 13 22770 1 1 64 VAL N N 3.285 0.919 7.335 1.00 . A A . 67 VAL N 1 1 13 22771 1 1 64 VAL O O 0.438 2.709 8.632 1.00 . A A . 67 VAL O 1 1 13 22772 1 1 65 GLU C C -0.257 0.419 10.792 1.00 . A A . 68 GLU C 1 1 13 22773 1 1 65 GLU CA C -0.253 0.103 9.301 1.00 . A A . 68 GLU CA 1 1 13 22774 1 1 65 GLU CB C -0.462 -1.388 9.082 1.00 . A A . 68 GLU CB 1 1 13 22775 1 1 65 GLU CD C -2.825 -1.206 8.238 1.00 . A A . 68 GLU CD 1 1 13 22776 1 1 65 GLU CG C -1.422 -1.701 7.949 1.00 . A A . 68 GLU CG 1 1 13 22777 1 1 65 GLU H H 1.672 -0.140 8.455 1.00 . A A . 68 GLU H 1 1 13 22778 1 1 65 GLU HA H -1.060 0.644 8.829 1.00 . A A . 68 GLU HA 1 1 13 22779 1 1 65 GLU HB2 H 0.491 -1.844 8.855 1.00 . A A . 68 GLU HB2 1 1 13 22780 1 1 65 GLU HB3 H -0.850 -1.817 9.991 1.00 . A A . 68 GLU HB3 1 1 13 22781 1 1 65 GLU HG2 H -1.066 -1.224 7.048 1.00 . A A . 68 GLU HG2 1 1 13 22782 1 1 65 GLU HG3 H -1.454 -2.771 7.804 1.00 . A A . 68 GLU HG3 1 1 13 22783 1 1 65 GLU N N 0.998 0.533 8.680 1.00 . A A . 68 GLU N 1 1 13 22784 1 1 65 GLU O O -1.140 -0.004 11.539 1.00 . A A . 68 GLU O 1 1 13 22785 1 1 65 GLU OE1 O -3.408 -1.637 9.253 1.00 . A A . 68 GLU OE1 1 1 13 22786 1 1 65 GLU OE2 O -3.356 -0.389 7.457 1.00 . A A . 68 GLU OE2 1 1 13 22787 1 1 66 LYS C C 1.357 3.086 12.549 1.00 . A A . 69 LYS C 1 1 13 22788 1 1 66 LYS CA C 0.860 1.647 12.572 1.00 . A A . 69 LYS CA 1 1 13 22789 1 1 66 LYS CB C 1.812 0.782 13.391 1.00 . A A . 69 LYS CB 1 1 13 22790 1 1 66 LYS CD C 4.258 0.382 13.760 1.00 . A A . 69 LYS CD 1 1 13 22791 1 1 66 LYS CE C 4.511 1.677 14.515 1.00 . A A . 69 LYS CE 1 1 13 22792 1 1 66 LYS CG C 3.166 0.567 12.727 1.00 . A A . 69 LYS CG 1 1 13 22793 1 1 66 LYS H H 1.483 1.337 10.585 1.00 . A A . 69 LYS H 1 1 13 22794 1 1 66 LYS HA H -0.123 1.619 13.017 1.00 . A A . 69 LYS HA 1 1 13 22795 1 1 66 LYS HB2 H 1.973 1.254 14.350 1.00 . A A . 69 LYS HB2 1 1 13 22796 1 1 66 LYS HB3 H 1.356 -0.183 13.548 1.00 . A A . 69 LYS HB3 1 1 13 22797 1 1 66 LYS HD2 H 3.953 -0.380 14.460 1.00 . A A . 69 LYS HD2 1 1 13 22798 1 1 66 LYS HD3 H 5.168 0.079 13.264 1.00 . A A . 69 LYS HD3 1 1 13 22799 1 1 66 LYS HE2 H 3.563 2.051 14.878 1.00 . A A . 69 LYS HE2 1 1 13 22800 1 1 66 LYS HE3 H 5.161 1.471 15.352 1.00 . A A . 69 LYS HE3 1 1 13 22801 1 1 66 LYS HG2 H 3.116 -0.314 12.106 1.00 . A A . 69 LYS HG2 1 1 13 22802 1 1 66 LYS HG3 H 3.400 1.428 12.116 1.00 . A A . 69 LYS HG3 1 1 13 22803 1 1 66 LYS HZ1 H 4.603 2.824 12.764 1.00 . A A . 69 LYS HZ1 1 1 13 22804 1 1 66 LYS HZ2 H 5.154 3.631 14.147 1.00 . A A . 69 LYS HZ2 1 1 13 22805 1 1 66 LYS HZ3 H 6.119 2.443 13.419 1.00 . A A . 69 LYS HZ3 1 1 13 22806 1 1 66 LYS N N 0.762 1.142 11.214 1.00 . A A . 69 LYS N 1 1 13 22807 1 1 66 LYS NZ N 5.139 2.714 13.651 1.00 . A A . 69 LYS NZ 1 1 13 22808 1 1 66 LYS O O 1.924 3.579 13.526 1.00 . A A . 69 LYS O 1 1 13 22809 1 1 67 GLU C C 0.529 6.111 11.218 1.00 . A A . 70 GLU C 1 1 13 22810 1 1 67 GLU CA C 1.660 5.090 11.210 1.00 . A A . 70 GLU CA 1 1 13 22811 1 1 67 GLU CB C 2.407 5.130 9.875 1.00 . A A . 70 GLU CB 1 1 13 22812 1 1 67 GLU CD C 4.580 4.798 11.109 1.00 . A A . 70 GLU CD 1 1 13 22813 1 1 67 GLU CG C 3.861 5.541 10.005 1.00 . A A . 70 GLU CG 1 1 13 22814 1 1 67 GLU H H 0.614 3.327 10.715 1.00 . A A . 70 GLU H 1 1 13 22815 1 1 67 GLU HA H 2.349 5.317 12.008 1.00 . A A . 70 GLU HA 1 1 13 22816 1 1 67 GLU HB2 H 2.372 4.149 9.426 1.00 . A A . 70 GLU HB2 1 1 13 22817 1 1 67 GLU HB3 H 1.914 5.833 9.221 1.00 . A A . 70 GLU HB3 1 1 13 22818 1 1 67 GLU HG2 H 4.363 5.339 9.070 1.00 . A A . 70 GLU HG2 1 1 13 22819 1 1 67 GLU HG3 H 3.904 6.597 10.212 1.00 . A A . 70 GLU HG3 1 1 13 22820 1 1 67 GLU N N 1.146 3.749 11.425 1.00 . A A . 70 GLU N 1 1 13 22821 1 1 67 GLU O O -0.608 5.782 11.535 1.00 . A A . 70 GLU O 1 1 13 22822 1 1 67 GLU OE1 O 5.092 3.694 10.853 1.00 . A A . 70 GLU OE1 1 1 13 22823 1 1 67 GLU OE2 O 4.647 5.321 12.235 1.00 . A A . 70 GLU OE2 1 1 13 22824 1 1 68 THR C C -0.052 9.121 9.484 1.00 . A A . 71 THR C 1 1 13 22825 1 1 68 THR CA C -0.136 8.417 10.824 1.00 . A A . 71 THR CA 1 1 13 22826 1 1 68 THR CB C 0.089 9.462 11.930 1.00 . A A . 71 THR CB 1 1 13 22827 1 1 68 THR CG2 C -0.059 8.850 13.316 1.00 . A A . 71 THR CG2 1 1 13 22828 1 1 68 THR H H 1.782 7.552 10.650 1.00 . A A . 71 THR H 1 1 13 22829 1 1 68 THR HA H -1.118 7.984 10.943 1.00 . A A . 71 THR HA 1 1 13 22830 1 1 68 THR HB H -0.646 10.247 11.818 1.00 . A A . 71 THR HB 1 1 13 22831 1 1 68 THR HG1 H 1.650 10.478 12.601 1.00 . A A . 71 THR HG1 1 1 13 22832 1 1 68 THR HG21 H -1.053 8.443 13.426 1.00 . A A . 71 THR HG21 1 1 13 22833 1 1 68 THR HG22 H 0.670 8.062 13.439 1.00 . A A . 71 THR HG22 1 1 13 22834 1 1 68 THR HG23 H 0.103 9.611 14.064 1.00 . A A . 71 THR HG23 1 1 13 22835 1 1 68 THR N N 0.853 7.349 10.882 1.00 . A A . 71 THR N 1 1 13 22836 1 1 68 THR O O 0.849 8.827 8.699 1.00 . A A . 71 THR O 1 1 13 22837 1 1 68 THR OG1 O 1.398 10.026 11.784 1.00 . A A . 71 THR OG1 1 1 13 22838 1 1 69 HIS C C 0.387 11.577 7.855 1.00 . A A . 72 HIS C 1 1 13 22839 1 1 69 HIS CA C -0.921 10.801 7.976 1.00 . A A . 72 HIS CA 1 1 13 22840 1 1 69 HIS CB C -2.119 11.754 7.870 1.00 . A A . 72 HIS CB 1 1 13 22841 1 1 69 HIS CD2 C -1.751 13.681 6.165 1.00 . A A . 72 HIS CD2 1 1 13 22842 1 1 69 HIS CE1 C -2.705 12.757 4.425 1.00 . A A . 72 HIS CE1 1 1 13 22843 1 1 69 HIS CG C -2.204 12.465 6.549 1.00 . A A . 72 HIS CG 1 1 13 22844 1 1 69 HIS H H -1.644 10.261 9.886 1.00 . A A . 72 HIS H 1 1 13 22845 1 1 69 HIS HA H -0.971 10.084 7.168 1.00 . A A . 72 HIS HA 1 1 13 22846 1 1 69 HIS HB2 H -3.030 11.188 7.999 1.00 . A A . 72 HIS HB2 1 1 13 22847 1 1 69 HIS HB3 H -2.050 12.500 8.647 1.00 . A A . 72 HIS HB3 1 1 13 22848 1 1 69 HIS HD1 H -3.228 11.026 5.395 1.00 . A A . 72 HIS HD1 1 1 13 22849 1 1 69 HIS HD2 H -1.230 14.395 6.787 1.00 . A A . 72 HIS HD2 1 1 13 22850 1 1 69 HIS HE1 H -3.067 12.581 3.421 1.00 . A A . 72 HIS HE1 1 1 13 22851 1 1 69 HIS HE2 H -2.086 14.708 4.366 1.00 . A A . 72 HIS HE2 1 1 13 22852 1 1 69 HIS N N -0.952 10.061 9.226 1.00 . A A . 72 HIS N 1 1 13 22853 1 1 69 HIS ND1 N -2.798 11.915 5.436 1.00 . A A . 72 HIS ND1 1 1 13 22854 1 1 69 HIS NE2 N -2.074 13.840 4.839 1.00 . A A . 72 HIS NE2 1 1 13 22855 1 1 69 HIS O O 1.045 11.538 6.822 1.00 . A A . 72 HIS O 1 1 13 22856 1 1 70 GLN C C 3.221 12.137 8.791 1.00 . A A . 73 GLN C 1 1 13 22857 1 1 70 GLN CA C 1.999 13.048 8.905 1.00 . A A . 73 GLN CA 1 1 13 22858 1 1 70 GLN CB C 2.115 13.913 10.160 1.00 . A A . 73 GLN CB 1 1 13 22859 1 1 70 GLN CD C 3.406 15.763 11.318 1.00 . A A . 73 GLN CD 1 1 13 22860 1 1 70 GLN CG C 3.161 15.007 10.028 1.00 . A A . 73 GLN CG 1 1 13 22861 1 1 70 GLN H H 0.217 12.248 9.735 1.00 . A A . 73 GLN H 1 1 13 22862 1 1 70 GLN HA H 1.967 13.694 8.038 1.00 . A A . 73 GLN HA 1 1 13 22863 1 1 70 GLN HB2 H 1.159 14.375 10.360 1.00 . A A . 73 GLN HB2 1 1 13 22864 1 1 70 GLN HB3 H 2.385 13.284 10.995 1.00 . A A . 73 GLN HB3 1 1 13 22865 1 1 70 GLN HE21 H 5.261 16.167 10.742 1.00 . A A . 73 GLN HE21 1 1 13 22866 1 1 70 GLN HE22 H 4.798 16.805 12.281 1.00 . A A . 73 GLN HE22 1 1 13 22867 1 1 70 GLN HG2 H 4.090 14.557 9.714 1.00 . A A . 73 GLN HG2 1 1 13 22868 1 1 70 GLN HG3 H 2.831 15.709 9.276 1.00 . A A . 73 GLN HG3 1 1 13 22869 1 1 70 GLN N N 0.773 12.265 8.920 1.00 . A A . 73 GLN N 1 1 13 22870 1 1 70 GLN NE2 N 4.610 16.294 11.464 1.00 . A A . 73 GLN NE2 1 1 13 22871 1 1 70 GLN O O 4.159 12.429 8.049 1.00 . A A . 73 GLN O 1 1 13 22872 1 1 70 GLN OE1 O 2.524 15.879 12.168 1.00 . A A . 73 GLN OE1 1 1 13 22873 1 1 71 GLN C C 4.541 9.425 8.191 1.00 . A A . 74 GLN C 1 1 13 22874 1 1 71 GLN CA C 4.332 10.106 9.540 1.00 . A A . 74 GLN CA 1 1 13 22875 1 1 71 GLN CB C 4.165 9.068 10.649 1.00 . A A . 74 GLN CB 1 1 13 22876 1 1 71 GLN CD C 4.301 8.605 13.140 1.00 . A A . 74 GLN CD 1 1 13 22877 1 1 71 GLN CG C 4.607 9.575 12.013 1.00 . A A . 74 GLN CG 1 1 13 22878 1 1 71 GLN H H 2.401 10.816 10.054 1.00 . A A . 74 GLN H 1 1 13 22879 1 1 71 GLN HA H 5.211 10.695 9.757 1.00 . A A . 74 GLN HA 1 1 13 22880 1 1 71 GLN HB2 H 3.124 8.787 10.711 1.00 . A A . 74 GLN HB2 1 1 13 22881 1 1 71 GLN HB3 H 4.752 8.196 10.404 1.00 . A A . 74 GLN HB3 1 1 13 22882 1 1 71 GLN HE21 H 2.616 8.068 12.254 1.00 . A A . 74 GLN HE21 1 1 13 22883 1 1 71 GLN HE22 H 2.964 7.265 13.746 1.00 . A A . 74 GLN HE22 1 1 13 22884 1 1 71 GLN HG2 H 5.671 9.742 11.988 1.00 . A A . 74 GLN HG2 1 1 13 22885 1 1 71 GLN HG3 H 4.102 10.509 12.215 1.00 . A A . 74 GLN HG3 1 1 13 22886 1 1 71 GLN N N 3.199 11.023 9.518 1.00 . A A . 74 GLN N 1 1 13 22887 1 1 71 GLN NE2 N 3.181 7.914 13.036 1.00 . A A . 74 GLN NE2 1 1 13 22888 1 1 71 GLN O O 5.679 9.240 7.762 1.00 . A A . 74 GLN O 1 1 13 22889 1 1 71 GLN OE1 O 5.046 8.511 14.117 1.00 . A A . 74 GLN OE1 1 1 13 22890 1 1 72 VAL C C 4.106 9.474 5.169 1.00 . A A . 75 VAL C 1 1 13 22891 1 1 72 VAL CA C 3.598 8.457 6.182 1.00 . A A . 75 VAL CA 1 1 13 22892 1 1 72 VAL CB C 2.301 7.812 5.661 1.00 . A A . 75 VAL CB 1 1 13 22893 1 1 72 VAL CG1 C 1.958 6.583 6.482 1.00 . A A . 75 VAL CG1 1 1 13 22894 1 1 72 VAL CG2 C 1.142 8.791 5.654 1.00 . A A . 75 VAL CG2 1 1 13 22895 1 1 72 VAL H H 2.565 9.182 7.905 1.00 . A A . 75 VAL H 1 1 13 22896 1 1 72 VAL HA H 4.340 7.675 6.267 1.00 . A A . 75 VAL HA 1 1 13 22897 1 1 72 VAL HB H 2.478 7.503 4.646 1.00 . A A . 75 VAL HB 1 1 13 22898 1 1 72 VAL HG11 H 1.080 6.105 6.073 1.00 . A A . 75 VAL HG11 1 1 13 22899 1 1 72 VAL HG12 H 2.791 5.893 6.456 1.00 . A A . 75 VAL HG12 1 1 13 22900 1 1 72 VAL HG13 H 1.769 6.875 7.504 1.00 . A A . 75 VAL HG13 1 1 13 22901 1 1 72 VAL HG21 H 1.401 9.648 5.049 1.00 . A A . 75 VAL HG21 1 1 13 22902 1 1 72 VAL HG22 H 0.267 8.312 5.245 1.00 . A A . 75 VAL HG22 1 1 13 22903 1 1 72 VAL HG23 H 0.938 9.114 6.664 1.00 . A A . 75 VAL HG23 1 1 13 22904 1 1 72 VAL N N 3.460 9.059 7.508 1.00 . A A . 75 VAL N 1 1 13 22905 1 1 72 VAL O O 4.952 9.155 4.336 1.00 . A A . 75 VAL O 1 1 13 22906 1 1 73 VAL C C 5.596 11.985 4.669 1.00 . A A . 76 VAL C 1 1 13 22907 1 1 73 VAL CA C 4.096 11.799 4.434 1.00 . A A . 76 VAL CA 1 1 13 22908 1 1 73 VAL CB C 3.350 13.123 4.732 1.00 . A A . 76 VAL CB 1 1 13 22909 1 1 73 VAL CG1 C 3.980 14.290 3.985 1.00 . A A . 76 VAL CG1 1 1 13 22910 1 1 73 VAL CG2 C 1.877 13.000 4.369 1.00 . A A . 76 VAL CG2 1 1 13 22911 1 1 73 VAL H H 2.830 10.846 5.849 1.00 . A A . 76 VAL H 1 1 13 22912 1 1 73 VAL HA H 3.938 11.545 3.395 1.00 . A A . 76 VAL HA 1 1 13 22913 1 1 73 VAL HB H 3.420 13.323 5.791 1.00 . A A . 76 VAL HB 1 1 13 22914 1 1 73 VAL HG11 H 3.422 15.192 4.189 1.00 . A A . 76 VAL HG11 1 1 13 22915 1 1 73 VAL HG12 H 5.002 14.417 4.311 1.00 . A A . 76 VAL HG12 1 1 13 22916 1 1 73 VAL HG13 H 3.964 14.089 2.925 1.00 . A A . 76 VAL HG13 1 1 13 22917 1 1 73 VAL HG21 H 1.390 13.953 4.516 1.00 . A A . 76 VAL HG21 1 1 13 22918 1 1 73 VAL HG22 H 1.784 12.703 3.335 1.00 . A A . 76 VAL HG22 1 1 13 22919 1 1 73 VAL HG23 H 1.410 12.256 5.001 1.00 . A A . 76 VAL HG23 1 1 13 22920 1 1 73 VAL N N 3.590 10.694 5.248 1.00 . A A . 76 VAL N 1 1 13 22921 1 1 73 VAL O O 6.357 12.233 3.733 1.00 . A A . 76 VAL O 1 1 13 22922 1 1 74 SER C C 8.217 10.813 5.559 1.00 . A A . 77 SER C 1 1 13 22923 1 1 74 SER CA C 7.427 11.915 6.270 1.00 . A A . 77 SER CA 1 1 13 22924 1 1 74 SER CB C 7.602 11.806 7.787 1.00 . A A . 77 SER CB 1 1 13 22925 1 1 74 SER H H 5.356 11.666 6.628 1.00 . A A . 77 SER H 1 1 13 22926 1 1 74 SER HA H 7.795 12.874 5.941 1.00 . A A . 77 SER HA 1 1 13 22927 1 1 74 SER HB2 H 7.272 10.832 8.117 1.00 . A A . 77 SER HB2 1 1 13 22928 1 1 74 SER HB3 H 8.644 11.938 8.037 1.00 . A A . 77 SER HB3 1 1 13 22929 1 1 74 SER HG H 5.902 12.674 8.270 1.00 . A A . 77 SER HG 1 1 13 22930 1 1 74 SER N N 6.015 11.833 5.921 1.00 . A A . 77 SER N 1 1 13 22931 1 1 74 SER O O 9.328 11.043 5.082 1.00 . A A . 77 SER O 1 1 13 22932 1 1 74 SER OG O 6.843 12.801 8.461 1.00 . A A . 77 SER OG 1 1 13 22933 1 1 75 ARG C C 8.332 8.800 3.260 1.00 . A A . 78 ARG C 1 1 13 22934 1 1 75 ARG CA C 8.248 8.511 4.758 1.00 . A A . 78 ARG CA 1 1 13 22935 1 1 75 ARG CB C 7.482 7.210 4.995 1.00 . A A . 78 ARG CB 1 1 13 22936 1 1 75 ARG CD C 6.945 5.382 6.623 1.00 . A A . 78 ARG CD 1 1 13 22937 1 1 75 ARG CG C 7.331 6.843 6.461 1.00 . A A . 78 ARG CG 1 1 13 22938 1 1 75 ARG CZ C 7.787 4.931 8.913 1.00 . A A . 78 ARG CZ 1 1 13 22939 1 1 75 ARG H H 6.745 9.492 5.882 1.00 . A A . 78 ARG H 1 1 13 22940 1 1 75 ARG HA H 9.252 8.403 5.144 1.00 . A A . 78 ARG HA 1 1 13 22941 1 1 75 ARG HB2 H 6.494 7.305 4.567 1.00 . A A . 78 ARG HB2 1 1 13 22942 1 1 75 ARG HB3 H 8.003 6.406 4.497 1.00 . A A . 78 ARG HB3 1 1 13 22943 1 1 75 ARG HD2 H 6.012 5.212 6.107 1.00 . A A . 78 ARG HD2 1 1 13 22944 1 1 75 ARG HD3 H 7.716 4.775 6.175 1.00 . A A . 78 ARG HD3 1 1 13 22945 1 1 75 ARG HE H 5.887 4.715 8.316 1.00 . A A . 78 ARG HE 1 1 13 22946 1 1 75 ARG HG2 H 8.269 7.017 6.964 1.00 . A A . 78 ARG HG2 1 1 13 22947 1 1 75 ARG HG3 H 6.563 7.462 6.903 1.00 . A A . 78 ARG HG3 1 1 13 22948 1 1 75 ARG HH11 H 9.185 5.653 7.643 1.00 . A A . 78 ARG HH11 1 1 13 22949 1 1 75 ARG HH12 H 9.758 5.301 9.243 1.00 . A A . 78 ARG HH12 1 1 13 22950 1 1 75 ARG HH21 H 6.635 4.174 10.410 1.00 . A A . 78 ARG HH21 1 1 13 22951 1 1 75 ARG HH22 H 8.313 4.418 10.803 1.00 . A A . 78 ARG HH22 1 1 13 22952 1 1 75 ARG N N 7.622 9.625 5.462 1.00 . A A . 78 ARG N 1 1 13 22953 1 1 75 ARG NE N 6.787 4.987 8.027 1.00 . A A . 78 ARG NE 1 1 13 22954 1 1 75 ARG NH1 N 9.008 5.320 8.570 1.00 . A A . 78 ARG NH1 1 1 13 22955 1 1 75 ARG NH2 N 7.563 4.477 10.139 1.00 . A A . 78 ARG NH2 1 1 13 22956 1 1 75 ARG O O 9.300 8.424 2.599 1.00 . A A . 78 ARG O 1 1 13 22957 1 1 76 ILE C C 8.434 10.872 1.077 1.00 . A A . 79 ILE C 1 1 13 22958 1 1 76 ILE CA C 7.303 9.877 1.331 1.00 . A A . 79 ILE CA 1 1 13 22959 1 1 76 ILE CB C 5.951 10.515 0.936 1.00 . A A . 79 ILE CB 1 1 13 22960 1 1 76 ILE CD1 C 3.431 10.109 0.954 1.00 . A A . 79 ILE CD1 1 1 13 22961 1 1 76 ILE CG1 C 4.808 9.529 1.198 1.00 . A A . 79 ILE CG1 1 1 13 22962 1 1 76 ILE CG2 C 5.964 10.938 -0.528 1.00 . A A . 79 ILE CG2 1 1 13 22963 1 1 76 ILE H H 6.531 9.668 3.293 1.00 . A A . 79 ILE H 1 1 13 22964 1 1 76 ILE HA H 7.462 9.000 0.718 1.00 . A A . 79 ILE HA 1 1 13 22965 1 1 76 ILE HB H 5.802 11.398 1.540 1.00 . A A . 79 ILE HB 1 1 13 22966 1 1 76 ILE HD11 H 2.682 9.362 1.172 1.00 . A A . 79 ILE HD11 1 1 13 22967 1 1 76 ILE HD12 H 3.284 10.965 1.597 1.00 . A A . 79 ILE HD12 1 1 13 22968 1 1 76 ILE HD13 H 3.346 10.416 -0.078 1.00 . A A . 79 ILE HD13 1 1 13 22969 1 1 76 ILE HG12 H 4.924 8.675 0.550 1.00 . A A . 79 ILE HG12 1 1 13 22970 1 1 76 ILE HG13 H 4.852 9.203 2.227 1.00 . A A . 79 ILE HG13 1 1 13 22971 1 1 76 ILE HG21 H 5.032 11.424 -0.772 1.00 . A A . 79 ILE HG21 1 1 13 22972 1 1 76 ILE HG22 H 6.783 11.623 -0.697 1.00 . A A . 79 ILE HG22 1 1 13 22973 1 1 76 ILE HG23 H 6.089 10.067 -1.154 1.00 . A A . 79 ILE HG23 1 1 13 22974 1 1 76 ILE N N 7.309 9.461 2.729 1.00 . A A . 79 ILE N 1 1 13 22975 1 1 76 ILE O O 9.088 10.842 0.034 1.00 . A A . 79 ILE O 1 1 13 22976 1 1 77 ARG C C 11.116 12.003 2.091 1.00 . A A . 80 ARG C 1 1 13 22977 1 1 77 ARG CA C 9.765 12.701 1.992 1.00 . A A . 80 ARG CA 1 1 13 22978 1 1 77 ARG CB C 9.640 13.735 3.116 1.00 . A A . 80 ARG CB 1 1 13 22979 1 1 77 ARG CD C 7.480 14.697 2.223 1.00 . A A . 80 ARG CD 1 1 13 22980 1 1 77 ARG CG C 8.876 14.998 2.738 1.00 . A A . 80 ARG CG 1 1 13 22981 1 1 77 ARG CZ C 6.176 16.344 0.907 1.00 . A A . 80 ARG CZ 1 1 13 22982 1 1 77 ARG H H 8.085 11.728 2.848 1.00 . A A . 80 ARG H 1 1 13 22983 1 1 77 ARG HA H 9.705 13.207 1.040 1.00 . A A . 80 ARG HA 1 1 13 22984 1 1 77 ARG HB2 H 9.132 13.276 3.950 1.00 . A A . 80 ARG HB2 1 1 13 22985 1 1 77 ARG HB3 H 10.633 14.022 3.428 1.00 . A A . 80 ARG HB3 1 1 13 22986 1 1 77 ARG HD2 H 7.561 14.201 1.270 1.00 . A A . 80 ARG HD2 1 1 13 22987 1 1 77 ARG HD3 H 6.983 14.044 2.927 1.00 . A A . 80 ARG HD3 1 1 13 22988 1 1 77 ARG HE H 6.508 16.440 2.877 1.00 . A A . 80 ARG HE 1 1 13 22989 1 1 77 ARG HG2 H 8.795 15.628 3.611 1.00 . A A . 80 ARG HG2 1 1 13 22990 1 1 77 ARG HG3 H 9.427 15.522 1.970 1.00 . A A . 80 ARG HG3 1 1 13 22991 1 1 77 ARG HH11 H 7.023 14.896 -0.242 1.00 . A A . 80 ARG HH11 1 1 13 22992 1 1 77 ARG HH12 H 6.043 16.041 -1.097 1.00 . A A . 80 ARG HH12 1 1 13 22993 1 1 77 ARG HH21 H 5.256 17.946 1.738 1.00 . A A . 80 ARG HH21 1 1 13 22994 1 1 77 ARG HH22 H 5.048 17.772 0.014 1.00 . A A . 80 ARG HH22 1 1 13 22995 1 1 77 ARG N N 8.670 11.737 2.056 1.00 . A A . 80 ARG N 1 1 13 22996 1 1 77 ARG NE N 6.686 15.914 2.064 1.00 . A A . 80 ARG NE 1 1 13 22997 1 1 77 ARG NH1 N 6.435 15.707 -0.233 1.00 . A A . 80 ARG NH1 1 1 13 22998 1 1 77 ARG NH2 N 5.433 17.438 0.886 1.00 . A A . 80 ARG NH2 1 1 13 22999 1 1 77 ARG O O 12.127 12.527 1.626 1.00 . A A . 80 ARG O 1 1 13 23000 1 1 78 ALA C C 12.779 9.389 1.573 1.00 . A A . 81 ALA C 1 1 13 23001 1 1 78 ALA CA C 12.354 10.059 2.876 1.00 . A A . 81 ALA CA 1 1 13 23002 1 1 78 ALA CB C 12.176 9.022 3.974 1.00 . A A . 81 ALA CB 1 1 13 23003 1 1 78 ALA H H 10.284 10.455 3.045 1.00 . A A . 81 ALA H 1 1 13 23004 1 1 78 ALA HA H 13.130 10.746 3.186 1.00 . A A . 81 ALA HA 1 1 13 23005 1 1 78 ALA HB1 H 11.421 8.311 3.677 1.00 . A A . 81 ALA HB1 1 1 13 23006 1 1 78 ALA HB2 H 13.111 8.507 4.138 1.00 . A A . 81 ALA HB2 1 1 13 23007 1 1 78 ALA HB3 H 11.871 9.513 4.886 1.00 . A A . 81 ALA HB3 1 1 13 23008 1 1 78 ALA N N 11.126 10.822 2.699 1.00 . A A . 81 ALA N 1 1 13 23009 1 1 78 ALA O O 13.933 8.980 1.425 1.00 . A A . 81 ALA O 1 1 13 23010 1 1 79 ALA C C 13.133 9.612 -1.401 1.00 . A A . 82 ALA C 1 1 13 23011 1 1 79 ALA CA C 12.138 8.716 -0.673 1.00 . A A . 82 ALA CA 1 1 13 23012 1 1 79 ALA CB C 10.858 8.572 -1.479 1.00 . A A . 82 ALA CB 1 1 13 23013 1 1 79 ALA H H 10.922 9.537 0.844 1.00 . A A . 82 ALA H 1 1 13 23014 1 1 79 ALA HA H 12.573 7.735 -0.541 1.00 . A A . 82 ALA HA 1 1 13 23015 1 1 79 ALA HB1 H 11.076 8.092 -2.421 1.00 . A A . 82 ALA HB1 1 1 13 23016 1 1 79 ALA HB2 H 10.149 7.974 -0.925 1.00 . A A . 82 ALA HB2 1 1 13 23017 1 1 79 ALA HB3 H 10.438 9.550 -1.663 1.00 . A A . 82 ALA HB3 1 1 13 23018 1 1 79 ALA N N 11.841 9.260 0.641 1.00 . A A . 82 ALA N 1 1 13 23019 1 1 79 ALA O O 12.960 10.833 -1.459 1.00 . A A . 82 ALA O 1 1 13 23020 1 1 80 LEU C C 14.932 9.903 -4.090 1.00 . A A . 83 LEU C 1 1 13 23021 1 1 80 LEU CA C 15.237 9.735 -2.609 1.00 . A A . 83 LEU CA 1 1 13 23022 1 1 80 LEU CB C 16.568 9.005 -2.428 1.00 . A A . 83 LEU CB 1 1 13 23023 1 1 80 LEU CD1 C 18.302 8.014 -0.913 1.00 . A A . 83 LEU CD1 1 1 13 23024 1 1 80 LEU CD2 C 17.264 10.214 -0.337 1.00 . A A . 83 LEU CD2 1 1 13 23025 1 1 80 LEU CG C 17.034 8.850 -0.977 1.00 . A A . 83 LEU CG 1 1 13 23026 1 1 80 LEU H H 14.232 8.021 -1.895 1.00 . A A . 83 LEU H 1 1 13 23027 1 1 80 LEU HA H 15.305 10.710 -2.152 1.00 . A A . 83 LEU HA 1 1 13 23028 1 1 80 LEU HB2 H 16.472 8.020 -2.861 1.00 . A A . 83 LEU HB2 1 1 13 23029 1 1 80 LEU HB3 H 17.325 9.546 -2.973 1.00 . A A . 83 LEU HB3 1 1 13 23030 1 1 80 LEU HD11 H 18.109 7.037 -1.332 1.00 . A A . 83 LEU HD11 1 1 13 23031 1 1 80 LEU HD12 H 19.083 8.500 -1.478 1.00 . A A . 83 LEU HD12 1 1 13 23032 1 1 80 LEU HD13 H 18.612 7.909 0.117 1.00 . A A . 83 LEU HD13 1 1 13 23033 1 1 80 LEU HD21 H 16.336 10.765 -0.320 1.00 . A A . 83 LEU HD21 1 1 13 23034 1 1 80 LEU HD22 H 17.624 10.081 0.673 1.00 . A A . 83 LEU HD22 1 1 13 23035 1 1 80 LEU HD23 H 17.999 10.760 -0.911 1.00 . A A . 83 LEU HD23 1 1 13 23036 1 1 80 LEU HG H 16.268 8.339 -0.412 1.00 . A A . 83 LEU HG 1 1 13 23037 1 1 80 LEU N N 14.175 9.000 -1.942 1.00 . A A . 83 LEU N 1 1 13 23038 1 1 80 LEU O O 14.695 11.011 -4.566 1.00 . A A . 83 LEU O 1 1 13 23039 1 1 81 ASN C C 13.355 8.105 -6.534 1.00 . A A . 84 ASN C 1 1 13 23040 1 1 81 ASN CA C 14.662 8.819 -6.242 1.00 . A A . 84 ASN CA 1 1 13 23041 1 1 81 ASN CB C 15.808 8.166 -7.027 1.00 . A A . 84 ASN CB 1 1 13 23042 1 1 81 ASN CG C 16.031 6.710 -6.656 1.00 . A A . 84 ASN CG 1 1 13 23043 1 1 81 ASN H H 15.115 7.936 -4.369 1.00 . A A . 84 ASN H 1 1 13 23044 1 1 81 ASN HA H 14.568 9.851 -6.544 1.00 . A A . 84 ASN HA 1 1 13 23045 1 1 81 ASN HB2 H 15.586 8.215 -8.082 1.00 . A A . 84 ASN HB2 1 1 13 23046 1 1 81 ASN HB3 H 16.721 8.709 -6.832 1.00 . A A . 84 ASN HB3 1 1 13 23047 1 1 81 ASN HD21 H 17.402 7.234 -5.315 1.00 . A A . 84 ASN HD21 1 1 13 23048 1 1 81 ASN HD22 H 17.091 5.538 -5.452 1.00 . A A . 84 ASN HD22 1 1 13 23049 1 1 81 ASN N N 14.935 8.797 -4.812 1.00 . A A . 84 ASN N 1 1 13 23050 1 1 81 ASN ND2 N 16.931 6.470 -5.714 1.00 . A A . 84 ASN ND2 1 1 13 23051 1 1 81 ASN O O 12.699 8.373 -7.540 1.00 . A A . 84 ASN O 1 1 13 23052 1 1 81 ASN OD1 O 15.416 5.808 -7.222 1.00 . A A . 84 ASN OD1 1 1 13 23053 1 1 82 ALA C C 11.179 6.043 -4.463 1.00 . A A . 85 ALA C 1 1 13 23054 1 1 82 ALA CA C 11.757 6.437 -5.811 1.00 . A A . 85 ALA CA 1 1 13 23055 1 1 82 ALA CB C 12.023 5.204 -6.662 1.00 . A A . 85 ALA CB 1 1 13 23056 1 1 82 ALA H H 13.528 7.053 -4.845 1.00 . A A . 85 ALA H 1 1 13 23057 1 1 82 ALA HA H 11.043 7.058 -6.332 1.00 . A A . 85 ALA HA 1 1 13 23058 1 1 82 ALA HB1 H 12.388 5.512 -7.631 1.00 . A A . 85 ALA HB1 1 1 13 23059 1 1 82 ALA HB2 H 12.760 4.583 -6.178 1.00 . A A . 85 ALA HB2 1 1 13 23060 1 1 82 ALA HB3 H 11.105 4.650 -6.785 1.00 . A A . 85 ALA HB3 1 1 13 23061 1 1 82 ALA N N 12.977 7.203 -5.644 1.00 . A A . 85 ALA N 1 1 13 23062 1 1 82 ALA O O 11.891 6.000 -3.458 1.00 . A A . 85 ALA O 1 1 13 23063 1 1 83 VAL C C 8.418 4.087 -3.464 1.00 . A A . 86 VAL C 1 1 13 23064 1 1 83 VAL CA C 9.220 5.358 -3.221 1.00 . A A . 86 VAL CA 1 1 13 23065 1 1 83 VAL CB C 8.285 6.476 -2.696 1.00 . A A . 86 VAL CB 1 1 13 23066 1 1 83 VAL CG1 C 7.115 6.712 -3.642 1.00 . A A . 86 VAL CG1 1 1 13 23067 1 1 83 VAL CG2 C 7.791 6.157 -1.292 1.00 . A A . 86 VAL CG2 1 1 13 23068 1 1 83 VAL H H 9.376 5.795 -5.282 1.00 . A A . 86 VAL H 1 1 13 23069 1 1 83 VAL HA H 9.976 5.166 -2.470 1.00 . A A . 86 VAL HA 1 1 13 23070 1 1 83 VAL HB H 8.858 7.392 -2.646 1.00 . A A . 86 VAL HB 1 1 13 23071 1 1 83 VAL HG11 H 6.551 5.796 -3.753 1.00 . A A . 86 VAL HG11 1 1 13 23072 1 1 83 VAL HG12 H 6.474 7.483 -3.239 1.00 . A A . 86 VAL HG12 1 1 13 23073 1 1 83 VAL HG13 H 7.491 7.022 -4.605 1.00 . A A . 86 VAL HG13 1 1 13 23074 1 1 83 VAL HG21 H 7.276 5.207 -1.299 1.00 . A A . 86 VAL HG21 1 1 13 23075 1 1 83 VAL HG22 H 8.633 6.105 -0.617 1.00 . A A . 86 VAL HG22 1 1 13 23076 1 1 83 VAL HG23 H 7.114 6.931 -0.964 1.00 . A A . 86 VAL HG23 1 1 13 23077 1 1 83 VAL N N 9.891 5.756 -4.442 1.00 . A A . 86 VAL N 1 1 13 23078 1 1 83 VAL O O 7.865 3.891 -4.549 1.00 . A A . 86 VAL O 1 1 13 23079 1 1 84 ARG C C 6.261 2.236 -1.862 1.00 . A A . 87 ARG C 1 1 13 23080 1 1 84 ARG CA C 7.565 2.015 -2.588 1.00 . A A . 87 ARG CA 1 1 13 23081 1 1 84 ARG CB C 8.260 0.797 -1.987 1.00 . A A . 87 ARG CB 1 1 13 23082 1 1 84 ARG CD C 10.250 -0.704 -2.065 1.00 . A A . 87 ARG CD 1 1 13 23083 1 1 84 ARG CG C 9.745 0.711 -2.273 1.00 . A A . 87 ARG CG 1 1 13 23084 1 1 84 ARG CZ C 9.828 -2.634 -0.586 1.00 . A A . 87 ARG CZ 1 1 13 23085 1 1 84 ARG H H 8.887 3.376 -1.661 1.00 . A A . 87 ARG H 1 1 13 23086 1 1 84 ARG HA H 7.364 1.838 -3.632 1.00 . A A . 87 ARG HA 1 1 13 23087 1 1 84 ARG HB2 H 8.128 0.820 -0.915 1.00 . A A . 87 ARG HB2 1 1 13 23088 1 1 84 ARG HB3 H 7.790 -0.095 -2.374 1.00 . A A . 87 ARG HB3 1 1 13 23089 1 1 84 ARG HD2 H 10.065 -1.269 -2.966 1.00 . A A . 87 ARG HD2 1 1 13 23090 1 1 84 ARG HD3 H 11.312 -0.667 -1.875 1.00 . A A . 87 ARG HD3 1 1 13 23091 1 1 84 ARG HE H 8.892 -0.869 -0.459 1.00 . A A . 87 ARG HE 1 1 13 23092 1 1 84 ARG HG2 H 9.926 1.005 -3.296 1.00 . A A . 87 ARG HG2 1 1 13 23093 1 1 84 ARG HG3 H 10.273 1.375 -1.605 1.00 . A A . 87 ARG HG3 1 1 13 23094 1 1 84 ARG HH11 H 11.360 -2.901 -1.898 1.00 . A A . 87 ARG HH11 1 1 13 23095 1 1 84 ARG HH12 H 10.958 -4.282 -0.908 1.00 . A A . 87 ARG HH12 1 1 13 23096 1 1 84 ARG HH21 H 8.354 -2.699 0.825 1.00 . A A . 87 ARG HH21 1 1 13 23097 1 1 84 ARG HH22 H 9.287 -4.164 0.623 1.00 . A A . 87 ARG HH22 1 1 13 23098 1 1 84 ARG N N 8.377 3.211 -2.477 1.00 . A A . 87 ARG N 1 1 13 23099 1 1 84 ARG NE N 9.587 -1.373 -0.943 1.00 . A A . 87 ARG NE 1 1 13 23100 1 1 84 ARG NH1 N 10.794 -3.323 -1.176 1.00 . A A . 87 ARG NH1 1 1 13 23101 1 1 84 ARG NH2 N 9.105 -3.212 0.363 1.00 . A A . 87 ARG NH2 1 1 13 23102 1 1 84 ARG O O 6.253 2.677 -0.720 1.00 . A A . 87 ARG O 1 1 13 23103 1 1 85 LEU C C 3.148 0.752 -1.987 1.00 . A A . 88 LEU C 1 1 13 23104 1 1 85 LEU CA C 3.873 2.082 -1.903 1.00 . A A . 88 LEU CA 1 1 13 23105 1 1 85 LEU CB C 3.053 3.196 -2.557 1.00 . A A . 88 LEU CB 1 1 13 23106 1 1 85 LEU CD1 C 2.830 5.607 -3.210 1.00 . A A . 88 LEU CD1 1 1 13 23107 1 1 85 LEU CD2 C 3.795 5.016 -0.987 1.00 . A A . 88 LEU CD2 1 1 13 23108 1 1 85 LEU CG C 3.666 4.598 -2.446 1.00 . A A . 88 LEU CG 1 1 13 23109 1 1 85 LEU H H 5.227 1.693 -3.472 1.00 . A A . 88 LEU H 1 1 13 23110 1 1 85 LEU HA H 4.037 2.325 -0.863 1.00 . A A . 88 LEU HA 1 1 13 23111 1 1 85 LEU HB2 H 2.935 2.958 -3.603 1.00 . A A . 88 LEU HB2 1 1 13 23112 1 1 85 LEU HB3 H 2.078 3.216 -2.095 1.00 . A A . 88 LEU HB3 1 1 13 23113 1 1 85 LEU HD11 H 1.820 5.599 -2.830 1.00 . A A . 88 LEU HD11 1 1 13 23114 1 1 85 LEU HD12 H 3.253 6.595 -3.089 1.00 . A A . 88 LEU HD12 1 1 13 23115 1 1 85 LEU HD13 H 2.823 5.346 -4.257 1.00 . A A . 88 LEU HD13 1 1 13 23116 1 1 85 LEU HD21 H 2.822 5.002 -0.520 1.00 . A A . 88 LEU HD21 1 1 13 23117 1 1 85 LEU HD22 H 4.452 4.329 -0.472 1.00 . A A . 88 LEU HD22 1 1 13 23118 1 1 85 LEU HD23 H 4.205 6.014 -0.934 1.00 . A A . 88 LEU HD23 1 1 13 23119 1 1 85 LEU HG H 4.655 4.588 -2.881 1.00 . A A . 88 LEU HG 1 1 13 23120 1 1 85 LEU N N 5.167 1.974 -2.531 1.00 . A A . 88 LEU N 1 1 13 23121 1 1 85 LEU O O 2.750 0.317 -3.068 1.00 . A A . 88 LEU O 1 1 13 23122 1 1 86 LEU C C 0.845 -0.962 -0.498 1.00 . A A . 89 LEU C 1 1 13 23123 1 1 86 LEU CA C 2.308 -1.174 -0.810 1.00 . A A . 89 LEU CA 1 1 13 23124 1 1 86 LEU CB C 2.916 -2.081 0.252 1.00 . A A . 89 LEU CB 1 1 13 23125 1 1 86 LEU CD1 C 2.559 -4.431 -0.557 1.00 . A A . 89 LEU CD1 1 1 13 23126 1 1 86 LEU CD2 C 2.423 -3.905 1.878 1.00 . A A . 89 LEU CD2 1 1 13 23127 1 1 86 LEU CG C 2.167 -3.393 0.480 1.00 . A A . 89 LEU CG 1 1 13 23128 1 1 86 LEU H H 3.332 0.496 -0.019 1.00 . A A . 89 LEU H 1 1 13 23129 1 1 86 LEU HA H 2.404 -1.642 -1.778 1.00 . A A . 89 LEU HA 1 1 13 23130 1 1 86 LEU HB2 H 3.930 -2.313 -0.039 1.00 . A A . 89 LEU HB2 1 1 13 23131 1 1 86 LEU HB3 H 2.941 -1.539 1.187 1.00 . A A . 89 LEU HB3 1 1 13 23132 1 1 86 LEU HD11 H 2.015 -5.347 -0.376 1.00 . A A . 89 LEU HD11 1 1 13 23133 1 1 86 LEU HD12 H 2.322 -4.061 -1.544 1.00 . A A . 89 LEU HD12 1 1 13 23134 1 1 86 LEU HD13 H 3.619 -4.624 -0.490 1.00 . A A . 89 LEU HD13 1 1 13 23135 1 1 86 LEU HD21 H 2.096 -3.170 2.598 1.00 . A A . 89 LEU HD21 1 1 13 23136 1 1 86 LEU HD22 H 1.877 -4.826 2.029 1.00 . A A . 89 LEU HD22 1 1 13 23137 1 1 86 LEU HD23 H 3.480 -4.089 2.005 1.00 . A A . 89 LEU HD23 1 1 13 23138 1 1 86 LEU HG H 1.105 -3.212 0.380 1.00 . A A . 89 LEU HG 1 1 13 23139 1 1 86 LEU N N 2.989 0.102 -0.852 1.00 . A A . 89 LEU N 1 1 13 23140 1 1 86 LEU O O 0.503 -0.313 0.491 1.00 . A A . 89 LEU O 1 1 13 23141 1 1 87 VAL C C -2.142 -2.705 -1.257 1.00 . A A . 90 VAL C 1 1 13 23142 1 1 87 VAL CA C -1.439 -1.361 -1.151 1.00 . A A . 90 VAL CA 1 1 13 23143 1 1 87 VAL CB C -2.055 -0.375 -2.169 1.00 . A A . 90 VAL CB 1 1 13 23144 1 1 87 VAL CG1 C -1.506 1.030 -1.967 1.00 . A A . 90 VAL CG1 1 1 13 23145 1 1 87 VAL CG2 C -1.812 -0.845 -3.596 1.00 . A A . 90 VAL CG2 1 1 13 23146 1 1 87 VAL H H 0.324 -2.025 -2.105 1.00 . A A . 90 VAL H 1 1 13 23147 1 1 87 VAL HA H -1.599 -0.968 -0.158 1.00 . A A . 90 VAL HA 1 1 13 23148 1 1 87 VAL HB H -3.118 -0.345 -2.001 1.00 . A A . 90 VAL HB 1 1 13 23149 1 1 87 VAL HG11 H -1.746 1.370 -0.971 1.00 . A A . 90 VAL HG11 1 1 13 23150 1 1 87 VAL HG12 H -0.433 1.019 -2.097 1.00 . A A . 90 VAL HG12 1 1 13 23151 1 1 87 VAL HG13 H -1.950 1.696 -2.691 1.00 . A A . 90 VAL HG13 1 1 13 23152 1 1 87 VAL HG21 H -2.269 -1.814 -3.739 1.00 . A A . 90 VAL HG21 1 1 13 23153 1 1 87 VAL HG22 H -2.247 -0.137 -4.287 1.00 . A A . 90 VAL HG22 1 1 13 23154 1 1 87 VAL HG23 H -0.749 -0.917 -3.775 1.00 . A A . 90 VAL HG23 1 1 13 23155 1 1 87 VAL N N -0.012 -1.505 -1.339 1.00 . A A . 90 VAL N 1 1 13 23156 1 1 87 VAL O O -1.561 -3.692 -1.707 1.00 . A A . 90 VAL O 1 1 13 23157 1 1 88 VAL C C -5.674 -3.529 -1.069 1.00 . A A . 91 VAL C 1 1 13 23158 1 1 88 VAL CA C -4.208 -3.929 -0.891 1.00 . A A . 91 VAL CA 1 1 13 23159 1 1 88 VAL CB C -4.032 -4.812 0.370 1.00 . A A . 91 VAL CB 1 1 13 23160 1 1 88 VAL CG1 C -4.431 -4.059 1.629 1.00 . A A . 91 VAL CG1 1 1 13 23161 1 1 88 VAL CG2 C -4.819 -6.107 0.240 1.00 . A A . 91 VAL CG2 1 1 13 23162 1 1 88 VAL H H -3.764 -1.927 -0.405 1.00 . A A . 91 VAL H 1 1 13 23163 1 1 88 VAL HA H -3.891 -4.497 -1.754 1.00 . A A . 91 VAL HA 1 1 13 23164 1 1 88 VAL HB H -2.985 -5.068 0.459 1.00 . A A . 91 VAL HB 1 1 13 23165 1 1 88 VAL HG11 H -4.373 -4.723 2.479 1.00 . A A . 91 VAL HG11 1 1 13 23166 1 1 88 VAL HG12 H -3.761 -3.225 1.777 1.00 . A A . 91 VAL HG12 1 1 13 23167 1 1 88 VAL HG13 H -5.442 -3.695 1.526 1.00 . A A . 91 VAL HG13 1 1 13 23168 1 1 88 VAL HG21 H -5.866 -5.879 0.113 1.00 . A A . 91 VAL HG21 1 1 13 23169 1 1 88 VAL HG22 H -4.464 -6.658 -0.618 1.00 . A A . 91 VAL HG22 1 1 13 23170 1 1 88 VAL HG23 H -4.684 -6.702 1.132 1.00 . A A . 91 VAL HG23 1 1 13 23171 1 1 88 VAL N N -3.385 -2.736 -0.809 1.00 . A A . 91 VAL N 1 1 13 23172 1 1 88 VAL O O -6.132 -2.543 -0.483 1.00 . A A . 91 VAL O 1 1 13 23173 1 1 89 ASP C C -8.643 -4.449 -0.976 1.00 . A A . 92 ASP C 1 1 13 23174 1 1 89 ASP CA C -7.804 -3.983 -2.162 1.00 . A A . 92 ASP CA 1 1 13 23175 1 1 89 ASP CB C -8.283 -4.675 -3.450 1.00 . A A . 92 ASP CB 1 1 13 23176 1 1 89 ASP CG C -8.562 -6.155 -3.267 1.00 . A A . 92 ASP CG 1 1 13 23177 1 1 89 ASP H H -5.960 -5.014 -2.381 1.00 . A A . 92 ASP H 1 1 13 23178 1 1 89 ASP HA H -7.915 -2.916 -2.272 1.00 . A A . 92 ASP HA 1 1 13 23179 1 1 89 ASP HB2 H -9.191 -4.198 -3.787 1.00 . A A . 92 ASP HB2 1 1 13 23180 1 1 89 ASP HB3 H -7.523 -4.565 -4.209 1.00 . A A . 92 ASP HB3 1 1 13 23181 1 1 89 ASP N N -6.392 -4.263 -1.912 1.00 . A A . 92 ASP N 1 1 13 23182 1 1 89 ASP O O -8.336 -5.452 -0.335 1.00 . A A . 92 ASP O 1 1 13 23183 1 1 89 ASP OD1 O -9.710 -6.511 -2.913 1.00 . A A . 92 ASP OD1 1 1 13 23184 1 1 89 ASP OD2 O -7.641 -6.971 -3.481 1.00 . A A . 92 ASP OD2 1 1 13 23185 1 1 90 PRO C C -11.079 -5.272 0.752 1.00 . A A . 93 PRO C 1 1 13 23186 1 1 90 PRO CA C -10.532 -3.863 0.542 1.00 . A A . 93 PRO CA 1 1 13 23187 1 1 90 PRO CB C -11.686 -2.879 0.339 1.00 . A A . 93 PRO CB 1 1 13 23188 1 1 90 PRO CD C -10.237 -2.606 -1.525 1.00 . A A . 93 PRO CD 1 1 13 23189 1 1 90 PRO CG C -11.151 -1.860 -0.599 1.00 . A A . 93 PRO CG 1 1 13 23190 1 1 90 PRO HA H -9.972 -3.572 1.418 1.00 . A A . 93 PRO HA 1 1 13 23191 1 1 90 PRO HB2 H -12.534 -3.398 -0.082 1.00 . A A . 93 PRO HB2 1 1 13 23192 1 1 90 PRO HB3 H -11.959 -2.440 1.288 1.00 . A A . 93 PRO HB3 1 1 13 23193 1 1 90 PRO HD2 H -10.789 -2.997 -2.367 1.00 . A A . 93 PRO HD2 1 1 13 23194 1 1 90 PRO HD3 H -9.434 -1.966 -1.861 1.00 . A A . 93 PRO HD3 1 1 13 23195 1 1 90 PRO HG2 H -11.961 -1.406 -1.152 1.00 . A A . 93 PRO HG2 1 1 13 23196 1 1 90 PRO HG3 H -10.600 -1.108 -0.053 1.00 . A A . 93 PRO HG3 1 1 13 23197 1 1 90 PRO N N -9.721 -3.697 -0.679 1.00 . A A . 93 PRO N 1 1 13 23198 1 1 90 PRO O O -11.255 -5.697 1.892 1.00 . A A . 93 PRO O 1 1 13 23199 1 1 91 GLU C C -10.805 -8.297 0.247 1.00 . A A . 94 GLU C 1 1 13 23200 1 1 91 GLU CA C -11.891 -7.342 -0.227 1.00 . A A . 94 GLU CA 1 1 13 23201 1 1 91 GLU CB C -12.471 -7.813 -1.556 1.00 . A A . 94 GLU CB 1 1 13 23202 1 1 91 GLU CD C -14.281 -7.567 -3.284 1.00 . A A . 94 GLU CD 1 1 13 23203 1 1 91 GLU CG C -13.733 -7.076 -1.965 1.00 . A A . 94 GLU CG 1 1 13 23204 1 1 91 GLU H H -11.198 -5.601 -1.222 1.00 . A A . 94 GLU H 1 1 13 23205 1 1 91 GLU HA H -12.679 -7.327 0.513 1.00 . A A . 94 GLU HA 1 1 13 23206 1 1 91 GLU HB2 H -11.730 -7.670 -2.329 1.00 . A A . 94 GLU HB2 1 1 13 23207 1 1 91 GLU HB3 H -12.702 -8.867 -1.483 1.00 . A A . 94 GLU HB3 1 1 13 23208 1 1 91 GLU HG2 H -14.485 -7.222 -1.203 1.00 . A A . 94 GLU HG2 1 1 13 23209 1 1 91 GLU HG3 H -13.508 -6.023 -2.050 1.00 . A A . 94 GLU HG3 1 1 13 23210 1 1 91 GLU N N -11.363 -5.987 -0.333 1.00 . A A . 94 GLU N 1 1 13 23211 1 1 91 GLU O O -11.020 -9.091 1.165 1.00 . A A . 94 GLU O 1 1 13 23212 1 1 91 GLU OE1 O -14.953 -8.622 -3.297 1.00 . A A . 94 GLU OE1 1 1 13 23213 1 1 91 GLU OE2 O -14.037 -6.904 -4.315 1.00 . A A . 94 GLU OE2 1 1 13 23214 1 1 92 THR C C -8.066 -8.558 1.451 1.00 . A A . 95 THR C 1 1 13 23215 1 1 92 THR CA C -8.488 -8.991 0.054 1.00 . A A . 95 THR CA 1 1 13 23216 1 1 92 THR CB C -7.291 -8.802 -0.902 1.00 . A A . 95 THR CB 1 1 13 23217 1 1 92 THR CG2 C -6.074 -9.560 -0.399 1.00 . A A . 95 THR CG2 1 1 13 23218 1 1 92 THR H H -9.551 -7.610 -1.152 1.00 . A A . 95 THR H 1 1 13 23219 1 1 92 THR HA H -8.763 -10.035 0.068 1.00 . A A . 95 THR HA 1 1 13 23220 1 1 92 THR HB H -7.047 -7.750 -0.941 1.00 . A A . 95 THR HB 1 1 13 23221 1 1 92 THR HG1 H -7.741 -8.471 -2.801 1.00 . A A . 95 THR HG1 1 1 13 23222 1 1 92 THR HG21 H -5.245 -9.396 -1.072 1.00 . A A . 95 THR HG21 1 1 13 23223 1 1 92 THR HG22 H -5.814 -9.206 0.588 1.00 . A A . 95 THR HG22 1 1 13 23224 1 1 92 THR HG23 H -6.300 -10.615 -0.355 1.00 . A A . 95 THR HG23 1 1 13 23225 1 1 92 THR N N -9.640 -8.214 -0.378 1.00 . A A . 95 THR N 1 1 13 23226 1 1 92 THR O O -7.804 -9.377 2.327 1.00 . A A . 95 THR O 1 1 13 23227 1 1 92 THR OG1 O -7.629 -9.250 -2.220 1.00 . A A . 95 THR OG1 1 1 13 23228 1 1 93 ASP C C -8.380 -7.091 4.087 1.00 . A A . 96 ASP C 1 1 13 23229 1 1 93 ASP CA C -7.562 -6.649 2.877 1.00 . A A . 96 ASP CA 1 1 13 23230 1 1 93 ASP CB C -7.620 -5.130 2.736 1.00 . A A . 96 ASP CB 1 1 13 23231 1 1 93 ASP CG C -7.357 -4.407 4.033 1.00 . A A . 96 ASP CG 1 1 13 23232 1 1 93 ASP H H -8.311 -6.663 0.903 1.00 . A A . 96 ASP H 1 1 13 23233 1 1 93 ASP HA H -6.535 -6.951 3.022 1.00 . A A . 96 ASP HA 1 1 13 23234 1 1 93 ASP HB2 H -6.881 -4.816 2.018 1.00 . A A . 96 ASP HB2 1 1 13 23235 1 1 93 ASP HB3 H -8.600 -4.847 2.381 1.00 . A A . 96 ASP HB3 1 1 13 23236 1 1 93 ASP N N -8.027 -7.254 1.640 1.00 . A A . 96 ASP N 1 1 13 23237 1 1 93 ASP O O -7.821 -7.355 5.152 1.00 . A A . 96 ASP O 1 1 13 23238 1 1 93 ASP OD1 O -6.247 -4.542 4.576 1.00 . A A . 96 ASP OD1 1 1 13 23239 1 1 93 ASP OD2 O -8.267 -3.694 4.510 1.00 . A A . 96 ASP OD2 1 1 13 23240 1 1 94 GLU C C -10.188 -8.830 5.669 1.00 . A A . 97 GLU C 1 1 13 23241 1 1 94 GLU CA C -10.595 -7.514 5.013 1.00 . A A . 97 GLU CA 1 1 13 23242 1 1 94 GLU CB C -12.035 -7.591 4.489 1.00 . A A . 97 GLU CB 1 1 13 23243 1 1 94 GLU CD C -13.327 -8.598 6.442 1.00 . A A . 97 GLU CD 1 1 13 23244 1 1 94 GLU CG C -13.115 -7.389 5.549 1.00 . A A . 97 GLU CG 1 1 13 23245 1 1 94 GLU H H -10.069 -7.059 3.014 1.00 . A A . 97 GLU H 1 1 13 23246 1 1 94 GLU HA H -10.524 -6.720 5.741 1.00 . A A . 97 GLU HA 1 1 13 23247 1 1 94 GLU HB2 H -12.166 -6.834 3.730 1.00 . A A . 97 GLU HB2 1 1 13 23248 1 1 94 GLU HB3 H -12.184 -8.561 4.040 1.00 . A A . 97 GLU HB3 1 1 13 23249 1 1 94 GLU HG2 H -12.833 -6.553 6.170 1.00 . A A . 97 GLU HG2 1 1 13 23250 1 1 94 GLU HG3 H -14.047 -7.161 5.052 1.00 . A A . 97 GLU HG3 1 1 13 23251 1 1 94 GLU N N -9.693 -7.203 3.909 1.00 . A A . 97 GLU N 1 1 13 23252 1 1 94 GLU O O -10.016 -8.903 6.885 1.00 . A A . 97 GLU O 1 1 13 23253 1 1 94 GLU OE1 O -13.923 -9.592 5.980 1.00 . A A . 97 GLU OE1 1 1 13 23254 1 1 94 GLU OE2 O -12.907 -8.558 7.614 1.00 . A A . 97 GLU OE2 1 1 13 23255 1 1 95 GLN C C -8.081 -11.116 5.756 1.00 . A A . 98 GLN C 1 1 13 23256 1 1 95 GLN CA C -9.558 -11.147 5.361 1.00 . A A . 98 GLN CA 1 1 13 23257 1 1 95 GLN CB C -9.815 -12.245 4.323 1.00 . A A . 98 GLN CB 1 1 13 23258 1 1 95 GLN CD C -9.556 -12.984 1.922 1.00 . A A . 98 GLN CD 1 1 13 23259 1 1 95 GLN CG C -9.454 -11.840 2.904 1.00 . A A . 98 GLN CG 1 1 13 23260 1 1 95 GLN H H -10.128 -9.736 3.889 1.00 . A A . 98 GLN H 1 1 13 23261 1 1 95 GLN HA H -10.142 -11.362 6.244 1.00 . A A . 98 GLN HA 1 1 13 23262 1 1 95 GLN HB2 H -9.229 -13.114 4.587 1.00 . A A . 98 GLN HB2 1 1 13 23263 1 1 95 GLN HB3 H -10.862 -12.508 4.345 1.00 . A A . 98 GLN HB3 1 1 13 23264 1 1 95 GLN HE21 H -11.465 -12.555 1.586 1.00 . A A . 98 GLN HE21 1 1 13 23265 1 1 95 GLN HE22 H -10.828 -13.903 0.711 1.00 . A A . 98 GLN HE22 1 1 13 23266 1 1 95 GLN HG2 H -10.124 -11.056 2.586 1.00 . A A . 98 GLN HG2 1 1 13 23267 1 1 95 GLN HG3 H -8.439 -11.467 2.896 1.00 . A A . 98 GLN HG3 1 1 13 23268 1 1 95 GLN N N -9.994 -9.856 4.855 1.00 . A A . 98 GLN N 1 1 13 23269 1 1 95 GLN NE2 N -10.734 -13.166 1.350 1.00 . A A . 98 GLN NE2 1 1 13 23270 1 1 95 GLN O O -7.716 -11.535 6.854 1.00 . A A . 98 GLN O 1 1 13 23271 1 1 95 GLN OE1 O -8.586 -13.694 1.675 1.00 . A A . 98 GLN OE1 1 1 13 23272 1 1 96 LEU C C -5.308 -9.967 6.312 1.00 . A A . 99 LEU C 1 1 13 23273 1 1 96 LEU CA C -5.796 -10.615 5.016 1.00 . A A . 99 LEU CA 1 1 13 23274 1 1 96 LEU CB C -5.128 -9.947 3.811 1.00 . A A . 99 LEU CB 1 1 13 23275 1 1 96 LEU CD1 C -3.435 -11.647 3.057 1.00 . A A . 99 LEU CD1 1 1 13 23276 1 1 96 LEU CD2 C -5.791 -11.869 2.293 1.00 . A A . 99 LEU CD2 1 1 13 23277 1 1 96 LEU CG C -4.689 -10.885 2.671 1.00 . A A . 99 LEU CG 1 1 13 23278 1 1 96 LEU H H -7.632 -10.115 4.085 1.00 . A A . 99 LEU H 1 1 13 23279 1 1 96 LEU HA H -5.509 -11.655 5.030 1.00 . A A . 99 LEU HA 1 1 13 23280 1 1 96 LEU HB2 H -5.818 -9.224 3.402 1.00 . A A . 99 LEU HB2 1 1 13 23281 1 1 96 LEU HB3 H -4.252 -9.419 4.162 1.00 . A A . 99 LEU HB3 1 1 13 23282 1 1 96 LEU HD11 H -3.131 -12.278 2.236 1.00 . A A . 99 LEU HD11 1 1 13 23283 1 1 96 LEU HD12 H -2.646 -10.947 3.285 1.00 . A A . 99 LEU HD12 1 1 13 23284 1 1 96 LEU HD13 H -3.637 -12.257 3.925 1.00 . A A . 99 LEU HD13 1 1 13 23285 1 1 96 LEU HD21 H -6.645 -11.327 1.908 1.00 . A A . 99 LEU HD21 1 1 13 23286 1 1 96 LEU HD22 H -5.424 -12.547 1.533 1.00 . A A . 99 LEU HD22 1 1 13 23287 1 1 96 LEU HD23 H -6.084 -12.434 3.164 1.00 . A A . 99 LEU HD23 1 1 13 23288 1 1 96 LEU HG H -4.463 -10.288 1.800 1.00 . A A . 99 LEU HG 1 1 13 23289 1 1 96 LEU N N -7.253 -10.570 4.870 1.00 . A A . 99 LEU N 1 1 13 23290 1 1 96 LEU O O -4.377 -10.472 6.943 1.00 . A A . 99 LEU O 1 1 13 23291 1 1 97 GLN C C -5.705 -9.021 9.167 1.00 . A A . 100 GLN C 1 1 13 23292 1 1 97 GLN CA C -5.493 -8.159 7.925 1.00 . A A . 100 GLN CA 1 1 13 23293 1 1 97 GLN CB C -6.215 -6.813 8.094 1.00 . A A . 100 GLN CB 1 1 13 23294 1 1 97 GLN CD C -8.343 -5.655 8.830 1.00 . A A . 100 GLN CD 1 1 13 23295 1 1 97 GLN CG C -7.722 -6.924 8.275 1.00 . A A . 100 GLN CG 1 1 13 23296 1 1 97 GLN H H -6.674 -8.497 6.185 1.00 . A A . 100 GLN H 1 1 13 23297 1 1 97 GLN HA H -4.435 -7.969 7.823 1.00 . A A . 100 GLN HA 1 1 13 23298 1 1 97 GLN HB2 H -5.811 -6.312 8.962 1.00 . A A . 100 GLN HB2 1 1 13 23299 1 1 97 GLN HB3 H -6.024 -6.207 7.222 1.00 . A A . 100 GLN HB3 1 1 13 23300 1 1 97 GLN HE21 H -9.778 -6.709 9.705 1.00 . A A . 100 GLN HE21 1 1 13 23301 1 1 97 GLN HE22 H -9.841 -5.000 9.958 1.00 . A A . 100 GLN HE22 1 1 13 23302 1 1 97 GLN HG2 H -8.170 -7.136 7.316 1.00 . A A . 100 GLN HG2 1 1 13 23303 1 1 97 GLN HG3 H -7.930 -7.737 8.956 1.00 . A A . 100 GLN HG3 1 1 13 23304 1 1 97 GLN N N -5.925 -8.858 6.716 1.00 . A A . 100 GLN N 1 1 13 23305 1 1 97 GLN NE2 N -9.430 -5.804 9.567 1.00 . A A . 100 GLN NE2 1 1 13 23306 1 1 97 GLN O O -4.852 -9.065 10.053 1.00 . A A . 100 GLN O 1 1 13 23307 1 1 97 GLN OE1 O -7.852 -4.552 8.601 1.00 . A A . 100 GLN OE1 1 1 13 23308 1 1 98 LYS C C -6.366 -11.810 10.424 1.00 . A A . 101 LYS C 1 1 13 23309 1 1 98 LYS CA C -7.184 -10.527 10.384 1.00 . A A . 101 LYS CA 1 1 13 23310 1 1 98 LYS CB C -8.676 -10.865 10.357 1.00 . A A . 101 LYS CB 1 1 13 23311 1 1 98 LYS CD C -11.037 -10.025 10.143 1.00 . A A . 101 LYS CD 1 1 13 23312 1 1 98 LYS CE C -11.273 -10.898 8.922 1.00 . A A . 101 LYS CE 1 1 13 23313 1 1 98 LYS CG C -9.572 -9.641 10.279 1.00 . A A . 101 LYS CG 1 1 13 23314 1 1 98 LYS H H -7.442 -9.697 8.451 1.00 . A A . 101 LYS H 1 1 13 23315 1 1 98 LYS HA H -6.970 -9.946 11.268 1.00 . A A . 101 LYS HA 1 1 13 23316 1 1 98 LYS HB2 H -8.876 -11.487 9.495 1.00 . A A . 101 LYS HB2 1 1 13 23317 1 1 98 LYS HB3 H -8.928 -11.413 11.252 1.00 . A A . 101 LYS HB3 1 1 13 23318 1 1 98 LYS HD2 H -11.341 -10.570 11.025 1.00 . A A . 101 LYS HD2 1 1 13 23319 1 1 98 LYS HD3 H -11.628 -9.127 10.051 1.00 . A A . 101 LYS HD3 1 1 13 23320 1 1 98 LYS HE2 H -10.806 -10.431 8.067 1.00 . A A . 101 LYS HE2 1 1 13 23321 1 1 98 LYS HE3 H -10.822 -11.865 9.095 1.00 . A A . 101 LYS HE3 1 1 13 23322 1 1 98 LYS HG2 H -9.446 -9.058 11.179 1.00 . A A . 101 LYS HG2 1 1 13 23323 1 1 98 LYS HG3 H -9.282 -9.051 9.421 1.00 . A A . 101 LYS HG3 1 1 13 23324 1 1 98 LYS HZ1 H -13.192 -11.520 9.462 1.00 . A A . 101 LYS HZ1 1 1 13 23325 1 1 98 LYS HZ2 H -13.163 -10.158 8.448 1.00 . A A . 101 LYS HZ2 1 1 13 23326 1 1 98 LYS HZ3 H -12.848 -11.697 7.809 1.00 . A A . 101 LYS HZ3 1 1 13 23327 1 1 98 LYS N N -6.831 -9.721 9.219 1.00 . A A . 101 LYS N 1 1 13 23328 1 1 98 LYS NZ N -12.718 -11.082 8.644 1.00 . A A . 101 LYS NZ 1 1 13 23329 1 1 98 LYS O O -5.989 -12.287 11.495 1.00 . A A . 101 LYS O 1 1 13 23330 1 1 99 LEU C C -3.946 -13.501 9.668 1.00 . A A . 102 LEU C 1 1 13 23331 1 1 99 LEU CA C -5.364 -13.606 9.110 1.00 . A A . 102 LEU CA 1 1 13 23332 1 1 99 LEU CB C -5.315 -14.033 7.638 1.00 . A A . 102 LEU CB 1 1 13 23333 1 1 99 LEU CD1 C -6.530 -14.532 5.493 1.00 . A A . 102 LEU CD1 1 1 13 23334 1 1 99 LEU CD2 C -7.339 -15.520 7.642 1.00 . A A . 102 LEU CD2 1 1 13 23335 1 1 99 LEU CG C -6.678 -14.313 6.992 1.00 . A A . 102 LEU CG 1 1 13 23336 1 1 99 LEU H H -6.387 -11.886 8.430 1.00 . A A . 102 LEU H 1 1 13 23337 1 1 99 LEU HA H -5.903 -14.356 9.671 1.00 . A A . 102 LEU HA 1 1 13 23338 1 1 99 LEU HB2 H -4.829 -13.249 7.075 1.00 . A A . 102 LEU HB2 1 1 13 23339 1 1 99 LEU HB3 H -4.716 -14.928 7.564 1.00 . A A . 102 LEU HB3 1 1 13 23340 1 1 99 LEU HD11 H -5.868 -15.365 5.312 1.00 . A A . 102 LEU HD11 1 1 13 23341 1 1 99 LEU HD12 H -7.499 -14.741 5.062 1.00 . A A . 102 LEU HD12 1 1 13 23342 1 1 99 LEU HD13 H -6.121 -13.641 5.037 1.00 . A A . 102 LEU HD13 1 1 13 23343 1 1 99 LEU HD21 H -6.708 -16.387 7.516 1.00 . A A . 102 LEU HD21 1 1 13 23344 1 1 99 LEU HD22 H -7.482 -15.328 8.695 1.00 . A A . 102 LEU HD22 1 1 13 23345 1 1 99 LEU HD23 H -8.295 -15.700 7.175 1.00 . A A . 102 LEU HD23 1 1 13 23346 1 1 99 LEU HG H -7.320 -13.458 7.142 1.00 . A A . 102 LEU HG 1 1 13 23347 1 1 99 LEU N N -6.087 -12.348 9.242 1.00 . A A . 102 LEU N 1 1 13 23348 1 1 99 LEU O O -3.376 -14.494 10.113 1.00 . A A . 102 LEU O 1 1 13 23349 1 1 100 GLY C C -1.030 -12.635 9.100 1.00 . A A . 103 GLY C 1 1 13 23350 1 1 100 GLY CA C -2.024 -12.109 10.113 1.00 . A A . 103 GLY CA 1 1 13 23351 1 1 100 GLY H H -3.899 -11.531 9.319 1.00 . A A . 103 GLY H 1 1 13 23352 1 1 100 GLY HA2 H -1.846 -11.057 10.272 1.00 . A A . 103 GLY HA2 1 1 13 23353 1 1 100 GLY HA3 H -1.890 -12.638 11.045 1.00 . A A . 103 GLY HA3 1 1 13 23354 1 1 100 GLY N N -3.386 -12.296 9.652 1.00 . A A . 103 GLY N 1 1 13 23355 1 1 100 GLY O O -0.424 -13.692 9.292 1.00 . A A . 103 GLY O 1 1 13 23356 1 1 101 VAL C C 1.068 -11.363 6.616 1.00 . A A . 104 VAL C 1 1 13 23357 1 1 101 VAL CA C -0.063 -12.350 6.895 1.00 . A A . 104 VAL CA 1 1 13 23358 1 1 101 VAL CB C -0.934 -12.513 5.626 1.00 . A A . 104 VAL CB 1 1 13 23359 1 1 101 VAL CG1 C -0.115 -13.029 4.454 1.00 . A A . 104 VAL CG1 1 1 13 23360 1 1 101 VAL CG2 C -2.110 -13.438 5.899 1.00 . A A . 104 VAL CG2 1 1 13 23361 1 1 101 VAL H H -1.298 -11.014 7.967 1.00 . A A . 104 VAL H 1 1 13 23362 1 1 101 VAL HA H 0.359 -13.314 7.148 1.00 . A A . 104 VAL HA 1 1 13 23363 1 1 101 VAL HB H -1.328 -11.543 5.360 1.00 . A A . 104 VAL HB 1 1 13 23364 1 1 101 VAL HG11 H -0.733 -13.067 3.571 1.00 . A A . 104 VAL HG11 1 1 13 23365 1 1 101 VAL HG12 H 0.719 -12.365 4.281 1.00 . A A . 104 VAL HG12 1 1 13 23366 1 1 101 VAL HG13 H 0.254 -14.018 4.679 1.00 . A A . 104 VAL HG13 1 1 13 23367 1 1 101 VAL HG21 H -1.743 -14.408 6.201 1.00 . A A . 104 VAL HG21 1 1 13 23368 1 1 101 VAL HG22 H -2.720 -13.021 6.687 1.00 . A A . 104 VAL HG22 1 1 13 23369 1 1 101 VAL HG23 H -2.702 -13.538 5.001 1.00 . A A . 104 VAL HG23 1 1 13 23370 1 1 101 VAL N N -0.870 -11.899 8.013 1.00 . A A . 104 VAL N 1 1 13 23371 1 1 101 VAL O O 0.957 -10.177 6.932 1.00 . A A . 104 VAL O 1 1 13 23372 1 1 102 GLN C C 2.940 -10.186 4.404 1.00 . A A . 105 GLN C 1 1 13 23373 1 1 102 GLN CA C 3.293 -11.042 5.632 1.00 . A A . 105 GLN CA 1 1 13 23374 1 1 102 GLN CB C 4.501 -11.939 5.346 1.00 . A A . 105 GLN CB 1 1 13 23375 1 1 102 GLN CD C 5.368 -14.049 4.258 1.00 . A A . 105 GLN CD 1 1 13 23376 1 1 102 GLN CG C 4.197 -13.099 4.407 1.00 . A A . 105 GLN CG 1 1 13 23377 1 1 102 GLN H H 2.209 -12.840 5.905 1.00 . A A . 105 GLN H 1 1 13 23378 1 1 102 GLN HA H 3.533 -10.383 6.454 1.00 . A A . 105 GLN HA 1 1 13 23379 1 1 102 GLN HB2 H 5.281 -11.339 4.900 1.00 . A A . 105 GLN HB2 1 1 13 23380 1 1 102 GLN HB3 H 4.862 -12.346 6.280 1.00 . A A . 105 GLN HB3 1 1 13 23381 1 1 102 GLN HE21 H 4.800 -14.515 2.415 1.00 . A A . 105 GLN HE21 1 1 13 23382 1 1 102 GLN HE22 H 6.231 -15.302 2.984 1.00 . A A . 105 GLN HE22 1 1 13 23383 1 1 102 GLN HG2 H 3.353 -13.649 4.793 1.00 . A A . 105 GLN HG2 1 1 13 23384 1 1 102 GLN HG3 H 3.951 -12.700 3.432 1.00 . A A . 105 GLN HG3 1 1 13 23385 1 1 102 GLN N N 2.159 -11.867 6.044 1.00 . A A . 105 GLN N 1 1 13 23386 1 1 102 GLN NE2 N 5.473 -14.687 3.105 1.00 . A A . 105 GLN NE2 1 1 13 23387 1 1 102 GLN O O 3.614 -10.237 3.369 1.00 . A A . 105 GLN O 1 1 13 23388 1 1 102 GLN OE1 O 6.167 -14.215 5.177 1.00 . A A . 105 GLN OE1 1 1 13 23389 1 1 103 VAL C C 2.379 -7.476 3.054 1.00 . A A . 106 VAL C 1 1 13 23390 1 1 103 VAL CA C 1.365 -8.533 3.489 1.00 . A A . 106 VAL CA 1 1 13 23391 1 1 103 VAL CB C 0.057 -7.839 3.963 1.00 . A A . 106 VAL CB 1 1 13 23392 1 1 103 VAL CG1 C -0.386 -6.726 3.015 1.00 . A A . 106 VAL CG1 1 1 13 23393 1 1 103 VAL CG2 C -1.054 -8.866 4.121 1.00 . A A . 106 VAL CG2 1 1 13 23394 1 1 103 VAL H H 1.444 -9.366 5.432 1.00 . A A . 106 VAL H 1 1 13 23395 1 1 103 VAL HA H 1.127 -9.161 2.644 1.00 . A A . 106 VAL HA 1 1 13 23396 1 1 103 VAL HB H 0.242 -7.398 4.931 1.00 . A A . 106 VAL HB 1 1 13 23397 1 1 103 VAL HG11 H 0.399 -5.988 2.932 1.00 . A A . 106 VAL HG11 1 1 13 23398 1 1 103 VAL HG12 H -0.592 -7.140 2.040 1.00 . A A . 106 VAL HG12 1 1 13 23399 1 1 103 VAL HG13 H -1.279 -6.257 3.399 1.00 . A A . 106 VAL HG13 1 1 13 23400 1 1 103 VAL HG21 H -1.957 -8.373 4.444 1.00 . A A . 106 VAL HG21 1 1 13 23401 1 1 103 VAL HG22 H -1.229 -9.355 3.173 1.00 . A A . 106 VAL HG22 1 1 13 23402 1 1 103 VAL HG23 H -0.762 -9.601 4.855 1.00 . A A . 106 VAL HG23 1 1 13 23403 1 1 103 VAL N N 1.892 -9.384 4.555 1.00 . A A . 106 VAL N 1 1 13 23404 1 1 103 VAL O O 2.391 -7.063 1.899 1.00 . A A . 106 VAL O 1 1 13 23405 1 1 104 ARG C C 5.062 -6.074 2.570 1.00 . A A . 107 ARG C 1 1 13 23406 1 1 104 ARG CA C 4.133 -5.935 3.776 1.00 . A A . 107 ARG CA 1 1 13 23407 1 1 104 ARG CB C 4.932 -5.645 5.048 1.00 . A A . 107 ARG CB 1 1 13 23408 1 1 104 ARG CD C 6.481 -6.438 6.838 1.00 . A A . 107 ARG CD 1 1 13 23409 1 1 104 ARG CG C 5.802 -6.796 5.528 1.00 . A A . 107 ARG CG 1 1 13 23410 1 1 104 ARG CZ C 8.120 -7.375 8.421 1.00 . A A . 107 ARG CZ 1 1 13 23411 1 1 104 ARG H H 3.314 -7.592 4.812 1.00 . A A . 107 ARG H 1 1 13 23412 1 1 104 ARG HA H 3.487 -5.093 3.590 1.00 . A A . 107 ARG HA 1 1 13 23413 1 1 104 ARG HB2 H 5.575 -4.797 4.865 1.00 . A A . 107 ARG HB2 1 1 13 23414 1 1 104 ARG HB3 H 4.241 -5.393 5.839 1.00 . A A . 107 ARG HB3 1 1 13 23415 1 1 104 ARG HD2 H 7.054 -5.536 6.691 1.00 . A A . 107 ARG HD2 1 1 13 23416 1 1 104 ARG HD3 H 5.720 -6.259 7.583 1.00 . A A . 107 ARG HD3 1 1 13 23417 1 1 104 ARG HE H 7.440 -8.319 6.784 1.00 . A A . 107 ARG HE 1 1 13 23418 1 1 104 ARG HG2 H 5.184 -7.669 5.676 1.00 . A A . 107 ARG HG2 1 1 13 23419 1 1 104 ARG HG3 H 6.557 -7.004 4.783 1.00 . A A . 107 ARG HG3 1 1 13 23420 1 1 104 ARG HH11 H 7.344 -5.582 8.967 1.00 . A A . 107 ARG HH11 1 1 13 23421 1 1 104 ARG HH12 H 8.558 -6.219 10.037 1.00 . A A . 107 ARG HH12 1 1 13 23422 1 1 104 ARG HH21 H 9.032 -9.172 8.198 1.00 . A A . 107 ARG HH21 1 1 13 23423 1 1 104 ARG HH22 H 9.531 -8.251 9.583 1.00 . A A . 107 ARG HH22 1 1 13 23424 1 1 104 ARG N N 3.258 -7.091 3.973 1.00 . A A . 107 ARG N 1 1 13 23425 1 1 104 ARG NE N 7.376 -7.489 7.320 1.00 . A A . 107 ARG NE 1 1 13 23426 1 1 104 ARG NH1 N 8.000 -6.306 9.201 1.00 . A A . 107 ARG NH1 1 1 13 23427 1 1 104 ARG NH2 N 8.958 -8.344 8.763 1.00 . A A . 107 ARG NH2 1 1 13 23428 1 1 104 ARG O O 5.508 -5.067 2.028 1.00 . A A . 107 ARG O 1 1 13 23429 1 1 105 GLU C C 6.474 -9.046 0.863 1.00 . A A . 108 GLU C 1 1 13 23430 1 1 105 GLU CA C 6.170 -7.568 0.976 1.00 . A A . 108 GLU CA 1 1 13 23431 1 1 105 GLU CB C 7.504 -6.817 1.057 1.00 . A A . 108 GLU CB 1 1 13 23432 1 1 105 GLU CD C 9.884 -6.823 0.220 1.00 . A A . 108 GLU CD 1 1 13 23433 1 1 105 GLU CG C 8.436 -7.123 -0.105 1.00 . A A . 108 GLU CG 1 1 13 23434 1 1 105 GLU H H 4.933 -8.063 2.625 1.00 . A A . 108 GLU H 1 1 13 23435 1 1 105 GLU HA H 5.631 -7.250 0.093 1.00 . A A . 108 GLU HA 1 1 13 23436 1 1 105 GLU HB2 H 7.307 -5.755 1.064 1.00 . A A . 108 GLU HB2 1 1 13 23437 1 1 105 GLU HB3 H 8.004 -7.089 1.974 1.00 . A A . 108 GLU HB3 1 1 13 23438 1 1 105 GLU HG2 H 8.345 -8.170 -0.355 1.00 . A A . 108 GLU HG2 1 1 13 23439 1 1 105 GLU HG3 H 8.139 -6.526 -0.956 1.00 . A A . 108 GLU HG3 1 1 13 23440 1 1 105 GLU N N 5.329 -7.307 2.148 1.00 . A A . 108 GLU N 1 1 13 23441 1 1 105 GLU O O 6.427 -9.617 -0.219 1.00 . A A . 108 GLU O 1 1 13 23442 1 1 105 GLU OE1 O 10.505 -7.613 0.960 1.00 . A A . 108 GLU OE1 1 1 13 23443 1 1 105 GLU OE2 O 10.412 -5.805 -0.261 1.00 . A A . 108 GLU OE2 1 1 13 23444 1 1 106 GLU C C 6.412 -12.009 1.288 1.00 . A A . 109 GLU C 1 1 13 23445 1 1 106 GLU CA C 7.285 -11.014 2.055 1.00 . A A . 109 GLU CA 1 1 13 23446 1 1 106 GLU CB C 7.437 -11.438 3.514 1.00 . A A . 109 GLU CB 1 1 13 23447 1 1 106 GLU CD C 8.335 -10.813 5.801 1.00 . A A . 109 GLU CD 1 1 13 23448 1 1 106 GLU CG C 8.301 -10.482 4.323 1.00 . A A . 109 GLU CG 1 1 13 23449 1 1 106 GLU H H 6.608 -9.177 2.842 1.00 . A A . 109 GLU H 1 1 13 23450 1 1 106 GLU HA H 8.263 -10.995 1.598 1.00 . A A . 109 GLU HA 1 1 13 23451 1 1 106 GLU HB2 H 6.459 -11.485 3.972 1.00 . A A . 109 GLU HB2 1 1 13 23452 1 1 106 GLU HB3 H 7.891 -12.418 3.549 1.00 . A A . 109 GLU HB3 1 1 13 23453 1 1 106 GLU HG2 H 9.311 -10.518 3.941 1.00 . A A . 109 GLU HG2 1 1 13 23454 1 1 106 GLU HG3 H 7.911 -9.482 4.204 1.00 . A A . 109 GLU HG3 1 1 13 23455 1 1 106 GLU N N 6.751 -9.658 2.003 1.00 . A A . 109 GLU N 1 1 13 23456 1 1 106 GLU O O 6.924 -12.958 0.697 1.00 . A A . 109 GLU O 1 1 13 23457 1 1 106 GLU OE1 O 9.071 -11.744 6.194 1.00 . A A . 109 GLU OE1 1 1 13 23458 1 1 106 GLU OE2 O 7.644 -10.126 6.581 1.00 . A A . 109 GLU OE2 1 1 13 23459 1 1 107 LEU C C 4.363 -12.515 -0.963 1.00 . A A . 110 LEU C 1 1 13 23460 1 1 107 LEU CA C 4.190 -12.658 0.547 1.00 . A A . 110 LEU CA 1 1 13 23461 1 1 107 LEU CB C 2.740 -12.341 0.926 1.00 . A A . 110 LEU CB 1 1 13 23462 1 1 107 LEU CD1 C 1.785 -14.637 0.580 1.00 . A A . 110 LEU CD1 1 1 13 23463 1 1 107 LEU CD2 C 0.290 -12.631 0.500 1.00 . A A . 110 LEU CD2 1 1 13 23464 1 1 107 LEU CG C 1.679 -13.168 0.198 1.00 . A A . 110 LEU CG 1 1 13 23465 1 1 107 LEU H H 4.743 -11.006 1.757 1.00 . A A . 110 LEU H 1 1 13 23466 1 1 107 LEU HA H 4.414 -13.674 0.831 1.00 . A A . 110 LEU HA 1 1 13 23467 1 1 107 LEU HB2 H 2.624 -12.497 1.987 1.00 . A A . 110 LEU HB2 1 1 13 23468 1 1 107 LEU HB3 H 2.557 -11.299 0.709 1.00 . A A . 110 LEU HB3 1 1 13 23469 1 1 107 LEU HD11 H 1.586 -14.751 1.635 1.00 . A A . 110 LEU HD11 1 1 13 23470 1 1 107 LEU HD12 H 1.064 -15.207 0.014 1.00 . A A . 110 LEU HD12 1 1 13 23471 1 1 107 LEU HD13 H 2.780 -14.995 0.359 1.00 . A A . 110 LEU HD13 1 1 13 23472 1 1 107 LEU HD21 H -0.447 -13.228 -0.019 1.00 . A A . 110 LEU HD21 1 1 13 23473 1 1 107 LEU HD22 H 0.107 -12.679 1.563 1.00 . A A . 110 LEU HD22 1 1 13 23474 1 1 107 LEU HD23 H 0.220 -11.605 0.169 1.00 . A A . 110 LEU HD23 1 1 13 23475 1 1 107 LEU HG H 1.842 -13.089 -0.866 1.00 . A A . 110 LEU HG 1 1 13 23476 1 1 107 LEU N N 5.103 -11.777 1.270 1.00 . A A . 110 LEU N 1 1 13 23477 1 1 107 LEU O O 4.401 -13.508 -1.686 1.00 . A A . 110 LEU O 1 1 13 23478 1 1 108 LEU C C 6.049 -11.060 -3.334 1.00 . A A . 111 LEU C 1 1 13 23479 1 1 108 LEU CA C 4.603 -11.020 -2.858 1.00 . A A . 111 LEU CA 1 1 13 23480 1 1 108 LEU CB C 3.925 -9.694 -3.232 1.00 . A A . 111 LEU CB 1 1 13 23481 1 1 108 LEU CD1 C 4.092 -7.227 -3.174 1.00 . A A . 111 LEU CD1 1 1 13 23482 1 1 108 LEU CD2 C 3.280 -8.413 -1.155 1.00 . A A . 111 LEU CD2 1 1 13 23483 1 1 108 LEU CG C 4.227 -8.487 -2.351 1.00 . A A . 111 LEU CG 1 1 13 23484 1 1 108 LEU H H 4.594 -10.542 -0.798 1.00 . A A . 111 LEU H 1 1 13 23485 1 1 108 LEU HA H 4.073 -11.814 -3.354 1.00 . A A . 111 LEU HA 1 1 13 23486 1 1 108 LEU HB2 H 4.224 -9.443 -4.236 1.00 . A A . 111 LEU HB2 1 1 13 23487 1 1 108 LEU HB3 H 2.860 -9.852 -3.224 1.00 . A A . 111 LEU HB3 1 1 13 23488 1 1 108 LEU HD11 H 3.104 -7.187 -3.608 1.00 . A A . 111 LEU HD11 1 1 13 23489 1 1 108 LEU HD12 H 4.242 -6.367 -2.541 1.00 . A A . 111 LEU HD12 1 1 13 23490 1 1 108 LEU HD13 H 4.830 -7.230 -3.961 1.00 . A A . 111 LEU HD13 1 1 13 23491 1 1 108 LEU HD21 H 3.305 -9.343 -0.611 1.00 . A A . 111 LEU HD21 1 1 13 23492 1 1 108 LEU HD22 H 3.581 -7.607 -0.500 1.00 . A A . 111 LEU HD22 1 1 13 23493 1 1 108 LEU HD23 H 2.275 -8.232 -1.508 1.00 . A A . 111 LEU HD23 1 1 13 23494 1 1 108 LEU HG H 5.236 -8.550 -1.991 1.00 . A A . 111 LEU HG 1 1 13 23495 1 1 108 LEU N N 4.513 -11.286 -1.428 1.00 . A A . 111 LEU N 1 1 13 23496 1 1 108 LEU O O 6.326 -11.086 -4.532 1.00 . A A . 111 LEU O 1 1 13 23497 1 1 109 ARG C C 8.677 -12.706 -2.897 1.00 . A A . 112 ARG C 1 1 13 23498 1 1 109 ARG CA C 8.378 -11.232 -2.665 1.00 . A A . 112 ARG CA 1 1 13 23499 1 1 109 ARG CB C 9.208 -10.714 -1.492 1.00 . A A . 112 ARG CB 1 1 13 23500 1 1 109 ARG CD C 11.465 -10.492 -0.435 1.00 . A A . 112 ARG CD 1 1 13 23501 1 1 109 ARG CG C 10.707 -10.828 -1.703 1.00 . A A . 112 ARG CG 1 1 13 23502 1 1 109 ARG CZ C 11.025 -11.166 1.897 1.00 . A A . 112 ARG CZ 1 1 13 23503 1 1 109 ARG H H 6.678 -10.919 -1.450 1.00 . A A . 112 ARG H 1 1 13 23504 1 1 109 ARG HA H 8.621 -10.671 -3.555 1.00 . A A . 112 ARG HA 1 1 13 23505 1 1 109 ARG HB2 H 8.968 -9.674 -1.329 1.00 . A A . 112 ARG HB2 1 1 13 23506 1 1 109 ARG HB3 H 8.947 -11.277 -0.608 1.00 . A A . 112 ARG HB3 1 1 13 23507 1 1 109 ARG HD2 H 12.518 -10.476 -0.661 1.00 . A A . 112 ARG HD2 1 1 13 23508 1 1 109 ARG HD3 H 11.155 -9.517 -0.088 1.00 . A A . 112 ARG HD3 1 1 13 23509 1 1 109 ARG HE H 11.238 -12.432 0.358 1.00 . A A . 112 ARG HE 1 1 13 23510 1 1 109 ARG HG2 H 10.944 -11.840 -1.994 1.00 . A A . 112 ARG HG2 1 1 13 23511 1 1 109 ARG HG3 H 11.004 -10.146 -2.484 1.00 . A A . 112 ARG HG3 1 1 13 23512 1 1 109 ARG HH11 H 10.948 -9.159 1.578 1.00 . A A . 112 ARG HH11 1 1 13 23513 1 1 109 ARG HH12 H 10.782 -9.663 3.238 1.00 . A A . 112 ARG HH12 1 1 13 23514 1 1 109 ARG HH21 H 10.960 -13.098 2.531 1.00 . A A . 112 ARG HH21 1 1 13 23515 1 1 109 ARG HH22 H 10.760 -11.894 3.768 1.00 . A A . 112 ARG HH22 1 1 13 23516 1 1 109 ARG N N 6.964 -11.059 -2.380 1.00 . A A . 112 ARG N 1 1 13 23517 1 1 109 ARG NE N 11.222 -11.475 0.620 1.00 . A A . 112 ARG NE 1 1 13 23518 1 1 109 ARG NH1 N 10.904 -9.898 2.267 1.00 . A A . 112 ARG NH1 1 1 13 23519 1 1 109 ARG NH2 N 10.904 -12.128 2.806 1.00 . A A . 112 ARG NH2 1 1 13 23520 1 1 109 ARG O O 9.363 -13.076 -3.852 1.00 . A A . 112 ARG O 1 1 13 23521 1 1 110 ALA C C 7.630 -15.528 -3.342 1.00 . A A . 113 ALA C 1 1 13 23522 1 1 110 ALA CA C 8.309 -14.981 -2.095 1.00 . A A . 113 ALA CA 1 1 13 23523 1 1 110 ALA CB C 7.733 -15.649 -0.861 1.00 . A A . 113 ALA CB 1 1 13 23524 1 1 110 ALA H H 7.668 -13.161 -1.237 1.00 . A A . 113 ALA H 1 1 13 23525 1 1 110 ALA HA H 9.365 -15.207 -2.139 1.00 . A A . 113 ALA HA 1 1 13 23526 1 1 110 ALA HB1 H 6.665 -15.490 -0.833 1.00 . A A . 113 ALA HB1 1 1 13 23527 1 1 110 ALA HB2 H 7.938 -16.709 -0.896 1.00 . A A . 113 ALA HB2 1 1 13 23528 1 1 110 ALA HB3 H 8.186 -15.224 0.022 1.00 . A A . 113 ALA HB3 1 1 13 23529 1 1 110 ALA N N 8.158 -13.537 -2.000 1.00 . A A . 113 ALA N 1 1 13 23530 1 1 110 ALA O O 8.249 -16.230 -4.142 1.00 . A A . 113 ALA O 1 1 13 23531 1 1 111 GLN C C 5.067 -14.490 -5.460 1.00 . A A . 114 GLN C 1 1 13 23532 1 1 111 GLN CA C 5.604 -15.669 -4.658 1.00 . A A . 114 GLN CA 1 1 13 23533 1 1 111 GLN CB C 4.480 -16.634 -4.243 1.00 . A A . 114 GLN CB 1 1 13 23534 1 1 111 GLN CD C 2.360 -15.744 -3.152 1.00 . A A . 114 GLN CD 1 1 13 23535 1 1 111 GLN CG C 3.767 -16.279 -2.943 1.00 . A A . 114 GLN CG 1 1 13 23536 1 1 111 GLN H H 5.902 -14.661 -2.828 1.00 . A A . 114 GLN H 1 1 13 23537 1 1 111 GLN HA H 6.298 -16.207 -5.287 1.00 . A A . 114 GLN HA 1 1 13 23538 1 1 111 GLN HB2 H 3.744 -16.657 -5.029 1.00 . A A . 114 GLN HB2 1 1 13 23539 1 1 111 GLN HB3 H 4.900 -17.624 -4.135 1.00 . A A . 114 GLN HB3 1 1 13 23540 1 1 111 GLN HE21 H 3.028 -13.875 -3.122 1.00 . A A . 114 GLN HE21 1 1 13 23541 1 1 111 GLN HE22 H 1.326 -14.066 -3.354 1.00 . A A . 114 GLN HE22 1 1 13 23542 1 1 111 GLN HG2 H 3.708 -17.165 -2.329 1.00 . A A . 114 GLN HG2 1 1 13 23543 1 1 111 GLN HG3 H 4.347 -15.528 -2.428 1.00 . A A . 114 GLN HG3 1 1 13 23544 1 1 111 GLN N N 6.352 -15.215 -3.500 1.00 . A A . 114 GLN N 1 1 13 23545 1 1 111 GLN NE2 N 2.222 -14.431 -3.215 1.00 . A A . 114 GLN NE2 1 1 13 23546 1 1 111 GLN O O 4.211 -13.740 -4.996 1.00 . A A . 114 GLN O 1 1 13 23547 1 1 111 GLN OE1 O 1.400 -16.507 -3.228 1.00 . A A . 114 GLN OE1 1 1 13 23548 1 1 112 GLU C C 4.658 -13.859 -8.870 1.00 . A A . 115 GLU C 1 1 13 23549 1 1 112 GLU CA C 5.171 -13.264 -7.562 1.00 . A A . 115 GLU CA 1 1 13 23550 1 1 112 GLU CB C 6.321 -12.296 -7.857 1.00 . A A . 115 GLU CB 1 1 13 23551 1 1 112 GLU CD C 8.621 -11.991 -8.871 1.00 . A A . 115 GLU CD 1 1 13 23552 1 1 112 GLU CG C 7.481 -12.948 -8.595 1.00 . A A . 115 GLU CG 1 1 13 23553 1 1 112 GLU H H 6.333 -14.923 -6.940 1.00 . A A . 115 GLU H 1 1 13 23554 1 1 112 GLU HA H 4.368 -12.725 -7.082 1.00 . A A . 115 GLU HA 1 1 13 23555 1 1 112 GLU HB2 H 5.947 -11.484 -8.462 1.00 . A A . 115 GLU HB2 1 1 13 23556 1 1 112 GLU HB3 H 6.693 -11.899 -6.924 1.00 . A A . 115 GLU HB3 1 1 13 23557 1 1 112 GLU HG2 H 7.858 -13.764 -7.996 1.00 . A A . 115 GLU HG2 1 1 13 23558 1 1 112 GLU HG3 H 7.117 -13.333 -9.536 1.00 . A A . 115 GLU HG3 1 1 13 23559 1 1 112 GLU N N 5.608 -14.322 -6.659 1.00 . A A . 115 GLU N 1 1 13 23560 1 1 112 GLU O O 4.356 -13.131 -9.820 1.00 . A A . 115 GLU O 1 1 13 23561 1 1 112 GLU OE1 O 9.478 -11.816 -7.983 1.00 . A A . 115 GLU OE1 1 1 13 23562 1 1 112 GLU OE2 O 8.671 -11.426 -9.986 1.00 . A A . 115 GLU OE2 1 1 13 23563 1 1 113 ALA C C 5.196 -15.730 -11.212 1.00 . A A . 116 ALA C 1 1 13 23564 1 1 113 ALA CA C 4.193 -15.951 -10.085 1.00 . A A . 116 ALA CA 1 1 13 23565 1 1 113 ALA CB C 2.788 -15.597 -10.541 1.00 . A A . 116 ALA CB 1 1 13 23566 1 1 113 ALA H H 4.775 -15.688 -8.070 1.00 . A A . 116 ALA H 1 1 13 23567 1 1 113 ALA HA H 4.202 -17.000 -9.820 1.00 . A A . 116 ALA HA 1 1 13 23568 1 1 113 ALA HB1 H 2.532 -16.195 -11.403 1.00 . A A . 116 ALA HB1 1 1 13 23569 1 1 113 ALA HB2 H 2.091 -15.793 -9.742 1.00 . A A . 116 ALA HB2 1 1 13 23570 1 1 113 ALA HB3 H 2.752 -14.551 -10.806 1.00 . A A . 116 ALA HB3 1 1 13 23571 1 1 113 ALA N N 4.572 -15.193 -8.893 1.00 . A A . 116 ALA N 1 1 13 23572 1 1 113 ALA O O 4.958 -14.942 -12.130 1.00 . A A . 116 ALA O 1 1 13 23573 1 1 114 PRO C C 7.123 -17.072 -13.401 1.00 . A A . 117 PRO C 1 1 13 23574 1 1 114 PRO CA C 7.399 -16.282 -12.131 1.00 . A A . 117 PRO CA 1 1 13 23575 1 1 114 PRO CB C 8.615 -16.820 -11.394 1.00 . A A . 117 PRO CB 1 1 13 23576 1 1 114 PRO CD C 6.657 -17.454 -10.141 1.00 . A A . 117 PRO CD 1 1 13 23577 1 1 114 PRO CG C 8.078 -17.849 -10.456 1.00 . A A . 117 PRO CG 1 1 13 23578 1 1 114 PRO HA H 7.557 -15.245 -12.385 1.00 . A A . 117 PRO HA 1 1 13 23579 1 1 114 PRO HB2 H 9.304 -17.250 -12.103 1.00 . A A . 117 PRO HB2 1 1 13 23580 1 1 114 PRO HB3 H 9.092 -16.014 -10.859 1.00 . A A . 117 PRO HB3 1 1 13 23581 1 1 114 PRO HD2 H 6.001 -18.306 -10.230 1.00 . A A . 117 PRO HD2 1 1 13 23582 1 1 114 PRO HD3 H 6.596 -17.036 -9.146 1.00 . A A . 117 PRO HD3 1 1 13 23583 1 1 114 PRO HG2 H 8.097 -18.821 -10.928 1.00 . A A . 117 PRO HG2 1 1 13 23584 1 1 114 PRO HG3 H 8.668 -17.861 -9.553 1.00 . A A . 117 PRO HG3 1 1 13 23585 1 1 114 PRO N N 6.332 -16.435 -11.156 1.00 . A A . 117 PRO N 1 1 13 23586 1 1 114 PRO O O 7.532 -18.227 -13.547 1.00 . A A . 117 PRO O 1 1 13 23587 1 1 115 GLY C C 4.911 -16.348 -16.225 1.00 . A A . 118 GLY C 1 1 13 23588 1 1 115 GLY CA C 6.049 -17.075 -15.552 1.00 . A A . 118 GLY CA 1 1 13 23589 1 1 115 GLY H H 6.150 -15.508 -14.144 1.00 . A A . 118 GLY H 1 1 13 23590 1 1 115 GLY HA2 H 6.903 -17.085 -16.214 1.00 . A A . 118 GLY HA2 1 1 13 23591 1 1 115 GLY HA3 H 5.746 -18.091 -15.348 1.00 . A A . 118 GLY HA3 1 1 13 23592 1 1 115 GLY N N 6.421 -16.436 -14.314 1.00 . A A . 118 GLY N 1 1 13 23593 1 1 115 GLY O O 3.829 -16.908 -16.424 1.00 . A A . 118 GLY O 1 1 13 23594 1 1 116 GLN C C 3.938 -14.717 -18.644 1.00 . A A . 119 GLN C 1 1 13 23595 1 1 116 GLN CA C 4.146 -14.265 -17.206 1.00 . A A . 119 GLN CA 1 1 13 23596 1 1 116 GLN CB C 4.568 -12.796 -17.178 1.00 . A A . 119 GLN CB 1 1 13 23597 1 1 116 GLN CD C 5.200 -10.793 -15.780 1.00 . A A . 119 GLN CD 1 1 13 23598 1 1 116 GLN CG C 4.757 -12.243 -15.776 1.00 . A A . 119 GLN CG 1 1 13 23599 1 1 116 GLN H H 6.027 -14.694 -16.336 1.00 . A A . 119 GLN H 1 1 13 23600 1 1 116 GLN HA H 3.216 -14.374 -16.667 1.00 . A A . 119 GLN HA 1 1 13 23601 1 1 116 GLN HB2 H 5.503 -12.692 -17.711 1.00 . A A . 119 GLN HB2 1 1 13 23602 1 1 116 GLN HB3 H 3.812 -12.207 -17.676 1.00 . A A . 119 GLN HB3 1 1 13 23603 1 1 116 GLN HE21 H 3.310 -10.178 -15.709 1.00 . A A . 119 GLN HE21 1 1 13 23604 1 1 116 GLN HE22 H 4.514 -8.935 -15.747 1.00 . A A . 119 GLN HE22 1 1 13 23605 1 1 116 GLN HG2 H 3.822 -12.318 -15.243 1.00 . A A . 119 GLN HG2 1 1 13 23606 1 1 116 GLN HG3 H 5.508 -12.833 -15.269 1.00 . A A . 119 GLN HG3 1 1 13 23607 1 1 116 GLN N N 5.146 -15.087 -16.549 1.00 . A A . 119 GLN N 1 1 13 23608 1 1 116 GLN NE2 N 4.249 -9.877 -15.741 1.00 . A A . 119 GLN NE2 1 1 13 23609 1 1 116 GLN O O 4.863 -15.217 -19.289 1.00 . A A . 119 GLN O 1 1 13 23610 1 1 116 GLN OE1 O 6.394 -10.499 -15.806 1.00 . A A . 119 GLN OE1 1 1 13 23611 1 1 117 ALA C C 2.701 -13.754 -21.438 1.00 . A A . 120 ALA C 1 1 13 23612 1 1 117 ALA CA C 2.388 -14.909 -20.500 1.00 . A A . 120 ALA CA 1 1 13 23613 1 1 117 ALA CB C 0.924 -15.309 -20.604 1.00 . A A . 120 ALA CB 1 1 13 23614 1 1 117 ALA H H 2.025 -14.163 -18.555 1.00 . A A . 120 ALA H 1 1 13 23615 1 1 117 ALA HA H 2.994 -15.760 -20.776 1.00 . A A . 120 ALA HA 1 1 13 23616 1 1 117 ALA HB1 H 0.300 -14.465 -20.344 1.00 . A A . 120 ALA HB1 1 1 13 23617 1 1 117 ALA HB2 H 0.709 -15.617 -21.615 1.00 . A A . 120 ALA HB2 1 1 13 23618 1 1 117 ALA HB3 H 0.724 -16.127 -19.928 1.00 . A A . 120 ALA HB3 1 1 13 23619 1 1 117 ALA N N 2.721 -14.549 -19.132 1.00 . A A . 120 ALA N 1 1 13 23620 1 1 117 ALA O O 3.645 -13.877 -22.243 1.00 . A A . 120 ALA O 1 1 13 23621 1 1 117 ALA OXT O 2.022 -12.711 -21.340 1.00 . A A . 120 ALA OXT 1 1 14 23622 1 1 1 GLY C C -13.194 -22.527 0.109 1.00 . A A . 4 GLY C 1 1 14 23623 1 1 1 GLY CA C -13.616 -23.943 -0.205 1.00 . A A . 4 GLY CA 1 1 14 23624 1 1 1 GLY H1 H -15.120 -23.402 -1.539 1.00 . A A . 4 GLY H1 1 1 14 23625 1 1 1 GLY H2 H -14.594 -25.002 -1.711 1.00 . A A . 4 GLY H2 1 1 14 23626 1 1 1 GLY H3 H -13.631 -23.724 -2.277 1.00 . A A . 4 GLY H3 1 1 14 23627 1 1 1 GLY HA2 H -14.296 -24.287 0.559 1.00 . A A . 4 GLY HA2 1 1 14 23628 1 1 1 GLY HA3 H -12.742 -24.580 -0.214 1.00 . A A . 4 GLY HA3 1 1 14 23629 1 1 1 GLY N N -14.285 -24.027 -1.524 1.00 . A A . 4 GLY N 1 1 14 23630 1 1 1 GLY O O -13.303 -21.646 -0.742 1.00 . A A . 4 GLY O 1 1 14 23631 1 1 2 ILE C C -10.942 -20.651 1.073 1.00 . A A . 5 ILE C 1 1 14 23632 1 1 2 ILE CA C -12.278 -20.970 1.722 1.00 . A A . 5 ILE CA 1 1 14 23633 1 1 2 ILE CB C -12.130 -20.832 3.253 1.00 . A A . 5 ILE CB 1 1 14 23634 1 1 2 ILE CD1 C -13.358 -21.126 5.469 1.00 . A A . 5 ILE CD1 1 1 14 23635 1 1 2 ILE CG1 C -13.436 -21.209 3.959 1.00 . A A . 5 ILE CG1 1 1 14 23636 1 1 2 ILE CG2 C -11.714 -19.410 3.622 1.00 . A A . 5 ILE CG2 1 1 14 23637 1 1 2 ILE H H -12.674 -23.038 1.972 1.00 . A A . 5 ILE H 1 1 14 23638 1 1 2 ILE HA H -13.011 -20.254 1.381 1.00 . A A . 5 ILE HA 1 1 14 23639 1 1 2 ILE HB H -11.348 -21.499 3.574 1.00 . A A . 5 ILE HB 1 1 14 23640 1 1 2 ILE HD11 H -13.135 -20.111 5.765 1.00 . A A . 5 ILE HD11 1 1 14 23641 1 1 2 ILE HD12 H -14.306 -21.424 5.896 1.00 . A A . 5 ILE HD12 1 1 14 23642 1 1 2 ILE HD13 H -12.580 -21.784 5.827 1.00 . A A . 5 ILE HD13 1 1 14 23643 1 1 2 ILE HG12 H -14.219 -20.542 3.631 1.00 . A A . 5 ILE HG12 1 1 14 23644 1 1 2 ILE HG13 H -13.700 -22.224 3.695 1.00 . A A . 5 ILE HG13 1 1 14 23645 1 1 2 ILE HG21 H -12.465 -18.713 3.282 1.00 . A A . 5 ILE HG21 1 1 14 23646 1 1 2 ILE HG22 H -11.609 -19.332 4.694 1.00 . A A . 5 ILE HG22 1 1 14 23647 1 1 2 ILE HG23 H -10.769 -19.178 3.150 1.00 . A A . 5 ILE HG23 1 1 14 23648 1 1 2 ILE N N -12.725 -22.297 1.327 1.00 . A A . 5 ILE N 1 1 14 23649 1 1 2 ILE O O -10.041 -21.492 1.035 1.00 . A A . 5 ILE O 1 1 14 23650 1 1 3 ASP C C -8.759 -18.209 0.970 1.00 . A A . 6 ASP C 1 1 14 23651 1 1 3 ASP CA C -9.596 -18.985 -0.047 1.00 . A A . 6 ASP CA 1 1 14 23652 1 1 3 ASP CB C -9.892 -18.132 -1.290 1.00 . A A . 6 ASP CB 1 1 14 23653 1 1 3 ASP CG C -10.834 -16.968 -1.032 1.00 . A A . 6 ASP CG 1 1 14 23654 1 1 3 ASP H H -11.591 -18.834 0.595 1.00 . A A . 6 ASP H 1 1 14 23655 1 1 3 ASP HA H -9.038 -19.859 -0.349 1.00 . A A . 6 ASP HA 1 1 14 23656 1 1 3 ASP HB2 H -8.967 -17.735 -1.662 1.00 . A A . 6 ASP HB2 1 1 14 23657 1 1 3 ASP HB3 H -10.333 -18.765 -2.045 1.00 . A A . 6 ASP HB3 1 1 14 23658 1 1 3 ASP N N -10.825 -19.444 0.559 1.00 . A A . 6 ASP N 1 1 14 23659 1 1 3 ASP O O -9.131 -17.117 1.400 1.00 . A A . 6 ASP O 1 1 14 23660 1 1 3 ASP OD1 O -12.025 -17.209 -0.723 1.00 . A A . 6 ASP OD1 1 1 14 23661 1 1 3 ASP OD2 O -10.405 -15.808 -1.161 1.00 . A A . 6 ASP OD2 1 1 14 23662 1 1 4 PRO C C -5.893 -17.064 1.700 1.00 . A A . 7 PRO C 1 1 14 23663 1 1 4 PRO CA C -6.717 -18.158 2.354 1.00 . A A . 7 PRO CA 1 1 14 23664 1 1 4 PRO CB C -5.810 -19.311 2.788 1.00 . A A . 7 PRO CB 1 1 14 23665 1 1 4 PRO CD C -7.145 -20.128 0.979 1.00 . A A . 7 PRO CD 1 1 14 23666 1 1 4 PRO CG C -5.787 -20.234 1.619 1.00 . A A . 7 PRO CG 1 1 14 23667 1 1 4 PRO HA H -7.241 -17.760 3.208 1.00 . A A . 7 PRO HA 1 1 14 23668 1 1 4 PRO HB2 H -4.823 -18.933 3.013 1.00 . A A . 7 PRO HB2 1 1 14 23669 1 1 4 PRO HB3 H -6.222 -19.789 3.655 1.00 . A A . 7 PRO HB3 1 1 14 23670 1 1 4 PRO HD2 H -7.059 -20.185 -0.096 1.00 . A A . 7 PRO HD2 1 1 14 23671 1 1 4 PRO HD3 H -7.799 -20.905 1.347 1.00 . A A . 7 PRO HD3 1 1 14 23672 1 1 4 PRO HG2 H -5.020 -19.926 0.923 1.00 . A A . 7 PRO HG2 1 1 14 23673 1 1 4 PRO HG3 H -5.608 -21.245 1.953 1.00 . A A . 7 PRO HG3 1 1 14 23674 1 1 4 PRO N N -7.626 -18.794 1.396 1.00 . A A . 7 PRO N 1 1 14 23675 1 1 4 PRO O O -5.297 -16.220 2.369 1.00 . A A . 7 PRO O 1 1 14 23676 1 1 5 PHE C C -5.776 -15.832 -1.673 1.00 . A A . 8 PHE C 1 1 14 23677 1 1 5 PHE CA C -5.052 -16.200 -0.396 1.00 . A A . 8 PHE CA 1 1 14 23678 1 1 5 PHE CB C -3.705 -16.856 -0.682 1.00 . A A . 8 PHE CB 1 1 14 23679 1 1 5 PHE CD1 C -1.932 -15.472 0.392 1.00 . A A . 8 PHE CD1 1 1 14 23680 1 1 5 PHE CD2 C -2.574 -17.498 1.464 1.00 . A A . 8 PHE CD2 1 1 14 23681 1 1 5 PHE CE1 C -1.037 -15.216 1.399 1.00 . A A . 8 PHE CE1 1 1 14 23682 1 1 5 PHE CE2 C -1.684 -17.242 2.485 1.00 . A A . 8 PHE CE2 1 1 14 23683 1 1 5 PHE CG C -2.708 -16.612 0.408 1.00 . A A . 8 PHE CG 1 1 14 23684 1 1 5 PHE CZ C -0.915 -16.098 2.450 1.00 . A A . 8 PHE CZ 1 1 14 23685 1 1 5 PHE H H -6.445 -17.739 -0.083 1.00 . A A . 8 PHE H 1 1 14 23686 1 1 5 PHE HA H -4.894 -15.304 0.183 1.00 . A A . 8 PHE HA 1 1 14 23687 1 1 5 PHE HB2 H -3.851 -17.924 -0.761 1.00 . A A . 8 PHE HB2 1 1 14 23688 1 1 5 PHE HB3 H -3.300 -16.472 -1.607 1.00 . A A . 8 PHE HB3 1 1 14 23689 1 1 5 PHE HD1 H -2.026 -14.780 -0.432 1.00 . A A . 8 PHE HD1 1 1 14 23690 1 1 5 PHE HD2 H -3.178 -18.395 1.485 1.00 . A A . 8 PHE HD2 1 1 14 23691 1 1 5 PHE HE1 H -0.435 -14.320 1.372 1.00 . A A . 8 PHE HE1 1 1 14 23692 1 1 5 PHE HE2 H -1.585 -17.936 3.305 1.00 . A A . 8 PHE HE2 1 1 14 23693 1 1 5 PHE HZ H -0.228 -15.885 3.246 1.00 . A A . 8 PHE HZ 1 1 14 23694 1 1 5 PHE N N -5.871 -17.096 0.384 1.00 . A A . 8 PHE N 1 1 14 23695 1 1 5 PHE O O -6.463 -16.668 -2.263 1.00 . A A . 8 PHE O 1 1 14 23696 1 1 6 THR C C -6.056 -12.591 -3.431 1.00 . A A . 9 THR C 1 1 14 23697 1 1 6 THR CA C -6.438 -14.043 -3.156 1.00 . A A . 9 THR CA 1 1 14 23698 1 1 6 THR CB C -7.939 -14.142 -2.790 1.00 . A A . 9 THR CB 1 1 14 23699 1 1 6 THR CG2 C -8.259 -13.349 -1.531 1.00 . A A . 9 THR CG2 1 1 14 23700 1 1 6 THR H H -4.922 -14.022 -1.695 1.00 . A A . 9 THR H 1 1 14 23701 1 1 6 THR HA H -6.263 -14.630 -4.046 1.00 . A A . 9 THR HA 1 1 14 23702 1 1 6 THR HB H -8.168 -15.179 -2.596 1.00 . A A . 9 THR HB 1 1 14 23703 1 1 6 THR HG1 H -9.671 -13.599 -3.557 1.00 . A A . 9 THR HG1 1 1 14 23704 1 1 6 THR HG21 H -9.313 -13.435 -1.306 1.00 . A A . 9 THR HG21 1 1 14 23705 1 1 6 THR HG22 H -7.682 -13.740 -0.706 1.00 . A A . 9 THR HG22 1 1 14 23706 1 1 6 THR HG23 H -8.008 -12.311 -1.687 1.00 . A A . 9 THR HG23 1 1 14 23707 1 1 6 THR N N -5.622 -14.586 -2.092 1.00 . A A . 9 THR N 1 1 14 23708 1 1 6 THR O O -5.893 -11.802 -2.498 1.00 . A A . 9 THR O 1 1 14 23709 1 1 6 THR OG1 O -8.758 -13.684 -3.871 1.00 . A A . 9 THR OG1 1 1 14 23710 1 1 7 MET C C -4.473 -10.273 -4.285 1.00 . A A . 10 MET C 1 1 14 23711 1 1 7 MET CA C -5.539 -10.914 -5.166 1.00 . A A . 10 MET CA 1 1 14 23712 1 1 7 MET CB C -6.796 -10.035 -5.195 1.00 . A A . 10 MET CB 1 1 14 23713 1 1 7 MET CE C -10.210 -10.194 -7.576 1.00 . A A . 10 MET CE 1 1 14 23714 1 1 7 MET CG C -7.826 -10.487 -6.212 1.00 . A A . 10 MET CG 1 1 14 23715 1 1 7 MET H H -5.963 -12.984 -5.391 1.00 . A A . 10 MET H 1 1 14 23716 1 1 7 MET HA H -5.151 -10.990 -6.171 1.00 . A A . 10 MET HA 1 1 14 23717 1 1 7 MET HB2 H -7.254 -10.050 -4.218 1.00 . A A . 10 MET HB2 1 1 14 23718 1 1 7 MET HB3 H -6.508 -9.022 -5.433 1.00 . A A . 10 MET HB3 1 1 14 23719 1 1 7 MET HE1 H -11.120 -9.640 -7.747 1.00 . A A . 10 MET HE1 1 1 14 23720 1 1 7 MET HE2 H -9.629 -10.222 -8.486 1.00 . A A . 10 MET HE2 1 1 14 23721 1 1 7 MET HE3 H -10.452 -11.202 -7.272 1.00 . A A . 10 MET HE3 1 1 14 23722 1 1 7 MET HG2 H -7.362 -10.517 -7.186 1.00 . A A . 10 MET HG2 1 1 14 23723 1 1 7 MET HG3 H -8.164 -11.479 -5.946 1.00 . A A . 10 MET HG3 1 1 14 23724 1 1 7 MET N N -5.869 -12.271 -4.715 1.00 . A A . 10 MET N 1 1 14 23725 1 1 7 MET O O -4.612 -9.122 -3.864 1.00 . A A . 10 MET O 1 1 14 23726 1 1 7 MET SD S -9.256 -9.393 -6.290 1.00 . A A . 10 MET SD 1 1 14 23727 1 1 8 LEU C C -1.658 -9.345 -3.718 1.00 . A A . 11 LEU C 1 1 14 23728 1 1 8 LEU CA C -2.363 -10.554 -3.118 1.00 . A A . 11 LEU CA 1 1 14 23729 1 1 8 LEU CB C -1.356 -11.668 -2.805 1.00 . A A . 11 LEU CB 1 1 14 23730 1 1 8 LEU CD1 C -2.767 -12.294 -0.821 1.00 . A A . 11 LEU CD1 1 1 14 23731 1 1 8 LEU CD2 C -2.620 -13.834 -2.799 1.00 . A A . 11 LEU CD2 1 1 14 23732 1 1 8 LEU CG C -1.880 -12.819 -1.942 1.00 . A A . 11 LEU CG 1 1 14 23733 1 1 8 LEU H H -3.326 -11.905 -4.433 1.00 . A A . 11 LEU H 1 1 14 23734 1 1 8 LEU HA H -2.838 -10.247 -2.195 1.00 . A A . 11 LEU HA 1 1 14 23735 1 1 8 LEU HB2 H -1.025 -12.087 -3.738 1.00 . A A . 11 LEU HB2 1 1 14 23736 1 1 8 LEU HB3 H -0.505 -11.229 -2.305 1.00 . A A . 11 LEU HB3 1 1 14 23737 1 1 8 LEU HD11 H -3.594 -11.744 -1.244 1.00 . A A . 11 LEU HD11 1 1 14 23738 1 1 8 LEU HD12 H -3.145 -13.123 -0.242 1.00 . A A . 11 LEU HD12 1 1 14 23739 1 1 8 LEU HD13 H -2.190 -11.641 -0.181 1.00 . A A . 11 LEU HD13 1 1 14 23740 1 1 8 LEU HD21 H -3.007 -14.624 -2.171 1.00 . A A . 11 LEU HD21 1 1 14 23741 1 1 8 LEU HD22 H -3.439 -13.346 -3.307 1.00 . A A . 11 LEU HD22 1 1 14 23742 1 1 8 LEU HD23 H -1.944 -14.253 -3.528 1.00 . A A . 11 LEU HD23 1 1 14 23743 1 1 8 LEU HG H -1.040 -13.324 -1.486 1.00 . A A . 11 LEU HG 1 1 14 23744 1 1 8 LEU N N -3.413 -11.023 -4.011 1.00 . A A . 11 LEU N 1 1 14 23745 1 1 8 LEU O O -1.358 -9.312 -4.915 1.00 . A A . 11 LEU O 1 1 14 23746 1 1 9 PRO C C 0.598 -7.158 -3.778 1.00 . A A . 12 PRO C 1 1 14 23747 1 1 9 PRO CA C -0.850 -7.052 -3.325 1.00 . A A . 12 PRO CA 1 1 14 23748 1 1 9 PRO CB C -0.941 -6.174 -2.077 1.00 . A A . 12 PRO CB 1 1 14 23749 1 1 9 PRO CD C -1.689 -8.337 -1.439 1.00 . A A . 12 PRO CD 1 1 14 23750 1 1 9 PRO CG C -0.940 -7.134 -0.947 1.00 . A A . 12 PRO CG 1 1 14 23751 1 1 9 PRO HA H -1.438 -6.609 -4.117 1.00 . A A . 12 PRO HA 1 1 14 23752 1 1 9 PRO HB2 H -0.088 -5.512 -2.035 1.00 . A A . 12 PRO HB2 1 1 14 23753 1 1 9 PRO HB3 H -1.853 -5.596 -2.103 1.00 . A A . 12 PRO HB3 1 1 14 23754 1 1 9 PRO HD2 H -1.306 -9.237 -0.979 1.00 . A A . 12 PRO HD2 1 1 14 23755 1 1 9 PRO HD3 H -2.745 -8.232 -1.244 1.00 . A A . 12 PRO HD3 1 1 14 23756 1 1 9 PRO HG2 H 0.075 -7.402 -0.692 1.00 . A A . 12 PRO HG2 1 1 14 23757 1 1 9 PRO HG3 H -1.444 -6.701 -0.095 1.00 . A A . 12 PRO HG3 1 1 14 23758 1 1 9 PRO N N -1.419 -8.326 -2.886 1.00 . A A . 12 PRO N 1 1 14 23759 1 1 9 PRO O O 1.342 -8.055 -3.370 1.00 . A A . 12 PRO O 1 1 14 23760 1 1 10 ARG C C 2.952 -4.813 -4.644 1.00 . A A . 13 ARG C 1 1 14 23761 1 1 10 ARG CA C 2.342 -6.129 -5.106 1.00 . A A . 13 ARG CA 1 1 14 23762 1 1 10 ARG CB C 2.375 -6.220 -6.636 1.00 . A A . 13 ARG CB 1 1 14 23763 1 1 10 ARG CD C 3.756 -6.185 -8.737 1.00 . A A . 13 ARG CD 1 1 14 23764 1 1 10 ARG CG C 3.776 -6.157 -7.220 1.00 . A A . 13 ARG CG 1 1 14 23765 1 1 10 ARG CZ C 5.441 -6.387 -10.528 1.00 . A A . 13 ARG CZ 1 1 14 23766 1 1 10 ARG H H 0.322 -5.556 -4.920 1.00 . A A . 13 ARG H 1 1 14 23767 1 1 10 ARG HA H 2.908 -6.947 -4.688 1.00 . A A . 13 ARG HA 1 1 14 23768 1 1 10 ARG HB2 H 1.922 -7.151 -6.940 1.00 . A A . 13 ARG HB2 1 1 14 23769 1 1 10 ARG HB3 H 1.800 -5.400 -7.046 1.00 . A A . 13 ARG HB3 1 1 14 23770 1 1 10 ARG HD2 H 3.361 -7.136 -9.063 1.00 . A A . 13 ARG HD2 1 1 14 23771 1 1 10 ARG HD3 H 3.118 -5.389 -9.091 1.00 . A A . 13 ARG HD3 1 1 14 23772 1 1 10 ARG HE H 5.766 -5.574 -8.731 1.00 . A A . 13 ARG HE 1 1 14 23773 1 1 10 ARG HG2 H 4.249 -5.240 -6.897 1.00 . A A . 13 ARG HG2 1 1 14 23774 1 1 10 ARG HG3 H 4.346 -7.002 -6.861 1.00 . A A . 13 ARG HG3 1 1 14 23775 1 1 10 ARG HH11 H 3.625 -7.172 -10.990 1.00 . A A . 13 ARG HH11 1 1 14 23776 1 1 10 ARG HH12 H 4.826 -7.278 -12.248 1.00 . A A . 13 ARG HH12 1 1 14 23777 1 1 10 ARG HH21 H 7.354 -5.722 -10.361 1.00 . A A . 13 ARG HH21 1 1 14 23778 1 1 10 ARG HH22 H 6.946 -6.454 -11.887 1.00 . A A . 13 ARG HH22 1 1 14 23779 1 1 10 ARG N N 0.982 -6.222 -4.622 1.00 . A A . 13 ARG N 1 1 14 23780 1 1 10 ARG NE N 5.092 -6.007 -9.300 1.00 . A A . 13 ARG NE 1 1 14 23781 1 1 10 ARG NH1 N 4.560 -6.994 -11.315 1.00 . A A . 13 ARG NH1 1 1 14 23782 1 1 10 ARG NH2 N 6.676 -6.170 -10.960 1.00 . A A . 13 ARG NH2 1 1 14 23783 1 1 10 ARG O O 2.238 -3.844 -4.396 1.00 . A A . 13 ARG O 1 1 14 23784 1 1 11 LEU C C 5.162 -2.680 -5.328 1.00 . A A . 14 LEU C 1 1 14 23785 1 1 11 LEU CA C 4.971 -3.586 -4.125 1.00 . A A . 14 LEU CA 1 1 14 23786 1 1 11 LEU CB C 6.329 -3.950 -3.525 1.00 . A A . 14 LEU CB 1 1 14 23787 1 1 11 LEU CD1 C 6.500 -2.055 -1.898 1.00 . A A . 14 LEU CD1 1 1 14 23788 1 1 11 LEU CD2 C 8.562 -3.245 -2.664 1.00 . A A . 14 LEU CD2 1 1 14 23789 1 1 11 LEU CG C 7.176 -2.769 -3.056 1.00 . A A . 14 LEU CG 1 1 14 23790 1 1 11 LEU H H 4.777 -5.603 -4.702 1.00 . A A . 14 LEU H 1 1 14 23791 1 1 11 LEU HA H 4.375 -3.074 -3.383 1.00 . A A . 14 LEU HA 1 1 14 23792 1 1 11 LEU HB2 H 6.162 -4.603 -2.681 1.00 . A A . 14 LEU HB2 1 1 14 23793 1 1 11 LEU HB3 H 6.891 -4.491 -4.270 1.00 . A A . 14 LEU HB3 1 1 14 23794 1 1 11 LEU HD11 H 5.548 -1.662 -2.225 1.00 . A A . 14 LEU HD11 1 1 14 23795 1 1 11 LEU HD12 H 6.342 -2.753 -1.089 1.00 . A A . 14 LEU HD12 1 1 14 23796 1 1 11 LEU HD13 H 7.126 -1.244 -1.557 1.00 . A A . 14 LEU HD13 1 1 14 23797 1 1 11 LEU HD21 H 9.150 -2.405 -2.325 1.00 . A A . 14 LEU HD21 1 1 14 23798 1 1 11 LEU HD22 H 8.481 -3.971 -1.868 1.00 . A A . 14 LEU HD22 1 1 14 23799 1 1 11 LEU HD23 H 9.043 -3.700 -3.517 1.00 . A A . 14 LEU HD23 1 1 14 23800 1 1 11 LEU HG H 7.280 -2.065 -3.869 1.00 . A A . 14 LEU HG 1 1 14 23801 1 1 11 LEU N N 4.267 -4.788 -4.526 1.00 . A A . 14 LEU N 1 1 14 23802 1 1 11 LEU O O 5.864 -3.032 -6.279 1.00 . A A . 14 LEU O 1 1 14 23803 1 1 12 CYS C C 5.697 0.408 -6.220 1.00 . A A . 15 CYS C 1 1 14 23804 1 1 12 CYS CA C 4.564 -0.591 -6.389 1.00 . A A . 15 CYS CA 1 1 14 23805 1 1 12 CYS CB C 3.226 0.143 -6.484 1.00 . A A . 15 CYS CB 1 1 14 23806 1 1 12 CYS H H 4.039 -1.273 -4.466 1.00 . A A . 15 CYS H 1 1 14 23807 1 1 12 CYS HA H 4.724 -1.157 -7.295 1.00 . A A . 15 CYS HA 1 1 14 23808 1 1 12 CYS HB2 H 3.070 0.714 -5.581 1.00 . A A . 15 CYS HB2 1 1 14 23809 1 1 12 CYS HB3 H 3.252 0.813 -7.328 1.00 . A A . 15 CYS HB3 1 1 14 23810 1 1 12 CYS HG H 1.484 -0.946 -7.986 1.00 . A A . 15 CYS HG 1 1 14 23811 1 1 12 CYS N N 4.539 -1.518 -5.278 1.00 . A A . 15 CYS N 1 1 14 23812 1 1 12 CYS O O 5.719 1.190 -5.269 1.00 . A A . 15 CYS O 1 1 14 23813 1 1 12 CYS SG S 1.803 -0.950 -6.697 1.00 . A A . 15 CYS SG 1 1 14 23814 1 1 13 CYS C C 7.584 2.341 -8.186 1.00 . A A . 16 CYS C 1 1 14 23815 1 1 13 CYS CA C 7.769 1.281 -7.110 1.00 . A A . 16 CYS CA 1 1 14 23816 1 1 13 CYS CB C 9.079 0.524 -7.321 1.00 . A A . 16 CYS CB 1 1 14 23817 1 1 13 CYS H H 6.599 -0.310 -7.849 1.00 . A A . 16 CYS H 1 1 14 23818 1 1 13 CYS HA H 7.788 1.761 -6.143 1.00 . A A . 16 CYS HA 1 1 14 23819 1 1 13 CYS HB2 H 9.097 0.120 -8.322 1.00 . A A . 16 CYS HB2 1 1 14 23820 1 1 13 CYS HB3 H 9.906 1.207 -7.196 1.00 . A A . 16 CYS HB3 1 1 14 23821 1 1 13 CYS HG H 8.244 -1.631 -6.242 1.00 . A A . 16 CYS HG 1 1 14 23822 1 1 13 CYS N N 6.650 0.360 -7.133 1.00 . A A . 16 CYS N 1 1 14 23823 1 1 13 CYS O O 7.608 2.040 -9.382 1.00 . A A . 16 CYS O 1 1 14 23824 1 1 13 CYS SG S 9.316 -0.852 -6.169 1.00 . A A . 16 CYS SG 1 1 14 23825 1 1 14 LEU C C 8.202 5.749 -8.447 1.00 . A A . 17 LEU C 1 1 14 23826 1 1 14 LEU CA C 7.164 4.668 -8.686 1.00 . A A . 17 LEU CA 1 1 14 23827 1 1 14 LEU CB C 5.746 5.248 -8.579 1.00 . A A . 17 LEU CB 1 1 14 23828 1 1 14 LEU CD1 C 4.151 6.635 -7.262 1.00 . A A . 17 LEU CD1 1 1 14 23829 1 1 14 LEU CD2 C 4.793 4.408 -6.405 1.00 . A A . 17 LEU CD2 1 1 14 23830 1 1 14 LEU CG C 5.271 5.629 -7.175 1.00 . A A . 17 LEU CG 1 1 14 23831 1 1 14 LEU H H 7.349 3.748 -6.794 1.00 . A A . 17 LEU H 1 1 14 23832 1 1 14 LEU HA H 7.303 4.276 -9.685 1.00 . A A . 17 LEU HA 1 1 14 23833 1 1 14 LEU HB2 H 5.703 6.133 -9.197 1.00 . A A . 17 LEU HB2 1 1 14 23834 1 1 14 LEU HB3 H 5.056 4.523 -8.980 1.00 . A A . 17 LEU HB3 1 1 14 23835 1 1 14 LEU HD11 H 3.960 7.044 -6.280 1.00 . A A . 17 LEU HD11 1 1 14 23836 1 1 14 LEU HD12 H 4.436 7.428 -7.938 1.00 . A A . 17 LEU HD12 1 1 14 23837 1 1 14 LEU HD13 H 3.264 6.149 -7.629 1.00 . A A . 17 LEU HD13 1 1 14 23838 1 1 14 LEU HD21 H 4.489 4.708 -5.413 1.00 . A A . 17 LEU HD21 1 1 14 23839 1 1 14 LEU HD22 H 3.951 3.967 -6.920 1.00 . A A . 17 LEU HD22 1 1 14 23840 1 1 14 LEU HD23 H 5.592 3.687 -6.335 1.00 . A A . 17 LEU HD23 1 1 14 23841 1 1 14 LEU HG H 6.081 6.077 -6.635 1.00 . A A . 17 LEU HG 1 1 14 23842 1 1 14 LEU N N 7.364 3.569 -7.761 1.00 . A A . 17 LEU N 1 1 14 23843 1 1 14 LEU O O 8.738 5.878 -7.346 1.00 . A A . 17 LEU O 1 1 14 23844 1 1 15 GLU C C 8.996 8.896 -9.267 1.00 . A A . 18 GLU C 1 1 14 23845 1 1 15 GLU CA C 9.540 7.496 -9.453 1.00 . A A . 18 GLU CA 1 1 14 23846 1 1 15 GLU CB C 10.359 7.432 -10.742 1.00 . A A . 18 GLU CB 1 1 14 23847 1 1 15 GLU CD C 10.664 4.919 -10.998 1.00 . A A . 18 GLU CD 1 1 14 23848 1 1 15 GLU CG C 11.335 6.265 -10.815 1.00 . A A . 18 GLU CG 1 1 14 23849 1 1 15 GLU H H 7.885 6.487 -10.266 1.00 . A A . 18 GLU H 1 1 14 23850 1 1 15 GLU HA H 10.180 7.257 -8.617 1.00 . A A . 18 GLU HA 1 1 14 23851 1 1 15 GLU HB2 H 9.681 7.352 -11.578 1.00 . A A . 18 GLU HB2 1 1 14 23852 1 1 15 GLU HB3 H 10.923 8.348 -10.838 1.00 . A A . 18 GLU HB3 1 1 14 23853 1 1 15 GLU HG2 H 12.002 6.426 -11.647 1.00 . A A . 18 GLU HG2 1 1 14 23854 1 1 15 GLU HG3 H 11.907 6.240 -9.899 1.00 . A A . 18 GLU HG3 1 1 14 23855 1 1 15 GLU N N 8.461 6.532 -9.479 1.00 . A A . 18 GLU N 1 1 14 23856 1 1 15 GLU O O 7.916 9.227 -9.749 1.00 . A A . 18 GLU O 1 1 14 23857 1 1 15 GLU OE1 O 10.135 4.663 -12.103 1.00 . A A . 18 GLU OE1 1 1 14 23858 1 1 15 GLU OE2 O 10.679 4.107 -10.052 1.00 . A A . 18 GLU OE2 1 1 14 23859 1 1 16 LYS C C 9.574 11.959 -9.475 1.00 . A A . 19 LYS C 1 1 14 23860 1 1 16 LYS CA C 9.358 11.062 -8.261 1.00 . A A . 19 LYS CA 1 1 14 23861 1 1 16 LYS CB C 10.164 11.595 -7.080 1.00 . A A . 19 LYS CB 1 1 14 23862 1 1 16 LYS CD C 10.523 13.478 -5.476 1.00 . A A . 19 LYS CD 1 1 14 23863 1 1 16 LYS CE C 11.607 14.191 -6.263 1.00 . A A . 19 LYS CE 1 1 14 23864 1 1 16 LYS CG C 9.539 12.805 -6.410 1.00 . A A . 19 LYS CG 1 1 14 23865 1 1 16 LYS H H 10.615 9.372 -8.224 1.00 . A A . 19 LYS H 1 1 14 23866 1 1 16 LYS HA H 8.313 11.053 -8.001 1.00 . A A . 19 LYS HA 1 1 14 23867 1 1 16 LYS HB2 H 10.259 10.813 -6.341 1.00 . A A . 19 LYS HB2 1 1 14 23868 1 1 16 LYS HB3 H 11.149 11.871 -7.427 1.00 . A A . 19 LYS HB3 1 1 14 23869 1 1 16 LYS HD2 H 9.997 14.196 -4.867 1.00 . A A . 19 LYS HD2 1 1 14 23870 1 1 16 LYS HD3 H 10.978 12.729 -4.847 1.00 . A A . 19 LYS HD3 1 1 14 23871 1 1 16 LYS HE2 H 11.996 13.514 -7.005 1.00 . A A . 19 LYS HE2 1 1 14 23872 1 1 16 LYS HE3 H 11.164 15.045 -6.753 1.00 . A A . 19 LYS HE3 1 1 14 23873 1 1 16 LYS HG2 H 9.235 13.510 -7.168 1.00 . A A . 19 LYS HG2 1 1 14 23874 1 1 16 LYS HG3 H 8.675 12.487 -5.843 1.00 . A A . 19 LYS HG3 1 1 14 23875 1 1 16 LYS HZ1 H 12.350 15.214 -4.599 1.00 . A A . 19 LYS HZ1 1 1 14 23876 1 1 16 LYS HZ2 H 13.246 13.837 -5.017 1.00 . A A . 19 LYS HZ2 1 1 14 23877 1 1 16 LYS HZ3 H 13.379 15.245 -5.948 1.00 . A A . 19 LYS HZ3 1 1 14 23878 1 1 16 LYS N N 9.754 9.706 -8.561 1.00 . A A . 19 LYS N 1 1 14 23879 1 1 16 LYS NZ N 12.722 14.655 -5.397 1.00 . A A . 19 LYS NZ 1 1 14 23880 1 1 16 LYS O O 10.696 12.089 -9.968 1.00 . A A . 19 LYS O 1 1 14 23881 1 1 17 GLY C C 8.487 14.917 -10.588 1.00 . A A . 20 GLY C 1 1 14 23882 1 1 17 GLY CA C 8.600 13.483 -11.059 1.00 . A A . 20 GLY CA 1 1 14 23883 1 1 17 GLY H H 7.623 12.358 -9.558 1.00 . A A . 20 GLY H 1 1 14 23884 1 1 17 GLY HA2 H 9.554 13.347 -11.551 1.00 . A A . 20 GLY HA2 1 1 14 23885 1 1 17 GLY HA3 H 7.808 13.282 -11.764 1.00 . A A . 20 GLY HA3 1 1 14 23886 1 1 17 GLY N N 8.501 12.552 -9.962 1.00 . A A . 20 GLY N 1 1 14 23887 1 1 17 GLY O O 8.714 15.203 -9.409 1.00 . A A . 20 GLY O 1 1 14 23888 1 1 18 PRO C C 6.897 17.530 -10.120 1.00 . A A . 21 PRO C 1 1 14 23889 1 1 18 PRO CA C 7.998 17.266 -11.147 1.00 . A A . 21 PRO CA 1 1 14 23890 1 1 18 PRO CB C 7.648 17.926 -12.482 1.00 . A A . 21 PRO CB 1 1 14 23891 1 1 18 PRO CD C 7.794 15.581 -12.894 1.00 . A A . 21 PRO CD 1 1 14 23892 1 1 18 PRO CG C 7.080 16.831 -13.316 1.00 . A A . 21 PRO CG 1 1 14 23893 1 1 18 PRO HA H 8.932 17.664 -10.779 1.00 . A A . 21 PRO HA 1 1 14 23894 1 1 18 PRO HB2 H 6.926 18.713 -12.318 1.00 . A A . 21 PRO HB2 1 1 14 23895 1 1 18 PRO HB3 H 8.541 18.338 -12.929 1.00 . A A . 21 PRO HB3 1 1 14 23896 1 1 18 PRO HD2 H 7.144 14.723 -12.986 1.00 . A A . 21 PRO HD2 1 1 14 23897 1 1 18 PRO HD3 H 8.694 15.442 -13.477 1.00 . A A . 21 PRO HD3 1 1 14 23898 1 1 18 PRO HG2 H 6.019 16.739 -13.129 1.00 . A A . 21 PRO HG2 1 1 14 23899 1 1 18 PRO HG3 H 7.262 17.031 -14.361 1.00 . A A . 21 PRO HG3 1 1 14 23900 1 1 18 PRO N N 8.121 15.845 -11.483 1.00 . A A . 21 PRO N 1 1 14 23901 1 1 18 PRO O O 6.969 18.486 -9.349 1.00 . A A . 21 PRO O 1 1 14 23902 1 1 19 ASN C C 4.793 15.766 -8.110 1.00 . A A . 22 ASN C 1 1 14 23903 1 1 19 ASN CA C 4.765 16.837 -9.189 1.00 . A A . 22 ASN CA 1 1 14 23904 1 1 19 ASN CB C 3.432 16.788 -9.947 1.00 . A A . 22 ASN CB 1 1 14 23905 1 1 19 ASN CG C 3.294 17.915 -10.953 1.00 . A A . 22 ASN CG 1 1 14 23906 1 1 19 ASN H H 5.916 15.881 -10.690 1.00 . A A . 22 ASN H 1 1 14 23907 1 1 19 ASN HA H 4.864 17.805 -8.721 1.00 . A A . 22 ASN HA 1 1 14 23908 1 1 19 ASN HB2 H 3.360 15.850 -10.475 1.00 . A A . 22 ASN HB2 1 1 14 23909 1 1 19 ASN HB3 H 2.620 16.861 -9.239 1.00 . A A . 22 ASN HB3 1 1 14 23910 1 1 19 ASN HD21 H 3.928 16.727 -12.418 1.00 . A A . 22 ASN HD21 1 1 14 23911 1 1 19 ASN HD22 H 3.560 18.359 -12.874 1.00 . A A . 22 ASN HD22 1 1 14 23912 1 1 19 ASN N N 5.891 16.666 -10.097 1.00 . A A . 22 ASN N 1 1 14 23913 1 1 19 ASN ND2 N 3.622 17.640 -12.206 1.00 . A A . 22 ASN ND2 1 1 14 23914 1 1 19 ASN O O 3.760 15.401 -7.543 1.00 . A A . 22 ASN O 1 1 14 23915 1 1 19 ASN OD1 O 2.869 19.020 -10.610 1.00 . A A . 22 ASN OD1 1 1 14 23916 1 1 20 GLY C C 5.798 12.859 -7.431 1.00 . A A . 23 GLY C 1 1 14 23917 1 1 20 GLY CA C 6.131 14.212 -6.848 1.00 . A A . 23 GLY CA 1 1 14 23918 1 1 20 GLY H H 6.776 15.594 -8.309 1.00 . A A . 23 GLY H 1 1 14 23919 1 1 20 GLY HA2 H 7.153 14.201 -6.495 1.00 . A A . 23 GLY HA2 1 1 14 23920 1 1 20 GLY HA3 H 5.476 14.411 -6.017 1.00 . A A . 23 GLY HA3 1 1 14 23921 1 1 20 GLY N N 5.986 15.261 -7.829 1.00 . A A . 23 GLY N 1 1 14 23922 1 1 20 GLY O O 6.610 12.270 -8.131 1.00 . A A . 23 GLY O 1 1 14 23923 1 1 21 TYR C C 2.822 11.065 -8.285 1.00 . A A . 24 TYR C 1 1 14 23924 1 1 21 TYR CA C 4.218 11.049 -7.668 1.00 . A A . 24 TYR CA 1 1 14 23925 1 1 21 TYR CB C 4.301 9.995 -6.565 1.00 . A A . 24 TYR CB 1 1 14 23926 1 1 21 TYR CD1 C 6.641 9.066 -6.519 1.00 . A A . 24 TYR CD1 1 1 14 23927 1 1 21 TYR CD2 C 6.011 10.590 -4.800 1.00 . A A . 24 TYR CD2 1 1 14 23928 1 1 21 TYR CE1 C 7.902 8.962 -5.972 1.00 . A A . 24 TYR CE1 1 1 14 23929 1 1 21 TYR CE2 C 7.274 10.495 -4.247 1.00 . A A . 24 TYR CE2 1 1 14 23930 1 1 21 TYR CG C 5.675 9.879 -5.946 1.00 . A A . 24 TYR CG 1 1 14 23931 1 1 21 TYR CZ C 8.216 9.680 -4.838 1.00 . A A . 24 TYR CZ 1 1 14 23932 1 1 21 TYR H H 3.971 12.882 -6.628 1.00 . A A . 24 TYR H 1 1 14 23933 1 1 21 TYR HA H 4.924 10.785 -8.444 1.00 . A A . 24 TYR HA 1 1 14 23934 1 1 21 TYR HB2 H 3.598 10.234 -5.782 1.00 . A A . 24 TYR HB2 1 1 14 23935 1 1 21 TYR HB3 H 4.054 9.032 -6.989 1.00 . A A . 24 TYR HB3 1 1 14 23936 1 1 21 TYR HD1 H 6.392 8.505 -7.407 1.00 . A A . 24 TYR HD1 1 1 14 23937 1 1 21 TYR HD2 H 5.270 11.228 -4.338 1.00 . A A . 24 TYR HD2 1 1 14 23938 1 1 21 TYR HE1 H 8.638 8.320 -6.436 1.00 . A A . 24 TYR HE1 1 1 14 23939 1 1 21 TYR HE2 H 7.518 11.056 -3.356 1.00 . A A . 24 TYR HE2 1 1 14 23940 1 1 21 TYR HH H 9.408 9.515 -3.340 1.00 . A A . 24 TYR HH 1 1 14 23941 1 1 21 TYR N N 4.602 12.361 -7.164 1.00 . A A . 24 TYR N 1 1 14 23942 1 1 21 TYR O O 2.492 10.210 -9.105 1.00 . A A . 24 TYR O 1 1 14 23943 1 1 21 TYR OH O 9.475 9.584 -4.296 1.00 . A A . 24 TYR OH 1 1 14 23944 1 1 22 GLY C C -0.394 11.366 -7.885 1.00 . A A . 25 GLY C 1 1 14 23945 1 1 22 GLY CA C 0.703 12.206 -8.515 1.00 . A A . 25 GLY CA 1 1 14 23946 1 1 22 GLY H H 2.280 12.641 -7.175 1.00 . A A . 25 GLY H 1 1 14 23947 1 1 22 GLY HA2 H 0.423 13.246 -8.447 1.00 . A A . 25 GLY HA2 1 1 14 23948 1 1 22 GLY HA3 H 0.786 11.939 -9.558 1.00 . A A . 25 GLY HA3 1 1 14 23949 1 1 22 GLY N N 2.003 12.035 -7.890 1.00 . A A . 25 GLY N 1 1 14 23950 1 1 22 GLY O O -1.355 10.990 -8.554 1.00 . A A . 25 GLY O 1 1 14 23951 1 1 23 PHE C C -1.687 11.141 -4.640 1.00 . A A . 26 PHE C 1 1 14 23952 1 1 23 PHE CA C -1.310 10.357 -5.889 1.00 . A A . 26 PHE CA 1 1 14 23953 1 1 23 PHE CB C -0.850 8.930 -5.524 1.00 . A A . 26 PHE CB 1 1 14 23954 1 1 23 PHE CD1 C 1.430 9.242 -4.506 1.00 . A A . 26 PHE CD1 1 1 14 23955 1 1 23 PHE CD2 C -0.325 8.405 -3.127 1.00 . A A . 26 PHE CD2 1 1 14 23956 1 1 23 PHE CE1 C 2.304 9.177 -3.437 1.00 . A A . 26 PHE CE1 1 1 14 23957 1 1 23 PHE CE2 C 0.542 8.339 -2.055 1.00 . A A . 26 PHE CE2 1 1 14 23958 1 1 23 PHE CG C 0.106 8.856 -4.365 1.00 . A A . 26 PHE CG 1 1 14 23959 1 1 23 PHE CZ C 1.857 8.726 -2.210 1.00 . A A . 26 PHE CZ 1 1 14 23960 1 1 23 PHE H H 0.535 11.359 -6.120 1.00 . A A . 26 PHE H 1 1 14 23961 1 1 23 PHE HA H -2.180 10.294 -6.534 1.00 . A A . 26 PHE HA 1 1 14 23962 1 1 23 PHE HB2 H -1.716 8.338 -5.273 1.00 . A A . 26 PHE HB2 1 1 14 23963 1 1 23 PHE HB3 H -0.360 8.486 -6.384 1.00 . A A . 26 PHE HB3 1 1 14 23964 1 1 23 PHE HD1 H 1.780 9.594 -5.466 1.00 . A A . 26 PHE HD1 1 1 14 23965 1 1 23 PHE HD2 H -1.354 8.099 -3.006 1.00 . A A . 26 PHE HD2 1 1 14 23966 1 1 23 PHE HE1 H 3.333 9.481 -3.560 1.00 . A A . 26 PHE HE1 1 1 14 23967 1 1 23 PHE HE2 H 0.191 7.986 -1.095 1.00 . A A . 26 PHE HE2 1 1 14 23968 1 1 23 PHE HZ H 2.537 8.675 -1.374 1.00 . A A . 26 PHE HZ 1 1 14 23969 1 1 23 PHE N N -0.267 11.075 -6.603 1.00 . A A . 26 PHE N 1 1 14 23970 1 1 23 PHE O O -0.831 11.737 -3.987 1.00 . A A . 26 PHE O 1 1 14 23971 1 1 24 HIS C C -3.927 10.827 -2.127 1.00 . A A . 27 HIS C 1 1 14 23972 1 1 24 HIS CA C -3.443 11.854 -3.138 1.00 . A A . 27 HIS CA 1 1 14 23973 1 1 24 HIS CB C -4.557 12.848 -3.477 1.00 . A A . 27 HIS CB 1 1 14 23974 1 1 24 HIS CD2 C -4.175 14.057 -5.745 1.00 . A A . 27 HIS CD2 1 1 14 23975 1 1 24 HIS CE1 C -3.270 15.902 -4.989 1.00 . A A . 27 HIS CE1 1 1 14 23976 1 1 24 HIS CG C -4.119 13.955 -4.395 1.00 . A A . 27 HIS CG 1 1 14 23977 1 1 24 HIS H H -3.619 10.725 -4.922 1.00 . A A . 27 HIS H 1 1 14 23978 1 1 24 HIS HA H -2.608 12.393 -2.712 1.00 . A A . 27 HIS HA 1 1 14 23979 1 1 24 HIS HB2 H -5.367 12.319 -3.957 1.00 . A A . 27 HIS HB2 1 1 14 23980 1 1 24 HIS HB3 H -4.920 13.298 -2.564 1.00 . A A . 27 HIS HB3 1 1 14 23981 1 1 24 HIS HD1 H -3.356 15.363 -3.008 1.00 . A A . 27 HIS HD1 1 1 14 23982 1 1 24 HIS HD2 H -4.567 13.316 -6.427 1.00 . A A . 27 HIS HD2 1 1 14 23983 1 1 24 HIS HE1 H -2.820 16.884 -4.946 1.00 . A A . 27 HIS HE1 1 1 14 23984 1 1 24 HIS HE2 H -3.538 15.615 -7.009 1.00 . A A . 27 HIS HE2 1 1 14 23985 1 1 24 HIS N N -2.970 11.175 -4.332 1.00 . A A . 27 HIS N 1 1 14 23986 1 1 24 HIS ND1 N -3.544 15.129 -3.953 1.00 . A A . 27 HIS ND1 1 1 14 23987 1 1 24 HIS NE2 N -3.642 15.271 -6.085 1.00 . A A . 27 HIS NE2 1 1 14 23988 1 1 24 HIS O O -4.581 9.849 -2.494 1.00 . A A . 27 HIS O 1 1 14 23989 1 1 25 LEU C C -4.890 10.600 1.174 1.00 . A A . 28 LEU C 1 1 14 23990 1 1 25 LEU CA C -3.863 10.069 0.178 1.00 . A A . 28 LEU CA 1 1 14 23991 1 1 25 LEU CB C -2.549 9.761 0.898 1.00 . A A . 28 LEU CB 1 1 14 23992 1 1 25 LEU CD1 C -2.681 7.267 1.099 1.00 . A A . 28 LEU CD1 1 1 14 23993 1 1 25 LEU CD2 C -1.333 8.593 2.735 1.00 . A A . 28 LEU CD2 1 1 14 23994 1 1 25 LEU CG C -2.575 8.578 1.862 1.00 . A A . 28 LEU CG 1 1 14 23995 1 1 25 LEU H H -3.185 11.899 -0.625 1.00 . A A . 28 LEU H 1 1 14 23996 1 1 25 LEU HA H -4.240 9.167 -0.282 1.00 . A A . 28 LEU HA 1 1 14 23997 1 1 25 LEU HB2 H -1.793 9.568 0.151 1.00 . A A . 28 LEU HB2 1 1 14 23998 1 1 25 LEU HB3 H -2.260 10.639 1.456 1.00 . A A . 28 LEU HB3 1 1 14 23999 1 1 25 LEU HD11 H -2.661 6.442 1.796 1.00 . A A . 28 LEU HD11 1 1 14 24000 1 1 25 LEU HD12 H -3.608 7.247 0.543 1.00 . A A . 28 LEU HD12 1 1 14 24001 1 1 25 LEU HD13 H -1.850 7.180 0.416 1.00 . A A . 28 LEU HD13 1 1 14 24002 1 1 25 LEU HD21 H -0.455 8.461 2.118 1.00 . A A . 28 LEU HD21 1 1 14 24003 1 1 25 LEU HD22 H -1.269 9.539 3.252 1.00 . A A . 28 LEU HD22 1 1 14 24004 1 1 25 LEU HD23 H -1.390 7.791 3.457 1.00 . A A . 28 LEU HD23 1 1 14 24005 1 1 25 LEU HG H -3.438 8.663 2.505 1.00 . A A . 28 LEU HG 1 1 14 24006 1 1 25 LEU N N -3.604 11.048 -0.866 1.00 . A A . 28 LEU N 1 1 14 24007 1 1 25 LEU O O -4.767 11.728 1.653 1.00 . A A . 28 LEU O 1 1 14 24008 1 1 26 HIS C C -6.994 9.230 3.622 1.00 . A A . 29 HIS C 1 1 14 24009 1 1 26 HIS CA C -6.915 10.203 2.461 1.00 . A A . 29 HIS CA 1 1 14 24010 1 1 26 HIS CB C -8.303 10.344 1.809 1.00 . A A . 29 HIS CB 1 1 14 24011 1 1 26 HIS CD2 C -8.652 8.112 0.540 1.00 . A A . 29 HIS CD2 1 1 14 24012 1 1 26 HIS CE1 C -10.511 7.465 1.478 1.00 . A A . 29 HIS CE1 1 1 14 24013 1 1 26 HIS CG C -8.979 9.046 1.454 1.00 . A A . 29 HIS CG 1 1 14 24014 1 1 26 HIS H H -5.935 8.887 1.107 1.00 . A A . 29 HIS H 1 1 14 24015 1 1 26 HIS HA H -6.618 11.167 2.849 1.00 . A A . 29 HIS HA 1 1 14 24016 1 1 26 HIS HB2 H -8.954 10.875 2.488 1.00 . A A . 29 HIS HB2 1 1 14 24017 1 1 26 HIS HB3 H -8.201 10.922 0.901 1.00 . A A . 29 HIS HB3 1 1 14 24018 1 1 26 HIS HD1 H -10.662 9.068 2.747 1.00 . A A . 29 HIS HD1 1 1 14 24019 1 1 26 HIS HD2 H -7.775 8.123 -0.089 1.00 . A A . 29 HIS HD2 1 1 14 24020 1 1 26 HIS HE1 H -11.391 6.891 1.728 1.00 . A A . 29 HIS HE1 1 1 14 24021 1 1 26 HIS HE2 H -9.762 6.476 -0.142 1.00 . A A . 29 HIS HE2 1 1 14 24022 1 1 26 HIS N N -5.894 9.790 1.501 1.00 . A A . 29 HIS N 1 1 14 24023 1 1 26 HIS ND1 N -10.153 8.608 2.030 1.00 . A A . 29 HIS ND1 1 1 14 24024 1 1 26 HIS NE2 N -9.617 7.140 0.567 1.00 . A A . 29 HIS NE2 1 1 14 24025 1 1 26 HIS O O -6.772 8.029 3.463 1.00 . A A . 29 HIS O 1 1 14 24026 1 1 27 GLY C C -8.861 9.228 6.539 1.00 . A A . 30 GLY C 1 1 14 24027 1 1 27 GLY CA C -7.499 8.962 5.958 1.00 . A A . 30 GLY CA 1 1 14 24028 1 1 27 GLY H H -7.412 10.739 4.840 1.00 . A A . 30 GLY H 1 1 14 24029 1 1 27 GLY HA2 H -7.417 7.917 5.696 1.00 . A A . 30 GLY HA2 1 1 14 24030 1 1 27 GLY HA3 H -6.746 9.208 6.691 1.00 . A A . 30 GLY HA3 1 1 14 24031 1 1 27 GLY N N -7.302 9.767 4.781 1.00 . A A . 30 GLY N 1 1 14 24032 1 1 27 GLY O O -9.139 10.340 6.988 1.00 . A A . 30 GLY O 1 1 14 24033 1 1 28 GLU C C -11.157 8.749 8.407 1.00 . A A . 31 GLU C 1 1 14 24034 1 1 28 GLU CA C -11.100 8.388 6.928 1.00 . A A . 31 GLU CA 1 1 14 24035 1 1 28 GLU CB C -11.891 7.112 6.640 1.00 . A A . 31 GLU CB 1 1 14 24036 1 1 28 GLU CD C -12.611 7.919 4.364 1.00 . A A . 31 GLU CD 1 1 14 24037 1 1 28 GLU CG C -11.988 6.791 5.159 1.00 . A A . 31 GLU CG 1 1 14 24038 1 1 28 GLU H H -9.425 7.358 6.153 1.00 . A A . 31 GLU H 1 1 14 24039 1 1 28 GLU HA H -11.531 9.199 6.360 1.00 . A A . 31 GLU HA 1 1 14 24040 1 1 28 GLU HB2 H -11.408 6.282 7.137 1.00 . A A . 31 GLU HB2 1 1 14 24041 1 1 28 GLU HB3 H -12.888 7.221 7.031 1.00 . A A . 31 GLU HB3 1 1 14 24042 1 1 28 GLU HG2 H -10.997 6.606 4.778 1.00 . A A . 31 GLU HG2 1 1 14 24043 1 1 28 GLU HG3 H -12.593 5.904 5.034 1.00 . A A . 31 GLU HG3 1 1 14 24044 1 1 28 GLU N N -9.723 8.229 6.487 1.00 . A A . 31 GLU N 1 1 14 24045 1 1 28 GLU O O -10.472 8.139 9.228 1.00 . A A . 31 GLU O 1 1 14 24046 1 1 28 GLU OE1 O -11.884 8.860 3.986 1.00 . A A . 31 GLU OE1 1 1 14 24047 1 1 28 GLU OE2 O -13.832 7.866 4.108 1.00 . A A . 31 GLU OE2 1 1 14 24048 1 1 29 LYS C C -12.486 9.250 11.081 1.00 . A A . 32 LYS C 1 1 14 24049 1 1 29 LYS CA C -12.046 10.305 10.068 1.00 . A A . 32 LYS CA 1 1 14 24050 1 1 29 LYS CB C -13.010 11.495 10.088 1.00 . A A . 32 LYS CB 1 1 14 24051 1 1 29 LYS CD C -14.087 13.349 11.384 1.00 . A A . 32 LYS CD 1 1 14 24052 1 1 29 LYS CE C -14.099 14.138 12.682 1.00 . A A . 32 LYS CE 1 1 14 24053 1 1 29 LYS CG C -13.056 12.233 11.415 1.00 . A A . 32 LYS CG 1 1 14 24054 1 1 29 LYS H H -12.559 10.124 8.025 1.00 . A A . 32 LYS H 1 1 14 24055 1 1 29 LYS HA H -11.059 10.652 10.336 1.00 . A A . 32 LYS HA 1 1 14 24056 1 1 29 LYS HB2 H -12.709 12.196 9.324 1.00 . A A . 32 LYS HB2 1 1 14 24057 1 1 29 LYS HB3 H -14.005 11.140 9.862 1.00 . A A . 32 LYS HB3 1 1 14 24058 1 1 29 LYS HD2 H -13.850 14.016 10.571 1.00 . A A . 32 LYS HD2 1 1 14 24059 1 1 29 LYS HD3 H -15.063 12.914 11.225 1.00 . A A . 32 LYS HD3 1 1 14 24060 1 1 29 LYS HE2 H -14.269 13.456 13.501 1.00 . A A . 32 LYS HE2 1 1 14 24061 1 1 29 LYS HE3 H -13.140 14.619 12.805 1.00 . A A . 32 LYS HE3 1 1 14 24062 1 1 29 LYS HG2 H -13.316 11.536 12.197 1.00 . A A . 32 LYS HG2 1 1 14 24063 1 1 29 LYS HG3 H -12.085 12.659 11.616 1.00 . A A . 32 LYS HG3 1 1 14 24064 1 1 29 LYS HZ1 H -16.100 14.730 12.593 1.00 . A A . 32 LYS HZ1 1 1 14 24065 1 1 29 LYS HZ2 H -15.136 15.709 13.588 1.00 . A A . 32 LYS HZ2 1 1 14 24066 1 1 29 LYS HZ3 H -15.025 15.843 11.901 1.00 . A A . 32 LYS HZ3 1 1 14 24067 1 1 29 LYS N N -11.974 9.749 8.723 1.00 . A A . 32 LYS N 1 1 14 24068 1 1 29 LYS NZ N -15.163 15.176 12.690 1.00 . A A . 32 LYS NZ 1 1 14 24069 1 1 29 LYS O O -13.674 8.949 11.212 1.00 . A A . 32 LYS O 1 1 14 24070 1 1 30 GLY C C -11.121 6.370 12.512 1.00 . A A . 33 GLY C 1 1 14 24071 1 1 30 GLY CA C -11.814 7.687 12.785 1.00 . A A . 33 GLY CA 1 1 14 24072 1 1 30 GLY H H -10.584 8.930 11.598 1.00 . A A . 33 GLY H 1 1 14 24073 1 1 30 GLY HA2 H -11.499 8.056 13.750 1.00 . A A . 33 GLY HA2 1 1 14 24074 1 1 30 GLY HA3 H -12.882 7.523 12.805 1.00 . A A . 33 GLY HA3 1 1 14 24075 1 1 30 GLY N N -11.516 8.681 11.778 1.00 . A A . 33 GLY N 1 1 14 24076 1 1 30 GLY O O -11.080 5.491 13.373 1.00 . A A . 33 GLY O 1 1 14 24077 1 1 31 LYS C C -8.385 5.176 11.220 1.00 . A A . 34 LYS C 1 1 14 24078 1 1 31 LYS CA C -9.871 5.017 10.927 1.00 . A A . 34 LYS CA 1 1 14 24079 1 1 31 LYS CB C -10.076 4.718 9.441 1.00 . A A . 34 LYS CB 1 1 14 24080 1 1 31 LYS CD C -12.437 3.878 9.714 1.00 . A A . 34 LYS CD 1 1 14 24081 1 1 31 LYS CE C -12.289 2.466 9.172 1.00 . A A . 34 LYS CE 1 1 14 24082 1 1 31 LYS CG C -11.521 4.853 8.993 1.00 . A A . 34 LYS CG 1 1 14 24083 1 1 31 LYS H H -10.690 6.946 10.646 1.00 . A A . 34 LYS H 1 1 14 24084 1 1 31 LYS HA H -10.259 4.198 11.511 1.00 . A A . 34 LYS HA 1 1 14 24085 1 1 31 LYS HB2 H -9.475 5.404 8.862 1.00 . A A . 34 LYS HB2 1 1 14 24086 1 1 31 LYS HB3 H -9.752 3.710 9.239 1.00 . A A . 34 LYS HB3 1 1 14 24087 1 1 31 LYS HD2 H -12.187 3.875 10.765 1.00 . A A . 34 LYS HD2 1 1 14 24088 1 1 31 LYS HD3 H -13.457 4.204 9.588 1.00 . A A . 34 LYS HD3 1 1 14 24089 1 1 31 LYS HE2 H -12.449 2.484 8.103 1.00 . A A . 34 LYS HE2 1 1 14 24090 1 1 31 LYS HE3 H -11.290 2.117 9.381 1.00 . A A . 34 LYS HE3 1 1 14 24091 1 1 31 LYS HG2 H -11.857 5.860 9.195 1.00 . A A . 34 LYS HG2 1 1 14 24092 1 1 31 LYS HG3 H -11.575 4.664 7.932 1.00 . A A . 34 LYS HG3 1 1 14 24093 1 1 31 LYS HZ1 H -13.218 0.603 9.316 1.00 . A A . 34 LYS HZ1 1 1 14 24094 1 1 31 LYS HZ2 H -13.052 1.406 10.801 1.00 . A A . 34 LYS HZ2 1 1 14 24095 1 1 31 LYS HZ3 H -14.234 1.911 9.690 1.00 . A A . 34 LYS HZ3 1 1 14 24096 1 1 31 LYS N N -10.591 6.224 11.305 1.00 . A A . 34 LYS N 1 1 14 24097 1 1 31 LYS NZ N -13.266 1.534 9.789 1.00 . A A . 34 LYS NZ 1 1 14 24098 1 1 31 LYS O O -7.872 6.292 11.280 1.00 . A A . 34 LYS O 1 1 14 24099 1 1 32 LEU C C -5.449 3.720 10.475 1.00 . A A . 35 LEU C 1 1 14 24100 1 1 32 LEU CA C -6.280 4.073 11.706 1.00 . A A . 35 LEU CA 1 1 14 24101 1 1 32 LEU CB C -5.969 3.119 12.874 1.00 . A A . 35 LEU CB 1 1 14 24102 1 1 32 LEU CD1 C -5.960 0.851 11.745 1.00 . A A . 35 LEU CD1 1 1 14 24103 1 1 32 LEU CD2 C -6.541 1.043 14.167 1.00 . A A . 35 LEU CD2 1 1 14 24104 1 1 32 LEU CG C -6.614 1.723 12.810 1.00 . A A . 35 LEU CG 1 1 14 24105 1 1 32 LEU H H -8.170 3.198 11.346 1.00 . A A . 35 LEU H 1 1 14 24106 1 1 32 LEU HA H -6.026 5.078 12.008 1.00 . A A . 35 LEU HA 1 1 14 24107 1 1 32 LEU HB2 H -4.898 2.989 12.921 1.00 . A A . 35 LEU HB2 1 1 14 24108 1 1 32 LEU HB3 H -6.292 3.594 13.789 1.00 . A A . 35 LEU HB3 1 1 14 24109 1 1 32 LEU HD11 H -6.456 -0.107 11.709 1.00 . A A . 35 LEU HD11 1 1 14 24110 1 1 32 LEU HD12 H -6.042 1.335 10.784 1.00 . A A . 35 LEU HD12 1 1 14 24111 1 1 32 LEU HD13 H -4.917 0.706 11.989 1.00 . A A . 35 LEU HD13 1 1 14 24112 1 1 32 LEU HD21 H -5.512 0.990 14.489 1.00 . A A . 35 LEU HD21 1 1 14 24113 1 1 32 LEU HD22 H -7.115 1.609 14.885 1.00 . A A . 35 LEU HD22 1 1 14 24114 1 1 32 LEU HD23 H -6.946 0.043 14.091 1.00 . A A . 35 LEU HD23 1 1 14 24115 1 1 32 LEU HG H -7.657 1.832 12.551 1.00 . A A . 35 LEU HG 1 1 14 24116 1 1 32 LEU N N -7.704 4.058 11.405 1.00 . A A . 35 LEU N 1 1 14 24117 1 1 32 LEU O O -4.283 3.354 10.591 1.00 . A A . 35 LEU O 1 1 14 24118 1 1 33 GLY C C -5.519 4.514 6.988 1.00 . A A . 36 GLY C 1 1 14 24119 1 1 33 GLY CA C -5.367 3.477 8.081 1.00 . A A . 36 GLY CA 1 1 14 24120 1 1 33 GLY H H -6.955 4.216 9.261 1.00 . A A . 36 GLY H 1 1 14 24121 1 1 33 GLY HA2 H -4.316 3.348 8.296 1.00 . A A . 36 GLY HA2 1 1 14 24122 1 1 33 GLY HA3 H -5.769 2.538 7.730 1.00 . A A . 36 GLY HA3 1 1 14 24123 1 1 33 GLY N N -6.049 3.849 9.301 1.00 . A A . 36 GLY N 1 1 14 24124 1 1 33 GLY O O -6.512 5.245 6.945 1.00 . A A . 36 GLY O 1 1 14 24125 1 1 34 GLN C C -4.929 4.848 3.697 1.00 . A A . 37 GLN C 1 1 14 24126 1 1 34 GLN CA C -4.549 5.530 5.009 1.00 . A A . 37 GLN CA 1 1 14 24127 1 1 34 GLN CB C -3.171 6.181 4.885 1.00 . A A . 37 GLN CB 1 1 14 24128 1 1 34 GLN CD C -3.584 8.184 6.381 1.00 . A A . 37 GLN CD 1 1 14 24129 1 1 34 GLN CG C -2.742 6.946 6.132 1.00 . A A . 37 GLN CG 1 1 14 24130 1 1 34 GLN H H -3.783 3.956 6.183 1.00 . A A . 37 GLN H 1 1 14 24131 1 1 34 GLN HA H -5.282 6.291 5.234 1.00 . A A . 37 GLN HA 1 1 14 24132 1 1 34 GLN HB2 H -2.438 5.412 4.691 1.00 . A A . 37 GLN HB2 1 1 14 24133 1 1 34 GLN HB3 H -3.185 6.870 4.053 1.00 . A A . 37 GLN HB3 1 1 14 24134 1 1 34 GLN HE21 H -3.833 8.426 4.436 1.00 . A A . 37 GLN HE21 1 1 14 24135 1 1 34 GLN HE22 H -4.607 9.600 5.436 1.00 . A A . 37 GLN HE22 1 1 14 24136 1 1 34 GLN HG2 H -2.830 6.293 6.987 1.00 . A A . 37 GLN HG2 1 1 14 24137 1 1 34 GLN HG3 H -1.711 7.247 6.016 1.00 . A A . 37 GLN HG3 1 1 14 24138 1 1 34 GLN N N -4.541 4.571 6.099 1.00 . A A . 37 GLN N 1 1 14 24139 1 1 34 GLN NE2 N -4.054 8.799 5.308 1.00 . A A . 37 GLN NE2 1 1 14 24140 1 1 34 GLN O O -4.472 3.741 3.403 1.00 . A A . 37 GLN O 1 1 14 24141 1 1 34 GLN OE1 O -3.796 8.595 7.522 1.00 . A A . 37 GLN OE1 1 1 14 24142 1 1 35 TYR C C -5.964 5.918 0.515 1.00 . A A . 38 TYR C 1 1 14 24143 1 1 35 TYR CA C -6.248 4.948 1.656 1.00 . A A . 38 TYR CA 1 1 14 24144 1 1 35 TYR CB C -7.756 4.677 1.732 1.00 . A A . 38 TYR CB 1 1 14 24145 1 1 35 TYR CD1 C -7.841 2.624 3.201 1.00 . A A . 38 TYR CD1 1 1 14 24146 1 1 35 TYR CD2 C -8.972 4.588 3.945 1.00 . A A . 38 TYR CD2 1 1 14 24147 1 1 35 TYR CE1 C -8.242 1.956 4.342 1.00 . A A . 38 TYR CE1 1 1 14 24148 1 1 35 TYR CE2 C -9.381 3.927 5.091 1.00 . A A . 38 TYR CE2 1 1 14 24149 1 1 35 TYR CG C -8.196 3.947 2.983 1.00 . A A . 38 TYR CG 1 1 14 24150 1 1 35 TYR CZ C -9.013 2.610 5.284 1.00 . A A . 38 TYR CZ 1 1 14 24151 1 1 35 TYR H H -6.081 6.402 3.187 1.00 . A A . 38 TYR H 1 1 14 24152 1 1 35 TYR HA H -5.726 4.023 1.471 1.00 . A A . 38 TYR HA 1 1 14 24153 1 1 35 TYR HB2 H -8.283 5.619 1.699 1.00 . A A . 38 TYR HB2 1 1 14 24154 1 1 35 TYR HB3 H -8.049 4.080 0.879 1.00 . A A . 38 TYR HB3 1 1 14 24155 1 1 35 TYR HD1 H -7.235 2.114 2.463 1.00 . A A . 38 TYR HD1 1 1 14 24156 1 1 35 TYR HD2 H -9.255 5.620 3.790 1.00 . A A . 38 TYR HD2 1 1 14 24157 1 1 35 TYR HE1 H -7.954 0.926 4.493 1.00 . A A . 38 TYR HE1 1 1 14 24158 1 1 35 TYR HE2 H -9.984 4.443 5.826 1.00 . A A . 38 TYR HE2 1 1 14 24159 1 1 35 TYR HH H -10.377 1.853 6.420 1.00 . A A . 38 TYR HH 1 1 14 24160 1 1 35 TYR N N -5.772 5.506 2.915 1.00 . A A . 38 TYR N 1 1 14 24161 1 1 35 TYR O O -5.840 7.125 0.736 1.00 . A A . 38 TYR O 1 1 14 24162 1 1 35 TYR OH O -9.412 1.941 6.420 1.00 . A A . 38 TYR OH 1 1 14 24163 1 1 36 ILE C C -6.928 7.010 -2.191 1.00 . A A . 39 ILE C 1 1 14 24164 1 1 36 ILE CA C -5.655 6.230 -1.877 1.00 . A A . 39 ILE CA 1 1 14 24165 1 1 36 ILE CB C -5.264 5.391 -3.109 1.00 . A A . 39 ILE CB 1 1 14 24166 1 1 36 ILE CD1 C -2.763 5.371 -2.634 1.00 . A A . 39 ILE CD1 1 1 14 24167 1 1 36 ILE CG1 C -4.019 4.550 -2.816 1.00 . A A . 39 ILE CG1 1 1 14 24168 1 1 36 ILE CG2 C -5.020 6.299 -4.309 1.00 . A A . 39 ILE CG2 1 1 14 24169 1 1 36 ILE H H -5.920 4.418 -0.806 1.00 . A A . 39 ILE H 1 1 14 24170 1 1 36 ILE HA H -4.855 6.927 -1.664 1.00 . A A . 39 ILE HA 1 1 14 24171 1 1 36 ILE HB H -6.086 4.735 -3.347 1.00 . A A . 39 ILE HB 1 1 14 24172 1 1 36 ILE HD11 H -2.903 6.067 -1.819 1.00 . A A . 39 ILE HD11 1 1 14 24173 1 1 36 ILE HD12 H -1.933 4.717 -2.413 1.00 . A A . 39 ILE HD12 1 1 14 24174 1 1 36 ILE HD13 H -2.560 5.918 -3.544 1.00 . A A . 39 ILE HD13 1 1 14 24175 1 1 36 ILE HG12 H -4.179 3.985 -1.910 1.00 . A A . 39 ILE HG12 1 1 14 24176 1 1 36 ILE HG13 H -3.853 3.866 -3.636 1.00 . A A . 39 ILE HG13 1 1 14 24177 1 1 36 ILE HG21 H -5.912 6.871 -4.514 1.00 . A A . 39 ILE HG21 1 1 14 24178 1 1 36 ILE HG22 H -4.203 6.970 -4.092 1.00 . A A . 39 ILE HG22 1 1 14 24179 1 1 36 ILE HG23 H -4.772 5.697 -5.171 1.00 . A A . 39 ILE HG23 1 1 14 24180 1 1 36 ILE N N -5.862 5.396 -0.698 1.00 . A A . 39 ILE N 1 1 14 24181 1 1 36 ILE O O -8.010 6.430 -2.282 1.00 . A A . 39 ILE O 1 1 14 24182 1 1 37 ARG C C -8.052 9.560 -4.042 1.00 . A A . 40 ARG C 1 1 14 24183 1 1 37 ARG CA C -7.946 9.188 -2.570 1.00 . A A . 40 ARG CA 1 1 14 24184 1 1 37 ARG CB C -7.831 10.459 -1.714 1.00 . A A . 40 ARG CB 1 1 14 24185 1 1 37 ARG CD C -9.586 12.031 -2.653 1.00 . A A . 40 ARG CD 1 1 14 24186 1 1 37 ARG CG C -9.157 11.178 -1.472 1.00 . A A . 40 ARG CG 1 1 14 24187 1 1 37 ARG CZ C -8.939 14.145 -3.738 1.00 . A A . 40 ARG CZ 1 1 14 24188 1 1 37 ARG H H -5.896 8.722 -2.287 1.00 . A A . 40 ARG H 1 1 14 24189 1 1 37 ARG HA H -8.835 8.649 -2.281 1.00 . A A . 40 ARG HA 1 1 14 24190 1 1 37 ARG HB2 H -7.414 10.193 -0.754 1.00 . A A . 40 ARG HB2 1 1 14 24191 1 1 37 ARG HB3 H -7.161 11.148 -2.208 1.00 . A A . 40 ARG HB3 1 1 14 24192 1 1 37 ARG HD2 H -9.564 11.425 -3.546 1.00 . A A . 40 ARG HD2 1 1 14 24193 1 1 37 ARG HD3 H -10.593 12.379 -2.480 1.00 . A A . 40 ARG HD3 1 1 14 24194 1 1 37 ARG HE H -7.908 13.245 -2.269 1.00 . A A . 40 ARG HE 1 1 14 24195 1 1 37 ARG HG2 H -9.921 10.438 -1.287 1.00 . A A . 40 ARG HG2 1 1 14 24196 1 1 37 ARG HG3 H -9.053 11.810 -0.602 1.00 . A A . 40 ARG HG3 1 1 14 24197 1 1 37 ARG HH11 H -10.688 13.340 -4.405 1.00 . A A . 40 ARG HH11 1 1 14 24198 1 1 37 ARG HH12 H -10.217 14.839 -5.159 1.00 . A A . 40 ARG HH12 1 1 14 24199 1 1 37 ARG HH21 H -7.269 15.201 -3.271 1.00 . A A . 40 ARG HH21 1 1 14 24200 1 1 37 ARG HH22 H -8.243 15.876 -4.550 1.00 . A A . 40 ARG HH22 1 1 14 24201 1 1 37 ARG N N -6.796 8.322 -2.336 1.00 . A A . 40 ARG N 1 1 14 24202 1 1 37 ARG NE N -8.711 13.185 -2.844 1.00 . A A . 40 ARG NE 1 1 14 24203 1 1 37 ARG NH1 N -10.030 14.103 -4.498 1.00 . A A . 40 ARG NH1 1 1 14 24204 1 1 37 ARG NH2 N -8.085 15.155 -3.859 1.00 . A A . 40 ARG NH2 1 1 14 24205 1 1 37 ARG O O -9.128 9.506 -4.627 1.00 . A A . 40 ARG O 1 1 14 24206 1 1 38 LEU C C -5.679 10.048 -6.730 1.00 . A A . 41 LEU C 1 1 14 24207 1 1 38 LEU CA C -6.940 10.453 -5.991 1.00 . A A . 41 LEU CA 1 1 14 24208 1 1 38 LEU CB C -7.066 11.982 -5.938 1.00 . A A . 41 LEU CB 1 1 14 24209 1 1 38 LEU CD1 C -6.924 12.574 -8.397 1.00 . A A . 41 LEU CD1 1 1 14 24210 1 1 38 LEU CD2 C -9.139 12.069 -7.357 1.00 . A A . 41 LEU CD2 1 1 14 24211 1 1 38 LEU CG C -7.756 12.661 -7.130 1.00 . A A . 41 LEU CG 1 1 14 24212 1 1 38 LEU H H -6.075 9.830 -4.167 1.00 . A A . 41 LEU H 1 1 14 24213 1 1 38 LEU HA H -7.790 10.044 -6.505 1.00 . A A . 41 LEU HA 1 1 14 24214 1 1 38 LEU HB2 H -7.618 12.238 -5.046 1.00 . A A . 41 LEU HB2 1 1 14 24215 1 1 38 LEU HB3 H -6.072 12.395 -5.849 1.00 . A A . 41 LEU HB3 1 1 14 24216 1 1 38 LEU HD11 H -5.973 13.061 -8.237 1.00 . A A . 41 LEU HD11 1 1 14 24217 1 1 38 LEU HD12 H -6.758 11.537 -8.651 1.00 . A A . 41 LEU HD12 1 1 14 24218 1 1 38 LEU HD13 H -7.446 13.064 -9.205 1.00 . A A . 41 LEU HD13 1 1 14 24219 1 1 38 LEU HD21 H -9.727 12.178 -6.458 1.00 . A A . 41 LEU HD21 1 1 14 24220 1 1 38 LEU HD22 H -9.624 12.590 -8.170 1.00 . A A . 41 LEU HD22 1 1 14 24221 1 1 38 LEU HD23 H -9.048 11.021 -7.602 1.00 . A A . 41 LEU HD23 1 1 14 24222 1 1 38 LEU HG H -7.879 13.701 -6.900 1.00 . A A . 41 LEU HG 1 1 14 24223 1 1 38 LEU N N -6.929 9.926 -4.639 1.00 . A A . 41 LEU N 1 1 14 24224 1 1 38 LEU O O -4.592 10.022 -6.155 1.00 . A A . 41 LEU O 1 1 14 24225 1 1 39 VAL C C -4.686 10.349 -10.042 1.00 . A A . 42 VAL C 1 1 14 24226 1 1 39 VAL CA C -4.716 9.395 -8.857 1.00 . A A . 42 VAL CA 1 1 14 24227 1 1 39 VAL CB C -4.795 7.940 -9.366 1.00 . A A . 42 VAL CB 1 1 14 24228 1 1 39 VAL CG1 C -3.584 7.600 -10.220 1.00 . A A . 42 VAL CG1 1 1 14 24229 1 1 39 VAL CG2 C -4.920 6.968 -8.203 1.00 . A A . 42 VAL CG2 1 1 14 24230 1 1 39 VAL H H -6.743 9.740 -8.379 1.00 . A A . 42 VAL H 1 1 14 24231 1 1 39 VAL HA H -3.806 9.514 -8.286 1.00 . A A . 42 VAL HA 1 1 14 24232 1 1 39 VAL HB H -5.676 7.844 -9.983 1.00 . A A . 42 VAL HB 1 1 14 24233 1 1 39 VAL HG11 H -2.683 7.736 -9.640 1.00 . A A . 42 VAL HG11 1 1 14 24234 1 1 39 VAL HG12 H -3.650 6.573 -10.546 1.00 . A A . 42 VAL HG12 1 1 14 24235 1 1 39 VAL HG13 H -3.558 8.250 -11.083 1.00 . A A . 42 VAL HG13 1 1 14 24236 1 1 39 VAL HG21 H -4.978 5.958 -8.582 1.00 . A A . 42 VAL HG21 1 1 14 24237 1 1 39 VAL HG22 H -4.058 7.063 -7.560 1.00 . A A . 42 VAL HG22 1 1 14 24238 1 1 39 VAL HG23 H -5.815 7.194 -7.641 1.00 . A A . 42 VAL HG23 1 1 14 24239 1 1 39 VAL N N -5.839 9.729 -7.999 1.00 . A A . 42 VAL N 1 1 14 24240 1 1 39 VAL O O -5.596 10.343 -10.875 1.00 . A A . 42 VAL O 1 1 14 24241 1 1 40 GLU C C -3.181 11.542 -12.469 1.00 . A A . 43 GLU C 1 1 14 24242 1 1 40 GLU CA C -3.536 12.189 -11.140 1.00 . A A . 43 GLU CA 1 1 14 24243 1 1 40 GLU CB C -2.464 13.212 -10.757 1.00 . A A . 43 GLU CB 1 1 14 24244 1 1 40 GLU CD C -3.813 14.863 -9.371 1.00 . A A . 43 GLU CD 1 1 14 24245 1 1 40 GLU CG C -2.686 13.848 -9.393 1.00 . A A . 43 GLU CG 1 1 14 24246 1 1 40 GLU H H -2.932 11.090 -9.436 1.00 . A A . 43 GLU H 1 1 14 24247 1 1 40 GLU HA H -4.488 12.690 -11.233 1.00 . A A . 43 GLU HA 1 1 14 24248 1 1 40 GLU HB2 H -1.503 12.721 -10.748 1.00 . A A . 43 GLU HB2 1 1 14 24249 1 1 40 GLU HB3 H -2.451 13.996 -11.498 1.00 . A A . 43 GLU HB3 1 1 14 24250 1 1 40 GLU HG2 H -2.918 13.068 -8.683 1.00 . A A . 43 GLU HG2 1 1 14 24251 1 1 40 GLU HG3 H -1.774 14.341 -9.092 1.00 . A A . 43 GLU HG3 1 1 14 24252 1 1 40 GLU N N -3.652 11.174 -10.103 1.00 . A A . 43 GLU N 1 1 14 24253 1 1 40 GLU O O -2.258 10.735 -12.545 1.00 . A A . 43 GLU O 1 1 14 24254 1 1 40 GLU OE1 O -4.862 14.631 -10.003 1.00 . A A . 43 GLU OE1 1 1 14 24255 1 1 40 GLU OE2 O -3.651 15.908 -8.706 1.00 . A A . 43 GLU OE2 1 1 14 24256 1 1 41 PRO C C -2.373 11.857 -15.455 1.00 . A A . 44 PRO C 1 1 14 24257 1 1 41 PRO CA C -3.665 11.321 -14.856 1.00 . A A . 44 PRO CA 1 1 14 24258 1 1 41 PRO CB C -4.870 11.761 -15.689 1.00 . A A . 44 PRO CB 1 1 14 24259 1 1 41 PRO CD C -5.049 12.801 -13.535 1.00 . A A . 44 PRO CD 1 1 14 24260 1 1 41 PRO CG C -5.846 12.338 -14.719 1.00 . A A . 44 PRO CG 1 1 14 24261 1 1 41 PRO HA H -3.620 10.242 -14.827 1.00 . A A . 44 PRO HA 1 1 14 24262 1 1 41 PRO HB2 H -4.557 12.496 -16.416 1.00 . A A . 44 PRO HB2 1 1 14 24263 1 1 41 PRO HB3 H -5.285 10.902 -16.193 1.00 . A A . 44 PRO HB3 1 1 14 24264 1 1 41 PRO HD2 H -4.717 13.818 -13.674 1.00 . A A . 44 PRO HD2 1 1 14 24265 1 1 41 PRO HD3 H -5.627 12.708 -12.627 1.00 . A A . 44 PRO HD3 1 1 14 24266 1 1 41 PRO HG2 H -6.351 13.169 -15.176 1.00 . A A . 44 PRO HG2 1 1 14 24267 1 1 41 PRO HG3 H -6.556 11.583 -14.422 1.00 . A A . 44 PRO HG3 1 1 14 24268 1 1 41 PRO N N -3.917 11.872 -13.532 1.00 . A A . 44 PRO N 1 1 14 24269 1 1 41 PRO O O -2.175 13.069 -15.573 1.00 . A A . 44 PRO O 1 1 14 24270 1 1 42 GLY C C 0.887 11.247 -15.324 1.00 . A A . 45 GLY C 1 1 14 24271 1 1 42 GLY CA C -0.209 11.305 -16.368 1.00 . A A . 45 GLY CA 1 1 14 24272 1 1 42 GLY H H -1.737 9.987 -15.707 1.00 . A A . 45 GLY H 1 1 14 24273 1 1 42 GLY HA2 H 0.034 10.626 -17.174 1.00 . A A . 45 GLY HA2 1 1 14 24274 1 1 42 GLY HA3 H -0.264 12.311 -16.760 1.00 . A A . 45 GLY HA3 1 1 14 24275 1 1 42 GLY N N -1.499 10.941 -15.818 1.00 . A A . 45 GLY N 1 1 14 24276 1 1 42 GLY O O 1.969 11.805 -15.511 1.00 . A A . 45 GLY O 1 1 14 24277 1 1 43 SER C C 2.257 9.112 -13.142 1.00 . A A . 46 SER C 1 1 14 24278 1 1 43 SER CA C 1.552 10.465 -13.126 1.00 . A A . 46 SER CA 1 1 14 24279 1 1 43 SER CB C 0.816 10.641 -11.799 1.00 . A A . 46 SER CB 1 1 14 24280 1 1 43 SER H H -0.261 10.120 -14.141 1.00 . A A . 46 SER H 1 1 14 24281 1 1 43 SER HA H 2.285 11.250 -13.236 1.00 . A A . 46 SER HA 1 1 14 24282 1 1 43 SER HB2 H 1.529 10.628 -10.989 1.00 . A A . 46 SER HB2 1 1 14 24283 1 1 43 SER HB3 H 0.290 11.585 -11.802 1.00 . A A . 46 SER HB3 1 1 14 24284 1 1 43 SER HG H -1.008 9.914 -11.820 1.00 . A A . 46 SER HG 1 1 14 24285 1 1 43 SER N N 0.606 10.567 -14.222 1.00 . A A . 46 SER N 1 1 14 24286 1 1 43 SER O O 1.778 8.153 -13.754 1.00 . A A . 46 SER O 1 1 14 24287 1 1 43 SER OG O -0.120 9.595 -11.597 1.00 . A A . 46 SER OG 1 1 14 24288 1 1 44 PRO C C 3.334 6.803 -11.394 1.00 . A A . 47 PRO C 1 1 14 24289 1 1 44 PRO CA C 4.122 7.755 -12.290 1.00 . A A . 47 PRO CA 1 1 14 24290 1 1 44 PRO CB C 5.438 8.156 -11.619 1.00 . A A . 47 PRO CB 1 1 14 24291 1 1 44 PRO CD C 4.166 10.163 -11.910 1.00 . A A . 47 PRO CD 1 1 14 24292 1 1 44 PRO CG C 5.189 9.506 -11.033 1.00 . A A . 47 PRO CG 1 1 14 24293 1 1 44 PRO HA H 4.325 7.267 -13.231 1.00 . A A . 47 PRO HA 1 1 14 24294 1 1 44 PRO HB2 H 5.689 7.435 -10.855 1.00 . A A . 47 PRO HB2 1 1 14 24295 1 1 44 PRO HB3 H 6.225 8.189 -12.358 1.00 . A A . 47 PRO HB3 1 1 14 24296 1 1 44 PRO HD2 H 3.513 10.793 -11.322 1.00 . A A . 47 PRO HD2 1 1 14 24297 1 1 44 PRO HD3 H 4.648 10.738 -12.685 1.00 . A A . 47 PRO HD3 1 1 14 24298 1 1 44 PRO HG2 H 4.809 9.406 -10.027 1.00 . A A . 47 PRO HG2 1 1 14 24299 1 1 44 PRO HG3 H 6.105 10.079 -11.032 1.00 . A A . 47 PRO HG3 1 1 14 24300 1 1 44 PRO N N 3.422 9.025 -12.483 1.00 . A A . 47 PRO N 1 1 14 24301 1 1 44 PRO O O 3.547 5.591 -11.420 1.00 . A A . 47 PRO O 1 1 14 24302 1 1 45 ALA C C 0.692 5.611 -10.493 1.00 . A A . 48 ALA C 1 1 14 24303 1 1 45 ALA CA C 1.588 6.569 -9.714 1.00 . A A . 48 ALA CA 1 1 14 24304 1 1 45 ALA CB C 0.747 7.474 -8.826 1.00 . A A . 48 ALA CB 1 1 14 24305 1 1 45 ALA H H 2.286 8.335 -10.642 1.00 . A A . 48 ALA H 1 1 14 24306 1 1 45 ALA HA H 2.253 5.995 -9.080 1.00 . A A . 48 ALA HA 1 1 14 24307 1 1 45 ALA HB1 H 1.394 8.137 -8.272 1.00 . A A . 48 ALA HB1 1 1 14 24308 1 1 45 ALA HB2 H 0.074 8.054 -9.439 1.00 . A A . 48 ALA HB2 1 1 14 24309 1 1 45 ALA HB3 H 0.174 6.870 -8.138 1.00 . A A . 48 ALA HB3 1 1 14 24310 1 1 45 ALA N N 2.412 7.361 -10.613 1.00 . A A . 48 ALA N 1 1 14 24311 1 1 45 ALA O O 0.538 4.446 -10.118 1.00 . A A . 48 ALA O 1 1 14 24312 1 1 46 GLU C C 0.029 4.092 -12.969 1.00 . A A . 49 GLU C 1 1 14 24313 1 1 46 GLU CA C -0.744 5.283 -12.438 1.00 . A A . 49 GLU CA 1 1 14 24314 1 1 46 GLU CB C -1.272 6.083 -13.626 1.00 . A A . 49 GLU CB 1 1 14 24315 1 1 46 GLU CD C -2.720 7.952 -14.449 1.00 . A A . 49 GLU CD 1 1 14 24316 1 1 46 GLU CG C -2.060 7.317 -13.247 1.00 . A A . 49 GLU CG 1 1 14 24317 1 1 46 GLU H H 0.255 7.049 -11.820 1.00 . A A . 49 GLU H 1 1 14 24318 1 1 46 GLU HA H -1.575 4.931 -11.846 1.00 . A A . 49 GLU HA 1 1 14 24319 1 1 46 GLU HB2 H -0.435 6.397 -14.233 1.00 . A A . 49 GLU HB2 1 1 14 24320 1 1 46 GLU HB3 H -1.909 5.443 -14.216 1.00 . A A . 49 GLU HB3 1 1 14 24321 1 1 46 GLU HG2 H -2.821 7.038 -12.536 1.00 . A A . 49 GLU HG2 1 1 14 24322 1 1 46 GLU HG3 H -1.391 8.034 -12.797 1.00 . A A . 49 GLU HG3 1 1 14 24323 1 1 46 GLU N N 0.111 6.105 -11.587 1.00 . A A . 49 GLU N 1 1 14 24324 1 1 46 GLU O O -0.470 2.971 -13.002 1.00 . A A . 49 GLU O 1 1 14 24325 1 1 46 GLU OE1 O -1.992 8.434 -15.341 1.00 . A A . 49 GLU OE1 1 1 14 24326 1 1 46 GLU OE2 O -3.967 7.965 -14.517 1.00 . A A . 49 GLU OE2 1 1 14 24327 1 1 47 LYS C C 2.544 2.293 -12.966 1.00 . A A . 50 LYS C 1 1 14 24328 1 1 47 LYS CA C 2.107 3.343 -13.985 1.00 . A A . 50 LYS CA 1 1 14 24329 1 1 47 LYS CB C 3.324 4.013 -14.626 1.00 . A A . 50 LYS CB 1 1 14 24330 1 1 47 LYS CD C 4.179 5.728 -16.265 1.00 . A A . 50 LYS CD 1 1 14 24331 1 1 47 LYS CE C 3.798 6.811 -17.266 1.00 . A A . 50 LYS CE 1 1 14 24332 1 1 47 LYS CG C 2.952 5.093 -15.634 1.00 . A A . 50 LYS CG 1 1 14 24333 1 1 47 LYS H H 1.614 5.259 -13.245 1.00 . A A . 50 LYS H 1 1 14 24334 1 1 47 LYS HA H 1.529 2.858 -14.755 1.00 . A A . 50 LYS HA 1 1 14 24335 1 1 47 LYS HB2 H 3.925 4.463 -13.850 1.00 . A A . 50 LYS HB2 1 1 14 24336 1 1 47 LYS HB3 H 3.910 3.262 -15.135 1.00 . A A . 50 LYS HB3 1 1 14 24337 1 1 47 LYS HD2 H 4.785 6.168 -15.488 1.00 . A A . 50 LYS HD2 1 1 14 24338 1 1 47 LYS HD3 H 4.745 4.962 -16.776 1.00 . A A . 50 LYS HD3 1 1 14 24339 1 1 47 LYS HE2 H 4.696 7.170 -17.746 1.00 . A A . 50 LYS HE2 1 1 14 24340 1 1 47 LYS HE3 H 3.141 6.382 -18.011 1.00 . A A . 50 LYS HE3 1 1 14 24341 1 1 47 LYS HG2 H 2.349 4.652 -16.414 1.00 . A A . 50 LYS HG2 1 1 14 24342 1 1 47 LYS HG3 H 2.382 5.860 -15.129 1.00 . A A . 50 LYS HG3 1 1 14 24343 1 1 47 LYS HZ1 H 3.020 8.752 -17.295 1.00 . A A . 50 LYS HZ1 1 1 14 24344 1 1 47 LYS HZ2 H 2.157 7.687 -16.297 1.00 . A A . 50 LYS HZ2 1 1 14 24345 1 1 47 LYS HZ3 H 3.662 8.294 -15.795 1.00 . A A . 50 LYS HZ3 1 1 14 24346 1 1 47 LYS N N 1.262 4.353 -13.367 1.00 . A A . 50 LYS N 1 1 14 24347 1 1 47 LYS NZ N 3.110 7.963 -16.617 1.00 . A A . 50 LYS NZ 1 1 14 24348 1 1 47 LYS O O 2.877 1.165 -13.325 1.00 . A A . 50 LYS O 1 1 14 24349 1 1 48 ALA C C 1.699 0.927 -10.170 1.00 . A A . 51 ALA C 1 1 14 24350 1 1 48 ALA CA C 2.901 1.747 -10.629 1.00 . A A . 51 ALA CA 1 1 14 24351 1 1 48 ALA CB C 3.507 2.509 -9.465 1.00 . A A . 51 ALA CB 1 1 14 24352 1 1 48 ALA H H 2.258 3.580 -11.463 1.00 . A A . 51 ALA H 1 1 14 24353 1 1 48 ALA HA H 3.654 1.077 -11.017 1.00 . A A . 51 ALA HA 1 1 14 24354 1 1 48 ALA HB1 H 3.829 1.813 -8.707 1.00 . A A . 51 ALA HB1 1 1 14 24355 1 1 48 ALA HB2 H 4.354 3.080 -9.814 1.00 . A A . 51 ALA HB2 1 1 14 24356 1 1 48 ALA HB3 H 2.768 3.179 -9.051 1.00 . A A . 51 ALA HB3 1 1 14 24357 1 1 48 ALA N N 2.527 2.665 -11.692 1.00 . A A . 51 ALA N 1 1 14 24358 1 1 48 ALA O O 1.855 -0.113 -9.534 1.00 . A A . 51 ALA O 1 1 14 24359 1 1 49 GLY C C -1.439 1.220 -8.964 1.00 . A A . 52 GLY C 1 1 14 24360 1 1 49 GLY CA C -0.701 0.653 -10.164 1.00 . A A . 52 GLY CA 1 1 14 24361 1 1 49 GLY H H 0.431 2.249 -10.980 1.00 . A A . 52 GLY H 1 1 14 24362 1 1 49 GLY HA2 H -1.365 0.663 -11.014 1.00 . A A . 52 GLY HA2 1 1 14 24363 1 1 49 GLY HA3 H -0.426 -0.369 -9.950 1.00 . A A . 52 GLY HA3 1 1 14 24364 1 1 49 GLY N N 0.501 1.396 -10.500 1.00 . A A . 52 GLY N 1 1 14 24365 1 1 49 GLY O O -2.098 0.479 -8.231 1.00 . A A . 52 GLY O 1 1 14 24366 1 1 50 LEU C C -3.516 3.406 -8.079 1.00 . A A . 53 LEU C 1 1 14 24367 1 1 50 LEU CA C -2.060 3.187 -7.677 1.00 . A A . 53 LEU CA 1 1 14 24368 1 1 50 LEU CB C -1.407 4.530 -7.309 1.00 . A A . 53 LEU CB 1 1 14 24369 1 1 50 LEU CD1 C -0.580 3.850 -5.032 1.00 . A A . 53 LEU CD1 1 1 14 24370 1 1 50 LEU CD2 C 0.952 3.678 -7.000 1.00 . A A . 53 LEU CD2 1 1 14 24371 1 1 50 LEU CG C -0.190 4.459 -6.370 1.00 . A A . 53 LEU CG 1 1 14 24372 1 1 50 LEU H H -0.764 3.062 -9.354 1.00 . A A . 53 LEU H 1 1 14 24373 1 1 50 LEU HA H -2.033 2.534 -6.818 1.00 . A A . 53 LEU HA 1 1 14 24374 1 1 50 LEU HB2 H -1.097 5.015 -8.222 1.00 . A A . 53 LEU HB2 1 1 14 24375 1 1 50 LEU HB3 H -2.157 5.146 -6.835 1.00 . A A . 53 LEU HB3 1 1 14 24376 1 1 50 LEU HD11 H -0.995 2.867 -5.188 1.00 . A A . 53 LEU HD11 1 1 14 24377 1 1 50 LEU HD12 H 0.293 3.779 -4.401 1.00 . A A . 53 LEU HD12 1 1 14 24378 1 1 50 LEU HD13 H -1.318 4.480 -4.555 1.00 . A A . 53 LEU HD13 1 1 14 24379 1 1 50 LEU HD21 H 0.635 2.664 -7.190 1.00 . A A . 53 LEU HD21 1 1 14 24380 1 1 50 LEU HD22 H 1.237 4.147 -7.930 1.00 . A A . 53 LEU HD22 1 1 14 24381 1 1 50 LEU HD23 H 1.797 3.671 -6.327 1.00 . A A . 53 LEU HD23 1 1 14 24382 1 1 50 LEU HG H 0.160 5.464 -6.182 1.00 . A A . 53 LEU HG 1 1 14 24383 1 1 50 LEU N N -1.335 2.528 -8.761 1.00 . A A . 53 LEU N 1 1 14 24384 1 1 50 LEU O O -3.799 3.856 -9.190 1.00 . A A . 53 LEU O 1 1 14 24385 1 1 51 LEU C C -6.610 3.739 -6.262 1.00 . A A . 54 LEU C 1 1 14 24386 1 1 51 LEU CA C -5.856 3.217 -7.479 1.00 . A A . 54 LEU CA 1 1 14 24387 1 1 51 LEU CB C -6.430 1.878 -7.958 1.00 . A A . 54 LEU CB 1 1 14 24388 1 1 51 LEU CD1 C -8.094 0.977 -9.595 1.00 . A A . 54 LEU CD1 1 1 14 24389 1 1 51 LEU CD2 C -8.814 1.499 -7.269 1.00 . A A . 54 LEU CD2 1 1 14 24390 1 1 51 LEU CG C -7.893 1.905 -8.411 1.00 . A A . 54 LEU CG 1 1 14 24391 1 1 51 LEU H H -4.163 2.718 -6.314 1.00 . A A . 54 LEU H 1 1 14 24392 1 1 51 LEU HA H -5.951 3.940 -8.272 1.00 . A A . 54 LEU HA 1 1 14 24393 1 1 51 LEU HB2 H -5.828 1.530 -8.784 1.00 . A A . 54 LEU HB2 1 1 14 24394 1 1 51 LEU HB3 H -6.343 1.167 -7.150 1.00 . A A . 54 LEU HB3 1 1 14 24395 1 1 51 LEU HD11 H -9.133 0.993 -9.894 1.00 . A A . 54 LEU HD11 1 1 14 24396 1 1 51 LEU HD12 H -7.479 1.310 -10.417 1.00 . A A . 54 LEU HD12 1 1 14 24397 1 1 51 LEU HD13 H -7.814 -0.027 -9.317 1.00 . A A . 54 LEU HD13 1 1 14 24398 1 1 51 LEU HD21 H -8.676 2.176 -6.440 1.00 . A A . 54 LEU HD21 1 1 14 24399 1 1 51 LEU HD22 H -9.841 1.543 -7.602 1.00 . A A . 54 LEU HD22 1 1 14 24400 1 1 51 LEU HD23 H -8.578 0.493 -6.957 1.00 . A A . 54 LEU HD23 1 1 14 24401 1 1 51 LEU HG H -8.156 2.907 -8.718 1.00 . A A . 54 LEU HG 1 1 14 24402 1 1 51 LEU N N -4.439 3.074 -7.186 1.00 . A A . 54 LEU N 1 1 14 24403 1 1 51 LEU O O -6.317 3.363 -5.128 1.00 . A A . 54 LEU O 1 1 14 24404 1 1 52 ALA C C -9.248 4.272 -4.746 1.00 . A A . 55 ALA C 1 1 14 24405 1 1 52 ALA CA C -8.339 5.265 -5.455 1.00 . A A . 55 ALA CA 1 1 14 24406 1 1 52 ALA CB C -9.150 6.422 -6.020 1.00 . A A . 55 ALA CB 1 1 14 24407 1 1 52 ALA H H -7.783 4.835 -7.447 1.00 . A A . 55 ALA H 1 1 14 24408 1 1 52 ALA HA H -7.637 5.666 -4.738 1.00 . A A . 55 ALA HA 1 1 14 24409 1 1 52 ALA HB1 H -9.620 6.961 -5.211 1.00 . A A . 55 ALA HB1 1 1 14 24410 1 1 52 ALA HB2 H -8.496 7.089 -6.564 1.00 . A A . 55 ALA HB2 1 1 14 24411 1 1 52 ALA HB3 H -9.909 6.038 -6.685 1.00 . A A . 55 ALA HB3 1 1 14 24412 1 1 52 ALA N N -7.573 4.621 -6.516 1.00 . A A . 55 ALA N 1 1 14 24413 1 1 52 ALA O O -10.328 3.942 -5.230 1.00 . A A . 55 ALA O 1 1 14 24414 1 1 53 GLY C C -8.608 1.874 -2.132 1.00 . A A . 56 GLY C 1 1 14 24415 1 1 53 GLY CA C -9.541 2.826 -2.842 1.00 . A A . 56 GLY CA 1 1 14 24416 1 1 53 GLY H H -7.949 4.148 -3.242 1.00 . A A . 56 GLY H 1 1 14 24417 1 1 53 GLY HA2 H -10.160 3.327 -2.113 1.00 . A A . 56 GLY HA2 1 1 14 24418 1 1 53 GLY HA3 H -10.170 2.265 -3.516 1.00 . A A . 56 GLY HA3 1 1 14 24419 1 1 53 GLY N N -8.800 3.812 -3.592 1.00 . A A . 56 GLY N 1 1 14 24420 1 1 53 GLY O O -8.916 1.378 -1.049 1.00 . A A . 56 GLY O 1 1 14 24421 1 1 54 ASP C C -5.953 1.269 -0.823 1.00 . A A . 57 ASP C 1 1 14 24422 1 1 54 ASP CA C -6.434 0.765 -2.179 1.00 . A A . 57 ASP CA 1 1 14 24423 1 1 54 ASP CB C -5.243 0.639 -3.129 1.00 . A A . 57 ASP CB 1 1 14 24424 1 1 54 ASP CG C -5.466 -0.367 -4.243 1.00 . A A . 57 ASP CG 1 1 14 24425 1 1 54 ASP H H -7.283 2.073 -3.611 1.00 . A A . 57 ASP H 1 1 14 24426 1 1 54 ASP HA H -6.871 -0.210 -2.044 1.00 . A A . 57 ASP HA 1 1 14 24427 1 1 54 ASP HB2 H -5.049 1.602 -3.579 1.00 . A A . 57 ASP HB2 1 1 14 24428 1 1 54 ASP HB3 H -4.382 0.336 -2.565 1.00 . A A . 57 ASP HB3 1 1 14 24429 1 1 54 ASP N N -7.454 1.642 -2.745 1.00 . A A . 57 ASP N 1 1 14 24430 1 1 54 ASP O O -5.794 2.477 -0.611 1.00 . A A . 57 ASP O 1 1 14 24431 1 1 54 ASP OD1 O -5.970 0.025 -5.314 1.00 . A A . 57 ASP OD1 1 1 14 24432 1 1 54 ASP OD2 O -5.118 -1.555 -4.057 1.00 . A A . 57 ASP OD2 1 1 14 24433 1 1 55 ARG C C -3.700 0.649 1.398 1.00 . A A . 58 ARG C 1 1 14 24434 1 1 55 ARG CA C -5.219 0.656 1.413 1.00 . A A . 58 ARG CA 1 1 14 24435 1 1 55 ARG CB C -5.728 -0.346 2.457 1.00 . A A . 58 ARG CB 1 1 14 24436 1 1 55 ARG CD C -5.651 -1.131 4.861 1.00 . A A . 58 ARG CD 1 1 14 24437 1 1 55 ARG CG C -5.192 -0.080 3.860 1.00 . A A . 58 ARG CG 1 1 14 24438 1 1 55 ARG CZ C -5.307 -1.678 7.252 1.00 . A A . 58 ARG CZ 1 1 14 24439 1 1 55 ARG H H -5.897 -0.606 -0.139 1.00 . A A . 58 ARG H 1 1 14 24440 1 1 55 ARG HA H -5.563 1.647 1.673 1.00 . A A . 58 ARG HA 1 1 14 24441 1 1 55 ARG HB2 H -6.806 -0.299 2.490 1.00 . A A . 58 ARG HB2 1 1 14 24442 1 1 55 ARG HB3 H -5.426 -1.341 2.161 1.00 . A A . 58 ARG HB3 1 1 14 24443 1 1 55 ARG HD2 H -6.730 -1.129 4.901 1.00 . A A . 58 ARG HD2 1 1 14 24444 1 1 55 ARG HD3 H -5.304 -2.098 4.531 1.00 . A A . 58 ARG HD3 1 1 14 24445 1 1 55 ARG HE H -4.610 -0.044 6.329 1.00 . A A . 58 ARG HE 1 1 14 24446 1 1 55 ARG HG2 H -4.111 -0.082 3.827 1.00 . A A . 58 ARG HG2 1 1 14 24447 1 1 55 ARG HG3 H -5.538 0.889 4.188 1.00 . A A . 58 ARG HG3 1 1 14 24448 1 1 55 ARG HH11 H -6.350 -3.092 6.221 1.00 . A A . 58 ARG HH11 1 1 14 24449 1 1 55 ARG HH12 H -6.093 -3.424 7.913 1.00 . A A . 58 ARG HH12 1 1 14 24450 1 1 55 ARG HH21 H -4.290 -0.497 8.560 1.00 . A A . 58 ARG HH21 1 1 14 24451 1 1 55 ARG HH22 H -4.936 -1.968 9.219 1.00 . A A . 58 ARG HH22 1 1 14 24452 1 1 55 ARG N N -5.727 0.334 0.091 1.00 . A A . 58 ARG N 1 1 14 24453 1 1 55 ARG NE N -5.123 -0.869 6.204 1.00 . A A . 58 ARG NE 1 1 14 24454 1 1 55 ARG NH1 N -5.970 -2.817 7.120 1.00 . A A . 58 ARG NH1 1 1 14 24455 1 1 55 ARG NH2 N -4.805 -1.354 8.438 1.00 . A A . 58 ARG NH2 1 1 14 24456 1 1 55 ARG O O -3.079 -0.280 0.880 1.00 . A A . 58 ARG O 1 1 14 24457 1 1 56 LEU C C -1.149 0.863 3.144 1.00 . A A . 59 LEU C 1 1 14 24458 1 1 56 LEU CA C -1.667 1.796 2.053 1.00 . A A . 59 LEU CA 1 1 14 24459 1 1 56 LEU CB C -1.274 3.247 2.337 1.00 . A A . 59 LEU CB 1 1 14 24460 1 1 56 LEU CD1 C 0.786 3.203 0.907 1.00 . A A . 59 LEU CD1 1 1 14 24461 1 1 56 LEU CD2 C 0.477 5.016 2.605 1.00 . A A . 59 LEU CD2 1 1 14 24462 1 1 56 LEU CG C 0.223 3.550 2.277 1.00 . A A . 59 LEU CG 1 1 14 24463 1 1 56 LEU H H -3.669 2.407 2.334 1.00 . A A . 59 LEU H 1 1 14 24464 1 1 56 LEU HA H -1.247 1.492 1.105 1.00 . A A . 59 LEU HA 1 1 14 24465 1 1 56 LEU HB2 H -1.776 3.877 1.617 1.00 . A A . 59 LEU HB2 1 1 14 24466 1 1 56 LEU HB3 H -1.632 3.505 3.323 1.00 . A A . 59 LEU HB3 1 1 14 24467 1 1 56 LEU HD11 H 0.630 2.152 0.709 1.00 . A A . 59 LEU HD11 1 1 14 24468 1 1 56 LEU HD12 H 0.285 3.789 0.151 1.00 . A A . 59 LEU HD12 1 1 14 24469 1 1 56 LEU HD13 H 1.845 3.419 0.887 1.00 . A A . 59 LEU HD13 1 1 14 24470 1 1 56 LEU HD21 H 0.123 5.229 3.603 1.00 . A A . 59 LEU HD21 1 1 14 24471 1 1 56 LEU HD22 H 1.536 5.217 2.549 1.00 . A A . 59 LEU HD22 1 1 14 24472 1 1 56 LEU HD23 H -0.045 5.640 1.896 1.00 . A A . 59 LEU HD23 1 1 14 24473 1 1 56 LEU HG H 0.735 2.948 3.013 1.00 . A A . 59 LEU HG 1 1 14 24474 1 1 56 LEU N N -3.111 1.689 1.961 1.00 . A A . 59 LEU N 1 1 14 24475 1 1 56 LEU O O -1.452 1.041 4.325 1.00 . A A . 59 LEU O 1 1 14 24476 1 1 57 VAL C C 1.548 -0.938 4.031 1.00 . A A . 60 VAL C 1 1 14 24477 1 1 57 VAL CA C 0.089 -1.172 3.651 1.00 . A A . 60 VAL CA 1 1 14 24478 1 1 57 VAL CB C -0.057 -2.582 3.034 1.00 . A A . 60 VAL CB 1 1 14 24479 1 1 57 VAL CG1 C 0.365 -3.660 4.021 1.00 . A A . 60 VAL CG1 1 1 14 24480 1 1 57 VAL CG2 C -1.483 -2.815 2.568 1.00 . A A . 60 VAL CG2 1 1 14 24481 1 1 57 VAL H H -0.144 -0.204 1.783 1.00 . A A . 60 VAL H 1 1 14 24482 1 1 57 VAL HA H -0.516 -1.130 4.544 1.00 . A A . 60 VAL HA 1 1 14 24483 1 1 57 VAL HB H 0.593 -2.642 2.172 1.00 . A A . 60 VAL HB 1 1 14 24484 1 1 57 VAL HG11 H 1.384 -3.484 4.333 1.00 . A A . 60 VAL HG11 1 1 14 24485 1 1 57 VAL HG12 H -0.286 -3.633 4.882 1.00 . A A . 60 VAL HG12 1 1 14 24486 1 1 57 VAL HG13 H 0.297 -4.628 3.546 1.00 . A A . 60 VAL HG13 1 1 14 24487 1 1 57 VAL HG21 H -1.735 -2.094 1.804 1.00 . A A . 60 VAL HG21 1 1 14 24488 1 1 57 VAL HG22 H -1.571 -3.813 2.164 1.00 . A A . 60 VAL HG22 1 1 14 24489 1 1 57 VAL HG23 H -2.157 -2.705 3.404 1.00 . A A . 60 VAL HG23 1 1 14 24490 1 1 57 VAL N N -0.391 -0.146 2.735 1.00 . A A . 60 VAL N 1 1 14 24491 1 1 57 VAL O O 1.948 -1.182 5.170 1.00 . A A . 60 VAL O 1 1 14 24492 1 1 58 GLU C C 4.274 0.981 2.575 1.00 . A A . 61 GLU C 1 1 14 24493 1 1 58 GLU CA C 3.762 -0.231 3.350 1.00 . A A . 61 GLU CA 1 1 14 24494 1 1 58 GLU CB C 4.554 -1.500 2.990 1.00 . A A . 61 GLU CB 1 1 14 24495 1 1 58 GLU CD C 6.795 -1.260 1.821 1.00 . A A . 61 GLU CD 1 1 14 24496 1 1 58 GLU CG C 6.063 -1.396 3.143 1.00 . A A . 61 GLU CG 1 1 14 24497 1 1 58 GLU H H 1.983 -0.252 2.197 1.00 . A A . 61 GLU H 1 1 14 24498 1 1 58 GLU HA H 3.873 -0.039 4.407 1.00 . A A . 61 GLU HA 1 1 14 24499 1 1 58 GLU HB2 H 4.217 -2.301 3.624 1.00 . A A . 61 GLU HB2 1 1 14 24500 1 1 58 GLU HB3 H 4.337 -1.756 1.967 1.00 . A A . 61 GLU HB3 1 1 14 24501 1 1 58 GLU HG2 H 6.288 -0.532 3.748 1.00 . A A . 61 GLU HG2 1 1 14 24502 1 1 58 GLU HG3 H 6.420 -2.284 3.644 1.00 . A A . 61 GLU HG3 1 1 14 24503 1 1 58 GLU N N 2.348 -0.461 3.085 1.00 . A A . 61 GLU N 1 1 14 24504 1 1 58 GLU O O 3.768 1.299 1.495 1.00 . A A . 61 GLU O 1 1 14 24505 1 1 58 GLU OE1 O 6.869 -0.138 1.291 1.00 . A A . 61 GLU OE1 1 1 14 24506 1 1 58 GLU OE2 O 7.351 -2.264 1.335 1.00 . A A . 61 GLU OE2 1 1 14 24507 1 1 59 VAL C C 7.440 2.690 2.683 1.00 . A A . 62 VAL C 1 1 14 24508 1 1 59 VAL CA C 5.925 2.794 2.523 1.00 . A A . 62 VAL CA 1 1 14 24509 1 1 59 VAL CB C 5.445 4.140 3.114 1.00 . A A . 62 VAL CB 1 1 14 24510 1 1 59 VAL CG1 C 6.165 5.306 2.461 1.00 . A A . 62 VAL CG1 1 1 14 24511 1 1 59 VAL CG2 C 3.947 4.306 2.947 1.00 . A A . 62 VAL CG2 1 1 14 24512 1 1 59 VAL H H 5.590 1.350 4.032 1.00 . A A . 62 VAL H 1 1 14 24513 1 1 59 VAL HA H 5.685 2.777 1.469 1.00 . A A . 62 VAL HA 1 1 14 24514 1 1 59 VAL HB H 5.674 4.148 4.167 1.00 . A A . 62 VAL HB 1 1 14 24515 1 1 59 VAL HG11 H 5.948 5.316 1.403 1.00 . A A . 62 VAL HG11 1 1 14 24516 1 1 59 VAL HG12 H 5.830 6.231 2.906 1.00 . A A . 62 VAL HG12 1 1 14 24517 1 1 59 VAL HG13 H 7.230 5.200 2.609 1.00 . A A . 62 VAL HG13 1 1 14 24518 1 1 59 VAL HG21 H 3.441 3.456 3.377 1.00 . A A . 62 VAL HG21 1 1 14 24519 1 1 59 VAL HG22 H 3.628 5.208 3.449 1.00 . A A . 62 VAL HG22 1 1 14 24520 1 1 59 VAL HG23 H 3.708 4.374 1.895 1.00 . A A . 62 VAL HG23 1 1 14 24521 1 1 59 VAL N N 5.274 1.648 3.150 1.00 . A A . 62 VAL N 1 1 14 24522 1 1 59 VAL O O 7.978 2.849 3.783 1.00 . A A . 62 VAL O 1 1 14 24523 1 1 60 ASN C C 10.106 1.152 2.383 1.00 . A A . 63 ASN C 1 1 14 24524 1 1 60 ASN CA C 9.558 2.270 1.496 1.00 . A A . 63 ASN CA 1 1 14 24525 1 1 60 ASN CB C 10.255 3.588 1.859 1.00 . A A . 63 ASN CB 1 1 14 24526 1 1 60 ASN CG C 9.906 4.726 0.922 1.00 . A A . 63 ASN CG 1 1 14 24527 1 1 60 ASN H H 7.569 2.210 0.765 1.00 . A A . 63 ASN H 1 1 14 24528 1 1 60 ASN HA H 9.789 2.033 0.468 1.00 . A A . 63 ASN HA 1 1 14 24529 1 1 60 ASN HB2 H 9.966 3.873 2.857 1.00 . A A . 63 ASN HB2 1 1 14 24530 1 1 60 ASN HB3 H 11.324 3.438 1.830 1.00 . A A . 63 ASN HB3 1 1 14 24531 1 1 60 ASN HD21 H 11.343 4.180 -0.344 1.00 . A A . 63 ASN HD21 1 1 14 24532 1 1 60 ASN HD22 H 10.429 5.577 -0.792 1.00 . A A . 63 ASN HD22 1 1 14 24533 1 1 60 ASN N N 8.098 2.381 1.577 1.00 . A A . 63 ASN N 1 1 14 24534 1 1 60 ASN ND2 N 10.627 4.835 -0.184 1.00 . A A . 63 ASN ND2 1 1 14 24535 1 1 60 ASN O O 11.283 1.157 2.748 1.00 . A A . 63 ASN O 1 1 14 24536 1 1 60 ASN OD1 O 8.997 5.503 1.190 1.00 . A A . 63 ASN OD1 1 1 14 24537 1 1 61 GLY C C 9.152 -0.837 4.968 1.00 . A A . 64 GLY C 1 1 14 24538 1 1 61 GLY CA C 9.702 -0.912 3.557 1.00 . A A . 64 GLY CA 1 1 14 24539 1 1 61 GLY H H 8.343 0.207 2.362 1.00 . A A . 64 GLY H 1 1 14 24540 1 1 61 GLY HA2 H 9.382 -1.842 3.109 1.00 . A A . 64 GLY HA2 1 1 14 24541 1 1 61 GLY HA3 H 10.781 -0.904 3.607 1.00 . A A . 64 GLY HA3 1 1 14 24542 1 1 61 GLY N N 9.267 0.187 2.714 1.00 . A A . 64 GLY N 1 1 14 24543 1 1 61 GLY O O 9.496 -1.659 5.815 1.00 . A A . 64 GLY O 1 1 14 24544 1 1 62 GLU C C 6.226 -0.064 6.508 1.00 . A A . 65 GLU C 1 1 14 24545 1 1 62 GLU CA C 7.704 0.303 6.544 1.00 . A A . 65 GLU CA 1 1 14 24546 1 1 62 GLU CB C 7.880 1.742 7.040 1.00 . A A . 65 GLU CB 1 1 14 24547 1 1 62 GLU CD C 7.643 1.224 9.516 1.00 . A A . 65 GLU CD 1 1 14 24548 1 1 62 GLU CG C 7.150 2.044 8.343 1.00 . A A . 65 GLU CG 1 1 14 24549 1 1 62 GLU H H 8.050 0.765 4.507 1.00 . A A . 65 GLU H 1 1 14 24550 1 1 62 GLU HA H 8.213 -0.367 7.219 1.00 . A A . 65 GLU HA 1 1 14 24551 1 1 62 GLU HB2 H 8.933 1.928 7.193 1.00 . A A . 65 GLU HB2 1 1 14 24552 1 1 62 GLU HB3 H 7.513 2.416 6.281 1.00 . A A . 65 GLU HB3 1 1 14 24553 1 1 62 GLU HG2 H 7.284 3.088 8.578 1.00 . A A . 65 GLU HG2 1 1 14 24554 1 1 62 GLU HG3 H 6.097 1.844 8.202 1.00 . A A . 65 GLU HG3 1 1 14 24555 1 1 62 GLU N N 8.298 0.143 5.224 1.00 . A A . 65 GLU N 1 1 14 24556 1 1 62 GLU O O 5.474 0.440 5.677 1.00 . A A . 65 GLU O 1 1 14 24557 1 1 62 GLU OE1 O 7.121 0.111 9.725 1.00 . A A . 65 GLU OE1 1 1 14 24558 1 1 62 GLU OE2 O 8.533 1.700 10.250 1.00 . A A . 65 GLU OE2 1 1 14 24559 1 1 63 ASN C C 3.537 -0.291 8.049 1.00 . A A . 66 ASN C 1 1 14 24560 1 1 63 ASN CA C 4.440 -1.393 7.496 1.00 . A A . 66 ASN CA 1 1 14 24561 1 1 63 ASN CB C 4.358 -2.640 8.383 1.00 . A A . 66 ASN CB 1 1 14 24562 1 1 63 ASN CG C 2.968 -3.240 8.432 1.00 . A A . 66 ASN CG 1 1 14 24563 1 1 63 ASN H H 6.470 -1.261 8.083 1.00 . A A . 66 ASN H 1 1 14 24564 1 1 63 ASN HA H 4.117 -1.645 6.496 1.00 . A A . 66 ASN HA 1 1 14 24565 1 1 63 ASN HB2 H 5.036 -3.388 8.000 1.00 . A A . 66 ASN HB2 1 1 14 24566 1 1 63 ASN HB3 H 4.651 -2.377 9.387 1.00 . A A . 66 ASN HB3 1 1 14 24567 1 1 63 ASN HD21 H 2.603 -2.636 6.572 1.00 . A A . 66 ASN HD21 1 1 14 24568 1 1 63 ASN HD22 H 1.328 -3.530 7.341 1.00 . A A . 66 ASN HD22 1 1 14 24569 1 1 63 ASN N N 5.821 -0.930 7.422 1.00 . A A . 66 ASN N 1 1 14 24570 1 1 63 ASN ND2 N 2.225 -3.114 7.344 1.00 . A A . 66 ASN ND2 1 1 14 24571 1 1 63 ASN O O 3.367 -0.168 9.260 1.00 . A A . 66 ASN O 1 1 14 24572 1 1 63 ASN OD1 O 2.563 -3.815 9.443 1.00 . A A . 66 ASN OD1 1 1 14 24573 1 1 64 VAL C C 0.671 1.365 7.659 1.00 . A A . 67 VAL C 1 1 14 24574 1 1 64 VAL CA C 2.168 1.666 7.549 1.00 . A A . 67 VAL CA 1 1 14 24575 1 1 64 VAL CB C 2.380 2.828 6.564 1.00 . A A . 67 VAL CB 1 1 14 24576 1 1 64 VAL CG1 C 3.840 3.259 6.557 1.00 . A A . 67 VAL CG1 1 1 14 24577 1 1 64 VAL CG2 C 1.925 2.441 5.165 1.00 . A A . 67 VAL CG2 1 1 14 24578 1 1 64 VAL H H 3.017 0.265 6.195 1.00 . A A . 67 VAL H 1 1 14 24579 1 1 64 VAL HA H 2.526 1.982 8.518 1.00 . A A . 67 VAL HA 1 1 14 24580 1 1 64 VAL HB H 1.784 3.667 6.894 1.00 . A A . 67 VAL HB 1 1 14 24581 1 1 64 VAL HG11 H 3.979 4.051 5.838 1.00 . A A . 67 VAL HG11 1 1 14 24582 1 1 64 VAL HG12 H 4.117 3.612 7.541 1.00 . A A . 67 VAL HG12 1 1 14 24583 1 1 64 VAL HG13 H 4.462 2.416 6.290 1.00 . A A . 67 VAL HG13 1 1 14 24584 1 1 64 VAL HG21 H 1.992 3.300 4.516 1.00 . A A . 67 VAL HG21 1 1 14 24585 1 1 64 VAL HG22 H 2.556 1.651 4.785 1.00 . A A . 67 VAL HG22 1 1 14 24586 1 1 64 VAL HG23 H 0.901 2.099 5.202 1.00 . A A . 67 VAL HG23 1 1 14 24587 1 1 64 VAL N N 2.942 0.490 7.153 1.00 . A A . 67 VAL N 1 1 14 24588 1 1 64 VAL O O -0.171 2.219 7.376 1.00 . A A . 67 VAL O 1 1 14 24589 1 1 65 GLU C C -1.788 0.559 9.305 1.00 . A A . 68 GLU C 1 1 14 24590 1 1 65 GLU CA C -1.043 -0.260 8.251 1.00 . A A . 68 GLU CA 1 1 14 24591 1 1 65 GLU CB C -1.118 -1.740 8.613 1.00 . A A . 68 GLU CB 1 1 14 24592 1 1 65 GLU CD C -0.836 -4.117 7.833 1.00 . A A . 68 GLU CD 1 1 14 24593 1 1 65 GLU CG C -1.000 -2.672 7.419 1.00 . A A . 68 GLU CG 1 1 14 24594 1 1 65 GLU H H 1.064 -0.469 8.330 1.00 . A A . 68 GLU H 1 1 14 24595 1 1 65 GLU HA H -1.529 -0.115 7.296 1.00 . A A . 68 GLU HA 1 1 14 24596 1 1 65 GLU HB2 H -0.318 -1.971 9.302 1.00 . A A . 68 GLU HB2 1 1 14 24597 1 1 65 GLU HB3 H -2.063 -1.931 9.097 1.00 . A A . 68 GLU HB3 1 1 14 24598 1 1 65 GLU HG2 H -1.893 -2.582 6.820 1.00 . A A . 68 GLU HG2 1 1 14 24599 1 1 65 GLU HG3 H -0.141 -2.381 6.831 1.00 . A A . 68 GLU HG3 1 1 14 24600 1 1 65 GLU N N 0.348 0.158 8.103 1.00 . A A . 68 GLU N 1 1 14 24601 1 1 65 GLU O O -3.020 0.575 9.315 1.00 . A A . 68 GLU O 1 1 14 24602 1 1 65 GLU OE1 O -1.652 -4.611 8.634 1.00 . A A . 68 GLU OE1 1 1 14 24603 1 1 65 GLU OE2 O 0.137 -4.758 7.390 1.00 . A A . 68 GLU OE2 1 1 14 24604 1 1 66 LYS C C -0.996 3.361 11.404 1.00 . A A . 69 LYS C 1 1 14 24605 1 1 66 LYS CA C -1.674 2.002 11.256 1.00 . A A . 69 LYS CA 1 1 14 24606 1 1 66 LYS CB C -1.625 1.231 12.581 1.00 . A A . 69 LYS CB 1 1 14 24607 1 1 66 LYS CD C 0.207 -0.381 13.231 1.00 . A A . 69 LYS CD 1 1 14 24608 1 1 66 LYS CE C 0.835 -0.833 11.923 1.00 . A A . 69 LYS CE 1 1 14 24609 1 1 66 LYS CG C -0.230 1.075 13.177 1.00 . A A . 69 LYS CG 1 1 14 24610 1 1 66 LYS H H -0.073 1.227 10.103 1.00 . A A . 69 LYS H 1 1 14 24611 1 1 66 LYS HA H -2.706 2.161 10.984 1.00 . A A . 69 LYS HA 1 1 14 24612 1 1 66 LYS HB2 H -2.241 1.746 13.301 1.00 . A A . 69 LYS HB2 1 1 14 24613 1 1 66 LYS HB3 H -2.032 0.243 12.418 1.00 . A A . 69 LYS HB3 1 1 14 24614 1 1 66 LYS HD2 H 0.930 -0.499 14.023 1.00 . A A . 69 LYS HD2 1 1 14 24615 1 1 66 LYS HD3 H -0.658 -0.997 13.436 1.00 . A A . 69 LYS HD3 1 1 14 24616 1 1 66 LYS HE2 H 0.977 -1.902 11.960 1.00 . A A . 69 LYS HE2 1 1 14 24617 1 1 66 LYS HE3 H 0.167 -0.586 11.112 1.00 . A A . 69 LYS HE3 1 1 14 24618 1 1 66 LYS HG2 H 0.471 1.626 12.572 1.00 . A A . 69 LYS HG2 1 1 14 24619 1 1 66 LYS HG3 H -0.233 1.477 14.180 1.00 . A A . 69 LYS HG3 1 1 14 24620 1 1 66 LYS HZ1 H 2.793 -0.362 12.491 1.00 . A A . 69 LYS HZ1 1 1 14 24621 1 1 66 LYS HZ2 H 2.591 -0.540 10.819 1.00 . A A . 69 LYS HZ2 1 1 14 24622 1 1 66 LYS HZ3 H 2.029 0.859 11.592 1.00 . A A . 69 LYS HZ3 1 1 14 24623 1 1 66 LYS N N -1.052 1.230 10.186 1.00 . A A . 69 LYS N 1 1 14 24624 1 1 66 LYS NZ N 2.150 -0.175 11.690 1.00 . A A . 69 LYS NZ 1 1 14 24625 1 1 66 LYS O O -1.117 4.025 12.434 1.00 . A A . 69 LYS O 1 1 14 24626 1 1 67 GLU C C -0.411 6.130 9.779 1.00 . A A . 70 GLU C 1 1 14 24627 1 1 67 GLU CA C 0.442 5.020 10.377 1.00 . A A . 70 GLU CA 1 1 14 24628 1 1 67 GLU CB C 1.755 4.870 9.599 1.00 . A A . 70 GLU CB 1 1 14 24629 1 1 67 GLU CD C 2.751 2.875 10.888 1.00 . A A . 70 GLU CD 1 1 14 24630 1 1 67 GLU CG C 2.924 4.316 10.417 1.00 . A A . 70 GLU CG 1 1 14 24631 1 1 67 GLU H H -0.271 3.213 9.557 1.00 . A A . 70 GLU H 1 1 14 24632 1 1 67 GLU HA H 0.667 5.264 11.405 1.00 . A A . 70 GLU HA 1 1 14 24633 1 1 67 GLU HB2 H 1.587 4.206 8.763 1.00 . A A . 70 GLU HB2 1 1 14 24634 1 1 67 GLU HB3 H 2.042 5.840 9.219 1.00 . A A . 70 GLU HB3 1 1 14 24635 1 1 67 GLU HG2 H 3.815 4.364 9.811 1.00 . A A . 70 GLU HG2 1 1 14 24636 1 1 67 GLU HG3 H 3.057 4.946 11.285 1.00 . A A . 70 GLU HG3 1 1 14 24637 1 1 67 GLU N N -0.293 3.769 10.366 1.00 . A A . 70 GLU N 1 1 14 24638 1 1 67 GLU O O -1.132 5.914 8.806 1.00 . A A . 70 GLU O 1 1 14 24639 1 1 67 GLU OE1 O 1.821 2.182 10.433 1.00 . A A . 70 GLU OE1 1 1 14 24640 1 1 67 GLU OE2 O 3.567 2.424 11.717 1.00 . A A . 70 GLU OE2 1 1 14 24641 1 1 68 THR C C -0.654 9.136 8.724 1.00 . A A . 71 THR C 1 1 14 24642 1 1 68 THR CA C -1.178 8.432 9.972 1.00 . A A . 71 THR CA 1 1 14 24643 1 1 68 THR CB C -1.296 9.466 11.106 1.00 . A A . 71 THR CB 1 1 14 24644 1 1 68 THR CG2 C -1.906 8.846 12.352 1.00 . A A . 71 THR CG2 1 1 14 24645 1 1 68 THR H H 0.329 7.453 11.081 1.00 . A A . 71 THR H 1 1 14 24646 1 1 68 THR HA H -2.165 8.040 9.768 1.00 . A A . 71 THR HA 1 1 14 24647 1 1 68 THR HB H -1.935 10.274 10.774 1.00 . A A . 71 THR HB 1 1 14 24648 1 1 68 THR HG1 H 0.021 10.933 11.205 1.00 . A A . 71 THR HG1 1 1 14 24649 1 1 68 THR HG21 H -1.919 9.579 13.146 1.00 . A A . 71 THR HG21 1 1 14 24650 1 1 68 THR HG22 H -2.914 8.526 12.140 1.00 . A A . 71 THR HG22 1 1 14 24651 1 1 68 THR HG23 H -1.312 7.996 12.656 1.00 . A A . 71 THR HG23 1 1 14 24652 1 1 68 THR N N -0.326 7.319 10.366 1.00 . A A . 71 THR N 1 1 14 24653 1 1 68 THR O O 0.436 8.823 8.239 1.00 . A A . 71 THR O 1 1 14 24654 1 1 68 THR OG1 O -0.001 9.993 11.420 1.00 . A A . 71 THR OG1 1 1 14 24655 1 1 69 HIS C C 0.337 11.459 7.175 1.00 . A A . 72 HIS C 1 1 14 24656 1 1 69 HIS CA C -1.057 10.857 7.036 1.00 . A A . 72 HIS CA 1 1 14 24657 1 1 69 HIS CB C -2.085 11.970 6.789 1.00 . A A . 72 HIS CB 1 1 14 24658 1 1 69 HIS CD2 C -0.954 13.806 5.330 1.00 . A A . 72 HIS CD2 1 1 14 24659 1 1 69 HIS CE1 C -2.094 13.498 3.489 1.00 . A A . 72 HIS CE1 1 1 14 24660 1 1 69 HIS CG C -1.827 12.795 5.558 1.00 . A A . 72 HIS CG 1 1 14 24661 1 1 69 HIS H H -2.275 10.303 8.673 1.00 . A A . 72 HIS H 1 1 14 24662 1 1 69 HIS HA H -1.064 10.178 6.199 1.00 . A A . 72 HIS HA 1 1 14 24663 1 1 69 HIS HB2 H -3.062 11.526 6.685 1.00 . A A . 72 HIS HB2 1 1 14 24664 1 1 69 HIS HB3 H -2.088 12.637 7.640 1.00 . A A . 72 HIS HB3 1 1 14 24665 1 1 69 HIS HD1 H -3.264 11.992 4.243 1.00 . A A . 72 HIS HD1 1 1 14 24666 1 1 69 HIS HD2 H -0.244 14.211 6.038 1.00 . A A . 72 HIS HD2 1 1 14 24667 1 1 69 HIS HE1 H -2.457 13.595 2.477 1.00 . A A . 72 HIS HE1 1 1 14 24668 1 1 69 HIS HE2 H -0.788 15.071 3.659 1.00 . A A . 72 HIS HE2 1 1 14 24669 1 1 69 HIS N N -1.424 10.105 8.231 1.00 . A A . 72 HIS N 1 1 14 24670 1 1 69 HIS ND1 N -2.527 12.633 4.386 1.00 . A A . 72 HIS ND1 1 1 14 24671 1 1 69 HIS NE2 N -1.139 14.224 4.038 1.00 . A A . 72 HIS NE2 1 1 14 24672 1 1 69 HIS O O 1.162 11.336 6.277 1.00 . A A . 72 HIS O 1 1 14 24673 1 1 70 GLN C C 3.008 11.706 8.564 1.00 . A A . 73 GLN C 1 1 14 24674 1 1 70 GLN CA C 1.889 12.734 8.517 1.00 . A A . 73 GLN CA 1 1 14 24675 1 1 70 GLN CB C 1.881 13.536 9.811 1.00 . A A . 73 GLN CB 1 1 14 24676 1 1 70 GLN CD C 3.082 15.262 11.215 1.00 . A A . 73 GLN CD 1 1 14 24677 1 1 70 GLN CG C 2.973 14.586 9.862 1.00 . A A . 73 GLN CG 1 1 14 24678 1 1 70 GLN H H -0.078 12.127 9.014 1.00 . A A . 73 GLN H 1 1 14 24679 1 1 70 GLN HA H 2.064 13.403 7.688 1.00 . A A . 73 GLN HA 1 1 14 24680 1 1 70 GLN HB2 H 0.926 14.026 9.914 1.00 . A A . 73 GLN HB2 1 1 14 24681 1 1 70 GLN HB3 H 2.021 12.860 10.643 1.00 . A A . 73 GLN HB3 1 1 14 24682 1 1 70 GLN HE21 H 2.581 13.580 12.146 1.00 . A A . 73 GLN HE21 1 1 14 24683 1 1 70 GLN HE22 H 2.897 14.938 13.167 1.00 . A A . 73 GLN HE22 1 1 14 24684 1 1 70 GLN HG2 H 3.916 14.114 9.626 1.00 . A A . 73 GLN HG2 1 1 14 24685 1 1 70 GLN HG3 H 2.760 15.342 9.120 1.00 . A A . 73 GLN HG3 1 1 14 24686 1 1 70 GLN N N 0.607 12.087 8.307 1.00 . A A . 73 GLN N 1 1 14 24687 1 1 70 GLN NE2 N 2.826 14.519 12.282 1.00 . A A . 73 GLN NE2 1 1 14 24688 1 1 70 GLN O O 4.079 11.914 7.996 1.00 . A A . 73 GLN O 1 1 14 24689 1 1 70 GLN OE1 O 3.417 16.445 11.300 1.00 . A A . 73 GLN OE1 1 1 14 24690 1 1 71 GLN C C 4.188 8.975 8.078 1.00 . A A . 74 GLN C 1 1 14 24691 1 1 71 GLN CA C 3.747 9.555 9.416 1.00 . A A . 74 GLN CA 1 1 14 24692 1 1 71 GLN CB C 3.223 8.436 10.322 1.00 . A A . 74 GLN CB 1 1 14 24693 1 1 71 GLN CD C 4.029 9.376 12.498 1.00 . A A . 74 GLN CD 1 1 14 24694 1 1 71 GLN CG C 2.834 8.904 11.707 1.00 . A A . 74 GLN CG 1 1 14 24695 1 1 71 GLN H H 1.839 10.451 9.592 1.00 . A A . 74 GLN H 1 1 14 24696 1 1 71 GLN HA H 4.598 10.015 9.892 1.00 . A A . 74 GLN HA 1 1 14 24697 1 1 71 GLN HB2 H 2.363 7.974 9.861 1.00 . A A . 74 GLN HB2 1 1 14 24698 1 1 71 GLN HB3 H 4.001 7.698 10.437 1.00 . A A . 74 GLN HB3 1 1 14 24699 1 1 71 GLN HE21 H 2.895 10.663 13.499 1.00 . A A . 74 GLN HE21 1 1 14 24700 1 1 71 GLN HE22 H 4.573 10.630 13.913 1.00 . A A . 74 GLN HE22 1 1 14 24701 1 1 71 GLN HG2 H 2.136 9.722 11.616 1.00 . A A . 74 GLN HG2 1 1 14 24702 1 1 71 GLN HG3 H 2.366 8.087 12.236 1.00 . A A . 74 GLN HG3 1 1 14 24703 1 1 71 GLN N N 2.739 10.586 9.229 1.00 . A A . 74 GLN N 1 1 14 24704 1 1 71 GLN NE2 N 3.813 10.316 13.392 1.00 . A A . 74 GLN NE2 1 1 14 24705 1 1 71 GLN O O 5.376 8.778 7.842 1.00 . A A . 74 GLN O 1 1 14 24706 1 1 71 GLN OE1 O 5.146 8.897 12.305 1.00 . A A . 74 GLN OE1 1 1 14 24707 1 1 72 VAL C C 4.183 9.202 4.974 1.00 . A A . 75 VAL C 1 1 14 24708 1 1 72 VAL CA C 3.537 8.162 5.886 1.00 . A A . 75 VAL CA 1 1 14 24709 1 1 72 VAL CB C 2.302 7.560 5.190 1.00 . A A . 75 VAL CB 1 1 14 24710 1 1 72 VAL CG1 C 1.900 6.262 5.865 1.00 . A A . 75 VAL CG1 1 1 14 24711 1 1 72 VAL CG2 C 1.133 8.528 5.183 1.00 . A A . 75 VAL CG2 1 1 14 24712 1 1 72 VAL H H 2.288 8.864 7.454 1.00 . A A . 75 VAL H 1 1 14 24713 1 1 72 VAL HA H 4.250 7.363 6.034 1.00 . A A . 75 VAL HA 1 1 14 24714 1 1 72 VAL HB H 2.568 7.347 4.169 1.00 . A A . 75 VAL HB 1 1 14 24715 1 1 72 VAL HG11 H 1.045 5.843 5.358 1.00 . A A . 75 VAL HG11 1 1 14 24716 1 1 72 VAL HG12 H 2.723 5.564 5.821 1.00 . A A . 75 VAL HG12 1 1 14 24717 1 1 72 VAL HG13 H 1.649 6.457 6.898 1.00 . A A . 75 VAL HG13 1 1 14 24718 1 1 72 VAL HG21 H 1.421 9.441 4.680 1.00 . A A . 75 VAL HG21 1 1 14 24719 1 1 72 VAL HG22 H 0.299 8.081 4.665 1.00 . A A . 75 VAL HG22 1 1 14 24720 1 1 72 VAL HG23 H 0.845 8.755 6.200 1.00 . A A . 75 VAL HG23 1 1 14 24721 1 1 72 VAL N N 3.227 8.702 7.204 1.00 . A A . 75 VAL N 1 1 14 24722 1 1 72 VAL O O 5.166 8.909 4.297 1.00 . A A . 75 VAL O 1 1 14 24723 1 1 73 VAL C C 5.610 11.798 4.484 1.00 . A A . 76 VAL C 1 1 14 24724 1 1 73 VAL CA C 4.157 11.492 4.127 1.00 . A A . 76 VAL CA 1 1 14 24725 1 1 73 VAL CB C 3.310 12.782 4.237 1.00 . A A . 76 VAL CB 1 1 14 24726 1 1 73 VAL CG1 C 3.978 13.946 3.515 1.00 . A A . 76 VAL CG1 1 1 14 24727 1 1 73 VAL CG2 C 1.923 12.550 3.667 1.00 . A A . 76 VAL CG2 1 1 14 24728 1 1 73 VAL H H 2.835 10.576 5.513 1.00 . A A . 76 VAL H 1 1 14 24729 1 1 73 VAL HA H 4.121 11.156 3.100 1.00 . A A . 76 VAL HA 1 1 14 24730 1 1 73 VAL HB H 3.209 13.039 5.282 1.00 . A A . 76 VAL HB 1 1 14 24731 1 1 73 VAL HG11 H 3.385 14.839 3.643 1.00 . A A . 76 VAL HG11 1 1 14 24732 1 1 73 VAL HG12 H 4.965 14.108 3.925 1.00 . A A . 76 VAL HG12 1 1 14 24733 1 1 73 VAL HG13 H 4.060 13.716 2.462 1.00 . A A . 76 VAL HG13 1 1 14 24734 1 1 73 VAL HG21 H 1.445 11.744 4.204 1.00 . A A . 76 VAL HG21 1 1 14 24735 1 1 73 VAL HG22 H 1.337 13.452 3.774 1.00 . A A . 76 VAL HG22 1 1 14 24736 1 1 73 VAL HG23 H 2.002 12.292 2.623 1.00 . A A . 76 VAL HG23 1 1 14 24737 1 1 73 VAL N N 3.628 10.411 4.960 1.00 . A A . 76 VAL N 1 1 14 24738 1 1 73 VAL O O 6.418 12.098 3.609 1.00 . A A . 76 VAL O 1 1 14 24739 1 1 74 SER C C 8.251 10.919 5.509 1.00 . A A . 77 SER C 1 1 14 24740 1 1 74 SER CA C 7.311 11.894 6.220 1.00 . A A . 77 SER CA 1 1 14 24741 1 1 74 SER CB C 7.386 11.700 7.737 1.00 . A A . 77 SER CB 1 1 14 24742 1 1 74 SER H H 5.242 11.495 6.428 1.00 . A A . 77 SER H 1 1 14 24743 1 1 74 SER HA H 7.603 12.905 5.977 1.00 . A A . 77 SER HA 1 1 14 24744 1 1 74 SER HB2 H 6.733 12.412 8.220 1.00 . A A . 77 SER HB2 1 1 14 24745 1 1 74 SER HB3 H 7.064 10.698 7.984 1.00 . A A . 77 SER HB3 1 1 14 24746 1 1 74 SER HG H 8.863 11.267 8.956 1.00 . A A . 77 SER HG 1 1 14 24747 1 1 74 SER N N 5.939 11.696 5.767 1.00 . A A . 77 SER N 1 1 14 24748 1 1 74 SER O O 9.353 11.285 5.095 1.00 . A A . 77 SER O 1 1 14 24749 1 1 74 SER OG O 8.702 11.890 8.227 1.00 . A A . 77 SER OG 1 1 14 24750 1 1 75 ARG C C 8.634 8.958 3.169 1.00 . A A . 78 ARG C 1 1 14 24751 1 1 75 ARG CA C 8.565 8.656 4.664 1.00 . A A . 78 ARG CA 1 1 14 24752 1 1 75 ARG CB C 7.936 7.286 4.896 1.00 . A A . 78 ARG CB 1 1 14 24753 1 1 75 ARG CD C 6.938 5.677 6.549 1.00 . A A . 78 ARG CD 1 1 14 24754 1 1 75 ARG CG C 7.526 7.061 6.338 1.00 . A A . 78 ARG CG 1 1 14 24755 1 1 75 ARG CZ C 6.974 5.254 8.982 1.00 . A A . 78 ARG CZ 1 1 14 24756 1 1 75 ARG H H 6.913 9.452 5.717 1.00 . A A . 78 ARG H 1 1 14 24757 1 1 75 ARG HA H 9.565 8.660 5.069 1.00 . A A . 78 ARG HA 1 1 14 24758 1 1 75 ARG HB2 H 7.058 7.194 4.273 1.00 . A A . 78 ARG HB2 1 1 14 24759 1 1 75 ARG HB3 H 8.648 6.522 4.620 1.00 . A A . 78 ARG HB3 1 1 14 24760 1 1 75 ARG HD2 H 6.196 5.496 5.786 1.00 . A A . 78 ARG HD2 1 1 14 24761 1 1 75 ARG HD3 H 7.728 4.944 6.463 1.00 . A A . 78 ARG HD3 1 1 14 24762 1 1 75 ARG HE H 5.338 5.662 7.909 1.00 . A A . 78 ARG HE 1 1 14 24763 1 1 75 ARG HG2 H 8.396 7.170 6.969 1.00 . A A . 78 ARG HG2 1 1 14 24764 1 1 75 ARG HG3 H 6.787 7.800 6.611 1.00 . A A . 78 ARG HG3 1 1 14 24765 1 1 75 ARG HH11 H 8.807 5.285 8.109 1.00 . A A . 78 ARG HH11 1 1 14 24766 1 1 75 ARG HH12 H 8.788 4.912 9.808 1.00 . A A . 78 ARG HH12 1 1 14 24767 1 1 75 ARG HH21 H 5.327 5.183 10.163 1.00 . A A . 78 ARG HH21 1 1 14 24768 1 1 75 ARG HH22 H 6.832 4.856 10.964 1.00 . A A . 78 ARG HH22 1 1 14 24769 1 1 75 ARG N N 7.795 9.683 5.356 1.00 . A A . 78 ARG N 1 1 14 24770 1 1 75 ARG NE N 6.310 5.546 7.865 1.00 . A A . 78 ARG NE 1 1 14 24771 1 1 75 ARG NH1 N 8.294 5.144 8.965 1.00 . A A . 78 ARG NH1 1 1 14 24772 1 1 75 ARG NH2 N 6.322 5.089 10.127 1.00 . A A . 78 ARG NH2 1 1 14 24773 1 1 75 ARG O O 9.661 8.739 2.526 1.00 . A A . 78 ARG O 1 1 14 24774 1 1 76 ILE C C 8.427 10.992 0.925 1.00 . A A . 79 ILE C 1 1 14 24775 1 1 76 ILE CA C 7.464 9.842 1.217 1.00 . A A . 79 ILE CA 1 1 14 24776 1 1 76 ILE CB C 6.027 10.249 0.816 1.00 . A A . 79 ILE CB 1 1 14 24777 1 1 76 ILE CD1 C 3.604 9.459 0.861 1.00 . A A . 79 ILE CD1 1 1 14 24778 1 1 76 ILE CG1 C 5.053 9.104 1.113 1.00 . A A . 79 ILE CG1 1 1 14 24779 1 1 76 ILE CG2 C 5.968 10.632 -0.659 1.00 . A A . 79 ILE CG2 1 1 14 24780 1 1 76 ILE H H 6.740 9.588 3.193 1.00 . A A . 79 ILE H 1 1 14 24781 1 1 76 ILE HA H 7.755 8.985 0.629 1.00 . A A . 79 ILE HA 1 1 14 24782 1 1 76 ILE HB H 5.744 11.113 1.399 1.00 . A A . 79 ILE HB 1 1 14 24783 1 1 76 ILE HD11 H 2.979 8.610 1.093 1.00 . A A . 79 ILE HD11 1 1 14 24784 1 1 76 ILE HD12 H 3.325 10.294 1.485 1.00 . A A . 79 ILE HD12 1 1 14 24785 1 1 76 ILE HD13 H 3.477 9.728 -0.178 1.00 . A A . 79 ILE HD13 1 1 14 24786 1 1 76 ILE HG12 H 5.300 8.259 0.488 1.00 . A A . 79 ILE HG12 1 1 14 24787 1 1 76 ILE HG13 H 5.149 8.816 2.150 1.00 . A A . 79 ILE HG13 1 1 14 24788 1 1 76 ILE HG21 H 6.277 9.791 -1.262 1.00 . A A . 79 ILE HG21 1 1 14 24789 1 1 76 ILE HG22 H 4.957 10.909 -0.919 1.00 . A A . 79 ILE HG22 1 1 14 24790 1 1 76 ILE HG23 H 6.628 11.467 -0.840 1.00 . A A . 79 ILE HG23 1 1 14 24791 1 1 76 ILE N N 7.533 9.467 2.628 1.00 . A A . 79 ILE N 1 1 14 24792 1 1 76 ILE O O 9.072 11.027 -0.122 1.00 . A A . 79 ILE O 1 1 14 24793 1 1 77 ARG C C 10.908 12.545 1.847 1.00 . A A . 80 ARG C 1 1 14 24794 1 1 77 ARG CA C 9.467 13.035 1.753 1.00 . A A . 80 ARG CA 1 1 14 24795 1 1 77 ARG CB C 9.216 14.073 2.847 1.00 . A A . 80 ARG CB 1 1 14 24796 1 1 77 ARG CD C 7.748 15.554 1.449 1.00 . A A . 80 ARG CD 1 1 14 24797 1 1 77 ARG CG C 7.874 14.775 2.746 1.00 . A A . 80 ARG CG 1 1 14 24798 1 1 77 ARG CZ C 5.976 16.845 0.308 1.00 . A A . 80 ARG CZ 1 1 14 24799 1 1 77 ARG H H 7.959 11.858 2.668 1.00 . A A . 80 ARG H 1 1 14 24800 1 1 77 ARG HA H 9.316 13.496 0.789 1.00 . A A . 80 ARG HA 1 1 14 24801 1 1 77 ARG HB2 H 9.267 13.581 3.807 1.00 . A A . 80 ARG HB2 1 1 14 24802 1 1 77 ARG HB3 H 9.993 14.821 2.797 1.00 . A A . 80 ARG HB3 1 1 14 24803 1 1 77 ARG HD2 H 8.608 16.199 1.347 1.00 . A A . 80 ARG HD2 1 1 14 24804 1 1 77 ARG HD3 H 7.722 14.855 0.625 1.00 . A A . 80 ARG HD3 1 1 14 24805 1 1 77 ARG HE H 6.119 16.586 2.294 1.00 . A A . 80 ARG HE 1 1 14 24806 1 1 77 ARG HG2 H 7.087 14.037 2.788 1.00 . A A . 80 ARG HG2 1 1 14 24807 1 1 77 ARG HG3 H 7.775 15.458 3.576 1.00 . A A . 80 ARG HG3 1 1 14 24808 1 1 77 ARG HH11 H 7.332 16.012 -0.957 1.00 . A A . 80 ARG HH11 1 1 14 24809 1 1 77 ARG HH12 H 6.070 16.927 -1.715 1.00 . A A . 80 ARG HH12 1 1 14 24810 1 1 77 ARG HH21 H 4.490 17.819 1.277 1.00 . A A . 80 ARG HH21 1 1 14 24811 1 1 77 ARG HH22 H 4.459 17.958 -0.456 1.00 . A A . 80 ARG HH22 1 1 14 24812 1 1 77 ARG N N 8.533 11.921 1.871 1.00 . A A . 80 ARG N 1 1 14 24813 1 1 77 ARG NE N 6.536 16.370 1.420 1.00 . A A . 80 ARG NE 1 1 14 24814 1 1 77 ARG NH1 N 6.503 16.574 -0.883 1.00 . A A . 80 ARG NH1 1 1 14 24815 1 1 77 ARG NH2 N 4.890 17.600 0.385 1.00 . A A . 80 ARG NH2 1 1 14 24816 1 1 77 ARG O O 11.832 13.202 1.367 1.00 . A A . 80 ARG O 1 1 14 24817 1 1 78 ALA C C 12.880 10.158 1.340 1.00 . A A . 81 ALA C 1 1 14 24818 1 1 78 ALA CA C 12.417 10.811 2.635 1.00 . A A . 81 ALA CA 1 1 14 24819 1 1 78 ALA CB C 12.428 9.800 3.774 1.00 . A A . 81 ALA CB 1 1 14 24820 1 1 78 ALA H H 10.315 10.914 2.835 1.00 . A A . 81 ALA H 1 1 14 24821 1 1 78 ALA HA H 13.101 11.610 2.887 1.00 . A A . 81 ALA HA 1 1 14 24822 1 1 78 ALA HB1 H 11.785 8.970 3.522 1.00 . A A . 81 ALA HB1 1 1 14 24823 1 1 78 ALA HB2 H 13.435 9.443 3.929 1.00 . A A . 81 ALA HB2 1 1 14 24824 1 1 78 ALA HB3 H 12.070 10.272 4.678 1.00 . A A . 81 ALA HB3 1 1 14 24825 1 1 78 ALA N N 11.091 11.390 2.475 1.00 . A A . 81 ALA N 1 1 14 24826 1 1 78 ALA O O 14.077 9.978 1.122 1.00 . A A . 81 ALA O 1 1 14 24827 1 1 79 ALA C C 12.943 10.254 -1.687 1.00 . A A . 82 ALA C 1 1 14 24828 1 1 79 ALA CA C 12.227 9.231 -0.814 1.00 . A A . 82 ALA CA 1 1 14 24829 1 1 79 ALA CB C 10.949 8.754 -1.485 1.00 . A A . 82 ALA CB 1 1 14 24830 1 1 79 ALA H H 10.984 9.941 0.737 1.00 . A A . 82 ALA H 1 1 14 24831 1 1 79 ALA HA H 12.873 8.377 -0.663 1.00 . A A . 82 ALA HA 1 1 14 24832 1 1 79 ALA HB1 H 10.444 8.050 -0.841 1.00 . A A . 82 ALA HB1 1 1 14 24833 1 1 79 ALA HB2 H 10.302 9.600 -1.670 1.00 . A A . 82 ALA HB2 1 1 14 24834 1 1 79 ALA HB3 H 11.192 8.276 -2.423 1.00 . A A . 82 ALA HB3 1 1 14 24835 1 1 79 ALA N N 11.923 9.805 0.487 1.00 . A A . 82 ALA N 1 1 14 24836 1 1 79 ALA O O 12.474 11.382 -1.859 1.00 . A A . 82 ALA O 1 1 14 24837 1 1 80 LEU C C 14.369 10.928 -4.407 1.00 . A A . 83 LEU C 1 1 14 24838 1 1 80 LEU CA C 14.927 10.742 -3.007 1.00 . A A . 83 LEU CA 1 1 14 24839 1 1 80 LEU CB C 16.361 10.201 -3.109 1.00 . A A . 83 LEU CB 1 1 14 24840 1 1 80 LEU CD1 C 16.673 9.156 -0.842 1.00 . A A . 83 LEU CD1 1 1 14 24841 1 1 80 LEU CD2 C 18.650 9.987 -2.122 1.00 . A A . 83 LEU CD2 1 1 14 24842 1 1 80 LEU CG C 17.179 10.208 -1.813 1.00 . A A . 83 LEU CG 1 1 14 24843 1 1 80 LEU H H 14.354 8.912 -2.115 1.00 . A A . 83 LEU H 1 1 14 24844 1 1 80 LEU HA H 14.949 11.693 -2.506 1.00 . A A . 83 LEU HA 1 1 14 24845 1 1 80 LEU HB2 H 16.310 9.184 -3.467 1.00 . A A . 83 LEU HB2 1 1 14 24846 1 1 80 LEU HB3 H 16.891 10.792 -3.841 1.00 . A A . 83 LEU HB3 1 1 14 24847 1 1 80 LEU HD11 H 15.644 9.368 -0.594 1.00 . A A . 83 LEU HD11 1 1 14 24848 1 1 80 LEU HD12 H 16.741 8.180 -1.300 1.00 . A A . 83 LEU HD12 1 1 14 24849 1 1 80 LEU HD13 H 17.271 9.176 0.056 1.00 . A A . 83 LEU HD13 1 1 14 24850 1 1 80 LEU HD21 H 19.006 10.779 -2.764 1.00 . A A . 83 LEU HD21 1 1 14 24851 1 1 80 LEU HD22 H 19.214 9.989 -1.201 1.00 . A A . 83 LEU HD22 1 1 14 24852 1 1 80 LEU HD23 H 18.773 9.037 -2.619 1.00 . A A . 83 LEU HD23 1 1 14 24853 1 1 80 LEU HG H 17.079 11.174 -1.338 1.00 . A A . 83 LEU HG 1 1 14 24854 1 1 80 LEU N N 14.081 9.849 -2.229 1.00 . A A . 83 LEU N 1 1 14 24855 1 1 80 LEU O O 14.000 12.033 -4.804 1.00 . A A . 83 LEU O 1 1 14 24856 1 1 81 ASN C C 12.759 8.852 -6.789 1.00 . A A . 84 ASN C 1 1 14 24857 1 1 81 ASN CA C 13.864 9.866 -6.532 1.00 . A A . 84 ASN CA 1 1 14 24858 1 1 81 ASN CB C 15.047 9.620 -7.481 1.00 . A A . 84 ASN CB 1 1 14 24859 1 1 81 ASN CG C 15.825 8.344 -7.178 1.00 . A A . 84 ASN CG 1 1 14 24860 1 1 81 ASN H H 14.550 8.971 -4.740 1.00 . A A . 84 ASN H 1 1 14 24861 1 1 81 ASN HA H 13.471 10.854 -6.721 1.00 . A A . 84 ASN HA 1 1 14 24862 1 1 81 ASN HB2 H 14.676 9.553 -8.492 1.00 . A A . 84 ASN HB2 1 1 14 24863 1 1 81 ASN HB3 H 15.729 10.457 -7.414 1.00 . A A . 84 ASN HB3 1 1 14 24864 1 1 81 ASN HD21 H 17.498 9.198 -7.826 1.00 . A A . 84 ASN HD21 1 1 14 24865 1 1 81 ASN HD22 H 17.649 7.567 -7.265 1.00 . A A . 84 ASN HD22 1 1 14 24866 1 1 81 ASN N N 14.302 9.833 -5.145 1.00 . A A . 84 ASN N 1 1 14 24867 1 1 81 ASN ND2 N 17.118 8.370 -7.452 1.00 . A A . 84 ASN ND2 1 1 14 24868 1 1 81 ASN O O 12.123 8.880 -7.837 1.00 . A A . 84 ASN O 1 1 14 24869 1 1 81 ASN OD1 O 15.279 7.348 -6.701 1.00 . A A . 84 ASN OD1 1 1 14 24870 1 1 82 ALA C C 10.999 6.516 -4.602 1.00 . A A . 85 ALA C 1 1 14 24871 1 1 82 ALA CA C 11.484 6.962 -5.971 1.00 . A A . 85 ALA CA 1 1 14 24872 1 1 82 ALA CB C 11.956 5.772 -6.786 1.00 . A A . 85 ALA CB 1 1 14 24873 1 1 82 ALA H H 13.113 7.943 -5.044 1.00 . A A . 85 ALA H 1 1 14 24874 1 1 82 ALA HA H 10.663 7.426 -6.498 1.00 . A A . 85 ALA HA 1 1 14 24875 1 1 82 ALA HB1 H 11.138 5.080 -6.913 1.00 . A A . 85 ALA HB1 1 1 14 24876 1 1 82 ALA HB2 H 12.292 6.112 -7.755 1.00 . A A . 85 ALA HB2 1 1 14 24877 1 1 82 ALA HB3 H 12.769 5.279 -6.272 1.00 . A A . 85 ALA HB3 1 1 14 24878 1 1 82 ALA N N 12.546 7.948 -5.847 1.00 . A A . 85 ALA N 1 1 14 24879 1 1 82 ALA O O 11.755 6.540 -3.630 1.00 . A A . 85 ALA O 1 1 14 24880 1 1 83 VAL C C 8.563 4.246 -3.483 1.00 . A A . 86 VAL C 1 1 14 24881 1 1 83 VAL CA C 9.158 5.640 -3.286 1.00 . A A . 86 VAL CA 1 1 14 24882 1 1 83 VAL CB C 8.059 6.618 -2.790 1.00 . A A . 86 VAL CB 1 1 14 24883 1 1 83 VAL CG1 C 6.870 6.634 -3.739 1.00 . A A . 86 VAL CG1 1 1 14 24884 1 1 83 VAL CG2 C 7.606 6.273 -1.384 1.00 . A A . 86 VAL CG2 1 1 14 24885 1 1 83 VAL H H 9.201 6.085 -5.351 1.00 . A A . 86 VAL H 1 1 14 24886 1 1 83 VAL HA H 9.941 5.595 -2.538 1.00 . A A . 86 VAL HA 1 1 14 24887 1 1 83 VAL HB H 8.482 7.615 -2.768 1.00 . A A . 86 VAL HB 1 1 14 24888 1 1 83 VAL HG11 H 6.458 5.639 -3.818 1.00 . A A . 86 VAL HG11 1 1 14 24889 1 1 83 VAL HG12 H 6.116 7.308 -3.359 1.00 . A A . 86 VAL HG12 1 1 14 24890 1 1 83 VAL HG13 H 7.193 6.968 -4.713 1.00 . A A . 86 VAL HG13 1 1 14 24891 1 1 83 VAL HG21 H 7.223 5.264 -1.369 1.00 . A A . 86 VAL HG21 1 1 14 24892 1 1 83 VAL HG22 H 8.445 6.350 -0.708 1.00 . A A . 86 VAL HG22 1 1 14 24893 1 1 83 VAL HG23 H 6.831 6.958 -1.074 1.00 . A A . 86 VAL HG23 1 1 14 24894 1 1 83 VAL N N 9.746 6.099 -4.532 1.00 . A A . 86 VAL N 1 1 14 24895 1 1 83 VAL O O 8.097 3.913 -4.577 1.00 . A A . 86 VAL O 1 1 14 24896 1 1 84 ARG C C 6.606 2.205 -1.838 1.00 . A A . 87 ARG C 1 1 14 24897 1 1 84 ARG CA C 7.953 2.123 -2.512 1.00 . A A . 87 ARG CA 1 1 14 24898 1 1 84 ARG CB C 8.761 1.026 -1.823 1.00 . A A . 87 ARG CB 1 1 14 24899 1 1 84 ARG CD C 10.815 -0.396 -1.882 1.00 . A A . 87 ARG CD 1 1 14 24900 1 1 84 ARG CG C 10.230 0.974 -2.190 1.00 . A A . 87 ARG CG 1 1 14 24901 1 1 84 ARG CZ C 10.648 -2.099 -0.090 1.00 . A A . 87 ARG CZ 1 1 14 24902 1 1 84 ARG H H 9.062 3.692 -1.628 1.00 . A A . 87 ARG H 1 1 14 24903 1 1 84 ARG HA H 7.808 1.868 -3.552 1.00 . A A . 87 ARG HA 1 1 14 24904 1 1 84 ARG HB2 H 8.691 1.171 -0.755 1.00 . A A . 87 ARG HB2 1 1 14 24905 1 1 84 ARG HB3 H 8.319 0.072 -2.070 1.00 . A A . 87 ARG HB3 1 1 14 24906 1 1 84 ARG HD2 H 10.702 -1.019 -2.756 1.00 . A A . 87 ARG HD2 1 1 14 24907 1 1 84 ARG HD3 H 11.864 -0.282 -1.655 1.00 . A A . 87 ARG HD3 1 1 14 24908 1 1 84 ARG HE H 9.253 -0.721 -0.499 1.00 . A A . 87 ARG HE 1 1 14 24909 1 1 84 ARG HG2 H 10.337 1.171 -3.247 1.00 . A A . 87 ARG HG2 1 1 14 24910 1 1 84 ARG HG3 H 10.764 1.722 -1.623 1.00 . A A . 87 ARG HG3 1 1 14 24911 1 1 84 ARG HH11 H 12.424 -2.083 -1.070 1.00 . A A . 87 ARG HH11 1 1 14 24912 1 1 84 ARG HH12 H 12.253 -3.327 0.132 1.00 . A A . 87 ARG HH12 1 1 14 24913 1 1 84 ARG HH21 H 8.973 -2.386 1.045 1.00 . A A . 87 ARG HH21 1 1 14 24914 1 1 84 ARG HH22 H 10.282 -3.508 1.338 1.00 . A A . 87 ARG HH22 1 1 14 24915 1 1 84 ARG N N 8.601 3.420 -2.447 1.00 . A A . 87 ARG N 1 1 14 24916 1 1 84 ARG NE N 10.147 -1.053 -0.749 1.00 . A A . 87 ARG NE 1 1 14 24917 1 1 84 ARG NH1 N 11.872 -2.537 -0.366 1.00 . A A . 87 ARG NH1 1 1 14 24918 1 1 84 ARG NH2 N 9.916 -2.712 0.837 1.00 . A A . 87 ARG NH2 1 1 14 24919 1 1 84 ARG O O 6.518 2.546 -0.660 1.00 . A A . 87 ARG O 1 1 14 24920 1 1 85 LEU C C 3.564 0.580 -2.182 1.00 . A A . 88 LEU C 1 1 14 24921 1 1 85 LEU CA C 4.235 1.933 -2.021 1.00 . A A . 88 LEU CA 1 1 14 24922 1 1 85 LEU CB C 3.388 3.022 -2.680 1.00 . A A . 88 LEU CB 1 1 14 24923 1 1 85 LEU CD1 C 3.047 5.423 -3.286 1.00 . A A . 88 LEU CD1 1 1 14 24924 1 1 85 LEU CD2 C 3.964 4.832 -1.042 1.00 . A A . 88 LEU CD2 1 1 14 24925 1 1 85 LEU CG C 3.914 4.447 -2.512 1.00 . A A . 88 LEU CG 1 1 14 24926 1 1 85 LEU H H 5.695 1.664 -3.524 1.00 . A A . 88 LEU H 1 1 14 24927 1 1 85 LEU HA H 4.334 2.151 -0.965 1.00 . A A . 88 LEU HA 1 1 14 24928 1 1 85 LEU HB2 H 3.323 2.809 -3.738 1.00 . A A . 88 LEU HB2 1 1 14 24929 1 1 85 LEU HB3 H 2.394 2.978 -2.261 1.00 . A A . 88 LEU HB3 1 1 14 24930 1 1 85 LEU HD11 H 3.045 5.150 -4.330 1.00 . A A . 88 LEU HD11 1 1 14 24931 1 1 85 LEU HD12 H 2.039 5.391 -2.903 1.00 . A A . 88 LEU HD12 1 1 14 24932 1 1 85 LEU HD13 H 3.444 6.421 -3.176 1.00 . A A . 88 LEU HD13 1 1 14 24933 1 1 85 LEU HD21 H 4.354 5.835 -0.945 1.00 . A A . 88 LEU HD21 1 1 14 24934 1 1 85 LEU HD22 H 2.968 4.791 -0.623 1.00 . A A . 88 LEU HD22 1 1 14 24935 1 1 85 LEU HD23 H 4.606 4.144 -0.512 1.00 . A A . 88 LEU HD23 1 1 14 24936 1 1 85 LEU HG H 4.917 4.504 -2.908 1.00 . A A . 88 LEU HG 1 1 14 24937 1 1 85 LEU N N 5.566 1.911 -2.580 1.00 . A A . 88 LEU N 1 1 14 24938 1 1 85 LEU O O 3.331 0.117 -3.298 1.00 . A A . 88 LEU O 1 1 14 24939 1 1 86 LEU C C 1.098 -1.088 -0.735 1.00 . A A . 89 LEU C 1 1 14 24940 1 1 86 LEU CA C 2.556 -1.322 -1.090 1.00 . A A . 89 LEU CA 1 1 14 24941 1 1 86 LEU CB C 3.175 -2.305 -0.101 1.00 . A A . 89 LEU CB 1 1 14 24942 1 1 86 LEU CD1 C 2.735 -4.502 -1.237 1.00 . A A . 89 LEU CD1 1 1 14 24943 1 1 86 LEU CD2 C 2.904 -4.386 1.246 1.00 . A A . 89 LEU CD2 1 1 14 24944 1 1 86 LEU CG C 2.469 -3.656 -0.005 1.00 . A A . 89 LEU CG 1 1 14 24945 1 1 86 LEU H H 3.541 0.329 -0.207 1.00 . A A . 89 LEU H 1 1 14 24946 1 1 86 LEU HA H 2.619 -1.731 -2.088 1.00 . A A . 89 LEU HA 1 1 14 24947 1 1 86 LEU HB2 H 4.202 -2.477 -0.391 1.00 . A A . 89 LEU HB2 1 1 14 24948 1 1 86 LEU HB3 H 3.166 -1.851 0.879 1.00 . A A . 89 LEU HB3 1 1 14 24949 1 1 86 LEU HD11 H 2.242 -5.457 -1.129 1.00 . A A . 89 LEU HD11 1 1 14 24950 1 1 86 LEU HD12 H 2.353 -3.997 -2.111 1.00 . A A . 89 LEU HD12 1 1 14 24951 1 1 86 LEU HD13 H 3.799 -4.656 -1.347 1.00 . A A . 89 LEU HD13 1 1 14 24952 1 1 86 LEU HD21 H 3.972 -4.540 1.220 1.00 . A A . 89 LEU HD21 1 1 14 24953 1 1 86 LEU HD22 H 2.646 -3.797 2.114 1.00 . A A . 89 LEU HD22 1 1 14 24954 1 1 86 LEU HD23 H 2.402 -5.340 1.298 1.00 . A A . 89 LEU HD23 1 1 14 24955 1 1 86 LEU HG H 1.403 -3.492 0.059 1.00 . A A . 89 LEU HG 1 1 14 24956 1 1 86 LEU N N 3.271 -0.061 -1.070 1.00 . A A . 89 LEU N 1 1 14 24957 1 1 86 LEU O O 0.791 -0.632 0.366 1.00 . A A . 89 LEU O 1 1 14 24958 1 1 87 VAL C C -2.012 -2.433 -1.803 1.00 . A A . 90 VAL C 1 1 14 24959 1 1 87 VAL CA C -1.219 -1.193 -1.423 1.00 . A A . 90 VAL CA 1 1 14 24960 1 1 87 VAL CB C -1.784 0.015 -2.201 1.00 . A A . 90 VAL CB 1 1 14 24961 1 1 87 VAL CG1 C -1.201 1.324 -1.698 1.00 . A A . 90 VAL CG1 1 1 14 24962 1 1 87 VAL CG2 C -1.541 -0.140 -3.695 1.00 . A A . 90 VAL CG2 1 1 14 24963 1 1 87 VAL H H 0.501 -1.745 -2.525 1.00 . A A . 90 VAL H 1 1 14 24964 1 1 87 VAL HA H -1.354 -1.011 -0.365 1.00 . A A . 90 VAL HA 1 1 14 24965 1 1 87 VAL HB H -2.846 0.044 -2.037 1.00 . A A . 90 VAL HB 1 1 14 24966 1 1 87 VAL HG11 H -1.502 1.479 -0.673 1.00 . A A . 90 VAL HG11 1 1 14 24967 1 1 87 VAL HG12 H -0.124 1.285 -1.757 1.00 . A A . 90 VAL HG12 1 1 14 24968 1 1 87 VAL HG13 H -1.569 2.137 -2.306 1.00 . A A . 90 VAL HG13 1 1 14 24969 1 1 87 VAL HG21 H -2.067 -1.012 -4.053 1.00 . A A . 90 VAL HG21 1 1 14 24970 1 1 87 VAL HG22 H -1.904 0.736 -4.212 1.00 . A A . 90 VAL HG22 1 1 14 24971 1 1 87 VAL HG23 H -0.483 -0.254 -3.877 1.00 . A A . 90 VAL HG23 1 1 14 24972 1 1 87 VAL N N 0.202 -1.384 -1.663 1.00 . A A . 90 VAL N 1 1 14 24973 1 1 87 VAL O O -1.597 -3.211 -2.661 1.00 . A A . 90 VAL O 1 1 14 24974 1 1 88 VAL C C -5.487 -3.315 -1.369 1.00 . A A . 91 VAL C 1 1 14 24975 1 1 88 VAL CA C -4.019 -3.739 -1.429 1.00 . A A . 91 VAL CA 1 1 14 24976 1 1 88 VAL CB C -3.753 -4.892 -0.427 1.00 . A A . 91 VAL CB 1 1 14 24977 1 1 88 VAL CG1 C -4.162 -4.499 0.981 1.00 . A A . 91 VAL CG1 1 1 14 24978 1 1 88 VAL CG2 C -4.461 -6.167 -0.869 1.00 . A A . 91 VAL CG2 1 1 14 24979 1 1 88 VAL H H -3.439 -1.932 -0.502 1.00 . A A . 91 VAL H 1 1 14 24980 1 1 88 VAL HA H -3.800 -4.097 -2.425 1.00 . A A . 91 VAL HA 1 1 14 24981 1 1 88 VAL HB H -2.689 -5.092 -0.413 1.00 . A A . 91 VAL HB 1 1 14 24982 1 1 88 VAL HG11 H -4.027 -5.340 1.645 1.00 . A A . 91 VAL HG11 1 1 14 24983 1 1 88 VAL HG12 H -3.550 -3.676 1.315 1.00 . A A . 91 VAL HG12 1 1 14 24984 1 1 88 VAL HG13 H -5.200 -4.202 0.983 1.00 . A A . 91 VAL HG13 1 1 14 24985 1 1 88 VAL HG21 H -4.067 -6.481 -1.826 1.00 . A A . 91 VAL HG21 1 1 14 24986 1 1 88 VAL HG22 H -4.294 -6.946 -0.139 1.00 . A A . 91 VAL HG22 1 1 14 24987 1 1 88 VAL HG23 H -5.520 -5.978 -0.960 1.00 . A A . 91 VAL HG23 1 1 14 24988 1 1 88 VAL N N -3.158 -2.601 -1.166 1.00 . A A . 91 VAL N 1 1 14 24989 1 1 88 VAL O O -5.844 -2.377 -0.646 1.00 . A A . 91 VAL O 1 1 14 24990 1 1 89 ASP C C -8.355 -3.899 -0.782 1.00 . A A . 92 ASP C 1 1 14 24991 1 1 89 ASP CA C -7.758 -3.750 -2.180 1.00 . A A . 92 ASP CA 1 1 14 24992 1 1 89 ASP CB C -8.426 -4.735 -3.143 1.00 . A A . 92 ASP CB 1 1 14 24993 1 1 89 ASP CG C -9.934 -4.756 -3.008 1.00 . A A . 92 ASP CG 1 1 14 24994 1 1 89 ASP H H -5.947 -4.666 -2.757 1.00 . A A . 92 ASP H 1 1 14 24995 1 1 89 ASP HA H -7.929 -2.743 -2.531 1.00 . A A . 92 ASP HA 1 1 14 24996 1 1 89 ASP HB2 H -8.179 -4.459 -4.156 1.00 . A A . 92 ASP HB2 1 1 14 24997 1 1 89 ASP HB3 H -8.052 -5.730 -2.944 1.00 . A A . 92 ASP HB3 1 1 14 24998 1 1 89 ASP N N -6.317 -3.987 -2.161 1.00 . A A . 92 ASP N 1 1 14 24999 1 1 89 ASP O O -8.128 -4.901 -0.104 1.00 . A A . 92 ASP O 1 1 14 25000 1 1 89 ASP OD1 O -10.611 -3.923 -3.648 1.00 . A A . 92 ASP OD1 1 1 14 25001 1 1 89 ASP OD2 O -10.449 -5.613 -2.261 1.00 . A A . 92 ASP OD2 1 1 14 25002 1 1 90 PRO C C -10.582 -3.963 1.392 1.00 . A A . 93 PRO C 1 1 14 25003 1 1 90 PRO CA C -9.669 -2.801 1.016 1.00 . A A . 93 PRO CA 1 1 14 25004 1 1 90 PRO CB C -10.455 -1.485 1.015 1.00 . A A . 93 PRO CB 1 1 14 25005 1 1 90 PRO CD C -9.561 -1.748 -1.175 1.00 . A A . 93 PRO CD 1 1 14 25006 1 1 90 PRO CG C -10.737 -1.205 -0.419 1.00 . A A . 93 PRO CG 1 1 14 25007 1 1 90 PRO HA H -8.870 -2.736 1.739 1.00 . A A . 93 PRO HA 1 1 14 25008 1 1 90 PRO HB2 H -11.367 -1.608 1.578 1.00 . A A . 93 PRO HB2 1 1 14 25009 1 1 90 PRO HB3 H -9.855 -0.705 1.456 1.00 . A A . 93 PRO HB3 1 1 14 25010 1 1 90 PRO HD2 H -9.861 -2.073 -2.161 1.00 . A A . 93 PRO HD2 1 1 14 25011 1 1 90 PRO HD3 H -8.779 -1.008 -1.238 1.00 . A A . 93 PRO HD3 1 1 14 25012 1 1 90 PRO HG2 H -11.644 -1.708 -0.722 1.00 . A A . 93 PRO HG2 1 1 14 25013 1 1 90 PRO HG3 H -10.824 -0.141 -0.575 1.00 . A A . 93 PRO HG3 1 1 14 25014 1 1 90 PRO N N -9.135 -2.891 -0.352 1.00 . A A . 93 PRO N 1 1 14 25015 1 1 90 PRO O O -10.600 -4.393 2.546 1.00 . A A . 93 PRO O 1 1 14 25016 1 1 91 GLU C C -11.430 -6.861 0.883 1.00 . A A . 94 GLU C 1 1 14 25017 1 1 91 GLU CA C -12.237 -5.590 0.669 1.00 . A A . 94 GLU CA 1 1 14 25018 1 1 91 GLU CB C -13.208 -5.773 -0.503 1.00 . A A . 94 GLU CB 1 1 14 25019 1 1 91 GLU CD C -15.080 -4.791 -1.887 1.00 . A A . 94 GLU CD 1 1 14 25020 1 1 91 GLU CG C -14.058 -4.547 -0.794 1.00 . A A . 94 GLU CG 1 1 14 25021 1 1 91 GLU H H -11.267 -4.101 -0.483 1.00 . A A . 94 GLU H 1 1 14 25022 1 1 91 GLU HA H -12.798 -5.374 1.566 1.00 . A A . 94 GLU HA 1 1 14 25023 1 1 91 GLU HB2 H -12.640 -6.007 -1.391 1.00 . A A . 94 GLU HB2 1 1 14 25024 1 1 91 GLU HB3 H -13.869 -6.597 -0.282 1.00 . A A . 94 GLU HB3 1 1 14 25025 1 1 91 GLU HG2 H -14.580 -4.264 0.108 1.00 . A A . 94 GLU HG2 1 1 14 25026 1 1 91 GLU HG3 H -13.410 -3.740 -1.101 1.00 . A A . 94 GLU HG3 1 1 14 25027 1 1 91 GLU N N -11.334 -4.473 0.422 1.00 . A A . 94 GLU N 1 1 14 25028 1 1 91 GLU O O -11.705 -7.650 1.790 1.00 . A A . 94 GLU O 1 1 14 25029 1 1 91 GLU OE1 O -14.687 -4.904 -3.066 1.00 . A A . 94 GLU OE1 1 1 14 25030 1 1 91 GLU OE2 O -16.288 -4.870 -1.571 1.00 . A A . 94 GLU OE2 1 1 14 25031 1 1 92 THR C C -8.704 -8.100 1.430 1.00 . A A . 95 THR C 1 1 14 25032 1 1 92 THR CA C -9.527 -8.175 0.146 1.00 . A A . 95 THR CA 1 1 14 25033 1 1 92 THR CB C -8.576 -8.231 -1.063 1.00 . A A . 95 THR CB 1 1 14 25034 1 1 92 THR CG2 C -7.806 -9.544 -1.087 1.00 . A A . 95 THR CG2 1 1 14 25035 1 1 92 THR H H -10.285 -6.384 -0.681 1.00 . A A . 95 THR H 1 1 14 25036 1 1 92 THR HA H -10.121 -9.077 0.157 1.00 . A A . 95 THR HA 1 1 14 25037 1 1 92 THR HB H -7.871 -7.417 -0.985 1.00 . A A . 95 THR HB 1 1 14 25038 1 1 92 THR HG1 H -9.757 -7.215 -2.288 1.00 . A A . 95 THR HG1 1 1 14 25039 1 1 92 THR HG21 H -7.233 -9.641 -0.175 1.00 . A A . 95 THR HG21 1 1 14 25040 1 1 92 THR HG22 H -8.500 -10.368 -1.164 1.00 . A A . 95 THR HG22 1 1 14 25041 1 1 92 THR HG23 H -7.139 -9.555 -1.936 1.00 . A A . 95 THR HG23 1 1 14 25042 1 1 92 THR N N -10.423 -7.039 0.044 1.00 . A A . 95 THR N 1 1 14 25043 1 1 92 THR O O -8.511 -9.098 2.115 1.00 . A A . 95 THR O 1 1 14 25044 1 1 92 THR OG1 O -9.329 -8.088 -2.275 1.00 . A A . 95 THR OG1 1 1 14 25045 1 1 93 ASP C C -8.129 -7.094 4.213 1.00 . A A . 96 ASP C 1 1 14 25046 1 1 93 ASP CA C -7.414 -6.675 2.936 1.00 . A A . 96 ASP CA 1 1 14 25047 1 1 93 ASP CB C -7.015 -5.198 3.021 1.00 . A A . 96 ASP CB 1 1 14 25048 1 1 93 ASP CG C -6.385 -4.825 4.349 1.00 . A A . 96 ASP CG 1 1 14 25049 1 1 93 ASP H H -8.454 -6.136 1.171 1.00 . A A . 96 ASP H 1 1 14 25050 1 1 93 ASP HA H -6.518 -7.275 2.829 1.00 . A A . 96 ASP HA 1 1 14 25051 1 1 93 ASP HB2 H -6.308 -4.980 2.239 1.00 . A A . 96 ASP HB2 1 1 14 25052 1 1 93 ASP HB3 H -7.897 -4.587 2.880 1.00 . A A . 96 ASP HB3 1 1 14 25053 1 1 93 ASP N N -8.242 -6.900 1.753 1.00 . A A . 96 ASP N 1 1 14 25054 1 1 93 ASP O O -7.537 -7.747 5.065 1.00 . A A . 96 ASP O 1 1 14 25055 1 1 93 ASP OD1 O -5.220 -5.192 4.591 1.00 . A A . 96 ASP OD1 1 1 14 25056 1 1 93 ASP OD2 O -7.060 -4.146 5.152 1.00 . A A . 96 ASP OD2 1 1 14 25057 1 1 94 GLU C C -10.164 -8.542 5.844 1.00 . A A . 97 GLU C 1 1 14 25058 1 1 94 GLU CA C -10.169 -7.045 5.536 1.00 . A A . 97 GLU CA 1 1 14 25059 1 1 94 GLU CB C -11.607 -6.540 5.403 1.00 . A A . 97 GLU CB 1 1 14 25060 1 1 94 GLU CD C -13.850 -6.207 6.533 1.00 . A A . 97 GLU CD 1 1 14 25061 1 1 94 GLU CG C -12.416 -6.675 6.684 1.00 . A A . 97 GLU CG 1 1 14 25062 1 1 94 GLU H H -9.853 -6.298 3.578 1.00 . A A . 97 GLU H 1 1 14 25063 1 1 94 GLU HA H -9.690 -6.525 6.351 1.00 . A A . 97 GLU HA 1 1 14 25064 1 1 94 GLU HB2 H -11.585 -5.495 5.125 1.00 . A A . 97 GLU HB2 1 1 14 25065 1 1 94 GLU HB3 H -12.104 -7.101 4.625 1.00 . A A . 97 GLU HB3 1 1 14 25066 1 1 94 GLU HG2 H -12.425 -7.712 6.981 1.00 . A A . 97 GLU HG2 1 1 14 25067 1 1 94 GLU HG3 H -11.941 -6.086 7.457 1.00 . A A . 97 GLU HG3 1 1 14 25068 1 1 94 GLU N N -9.412 -6.758 4.323 1.00 . A A . 97 GLU N 1 1 14 25069 1 1 94 GLU O O -9.925 -8.951 6.980 1.00 . A A . 97 GLU O 1 1 14 25070 1 1 94 GLU OE1 O -14.712 -7.035 6.157 1.00 . A A . 97 GLU OE1 1 1 14 25071 1 1 94 GLU OE2 O -14.125 -5.023 6.814 1.00 . A A . 97 GLU OE2 1 1 14 25072 1 1 95 GLN C C -8.966 -11.321 5.115 1.00 . A A . 98 GLN C 1 1 14 25073 1 1 95 GLN CA C -10.406 -10.807 4.997 1.00 . A A . 98 GLN CA 1 1 14 25074 1 1 95 GLN CB C -11.149 -11.497 3.846 1.00 . A A . 98 GLN CB 1 1 14 25075 1 1 95 GLN CD C -11.463 -11.677 1.346 1.00 . A A . 98 GLN CD 1 1 14 25076 1 1 95 GLN CG C -10.563 -11.218 2.474 1.00 . A A . 98 GLN CG 1 1 14 25077 1 1 95 GLN H H -10.642 -8.976 3.953 1.00 . A A . 98 GLN H 1 1 14 25078 1 1 95 GLN HA H -10.921 -11.031 5.920 1.00 . A A . 98 GLN HA 1 1 14 25079 1 1 95 GLN HB2 H -11.126 -12.564 4.008 1.00 . A A . 98 GLN HB2 1 1 14 25080 1 1 95 GLN HB3 H -12.176 -11.165 3.847 1.00 . A A . 98 GLN HB3 1 1 14 25081 1 1 95 GLN HE21 H -9.885 -12.044 0.204 1.00 . A A . 98 GLN HE21 1 1 14 25082 1 1 95 GLN HE22 H -11.427 -12.353 -0.519 1.00 . A A . 98 GLN HE22 1 1 14 25083 1 1 95 GLN HG2 H -10.400 -10.156 2.374 1.00 . A A . 98 GLN HG2 1 1 14 25084 1 1 95 GLN HG3 H -9.618 -11.736 2.393 1.00 . A A . 98 GLN HG3 1 1 14 25085 1 1 95 GLN N N -10.432 -9.358 4.833 1.00 . A A . 98 GLN N 1 1 14 25086 1 1 95 GLN NE2 N -10.864 -12.064 0.235 1.00 . A A . 98 GLN NE2 1 1 14 25087 1 1 95 GLN O O -8.682 -12.222 5.895 1.00 . A A . 98 GLN O 1 1 14 25088 1 1 95 GLN OE1 O -12.689 -11.680 1.473 1.00 . A A . 98 GLN OE1 1 1 14 25089 1 1 96 LEU C C -5.937 -10.956 5.607 1.00 . A A . 99 LEU C 1 1 14 25090 1 1 96 LEU CA C -6.677 -11.177 4.277 1.00 . A A . 99 LEU CA 1 1 14 25091 1 1 96 LEU CB C -5.975 -10.422 3.144 1.00 . A A . 99 LEU CB 1 1 14 25092 1 1 96 LEU CD1 C -3.844 -11.704 2.797 1.00 . A A . 99 LEU CD1 1 1 14 25093 1 1 96 LEU CD2 C -5.938 -12.478 1.675 1.00 . A A . 99 LEU CD2 1 1 14 25094 1 1 96 LEU CG C -5.152 -11.266 2.165 1.00 . A A . 99 LEU CG 1 1 14 25095 1 1 96 LEU H H -8.340 -9.981 3.767 1.00 . A A . 99 LEU H 1 1 14 25096 1 1 96 LEU HA H -6.675 -12.230 4.047 1.00 . A A . 99 LEU HA 1 1 14 25097 1 1 96 LEU HB2 H -6.731 -9.896 2.578 1.00 . A A . 99 LEU HB2 1 1 14 25098 1 1 96 LEU HB3 H -5.317 -9.689 3.589 1.00 . A A . 99 LEU HB3 1 1 14 25099 1 1 96 LEU HD11 H -3.301 -12.337 2.106 1.00 . A A . 99 LEU HD11 1 1 14 25100 1 1 96 LEU HD12 H -3.249 -10.832 3.028 1.00 . A A . 99 LEU HD12 1 1 14 25101 1 1 96 LEU HD13 H -4.048 -12.254 3.703 1.00 . A A . 99 LEU HD13 1 1 14 25102 1 1 96 LEU HD21 H -6.174 -13.116 2.513 1.00 . A A . 99 LEU HD21 1 1 14 25103 1 1 96 LEU HD22 H -6.851 -12.152 1.198 1.00 . A A . 99 LEU HD22 1 1 14 25104 1 1 96 LEU HD23 H -5.337 -13.031 0.964 1.00 . A A . 99 LEU HD23 1 1 14 25105 1 1 96 LEU HG H -4.917 -10.657 1.306 1.00 . A A . 99 LEU HG 1 1 14 25106 1 1 96 LEU N N -8.064 -10.734 4.339 1.00 . A A . 99 LEU N 1 1 14 25107 1 1 96 LEU O O -5.163 -11.810 6.041 1.00 . A A . 99 LEU O 1 1 14 25108 1 1 97 GLN C C -5.736 -10.391 8.636 1.00 . A A . 100 GLN C 1 1 14 25109 1 1 97 GLN CA C -5.453 -9.447 7.469 1.00 . A A . 100 GLN CA 1 1 14 25110 1 1 97 GLN CB C -5.738 -7.984 7.863 1.00 . A A . 100 GLN CB 1 1 14 25111 1 1 97 GLN CD C -7.745 -8.000 9.432 1.00 . A A . 100 GLN CD 1 1 14 25112 1 1 97 GLN CG C -7.206 -7.625 8.066 1.00 . A A . 100 GLN CG 1 1 14 25113 1 1 97 GLN H H -6.867 -9.203 5.898 1.00 . A A . 100 GLN H 1 1 14 25114 1 1 97 GLN HA H -4.403 -9.529 7.233 1.00 . A A . 100 GLN HA 1 1 14 25115 1 1 97 GLN HB2 H -5.219 -7.771 8.785 1.00 . A A . 100 GLN HB2 1 1 14 25116 1 1 97 GLN HB3 H -5.341 -7.340 7.090 1.00 . A A . 100 GLN HB3 1 1 14 25117 1 1 97 GLN HE21 H -9.535 -8.339 8.642 1.00 . A A . 100 GLN HE21 1 1 14 25118 1 1 97 GLN HE22 H -9.407 -8.573 10.356 1.00 . A A . 100 GLN HE22 1 1 14 25119 1 1 97 GLN HG2 H -7.322 -6.560 7.937 1.00 . A A . 100 GLN HG2 1 1 14 25120 1 1 97 GLN HG3 H -7.790 -8.138 7.314 1.00 . A A . 100 GLN HG3 1 1 14 25121 1 1 97 GLN N N -6.187 -9.819 6.255 1.00 . A A . 100 GLN N 1 1 14 25122 1 1 97 GLN NE2 N -9.020 -8.341 9.483 1.00 . A A . 100 GLN NE2 1 1 14 25123 1 1 97 GLN O O -4.830 -10.720 9.403 1.00 . A A . 100 GLN O 1 1 14 25124 1 1 97 GLN OE1 O -7.022 -8.001 10.427 1.00 . A A . 100 GLN OE1 1 1 14 25125 1 1 98 LYS C C -6.756 -13.118 9.672 1.00 . A A . 101 LYS C 1 1 14 25126 1 1 98 LYS CA C -7.361 -11.731 9.856 1.00 . A A . 101 LYS CA 1 1 14 25127 1 1 98 LYS CB C -8.885 -11.815 9.985 1.00 . A A . 101 LYS CB 1 1 14 25128 1 1 98 LYS CD C -11.100 -12.249 8.873 1.00 . A A . 101 LYS CD 1 1 14 25129 1 1 98 LYS CE C -11.523 -13.430 9.733 1.00 . A A . 101 LYS CE 1 1 14 25130 1 1 98 LYS CG C -9.592 -12.192 8.697 1.00 . A A . 101 LYS CG 1 1 14 25131 1 1 98 LYS H H -7.646 -10.597 8.087 1.00 . A A . 101 LYS H 1 1 14 25132 1 1 98 LYS HA H -6.960 -11.305 10.765 1.00 . A A . 101 LYS HA 1 1 14 25133 1 1 98 LYS HB2 H -9.129 -12.554 10.733 1.00 . A A . 101 LYS HB2 1 1 14 25134 1 1 98 LYS HB3 H -9.259 -10.855 10.307 1.00 . A A . 101 LYS HB3 1 1 14 25135 1 1 98 LYS HD2 H -11.432 -11.336 9.345 1.00 . A A . 101 LYS HD2 1 1 14 25136 1 1 98 LYS HD3 H -11.561 -12.340 7.901 1.00 . A A . 101 LYS HD3 1 1 14 25137 1 1 98 LYS HE2 H -11.149 -14.338 9.283 1.00 . A A . 101 LYS HE2 1 1 14 25138 1 1 98 LYS HE3 H -11.095 -13.316 10.719 1.00 . A A . 101 LYS HE3 1 1 14 25139 1 1 98 LYS HG2 H -9.355 -11.459 7.942 1.00 . A A . 101 LYS HG2 1 1 14 25140 1 1 98 LYS HG3 H -9.240 -13.163 8.379 1.00 . A A . 101 LYS HG3 1 1 14 25141 1 1 98 LYS HZ1 H -13.358 -12.759 10.467 1.00 . A A . 101 LYS HZ1 1 1 14 25142 1 1 98 LYS HZ2 H -13.440 -13.429 8.910 1.00 . A A . 101 LYS HZ2 1 1 14 25143 1 1 98 LYS HZ3 H -13.272 -14.442 10.260 1.00 . A A . 101 LYS HZ3 1 1 14 25144 1 1 98 LYS N N -6.976 -10.851 8.756 1.00 . A A . 101 LYS N 1 1 14 25145 1 1 98 LYS NZ N -12.999 -13.522 9.852 1.00 . A A . 101 LYS NZ 1 1 14 25146 1 1 98 LYS O O -6.675 -13.909 10.613 1.00 . A A . 101 LYS O 1 1 14 25147 1 1 99 LEU C C -4.245 -14.693 8.563 1.00 . A A . 102 LEU C 1 1 14 25148 1 1 99 LEU CA C -5.712 -14.678 8.128 1.00 . A A . 102 LEU CA 1 1 14 25149 1 1 99 LEU CB C -5.835 -14.956 6.628 1.00 . A A . 102 LEU CB 1 1 14 25150 1 1 99 LEU CD1 C -7.289 -15.107 4.583 1.00 . A A . 102 LEU CD1 1 1 14 25151 1 1 99 LEU CD2 C -8.033 -16.168 6.719 1.00 . A A . 102 LEU CD2 1 1 14 25152 1 1 99 LEU CG C -7.273 -15.003 6.100 1.00 . A A . 102 LEU CG 1 1 14 25153 1 1 99 LEU H H -6.444 -12.735 7.739 1.00 . A A . 102 LEU H 1 1 14 25154 1 1 99 LEU HA H -6.241 -15.447 8.670 1.00 . A A . 102 LEU HA 1 1 14 25155 1 1 99 LEU HB2 H -5.303 -14.181 6.095 1.00 . A A . 102 LEU HB2 1 1 14 25156 1 1 99 LEU HB3 H -5.366 -15.905 6.417 1.00 . A A . 102 LEU HB3 1 1 14 25157 1 1 99 LEU HD11 H -6.753 -14.270 4.159 1.00 . A A . 102 LEU HD11 1 1 14 25158 1 1 99 LEU HD12 H -6.815 -16.030 4.278 1.00 . A A . 102 LEU HD12 1 1 14 25159 1 1 99 LEU HD13 H -8.310 -15.094 4.231 1.00 . A A . 102 LEU HD13 1 1 14 25160 1 1 99 LEU HD21 H -7.526 -17.094 6.487 1.00 . A A . 102 LEU HD21 1 1 14 25161 1 1 99 LEU HD22 H -8.076 -16.041 7.790 1.00 . A A . 102 LEU HD22 1 1 14 25162 1 1 99 LEU HD23 H -9.037 -16.198 6.319 1.00 . A A . 102 LEU HD23 1 1 14 25163 1 1 99 LEU HG H -7.779 -14.089 6.376 1.00 . A A . 102 LEU HG 1 1 14 25164 1 1 99 LEU N N -6.335 -13.404 8.448 1.00 . A A . 102 LEU N 1 1 14 25165 1 1 99 LEU O O -3.559 -15.709 8.445 1.00 . A A . 102 LEU O 1 1 14 25166 1 1 100 GLY C C -1.359 -13.533 8.548 1.00 . A A . 103 GLY C 1 1 14 25167 1 1 100 GLY CA C -2.436 -13.449 9.610 1.00 . A A . 103 GLY CA 1 1 14 25168 1 1 100 GLY H H -4.363 -12.760 9.079 1.00 . A A . 103 GLY H 1 1 14 25169 1 1 100 GLY HA2 H -2.339 -12.506 10.128 1.00 . A A . 103 GLY HA2 1 1 14 25170 1 1 100 GLY HA3 H -2.288 -14.250 10.318 1.00 . A A . 103 GLY HA3 1 1 14 25171 1 1 100 GLY N N -3.780 -13.549 9.068 1.00 . A A . 103 GLY N 1 1 14 25172 1 1 100 GLY O O -0.326 -14.173 8.750 1.00 . A A . 103 GLY O 1 1 14 25173 1 1 101 VAL C C 0.324 -11.781 6.311 1.00 . A A . 104 VAL C 1 1 14 25174 1 1 101 VAL CA C -0.673 -12.938 6.300 1.00 . A A . 104 VAL CA 1 1 14 25175 1 1 101 VAL CB C -1.451 -12.937 4.971 1.00 . A A . 104 VAL CB 1 1 14 25176 1 1 101 VAL CG1 C -0.503 -12.948 3.783 1.00 . A A . 104 VAL CG1 1 1 14 25177 1 1 101 VAL CG2 C -2.398 -14.128 4.916 1.00 . A A . 104 VAL CG2 1 1 14 25178 1 1 101 VAL H H -2.392 -12.313 7.359 1.00 . A A . 104 VAL H 1 1 14 25179 1 1 101 VAL HA H -0.129 -13.870 6.371 1.00 . A A . 104 VAL HA 1 1 14 25180 1 1 101 VAL HB H -2.041 -12.035 4.923 1.00 . A A . 104 VAL HB 1 1 14 25181 1 1 101 VAL HG11 H -1.074 -12.967 2.866 1.00 . A A . 104 VAL HG11 1 1 14 25182 1 1 101 VAL HG12 H 0.111 -12.061 3.806 1.00 . A A . 104 VAL HG12 1 1 14 25183 1 1 101 VAL HG13 H 0.127 -13.825 3.833 1.00 . A A . 104 VAL HG13 1 1 14 25184 1 1 101 VAL HG21 H -2.963 -14.094 3.996 1.00 . A A . 104 VAL HG21 1 1 14 25185 1 1 101 VAL HG22 H -1.829 -15.043 4.955 1.00 . A A . 104 VAL HG22 1 1 14 25186 1 1 101 VAL HG23 H -3.076 -14.086 5.755 1.00 . A A . 104 VAL HG23 1 1 14 25187 1 1 101 VAL N N -1.588 -12.869 7.428 1.00 . A A . 104 VAL N 1 1 14 25188 1 1 101 VAL O O -0.042 -10.636 6.566 1.00 . A A . 104 VAL O 1 1 14 25189 1 1 102 GLN C C 2.619 -10.303 4.659 1.00 . A A . 105 GLN C 1 1 14 25190 1 1 102 GLN CA C 2.649 -11.093 5.969 1.00 . A A . 105 GLN CA 1 1 14 25191 1 1 102 GLN CB C 4.013 -11.772 6.130 1.00 . A A . 105 GLN CB 1 1 14 25192 1 1 102 GLN CD C 4.356 -11.378 8.606 1.00 . A A . 105 GLN CD 1 1 14 25193 1 1 102 GLN CG C 4.230 -12.404 7.494 1.00 . A A . 105 GLN CG 1 1 14 25194 1 1 102 GLN H H 1.807 -13.028 5.831 1.00 . A A . 105 GLN H 1 1 14 25195 1 1 102 GLN HA H 2.499 -10.410 6.791 1.00 . A A . 105 GLN HA 1 1 14 25196 1 1 102 GLN HB2 H 4.105 -12.547 5.384 1.00 . A A . 105 GLN HB2 1 1 14 25197 1 1 102 GLN HB3 H 4.788 -11.036 5.969 1.00 . A A . 105 GLN HB3 1 1 14 25198 1 1 102 GLN HE21 H 5.570 -12.587 9.616 1.00 . A A . 105 GLN HE21 1 1 14 25199 1 1 102 GLN HE22 H 5.204 -11.063 10.370 1.00 . A A . 105 GLN HE22 1 1 14 25200 1 1 102 GLN HG2 H 3.392 -13.048 7.715 1.00 . A A . 105 GLN HG2 1 1 14 25201 1 1 102 GLN HG3 H 5.136 -12.992 7.464 1.00 . A A . 105 GLN HG3 1 1 14 25202 1 1 102 GLN N N 1.584 -12.093 6.015 1.00 . A A . 105 GLN N 1 1 14 25203 1 1 102 GLN NE2 N 5.121 -11.706 9.631 1.00 . A A . 105 GLN NE2 1 1 14 25204 1 1 102 GLN O O 3.625 -10.214 3.950 1.00 . A A . 105 GLN O 1 1 14 25205 1 1 102 GLN OE1 O 3.778 -10.294 8.538 1.00 . A A . 105 GLN OE1 1 1 14 25206 1 1 103 VAL C C 2.232 -7.774 3.010 1.00 . A A . 106 VAL C 1 1 14 25207 1 1 103 VAL CA C 1.273 -8.962 3.114 1.00 . A A . 106 VAL CA 1 1 14 25208 1 1 103 VAL CB C -0.199 -8.478 2.988 1.00 . A A . 106 VAL CB 1 1 14 25209 1 1 103 VAL CG1 C -0.308 -7.110 2.317 1.00 . A A . 106 VAL CG1 1 1 14 25210 1 1 103 VAL CG2 C -1.015 -9.501 2.213 1.00 . A A . 106 VAL CG2 1 1 14 25211 1 1 103 VAL H H 0.718 -9.786 4.990 1.00 . A A . 106 VAL H 1 1 14 25212 1 1 103 VAL HA H 1.473 -9.635 2.291 1.00 . A A . 106 VAL HA 1 1 14 25213 1 1 103 VAL HB H -0.617 -8.400 3.980 1.00 . A A . 106 VAL HB 1 1 14 25214 1 1 103 VAL HG11 H -1.350 -6.869 2.152 1.00 . A A . 106 VAL HG11 1 1 14 25215 1 1 103 VAL HG12 H 0.138 -6.358 2.950 1.00 . A A . 106 VAL HG12 1 1 14 25216 1 1 103 VAL HG13 H 0.206 -7.133 1.367 1.00 . A A . 106 VAL HG13 1 1 14 25217 1 1 103 VAL HG21 H -2.032 -9.148 2.111 1.00 . A A . 106 VAL HG21 1 1 14 25218 1 1 103 VAL HG22 H -0.584 -9.641 1.231 1.00 . A A . 106 VAL HG22 1 1 14 25219 1 1 103 VAL HG23 H -1.012 -10.442 2.744 1.00 . A A . 106 VAL HG23 1 1 14 25220 1 1 103 VAL N N 1.467 -9.715 4.355 1.00 . A A . 106 VAL N 1 1 14 25221 1 1 103 VAL O O 2.611 -7.377 1.912 1.00 . A A . 106 VAL O 1 1 14 25222 1 1 104 ARG C C 4.793 -6.064 3.537 1.00 . A A . 107 ARG C 1 1 14 25223 1 1 104 ARG CA C 3.413 -6.005 4.212 1.00 . A A . 107 ARG CA 1 1 14 25224 1 1 104 ARG CB C 3.541 -5.494 5.658 1.00 . A A . 107 ARG CB 1 1 14 25225 1 1 104 ARG CD C 3.247 -7.565 7.097 1.00 . A A . 107 ARG CD 1 1 14 25226 1 1 104 ARG CG C 4.194 -6.455 6.653 1.00 . A A . 107 ARG CG 1 1 14 25227 1 1 104 ARG CZ C 1.113 -7.741 8.349 1.00 . A A . 107 ARG CZ 1 1 14 25228 1 1 104 ARG H H 2.467 -7.734 4.989 1.00 . A A . 107 ARG H 1 1 14 25229 1 1 104 ARG HA H 2.826 -5.285 3.663 1.00 . A A . 107 ARG HA 1 1 14 25230 1 1 104 ARG HB2 H 4.123 -4.586 5.648 1.00 . A A . 107 ARG HB2 1 1 14 25231 1 1 104 ARG HB3 H 2.551 -5.260 6.023 1.00 . A A . 107 ARG HB3 1 1 14 25232 1 1 104 ARG HD2 H 3.069 -8.222 6.258 1.00 . A A . 107 ARG HD2 1 1 14 25233 1 1 104 ARG HD3 H 3.716 -8.124 7.894 1.00 . A A . 107 ARG HD3 1 1 14 25234 1 1 104 ARG HE H 1.692 -6.146 7.281 1.00 . A A . 107 ARG HE 1 1 14 25235 1 1 104 ARG HG2 H 5.057 -6.905 6.186 1.00 . A A . 107 ARG HG2 1 1 14 25236 1 1 104 ARG HG3 H 4.508 -5.894 7.522 1.00 . A A . 107 ARG HG3 1 1 14 25237 1 1 104 ARG HH11 H 2.328 -9.355 8.575 1.00 . A A . 107 ARG HH11 1 1 14 25238 1 1 104 ARG HH12 H 0.793 -9.457 9.386 1.00 . A A . 107 ARG HH12 1 1 14 25239 1 1 104 ARG HH21 H -0.304 -6.289 8.342 1.00 . A A . 107 ARG HH21 1 1 14 25240 1 1 104 ARG HH22 H -0.696 -7.721 9.263 1.00 . A A . 107 ARG HH22 1 1 14 25241 1 1 104 ARG N N 2.665 -7.262 4.157 1.00 . A A . 107 ARG N 1 1 14 25242 1 1 104 ARG NE N 1.957 -7.054 7.572 1.00 . A A . 107 ARG NE 1 1 14 25243 1 1 104 ARG NH1 N 1.438 -8.946 8.806 1.00 . A A . 107 ARG NH1 1 1 14 25244 1 1 104 ARG NH2 N -0.054 -7.210 8.679 1.00 . A A . 107 ARG NH2 1 1 14 25245 1 1 104 ARG O O 5.458 -5.033 3.446 1.00 . A A . 107 ARG O 1 1 14 25246 1 1 105 GLU C C 6.802 -8.869 2.118 1.00 . A A . 108 GLU C 1 1 14 25247 1 1 105 GLU CA C 6.422 -7.403 2.248 1.00 . A A . 108 GLU CA 1 1 14 25248 1 1 105 GLU CB C 7.630 -6.646 2.821 1.00 . A A . 108 GLU CB 1 1 14 25249 1 1 105 GLU CD C 10.097 -6.131 2.580 1.00 . A A . 108 GLU CD 1 1 14 25250 1 1 105 GLU CG C 8.850 -6.671 1.910 1.00 . A A . 108 GLU CG 1 1 14 25251 1 1 105 GLU H H 4.684 -8.048 3.293 1.00 . A A . 108 GLU H 1 1 14 25252 1 1 105 GLU HA H 6.198 -7.014 1.265 1.00 . A A . 108 GLU HA 1 1 14 25253 1 1 105 GLU HB2 H 7.351 -5.616 2.987 1.00 . A A . 108 GLU HB2 1 1 14 25254 1 1 105 GLU HB3 H 7.904 -7.093 3.764 1.00 . A A . 108 GLU HB3 1 1 14 25255 1 1 105 GLU HG2 H 9.037 -7.690 1.610 1.00 . A A . 108 GLU HG2 1 1 14 25256 1 1 105 GLU HG3 H 8.642 -6.073 1.034 1.00 . A A . 108 GLU HG3 1 1 14 25257 1 1 105 GLU N N 5.212 -7.251 3.080 1.00 . A A . 108 GLU N 1 1 14 25258 1 1 105 GLU O O 7.027 -9.369 1.016 1.00 . A A . 108 GLU O 1 1 14 25259 1 1 105 GLU OE1 O 10.764 -6.900 3.304 1.00 . A A . 108 GLU OE1 1 1 14 25260 1 1 105 GLU OE2 O 10.430 -4.941 2.378 1.00 . A A . 108 GLU OE2 1 1 14 25261 1 1 106 GLU C C 6.614 -11.861 2.393 1.00 . A A . 109 GLU C 1 1 14 25262 1 1 106 GLU CA C 7.371 -10.913 3.329 1.00 . A A . 109 GLU CA 1 1 14 25263 1 1 106 GLU CB C 7.283 -11.403 4.775 1.00 . A A . 109 GLU CB 1 1 14 25264 1 1 106 GLU CD C 7.951 -13.103 6.495 1.00 . A A . 109 GLU CD 1 1 14 25265 1 1 106 GLU CG C 8.016 -12.703 5.039 1.00 . A A . 109 GLU CG 1 1 14 25266 1 1 106 GLU H H 6.597 -9.098 4.089 1.00 . A A . 109 GLU H 1 1 14 25267 1 1 106 GLU HA H 8.408 -10.898 3.034 1.00 . A A . 109 GLU HA 1 1 14 25268 1 1 106 GLU HB2 H 7.700 -10.647 5.422 1.00 . A A . 109 GLU HB2 1 1 14 25269 1 1 106 GLU HB3 H 6.244 -11.547 5.029 1.00 . A A . 109 GLU HB3 1 1 14 25270 1 1 106 GLU HG2 H 7.567 -13.484 4.442 1.00 . A A . 109 GLU HG2 1 1 14 25271 1 1 106 GLU HG3 H 9.053 -12.583 4.756 1.00 . A A . 109 GLU HG3 1 1 14 25272 1 1 106 GLU N N 6.872 -9.545 3.257 1.00 . A A . 109 GLU N 1 1 14 25273 1 1 106 GLU O O 7.214 -12.740 1.773 1.00 . A A . 109 GLU O 1 1 14 25274 1 1 106 GLU OE1 O 8.683 -12.504 7.315 1.00 . A A . 109 GLU OE1 1 1 14 25275 1 1 106 GLU OE2 O 7.159 -14.004 6.831 1.00 . A A . 109 GLU OE2 1 1 14 25276 1 1 107 LEU C C 4.865 -12.431 -0.034 1.00 . A A . 110 LEU C 1 1 14 25277 1 1 107 LEU CA C 4.484 -12.551 1.440 1.00 . A A . 110 LEU CA 1 1 14 25278 1 1 107 LEU CB C 2.992 -12.250 1.646 1.00 . A A . 110 LEU CB 1 1 14 25279 1 1 107 LEU CD1 C 1.723 -13.193 -0.331 1.00 . A A . 110 LEU CD1 1 1 14 25280 1 1 107 LEU CD2 C 2.551 -14.723 1.467 1.00 . A A . 110 LEU CD2 1 1 14 25281 1 1 107 LEU CG C 2.010 -13.330 1.158 1.00 . A A . 110 LEU CG 1 1 14 25282 1 1 107 LEU H H 4.880 -10.922 2.744 1.00 . A A . 110 LEU H 1 1 14 25283 1 1 107 LEU HA H 4.678 -13.560 1.759 1.00 . A A . 110 LEU HA 1 1 14 25284 1 1 107 LEU HB2 H 2.826 -12.096 2.702 1.00 . A A . 110 LEU HB2 1 1 14 25285 1 1 107 LEU HB3 H 2.762 -11.331 1.129 1.00 . A A . 110 LEU HB3 1 1 14 25286 1 1 107 LEU HD11 H 1.002 -13.941 -0.629 1.00 . A A . 110 LEU HD11 1 1 14 25287 1 1 107 LEU HD12 H 1.324 -12.210 -0.531 1.00 . A A . 110 LEU HD12 1 1 14 25288 1 1 107 LEU HD13 H 2.638 -13.331 -0.889 1.00 . A A . 110 LEU HD13 1 1 14 25289 1 1 107 LEU HD21 H 2.704 -14.820 2.532 1.00 . A A . 110 LEU HD21 1 1 14 25290 1 1 107 LEU HD22 H 1.843 -15.467 1.136 1.00 . A A . 110 LEU HD22 1 1 14 25291 1 1 107 LEU HD23 H 3.493 -14.867 0.954 1.00 . A A . 110 LEU HD23 1 1 14 25292 1 1 107 LEU HG H 1.075 -13.214 1.686 1.00 . A A . 110 LEU HG 1 1 14 25293 1 1 107 LEU N N 5.305 -11.668 2.266 1.00 . A A . 110 LEU N 1 1 14 25294 1 1 107 LEU O O 4.727 -13.385 -0.797 1.00 . A A . 110 LEU O 1 1 14 25295 1 1 108 LEU C C 6.907 -11.916 -2.253 1.00 . A A . 111 LEU C 1 1 14 25296 1 1 108 LEU CA C 5.754 -11.023 -1.804 1.00 . A A . 111 LEU CA 1 1 14 25297 1 1 108 LEU CB C 6.120 -9.553 -2.031 1.00 . A A . 111 LEU CB 1 1 14 25298 1 1 108 LEU CD1 C 4.224 -8.366 -0.839 1.00 . A A . 111 LEU CD1 1 1 14 25299 1 1 108 LEU CD2 C 5.425 -7.250 -2.718 1.00 . A A . 111 LEU CD2 1 1 14 25300 1 1 108 LEU CG C 4.942 -8.577 -2.164 1.00 . A A . 111 LEU CG 1 1 14 25301 1 1 108 LEU H H 5.550 -10.574 0.255 1.00 . A A . 111 LEU H 1 1 14 25302 1 1 108 LEU HA H 4.890 -11.263 -2.404 1.00 . A A . 111 LEU HA 1 1 14 25303 1 1 108 LEU HB2 H 6.732 -9.229 -1.202 1.00 . A A . 111 LEU HB2 1 1 14 25304 1 1 108 LEU HB3 H 6.710 -9.490 -2.933 1.00 . A A . 111 LEU HB3 1 1 14 25305 1 1 108 LEU HD11 H 3.794 -9.300 -0.508 1.00 . A A . 111 LEU HD11 1 1 14 25306 1 1 108 LEU HD12 H 4.924 -8.009 -0.099 1.00 . A A . 111 LEU HD12 1 1 14 25307 1 1 108 LEU HD13 H 3.439 -7.634 -0.972 1.00 . A A . 111 LEU HD13 1 1 14 25308 1 1 108 LEU HD21 H 5.872 -7.407 -3.690 1.00 . A A . 111 LEU HD21 1 1 14 25309 1 1 108 LEU HD22 H 4.589 -6.574 -2.813 1.00 . A A . 111 LEU HD22 1 1 14 25310 1 1 108 LEU HD23 H 6.158 -6.825 -2.048 1.00 . A A . 111 LEU HD23 1 1 14 25311 1 1 108 LEU HG H 4.229 -8.986 -2.863 1.00 . A A . 111 LEU HG 1 1 14 25312 1 1 108 LEU N N 5.392 -11.274 -0.415 1.00 . A A . 111 LEU N 1 1 14 25313 1 1 108 LEU O O 7.221 -11.983 -3.443 1.00 . A A . 111 LEU O 1 1 14 25314 1 1 109 ARG C C 8.067 -14.686 -2.418 1.00 . A A . 112 ARG C 1 1 14 25315 1 1 109 ARG CA C 8.614 -13.513 -1.604 1.00 . A A . 112 ARG CA 1 1 14 25316 1 1 109 ARG CB C 9.255 -14.024 -0.315 1.00 . A A . 112 ARG CB 1 1 14 25317 1 1 109 ARG CD C 10.893 -15.587 0.755 1.00 . A A . 112 ARG CD 1 1 14 25318 1 1 109 ARG CG C 10.410 -14.980 -0.548 1.00 . A A . 112 ARG CG 1 1 14 25319 1 1 109 ARG CZ C 11.213 -14.707 3.034 1.00 . A A . 112 ARG CZ 1 1 14 25320 1 1 109 ARG H H 7.300 -12.422 -0.362 1.00 . A A . 112 ARG H 1 1 14 25321 1 1 109 ARG HA H 9.358 -12.994 -2.189 1.00 . A A . 112 ARG HA 1 1 14 25322 1 1 109 ARG HB2 H 9.623 -13.179 0.249 1.00 . A A . 112 ARG HB2 1 1 14 25323 1 1 109 ARG HB3 H 8.504 -14.535 0.269 1.00 . A A . 112 ARG HB3 1 1 14 25324 1 1 109 ARG HD2 H 10.086 -16.158 1.190 1.00 . A A . 112 ARG HD2 1 1 14 25325 1 1 109 ARG HD3 H 11.723 -16.245 0.545 1.00 . A A . 112 ARG HD3 1 1 14 25326 1 1 109 ARG HE H 11.741 -13.751 1.353 1.00 . A A . 112 ARG HE 1 1 14 25327 1 1 109 ARG HG2 H 10.080 -15.773 -1.204 1.00 . A A . 112 ARG HG2 1 1 14 25328 1 1 109 ARG HG3 H 11.224 -14.442 -1.010 1.00 . A A . 112 ARG HG3 1 1 14 25329 1 1 109 ARG HH11 H 10.206 -16.463 2.939 1.00 . A A . 112 ARG HH11 1 1 14 25330 1 1 109 ARG HH12 H 10.521 -15.878 4.544 1.00 . A A . 112 ARG HH12 1 1 14 25331 1 1 109 ARG HH21 H 12.138 -12.950 3.462 1.00 . A A . 112 ARG HH21 1 1 14 25332 1 1 109 ARG HH22 H 11.623 -13.875 4.845 1.00 . A A . 112 ARG HH22 1 1 14 25333 1 1 109 ARG N N 7.550 -12.573 -1.297 1.00 . A A . 112 ARG N 1 1 14 25334 1 1 109 ARG NE N 11.323 -14.572 1.716 1.00 . A A . 112 ARG NE 1 1 14 25335 1 1 109 ARG NH1 N 10.595 -15.766 3.545 1.00 . A A . 112 ARG NH1 1 1 14 25336 1 1 109 ARG NH2 N 11.692 -13.769 3.840 1.00 . A A . 112 ARG NH2 1 1 14 25337 1 1 109 ARG O O 8.319 -14.788 -3.621 1.00 . A A . 112 ARG O 1 1 14 25338 1 1 110 ALA C C 5.863 -17.531 -1.427 1.00 . A A . 113 ALA C 1 1 14 25339 1 1 110 ALA CA C 6.732 -16.739 -2.395 1.00 . A A . 113 ALA CA 1 1 14 25340 1 1 110 ALA CB C 7.835 -17.639 -2.911 1.00 . A A . 113 ALA CB 1 1 14 25341 1 1 110 ALA H H 7.129 -15.411 -0.804 1.00 . A A . 113 ALA H 1 1 14 25342 1 1 110 ALA HA H 6.134 -16.415 -3.234 1.00 . A A . 113 ALA HA 1 1 14 25343 1 1 110 ALA HB1 H 7.399 -18.517 -3.362 1.00 . A A . 113 ALA HB1 1 1 14 25344 1 1 110 ALA HB2 H 8.420 -17.107 -3.642 1.00 . A A . 113 ALA HB2 1 1 14 25345 1 1 110 ALA HB3 H 8.464 -17.931 -2.084 1.00 . A A . 113 ALA HB3 1 1 14 25346 1 1 110 ALA N N 7.306 -15.561 -1.752 1.00 . A A . 113 ALA N 1 1 14 25347 1 1 110 ALA O O 4.641 -17.554 -1.555 1.00 . A A . 113 ALA O 1 1 14 25348 1 1 111 GLN C C 5.077 -20.156 -0.264 1.00 . A A . 114 GLN C 1 1 14 25349 1 1 111 GLN CA C 5.873 -19.077 0.467 1.00 . A A . 114 GLN CA 1 1 14 25350 1 1 111 GLN CB C 5.002 -18.316 1.451 1.00 . A A . 114 GLN CB 1 1 14 25351 1 1 111 GLN CD C 6.675 -16.482 2.001 1.00 . A A . 114 GLN CD 1 1 14 25352 1 1 111 GLN CG C 5.787 -17.589 2.537 1.00 . A A . 114 GLN CG 1 1 14 25353 1 1 111 GLN H H 7.456 -17.987 -0.328 1.00 . A A . 114 GLN H 1 1 14 25354 1 1 111 GLN HA H 6.660 -19.567 1.021 1.00 . A A . 114 GLN HA 1 1 14 25355 1 1 111 GLN HB2 H 4.417 -17.589 0.908 1.00 . A A . 114 GLN HB2 1 1 14 25356 1 1 111 GLN HB3 H 4.346 -19.012 1.919 1.00 . A A . 114 GLN HB3 1 1 14 25357 1 1 111 GLN HE21 H 5.165 -15.215 2.110 1.00 . A A . 114 GLN HE21 1 1 14 25358 1 1 111 GLN HE22 H 6.658 -14.551 1.540 1.00 . A A . 114 GLN HE22 1 1 14 25359 1 1 111 GLN HG2 H 5.089 -17.157 3.236 1.00 . A A . 114 GLN HG2 1 1 14 25360 1 1 111 GLN HG3 H 6.407 -18.308 3.052 1.00 . A A . 114 GLN HG3 1 1 14 25361 1 1 111 GLN N N 6.515 -18.166 -0.455 1.00 . A A . 114 GLN N 1 1 14 25362 1 1 111 GLN NE2 N 6.109 -15.300 1.866 1.00 . A A . 114 GLN NE2 1 1 14 25363 1 1 111 GLN O O 3.965 -20.516 0.133 1.00 . A A . 114 GLN O 1 1 14 25364 1 1 111 GLN OE1 O 7.848 -16.696 1.692 1.00 . A A . 114 GLN OE1 1 1 14 25365 1 1 112 GLU C C 5.627 -23.062 -1.292 1.00 . A A . 115 GLU C 1 1 14 25366 1 1 112 GLU CA C 5.129 -21.829 -2.023 1.00 . A A . 115 GLU CA 1 1 14 25367 1 1 112 GLU CB C 5.572 -21.850 -3.489 1.00 . A A . 115 GLU CB 1 1 14 25368 1 1 112 GLU CD C 5.589 -20.634 -5.708 1.00 . A A . 115 GLU CD 1 1 14 25369 1 1 112 GLU CG C 5.052 -20.668 -4.293 1.00 . A A . 115 GLU CG 1 1 14 25370 1 1 112 GLU H H 6.464 -20.231 -1.691 1.00 . A A . 115 GLU H 1 1 14 25371 1 1 112 GLU HA H 4.048 -21.793 -1.970 1.00 . A A . 115 GLU HA 1 1 14 25372 1 1 112 GLU HB2 H 6.651 -21.837 -3.527 1.00 . A A . 115 GLU HB2 1 1 14 25373 1 1 112 GLU HB3 H 5.213 -22.758 -3.949 1.00 . A A . 115 GLU HB3 1 1 14 25374 1 1 112 GLU HG2 H 3.974 -20.727 -4.337 1.00 . A A . 115 GLU HG2 1 1 14 25375 1 1 112 GLU HG3 H 5.342 -19.757 -3.793 1.00 . A A . 115 GLU HG3 1 1 14 25376 1 1 112 GLU N N 5.657 -20.658 -1.344 1.00 . A A . 115 GLU N 1 1 14 25377 1 1 112 GLU O O 6.778 -23.471 -1.472 1.00 . A A . 115 GLU O 1 1 14 25378 1 1 112 GLU OE1 O 4.960 -21.230 -6.609 1.00 . A A . 115 GLU OE1 1 1 14 25379 1 1 112 GLU OE2 O 6.639 -19.999 -5.931 1.00 . A A . 115 GLU OE2 1 1 14 25380 1 1 113 ALA C C 6.089 -24.066 1.543 1.00 . A A . 116 ALA C 1 1 14 25381 1 1 113 ALA CA C 5.137 -24.657 0.506 1.00 . A A . 116 ALA CA 1 1 14 25382 1 1 113 ALA CB C 5.750 -25.875 -0.177 1.00 . A A . 116 ALA CB 1 1 14 25383 1 1 113 ALA H H 3.819 -23.338 -0.487 1.00 . A A . 116 ALA H 1 1 14 25384 1 1 113 ALA HA H 4.236 -24.975 1.014 1.00 . A A . 116 ALA HA 1 1 14 25385 1 1 113 ALA HB1 H 5.947 -26.640 0.558 1.00 . A A . 116 ALA HB1 1 1 14 25386 1 1 113 ALA HB2 H 5.061 -26.255 -0.918 1.00 . A A . 116 ALA HB2 1 1 14 25387 1 1 113 ALA HB3 H 6.673 -25.589 -0.659 1.00 . A A . 116 ALA HB3 1 1 14 25388 1 1 113 ALA N N 4.756 -23.627 -0.456 1.00 . A A . 116 ALA N 1 1 14 25389 1 1 113 ALA O O 7.304 -24.017 1.339 1.00 . A A . 116 ALA O 1 1 14 25390 1 1 114 PRO C C 7.414 -23.789 4.277 1.00 . A A . 117 PRO C 1 1 14 25391 1 1 114 PRO CA C 6.295 -22.912 3.724 1.00 . A A . 117 PRO CA 1 1 14 25392 1 1 114 PRO CB C 5.249 -22.641 4.809 1.00 . A A . 117 PRO CB 1 1 14 25393 1 1 114 PRO CD C 4.091 -23.630 2.978 1.00 . A A . 117 PRO CD 1 1 14 25394 1 1 114 PRO CG C 3.948 -22.628 4.087 1.00 . A A . 117 PRO CG 1 1 14 25395 1 1 114 PRO HA H 6.712 -21.976 3.382 1.00 . A A . 117 PRO HA 1 1 14 25396 1 1 114 PRO HB2 H 5.284 -23.427 5.548 1.00 . A A . 117 PRO HB2 1 1 14 25397 1 1 114 PRO HB3 H 5.450 -21.689 5.277 1.00 . A A . 117 PRO HB3 1 1 14 25398 1 1 114 PRO HD2 H 3.807 -24.616 3.320 1.00 . A A . 117 PRO HD2 1 1 14 25399 1 1 114 PRO HD3 H 3.497 -23.339 2.124 1.00 . A A . 117 PRO HD3 1 1 14 25400 1 1 114 PRO HG2 H 3.152 -22.918 4.758 1.00 . A A . 117 PRO HG2 1 1 14 25401 1 1 114 PRO HG3 H 3.760 -21.644 3.683 1.00 . A A . 117 PRO HG3 1 1 14 25402 1 1 114 PRO N N 5.527 -23.576 2.662 1.00 . A A . 117 PRO N 1 1 14 25403 1 1 114 PRO O O 7.166 -24.724 5.041 1.00 . A A . 117 PRO O 1 1 14 25404 1 1 115 GLY C C 10.830 -23.327 4.973 1.00 . A A . 118 GLY C 1 1 14 25405 1 1 115 GLY CA C 9.789 -24.228 4.348 1.00 . A A . 118 GLY CA 1 1 14 25406 1 1 115 GLY H H 8.767 -22.744 3.246 1.00 . A A . 118 GLY H 1 1 14 25407 1 1 115 GLY HA2 H 9.462 -24.950 5.082 1.00 . A A . 118 GLY HA2 1 1 14 25408 1 1 115 GLY HA3 H 10.233 -24.750 3.514 1.00 . A A . 118 GLY HA3 1 1 14 25409 1 1 115 GLY N N 8.640 -23.482 3.878 1.00 . A A . 118 GLY N 1 1 14 25410 1 1 115 GLY O O 12.032 -23.527 4.789 1.00 . A A . 118 GLY O 1 1 14 25411 1 1 116 GLN C C 10.858 -21.312 7.863 1.00 . A A . 119 GLN C 1 1 14 25412 1 1 116 GLN CA C 11.252 -21.404 6.395 1.00 . A A . 119 GLN CA 1 1 14 25413 1 1 116 GLN CB C 11.211 -20.017 5.744 1.00 . A A . 119 GLN CB 1 1 14 25414 1 1 116 GLN CD C 11.945 -17.603 5.851 1.00 . A A . 119 GLN CD 1 1 14 25415 1 1 116 GLN CG C 12.018 -18.971 6.497 1.00 . A A . 119 GLN CG 1 1 14 25416 1 1 116 GLN H H 9.394 -22.209 5.794 1.00 . A A . 119 GLN H 1 1 14 25417 1 1 116 GLN HA H 12.257 -21.794 6.328 1.00 . A A . 119 GLN HA 1 1 14 25418 1 1 116 GLN HB2 H 11.607 -20.090 4.741 1.00 . A A . 119 GLN HB2 1 1 14 25419 1 1 116 GLN HB3 H 10.185 -19.684 5.694 1.00 . A A . 119 GLN HB3 1 1 14 25420 1 1 116 GLN HE21 H 13.608 -17.974 4.824 1.00 . A A . 119 GLN HE21 1 1 14 25421 1 1 116 GLN HE22 H 12.892 -16.417 4.577 1.00 . A A . 119 GLN HE22 1 1 14 25422 1 1 116 GLN HG2 H 11.637 -18.896 7.505 1.00 . A A . 119 GLN HG2 1 1 14 25423 1 1 116 GLN HG3 H 13.052 -19.284 6.526 1.00 . A A . 119 GLN HG3 1 1 14 25424 1 1 116 GLN N N 10.367 -22.326 5.704 1.00 . A A . 119 GLN N 1 1 14 25425 1 1 116 GLN NE2 N 12.908 -17.301 4.995 1.00 . A A . 119 GLN NE2 1 1 14 25426 1 1 116 GLN O O 9.946 -20.567 8.228 1.00 . A A . 119 GLN O 1 1 14 25427 1 1 116 GLN OE1 O 11.035 -16.820 6.128 1.00 . A A . 119 GLN OE1 1 1 14 25428 1 1 117 ALA C C 12.413 -22.855 10.824 1.00 . A A . 120 ALA C 1 1 14 25429 1 1 117 ALA CA C 11.296 -22.097 10.121 1.00 . A A . 120 ALA CA 1 1 14 25430 1 1 117 ALA CB C 9.939 -22.709 10.447 1.00 . A A . 120 ALA CB 1 1 14 25431 1 1 117 ALA H H 12.213 -22.700 8.320 1.00 . A A . 120 ALA H 1 1 14 25432 1 1 117 ALA HA H 11.298 -21.071 10.461 1.00 . A A . 120 ALA HA 1 1 14 25433 1 1 117 ALA HB1 H 9.753 -22.629 11.507 1.00 . A A . 120 ALA HB1 1 1 14 25434 1 1 117 ALA HB2 H 9.167 -22.177 9.907 1.00 . A A . 120 ALA HB2 1 1 14 25435 1 1 117 ALA HB3 H 9.931 -23.749 10.155 1.00 . A A . 120 ALA HB3 1 1 14 25436 1 1 117 ALA N N 11.528 -22.098 8.687 1.00 . A A . 120 ALA N 1 1 14 25437 1 1 117 ALA O O 12.236 -24.059 11.107 1.00 . A A . 120 ALA O 1 1 14 25438 1 1 117 ALA OXT O 13.478 -22.253 11.066 1.00 . A A . 120 ALA OXT 1 1 15 25439 1 1 1 GLY C C -13.043 -23.371 1.649 1.00 . A A . 4 GLY C 1 1 15 25440 1 1 1 GLY CA C -13.459 -24.658 0.974 1.00 . A A . 4 GLY CA 1 1 15 25441 1 1 1 GLY H1 H -14.039 -25.337 -0.913 1.00 . A A . 4 GLY H1 1 1 15 25442 1 1 1 GLY H2 H -12.989 -24.005 -0.949 1.00 . A A . 4 GLY H2 1 1 15 25443 1 1 1 GLY H3 H -14.617 -23.792 -0.526 1.00 . A A . 4 GLY H3 1 1 15 25444 1 1 1 GLY HA2 H -14.320 -25.061 1.485 1.00 . A A . 4 GLY HA2 1 1 15 25445 1 1 1 GLY HA3 H -12.647 -25.368 1.037 1.00 . A A . 4 GLY HA3 1 1 15 25446 1 1 1 GLY N N -13.800 -24.435 -0.451 1.00 . A A . 4 GLY N 1 1 15 25447 1 1 1 GLY O O -13.841 -22.440 1.774 1.00 . A A . 4 GLY O 1 1 15 25448 1 1 2 ILE C C -9.882 -21.800 2.089 1.00 . A A . 5 ILE C 1 1 15 25449 1 1 2 ILE CA C -11.251 -22.100 2.678 1.00 . A A . 5 ILE CA 1 1 15 25450 1 1 2 ILE CB C -11.101 -22.203 4.210 1.00 . A A . 5 ILE CB 1 1 15 25451 1 1 2 ILE CD1 C -12.311 -22.872 6.357 1.00 . A A . 5 ILE CD1 1 1 15 25452 1 1 2 ILE CG1 C -12.423 -22.622 4.867 1.00 . A A . 5 ILE CG1 1 1 15 25453 1 1 2 ILE CG2 C -10.623 -20.870 4.777 1.00 . A A . 5 ILE CG2 1 1 15 25454 1 1 2 ILE H H -11.220 -24.107 2.011 1.00 . A A . 5 ILE H 1 1 15 25455 1 1 2 ILE HA H -11.921 -21.284 2.452 1.00 . A A . 5 ILE HA 1 1 15 25456 1 1 2 ILE HB H -10.347 -22.941 4.420 1.00 . A A . 5 ILE HB 1 1 15 25457 1 1 2 ILE HD11 H -11.635 -23.695 6.533 1.00 . A A . 5 ILE HD11 1 1 15 25458 1 1 2 ILE HD12 H -11.936 -21.984 6.843 1.00 . A A . 5 ILE HD12 1 1 15 25459 1 1 2 ILE HD13 H -13.286 -23.116 6.754 1.00 . A A . 5 ILE HD13 1 1 15 25460 1 1 2 ILE HG12 H -13.154 -21.842 4.717 1.00 . A A . 5 ILE HG12 1 1 15 25461 1 1 2 ILE HG13 H -12.774 -23.533 4.403 1.00 . A A . 5 ILE HG13 1 1 15 25462 1 1 2 ILE HG21 H -11.371 -20.113 4.601 1.00 . A A . 5 ILE HG21 1 1 15 25463 1 1 2 ILE HG22 H -10.453 -20.970 5.840 1.00 . A A . 5 ILE HG22 1 1 15 25464 1 1 2 ILE HG23 H -9.699 -20.584 4.289 1.00 . A A . 5 ILE HG23 1 1 15 25465 1 1 2 ILE N N -11.794 -23.312 2.087 1.00 . A A . 5 ILE N 1 1 15 25466 1 1 2 ILE O O -9.035 -22.687 1.975 1.00 . A A . 5 ILE O 1 1 15 25467 1 1 3 ASP C C -7.765 -19.142 2.190 1.00 . A A . 6 ASP C 1 1 15 25468 1 1 3 ASP CA C -8.396 -20.111 1.207 1.00 . A A . 6 ASP CA 1 1 15 25469 1 1 3 ASP CB C -8.561 -19.441 -0.153 1.00 . A A . 6 ASP CB 1 1 15 25470 1 1 3 ASP CG C -8.864 -20.425 -1.268 1.00 . A A . 6 ASP CG 1 1 15 25471 1 1 3 ASP H H -10.400 -19.906 1.799 1.00 . A A . 6 ASP H 1 1 15 25472 1 1 3 ASP HA H -7.759 -20.977 1.103 1.00 . A A . 6 ASP HA 1 1 15 25473 1 1 3 ASP HB2 H -9.369 -18.733 -0.097 1.00 . A A . 6 ASP HB2 1 1 15 25474 1 1 3 ASP HB3 H -7.653 -18.921 -0.390 1.00 . A A . 6 ASP HB3 1 1 15 25475 1 1 3 ASP N N -9.676 -20.554 1.717 1.00 . A A . 6 ASP N 1 1 15 25476 1 1 3 ASP O O -8.383 -18.153 2.585 1.00 . A A . 6 ASP O 1 1 15 25477 1 1 3 ASP OD1 O -7.919 -21.027 -1.824 1.00 . A A . 6 ASP OD1 1 1 15 25478 1 1 3 ASP OD2 O -10.054 -20.601 -1.603 1.00 . A A . 6 ASP OD2 1 1 15 25479 1 1 4 PRO C C -5.270 -17.329 2.987 1.00 . A A . 7 PRO C 1 1 15 25480 1 1 4 PRO CA C -5.820 -18.613 3.590 1.00 . A A . 7 PRO CA 1 1 15 25481 1 1 4 PRO CB C -4.678 -19.524 4.040 1.00 . A A . 7 PRO CB 1 1 15 25482 1 1 4 PRO CD C -5.742 -20.593 2.169 1.00 . A A . 7 PRO CD 1 1 15 25483 1 1 4 PRO CG C -4.429 -20.437 2.889 1.00 . A A . 7 PRO CG 1 1 15 25484 1 1 4 PRO HA H -6.446 -18.371 4.435 1.00 . A A . 7 PRO HA 1 1 15 25485 1 1 4 PRO HB2 H -3.807 -18.926 4.265 1.00 . A A . 7 PRO HB2 1 1 15 25486 1 1 4 PRO HB3 H -4.978 -20.072 4.918 1.00 . A A . 7 PRO HB3 1 1 15 25487 1 1 4 PRO HD2 H -5.589 -20.567 1.101 1.00 . A A . 7 PRO HD2 1 1 15 25488 1 1 4 PRO HD3 H -6.224 -21.516 2.456 1.00 . A A . 7 PRO HD3 1 1 15 25489 1 1 4 PRO HG2 H -3.694 -20.000 2.229 1.00 . A A . 7 PRO HG2 1 1 15 25490 1 1 4 PRO HG3 H -4.085 -21.394 3.250 1.00 . A A . 7 PRO HG3 1 1 15 25491 1 1 4 PRO N N -6.533 -19.432 2.612 1.00 . A A . 7 PRO N 1 1 15 25492 1 1 4 PRO O O -5.134 -16.318 3.673 1.00 . A A . 7 PRO O 1 1 15 25493 1 1 5 PHE C C -4.836 -16.155 -0.406 1.00 . A A . 8 PHE C 1 1 15 25494 1 1 5 PHE CA C -4.328 -16.262 1.021 1.00 . A A . 8 PHE CA 1 1 15 25495 1 1 5 PHE CB C -2.807 -16.421 1.066 1.00 . A A . 8 PHE CB 1 1 15 25496 1 1 5 PHE CD1 C -2.105 -16.528 3.480 1.00 . A A . 8 PHE CD1 1 1 15 25497 1 1 5 PHE CD2 C -1.782 -14.494 2.282 1.00 . A A . 8 PHE CD2 1 1 15 25498 1 1 5 PHE CE1 C -1.587 -15.940 4.618 1.00 . A A . 8 PHE CE1 1 1 15 25499 1 1 5 PHE CE2 C -1.275 -13.900 3.416 1.00 . A A . 8 PHE CE2 1 1 15 25500 1 1 5 PHE CG C -2.206 -15.810 2.298 1.00 . A A . 8 PHE CG 1 1 15 25501 1 1 5 PHE CZ C -1.176 -14.621 4.583 1.00 . A A . 8 PHE CZ 1 1 15 25502 1 1 5 PHE H H -5.192 -18.179 1.184 1.00 . A A . 8 PHE H 1 1 15 25503 1 1 5 PHE HA H -4.599 -15.360 1.550 1.00 . A A . 8 PHE HA 1 1 15 25504 1 1 5 PHE HB2 H -2.565 -17.475 1.063 1.00 . A A . 8 PHE HB2 1 1 15 25505 1 1 5 PHE HB3 H -2.369 -15.946 0.202 1.00 . A A . 8 PHE HB3 1 1 15 25506 1 1 5 PHE HD1 H -2.426 -17.558 3.504 1.00 . A A . 8 PHE HD1 1 1 15 25507 1 1 5 PHE HD2 H -1.853 -13.931 1.369 1.00 . A A . 8 PHE HD2 1 1 15 25508 1 1 5 PHE HE1 H -1.510 -16.508 5.533 1.00 . A A . 8 PHE HE1 1 1 15 25509 1 1 5 PHE HE2 H -0.947 -12.871 3.387 1.00 . A A . 8 PHE HE2 1 1 15 25510 1 1 5 PHE HZ H -0.788 -14.152 5.469 1.00 . A A . 8 PHE HZ 1 1 15 25511 1 1 5 PHE N N -4.964 -17.376 1.699 1.00 . A A . 8 PHE N 1 1 15 25512 1 1 5 PHE O O -5.222 -17.158 -1.005 1.00 . A A . 8 PHE O 1 1 15 25513 1 1 6 THR C C -5.381 -13.164 -2.509 1.00 . A A . 9 THR C 1 1 15 25514 1 1 6 THR CA C -5.485 -14.653 -2.205 1.00 . A A . 9 THR CA 1 1 15 25515 1 1 6 THR CB C -6.974 -15.074 -2.164 1.00 . A A . 9 THR CB 1 1 15 25516 1 1 6 THR CG2 C -7.727 -14.350 -1.053 1.00 . A A . 9 THR CG2 1 1 15 25517 1 1 6 THR H H -4.329 -14.215 -0.507 1.00 . A A . 9 THR H 1 1 15 25518 1 1 6 THR HA H -4.986 -15.212 -2.986 1.00 . A A . 9 THR HA 1 1 15 25519 1 1 6 THR HB H -7.017 -16.133 -1.960 1.00 . A A . 9 THR HB 1 1 15 25520 1 1 6 THR HG1 H -8.470 -14.396 -3.265 1.00 . A A . 9 THR HG1 1 1 15 25521 1 1 6 THR HG21 H -7.294 -14.610 -0.097 1.00 . A A . 9 THR HG21 1 1 15 25522 1 1 6 THR HG22 H -7.655 -13.284 -1.204 1.00 . A A . 9 THR HG22 1 1 15 25523 1 1 6 THR HG23 H -8.764 -14.648 -1.069 1.00 . A A . 9 THR HG23 1 1 15 25524 1 1 6 THR N N -4.825 -14.939 -0.948 1.00 . A A . 9 THR N 1 1 15 25525 1 1 6 THR O O -5.405 -12.348 -1.589 1.00 . A A . 9 THR O 1 1 15 25526 1 1 6 THR OG1 O -7.610 -14.811 -3.424 1.00 . A A . 9 THR OG1 1 1 15 25527 1 1 7 MET C C -4.294 -10.564 -3.402 1.00 . A A . 10 MET C 1 1 15 25528 1 1 7 MET CA C -5.196 -11.443 -4.258 1.00 . A A . 10 MET CA 1 1 15 25529 1 1 7 MET CB C -6.613 -10.866 -4.263 1.00 . A A . 10 MET CB 1 1 15 25530 1 1 7 MET CE C -8.897 -9.119 -5.545 1.00 . A A . 10 MET CE 1 1 15 25531 1 1 7 MET CG C -7.544 -11.520 -5.267 1.00 . A A . 10 MET CG 1 1 15 25532 1 1 7 MET H H -5.055 -13.557 -4.437 1.00 . A A . 10 MET H 1 1 15 25533 1 1 7 MET HA H -4.819 -11.443 -5.269 1.00 . A A . 10 MET HA 1 1 15 25534 1 1 7 MET HB2 H -7.041 -10.988 -3.278 1.00 . A A . 10 MET HB2 1 1 15 25535 1 1 7 MET HB3 H -6.557 -9.811 -4.490 1.00 . A A . 10 MET HB3 1 1 15 25536 1 1 7 MET HE1 H -8.259 -8.711 -4.775 1.00 . A A . 10 MET HE1 1 1 15 25537 1 1 7 MET HE2 H -8.409 -9.026 -6.504 1.00 . A A . 10 MET HE2 1 1 15 25538 1 1 7 MET HE3 H -9.831 -8.578 -5.565 1.00 . A A . 10 MET HE3 1 1 15 25539 1 1 7 MET HG2 H -7.149 -11.364 -6.261 1.00 . A A . 10 MET HG2 1 1 15 25540 1 1 7 MET HG3 H -7.588 -12.578 -5.060 1.00 . A A . 10 MET HG3 1 1 15 25541 1 1 7 MET N N -5.203 -12.835 -3.786 1.00 . A A . 10 MET N 1 1 15 25542 1 1 7 MET O O -4.682 -9.471 -2.989 1.00 . A A . 10 MET O 1 1 15 25543 1 1 7 MET SD S -9.215 -10.849 -5.202 1.00 . A A . 10 MET SD 1 1 15 25544 1 1 8 LEU C C -1.616 -9.086 -2.880 1.00 . A A . 11 LEU C 1 1 15 25545 1 1 8 LEU CA C -2.182 -10.353 -2.242 1.00 . A A . 11 LEU CA 1 1 15 25546 1 1 8 LEU CB C -1.059 -11.289 -1.783 1.00 . A A . 11 LEU CB 1 1 15 25547 1 1 8 LEU CD1 C -2.395 -11.707 0.292 1.00 . A A . 11 LEU CD1 1 1 15 25548 1 1 8 LEU CD2 C -2.071 -13.541 -1.393 1.00 . A A . 11 LEU CD2 1 1 15 25549 1 1 8 LEU CG C -1.455 -12.321 -0.731 1.00 . A A . 11 LEU CG 1 1 15 25550 1 1 8 LEU H H -2.801 -11.877 -3.568 1.00 . A A . 11 LEU H 1 1 15 25551 1 1 8 LEU HA H -2.754 -10.060 -1.376 1.00 . A A . 11 LEU HA 1 1 15 25552 1 1 8 LEU HB2 H -0.707 -11.829 -2.642 1.00 . A A . 11 LEU HB2 1 1 15 25553 1 1 8 LEU HB3 H -0.250 -10.692 -1.387 1.00 . A A . 11 LEU HB3 1 1 15 25554 1 1 8 LEU HD11 H -3.290 -11.361 -0.203 1.00 . A A . 11 LEU HD11 1 1 15 25555 1 1 8 LEU HD12 H -2.663 -12.446 1.030 1.00 . A A . 11 LEU HD12 1 1 15 25556 1 1 8 LEU HD13 H -1.907 -10.876 0.776 1.00 . A A . 11 LEU HD13 1 1 15 25557 1 1 8 LEU HD21 H -2.357 -14.257 -0.636 1.00 . A A . 11 LEU HD21 1 1 15 25558 1 1 8 LEU HD22 H -2.945 -13.244 -1.953 1.00 . A A . 11 LEU HD22 1 1 15 25559 1 1 8 LEU HD23 H -1.352 -13.990 -2.061 1.00 . A A . 11 LEU HD23 1 1 15 25560 1 1 8 LEU HG H -0.567 -12.640 -0.207 1.00 . A A . 11 LEU HG 1 1 15 25561 1 1 8 LEU N N -3.089 -11.043 -3.142 1.00 . A A . 11 LEU N 1 1 15 25562 1 1 8 LEU O O -1.601 -8.948 -4.107 1.00 . A A . 11 LEU O 1 1 15 25563 1 1 9 PRO C C 0.591 -6.916 -3.345 1.00 . A A . 12 PRO C 1 1 15 25564 1 1 9 PRO CA C -0.666 -6.835 -2.489 1.00 . A A . 12 PRO CA 1 1 15 25565 1 1 9 PRO CB C -0.346 -6.104 -1.183 1.00 . A A . 12 PRO CB 1 1 15 25566 1 1 9 PRO CD C -1.095 -8.264 -0.578 1.00 . A A . 12 PRO CD 1 1 15 25567 1 1 9 PRO CG C -0.132 -7.184 -0.196 1.00 . A A . 12 PRO CG 1 1 15 25568 1 1 9 PRO HA H -1.427 -6.291 -3.026 1.00 . A A . 12 PRO HA 1 1 15 25569 1 1 9 PRO HB2 H 0.543 -5.502 -1.312 1.00 . A A . 12 PRO HB2 1 1 15 25570 1 1 9 PRO HB3 H -1.177 -5.474 -0.905 1.00 . A A . 12 PRO HB3 1 1 15 25571 1 1 9 PRO HD2 H -0.714 -9.232 -0.286 1.00 . A A . 12 PRO HD2 1 1 15 25572 1 1 9 PRO HD3 H -2.064 -8.086 -0.133 1.00 . A A . 12 PRO HD3 1 1 15 25573 1 1 9 PRO HG2 H 0.884 -7.547 -0.260 1.00 . A A . 12 PRO HG2 1 1 15 25574 1 1 9 PRO HG3 H -0.344 -6.826 0.801 1.00 . A A . 12 PRO HG3 1 1 15 25575 1 1 9 PRO N N -1.160 -8.141 -2.042 1.00 . A A . 12 PRO N 1 1 15 25576 1 1 9 PRO O O 1.140 -7.993 -3.590 1.00 . A A . 12 PRO O 1 1 15 25577 1 1 10 ARG C C 3.008 -4.409 -4.255 1.00 . A A . 13 ARG C 1 1 15 25578 1 1 10 ARG CA C 2.217 -5.655 -4.626 1.00 . A A . 13 ARG CA 1 1 15 25579 1 1 10 ARG CB C 1.818 -5.605 -6.111 1.00 . A A . 13 ARG CB 1 1 15 25580 1 1 10 ARG CD C -0.416 -4.406 -6.014 1.00 . A A . 13 ARG CD 1 1 15 25581 1 1 10 ARG CG C 1.022 -4.365 -6.516 1.00 . A A . 13 ARG CG 1 1 15 25582 1 1 10 ARG CZ C -2.484 -3.075 -6.253 1.00 . A A . 13 ARG CZ 1 1 15 25583 1 1 10 ARG H H 0.576 -4.934 -3.514 1.00 . A A . 13 ARG H 1 1 15 25584 1 1 10 ARG HA H 2.831 -6.526 -4.452 1.00 . A A . 13 ARG HA 1 1 15 25585 1 1 10 ARG HB2 H 2.716 -5.635 -6.710 1.00 . A A . 13 ARG HB2 1 1 15 25586 1 1 10 ARG HB3 H 1.219 -6.477 -6.337 1.00 . A A . 13 ARG HB3 1 1 15 25587 1 1 10 ARG HD2 H -0.920 -5.240 -6.480 1.00 . A A . 13 ARG HD2 1 1 15 25588 1 1 10 ARG HD3 H -0.405 -4.547 -4.944 1.00 . A A . 13 ARG HD3 1 1 15 25589 1 1 10 ARG HE H -0.628 -2.386 -6.579 1.00 . A A . 13 ARG HE 1 1 15 25590 1 1 10 ARG HG2 H 1.506 -3.491 -6.103 1.00 . A A . 13 ARG HG2 1 1 15 25591 1 1 10 ARG HG3 H 1.015 -4.295 -7.594 1.00 . A A . 13 ARG HG3 1 1 15 25592 1 1 10 ARG HH11 H -2.783 -5.019 -5.733 1.00 . A A . 13 ARG HH11 1 1 15 25593 1 1 10 ARG HH12 H -4.225 -4.054 -5.881 1.00 . A A . 13 ARG HH12 1 1 15 25594 1 1 10 ARG HH21 H -2.525 -1.108 -6.765 1.00 . A A . 13 ARG HH21 1 1 15 25595 1 1 10 ARG HH22 H -4.075 -1.835 -6.454 1.00 . A A . 13 ARG HH22 1 1 15 25596 1 1 10 ARG N N 1.044 -5.757 -3.780 1.00 . A A . 13 ARG N 1 1 15 25597 1 1 10 ARG NE N -1.153 -3.179 -6.324 1.00 . A A . 13 ARG NE 1 1 15 25598 1 1 10 ARG NH1 N -3.222 -4.133 -5.930 1.00 . A A . 13 ARG NH1 1 1 15 25599 1 1 10 ARG NH2 N -3.074 -1.916 -6.513 1.00 . A A . 13 ARG NH2 1 1 15 25600 1 1 10 ARG O O 2.433 -3.416 -3.803 1.00 . A A . 13 ARG O 1 1 15 25601 1 1 11 LEU C C 5.185 -2.423 -5.413 1.00 . A A . 14 LEU C 1 1 15 25602 1 1 11 LEU CA C 5.166 -3.311 -4.185 1.00 . A A . 14 LEU CA 1 1 15 25603 1 1 11 LEU CB C 6.588 -3.732 -3.807 1.00 . A A . 14 LEU CB 1 1 15 25604 1 1 11 LEU CD1 C 8.237 -4.465 -2.068 1.00 . A A . 14 LEU CD1 1 1 15 25605 1 1 11 LEU CD2 C 6.569 -2.686 -1.530 1.00 . A A . 14 LEU CD2 1 1 15 25606 1 1 11 LEU CG C 6.822 -3.969 -2.311 1.00 . A A . 14 LEU CG 1 1 15 25607 1 1 11 LEU H H 4.729 -5.301 -4.738 1.00 . A A . 14 LEU H 1 1 15 25608 1 1 11 LEU HA H 4.736 -2.757 -3.365 1.00 . A A . 14 LEU HA 1 1 15 25609 1 1 11 LEU HB2 H 6.820 -4.647 -4.333 1.00 . A A . 14 LEU HB2 1 1 15 25610 1 1 11 LEU HB3 H 7.270 -2.963 -4.138 1.00 . A A . 14 LEU HB3 1 1 15 25611 1 1 11 LEU HD11 H 8.384 -4.625 -1.009 1.00 . A A . 14 LEU HD11 1 1 15 25612 1 1 11 LEU HD12 H 8.390 -5.393 -2.598 1.00 . A A . 14 LEU HD12 1 1 15 25613 1 1 11 LEU HD13 H 8.943 -3.727 -2.421 1.00 . A A . 14 LEU HD13 1 1 15 25614 1 1 11 LEU HD21 H 5.560 -2.345 -1.712 1.00 . A A . 14 LEU HD21 1 1 15 25615 1 1 11 LEU HD22 H 6.699 -2.874 -0.474 1.00 . A A . 14 LEU HD22 1 1 15 25616 1 1 11 LEU HD23 H 7.268 -1.927 -1.850 1.00 . A A . 14 LEU HD23 1 1 15 25617 1 1 11 LEU HG H 6.134 -4.722 -1.958 1.00 . A A . 14 LEU HG 1 1 15 25618 1 1 11 LEU N N 4.321 -4.467 -4.430 1.00 . A A . 14 LEU N 1 1 15 25619 1 1 11 LEU O O 5.769 -2.767 -6.441 1.00 . A A . 14 LEU O 1 1 15 25620 1 1 12 CYS C C 5.496 0.694 -6.303 1.00 . A A . 15 CYS C 1 1 15 25621 1 1 12 CYS CA C 4.406 -0.361 -6.395 1.00 . A A . 15 CYS CA 1 1 15 25622 1 1 12 CYS CB C 3.024 0.292 -6.358 1.00 . A A . 15 CYS CB 1 1 15 25623 1 1 12 CYS H H 4.094 -1.070 -4.440 1.00 . A A . 15 CYS H 1 1 15 25624 1 1 12 CYS HA H 4.517 -0.909 -7.318 1.00 . A A . 15 CYS HA 1 1 15 25625 1 1 12 CYS HB2 H 2.941 0.895 -5.465 1.00 . A A . 15 CYS HB2 1 1 15 25626 1 1 12 CYS HB3 H 2.904 0.921 -7.227 1.00 . A A . 15 CYS HB3 1 1 15 25627 1 1 12 CYS HG H 1.786 -1.654 -7.435 1.00 . A A . 15 CYS HG 1 1 15 25628 1 1 12 CYS N N 4.524 -1.291 -5.298 1.00 . A A . 15 CYS N 1 1 15 25629 1 1 12 CYS O O 5.481 1.543 -5.411 1.00 . A A . 15 CYS O 1 1 15 25630 1 1 12 CYS SG S 1.663 -0.895 -6.351 1.00 . A A . 15 CYS SG 1 1 15 25631 1 1 13 CYS C C 7.200 2.673 -8.261 1.00 . A A . 16 CYS C 1 1 15 25632 1 1 13 CYS CA C 7.532 1.587 -7.248 1.00 . A A . 16 CYS CA 1 1 15 25633 1 1 13 CYS CB C 8.855 0.903 -7.599 1.00 . A A . 16 CYS CB 1 1 15 25634 1 1 13 CYS H H 6.455 -0.122 -7.848 1.00 . A A . 16 CYS H 1 1 15 25635 1 1 13 CYS HA H 7.615 2.037 -6.270 1.00 . A A . 16 CYS HA 1 1 15 25636 1 1 13 CYS HB2 H 9.619 1.654 -7.731 1.00 . A A . 16 CYS HB2 1 1 15 25637 1 1 13 CYS HB3 H 9.140 0.249 -6.786 1.00 . A A . 16 CYS HB3 1 1 15 25638 1 1 13 CYS HG H 8.271 0.666 -10.063 1.00 . A A . 16 CYS HG 1 1 15 25639 1 1 13 CYS N N 6.461 0.613 -7.200 1.00 . A A . 16 CYS N 1 1 15 25640 1 1 13 CYS O O 7.145 2.419 -9.466 1.00 . A A . 16 CYS O 1 1 15 25641 1 1 13 CYS SG S 8.795 -0.090 -9.108 1.00 . A A . 16 CYS SG 1 1 15 25642 1 1 14 LEU C C 7.625 6.117 -8.428 1.00 . A A . 17 LEU C 1 1 15 25643 1 1 14 LEU CA C 6.633 4.994 -8.630 1.00 . A A . 17 LEU CA 1 1 15 25644 1 1 14 LEU CB C 5.203 5.505 -8.398 1.00 . A A . 17 LEU CB 1 1 15 25645 1 1 14 LEU CD1 C 3.639 6.769 -6.929 1.00 . A A . 17 LEU CD1 1 1 15 25646 1 1 14 LEU CD2 C 4.460 4.543 -6.202 1.00 . A A . 17 LEU CD2 1 1 15 25647 1 1 14 LEU CG C 4.816 5.815 -6.953 1.00 . A A . 17 LEU CG 1 1 15 25648 1 1 14 LEU H H 7.017 4.015 -6.796 1.00 . A A . 17 LEU H 1 1 15 25649 1 1 14 LEU HA H 6.715 4.648 -9.650 1.00 . A A . 17 LEU HA 1 1 15 25650 1 1 14 LEU HB2 H 5.080 6.412 -8.973 1.00 . A A . 17 LEU HB2 1 1 15 25651 1 1 14 LEU HB3 H 4.516 4.767 -8.780 1.00 . A A . 17 LEU HB3 1 1 15 25652 1 1 14 LEU HD11 H 3.906 7.676 -7.450 1.00 . A A . 17 LEU HD11 1 1 15 25653 1 1 14 LEU HD12 H 2.793 6.308 -7.416 1.00 . A A . 17 LEU HD12 1 1 15 25654 1 1 14 LEU HD13 H 3.383 7.002 -5.906 1.00 . A A . 17 LEU HD13 1 1 15 25655 1 1 14 LEU HD21 H 3.626 4.056 -6.692 1.00 . A A . 17 LEU HD21 1 1 15 25656 1 1 14 LEU HD22 H 5.311 3.878 -6.198 1.00 . A A . 17 LEU HD22 1 1 15 25657 1 1 14 LEU HD23 H 4.189 4.788 -5.187 1.00 . A A . 17 LEU HD23 1 1 15 25658 1 1 14 LEU HG H 5.645 6.288 -6.451 1.00 . A A . 17 LEU HG 1 1 15 25659 1 1 14 LEU N N 6.959 3.873 -7.768 1.00 . A A . 17 LEU N 1 1 15 25660 1 1 14 LEU O O 8.185 6.286 -7.344 1.00 . A A . 17 LEU O 1 1 15 25661 1 1 15 GLU C C 8.143 9.284 -9.413 1.00 . A A . 18 GLU C 1 1 15 25662 1 1 15 GLU CA C 8.828 7.930 -9.474 1.00 . A A . 18 GLU CA 1 1 15 25663 1 1 15 GLU CB C 9.705 7.809 -10.721 1.00 . A A . 18 GLU CB 1 1 15 25664 1 1 15 GLU CD C 11.194 6.300 -12.106 1.00 . A A . 18 GLU CD 1 1 15 25665 1 1 15 GLU CG C 10.325 6.429 -10.875 1.00 . A A . 18 GLU CG 1 1 15 25666 1 1 15 GLU H H 7.281 6.754 -10.276 1.00 . A A . 18 GLU H 1 1 15 25667 1 1 15 GLU HA H 9.442 7.805 -8.595 1.00 . A A . 18 GLU HA 1 1 15 25668 1 1 15 GLU HB2 H 9.104 8.013 -11.596 1.00 . A A . 18 GLU HB2 1 1 15 25669 1 1 15 GLU HB3 H 10.502 8.535 -10.661 1.00 . A A . 18 GLU HB3 1 1 15 25670 1 1 15 GLU HG2 H 10.930 6.224 -10.004 1.00 . A A . 18 GLU HG2 1 1 15 25671 1 1 15 GLU HG3 H 9.530 5.699 -10.936 1.00 . A A . 18 GLU HG3 1 1 15 25672 1 1 15 GLU N N 7.831 6.883 -9.479 1.00 . A A . 18 GLU N 1 1 15 25673 1 1 15 GLU O O 7.030 9.448 -9.910 1.00 . A A . 18 GLU O 1 1 15 25674 1 1 15 GLU OE1 O 10.642 6.218 -13.220 1.00 . A A . 18 GLU OE1 1 1 15 25675 1 1 15 GLU OE2 O 12.436 6.258 -11.963 1.00 . A A . 18 GLU OE2 1 1 15 25676 1 1 16 LYS C C 8.144 12.292 -9.927 1.00 . A A . 19 LYS C 1 1 15 25677 1 1 16 LYS CA C 8.211 11.557 -8.598 1.00 . A A . 19 LYS CA 1 1 15 25678 1 1 16 LYS CB C 9.019 12.383 -7.601 1.00 . A A . 19 LYS CB 1 1 15 25679 1 1 16 LYS CD C 9.104 14.527 -6.284 1.00 . A A . 19 LYS CD 1 1 15 25680 1 1 16 LYS CE C 9.643 15.548 -7.274 1.00 . A A . 19 LYS CE 1 1 15 25681 1 1 16 LYS CG C 8.214 13.510 -6.973 1.00 . A A . 19 LYS CG 1 1 15 25682 1 1 16 LYS H H 9.678 10.050 -8.396 1.00 . A A . 19 LYS H 1 1 15 25683 1 1 16 LYS HA H 7.211 11.428 -8.218 1.00 . A A . 19 LYS HA 1 1 15 25684 1 1 16 LYS HB2 H 9.369 11.732 -6.813 1.00 . A A . 19 LYS HB2 1 1 15 25685 1 1 16 LYS HB3 H 9.868 12.812 -8.109 1.00 . A A . 19 LYS HB3 1 1 15 25686 1 1 16 LYS HD2 H 8.531 15.042 -5.529 1.00 . A A . 19 LYS HD2 1 1 15 25687 1 1 16 LYS HD3 H 9.935 14.013 -5.824 1.00 . A A . 19 LYS HD3 1 1 15 25688 1 1 16 LYS HE2 H 10.220 15.031 -8.027 1.00 . A A . 19 LYS HE2 1 1 15 25689 1 1 16 LYS HE3 H 8.806 16.048 -7.741 1.00 . A A . 19 LYS HE3 1 1 15 25690 1 1 16 LYS HG2 H 7.650 14.008 -7.746 1.00 . A A . 19 LYS HG2 1 1 15 25691 1 1 16 LYS HG3 H 7.536 13.089 -6.246 1.00 . A A . 19 LYS HG3 1 1 15 25692 1 1 16 LYS HZ1 H 10.787 17.295 -7.289 1.00 . A A . 19 LYS HZ1 1 1 15 25693 1 1 16 LYS HZ2 H 9.982 17.013 -5.823 1.00 . A A . 19 LYS HZ2 1 1 15 25694 1 1 16 LYS HZ3 H 11.361 16.107 -6.223 1.00 . A A . 19 LYS HZ3 1 1 15 25695 1 1 16 LYS N N 8.788 10.241 -8.771 1.00 . A A . 19 LYS N 1 1 15 25696 1 1 16 LYS NZ N 10.503 16.560 -6.608 1.00 . A A . 19 LYS NZ 1 1 15 25697 1 1 16 LYS O O 9.137 12.864 -10.378 1.00 . A A . 19 LYS O 1 1 15 25698 1 1 17 GLY C C 6.642 14.473 -11.532 1.00 . A A . 20 GLY C 1 1 15 25699 1 1 17 GLY CA C 6.777 12.986 -11.783 1.00 . A A . 20 GLY CA 1 1 15 25700 1 1 17 GLY H H 6.259 11.699 -10.192 1.00 . A A . 20 GLY H 1 1 15 25701 1 1 17 GLY HA2 H 7.618 12.813 -12.438 1.00 . A A . 20 GLY HA2 1 1 15 25702 1 1 17 GLY HA3 H 5.878 12.628 -12.261 1.00 . A A . 20 GLY HA3 1 1 15 25703 1 1 17 GLY N N 6.980 12.250 -10.556 1.00 . A A . 20 GLY N 1 1 15 25704 1 1 17 GLY O O 6.914 14.944 -10.426 1.00 . A A . 20 GLY O 1 1 15 25705 1 1 18 PRO C C 5.119 17.109 -11.308 1.00 . A A . 21 PRO C 1 1 15 25706 1 1 18 PRO CA C 6.057 16.694 -12.433 1.00 . A A . 21 PRO CA 1 1 15 25707 1 1 18 PRO CB C 5.464 17.094 -13.789 1.00 . A A . 21 PRO CB 1 1 15 25708 1 1 18 PRO CD C 5.753 14.739 -13.849 1.00 . A A . 21 PRO CD 1 1 15 25709 1 1 18 PRO CG C 4.863 15.843 -14.328 1.00 . A A . 21 PRO CG 1 1 15 25710 1 1 18 PRO HA H 7.018 17.172 -12.298 1.00 . A A . 21 PRO HA 1 1 15 25711 1 1 18 PRO HB2 H 4.716 17.860 -13.645 1.00 . A A . 21 PRO HB2 1 1 15 25712 1 1 18 PRO HB3 H 6.246 17.463 -14.434 1.00 . A A . 21 PRO HB3 1 1 15 25713 1 1 18 PRO HD2 H 5.197 13.818 -13.752 1.00 . A A . 21 PRO HD2 1 1 15 25714 1 1 18 PRO HD3 H 6.594 14.611 -14.514 1.00 . A A . 21 PRO HD3 1 1 15 25715 1 1 18 PRO HG2 H 3.860 15.715 -13.939 1.00 . A A . 21 PRO HG2 1 1 15 25716 1 1 18 PRO HG3 H 4.850 15.874 -15.407 1.00 . A A . 21 PRO HG3 1 1 15 25717 1 1 18 PRO N N 6.191 15.235 -12.536 1.00 . A A . 21 PRO N 1 1 15 25718 1 1 18 PRO O O 5.334 18.117 -10.635 1.00 . A A . 21 PRO O 1 1 15 25719 1 1 19 ASN C C 3.233 15.825 -8.833 1.00 . A A . 22 ASN C 1 1 15 25720 1 1 19 ASN CA C 3.053 16.607 -10.131 1.00 . A A . 22 ASN CA 1 1 15 25721 1 1 19 ASN CB C 1.675 16.319 -10.745 1.00 . A A . 22 ASN CB 1 1 15 25722 1 1 19 ASN CG C 1.519 14.882 -11.230 1.00 . A A . 22 ASN CG 1 1 15 25723 1 1 19 ASN H H 4.045 15.456 -11.596 1.00 . A A . 22 ASN H 1 1 15 25724 1 1 19 ASN HA H 3.118 17.662 -9.908 1.00 . A A . 22 ASN HA 1 1 15 25725 1 1 19 ASN HB2 H 0.916 16.508 -10.003 1.00 . A A . 22 ASN HB2 1 1 15 25726 1 1 19 ASN HB3 H 1.520 16.982 -11.585 1.00 . A A . 22 ASN HB3 1 1 15 25727 1 1 19 ASN HD21 H -0.455 15.019 -11.039 1.00 . A A . 22 ASN HD21 1 1 15 25728 1 1 19 ASN HD22 H 0.149 13.506 -11.631 1.00 . A A . 22 ASN HD22 1 1 15 25729 1 1 19 ASN N N 4.099 16.297 -11.090 1.00 . A A . 22 ASN N 1 1 15 25730 1 1 19 ASN ND2 N 0.284 14.419 -11.302 1.00 . A A . 22 ASN ND2 1 1 15 25731 1 1 19 ASN O O 2.272 15.599 -8.096 1.00 . A A . 22 ASN O 1 1 15 25732 1 1 19 ASN OD1 O 2.496 14.202 -11.560 1.00 . A A . 22 ASN OD1 1 1 15 25733 1 1 20 GLY C C 4.110 13.365 -7.246 1.00 . A A . 23 GLY C 1 1 15 25734 1 1 20 GLY CA C 4.767 14.727 -7.317 1.00 . A A . 23 GLY CA 1 1 15 25735 1 1 20 GLY H H 5.190 15.592 -9.204 1.00 . A A . 23 GLY H 1 1 15 25736 1 1 20 GLY HA2 H 5.837 14.602 -7.239 1.00 . A A . 23 GLY HA2 1 1 15 25737 1 1 20 GLY HA3 H 4.427 15.327 -6.488 1.00 . A A . 23 GLY HA3 1 1 15 25738 1 1 20 GLY N N 4.470 15.419 -8.556 1.00 . A A . 23 GLY N 1 1 15 25739 1 1 20 GLY O O 3.225 13.132 -6.419 1.00 . A A . 23 GLY O 1 1 15 25740 1 1 21 TYR C C 2.713 10.990 -8.884 1.00 . A A . 24 TYR C 1 1 15 25741 1 1 21 TYR CA C 4.082 11.096 -8.226 1.00 . A A . 24 TYR CA 1 1 15 25742 1 1 21 TYR CB C 4.062 10.416 -6.853 1.00 . A A . 24 TYR CB 1 1 15 25743 1 1 21 TYR CD1 C 6.301 9.306 -6.537 1.00 . A A . 24 TYR CD1 1 1 15 25744 1 1 21 TYR CD2 C 5.808 11.223 -5.213 1.00 . A A . 24 TYR CD2 1 1 15 25745 1 1 21 TYR CE1 C 7.537 9.203 -5.935 1.00 . A A . 24 TYR CE1 1 1 15 25746 1 1 21 TYR CE2 C 7.045 11.127 -4.604 1.00 . A A . 24 TYR CE2 1 1 15 25747 1 1 21 TYR CG C 5.416 10.314 -6.188 1.00 . A A . 24 TYR CG 1 1 15 25748 1 1 21 TYR CZ C 7.905 10.116 -4.971 1.00 . A A . 24 TYR CZ 1 1 15 25749 1 1 21 TYR H H 5.159 12.798 -8.823 1.00 . A A . 24 TYR H 1 1 15 25750 1 1 21 TYR HA H 4.791 10.572 -8.853 1.00 . A A . 24 TYR HA 1 1 15 25751 1 1 21 TYR HB2 H 3.412 10.968 -6.194 1.00 . A A . 24 TYR HB2 1 1 15 25752 1 1 21 TYR HB3 H 3.679 9.413 -6.969 1.00 . A A . 24 TYR HB3 1 1 15 25753 1 1 21 TYR HD1 H 6.010 8.592 -7.294 1.00 . A A . 24 TYR HD1 1 1 15 25754 1 1 21 TYR HD2 H 5.130 12.014 -4.928 1.00 . A A . 24 TYR HD2 1 1 15 25755 1 1 21 TYR HE1 H 8.211 8.406 -6.223 1.00 . A A . 24 TYR HE1 1 1 15 25756 1 1 21 TYR HE2 H 7.332 11.843 -3.848 1.00 . A A . 24 TYR HE2 1 1 15 25757 1 1 21 TYR HH H 9.057 10.191 -3.433 1.00 . A A . 24 TYR HH 1 1 15 25758 1 1 21 TYR N N 4.533 12.488 -8.153 1.00 . A A . 24 TYR N 1 1 15 25759 1 1 21 TYR O O 2.463 10.073 -9.663 1.00 . A A . 24 TYR O 1 1 15 25760 1 1 21 TYR OH O 9.140 10.019 -4.375 1.00 . A A . 24 TYR OH 1 1 15 25761 1 1 22 GLY C C -0.512 11.292 -8.316 1.00 . A A . 25 GLY C 1 1 15 25762 1 1 22 GLY CA C 0.529 11.951 -9.186 1.00 . A A . 25 GLY CA 1 1 15 25763 1 1 22 GLY H H 2.087 12.645 -7.950 1.00 . A A . 25 GLY H 1 1 15 25764 1 1 22 GLY HA2 H 0.234 12.975 -9.365 1.00 . A A . 25 GLY HA2 1 1 15 25765 1 1 22 GLY HA3 H 0.574 11.430 -10.132 1.00 . A A . 25 GLY HA3 1 1 15 25766 1 1 22 GLY N N 1.839 11.940 -8.585 1.00 . A A . 25 GLY N 1 1 15 25767 1 1 22 GLY O O -1.621 11.021 -8.767 1.00 . A A . 25 GLY O 1 1 15 25768 1 1 23 PHE C C -1.337 11.311 -4.920 1.00 . A A . 26 PHE C 1 1 15 25769 1 1 23 PHE CA C -1.143 10.443 -6.154 1.00 . A A . 26 PHE CA 1 1 15 25770 1 1 23 PHE CB C -0.744 9.015 -5.745 1.00 . A A . 26 PHE CB 1 1 15 25771 1 1 23 PHE CD1 C 1.635 9.147 -4.935 1.00 . A A . 26 PHE CD1 1 1 15 25772 1 1 23 PHE CD2 C -0.081 8.682 -3.347 1.00 . A A . 26 PHE CD2 1 1 15 25773 1 1 23 PHE CE1 C 2.583 9.087 -3.931 1.00 . A A . 26 PHE CE1 1 1 15 25774 1 1 23 PHE CE2 C 0.861 8.623 -2.340 1.00 . A A . 26 PHE CE2 1 1 15 25775 1 1 23 PHE CG C 0.293 8.945 -4.655 1.00 . A A . 26 PHE CG 1 1 15 25776 1 1 23 PHE CZ C 2.195 8.825 -2.632 1.00 . A A . 26 PHE CZ 1 1 15 25777 1 1 23 PHE H H 0.742 11.239 -6.756 1.00 . A A . 26 PHE H 1 1 15 25778 1 1 23 PHE HA H -2.087 10.397 -6.683 1.00 . A A . 26 PHE HA 1 1 15 25779 1 1 23 PHE HB2 H -1.622 8.497 -5.391 1.00 . A A . 26 PHE HB2 1 1 15 25780 1 1 23 PHE HB3 H -0.358 8.496 -6.611 1.00 . A A . 26 PHE HB3 1 1 15 25781 1 1 23 PHE HD1 H 1.941 9.351 -5.951 1.00 . A A . 26 PHE HD1 1 1 15 25782 1 1 23 PHE HD2 H -1.126 8.522 -3.118 1.00 . A A . 26 PHE HD2 1 1 15 25783 1 1 23 PHE HE1 H 3.626 9.245 -4.163 1.00 . A A . 26 PHE HE1 1 1 15 25784 1 1 23 PHE HE2 H 0.555 8.418 -1.326 1.00 . A A . 26 PHE HE2 1 1 15 25785 1 1 23 PHE HZ H 2.934 8.779 -1.848 1.00 . A A . 26 PHE HZ 1 1 15 25786 1 1 23 PHE N N -0.173 11.035 -7.065 1.00 . A A . 26 PHE N 1 1 15 25787 1 1 23 PHE O O -0.429 12.029 -4.489 1.00 . A A . 26 PHE O 1 1 15 25788 1 1 24 HIS C C -3.407 10.980 -2.135 1.00 . A A . 27 HIS C 1 1 15 25789 1 1 24 HIS CA C -2.881 11.971 -3.159 1.00 . A A . 27 HIS CA 1 1 15 25790 1 1 24 HIS CB C -3.929 13.057 -3.435 1.00 . A A . 27 HIS CB 1 1 15 25791 1 1 24 HIS CD2 C -3.294 14.020 -5.760 1.00 . A A . 27 HIS CD2 1 1 15 25792 1 1 24 HIS CE1 C -2.834 16.068 -5.150 1.00 . A A . 27 HIS CE1 1 1 15 25793 1 1 24 HIS CG C -3.483 14.095 -4.421 1.00 . A A . 27 HIS CG 1 1 15 25794 1 1 24 HIS H H -3.226 10.687 -4.801 1.00 . A A . 27 HIS H 1 1 15 25795 1 1 24 HIS HA H -1.980 12.430 -2.777 1.00 . A A . 27 HIS HA 1 1 15 25796 1 1 24 HIS HB2 H -4.821 12.592 -3.827 1.00 . A A . 27 HIS HB2 1 1 15 25797 1 1 24 HIS HB3 H -4.168 13.559 -2.510 1.00 . A A . 27 HIS HB3 1 1 15 25798 1 1 24 HIS HD1 H -3.233 15.771 -3.157 1.00 . A A . 27 HIS HD1 1 1 15 25799 1 1 24 HIS HD2 H -3.433 13.142 -6.377 1.00 . A A . 27 HIS HD2 1 1 15 25800 1 1 24 HIS HE1 H -2.545 17.108 -5.177 1.00 . A A . 27 HIS HE1 1 1 15 25801 1 1 24 HIS HE2 H -2.892 15.553 -7.137 1.00 . A A . 27 HIS HE2 1 1 15 25802 1 1 24 HIS N N -2.538 11.252 -4.373 1.00 . A A . 27 HIS N 1 1 15 25803 1 1 24 HIS ND1 N -3.187 15.393 -4.071 1.00 . A A . 27 HIS ND1 1 1 15 25804 1 1 24 HIS NE2 N -2.892 15.257 -6.188 1.00 . A A . 27 HIS NE2 1 1 15 25805 1 1 24 HIS O O -4.257 10.145 -2.452 1.00 . A A . 27 HIS O 1 1 15 25806 1 1 25 LEU C C -4.183 10.660 1.121 1.00 . A A . 28 LEU C 1 1 15 25807 1 1 25 LEU CA C -3.198 10.084 0.107 1.00 . A A . 28 LEU CA 1 1 15 25808 1 1 25 LEU CB C -1.895 9.687 0.801 1.00 . A A . 28 LEU CB 1 1 15 25809 1 1 25 LEU CD1 C -2.221 7.207 0.842 1.00 . A A . 28 LEU CD1 1 1 15 25810 1 1 25 LEU CD2 C -0.664 8.302 2.462 1.00 . A A . 28 LEU CD2 1 1 15 25811 1 1 25 LEU CG C -1.959 8.445 1.683 1.00 . A A . 28 LEU CG 1 1 15 25812 1 1 25 LEU H H -2.304 11.816 -0.705 1.00 . A A . 28 LEU H 1 1 15 25813 1 1 25 LEU HA H -3.634 9.215 -0.363 1.00 . A A . 28 LEU HA 1 1 15 25814 1 1 25 LEU HB2 H -1.147 9.517 0.039 1.00 . A A . 28 LEU HB2 1 1 15 25815 1 1 25 LEU HB3 H -1.573 10.517 1.413 1.00 . A A . 28 LEU HB3 1 1 15 25816 1 1 25 LEU HD11 H -2.227 6.334 1.477 1.00 . A A . 28 LEU HD11 1 1 15 25817 1 1 25 LEU HD12 H -3.179 7.300 0.353 1.00 . A A . 28 LEU HD12 1 1 15 25818 1 1 25 LEU HD13 H -1.444 7.106 0.099 1.00 . A A . 28 LEU HD13 1 1 15 25819 1 1 25 LEU HD21 H 0.164 8.227 1.774 1.00 . A A . 28 LEU HD21 1 1 15 25820 1 1 25 LEU HD22 H -0.528 9.167 3.097 1.00 . A A . 28 LEU HD22 1 1 15 25821 1 1 25 LEU HD23 H -0.708 7.412 3.072 1.00 . A A . 28 LEU HD23 1 1 15 25822 1 1 25 LEU HG H -2.769 8.551 2.390 1.00 . A A . 28 LEU HG 1 1 15 25823 1 1 25 LEU N N -2.898 11.065 -0.922 1.00 . A A . 28 LEU N 1 1 15 25824 1 1 25 LEU O O -4.102 11.838 1.459 1.00 . A A . 28 LEU O 1 1 15 25825 1 1 26 HIS C C -6.201 9.328 3.753 1.00 . A A . 29 HIS C 1 1 15 25826 1 1 26 HIS CA C -6.067 10.321 2.605 1.00 . A A . 29 HIS CA 1 1 15 25827 1 1 26 HIS CB C -7.449 10.640 1.986 1.00 . A A . 29 HIS CB 1 1 15 25828 1 1 26 HIS CD2 C -8.080 8.264 1.102 1.00 . A A . 29 HIS CD2 1 1 15 25829 1 1 26 HIS CE1 C -10.211 8.297 1.587 1.00 . A A . 29 HIS CE1 1 1 15 25830 1 1 26 HIS CG C -8.338 9.455 1.692 1.00 . A A . 29 HIS CG 1 1 15 25831 1 1 26 HIS H H -5.152 8.909 1.298 1.00 . A A . 29 HIS H 1 1 15 25832 1 1 26 HIS HA H -5.661 11.239 3.006 1.00 . A A . 29 HIS HA 1 1 15 25833 1 1 26 HIS HB2 H -7.988 11.283 2.664 1.00 . A A . 29 HIS HB2 1 1 15 25834 1 1 26 HIS HB3 H -7.295 11.171 1.058 1.00 . A A . 29 HIS HB3 1 1 15 25835 1 1 26 HIS HD1 H -10.198 10.180 2.390 1.00 . A A . 29 HIS HD1 1 1 15 25836 1 1 26 HIS HD2 H -7.118 7.926 0.740 1.00 . A A . 29 HIS HD2 1 1 15 25837 1 1 26 HIS HE1 H -11.247 8.010 1.690 1.00 . A A . 29 HIS HE1 1 1 15 25838 1 1 26 HIS HE2 H -9.422 6.770 0.474 1.00 . A A . 29 HIS HE2 1 1 15 25839 1 1 26 HIS N N -5.115 9.845 1.605 1.00 . A A . 29 HIS N 1 1 15 25840 1 1 26 HIS ND1 N -9.686 9.441 1.983 1.00 . A A . 29 HIS ND1 1 1 15 25841 1 1 26 HIS NE2 N -9.259 7.563 1.047 1.00 . A A . 29 HIS NE2 1 1 15 25842 1 1 26 HIS O O -6.282 8.116 3.540 1.00 . A A . 29 HIS O 1 1 15 25843 1 1 27 GLY C C -7.812 9.355 6.684 1.00 . A A . 30 GLY C 1 1 15 25844 1 1 27 GLY CA C -6.443 9.046 6.134 1.00 . A A . 30 GLY CA 1 1 15 25845 1 1 27 GLY H H -5.999 10.813 5.071 1.00 . A A . 30 GLY H 1 1 15 25846 1 1 27 GLY HA2 H -6.390 7.999 5.867 1.00 . A A . 30 GLY HA2 1 1 15 25847 1 1 27 GLY HA3 H -5.702 9.262 6.888 1.00 . A A . 30 GLY HA3 1 1 15 25848 1 1 27 GLY N N -6.185 9.851 4.964 1.00 . A A . 30 GLY N 1 1 15 25849 1 1 27 GLY O O -8.015 10.404 7.293 1.00 . A A . 30 GLY O 1 1 15 25850 1 1 28 GLU C C -10.328 8.930 8.283 1.00 . A A . 31 GLU C 1 1 15 25851 1 1 28 GLU CA C -10.151 8.704 6.786 1.00 . A A . 31 GLU CA 1 1 15 25852 1 1 28 GLU CB C -11.020 7.540 6.329 1.00 . A A . 31 GLU CB 1 1 15 25853 1 1 28 GLU CD C -12.040 6.330 4.383 1.00 . A A . 31 GLU CD 1 1 15 25854 1 1 28 GLU CG C -10.966 7.290 4.835 1.00 . A A . 31 GLU CG 1 1 15 25855 1 1 28 GLU H H -8.510 7.606 6.027 1.00 . A A . 31 GLU H 1 1 15 25856 1 1 28 GLU HA H -10.464 9.596 6.264 1.00 . A A . 31 GLU HA 1 1 15 25857 1 1 28 GLU HB2 H -10.694 6.643 6.833 1.00 . A A . 31 GLU HB2 1 1 15 25858 1 1 28 GLU HB3 H -12.044 7.740 6.600 1.00 . A A . 31 GLU HB3 1 1 15 25859 1 1 28 GLU HG2 H -11.101 8.229 4.320 1.00 . A A . 31 GLU HG2 1 1 15 25860 1 1 28 GLU HG3 H -10.001 6.875 4.584 1.00 . A A . 31 GLU HG3 1 1 15 25861 1 1 28 GLU N N -8.757 8.458 6.441 1.00 . A A . 31 GLU N 1 1 15 25862 1 1 28 GLU O O -9.615 8.349 9.103 1.00 . A A . 31 GLU O 1 1 15 25863 1 1 28 GLU OE1 O -11.927 5.120 4.671 1.00 . A A . 31 GLU OE1 1 1 15 25864 1 1 28 GLU OE2 O -13.016 6.790 3.759 1.00 . A A . 31 GLU OE2 1 1 15 25865 1 1 29 LYS C C -11.986 8.899 10.784 1.00 . A A . 32 LYS C 1 1 15 25866 1 1 29 LYS CA C -11.568 10.135 9.995 1.00 . A A . 32 LYS CA 1 1 15 25867 1 1 29 LYS CB C -12.664 11.189 10.040 1.00 . A A . 32 LYS CB 1 1 15 25868 1 1 29 LYS CD C -13.887 12.899 11.392 1.00 . A A . 32 LYS CD 1 1 15 25869 1 1 29 LYS CE C -13.465 14.047 10.489 1.00 . A A . 32 LYS CE 1 1 15 25870 1 1 29 LYS CG C -12.854 11.794 11.414 1.00 . A A . 32 LYS CG 1 1 15 25871 1 1 29 LYS H H -11.819 10.201 7.908 1.00 . A A . 32 LYS H 1 1 15 25872 1 1 29 LYS HA H -10.676 10.548 10.436 1.00 . A A . 32 LYS HA 1 1 15 25873 1 1 29 LYS HB2 H -12.416 11.981 9.349 1.00 . A A . 32 LYS HB2 1 1 15 25874 1 1 29 LYS HB3 H -13.598 10.737 9.737 1.00 . A A . 32 LYS HB3 1 1 15 25875 1 1 29 LYS HD2 H -14.816 12.492 11.029 1.00 . A A . 32 LYS HD2 1 1 15 25876 1 1 29 LYS HD3 H -14.020 13.270 12.397 1.00 . A A . 32 LYS HD3 1 1 15 25877 1 1 29 LYS HE2 H -12.469 14.358 10.762 1.00 . A A . 32 LYS HE2 1 1 15 25878 1 1 29 LYS HE3 H -13.467 13.702 9.466 1.00 . A A . 32 LYS HE3 1 1 15 25879 1 1 29 LYS HG2 H -13.180 11.024 12.098 1.00 . A A . 32 LYS HG2 1 1 15 25880 1 1 29 LYS HG3 H -11.911 12.202 11.751 1.00 . A A . 32 LYS HG3 1 1 15 25881 1 1 29 LYS HZ1 H -14.379 15.564 11.590 1.00 . A A . 32 LYS HZ1 1 1 15 25882 1 1 29 LYS HZ2 H -14.075 15.981 9.978 1.00 . A A . 32 LYS HZ2 1 1 15 25883 1 1 29 LYS HZ3 H -15.357 14.933 10.359 1.00 . A A . 32 LYS HZ3 1 1 15 25884 1 1 29 LYS N N -11.283 9.789 8.617 1.00 . A A . 32 LYS N 1 1 15 25885 1 1 29 LYS NZ N -14.383 15.211 10.609 1.00 . A A . 32 LYS NZ 1 1 15 25886 1 1 29 LYS O O -12.986 8.255 10.465 1.00 . A A . 32 LYS O 1 1 15 25887 1 1 30 GLY C C -10.540 6.256 12.281 1.00 . A A . 33 GLY C 1 1 15 25888 1 1 30 GLY CA C -11.478 7.398 12.601 1.00 . A A . 33 GLY CA 1 1 15 25889 1 1 30 GLY H H -10.409 9.119 11.991 1.00 . A A . 33 GLY H 1 1 15 25890 1 1 30 GLY HA2 H -11.374 7.659 13.644 1.00 . A A . 33 GLY HA2 1 1 15 25891 1 1 30 GLY HA3 H -12.495 7.080 12.418 1.00 . A A . 33 GLY HA3 1 1 15 25892 1 1 30 GLY N N -11.200 8.565 11.794 1.00 . A A . 33 GLY N 1 1 15 25893 1 1 30 GLY O O -10.100 5.527 13.172 1.00 . A A . 33 GLY O 1 1 15 25894 1 1 31 LYS C C -7.918 5.278 11.061 1.00 . A A . 34 LYS C 1 1 15 25895 1 1 31 LYS CA C -9.333 5.054 10.549 1.00 . A A . 34 LYS CA 1 1 15 25896 1 1 31 LYS CB C -9.317 4.994 9.023 1.00 . A A . 34 LYS CB 1 1 15 25897 1 1 31 LYS CD C -11.547 3.846 8.981 1.00 . A A . 34 LYS CD 1 1 15 25898 1 1 31 LYS CE C -12.875 3.728 8.254 1.00 . A A . 34 LYS CE 1 1 15 25899 1 1 31 LYS CG C -10.702 4.962 8.402 1.00 . A A . 34 LYS CG 1 1 15 25900 1 1 31 LYS H H -10.612 6.713 10.340 1.00 . A A . 34 LYS H 1 1 15 25901 1 1 31 LYS HA H -9.702 4.115 10.933 1.00 . A A . 34 LYS HA 1 1 15 25902 1 1 31 LYS HB2 H -8.795 5.861 8.645 1.00 . A A . 34 LYS HB2 1 1 15 25903 1 1 31 LYS HB3 H -8.788 4.106 8.713 1.00 . A A . 34 LYS HB3 1 1 15 25904 1 1 31 LYS HD2 H -11.009 2.921 8.890 1.00 . A A . 34 LYS HD2 1 1 15 25905 1 1 31 LYS HD3 H -11.735 4.056 10.025 1.00 . A A . 34 LYS HD3 1 1 15 25906 1 1 31 LYS HE2 H -13.431 4.643 8.397 1.00 . A A . 34 LYS HE2 1 1 15 25907 1 1 31 LYS HE3 H -12.683 3.585 7.200 1.00 . A A . 34 LYS HE3 1 1 15 25908 1 1 31 LYS HG2 H -11.192 5.904 8.589 1.00 . A A . 34 LYS HG2 1 1 15 25909 1 1 31 LYS HG3 H -10.603 4.811 7.337 1.00 . A A . 34 LYS HG3 1 1 15 25910 1 1 31 LYS HZ1 H -13.146 1.700 8.673 1.00 . A A . 34 LYS HZ1 1 1 15 25911 1 1 31 LYS HZ2 H -13.932 2.742 9.759 1.00 . A A . 34 LYS HZ2 1 1 15 25912 1 1 31 LYS HZ3 H -14.565 2.507 8.202 1.00 . A A . 34 LYS HZ3 1 1 15 25913 1 1 31 LYS N N -10.225 6.105 11.001 1.00 . A A . 34 LYS N 1 1 15 25914 1 1 31 LYS NZ N -13.686 2.591 8.757 1.00 . A A . 34 LYS NZ 1 1 15 25915 1 1 31 LYS O O -7.530 6.401 11.387 1.00 . A A . 34 LYS O 1 1 15 25916 1 1 32 LEU C C -4.816 3.965 10.446 1.00 . A A . 35 LEU C 1 1 15 25917 1 1 32 LEU CA C -5.777 4.274 11.587 1.00 . A A . 35 LEU CA 1 1 15 25918 1 1 32 LEU CB C -5.557 3.324 12.776 1.00 . A A . 35 LEU CB 1 1 15 25919 1 1 32 LEU CD1 C -5.656 1.079 11.616 1.00 . A A . 35 LEU CD1 1 1 15 25920 1 1 32 LEU CD2 C -6.207 1.263 14.050 1.00 . A A . 35 LEU CD2 1 1 15 25921 1 1 32 LEU CG C -6.265 1.962 12.699 1.00 . A A . 35 LEU CG 1 1 15 25922 1 1 32 LEU H H -7.519 3.336 10.839 1.00 . A A . 35 LEU H 1 1 15 25923 1 1 32 LEU HA H -5.597 5.286 11.916 1.00 . A A . 35 LEU HA 1 1 15 25924 1 1 32 LEU HB2 H -4.498 3.144 12.867 1.00 . A A . 35 LEU HB2 1 1 15 25925 1 1 32 LEU HB3 H -5.895 3.825 13.671 1.00 . A A . 35 LEU HB3 1 1 15 25926 1 1 32 LEU HD11 H -4.604 0.938 11.817 1.00 . A A . 35 LEU HD11 1 1 15 25927 1 1 32 LEU HD12 H -6.152 0.120 11.609 1.00 . A A . 35 LEU HD12 1 1 15 25928 1 1 32 LEU HD13 H -5.777 1.554 10.653 1.00 . A A . 35 LEU HD13 1 1 15 25929 1 1 32 LEU HD21 H -6.714 0.312 13.987 1.00 . A A . 35 LEU HD21 1 1 15 25930 1 1 32 LEU HD22 H -5.174 1.100 14.327 1.00 . A A . 35 LEU HD22 1 1 15 25931 1 1 32 LEU HD23 H -6.686 1.879 14.797 1.00 . A A . 35 LEU HD23 1 1 15 25932 1 1 32 LEU HG H -7.305 2.119 12.451 1.00 . A A . 35 LEU HG 1 1 15 25933 1 1 32 LEU N N -7.153 4.205 11.124 1.00 . A A . 35 LEU N 1 1 15 25934 1 1 32 LEU O O -3.609 3.880 10.642 1.00 . A A . 35 LEU O 1 1 15 25935 1 1 33 GLY C C -4.800 4.544 6.995 1.00 . A A . 36 GLY C 1 1 15 25936 1 1 33 GLY CA C -4.562 3.529 8.090 1.00 . A A . 36 GLY CA 1 1 15 25937 1 1 33 GLY H H -6.343 3.876 9.164 1.00 . A A . 36 GLY H 1 1 15 25938 1 1 33 GLY HA2 H -3.520 3.553 8.373 1.00 . A A . 36 GLY HA2 1 1 15 25939 1 1 33 GLY HA3 H -4.803 2.545 7.714 1.00 . A A . 36 GLY HA3 1 1 15 25940 1 1 33 GLY N N -5.372 3.801 9.255 1.00 . A A . 36 GLY N 1 1 15 25941 1 1 33 GLY O O -5.774 5.301 7.040 1.00 . A A . 36 GLY O 1 1 15 25942 1 1 34 GLN C C -4.543 4.800 3.660 1.00 . A A . 37 GLN C 1 1 15 25943 1 1 34 GLN CA C -4.024 5.506 4.908 1.00 . A A . 37 GLN CA 1 1 15 25944 1 1 34 GLN CB C -2.670 6.159 4.606 1.00 . A A . 37 GLN CB 1 1 15 25945 1 1 34 GLN CD C -1.892 6.734 6.970 1.00 . A A . 37 GLN CD 1 1 15 25946 1 1 34 GLN CG C -2.242 7.250 5.585 1.00 . A A . 37 GLN CG 1 1 15 25947 1 1 34 GLN H H -3.165 3.935 6.028 1.00 . A A . 37 GLN H 1 1 15 25948 1 1 34 GLN HA H -4.729 6.273 5.193 1.00 . A A . 37 GLN HA 1 1 15 25949 1 1 34 GLN HB2 H -1.911 5.392 4.613 1.00 . A A . 37 GLN HB2 1 1 15 25950 1 1 34 GLN HB3 H -2.712 6.594 3.617 1.00 . A A . 37 GLN HB3 1 1 15 25951 1 1 34 GLN HE21 H -3.699 7.200 7.644 1.00 . A A . 37 GLN HE21 1 1 15 25952 1 1 34 GLN HE22 H -2.624 6.486 8.800 1.00 . A A . 37 GLN HE22 1 1 15 25953 1 1 34 GLN HG2 H -1.376 7.753 5.182 1.00 . A A . 37 GLN HG2 1 1 15 25954 1 1 34 GLN HG3 H -3.051 7.960 5.680 1.00 . A A . 37 GLN HG3 1 1 15 25955 1 1 34 GLN N N -3.914 4.568 6.012 1.00 . A A . 37 GLN N 1 1 15 25956 1 1 34 GLN NE2 N -2.834 6.816 7.894 1.00 . A A . 37 GLN NE2 1 1 15 25957 1 1 34 GLN O O -4.293 3.612 3.458 1.00 . A A . 37 GLN O 1 1 15 25958 1 1 34 GLN OE1 O -0.767 6.313 7.217 1.00 . A A . 37 GLN OE1 1 1 15 25959 1 1 35 TYR C C -5.533 5.915 0.445 1.00 . A A . 38 TYR C 1 1 15 25960 1 1 35 TYR CA C -5.829 4.977 1.604 1.00 . A A . 38 TYR CA 1 1 15 25961 1 1 35 TYR CB C -7.346 4.792 1.728 1.00 . A A . 38 TYR CB 1 1 15 25962 1 1 35 TYR CD1 C -7.700 2.724 3.138 1.00 . A A . 38 TYR CD1 1 1 15 25963 1 1 35 TYR CD2 C -8.320 4.837 4.053 1.00 . A A . 38 TYR CD2 1 1 15 25964 1 1 35 TYR CE1 C -8.123 2.095 4.292 1.00 . A A . 38 TYR CE1 1 1 15 25965 1 1 35 TYR CE2 C -8.742 4.218 5.212 1.00 . A A . 38 TYR CE2 1 1 15 25966 1 1 35 TYR CG C -7.791 4.103 2.998 1.00 . A A . 38 TYR CG 1 1 15 25967 1 1 35 TYR CZ C -8.643 2.847 5.327 1.00 . A A . 38 TYR CZ 1 1 15 25968 1 1 35 TYR H H -5.457 6.469 3.060 1.00 . A A . 38 TYR H 1 1 15 25969 1 1 35 TYR HA H -5.362 4.023 1.414 1.00 . A A . 38 TYR HA 1 1 15 25970 1 1 35 TYR HB2 H -7.821 5.760 1.699 1.00 . A A . 38 TYR HB2 1 1 15 25971 1 1 35 TYR HB3 H -7.696 4.203 0.894 1.00 . A A . 38 TYR HB3 1 1 15 25972 1 1 35 TYR HD1 H -7.290 2.140 2.325 1.00 . A A . 38 TYR HD1 1 1 15 25973 1 1 35 TYR HD2 H -8.395 5.913 3.961 1.00 . A A . 38 TYR HD2 1 1 15 25974 1 1 35 TYR HE1 H -8.044 1.021 4.382 1.00 . A A . 38 TYR HE1 1 1 15 25975 1 1 35 TYR HE2 H -9.152 4.807 6.021 1.00 . A A . 38 TYR HE2 1 1 15 25976 1 1 35 TYR HH H -10.021 2.403 6.592 1.00 . A A . 38 TYR HH 1 1 15 25977 1 1 35 TYR N N -5.277 5.529 2.836 1.00 . A A . 38 TYR N 1 1 15 25978 1 1 35 TYR O O -5.351 7.121 0.646 1.00 . A A . 38 TYR O 1 1 15 25979 1 1 35 TYR OH O -9.079 2.223 6.475 1.00 . A A . 38 TYR OH 1 1 15 25980 1 1 36 ILE C C -6.527 7.004 -2.236 1.00 . A A . 39 ILE C 1 1 15 25981 1 1 36 ILE CA C -5.277 6.178 -1.957 1.00 . A A . 39 ILE CA 1 1 15 25982 1 1 36 ILE CB C -4.954 5.316 -3.199 1.00 . A A . 39 ILE CB 1 1 15 25983 1 1 36 ILE CD1 C -2.440 5.159 -2.752 1.00 . A A . 39 ILE CD1 1 1 15 25984 1 1 36 ILE CG1 C -3.744 4.409 -2.937 1.00 . A A . 39 ILE CG1 1 1 15 25985 1 1 36 ILE CG2 C -4.695 6.212 -4.410 1.00 . A A . 39 ILE CG2 1 1 15 25986 1 1 36 ILE H H -5.584 4.393 -0.854 1.00 . A A . 39 ILE H 1 1 15 25987 1 1 36 ILE HA H -4.448 6.845 -1.773 1.00 . A A . 39 ILE HA 1 1 15 25988 1 1 36 ILE HB H -5.815 4.702 -3.416 1.00 . A A . 39 ILE HB 1 1 15 25989 1 1 36 ILE HD11 H -1.640 4.453 -2.580 1.00 . A A . 39 ILE HD11 1 1 15 25990 1 1 36 ILE HD12 H -2.229 5.733 -3.642 1.00 . A A . 39 ILE HD12 1 1 15 25991 1 1 36 ILE HD13 H -2.523 5.823 -1.905 1.00 . A A . 39 ILE HD13 1 1 15 25992 1 1 36 ILE HG12 H -3.922 3.832 -2.042 1.00 . A A . 39 ILE HG12 1 1 15 25993 1 1 36 ILE HG13 H -3.622 3.735 -3.772 1.00 . A A . 39 ILE HG13 1 1 15 25994 1 1 36 ILE HG21 H -4.497 5.600 -5.278 1.00 . A A . 39 ILE HG21 1 1 15 25995 1 1 36 ILE HG22 H -5.562 6.829 -4.595 1.00 . A A . 39 ILE HG22 1 1 15 25996 1 1 36 ILE HG23 H -3.841 6.843 -4.214 1.00 . A A . 39 ILE HG23 1 1 15 25997 1 1 36 ILE N N -5.483 5.367 -0.762 1.00 . A A . 39 ILE N 1 1 15 25998 1 1 36 ILE O O -7.589 6.459 -2.545 1.00 . A A . 39 ILE O 1 1 15 25999 1 1 37 ARG C C -7.700 9.556 -3.756 1.00 . A A . 40 ARG C 1 1 15 26000 1 1 37 ARG CA C -7.531 9.211 -2.291 1.00 . A A . 40 ARG CA 1 1 15 26001 1 1 37 ARG CB C -7.325 10.500 -1.507 1.00 . A A . 40 ARG CB 1 1 15 26002 1 1 37 ARG CD C -8.082 12.879 -1.467 1.00 . A A . 40 ARG CD 1 1 15 26003 1 1 37 ARG CG C -8.520 11.434 -1.557 1.00 . A A . 40 ARG CG 1 1 15 26004 1 1 37 ARG CZ C -7.867 14.832 -2.952 1.00 . A A . 40 ARG CZ 1 1 15 26005 1 1 37 ARG H H -5.519 8.694 -1.895 1.00 . A A . 40 ARG H 1 1 15 26006 1 1 37 ARG HA H -8.421 8.713 -1.933 1.00 . A A . 40 ARG HA 1 1 15 26007 1 1 37 ARG HB2 H -7.129 10.253 -0.474 1.00 . A A . 40 ARG HB2 1 1 15 26008 1 1 37 ARG HB3 H -6.470 11.021 -1.912 1.00 . A A . 40 ARG HB3 1 1 15 26009 1 1 37 ARG HD2 H -8.637 13.367 -0.685 1.00 . A A . 40 ARG HD2 1 1 15 26010 1 1 37 ARG HD3 H -7.028 12.901 -1.233 1.00 . A A . 40 ARG HD3 1 1 15 26011 1 1 37 ARG HE H -8.798 13.119 -3.434 1.00 . A A . 40 ARG HE 1 1 15 26012 1 1 37 ARG HG2 H -9.047 11.284 -2.487 1.00 . A A . 40 ARG HG2 1 1 15 26013 1 1 37 ARG HG3 H -9.174 11.213 -0.725 1.00 . A A . 40 ARG HG3 1 1 15 26014 1 1 37 ARG HH11 H -7.068 15.094 -1.102 1.00 . A A . 40 ARG HH11 1 1 15 26015 1 1 37 ARG HH12 H -6.901 16.448 -2.184 1.00 . A A . 40 ARG HH12 1 1 15 26016 1 1 37 ARG HH21 H -8.599 14.904 -4.842 1.00 . A A . 40 ARG HH21 1 1 15 26017 1 1 37 ARG HH22 H -7.786 16.342 -4.302 1.00 . A A . 40 ARG HH22 1 1 15 26018 1 1 37 ARG N N -6.400 8.316 -2.106 1.00 . A A . 40 ARG N 1 1 15 26019 1 1 37 ARG NE N -8.296 13.594 -2.720 1.00 . A A . 40 ARG NE 1 1 15 26020 1 1 37 ARG NH1 N -7.226 15.510 -2.004 1.00 . A A . 40 ARG NH1 1 1 15 26021 1 1 37 ARG NH2 N -8.097 15.402 -4.125 1.00 . A A . 40 ARG NH2 1 1 15 26022 1 1 37 ARG O O -8.799 9.494 -4.298 1.00 . A A . 40 ARG O 1 1 15 26023 1 1 38 LEU C C -5.365 9.913 -6.492 1.00 . A A . 41 LEU C 1 1 15 26024 1 1 38 LEU CA C -6.627 10.345 -5.771 1.00 . A A . 41 LEU CA 1 1 15 26025 1 1 38 LEU CB C -6.753 11.869 -5.871 1.00 . A A . 41 LEU CB 1 1 15 26026 1 1 38 LEU CD1 C -8.055 12.128 -8.002 1.00 . A A . 41 LEU CD1 1 1 15 26027 1 1 38 LEU CD2 C -6.437 13.907 -7.306 1.00 . A A . 41 LEU CD2 1 1 15 26028 1 1 38 LEU CG C -6.738 12.419 -7.302 1.00 . A A . 41 LEU CG 1 1 15 26029 1 1 38 LEU H H -5.738 9.887 -3.915 1.00 . A A . 41 LEU H 1 1 15 26030 1 1 38 LEU HA H -7.482 9.891 -6.238 1.00 . A A . 41 LEU HA 1 1 15 26031 1 1 38 LEU HB2 H -7.680 12.165 -5.403 1.00 . A A . 41 LEU HB2 1 1 15 26032 1 1 38 LEU HB3 H -5.933 12.317 -5.330 1.00 . A A . 41 LEU HB3 1 1 15 26033 1 1 38 LEU HD11 H -8.020 12.514 -9.010 1.00 . A A . 41 LEU HD11 1 1 15 26034 1 1 38 LEU HD12 H -8.217 11.060 -8.030 1.00 . A A . 41 LEU HD12 1 1 15 26035 1 1 38 LEU HD13 H -8.862 12.600 -7.463 1.00 . A A . 41 LEU HD13 1 1 15 26036 1 1 38 LEU HD21 H -5.467 14.076 -6.859 1.00 . A A . 41 LEU HD21 1 1 15 26037 1 1 38 LEU HD22 H -6.428 14.270 -8.324 1.00 . A A . 41 LEU HD22 1 1 15 26038 1 1 38 LEU HD23 H -7.192 14.432 -6.741 1.00 . A A . 41 LEU HD23 1 1 15 26039 1 1 38 LEU HG H -5.956 11.921 -7.856 1.00 . A A . 41 LEU HG 1 1 15 26040 1 1 38 LEU N N -6.598 9.918 -4.388 1.00 . A A . 41 LEU N 1 1 15 26041 1 1 38 LEU O O -4.277 9.927 -5.920 1.00 . A A . 41 LEU O 1 1 15 26042 1 1 39 VAL C C -4.719 9.938 -9.978 1.00 . A A . 42 VAL C 1 1 15 26043 1 1 39 VAL CA C -4.401 9.304 -8.627 1.00 . A A . 42 VAL CA 1 1 15 26044 1 1 39 VAL CB C -4.061 7.801 -8.761 1.00 . A A . 42 VAL CB 1 1 15 26045 1 1 39 VAL CG1 C -5.314 6.964 -8.948 1.00 . A A . 42 VAL CG1 1 1 15 26046 1 1 39 VAL CG2 C -3.076 7.564 -9.892 1.00 . A A . 42 VAL CG2 1 1 15 26047 1 1 39 VAL H H -6.432 9.388 -8.086 1.00 . A A . 42 VAL H 1 1 15 26048 1 1 39 VAL HA H -3.542 9.807 -8.209 1.00 . A A . 42 VAL HA 1 1 15 26049 1 1 39 VAL HB H -3.591 7.486 -7.841 1.00 . A A . 42 VAL HB 1 1 15 26050 1 1 39 VAL HG11 H -5.894 7.364 -9.766 1.00 . A A . 42 VAL HG11 1 1 15 26051 1 1 39 VAL HG12 H -5.034 5.945 -9.168 1.00 . A A . 42 VAL HG12 1 1 15 26052 1 1 39 VAL HG13 H -5.901 6.990 -8.040 1.00 . A A . 42 VAL HG13 1 1 15 26053 1 1 39 VAL HG21 H -2.155 8.088 -9.684 1.00 . A A . 42 VAL HG21 1 1 15 26054 1 1 39 VAL HG22 H -2.876 6.506 -9.980 1.00 . A A . 42 VAL HG22 1 1 15 26055 1 1 39 VAL HG23 H -3.498 7.928 -10.817 1.00 . A A . 42 VAL HG23 1 1 15 26056 1 1 39 VAL N N -5.523 9.527 -7.740 1.00 . A A . 42 VAL N 1 1 15 26057 1 1 39 VAL O O -5.640 9.512 -10.679 1.00 . A A . 42 VAL O 1 1 15 26058 1 1 40 GLU C C -3.794 11.095 -12.753 1.00 . A A . 43 GLU C 1 1 15 26059 1 1 40 GLU CA C -4.278 11.787 -11.490 1.00 . A A . 43 GLU CA 1 1 15 26060 1 1 40 GLU CB C -3.660 13.187 -11.381 1.00 . A A . 43 GLU CB 1 1 15 26061 1 1 40 GLU CD C -2.711 14.902 -9.783 1.00 . A A . 43 GLU CD 1 1 15 26062 1 1 40 GLU CG C -2.864 13.430 -10.106 1.00 . A A . 43 GLU CG 1 1 15 26063 1 1 40 GLU H H -3.189 11.208 -9.768 1.00 . A A . 43 GLU H 1 1 15 26064 1 1 40 GLU HA H -5.352 11.886 -11.547 1.00 . A A . 43 GLU HA 1 1 15 26065 1 1 40 GLU HB2 H -2.996 13.335 -12.221 1.00 . A A . 43 GLU HB2 1 1 15 26066 1 1 40 GLU HB3 H -4.452 13.921 -11.428 1.00 . A A . 43 GLU HB3 1 1 15 26067 1 1 40 GLU HG2 H -3.359 12.945 -9.281 1.00 . A A . 43 GLU HG2 1 1 15 26068 1 1 40 GLU HG3 H -1.883 13.003 -10.227 1.00 . A A . 43 GLU HG3 1 1 15 26069 1 1 40 GLU N N -3.975 10.983 -10.315 1.00 . A A . 43 GLU N 1 1 15 26070 1 1 40 GLU O O -2.685 10.567 -12.798 1.00 . A A . 43 GLU O 1 1 15 26071 1 1 40 GLU OE1 O -2.015 15.617 -10.532 1.00 . A A . 43 GLU OE1 1 1 15 26072 1 1 40 GLU OE2 O -3.296 15.354 -8.776 1.00 . A A . 43 GLU OE2 1 1 15 26073 1 1 41 PRO C C -3.085 11.030 -15.722 1.00 . A A . 44 PRO C 1 1 15 26074 1 1 41 PRO CA C -4.312 10.423 -15.055 1.00 . A A . 44 PRO CA 1 1 15 26075 1 1 41 PRO CB C -5.554 10.638 -15.918 1.00 . A A . 44 PRO CB 1 1 15 26076 1 1 41 PRO CD C -5.962 11.703 -13.826 1.00 . A A . 44 PRO CD 1 1 15 26077 1 1 41 PRO CG C -6.635 10.990 -14.961 1.00 . A A . 44 PRO CG 1 1 15 26078 1 1 41 PRO HA H -4.149 9.365 -14.913 1.00 . A A . 44 PRO HA 1 1 15 26079 1 1 41 PRO HB2 H -5.373 11.437 -16.621 1.00 . A A . 44 PRO HB2 1 1 15 26080 1 1 41 PRO HB3 H -5.782 9.726 -16.452 1.00 . A A . 44 PRO HB3 1 1 15 26081 1 1 41 PRO HD2 H -5.891 12.761 -14.032 1.00 . A A . 44 PRO HD2 1 1 15 26082 1 1 41 PRO HD3 H -6.492 11.530 -12.900 1.00 . A A . 44 PRO HD3 1 1 15 26083 1 1 41 PRO HG2 H -7.346 11.637 -15.443 1.00 . A A . 44 PRO HG2 1 1 15 26084 1 1 41 PRO HG3 H -7.119 10.093 -14.606 1.00 . A A . 44 PRO HG3 1 1 15 26085 1 1 41 PRO N N -4.633 11.083 -13.794 1.00 . A A . 44 PRO N 1 1 15 26086 1 1 41 PRO O O -2.984 12.249 -15.889 1.00 . A A . 44 PRO O 1 1 15 26087 1 1 42 GLY C C 0.239 10.573 -15.756 1.00 . A A . 45 GLY C 1 1 15 26088 1 1 42 GLY CA C -0.930 10.606 -16.715 1.00 . A A . 45 GLY CA 1 1 15 26089 1 1 42 GLY H H -2.311 9.204 -15.917 1.00 . A A . 45 GLY H 1 1 15 26090 1 1 42 GLY HA2 H -0.715 9.959 -17.552 1.00 . A A . 45 GLY HA2 1 1 15 26091 1 1 42 GLY HA3 H -1.059 11.615 -17.074 1.00 . A A . 45 GLY HA3 1 1 15 26092 1 1 42 GLY N N -2.158 10.169 -16.086 1.00 . A A . 45 GLY N 1 1 15 26093 1 1 42 GLY O O 1.362 10.937 -16.115 1.00 . A A . 45 GLY O 1 1 15 26094 1 1 43 SER C C 1.650 8.701 -13.464 1.00 . A A . 46 SER C 1 1 15 26095 1 1 43 SER CA C 0.996 10.080 -13.509 1.00 . A A . 46 SER CA 1 1 15 26096 1 1 43 SER CB C 0.374 10.394 -12.150 1.00 . A A . 46 SER CB 1 1 15 26097 1 1 43 SER H H -0.937 9.846 -14.317 1.00 . A A . 46 SER H 1 1 15 26098 1 1 43 SER HA H 1.744 10.822 -13.736 1.00 . A A . 46 SER HA 1 1 15 26099 1 1 43 SER HB2 H 1.149 10.417 -11.401 1.00 . A A . 46 SER HB2 1 1 15 26100 1 1 43 SER HB3 H -0.114 11.358 -12.195 1.00 . A A . 46 SER HB3 1 1 15 26101 1 1 43 SER HG H -1.465 9.707 -12.066 1.00 . A A . 46 SER HG 1 1 15 26102 1 1 43 SER N N -0.026 10.136 -14.537 1.00 . A A . 46 SER N 1 1 15 26103 1 1 43 SER O O 1.040 7.693 -13.830 1.00 . A A . 46 SER O 1 1 15 26104 1 1 43 SER OG O -0.584 9.414 -11.786 1.00 . A A . 46 SER OG 1 1 15 26105 1 1 44 PRO C C 3.033 6.558 -11.691 1.00 . A A . 47 PRO C 1 1 15 26106 1 1 44 PRO CA C 3.635 7.389 -12.823 1.00 . A A . 47 PRO CA 1 1 15 26107 1 1 44 PRO CB C 5.057 7.830 -12.474 1.00 . A A . 47 PRO CB 1 1 15 26108 1 1 44 PRO CD C 3.758 9.819 -12.723 1.00 . A A . 47 PRO CD 1 1 15 26109 1 1 44 PRO CG C 4.917 9.226 -11.980 1.00 . A A . 47 PRO CG 1 1 15 26110 1 1 44 PRO HA H 3.651 6.796 -13.726 1.00 . A A . 47 PRO HA 1 1 15 26111 1 1 44 PRO HB2 H 5.460 7.180 -11.712 1.00 . A A . 47 PRO HB2 1 1 15 26112 1 1 44 PRO HB3 H 5.678 7.787 -13.357 1.00 . A A . 47 PRO HB3 1 1 15 26113 1 1 44 PRO HD2 H 3.228 10.523 -12.098 1.00 . A A . 47 PRO HD2 1 1 15 26114 1 1 44 PRO HD3 H 4.094 10.297 -13.632 1.00 . A A . 47 PRO HD3 1 1 15 26115 1 1 44 PRO HG2 H 4.719 9.221 -10.918 1.00 . A A . 47 PRO HG2 1 1 15 26116 1 1 44 PRO HG3 H 5.820 9.782 -12.189 1.00 . A A . 47 PRO HG3 1 1 15 26117 1 1 44 PRO N N 2.917 8.648 -13.026 1.00 . A A . 47 PRO N 1 1 15 26118 1 1 44 PRO O O 3.349 5.378 -11.540 1.00 . A A . 47 PRO O 1 1 15 26119 1 1 45 ALA C C 0.528 5.438 -10.449 1.00 . A A . 48 ALA C 1 1 15 26120 1 1 45 ALA CA C 1.454 6.486 -9.841 1.00 . A A . 48 ALA CA 1 1 15 26121 1 1 45 ALA CB C 0.661 7.466 -8.992 1.00 . A A . 48 ALA CB 1 1 15 26122 1 1 45 ALA H H 2.019 8.146 -11.015 1.00 . A A . 48 ALA H 1 1 15 26123 1 1 45 ALA HA H 2.182 5.997 -9.207 1.00 . A A . 48 ALA HA 1 1 15 26124 1 1 45 ALA HB1 H -0.076 7.961 -9.608 1.00 . A A . 48 ALA HB1 1 1 15 26125 1 1 45 ALA HB2 H 0.166 6.934 -8.194 1.00 . A A . 48 ALA HB2 1 1 15 26126 1 1 45 ALA HB3 H 1.331 8.203 -8.573 1.00 . A A . 48 ALA HB3 1 1 15 26127 1 1 45 ALA N N 2.172 7.185 -10.893 1.00 . A A . 48 ALA N 1 1 15 26128 1 1 45 ALA O O 0.407 4.326 -9.935 1.00 . A A . 48 ALA O 1 1 15 26129 1 1 46 GLU C C -0.145 3.697 -12.801 1.00 . A A . 49 GLU C 1 1 15 26130 1 1 46 GLU CA C -0.968 4.870 -12.286 1.00 . A A . 49 GLU CA 1 1 15 26131 1 1 46 GLU CB C -1.648 5.554 -13.471 1.00 . A A . 49 GLU CB 1 1 15 26132 1 1 46 GLU CD C -3.201 7.334 -14.293 1.00 . A A . 49 GLU CD 1 1 15 26133 1 1 46 GLU CG C -2.359 6.851 -13.134 1.00 . A A . 49 GLU CG 1 1 15 26134 1 1 46 GLU H H -0.006 6.718 -11.900 1.00 . A A . 49 GLU H 1 1 15 26135 1 1 46 GLU HA H -1.719 4.504 -11.604 1.00 . A A . 49 GLU HA 1 1 15 26136 1 1 46 GLU HB2 H -0.900 5.770 -14.220 1.00 . A A . 49 GLU HB2 1 1 15 26137 1 1 46 GLU HB3 H -2.373 4.874 -13.890 1.00 . A A . 49 GLU HB3 1 1 15 26138 1 1 46 GLU HG2 H -2.994 6.701 -12.269 1.00 . A A . 49 GLU HG2 1 1 15 26139 1 1 46 GLU HG3 H -1.617 7.604 -12.908 1.00 . A A . 49 GLU HG3 1 1 15 26140 1 1 46 GLU N N -0.110 5.800 -11.561 1.00 . A A . 49 GLU N 1 1 15 26141 1 1 46 GLU O O -0.587 2.549 -12.770 1.00 . A A . 49 GLU O 1 1 15 26142 1 1 46 GLU OE1 O -2.621 7.742 -15.318 1.00 . A A . 49 GLU OE1 1 1 15 26143 1 1 46 GLU OE2 O -4.444 7.298 -14.198 1.00 . A A . 49 GLU OE2 1 1 15 26144 1 1 47 LYS C C 2.407 2.015 -12.739 1.00 . A A . 50 LYS C 1 1 15 26145 1 1 47 LYS CA C 1.967 3.000 -13.816 1.00 . A A . 50 LYS CA 1 1 15 26146 1 1 47 LYS CB C 3.201 3.673 -14.423 1.00 . A A . 50 LYS CB 1 1 15 26147 1 1 47 LYS CD C 4.150 5.346 -16.028 1.00 . A A . 50 LYS CD 1 1 15 26148 1 1 47 LYS CE C 3.840 6.426 -17.049 1.00 . A A . 50 LYS CE 1 1 15 26149 1 1 47 LYS CG C 2.883 4.690 -15.505 1.00 . A A . 50 LYS CG 1 1 15 26150 1 1 47 LYS H H 1.352 4.941 -13.239 1.00 . A A . 50 LYS H 1 1 15 26151 1 1 47 LYS HA H 1.440 2.463 -14.591 1.00 . A A . 50 LYS HA 1 1 15 26152 1 1 47 LYS HB2 H 3.742 4.179 -13.637 1.00 . A A . 50 LYS HB2 1 1 15 26153 1 1 47 LYS HB3 H 3.839 2.911 -14.850 1.00 . A A . 50 LYS HB3 1 1 15 26154 1 1 47 LYS HD2 H 4.681 5.792 -15.199 1.00 . A A . 50 LYS HD2 1 1 15 26155 1 1 47 LYS HD3 H 4.769 4.592 -16.491 1.00 . A A . 50 LYS HD3 1 1 15 26156 1 1 47 LYS HE2 H 3.325 5.976 -17.887 1.00 . A A . 50 LYS HE2 1 1 15 26157 1 1 47 LYS HE3 H 3.199 7.164 -16.590 1.00 . A A . 50 LYS HE3 1 1 15 26158 1 1 47 LYS HG2 H 2.381 4.193 -16.320 1.00 . A A . 50 LYS HG2 1 1 15 26159 1 1 47 LYS HG3 H 2.238 5.452 -15.092 1.00 . A A . 50 LYS HG3 1 1 15 26160 1 1 47 LYS HZ1 H 5.645 6.428 -18.104 1.00 . A A . 50 LYS HZ1 1 1 15 26161 1 1 47 LYS HZ2 H 4.828 7.911 -18.132 1.00 . A A . 50 LYS HZ2 1 1 15 26162 1 1 47 LYS HZ3 H 5.647 7.429 -16.734 1.00 . A A . 50 LYS HZ3 1 1 15 26163 1 1 47 LYS N N 1.062 4.004 -13.266 1.00 . A A . 50 LYS N 1 1 15 26164 1 1 47 LYS NZ N 5.072 7.093 -17.539 1.00 . A A . 50 LYS NZ 1 1 15 26165 1 1 47 LYS O O 2.680 0.849 -13.023 1.00 . A A . 50 LYS O 1 1 15 26166 1 1 48 ALA C C 1.794 0.724 -9.927 1.00 . A A . 51 ALA C 1 1 15 26167 1 1 48 ALA CA C 2.907 1.650 -10.397 1.00 . A A . 51 ALA CA 1 1 15 26168 1 1 48 ALA CB C 3.403 2.510 -9.248 1.00 . A A . 51 ALA CB 1 1 15 26169 1 1 48 ALA H H 2.216 3.419 -11.327 1.00 . A A . 51 ALA H 1 1 15 26170 1 1 48 ALA HA H 3.736 1.051 -10.745 1.00 . A A . 51 ALA HA 1 1 15 26171 1 1 48 ALA HB1 H 3.806 1.877 -8.472 1.00 . A A . 51 ALA HB1 1 1 15 26172 1 1 48 ALA HB2 H 4.176 3.176 -9.605 1.00 . A A . 51 ALA HB2 1 1 15 26173 1 1 48 ALA HB3 H 2.584 3.090 -8.851 1.00 . A A . 51 ALA HB3 1 1 15 26174 1 1 48 ALA N N 2.468 2.486 -11.501 1.00 . A A . 51 ALA N 1 1 15 26175 1 1 48 ALA O O 2.057 -0.296 -9.297 1.00 . A A . 51 ALA O 1 1 15 26176 1 1 49 GLY C C -1.292 0.751 -8.665 1.00 . A A . 52 GLY C 1 1 15 26177 1 1 49 GLY CA C -0.567 0.230 -9.886 1.00 . A A . 52 GLY CA 1 1 15 26178 1 1 49 GLY H H 0.409 1.890 -10.774 1.00 . A A . 52 GLY H 1 1 15 26179 1 1 49 GLY HA2 H -1.262 0.186 -10.712 1.00 . A A . 52 GLY HA2 1 1 15 26180 1 1 49 GLY HA3 H -0.209 -0.768 -9.680 1.00 . A A . 52 GLY HA3 1 1 15 26181 1 1 49 GLY N N 0.558 1.064 -10.266 1.00 . A A . 52 GLY N 1 1 15 26182 1 1 49 GLY O O -1.544 0.006 -7.715 1.00 . A A . 52 GLY O 1 1 15 26183 1 1 50 LEU C C -3.611 3.316 -8.079 1.00 . A A . 53 LEU C 1 1 15 26184 1 1 50 LEU CA C -2.329 2.662 -7.583 1.00 . A A . 53 LEU CA 1 1 15 26185 1 1 50 LEU CB C -1.448 3.738 -6.942 1.00 . A A . 53 LEU CB 1 1 15 26186 1 1 50 LEU CD1 C 0.739 4.461 -5.980 1.00 . A A . 53 LEU CD1 1 1 15 26187 1 1 50 LEU CD2 C -0.258 2.287 -5.282 1.00 . A A . 53 LEU CD2 1 1 15 26188 1 1 50 LEU CG C -0.089 3.270 -6.428 1.00 . A A . 53 LEU CG 1 1 15 26189 1 1 50 LEU H H -1.403 2.566 -9.477 1.00 . A A . 53 LEU H 1 1 15 26190 1 1 50 LEU HA H -2.567 1.908 -6.850 1.00 . A A . 53 LEU HA 1 1 15 26191 1 1 50 LEU HB2 H -1.282 4.514 -7.674 1.00 . A A . 53 LEU HB2 1 1 15 26192 1 1 50 LEU HB3 H -1.992 4.165 -6.111 1.00 . A A . 53 LEU HB3 1 1 15 26193 1 1 50 LEU HD11 H 0.220 4.979 -5.185 1.00 . A A . 53 LEU HD11 1 1 15 26194 1 1 50 LEU HD12 H 1.697 4.119 -5.620 1.00 . A A . 53 LEU HD12 1 1 15 26195 1 1 50 LEU HD13 H 0.884 5.134 -6.813 1.00 . A A . 53 LEU HD13 1 1 15 26196 1 1 50 LEU HD21 H -0.813 1.426 -5.625 1.00 . A A . 53 LEU HD21 1 1 15 26197 1 1 50 LEU HD22 H 0.714 1.972 -4.933 1.00 . A A . 53 LEU HD22 1 1 15 26198 1 1 50 LEU HD23 H -0.794 2.764 -4.475 1.00 . A A . 53 LEU HD23 1 1 15 26199 1 1 50 LEU HG H 0.444 2.772 -7.227 1.00 . A A . 53 LEU HG 1 1 15 26200 1 1 50 LEU N N -1.628 2.030 -8.690 1.00 . A A . 53 LEU N 1 1 15 26201 1 1 50 LEU O O -3.562 4.179 -8.954 1.00 . A A . 53 LEU O 1 1 15 26202 1 1 51 LEU C C -6.700 4.038 -6.582 1.00 . A A . 54 LEU C 1 1 15 26203 1 1 51 LEU CA C -5.999 3.585 -7.855 1.00 . A A . 54 LEU CA 1 1 15 26204 1 1 51 LEU CB C -6.937 2.762 -8.770 1.00 . A A . 54 LEU CB 1 1 15 26205 1 1 51 LEU CD1 C -6.068 0.394 -8.607 1.00 . A A . 54 LEU CD1 1 1 15 26206 1 1 51 LEU CD2 C -7.803 1.187 -6.982 1.00 . A A . 54 LEU CD2 1 1 15 26207 1 1 51 LEU CG C -7.265 1.307 -8.399 1.00 . A A . 54 LEU CG 1 1 15 26208 1 1 51 LEU H H -4.750 2.146 -6.908 1.00 . A A . 54 LEU H 1 1 15 26209 1 1 51 LEU HA H -5.724 4.472 -8.392 1.00 . A A . 54 LEU HA 1 1 15 26210 1 1 51 LEU HB2 H -7.872 3.294 -8.834 1.00 . A A . 54 LEU HB2 1 1 15 26211 1 1 51 LEU HB3 H -6.495 2.755 -9.756 1.00 . A A . 54 LEU HB3 1 1 15 26212 1 1 51 LEU HD11 H -6.325 -0.612 -8.307 1.00 . A A . 54 LEU HD11 1 1 15 26213 1 1 51 LEU HD12 H -5.788 0.399 -9.650 1.00 . A A . 54 LEU HD12 1 1 15 26214 1 1 51 LEU HD13 H -5.241 0.748 -8.011 1.00 . A A . 54 LEU HD13 1 1 15 26215 1 1 51 LEU HD21 H -8.726 1.741 -6.898 1.00 . A A . 54 LEU HD21 1 1 15 26216 1 1 51 LEU HD22 H -7.984 0.148 -6.751 1.00 . A A . 54 LEU HD22 1 1 15 26217 1 1 51 LEU HD23 H -7.078 1.589 -6.289 1.00 . A A . 54 LEU HD23 1 1 15 26218 1 1 51 LEU HG H -8.041 0.973 -9.065 1.00 . A A . 54 LEU HG 1 1 15 26219 1 1 51 LEU N N -4.750 2.908 -7.542 1.00 . A A . 54 LEU N 1 1 15 26220 1 1 51 LEU O O -6.298 3.675 -5.475 1.00 . A A . 54 LEU O 1 1 15 26221 1 1 52 ALA C C -9.293 4.553 -4.859 1.00 . A A . 55 ALA C 1 1 15 26222 1 1 52 ALA CA C -8.385 5.496 -5.625 1.00 . A A . 55 ALA CA 1 1 15 26223 1 1 52 ALA CB C -9.153 6.719 -6.108 1.00 . A A . 55 ALA CB 1 1 15 26224 1 1 52 ALA H H -8.141 4.917 -7.646 1.00 . A A . 55 ALA H 1 1 15 26225 1 1 52 ALA HA H -7.602 5.830 -4.961 1.00 . A A . 55 ALA HA 1 1 15 26226 1 1 52 ALA HB1 H -9.573 7.238 -5.259 1.00 . A A . 55 ALA HB1 1 1 15 26227 1 1 52 ALA HB2 H -8.482 7.379 -6.637 1.00 . A A . 55 ALA HB2 1 1 15 26228 1 1 52 ALA HB3 H -9.949 6.408 -6.768 1.00 . A A . 55 ALA HB3 1 1 15 26229 1 1 52 ALA N N -7.753 4.821 -6.748 1.00 . A A . 55 ALA N 1 1 15 26230 1 1 52 ALA O O -10.514 4.585 -4.999 1.00 . A A . 55 ALA O 1 1 15 26231 1 1 53 GLY C C -8.487 1.770 -2.582 1.00 . A A . 56 GLY C 1 1 15 26232 1 1 53 GLY CA C -9.406 2.753 -3.267 1.00 . A A . 56 GLY CA 1 1 15 26233 1 1 53 GLY H H -7.698 3.781 -3.958 1.00 . A A . 56 GLY H 1 1 15 26234 1 1 53 GLY HA2 H -9.993 3.268 -2.518 1.00 . A A . 56 GLY HA2 1 1 15 26235 1 1 53 GLY HA3 H -10.072 2.212 -3.923 1.00 . A A . 56 GLY HA3 1 1 15 26236 1 1 53 GLY N N -8.675 3.727 -4.038 1.00 . A A . 56 GLY N 1 1 15 26237 1 1 53 GLY O O -8.876 1.141 -1.602 1.00 . A A . 56 GLY O 1 1 15 26238 1 1 54 ASP C C -5.918 1.104 -1.096 1.00 . A A . 57 ASP C 1 1 15 26239 1 1 54 ASP CA C -6.289 0.708 -2.523 1.00 . A A . 57 ASP CA 1 1 15 26240 1 1 54 ASP CB C -5.014 0.650 -3.371 1.00 . A A . 57 ASP CB 1 1 15 26241 1 1 54 ASP CG C -5.234 0.090 -4.762 1.00 . A A . 57 ASP CG 1 1 15 26242 1 1 54 ASP H H -7.008 2.181 -3.874 1.00 . A A . 57 ASP H 1 1 15 26243 1 1 54 ASP HA H -6.743 -0.273 -2.505 1.00 . A A . 57 ASP HA 1 1 15 26244 1 1 54 ASP HB2 H -4.615 1.648 -3.471 1.00 . A A . 57 ASP HB2 1 1 15 26245 1 1 54 ASP HB3 H -4.289 0.032 -2.866 1.00 . A A . 57 ASP HB3 1 1 15 26246 1 1 54 ASP N N -7.263 1.641 -3.093 1.00 . A A . 57 ASP N 1 1 15 26247 1 1 54 ASP O O -5.788 2.293 -0.785 1.00 . A A . 57 ASP O 1 1 15 26248 1 1 54 ASP OD1 O -5.788 -1.026 -4.883 1.00 . A A . 57 ASP OD1 1 1 15 26249 1 1 54 ASP OD2 O -4.845 0.761 -5.739 1.00 . A A . 57 ASP OD2 1 1 15 26250 1 1 55 ARG C C -3.820 0.369 1.234 1.00 . A A . 58 ARG C 1 1 15 26251 1 1 55 ARG CA C -5.340 0.340 1.143 1.00 . A A . 58 ARG CA 1 1 15 26252 1 1 55 ARG CB C -5.887 -0.750 2.074 1.00 . A A . 58 ARG CB 1 1 15 26253 1 1 55 ARG CD C -5.791 -1.773 4.389 1.00 . A A . 58 ARG CD 1 1 15 26254 1 1 55 ARG CG C -5.458 -0.566 3.522 1.00 . A A . 58 ARG CG 1 1 15 26255 1 1 55 ARG CZ C -4.703 -2.512 6.492 1.00 . A A . 58 ARG CZ 1 1 15 26256 1 1 55 ARG H H -5.889 -0.820 -0.540 1.00 . A A . 58 ARG H 1 1 15 26257 1 1 55 ARG HA H -5.731 1.299 1.449 1.00 . A A . 58 ARG HA 1 1 15 26258 1 1 55 ARG HB2 H -6.967 -0.735 2.035 1.00 . A A . 58 ARG HB2 1 1 15 26259 1 1 55 ARG HB3 H -5.534 -1.713 1.733 1.00 . A A . 58 ARG HB3 1 1 15 26260 1 1 55 ARG HD2 H -6.862 -1.914 4.393 1.00 . A A . 58 ARG HD2 1 1 15 26261 1 1 55 ARG HD3 H -5.310 -2.647 3.973 1.00 . A A . 58 ARG HD3 1 1 15 26262 1 1 55 ARG HE H -5.466 -0.691 6.156 1.00 . A A . 58 ARG HE 1 1 15 26263 1 1 55 ARG HG2 H -4.391 -0.401 3.552 1.00 . A A . 58 ARG HG2 1 1 15 26264 1 1 55 ARG HG3 H -5.965 0.301 3.924 1.00 . A A . 58 ARG HG3 1 1 15 26265 1 1 55 ARG HH11 H -4.981 -4.027 5.157 1.00 . A A . 58 ARG HH11 1 1 15 26266 1 1 55 ARG HH12 H -4.094 -4.438 6.596 1.00 . A A . 58 ARG HH12 1 1 15 26267 1 1 55 ARG HH21 H -4.342 -1.283 8.059 1.00 . A A . 58 ARG HH21 1 1 15 26268 1 1 55 ARG HH22 H -3.746 -2.904 8.231 1.00 . A A . 58 ARG HH22 1 1 15 26269 1 1 55 ARG N N -5.747 0.104 -0.236 1.00 . A A . 58 ARG N 1 1 15 26270 1 1 55 ARG NE N -5.329 -1.579 5.764 1.00 . A A . 58 ARG NE 1 1 15 26271 1 1 55 ARG NH1 N -4.585 -3.755 6.050 1.00 . A A . 58 ARG NH1 1 1 15 26272 1 1 55 ARG NH2 N -4.230 -2.205 7.690 1.00 . A A . 58 ARG NH2 1 1 15 26273 1 1 55 ARG O O -3.154 -0.579 0.818 1.00 . A A . 58 ARG O 1 1 15 26274 1 1 56 LEU C C -1.362 0.778 3.129 1.00 . A A . 59 LEU C 1 1 15 26275 1 1 56 LEU CA C -1.838 1.586 1.926 1.00 . A A . 59 LEU CA 1 1 15 26276 1 1 56 LEU CB C -1.459 3.060 2.083 1.00 . A A . 59 LEU CB 1 1 15 26277 1 1 56 LEU CD1 C 0.732 2.952 0.865 1.00 . A A . 59 LEU CD1 1 1 15 26278 1 1 56 LEU CD2 C 0.278 4.813 2.465 1.00 . A A . 59 LEU CD2 1 1 15 26279 1 1 56 LEU CG C 0.040 3.346 2.160 1.00 . A A . 59 LEU CG 1 1 15 26280 1 1 56 LEU H H -3.862 2.168 2.098 1.00 . A A . 59 LEU H 1 1 15 26281 1 1 56 LEU HA H -1.370 1.192 1.035 1.00 . A A . 59 LEU HA 1 1 15 26282 1 1 56 LEU HB2 H -1.864 3.602 1.242 1.00 . A A . 59 LEU HB2 1 1 15 26283 1 1 56 LEU HB3 H -1.920 3.434 2.986 1.00 . A A . 59 LEU HB3 1 1 15 26284 1 1 56 LEU HD11 H 0.333 3.538 0.051 1.00 . A A . 59 LEU HD11 1 1 15 26285 1 1 56 LEU HD12 H 1.791 3.134 0.955 1.00 . A A . 59 LEU HD12 1 1 15 26286 1 1 56 LEU HD13 H 0.561 1.903 0.672 1.00 . A A . 59 LEU HD13 1 1 15 26287 1 1 56 LEU HD21 H 1.341 5.003 2.508 1.00 . A A . 59 LEU HD21 1 1 15 26288 1 1 56 LEU HD22 H -0.167 5.419 1.690 1.00 . A A . 59 LEU HD22 1 1 15 26289 1 1 56 LEU HD23 H -0.171 5.058 3.416 1.00 . A A . 59 LEU HD23 1 1 15 26290 1 1 56 LEU HG H 0.470 2.762 2.960 1.00 . A A . 59 LEU HG 1 1 15 26291 1 1 56 LEU N N -3.278 1.449 1.775 1.00 . A A . 59 LEU N 1 1 15 26292 1 1 56 LEU O O -1.794 1.012 4.258 1.00 . A A . 59 LEU O 1 1 15 26293 1 1 57 VAL C C 1.411 -0.702 4.351 1.00 . A A . 60 VAL C 1 1 15 26294 1 1 57 VAL CA C -0.003 -1.073 3.917 1.00 . A A . 60 VAL CA 1 1 15 26295 1 1 57 VAL CB C -0.020 -2.544 3.445 1.00 . A A . 60 VAL CB 1 1 15 26296 1 1 57 VAL CG1 C 0.463 -3.478 4.546 1.00 . A A . 60 VAL CG1 1 1 15 26297 1 1 57 VAL CG2 C -1.412 -2.939 2.984 1.00 . A A . 60 VAL CG2 1 1 15 26298 1 1 57 VAL H H -0.165 -0.301 1.952 1.00 . A A . 60 VAL H 1 1 15 26299 1 1 57 VAL HA H -0.665 -0.983 4.765 1.00 . A A . 60 VAL HA 1 1 15 26300 1 1 57 VAL HB H 0.653 -2.637 2.604 1.00 . A A . 60 VAL HB 1 1 15 26301 1 1 57 VAL HG11 H -0.194 -3.399 5.399 1.00 . A A . 60 VAL HG11 1 1 15 26302 1 1 57 VAL HG12 H 0.460 -4.496 4.182 1.00 . A A . 60 VAL HG12 1 1 15 26303 1 1 57 VAL HG13 H 1.466 -3.204 4.838 1.00 . A A . 60 VAL HG13 1 1 15 26304 1 1 57 VAL HG21 H -1.727 -2.280 2.189 1.00 . A A . 60 VAL HG21 1 1 15 26305 1 1 57 VAL HG22 H -1.398 -3.958 2.623 1.00 . A A . 60 VAL HG22 1 1 15 26306 1 1 57 VAL HG23 H -2.101 -2.858 3.811 1.00 . A A . 60 VAL HG23 1 1 15 26307 1 1 57 VAL N N -0.489 -0.182 2.874 1.00 . A A . 60 VAL N 1 1 15 26308 1 1 57 VAL O O 1.761 -0.823 5.523 1.00 . A A . 60 VAL O 1 1 15 26309 1 1 58 GLU C C 4.129 1.185 2.784 1.00 . A A . 61 GLU C 1 1 15 26310 1 1 58 GLU CA C 3.617 0.069 3.690 1.00 . A A . 61 GLU CA 1 1 15 26311 1 1 58 GLU CB C 4.451 -1.203 3.523 1.00 . A A . 61 GLU CB 1 1 15 26312 1 1 58 GLU CD C 6.680 -2.274 3.922 1.00 . A A . 61 GLU CD 1 1 15 26313 1 1 58 GLU CG C 5.950 -0.995 3.588 1.00 . A A . 61 GLU CG 1 1 15 26314 1 1 58 GLU H H 1.874 -0.102 2.500 1.00 . A A . 61 GLU H 1 1 15 26315 1 1 58 GLU HA H 3.685 0.397 4.716 1.00 . A A . 61 GLU HA 1 1 15 26316 1 1 58 GLU HB2 H 4.182 -1.893 4.307 1.00 . A A . 61 GLU HB2 1 1 15 26317 1 1 58 GLU HB3 H 4.212 -1.649 2.571 1.00 . A A . 61 GLU HB3 1 1 15 26318 1 1 58 GLU HG2 H 6.296 -0.635 2.628 1.00 . A A . 61 GLU HG2 1 1 15 26319 1 1 58 GLU HG3 H 6.167 -0.259 4.348 1.00 . A A . 61 GLU HG3 1 1 15 26320 1 1 58 GLU N N 2.222 -0.241 3.406 1.00 . A A . 61 GLU N 1 1 15 26321 1 1 58 GLU O O 3.664 1.342 1.651 1.00 . A A . 61 GLU O 1 1 15 26322 1 1 58 GLU OE1 O 6.247 -2.965 4.864 1.00 . A A . 61 GLU OE1 1 1 15 26323 1 1 58 GLU OE2 O 7.698 -2.576 3.270 1.00 . A A . 61 GLU OE2 1 1 15 26324 1 1 59 VAL C C 7.191 3.004 2.591 1.00 . A A . 62 VAL C 1 1 15 26325 1 1 59 VAL CA C 5.672 3.056 2.538 1.00 . A A . 62 VAL CA 1 1 15 26326 1 1 59 VAL CB C 5.204 4.428 3.078 1.00 . A A . 62 VAL CB 1 1 15 26327 1 1 59 VAL CG1 C 5.827 5.563 2.279 1.00 . A A . 62 VAL CG1 1 1 15 26328 1 1 59 VAL CG2 C 3.690 4.532 3.043 1.00 . A A . 62 VAL CG2 1 1 15 26329 1 1 59 VAL H H 5.441 1.746 4.191 1.00 . A A . 62 VAL H 1 1 15 26330 1 1 59 VAL HA H 5.354 2.968 1.510 1.00 . A A . 62 VAL HA 1 1 15 26331 1 1 59 VAL HB H 5.526 4.518 4.105 1.00 . A A . 62 VAL HB 1 1 15 26332 1 1 59 VAL HG11 H 6.904 5.502 2.344 1.00 . A A . 62 VAL HG11 1 1 15 26333 1 1 59 VAL HG12 H 5.524 5.485 1.246 1.00 . A A . 62 VAL HG12 1 1 15 26334 1 1 59 VAL HG13 H 5.496 6.510 2.680 1.00 . A A . 62 VAL HG13 1 1 15 26335 1 1 59 VAL HG21 H 3.262 3.756 3.660 1.00 . A A . 62 VAL HG21 1 1 15 26336 1 1 59 VAL HG22 H 3.387 5.499 3.417 1.00 . A A . 62 VAL HG22 1 1 15 26337 1 1 59 VAL HG23 H 3.345 4.414 2.026 1.00 . A A . 62 VAL HG23 1 1 15 26338 1 1 59 VAL N N 5.098 1.946 3.286 1.00 . A A . 62 VAL N 1 1 15 26339 1 1 59 VAL O O 7.780 3.028 3.673 1.00 . A A . 62 VAL O 1 1 15 26340 1 1 60 ASN C C 9.913 1.622 1.733 1.00 . A A . 63 ASN C 1 1 15 26341 1 1 60 ASN CA C 9.262 2.918 1.240 1.00 . A A . 63 ASN CA 1 1 15 26342 1 1 60 ASN CB C 9.884 4.129 1.952 1.00 . A A . 63 ASN CB 1 1 15 26343 1 1 60 ASN CG C 11.306 4.409 1.500 1.00 . A A . 63 ASN CG 1 1 15 26344 1 1 60 ASN H H 7.244 2.788 0.609 1.00 . A A . 63 ASN H 1 1 15 26345 1 1 60 ASN HA H 9.456 3.009 0.182 1.00 . A A . 63 ASN HA 1 1 15 26346 1 1 60 ASN HB2 H 9.285 5.005 1.750 1.00 . A A . 63 ASN HB2 1 1 15 26347 1 1 60 ASN HB3 H 9.894 3.945 3.017 1.00 . A A . 63 ASN HB3 1 1 15 26348 1 1 60 ASN HD21 H 10.654 5.750 0.189 1.00 . A A . 63 ASN HD21 1 1 15 26349 1 1 60 ASN HD22 H 12.369 5.513 0.224 1.00 . A A . 63 ASN HD22 1 1 15 26350 1 1 60 ASN N N 7.804 2.894 1.413 1.00 . A A . 63 ASN N 1 1 15 26351 1 1 60 ASN ND2 N 11.454 5.314 0.544 1.00 . A A . 63 ASN ND2 1 1 15 26352 1 1 60 ASN O O 10.973 1.224 1.245 1.00 . A A . 63 ASN O 1 1 15 26353 1 1 60 ASN OD1 O 12.262 3.837 2.018 1.00 . A A . 63 ASN OD1 1 1 15 26354 1 1 61 GLY C C 9.449 -0.395 4.732 1.00 . A A . 64 GLY C 1 1 15 26355 1 1 61 GLY CA C 9.801 -0.252 3.257 1.00 . A A . 64 GLY CA 1 1 15 26356 1 1 61 GLY H H 8.383 1.284 2.955 1.00 . A A . 64 GLY H 1 1 15 26357 1 1 61 GLY HA2 H 9.413 -1.107 2.721 1.00 . A A . 64 GLY HA2 1 1 15 26358 1 1 61 GLY HA3 H 10.874 -0.235 3.157 1.00 . A A . 64 GLY HA3 1 1 15 26359 1 1 61 GLY N N 9.257 0.956 2.669 1.00 . A A . 64 GLY N 1 1 15 26360 1 1 61 GLY O O 10.004 -1.247 5.424 1.00 . A A . 64 GLY O 1 1 15 26361 1 1 62 GLU C C 6.578 0.278 6.649 1.00 . A A . 65 GLU C 1 1 15 26362 1 1 62 GLU CA C 8.098 0.392 6.603 1.00 . A A . 65 GLU CA 1 1 15 26363 1 1 62 GLU CB C 8.552 1.649 7.352 1.00 . A A . 65 GLU CB 1 1 15 26364 1 1 62 GLU CD C 9.717 0.599 9.331 1.00 . A A . 65 GLU CD 1 1 15 26365 1 1 62 GLU CG C 8.584 1.491 8.865 1.00 . A A . 65 GLU CG 1 1 15 26366 1 1 62 GLU H H 8.138 1.116 4.629 1.00 . A A . 65 GLU H 1 1 15 26367 1 1 62 GLU HA H 8.535 -0.479 7.063 1.00 . A A . 65 GLU HA 1 1 15 26368 1 1 62 GLU HB2 H 9.546 1.910 7.020 1.00 . A A . 65 GLU HB2 1 1 15 26369 1 1 62 GLU HB3 H 7.879 2.458 7.111 1.00 . A A . 65 GLU HB3 1 1 15 26370 1 1 62 GLU HG2 H 8.707 2.466 9.314 1.00 . A A . 65 GLU HG2 1 1 15 26371 1 1 62 GLU HG3 H 7.647 1.061 9.191 1.00 . A A . 65 GLU HG3 1 1 15 26372 1 1 62 GLU N N 8.538 0.450 5.217 1.00 . A A . 65 GLU N 1 1 15 26373 1 1 62 GLU O O 5.878 1.058 5.995 1.00 . A A . 65 GLU O 1 1 15 26374 1 1 62 GLU OE1 O 9.528 -0.632 9.387 1.00 . A A . 65 GLU OE1 1 1 15 26375 1 1 62 GLU OE2 O 10.806 1.128 9.631 1.00 . A A . 65 GLU OE2 1 1 15 26376 1 1 63 ASN C C 3.947 0.307 8.094 1.00 . A A . 66 ASN C 1 1 15 26377 1 1 63 ASN CA C 4.642 -0.930 7.538 1.00 . A A . 66 ASN CA 1 1 15 26378 1 1 63 ASN CB C 4.389 -2.125 8.462 1.00 . A A . 66 ASN CB 1 1 15 26379 1 1 63 ASN CG C 2.916 -2.463 8.597 1.00 . A A . 66 ASN CG 1 1 15 26380 1 1 63 ASN H H 6.700 -1.303 7.871 1.00 . A A . 66 ASN H 1 1 15 26381 1 1 63 ASN HA H 4.241 -1.149 6.560 1.00 . A A . 66 ASN HA 1 1 15 26382 1 1 63 ASN HB2 H 4.901 -2.989 8.069 1.00 . A A . 66 ASN HB2 1 1 15 26383 1 1 63 ASN HB3 H 4.780 -1.899 9.444 1.00 . A A . 66 ASN HB3 1 1 15 26384 1 1 63 ASN HD21 H 3.062 -3.759 7.105 1.00 . A A . 66 ASN HD21 1 1 15 26385 1 1 63 ASN HD22 H 1.492 -3.630 7.834 1.00 . A A . 66 ASN HD22 1 1 15 26386 1 1 63 ASN N N 6.080 -0.702 7.399 1.00 . A A . 66 ASN N 1 1 15 26387 1 1 63 ASN ND2 N 2.444 -3.370 7.758 1.00 . A A . 66 ASN ND2 1 1 15 26388 1 1 63 ASN O O 4.405 0.898 9.073 1.00 . A A . 66 ASN O 1 1 15 26389 1 1 63 ASN OD1 O 2.214 -1.921 9.451 1.00 . A A . 66 ASN OD1 1 1 15 26390 1 1 64 VAL C C 0.637 1.623 8.078 1.00 . A A . 67 VAL C 1 1 15 26391 1 1 64 VAL CA C 2.124 1.901 7.858 1.00 . A A . 67 VAL CA 1 1 15 26392 1 1 64 VAL CB C 2.281 3.025 6.809 1.00 . A A . 67 VAL CB 1 1 15 26393 1 1 64 VAL CG1 C 3.743 3.394 6.634 1.00 . A A . 67 VAL CG1 1 1 15 26394 1 1 64 VAL CG2 C 1.668 2.623 5.475 1.00 . A A . 67 VAL CG2 1 1 15 26395 1 1 64 VAL H H 2.512 0.161 6.702 1.00 . A A . 67 VAL H 1 1 15 26396 1 1 64 VAL HA H 2.553 2.248 8.786 1.00 . A A . 67 VAL HA 1 1 15 26397 1 1 64 VAL HB H 1.757 3.899 7.171 1.00 . A A . 67 VAL HB 1 1 15 26398 1 1 64 VAL HG11 H 4.133 3.769 7.568 1.00 . A A . 67 VAL HG11 1 1 15 26399 1 1 64 VAL HG12 H 4.302 2.519 6.336 1.00 . A A . 67 VAL HG12 1 1 15 26400 1 1 64 VAL HG13 H 3.834 4.155 5.873 1.00 . A A . 67 VAL HG13 1 1 15 26401 1 1 64 VAL HG21 H 2.182 1.754 5.090 1.00 . A A . 67 VAL HG21 1 1 15 26402 1 1 64 VAL HG22 H 0.623 2.392 5.615 1.00 . A A . 67 VAL HG22 1 1 15 26403 1 1 64 VAL HG23 H 1.766 3.440 4.775 1.00 . A A . 67 VAL HG23 1 1 15 26404 1 1 64 VAL N N 2.847 0.698 7.460 1.00 . A A . 67 VAL N 1 1 15 26405 1 1 64 VAL O O -0.200 2.511 7.912 1.00 . A A . 67 VAL O 1 1 15 26406 1 1 65 GLU C C -1.754 0.755 9.800 1.00 . A A . 68 GLU C 1 1 15 26407 1 1 65 GLU CA C -1.076 -0.008 8.665 1.00 . A A . 68 GLU CA 1 1 15 26408 1 1 65 GLU CB C -1.169 -1.507 8.938 1.00 . A A . 68 GLU CB 1 1 15 26409 1 1 65 GLU CD C -1.060 -3.842 8.008 1.00 . A A . 68 GLU CD 1 1 15 26410 1 1 65 GLU CG C -0.850 -2.370 7.731 1.00 . A A . 68 GLU CG 1 1 15 26411 1 1 65 GLU H H 1.029 -0.248 8.665 1.00 . A A . 68 GLU H 1 1 15 26412 1 1 65 GLU HA H -1.601 0.206 7.745 1.00 . A A . 68 GLU HA 1 1 15 26413 1 1 65 GLU HB2 H -0.474 -1.758 9.726 1.00 . A A . 68 GLU HB2 1 1 15 26414 1 1 65 GLU HB3 H -2.169 -1.739 9.266 1.00 . A A . 68 GLU HB3 1 1 15 26415 1 1 65 GLU HG2 H -1.492 -2.076 6.914 1.00 . A A . 68 GLU HG2 1 1 15 26416 1 1 65 GLU HG3 H 0.181 -2.211 7.452 1.00 . A A . 68 GLU HG3 1 1 15 26417 1 1 65 GLU N N 0.314 0.398 8.483 1.00 . A A . 68 GLU N 1 1 15 26418 1 1 65 GLU O O -2.977 0.873 9.824 1.00 . A A . 68 GLU O 1 1 15 26419 1 1 65 GLU OE1 O -2.219 -4.303 7.932 1.00 . A A . 68 GLU OE1 1 1 15 26420 1 1 65 GLU OE2 O -0.069 -4.539 8.314 1.00 . A A . 68 GLU OE2 1 1 15 26421 1 1 66 LYS C C -0.751 3.323 12.051 1.00 . A A . 69 LYS C 1 1 15 26422 1 1 66 LYS CA C -1.493 2.002 11.876 1.00 . A A . 69 LYS CA 1 1 15 26423 1 1 66 LYS CB C -1.403 1.173 13.162 1.00 . A A . 69 LYS CB 1 1 15 26424 1 1 66 LYS CD C -2.240 -0.786 14.488 1.00 . A A . 69 LYS CD 1 1 15 26425 1 1 66 LYS CE C -3.231 -1.938 14.535 1.00 . A A . 69 LYS CE 1 1 15 26426 1 1 66 LYS CG C -2.276 -0.071 13.150 1.00 . A A . 69 LYS CG 1 1 15 26427 1 1 66 LYS H H 0.007 1.120 10.668 1.00 . A A . 69 LYS H 1 1 15 26428 1 1 66 LYS HA H -2.531 2.216 11.669 1.00 . A A . 69 LYS HA 1 1 15 26429 1 1 66 LYS HB2 H -0.377 0.865 13.309 1.00 . A A . 69 LYS HB2 1 1 15 26430 1 1 66 LYS HB3 H -1.705 1.790 13.995 1.00 . A A . 69 LYS HB3 1 1 15 26431 1 1 66 LYS HD2 H -1.246 -1.174 14.651 1.00 . A A . 69 LYS HD2 1 1 15 26432 1 1 66 LYS HD3 H -2.486 -0.081 15.268 1.00 . A A . 69 LYS HD3 1 1 15 26433 1 1 66 LYS HE2 H -4.215 -1.556 14.307 1.00 . A A . 69 LYS HE2 1 1 15 26434 1 1 66 LYS HE3 H -2.950 -2.670 13.793 1.00 . A A . 69 LYS HE3 1 1 15 26435 1 1 66 LYS HG2 H -3.292 0.217 12.937 1.00 . A A . 69 LYS HG2 1 1 15 26436 1 1 66 LYS HG3 H -1.919 -0.742 12.383 1.00 . A A . 69 LYS HG3 1 1 15 26437 1 1 66 LYS HZ1 H -3.477 -1.878 16.607 1.00 . A A . 69 LYS HZ1 1 1 15 26438 1 1 66 LYS HZ2 H -4.000 -3.327 15.895 1.00 . A A . 69 LYS HZ2 1 1 15 26439 1 1 66 LYS HZ3 H -2.343 -3.023 16.082 1.00 . A A . 69 LYS HZ3 1 1 15 26440 1 1 66 LYS N N -0.960 1.254 10.741 1.00 . A A . 69 LYS N 1 1 15 26441 1 1 66 LYS NZ N -3.265 -2.587 15.871 1.00 . A A . 69 LYS NZ 1 1 15 26442 1 1 66 LYS O O -0.636 3.844 13.162 1.00 . A A . 69 LYS O 1 1 15 26443 1 1 67 GLU C C -0.396 6.299 10.682 1.00 . A A . 70 GLU C 1 1 15 26444 1 1 67 GLU CA C 0.500 5.101 10.965 1.00 . A A . 70 GLU CA 1 1 15 26445 1 1 67 GLU CB C 1.625 5.039 9.934 1.00 . A A . 70 GLU CB 1 1 15 26446 1 1 67 GLU CD C 3.572 4.531 11.464 1.00 . A A . 70 GLU CD 1 1 15 26447 1 1 67 GLU CG C 2.734 4.064 10.295 1.00 . A A . 70 GLU CG 1 1 15 26448 1 1 67 GLU H H -0.444 3.430 10.084 1.00 . A A . 70 GLU H 1 1 15 26449 1 1 67 GLU HA H 0.930 5.212 11.949 1.00 . A A . 70 GLU HA 1 1 15 26450 1 1 67 GLU HB2 H 1.208 4.739 8.983 1.00 . A A . 70 GLU HB2 1 1 15 26451 1 1 67 GLU HB3 H 2.060 6.023 9.831 1.00 . A A . 70 GLU HB3 1 1 15 26452 1 1 67 GLU HG2 H 2.292 3.114 10.550 1.00 . A A . 70 GLU HG2 1 1 15 26453 1 1 67 GLU HG3 H 3.379 3.941 9.438 1.00 . A A . 70 GLU HG3 1 1 15 26454 1 1 67 GLU N N -0.265 3.863 10.944 1.00 . A A . 70 GLU N 1 1 15 26455 1 1 67 GLU O O -1.604 6.161 10.466 1.00 . A A . 70 GLU O 1 1 15 26456 1 1 67 GLU OE1 O 4.557 5.260 11.226 1.00 . A A . 70 GLU OE1 1 1 15 26457 1 1 67 GLU OE2 O 3.263 4.168 12.612 1.00 . A A . 70 GLU OE2 1 1 15 26458 1 1 68 THR C C -0.255 9.270 9.082 1.00 . A A . 71 THR C 1 1 15 26459 1 1 68 THR CA C -0.549 8.696 10.462 1.00 . A A . 71 THR CA 1 1 15 26460 1 1 68 THR CB C -0.237 9.765 11.534 1.00 . A A . 71 THR CB 1 1 15 26461 1 1 68 THR CG2 C -0.347 9.185 12.939 1.00 . A A . 71 THR CG2 1 1 15 26462 1 1 68 THR H H 1.170 7.522 10.808 1.00 . A A . 71 THR H 1 1 15 26463 1 1 68 THR HA H -1.600 8.454 10.522 1.00 . A A . 71 THR HA 1 1 15 26464 1 1 68 THR HB H -0.950 10.561 11.438 1.00 . A A . 71 THR HB 1 1 15 26465 1 1 68 THR HG1 H 1.578 10.230 12.158 1.00 . A A . 71 THR HG1 1 1 15 26466 1 1 68 THR HG21 H -0.137 9.956 13.664 1.00 . A A . 71 THR HG21 1 1 15 26467 1 1 68 THR HG22 H -1.345 8.806 13.095 1.00 . A A . 71 THR HG22 1 1 15 26468 1 1 68 THR HG23 H 0.365 8.380 13.052 1.00 . A A . 71 THR HG23 1 1 15 26469 1 1 68 THR N N 0.200 7.477 10.679 1.00 . A A . 71 THR N 1 1 15 26470 1 1 68 THR O O 0.696 8.851 8.419 1.00 . A A . 71 THR O 1 1 15 26471 1 1 68 THR OG1 O 1.076 10.301 11.343 1.00 . A A . 71 THR OG1 1 1 15 26472 1 1 69 HIS C C 0.487 11.590 7.348 1.00 . A A . 72 HIS C 1 1 15 26473 1 1 69 HIS CA C -0.860 10.877 7.371 1.00 . A A . 72 HIS CA 1 1 15 26474 1 1 69 HIS CB C -2.005 11.858 7.082 1.00 . A A . 72 HIS CB 1 1 15 26475 1 1 69 HIS CD2 C -1.120 13.631 5.400 1.00 . A A . 72 HIS CD2 1 1 15 26476 1 1 69 HIS CE1 C -2.252 12.999 3.636 1.00 . A A . 72 HIS CE1 1 1 15 26477 1 1 69 HIS CG C -1.879 12.570 5.764 1.00 . A A . 72 HIS CG 1 1 15 26478 1 1 69 HIS H H -1.792 10.525 9.232 1.00 . A A . 72 HIS H 1 1 15 26479 1 1 69 HIS HA H -0.856 10.106 6.612 1.00 . A A . 72 HIS HA 1 1 15 26480 1 1 69 HIS HB2 H -2.939 11.311 7.077 1.00 . A A . 72 HIS HB2 1 1 15 26481 1 1 69 HIS HB3 H -2.036 12.602 7.864 1.00 . A A . 72 HIS HB3 1 1 15 26482 1 1 69 HIS HD1 H -3.243 11.482 4.583 1.00 . A A . 72 HIS HD1 1 1 15 26483 1 1 69 HIS HD2 H -0.439 14.180 6.036 1.00 . A A . 72 HIS HD2 1 1 15 26484 1 1 69 HIS HE1 H -2.631 12.938 2.628 1.00 . A A . 72 HIS HE1 1 1 15 26485 1 1 69 HIS HE2 H -0.867 14.507 3.504 1.00 . A A . 72 HIS HE2 1 1 15 26486 1 1 69 HIS N N -1.055 10.234 8.658 1.00 . A A . 72 HIS N 1 1 15 26487 1 1 69 HIS ND1 N -2.581 12.202 4.637 1.00 . A A . 72 HIS ND1 1 1 15 26488 1 1 69 HIS NE2 N -1.369 13.874 4.075 1.00 . A A . 72 HIS NE2 1 1 15 26489 1 1 69 HIS O O 1.235 11.492 6.380 1.00 . A A . 72 HIS O 1 1 15 26490 1 1 70 GLN C C 3.207 11.944 8.595 1.00 . A A . 73 GLN C 1 1 15 26491 1 1 70 GLN CA C 2.076 12.970 8.553 1.00 . A A . 73 GLN CA 1 1 15 26492 1 1 70 GLN CB C 2.093 13.814 9.826 1.00 . A A . 73 GLN CB 1 1 15 26493 1 1 70 GLN CD C 3.325 15.505 11.229 1.00 . A A . 73 GLN CD 1 1 15 26494 1 1 70 GLN CG C 3.268 14.769 9.907 1.00 . A A . 73 GLN CG 1 1 15 26495 1 1 70 GLN H H 0.139 12.361 9.158 1.00 . A A . 73 GLN H 1 1 15 26496 1 1 70 GLN HA H 2.208 13.612 7.695 1.00 . A A . 73 GLN HA 1 1 15 26497 1 1 70 GLN HB2 H 1.182 14.390 9.877 1.00 . A A . 73 GLN HB2 1 1 15 26498 1 1 70 GLN HB3 H 2.137 13.153 10.679 1.00 . A A . 73 GLN HB3 1 1 15 26499 1 1 70 GLN HE21 H 5.298 15.661 11.071 1.00 . A A . 73 GLN HE21 1 1 15 26500 1 1 70 GLN HE22 H 4.596 16.354 12.495 1.00 . A A . 73 GLN HE22 1 1 15 26501 1 1 70 GLN HG2 H 4.182 14.209 9.786 1.00 . A A . 73 GLN HG2 1 1 15 26502 1 1 70 GLN HG3 H 3.183 15.494 9.109 1.00 . A A . 73 GLN HG3 1 1 15 26503 1 1 70 GLN N N 0.794 12.292 8.426 1.00 . A A . 73 GLN N 1 1 15 26504 1 1 70 GLN NE2 N 4.523 15.877 11.640 1.00 . A A . 73 GLN NE2 1 1 15 26505 1 1 70 GLN O O 4.283 12.155 8.038 1.00 . A A . 73 GLN O 1 1 15 26506 1 1 70 GLN OE1 O 2.299 15.737 11.872 1.00 . A A . 73 GLN OE1 1 1 15 26507 1 1 71 GLN C C 4.330 9.150 8.103 1.00 . A A . 74 GLN C 1 1 15 26508 1 1 71 GLN CA C 3.893 9.757 9.432 1.00 . A A . 74 GLN CA 1 1 15 26509 1 1 71 GLN CB C 3.254 8.684 10.303 1.00 . A A . 74 GLN CB 1 1 15 26510 1 1 71 GLN CD C 4.111 9.474 12.550 1.00 . A A . 74 GLN CD 1 1 15 26511 1 1 71 GLN CG C 4.042 8.337 11.545 1.00 . A A . 74 GLN CG 1 1 15 26512 1 1 71 GLN H H 2.035 10.710 9.632 1.00 . A A . 74 GLN H 1 1 15 26513 1 1 71 GLN HA H 4.753 10.162 9.942 1.00 . A A . 74 GLN HA 1 1 15 26514 1 1 71 GLN HB2 H 2.283 9.037 10.619 1.00 . A A . 74 GLN HB2 1 1 15 26515 1 1 71 GLN HB3 H 3.119 7.790 9.716 1.00 . A A . 74 GLN HB3 1 1 15 26516 1 1 71 GLN HE21 H 4.263 8.169 14.035 1.00 . A A . 74 GLN HE21 1 1 15 26517 1 1 71 GLN HE22 H 4.281 9.837 14.492 1.00 . A A . 74 GLN HE22 1 1 15 26518 1 1 71 GLN HG2 H 3.564 7.496 12.021 1.00 . A A . 74 GLN HG2 1 1 15 26519 1 1 71 GLN HG3 H 5.044 8.068 11.253 1.00 . A A . 74 GLN HG3 1 1 15 26520 1 1 71 GLN N N 2.927 10.824 9.246 1.00 . A A . 74 GLN N 1 1 15 26521 1 1 71 GLN NE2 N 4.228 9.126 13.820 1.00 . A A . 74 GLN NE2 1 1 15 26522 1 1 71 GLN O O 5.517 8.921 7.870 1.00 . A A . 74 GLN O 1 1 15 26523 1 1 71 GLN OE1 O 4.058 10.651 12.194 1.00 . A A . 74 GLN OE1 1 1 15 26524 1 1 72 VAL C C 4.333 9.390 5.030 1.00 . A A . 75 VAL C 1 1 15 26525 1 1 72 VAL CA C 3.679 8.342 5.918 1.00 . A A . 75 VAL CA 1 1 15 26526 1 1 72 VAL CB C 2.445 7.759 5.210 1.00 . A A . 75 VAL CB 1 1 15 26527 1 1 72 VAL CG1 C 2.080 6.418 5.818 1.00 . A A . 75 VAL CG1 1 1 15 26528 1 1 72 VAL CG2 C 1.264 8.710 5.278 1.00 . A A . 75 VAL CG2 1 1 15 26529 1 1 72 VAL H H 2.431 9.036 7.489 1.00 . A A . 75 VAL H 1 1 15 26530 1 1 72 VAL HA H 4.385 7.536 6.064 1.00 . A A . 75 VAL HA 1 1 15 26531 1 1 72 VAL HB H 2.694 7.609 4.173 1.00 . A A . 75 VAL HB 1 1 15 26532 1 1 72 VAL HG11 H 1.206 6.022 5.322 1.00 . A A . 75 VAL HG11 1 1 15 26533 1 1 72 VAL HG12 H 2.907 5.732 5.697 1.00 . A A . 75 VAL HG12 1 1 15 26534 1 1 72 VAL HG13 H 1.870 6.544 6.871 1.00 . A A . 75 VAL HG13 1 1 15 26535 1 1 72 VAL HG21 H 1.014 8.905 6.311 1.00 . A A . 75 VAL HG21 1 1 15 26536 1 1 72 VAL HG22 H 1.522 9.638 4.789 1.00 . A A . 75 VAL HG22 1 1 15 26537 1 1 72 VAL HG23 H 0.414 8.265 4.780 1.00 . A A . 75 VAL HG23 1 1 15 26538 1 1 72 VAL N N 3.369 8.881 7.233 1.00 . A A . 75 VAL N 1 1 15 26539 1 1 72 VAL O O 5.269 9.092 4.291 1.00 . A A . 75 VAL O 1 1 15 26540 1 1 73 VAL C C 5.892 11.918 4.728 1.00 . A A . 76 VAL C 1 1 15 26541 1 1 73 VAL CA C 4.416 11.735 4.375 1.00 . A A . 76 VAL CA 1 1 15 26542 1 1 73 VAL CB C 3.637 13.047 4.629 1.00 . A A . 76 VAL CB 1 1 15 26543 1 1 73 VAL CG1 C 4.401 14.256 4.110 1.00 . A A . 76 VAL CG1 1 1 15 26544 1 1 73 VAL CG2 C 2.274 12.976 3.966 1.00 . A A . 76 VAL CG2 1 1 15 26545 1 1 73 VAL H H 3.048 10.770 5.674 1.00 . A A . 76 VAL H 1 1 15 26546 1 1 73 VAL HA H 4.342 11.500 3.322 1.00 . A A . 76 VAL HA 1 1 15 26547 1 1 73 VAL HB H 3.493 13.163 5.691 1.00 . A A . 76 VAL HB 1 1 15 26548 1 1 73 VAL HG11 H 4.543 14.160 3.043 1.00 . A A . 76 VAL HG11 1 1 15 26549 1 1 73 VAL HG12 H 3.840 15.155 4.319 1.00 . A A . 76 VAL HG12 1 1 15 26550 1 1 73 VAL HG13 H 5.363 14.311 4.596 1.00 . A A . 76 VAL HG13 1 1 15 26551 1 1 73 VAL HG21 H 1.705 12.164 4.396 1.00 . A A . 76 VAL HG21 1 1 15 26552 1 1 73 VAL HG22 H 1.748 13.906 4.121 1.00 . A A . 76 VAL HG22 1 1 15 26553 1 1 73 VAL HG23 H 2.401 12.805 2.906 1.00 . A A . 76 VAL HG23 1 1 15 26554 1 1 73 VAL N N 3.837 10.617 5.113 1.00 . A A . 76 VAL N 1 1 15 26555 1 1 73 VAL O O 6.708 12.229 3.861 1.00 . A A . 76 VAL O 1 1 15 26556 1 1 74 SER C C 8.470 10.763 5.628 1.00 . A A . 77 SER C 1 1 15 26557 1 1 74 SER CA C 7.623 11.760 6.427 1.00 . A A . 77 SER CA 1 1 15 26558 1 1 74 SER CB C 7.718 11.463 7.928 1.00 . A A . 77 SER CB 1 1 15 26559 1 1 74 SER H H 5.530 11.507 6.654 1.00 . A A . 77 SER H 1 1 15 26560 1 1 74 SER HA H 7.986 12.761 6.240 1.00 . A A . 77 SER HA 1 1 15 26561 1 1 74 SER HB2 H 7.048 12.117 8.466 1.00 . A A . 77 SER HB2 1 1 15 26562 1 1 74 SER HB3 H 7.434 10.436 8.104 1.00 . A A . 77 SER HB3 1 1 15 26563 1 1 74 SER HG H 9.386 12.488 8.066 1.00 . A A . 77 SER HG 1 1 15 26564 1 1 74 SER N N 6.233 11.697 5.992 1.00 . A A . 77 SER N 1 1 15 26565 1 1 74 SER O O 9.582 11.074 5.202 1.00 . A A . 77 SER O 1 1 15 26566 1 1 74 SER OG O 9.037 11.662 8.418 1.00 . A A . 77 SER OG 1 1 15 26567 1 1 75 ARG C C 8.626 8.943 3.137 1.00 . A A . 78 ARG C 1 1 15 26568 1 1 75 ARG CA C 8.581 8.544 4.609 1.00 . A A . 78 ARG CA 1 1 15 26569 1 1 75 ARG CB C 7.853 7.214 4.769 1.00 . A A . 78 ARG CB 1 1 15 26570 1 1 75 ARG CD C 7.001 5.480 6.360 1.00 . A A . 78 ARG CD 1 1 15 26571 1 1 75 ARG CG C 7.941 6.653 6.173 1.00 . A A . 78 ARG CG 1 1 15 26572 1 1 75 ARG CZ C 6.401 4.943 8.690 1.00 . A A . 78 ARG CZ 1 1 15 26573 1 1 75 ARG H H 7.048 9.373 5.812 1.00 . A A . 78 ARG H 1 1 15 26574 1 1 75 ARG HA H 9.591 8.436 4.972 1.00 . A A . 78 ARG HA 1 1 15 26575 1 1 75 ARG HB2 H 6.810 7.354 4.523 1.00 . A A . 78 ARG HB2 1 1 15 26576 1 1 75 ARG HB3 H 8.283 6.494 4.088 1.00 . A A . 78 ARG HB3 1 1 15 26577 1 1 75 ARG HD2 H 5.983 5.839 6.310 1.00 . A A . 78 ARG HD2 1 1 15 26578 1 1 75 ARG HD3 H 7.170 4.768 5.565 1.00 . A A . 78 ARG HD3 1 1 15 26579 1 1 75 ARG HE H 7.997 4.243 7.719 1.00 . A A . 78 ARG HE 1 1 15 26580 1 1 75 ARG HG2 H 8.952 6.322 6.357 1.00 . A A . 78 ARG HG2 1 1 15 26581 1 1 75 ARG HG3 H 7.680 7.429 6.878 1.00 . A A . 78 ARG HG3 1 1 15 26582 1 1 75 ARG HH11 H 5.151 6.275 7.816 1.00 . A A . 78 ARG HH11 1 1 15 26583 1 1 75 ARG HH12 H 4.748 5.832 9.449 1.00 . A A . 78 ARG HH12 1 1 15 26584 1 1 75 ARG HH21 H 7.439 3.658 9.862 1.00 . A A . 78 ARG HH21 1 1 15 26585 1 1 75 ARG HH22 H 6.027 4.367 10.591 1.00 . A A . 78 ARG HH22 1 1 15 26586 1 1 75 ARG N N 7.922 9.572 5.412 1.00 . A A . 78 ARG N 1 1 15 26587 1 1 75 ARG NE N 7.210 4.820 7.640 1.00 . A A . 78 ARG NE 1 1 15 26588 1 1 75 ARG NH1 N 5.348 5.747 8.640 1.00 . A A . 78 ARG NH1 1 1 15 26589 1 1 75 ARG NH2 N 6.644 4.266 9.800 1.00 . A A . 78 ARG NH2 1 1 15 26590 1 1 75 ARG O O 9.598 8.664 2.436 1.00 . A A . 78 ARG O 1 1 15 26591 1 1 76 ILE C C 8.582 11.182 1.113 1.00 . A A . 79 ILE C 1 1 15 26592 1 1 76 ILE CA C 7.515 10.105 1.305 1.00 . A A . 79 ILE CA 1 1 15 26593 1 1 76 ILE CB C 6.120 10.679 0.961 1.00 . A A . 79 ILE CB 1 1 15 26594 1 1 76 ILE CD1 C 3.634 10.122 0.939 1.00 . A A . 79 ILE CD1 1 1 15 26595 1 1 76 ILE CG1 C 5.041 9.611 1.157 1.00 . A A . 79 ILE CG1 1 1 15 26596 1 1 76 ILE CG2 C 6.091 11.200 -0.471 1.00 . A A . 79 ILE CG2 1 1 15 26597 1 1 76 ILE H H 6.792 9.731 3.262 1.00 . A A . 79 ILE H 1 1 15 26598 1 1 76 ILE HA H 7.722 9.284 0.634 1.00 . A A . 79 ILE HA 1 1 15 26599 1 1 76 ILE HB H 5.919 11.509 1.623 1.00 . A A . 79 ILE HB 1 1 15 26600 1 1 76 ILE HD11 H 3.439 10.936 1.620 1.00 . A A . 79 ILE HD11 1 1 15 26601 1 1 76 ILE HD12 H 3.532 10.471 -0.079 1.00 . A A . 79 ILE HD12 1 1 15 26602 1 1 76 ILE HD13 H 2.928 9.325 1.117 1.00 . A A . 79 ILE HD13 1 1 15 26603 1 1 76 ILE HG12 H 5.211 8.806 0.460 1.00 . A A . 79 ILE HG12 1 1 15 26604 1 1 76 ILE HG13 H 5.102 9.229 2.166 1.00 . A A . 79 ILE HG13 1 1 15 26605 1 1 76 ILE HG21 H 5.120 11.626 -0.681 1.00 . A A . 79 ILE HG21 1 1 15 26606 1 1 76 ILE HG22 H 6.852 11.956 -0.594 1.00 . A A . 79 ILE HG22 1 1 15 26607 1 1 76 ILE HG23 H 6.283 10.383 -1.153 1.00 . A A . 79 ILE HG23 1 1 15 26608 1 1 76 ILE N N 7.565 9.594 2.671 1.00 . A A . 79 ILE N 1 1 15 26609 1 1 76 ILE O O 9.143 11.332 0.031 1.00 . A A . 79 ILE O 1 1 15 26610 1 1 77 ARG C C 11.288 12.283 2.158 1.00 . A A . 80 ARG C 1 1 15 26611 1 1 77 ARG CA C 9.907 12.937 2.183 1.00 . A A . 80 ARG CA 1 1 15 26612 1 1 77 ARG CB C 9.768 13.851 3.409 1.00 . A A . 80 ARG CB 1 1 15 26613 1 1 77 ARG CD C 7.620 14.997 2.652 1.00 . A A . 80 ARG CD 1 1 15 26614 1 1 77 ARG CG C 9.052 15.176 3.146 1.00 . A A . 80 ARG CG 1 1 15 26615 1 1 77 ARG CZ C 7.261 15.248 0.210 1.00 . A A . 80 ARG CZ 1 1 15 26616 1 1 77 ARG H H 8.320 11.792 2.997 1.00 . A A . 80 ARG H 1 1 15 26617 1 1 77 ARG HA H 9.791 13.532 1.288 1.00 . A A . 80 ARG HA 1 1 15 26618 1 1 77 ARG HB2 H 9.214 13.321 4.169 1.00 . A A . 80 ARG HB2 1 1 15 26619 1 1 77 ARG HB3 H 10.754 14.072 3.788 1.00 . A A . 80 ARG HB3 1 1 15 26620 1 1 77 ARG HD2 H 7.121 14.289 3.298 1.00 . A A . 80 ARG HD2 1 1 15 26621 1 1 77 ARG HD3 H 7.115 15.946 2.706 1.00 . A A . 80 ARG HD3 1 1 15 26622 1 1 77 ARG HE H 7.795 13.556 1.136 1.00 . A A . 80 ARG HE 1 1 15 26623 1 1 77 ARG HG2 H 9.028 15.743 4.066 1.00 . A A . 80 ARG HG2 1 1 15 26624 1 1 77 ARG HG3 H 9.610 15.729 2.404 1.00 . A A . 80 ARG HG3 1 1 15 26625 1 1 77 ARG HH11 H 6.764 16.903 1.280 1.00 . A A . 80 ARG HH11 1 1 15 26626 1 1 77 ARG HH12 H 6.633 17.066 -0.444 1.00 . A A . 80 ARG HH12 1 1 15 26627 1 1 77 ARG HH21 H 7.630 13.778 -1.135 1.00 . A A . 80 ARG HH21 1 1 15 26628 1 1 77 ARG HH22 H 7.128 15.296 -1.817 1.00 . A A . 80 ARG HH22 1 1 15 26629 1 1 77 ARG N N 8.852 11.925 2.181 1.00 . A A . 80 ARG N 1 1 15 26630 1 1 77 ARG NE N 7.562 14.497 1.275 1.00 . A A . 80 ARG NE 1 1 15 26631 1 1 77 ARG NH1 N 6.853 16.504 0.361 1.00 . A A . 80 ARG NH1 1 1 15 26632 1 1 77 ARG NH2 N 7.342 14.729 -1.009 1.00 . A A . 80 ARG NH2 1 1 15 26633 1 1 77 ARG O O 12.277 12.907 1.777 1.00 . A A . 80 ARG O 1 1 15 26634 1 1 78 ALA C C 12.826 9.710 1.125 1.00 . A A . 81 ALA C 1 1 15 26635 1 1 78 ALA CA C 12.586 10.260 2.531 1.00 . A A . 81 ALA CA 1 1 15 26636 1 1 78 ALA CB C 12.551 9.135 3.554 1.00 . A A . 81 ALA CB 1 1 15 26637 1 1 78 ALA H H 10.536 10.596 2.918 1.00 . A A . 81 ALA H 1 1 15 26638 1 1 78 ALA HA H 13.398 10.926 2.789 1.00 . A A . 81 ALA HA 1 1 15 26639 1 1 78 ALA HB1 H 13.496 8.614 3.550 1.00 . A A . 81 ALA HB1 1 1 15 26640 1 1 78 ALA HB2 H 12.372 9.547 4.536 1.00 . A A . 81 ALA HB2 1 1 15 26641 1 1 78 ALA HB3 H 11.758 8.444 3.304 1.00 . A A . 81 ALA HB3 1 1 15 26642 1 1 78 ALA N N 11.348 11.024 2.573 1.00 . A A . 81 ALA N 1 1 15 26643 1 1 78 ALA O O 13.940 9.315 0.781 1.00 . A A . 81 ALA O 1 1 15 26644 1 1 79 ALA C C 12.218 10.522 -1.909 1.00 . A A . 82 ALA C 1 1 15 26645 1 1 79 ALA CA C 11.873 9.298 -1.073 1.00 . A A . 82 ALA CA 1 1 15 26646 1 1 79 ALA CB C 10.577 8.675 -1.552 1.00 . A A . 82 ALA CB 1 1 15 26647 1 1 79 ALA H H 10.886 9.898 0.687 1.00 . A A . 82 ALA H 1 1 15 26648 1 1 79 ALA HA H 12.662 8.566 -1.169 1.00 . A A . 82 ALA HA 1 1 15 26649 1 1 79 ALA HB1 H 9.774 9.390 -1.446 1.00 . A A . 82 ALA HB1 1 1 15 26650 1 1 79 ALA HB2 H 10.674 8.395 -2.590 1.00 . A A . 82 ALA HB2 1 1 15 26651 1 1 79 ALA HB3 H 10.358 7.798 -0.960 1.00 . A A . 82 ALA HB3 1 1 15 26652 1 1 79 ALA N N 11.766 9.671 0.325 1.00 . A A . 82 ALA N 1 1 15 26653 1 1 79 ALA O O 11.468 11.498 -1.940 1.00 . A A . 82 ALA O 1 1 15 26654 1 1 80 LEU C C 13.304 11.644 -4.722 1.00 . A A . 83 LEU C 1 1 15 26655 1 1 80 LEU CA C 13.878 11.598 -3.318 1.00 . A A . 83 LEU CA 1 1 15 26656 1 1 80 LEU CB C 15.406 11.535 -3.403 1.00 . A A . 83 LEU CB 1 1 15 26657 1 1 80 LEU CD1 C 15.745 13.320 -1.665 1.00 . A A . 83 LEU CD1 1 1 15 26658 1 1 80 LEU CD2 C 15.989 10.912 -1.030 1.00 . A A . 83 LEU CD2 1 1 15 26659 1 1 80 LEU CG C 16.172 11.938 -2.137 1.00 . A A . 83 LEU CG 1 1 15 26660 1 1 80 LEU H H 13.868 9.622 -2.568 1.00 . A A . 83 LEU H 1 1 15 26661 1 1 80 LEU HA H 13.592 12.496 -2.795 1.00 . A A . 83 LEU HA 1 1 15 26662 1 1 80 LEU HB2 H 15.681 10.521 -3.655 1.00 . A A . 83 LEU HB2 1 1 15 26663 1 1 80 LEU HB3 H 15.723 12.180 -4.209 1.00 . A A . 83 LEU HB3 1 1 15 26664 1 1 80 LEU HD11 H 14.685 13.315 -1.454 1.00 . A A . 83 LEU HD11 1 1 15 26665 1 1 80 LEU HD12 H 16.289 13.579 -0.769 1.00 . A A . 83 LEU HD12 1 1 15 26666 1 1 80 LEU HD13 H 15.954 14.046 -2.436 1.00 . A A . 83 LEU HD13 1 1 15 26667 1 1 80 LEU HD21 H 16.524 11.234 -0.148 1.00 . A A . 83 LEU HD21 1 1 15 26668 1 1 80 LEU HD22 H 14.938 10.815 -0.797 1.00 . A A . 83 LEU HD22 1 1 15 26669 1 1 80 LEU HD23 H 16.375 9.958 -1.355 1.00 . A A . 83 LEU HD23 1 1 15 26670 1 1 80 LEU HG H 17.223 11.984 -2.372 1.00 . A A . 83 LEU HG 1 1 15 26671 1 1 80 LEU N N 13.360 10.460 -2.572 1.00 . A A . 83 LEU N 1 1 15 26672 1 1 80 LEU O O 12.609 12.589 -5.095 1.00 . A A . 83 LEU O 1 1 15 26673 1 1 81 ASN C C 12.082 9.612 -7.110 1.00 . A A . 84 ASN C 1 1 15 26674 1 1 81 ASN CA C 13.215 10.594 -6.897 1.00 . A A . 84 ASN CA 1 1 15 26675 1 1 81 ASN CB C 14.408 10.210 -7.778 1.00 . A A . 84 ASN CB 1 1 15 26676 1 1 81 ASN CG C 15.545 11.211 -7.697 1.00 . A A . 84 ASN CG 1 1 15 26677 1 1 81 ASN H H 14.083 9.852 -5.117 1.00 . A A . 84 ASN H 1 1 15 26678 1 1 81 ASN HA H 12.877 11.585 -7.168 1.00 . A A . 84 ASN HA 1 1 15 26679 1 1 81 ASN HB2 H 14.778 9.245 -7.465 1.00 . A A . 84 ASN HB2 1 1 15 26680 1 1 81 ASN HB3 H 14.081 10.148 -8.805 1.00 . A A . 84 ASN HB3 1 1 15 26681 1 1 81 ASN HD21 H 16.379 10.204 -6.201 1.00 . A A . 84 ASN HD21 1 1 15 26682 1 1 81 ASN HD22 H 17.217 11.639 -6.700 1.00 . A A . 84 ASN HD22 1 1 15 26683 1 1 81 ASN N N 13.602 10.621 -5.498 1.00 . A A . 84 ASN N 1 1 15 26684 1 1 81 ASN ND2 N 16.472 10.993 -6.775 1.00 . A A . 84 ASN ND2 1 1 15 26685 1 1 81 ASN O O 11.282 9.763 -8.030 1.00 . A A . 84 ASN O 1 1 15 26686 1 1 81 ASN OD1 O 15.599 12.164 -8.470 1.00 . A A . 84 ASN OD1 1 1 15 26687 1 1 82 ALA C C 10.683 6.985 -4.986 1.00 . A A . 85 ALA C 1 1 15 26688 1 1 82 ALA CA C 10.992 7.581 -6.353 1.00 . A A . 85 ALA CA 1 1 15 26689 1 1 82 ALA CB C 11.419 6.492 -7.324 1.00 . A A . 85 ALA CB 1 1 15 26690 1 1 82 ALA H H 12.682 8.553 -5.526 1.00 . A A . 85 ALA H 1 1 15 26691 1 1 82 ALA HA H 10.097 8.045 -6.743 1.00 . A A . 85 ALA HA 1 1 15 26692 1 1 82 ALA HB1 H 10.631 5.758 -7.410 1.00 . A A . 85 ALA HB1 1 1 15 26693 1 1 82 ALA HB2 H 11.608 6.931 -8.292 1.00 . A A . 85 ALA HB2 1 1 15 26694 1 1 82 ALA HB3 H 12.317 6.018 -6.960 1.00 . A A . 85 ALA HB3 1 1 15 26695 1 1 82 ALA N N 12.021 8.603 -6.255 1.00 . A A . 85 ALA N 1 1 15 26696 1 1 82 ALA O O 11.531 6.993 -4.092 1.00 . A A . 85 ALA O 1 1 15 26697 1 1 83 VAL C C 8.419 4.485 -3.849 1.00 . A A . 86 VAL C 1 1 15 26698 1 1 83 VAL CA C 9.039 5.862 -3.584 1.00 . A A . 86 VAL CA 1 1 15 26699 1 1 83 VAL CB C 8.003 6.766 -2.865 1.00 . A A . 86 VAL CB 1 1 15 26700 1 1 83 VAL CG1 C 6.695 6.829 -3.636 1.00 . A A . 86 VAL CG1 1 1 15 26701 1 1 83 VAL CG2 C 7.763 6.297 -1.437 1.00 . A A . 86 VAL CG2 1 1 15 26702 1 1 83 VAL H H 8.862 6.451 -5.608 1.00 . A A . 86 VAL H 1 1 15 26703 1 1 83 VAL HA H 9.904 5.755 -2.939 1.00 . A A . 86 VAL HA 1 1 15 26704 1 1 83 VAL HB H 8.407 7.767 -2.824 1.00 . A A . 86 VAL HB 1 1 15 26705 1 1 83 VAL HG11 H 6.876 7.242 -4.617 1.00 . A A . 86 VAL HG11 1 1 15 26706 1 1 83 VAL HG12 H 6.286 5.834 -3.733 1.00 . A A . 86 VAL HG12 1 1 15 26707 1 1 83 VAL HG13 H 5.994 7.455 -3.104 1.00 . A A . 86 VAL HG13 1 1 15 26708 1 1 83 VAL HG21 H 8.693 6.326 -0.888 1.00 . A A . 86 VAL HG21 1 1 15 26709 1 1 83 VAL HG22 H 7.043 6.946 -0.962 1.00 . A A . 86 VAL HG22 1 1 15 26710 1 1 83 VAL HG23 H 7.384 5.286 -1.449 1.00 . A A . 86 VAL HG23 1 1 15 26711 1 1 83 VAL N N 9.478 6.455 -4.839 1.00 . A A . 86 VAL N 1 1 15 26712 1 1 83 VAL O O 7.925 4.221 -4.946 1.00 . A A . 86 VAL O 1 1 15 26713 1 1 84 ARG C C 6.567 2.276 -2.105 1.00 . A A . 87 ARG C 1 1 15 26714 1 1 84 ARG CA C 7.815 2.302 -2.972 1.00 . A A . 87 ARG CA 1 1 15 26715 1 1 84 ARG CB C 8.755 1.168 -2.547 1.00 . A A . 87 ARG CB 1 1 15 26716 1 1 84 ARG CD C 10.825 -0.172 -3.028 1.00 . A A . 87 ARG CD 1 1 15 26717 1 1 84 ARG CG C 10.019 1.067 -3.384 1.00 . A A . 87 ARG CG 1 1 15 26718 1 1 84 ARG CZ C 11.469 -1.359 -0.962 1.00 . A A . 87 ARG CZ 1 1 15 26719 1 1 84 ARG H H 8.938 3.832 -2.035 1.00 . A A . 87 ARG H 1 1 15 26720 1 1 84 ARG HA H 7.528 2.160 -4.003 1.00 . A A . 87 ARG HA 1 1 15 26721 1 1 84 ARG HB2 H 9.045 1.322 -1.518 1.00 . A A . 87 ARG HB2 1 1 15 26722 1 1 84 ARG HB3 H 8.224 0.231 -2.624 1.00 . A A . 87 ARG HB3 1 1 15 26723 1 1 84 ARG HD2 H 10.248 -1.045 -3.288 1.00 . A A . 87 ARG HD2 1 1 15 26724 1 1 84 ARG HD3 H 11.741 -0.164 -3.599 1.00 . A A . 87 ARG HD3 1 1 15 26725 1 1 84 ARG HE H 11.151 0.610 -1.099 1.00 . A A . 87 ARG HE 1 1 15 26726 1 1 84 ARG HG2 H 9.743 1.014 -4.426 1.00 . A A . 87 ARG HG2 1 1 15 26727 1 1 84 ARG HG3 H 10.625 1.944 -3.213 1.00 . A A . 87 ARG HG3 1 1 15 26728 1 1 84 ARG HH11 H 11.267 -2.550 -2.597 1.00 . A A . 87 ARG HH11 1 1 15 26729 1 1 84 ARG HH12 H 11.722 -3.366 -1.124 1.00 . A A . 87 ARG HH12 1 1 15 26730 1 1 84 ARG HH21 H 11.739 -0.456 0.833 1.00 . A A . 87 ARG HH21 1 1 15 26731 1 1 84 ARG HH22 H 12.008 -2.173 0.814 1.00 . A A . 87 ARG HH22 1 1 15 26732 1 1 84 ARG N N 8.467 3.602 -2.860 1.00 . A A . 87 ARG N 1 1 15 26733 1 1 84 ARG NE N 11.157 -0.233 -1.603 1.00 . A A . 87 ARG NE 1 1 15 26734 1 1 84 ARG NH1 N 11.488 -2.514 -1.612 1.00 . A A . 87 ARG NH1 1 1 15 26735 1 1 84 ARG NH2 N 11.759 -1.327 0.332 1.00 . A A . 87 ARG NH2 1 1 15 26736 1 1 84 ARG O O 6.634 2.558 -0.912 1.00 . A A . 87 ARG O 1 1 15 26737 1 1 85 LEU C C 3.584 0.506 -2.029 1.00 . A A . 88 LEU C 1 1 15 26738 1 1 85 LEU CA C 4.187 1.899 -1.957 1.00 . A A . 88 LEU CA 1 1 15 26739 1 1 85 LEU CB C 3.197 2.929 -2.503 1.00 . A A . 88 LEU CB 1 1 15 26740 1 1 85 LEU CD1 C 2.618 5.313 -3.000 1.00 . A A . 88 LEU CD1 1 1 15 26741 1 1 85 LEU CD2 C 3.867 4.753 -0.912 1.00 . A A . 88 LEU CD2 1 1 15 26742 1 1 85 LEU CG C 3.643 4.388 -2.373 1.00 . A A . 88 LEU CG 1 1 15 26743 1 1 85 LEU H H 5.433 1.745 -3.661 1.00 . A A . 88 LEU H 1 1 15 26744 1 1 85 LEU HA H 4.404 2.132 -0.926 1.00 . A A . 88 LEU HA 1 1 15 26745 1 1 85 LEU HB2 H 3.030 2.717 -3.549 1.00 . A A . 88 LEU HB2 1 1 15 26746 1 1 85 LEU HB3 H 2.262 2.813 -1.975 1.00 . A A . 88 LEU HB3 1 1 15 26747 1 1 85 LEU HD11 H 2.491 5.055 -4.042 1.00 . A A . 88 LEU HD11 1 1 15 26748 1 1 85 LEU HD12 H 1.674 5.208 -2.485 1.00 . A A . 88 LEU HD12 1 1 15 26749 1 1 85 LEU HD13 H 2.960 6.335 -2.922 1.00 . A A . 88 LEU HD13 1 1 15 26750 1 1 85 LEU HD21 H 4.641 4.124 -0.498 1.00 . A A . 88 LEU HD21 1 1 15 26751 1 1 85 LEU HD22 H 4.167 5.788 -0.840 1.00 . A A . 88 LEU HD22 1 1 15 26752 1 1 85 LEU HD23 H 2.951 4.604 -0.360 1.00 . A A . 88 LEU HD23 1 1 15 26753 1 1 85 LEU HG H 4.578 4.520 -2.899 1.00 . A A . 88 LEU HG 1 1 15 26754 1 1 85 LEU N N 5.435 1.953 -2.698 1.00 . A A . 88 LEU N 1 1 15 26755 1 1 85 LEU O O 3.431 -0.058 -3.110 1.00 . A A . 88 LEU O 1 1 15 26756 1 1 86 LEU C C 1.149 -1.184 -0.514 1.00 . A A . 89 LEU C 1 1 15 26757 1 1 86 LEU CA C 2.628 -1.356 -0.816 1.00 . A A . 89 LEU CA 1 1 15 26758 1 1 86 LEU CB C 3.269 -2.223 0.266 1.00 . A A . 89 LEU CB 1 1 15 26759 1 1 86 LEU CD1 C 3.336 -4.528 -0.715 1.00 . A A . 89 LEU CD1 1 1 15 26760 1 1 86 LEU CD2 C 2.956 -4.225 1.734 1.00 . A A . 89 LEU CD2 1 1 15 26761 1 1 86 LEU CG C 2.715 -3.645 0.353 1.00 . A A . 89 LEU CG 1 1 15 26762 1 1 86 LEU H H 3.455 0.430 -0.041 1.00 . A A . 89 LEU H 1 1 15 26763 1 1 86 LEU HA H 2.743 -1.837 -1.776 1.00 . A A . 89 LEU HA 1 1 15 26764 1 1 86 LEU HB2 H 4.329 -2.284 0.070 1.00 . A A . 89 LEU HB2 1 1 15 26765 1 1 86 LEU HB3 H 3.119 -1.743 1.220 1.00 . A A . 89 LEU HB3 1 1 15 26766 1 1 86 LEU HD11 H 3.205 -4.068 -1.683 1.00 . A A . 89 LEU HD11 1 1 15 26767 1 1 86 LEU HD12 H 4.393 -4.650 -0.514 1.00 . A A . 89 LEU HD12 1 1 15 26768 1 1 86 LEU HD13 H 2.859 -5.496 -0.706 1.00 . A A . 89 LEU HD13 1 1 15 26769 1 1 86 LEU HD21 H 2.527 -3.571 2.479 1.00 . A A . 89 LEU HD21 1 1 15 26770 1 1 86 LEU HD22 H 2.495 -5.199 1.801 1.00 . A A . 89 LEU HD22 1 1 15 26771 1 1 86 LEU HD23 H 4.019 -4.318 1.905 1.00 . A A . 89 LEU HD23 1 1 15 26772 1 1 86 LEU HG H 1.649 -3.621 0.182 1.00 . A A . 89 LEU HG 1 1 15 26773 1 1 86 LEU N N 3.266 -0.052 -0.877 1.00 . A A . 89 LEU N 1 1 15 26774 1 1 86 LEU O O 0.783 -0.673 0.544 1.00 . A A . 89 LEU O 1 1 15 26775 1 1 87 VAL C C -1.849 -2.769 -1.562 1.00 . A A . 90 VAL C 1 1 15 26776 1 1 87 VAL CA C -1.135 -1.460 -1.261 1.00 . A A . 90 VAL CA 1 1 15 26777 1 1 87 VAL CB C -1.729 -0.345 -2.152 1.00 . A A . 90 VAL CB 1 1 15 26778 1 1 87 VAL CG1 C -1.186 1.020 -1.760 1.00 . A A . 90 VAL CG1 1 1 15 26779 1 1 87 VAL CG2 C -1.456 -0.627 -3.623 1.00 . A A . 90 VAL CG2 1 1 15 26780 1 1 87 VAL H H 0.649 -1.995 -2.268 1.00 . A A . 90 VAL H 1 1 15 26781 1 1 87 VAL HA H -1.313 -1.202 -0.226 1.00 . A A . 90 VAL HA 1 1 15 26782 1 1 87 VAL HB H -2.798 -0.334 -2.007 1.00 . A A . 90 VAL HB 1 1 15 26783 1 1 87 VAL HG11 H -1.561 1.768 -2.443 1.00 . A A . 90 VAL HG11 1 1 15 26784 1 1 87 VAL HG12 H -1.503 1.260 -0.756 1.00 . A A . 90 VAL HG12 1 1 15 26785 1 1 87 VAL HG13 H -0.107 1.005 -1.803 1.00 . A A . 90 VAL HG13 1 1 15 26786 1 1 87 VAL HG21 H -1.886 -1.581 -3.893 1.00 . A A . 90 VAL HG21 1 1 15 26787 1 1 87 VAL HG22 H -1.897 0.151 -4.229 1.00 . A A . 90 VAL HG22 1 1 15 26788 1 1 87 VAL HG23 H -0.389 -0.653 -3.790 1.00 . A A . 90 VAL HG23 1 1 15 26789 1 1 87 VAL N N 0.303 -1.592 -1.443 1.00 . A A . 90 VAL N 1 1 15 26790 1 1 87 VAL O O -1.363 -3.588 -2.344 1.00 . A A . 90 VAL O 1 1 15 26791 1 1 88 VAL C C -5.247 -3.830 -1.395 1.00 . A A . 91 VAL C 1 1 15 26792 1 1 88 VAL CA C -3.784 -4.164 -1.091 1.00 . A A . 91 VAL CA 1 1 15 26793 1 1 88 VAL CB C -3.691 -5.031 0.192 1.00 . A A . 91 VAL CB 1 1 15 26794 1 1 88 VAL CG1 C -4.334 -4.324 1.375 1.00 . A A . 91 VAL CG1 1 1 15 26795 1 1 88 VAL CG2 C -4.314 -6.403 -0.022 1.00 . A A . 91 VAL CG2 1 1 15 26796 1 1 88 VAL H H -3.355 -2.221 -0.375 1.00 . A A . 91 VAL H 1 1 15 26797 1 1 88 VAL HA H -3.372 -4.726 -1.915 1.00 . A A . 91 VAL HA 1 1 15 26798 1 1 88 VAL HB H -2.644 -5.174 0.424 1.00 . A A . 91 VAL HB 1 1 15 26799 1 1 88 VAL HG11 H -5.379 -4.149 1.165 1.00 . A A . 91 VAL HG11 1 1 15 26800 1 1 88 VAL HG12 H -4.242 -4.942 2.257 1.00 . A A . 91 VAL HG12 1 1 15 26801 1 1 88 VAL HG13 H -3.837 -3.381 1.544 1.00 . A A . 91 VAL HG13 1 1 15 26802 1 1 88 VAL HG21 H -4.242 -6.978 0.888 1.00 . A A . 91 VAL HG21 1 1 15 26803 1 1 88 VAL HG22 H -5.354 -6.288 -0.294 1.00 . A A . 91 VAL HG22 1 1 15 26804 1 1 88 VAL HG23 H -3.788 -6.915 -0.815 1.00 . A A . 91 VAL HG23 1 1 15 26805 1 1 88 VAL N N -3.007 -2.942 -0.945 1.00 . A A . 91 VAL N 1 1 15 26806 1 1 88 VAL O O -5.759 -2.789 -0.971 1.00 . A A . 91 VAL O 1 1 15 26807 1 1 89 ASP C C -8.172 -4.735 -1.251 1.00 . A A . 92 ASP C 1 1 15 26808 1 1 89 ASP CA C -7.312 -4.539 -2.494 1.00 . A A . 92 ASP CA 1 1 15 26809 1 1 89 ASP CB C -7.736 -5.543 -3.573 1.00 . A A . 92 ASP CB 1 1 15 26810 1 1 89 ASP CG C -7.100 -5.272 -4.921 1.00 . A A . 92 ASP CG 1 1 15 26811 1 1 89 ASP H H -5.411 -5.480 -2.516 1.00 . A A . 92 ASP H 1 1 15 26812 1 1 89 ASP HA H -7.456 -3.535 -2.867 1.00 . A A . 92 ASP HA 1 1 15 26813 1 1 89 ASP HB2 H -7.455 -6.536 -3.259 1.00 . A A . 92 ASP HB2 1 1 15 26814 1 1 89 ASP HB3 H -8.810 -5.500 -3.689 1.00 . A A . 92 ASP HB3 1 1 15 26815 1 1 89 ASP N N -5.899 -4.700 -2.162 1.00 . A A . 92 ASP N 1 1 15 26816 1 1 89 ASP O O -8.125 -5.787 -0.613 1.00 . A A . 92 ASP O 1 1 15 26817 1 1 89 ASP OD1 O -5.992 -5.785 -5.175 1.00 . A A . 92 ASP OD1 1 1 15 26818 1 1 89 ASP OD2 O -7.712 -4.554 -5.745 1.00 . A A . 92 ASP OD2 1 1 15 26819 1 1 90 PRO C C -10.724 -4.879 0.466 1.00 . A A . 93 PRO C 1 1 15 26820 1 1 90 PRO CA C -9.785 -3.691 0.326 1.00 . A A . 93 PRO CA 1 1 15 26821 1 1 90 PRO CB C -10.596 -2.397 0.211 1.00 . A A . 93 PRO CB 1 1 15 26822 1 1 90 PRO CD C -9.205 -2.507 -1.724 1.00 . A A . 93 PRO CD 1 1 15 26823 1 1 90 PRO CG C -9.846 -1.557 -0.757 1.00 . A A . 93 PRO CG 1 1 15 26824 1 1 90 PRO HA H -9.150 -3.640 1.197 1.00 . A A . 93 PRO HA 1 1 15 26825 1 1 90 PRO HB2 H -11.589 -2.624 -0.147 1.00 . A A . 93 PRO HB2 1 1 15 26826 1 1 90 PRO HB3 H -10.657 -1.923 1.180 1.00 . A A . 93 PRO HB3 1 1 15 26827 1 1 90 PRO HD2 H -9.869 -2.710 -2.553 1.00 . A A . 93 PRO HD2 1 1 15 26828 1 1 90 PRO HD3 H -8.266 -2.109 -2.079 1.00 . A A . 93 PRO HD3 1 1 15 26829 1 1 90 PRO HG2 H -10.527 -0.900 -1.277 1.00 . A A . 93 PRO HG2 1 1 15 26830 1 1 90 PRO HG3 H -9.091 -0.983 -0.239 1.00 . A A . 93 PRO HG3 1 1 15 26831 1 1 90 PRO N N -8.990 -3.719 -0.914 1.00 . A A . 93 PRO N 1 1 15 26832 1 1 90 PRO O O -10.992 -5.332 1.575 1.00 . A A . 93 PRO O 1 1 15 26833 1 1 91 GLU C C -11.467 -7.721 -0.021 1.00 . A A . 94 GLU C 1 1 15 26834 1 1 91 GLU CA C -12.134 -6.507 -0.655 1.00 . A A . 94 GLU CA 1 1 15 26835 1 1 91 GLU CB C -12.554 -6.852 -2.087 1.00 . A A . 94 GLU CB 1 1 15 26836 1 1 91 GLU CD C -14.207 -4.964 -2.394 1.00 . A A . 94 GLU CD 1 1 15 26837 1 1 91 GLU CG C -12.964 -5.649 -2.919 1.00 . A A . 94 GLU CG 1 1 15 26838 1 1 91 GLU H H -10.947 -4.979 -1.513 1.00 . A A . 94 GLU H 1 1 15 26839 1 1 91 GLU HA H -13.005 -6.234 -0.077 1.00 . A A . 94 GLU HA 1 1 15 26840 1 1 91 GLU HB2 H -11.728 -7.339 -2.582 1.00 . A A . 94 GLU HB2 1 1 15 26841 1 1 91 GLU HB3 H -13.389 -7.535 -2.047 1.00 . A A . 94 GLU HB3 1 1 15 26842 1 1 91 GLU HG2 H -12.155 -4.935 -2.916 1.00 . A A . 94 GLU HG2 1 1 15 26843 1 1 91 GLU HG3 H -13.150 -5.975 -3.932 1.00 . A A . 94 GLU HG3 1 1 15 26844 1 1 91 GLU N N -11.212 -5.381 -0.659 1.00 . A A . 94 GLU N 1 1 15 26845 1 1 91 GLU O O -12.031 -8.389 0.845 1.00 . A A . 94 GLU O 1 1 15 26846 1 1 91 GLU OE1 O -15.319 -5.368 -2.788 1.00 . A A . 94 GLU OE1 1 1 15 26847 1 1 91 GLU OE2 O -14.076 -4.006 -1.605 1.00 . A A . 94 GLU OE2 1 1 15 26848 1 1 92 THR C C -8.935 -8.818 1.426 1.00 . A A . 95 THR C 1 1 15 26849 1 1 92 THR CA C -9.478 -9.108 0.028 1.00 . A A . 95 THR CA 1 1 15 26850 1 1 92 THR CB C -8.326 -9.417 -0.931 1.00 . A A . 95 THR CB 1 1 15 26851 1 1 92 THR CG2 C -7.832 -10.833 -0.719 1.00 . A A . 95 THR CG2 1 1 15 26852 1 1 92 THR H H -9.870 -7.431 -1.174 1.00 . A A . 95 THR H 1 1 15 26853 1 1 92 THR HA H -10.122 -9.974 0.074 1.00 . A A . 95 THR HA 1 1 15 26854 1 1 92 THR HB H -7.516 -8.727 -0.747 1.00 . A A . 95 THR HB 1 1 15 26855 1 1 92 THR HG1 H -9.399 -9.986 -2.490 1.00 . A A . 95 THR HG1 1 1 15 26856 1 1 92 THR HG21 H -6.992 -11.024 -1.372 1.00 . A A . 95 THR HG21 1 1 15 26857 1 1 92 THR HG22 H -7.522 -10.955 0.309 1.00 . A A . 95 THR HG22 1 1 15 26858 1 1 92 THR HG23 H -8.627 -11.530 -0.939 1.00 . A A . 95 THR HG23 1 1 15 26859 1 1 92 THR N N -10.257 -7.997 -0.473 1.00 . A A . 95 THR N 1 1 15 26860 1 1 92 THR O O -8.865 -9.707 2.274 1.00 . A A . 95 THR O 1 1 15 26861 1 1 92 THR OG1 O -8.789 -9.267 -2.280 1.00 . A A . 95 THR OG1 1 1 15 26862 1 1 93 ASP C C -8.883 -7.474 4.100 1.00 . A A . 96 ASP C 1 1 15 26863 1 1 93 ASP CA C -7.973 -7.138 2.922 1.00 . A A . 96 ASP CA 1 1 15 26864 1 1 93 ASP CB C -7.704 -5.632 2.881 1.00 . A A . 96 ASP CB 1 1 15 26865 1 1 93 ASP CG C -7.027 -5.115 4.134 1.00 . A A . 96 ASP CG 1 1 15 26866 1 1 93 ASP H H -8.705 -6.894 0.949 1.00 . A A . 96 ASP H 1 1 15 26867 1 1 93 ASP HA H -7.039 -7.662 3.043 1.00 . A A . 96 ASP HA 1 1 15 26868 1 1 93 ASP HB2 H -7.070 -5.409 2.037 1.00 . A A . 96 ASP HB2 1 1 15 26869 1 1 93 ASP HB3 H -8.646 -5.111 2.763 1.00 . A A . 96 ASP HB3 1 1 15 26870 1 1 93 ASP N N -8.574 -7.562 1.658 1.00 . A A . 96 ASP N 1 1 15 26871 1 1 93 ASP O O -8.418 -7.942 5.141 1.00 . A A . 96 ASP O 1 1 15 26872 1 1 93 ASP OD1 O -5.786 -5.198 4.216 1.00 . A A . 96 ASP OD1 1 1 15 26873 1 1 93 ASP OD2 O -7.733 -4.596 5.026 1.00 . A A . 96 ASP OD2 1 1 15 26874 1 1 94 GLU C C -11.153 -8.989 5.405 1.00 . A A . 97 GLU C 1 1 15 26875 1 1 94 GLU CA C -11.155 -7.522 4.966 1.00 . A A . 97 GLU CA 1 1 15 26876 1 1 94 GLU CB C -12.551 -7.098 4.514 1.00 . A A . 97 GLU CB 1 1 15 26877 1 1 94 GLU CD C -14.085 -5.153 4.013 1.00 . A A . 97 GLU CD 1 1 15 26878 1 1 94 GLU CG C -12.658 -5.610 4.226 1.00 . A A . 97 GLU CG 1 1 15 26879 1 1 94 GLU H H -10.491 -6.937 3.045 1.00 . A A . 97 GLU H 1 1 15 26880 1 1 94 GLU HA H -10.873 -6.916 5.814 1.00 . A A . 97 GLU HA 1 1 15 26881 1 1 94 GLU HB2 H -12.804 -7.635 3.611 1.00 . A A . 97 GLU HB2 1 1 15 26882 1 1 94 GLU HB3 H -13.264 -7.348 5.285 1.00 . A A . 97 GLU HB3 1 1 15 26883 1 1 94 GLU HG2 H -12.243 -5.064 5.060 1.00 . A A . 97 GLU HG2 1 1 15 26884 1 1 94 GLU HG3 H -12.089 -5.389 3.334 1.00 . A A . 97 GLU HG3 1 1 15 26885 1 1 94 GLU N N -10.181 -7.272 3.912 1.00 . A A . 97 GLU N 1 1 15 26886 1 1 94 GLU O O -11.221 -9.280 6.596 1.00 . A A . 97 GLU O 1 1 15 26887 1 1 94 GLU OE1 O -14.657 -5.445 2.944 1.00 . A A . 97 GLU OE1 1 1 15 26888 1 1 94 GLU OE2 O -14.642 -4.500 4.921 1.00 . A A . 97 GLU OE2 1 1 15 26889 1 1 95 GLN C C -9.607 -11.685 5.319 1.00 . A A . 98 GLN C 1 1 15 26890 1 1 95 GLN CA C -11.011 -11.331 4.815 1.00 . A A . 98 GLN CA 1 1 15 26891 1 1 95 GLN CB C -11.431 -12.255 3.662 1.00 . A A . 98 GLN CB 1 1 15 26892 1 1 95 GLN CD C -10.844 -13.271 1.433 1.00 . A A . 98 GLN CD 1 1 15 26893 1 1 95 GLN CG C -10.576 -12.146 2.413 1.00 . A A . 98 GLN CG 1 1 15 26894 1 1 95 GLN H H -11.111 -9.652 3.511 1.00 . A A . 98 GLN H 1 1 15 26895 1 1 95 GLN HA H -11.698 -11.483 5.635 1.00 . A A . 98 GLN HA 1 1 15 26896 1 1 95 GLN HB2 H -11.387 -13.277 4.007 1.00 . A A . 98 GLN HB2 1 1 15 26897 1 1 95 GLN HB3 H -12.450 -12.024 3.392 1.00 . A A . 98 GLN HB3 1 1 15 26898 1 1 95 GLN HE21 H -12.305 -12.235 0.576 1.00 . A A . 98 GLN HE21 1 1 15 26899 1 1 95 GLN HE22 H -12.002 -13.803 -0.081 1.00 . A A . 98 GLN HE22 1 1 15 26900 1 1 95 GLN HG2 H -10.785 -11.206 1.928 1.00 . A A . 98 GLN HG2 1 1 15 26901 1 1 95 GLN HG3 H -9.536 -12.181 2.702 1.00 . A A . 98 GLN HG3 1 1 15 26902 1 1 95 GLN N N -11.099 -9.919 4.455 1.00 . A A . 98 GLN N 1 1 15 26903 1 1 95 GLN NE2 N -11.813 -13.083 0.553 1.00 . A A . 98 GLN NE2 1 1 15 26904 1 1 95 GLN O O -9.459 -12.436 6.285 1.00 . A A . 98 GLN O 1 1 15 26905 1 1 95 GLN OE1 O -10.192 -14.312 1.475 1.00 . A A . 98 GLN OE1 1 1 15 26906 1 1 96 LEU C C -6.808 -11.019 6.406 1.00 . A A . 99 LEU C 1 1 15 26907 1 1 96 LEU CA C -7.193 -11.454 4.996 1.00 . A A . 99 LEU CA 1 1 15 26908 1 1 96 LEU CB C -6.229 -10.831 3.986 1.00 . A A . 99 LEU CB 1 1 15 26909 1 1 96 LEU CD1 C -5.277 -10.738 1.681 1.00 . A A . 99 LEU CD1 1 1 15 26910 1 1 96 LEU CD2 C -5.652 -12.953 2.768 1.00 . A A . 99 LEU CD2 1 1 15 26911 1 1 96 LEU CG C -6.169 -11.524 2.624 1.00 . A A . 99 LEU CG 1 1 15 26912 1 1 96 LEU H H -8.764 -10.471 3.963 1.00 . A A . 99 LEU H 1 1 15 26913 1 1 96 LEU HA H -7.098 -12.528 4.936 1.00 . A A . 99 LEU HA 1 1 15 26914 1 1 96 LEU HB2 H -6.520 -9.802 3.832 1.00 . A A . 99 LEU HB2 1 1 15 26915 1 1 96 LEU HB3 H -5.238 -10.844 4.414 1.00 . A A . 99 LEU HB3 1 1 15 26916 1 1 96 LEU HD11 H -4.268 -10.727 2.068 1.00 . A A . 99 LEU HD11 1 1 15 26917 1 1 96 LEU HD12 H -5.285 -11.205 0.706 1.00 . A A . 99 LEU HD12 1 1 15 26918 1 1 96 LEU HD13 H -5.644 -9.725 1.598 1.00 . A A . 99 LEU HD13 1 1 15 26919 1 1 96 LEU HD21 H -4.635 -12.937 3.141 1.00 . A A . 99 LEU HD21 1 1 15 26920 1 1 96 LEU HD22 H -6.278 -13.494 3.461 1.00 . A A . 99 LEU HD22 1 1 15 26921 1 1 96 LEU HD23 H -5.674 -13.447 1.803 1.00 . A A . 99 LEU HD23 1 1 15 26922 1 1 96 LEU HG H -7.161 -11.562 2.195 1.00 . A A . 99 LEU HG 1 1 15 26923 1 1 96 LEU N N -8.582 -11.124 4.674 1.00 . A A . 99 LEU N 1 1 15 26924 1 1 96 LEU O O -6.015 -11.688 7.056 1.00 . A A . 99 LEU O 1 1 15 26925 1 1 97 GLN C C -7.525 -10.486 9.262 1.00 . A A . 100 GLN C 1 1 15 26926 1 1 97 GLN CA C -7.083 -9.436 8.237 1.00 . A A . 100 GLN CA 1 1 15 26927 1 1 97 GLN CB C -7.753 -8.085 8.521 1.00 . A A . 100 GLN CB 1 1 15 26928 1 1 97 GLN CD C -9.894 -6.811 8.948 1.00 . A A . 100 GLN CD 1 1 15 26929 1 1 97 GLN CG C -9.271 -8.124 8.519 1.00 . A A . 100 GLN CG 1 1 15 26930 1 1 97 GLN H H -7.948 -9.371 6.292 1.00 . A A . 100 GLN H 1 1 15 26931 1 1 97 GLN HA H -6.012 -9.316 8.321 1.00 . A A . 100 GLN HA 1 1 15 26932 1 1 97 GLN HB2 H -7.430 -7.734 9.490 1.00 . A A . 100 GLN HB2 1 1 15 26933 1 1 97 GLN HB3 H -7.435 -7.378 7.770 1.00 . A A . 100 GLN HB3 1 1 15 26934 1 1 97 GLN HE21 H -9.798 -7.370 10.856 1.00 . A A . 100 GLN HE21 1 1 15 26935 1 1 97 GLN HE22 H -10.469 -5.802 10.556 1.00 . A A . 100 GLN HE22 1 1 15 26936 1 1 97 GLN HG2 H -9.608 -8.352 7.517 1.00 . A A . 100 GLN HG2 1 1 15 26937 1 1 97 GLN HG3 H -9.599 -8.902 9.194 1.00 . A A . 100 GLN HG3 1 1 15 26938 1 1 97 GLN N N -7.360 -9.902 6.876 1.00 . A A . 100 GLN N 1 1 15 26939 1 1 97 GLN NE2 N -10.074 -6.643 10.248 1.00 . A A . 100 GLN NE2 1 1 15 26940 1 1 97 GLN O O -6.902 -10.649 10.310 1.00 . A A . 100 GLN O 1 1 15 26941 1 1 97 GLN OE1 O -10.202 -5.951 8.123 1.00 . A A . 100 GLN OE1 1 1 15 26942 1 1 98 LYS C C -8.194 -13.470 9.738 1.00 . A A . 101 LYS C 1 1 15 26943 1 1 98 LYS CA C -9.117 -12.259 9.801 1.00 . A A . 101 LYS CA 1 1 15 26944 1 1 98 LYS CB C -10.527 -12.666 9.357 1.00 . A A . 101 LYS CB 1 1 15 26945 1 1 98 LYS CD C -12.840 -11.889 8.690 1.00 . A A . 101 LYS CD 1 1 15 26946 1 1 98 LYS CE C -13.654 -12.890 9.500 1.00 . A A . 101 LYS CE 1 1 15 26947 1 1 98 LYS CG C -11.521 -11.519 9.360 1.00 . A A . 101 LYS CG 1 1 15 26948 1 1 98 LYS H H -9.076 -10.985 8.111 1.00 . A A . 101 LYS H 1 1 15 26949 1 1 98 LYS HA H -9.155 -11.894 10.818 1.00 . A A . 101 LYS HA 1 1 15 26950 1 1 98 LYS HB2 H -10.476 -13.066 8.354 1.00 . A A . 101 LYS HB2 1 1 15 26951 1 1 98 LYS HB3 H -10.894 -13.435 10.023 1.00 . A A . 101 LYS HB3 1 1 15 26952 1 1 98 LYS HD2 H -13.428 -10.993 8.561 1.00 . A A . 101 LYS HD2 1 1 15 26953 1 1 98 LYS HD3 H -12.627 -12.318 7.721 1.00 . A A . 101 LYS HD3 1 1 15 26954 1 1 98 LYS HE2 H -13.540 -12.659 10.548 1.00 . A A . 101 LYS HE2 1 1 15 26955 1 1 98 LYS HE3 H -14.694 -12.793 9.223 1.00 . A A . 101 LYS HE3 1 1 15 26956 1 1 98 LYS HG2 H -11.718 -11.237 10.382 1.00 . A A . 101 LYS HG2 1 1 15 26957 1 1 98 LYS HG3 H -11.085 -10.682 8.834 1.00 . A A . 101 LYS HG3 1 1 15 26958 1 1 98 LYS HZ1 H -13.265 -14.529 8.261 1.00 . A A . 101 LYS HZ1 1 1 15 26959 1 1 98 LYS HZ2 H -12.250 -14.443 9.616 1.00 . A A . 101 LYS HZ2 1 1 15 26960 1 1 98 LYS HZ3 H -13.856 -14.946 9.789 1.00 . A A . 101 LYS HZ3 1 1 15 26961 1 1 98 LYS N N -8.608 -11.188 8.947 1.00 . A A . 101 LYS N 1 1 15 26962 1 1 98 LYS NZ N -13.224 -14.296 9.276 1.00 . A A . 101 LYS NZ 1 1 15 26963 1 1 98 LYS O O -7.958 -14.141 10.740 1.00 . A A . 101 LYS O 1 1 15 26964 1 1 99 LEU C C -5.423 -14.698 8.842 1.00 . A A . 102 LEU C 1 1 15 26965 1 1 99 LEU CA C -6.837 -14.894 8.295 1.00 . A A . 102 LEU CA 1 1 15 26966 1 1 99 LEU CB C -6.788 -15.167 6.789 1.00 . A A . 102 LEU CB 1 1 15 26967 1 1 99 LEU CD1 C -8.075 -15.265 4.629 1.00 . A A . 102 LEU CD1 1 1 15 26968 1 1 99 LEU CD2 C -8.629 -16.842 6.487 1.00 . A A . 102 LEU CD2 1 1 15 26969 1 1 99 LEU CG C -8.149 -15.442 6.141 1.00 . A A . 102 LEU CG 1 1 15 26970 1 1 99 LEU H H -7.854 -13.109 7.807 1.00 . A A . 102 LEU H 1 1 15 26971 1 1 99 LEU HA H -7.291 -15.740 8.790 1.00 . A A . 102 LEU HA 1 1 15 26972 1 1 99 LEU HB2 H -6.346 -14.308 6.305 1.00 . A A . 102 LEU HB2 1 1 15 26973 1 1 99 LEU HB3 H -6.152 -16.023 6.621 1.00 . A A . 102 LEU HB3 1 1 15 26974 1 1 99 LEU HD11 H -7.782 -14.250 4.401 1.00 . A A . 102 LEU HD11 1 1 15 26975 1 1 99 LEU HD12 H -7.348 -15.951 4.221 1.00 . A A . 102 LEU HD12 1 1 15 26976 1 1 99 LEU HD13 H -9.044 -15.465 4.194 1.00 . A A . 102 LEU HD13 1 1 15 26977 1 1 99 LEU HD21 H -7.910 -17.568 6.135 1.00 . A A . 102 LEU HD21 1 1 15 26978 1 1 99 LEU HD22 H -8.734 -16.930 7.558 1.00 . A A . 102 LEU HD22 1 1 15 26979 1 1 99 LEU HD23 H -9.584 -17.024 6.015 1.00 . A A . 102 LEU HD23 1 1 15 26980 1 1 99 LEU HG H -8.872 -14.737 6.524 1.00 . A A . 102 LEU HG 1 1 15 26981 1 1 99 LEU N N -7.672 -13.727 8.546 1.00 . A A . 102 LEU N 1 1 15 26982 1 1 99 LEU O O -4.860 -15.594 9.476 1.00 . A A . 102 LEU O 1 1 15 26983 1 1 100 GLY C C -2.789 -12.329 8.063 1.00 . A A . 103 GLY C 1 1 15 26984 1 1 100 GLY CA C -3.515 -13.221 9.048 1.00 . A A . 103 GLY CA 1 1 15 26985 1 1 100 GLY H H -5.366 -12.848 8.093 1.00 . A A . 103 GLY H 1 1 15 26986 1 1 100 GLY HA2 H -3.568 -12.722 10.005 1.00 . A A . 103 GLY HA2 1 1 15 26987 1 1 100 GLY HA3 H -2.965 -14.142 9.161 1.00 . A A . 103 GLY HA3 1 1 15 26988 1 1 100 GLY N N -4.860 -13.525 8.598 1.00 . A A . 103 GLY N 1 1 15 26989 1 1 100 GLY O O -2.189 -12.812 7.103 1.00 . A A . 103 GLY O 1 1 15 26990 1 1 101 VAL C C -0.749 -9.900 7.559 1.00 . A A . 104 VAL C 1 1 15 26991 1 1 101 VAL CA C -2.260 -10.073 7.350 1.00 . A A . 104 VAL CA 1 1 15 26992 1 1 101 VAL CB C -2.988 -8.702 7.394 1.00 . A A . 104 VAL CB 1 1 15 26993 1 1 101 VAL CG1 C -3.082 -8.160 8.812 1.00 . A A . 104 VAL CG1 1 1 15 26994 1 1 101 VAL CG2 C -2.305 -7.698 6.479 1.00 . A A . 104 VAL CG2 1 1 15 26995 1 1 101 VAL H H -3.267 -10.691 9.115 1.00 . A A . 104 VAL H 1 1 15 26996 1 1 101 VAL HA H -2.409 -10.485 6.361 1.00 . A A . 104 VAL HA 1 1 15 26997 1 1 101 VAL HB H -3.994 -8.850 7.030 1.00 . A A . 104 VAL HB 1 1 15 26998 1 1 101 VAL HG11 H -3.646 -8.847 9.424 1.00 . A A . 104 VAL HG11 1 1 15 26999 1 1 101 VAL HG12 H -2.087 -8.048 9.221 1.00 . A A . 104 VAL HG12 1 1 15 27000 1 1 101 VAL HG13 H -3.576 -7.200 8.799 1.00 . A A . 104 VAL HG13 1 1 15 27001 1 1 101 VAL HG21 H -2.829 -6.755 6.524 1.00 . A A . 104 VAL HG21 1 1 15 27002 1 1 101 VAL HG22 H -1.281 -7.558 6.797 1.00 . A A . 104 VAL HG22 1 1 15 27003 1 1 101 VAL HG23 H -2.318 -8.070 5.465 1.00 . A A . 104 VAL HG23 1 1 15 27004 1 1 101 VAL N N -2.837 -11.023 8.290 1.00 . A A . 104 VAL N 1 1 15 27005 1 1 101 VAL O O -0.288 -9.133 8.406 1.00 . A A . 104 VAL O 1 1 15 27006 1 1 102 GLN C C 1.925 -9.994 5.410 1.00 . A A . 105 GLN C 1 1 15 27007 1 1 102 GLN CA C 1.473 -10.540 6.760 1.00 . A A . 105 GLN CA 1 1 15 27008 1 1 102 GLN CB C 2.109 -11.910 6.992 1.00 . A A . 105 GLN CB 1 1 15 27009 1 1 102 GLN CD C 2.428 -11.888 9.511 1.00 . A A . 105 GLN CD 1 1 15 27010 1 1 102 GLN CG C 1.749 -12.550 8.324 1.00 . A A . 105 GLN CG 1 1 15 27011 1 1 102 GLN H H -0.416 -11.314 6.195 1.00 . A A . 105 GLN H 1 1 15 27012 1 1 102 GLN HA H 1.774 -9.863 7.545 1.00 . A A . 105 GLN HA 1 1 15 27013 1 1 102 GLN HB2 H 1.786 -12.574 6.205 1.00 . A A . 105 GLN HB2 1 1 15 27014 1 1 102 GLN HB3 H 3.181 -11.805 6.946 1.00 . A A . 105 GLN HB3 1 1 15 27015 1 1 102 GLN HE21 H 2.483 -13.627 10.468 1.00 . A A . 105 GLN HE21 1 1 15 27016 1 1 102 GLN HE22 H 3.164 -12.279 11.319 1.00 . A A . 105 GLN HE22 1 1 15 27017 1 1 102 GLN HG2 H 0.680 -12.481 8.462 1.00 . A A . 105 GLN HG2 1 1 15 27018 1 1 102 GLN HG3 H 2.040 -13.590 8.297 1.00 . A A . 105 GLN HG3 1 1 15 27019 1 1 102 GLN N N 0.016 -10.651 6.776 1.00 . A A . 105 GLN N 1 1 15 27020 1 1 102 GLN NE2 N 2.719 -12.677 10.534 1.00 . A A . 105 GLN NE2 1 1 15 27021 1 1 102 GLN O O 3.032 -10.266 4.941 1.00 . A A . 105 GLN O 1 1 15 27022 1 1 102 GLN OE1 O 2.695 -10.687 9.510 1.00 . A A . 105 GLN OE1 1 1 15 27023 1 1 103 VAL C C 2.405 -7.826 3.207 1.00 . A A . 106 VAL C 1 1 15 27024 1 1 103 VAL CA C 1.215 -8.769 3.416 1.00 . A A . 106 VAL CA 1 1 15 27025 1 1 103 VAL CB C -0.071 -8.098 2.880 1.00 . A A . 106 VAL CB 1 1 15 27026 1 1 103 VAL CG1 C -1.255 -9.046 2.988 1.00 . A A . 106 VAL CG1 1 1 15 27027 1 1 103 VAL CG2 C -0.362 -6.785 3.589 1.00 . A A . 106 VAL CG2 1 1 15 27028 1 1 103 VAL H H 0.257 -8.921 5.295 1.00 . A A . 106 VAL H 1 1 15 27029 1 1 103 VAL HA H 1.386 -9.653 2.822 1.00 . A A . 106 VAL HA 1 1 15 27030 1 1 103 VAL HB H 0.081 -7.883 1.832 1.00 . A A . 106 VAL HB 1 1 15 27031 1 1 103 VAL HG11 H -2.154 -8.532 2.679 1.00 . A A . 106 VAL HG11 1 1 15 27032 1 1 103 VAL HG12 H -1.092 -9.900 2.347 1.00 . A A . 106 VAL HG12 1 1 15 27033 1 1 103 VAL HG13 H -1.361 -9.374 4.012 1.00 . A A . 106 VAL HG13 1 1 15 27034 1 1 103 VAL HG21 H -0.557 -6.976 4.634 1.00 . A A . 106 VAL HG21 1 1 15 27035 1 1 103 VAL HG22 H 0.489 -6.126 3.494 1.00 . A A . 106 VAL HG22 1 1 15 27036 1 1 103 VAL HG23 H -1.229 -6.318 3.140 1.00 . A A . 106 VAL HG23 1 1 15 27037 1 1 103 VAL N N 1.050 -9.215 4.797 1.00 . A A . 106 VAL N 1 1 15 27038 1 1 103 VAL O O 2.809 -7.605 2.068 1.00 . A A . 106 VAL O 1 1 15 27039 1 1 104 ARG C C 5.136 -6.500 3.323 1.00 . A A . 107 ARG C 1 1 15 27040 1 1 104 ARG CA C 3.915 -6.168 4.190 1.00 . A A . 107 ARG CA 1 1 15 27041 1 1 104 ARG CB C 4.375 -5.686 5.574 1.00 . A A . 107 ARG CB 1 1 15 27042 1 1 104 ARG CD C 6.481 -5.892 6.933 1.00 . A A . 107 ARG CD 1 1 15 27043 1 1 104 ARG CG C 5.314 -6.641 6.297 1.00 . A A . 107 ARG CG 1 1 15 27044 1 1 104 ARG CZ C 8.452 -5.309 5.550 1.00 . A A . 107 ARG CZ 1 1 15 27045 1 1 104 ARG H H 2.748 -7.647 5.173 1.00 . A A . 107 ARG H 1 1 15 27046 1 1 104 ARG HA H 3.386 -5.355 3.713 1.00 . A A . 107 ARG HA 1 1 15 27047 1 1 104 ARG HB2 H 4.884 -4.742 5.457 1.00 . A A . 107 ARG HB2 1 1 15 27048 1 1 104 ARG HB3 H 3.502 -5.536 6.194 1.00 . A A . 107 ARG HB3 1 1 15 27049 1 1 104 ARG HD2 H 6.100 -5.247 7.711 1.00 . A A . 107 ARG HD2 1 1 15 27050 1 1 104 ARG HD3 H 7.162 -6.612 7.364 1.00 . A A . 107 ARG HD3 1 1 15 27051 1 1 104 ARG HE H 6.710 -4.314 5.543 1.00 . A A . 107 ARG HE 1 1 15 27052 1 1 104 ARG HG2 H 4.765 -7.153 7.074 1.00 . A A . 107 ARG HG2 1 1 15 27053 1 1 104 ARG HG3 H 5.701 -7.359 5.589 1.00 . A A . 107 ARG HG3 1 1 15 27054 1 1 104 ARG HH11 H 8.777 -6.848 6.833 1.00 . A A . 107 ARG HH11 1 1 15 27055 1 1 104 ARG HH12 H 10.103 -6.466 5.776 1.00 . A A . 107 ARG HH12 1 1 15 27056 1 1 104 ARG HH21 H 8.444 -3.804 4.176 1.00 . A A . 107 ARG HH21 1 1 15 27057 1 1 104 ARG HH22 H 9.918 -4.730 4.282 1.00 . A A . 107 ARG HH22 1 1 15 27058 1 1 104 ARG N N 2.969 -7.286 4.292 1.00 . A A . 107 ARG N 1 1 15 27059 1 1 104 ARG NE N 7.204 -5.080 5.952 1.00 . A A . 107 ARG NE 1 1 15 27060 1 1 104 ARG NH1 N 9.170 -6.282 6.100 1.00 . A A . 107 ARG NH1 1 1 15 27061 1 1 104 ARG NH2 N 8.987 -4.557 4.598 1.00 . A A . 107 ARG NH2 1 1 15 27062 1 1 104 ARG O O 5.608 -5.648 2.578 1.00 . A A . 107 ARG O 1 1 15 27063 1 1 105 GLU C C 6.910 -9.628 2.489 1.00 . A A . 108 GLU C 1 1 15 27064 1 1 105 GLU CA C 6.777 -8.111 2.570 1.00 . A A . 108 GLU CA 1 1 15 27065 1 1 105 GLU CB C 8.074 -7.494 3.104 1.00 . A A . 108 GLU CB 1 1 15 27066 1 1 105 GLU CD C 10.520 -6.983 2.704 1.00 . A A . 108 GLU CD 1 1 15 27067 1 1 105 GLU CG C 9.260 -7.633 2.162 1.00 . A A . 108 GLU CG 1 1 15 27068 1 1 105 GLU H H 5.248 -8.370 4.020 1.00 . A A . 108 GLU H 1 1 15 27069 1 1 105 GLU HA H 6.594 -7.724 1.574 1.00 . A A . 108 GLU HA 1 1 15 27070 1 1 105 GLU HB2 H 7.909 -6.443 3.285 1.00 . A A . 108 GLU HB2 1 1 15 27071 1 1 105 GLU HB3 H 8.327 -7.976 4.037 1.00 . A A . 108 GLU HB3 1 1 15 27072 1 1 105 GLU HG2 H 9.456 -8.683 2.003 1.00 . A A . 108 GLU HG2 1 1 15 27073 1 1 105 GLU HG3 H 9.010 -7.168 1.219 1.00 . A A . 108 GLU HG3 1 1 15 27074 1 1 105 GLU N N 5.641 -7.725 3.401 1.00 . A A . 108 GLU N 1 1 15 27075 1 1 105 GLU O O 7.544 -10.152 1.576 1.00 . A A . 108 GLU O 1 1 15 27076 1 1 105 GLU OE1 O 10.835 -7.184 3.896 1.00 . A A . 108 GLU OE1 1 1 15 27077 1 1 105 GLU OE2 O 11.211 -6.274 1.938 1.00 . A A . 108 GLU OE2 1 1 15 27078 1 1 106 GLU C C 5.741 -12.322 2.110 1.00 . A A . 109 GLU C 1 1 15 27079 1 1 106 GLU CA C 6.303 -11.797 3.427 1.00 . A A . 109 GLU CA 1 1 15 27080 1 1 106 GLU CB C 5.484 -12.343 4.597 1.00 . A A . 109 GLU CB 1 1 15 27081 1 1 106 GLU CD C 7.381 -12.904 6.156 1.00 . A A . 109 GLU CD 1 1 15 27082 1 1 106 GLU CG C 6.120 -12.091 5.953 1.00 . A A . 109 GLU CG 1 1 15 27083 1 1 106 GLU H H 5.877 -9.865 4.184 1.00 . A A . 109 GLU H 1 1 15 27084 1 1 106 GLU HA H 7.325 -12.131 3.526 1.00 . A A . 109 GLU HA 1 1 15 27085 1 1 106 GLU HB2 H 4.510 -11.877 4.587 1.00 . A A . 109 GLU HB2 1 1 15 27086 1 1 106 GLU HB3 H 5.365 -13.409 4.471 1.00 . A A . 109 GLU HB3 1 1 15 27087 1 1 106 GLU HG2 H 6.369 -11.043 6.030 1.00 . A A . 109 GLU HG2 1 1 15 27088 1 1 106 GLU HG3 H 5.411 -12.351 6.725 1.00 . A A . 109 GLU HG3 1 1 15 27089 1 1 106 GLU N N 6.306 -10.334 3.442 1.00 . A A . 109 GLU N 1 1 15 27090 1 1 106 GLU O O 6.211 -13.325 1.573 1.00 . A A . 109 GLU O 1 1 15 27091 1 1 106 GLU OE1 O 8.461 -12.476 5.692 1.00 . A A . 109 GLU OE1 1 1 15 27092 1 1 106 GLU OE2 O 7.298 -13.987 6.769 1.00 . A A . 109 GLU OE2 1 1 15 27093 1 1 107 LEU C C 5.037 -11.545 -0.852 1.00 . A A . 110 LEU C 1 1 15 27094 1 1 107 LEU CA C 4.155 -11.984 0.305 1.00 . A A . 110 LEU CA 1 1 15 27095 1 1 107 LEU CB C 2.754 -11.391 0.163 1.00 . A A . 110 LEU CB 1 1 15 27096 1 1 107 LEU CD1 C 1.650 -13.606 -0.175 1.00 . A A . 110 LEU CD1 1 1 15 27097 1 1 107 LEU CD2 C 1.729 -12.595 2.114 1.00 . A A . 110 LEU CD2 1 1 15 27098 1 1 107 LEU CG C 1.624 -12.311 0.623 1.00 . A A . 110 LEU CG 1 1 15 27099 1 1 107 LEU H H 4.403 -10.841 2.065 1.00 . A A . 110 LEU H 1 1 15 27100 1 1 107 LEU HA H 4.076 -13.060 0.285 1.00 . A A . 110 LEU HA 1 1 15 27101 1 1 107 LEU HB2 H 2.710 -10.480 0.742 1.00 . A A . 110 LEU HB2 1 1 15 27102 1 1 107 LEU HB3 H 2.592 -11.149 -0.875 1.00 . A A . 110 LEU HB3 1 1 15 27103 1 1 107 LEU HD11 H 0.806 -14.218 0.103 1.00 . A A . 110 LEU HD11 1 1 15 27104 1 1 107 LEU HD12 H 1.600 -13.379 -1.231 1.00 . A A . 110 LEU HD12 1 1 15 27105 1 1 107 LEU HD13 H 2.567 -14.140 0.032 1.00 . A A . 110 LEU HD13 1 1 15 27106 1 1 107 LEU HD21 H 0.945 -13.276 2.406 1.00 . A A . 110 LEU HD21 1 1 15 27107 1 1 107 LEU HD22 H 2.689 -13.038 2.328 1.00 . A A . 110 LEU HD22 1 1 15 27108 1 1 107 LEU HD23 H 1.627 -11.671 2.665 1.00 . A A . 110 LEU HD23 1 1 15 27109 1 1 107 LEU HG H 0.676 -11.825 0.438 1.00 . A A . 110 LEU HG 1 1 15 27110 1 1 107 LEU N N 4.747 -11.620 1.581 1.00 . A A . 110 LEU N 1 1 15 27111 1 1 107 LEU O O 5.051 -12.177 -1.905 1.00 . A A . 110 LEU O 1 1 15 27112 1 1 108 LEU C C 7.929 -10.876 -1.762 1.00 . A A . 111 LEU C 1 1 15 27113 1 1 108 LEU CA C 6.704 -9.976 -1.658 1.00 . A A . 111 LEU CA 1 1 15 27114 1 1 108 LEU CB C 7.123 -8.536 -1.356 1.00 . A A . 111 LEU CB 1 1 15 27115 1 1 108 LEU CD1 C 5.480 -7.594 -3.001 1.00 . A A . 111 LEU CD1 1 1 15 27116 1 1 108 LEU CD2 C 4.932 -7.578 -0.562 1.00 . A A . 111 LEU CD2 1 1 15 27117 1 1 108 LEU CG C 6.044 -7.476 -1.595 1.00 . A A . 111 LEU CG 1 1 15 27118 1 1 108 LEU H H 5.746 -10.022 0.224 1.00 . A A . 111 LEU H 1 1 15 27119 1 1 108 LEU HA H 6.178 -9.997 -2.599 1.00 . A A . 111 LEU HA 1 1 15 27120 1 1 108 LEU HB2 H 7.426 -8.486 -0.320 1.00 . A A . 111 LEU HB2 1 1 15 27121 1 1 108 LEU HB3 H 7.976 -8.296 -1.974 1.00 . A A . 111 LEU HB3 1 1 15 27122 1 1 108 LEU HD11 H 4.698 -6.861 -3.138 1.00 . A A . 111 LEU HD11 1 1 15 27123 1 1 108 LEU HD12 H 6.266 -7.422 -3.720 1.00 . A A . 111 LEU HD12 1 1 15 27124 1 1 108 LEU HD13 H 5.073 -8.584 -3.140 1.00 . A A . 111 LEU HD13 1 1 15 27125 1 1 108 LEU HD21 H 4.556 -8.591 -0.536 1.00 . A A . 111 LEU HD21 1 1 15 27126 1 1 108 LEU HD22 H 5.316 -7.311 0.408 1.00 . A A . 111 LEU HD22 1 1 15 27127 1 1 108 LEU HD23 H 4.132 -6.904 -0.827 1.00 . A A . 111 LEU HD23 1 1 15 27128 1 1 108 LEU HG H 6.491 -6.502 -1.504 1.00 . A A . 111 LEU HG 1 1 15 27129 1 1 108 LEU N N 5.794 -10.480 -0.640 1.00 . A A . 111 LEU N 1 1 15 27130 1 1 108 LEU O O 8.628 -10.881 -2.774 1.00 . A A . 111 LEU O 1 1 15 27131 1 1 109 ARG C C 8.823 -13.721 -1.732 1.00 . A A . 112 ARG C 1 1 15 27132 1 1 109 ARG CA C 9.192 -12.671 -0.693 1.00 . A A . 112 ARG CA 1 1 15 27133 1 1 109 ARG CB C 9.254 -13.327 0.687 1.00 . A A . 112 ARG CB 1 1 15 27134 1 1 109 ARG CD C 9.850 -15.452 1.868 1.00 . A A . 112 ARG CD 1 1 15 27135 1 1 109 ARG CG C 10.235 -14.481 0.770 1.00 . A A . 112 ARG CG 1 1 15 27136 1 1 109 ARG CZ C 10.078 -15.433 4.325 1.00 . A A . 112 ARG CZ 1 1 15 27137 1 1 109 ARG H H 7.694 -11.433 0.141 1.00 . A A . 112 ARG H 1 1 15 27138 1 1 109 ARG HA H 10.150 -12.238 -0.935 1.00 . A A . 112 ARG HA 1 1 15 27139 1 1 109 ARG HB2 H 9.545 -12.584 1.416 1.00 . A A . 112 ARG HB2 1 1 15 27140 1 1 109 ARG HB3 H 8.272 -13.699 0.939 1.00 . A A . 112 ARG HB3 1 1 15 27141 1 1 109 ARG HD2 H 8.883 -15.869 1.634 1.00 . A A . 112 ARG HD2 1 1 15 27142 1 1 109 ARG HD3 H 10.579 -16.242 1.896 1.00 . A A . 112 ARG HD3 1 1 15 27143 1 1 109 ARG HE H 9.463 -13.881 3.217 1.00 . A A . 112 ARG HE 1 1 15 27144 1 1 109 ARG HG2 H 10.242 -15.004 -0.175 1.00 . A A . 112 ARG HG2 1 1 15 27145 1 1 109 ARG HG3 H 11.220 -14.090 0.975 1.00 . A A . 112 ARG HG3 1 1 15 27146 1 1 109 ARG HH11 H 10.757 -17.134 3.438 1.00 . A A . 112 ARG HH11 1 1 15 27147 1 1 109 ARG HH12 H 10.816 -17.119 5.180 1.00 . A A . 112 ARG HH12 1 1 15 27148 1 1 109 ARG HH21 H 9.499 -13.885 5.511 1.00 . A A . 112 ARG HH21 1 1 15 27149 1 1 109 ARG HH22 H 10.106 -15.285 6.344 1.00 . A A . 112 ARG HH22 1 1 15 27150 1 1 109 ARG N N 8.188 -11.616 -0.690 1.00 . A A . 112 ARG N 1 1 15 27151 1 1 109 ARG NE N 9.782 -14.815 3.183 1.00 . A A . 112 ARG NE 1 1 15 27152 1 1 109 ARG NH1 N 10.589 -16.660 4.313 1.00 . A A . 112 ARG NH1 1 1 15 27153 1 1 109 ARG NH2 N 9.882 -14.822 5.486 1.00 . A A . 112 ARG NH2 1 1 15 27154 1 1 109 ARG O O 9.693 -14.300 -2.383 1.00 . A A . 112 ARG O 1 1 15 27155 1 1 110 ALA C C 7.233 -16.332 -2.360 1.00 . A A . 113 ALA C 1 1 15 27156 1 1 110 ALA CA C 6.938 -14.904 -2.792 1.00 . A A . 113 ALA CA 1 1 15 27157 1 1 110 ALA CB C 7.403 -14.634 -4.209 1.00 . A A . 113 ALA CB 1 1 15 27158 1 1 110 ALA H H 6.908 -13.424 -1.307 1.00 . A A . 113 ALA H 1 1 15 27159 1 1 110 ALA HA H 5.867 -14.765 -2.769 1.00 . A A . 113 ALA HA 1 1 15 27160 1 1 110 ALA HB1 H 7.189 -13.606 -4.457 1.00 . A A . 113 ALA HB1 1 1 15 27161 1 1 110 ALA HB2 H 8.464 -14.812 -4.280 1.00 . A A . 113 ALA HB2 1 1 15 27162 1 1 110 ALA HB3 H 6.878 -15.286 -4.890 1.00 . A A . 113 ALA HB3 1 1 15 27163 1 1 110 ALA N N 7.514 -13.940 -1.861 1.00 . A A . 113 ALA N 1 1 15 27164 1 1 110 ALA O O 8.382 -16.785 -2.359 1.00 . A A . 113 ALA O 1 1 15 27165 1 1 111 GLN C C 6.372 -19.381 -2.554 1.00 . A A . 114 GLN C 1 1 15 27166 1 1 111 GLN CA C 6.296 -18.364 -1.431 1.00 . A A . 114 GLN CA 1 1 15 27167 1 1 111 GLN CB C 5.115 -18.694 -0.511 1.00 . A A . 114 GLN CB 1 1 15 27168 1 1 111 GLN CD C 4.076 -16.486 0.194 1.00 . A A . 114 GLN CD 1 1 15 27169 1 1 111 GLN CG C 4.888 -17.697 0.622 1.00 . A A . 114 GLN CG 1 1 15 27170 1 1 111 GLN H H 5.279 -16.636 -2.093 1.00 . A A . 114 GLN H 1 1 15 27171 1 1 111 GLN HA H 7.211 -18.407 -0.860 1.00 . A A . 114 GLN HA 1 1 15 27172 1 1 111 GLN HB2 H 4.215 -18.735 -1.108 1.00 . A A . 114 GLN HB2 1 1 15 27173 1 1 111 GLN HB3 H 5.284 -19.667 -0.073 1.00 . A A . 114 GLN HB3 1 1 15 27174 1 1 111 GLN HE21 H 5.728 -15.444 -0.171 1.00 . A A . 114 GLN HE21 1 1 15 27175 1 1 111 GLN HE22 H 4.240 -14.628 -0.491 1.00 . A A . 114 GLN HE22 1 1 15 27176 1 1 111 GLN HG2 H 4.362 -18.198 1.421 1.00 . A A . 114 GLN HG2 1 1 15 27177 1 1 111 GLN HG3 H 5.849 -17.360 0.984 1.00 . A A . 114 GLN HG3 1 1 15 27178 1 1 111 GLN N N 6.176 -17.030 -1.980 1.00 . A A . 114 GLN N 1 1 15 27179 1 1 111 GLN NE2 N 4.749 -15.409 -0.190 1.00 . A A . 114 GLN NE2 1 1 15 27180 1 1 111 GLN O O 5.349 -19.850 -3.051 1.00 . A A . 114 GLN O 1 1 15 27181 1 1 111 GLN OE1 O 2.847 -16.511 0.238 1.00 . A A . 114 GLN OE1 1 1 15 27182 1 1 112 GLU C C 7.520 -22.080 -3.462 1.00 . A A . 115 GLU C 1 1 15 27183 1 1 112 GLU CA C 7.788 -20.684 -4.008 1.00 . A A . 115 GLU CA 1 1 15 27184 1 1 112 GLU CB C 9.204 -20.574 -4.583 1.00 . A A . 115 GLU CB 1 1 15 27185 1 1 112 GLU CD C 11.674 -20.396 -4.120 1.00 . A A . 115 GLU CD 1 1 15 27186 1 1 112 GLU CG C 10.301 -20.635 -3.533 1.00 . A A . 115 GLU CG 1 1 15 27187 1 1 112 GLU H H 8.361 -19.267 -2.549 1.00 . A A . 115 GLU H 1 1 15 27188 1 1 112 GLU HA H 7.075 -20.479 -4.793 1.00 . A A . 115 GLU HA 1 1 15 27189 1 1 112 GLU HB2 H 9.360 -21.384 -5.278 1.00 . A A . 115 GLU HB2 1 1 15 27190 1 1 112 GLU HB3 H 9.293 -19.635 -5.111 1.00 . A A . 115 GLU HB3 1 1 15 27191 1 1 112 GLU HG2 H 10.109 -19.882 -2.785 1.00 . A A . 115 GLU HG2 1 1 15 27192 1 1 112 GLU HG3 H 10.286 -21.612 -3.072 1.00 . A A . 115 GLU HG3 1 1 15 27193 1 1 112 GLU N N 7.584 -19.699 -2.964 1.00 . A A . 115 GLU N 1 1 15 27194 1 1 112 GLU O O 7.999 -22.439 -2.384 1.00 . A A . 115 GLU O 1 1 15 27195 1 1 112 GLU OE1 O 12.279 -21.358 -4.637 1.00 . A A . 115 GLU OE1 1 1 15 27196 1 1 112 GLU OE2 O 12.157 -19.244 -4.064 1.00 . A A . 115 GLU OE2 1 1 15 27197 1 1 113 ALA C C 7.218 -25.217 -4.455 1.00 . A A . 116 ALA C 1 1 15 27198 1 1 113 ALA CA C 6.350 -24.176 -3.762 1.00 . A A . 116 ALA CA 1 1 15 27199 1 1 113 ALA CB C 4.874 -24.419 -4.044 1.00 . A A . 116 ALA CB 1 1 15 27200 1 1 113 ALA H H 6.401 -22.511 -5.052 1.00 . A A . 116 ALA H 1 1 15 27201 1 1 113 ALA HA H 6.507 -24.241 -2.694 1.00 . A A . 116 ALA HA 1 1 15 27202 1 1 113 ALA HB1 H 4.693 -24.345 -5.106 1.00 . A A . 116 ALA HB1 1 1 15 27203 1 1 113 ALA HB2 H 4.599 -25.405 -3.700 1.00 . A A . 116 ALA HB2 1 1 15 27204 1 1 113 ALA HB3 H 4.283 -23.679 -3.526 1.00 . A A . 116 ALA HB3 1 1 15 27205 1 1 113 ALA N N 6.728 -22.844 -4.190 1.00 . A A . 116 ALA N 1 1 15 27206 1 1 113 ALA O O 7.130 -25.403 -5.670 1.00 . A A . 116 ALA O 1 1 15 27207 1 1 114 PRO C C 8.288 -28.017 -4.960 1.00 . A A . 117 PRO C 1 1 15 27208 1 1 114 PRO CA C 9.008 -26.900 -4.208 1.00 . A A . 117 PRO CA 1 1 15 27209 1 1 114 PRO CB C 9.681 -27.457 -2.951 1.00 . A A . 117 PRO CB 1 1 15 27210 1 1 114 PRO CD C 8.261 -25.674 -2.239 1.00 . A A . 117 PRO CD 1 1 15 27211 1 1 114 PRO CG C 9.555 -26.374 -1.937 1.00 . A A . 117 PRO CG 1 1 15 27212 1 1 114 PRO HA H 9.756 -26.462 -4.854 1.00 . A A . 117 PRO HA 1 1 15 27213 1 1 114 PRO HB2 H 9.171 -28.357 -2.637 1.00 . A A . 117 PRO HB2 1 1 15 27214 1 1 114 PRO HB3 H 10.716 -27.679 -3.163 1.00 . A A . 117 PRO HB3 1 1 15 27215 1 1 114 PRO HD2 H 7.448 -26.122 -1.689 1.00 . A A . 117 PRO HD2 1 1 15 27216 1 1 114 PRO HD3 H 8.339 -24.623 -2.009 1.00 . A A . 117 PRO HD3 1 1 15 27217 1 1 114 PRO HG2 H 9.528 -26.803 -0.945 1.00 . A A . 117 PRO HG2 1 1 15 27218 1 1 114 PRO HG3 H 10.384 -25.687 -2.027 1.00 . A A . 117 PRO HG3 1 1 15 27219 1 1 114 PRO N N 8.091 -25.881 -3.686 1.00 . A A . 117 PRO N 1 1 15 27220 1 1 114 PRO O O 7.653 -28.881 -4.355 1.00 . A A . 117 PRO O 1 1 15 27221 1 1 115 GLY C C 6.298 -29.021 -7.130 1.00 . A A . 118 GLY C 1 1 15 27222 1 1 115 GLY CA C 7.813 -29.034 -7.107 1.00 . A A . 118 GLY CA 1 1 15 27223 1 1 115 GLY H H 8.838 -27.223 -6.709 1.00 . A A . 118 GLY H 1 1 15 27224 1 1 115 GLY HA2 H 8.173 -28.913 -8.118 1.00 . A A . 118 GLY HA2 1 1 15 27225 1 1 115 GLY HA3 H 8.148 -29.990 -6.731 1.00 . A A . 118 GLY HA3 1 1 15 27226 1 1 115 GLY N N 8.382 -27.982 -6.284 1.00 . A A . 118 GLY N 1 1 15 27227 1 1 115 GLY O O 5.669 -30.076 -7.246 1.00 . A A . 118 GLY O 1 1 15 27228 1 1 116 GLN C C 3.877 -26.217 -7.121 1.00 . A A . 119 GLN C 1 1 15 27229 1 1 116 GLN CA C 4.257 -27.691 -7.072 1.00 . A A . 119 GLN CA 1 1 15 27230 1 1 116 GLN CB C 3.574 -28.345 -5.861 1.00 . A A . 119 GLN CB 1 1 15 27231 1 1 116 GLN CD C 2.932 -28.005 -3.442 1.00 . A A . 119 GLN CD 1 1 15 27232 1 1 116 GLN CG C 3.939 -27.703 -4.532 1.00 . A A . 119 GLN CG 1 1 15 27233 1 1 116 GLN H H 6.262 -27.035 -6.882 1.00 . A A . 119 GLN H 1 1 15 27234 1 1 116 GLN HA H 3.912 -28.172 -7.974 1.00 . A A . 119 GLN HA 1 1 15 27235 1 1 116 GLN HB2 H 2.504 -28.276 -5.987 1.00 . A A . 119 GLN HB2 1 1 15 27236 1 1 116 GLN HB3 H 3.855 -29.388 -5.824 1.00 . A A . 119 GLN HB3 1 1 15 27237 1 1 116 GLN HE21 H 1.888 -26.376 -3.927 1.00 . A A . 119 GLN HE21 1 1 15 27238 1 1 116 GLN HE22 H 1.259 -27.317 -2.618 1.00 . A A . 119 GLN HE22 1 1 15 27239 1 1 116 GLN HG2 H 4.904 -28.075 -4.222 1.00 . A A . 119 GLN HG2 1 1 15 27240 1 1 116 GLN HG3 H 3.994 -26.633 -4.669 1.00 . A A . 119 GLN HG3 1 1 15 27241 1 1 116 GLN N N 5.707 -27.839 -7.012 1.00 . A A . 119 GLN N 1 1 15 27242 1 1 116 GLN NE2 N 1.926 -27.150 -3.315 1.00 . A A . 119 GLN NE2 1 1 15 27243 1 1 116 GLN O O 4.741 -25.348 -7.241 1.00 . A A . 119 GLN O 1 1 15 27244 1 1 116 GLN OE1 O 3.057 -28.993 -2.719 1.00 . A A . 119 GLN OE1 1 1 15 27245 1 1 117 ALA C C 0.825 -24.572 -6.073 1.00 . A A . 120 ALA C 1 1 15 27246 1 1 117 ALA CA C 2.085 -24.589 -6.932 1.00 . A A . 120 ALA CA 1 1 15 27247 1 1 117 ALA CB C 1.811 -24.016 -8.315 1.00 . A A . 120 ALA CB 1 1 15 27248 1 1 117 ALA H H 1.939 -26.687 -7.060 1.00 . A A . 120 ALA H 1 1 15 27249 1 1 117 ALA HA H 2.847 -23.987 -6.455 1.00 . A A . 120 ALA HA 1 1 15 27250 1 1 117 ALA HB1 H 1.043 -24.600 -8.801 1.00 . A A . 120 ALA HB1 1 1 15 27251 1 1 117 ALA HB2 H 1.479 -22.993 -8.222 1.00 . A A . 120 ALA HB2 1 1 15 27252 1 1 117 ALA HB3 H 2.714 -24.050 -8.905 1.00 . A A . 120 ALA HB3 1 1 15 27253 1 1 117 ALA N N 2.583 -25.947 -7.038 1.00 . A A . 120 ALA N 1 1 15 27254 1 1 117 ALA O O -0.289 -24.473 -6.634 1.00 . A A . 120 ALA O 1 1 15 27255 1 1 117 ALA OXT O 0.948 -24.719 -4.839 1.00 . A A . 120 ALA OXT 1 1 16 27256 1 1 1 GLY C C -13.351 -22.525 0.927 1.00 . A A . 4 GLY C 1 1 16 27257 1 1 1 GLY CA C -13.823 -23.795 1.595 1.00 . A A . 4 GLY CA 1 1 16 27258 1 1 1 GLY H1 H -14.372 -25.747 1.096 1.00 . A A . 4 GLY H1 1 1 16 27259 1 1 1 GLY H2 H -13.211 -25.072 0.063 1.00 . A A . 4 GLY H2 1 1 16 27260 1 1 1 GLY H3 H -14.830 -24.587 -0.051 1.00 . A A . 4 GLY H3 1 1 16 27261 1 1 1 GLY HA2 H -14.737 -23.590 2.134 1.00 . A A . 4 GLY HA2 1 1 16 27262 1 1 1 GLY HA3 H -13.070 -24.126 2.295 1.00 . A A . 4 GLY HA3 1 1 16 27263 1 1 1 GLY N N -14.075 -24.876 0.609 1.00 . A A . 4 GLY N 1 1 16 27264 1 1 1 GLY O O -13.707 -22.253 -0.221 1.00 . A A . 4 GLY O 1 1 16 27265 1 1 2 ILE C C -10.467 -20.587 1.183 1.00 . A A . 5 ILE C 1 1 16 27266 1 1 2 ILE CA C -11.984 -20.522 1.100 1.00 . A A . 5 ILE CA 1 1 16 27267 1 1 2 ILE CB C -12.478 -19.272 1.863 1.00 . A A . 5 ILE CB 1 1 16 27268 1 1 2 ILE CD1 C -14.575 -18.069 2.682 1.00 . A A . 5 ILE CD1 1 1 16 27269 1 1 2 ILE CG1 C -14.009 -19.229 1.890 1.00 . A A . 5 ILE CG1 1 1 16 27270 1 1 2 ILE CG2 C -11.923 -18.002 1.230 1.00 . A A . 5 ILE CG2 1 1 16 27271 1 1 2 ILE H H -12.329 -22.008 2.562 1.00 . A A . 5 ILE H 1 1 16 27272 1 1 2 ILE HA H -12.282 -20.438 0.063 1.00 . A A . 5 ILE HA 1 1 16 27273 1 1 2 ILE HB H -12.107 -19.328 2.873 1.00 . A A . 5 ILE HB 1 1 16 27274 1 1 2 ILE HD11 H -14.262 -17.137 2.234 1.00 . A A . 5 ILE HD11 1 1 16 27275 1 1 2 ILE HD12 H -15.653 -18.126 2.678 1.00 . A A . 5 ILE HD12 1 1 16 27276 1 1 2 ILE HD13 H -14.216 -18.119 3.699 1.00 . A A . 5 ILE HD13 1 1 16 27277 1 1 2 ILE HG12 H -14.377 -19.149 0.878 1.00 . A A . 5 ILE HG12 1 1 16 27278 1 1 2 ILE HG13 H -14.378 -20.144 2.331 1.00 . A A . 5 ILE HG13 1 1 16 27279 1 1 2 ILE HG21 H -12.273 -17.140 1.780 1.00 . A A . 5 ILE HG21 1 1 16 27280 1 1 2 ILE HG22 H -10.843 -18.031 1.254 1.00 . A A . 5 ILE HG22 1 1 16 27281 1 1 2 ILE HG23 H -12.257 -17.935 0.205 1.00 . A A . 5 ILE HG23 1 1 16 27282 1 1 2 ILE N N -12.552 -21.746 1.642 1.00 . A A . 5 ILE N 1 1 16 27283 1 1 2 ILE O O -9.914 -21.022 2.194 1.00 . A A . 5 ILE O 1 1 16 27284 1 1 3 ASP C C -7.742 -19.149 0.976 1.00 . A A . 6 ASP C 1 1 16 27285 1 1 3 ASP CA C -8.349 -20.203 0.057 1.00 . A A . 6 ASP CA 1 1 16 27286 1 1 3 ASP CB C -7.866 -19.993 -1.379 1.00 . A A . 6 ASP CB 1 1 16 27287 1 1 3 ASP CG C -8.224 -21.150 -2.290 1.00 . A A . 6 ASP CG 1 1 16 27288 1 1 3 ASP H H -10.303 -19.808 -0.642 1.00 . A A . 6 ASP H 1 1 16 27289 1 1 3 ASP HA H -8.029 -21.179 0.393 1.00 . A A . 6 ASP HA 1 1 16 27290 1 1 3 ASP HB2 H -8.319 -19.098 -1.772 1.00 . A A . 6 ASP HB2 1 1 16 27291 1 1 3 ASP HB3 H -6.794 -19.876 -1.377 1.00 . A A . 6 ASP HB3 1 1 16 27292 1 1 3 ASP N N -9.803 -20.165 0.119 1.00 . A A . 6 ASP N 1 1 16 27293 1 1 3 ASP O O -8.209 -18.009 1.028 1.00 . A A . 6 ASP O 1 1 16 27294 1 1 3 ASP OD1 O -7.519 -22.183 -2.257 1.00 . A A . 6 ASP OD1 1 1 16 27295 1 1 3 ASP OD2 O -9.218 -21.036 -3.040 1.00 . A A . 6 ASP OD2 1 1 16 27296 1 1 4 PRO C C -5.418 -17.436 2.190 1.00 . A A . 7 PRO C 1 1 16 27297 1 1 4 PRO CA C -6.055 -18.701 2.742 1.00 . A A . 7 PRO CA 1 1 16 27298 1 1 4 PRO CB C -4.970 -19.605 3.335 1.00 . A A . 7 PRO CB 1 1 16 27299 1 1 4 PRO CD C -6.007 -20.840 1.575 1.00 . A A . 7 PRO CD 1 1 16 27300 1 1 4 PRO CG C -4.705 -20.635 2.293 1.00 . A A . 7 PRO CG 1 1 16 27301 1 1 4 PRO HA H -6.760 -18.437 3.513 1.00 . A A . 7 PRO HA 1 1 16 27302 1 1 4 PRO HB2 H -4.087 -19.018 3.543 1.00 . A A . 7 PRO HB2 1 1 16 27303 1 1 4 PRO HB3 H -5.329 -20.050 4.244 1.00 . A A . 7 PRO HB3 1 1 16 27304 1 1 4 PRO HD2 H -5.829 -21.079 0.537 1.00 . A A . 7 PRO HD2 1 1 16 27305 1 1 4 PRO HD3 H -6.582 -21.620 2.049 1.00 . A A . 7 PRO HD3 1 1 16 27306 1 1 4 PRO HG2 H -3.950 -20.279 1.607 1.00 . A A . 7 PRO HG2 1 1 16 27307 1 1 4 PRO HG3 H -4.386 -21.555 2.759 1.00 . A A . 7 PRO HG3 1 1 16 27308 1 1 4 PRO N N -6.681 -19.537 1.706 1.00 . A A . 7 PRO N 1 1 16 27309 1 1 4 PRO O O -5.248 -16.450 2.906 1.00 . A A . 7 PRO O 1 1 16 27310 1 1 5 PHE C C -4.791 -16.254 -1.161 1.00 . A A . 8 PHE C 1 1 16 27311 1 1 5 PHE CA C -4.368 -16.370 0.289 1.00 . A A . 8 PHE CA 1 1 16 27312 1 1 5 PHE CB C -2.858 -16.564 0.411 1.00 . A A . 8 PHE CB 1 1 16 27313 1 1 5 PHE CD1 C -1.972 -14.664 1.778 1.00 . A A . 8 PHE CD1 1 1 16 27314 1 1 5 PHE CD2 C -2.126 -16.812 2.799 1.00 . A A . 8 PHE CD2 1 1 16 27315 1 1 5 PHE CE1 C -1.482 -14.136 2.953 1.00 . A A . 8 PHE CE1 1 1 16 27316 1 1 5 PHE CE2 C -1.632 -16.291 3.976 1.00 . A A . 8 PHE CE2 1 1 16 27317 1 1 5 PHE CG C -2.299 -16.005 1.686 1.00 . A A . 8 PHE CG 1 1 16 27318 1 1 5 PHE CZ C -1.314 -14.949 4.053 1.00 . A A . 8 PHE CZ 1 1 16 27319 1 1 5 PHE H H -5.280 -18.267 0.388 1.00 . A A . 8 PHE H 1 1 16 27320 1 1 5 PHE HA H -4.650 -15.465 0.806 1.00 . A A . 8 PHE HA 1 1 16 27321 1 1 5 PHE HB2 H -2.646 -17.621 0.394 1.00 . A A . 8 PHE HB2 1 1 16 27322 1 1 5 PHE HB3 H -2.362 -16.080 -0.418 1.00 . A A . 8 PHE HB3 1 1 16 27323 1 1 5 PHE HD1 H -2.101 -14.027 0.915 1.00 . A A . 8 PHE HD1 1 1 16 27324 1 1 5 PHE HD2 H -2.376 -17.861 2.738 1.00 . A A . 8 PHE HD2 1 1 16 27325 1 1 5 PHE HE1 H -1.228 -13.087 3.012 1.00 . A A . 8 PHE HE1 1 1 16 27326 1 1 5 PHE HE2 H -1.501 -16.929 4.838 1.00 . A A . 8 PHE HE2 1 1 16 27327 1 1 5 PHE HZ H -0.937 -14.535 4.971 1.00 . A A . 8 PHE HZ 1 1 16 27328 1 1 5 PHE N N -5.060 -17.475 0.922 1.00 . A A . 8 PHE N 1 1 16 27329 1 1 5 PHE O O -5.131 -17.256 -1.794 1.00 . A A . 8 PHE O 1 1 16 27330 1 1 6 THR C C -5.020 -13.342 -3.421 1.00 . A A . 9 THR C 1 1 16 27331 1 1 6 THR CA C -5.314 -14.777 -2.998 1.00 . A A . 9 THR CA 1 1 16 27332 1 1 6 THR CB C -6.838 -15.052 -3.017 1.00 . A A . 9 THR CB 1 1 16 27333 1 1 6 THR CG2 C -7.569 -14.201 -1.989 1.00 . A A . 9 THR CG2 1 1 16 27334 1 1 6 THR H H -4.350 -14.301 -1.187 1.00 . A A . 9 THR H 1 1 16 27335 1 1 6 THR HA H -4.839 -15.452 -3.696 1.00 . A A . 9 THR HA 1 1 16 27336 1 1 6 THR HB H -6.991 -16.088 -2.758 1.00 . A A . 9 THR HB 1 1 16 27337 1 1 6 THR HG1 H -8.064 -15.470 -4.506 1.00 . A A . 9 THR HG1 1 1 16 27338 1 1 6 THR HG21 H -7.164 -14.401 -1.005 1.00 . A A . 9 THR HG21 1 1 16 27339 1 1 6 THR HG22 H -7.439 -13.155 -2.226 1.00 . A A . 9 THR HG22 1 1 16 27340 1 1 6 THR HG23 H -8.621 -14.445 -2.002 1.00 . A A . 9 THR HG23 1 1 16 27341 1 1 6 THR N N -4.767 -15.039 -1.685 1.00 . A A . 9 THR N 1 1 16 27342 1 1 6 THR O O -5.278 -12.400 -2.667 1.00 . A A . 9 THR O 1 1 16 27343 1 1 6 THR OG1 O -7.383 -14.814 -4.319 1.00 . A A . 9 THR OG1 1 1 16 27344 1 1 7 MET C C -2.928 -11.278 -4.457 1.00 . A A . 10 MET C 1 1 16 27345 1 1 7 MET CA C -4.095 -11.905 -5.197 1.00 . A A . 10 MET CA 1 1 16 27346 1 1 7 MET CB C -5.296 -10.948 -5.174 1.00 . A A . 10 MET CB 1 1 16 27347 1 1 7 MET CE C -9.168 -11.233 -6.697 1.00 . A A . 10 MET CE 1 1 16 27348 1 1 7 MET CG C -6.510 -11.446 -5.939 1.00 . A A . 10 MET CG 1 1 16 27349 1 1 7 MET H H -4.149 -14.012 -5.080 1.00 . A A . 10 MET H 1 1 16 27350 1 1 7 MET HA H -3.803 -12.078 -6.222 1.00 . A A . 10 MET HA 1 1 16 27351 1 1 7 MET HB2 H -5.590 -10.788 -4.147 1.00 . A A . 10 MET HB2 1 1 16 27352 1 1 7 MET HB3 H -4.994 -10.002 -5.600 1.00 . A A . 10 MET HB3 1 1 16 27353 1 1 7 MET HE1 H -10.089 -10.668 -6.703 1.00 . A A . 10 MET HE1 1 1 16 27354 1 1 7 MET HE2 H -8.838 -11.394 -7.713 1.00 . A A . 10 MET HE2 1 1 16 27355 1 1 7 MET HE3 H -9.331 -12.186 -6.217 1.00 . A A . 10 MET HE3 1 1 16 27356 1 1 7 MET HG2 H -6.247 -11.546 -6.983 1.00 . A A . 10 MET HG2 1 1 16 27357 1 1 7 MET HG3 H -6.796 -12.409 -5.547 1.00 . A A . 10 MET HG3 1 1 16 27358 1 1 7 MET N N -4.421 -13.203 -4.604 1.00 . A A . 10 MET N 1 1 16 27359 1 1 7 MET O O -1.813 -11.214 -4.979 1.00 . A A . 10 MET O 1 1 16 27360 1 1 7 MET SD S -7.914 -10.321 -5.799 1.00 . A A . 10 MET SD 1 1 16 27361 1 1 8 LEU C C -1.768 -8.848 -2.948 1.00 . A A . 11 LEU C 1 1 16 27362 1 1 8 LEU CA C -2.213 -10.200 -2.374 1.00 . A A . 11 LEU CA 1 1 16 27363 1 1 8 LEU CB C -1.002 -11.114 -2.120 1.00 . A A . 11 LEU CB 1 1 16 27364 1 1 8 LEU CD1 C -1.751 -11.524 0.231 1.00 . A A . 11 LEU CD1 1 1 16 27365 1 1 8 LEU CD2 C -2.022 -13.309 -1.514 1.00 . A A . 11 LEU CD2 1 1 16 27366 1 1 8 LEU CG C -1.164 -12.158 -1.019 1.00 . A A . 11 LEU CG 1 1 16 27367 1 1 8 LEU H H -4.107 -10.976 -2.882 1.00 . A A . 11 LEU H 1 1 16 27368 1 1 8 LEU HA H -2.703 -10.021 -1.433 1.00 . A A . 11 LEU HA 1 1 16 27369 1 1 8 LEU HB2 H -0.800 -11.648 -3.025 1.00 . A A . 11 LEU HB2 1 1 16 27370 1 1 8 LEU HB3 H -0.150 -10.497 -1.880 1.00 . A A . 11 LEU HB3 1 1 16 27371 1 1 8 LEU HD11 H -2.774 -11.234 0.042 1.00 . A A . 11 LEU HD11 1 1 16 27372 1 1 8 LEU HD12 H -1.721 -12.232 1.044 1.00 . A A . 11 LEU HD12 1 1 16 27373 1 1 8 LEU HD13 H -1.173 -10.651 0.496 1.00 . A A . 11 LEU HD13 1 1 16 27374 1 1 8 LEU HD21 H -1.692 -13.601 -2.499 1.00 . A A . 11 LEU HD21 1 1 16 27375 1 1 8 LEU HD22 H -1.930 -14.149 -0.845 1.00 . A A . 11 LEU HD22 1 1 16 27376 1 1 8 LEU HD23 H -3.055 -12.995 -1.563 1.00 . A A . 11 LEU HD23 1 1 16 27377 1 1 8 LEU HG H -0.191 -12.552 -0.763 1.00 . A A . 11 LEU HG 1 1 16 27378 1 1 8 LEU N N -3.199 -10.846 -3.230 1.00 . A A . 11 LEU N 1 1 16 27379 1 1 8 LEU O O -1.901 -8.586 -4.145 1.00 . A A . 11 LEU O 1 1 16 27380 1 1 9 PRO C C 0.506 -6.659 -3.242 1.00 . A A . 12 PRO C 1 1 16 27381 1 1 9 PRO CA C -0.814 -6.625 -2.490 1.00 . A A . 12 PRO CA 1 1 16 27382 1 1 9 PRO CB C -0.630 -5.900 -1.161 1.00 . A A . 12 PRO CB 1 1 16 27383 1 1 9 PRO CD C -1.090 -8.166 -0.636 1.00 . A A . 12 PRO CD 1 1 16 27384 1 1 9 PRO CG C -0.280 -6.976 -0.209 1.00 . A A . 12 PRO CG 1 1 16 27385 1 1 9 PRO HA H -1.559 -6.117 -3.084 1.00 . A A . 12 PRO HA 1 1 16 27386 1 1 9 PRO HB2 H 0.165 -5.175 -1.250 1.00 . A A . 12 PRO HB2 1 1 16 27387 1 1 9 PRO HB3 H -1.550 -5.408 -0.882 1.00 . A A . 12 PRO HB3 1 1 16 27388 1 1 9 PRO HD2 H -0.551 -9.083 -0.439 1.00 . A A . 12 PRO HD2 1 1 16 27389 1 1 9 PRO HD3 H -2.045 -8.173 -0.134 1.00 . A A . 12 PRO HD3 1 1 16 27390 1 1 9 PRO HG2 H 0.776 -7.195 -0.270 1.00 . A A . 12 PRO HG2 1 1 16 27391 1 1 9 PRO HG3 H -0.548 -6.681 0.796 1.00 . A A . 12 PRO HG3 1 1 16 27392 1 1 9 PRO N N -1.262 -7.956 -2.083 1.00 . A A . 12 PRO N 1 1 16 27393 1 1 9 PRO O O 1.279 -7.613 -3.130 1.00 . A A . 12 PRO O 1 1 16 27394 1 1 10 ARG C C 2.781 -4.280 -4.188 1.00 . A A . 13 ARG C 1 1 16 27395 1 1 10 ARG CA C 2.006 -5.472 -4.723 1.00 . A A . 13 ARG CA 1 1 16 27396 1 1 10 ARG CB C 1.733 -5.288 -6.217 1.00 . A A . 13 ARG CB 1 1 16 27397 1 1 10 ARG CD C 0.628 -6.154 -8.294 1.00 . A A . 13 ARG CD 1 1 16 27398 1 1 10 ARG CG C 0.921 -6.413 -6.828 1.00 . A A . 13 ARG CG 1 1 16 27399 1 1 10 ARG CZ C -0.555 -7.263 -10.150 1.00 . A A . 13 ARG CZ 1 1 16 27400 1 1 10 ARG H H 0.081 -4.902 -4.073 1.00 . A A . 13 ARG H 1 1 16 27401 1 1 10 ARG HA H 2.588 -6.369 -4.573 1.00 . A A . 13 ARG HA 1 1 16 27402 1 1 10 ARG HB2 H 1.189 -4.366 -6.358 1.00 . A A . 13 ARG HB2 1 1 16 27403 1 1 10 ARG HB3 H 2.675 -5.223 -6.741 1.00 . A A . 13 ARG HB3 1 1 16 27404 1 1 10 ARG HD2 H 0.129 -5.201 -8.386 1.00 . A A . 13 ARG HD2 1 1 16 27405 1 1 10 ARG HD3 H 1.561 -6.127 -8.837 1.00 . A A . 13 ARG HD3 1 1 16 27406 1 1 10 ARG HE H -0.583 -7.873 -8.242 1.00 . A A . 13 ARG HE 1 1 16 27407 1 1 10 ARG HG2 H 1.476 -7.335 -6.738 1.00 . A A . 13 ARG HG2 1 1 16 27408 1 1 10 ARG HG3 H -0.013 -6.499 -6.294 1.00 . A A . 13 ARG HG3 1 1 16 27409 1 1 10 ARG HH11 H 0.467 -5.597 -10.689 1.00 . A A . 13 ARG HH11 1 1 16 27410 1 1 10 ARG HH12 H -0.369 -6.399 -11.984 1.00 . A A . 13 ARG HH12 1 1 16 27411 1 1 10 ARG HH21 H -1.683 -8.932 -9.931 1.00 . A A . 13 ARG HH21 1 1 16 27412 1 1 10 ARG HH22 H -1.589 -8.310 -11.550 1.00 . A A . 13 ARG HH22 1 1 16 27413 1 1 10 ARG N N 0.758 -5.610 -3.998 1.00 . A A . 13 ARG N 1 1 16 27414 1 1 10 ARG NE N -0.227 -7.190 -8.864 1.00 . A A . 13 ARG NE 1 1 16 27415 1 1 10 ARG NH1 N -0.115 -6.347 -11.007 1.00 . A A . 13 ARG NH1 1 1 16 27416 1 1 10 ARG NH2 N -1.340 -8.246 -10.577 1.00 . A A . 13 ARG NH2 1 1 16 27417 1 1 10 ARG O O 2.188 -3.269 -3.805 1.00 . A A . 13 ARG O 1 1 16 27418 1 1 11 LEU C C 5.165 -2.391 -4.962 1.00 . A A . 14 LEU C 1 1 16 27419 1 1 11 LEU CA C 4.940 -3.281 -3.751 1.00 . A A . 14 LEU CA 1 1 16 27420 1 1 11 LEU CB C 6.283 -3.769 -3.195 1.00 . A A . 14 LEU CB 1 1 16 27421 1 1 11 LEU CD1 C 7.992 -3.797 -1.361 1.00 . A A . 14 LEU CD1 1 1 16 27422 1 1 11 LEU CD2 C 6.566 -1.773 -1.693 1.00 . A A . 14 LEU CD2 1 1 16 27423 1 1 11 LEU CG C 6.621 -3.291 -1.778 1.00 . A A . 14 LEU CG 1 1 16 27424 1 1 11 LEU H H 4.515 -5.259 -4.373 1.00 . A A . 14 LEU H 1 1 16 27425 1 1 11 LEU HA H 4.417 -2.719 -2.992 1.00 . A A . 14 LEU HA 1 1 16 27426 1 1 11 LEU HB2 H 6.277 -4.849 -3.197 1.00 . A A . 14 LEU HB2 1 1 16 27427 1 1 11 LEU HB3 H 7.065 -3.431 -3.857 1.00 . A A . 14 LEU HB3 1 1 16 27428 1 1 11 LEU HD11 H 8.230 -3.422 -0.377 1.00 . A A . 14 LEU HD11 1 1 16 27429 1 1 11 LEU HD12 H 7.989 -4.876 -1.346 1.00 . A A . 14 LEU HD12 1 1 16 27430 1 1 11 LEU HD13 H 8.732 -3.449 -2.066 1.00 . A A . 14 LEU HD13 1 1 16 27431 1 1 11 LEU HD21 H 6.817 -1.459 -0.691 1.00 . A A . 14 LEU HD21 1 1 16 27432 1 1 11 LEU HD22 H 7.271 -1.348 -2.391 1.00 . A A . 14 LEU HD22 1 1 16 27433 1 1 11 LEU HD23 H 5.569 -1.434 -1.937 1.00 . A A . 14 LEU HD23 1 1 16 27434 1 1 11 LEU HG H 5.894 -3.692 -1.087 1.00 . A A . 14 LEU HG 1 1 16 27435 1 1 11 LEU N N 4.100 -4.400 -4.145 1.00 . A A . 14 LEU N 1 1 16 27436 1 1 11 LEU O O 5.898 -2.748 -5.889 1.00 . A A . 14 LEU O 1 1 16 27437 1 1 12 CYS C C 5.582 0.725 -5.912 1.00 . A A . 15 CYS C 1 1 16 27438 1 1 12 CYS CA C 4.532 -0.357 -6.101 1.00 . A A . 15 CYS CA 1 1 16 27439 1 1 12 CYS CB C 3.149 0.262 -6.293 1.00 . A A . 15 CYS CB 1 1 16 27440 1 1 12 CYS H H 3.984 -0.992 -4.167 1.00 . A A . 15 CYS H 1 1 16 27441 1 1 12 CYS HA H 4.783 -0.939 -6.975 1.00 . A A . 15 CYS HA 1 1 16 27442 1 1 12 CYS HB2 H 2.942 0.924 -5.464 1.00 . A A . 15 CYS HB2 1 1 16 27443 1 1 12 CYS HB3 H 3.138 0.829 -7.212 1.00 . A A . 15 CYS HB3 1 1 16 27444 1 1 12 CYS HG H 0.708 -0.319 -6.762 1.00 . A A . 15 CYS HG 1 1 16 27445 1 1 12 CYS N N 4.507 -1.249 -4.962 1.00 . A A . 15 CYS N 1 1 16 27446 1 1 12 CYS O O 5.431 1.621 -5.079 1.00 . A A . 15 CYS O 1 1 16 27447 1 1 12 CYS SG S 1.811 -0.949 -6.376 1.00 . A A . 15 CYS SG 1 1 16 27448 1 1 13 CYS C C 7.430 2.687 -7.679 1.00 . A A . 16 CYS C 1 1 16 27449 1 1 13 CYS CA C 7.705 1.623 -6.630 1.00 . A A . 16 CYS CA 1 1 16 27450 1 1 13 CYS CB C 9.064 0.972 -6.887 1.00 . A A . 16 CYS CB 1 1 16 27451 1 1 13 CYS H H 6.739 -0.133 -7.290 1.00 . A A . 16 CYS H 1 1 16 27452 1 1 13 CYS HA H 7.702 2.077 -5.650 1.00 . A A . 16 CYS HA 1 1 16 27453 1 1 13 CYS HB2 H 9.131 0.695 -7.928 1.00 . A A . 16 CYS HB2 1 1 16 27454 1 1 13 CYS HB3 H 9.842 1.684 -6.656 1.00 . A A . 16 CYS HB3 1 1 16 27455 1 1 13 CYS HG H 8.869 -1.552 -6.565 1.00 . A A . 16 CYS HG 1 1 16 27456 1 1 13 CYS N N 6.656 0.627 -6.672 1.00 . A A . 16 CYS N 1 1 16 27457 1 1 13 CYS O O 7.484 2.412 -8.881 1.00 . A A . 16 CYS O 1 1 16 27458 1 1 13 CYS SG S 9.367 -0.514 -5.901 1.00 . A A . 16 CYS SG 1 1 16 27459 1 1 14 LEU C C 8.093 5.699 -8.501 1.00 . A A . 17 LEU C 1 1 16 27460 1 1 14 LEU CA C 6.821 4.978 -8.145 1.00 . A A . 17 LEU CA 1 1 16 27461 1 1 14 LEU CB C 5.864 5.996 -7.532 1.00 . A A . 17 LEU CB 1 1 16 27462 1 1 14 LEU CD1 C 3.833 6.541 -6.209 1.00 . A A . 17 LEU CD1 1 1 16 27463 1 1 14 LEU CD2 C 3.825 4.587 -7.743 1.00 . A A . 17 LEU CD2 1 1 16 27464 1 1 14 LEU CG C 4.663 5.425 -6.807 1.00 . A A . 17 LEU CG 1 1 16 27465 1 1 14 LEU H H 7.085 4.047 -6.259 1.00 . A A . 17 LEU H 1 1 16 27466 1 1 14 LEU HA H 6.383 4.564 -9.038 1.00 . A A . 17 LEU HA 1 1 16 27467 1 1 14 LEU HB2 H 6.420 6.606 -6.837 1.00 . A A . 17 LEU HB2 1 1 16 27468 1 1 14 LEU HB3 H 5.502 6.632 -8.329 1.00 . A A . 17 LEU HB3 1 1 16 27469 1 1 14 LEU HD11 H 3.480 7.187 -6.999 1.00 . A A . 17 LEU HD11 1 1 16 27470 1 1 14 LEU HD12 H 2.993 6.119 -5.681 1.00 . A A . 17 LEU HD12 1 1 16 27471 1 1 14 LEU HD13 H 4.442 7.113 -5.523 1.00 . A A . 17 LEU HD13 1 1 16 27472 1 1 14 LEU HD21 H 4.403 3.738 -8.077 1.00 . A A . 17 LEU HD21 1 1 16 27473 1 1 14 LEU HD22 H 2.946 4.244 -7.223 1.00 . A A . 17 LEU HD22 1 1 16 27474 1 1 14 LEU HD23 H 3.534 5.183 -8.594 1.00 . A A . 17 LEU HD23 1 1 16 27475 1 1 14 LEU HG H 5.008 4.794 -6.007 1.00 . A A . 17 LEU HG 1 1 16 27476 1 1 14 LEU N N 7.111 3.888 -7.229 1.00 . A A . 17 LEU N 1 1 16 27477 1 1 14 LEU O O 9.099 5.566 -7.818 1.00 . A A . 17 LEU O 1 1 16 27478 1 1 15 GLU C C 8.699 8.771 -9.825 1.00 . A A . 18 GLU C 1 1 16 27479 1 1 15 GLU CA C 9.132 7.324 -9.946 1.00 . A A . 18 GLU CA 1 1 16 27480 1 1 15 GLU CB C 9.556 7.030 -11.382 1.00 . A A . 18 GLU CB 1 1 16 27481 1 1 15 GLU CD C 10.318 5.327 -13.061 1.00 . A A . 18 GLU CD 1 1 16 27482 1 1 15 GLU CG C 10.005 5.598 -11.609 1.00 . A A . 18 GLU CG 1 1 16 27483 1 1 15 GLU H H 7.206 6.488 -10.080 1.00 . A A . 18 GLU H 1 1 16 27484 1 1 15 GLU HA H 9.957 7.140 -9.277 1.00 . A A . 18 GLU HA 1 1 16 27485 1 1 15 GLU HB2 H 8.721 7.229 -12.039 1.00 . A A . 18 GLU HB2 1 1 16 27486 1 1 15 GLU HB3 H 10.372 7.686 -11.646 1.00 . A A . 18 GLU HB3 1 1 16 27487 1 1 15 GLU HG2 H 10.893 5.414 -11.024 1.00 . A A . 18 GLU HG2 1 1 16 27488 1 1 15 GLU HG3 H 9.218 4.929 -11.292 1.00 . A A . 18 GLU HG3 1 1 16 27489 1 1 15 GLU N N 8.029 6.474 -9.557 1.00 . A A . 18 GLU N 1 1 16 27490 1 1 15 GLU O O 7.727 9.184 -10.447 1.00 . A A . 18 GLU O 1 1 16 27491 1 1 15 GLU OE1 O 9.401 4.928 -13.807 1.00 . A A . 18 GLU OE1 1 1 16 27492 1 1 15 GLU OE2 O 11.480 5.533 -13.467 1.00 . A A . 18 GLU OE2 1 1 16 27493 1 1 16 LYS C C 9.376 11.754 -10.054 1.00 . A A . 19 LYS C 1 1 16 27494 1 1 16 LYS CA C 9.057 10.925 -8.816 1.00 . A A . 19 LYS CA 1 1 16 27495 1 1 16 LYS CB C 9.788 11.501 -7.607 1.00 . A A . 19 LYS CB 1 1 16 27496 1 1 16 LYS CD C 10.018 13.448 -6.040 1.00 . A A . 19 LYS CD 1 1 16 27497 1 1 16 LYS CE C 11.247 14.064 -6.680 1.00 . A A . 19 LYS CE 1 1 16 27498 1 1 16 LYS CG C 9.145 12.771 -7.076 1.00 . A A . 19 LYS CG 1 1 16 27499 1 1 16 LYS H H 10.181 9.156 -8.555 1.00 . A A . 19 LYS H 1 1 16 27500 1 1 16 LYS HA H 7.996 10.961 -8.633 1.00 . A A . 19 LYS HA 1 1 16 27501 1 1 16 LYS HB2 H 9.793 10.763 -6.817 1.00 . A A . 19 LYS HB2 1 1 16 27502 1 1 16 LYS HB3 H 10.806 11.726 -7.888 1.00 . A A . 19 LYS HB3 1 1 16 27503 1 1 16 LYS HD2 H 9.448 14.224 -5.550 1.00 . A A . 19 LYS HD2 1 1 16 27504 1 1 16 LYS HD3 H 10.332 12.713 -5.313 1.00 . A A . 19 LYS HD3 1 1 16 27505 1 1 16 LYS HE2 H 11.794 13.293 -7.200 1.00 . A A . 19 LYS HE2 1 1 16 27506 1 1 16 LYS HE3 H 10.923 14.817 -7.386 1.00 . A A . 19 LYS HE3 1 1 16 27507 1 1 16 LYS HG2 H 8.985 13.453 -7.898 1.00 . A A . 19 LYS HG2 1 1 16 27508 1 1 16 LYS HG3 H 8.195 12.521 -6.626 1.00 . A A . 19 LYS HG3 1 1 16 27509 1 1 16 LYS HZ1 H 13.036 14.981 -6.120 1.00 . A A . 19 LYS HZ1 1 1 16 27510 1 1 16 LYS HZ2 H 11.680 15.543 -5.271 1.00 . A A . 19 LYS HZ2 1 1 16 27511 1 1 16 LYS HZ3 H 12.342 14.024 -4.899 1.00 . A A . 19 LYS HZ3 1 1 16 27512 1 1 16 LYS N N 9.410 9.536 -9.026 1.00 . A A . 19 LYS N 1 1 16 27513 1 1 16 LYS NZ N 12.137 14.697 -5.672 1.00 . A A . 19 LYS NZ 1 1 16 27514 1 1 16 LYS O O 10.533 12.099 -10.305 1.00 . A A . 19 LYS O 1 1 16 27515 1 1 17 GLY C C 8.377 14.356 -11.675 1.00 . A A . 20 GLY C 1 1 16 27516 1 1 17 GLY CA C 8.518 12.883 -12.000 1.00 . A A . 20 GLY CA 1 1 16 27517 1 1 17 GLY H H 7.456 11.720 -10.590 1.00 . A A . 20 GLY H 1 1 16 27518 1 1 17 GLY HA2 H 9.501 12.707 -12.416 1.00 . A A . 20 GLY HA2 1 1 16 27519 1 1 17 GLY HA3 H 7.772 12.614 -12.732 1.00 . A A . 20 GLY HA3 1 1 16 27520 1 1 17 GLY N N 8.348 12.058 -10.826 1.00 . A A . 20 GLY N 1 1 16 27521 1 1 17 GLY O O 8.531 14.752 -10.518 1.00 . A A . 20 GLY O 1 1 16 27522 1 1 18 PRO C C 6.805 17.012 -11.527 1.00 . A A . 21 PRO C 1 1 16 27523 1 1 18 PRO CA C 7.931 16.643 -12.488 1.00 . A A . 21 PRO CA 1 1 16 27524 1 1 18 PRO CB C 7.619 17.165 -13.894 1.00 . A A . 21 PRO CB 1 1 16 27525 1 1 18 PRO CD C 7.809 14.790 -14.068 1.00 . A A . 21 PRO CD 1 1 16 27526 1 1 18 PRO CG C 7.107 15.984 -14.647 1.00 . A A . 21 PRO CG 1 1 16 27527 1 1 18 PRO HA H 8.856 17.079 -12.138 1.00 . A A . 21 PRO HA 1 1 16 27528 1 1 18 PRO HB2 H 6.874 17.944 -13.831 1.00 . A A . 21 PRO HB2 1 1 16 27529 1 1 18 PRO HB3 H 8.520 17.558 -14.342 1.00 . A A . 21 PRO HB3 1 1 16 27530 1 1 18 PRO HD2 H 7.171 13.920 -14.112 1.00 . A A . 21 PRO HD2 1 1 16 27531 1 1 18 PRO HD3 H 8.737 14.606 -14.590 1.00 . A A . 21 PRO HD3 1 1 16 27532 1 1 18 PRO HG2 H 6.039 15.896 -14.510 1.00 . A A . 21 PRO HG2 1 1 16 27533 1 1 18 PRO HG3 H 7.344 16.086 -15.696 1.00 . A A . 21 PRO HG3 1 1 16 27534 1 1 18 PRO N N 8.060 15.192 -12.674 1.00 . A A . 21 PRO N 1 1 16 27535 1 1 18 PRO O O 6.849 18.049 -10.866 1.00 . A A . 21 PRO O 1 1 16 27536 1 1 19 ASN C C 4.726 15.629 -9.300 1.00 . A A . 22 ASN C 1 1 16 27537 1 1 19 ASN CA C 4.637 16.404 -10.607 1.00 . A A . 22 ASN CA 1 1 16 27538 1 1 19 ASN CB C 3.357 15.992 -11.341 1.00 . A A . 22 ASN CB 1 1 16 27539 1 1 19 ASN CG C 3.230 16.613 -12.717 1.00 . A A . 22 ASN CG 1 1 16 27540 1 1 19 ASN H H 5.854 15.311 -11.950 1.00 . A A . 22 ASN H 1 1 16 27541 1 1 19 ASN HA H 4.601 17.461 -10.392 1.00 . A A . 22 ASN HA 1 1 16 27542 1 1 19 ASN HB2 H 3.348 14.919 -11.456 1.00 . A A . 22 ASN HB2 1 1 16 27543 1 1 19 ASN HB3 H 2.502 16.291 -10.752 1.00 . A A . 22 ASN HB3 1 1 16 27544 1 1 19 ASN HD21 H 2.165 18.120 -11.985 1.00 . A A . 22 ASN HD21 1 1 16 27545 1 1 19 ASN HD22 H 2.446 18.155 -13.691 1.00 . A A . 22 ASN HD22 1 1 16 27546 1 1 19 ASN N N 5.806 16.146 -11.439 1.00 . A A . 22 ASN N 1 1 16 27547 1 1 19 ASN ND2 N 2.547 17.743 -12.804 1.00 . A A . 22 ASN ND2 1 1 16 27548 1 1 19 ASN O O 3.735 15.493 -8.584 1.00 . A A . 22 ASN O 1 1 16 27549 1 1 19 ASN OD1 O 3.732 16.067 -13.697 1.00 . A A . 22 ASN OD1 1 1 16 27550 1 1 20 GLY C C 5.639 12.840 -8.172 1.00 . A A . 23 GLY C 1 1 16 27551 1 1 20 GLY CA C 6.047 14.258 -7.839 1.00 . A A . 23 GLY CA 1 1 16 27552 1 1 20 GLY H H 6.700 15.338 -9.533 1.00 . A A . 23 GLY H 1 1 16 27553 1 1 20 GLY HA2 H 7.077 14.264 -7.509 1.00 . A A . 23 GLY HA2 1 1 16 27554 1 1 20 GLY HA3 H 5.418 14.627 -7.043 1.00 . A A . 23 GLY HA3 1 1 16 27555 1 1 20 GLY N N 5.912 15.122 -8.987 1.00 . A A . 23 GLY N 1 1 16 27556 1 1 20 GLY O O 6.157 12.249 -9.118 1.00 . A A . 23 GLY O 1 1 16 27557 1 1 21 TYR C C 2.834 10.927 -8.239 1.00 . A A . 24 TYR C 1 1 16 27558 1 1 21 TYR CA C 4.243 10.937 -7.649 1.00 . A A . 24 TYR CA 1 1 16 27559 1 1 21 TYR CB C 4.305 10.130 -6.353 1.00 . A A . 24 TYR CB 1 1 16 27560 1 1 21 TYR CD1 C 6.635 9.164 -6.261 1.00 . A A . 24 TYR CD1 1 1 16 27561 1 1 21 TYR CD2 C 6.077 10.894 -4.720 1.00 . A A . 24 TYR CD2 1 1 16 27562 1 1 21 TYR CE1 C 7.911 9.100 -5.733 1.00 . A A . 24 TYR CE1 1 1 16 27563 1 1 21 TYR CE2 C 7.351 10.835 -4.186 1.00 . A A . 24 TYR CE2 1 1 16 27564 1 1 21 TYR CG C 5.698 10.058 -5.762 1.00 . A A . 24 TYR CG 1 1 16 27565 1 1 21 TYR CZ C 8.265 9.939 -4.697 1.00 . A A . 24 TYR CZ 1 1 16 27566 1 1 21 TYR H H 4.304 12.825 -6.682 1.00 . A A . 24 TYR H 1 1 16 27567 1 1 21 TYR HA H 4.914 10.490 -8.366 1.00 . A A . 24 TYR HA 1 1 16 27568 1 1 21 TYR HB2 H 3.655 10.584 -5.620 1.00 . A A . 24 TYR HB2 1 1 16 27569 1 1 21 TYR HB3 H 3.973 9.120 -6.547 1.00 . A A . 24 TYR HB3 1 1 16 27570 1 1 21 TYR HD1 H 6.355 8.506 -7.071 1.00 . A A . 24 TYR HD1 1 1 16 27571 1 1 21 TYR HD2 H 5.359 11.594 -4.321 1.00 . A A . 24 TYR HD2 1 1 16 27572 1 1 21 TYR HE1 H 8.626 8.397 -6.135 1.00 . A A . 24 TYR HE1 1 1 16 27573 1 1 21 TYR HE2 H 7.625 11.493 -3.376 1.00 . A A . 24 TYR HE2 1 1 16 27574 1 1 21 TYR HH H 9.491 9.937 -3.213 1.00 . A A . 24 TYR HH 1 1 16 27575 1 1 21 TYR N N 4.699 12.297 -7.417 1.00 . A A . 24 TYR N 1 1 16 27576 1 1 21 TYR O O 2.427 9.963 -8.887 1.00 . A A . 24 TYR O 1 1 16 27577 1 1 21 TYR OH O 9.535 9.882 -4.174 1.00 . A A . 24 TYR OH 1 1 16 27578 1 1 22 GLY C C -0.329 11.451 -8.020 1.00 . A A . 25 GLY C 1 1 16 27579 1 1 22 GLY CA C 0.818 12.200 -8.674 1.00 . A A . 25 GLY CA 1 1 16 27580 1 1 22 GLY H H 2.433 12.700 -7.401 1.00 . A A . 25 GLY H 1 1 16 27581 1 1 22 GLY HA2 H 0.580 13.253 -8.679 1.00 . A A . 25 GLY HA2 1 1 16 27582 1 1 22 GLY HA3 H 0.908 11.866 -9.697 1.00 . A A . 25 GLY HA3 1 1 16 27583 1 1 22 GLY N N 2.099 12.015 -8.016 1.00 . A A . 25 GLY N 1 1 16 27584 1 1 22 GLY O O -1.267 11.037 -8.699 1.00 . A A . 25 GLY O 1 1 16 27585 1 1 23 PHE C C -1.770 11.444 -4.785 1.00 . A A . 26 PHE C 1 1 16 27586 1 1 23 PHE CA C -1.370 10.629 -6.004 1.00 . A A . 26 PHE CA 1 1 16 27587 1 1 23 PHE CB C -0.981 9.201 -5.586 1.00 . A A . 26 PHE CB 1 1 16 27588 1 1 23 PHE CD1 C 1.357 9.323 -4.672 1.00 . A A . 26 PHE CD1 1 1 16 27589 1 1 23 PHE CD2 C -0.427 8.853 -3.163 1.00 . A A . 26 PHE CD2 1 1 16 27590 1 1 23 PHE CE1 C 2.262 9.246 -3.628 1.00 . A A . 26 PHE CE1 1 1 16 27591 1 1 23 PHE CE2 C 0.472 8.776 -2.116 1.00 . A A . 26 PHE CE2 1 1 16 27592 1 1 23 PHE CG C 0.005 9.127 -4.451 1.00 . A A . 26 PHE CG 1 1 16 27593 1 1 23 PHE CZ C 1.818 8.973 -2.349 1.00 . A A . 26 PHE CZ 1 1 16 27594 1 1 23 PHE H H 0.496 11.608 -6.208 1.00 . A A . 26 PHE H 1 1 16 27595 1 1 23 PHE HA H -2.221 10.579 -6.676 1.00 . A A . 26 PHE HA 1 1 16 27596 1 1 23 PHE HB2 H -1.870 8.673 -5.278 1.00 . A A . 26 PHE HB2 1 1 16 27597 1 1 23 PHE HB3 H -0.546 8.693 -6.436 1.00 . A A . 26 PHE HB3 1 1 16 27598 1 1 23 PHE HD1 H 1.707 9.540 -5.671 1.00 . A A . 26 PHE HD1 1 1 16 27599 1 1 23 PHE HD2 H -1.480 8.698 -2.978 1.00 . A A . 26 PHE HD2 1 1 16 27600 1 1 23 PHE HE1 H 3.314 9.399 -3.814 1.00 . A A . 26 PHE HE1 1 1 16 27601 1 1 23 PHE HE2 H 0.121 8.561 -1.117 1.00 . A A . 26 PHE HE2 1 1 16 27602 1 1 23 PHE HZ H 2.524 8.911 -1.533 1.00 . A A . 26 PHE HZ 1 1 16 27603 1 1 23 PHE N N -0.280 11.285 -6.711 1.00 . A A . 26 PHE N 1 1 16 27604 1 1 23 PHE O O -0.956 12.154 -4.199 1.00 . A A . 26 PHE O 1 1 16 27605 1 1 24 HIS C C -3.788 10.984 -2.162 1.00 . A A . 27 HIS C 1 1 16 27606 1 1 24 HIS CA C -3.551 12.020 -3.246 1.00 . A A . 27 HIS CA 1 1 16 27607 1 1 24 HIS CB C -4.858 12.758 -3.555 1.00 . A A . 27 HIS CB 1 1 16 27608 1 1 24 HIS CD2 C -4.220 13.883 -5.805 1.00 . A A . 27 HIS CD2 1 1 16 27609 1 1 24 HIS CE1 C -4.930 15.901 -5.362 1.00 . A A . 27 HIS CE1 1 1 16 27610 1 1 24 HIS CG C -4.720 13.870 -4.548 1.00 . A A . 27 HIS CG 1 1 16 27611 1 1 24 HIS H H -3.647 10.806 -4.974 1.00 . A A . 27 HIS H 1 1 16 27612 1 1 24 HIS HA H -2.809 12.728 -2.905 1.00 . A A . 27 HIS HA 1 1 16 27613 1 1 24 HIS HB2 H -5.575 12.052 -3.951 1.00 . A A . 27 HIS HB2 1 1 16 27614 1 1 24 HIS HB3 H -5.248 13.178 -2.639 1.00 . A A . 27 HIS HB3 1 1 16 27615 1 1 24 HIS HD1 H -5.581 15.461 -3.464 1.00 . A A . 27 HIS HD1 1 1 16 27616 1 1 24 HIS HD2 H -3.787 13.042 -6.329 1.00 . A A . 27 HIS HD2 1 1 16 27617 1 1 24 HIS HE1 H -5.169 16.950 -5.452 1.00 . A A . 27 HIS HE1 1 1 16 27618 1 1 24 HIS HE2 H -4.356 15.385 -7.259 1.00 . A A . 27 HIS HE2 1 1 16 27619 1 1 24 HIS N N -3.037 11.354 -4.428 1.00 . A A . 27 HIS N 1 1 16 27620 1 1 24 HIS ND1 N -5.151 15.150 -4.299 1.00 . A A . 27 HIS ND1 1 1 16 27621 1 1 24 HIS NE2 N -4.366 15.155 -6.293 1.00 . A A . 27 HIS NE2 1 1 16 27622 1 1 24 HIS O O -4.350 9.925 -2.431 1.00 . A A . 27 HIS O 1 1 16 27623 1 1 25 LEU C C -4.352 10.966 1.244 1.00 . A A . 28 LEU C 1 1 16 27624 1 1 25 LEU CA C -3.502 10.342 0.148 1.00 . A A . 28 LEU CA 1 1 16 27625 1 1 25 LEU CB C -2.120 9.979 0.693 1.00 . A A . 28 LEU CB 1 1 16 27626 1 1 25 LEU CD1 C -2.436 7.539 1.174 1.00 . A A . 28 LEU CD1 1 1 16 27627 1 1 25 LEU CD2 C -0.744 8.872 2.453 1.00 . A A . 28 LEU CD2 1 1 16 27628 1 1 25 LEU CG C -2.099 8.899 1.770 1.00 . A A . 28 LEU CG 1 1 16 27629 1 1 25 LEU H H -2.955 12.156 -0.785 1.00 . A A . 28 LEU H 1 1 16 27630 1 1 25 LEU HA H -3.989 9.452 -0.222 1.00 . A A . 28 LEU HA 1 1 16 27631 1 1 25 LEU HB2 H -1.510 9.644 -0.133 1.00 . A A . 28 LEU HB2 1 1 16 27632 1 1 25 LEU HB3 H -1.676 10.874 1.105 1.00 . A A . 28 LEU HB3 1 1 16 27633 1 1 25 LEU HD11 H -1.722 7.298 0.401 1.00 . A A . 28 LEU HD11 1 1 16 27634 1 1 25 LEU HD12 H -2.398 6.785 1.948 1.00 . A A . 28 LEU HD12 1 1 16 27635 1 1 25 LEU HD13 H -3.428 7.568 0.749 1.00 . A A . 28 LEU HD13 1 1 16 27636 1 1 25 LEU HD21 H -0.546 9.840 2.889 1.00 . A A . 28 LEU HD21 1 1 16 27637 1 1 25 LEU HD22 H -0.745 8.119 3.226 1.00 . A A . 28 LEU HD22 1 1 16 27638 1 1 25 LEU HD23 H 0.021 8.644 1.725 1.00 . A A . 28 LEU HD23 1 1 16 27639 1 1 25 LEU HG H -2.846 9.129 2.516 1.00 . A A . 28 LEU HG 1 1 16 27640 1 1 25 LEU N N -3.364 11.279 -0.951 1.00 . A A . 28 LEU N 1 1 16 27641 1 1 25 LEU O O -4.024 12.041 1.738 1.00 . A A . 28 LEU O 1 1 16 27642 1 1 26 HIS C C -6.512 9.972 3.816 1.00 . A A . 29 HIS C 1 1 16 27643 1 1 26 HIS CA C -6.335 10.890 2.618 1.00 . A A . 29 HIS CA 1 1 16 27644 1 1 26 HIS CB C -7.701 11.251 2.004 1.00 . A A . 29 HIS CB 1 1 16 27645 1 1 26 HIS CD2 C -8.373 9.051 0.808 1.00 . A A . 29 HIS CD2 1 1 16 27646 1 1 26 HIS CE1 C -10.376 8.804 1.649 1.00 . A A . 29 HIS CE1 1 1 16 27647 1 1 26 HIS CG C -8.580 10.082 1.652 1.00 . A A . 29 HIS CG 1 1 16 27648 1 1 26 HIS H H -5.605 9.397 1.290 1.00 . A A . 29 HIS H 1 1 16 27649 1 1 26 HIS HA H -5.869 11.801 2.965 1.00 . A A . 29 HIS HA 1 1 16 27650 1 1 26 HIS HB2 H -8.245 11.868 2.704 1.00 . A A . 29 HIS HB2 1 1 16 27651 1 1 26 HIS HB3 H -7.531 11.818 1.100 1.00 . A A . 29 HIS HB3 1 1 16 27652 1 1 26 HIS HD1 H -10.316 10.503 2.791 1.00 . A A . 29 HIS HD1 1 1 16 27653 1 1 26 HIS HD2 H -7.490 8.892 0.207 1.00 . A A . 29 HIS HD2 1 1 16 27654 1 1 26 HIS HE1 H -11.359 8.412 1.868 1.00 . A A . 29 HIS HE1 1 1 16 27655 1 1 26 HIS HE2 H -9.693 7.531 0.203 1.00 . A A . 29 HIS HE2 1 1 16 27656 1 1 26 HIS N N -5.431 10.303 1.637 1.00 . A A . 29 HIS N 1 1 16 27657 1 1 26 HIS ND1 N -9.852 9.901 2.164 1.00 . A A . 29 HIS ND1 1 1 16 27658 1 1 26 HIS NE2 N -9.502 8.270 0.821 1.00 . A A . 29 HIS NE2 1 1 16 27659 1 1 26 HIS O O -6.485 8.747 3.689 1.00 . A A . 29 HIS O 1 1 16 27660 1 1 27 GLY C C -8.258 10.162 6.773 1.00 . A A . 30 GLY C 1 1 16 27661 1 1 27 GLY CA C -6.901 9.844 6.195 1.00 . A A . 30 GLY CA 1 1 16 27662 1 1 27 GLY H H -6.652 11.564 5.001 1.00 . A A . 30 GLY H 1 1 16 27663 1 1 27 GLY HA2 H -6.841 8.786 5.982 1.00 . A A . 30 GLY HA2 1 1 16 27664 1 1 27 GLY HA3 H -6.141 10.106 6.915 1.00 . A A . 30 GLY HA3 1 1 16 27665 1 1 27 GLY N N -6.673 10.584 4.975 1.00 . A A . 30 GLY N 1 1 16 27666 1 1 27 GLY O O -8.466 11.240 7.327 1.00 . A A . 30 GLY O 1 1 16 27667 1 1 28 GLU C C -10.704 9.360 8.557 1.00 . A A . 31 GLU C 1 1 16 27668 1 1 28 GLU CA C -10.561 9.440 7.042 1.00 . A A . 31 GLU CA 1 1 16 27669 1 1 28 GLU CB C -11.455 8.402 6.373 1.00 . A A . 31 GLU CB 1 1 16 27670 1 1 28 GLU CD C -12.535 7.670 4.213 1.00 . A A . 31 GLU CD 1 1 16 27671 1 1 28 GLU CG C -11.486 8.540 4.864 1.00 . A A . 31 GLU CG 1 1 16 27672 1 1 28 GLU H H -8.936 8.376 6.218 1.00 . A A . 31 GLU H 1 1 16 27673 1 1 28 GLU HA H -10.863 10.424 6.714 1.00 . A A . 31 GLU HA 1 1 16 27674 1 1 28 GLU HB2 H -11.086 7.415 6.618 1.00 . A A . 31 GLU HB2 1 1 16 27675 1 1 28 GLU HB3 H -12.461 8.504 6.747 1.00 . A A . 31 GLU HB3 1 1 16 27676 1 1 28 GLU HG2 H -11.692 9.571 4.614 1.00 . A A . 31 GLU HG2 1 1 16 27677 1 1 28 GLU HG3 H -10.517 8.266 4.473 1.00 . A A . 31 GLU HG3 1 1 16 27678 1 1 28 GLU N N -9.184 9.232 6.621 1.00 . A A . 31 GLU N 1 1 16 27679 1 1 28 GLU O O -9.728 9.192 9.279 1.00 . A A . 31 GLU O 1 1 16 27680 1 1 28 GLU OE1 O -12.237 6.497 3.918 1.00 . A A . 31 GLU OE1 1 1 16 27681 1 1 28 GLU OE2 O -13.653 8.165 3.971 1.00 . A A . 31 GLU OE2 1 1 16 27682 1 1 29 LYS C C -12.766 7.967 10.717 1.00 . A A . 32 LYS C 1 1 16 27683 1 1 29 LYS CA C -12.209 9.359 10.446 1.00 . A A . 32 LYS CA 1 1 16 27684 1 1 29 LYS CB C -13.202 10.434 10.890 1.00 . A A . 32 LYS CB 1 1 16 27685 1 1 29 LYS CD C -12.381 10.589 13.260 1.00 . A A . 32 LYS CD 1 1 16 27686 1 1 29 LYS CE C -12.769 10.497 14.725 1.00 . A A . 32 LYS CE 1 1 16 27687 1 1 29 LYS CG C -13.580 10.364 12.358 1.00 . A A . 32 LYS CG 1 1 16 27688 1 1 29 LYS H H -12.660 9.718 8.416 1.00 . A A . 32 LYS H 1 1 16 27689 1 1 29 LYS HA H -11.284 9.480 10.989 1.00 . A A . 32 LYS HA 1 1 16 27690 1 1 29 LYS HB2 H -12.769 11.403 10.701 1.00 . A A . 32 LYS HB2 1 1 16 27691 1 1 29 LYS HB3 H -14.104 10.332 10.304 1.00 . A A . 32 LYS HB3 1 1 16 27692 1 1 29 LYS HD2 H -11.635 9.838 13.046 1.00 . A A . 32 LYS HD2 1 1 16 27693 1 1 29 LYS HD3 H -11.975 11.570 13.064 1.00 . A A . 32 LYS HD3 1 1 16 27694 1 1 29 LYS HE2 H -11.887 10.661 15.327 1.00 . A A . 32 LYS HE2 1 1 16 27695 1 1 29 LYS HE3 H -13.498 11.267 14.940 1.00 . A A . 32 LYS HE3 1 1 16 27696 1 1 29 LYS HG2 H -14.315 11.121 12.566 1.00 . A A . 32 LYS HG2 1 1 16 27697 1 1 29 LYS HG3 H -13.997 9.390 12.567 1.00 . A A . 32 LYS HG3 1 1 16 27698 1 1 29 LYS HZ1 H -14.217 8.999 14.512 1.00 . A A . 32 LYS HZ1 1 1 16 27699 1 1 29 LYS HZ2 H -12.663 8.416 14.855 1.00 . A A . 32 LYS HZ2 1 1 16 27700 1 1 29 LYS HZ3 H -13.583 9.131 16.081 1.00 . A A . 32 LYS HZ3 1 1 16 27701 1 1 29 LYS N N -11.924 9.502 9.034 1.00 . A A . 32 LYS N 1 1 16 27702 1 1 29 LYS NZ N -13.348 9.171 15.065 1.00 . A A . 32 LYS NZ 1 1 16 27703 1 1 29 LYS O O -13.567 7.452 9.938 1.00 . A A . 32 LYS O 1 1 16 27704 1 1 30 GLY C C -11.804 4.942 11.722 1.00 . A A . 33 GLY C 1 1 16 27705 1 1 30 GLY CA C -12.774 6.025 12.155 1.00 . A A . 33 GLY CA 1 1 16 27706 1 1 30 GLY H H -11.697 7.831 12.402 1.00 . A A . 33 GLY H 1 1 16 27707 1 1 30 GLY HA2 H -12.902 5.968 13.228 1.00 . A A . 33 GLY HA2 1 1 16 27708 1 1 30 GLY HA3 H -13.729 5.847 11.682 1.00 . A A . 33 GLY HA3 1 1 16 27709 1 1 30 GLY N N -12.323 7.360 11.809 1.00 . A A . 33 GLY N 1 1 16 27710 1 1 30 GLY O O -12.031 3.762 11.982 1.00 . A A . 33 GLY O 1 1 16 27711 1 1 31 LYS C C -8.496 4.323 11.397 1.00 . A A . 34 LYS C 1 1 16 27712 1 1 31 LYS CA C -9.755 4.385 10.544 1.00 . A A . 34 LYS CA 1 1 16 27713 1 1 31 LYS CB C -9.406 4.762 9.102 1.00 . A A . 34 LYS CB 1 1 16 27714 1 1 31 LYS CD C -7.767 6.684 9.427 1.00 . A A . 34 LYS CD 1 1 16 27715 1 1 31 LYS CE C -7.897 7.474 10.720 1.00 . A A . 34 LYS CE 1 1 16 27716 1 1 31 LYS CG C -9.119 6.245 8.874 1.00 . A A . 34 LYS CG 1 1 16 27717 1 1 31 LYS H H -10.543 6.297 10.953 1.00 . A A . 34 LYS H 1 1 16 27718 1 1 31 LYS HA H -10.224 3.413 10.543 1.00 . A A . 34 LYS HA 1 1 16 27719 1 1 31 LYS HB2 H -8.533 4.203 8.801 1.00 . A A . 34 LYS HB2 1 1 16 27720 1 1 31 LYS HB3 H -10.234 4.479 8.466 1.00 . A A . 34 LYS HB3 1 1 16 27721 1 1 31 LYS HD2 H -7.170 5.809 9.618 1.00 . A A . 34 LYS HD2 1 1 16 27722 1 1 31 LYS HD3 H -7.281 7.299 8.693 1.00 . A A . 34 LYS HD3 1 1 16 27723 1 1 31 LYS HE2 H -8.598 8.280 10.565 1.00 . A A . 34 LYS HE2 1 1 16 27724 1 1 31 LYS HE3 H -8.273 6.816 11.490 1.00 . A A . 34 LYS HE3 1 1 16 27725 1 1 31 LYS HG2 H -9.134 6.441 7.813 1.00 . A A . 34 LYS HG2 1 1 16 27726 1 1 31 LYS HG3 H -9.896 6.824 9.354 1.00 . A A . 34 LYS HG3 1 1 16 27727 1 1 31 LYS HZ1 H -6.747 8.650 12.004 1.00 . A A . 34 LYS HZ1 1 1 16 27728 1 1 31 LYS HZ2 H -5.930 7.289 11.413 1.00 . A A . 34 LYS HZ2 1 1 16 27729 1 1 31 LYS HZ3 H -6.183 8.631 10.405 1.00 . A A . 34 LYS HZ3 1 1 16 27730 1 1 31 LYS N N -10.714 5.339 11.074 1.00 . A A . 34 LYS N 1 1 16 27731 1 1 31 LYS NZ N -6.599 8.048 11.165 1.00 . A A . 34 LYS NZ 1 1 16 27732 1 1 31 LYS O O -8.414 4.944 12.457 1.00 . A A . 34 LYS O 1 1 16 27733 1 1 32 LEU C C -5.100 3.789 10.576 1.00 . A A . 35 LEU C 1 1 16 27734 1 1 32 LEU CA C -6.219 3.510 11.575 1.00 . A A . 35 LEU CA 1 1 16 27735 1 1 32 LEU CB C -5.996 2.151 12.259 1.00 . A A . 35 LEU CB 1 1 16 27736 1 1 32 LEU CD1 C -5.177 -0.207 12.085 1.00 . A A . 35 LEU CD1 1 1 16 27737 1 1 32 LEU CD2 C -7.171 0.483 10.765 1.00 . A A . 35 LEU CD2 1 1 16 27738 1 1 32 LEU CG C -5.830 0.939 11.331 1.00 . A A . 35 LEU CG 1 1 16 27739 1 1 32 LEU H H -7.672 3.037 10.118 1.00 . A A . 35 LEU H 1 1 16 27740 1 1 32 LEU HA H -6.200 4.283 12.325 1.00 . A A . 35 LEU HA 1 1 16 27741 1 1 32 LEU HB2 H -5.110 2.226 12.873 1.00 . A A . 35 LEU HB2 1 1 16 27742 1 1 32 LEU HB3 H -6.840 1.962 12.907 1.00 . A A . 35 LEU HB3 1 1 16 27743 1 1 32 LEU HD11 H -5.788 -0.474 12.934 1.00 . A A . 35 LEU HD11 1 1 16 27744 1 1 32 LEU HD12 H -5.078 -1.060 11.429 1.00 . A A . 35 LEU HD12 1 1 16 27745 1 1 32 LEU HD13 H -4.198 0.099 12.426 1.00 . A A . 35 LEU HD13 1 1 16 27746 1 1 32 LEU HD21 H -7.029 -0.417 10.186 1.00 . A A . 35 LEU HD21 1 1 16 27747 1 1 32 LEU HD22 H -7.855 0.287 11.577 1.00 . A A . 35 LEU HD22 1 1 16 27748 1 1 32 LEU HD23 H -7.577 1.256 10.132 1.00 . A A . 35 LEU HD23 1 1 16 27749 1 1 32 LEU HG H -5.186 1.209 10.505 1.00 . A A . 35 LEU HG 1 1 16 27750 1 1 32 LEU N N -7.515 3.572 10.921 1.00 . A A . 35 LEU N 1 1 16 27751 1 1 32 LEU O O -3.966 4.060 10.964 1.00 . A A . 35 LEU O 1 1 16 27752 1 1 33 GLY C C -4.858 4.905 7.174 1.00 . A A . 36 GLY C 1 1 16 27753 1 1 33 GLY CA C -4.445 3.922 8.254 1.00 . A A . 36 GLY CA 1 1 16 27754 1 1 33 GLY H H -6.385 3.680 9.055 1.00 . A A . 36 GLY H 1 1 16 27755 1 1 33 GLY HA2 H -3.526 4.268 8.705 1.00 . A A . 36 GLY HA2 1 1 16 27756 1 1 33 GLY HA3 H -4.269 2.958 7.801 1.00 . A A . 36 GLY HA3 1 1 16 27757 1 1 33 GLY N N -5.446 3.773 9.295 1.00 . A A . 36 GLY N 1 1 16 27758 1 1 33 GLY O O -5.899 5.553 7.275 1.00 . A A . 36 GLY O 1 1 16 27759 1 1 34 GLN C C -4.810 5.284 3.812 1.00 . A A . 37 GLN C 1 1 16 27760 1 1 34 GLN CA C -4.259 5.961 5.062 1.00 . A A . 37 GLN CA 1 1 16 27761 1 1 34 GLN CB C -2.935 6.664 4.741 1.00 . A A . 37 GLN CB 1 1 16 27762 1 1 34 GLN CD C -3.149 8.507 6.457 1.00 . A A . 37 GLN CD 1 1 16 27763 1 1 34 GLN CG C -2.312 7.351 5.945 1.00 . A A . 37 GLN CG 1 1 16 27764 1 1 34 GLN H H -3.308 4.360 6.052 1.00 . A A . 37 GLN H 1 1 16 27765 1 1 34 GLN HA H -4.972 6.694 5.406 1.00 . A A . 37 GLN HA 1 1 16 27766 1 1 34 GLN HB2 H -2.233 5.934 4.366 1.00 . A A . 37 GLN HB2 1 1 16 27767 1 1 34 GLN HB3 H -3.110 7.409 3.979 1.00 . A A . 37 GLN HB3 1 1 16 27768 1 1 34 GLN HE21 H -3.731 8.934 4.615 1.00 . A A . 37 GLN HE21 1 1 16 27769 1 1 34 GLN HE22 H -4.371 9.946 5.857 1.00 . A A . 37 GLN HE22 1 1 16 27770 1 1 34 GLN HG2 H -2.204 6.627 6.740 1.00 . A A . 37 GLN HG2 1 1 16 27771 1 1 34 GLN HG3 H -1.337 7.726 5.667 1.00 . A A . 37 GLN HG3 1 1 16 27772 1 1 34 GLN N N -4.052 4.987 6.125 1.00 . A A . 37 GLN N 1 1 16 27773 1 1 34 GLN NE2 N -3.815 9.201 5.551 1.00 . A A . 37 GLN NE2 1 1 16 27774 1 1 34 GLN O O -4.531 4.113 3.558 1.00 . A A . 37 GLN O 1 1 16 27775 1 1 34 GLN OE1 O -3.180 8.788 7.651 1.00 . A A . 37 GLN OE1 1 1 16 27776 1 1 35 TYR C C -5.864 6.351 0.633 1.00 . A A . 38 TYR C 1 1 16 27777 1 1 35 TYR CA C -6.192 5.474 1.829 1.00 . A A . 38 TYR CA 1 1 16 27778 1 1 35 TYR CB C -7.713 5.383 1.976 1.00 . A A . 38 TYR CB 1 1 16 27779 1 1 35 TYR CD1 C -8.005 3.352 3.433 1.00 . A A . 38 TYR CD1 1 1 16 27780 1 1 35 TYR CD2 C -8.760 5.453 4.267 1.00 . A A . 38 TYR CD2 1 1 16 27781 1 1 35 TYR CE1 C -8.419 2.736 4.595 1.00 . A A . 38 TYR CE1 1 1 16 27782 1 1 35 TYR CE2 C -9.181 4.844 5.432 1.00 . A A . 38 TYR CE2 1 1 16 27783 1 1 35 TYR CG C -8.167 4.717 3.251 1.00 . A A . 38 TYR CG 1 1 16 27784 1 1 35 TYR CZ C -9.007 3.482 5.590 1.00 . A A . 38 TYR CZ 1 1 16 27785 1 1 35 TYR H H -5.779 6.951 3.287 1.00 . A A . 38 TYR H 1 1 16 27786 1 1 35 TYR HA H -5.790 4.486 1.664 1.00 . A A . 38 TYR HA 1 1 16 27787 1 1 35 TYR HB2 H -8.130 6.378 1.958 1.00 . A A . 38 TYR HB2 1 1 16 27788 1 1 35 TYR HB3 H -8.110 4.816 1.147 1.00 . A A . 38 TYR HB3 1 1 16 27789 1 1 35 TYR HD1 H -7.542 2.767 2.651 1.00 . A A . 38 TYR HD1 1 1 16 27790 1 1 35 TYR HD2 H -8.890 6.522 4.139 1.00 . A A . 38 TYR HD2 1 1 16 27791 1 1 35 TYR HE1 H -8.279 1.674 4.720 1.00 . A A . 38 TYR HE1 1 1 16 27792 1 1 35 TYR HE2 H -9.642 5.433 6.213 1.00 . A A . 38 TYR HE2 1 1 16 27793 1 1 35 TYR HH H -10.332 3.123 6.928 1.00 . A A . 38 TYR HH 1 1 16 27794 1 1 35 TYR N N -5.595 6.018 3.040 1.00 . A A . 38 TYR N 1 1 16 27795 1 1 35 TYR O O -5.655 7.561 0.778 1.00 . A A . 38 TYR O 1 1 16 27796 1 1 35 TYR OH O -9.425 2.864 6.742 1.00 . A A . 38 TYR OH 1 1 16 27797 1 1 36 ILE C C -6.854 7.313 -2.092 1.00 . A A . 39 ILE C 1 1 16 27798 1 1 36 ILE CA C -5.616 6.482 -1.776 1.00 . A A . 39 ILE CA 1 1 16 27799 1 1 36 ILE CB C -5.311 5.550 -2.968 1.00 . A A . 39 ILE CB 1 1 16 27800 1 1 36 ILE CD1 C -2.792 5.364 -2.579 1.00 . A A . 39 ILE CD1 1 1 16 27801 1 1 36 ILE CG1 C -4.117 4.636 -2.661 1.00 . A A . 39 ILE CG1 1 1 16 27802 1 1 36 ILE CG2 C -5.034 6.377 -4.218 1.00 . A A . 39 ILE CG2 1 1 16 27803 1 1 36 ILE H H -5.936 4.763 -0.580 1.00 . A A . 39 ILE H 1 1 16 27804 1 1 36 ILE HA H -4.774 7.145 -1.632 1.00 . A A . 39 ILE HA 1 1 16 27805 1 1 36 ILE HB H -6.185 4.944 -3.154 1.00 . A A . 39 ILE HB 1 1 16 27806 1 1 36 ILE HD11 H -2.593 5.852 -3.523 1.00 . A A . 39 ILE HD11 1 1 16 27807 1 1 36 ILE HD12 H -2.835 6.104 -1.794 1.00 . A A . 39 ILE HD12 1 1 16 27808 1 1 36 ILE HD13 H -2.004 4.656 -2.367 1.00 . A A . 39 ILE HD13 1 1 16 27809 1 1 36 ILE HG12 H -4.282 4.144 -1.713 1.00 . A A . 39 ILE HG12 1 1 16 27810 1 1 36 ILE HG13 H -4.038 3.890 -3.436 1.00 . A A . 39 ILE HG13 1 1 16 27811 1 1 36 ILE HG21 H -4.168 7.000 -4.051 1.00 . A A . 39 ILE HG21 1 1 16 27812 1 1 36 ILE HG22 H -4.848 5.716 -5.051 1.00 . A A . 39 ILE HG22 1 1 16 27813 1 1 36 ILE HG23 H -5.890 7.000 -4.434 1.00 . A A . 39 ILE HG23 1 1 16 27814 1 1 36 ILE N N -5.825 5.741 -0.542 1.00 . A A . 39 ILE N 1 1 16 27815 1 1 36 ILE O O -7.962 6.786 -2.195 1.00 . A A . 39 ILE O 1 1 16 27816 1 1 37 ARG C C -7.959 9.767 -3.956 1.00 . A A . 40 ARG C 1 1 16 27817 1 1 37 ARG CA C -7.746 9.546 -2.457 1.00 . A A . 40 ARG CA 1 1 16 27818 1 1 37 ARG CB C -7.436 10.857 -1.710 1.00 . A A . 40 ARG CB 1 1 16 27819 1 1 37 ARG CD C -9.611 11.988 -2.340 1.00 . A A . 40 ARG CD 1 1 16 27820 1 1 37 ARG CG C -8.101 12.106 -2.258 1.00 . A A . 40 ARG CG 1 1 16 27821 1 1 37 ARG CZ C -11.238 12.210 -4.182 1.00 . A A . 40 ARG CZ 1 1 16 27822 1 1 37 ARG H H -5.736 8.962 -2.154 1.00 . A A . 40 ARG H 1 1 16 27823 1 1 37 ARG HA H -8.644 9.114 -2.042 1.00 . A A . 40 ARG HA 1 1 16 27824 1 1 37 ARG HB2 H -7.749 10.746 -0.683 1.00 . A A . 40 ARG HB2 1 1 16 27825 1 1 37 ARG HB3 H -6.365 11.013 -1.727 1.00 . A A . 40 ARG HB3 1 1 16 27826 1 1 37 ARG HD2 H -9.889 10.946 -2.280 1.00 . A A . 40 ARG HD2 1 1 16 27827 1 1 37 ARG HD3 H -10.054 12.530 -1.517 1.00 . A A . 40 ARG HD3 1 1 16 27828 1 1 37 ARG HE H -9.507 13.184 -4.056 1.00 . A A . 40 ARG HE 1 1 16 27829 1 1 37 ARG HG2 H -7.856 12.930 -1.607 1.00 . A A . 40 ARG HG2 1 1 16 27830 1 1 37 ARG HG3 H -7.710 12.301 -3.244 1.00 . A A . 40 ARG HG3 1 1 16 27831 1 1 37 ARG HH11 H -11.917 11.063 -2.648 1.00 . A A . 40 ARG HH11 1 1 16 27832 1 1 37 ARG HH12 H -12.981 11.185 -4.019 1.00 . A A . 40 ARG HH12 1 1 16 27833 1 1 37 ARG HH21 H -10.854 13.285 -5.856 1.00 . A A . 40 ARG HH21 1 1 16 27834 1 1 37 ARG HH22 H -12.371 12.435 -5.844 1.00 . A A . 40 ARG HH22 1 1 16 27835 1 1 37 ARG N N -6.656 8.613 -2.218 1.00 . A A . 40 ARG N 1 1 16 27836 1 1 37 ARG NE N -10.096 12.547 -3.597 1.00 . A A . 40 ARG NE 1 1 16 27837 1 1 37 ARG NH1 N -12.110 11.420 -3.568 1.00 . A A . 40 ARG NH1 1 1 16 27838 1 1 37 ARG NH2 N -11.511 12.681 -5.388 1.00 . A A . 40 ARG NH2 1 1 16 27839 1 1 37 ARG O O -9.083 9.677 -4.447 1.00 . A A . 40 ARG O 1 1 16 27840 1 1 38 LEU C C -5.640 9.887 -6.779 1.00 . A A . 41 LEU C 1 1 16 27841 1 1 38 LEU CA C -6.969 10.200 -6.123 1.00 . A A . 41 LEU CA 1 1 16 27842 1 1 38 LEU CB C -7.383 11.623 -6.498 1.00 . A A . 41 LEU CB 1 1 16 27843 1 1 38 LEU CD1 C -9.085 11.755 -8.341 1.00 . A A . 41 LEU CD1 1 1 16 27844 1 1 38 LEU CD2 C -7.003 13.148 -8.456 1.00 . A A . 41 LEU CD2 1 1 16 27845 1 1 38 LEU CG C -7.608 11.835 -7.996 1.00 . A A . 41 LEU CG 1 1 16 27846 1 1 38 LEU H H -6.023 10.122 -4.239 1.00 . A A . 41 LEU H 1 1 16 27847 1 1 38 LEU HA H -7.705 9.511 -6.496 1.00 . A A . 41 LEU HA 1 1 16 27848 1 1 38 LEU HB2 H -8.297 11.861 -5.973 1.00 . A A . 41 LEU HB2 1 1 16 27849 1 1 38 LEU HB3 H -6.610 12.303 -6.173 1.00 . A A . 41 LEU HB3 1 1 16 27850 1 1 38 LEU HD11 H -9.214 11.890 -9.404 1.00 . A A . 41 LEU HD11 1 1 16 27851 1 1 38 LEU HD12 H -9.471 10.790 -8.052 1.00 . A A . 41 LEU HD12 1 1 16 27852 1 1 38 LEU HD13 H -9.621 12.531 -7.813 1.00 . A A . 41 LEU HD13 1 1 16 27853 1 1 38 LEU HD21 H -7.194 13.281 -9.510 1.00 . A A . 41 LEU HD21 1 1 16 27854 1 1 38 LEU HD22 H -7.447 13.963 -7.903 1.00 . A A . 41 LEU HD22 1 1 16 27855 1 1 38 LEU HD23 H -5.934 13.133 -8.282 1.00 . A A . 41 LEU HD23 1 1 16 27856 1 1 38 LEU HG H -7.111 11.040 -8.534 1.00 . A A . 41 LEU HG 1 1 16 27857 1 1 38 LEU N N -6.886 10.033 -4.680 1.00 . A A . 41 LEU N 1 1 16 27858 1 1 38 LEU O O -4.585 10.037 -6.167 1.00 . A A . 41 LEU O 1 1 16 27859 1 1 39 VAL C C -4.590 10.112 -10.061 1.00 . A A . 42 VAL C 1 1 16 27860 1 1 39 VAL CA C -4.532 9.220 -8.829 1.00 . A A . 42 VAL CA 1 1 16 27861 1 1 39 VAL CB C -4.427 7.745 -9.257 1.00 . A A . 42 VAL CB 1 1 16 27862 1 1 39 VAL CG1 C -3.163 7.509 -10.060 1.00 . A A . 42 VAL CG1 1 1 16 27863 1 1 39 VAL CG2 C -4.473 6.838 -8.041 1.00 . A A . 42 VAL CG2 1 1 16 27864 1 1 39 VAL H H -6.590 9.275 -8.415 1.00 . A A . 42 VAL H 1 1 16 27865 1 1 39 VAL HA H -3.661 9.472 -8.247 1.00 . A A . 42 VAL HA 1 1 16 27866 1 1 39 VAL HB H -5.276 7.512 -9.885 1.00 . A A . 42 VAL HB 1 1 16 27867 1 1 39 VAL HG11 H -3.084 6.462 -10.307 1.00 . A A . 42 VAL HG11 1 1 16 27868 1 1 39 VAL HG12 H -3.201 8.090 -10.973 1.00 . A A . 42 VAL HG12 1 1 16 27869 1 1 39 VAL HG13 H -2.303 7.809 -9.480 1.00 . A A . 42 VAL HG13 1 1 16 27870 1 1 39 VAL HG21 H -4.394 5.809 -8.356 1.00 . A A . 42 VAL HG21 1 1 16 27871 1 1 39 VAL HG22 H -3.649 7.077 -7.384 1.00 . A A . 42 VAL HG22 1 1 16 27872 1 1 39 VAL HG23 H -5.405 6.984 -7.517 1.00 . A A . 42 VAL HG23 1 1 16 27873 1 1 39 VAL N N -5.710 9.448 -8.021 1.00 . A A . 42 VAL N 1 1 16 27874 1 1 39 VAL O O -5.498 9.981 -10.883 1.00 . A A . 42 VAL O 1 1 16 27875 1 1 40 GLU C C -3.406 11.221 -12.585 1.00 . A A . 43 GLU C 1 1 16 27876 1 1 40 GLU CA C -3.610 11.975 -11.276 1.00 . A A . 43 GLU CA 1 1 16 27877 1 1 40 GLU CB C -2.484 12.992 -11.075 1.00 . A A . 43 GLU CB 1 1 16 27878 1 1 40 GLU CD C -3.756 14.854 -9.920 1.00 . A A . 43 GLU CD 1 1 16 27879 1 1 40 GLU CG C -2.635 13.840 -9.820 1.00 . A A . 43 GLU CG 1 1 16 27880 1 1 40 GLU H H -2.940 11.079 -9.480 1.00 . A A . 43 GLU H 1 1 16 27881 1 1 40 GLU HA H -4.557 12.493 -11.311 1.00 . A A . 43 GLU HA 1 1 16 27882 1 1 40 GLU HB2 H -1.544 12.463 -11.014 1.00 . A A . 43 GLU HB2 1 1 16 27883 1 1 40 GLU HB3 H -2.456 13.654 -11.928 1.00 . A A . 43 GLU HB3 1 1 16 27884 1 1 40 GLU HG2 H -2.837 13.186 -8.985 1.00 . A A . 43 GLU HG2 1 1 16 27885 1 1 40 GLU HG3 H -1.711 14.365 -9.642 1.00 . A A . 43 GLU HG3 1 1 16 27886 1 1 40 GLU N N -3.646 11.038 -10.163 1.00 . A A . 43 GLU N 1 1 16 27887 1 1 40 GLU O O -2.491 10.408 -12.701 1.00 . A A . 43 GLU O 1 1 16 27888 1 1 40 GLU OE1 O -3.941 15.437 -11.007 1.00 . A A . 43 GLU OE1 1 1 16 27889 1 1 40 GLU OE2 O -4.433 15.097 -8.899 1.00 . A A . 43 GLU OE2 1 1 16 27890 1 1 41 PRO C C -2.947 11.248 -15.647 1.00 . A A . 44 PRO C 1 1 16 27891 1 1 41 PRO CA C -4.163 10.780 -14.865 1.00 . A A . 44 PRO CA 1 1 16 27892 1 1 41 PRO CB C -5.452 11.148 -15.593 1.00 . A A . 44 PRO CB 1 1 16 27893 1 1 41 PRO CD C -5.389 12.386 -13.536 1.00 . A A . 44 PRO CD 1 1 16 27894 1 1 41 PRO CG C -6.307 11.838 -14.586 1.00 . A A . 44 PRO CG 1 1 16 27895 1 1 41 PRO HA H -4.113 9.707 -14.738 1.00 . A A . 44 PRO HA 1 1 16 27896 1 1 41 PRO HB2 H -5.225 11.799 -16.424 1.00 . A A . 44 PRO HB2 1 1 16 27897 1 1 41 PRO HB3 H -5.924 10.248 -15.954 1.00 . A A . 44 PRO HB3 1 1 16 27898 1 1 41 PRO HD2 H -5.074 13.388 -13.789 1.00 . A A . 44 PRO HD2 1 1 16 27899 1 1 41 PRO HD3 H -5.868 12.369 -12.569 1.00 . A A . 44 PRO HD3 1 1 16 27900 1 1 41 PRO HG2 H -6.838 12.637 -15.066 1.00 . A A . 44 PRO HG2 1 1 16 27901 1 1 41 PRO HG3 H -6.998 11.133 -14.151 1.00 . A A . 44 PRO HG3 1 1 16 27902 1 1 41 PRO N N -4.263 11.455 -13.579 1.00 . A A . 44 PRO N 1 1 16 27903 1 1 41 PRO O O -2.890 12.378 -16.134 1.00 . A A . 44 PRO O 1 1 16 27904 1 1 42 GLY C C 0.384 10.816 -15.359 1.00 . A A . 45 GLY C 1 1 16 27905 1 1 42 GLY CA C -0.723 10.691 -16.382 1.00 . A A . 45 GLY CA 1 1 16 27906 1 1 42 GLY H H -2.148 9.447 -15.417 1.00 . A A . 45 GLY H 1 1 16 27907 1 1 42 GLY HA2 H -0.466 9.915 -17.090 1.00 . A A . 45 GLY HA2 1 1 16 27908 1 1 42 GLY HA3 H -0.825 11.628 -16.909 1.00 . A A . 45 GLY HA3 1 1 16 27909 1 1 42 GLY N N -1.986 10.360 -15.759 1.00 . A A . 45 GLY N 1 1 16 27910 1 1 42 GLY O O 1.336 11.575 -15.546 1.00 . A A . 45 GLY O 1 1 16 27911 1 1 43 SER C C 1.895 8.729 -13.072 1.00 . A A . 46 SER C 1 1 16 27912 1 1 43 SER CA C 1.233 10.099 -13.203 1.00 . A A . 46 SER CA 1 1 16 27913 1 1 43 SER CB C 0.559 10.475 -11.883 1.00 . A A . 46 SER CB 1 1 16 27914 1 1 43 SER H H -0.546 9.519 -14.159 1.00 . A A . 46 SER H 1 1 16 27915 1 1 43 SER HA H 1.980 10.837 -13.445 1.00 . A A . 46 SER HA 1 1 16 27916 1 1 43 SER HB2 H 1.307 10.549 -11.114 1.00 . A A . 46 SER HB2 1 1 16 27917 1 1 43 SER HB3 H 0.058 11.425 -11.993 1.00 . A A . 46 SER HB3 1 1 16 27918 1 1 43 SER HG H -1.264 9.752 -11.835 1.00 . A A . 46 SER HG 1 1 16 27919 1 1 43 SER N N 0.246 10.082 -14.263 1.00 . A A . 46 SER N 1 1 16 27920 1 1 43 SER O O 1.362 7.722 -13.551 1.00 . A A . 46 SER O 1 1 16 27921 1 1 43 SER OG O -0.391 9.497 -11.500 1.00 . A A . 46 SER OG 1 1 16 27922 1 1 44 PRO C C 3.015 6.547 -11.136 1.00 . A A . 47 PRO C 1 1 16 27923 1 1 44 PRO CA C 3.771 7.424 -12.133 1.00 . A A . 47 PRO CA 1 1 16 27924 1 1 44 PRO CB C 5.100 7.880 -11.534 1.00 . A A . 47 PRO CB 1 1 16 27925 1 1 44 PRO CD C 3.825 9.847 -11.938 1.00 . A A . 47 PRO CD 1 1 16 27926 1 1 44 PRO CG C 4.824 9.241 -11.003 1.00 . A A . 47 PRO CG 1 1 16 27927 1 1 44 PRO HA H 3.954 6.859 -13.036 1.00 . A A . 47 PRO HA 1 1 16 27928 1 1 44 PRO HB2 H 5.397 7.201 -10.748 1.00 . A A . 47 PRO HB2 1 1 16 27929 1 1 44 PRO HB3 H 5.855 7.903 -12.304 1.00 . A A . 47 PRO HB3 1 1 16 27930 1 1 44 PRO HD2 H 3.180 10.533 -11.409 1.00 . A A . 47 PRO HD2 1 1 16 27931 1 1 44 PRO HD3 H 4.324 10.345 -12.754 1.00 . A A . 47 PRO HD3 1 1 16 27932 1 1 44 PRO HG2 H 4.412 9.171 -10.006 1.00 . A A . 47 PRO HG2 1 1 16 27933 1 1 44 PRO HG3 H 5.733 9.823 -10.996 1.00 . A A . 47 PRO HG3 1 1 16 27934 1 1 44 PRO N N 3.069 8.678 -12.422 1.00 . A A . 47 PRO N 1 1 16 27935 1 1 44 PRO O O 3.345 5.376 -10.956 1.00 . A A . 47 PRO O 1 1 16 27936 1 1 45 ALA C C 0.390 5.304 -10.302 1.00 . A A . 48 ALA C 1 1 16 27937 1 1 45 ALA CA C 1.192 6.359 -9.550 1.00 . A A . 48 ALA CA 1 1 16 27938 1 1 45 ALA CB C 0.268 7.284 -8.775 1.00 . A A . 48 ALA CB 1 1 16 27939 1 1 45 ALA H H 1.838 8.076 -10.605 1.00 . A A . 48 ALA H 1 1 16 27940 1 1 45 ALA HA H 1.846 5.866 -8.847 1.00 . A A . 48 ALA HA 1 1 16 27941 1 1 45 ALA HB1 H -0.400 7.784 -9.462 1.00 . A A . 48 ALA HB1 1 1 16 27942 1 1 45 ALA HB2 H -0.309 6.706 -8.069 1.00 . A A . 48 ALA HB2 1 1 16 27943 1 1 45 ALA HB3 H 0.855 8.018 -8.245 1.00 . A A . 48 ALA HB3 1 1 16 27944 1 1 45 ALA N N 2.019 7.120 -10.474 1.00 . A A . 48 ALA N 1 1 16 27945 1 1 45 ALA O O 0.249 4.169 -9.844 1.00 . A A . 48 ALA O 1 1 16 27946 1 1 46 GLU C C -0.079 3.610 -12.801 1.00 . A A . 49 GLU C 1 1 16 27947 1 1 46 GLU CA C -0.912 4.779 -12.289 1.00 . A A . 49 GLU CA 1 1 16 27948 1 1 46 GLU CB C -1.512 5.518 -13.483 1.00 . A A . 49 GLU CB 1 1 16 27949 1 1 46 GLU CD C -3.121 7.266 -14.299 1.00 . A A . 49 GLU CD 1 1 16 27950 1 1 46 GLU CG C -2.337 6.737 -13.118 1.00 . A A . 49 GLU CG 1 1 16 27951 1 1 46 GLU H H 0.059 6.592 -11.792 1.00 . A A . 49 GLU H 1 1 16 27952 1 1 46 GLU HA H -1.711 4.396 -11.675 1.00 . A A . 49 GLU HA 1 1 16 27953 1 1 46 GLU HB2 H -0.709 5.841 -14.130 1.00 . A A . 49 GLU HB2 1 1 16 27954 1 1 46 GLU HB3 H -2.143 4.835 -14.028 1.00 . A A . 49 GLU HB3 1 1 16 27955 1 1 46 GLU HG2 H -3.024 6.476 -12.325 1.00 . A A . 49 GLU HG2 1 1 16 27956 1 1 46 GLU HG3 H -1.671 7.514 -12.771 1.00 . A A . 49 GLU HG3 1 1 16 27957 1 1 46 GLU N N -0.110 5.680 -11.473 1.00 . A A . 49 GLU N 1 1 16 27958 1 1 46 GLU O O -0.497 2.455 -12.713 1.00 . A A . 49 GLU O 1 1 16 27959 1 1 46 GLU OE1 O -2.499 7.859 -15.206 1.00 . A A . 49 GLU OE1 1 1 16 27960 1 1 46 GLU OE2 O -4.359 7.088 -14.332 1.00 . A A . 49 GLU OE2 1 1 16 27961 1 1 47 LYS C C 2.359 1.809 -12.999 1.00 . A A . 50 LYS C 1 1 16 27962 1 1 47 LYS CA C 1.954 2.911 -13.968 1.00 . A A . 50 LYS CA 1 1 16 27963 1 1 47 LYS CB C 3.212 3.548 -14.568 1.00 . A A . 50 LYS CB 1 1 16 27964 1 1 47 LYS CD C 5.432 4.656 -14.172 1.00 . A A . 50 LYS CD 1 1 16 27965 1 1 47 LYS CE C 6.249 3.452 -14.607 1.00 . A A . 50 LYS CE 1 1 16 27966 1 1 47 LYS CG C 4.112 4.230 -13.554 1.00 . A A . 50 LYS CG 1 1 16 27967 1 1 47 LYS H H 1.411 4.850 -13.292 1.00 . A A . 50 LYS H 1 1 16 27968 1 1 47 LYS HA H 1.382 2.469 -14.768 1.00 . A A . 50 LYS HA 1 1 16 27969 1 1 47 LYS HB2 H 3.788 2.779 -15.056 1.00 . A A . 50 LYS HB2 1 1 16 27970 1 1 47 LYS HB3 H 2.914 4.283 -15.300 1.00 . A A . 50 LYS HB3 1 1 16 27971 1 1 47 LYS HD2 H 5.233 5.274 -15.035 1.00 . A A . 50 LYS HD2 1 1 16 27972 1 1 47 LYS HD3 H 5.996 5.220 -13.443 1.00 . A A . 50 LYS HD3 1 1 16 27973 1 1 47 LYS HE2 H 6.467 2.847 -13.739 1.00 . A A . 50 LYS HE2 1 1 16 27974 1 1 47 LYS HE3 H 5.667 2.874 -15.311 1.00 . A A . 50 LYS HE3 1 1 16 27975 1 1 47 LYS HG2 H 3.607 5.103 -13.172 1.00 . A A . 50 LYS HG2 1 1 16 27976 1 1 47 LYS HG3 H 4.308 3.542 -12.746 1.00 . A A . 50 LYS HG3 1 1 16 27977 1 1 47 LYS HZ1 H 7.344 4.494 -16.047 1.00 . A A . 50 LYS HZ1 1 1 16 27978 1 1 47 LYS HZ2 H 8.146 4.337 -14.558 1.00 . A A . 50 LYS HZ2 1 1 16 27979 1 1 47 LYS HZ3 H 8.026 3.006 -15.605 1.00 . A A . 50 LYS HZ3 1 1 16 27980 1 1 47 LYS N N 1.106 3.918 -13.328 1.00 . A A . 50 LYS N 1 1 16 27981 1 1 47 LYS NZ N 7.527 3.850 -15.248 1.00 . A A . 50 LYS NZ 1 1 16 27982 1 1 47 LYS O O 2.492 0.647 -13.388 1.00 . A A . 50 LYS O 1 1 16 27983 1 1 48 ALA C C 1.837 0.439 -10.145 1.00 . A A . 51 ALA C 1 1 16 27984 1 1 48 ALA CA C 3.006 1.208 -10.752 1.00 . A A . 51 ALA CA 1 1 16 27985 1 1 48 ALA CB C 3.817 1.905 -9.681 1.00 . A A . 51 ALA CB 1 1 16 27986 1 1 48 ALA H H 2.426 3.108 -11.477 1.00 . A A . 51 ALA H 1 1 16 27987 1 1 48 ALA HA H 3.656 0.505 -11.252 1.00 . A A . 51 ALA HA 1 1 16 27988 1 1 48 ALA HB1 H 4.262 1.169 -9.028 1.00 . A A . 51 ALA HB1 1 1 16 27989 1 1 48 ALA HB2 H 4.595 2.490 -10.151 1.00 . A A . 51 ALA HB2 1 1 16 27990 1 1 48 ALA HB3 H 3.174 2.557 -9.108 1.00 . A A . 51 ALA HB3 1 1 16 27991 1 1 48 ALA N N 2.563 2.170 -11.741 1.00 . A A . 51 ALA N 1 1 16 27992 1 1 48 ALA O O 2.025 -0.626 -9.557 1.00 . A A . 51 ALA O 1 1 16 27993 1 1 49 GLY C C -1.115 0.849 -8.542 1.00 . A A . 52 GLY C 1 1 16 27994 1 1 49 GLY CA C -0.550 0.275 -9.828 1.00 . A A . 52 GLY CA 1 1 16 27995 1 1 49 GLY H H 0.536 1.840 -10.756 1.00 . A A . 52 GLY H 1 1 16 27996 1 1 49 GLY HA2 H -1.312 0.323 -10.590 1.00 . A A . 52 GLY HA2 1 1 16 27997 1 1 49 GLY HA3 H -0.294 -0.761 -9.660 1.00 . A A . 52 GLY HA3 1 1 16 27998 1 1 49 GLY N N 0.629 0.972 -10.303 1.00 . A A . 52 GLY N 1 1 16 27999 1 1 49 GLY O O -1.198 0.152 -7.533 1.00 . A A . 52 GLY O 1 1 16 28000 1 1 50 LEU C C -3.532 3.262 -7.932 1.00 . A A . 53 LEU C 1 1 16 28001 1 1 50 LEU CA C -2.186 2.747 -7.454 1.00 . A A . 53 LEU CA 1 1 16 28002 1 1 50 LEU CB C -1.383 3.910 -6.851 1.00 . A A . 53 LEU CB 1 1 16 28003 1 1 50 LEU CD1 C 0.847 2.788 -6.537 1.00 . A A . 53 LEU CD1 1 1 16 28004 1 1 50 LEU CD2 C 0.243 4.769 -5.147 1.00 . A A . 53 LEU CD2 1 1 16 28005 1 1 50 LEU CG C -0.285 3.529 -5.852 1.00 . A A . 53 LEU CG 1 1 16 28006 1 1 50 LEU H H -1.276 2.662 -9.364 1.00 . A A . 53 LEU H 1 1 16 28007 1 1 50 LEU HA H -2.346 1.996 -6.695 1.00 . A A . 53 LEU HA 1 1 16 28008 1 1 50 LEU HB2 H -0.921 4.453 -7.662 1.00 . A A . 53 LEU HB2 1 1 16 28009 1 1 50 LEU HB3 H -2.076 4.571 -6.352 1.00 . A A . 53 LEU HB3 1 1 16 28010 1 1 50 LEU HD11 H 1.228 3.388 -7.350 1.00 . A A . 53 LEU HD11 1 1 16 28011 1 1 50 LEU HD12 H 1.637 2.598 -5.825 1.00 . A A . 53 LEU HD12 1 1 16 28012 1 1 50 LEU HD13 H 0.479 1.851 -6.927 1.00 . A A . 53 LEU HD13 1 1 16 28013 1 1 50 LEU HD21 H 1.020 4.486 -4.451 1.00 . A A . 53 LEU HD21 1 1 16 28014 1 1 50 LEU HD22 H 0.648 5.453 -5.879 1.00 . A A . 53 LEU HD22 1 1 16 28015 1 1 50 LEU HD23 H -0.562 5.249 -4.613 1.00 . A A . 53 LEU HD23 1 1 16 28016 1 1 50 LEU HG H -0.704 2.875 -5.102 1.00 . A A . 53 LEU HG 1 1 16 28017 1 1 50 LEU N N -1.481 2.123 -8.570 1.00 . A A . 53 LEU N 1 1 16 28018 1 1 50 LEU O O -3.598 3.997 -8.917 1.00 . A A . 53 LEU O 1 1 16 28019 1 1 51 LEU C C -6.647 3.900 -6.403 1.00 . A A . 54 LEU C 1 1 16 28020 1 1 51 LEU CA C -5.933 3.339 -7.617 1.00 . A A . 54 LEU CA 1 1 16 28021 1 1 51 LEU CB C -6.785 2.227 -8.239 1.00 . A A . 54 LEU CB 1 1 16 28022 1 1 51 LEU CD1 C -6.514 3.231 -10.525 1.00 . A A . 54 LEU CD1 1 1 16 28023 1 1 51 LEU CD2 C -5.250 1.149 -9.920 1.00 . A A . 54 LEU CD2 1 1 16 28024 1 1 51 LEU CG C -6.536 1.941 -9.721 1.00 . A A . 54 LEU CG 1 1 16 28025 1 1 51 LEU H H -4.506 2.234 -6.507 1.00 . A A . 54 LEU H 1 1 16 28026 1 1 51 LEU HA H -5.812 4.133 -8.337 1.00 . A A . 54 LEU HA 1 1 16 28027 1 1 51 LEU HB2 H -6.604 1.316 -7.688 1.00 . A A . 54 LEU HB2 1 1 16 28028 1 1 51 LEU HB3 H -7.824 2.496 -8.121 1.00 . A A . 54 LEU HB3 1 1 16 28029 1 1 51 LEU HD11 H -6.353 3.001 -11.568 1.00 . A A . 54 LEU HD11 1 1 16 28030 1 1 51 LEU HD12 H -7.458 3.743 -10.410 1.00 . A A . 54 LEU HD12 1 1 16 28031 1 1 51 LEU HD13 H -5.714 3.864 -10.169 1.00 . A A . 54 LEU HD13 1 1 16 28032 1 1 51 LEU HD21 H -5.075 1.008 -10.977 1.00 . A A . 54 LEU HD21 1 1 16 28033 1 1 51 LEU HD22 H -4.422 1.693 -9.488 1.00 . A A . 54 LEU HD22 1 1 16 28034 1 1 51 LEU HD23 H -5.340 0.188 -9.437 1.00 . A A . 54 LEU HD23 1 1 16 28035 1 1 51 LEU HG H -7.353 1.346 -10.093 1.00 . A A . 54 LEU HG 1 1 16 28036 1 1 51 LEU N N -4.604 2.864 -7.262 1.00 . A A . 54 LEU N 1 1 16 28037 1 1 51 LEU O O -6.227 3.699 -5.266 1.00 . A A . 54 LEU O 1 1 16 28038 1 1 52 ALA C C -9.323 4.205 -4.849 1.00 . A A . 55 ALA C 1 1 16 28039 1 1 52 ALA CA C -8.501 5.240 -5.602 1.00 . A A . 55 ALA CA 1 1 16 28040 1 1 52 ALA CB C -9.400 6.327 -6.175 1.00 . A A . 55 ALA CB 1 1 16 28041 1 1 52 ALA H H -8.046 4.674 -7.588 1.00 . A A . 55 ALA H 1 1 16 28042 1 1 52 ALA HA H -7.804 5.701 -4.917 1.00 . A A . 55 ALA HA 1 1 16 28043 1 1 52 ALA HB1 H -9.927 6.818 -5.371 1.00 . A A . 55 ALA HB1 1 1 16 28044 1 1 52 ALA HB2 H -8.796 7.051 -6.705 1.00 . A A . 55 ALA HB2 1 1 16 28045 1 1 52 ALA HB3 H -10.111 5.884 -6.855 1.00 . A A . 55 ALA HB3 1 1 16 28046 1 1 52 ALA N N -7.736 4.602 -6.661 1.00 . A A . 55 ALA N 1 1 16 28047 1 1 52 ALA O O -10.322 3.699 -5.365 1.00 . A A . 55 ALA O 1 1 16 28048 1 1 53 GLY C C -8.617 1.967 -2.116 1.00 . A A . 56 GLY C 1 1 16 28049 1 1 53 GLY CA C -9.575 2.881 -2.848 1.00 . A A . 56 GLY CA 1 1 16 28050 1 1 53 GLY H H -8.078 4.307 -3.292 1.00 . A A . 56 GLY H 1 1 16 28051 1 1 53 GLY HA2 H -10.200 3.386 -2.125 1.00 . A A . 56 GLY HA2 1 1 16 28052 1 1 53 GLY HA3 H -10.201 2.286 -3.497 1.00 . A A . 56 GLY HA3 1 1 16 28053 1 1 53 GLY N N -8.883 3.873 -3.645 1.00 . A A . 56 GLY N 1 1 16 28054 1 1 53 GLY O O -8.968 1.389 -1.088 1.00 . A A . 56 GLY O 1 1 16 28055 1 1 54 ASP C C -5.998 1.535 -0.656 1.00 . A A . 57 ASP C 1 1 16 28056 1 1 54 ASP CA C -6.386 0.991 -2.028 1.00 . A A . 57 ASP CA 1 1 16 28057 1 1 54 ASP CB C -5.135 0.906 -2.911 1.00 . A A . 57 ASP CB 1 1 16 28058 1 1 54 ASP CG C -5.383 0.198 -4.228 1.00 . A A . 57 ASP CG 1 1 16 28059 1 1 54 ASP H H -7.193 2.305 -3.481 1.00 . A A . 57 ASP H 1 1 16 28060 1 1 54 ASP HA H -6.799 0.001 -1.907 1.00 . A A . 57 ASP HA 1 1 16 28061 1 1 54 ASP HB2 H -4.787 1.905 -3.125 1.00 . A A . 57 ASP HB2 1 1 16 28062 1 1 54 ASP HB3 H -4.366 0.370 -2.375 1.00 . A A . 57 ASP HB3 1 1 16 28063 1 1 54 ASP N N -7.407 1.832 -2.648 1.00 . A A . 57 ASP N 1 1 16 28064 1 1 54 ASP O O -5.967 2.755 -0.446 1.00 . A A . 57 ASP O 1 1 16 28065 1 1 54 ASP OD1 O -5.501 -1.045 -4.227 1.00 . A A . 57 ASP OD1 1 1 16 28066 1 1 54 ASP OD2 O -5.465 0.884 -5.271 1.00 . A A . 57 ASP OD2 1 1 16 28067 1 1 55 ARG C C -3.759 1.019 1.672 1.00 . A A . 58 ARG C 1 1 16 28068 1 1 55 ARG CA C -5.274 1.041 1.604 1.00 . A A . 58 ARG CA 1 1 16 28069 1 1 55 ARG CB C -5.845 0.134 2.699 1.00 . A A . 58 ARG CB 1 1 16 28070 1 1 55 ARG CD C -6.065 -0.307 5.180 1.00 . A A . 58 ARG CD 1 1 16 28071 1 1 55 ARG CG C -5.530 0.629 4.108 1.00 . A A . 58 ARG CG 1 1 16 28072 1 1 55 ARG CZ C -5.711 -2.744 5.369 1.00 . A A . 58 ARG CZ 1 1 16 28073 1 1 55 ARG H H -5.782 -0.319 0.064 1.00 . A A . 58 ARG H 1 1 16 28074 1 1 55 ARG HA H -5.614 2.051 1.770 1.00 . A A . 58 ARG HA 1 1 16 28075 1 1 55 ARG HB2 H -6.918 0.084 2.588 1.00 . A A . 58 ARG HB2 1 1 16 28076 1 1 55 ARG HB3 H -5.432 -0.858 2.587 1.00 . A A . 58 ARG HB3 1 1 16 28077 1 1 55 ARG HD2 H -6.104 0.228 6.117 1.00 . A A . 58 ARG HD2 1 1 16 28078 1 1 55 ARG HD3 H -7.063 -0.615 4.903 1.00 . A A . 58 ARG HD3 1 1 16 28079 1 1 55 ARG HE H -4.268 -1.360 5.483 1.00 . A A . 58 ARG HE 1 1 16 28080 1 1 55 ARG HG2 H -4.458 0.705 4.217 1.00 . A A . 58 ARG HG2 1 1 16 28081 1 1 55 ARG HG3 H -5.973 1.605 4.241 1.00 . A A . 58 ARG HG3 1 1 16 28082 1 1 55 ARG HH11 H -7.646 -2.184 5.098 1.00 . A A . 58 ARG HH11 1 1 16 28083 1 1 55 ARG HH12 H -7.376 -3.904 5.227 1.00 . A A . 58 ARG HH12 1 1 16 28084 1 1 55 ARG HH21 H -3.910 -3.617 5.735 1.00 . A A . 58 ARG HH21 1 1 16 28085 1 1 55 ARG HH22 H -5.252 -4.719 5.542 1.00 . A A . 58 ARG HH22 1 1 16 28086 1 1 55 ARG N N -5.713 0.635 0.279 1.00 . A A . 58 ARG N 1 1 16 28087 1 1 55 ARG NE N -5.234 -1.498 5.352 1.00 . A A . 58 ARG NE 1 1 16 28088 1 1 55 ARG NH1 N -7.012 -2.956 5.219 1.00 . A A . 58 ARG NH1 1 1 16 28089 1 1 55 ARG NH2 N -4.894 -3.772 5.572 1.00 . A A . 58 ARG NH2 1 1 16 28090 1 1 55 ARG O O -3.124 0.056 1.240 1.00 . A A . 58 ARG O 1 1 16 28091 1 1 56 LEU C C -1.276 1.271 3.488 1.00 . A A . 59 LEU C 1 1 16 28092 1 1 56 LEU CA C -1.748 2.185 2.361 1.00 . A A . 59 LEU CA 1 1 16 28093 1 1 56 LEU CB C -1.350 3.635 2.640 1.00 . A A . 59 LEU CB 1 1 16 28094 1 1 56 LEU CD1 C 0.713 3.589 1.214 1.00 . A A . 59 LEU CD1 1 1 16 28095 1 1 56 LEU CD2 C 0.418 5.376 2.940 1.00 . A A . 59 LEU CD2 1 1 16 28096 1 1 56 LEU CG C 0.150 3.921 2.588 1.00 . A A . 59 LEU CG 1 1 16 28097 1 1 56 LEU H H -3.758 2.823 2.520 1.00 . A A . 59 LEU H 1 1 16 28098 1 1 56 LEU HA H -1.292 1.864 1.437 1.00 . A A . 59 LEU HA 1 1 16 28099 1 1 56 LEU HB2 H -1.841 4.267 1.916 1.00 . A A . 59 LEU HB2 1 1 16 28100 1 1 56 LEU HB3 H -1.707 3.900 3.624 1.00 . A A . 59 LEU HB3 1 1 16 28101 1 1 56 LEU HD11 H 1.775 3.788 1.202 1.00 . A A . 59 LEU HD11 1 1 16 28102 1 1 56 LEU HD12 H 0.540 2.545 0.995 1.00 . A A . 59 LEU HD12 1 1 16 28103 1 1 56 LEU HD13 H 0.224 4.198 0.468 1.00 . A A . 59 LEU HD13 1 1 16 28104 1 1 56 LEU HD21 H 0.037 5.583 3.928 1.00 . A A . 59 LEU HD21 1 1 16 28105 1 1 56 LEU HD22 H 1.482 5.564 2.917 1.00 . A A . 59 LEU HD22 1 1 16 28106 1 1 56 LEU HD23 H -0.075 6.017 2.223 1.00 . A A . 59 LEU HD23 1 1 16 28107 1 1 56 LEU HG H 0.656 3.301 3.313 1.00 . A A . 59 LEU HG 1 1 16 28108 1 1 56 LEU N N -3.189 2.083 2.209 1.00 . A A . 59 LEU N 1 1 16 28109 1 1 56 LEU O O -1.566 1.514 4.660 1.00 . A A . 59 LEU O 1 1 16 28110 1 1 57 VAL C C 1.306 -0.495 4.537 1.00 . A A . 60 VAL C 1 1 16 28111 1 1 57 VAL CA C -0.117 -0.783 4.079 1.00 . A A . 60 VAL CA 1 1 16 28112 1 1 57 VAL CB C -0.176 -2.203 3.474 1.00 . A A . 60 VAL CB 1 1 16 28113 1 1 57 VAL CG1 C 0.337 -3.244 4.457 1.00 . A A . 60 VAL CG1 1 1 16 28114 1 1 57 VAL CG2 C -1.591 -2.537 3.038 1.00 . A A . 60 VAL CG2 1 1 16 28115 1 1 57 VAL H H -0.338 0.098 2.171 1.00 . A A . 60 VAL H 1 1 16 28116 1 1 57 VAL HA H -0.776 -0.747 4.934 1.00 . A A . 60 VAL HA 1 1 16 28117 1 1 57 VAL HB H 0.458 -2.225 2.600 1.00 . A A . 60 VAL HB 1 1 16 28118 1 1 57 VAL HG11 H 1.343 -2.991 4.757 1.00 . A A . 60 VAL HG11 1 1 16 28119 1 1 57 VAL HG12 H -0.303 -3.268 5.326 1.00 . A A . 60 VAL HG12 1 1 16 28120 1 1 57 VAL HG13 H 0.338 -4.215 3.984 1.00 . A A . 60 VAL HG13 1 1 16 28121 1 1 57 VAL HG21 H -1.901 -1.849 2.265 1.00 . A A . 60 VAL HG21 1 1 16 28122 1 1 57 VAL HG22 H -1.619 -3.546 2.654 1.00 . A A . 60 VAL HG22 1 1 16 28123 1 1 57 VAL HG23 H -2.258 -2.452 3.883 1.00 . A A . 60 VAL HG23 1 1 16 28124 1 1 57 VAL N N -0.569 0.212 3.120 1.00 . A A . 60 VAL N 1 1 16 28125 1 1 57 VAL O O 1.610 -0.543 5.729 1.00 . A A . 60 VAL O 1 1 16 28126 1 1 58 GLU C C 4.145 1.140 3.020 1.00 . A A . 61 GLU C 1 1 16 28127 1 1 58 GLU CA C 3.574 0.035 3.900 1.00 . A A . 61 GLU CA 1 1 16 28128 1 1 58 GLU CB C 4.332 -1.290 3.718 1.00 . A A . 61 GLU CB 1 1 16 28129 1 1 58 GLU CD C 6.527 -1.210 2.475 1.00 . A A . 61 GLU CD 1 1 16 28130 1 1 58 GLU CG C 5.841 -1.194 3.823 1.00 . A A . 61 GLU CG 1 1 16 28131 1 1 58 GLU H H 1.873 -0.118 2.659 1.00 . A A . 61 GLU H 1 1 16 28132 1 1 58 GLU HA H 3.644 0.341 4.933 1.00 . A A . 61 GLU HA 1 1 16 28133 1 1 58 GLU HB2 H 3.995 -1.981 4.475 1.00 . A A . 61 GLU HB2 1 1 16 28134 1 1 58 GLU HB3 H 4.087 -1.695 2.748 1.00 . A A . 61 GLU HB3 1 1 16 28135 1 1 58 GLU HG2 H 6.095 -0.271 4.324 1.00 . A A . 61 GLU HG2 1 1 16 28136 1 1 58 GLU HG3 H 6.204 -2.029 4.406 1.00 . A A . 61 GLU HG3 1 1 16 28137 1 1 58 GLU N N 2.176 -0.193 3.590 1.00 . A A . 61 GLU N 1 1 16 28138 1 1 58 GLU O O 3.697 1.339 1.888 1.00 . A A . 61 GLU O 1 1 16 28139 1 1 58 GLU OE1 O 6.736 -2.313 1.936 1.00 . A A . 61 GLU OE1 1 1 16 28140 1 1 58 GLU OE2 O 6.882 -0.127 1.971 1.00 . A A . 61 GLU OE2 1 1 16 28141 1 1 59 VAL C C 7.303 2.837 3.080 1.00 . A A . 62 VAL C 1 1 16 28142 1 1 59 VAL CA C 5.807 2.916 2.827 1.00 . A A . 62 VAL CA 1 1 16 28143 1 1 59 VAL CB C 5.314 4.327 3.226 1.00 . A A . 62 VAL CB 1 1 16 28144 1 1 59 VAL CG1 C 6.141 5.404 2.537 1.00 . A A . 62 VAL CG1 1 1 16 28145 1 1 59 VAL CG2 C 3.845 4.507 2.891 1.00 . A A . 62 VAL CG2 1 1 16 28146 1 1 59 VAL H H 5.405 1.662 4.481 1.00 . A A . 62 VAL H 1 1 16 28147 1 1 59 VAL HA H 5.618 2.771 1.774 1.00 . A A . 62 VAL HA 1 1 16 28148 1 1 59 VAL HB H 5.436 4.440 4.292 1.00 . A A . 62 VAL HB 1 1 16 28149 1 1 59 VAL HG11 H 5.754 6.377 2.798 1.00 . A A . 62 VAL HG11 1 1 16 28150 1 1 59 VAL HG12 H 7.169 5.327 2.857 1.00 . A A . 62 VAL HG12 1 1 16 28151 1 1 59 VAL HG13 H 6.087 5.270 1.466 1.00 . A A . 62 VAL HG13 1 1 16 28152 1 1 59 VAL HG21 H 3.509 5.467 3.253 1.00 . A A . 62 VAL HG21 1 1 16 28153 1 1 59 VAL HG22 H 3.710 4.458 1.821 1.00 . A A . 62 VAL HG22 1 1 16 28154 1 1 59 VAL HG23 H 3.271 3.724 3.362 1.00 . A A . 62 VAL HG23 1 1 16 28155 1 1 59 VAL N N 5.123 1.861 3.559 1.00 . A A . 62 VAL N 1 1 16 28156 1 1 59 VAL O O 7.750 2.945 4.227 1.00 . A A . 62 VAL O 1 1 16 28157 1 1 60 ASN C C 10.016 1.515 3.006 1.00 . A A . 63 ASN C 1 1 16 28158 1 1 60 ASN CA C 9.520 2.641 2.088 1.00 . A A . 63 ASN CA 1 1 16 28159 1 1 60 ASN CB C 10.007 4.025 2.564 1.00 . A A . 63 ASN CB 1 1 16 28160 1 1 60 ASN CG C 11.509 4.228 2.447 1.00 . A A . 63 ASN CG 1 1 16 28161 1 1 60 ASN H H 7.629 2.459 1.148 1.00 . A A . 63 ASN H 1 1 16 28162 1 1 60 ASN HA H 9.896 2.464 1.090 1.00 . A A . 63 ASN HA 1 1 16 28163 1 1 60 ASN HB2 H 9.521 4.787 1.974 1.00 . A A . 63 ASN HB2 1 1 16 28164 1 1 60 ASN HB3 H 9.727 4.152 3.600 1.00 . A A . 63 ASN HB3 1 1 16 28165 1 1 60 ASN HD21 H 11.317 4.785 0.547 1.00 . A A . 63 ASN HD21 1 1 16 28166 1 1 60 ASN HD22 H 12.928 4.779 1.173 1.00 . A A . 63 ASN HD22 1 1 16 28167 1 1 60 ASN N N 8.064 2.634 2.016 1.00 . A A . 63 ASN N 1 1 16 28168 1 1 60 ASN ND2 N 11.963 4.639 1.272 1.00 . A A . 63 ASN ND2 1 1 16 28169 1 1 60 ASN O O 10.955 1.681 3.783 1.00 . A A . 63 ASN O 1 1 16 28170 1 1 60 ASN OD1 O 12.255 4.024 3.403 1.00 . A A . 63 ASN OD1 1 1 16 28171 1 1 61 GLY C C 9.294 -0.873 5.082 1.00 . A A . 64 GLY C 1 1 16 28172 1 1 61 GLY CA C 9.787 -0.807 3.650 1.00 . A A . 64 GLY CA 1 1 16 28173 1 1 61 GLY H H 8.509 0.334 2.397 1.00 . A A . 64 GLY H 1 1 16 28174 1 1 61 GLY HA2 H 9.435 -1.681 3.124 1.00 . A A . 64 GLY HA2 1 1 16 28175 1 1 61 GLY HA3 H 10.867 -0.818 3.654 1.00 . A A . 64 GLY HA3 1 1 16 28176 1 1 61 GLY N N 9.339 0.375 2.937 1.00 . A A . 64 GLY N 1 1 16 28177 1 1 61 GLY O O 9.693 -1.763 5.839 1.00 . A A . 64 GLY O 1 1 16 28178 1 1 62 GLU C C 6.398 0.101 6.838 1.00 . A A . 65 GLU C 1 1 16 28179 1 1 62 GLU CA C 7.920 0.081 6.832 1.00 . A A . 65 GLU CA 1 1 16 28180 1 1 62 GLU CB C 8.470 1.277 7.603 1.00 . A A . 65 GLU CB 1 1 16 28181 1 1 62 GLU CD C 8.787 2.361 9.858 1.00 . A A . 65 GLU CD 1 1 16 28182 1 1 62 GLU CG C 8.089 1.274 9.073 1.00 . A A . 65 GLU CG 1 1 16 28183 1 1 62 GLU H H 8.130 0.734 4.826 1.00 . A A . 65 GLU H 1 1 16 28184 1 1 62 GLU HA H 8.250 -0.824 7.317 1.00 . A A . 65 GLU HA 1 1 16 28185 1 1 62 GLU HB2 H 9.549 1.273 7.533 1.00 . A A . 65 GLU HB2 1 1 16 28186 1 1 62 GLU HB3 H 8.093 2.185 7.157 1.00 . A A . 65 GLU HB3 1 1 16 28187 1 1 62 GLU HG2 H 7.023 1.419 9.157 1.00 . A A . 65 GLU HG2 1 1 16 28188 1 1 62 GLU HG3 H 8.355 0.317 9.498 1.00 . A A . 65 GLU HG3 1 1 16 28189 1 1 62 GLU N N 8.438 0.061 5.471 1.00 . A A . 65 GLU N 1 1 16 28190 1 1 62 GLU O O 5.778 0.918 6.156 1.00 . A A . 65 GLU O 1 1 16 28191 1 1 62 GLU OE1 O 10.026 2.283 10.008 1.00 . A A . 65 GLU OE1 1 1 16 28192 1 1 62 GLU OE2 O 8.103 3.292 10.329 1.00 . A A . 65 GLU OE2 1 1 16 28193 1 1 63 ASN C C 3.797 0.392 8.298 1.00 . A A . 66 ASN C 1 1 16 28194 1 1 63 ASN CA C 4.365 -0.908 7.744 1.00 . A A . 66 ASN CA 1 1 16 28195 1 1 63 ASN CB C 4.000 -2.073 8.667 1.00 . A A . 66 ASN CB 1 1 16 28196 1 1 63 ASN CG C 2.503 -2.282 8.779 1.00 . A A . 66 ASN CG 1 1 16 28197 1 1 63 ASN H H 6.380 -1.465 8.072 1.00 . A A . 66 ASN H 1 1 16 28198 1 1 63 ASN HA H 3.941 -1.086 6.768 1.00 . A A . 66 ASN HA 1 1 16 28199 1 1 63 ASN HB2 H 4.442 -2.980 8.283 1.00 . A A . 66 ASN HB2 1 1 16 28200 1 1 63 ASN HB3 H 4.394 -1.878 9.654 1.00 . A A . 66 ASN HB3 1 1 16 28201 1 1 63 ASN HD21 H 2.549 -3.556 7.261 1.00 . A A . 66 ASN HD21 1 1 16 28202 1 1 63 ASN HD22 H 0.985 -3.277 7.956 1.00 . A A . 66 ASN HD22 1 1 16 28203 1 1 63 ASN N N 5.814 -0.817 7.598 1.00 . A A . 66 ASN N 1 1 16 28204 1 1 63 ASN ND2 N 1.963 -3.123 7.912 1.00 . A A . 66 ASN ND2 1 1 16 28205 1 1 63 ASN O O 4.150 0.818 9.400 1.00 . A A . 66 ASN O 1 1 16 28206 1 1 63 ASN OD1 O 1.842 -1.702 9.639 1.00 . A A . 66 ASN OD1 1 1 16 28207 1 1 64 VAL C C 0.852 2.221 8.116 1.00 . A A . 67 VAL C 1 1 16 28208 1 1 64 VAL CA C 2.357 2.306 7.901 1.00 . A A . 67 VAL CA 1 1 16 28209 1 1 64 VAL CB C 2.647 3.380 6.833 1.00 . A A . 67 VAL CB 1 1 16 28210 1 1 64 VAL CG1 C 4.143 3.606 6.687 1.00 . A A . 67 VAL CG1 1 1 16 28211 1 1 64 VAL CG2 C 2.024 2.992 5.502 1.00 . A A . 67 VAL CG2 1 1 16 28212 1 1 64 VAL H H 2.622 0.585 6.695 1.00 . A A . 67 VAL H 1 1 16 28213 1 1 64 VAL HA H 2.823 2.614 8.824 1.00 . A A . 67 VAL HA 1 1 16 28214 1 1 64 VAL HB H 2.196 4.308 7.157 1.00 . A A . 67 VAL HB 1 1 16 28215 1 1 64 VAL HG11 H 4.624 2.678 6.414 1.00 . A A . 67 VAL HG11 1 1 16 28216 1 1 64 VAL HG12 H 4.323 4.344 5.917 1.00 . A A . 67 VAL HG12 1 1 16 28217 1 1 64 VAL HG13 H 4.547 3.959 7.623 1.00 . A A . 67 VAL HG13 1 1 16 28218 1 1 64 VAL HG21 H 2.133 3.809 4.806 1.00 . A A . 67 VAL HG21 1 1 16 28219 1 1 64 VAL HG22 H 2.522 2.115 5.113 1.00 . A A . 67 VAL HG22 1 1 16 28220 1 1 64 VAL HG23 H 0.976 2.779 5.647 1.00 . A A . 67 VAL HG23 1 1 16 28221 1 1 64 VAL N N 2.915 1.013 7.532 1.00 . A A . 67 VAL N 1 1 16 28222 1 1 64 VAL O O 0.149 3.231 8.059 1.00 . A A . 67 VAL O 1 1 16 28223 1 1 65 GLU C C -1.588 1.506 9.815 1.00 . A A . 68 GLU C 1 1 16 28224 1 1 65 GLU CA C -1.062 0.789 8.578 1.00 . A A . 68 GLU CA 1 1 16 28225 1 1 65 GLU CB C -1.348 -0.705 8.695 1.00 . A A . 68 GLU CB 1 1 16 28226 1 1 65 GLU CD C -1.529 -2.931 7.520 1.00 . A A . 68 GLU CD 1 1 16 28227 1 1 65 GLU CG C -1.185 -1.464 7.389 1.00 . A A . 68 GLU CG 1 1 16 28228 1 1 65 GLU H H 0.982 0.258 8.451 1.00 . A A . 68 GLU H 1 1 16 28229 1 1 65 GLU HA H -1.575 1.175 7.712 1.00 . A A . 68 GLU HA 1 1 16 28230 1 1 65 GLU HB2 H -0.672 -1.132 9.421 1.00 . A A . 68 GLU HB2 1 1 16 28231 1 1 65 GLU HB3 H -2.360 -0.833 9.043 1.00 . A A . 68 GLU HB3 1 1 16 28232 1 1 65 GLU HG2 H -1.832 -1.024 6.645 1.00 . A A . 68 GLU HG2 1 1 16 28233 1 1 65 GLU HG3 H -0.156 -1.379 7.065 1.00 . A A . 68 GLU HG3 1 1 16 28234 1 1 65 GLU N N 0.366 1.017 8.384 1.00 . A A . 68 GLU N 1 1 16 28235 1 1 65 GLU O O -2.794 1.644 9.995 1.00 . A A . 68 GLU O 1 1 16 28236 1 1 65 GLU OE1 O -0.671 -3.704 7.998 1.00 . A A . 68 GLU OE1 1 1 16 28237 1 1 65 GLU OE2 O -2.655 -3.319 7.146 1.00 . A A . 68 GLU OE2 1 1 16 28238 1 1 66 LYS C C -0.408 4.024 11.960 1.00 . A A . 69 LYS C 1 1 16 28239 1 1 66 LYS CA C -1.051 2.637 11.896 1.00 . A A . 69 LYS CA 1 1 16 28240 1 1 66 LYS CB C -0.620 1.805 13.106 1.00 . A A . 69 LYS CB 1 1 16 28241 1 1 66 LYS CD C -0.513 -0.461 14.188 1.00 . A A . 69 LYS CD 1 1 16 28242 1 1 66 LYS CE C -0.848 -1.938 14.047 1.00 . A A . 69 LYS CE 1 1 16 28243 1 1 66 LYS CG C -1.075 0.355 13.039 1.00 . A A . 69 LYS CG 1 1 16 28244 1 1 66 LYS H H 0.267 1.791 10.475 1.00 . A A . 69 LYS H 1 1 16 28245 1 1 66 LYS HA H -2.125 2.745 11.906 1.00 . A A . 69 LYS HA 1 1 16 28246 1 1 66 LYS HB2 H 0.457 1.821 13.172 1.00 . A A . 69 LYS HB2 1 1 16 28247 1 1 66 LYS HB3 H -1.036 2.250 13.998 1.00 . A A . 69 LYS HB3 1 1 16 28248 1 1 66 LYS HD2 H 0.561 -0.348 14.204 1.00 . A A . 69 LYS HD2 1 1 16 28249 1 1 66 LYS HD3 H -0.928 -0.093 15.114 1.00 . A A . 69 LYS HD3 1 1 16 28250 1 1 66 LYS HE2 H -0.418 -2.305 13.128 1.00 . A A . 69 LYS HE2 1 1 16 28251 1 1 66 LYS HE3 H -0.417 -2.471 14.882 1.00 . A A . 69 LYS HE3 1 1 16 28252 1 1 66 LYS HG2 H -2.154 0.325 13.086 1.00 . A A . 69 LYS HG2 1 1 16 28253 1 1 66 LYS HG3 H -0.742 -0.074 12.105 1.00 . A A . 69 LYS HG3 1 1 16 28254 1 1 66 LYS HZ1 H -2.506 -3.212 14.019 1.00 . A A . 69 LYS HZ1 1 1 16 28255 1 1 66 LYS HZ2 H -2.764 -1.764 14.866 1.00 . A A . 69 LYS HZ2 1 1 16 28256 1 1 66 LYS HZ3 H -2.738 -1.763 13.170 1.00 . A A . 69 LYS HZ3 1 1 16 28257 1 1 66 LYS N N -0.678 1.946 10.670 1.00 . A A . 69 LYS N 1 1 16 28258 1 1 66 LYS NZ N -2.316 -2.183 14.022 1.00 . A A . 69 LYS NZ 1 1 16 28259 1 1 66 LYS O O -0.301 4.621 13.034 1.00 . A A . 69 LYS O 1 1 16 28260 1 1 67 GLU C C -0.332 6.946 10.471 1.00 . A A . 70 GLU C 1 1 16 28261 1 1 67 GLU CA C 0.677 5.836 10.742 1.00 . A A . 70 GLU CA 1 1 16 28262 1 1 67 GLU CB C 1.741 5.850 9.643 1.00 . A A . 70 GLU CB 1 1 16 28263 1 1 67 GLU CD C 3.717 5.310 11.120 1.00 . A A . 70 GLU CD 1 1 16 28264 1 1 67 GLU CG C 2.916 4.927 9.898 1.00 . A A . 70 GLU CG 1 1 16 28265 1 1 67 GLU H H -0.119 4.025 9.981 1.00 . A A . 70 GLU H 1 1 16 28266 1 1 67 GLU HA H 1.154 6.020 11.695 1.00 . A A . 70 GLU HA 1 1 16 28267 1 1 67 GLU HB2 H 1.279 5.555 8.714 1.00 . A A . 70 GLU HB2 1 1 16 28268 1 1 67 GLU HB3 H 2.119 6.857 9.542 1.00 . A A . 70 GLU HB3 1 1 16 28269 1 1 67 GLU HG2 H 2.544 3.924 10.031 1.00 . A A . 70 GLU HG2 1 1 16 28270 1 1 67 GLU HG3 H 3.568 4.957 9.037 1.00 . A A . 70 GLU HG3 1 1 16 28271 1 1 67 GLU N N 0.022 4.531 10.809 1.00 . A A . 70 GLU N 1 1 16 28272 1 1 67 GLU O O -1.536 6.703 10.388 1.00 . A A . 70 GLU O 1 1 16 28273 1 1 67 GLU OE1 O 4.599 6.188 11.006 1.00 . A A . 70 GLU OE1 1 1 16 28274 1 1 67 GLU OE2 O 3.469 4.736 12.201 1.00 . A A . 70 GLU OE2 1 1 16 28275 1 1 68 THR C C -0.308 9.869 8.654 1.00 . A A . 71 THR C 1 1 16 28276 1 1 68 THR CA C -0.661 9.317 10.028 1.00 . A A . 71 THR CA 1 1 16 28277 1 1 68 THR CB C -0.472 10.440 11.067 1.00 . A A . 71 THR CB 1 1 16 28278 1 1 68 THR CG2 C -0.739 9.937 12.476 1.00 . A A . 71 THR CG2 1 1 16 28279 1 1 68 THR H H 1.141 8.288 10.411 1.00 . A A . 71 THR H 1 1 16 28280 1 1 68 THR HA H -1.695 9.005 10.035 1.00 . A A . 71 THR HA 1 1 16 28281 1 1 68 THR HB H -1.170 11.237 10.847 1.00 . A A . 71 THR HB 1 1 16 28282 1 1 68 THR HG1 H 1.216 11.072 11.875 1.00 . A A . 71 THR HG1 1 1 16 28283 1 1 68 THR HG21 H -1.746 9.550 12.536 1.00 . A A . 71 THR HG21 1 1 16 28284 1 1 68 THR HG22 H -0.037 9.151 12.714 1.00 . A A . 71 THR HG22 1 1 16 28285 1 1 68 THR HG23 H -0.621 10.750 13.178 1.00 . A A . 71 THR HG23 1 1 16 28286 1 1 68 THR N N 0.175 8.163 10.327 1.00 . A A . 71 THR N 1 1 16 28287 1 1 68 THR O O 0.706 9.468 8.076 1.00 . A A . 71 THR O 1 1 16 28288 1 1 68 THR OG1 O 0.865 10.952 10.987 1.00 . A A . 71 THR OG1 1 1 16 28289 1 1 69 HIS C C 0.547 12.035 6.852 1.00 . A A . 72 HIS C 1 1 16 28290 1 1 69 HIS CA C -0.845 11.411 6.847 1.00 . A A . 72 HIS CA 1 1 16 28291 1 1 69 HIS CB C -1.909 12.476 6.516 1.00 . A A . 72 HIS CB 1 1 16 28292 1 1 69 HIS CD2 C -0.821 14.280 4.983 1.00 . A A . 72 HIS CD2 1 1 16 28293 1 1 69 HIS CE1 C -1.842 13.777 3.114 1.00 . A A . 72 HIS CE1 1 1 16 28294 1 1 69 HIS CG C -1.650 13.236 5.241 1.00 . A A . 72 HIS CG 1 1 16 28295 1 1 69 HIS H H -1.934 11.037 8.626 1.00 . A A . 72 HIS H 1 1 16 28296 1 1 69 HIS HA H -0.876 10.637 6.094 1.00 . A A . 72 HIS HA 1 1 16 28297 1 1 69 HIS HB2 H -2.871 11.994 6.419 1.00 . A A . 72 HIS HB2 1 1 16 28298 1 1 69 HIS HB3 H -1.953 13.191 7.325 1.00 . A A . 72 HIS HB3 1 1 16 28299 1 1 69 HIS HD1 H -2.969 12.269 3.909 1.00 . A A . 72 HIS HD1 1 1 16 28300 1 1 69 HIS HD2 H -0.172 14.771 5.693 1.00 . A A . 72 HIS HD2 1 1 16 28301 1 1 69 HIS HE1 H -2.152 13.778 2.081 1.00 . A A . 72 HIS HE1 1 1 16 28302 1 1 69 HIS HE2 H -0.602 15.403 3.220 1.00 . A A . 72 HIS HE2 1 1 16 28303 1 1 69 HIS N N -1.124 10.787 8.137 1.00 . A A . 72 HIS N 1 1 16 28304 1 1 69 HIS ND1 N -2.279 12.953 4.048 1.00 . A A . 72 HIS ND1 1 1 16 28305 1 1 69 HIS NE2 N -0.960 14.592 3.654 1.00 . A A . 72 HIS NE2 1 1 16 28306 1 1 69 HIS O O 1.330 11.829 5.930 1.00 . A A . 72 HIS O 1 1 16 28307 1 1 70 GLN C C 3.296 12.478 8.083 1.00 . A A . 73 GLN C 1 1 16 28308 1 1 70 GLN CA C 2.134 13.464 7.995 1.00 . A A . 73 GLN CA 1 1 16 28309 1 1 70 GLN CB C 2.152 14.383 9.211 1.00 . A A . 73 GLN CB 1 1 16 28310 1 1 70 GLN CD C 3.424 16.132 10.510 1.00 . A A . 73 GLN CD 1 1 16 28311 1 1 70 GLN CG C 3.374 15.280 9.260 1.00 . A A . 73 GLN CG 1 1 16 28312 1 1 70 GLN H H 0.205 12.864 8.636 1.00 . A A . 73 GLN H 1 1 16 28313 1 1 70 GLN HA H 2.251 14.061 7.103 1.00 . A A . 73 GLN HA 1 1 16 28314 1 1 70 GLN HB2 H 1.271 15.004 9.197 1.00 . A A . 73 GLN HB2 1 1 16 28315 1 1 70 GLN HB3 H 2.143 13.778 10.107 1.00 . A A . 73 GLN HB3 1 1 16 28316 1 1 70 GLN HE21 H 1.439 16.203 10.577 1.00 . A A . 73 GLN HE21 1 1 16 28317 1 1 70 GLN HE22 H 2.270 17.061 11.830 1.00 . A A . 73 GLN HE22 1 1 16 28318 1 1 70 GLN HG2 H 4.258 14.661 9.224 1.00 . A A . 73 GLN HG2 1 1 16 28319 1 1 70 GLN HG3 H 3.358 15.931 8.398 1.00 . A A . 73 GLN HG3 1 1 16 28320 1 1 70 GLN N N 0.857 12.774 7.902 1.00 . A A . 73 GLN N 1 1 16 28321 1 1 70 GLN NE2 N 2.262 16.500 11.026 1.00 . A A . 73 GLN NE2 1 1 16 28322 1 1 70 GLN O O 4.297 12.627 7.383 1.00 . A A . 73 GLN O 1 1 16 28323 1 1 70 GLN OE1 O 4.501 16.466 11.005 1.00 . A A . 73 GLN OE1 1 1 16 28324 1 1 71 GLN C C 4.574 9.741 7.903 1.00 . A A . 74 GLN C 1 1 16 28325 1 1 71 GLN CA C 4.230 10.514 9.171 1.00 . A A . 74 GLN CA 1 1 16 28326 1 1 71 GLN CB C 3.854 9.556 10.302 1.00 . A A . 74 GLN CB 1 1 16 28327 1 1 71 GLN CD C 3.220 9.361 12.754 1.00 . A A . 74 GLN CD 1 1 16 28328 1 1 71 GLN CG C 3.800 10.238 11.660 1.00 . A A . 74 GLN CG 1 1 16 28329 1 1 71 GLN H H 2.305 11.367 9.423 1.00 . A A . 74 GLN H 1 1 16 28330 1 1 71 GLN HA H 5.101 11.075 9.471 1.00 . A A . 74 GLN HA 1 1 16 28331 1 1 71 GLN HB2 H 2.882 9.132 10.093 1.00 . A A . 74 GLN HB2 1 1 16 28332 1 1 71 GLN HB3 H 4.583 8.763 10.348 1.00 . A A . 74 GLN HB3 1 1 16 28333 1 1 71 GLN HE21 H 3.921 7.721 11.871 1.00 . A A . 74 GLN HE21 1 1 16 28334 1 1 71 GLN HE22 H 3.054 7.474 13.353 1.00 . A A . 74 GLN HE22 1 1 16 28335 1 1 71 GLN HG2 H 4.803 10.516 11.946 1.00 . A A . 74 GLN HG2 1 1 16 28336 1 1 71 GLN HG3 H 3.195 11.129 11.574 1.00 . A A . 74 GLN HG3 1 1 16 28337 1 1 71 GLN N N 3.155 11.471 8.937 1.00 . A A . 74 GLN N 1 1 16 28338 1 1 71 GLN NE2 N 3.415 8.059 12.647 1.00 . A A . 74 GLN NE2 1 1 16 28339 1 1 71 GLN O O 5.748 9.516 7.609 1.00 . A A . 74 GLN O 1 1 16 28340 1 1 71 GLN OE1 O 2.596 9.856 13.690 1.00 . A A . 74 GLN OE1 1 1 16 28341 1 1 72 VAL C C 4.428 9.552 4.832 1.00 . A A . 75 VAL C 1 1 16 28342 1 1 72 VAL CA C 3.812 8.638 5.889 1.00 . A A . 75 VAL CA 1 1 16 28343 1 1 72 VAL CB C 2.553 7.960 5.314 1.00 . A A . 75 VAL CB 1 1 16 28344 1 1 72 VAL CG1 C 2.142 6.789 6.185 1.00 . A A . 75 VAL CG1 1 1 16 28345 1 1 72 VAL CG2 C 1.405 8.939 5.169 1.00 . A A . 75 VAL CG2 1 1 16 28346 1 1 72 VAL H H 2.637 9.539 7.422 1.00 . A A . 75 VAL H 1 1 16 28347 1 1 72 VAL HA H 4.529 7.858 6.111 1.00 . A A . 75 VAL HA 1 1 16 28348 1 1 72 VAL HB H 2.800 7.589 4.335 1.00 . A A . 75 VAL HB 1 1 16 28349 1 1 72 VAL HG11 H 2.952 6.074 6.231 1.00 . A A . 75 VAL HG11 1 1 16 28350 1 1 72 VAL HG12 H 1.919 7.141 7.182 1.00 . A A . 75 VAL HG12 1 1 16 28351 1 1 72 VAL HG13 H 1.268 6.316 5.765 1.00 . A A . 75 VAL HG13 1 1 16 28352 1 1 72 VAL HG21 H 1.690 9.724 4.485 1.00 . A A . 75 VAL HG21 1 1 16 28353 1 1 72 VAL HG22 H 0.537 8.424 4.784 1.00 . A A . 75 VAL HG22 1 1 16 28354 1 1 72 VAL HG23 H 1.173 9.368 6.133 1.00 . A A . 75 VAL HG23 1 1 16 28355 1 1 72 VAL N N 3.562 9.351 7.139 1.00 . A A . 75 VAL N 1 1 16 28356 1 1 72 VAL O O 5.362 9.160 4.138 1.00 . A A . 75 VAL O 1 1 16 28357 1 1 73 VAL C C 5.928 12.037 4.113 1.00 . A A . 76 VAL C 1 1 16 28358 1 1 73 VAL CA C 4.459 11.760 3.795 1.00 . A A . 76 VAL CA 1 1 16 28359 1 1 73 VAL CB C 3.662 13.087 3.812 1.00 . A A . 76 VAL CB 1 1 16 28360 1 1 73 VAL CG1 C 4.345 14.148 2.960 1.00 . A A . 76 VAL CG1 1 1 16 28361 1 1 73 VAL CG2 C 2.243 12.862 3.321 1.00 . A A . 76 VAL CG2 1 1 16 28362 1 1 73 VAL H H 3.119 10.998 5.260 1.00 . A A . 76 VAL H 1 1 16 28363 1 1 73 VAL HA H 4.395 11.344 2.799 1.00 . A A . 76 VAL HA 1 1 16 28364 1 1 73 VAL HB H 3.616 13.446 4.830 1.00 . A A . 76 VAL HB 1 1 16 28365 1 1 73 VAL HG11 H 3.756 15.054 2.974 1.00 . A A . 76 VAL HG11 1 1 16 28366 1 1 73 VAL HG12 H 5.328 14.353 3.357 1.00 . A A . 76 VAL HG12 1 1 16 28367 1 1 73 VAL HG13 H 4.433 13.793 1.944 1.00 . A A . 76 VAL HG13 1 1 16 28368 1 1 73 VAL HG21 H 1.751 12.144 3.960 1.00 . A A . 76 VAL HG21 1 1 16 28369 1 1 73 VAL HG22 H 1.702 13.796 3.346 1.00 . A A . 76 VAL HG22 1 1 16 28370 1 1 73 VAL HG23 H 2.267 12.486 2.308 1.00 . A A . 76 VAL HG23 1 1 16 28371 1 1 73 VAL N N 3.906 10.769 4.721 1.00 . A A . 76 VAL N 1 1 16 28372 1 1 73 VAL O O 6.741 12.235 3.210 1.00 . A A . 76 VAL O 1 1 16 28373 1 1 74 SER C C 8.531 11.105 5.231 1.00 . A A . 77 SER C 1 1 16 28374 1 1 74 SER CA C 7.650 12.208 5.824 1.00 . A A . 77 SER CA 1 1 16 28375 1 1 74 SER CB C 7.734 12.205 7.352 1.00 . A A . 77 SER CB 1 1 16 28376 1 1 74 SER H H 5.568 11.909 6.075 1.00 . A A . 77 SER H 1 1 16 28377 1 1 74 SER HA H 7.991 13.165 5.452 1.00 . A A . 77 SER HA 1 1 16 28378 1 1 74 SER HB2 H 7.433 11.238 7.725 1.00 . A A . 77 SER HB2 1 1 16 28379 1 1 74 SER HB3 H 8.749 12.409 7.654 1.00 . A A . 77 SER HB3 1 1 16 28380 1 1 74 SER HG H 5.960 12.968 7.725 1.00 . A A . 77 SER HG 1 1 16 28381 1 1 74 SER N N 6.266 12.031 5.397 1.00 . A A . 77 SER N 1 1 16 28382 1 1 74 SER O O 9.648 11.361 4.781 1.00 . A A . 77 SER O 1 1 16 28383 1 1 74 SER OG O 6.883 13.196 7.910 1.00 . A A . 77 SER OG 1 1 16 28384 1 1 75 ARG C C 8.802 8.948 3.089 1.00 . A A . 78 ARG C 1 1 16 28385 1 1 75 ARG CA C 8.699 8.756 4.600 1.00 . A A . 78 ARG CA 1 1 16 28386 1 1 75 ARG CB C 7.968 7.448 4.899 1.00 . A A . 78 ARG CB 1 1 16 28387 1 1 75 ARG CD C 7.216 5.796 6.628 1.00 . A A . 78 ARG CD 1 1 16 28388 1 1 75 ARG CG C 7.701 7.213 6.374 1.00 . A A . 78 ARG CG 1 1 16 28389 1 1 75 ARG CZ C 9.315 4.530 6.863 1.00 . A A . 78 ARG CZ 1 1 16 28390 1 1 75 ARG H H 7.123 9.735 5.616 1.00 . A A . 78 ARG H 1 1 16 28391 1 1 75 ARG HA H 9.694 8.710 5.018 1.00 . A A . 78 ARG HA 1 1 16 28392 1 1 75 ARG HB2 H 7.018 7.456 4.384 1.00 . A A . 78 ARG HB2 1 1 16 28393 1 1 75 ARG HB3 H 8.560 6.626 4.527 1.00 . A A . 78 ARG HB3 1 1 16 28394 1 1 75 ARG HD2 H 7.035 5.672 7.685 1.00 . A A . 78 ARG HD2 1 1 16 28395 1 1 75 ARG HD3 H 6.296 5.639 6.084 1.00 . A A . 78 ARG HD3 1 1 16 28396 1 1 75 ARG HE H 8.031 4.342 5.336 1.00 . A A . 78 ARG HE 1 1 16 28397 1 1 75 ARG HG2 H 8.615 7.375 6.927 1.00 . A A . 78 ARG HG2 1 1 16 28398 1 1 75 ARG HG3 H 6.946 7.908 6.711 1.00 . A A . 78 ARG HG3 1 1 16 28399 1 1 75 ARG HH11 H 8.839 5.718 8.434 1.00 . A A . 78 ARG HH11 1 1 16 28400 1 1 75 ARG HH12 H 10.362 4.884 8.567 1.00 . A A . 78 ARG HH12 1 1 16 28401 1 1 75 ARG HH21 H 10.037 3.235 5.475 1.00 . A A . 78 ARG HH21 1 1 16 28402 1 1 75 ARG HH22 H 11.048 3.471 6.864 1.00 . A A . 78 ARG HH22 1 1 16 28403 1 1 75 ARG N N 8.003 9.884 5.208 1.00 . A A . 78 ARG N 1 1 16 28404 1 1 75 ARG NE N 8.202 4.809 6.189 1.00 . A A . 78 ARG NE 1 1 16 28405 1 1 75 ARG NH1 N 9.524 5.090 8.047 1.00 . A A . 78 ARG NH1 1 1 16 28406 1 1 75 ARG NH2 N 10.204 3.675 6.361 1.00 . A A . 78 ARG NH2 1 1 16 28407 1 1 75 ARG O O 9.800 8.587 2.472 1.00 . A A . 78 ARG O 1 1 16 28408 1 1 76 ILE C C 8.798 10.806 0.698 1.00 . A A . 79 ILE C 1 1 16 28409 1 1 76 ILE CA C 7.720 9.793 1.074 1.00 . A A . 79 ILE CA 1 1 16 28410 1 1 76 ILE CB C 6.336 10.325 0.640 1.00 . A A . 79 ILE CB 1 1 16 28411 1 1 76 ILE CD1 C 3.850 9.766 0.636 1.00 . A A . 79 ILE CD1 1 1 16 28412 1 1 76 ILE CG1 C 5.250 9.294 0.957 1.00 . A A . 79 ILE CG1 1 1 16 28413 1 1 76 ILE CG2 C 6.331 10.667 -0.844 1.00 . A A . 79 ILE CG2 1 1 16 28414 1 1 76 ILE H H 6.973 9.751 3.054 1.00 . A A . 79 ILE H 1 1 16 28415 1 1 76 ILE HA H 7.910 8.869 0.549 1.00 . A A . 79 ILE HA 1 1 16 28416 1 1 76 ILE HB H 6.136 11.229 1.192 1.00 . A A . 79 ILE HB 1 1 16 28417 1 1 76 ILE HD11 H 3.143 8.984 0.870 1.00 . A A . 79 ILE HD11 1 1 16 28418 1 1 76 ILE HD12 H 3.624 10.645 1.223 1.00 . A A . 79 ILE HD12 1 1 16 28419 1 1 76 ILE HD13 H 3.784 10.008 -0.414 1.00 . A A . 79 ILE HD13 1 1 16 28420 1 1 76 ILE HG12 H 5.435 8.397 0.385 1.00 . A A . 79 ILE HG12 1 1 16 28421 1 1 76 ILE HG13 H 5.287 9.055 2.009 1.00 . A A . 79 ILE HG13 1 1 16 28422 1 1 76 ILE HG21 H 6.557 9.781 -1.418 1.00 . A A . 79 ILE HG21 1 1 16 28423 1 1 76 ILE HG22 H 5.357 11.039 -1.123 1.00 . A A . 79 ILE HG22 1 1 16 28424 1 1 76 ILE HG23 H 7.076 11.423 -1.040 1.00 . A A . 79 ILE HG23 1 1 16 28425 1 1 76 ILE N N 7.752 9.515 2.505 1.00 . A A . 79 ILE N 1 1 16 28426 1 1 76 ILE O O 9.433 10.689 -0.349 1.00 . A A . 79 ILE O 1 1 16 28427 1 1 77 ARG C C 11.427 12.219 1.514 1.00 . A A . 80 ARG C 1 1 16 28428 1 1 77 ARG CA C 10.027 12.806 1.340 1.00 . A A . 80 ARG CA 1 1 16 28429 1 1 77 ARG CB C 9.829 13.990 2.291 1.00 . A A . 80 ARG CB 1 1 16 28430 1 1 77 ARG CD C 8.275 15.194 0.720 1.00 . A A . 80 ARG CD 1 1 16 28431 1 1 77 ARG CG C 8.482 14.679 2.134 1.00 . A A . 80 ARG CG 1 1 16 28432 1 1 77 ARG CZ C 6.324 15.938 -0.603 1.00 . A A . 80 ARG CZ 1 1 16 28433 1 1 77 ARG H H 8.458 11.832 2.381 1.00 . A A . 80 ARG H 1 1 16 28434 1 1 77 ARG HA H 9.921 13.152 0.322 1.00 . A A . 80 ARG HA 1 1 16 28435 1 1 77 ARG HB2 H 9.912 13.638 3.307 1.00 . A A . 80 ARG HB2 1 1 16 28436 1 1 77 ARG HB3 H 10.604 14.719 2.107 1.00 . A A . 80 ARG HB3 1 1 16 28437 1 1 77 ARG HD2 H 9.055 15.903 0.490 1.00 . A A . 80 ARG HD2 1 1 16 28438 1 1 77 ARG HD3 H 8.335 14.361 0.036 1.00 . A A . 80 ARG HD3 1 1 16 28439 1 1 77 ARG HE H 6.572 16.251 1.366 1.00 . A A . 80 ARG HE 1 1 16 28440 1 1 77 ARG HG2 H 7.701 13.971 2.366 1.00 . A A . 80 ARG HG2 1 1 16 28441 1 1 77 ARG HG3 H 8.432 15.510 2.822 1.00 . A A . 80 ARG HG3 1 1 16 28442 1 1 77 ARG HH11 H 7.753 14.966 -1.686 1.00 . A A . 80 ARG HH11 1 1 16 28443 1 1 77 ARG HH12 H 6.356 15.484 -2.587 1.00 . A A . 80 ARG HH12 1 1 16 28444 1 1 77 ARG HH21 H 4.742 16.946 0.177 1.00 . A A . 80 ARG HH21 1 1 16 28445 1 1 77 ARG HH22 H 4.653 16.631 -1.531 1.00 . A A . 80 ARG HH22 1 1 16 28446 1 1 77 ARG N N 9.009 11.786 1.568 1.00 . A A . 80 ARG N 1 1 16 28447 1 1 77 ARG NE N 6.978 15.849 0.557 1.00 . A A . 80 ARG NE 1 1 16 28448 1 1 77 ARG NH1 N 6.852 15.424 -1.714 1.00 . A A . 80 ARG NH1 1 1 16 28449 1 1 77 ARG NH2 N 5.146 16.551 -0.655 1.00 . A A . 80 ARG NH2 1 1 16 28450 1 1 77 ARG O O 12.402 12.745 0.978 1.00 . A A . 80 ARG O 1 1 16 28451 1 1 78 ALA C C 13.192 9.725 1.141 1.00 . A A . 81 ALA C 1 1 16 28452 1 1 78 ALA CA C 12.779 10.414 2.439 1.00 . A A . 81 ALA CA 1 1 16 28453 1 1 78 ALA CB C 12.665 9.401 3.568 1.00 . A A . 81 ALA CB 1 1 16 28454 1 1 78 ALA H H 10.714 10.780 2.705 1.00 . A A . 81 ALA H 1 1 16 28455 1 1 78 ALA HA H 13.533 11.139 2.707 1.00 . A A . 81 ALA HA 1 1 16 28456 1 1 78 ALA HB1 H 12.385 9.910 4.479 1.00 . A A . 81 ALA HB1 1 1 16 28457 1 1 78 ALA HB2 H 11.912 8.669 3.320 1.00 . A A . 81 ALA HB2 1 1 16 28458 1 1 78 ALA HB3 H 13.615 8.908 3.709 1.00 . A A . 81 ALA HB3 1 1 16 28459 1 1 78 ALA N N 11.517 11.121 2.259 1.00 . A A . 81 ALA N 1 1 16 28460 1 1 78 ALA O O 14.357 9.371 0.947 1.00 . A A . 81 ALA O 1 1 16 28461 1 1 79 ALA C C 12.980 10.070 -1.989 1.00 . A A . 82 ALA C 1 1 16 28462 1 1 79 ALA CA C 12.483 8.979 -1.053 1.00 . A A . 82 ALA CA 1 1 16 28463 1 1 79 ALA CB C 11.225 8.332 -1.599 1.00 . A A . 82 ALA CB 1 1 16 28464 1 1 79 ALA H H 11.307 9.786 0.495 1.00 . A A . 82 ALA H 1 1 16 28465 1 1 79 ALA HA H 13.246 8.219 -0.956 1.00 . A A . 82 ALA HA 1 1 16 28466 1 1 79 ALA HB1 H 11.426 7.929 -2.580 1.00 . A A . 82 ALA HB1 1 1 16 28467 1 1 79 ALA HB2 H 10.916 7.535 -0.938 1.00 . A A . 82 ALA HB2 1 1 16 28468 1 1 79 ALA HB3 H 10.439 9.070 -1.666 1.00 . A A . 82 ALA HB3 1 1 16 28469 1 1 79 ALA N N 12.225 9.536 0.258 1.00 . A A . 82 ALA N 1 1 16 28470 1 1 79 ALA O O 12.360 11.123 -2.122 1.00 . A A . 82 ALA O 1 1 16 28471 1 1 80 LEU C C 14.125 10.907 -4.834 1.00 . A A . 83 LEU C 1 1 16 28472 1 1 80 LEU CA C 14.770 10.805 -3.459 1.00 . A A . 83 LEU CA 1 1 16 28473 1 1 80 LEU CB C 16.248 10.452 -3.615 1.00 . A A . 83 LEU CB 1 1 16 28474 1 1 80 LEU CD1 C 18.480 9.963 -2.591 1.00 . A A . 83 LEU CD1 1 1 16 28475 1 1 80 LEU CD2 C 17.057 11.787 -1.650 1.00 . A A . 83 LEU CD2 1 1 16 28476 1 1 80 LEU CG C 17.057 10.420 -2.318 1.00 . A A . 83 LEU CG 1 1 16 28477 1 1 80 LEU H H 14.497 8.910 -2.557 1.00 . A A . 83 LEU H 1 1 16 28478 1 1 80 LEU HA H 14.688 11.759 -2.963 1.00 . A A . 83 LEU HA 1 1 16 28479 1 1 80 LEU HB2 H 16.314 9.477 -4.077 1.00 . A A . 83 LEU HB2 1 1 16 28480 1 1 80 LEU HB3 H 16.697 11.175 -4.279 1.00 . A A . 83 LEU HB3 1 1 16 28481 1 1 80 LEU HD11 H 19.032 9.927 -1.664 1.00 . A A . 83 LEU HD11 1 1 16 28482 1 1 80 LEU HD12 H 18.462 8.979 -3.037 1.00 . A A . 83 LEU HD12 1 1 16 28483 1 1 80 LEU HD13 H 18.959 10.656 -3.268 1.00 . A A . 83 LEU HD13 1 1 16 28484 1 1 80 LEU HD21 H 17.509 12.511 -2.312 1.00 . A A . 83 LEU HD21 1 1 16 28485 1 1 80 LEU HD22 H 16.041 12.083 -1.434 1.00 . A A . 83 LEU HD22 1 1 16 28486 1 1 80 LEU HD23 H 17.622 11.739 -0.730 1.00 . A A . 83 LEU HD23 1 1 16 28487 1 1 80 LEU HG H 16.605 9.713 -1.636 1.00 . A A . 83 LEU HG 1 1 16 28488 1 1 80 LEU N N 14.106 9.809 -2.632 1.00 . A A . 83 LEU N 1 1 16 28489 1 1 80 LEU O O 13.467 11.894 -5.156 1.00 . A A . 83 LEU O 1 1 16 28490 1 1 81 ASN C C 12.648 8.889 -7.139 1.00 . A A . 84 ASN C 1 1 16 28491 1 1 81 ASN CA C 13.799 9.876 -7.000 1.00 . A A . 84 ASN CA 1 1 16 28492 1 1 81 ASN CB C 14.904 9.554 -8.023 1.00 . A A . 84 ASN CB 1 1 16 28493 1 1 81 ASN CG C 15.765 8.356 -7.640 1.00 . A A . 84 ASN CG 1 1 16 28494 1 1 81 ASN H H 14.853 9.117 -5.331 1.00 . A A . 84 ASN H 1 1 16 28495 1 1 81 ASN HA H 13.423 10.867 -7.204 1.00 . A A . 84 ASN HA 1 1 16 28496 1 1 81 ASN HB2 H 14.448 9.347 -8.979 1.00 . A A . 84 ASN HB2 1 1 16 28497 1 1 81 ASN HB3 H 15.550 10.414 -8.122 1.00 . A A . 84 ASN HB3 1 1 16 28498 1 1 81 ASN HD21 H 17.285 9.105 -8.685 1.00 . A A . 84 ASN HD21 1 1 16 28499 1 1 81 ASN HD22 H 17.584 7.592 -7.885 1.00 . A A . 84 ASN HD22 1 1 16 28500 1 1 81 ASN N N 14.329 9.884 -5.646 1.00 . A A . 84 ASN N 1 1 16 28501 1 1 81 ASN ND2 N 17.000 8.348 -8.116 1.00 . A A . 84 ASN ND2 1 1 16 28502 1 1 81 ASN O O 11.881 8.956 -8.098 1.00 . A A . 84 ASN O 1 1 16 28503 1 1 81 ASN OD1 O 15.328 7.447 -6.932 1.00 . A A . 84 ASN OD1 1 1 16 28504 1 1 82 ALA C C 11.116 6.488 -4.840 1.00 . A A . 85 ALA C 1 1 16 28505 1 1 82 ALA CA C 11.470 6.976 -6.239 1.00 . A A . 85 ALA CA 1 1 16 28506 1 1 82 ALA CB C 11.875 5.822 -7.136 1.00 . A A . 85 ALA CB 1 1 16 28507 1 1 82 ALA H H 13.176 7.950 -5.457 1.00 . A A . 85 ALA H 1 1 16 28508 1 1 82 ALA HA H 10.597 7.447 -6.672 1.00 . A A . 85 ALA HA 1 1 16 28509 1 1 82 ALA HB1 H 12.070 6.197 -8.130 1.00 . A A . 85 ALA HB1 1 1 16 28510 1 1 82 ALA HB2 H 12.765 5.352 -6.744 1.00 . A A . 85 ALA HB2 1 1 16 28511 1 1 82 ALA HB3 H 11.071 5.101 -7.179 1.00 . A A . 85 ALA HB3 1 1 16 28512 1 1 82 ALA N N 12.535 7.965 -6.199 1.00 . A A . 85 ALA N 1 1 16 28513 1 1 82 ALA O O 11.965 6.484 -3.949 1.00 . A A . 85 ALA O 1 1 16 28514 1 1 83 VAL C C 8.667 4.254 -3.532 1.00 . A A . 86 VAL C 1 1 16 28515 1 1 83 VAL CA C 9.400 5.583 -3.365 1.00 . A A . 86 VAL CA 1 1 16 28516 1 1 83 VAL CB C 8.461 6.607 -2.670 1.00 . A A . 86 VAL CB 1 1 16 28517 1 1 83 VAL CG1 C 7.131 6.727 -3.400 1.00 . A A . 86 VAL CG1 1 1 16 28518 1 1 83 VAL CG2 C 8.240 6.240 -1.208 1.00 . A A . 86 VAL CG2 1 1 16 28519 1 1 83 VAL H H 9.246 6.071 -5.416 1.00 . A A . 86 VAL H 1 1 16 28520 1 1 83 VAL HA H 10.264 5.430 -2.733 1.00 . A A . 86 VAL HA 1 1 16 28521 1 1 83 VAL HB H 8.943 7.573 -2.699 1.00 . A A . 86 VAL HB 1 1 16 28522 1 1 83 VAL HG11 H 6.628 5.772 -3.388 1.00 . A A . 86 VAL HG11 1 1 16 28523 1 1 83 VAL HG12 H 6.513 7.465 -2.908 1.00 . A A . 86 VAL HG12 1 1 16 28524 1 1 83 VAL HG13 H 7.308 7.027 -4.421 1.00 . A A . 86 VAL HG13 1 1 16 28525 1 1 83 VAL HG21 H 9.186 6.235 -0.690 1.00 . A A . 86 VAL HG21 1 1 16 28526 1 1 83 VAL HG22 H 7.582 6.965 -0.752 1.00 . A A . 86 VAL HG22 1 1 16 28527 1 1 83 VAL HG23 H 7.793 5.259 -1.149 1.00 . A A . 86 VAL HG23 1 1 16 28528 1 1 83 VAL N N 9.867 6.069 -4.657 1.00 . A A . 86 VAL N 1 1 16 28529 1 1 83 VAL O O 8.025 4.013 -4.556 1.00 . A A . 86 VAL O 1 1 16 28530 1 1 84 ARG C C 6.820 2.219 -1.690 1.00 . A A . 87 ARG C 1 1 16 28531 1 1 84 ARG CA C 8.079 2.120 -2.537 1.00 . A A . 87 ARG CA 1 1 16 28532 1 1 84 ARG CB C 8.975 1.011 -1.990 1.00 . A A . 87 ARG CB 1 1 16 28533 1 1 84 ARG CD C 11.075 -0.327 -2.207 1.00 . A A . 87 ARG CD 1 1 16 28534 1 1 84 ARG CG C 10.213 0.755 -2.825 1.00 . A A . 87 ARG CG 1 1 16 28535 1 1 84 ARG CZ C 13.276 -1.353 -2.630 1.00 . A A . 87 ARG CZ 1 1 16 28536 1 1 84 ARG H H 9.376 3.608 -1.782 1.00 . A A . 87 ARG H 1 1 16 28537 1 1 84 ARG HA H 7.802 1.887 -3.554 1.00 . A A . 87 ARG HA 1 1 16 28538 1 1 84 ARG HB2 H 9.290 1.282 -0.994 1.00 . A A . 87 ARG HB2 1 1 16 28539 1 1 84 ARG HB3 H 8.405 0.097 -1.940 1.00 . A A . 87 ARG HB3 1 1 16 28540 1 1 84 ARG HD2 H 11.443 0.026 -1.256 1.00 . A A . 87 ARG HD2 1 1 16 28541 1 1 84 ARG HD3 H 10.467 -1.207 -2.054 1.00 . A A . 87 ARG HD3 1 1 16 28542 1 1 84 ARG HE H 12.170 -0.400 -4.003 1.00 . A A . 87 ARG HE 1 1 16 28543 1 1 84 ARG HG2 H 9.913 0.442 -3.814 1.00 . A A . 87 ARG HG2 1 1 16 28544 1 1 84 ARG HG3 H 10.786 1.667 -2.892 1.00 . A A . 87 ARG HG3 1 1 16 28545 1 1 84 ARG HH11 H 12.665 -1.446 -0.698 1.00 . A A . 87 ARG HH11 1 1 16 28546 1 1 84 ARG HH12 H 14.180 -2.224 -1.034 1.00 . A A . 87 ARG HH12 1 1 16 28547 1 1 84 ARG HH21 H 14.174 -1.386 -4.443 1.00 . A A . 87 ARG HH21 1 1 16 28548 1 1 84 ARG HH22 H 15.054 -2.171 -3.170 1.00 . A A . 87 ARG HH22 1 1 16 28549 1 1 84 ARG N N 8.785 3.390 -2.537 1.00 . A A . 87 ARG N 1 1 16 28550 1 1 84 ARG NE N 12.213 -0.676 -3.054 1.00 . A A . 87 ARG NE 1 1 16 28551 1 1 84 ARG NH1 N 13.384 -1.699 -1.354 1.00 . A A . 87 ARG NH1 1 1 16 28552 1 1 84 ARG NH2 N 14.244 -1.661 -3.483 1.00 . A A . 87 ARG NH2 1 1 16 28553 1 1 84 ARG O O 6.887 2.524 -0.501 1.00 . A A . 87 ARG O 1 1 16 28554 1 1 85 LEU C C 3.685 0.691 -1.746 1.00 . A A . 88 LEU C 1 1 16 28555 1 1 85 LEU CA C 4.405 2.028 -1.614 1.00 . A A . 88 LEU CA 1 1 16 28556 1 1 85 LEU CB C 3.524 3.152 -2.174 1.00 . A A . 88 LEU CB 1 1 16 28557 1 1 85 LEU CD1 C 3.227 5.562 -2.795 1.00 . A A . 88 LEU CD1 1 1 16 28558 1 1 85 LEU CD2 C 4.410 4.964 -0.684 1.00 . A A . 88 LEU CD2 1 1 16 28559 1 1 85 LEU CG C 4.138 4.552 -2.121 1.00 . A A . 88 LEU CG 1 1 16 28560 1 1 85 LEU H H 5.690 1.787 -3.278 1.00 . A A . 88 LEU H 1 1 16 28561 1 1 85 LEU HA H 4.607 2.220 -0.569 1.00 . A A . 88 LEU HA 1 1 16 28562 1 1 85 LEU HB2 H 3.297 2.921 -3.204 1.00 . A A . 88 LEU HB2 1 1 16 28563 1 1 85 LEU HB3 H 2.599 3.168 -1.615 1.00 . A A . 88 LEU HB3 1 1 16 28564 1 1 85 LEU HD11 H 3.672 6.543 -2.731 1.00 . A A . 88 LEU HD11 1 1 16 28565 1 1 85 LEU HD12 H 3.098 5.292 -3.833 1.00 . A A . 88 LEU HD12 1 1 16 28566 1 1 85 LEU HD13 H 2.266 5.569 -2.301 1.00 . A A . 88 LEU HD13 1 1 16 28567 1 1 85 LEU HD21 H 3.479 5.000 -0.137 1.00 . A A . 88 LEU HD21 1 1 16 28568 1 1 85 LEU HD22 H 5.071 4.246 -0.224 1.00 . A A . 88 LEU HD22 1 1 16 28569 1 1 85 LEU HD23 H 4.873 5.940 -0.672 1.00 . A A . 88 LEU HD23 1 1 16 28570 1 1 85 LEU HG H 5.077 4.545 -2.652 1.00 . A A . 88 LEU HG 1 1 16 28571 1 1 85 LEU N N 5.678 1.989 -2.314 1.00 . A A . 88 LEU N 1 1 16 28572 1 1 85 LEU O O 3.422 0.226 -2.855 1.00 . A A . 88 LEU O 1 1 16 28573 1 1 86 LEU C C 1.199 -0.963 -0.259 1.00 . A A . 89 LEU C 1 1 16 28574 1 1 86 LEU CA C 2.661 -1.191 -0.620 1.00 . A A . 89 LEU CA 1 1 16 28575 1 1 86 LEU CB C 3.290 -2.168 0.372 1.00 . A A . 89 LEU CB 1 1 16 28576 1 1 86 LEU CD1 C 3.076 -4.420 -0.718 1.00 . A A . 89 LEU CD1 1 1 16 28577 1 1 86 LEU CD2 C 2.923 -4.216 1.753 1.00 . A A . 89 LEU CD2 1 1 16 28578 1 1 86 LEU CG C 2.624 -3.543 0.434 1.00 . A A . 89 LEU CG 1 1 16 28579 1 1 86 LEU H H 3.643 0.474 0.239 1.00 . A A . 89 LEU H 1 1 16 28580 1 1 86 LEU HA H 2.716 -1.611 -1.613 1.00 . A A . 89 LEU HA 1 1 16 28581 1 1 86 LEU HB2 H 4.329 -2.305 0.104 1.00 . A A . 89 LEU HB2 1 1 16 28582 1 1 86 LEU HB3 H 3.245 -1.725 1.357 1.00 . A A . 89 LEU HB3 1 1 16 28583 1 1 86 LEU HD11 H 4.132 -4.636 -0.616 1.00 . A A . 89 LEU HD11 1 1 16 28584 1 1 86 LEU HD12 H 2.519 -5.346 -0.704 1.00 . A A . 89 LEU HD12 1 1 16 28585 1 1 86 LEU HD13 H 2.900 -3.910 -1.653 1.00 . A A . 89 LEU HD13 1 1 16 28586 1 1 86 LEU HD21 H 2.324 -5.110 1.841 1.00 . A A . 89 LEU HD21 1 1 16 28587 1 1 86 LEU HD22 H 3.972 -4.481 1.794 1.00 . A A . 89 LEU HD22 1 1 16 28588 1 1 86 LEU HD23 H 2.686 -3.542 2.563 1.00 . A A . 89 LEU HD23 1 1 16 28589 1 1 86 LEU HG H 1.554 -3.417 0.357 1.00 . A A . 89 LEU HG 1 1 16 28590 1 1 86 LEU N N 3.381 0.071 -0.621 1.00 . A A . 89 LEU N 1 1 16 28591 1 1 86 LEU O O 0.890 -0.484 0.835 1.00 . A A . 89 LEU O 1 1 16 28592 1 1 87 VAL C C -1.857 -2.442 -1.250 1.00 . A A . 90 VAL C 1 1 16 28593 1 1 87 VAL CA C -1.125 -1.147 -0.937 1.00 . A A . 90 VAL CA 1 1 16 28594 1 1 87 VAL CB C -1.739 0.002 -1.774 1.00 . A A . 90 VAL CB 1 1 16 28595 1 1 87 VAL CG1 C -1.204 1.354 -1.328 1.00 . A A . 90 VAL CG1 1 1 16 28596 1 1 87 VAL CG2 C -1.476 -0.207 -3.260 1.00 . A A . 90 VAL CG2 1 1 16 28597 1 1 87 VAL H H 0.610 -1.659 -2.037 1.00 . A A . 90 VAL H 1 1 16 28598 1 1 87 VAL HA H -1.262 -0.923 0.112 1.00 . A A . 90 VAL HA 1 1 16 28599 1 1 87 VAL HB H -2.806 -0.005 -1.618 1.00 . A A . 90 VAL HB 1 1 16 28600 1 1 87 VAL HG11 H -1.507 1.542 -0.309 1.00 . A A . 90 VAL HG11 1 1 16 28601 1 1 87 VAL HG12 H -0.126 1.354 -1.390 1.00 . A A . 90 VAL HG12 1 1 16 28602 1 1 87 VAL HG13 H -1.602 2.127 -1.969 1.00 . A A . 90 VAL HG13 1 1 16 28603 1 1 87 VAL HG21 H -0.412 -0.247 -3.435 1.00 . A A . 90 VAL HG21 1 1 16 28604 1 1 87 VAL HG22 H -1.929 -1.135 -3.579 1.00 . A A . 90 VAL HG22 1 1 16 28605 1 1 87 VAL HG23 H -1.905 0.612 -3.819 1.00 . A A . 90 VAL HG23 1 1 16 28606 1 1 87 VAL N N 0.305 -1.295 -1.177 1.00 . A A . 90 VAL N 1 1 16 28607 1 1 87 VAL O O -1.399 -3.235 -2.071 1.00 . A A . 90 VAL O 1 1 16 28608 1 1 88 VAL C C -5.237 -3.540 -1.000 1.00 . A A . 91 VAL C 1 1 16 28609 1 1 88 VAL CA C -3.765 -3.866 -0.765 1.00 . A A . 91 VAL CA 1 1 16 28610 1 1 88 VAL CB C -3.631 -4.791 0.475 1.00 . A A . 91 VAL CB 1 1 16 28611 1 1 88 VAL CG1 C -4.334 -4.196 1.688 1.00 . A A . 91 VAL CG1 1 1 16 28612 1 1 88 VAL CG2 C -4.162 -6.187 0.180 1.00 . A A . 91 VAL CG2 1 1 16 28613 1 1 88 VAL H H -3.332 -1.944 -0.001 1.00 . A A . 91 VAL H 1 1 16 28614 1 1 88 VAL HA H -3.377 -4.390 -1.625 1.00 . A A . 91 VAL HA 1 1 16 28615 1 1 88 VAL HB H -2.582 -4.879 0.714 1.00 . A A . 91 VAL HB 1 1 16 28616 1 1 88 VAL HG11 H -5.377 -4.042 1.457 1.00 . A A . 91 VAL HG11 1 1 16 28617 1 1 88 VAL HG12 H -4.247 -4.875 2.524 1.00 . A A . 91 VAL HG12 1 1 16 28618 1 1 88 VAL HG13 H -3.877 -3.251 1.940 1.00 . A A . 91 VAL HG13 1 1 16 28619 1 1 88 VAL HG21 H -5.202 -6.122 -0.103 1.00 . A A . 91 VAL HG21 1 1 16 28620 1 1 88 VAL HG22 H -3.596 -6.625 -0.628 1.00 . A A . 91 VAL HG22 1 1 16 28621 1 1 88 VAL HG23 H -4.067 -6.804 1.062 1.00 . A A . 91 VAL HG23 1 1 16 28622 1 1 88 VAL N N -2.993 -2.644 -0.600 1.00 . A A . 91 VAL N 1 1 16 28623 1 1 88 VAL O O -5.737 -2.509 -0.535 1.00 . A A . 91 VAL O 1 1 16 28624 1 1 89 ASP C C -8.083 -4.645 -0.670 1.00 . A A . 92 ASP C 1 1 16 28625 1 1 89 ASP CA C -7.350 -4.291 -1.954 1.00 . A A . 92 ASP CA 1 1 16 28626 1 1 89 ASP CB C -7.823 -5.229 -3.072 1.00 . A A . 92 ASP CB 1 1 16 28627 1 1 89 ASP CG C -7.241 -4.891 -4.426 1.00 . A A . 92 ASP CG 1 1 16 28628 1 1 89 ASP H H -5.430 -5.158 -2.156 1.00 . A A . 92 ASP H 1 1 16 28629 1 1 89 ASP HA H -7.573 -3.269 -2.222 1.00 . A A . 92 ASP HA 1 1 16 28630 1 1 89 ASP HB2 H -7.533 -6.239 -2.825 1.00 . A A . 92 ASP HB2 1 1 16 28631 1 1 89 ASP HB3 H -8.900 -5.176 -3.140 1.00 . A A . 92 ASP HB3 1 1 16 28632 1 1 89 ASP N N -5.913 -4.410 -1.741 1.00 . A A . 92 ASP N 1 1 16 28633 1 1 89 ASP O O -8.017 -5.786 -0.209 1.00 . A A . 92 ASP O 1 1 16 28634 1 1 89 ASP OD1 O -6.080 -5.268 -4.688 1.00 . A A . 92 ASP OD1 1 1 16 28635 1 1 89 ASP OD2 O -7.948 -4.268 -5.243 1.00 . A A . 92 ASP OD2 1 1 16 28636 1 1 90 PRO C C -10.550 -5.006 1.090 1.00 . A A . 93 PRO C 1 1 16 28637 1 1 90 PRO CA C -9.530 -3.873 1.182 1.00 . A A . 93 PRO CA 1 1 16 28638 1 1 90 PRO CB C -10.233 -2.530 1.408 1.00 . A A . 93 PRO CB 1 1 16 28639 1 1 90 PRO CD C -8.959 -2.302 -0.593 1.00 . A A . 93 PRO CD 1 1 16 28640 1 1 90 PRO CG C -9.440 -1.549 0.614 1.00 . A A . 93 PRO CG 1 1 16 28641 1 1 90 PRO HA H -8.854 -4.070 2.001 1.00 . A A . 93 PRO HA 1 1 16 28642 1 1 90 PRO HB2 H -11.253 -2.591 1.055 1.00 . A A . 93 PRO HB2 1 1 16 28643 1 1 90 PRO HB3 H -10.223 -2.287 2.460 1.00 . A A . 93 PRO HB3 1 1 16 28644 1 1 90 PRO HD2 H -9.697 -2.264 -1.381 1.00 . A A . 93 PRO HD2 1 1 16 28645 1 1 90 PRO HD3 H -8.014 -1.907 -0.934 1.00 . A A . 93 PRO HD3 1 1 16 28646 1 1 90 PRO HG2 H -10.069 -0.723 0.318 1.00 . A A . 93 PRO HG2 1 1 16 28647 1 1 90 PRO HG3 H -8.601 -1.195 1.195 1.00 . A A . 93 PRO HG3 1 1 16 28648 1 1 90 PRO N N -8.802 -3.674 -0.081 1.00 . A A . 93 PRO N 1 1 16 28649 1 1 90 PRO O O -10.908 -5.619 2.092 1.00 . A A . 93 PRO O 1 1 16 28650 1 1 91 GLU C C -11.290 -7.723 -0.074 1.00 . A A . 94 GLU C 1 1 16 28651 1 1 91 GLU CA C -11.936 -6.368 -0.372 1.00 . A A . 94 GLU CA 1 1 16 28652 1 1 91 GLU CB C -12.442 -6.312 -1.816 1.00 . A A . 94 GLU CB 1 1 16 28653 1 1 91 GLU CD C -11.879 -5.914 -4.243 1.00 . A A . 94 GLU CD 1 1 16 28654 1 1 91 GLU CG C -11.341 -6.111 -2.843 1.00 . A A . 94 GLU CG 1 1 16 28655 1 1 91 GLU H H -10.703 -4.727 -0.874 1.00 . A A . 94 GLU H 1 1 16 28656 1 1 91 GLU HA H -12.772 -6.235 0.291 1.00 . A A . 94 GLU HA 1 1 16 28657 1 1 91 GLU HB2 H -12.951 -7.238 -2.041 1.00 . A A . 94 GLU HB2 1 1 16 28658 1 1 91 GLU HB3 H -13.143 -5.495 -1.906 1.00 . A A . 94 GLU HB3 1 1 16 28659 1 1 91 GLU HG2 H -10.765 -5.243 -2.569 1.00 . A A . 94 GLU HG2 1 1 16 28660 1 1 91 GLU HG3 H -10.701 -6.982 -2.838 1.00 . A A . 94 GLU HG3 1 1 16 28661 1 1 91 GLU N N -11.003 -5.278 -0.125 1.00 . A A . 94 GLU N 1 1 16 28662 1 1 91 GLU O O -11.880 -8.567 0.602 1.00 . A A . 94 GLU O 1 1 16 28663 1 1 91 GLU OE1 O -12.219 -4.766 -4.594 1.00 . A A . 94 GLU OE1 1 1 16 28664 1 1 91 GLU OE2 O -11.969 -6.906 -4.994 1.00 . A A . 94 GLU OE2 1 1 16 28665 1 1 92 THR C C -8.788 -9.144 1.112 1.00 . A A . 95 THR C 1 1 16 28666 1 1 92 THR CA C -9.337 -9.146 -0.316 1.00 . A A . 95 THR CA 1 1 16 28667 1 1 92 THR CB C -8.177 -9.315 -1.313 1.00 . A A . 95 THR CB 1 1 16 28668 1 1 92 THR CG2 C -7.539 -10.687 -1.164 1.00 . A A . 95 THR CG2 1 1 16 28669 1 1 92 THR H H -9.686 -7.245 -1.163 1.00 . A A . 95 THR H 1 1 16 28670 1 1 92 THR HA H -10.009 -9.983 -0.432 1.00 . A A . 95 THR HA 1 1 16 28671 1 1 92 THR HB H -7.431 -8.560 -1.111 1.00 . A A . 95 THR HB 1 1 16 28672 1 1 92 THR HG1 H -8.028 -9.532 -3.274 1.00 . A A . 95 THR HG1 1 1 16 28673 1 1 92 THR HG21 H -8.264 -11.449 -1.406 1.00 . A A . 95 THR HG21 1 1 16 28674 1 1 92 THR HG22 H -6.695 -10.768 -1.832 1.00 . A A . 95 THR HG22 1 1 16 28675 1 1 92 THR HG23 H -7.204 -10.822 -0.144 1.00 . A A . 95 THR HG23 1 1 16 28676 1 1 92 THR N N -10.085 -7.929 -0.586 1.00 . A A . 95 THR N 1 1 16 28677 1 1 92 THR O O -8.786 -10.168 1.794 1.00 . A A . 95 THR O 1 1 16 28678 1 1 92 THR OG1 O -8.664 -9.153 -2.654 1.00 . A A . 95 THR OG1 1 1 16 28679 1 1 93 ASP C C -8.765 -8.203 3.979 1.00 . A A . 96 ASP C 1 1 16 28680 1 1 93 ASP CA C -7.770 -7.806 2.896 1.00 . A A . 96 ASP CA 1 1 16 28681 1 1 93 ASP CB C -7.333 -6.350 3.077 1.00 . A A . 96 ASP CB 1 1 16 28682 1 1 93 ASP CG C -6.934 -6.018 4.500 1.00 . A A . 96 ASP CG 1 1 16 28683 1 1 93 ASP H H -8.380 -7.194 0.958 1.00 . A A . 96 ASP H 1 1 16 28684 1 1 93 ASP HA H -6.905 -8.442 2.977 1.00 . A A . 96 ASP HA 1 1 16 28685 1 1 93 ASP HB2 H -6.487 -6.156 2.437 1.00 . A A . 96 ASP HB2 1 1 16 28686 1 1 93 ASP HB3 H -8.150 -5.702 2.792 1.00 . A A . 96 ASP HB3 1 1 16 28687 1 1 93 ASP N N -8.339 -7.976 1.556 1.00 . A A . 96 ASP N 1 1 16 28688 1 1 93 ASP O O -8.381 -8.735 5.021 1.00 . A A . 96 ASP O 1 1 16 28689 1 1 93 ASP OD1 O -5.772 -6.266 4.878 1.00 . A A . 96 ASP OD1 1 1 16 28690 1 1 93 ASP OD2 O -7.774 -5.464 5.237 1.00 . A A . 96 ASP OD2 1 1 16 28691 1 1 94 GLU C C -11.055 -9.784 5.039 1.00 . A A . 97 GLU C 1 1 16 28692 1 1 94 GLU CA C -11.103 -8.300 4.652 1.00 . A A . 97 GLU CA 1 1 16 28693 1 1 94 GLU CB C -12.461 -7.945 4.038 1.00 . A A . 97 GLU CB 1 1 16 28694 1 1 94 GLU CD C -13.887 -8.313 6.105 1.00 . A A . 97 GLU CD 1 1 16 28695 1 1 94 GLU CG C -13.460 -7.346 5.023 1.00 . A A . 97 GLU CG 1 1 16 28696 1 1 94 GLU H H -10.283 -7.596 2.838 1.00 . A A . 97 GLU H 1 1 16 28697 1 1 94 GLU HA H -10.947 -7.702 5.537 1.00 . A A . 97 GLU HA 1 1 16 28698 1 1 94 GLU HB2 H -12.306 -7.231 3.243 1.00 . A A . 97 GLU HB2 1 1 16 28699 1 1 94 GLU HB3 H -12.896 -8.841 3.622 1.00 . A A . 97 GLU HB3 1 1 16 28700 1 1 94 GLU HG2 H -13.007 -6.485 5.494 1.00 . A A . 97 GLU HG2 1 1 16 28701 1 1 94 GLU HG3 H -14.337 -7.031 4.476 1.00 . A A . 97 GLU HG3 1 1 16 28702 1 1 94 GLU N N -10.045 -7.989 3.702 1.00 . A A . 97 GLU N 1 1 16 28703 1 1 94 GLU O O -11.110 -10.128 6.223 1.00 . A A . 97 GLU O 1 1 16 28704 1 1 94 GLU OE1 O -14.415 -9.392 5.766 1.00 . A A . 97 GLU OE1 1 1 16 28705 1 1 94 GLU OE2 O -13.699 -8.004 7.299 1.00 . A A . 97 GLU OE2 1 1 16 28706 1 1 95 GLN C C -9.426 -12.436 4.806 1.00 . A A . 98 GLN C 1 1 16 28707 1 1 95 GLN CA C -10.832 -12.094 4.306 1.00 . A A . 98 GLN CA 1 1 16 28708 1 1 95 GLN CB C -11.183 -12.942 3.070 1.00 . A A . 98 GLN CB 1 1 16 28709 1 1 95 GLN CD C -10.441 -13.822 0.821 1.00 . A A . 98 GLN CD 1 1 16 28710 1 1 95 GLN CG C -10.214 -12.793 1.909 1.00 . A A . 98 GLN CG 1 1 16 28711 1 1 95 GLN H H -10.969 -10.343 3.116 1.00 . A A . 98 GLN H 1 1 16 28712 1 1 95 GLN HA H -11.531 -12.334 5.094 1.00 . A A . 98 GLN HA 1 1 16 28713 1 1 95 GLN HB2 H -11.202 -13.982 3.358 1.00 . A A . 98 GLN HB2 1 1 16 28714 1 1 95 GLN HB3 H -12.166 -12.658 2.726 1.00 . A A . 98 GLN HB3 1 1 16 28715 1 1 95 GLN HE21 H -9.151 -15.059 1.683 1.00 . A A . 98 GLN HE21 1 1 16 28716 1 1 95 GLN HE22 H -9.887 -15.632 0.231 1.00 . A A . 98 GLN HE22 1 1 16 28717 1 1 95 GLN HG2 H -10.330 -11.810 1.484 1.00 . A A . 98 GLN HG2 1 1 16 28718 1 1 95 GLN HG3 H -9.206 -12.905 2.285 1.00 . A A . 98 GLN HG3 1 1 16 28719 1 1 95 GLN N N -10.960 -10.662 4.040 1.00 . A A . 98 GLN N 1 1 16 28720 1 1 95 GLN NE2 N -9.758 -14.950 0.922 1.00 . A A . 98 GLN NE2 1 1 16 28721 1 1 95 GLN O O -9.269 -13.243 5.722 1.00 . A A . 98 GLN O 1 1 16 28722 1 1 95 GLN OE1 O -11.217 -13.601 -0.106 1.00 . A A . 98 GLN OE1 1 1 16 28723 1 1 96 LEU C C -6.671 -11.908 5.974 1.00 . A A . 99 LEU C 1 1 16 28724 1 1 96 LEU CA C -7.015 -12.136 4.505 1.00 . A A . 99 LEU CA 1 1 16 28725 1 1 96 LEU CB C -6.062 -11.330 3.620 1.00 . A A . 99 LEU CB 1 1 16 28726 1 1 96 LEU CD1 C -5.036 -10.880 1.385 1.00 . A A . 99 LEU CD1 1 1 16 28727 1 1 96 LEU CD2 C -5.622 -13.222 2.027 1.00 . A A . 99 LEU CD2 1 1 16 28728 1 1 96 LEU CG C -6.015 -11.755 2.150 1.00 . A A . 99 LEU CG 1 1 16 28729 1 1 96 LEU H H -8.604 -11.096 3.560 1.00 . A A . 99 LEU H 1 1 16 28730 1 1 96 LEU HA H -6.881 -13.182 4.282 1.00 . A A . 99 LEU HA 1 1 16 28731 1 1 96 LEU HB2 H -6.359 -10.293 3.663 1.00 . A A . 99 LEU HB2 1 1 16 28732 1 1 96 LEU HB3 H -5.067 -11.419 4.027 1.00 . A A . 99 LEU HB3 1 1 16 28733 1 1 96 LEU HD11 H -5.325 -9.843 1.482 1.00 . A A . 99 LEU HD11 1 1 16 28734 1 1 96 LEU HD12 H -4.043 -11.016 1.787 1.00 . A A . 99 LEU HD12 1 1 16 28735 1 1 96 LEU HD13 H -5.043 -11.160 0.342 1.00 . A A . 99 LEU HD13 1 1 16 28736 1 1 96 LEU HD21 H -5.644 -13.518 0.985 1.00 . A A . 99 LEU HD21 1 1 16 28737 1 1 96 LEU HD22 H -4.624 -13.362 2.421 1.00 . A A . 99 LEU HD22 1 1 16 28738 1 1 96 LEU HD23 H -6.318 -13.829 2.586 1.00 . A A . 99 LEU HD23 1 1 16 28739 1 1 96 LEU HG H -6.995 -11.627 1.711 1.00 . A A . 99 LEU HG 1 1 16 28740 1 1 96 LEU N N -8.410 -11.805 4.213 1.00 . A A . 99 LEU N 1 1 16 28741 1 1 96 LEU O O -5.928 -12.688 6.570 1.00 . A A . 99 LEU O 1 1 16 28742 1 1 97 GLN C C -7.401 -11.680 8.872 1.00 . A A . 100 GLN C 1 1 16 28743 1 1 97 GLN CA C -6.970 -10.531 7.964 1.00 . A A . 100 GLN CA 1 1 16 28744 1 1 97 GLN CB C -7.702 -9.253 8.372 1.00 . A A . 100 GLN CB 1 1 16 28745 1 1 97 GLN CD C -7.522 -6.750 8.562 1.00 . A A . 100 GLN CD 1 1 16 28746 1 1 97 GLN CG C -7.115 -7.983 7.783 1.00 . A A . 100 GLN CG 1 1 16 28747 1 1 97 GLN H H -7.781 -10.242 6.021 1.00 . A A . 100 GLN H 1 1 16 28748 1 1 97 GLN HA H -5.910 -10.378 8.085 1.00 . A A . 100 GLN HA 1 1 16 28749 1 1 97 GLN HB2 H -8.727 -9.328 8.043 1.00 . A A . 100 GLN HB2 1 1 16 28750 1 1 97 GLN HB3 H -7.683 -9.169 9.447 1.00 . A A . 100 GLN HB3 1 1 16 28751 1 1 97 GLN HE21 H -7.594 -5.682 6.882 1.00 . A A . 100 GLN HE21 1 1 16 28752 1 1 97 GLN HE22 H -7.992 -4.839 8.346 1.00 . A A . 100 GLN HE22 1 1 16 28753 1 1 97 GLN HG2 H -6.038 -8.062 7.792 1.00 . A A . 100 GLN HG2 1 1 16 28754 1 1 97 GLN HG3 H -7.459 -7.878 6.764 1.00 . A A . 100 GLN HG3 1 1 16 28755 1 1 97 GLN N N -7.213 -10.843 6.556 1.00 . A A . 100 GLN N 1 1 16 28756 1 1 97 GLN NE2 N -7.720 -5.645 7.867 1.00 . A A . 100 GLN NE2 1 1 16 28757 1 1 97 GLN O O -6.758 -11.959 9.883 1.00 . A A . 100 GLN O 1 1 16 28758 1 1 97 GLN OE1 O -7.678 -6.798 9.782 1.00 . A A . 100 GLN OE1 1 1 16 28759 1 1 98 LYS C C -8.138 -14.692 9.173 1.00 . A A . 101 LYS C 1 1 16 28760 1 1 98 LYS CA C -9.025 -13.456 9.285 1.00 . A A . 101 LYS CA 1 1 16 28761 1 1 98 LYS CB C -10.438 -13.796 8.807 1.00 . A A . 101 LYS CB 1 1 16 28762 1 1 98 LYS CD C -12.740 -12.953 8.258 1.00 . A A . 101 LYS CD 1 1 16 28763 1 1 98 LYS CE C -13.735 -11.819 8.436 1.00 . A A . 101 LYS CE 1 1 16 28764 1 1 98 LYS CG C -11.422 -12.651 8.955 1.00 . A A . 101 LYS CG 1 1 16 28765 1 1 98 LYS H H -8.931 -12.098 7.662 1.00 . A A . 101 LYS H 1 1 16 28766 1 1 98 LYS HA H -9.066 -13.146 10.319 1.00 . A A . 101 LYS HA 1 1 16 28767 1 1 98 LYS HB2 H -10.395 -14.072 7.764 1.00 . A A . 101 LYS HB2 1 1 16 28768 1 1 98 LYS HB3 H -10.806 -14.636 9.378 1.00 . A A . 101 LYS HB3 1 1 16 28769 1 1 98 LYS HD2 H -12.557 -13.095 7.204 1.00 . A A . 101 LYS HD2 1 1 16 28770 1 1 98 LYS HD3 H -13.159 -13.856 8.678 1.00 . A A . 101 LYS HD3 1 1 16 28771 1 1 98 LYS HE2 H -14.549 -11.962 7.741 1.00 . A A . 101 LYS HE2 1 1 16 28772 1 1 98 LYS HE3 H -14.115 -11.842 9.447 1.00 . A A . 101 LYS HE3 1 1 16 28773 1 1 98 LYS HG2 H -11.613 -12.485 10.005 1.00 . A A . 101 LYS HG2 1 1 16 28774 1 1 98 LYS HG3 H -10.992 -11.761 8.520 1.00 . A A . 101 LYS HG3 1 1 16 28775 1 1 98 LYS HZ1 H -12.500 -10.539 7.339 1.00 . A A . 101 LYS HZ1 1 1 16 28776 1 1 98 LYS HZ2 H -13.844 -9.770 8.021 1.00 . A A . 101 LYS HZ2 1 1 16 28777 1 1 98 LYS HZ3 H -12.531 -10.210 9.000 1.00 . A A . 101 LYS HZ3 1 1 16 28778 1 1 98 LYS N N -8.484 -12.350 8.498 1.00 . A A . 101 LYS N 1 1 16 28779 1 1 98 LYS NZ N -13.111 -10.493 8.181 1.00 . A A . 101 LYS NZ 1 1 16 28780 1 1 98 LYS O O -8.208 -15.601 10.002 1.00 . A A . 101 LYS O 1 1 16 28781 1 1 99 LEU C C -5.047 -15.672 8.295 1.00 . A A . 102 LEU C 1 1 16 28782 1 1 99 LEU CA C -6.492 -15.882 7.838 1.00 . A A . 102 LEU CA 1 1 16 28783 1 1 99 LEU CB C -6.560 -16.151 6.334 1.00 . A A . 102 LEU CB 1 1 16 28784 1 1 99 LEU CD1 C -8.032 -16.110 4.299 1.00 . A A . 102 LEU CD1 1 1 16 28785 1 1 99 LEU CD2 C -8.457 -17.775 6.112 1.00 . A A . 102 LEU CD2 1 1 16 28786 1 1 99 LEU CG C -7.978 -16.367 5.795 1.00 . A A . 102 LEU CG 1 1 16 28787 1 1 99 LEU H H -7.258 -13.936 7.555 1.00 . A A . 102 LEU H 1 1 16 28788 1 1 99 LEU HA H -6.906 -16.730 8.365 1.00 . A A . 102 LEU HA 1 1 16 28789 1 1 99 LEU HB2 H -6.120 -15.310 5.817 1.00 . A A . 102 LEU HB2 1 1 16 28790 1 1 99 LEU HB3 H -5.976 -17.034 6.117 1.00 . A A . 102 LEU HB3 1 1 16 28791 1 1 99 LEU HD11 H -9.011 -16.370 3.924 1.00 . A A . 102 LEU HD11 1 1 16 28792 1 1 99 LEU HD12 H -7.841 -15.064 4.106 1.00 . A A . 102 LEU HD12 1 1 16 28793 1 1 99 LEU HD13 H -7.284 -16.710 3.804 1.00 . A A . 102 LEU HD13 1 1 16 28794 1 1 99 LEU HD21 H -7.784 -18.493 5.666 1.00 . A A . 102 LEU HD21 1 1 16 28795 1 1 99 LEU HD22 H -8.474 -17.917 7.181 1.00 . A A . 102 LEU HD22 1 1 16 28796 1 1 99 LEU HD23 H -9.451 -17.916 5.714 1.00 . A A . 102 LEU HD23 1 1 16 28797 1 1 99 LEU HG H -8.648 -15.669 6.276 1.00 . A A . 102 LEU HG 1 1 16 28798 1 1 99 LEU N N -7.315 -14.721 8.138 1.00 . A A . 102 LEU N 1 1 16 28799 1 1 99 LEU O O -4.380 -16.607 8.742 1.00 . A A . 102 LEU O 1 1 16 28800 1 1 100 GLY C C -2.560 -13.121 7.689 1.00 . A A . 103 GLY C 1 1 16 28801 1 1 100 GLY CA C -3.226 -14.114 8.617 1.00 . A A . 103 GLY CA 1 1 16 28802 1 1 100 GLY H H -5.142 -13.738 7.798 1.00 . A A . 103 GLY H 1 1 16 28803 1 1 100 GLY HA2 H -3.265 -13.695 9.612 1.00 . A A . 103 GLY HA2 1 1 16 28804 1 1 100 GLY HA3 H -2.639 -15.019 8.640 1.00 . A A . 103 GLY HA3 1 1 16 28805 1 1 100 GLY N N -4.573 -14.438 8.188 1.00 . A A . 103 GLY N 1 1 16 28806 1 1 100 GLY O O -1.845 -13.507 6.767 1.00 . A A . 103 GLY O 1 1 16 28807 1 1 101 VAL C C -0.849 -10.404 7.378 1.00 . A A . 104 VAL C 1 1 16 28808 1 1 101 VAL CA C -2.289 -10.802 7.044 1.00 . A A . 104 VAL CA 1 1 16 28809 1 1 101 VAL CB C -3.218 -9.560 7.039 1.00 . A A . 104 VAL CB 1 1 16 28810 1 1 101 VAL CG1 C -3.513 -9.077 8.453 1.00 . A A . 104 VAL CG1 1 1 16 28811 1 1 101 VAL CG2 C -2.622 -8.438 6.202 1.00 . A A . 104 VAL CG2 1 1 16 28812 1 1 101 VAL H H -3.285 -11.584 8.742 1.00 . A A . 104 VAL H 1 1 16 28813 1 1 101 VAL HA H -2.295 -11.216 6.045 1.00 . A A . 104 VAL HA 1 1 16 28814 1 1 101 VAL HB H -4.154 -9.850 6.585 1.00 . A A . 104 VAL HB 1 1 16 28815 1 1 101 VAL HG11 H -3.986 -9.870 9.013 1.00 . A A . 104 VAL HG11 1 1 16 28816 1 1 101 VAL HG12 H -2.590 -8.793 8.938 1.00 . A A . 104 VAL HG12 1 1 16 28817 1 1 101 VAL HG13 H -4.174 -8.222 8.411 1.00 . A A . 104 VAL HG13 1 1 16 28818 1 1 101 VAL HG21 H -3.282 -7.583 6.227 1.00 . A A . 104 VAL HG21 1 1 16 28819 1 1 101 VAL HG22 H -1.659 -8.162 6.603 1.00 . A A . 104 VAL HG22 1 1 16 28820 1 1 101 VAL HG23 H -2.504 -8.774 5.182 1.00 . A A . 104 VAL HG23 1 1 16 28821 1 1 101 VAL N N -2.786 -11.839 7.933 1.00 . A A . 104 VAL N 1 1 16 28822 1 1 101 VAL O O -0.581 -9.698 8.348 1.00 . A A . 104 VAL O 1 1 16 28823 1 1 102 GLN C C 1.906 -10.070 5.233 1.00 . A A . 105 GLN C 1 1 16 28824 1 1 102 GLN CA C 1.473 -10.493 6.629 1.00 . A A . 105 GLN CA 1 1 16 28825 1 1 102 GLN CB C 2.361 -11.622 7.155 1.00 . A A . 105 GLN CB 1 1 16 28826 1 1 102 GLN CD C 2.958 -13.092 9.127 1.00 . A A . 105 GLN CD 1 1 16 28827 1 1 102 GLN CG C 2.023 -12.034 8.579 1.00 . A A . 105 GLN CG 1 1 16 28828 1 1 102 GLN H H -0.185 -11.593 5.922 1.00 . A A . 105 GLN H 1 1 16 28829 1 1 102 GLN HA H 1.541 -9.643 7.293 1.00 . A A . 105 GLN HA 1 1 16 28830 1 1 102 GLN HB2 H 2.248 -12.485 6.514 1.00 . A A . 105 GLN HB2 1 1 16 28831 1 1 102 GLN HB3 H 3.390 -11.298 7.131 1.00 . A A . 105 GLN HB3 1 1 16 28832 1 1 102 GLN HE21 H 3.237 -13.836 7.312 1.00 . A A . 105 GLN HE21 1 1 16 28833 1 1 102 GLN HE22 H 4.088 -14.639 8.588 1.00 . A A . 105 GLN HE22 1 1 16 28834 1 1 102 GLN HG2 H 2.084 -11.166 9.215 1.00 . A A . 105 GLN HG2 1 1 16 28835 1 1 102 GLN HG3 H 1.015 -12.422 8.597 1.00 . A A . 105 GLN HG3 1 1 16 28836 1 1 102 GLN N N 0.077 -10.910 6.574 1.00 . A A . 105 GLN N 1 1 16 28837 1 1 102 GLN NE2 N 3.478 -13.937 8.254 1.00 . A A . 105 GLN NE2 1 1 16 28838 1 1 102 GLN O O 2.923 -10.508 4.705 1.00 . A A . 105 GLN O 1 1 16 28839 1 1 102 GLN OE1 O 3.206 -13.147 10.331 1.00 . A A . 105 GLN OE1 1 1 16 28840 1 1 103 VAL C C 2.466 -7.926 2.996 1.00 . A A . 106 VAL C 1 1 16 28841 1 1 103 VAL CA C 1.227 -8.794 3.250 1.00 . A A . 106 VAL CA 1 1 16 28842 1 1 103 VAL CB C -0.028 -8.036 2.768 1.00 . A A . 106 VAL CB 1 1 16 28843 1 1 103 VAL CG1 C -1.245 -8.949 2.783 1.00 . A A . 106 VAL CG1 1 1 16 28844 1 1 103 VAL CG2 C -0.277 -6.779 3.596 1.00 . A A . 106 VAL CG2 1 1 16 28845 1 1 103 VAL H H 0.328 -8.867 5.155 1.00 . A A . 106 VAL H 1 1 16 28846 1 1 103 VAL HA H 1.313 -9.688 2.649 1.00 . A A . 106 VAL HA 1 1 16 28847 1 1 103 VAL HB H 0.140 -7.731 1.744 1.00 . A A . 106 VAL HB 1 1 16 28848 1 1 103 VAL HG11 H -1.400 -9.332 3.781 1.00 . A A . 106 VAL HG11 1 1 16 28849 1 1 103 VAL HG12 H -2.118 -8.391 2.473 1.00 . A A . 106 VAL HG12 1 1 16 28850 1 1 103 VAL HG13 H -1.085 -9.774 2.099 1.00 . A A . 106 VAL HG13 1 1 16 28851 1 1 103 VAL HG21 H -1.095 -6.219 3.161 1.00 . A A . 106 VAL HG21 1 1 16 28852 1 1 103 VAL HG22 H -0.528 -7.056 4.608 1.00 . A A . 106 VAL HG22 1 1 16 28853 1 1 103 VAL HG23 H 0.612 -6.166 3.598 1.00 . A A . 106 VAL HG23 1 1 16 28854 1 1 103 VAL N N 1.077 -9.226 4.636 1.00 . A A . 106 VAL N 1 1 16 28855 1 1 103 VAL O O 2.827 -7.716 1.842 1.00 . A A . 106 VAL O 1 1 16 28856 1 1 104 ARG C C 5.216 -6.631 2.963 1.00 . A A . 107 ARG C 1 1 16 28857 1 1 104 ARG CA C 4.059 -6.314 3.922 1.00 . A A . 107 ARG CA 1 1 16 28858 1 1 104 ARG CB C 4.595 -5.867 5.296 1.00 . A A . 107 ARG CB 1 1 16 28859 1 1 104 ARG CD C 7.028 -5.495 5.825 1.00 . A A . 107 ARG CD 1 1 16 28860 1 1 104 ARG CG C 5.901 -6.519 5.717 1.00 . A A . 107 ARG CG 1 1 16 28861 1 1 104 ARG CZ C 8.418 -4.694 3.941 1.00 . A A . 107 ARG CZ 1 1 16 28862 1 1 104 ARG H H 2.960 -7.825 4.940 1.00 . A A . 107 ARG H 1 1 16 28863 1 1 104 ARG HA H 3.505 -5.488 3.499 1.00 . A A . 107 ARG HA 1 1 16 28864 1 1 104 ARG HB2 H 4.752 -4.799 5.275 1.00 . A A . 107 ARG HB2 1 1 16 28865 1 1 104 ARG HB3 H 3.850 -6.093 6.046 1.00 . A A . 107 ARG HB3 1 1 16 28866 1 1 104 ARG HD2 H 6.780 -4.789 6.603 1.00 . A A . 107 ARG HD2 1 1 16 28867 1 1 104 ARG HD3 H 7.941 -6.009 6.090 1.00 . A A . 107 ARG HD3 1 1 16 28868 1 1 104 ARG HE H 6.473 -4.293 4.181 1.00 . A A . 107 ARG HE 1 1 16 28869 1 1 104 ARG HG2 H 5.764 -6.992 6.679 1.00 . A A . 107 ARG HG2 1 1 16 28870 1 1 104 ARG HG3 H 6.172 -7.264 4.983 1.00 . A A . 107 ARG HG3 1 1 16 28871 1 1 104 ARG HH11 H 9.419 -5.828 5.294 1.00 . A A . 107 ARG HH11 1 1 16 28872 1 1 104 ARG HH12 H 10.356 -5.280 3.942 1.00 . A A . 107 ARG HH12 1 1 16 28873 1 1 104 ARG HH21 H 7.719 -3.532 2.419 1.00 . A A . 107 ARG HH21 1 1 16 28874 1 1 104 ARG HH22 H 9.407 -3.968 2.326 1.00 . A A . 107 ARG HH22 1 1 16 28875 1 1 104 ARG N N 3.111 -7.428 4.057 1.00 . A A . 107 ARG N 1 1 16 28876 1 1 104 ARG NE N 7.245 -4.759 4.575 1.00 . A A . 107 ARG NE 1 1 16 28877 1 1 104 ARG NH1 N 9.483 -5.310 4.435 1.00 . A A . 107 ARG NH1 1 1 16 28878 1 1 104 ARG NH2 N 8.526 -4.012 2.810 1.00 . A A . 107 ARG NH2 1 1 16 28879 1 1 104 ARG O O 5.679 -5.745 2.247 1.00 . A A . 107 ARG O 1 1 16 28880 1 1 105 GLU C C 6.862 -9.760 1.885 1.00 . A A . 108 GLU C 1 1 16 28881 1 1 105 GLU CA C 6.750 -8.243 2.010 1.00 . A A . 108 GLU CA 1 1 16 28882 1 1 105 GLU CB C 8.089 -7.682 2.502 1.00 . A A . 108 GLU CB 1 1 16 28883 1 1 105 GLU CD C 10.594 -7.663 2.179 1.00 . A A . 108 GLU CD 1 1 16 28884 1 1 105 GLU CG C 9.242 -7.868 1.526 1.00 . A A . 108 GLU CG 1 1 16 28885 1 1 105 GLU H H 5.316 -8.537 3.558 1.00 . A A . 108 GLU H 1 1 16 28886 1 1 105 GLU HA H 6.513 -7.814 1.043 1.00 . A A . 108 GLU HA 1 1 16 28887 1 1 105 GLU HB2 H 7.974 -6.623 2.685 1.00 . A A . 108 GLU HB2 1 1 16 28888 1 1 105 GLU HB3 H 8.349 -8.170 3.430 1.00 . A A . 108 GLU HB3 1 1 16 28889 1 1 105 GLU HG2 H 9.201 -8.870 1.123 1.00 . A A . 108 GLU HG2 1 1 16 28890 1 1 105 GLU HG3 H 9.134 -7.153 0.724 1.00 . A A . 108 GLU HG3 1 1 16 28891 1 1 105 GLU N N 5.681 -7.871 2.938 1.00 . A A . 108 GLU N 1 1 16 28892 1 1 105 GLU O O 7.373 -10.283 0.892 1.00 . A A . 108 GLU O 1 1 16 28893 1 1 105 GLU OE1 O 11.017 -6.502 2.346 1.00 . A A . 108 GLU OE1 1 1 16 28894 1 1 105 GLU OE2 O 11.242 -8.670 2.532 1.00 . A A . 108 GLU OE2 1 1 16 28895 1 1 106 GLU C C 5.954 -12.613 1.778 1.00 . A A . 109 GLU C 1 1 16 28896 1 1 106 GLU CA C 6.510 -11.903 3.012 1.00 . A A . 109 GLU CA 1 1 16 28897 1 1 106 GLU CB C 5.794 -12.389 4.279 1.00 . A A . 109 GLU CB 1 1 16 28898 1 1 106 GLU CD C 6.513 -10.409 5.741 1.00 . A A . 109 GLU CD 1 1 16 28899 1 1 106 GLU CG C 6.438 -11.924 5.590 1.00 . A A . 109 GLU CG 1 1 16 28900 1 1 106 GLU H H 5.919 -9.972 3.631 1.00 . A A . 109 GLU H 1 1 16 28901 1 1 106 GLU HA H 7.561 -12.134 3.096 1.00 . A A . 109 GLU HA 1 1 16 28902 1 1 106 GLU HB2 H 4.777 -12.029 4.260 1.00 . A A . 109 GLU HB2 1 1 16 28903 1 1 106 GLU HB3 H 5.781 -13.470 4.276 1.00 . A A . 109 GLU HB3 1 1 16 28904 1 1 106 GLU HG2 H 5.866 -12.318 6.412 1.00 . A A . 109 GLU HG2 1 1 16 28905 1 1 106 GLU HG3 H 7.443 -12.321 5.633 1.00 . A A . 109 GLU HG3 1 1 16 28906 1 1 106 GLU N N 6.376 -10.455 2.902 1.00 . A A . 109 GLU N 1 1 16 28907 1 1 106 GLU O O 6.596 -13.507 1.227 1.00 . A A . 109 GLU O 1 1 16 28908 1 1 106 GLU OE1 O 5.570 -9.706 5.309 1.00 . A A . 109 GLU OE1 1 1 16 28909 1 1 106 GLU OE2 O 7.532 -9.914 6.266 1.00 . A A . 109 GLU OE2 1 1 16 28910 1 1 107 LEU C C 4.760 -12.273 -1.129 1.00 . A A . 110 LEU C 1 1 16 28911 1 1 107 LEU CA C 4.141 -12.793 0.163 1.00 . A A . 110 LEU CA 1 1 16 28912 1 1 107 LEU CB C 2.632 -12.524 0.150 1.00 . A A . 110 LEU CB 1 1 16 28913 1 1 107 LEU CD1 C 2.102 -14.816 1.039 1.00 . A A . 110 LEU CD1 1 1 16 28914 1 1 107 LEU CD2 C 2.005 -12.839 2.571 1.00 . A A . 110 LEU CD2 1 1 16 28915 1 1 107 LEU CG C 1.792 -13.330 1.149 1.00 . A A . 110 LEU CG 1 1 16 28916 1 1 107 LEU H H 4.320 -11.470 1.811 1.00 . A A . 110 LEU H 1 1 16 28917 1 1 107 LEU HA H 4.302 -13.860 0.215 1.00 . A A . 110 LEU HA 1 1 16 28918 1 1 107 LEU HB2 H 2.477 -11.475 0.354 1.00 . A A . 110 LEU HB2 1 1 16 28919 1 1 107 LEU HB3 H 2.263 -12.734 -0.843 1.00 . A A . 110 LEU HB3 1 1 16 28920 1 1 107 LEU HD11 H 3.145 -14.984 1.263 1.00 . A A . 110 LEU HD11 1 1 16 28921 1 1 107 LEU HD12 H 1.489 -15.363 1.740 1.00 . A A . 110 LEU HD12 1 1 16 28922 1 1 107 LEU HD13 H 1.891 -15.153 0.035 1.00 . A A . 110 LEU HD13 1 1 16 28923 1 1 107 LEU HD21 H 1.408 -13.432 3.249 1.00 . A A . 110 LEU HD21 1 1 16 28924 1 1 107 LEU HD22 H 3.050 -12.931 2.834 1.00 . A A . 110 LEU HD22 1 1 16 28925 1 1 107 LEU HD23 H 1.705 -11.803 2.640 1.00 . A A . 110 LEU HD23 1 1 16 28926 1 1 107 LEU HG H 0.749 -13.198 0.906 1.00 . A A . 110 LEU HG 1 1 16 28927 1 1 107 LEU N N 4.775 -12.195 1.337 1.00 . A A . 110 LEU N 1 1 16 28928 1 1 107 LEU O O 4.613 -12.881 -2.187 1.00 . A A . 110 LEU O 1 1 16 28929 1 1 108 LEU C C 7.322 -11.258 -2.632 1.00 . A A . 111 LEU C 1 1 16 28930 1 1 108 LEU CA C 6.061 -10.519 -2.206 1.00 . A A . 111 LEU CA 1 1 16 28931 1 1 108 LEU CB C 6.400 -9.055 -1.914 1.00 . A A . 111 LEU CB 1 1 16 28932 1 1 108 LEU CD1 C 5.646 -6.733 -1.368 1.00 . A A . 111 LEU CD1 1 1 16 28933 1 1 108 LEU CD2 C 4.547 -7.993 -3.213 1.00 . A A . 111 LEU CD2 1 1 16 28934 1 1 108 LEU CG C 5.205 -8.103 -1.850 1.00 . A A . 111 LEU CG 1 1 16 28935 1 1 108 LEU H H 5.567 -10.729 -0.158 1.00 . A A . 111 LEU H 1 1 16 28936 1 1 108 LEU HA H 5.345 -10.557 -3.011 1.00 . A A . 111 LEU HA 1 1 16 28937 1 1 108 LEU HB2 H 6.915 -9.010 -0.966 1.00 . A A . 111 LEU HB2 1 1 16 28938 1 1 108 LEU HB3 H 7.068 -8.703 -2.684 1.00 . A A . 111 LEU HB3 1 1 16 28939 1 1 108 LEU HD11 H 4.791 -6.073 -1.332 1.00 . A A . 111 LEU HD11 1 1 16 28940 1 1 108 LEU HD12 H 6.077 -6.817 -0.383 1.00 . A A . 111 LEU HD12 1 1 16 28941 1 1 108 LEU HD13 H 6.381 -6.331 -2.051 1.00 . A A . 111 LEU HD13 1 1 16 28942 1 1 108 LEU HD21 H 5.256 -7.598 -3.925 1.00 . A A . 111 LEU HD21 1 1 16 28943 1 1 108 LEU HD22 H 4.220 -8.971 -3.534 1.00 . A A . 111 LEU HD22 1 1 16 28944 1 1 108 LEU HD23 H 3.696 -7.331 -3.150 1.00 . A A . 111 LEU HD23 1 1 16 28945 1 1 108 LEU HG H 4.476 -8.484 -1.155 1.00 . A A . 111 LEU HG 1 1 16 28946 1 1 108 LEU N N 5.451 -11.145 -1.037 1.00 . A A . 111 LEU N 1 1 16 28947 1 1 108 LEU O O 7.666 -11.284 -3.812 1.00 . A A . 111 LEU O 1 1 16 28948 1 1 109 ARG C C 8.986 -14.014 -2.328 1.00 . A A . 112 ARG C 1 1 16 28949 1 1 109 ARG CA C 9.257 -12.554 -1.970 1.00 . A A . 112 ARG CA 1 1 16 28950 1 1 109 ARG CB C 10.222 -12.480 -0.781 1.00 . A A . 112 ARG CB 1 1 16 28951 1 1 109 ARG CD C 10.826 -13.303 1.517 1.00 . A A . 112 ARG CD 1 1 16 28952 1 1 109 ARG CG C 9.800 -13.335 0.401 1.00 . A A . 112 ARG CG 1 1 16 28953 1 1 109 ARG CZ C 10.586 -11.872 3.501 1.00 . A A . 112 ARG CZ 1 1 16 28954 1 1 109 ARG H H 7.689 -11.814 -0.746 1.00 . A A . 112 ARG H 1 1 16 28955 1 1 109 ARG HA H 9.712 -12.069 -2.819 1.00 . A A . 112 ARG HA 1 1 16 28956 1 1 109 ARG HB2 H 11.198 -12.808 -1.106 1.00 . A A . 112 ARG HB2 1 1 16 28957 1 1 109 ARG HB3 H 10.288 -11.454 -0.452 1.00 . A A . 112 ARG HB3 1 1 16 28958 1 1 109 ARG HD2 H 10.585 -14.075 2.232 1.00 . A A . 112 ARG HD2 1 1 16 28959 1 1 109 ARG HD3 H 11.800 -13.498 1.094 1.00 . A A . 112 ARG HD3 1 1 16 28960 1 1 109 ARG HE H 11.123 -11.226 1.681 1.00 . A A . 112 ARG HE 1 1 16 28961 1 1 109 ARG HG2 H 8.861 -12.966 0.782 1.00 . A A . 112 ARG HG2 1 1 16 28962 1 1 109 ARG HG3 H 9.678 -14.355 0.067 1.00 . A A . 112 ARG HG3 1 1 16 28963 1 1 109 ARG HH11 H 10.056 -13.810 3.785 1.00 . A A . 112 ARG HH11 1 1 16 28964 1 1 109 ARG HH12 H 9.982 -12.802 5.197 1.00 . A A . 112 ARG HH12 1 1 16 28965 1 1 109 ARG HH21 H 10.989 -9.882 3.533 1.00 . A A . 112 ARG HH21 1 1 16 28966 1 1 109 ARG HH22 H 10.501 -10.583 5.058 1.00 . A A . 112 ARG HH22 1 1 16 28967 1 1 109 ARG N N 8.015 -11.854 -1.671 1.00 . A A . 112 ARG N 1 1 16 28968 1 1 109 ARG NE N 10.859 -12.017 2.205 1.00 . A A . 112 ARG NE 1 1 16 28969 1 1 109 ARG NH1 N 10.173 -12.909 4.216 1.00 . A A . 112 ARG NH1 1 1 16 28970 1 1 109 ARG NH2 N 10.698 -10.687 4.075 1.00 . A A . 112 ARG NH2 1 1 16 28971 1 1 109 ARG O O 9.708 -14.613 -3.128 1.00 . A A . 112 ARG O 1 1 16 28972 1 1 110 ALA C C 6.201 -16.290 -1.539 1.00 . A A . 113 ALA C 1 1 16 28973 1 1 110 ALA CA C 7.634 -15.987 -1.937 1.00 . A A . 113 ALA CA 1 1 16 28974 1 1 110 ALA CB C 8.591 -16.853 -1.131 1.00 . A A . 113 ALA CB 1 1 16 28975 1 1 110 ALA H H 7.370 -14.049 -1.148 1.00 . A A . 113 ALA H 1 1 16 28976 1 1 110 ALA HA H 7.770 -16.216 -2.985 1.00 . A A . 113 ALA HA 1 1 16 28977 1 1 110 ALA HB1 H 8.489 -16.617 -0.082 1.00 . A A . 113 ALA HB1 1 1 16 28978 1 1 110 ALA HB2 H 8.357 -17.894 -1.291 1.00 . A A . 113 ALA HB2 1 1 16 28979 1 1 110 ALA HB3 H 9.607 -16.660 -1.447 1.00 . A A . 113 ALA HB3 1 1 16 28980 1 1 110 ALA N N 7.944 -14.584 -1.737 1.00 . A A . 113 ALA N 1 1 16 28981 1 1 110 ALA O O 5.674 -15.715 -0.588 1.00 . A A . 113 ALA O 1 1 16 28982 1 1 111 GLN C C 4.293 -19.181 -1.844 1.00 . A A . 114 GLN C 1 1 16 28983 1 1 111 GLN CA C 4.248 -17.664 -1.956 1.00 . A A . 114 GLN CA 1 1 16 28984 1 1 111 GLN CB C 3.246 -17.233 -3.030 1.00 . A A . 114 GLN CB 1 1 16 28985 1 1 111 GLN CD C 2.117 -15.295 -4.222 1.00 . A A . 114 GLN CD 1 1 16 28986 1 1 111 GLN CG C 3.184 -15.726 -3.231 1.00 . A A . 114 GLN CG 1 1 16 28987 1 1 111 GLN H H 6.011 -17.533 -3.083 1.00 . A A . 114 GLN H 1 1 16 28988 1 1 111 GLN HA H 3.959 -17.245 -1.002 1.00 . A A . 114 GLN HA 1 1 16 28989 1 1 111 GLN HB2 H 3.521 -17.689 -3.969 1.00 . A A . 114 GLN HB2 1 1 16 28990 1 1 111 GLN HB3 H 2.268 -17.579 -2.747 1.00 . A A . 114 GLN HB3 1 1 16 28991 1 1 111 GLN HE21 H 1.944 -13.544 -3.303 1.00 . A A . 114 GLN HE21 1 1 16 28992 1 1 111 GLN HE22 H 0.921 -13.777 -4.674 1.00 . A A . 114 GLN HE22 1 1 16 28993 1 1 111 GLN HG2 H 2.976 -15.258 -2.281 1.00 . A A . 114 GLN HG2 1 1 16 28994 1 1 111 GLN HG3 H 4.144 -15.386 -3.592 1.00 . A A . 114 GLN HG3 1 1 16 28995 1 1 111 GLN N N 5.572 -17.182 -2.284 1.00 . A A . 114 GLN N 1 1 16 28996 1 1 111 GLN NE2 N 1.608 -14.085 -4.047 1.00 . A A . 114 GLN NE2 1 1 16 28997 1 1 111 GLN O O 4.783 -19.857 -2.751 1.00 . A A . 114 GLN O 1 1 16 28998 1 1 111 GLN OE1 O 1.762 -16.032 -5.145 1.00 . A A . 114 GLN OE1 1 1 16 28999 1 1 112 GLU C C 2.924 -21.879 -1.424 1.00 . A A . 115 GLU C 1 1 16 29000 1 1 112 GLU CA C 3.866 -21.146 -0.486 1.00 . A A . 115 GLU CA 1 1 16 29001 1 1 112 GLU CB C 3.537 -21.465 0.970 1.00 . A A . 115 GLU CB 1 1 16 29002 1 1 112 GLU CD C 5.948 -21.834 1.608 1.00 . A A . 115 GLU CD 1 1 16 29003 1 1 112 GLU CG C 4.662 -21.096 1.924 1.00 . A A . 115 GLU CG 1 1 16 29004 1 1 112 GLU H H 3.448 -19.122 -0.037 1.00 . A A . 115 GLU H 1 1 16 29005 1 1 112 GLU HA H 4.873 -21.479 -0.692 1.00 . A A . 115 GLU HA 1 1 16 29006 1 1 112 GLU HB2 H 2.652 -20.916 1.259 1.00 . A A . 115 GLU HB2 1 1 16 29007 1 1 112 GLU HB3 H 3.345 -22.523 1.065 1.00 . A A . 115 GLU HB3 1 1 16 29008 1 1 112 GLU HG2 H 4.846 -20.035 1.851 1.00 . A A . 115 GLU HG2 1 1 16 29009 1 1 112 GLU HG3 H 4.361 -21.341 2.931 1.00 . A A . 115 GLU HG3 1 1 16 29010 1 1 112 GLU N N 3.827 -19.710 -0.721 1.00 . A A . 115 GLU N 1 1 16 29011 1 1 112 GLU O O 1.754 -21.509 -1.553 1.00 . A A . 115 GLU O 1 1 16 29012 1 1 112 GLU OE1 O 6.729 -21.356 0.756 1.00 . A A . 115 GLU OE1 1 1 16 29013 1 1 112 GLU OE2 O 6.182 -22.907 2.202 1.00 . A A . 115 GLU OE2 1 1 16 29014 1 1 113 ALA C C 2.445 -22.716 -4.288 1.00 . A A . 116 ALA C 1 1 16 29015 1 1 113 ALA CA C 2.755 -23.646 -3.121 1.00 . A A . 116 ALA CA 1 1 16 29016 1 1 113 ALA CB C 1.485 -24.293 -2.599 1.00 . A A . 116 ALA CB 1 1 16 29017 1 1 113 ALA H H 4.372 -23.197 -1.831 1.00 . A A . 116 ALA H 1 1 16 29018 1 1 113 ALA HA H 3.411 -24.431 -3.470 1.00 . A A . 116 ALA HA 1 1 16 29019 1 1 113 ALA HB1 H 1.729 -24.954 -1.781 1.00 . A A . 116 ALA HB1 1 1 16 29020 1 1 113 ALA HB2 H 0.810 -23.525 -2.255 1.00 . A A . 116 ALA HB2 1 1 16 29021 1 1 113 ALA HB3 H 1.020 -24.854 -3.394 1.00 . A A . 116 ALA HB3 1 1 16 29022 1 1 113 ALA N N 3.457 -22.917 -2.067 1.00 . A A . 116 ALA N 1 1 16 29023 1 1 113 ALA O O 1.289 -22.358 -4.526 1.00 . A A . 116 ALA O 1 1 16 29024 1 1 114 PRO C C 2.433 -21.870 -7.233 1.00 . A A . 117 PRO C 1 1 16 29025 1 1 114 PRO CA C 3.354 -21.358 -6.132 1.00 . A A . 117 PRO CA 1 1 16 29026 1 1 114 PRO CB C 4.781 -21.223 -6.665 1.00 . A A . 117 PRO CB 1 1 16 29027 1 1 114 PRO CD C 4.883 -22.736 -4.835 1.00 . A A . 117 PRO CD 1 1 16 29028 1 1 114 PRO CG C 5.657 -21.670 -5.548 1.00 . A A . 117 PRO CG 1 1 16 29029 1 1 114 PRO HA H 3.004 -20.395 -5.790 1.00 . A A . 117 PRO HA 1 1 16 29030 1 1 114 PRO HB2 H 4.897 -21.856 -7.531 1.00 . A A . 117 PRO HB2 1 1 16 29031 1 1 114 PRO HB3 H 4.972 -20.196 -6.931 1.00 . A A . 117 PRO HB3 1 1 16 29032 1 1 114 PRO HD2 H 5.057 -23.700 -5.291 1.00 . A A . 117 PRO HD2 1 1 16 29033 1 1 114 PRO HD3 H 5.142 -22.758 -3.787 1.00 . A A . 117 PRO HD3 1 1 16 29034 1 1 114 PRO HG2 H 6.580 -22.069 -5.940 1.00 . A A . 117 PRO HG2 1 1 16 29035 1 1 114 PRO HG3 H 5.856 -20.842 -4.883 1.00 . A A . 117 PRO HG3 1 1 16 29036 1 1 114 PRO N N 3.487 -22.306 -5.024 1.00 . A A . 117 PRO N 1 1 16 29037 1 1 114 PRO O O 2.729 -22.870 -7.893 1.00 . A A . 117 PRO O 1 1 16 29038 1 1 115 GLY C C 0.808 -21.015 -9.836 1.00 . A A . 118 GLY C 1 1 16 29039 1 1 115 GLY CA C 0.387 -21.547 -8.479 1.00 . A A . 118 GLY CA 1 1 16 29040 1 1 115 GLY H H 1.130 -20.394 -6.861 1.00 . A A . 118 GLY H 1 1 16 29041 1 1 115 GLY HA2 H 0.326 -22.625 -8.530 1.00 . A A . 118 GLY HA2 1 1 16 29042 1 1 115 GLY HA3 H -0.587 -21.150 -8.236 1.00 . A A . 118 GLY HA3 1 1 16 29043 1 1 115 GLY N N 1.323 -21.175 -7.435 1.00 . A A . 118 GLY N 1 1 16 29044 1 1 115 GLY O O -0.018 -20.543 -10.616 1.00 . A A . 118 GLY O 1 1 16 29045 1 1 116 GLN C C 3.060 -21.792 -12.238 1.00 . A A . 119 GLN C 1 1 16 29046 1 1 116 GLN CA C 2.648 -20.610 -11.371 1.00 . A A . 119 GLN CA 1 1 16 29047 1 1 116 GLN CB C 3.855 -19.696 -11.121 1.00 . A A . 119 GLN CB 1 1 16 29048 1 1 116 GLN CD C 2.591 -17.514 -10.926 1.00 . A A . 119 GLN CD 1 1 16 29049 1 1 116 GLN CG C 3.549 -18.479 -10.259 1.00 . A A . 119 GLN CG 1 1 16 29050 1 1 116 GLN H H 2.704 -21.483 -9.450 1.00 . A A . 119 GLN H 1 1 16 29051 1 1 116 GLN HA H 1.879 -20.051 -11.882 1.00 . A A . 119 GLN HA 1 1 16 29052 1 1 116 GLN HB2 H 4.627 -20.272 -10.628 1.00 . A A . 119 GLN HB2 1 1 16 29053 1 1 116 GLN HB3 H 4.232 -19.352 -12.072 1.00 . A A . 119 GLN HB3 1 1 16 29054 1 1 116 GLN HE21 H 4.115 -16.563 -11.775 1.00 . A A . 119 GLN HE21 1 1 16 29055 1 1 116 GLN HE22 H 2.539 -15.944 -12.142 1.00 . A A . 119 GLN HE22 1 1 16 29056 1 1 116 GLN HG2 H 3.109 -18.813 -9.332 1.00 . A A . 119 GLN HG2 1 1 16 29057 1 1 116 GLN HG3 H 4.473 -17.961 -10.052 1.00 . A A . 119 GLN HG3 1 1 16 29058 1 1 116 GLN N N 2.102 -21.085 -10.111 1.00 . A A . 119 GLN N 1 1 16 29059 1 1 116 GLN NE2 N 3.134 -16.579 -11.686 1.00 . A A . 119 GLN NE2 1 1 16 29060 1 1 116 GLN O O 2.272 -22.296 -13.036 1.00 . A A . 119 GLN O 1 1 16 29061 1 1 116 GLN OE1 O 1.375 -17.611 -10.762 1.00 . A A . 119 GLN OE1 1 1 16 29062 1 1 117 ALA C C 6.186 -23.750 -12.162 1.00 . A A . 120 ALA C 1 1 16 29063 1 1 117 ALA CA C 4.837 -23.384 -12.758 1.00 . A A . 120 ALA CA 1 1 16 29064 1 1 117 ALA CB C 4.977 -23.086 -14.244 1.00 . A A . 120 ALA CB 1 1 16 29065 1 1 117 ALA H H 4.868 -21.777 -11.397 1.00 . A A . 120 ALA H 1 1 16 29066 1 1 117 ALA HA H 4.157 -24.216 -12.636 1.00 . A A . 120 ALA HA 1 1 16 29067 1 1 117 ALA HB1 H 5.648 -22.251 -14.380 1.00 . A A . 120 ALA HB1 1 1 16 29068 1 1 117 ALA HB2 H 5.375 -23.954 -14.751 1.00 . A A . 120 ALA HB2 1 1 16 29069 1 1 117 ALA HB3 H 4.010 -22.841 -14.655 1.00 . A A . 120 ALA HB3 1 1 16 29070 1 1 117 ALA N N 4.293 -22.241 -12.043 1.00 . A A . 120 ALA N 1 1 16 29071 1 1 117 ALA O O 6.249 -24.704 -11.360 1.00 . A A . 120 ALA O 1 1 16 29072 1 1 117 ALA OXT O 7.173 -23.041 -12.453 1.00 . A A . 120 ALA OXT 1 1 17 29073 1 1 1 GLY C C -14.741 -20.445 -0.805 1.00 . A A . 4 GLY C 1 1 17 29074 1 1 1 GLY CA C -15.762 -21.532 -1.049 1.00 . A A . 4 GLY CA 1 1 17 29075 1 1 1 GLY H1 H -15.989 -21.152 -3.084 1.00 . A A . 4 GLY H1 1 1 17 29076 1 1 1 GLY H2 H -16.505 -22.693 -2.613 1.00 . A A . 4 GLY H2 1 1 17 29077 1 1 1 GLY H3 H -14.849 -22.355 -2.730 1.00 . A A . 4 GLY H3 1 1 17 29078 1 1 1 GLY HA2 H -16.740 -21.160 -0.783 1.00 . A A . 4 GLY HA2 1 1 17 29079 1 1 1 GLY HA3 H -15.526 -22.383 -0.426 1.00 . A A . 4 GLY HA3 1 1 17 29080 1 1 1 GLY N N -15.778 -21.963 -2.466 1.00 . A A . 4 GLY N 1 1 17 29081 1 1 1 GLY O O -15.033 -19.260 -0.978 1.00 . A A . 4 GLY O 1 1 17 29082 1 1 2 ILE C C -11.245 -20.226 -0.993 1.00 . A A . 5 ILE C 1 1 17 29083 1 1 2 ILE CA C -12.474 -19.887 -0.167 1.00 . A A . 5 ILE CA 1 1 17 29084 1 1 2 ILE CB C -12.055 -19.842 1.316 1.00 . A A . 5 ILE CB 1 1 17 29085 1 1 2 ILE CD1 C -12.900 -19.445 3.689 1.00 . A A . 5 ILE CD1 1 1 17 29086 1 1 2 ILE CG1 C -13.251 -19.529 2.217 1.00 . A A . 5 ILE CG1 1 1 17 29087 1 1 2 ILE CG2 C -10.953 -18.814 1.521 1.00 . A A . 5 ILE CG2 1 1 17 29088 1 1 2 ILE H H -13.364 -21.805 -0.285 1.00 . A A . 5 ILE H 1 1 17 29089 1 1 2 ILE HA H -12.830 -18.906 -0.449 1.00 . A A . 5 ILE HA 1 1 17 29090 1 1 2 ILE HB H -11.658 -20.806 1.574 1.00 . A A . 5 ILE HB 1 1 17 29091 1 1 2 ILE HD11 H -13.787 -19.214 4.259 1.00 . A A . 5 ILE HD11 1 1 17 29092 1 1 2 ILE HD12 H -12.497 -20.392 4.016 1.00 . A A . 5 ILE HD12 1 1 17 29093 1 1 2 ILE HD13 H -12.162 -18.669 3.839 1.00 . A A . 5 ILE HD13 1 1 17 29094 1 1 2 ILE HG12 H -13.674 -18.580 1.926 1.00 . A A . 5 ILE HG12 1 1 17 29095 1 1 2 ILE HG13 H -13.996 -20.303 2.098 1.00 . A A . 5 ILE HG13 1 1 17 29096 1 1 2 ILE HG21 H -10.679 -18.784 2.565 1.00 . A A . 5 ILE HG21 1 1 17 29097 1 1 2 ILE HG22 H -10.091 -19.085 0.929 1.00 . A A . 5 ILE HG22 1 1 17 29098 1 1 2 ILE HG23 H -11.309 -17.840 1.215 1.00 . A A . 5 ILE HG23 1 1 17 29099 1 1 2 ILE N N -13.540 -20.841 -0.410 1.00 . A A . 5 ILE N 1 1 17 29100 1 1 2 ILE O O -10.802 -21.374 -1.030 1.00 . A A . 5 ILE O 1 1 17 29101 1 1 3 ASP C C -8.322 -18.878 -1.484 1.00 . A A . 6 ASP C 1 1 17 29102 1 1 3 ASP CA C -9.463 -19.343 -2.376 1.00 . A A . 6 ASP CA 1 1 17 29103 1 1 3 ASP CB C -9.499 -18.496 -3.648 1.00 . A A . 6 ASP CB 1 1 17 29104 1 1 3 ASP CG C -10.548 -18.956 -4.640 1.00 . A A . 6 ASP CG 1 1 17 29105 1 1 3 ASP H H -11.162 -18.350 -1.627 1.00 . A A . 6 ASP H 1 1 17 29106 1 1 3 ASP HA H -9.318 -20.381 -2.636 1.00 . A A . 6 ASP HA 1 1 17 29107 1 1 3 ASP HB2 H -9.709 -17.472 -3.383 1.00 . A A . 6 ASP HB2 1 1 17 29108 1 1 3 ASP HB3 H -8.535 -18.544 -4.126 1.00 . A A . 6 ASP HB3 1 1 17 29109 1 1 3 ASP N N -10.708 -19.219 -1.646 1.00 . A A . 6 ASP N 1 1 17 29110 1 1 3 ASP O O -8.467 -17.912 -0.736 1.00 . A A . 6 ASP O 1 1 17 29111 1 1 3 ASP OD1 O -10.260 -19.873 -5.442 1.00 . A A . 6 ASP OD1 1 1 17 29112 1 1 3 ASP OD2 O -11.665 -18.397 -4.625 1.00 . A A . 6 ASP OD2 1 1 17 29113 1 1 4 PRO C C -5.434 -17.894 -0.925 1.00 . A A . 7 PRO C 1 1 17 29114 1 1 4 PRO CA C -6.016 -19.281 -0.692 1.00 . A A . 7 PRO CA 1 1 17 29115 1 1 4 PRO CB C -4.998 -20.355 -1.084 1.00 . A A . 7 PRO CB 1 1 17 29116 1 1 4 PRO CD C -6.900 -20.666 -2.489 1.00 . A A . 7 PRO CD 1 1 17 29117 1 1 4 PRO CG C -5.406 -20.786 -2.449 1.00 . A A . 7 PRO CG 1 1 17 29118 1 1 4 PRO HA H -6.271 -19.388 0.353 1.00 . A A . 7 PRO HA 1 1 17 29119 1 1 4 PRO HB2 H -4.005 -19.931 -1.082 1.00 . A A . 7 PRO HB2 1 1 17 29120 1 1 4 PRO HB3 H -5.046 -21.172 -0.381 1.00 . A A . 7 PRO HB3 1 1 17 29121 1 1 4 PRO HD2 H -7.235 -20.418 -3.486 1.00 . A A . 7 PRO HD2 1 1 17 29122 1 1 4 PRO HD3 H -7.365 -21.578 -2.149 1.00 . A A . 7 PRO HD3 1 1 17 29123 1 1 4 PRO HG2 H -4.957 -20.139 -3.190 1.00 . A A . 7 PRO HG2 1 1 17 29124 1 1 4 PRO HG3 H -5.108 -21.811 -2.616 1.00 . A A . 7 PRO HG3 1 1 17 29125 1 1 4 PRO N N -7.170 -19.562 -1.555 1.00 . A A . 7 PRO N 1 1 17 29126 1 1 4 PRO O O -4.751 -17.345 -0.062 1.00 . A A . 7 PRO O 1 1 17 29127 1 1 5 PHE C C -6.150 -15.378 -3.480 1.00 . A A . 8 PHE C 1 1 17 29128 1 1 5 PHE CA C -5.247 -16.009 -2.443 1.00 . A A . 8 PHE CA 1 1 17 29129 1 1 5 PHE CB C -3.808 -16.036 -2.947 1.00 . A A . 8 PHE CB 1 1 17 29130 1 1 5 PHE CD1 C -2.829 -14.170 -1.608 1.00 . A A . 8 PHE CD1 1 1 17 29131 1 1 5 PHE CD2 C -1.949 -16.363 -1.296 1.00 . A A . 8 PHE CD2 1 1 17 29132 1 1 5 PHE CE1 C -1.955 -13.678 -0.664 1.00 . A A . 8 PHE CE1 1 1 17 29133 1 1 5 PHE CE2 C -1.073 -15.876 -0.346 1.00 . A A . 8 PHE CE2 1 1 17 29134 1 1 5 PHE CG C -2.835 -15.514 -1.935 1.00 . A A . 8 PHE CG 1 1 17 29135 1 1 5 PHE CZ C -1.078 -14.531 -0.031 1.00 . A A . 8 PHE CZ 1 1 17 29136 1 1 5 PHE H H -6.241 -17.841 -2.747 1.00 . A A . 8 PHE H 1 1 17 29137 1 1 5 PHE HA H -5.288 -15.408 -1.547 1.00 . A A . 8 PHE HA 1 1 17 29138 1 1 5 PHE HB2 H -3.537 -17.052 -3.178 1.00 . A A . 8 PHE HB2 1 1 17 29139 1 1 5 PHE HB3 H -3.727 -15.429 -3.837 1.00 . A A . 8 PHE HB3 1 1 17 29140 1 1 5 PHE HD1 H -3.517 -13.502 -2.104 1.00 . A A . 8 PHE HD1 1 1 17 29141 1 1 5 PHE HD2 H -1.946 -17.413 -1.545 1.00 . A A . 8 PHE HD2 1 1 17 29142 1 1 5 PHE HE1 H -1.960 -12.627 -0.419 1.00 . A A . 8 PHE HE1 1 1 17 29143 1 1 5 PHE HE2 H -0.385 -16.545 0.149 1.00 . A A . 8 PHE HE2 1 1 17 29144 1 1 5 PHE HZ H -0.397 -14.146 0.713 1.00 . A A . 8 PHE HZ 1 1 17 29145 1 1 5 PHE N N -5.706 -17.340 -2.099 1.00 . A A . 8 PHE N 1 1 17 29146 1 1 5 PHE O O -6.841 -16.072 -4.233 1.00 . A A . 8 PHE O 1 1 17 29147 1 1 6 THR C C -6.543 -11.821 -4.334 1.00 . A A . 9 THR C 1 1 17 29148 1 1 6 THR CA C -6.971 -13.284 -4.393 1.00 . A A . 9 THR CA 1 1 17 29149 1 1 6 THR CB C -8.465 -13.437 -4.012 1.00 . A A . 9 THR CB 1 1 17 29150 1 1 6 THR CG2 C -8.695 -13.121 -2.538 1.00 . A A . 9 THR CG2 1 1 17 29151 1 1 6 THR H H -5.542 -13.580 -2.889 1.00 . A A . 9 THR H 1 1 17 29152 1 1 6 THR HA H -6.829 -13.657 -5.398 1.00 . A A . 9 THR HA 1 1 17 29153 1 1 6 THR HB H -8.747 -14.467 -4.181 1.00 . A A . 9 THR HB 1 1 17 29154 1 1 6 THR HG1 H -10.223 -12.718 -4.561 1.00 . A A . 9 THR HG1 1 1 17 29155 1 1 6 THR HG21 H -8.079 -13.772 -1.930 1.00 . A A . 9 THR HG21 1 1 17 29156 1 1 6 THR HG22 H -8.428 -12.093 -2.346 1.00 . A A . 9 THR HG22 1 1 17 29157 1 1 6 THR HG23 H -9.736 -13.274 -2.292 1.00 . A A . 9 THR HG23 1 1 17 29158 1 1 6 THR N N -6.137 -14.058 -3.503 1.00 . A A . 9 THR N 1 1 17 29159 1 1 6 THR O O -6.395 -11.269 -3.247 1.00 . A A . 9 THR O 1 1 17 29160 1 1 6 THR OG1 O -9.296 -12.600 -4.829 1.00 . A A . 9 THR OG1 1 1 17 29161 1 1 7 MET C C -4.860 -9.438 -4.572 1.00 . A A . 10 MET C 1 1 17 29162 1 1 7 MET CA C -5.894 -9.829 -5.633 1.00 . A A . 10 MET CA 1 1 17 29163 1 1 7 MET CB C -7.129 -8.924 -5.546 1.00 . A A . 10 MET CB 1 1 17 29164 1 1 7 MET CE C -7.648 -4.872 -6.421 1.00 . A A . 10 MET CE 1 1 17 29165 1 1 7 MET CG C -6.852 -7.478 -5.930 1.00 . A A . 10 MET CG 1 1 17 29166 1 1 7 MET H H -6.341 -11.785 -6.322 1.00 . A A . 10 MET H 1 1 17 29167 1 1 7 MET HA H -5.443 -9.705 -6.607 1.00 . A A . 10 MET HA 1 1 17 29168 1 1 7 MET HB2 H -7.892 -9.310 -6.207 1.00 . A A . 10 MET HB2 1 1 17 29169 1 1 7 MET HB3 H -7.504 -8.940 -4.533 1.00 . A A . 10 MET HB3 1 1 17 29170 1 1 7 MET HE1 H -8.435 -4.133 -6.462 1.00 . A A . 10 MET HE1 1 1 17 29171 1 1 7 MET HE2 H -6.901 -4.562 -5.706 1.00 . A A . 10 MET HE2 1 1 17 29172 1 1 7 MET HE3 H -7.195 -4.970 -7.396 1.00 . A A . 10 MET HE3 1 1 17 29173 1 1 7 MET HG2 H -6.142 -7.064 -5.230 1.00 . A A . 10 MET HG2 1 1 17 29174 1 1 7 MET HG3 H -6.426 -7.460 -6.922 1.00 . A A . 10 MET HG3 1 1 17 29175 1 1 7 MET N N -6.280 -11.239 -5.507 1.00 . A A . 10 MET N 1 1 17 29176 1 1 7 MET O O -5.121 -8.608 -3.699 1.00 . A A . 10 MET O 1 1 17 29177 1 1 7 MET SD S -8.335 -6.450 -5.920 1.00 . A A . 10 MET SD 1 1 17 29178 1 1 8 LEU C C -1.974 -8.482 -3.867 1.00 . A A . 11 LEU C 1 1 17 29179 1 1 8 LEU CA C -2.652 -9.829 -3.657 1.00 . A A . 11 LEU CA 1 1 17 29180 1 1 8 LEU CB C -1.613 -10.958 -3.671 1.00 . A A . 11 LEU CB 1 1 17 29181 1 1 8 LEU CD1 C 0.338 -11.993 -4.831 1.00 . A A . 11 LEU CD1 1 1 17 29182 1 1 8 LEU CD2 C -1.941 -12.232 -5.808 1.00 . A A . 11 LEU CD2 1 1 17 29183 1 1 8 LEU CG C -1.009 -11.317 -5.027 1.00 . A A . 11 LEU CG 1 1 17 29184 1 1 8 LEU H H -3.514 -10.651 -5.401 1.00 . A A . 11 LEU H 1 1 17 29185 1 1 8 LEU HA H -3.130 -9.820 -2.690 1.00 . A A . 11 LEU HA 1 1 17 29186 1 1 8 LEU HB2 H -0.806 -10.676 -3.013 1.00 . A A . 11 LEU HB2 1 1 17 29187 1 1 8 LEU HB3 H -2.078 -11.838 -3.273 1.00 . A A . 11 LEU HB3 1 1 17 29188 1 1 8 LEU HD11 H 1.011 -11.312 -4.333 1.00 . A A . 11 LEU HD11 1 1 17 29189 1 1 8 LEU HD12 H 0.210 -12.878 -4.227 1.00 . A A . 11 LEU HD12 1 1 17 29190 1 1 8 LEU HD13 H 0.748 -12.267 -5.791 1.00 . A A . 11 LEU HD13 1 1 17 29191 1 1 8 LEU HD21 H -1.505 -12.459 -6.770 1.00 . A A . 11 LEU HD21 1 1 17 29192 1 1 8 LEU HD22 H -2.091 -13.148 -5.256 1.00 . A A . 11 LEU HD22 1 1 17 29193 1 1 8 LEU HD23 H -2.891 -11.738 -5.951 1.00 . A A . 11 LEU HD23 1 1 17 29194 1 1 8 LEU HG H -0.859 -10.418 -5.596 1.00 . A A . 11 LEU HG 1 1 17 29195 1 1 8 LEU N N -3.690 -10.050 -4.648 1.00 . A A . 11 LEU N 1 1 17 29196 1 1 8 LEU O O -1.838 -8.010 -4.998 1.00 . A A . 11 LEU O 1 1 17 29197 1 1 9 PRO C C 0.437 -6.542 -3.474 1.00 . A A . 12 PRO C 1 1 17 29198 1 1 9 PRO CA C -0.919 -6.521 -2.792 1.00 . A A . 12 PRO CA 1 1 17 29199 1 1 9 PRO CB C -0.749 -6.177 -1.313 1.00 . A A . 12 PRO CB 1 1 17 29200 1 1 9 PRO CD C -1.639 -8.373 -1.393 1.00 . A A . 12 PRO CD 1 1 17 29201 1 1 9 PRO CG C -0.687 -7.495 -0.636 1.00 . A A . 12 PRO CG 1 1 17 29202 1 1 9 PRO HA H -1.553 -5.786 -3.268 1.00 . A A . 12 PRO HA 1 1 17 29203 1 1 9 PRO HB2 H 0.161 -5.612 -1.171 1.00 . A A . 12 PRO HB2 1 1 17 29204 1 1 9 PRO HB3 H -1.596 -5.598 -0.974 1.00 . A A . 12 PRO HB3 1 1 17 29205 1 1 9 PRO HD2 H -1.317 -9.403 -1.351 1.00 . A A . 12 PRO HD2 1 1 17 29206 1 1 9 PRO HD3 H -2.642 -8.270 -1.005 1.00 . A A . 12 PRO HD3 1 1 17 29207 1 1 9 PRO HG2 H 0.316 -7.890 -0.690 1.00 . A A . 12 PRO HG2 1 1 17 29208 1 1 9 PRO HG3 H -1.001 -7.398 0.393 1.00 . A A . 12 PRO HG3 1 1 17 29209 1 1 9 PRO N N -1.548 -7.845 -2.765 1.00 . A A . 12 PRO N 1 1 17 29210 1 1 9 PRO O O 1.222 -7.468 -3.289 1.00 . A A . 12 PRO O 1 1 17 29211 1 1 10 ARG C C 2.763 -4.231 -4.414 1.00 . A A . 13 ARG C 1 1 17 29212 1 1 10 ARG CA C 1.966 -5.404 -4.956 1.00 . A A . 13 ARG CA 1 1 17 29213 1 1 10 ARG CB C 1.706 -5.218 -6.453 1.00 . A A . 13 ARG CB 1 1 17 29214 1 1 10 ARG CD C 1.941 -7.611 -7.179 1.00 . A A . 13 ARG CD 1 1 17 29215 1 1 10 ARG CG C 1.018 -6.407 -7.107 1.00 . A A . 13 ARG CG 1 1 17 29216 1 1 10 ARG CZ C 4.174 -8.134 -8.100 1.00 . A A . 13 ARG CZ 1 1 17 29217 1 1 10 ARG H H 0.040 -4.800 -4.342 1.00 . A A . 13 ARG H 1 1 17 29218 1 1 10 ARG HA H 2.524 -6.317 -4.801 1.00 . A A . 13 ARG HA 1 1 17 29219 1 1 10 ARG HB2 H 1.084 -4.347 -6.595 1.00 . A A . 13 ARG HB2 1 1 17 29220 1 1 10 ARG HB3 H 2.651 -5.060 -6.952 1.00 . A A . 13 ARG HB3 1 1 17 29221 1 1 10 ARG HD2 H 2.277 -7.854 -6.181 1.00 . A A . 13 ARG HD2 1 1 17 29222 1 1 10 ARG HD3 H 1.394 -8.447 -7.589 1.00 . A A . 13 ARG HD3 1 1 17 29223 1 1 10 ARG HE H 3.082 -6.529 -8.577 1.00 . A A . 13 ARG HE 1 1 17 29224 1 1 10 ARG HG2 H 0.144 -6.669 -6.527 1.00 . A A . 13 ARG HG2 1 1 17 29225 1 1 10 ARG HG3 H 0.718 -6.133 -8.108 1.00 . A A . 13 ARG HG3 1 1 17 29226 1 1 10 ARG HH11 H 3.528 -9.462 -6.707 1.00 . A A . 13 ARG HH11 1 1 17 29227 1 1 10 ARG HH12 H 5.074 -9.815 -7.418 1.00 . A A . 13 ARG HH12 1 1 17 29228 1 1 10 ARG HH21 H 5.102 -6.986 -9.486 1.00 . A A . 13 ARG HH21 1 1 17 29229 1 1 10 ARG HH22 H 5.975 -8.409 -8.987 1.00 . A A . 13 ARG HH22 1 1 17 29230 1 1 10 ARG N N 0.707 -5.516 -4.248 1.00 . A A . 13 ARG N 1 1 17 29231 1 1 10 ARG NE N 3.106 -7.345 -8.021 1.00 . A A . 13 ARG NE 1 1 17 29232 1 1 10 ARG NH1 N 4.268 -9.223 -7.347 1.00 . A A . 13 ARG NH1 1 1 17 29233 1 1 10 ARG NH2 N 5.163 -7.818 -8.922 1.00 . A A . 13 ARG NH2 1 1 17 29234 1 1 10 ARG O O 2.198 -3.176 -4.111 1.00 . A A . 13 ARG O 1 1 17 29235 1 1 11 LEU C C 5.223 -2.453 -5.104 1.00 . A A . 14 LEU C 1 1 17 29236 1 1 11 LEU CA C 4.931 -3.313 -3.886 1.00 . A A . 14 LEU CA 1 1 17 29237 1 1 11 LEU CB C 6.228 -3.857 -3.281 1.00 . A A . 14 LEU CB 1 1 17 29238 1 1 11 LEU CD1 C 6.560 -1.933 -1.705 1.00 . A A . 14 LEU CD1 1 1 17 29239 1 1 11 LEU CD2 C 8.463 -3.466 -2.218 1.00 . A A . 14 LEU CD2 1 1 17 29240 1 1 11 LEU CG C 7.210 -2.801 -2.769 1.00 . A A . 14 LEU CG 1 1 17 29241 1 1 11 LEU H H 4.460 -5.287 -4.461 1.00 . A A . 14 LEU H 1 1 17 29242 1 1 11 LEU HA H 4.406 -2.720 -3.148 1.00 . A A . 14 LEU HA 1 1 17 29243 1 1 11 LEU HB2 H 5.972 -4.508 -2.458 1.00 . A A . 14 LEU HB2 1 1 17 29244 1 1 11 LEU HB3 H 6.729 -4.442 -4.037 1.00 . A A . 14 LEU HB3 1 1 17 29245 1 1 11 LEU HD11 H 7.266 -1.189 -1.367 1.00 . A A . 14 LEU HD11 1 1 17 29246 1 1 11 LEU HD12 H 5.692 -1.442 -2.122 1.00 . A A . 14 LEU HD12 1 1 17 29247 1 1 11 LEU HD13 H 6.261 -2.550 -0.871 1.00 . A A . 14 LEU HD13 1 1 17 29248 1 1 11 LEU HD21 H 9.172 -2.706 -1.918 1.00 . A A . 14 LEU HD21 1 1 17 29249 1 1 11 LEU HD22 H 8.203 -4.072 -1.360 1.00 . A A . 14 LEU HD22 1 1 17 29250 1 1 11 LEU HD23 H 8.906 -4.089 -2.980 1.00 . A A . 14 LEU HD23 1 1 17 29251 1 1 11 LEU HG H 7.502 -2.163 -3.590 1.00 . A A . 14 LEU HG 1 1 17 29252 1 1 11 LEU N N 4.070 -4.405 -4.293 1.00 . A A . 14 LEU N 1 1 17 29253 1 1 11 LEU O O 6.003 -2.828 -5.982 1.00 . A A . 14 LEU O 1 1 17 29254 1 1 12 CYS C C 5.655 0.623 -6.197 1.00 . A A . 15 CYS C 1 1 17 29255 1 1 12 CYS CA C 4.592 -0.456 -6.321 1.00 . A A . 15 CYS CA 1 1 17 29256 1 1 12 CYS CB C 3.211 0.174 -6.501 1.00 . A A . 15 CYS CB 1 1 17 29257 1 1 12 CYS H H 4.070 -1.009 -4.356 1.00 . A A . 15 CYS H 1 1 17 29258 1 1 12 CYS HA H 4.814 -1.071 -7.178 1.00 . A A . 15 CYS HA 1 1 17 29259 1 1 12 CYS HB2 H 3.021 0.852 -5.683 1.00 . A A . 15 CYS HB2 1 1 17 29260 1 1 12 CYS HB3 H 3.192 0.725 -7.429 1.00 . A A . 15 CYS HB3 1 1 17 29261 1 1 12 CYS HG H 2.004 -1.841 -5.499 1.00 . A A . 15 CYS HG 1 1 17 29262 1 1 12 CYS N N 4.578 -1.304 -5.148 1.00 . A A . 15 CYS N 1 1 17 29263 1 1 12 CYS O O 5.563 1.508 -5.347 1.00 . A A . 15 CYS O 1 1 17 29264 1 1 12 CYS SG S 1.861 -1.030 -6.543 1.00 . A A . 15 CYS SG 1 1 17 29265 1 1 13 CYS C C 7.393 2.613 -8.069 1.00 . A A . 16 CYS C 1 1 17 29266 1 1 13 CYS CA C 7.715 1.541 -7.045 1.00 . A A . 16 CYS CA 1 1 17 29267 1 1 13 CYS CB C 9.075 0.915 -7.350 1.00 . A A . 16 CYS CB 1 1 17 29268 1 1 13 CYS H H 6.712 -0.206 -7.672 1.00 . A A . 16 CYS H 1 1 17 29269 1 1 13 CYS HA H 7.748 1.994 -6.065 1.00 . A A . 16 CYS HA 1 1 17 29270 1 1 13 CYS HB2 H 9.263 0.121 -6.645 1.00 . A A . 16 CYS HB2 1 1 17 29271 1 1 13 CYS HB3 H 9.057 0.509 -8.348 1.00 . A A . 16 CYS HB3 1 1 17 29272 1 1 13 CYS HG H 9.977 3.301 -7.405 1.00 . A A . 16 CYS HG 1 1 17 29273 1 1 13 CYS N N 6.671 0.540 -7.037 1.00 . A A . 16 CYS N 1 1 17 29274 1 1 13 CYS O O 7.316 2.345 -9.271 1.00 . A A . 16 CYS O 1 1 17 29275 1 1 13 CYS SG S 10.461 2.075 -7.251 1.00 . A A . 16 CYS SG 1 1 17 29276 1 1 14 LEU C C 8.167 5.735 -8.657 1.00 . A A . 17 LEU C 1 1 17 29277 1 1 14 LEU CA C 6.908 4.951 -8.444 1.00 . A A . 17 LEU CA 1 1 17 29278 1 1 14 LEU CB C 5.883 5.890 -7.830 1.00 . A A . 17 LEU CB 1 1 17 29279 1 1 14 LEU CD1 C 3.886 6.228 -6.407 1.00 . A A . 17 LEU CD1 1 1 17 29280 1 1 14 LEU CD2 C 3.821 4.605 -8.307 1.00 . A A . 17 LEU CD2 1 1 17 29281 1 1 14 LEU CG C 4.678 5.221 -7.222 1.00 . A A . 17 LEU CG 1 1 17 29282 1 1 14 LEU H H 7.244 3.951 -6.610 1.00 . A A . 17 LEU H 1 1 17 29283 1 1 14 LEU HA H 6.544 4.585 -9.391 1.00 . A A . 17 LEU HA 1 1 17 29284 1 1 14 LEU HB2 H 6.372 6.475 -7.064 1.00 . A A . 17 LEU HB2 1 1 17 29285 1 1 14 LEU HB3 H 5.538 6.560 -8.605 1.00 . A A . 17 LEU HB3 1 1 17 29286 1 1 14 LEU HD11 H 3.056 5.732 -5.925 1.00 . A A . 17 LEU HD11 1 1 17 29287 1 1 14 LEU HD12 H 4.530 6.665 -5.658 1.00 . A A . 17 LEU HD12 1 1 17 29288 1 1 14 LEU HD13 H 3.515 7.005 -7.058 1.00 . A A . 17 LEU HD13 1 1 17 29289 1 1 14 LEU HD21 H 4.375 3.817 -8.797 1.00 . A A . 17 LEU HD21 1 1 17 29290 1 1 14 LEU HD22 H 2.921 4.195 -7.871 1.00 . A A . 17 LEU HD22 1 1 17 29291 1 1 14 LEU HD23 H 3.560 5.362 -9.030 1.00 . A A . 17 LEU HD23 1 1 17 29292 1 1 14 LEU HG H 5.015 4.437 -6.571 1.00 . A A . 17 LEU HG 1 1 17 29293 1 1 14 LEU N N 7.186 3.818 -7.581 1.00 . A A . 17 LEU N 1 1 17 29294 1 1 14 LEU O O 9.008 5.820 -7.766 1.00 . A A . 17 LEU O 1 1 17 29295 1 1 15 GLU C C 8.913 8.625 -9.956 1.00 . A A . 18 GLU C 1 1 17 29296 1 1 15 GLU CA C 9.378 7.188 -10.101 1.00 . A A . 18 GLU CA 1 1 17 29297 1 1 15 GLU CB C 9.901 6.933 -11.503 1.00 . A A . 18 GLU CB 1 1 17 29298 1 1 15 GLU CD C 11.713 7.453 -13.166 1.00 . A A . 18 GLU CD 1 1 17 29299 1 1 15 GLU CG C 11.244 7.566 -11.734 1.00 . A A . 18 GLU CG 1 1 17 29300 1 1 15 GLU H H 7.608 6.160 -10.498 1.00 . A A . 18 GLU H 1 1 17 29301 1 1 15 GLU HA H 10.162 6.993 -9.383 1.00 . A A . 18 GLU HA 1 1 17 29302 1 1 15 GLU HB2 H 9.990 5.869 -11.658 1.00 . A A . 18 GLU HB2 1 1 17 29303 1 1 15 GLU HB3 H 9.204 7.342 -12.218 1.00 . A A . 18 GLU HB3 1 1 17 29304 1 1 15 GLU HG2 H 11.177 8.604 -11.465 1.00 . A A . 18 GLU HG2 1 1 17 29305 1 1 15 GLU HG3 H 11.959 7.076 -11.095 1.00 . A A . 18 GLU HG3 1 1 17 29306 1 1 15 GLU N N 8.282 6.316 -9.816 1.00 . A A . 18 GLU N 1 1 17 29307 1 1 15 GLU O O 7.955 9.046 -10.601 1.00 . A A . 18 GLU O 1 1 17 29308 1 1 15 GLU OE1 O 11.135 8.132 -14.039 1.00 . A A . 18 GLU OE1 1 1 17 29309 1 1 15 GLU OE2 O 12.673 6.695 -13.425 1.00 . A A . 18 GLU OE2 1 1 17 29310 1 1 16 LYS C C 9.419 11.614 -10.028 1.00 . A A . 19 LYS C 1 1 17 29311 1 1 16 LYS CA C 9.213 10.733 -8.805 1.00 . A A . 19 LYS CA 1 1 17 29312 1 1 16 LYS CB C 10.036 11.268 -7.635 1.00 . A A . 19 LYS CB 1 1 17 29313 1 1 16 LYS CD C 10.217 12.891 -5.733 1.00 . A A . 19 LYS CD 1 1 17 29314 1 1 16 LYS CE C 11.403 13.742 -6.153 1.00 . A A . 19 LYS CE 1 1 17 29315 1 1 16 LYS CG C 9.391 12.447 -6.924 1.00 . A A . 19 LYS CG 1 1 17 29316 1 1 16 LYS H H 10.338 8.956 -8.621 1.00 . A A . 19 LYS H 1 1 17 29317 1 1 16 LYS HA H 8.168 10.747 -8.536 1.00 . A A . 19 LYS HA 1 1 17 29318 1 1 16 LYS HB2 H 10.176 10.475 -6.916 1.00 . A A . 19 LYS HB2 1 1 17 29319 1 1 16 LYS HB3 H 11.001 11.583 -8.004 1.00 . A A . 19 LYS HB3 1 1 17 29320 1 1 16 LYS HD2 H 9.592 13.469 -5.070 1.00 . A A . 19 LYS HD2 1 1 17 29321 1 1 16 LYS HD3 H 10.580 12.015 -5.215 1.00 . A A . 19 LYS HD3 1 1 17 29322 1 1 16 LYS HE2 H 11.908 13.254 -6.972 1.00 . A A . 19 LYS HE2 1 1 17 29323 1 1 16 LYS HE3 H 11.035 14.708 -6.476 1.00 . A A . 19 LYS HE3 1 1 17 29324 1 1 16 LYS HG2 H 9.303 13.271 -7.616 1.00 . A A . 19 LYS HG2 1 1 17 29325 1 1 16 LYS HG3 H 8.408 12.156 -6.582 1.00 . A A . 19 LYS HG3 1 1 17 29326 1 1 16 LYS HZ1 H 11.847 14.026 -4.127 1.00 . A A . 19 LYS HZ1 1 1 17 29327 1 1 16 LYS HZ2 H 13.001 13.111 -4.968 1.00 . A A . 19 LYS HZ2 1 1 17 29328 1 1 16 LYS HZ3 H 12.936 14.790 -5.184 1.00 . A A . 19 LYS HZ3 1 1 17 29329 1 1 16 LYS N N 9.580 9.358 -9.091 1.00 . A A . 19 LYS N 1 1 17 29330 1 1 16 LYS NZ N 12.362 13.932 -5.032 1.00 . A A . 19 LYS NZ 1 1 17 29331 1 1 16 LYS O O 10.550 11.852 -10.456 1.00 . A A . 19 LYS O 1 1 17 29332 1 1 17 GLY C C 8.434 14.430 -11.279 1.00 . A A . 20 GLY C 1 1 17 29333 1 1 17 GLY CA C 8.381 12.979 -11.717 1.00 . A A . 20 GLY CA 1 1 17 29334 1 1 17 GLY H H 7.445 11.807 -10.230 1.00 . A A . 20 GLY H 1 1 17 29335 1 1 17 GLY HA2 H 9.263 12.755 -12.298 1.00 . A A . 20 GLY HA2 1 1 17 29336 1 1 17 GLY HA3 H 7.508 12.831 -12.334 1.00 . A A . 20 GLY HA3 1 1 17 29337 1 1 17 GLY N N 8.319 12.080 -10.592 1.00 . A A . 20 GLY N 1 1 17 29338 1 1 17 GLY O O 8.773 14.721 -10.128 1.00 . A A . 20 GLY O 1 1 17 29339 1 1 18 PRO C C 7.155 17.193 -10.769 1.00 . A A . 21 PRO C 1 1 17 29340 1 1 18 PRO CA C 8.137 16.803 -11.870 1.00 . A A . 21 PRO CA 1 1 17 29341 1 1 18 PRO CB C 7.746 17.464 -13.198 1.00 . A A . 21 PRO CB 1 1 17 29342 1 1 18 PRO CD C 7.669 15.104 -13.554 1.00 . A A . 21 PRO CD 1 1 17 29343 1 1 18 PRO CG C 7.039 16.400 -13.968 1.00 . A A . 21 PRO CG 1 1 17 29344 1 1 18 PRO HA H 9.133 17.118 -11.589 1.00 . A A . 21 PRO HA 1 1 17 29345 1 1 18 PRO HB2 H 7.100 18.308 -13.005 1.00 . A A . 21 PRO HB2 1 1 17 29346 1 1 18 PRO HB3 H 8.636 17.796 -13.712 1.00 . A A . 21 PRO HB3 1 1 17 29347 1 1 18 PRO HD2 H 6.947 14.302 -13.588 1.00 . A A . 21 PRO HD2 1 1 17 29348 1 1 18 PRO HD3 H 8.517 14.878 -14.183 1.00 . A A . 21 PRO HD3 1 1 17 29349 1 1 18 PRO HG2 H 5.988 16.404 -13.718 1.00 . A A . 21 PRO HG2 1 1 17 29350 1 1 18 PRO HG3 H 7.175 16.562 -15.027 1.00 . A A . 21 PRO HG3 1 1 17 29351 1 1 18 PRO N N 8.098 15.367 -12.172 1.00 . A A . 21 PRO N 1 1 17 29352 1 1 18 PRO O O 7.401 18.127 -10.004 1.00 . A A . 21 PRO O 1 1 17 29353 1 1 19 ASN C C 4.908 15.663 -8.652 1.00 . A A . 22 ASN C 1 1 17 29354 1 1 19 ASN CA C 5.003 16.754 -9.711 1.00 . A A . 22 ASN CA 1 1 17 29355 1 1 19 ASN CB C 3.648 16.905 -10.412 1.00 . A A . 22 ASN CB 1 1 17 29356 1 1 19 ASN CG C 3.607 18.067 -11.389 1.00 . A A . 22 ASN CG 1 1 17 29357 1 1 19 ASN H H 5.959 15.673 -11.266 1.00 . A A . 22 ASN H 1 1 17 29358 1 1 19 ASN HA H 5.254 17.685 -9.227 1.00 . A A . 22 ASN HA 1 1 17 29359 1 1 19 ASN HB2 H 3.428 15.996 -10.953 1.00 . A A . 22 ASN HB2 1 1 17 29360 1 1 19 ASN HB3 H 2.884 17.063 -9.664 1.00 . A A . 22 ASN HB3 1 1 17 29361 1 1 19 ASN HD21 H 2.281 17.095 -12.518 1.00 . A A . 22 ASN HD21 1 1 17 29362 1 1 19 ASN HD22 H 2.766 18.661 -13.093 1.00 . A A . 22 ASN HD22 1 1 17 29363 1 1 19 ASN N N 6.057 16.451 -10.676 1.00 . A A . 22 ASN N 1 1 17 29364 1 1 19 ASN ND2 N 2.802 17.931 -12.435 1.00 . A A . 22 ASN ND2 1 1 17 29365 1 1 19 ASN O O 3.825 15.376 -8.131 1.00 . A A . 22 ASN O 1 1 17 29366 1 1 19 ASN OD1 O 4.289 19.075 -11.209 1.00 . A A . 22 ASN OD1 1 1 17 29367 1 1 20 GLY C C 5.645 12.661 -7.929 1.00 . A A . 23 GLY C 1 1 17 29368 1 1 20 GLY CA C 6.048 13.999 -7.343 1.00 . A A . 23 GLY CA 1 1 17 29369 1 1 20 GLY H H 6.878 15.323 -8.766 1.00 . A A . 23 GLY H 1 1 17 29370 1 1 20 GLY HA2 H 7.043 13.915 -6.930 1.00 . A A . 23 GLY HA2 1 1 17 29371 1 1 20 GLY HA3 H 5.362 14.255 -6.550 1.00 . A A . 23 GLY HA3 1 1 17 29372 1 1 20 GLY N N 6.039 15.053 -8.331 1.00 . A A . 23 GLY N 1 1 17 29373 1 1 20 GLY O O 6.327 12.134 -8.802 1.00 . A A . 23 GLY O 1 1 17 29374 1 1 21 TYR C C 2.687 10.818 -8.464 1.00 . A A . 24 TYR C 1 1 17 29375 1 1 21 TYR CA C 4.104 10.788 -7.903 1.00 . A A . 24 TYR CA 1 1 17 29376 1 1 21 TYR CB C 4.194 9.792 -6.747 1.00 . A A . 24 TYR CB 1 1 17 29377 1 1 21 TYR CD1 C 6.643 9.196 -6.589 1.00 . A A . 24 TYR CD1 1 1 17 29378 1 1 21 TYR CD2 C 5.680 10.483 -4.830 1.00 . A A . 24 TYR CD2 1 1 17 29379 1 1 21 TYR CE1 C 7.867 9.234 -5.951 1.00 . A A . 24 TYR CE1 1 1 17 29380 1 1 21 TYR CE2 C 6.902 10.527 -4.187 1.00 . A A . 24 TYR CE2 1 1 17 29381 1 1 21 TYR CG C 5.530 9.820 -6.041 1.00 . A A . 24 TYR CG 1 1 17 29382 1 1 21 TYR CZ C 7.990 9.899 -4.749 1.00 . A A . 24 TYR CZ 1 1 17 29383 1 1 21 TYR H H 3.975 12.618 -6.830 1.00 . A A . 24 TYR H 1 1 17 29384 1 1 21 TYR HA H 4.776 10.470 -8.686 1.00 . A A . 24 TYR HA 1 1 17 29385 1 1 21 TYR HB2 H 3.426 10.019 -6.023 1.00 . A A . 24 TYR HB2 1 1 17 29386 1 1 21 TYR HB3 H 4.039 8.794 -7.131 1.00 . A A . 24 TYR HB3 1 1 17 29387 1 1 21 TYR HD1 H 6.542 8.677 -7.531 1.00 . A A . 24 TYR HD1 1 1 17 29388 1 1 21 TYR HD2 H 4.823 10.973 -4.389 1.00 . A A . 24 TYR HD2 1 1 17 29389 1 1 21 TYR HE1 H 8.721 8.741 -6.393 1.00 . A A . 24 TYR HE1 1 1 17 29390 1 1 21 TYR HE2 H 6.998 11.049 -3.246 1.00 . A A . 24 TYR HE2 1 1 17 29391 1 1 21 TYR HH H 9.078 9.806 -3.166 1.00 . A A . 24 TYR HH 1 1 17 29392 1 1 21 TYR N N 4.530 12.115 -7.469 1.00 . A A . 24 TYR N 1 1 17 29393 1 1 21 TYR O O 2.315 9.972 -9.273 1.00 . A A . 24 TYR O 1 1 17 29394 1 1 21 TYR OH O 9.207 9.939 -4.111 1.00 . A A . 24 TYR OH 1 1 17 29395 1 1 22 GLY C C -0.529 11.235 -7.924 1.00 . A A . 25 GLY C 1 1 17 29396 1 1 22 GLY CA C 0.588 12.005 -8.608 1.00 . A A . 25 GLY CA 1 1 17 29397 1 1 22 GLY H H 2.208 12.376 -7.293 1.00 . A A . 25 GLY H 1 1 17 29398 1 1 22 GLY HA2 H 0.357 13.058 -8.561 1.00 . A A . 25 GLY HA2 1 1 17 29399 1 1 22 GLY HA3 H 0.624 11.707 -9.646 1.00 . A A . 25 GLY HA3 1 1 17 29400 1 1 22 GLY N N 1.898 11.792 -8.021 1.00 . A A . 25 GLY N 1 1 17 29401 1 1 22 GLY O O -1.508 10.866 -8.566 1.00 . A A . 25 GLY O 1 1 17 29402 1 1 23 PHE C C -1.868 11.187 -4.690 1.00 . A A . 26 PHE C 1 1 17 29403 1 1 23 PHE CA C -1.473 10.339 -5.889 1.00 . A A . 26 PHE CA 1 1 17 29404 1 1 23 PHE CB C -1.053 8.931 -5.440 1.00 . A A . 26 PHE CB 1 1 17 29405 1 1 23 PHE CD1 C 1.360 9.014 -4.730 1.00 . A A . 26 PHE CD1 1 1 17 29406 1 1 23 PHE CD2 C -0.312 8.779 -3.044 1.00 . A A . 26 PHE CD2 1 1 17 29407 1 1 23 PHE CE1 C 2.343 8.993 -3.760 1.00 . A A . 26 PHE CE1 1 1 17 29408 1 1 23 PHE CE2 C 0.668 8.758 -2.071 1.00 . A A . 26 PHE CE2 1 1 17 29409 1 1 23 PHE CG C 0.021 8.909 -4.385 1.00 . A A . 26 PHE CG 1 1 17 29410 1 1 23 PHE CZ C 1.997 8.865 -2.428 1.00 . A A . 26 PHE CZ 1 1 17 29411 1 1 23 PHE H H 0.420 11.253 -6.168 1.00 . A A . 26 PHE H 1 1 17 29412 1 1 23 PHE HA H -2.334 10.256 -6.547 1.00 . A A . 26 PHE HA 1 1 17 29413 1 1 23 PHE HB2 H -1.915 8.420 -5.041 1.00 . A A . 26 PHE HB2 1 1 17 29414 1 1 23 PHE HB3 H -0.687 8.385 -6.297 1.00 . A A . 26 PHE HB3 1 1 17 29415 1 1 23 PHE HD1 H 1.632 9.114 -5.771 1.00 . A A . 26 PHE HD1 1 1 17 29416 1 1 23 PHE HD2 H -1.350 8.694 -2.763 1.00 . A A . 26 PHE HD2 1 1 17 29417 1 1 23 PHE HE1 H 3.384 9.077 -4.042 1.00 . A A . 26 PHE HE1 1 1 17 29418 1 1 23 PHE HE2 H 0.395 8.655 -1.031 1.00 . A A . 26 PHE HE2 1 1 17 29419 1 1 23 PHE HZ H 2.764 8.850 -1.668 1.00 . A A . 26 PHE HZ 1 1 17 29420 1 1 23 PHE N N -0.402 10.992 -6.632 1.00 . A A . 26 PHE N 1 1 17 29421 1 1 23 PHE O O -1.064 11.960 -4.169 1.00 . A A . 26 PHE O 1 1 17 29422 1 1 24 HIS C C -4.045 10.783 -2.051 1.00 . A A . 27 HIS C 1 1 17 29423 1 1 24 HIS CA C -3.624 11.778 -3.121 1.00 . A A . 27 HIS CA 1 1 17 29424 1 1 24 HIS CB C -4.792 12.686 -3.513 1.00 . A A . 27 HIS CB 1 1 17 29425 1 1 24 HIS CD2 C -4.215 13.670 -5.842 1.00 . A A . 27 HIS CD2 1 1 17 29426 1 1 24 HIS CE1 C -4.016 15.772 -5.275 1.00 . A A . 27 HIS CE1 1 1 17 29427 1 1 24 HIS CG C -4.438 13.750 -4.510 1.00 . A A . 27 HIS CG 1 1 17 29428 1 1 24 HIS H H -3.716 10.448 -4.764 1.00 . A A . 27 HIS H 1 1 17 29429 1 1 24 HIS HA H -2.826 12.383 -2.726 1.00 . A A . 27 HIS HA 1 1 17 29430 1 1 24 HIS HB2 H -5.577 12.081 -3.944 1.00 . A A . 27 HIS HB2 1 1 17 29431 1 1 24 HIS HB3 H -5.171 13.174 -2.626 1.00 . A A . 27 HIS HB3 1 1 17 29432 1 1 24 HIS HD1 H -4.405 15.471 -3.281 1.00 . A A . 27 HIS HD1 1 1 17 29433 1 1 24 HIS HD2 H -4.237 12.770 -6.441 1.00 . A A . 27 HIS HD2 1 1 17 29434 1 1 24 HIS HE1 H -3.855 16.839 -5.322 1.00 . A A . 27 HIS HE1 1 1 17 29435 1 1 24 HIS HE2 H -4.016 15.213 -7.249 1.00 . A A . 27 HIS HE2 1 1 17 29436 1 1 24 HIS N N -3.116 11.057 -4.278 1.00 . A A . 27 HIS N 1 1 17 29437 1 1 24 HIS ND1 N -4.304 15.082 -4.186 1.00 . A A . 27 HIS ND1 1 1 17 29438 1 1 24 HIS NE2 N -3.958 14.938 -6.297 1.00 . A A . 27 HIS NE2 1 1 17 29439 1 1 24 HIS O O -4.644 9.749 -2.356 1.00 . A A . 27 HIS O 1 1 17 29440 1 1 25 LEU C C -4.796 10.693 1.378 1.00 . A A . 28 LEU C 1 1 17 29441 1 1 25 LEU CA C -3.884 10.144 0.281 1.00 . A A . 28 LEU CA 1 1 17 29442 1 1 25 LEU CB C -2.498 9.843 0.857 1.00 . A A . 28 LEU CB 1 1 17 29443 1 1 25 LEU CD1 C -2.572 7.360 1.180 1.00 . A A . 28 LEU CD1 1 1 17 29444 1 1 25 LEU CD2 C -1.121 8.776 2.644 1.00 . A A . 28 LEU CD2 1 1 17 29445 1 1 25 LEU CG C -2.427 8.706 1.872 1.00 . A A . 28 LEU CG 1 1 17 29446 1 1 25 LEU H H -3.421 12.009 -0.604 1.00 . A A . 28 LEU H 1 1 17 29447 1 1 25 LEU HA H -4.309 9.236 -0.115 1.00 . A A . 28 LEU HA 1 1 17 29448 1 1 25 LEU HB2 H -1.840 9.598 0.036 1.00 . A A . 28 LEU HB2 1 1 17 29449 1 1 25 LEU HB3 H -2.128 10.739 1.332 1.00 . A A . 28 LEU HB3 1 1 17 29450 1 1 25 LEU HD11 H -3.534 7.306 0.693 1.00 . A A . 28 LEU HD11 1 1 17 29451 1 1 25 LEU HD12 H -1.789 7.247 0.444 1.00 . A A . 28 LEU HD12 1 1 17 29452 1 1 25 LEU HD13 H -2.494 6.570 1.912 1.00 . A A . 28 LEU HD13 1 1 17 29453 1 1 25 LEU HD21 H -1.075 9.706 3.190 1.00 . A A . 28 LEU HD21 1 1 17 29454 1 1 25 LEU HD22 H -1.068 7.949 3.335 1.00 . A A . 28 LEU HD22 1 1 17 29455 1 1 25 LEU HD23 H -0.292 8.722 1.953 1.00 . A A . 28 LEU HD23 1 1 17 29456 1 1 25 LEU HG H -3.239 8.809 2.575 1.00 . A A . 28 LEU HG 1 1 17 29457 1 1 25 LEU N N -3.741 11.098 -0.805 1.00 . A A . 28 LEU N 1 1 17 29458 1 1 25 LEU O O -4.583 11.801 1.869 1.00 . A A . 28 LEU O 1 1 17 29459 1 1 26 HIS C C -6.541 9.301 4.006 1.00 . A A . 29 HIS C 1 1 17 29460 1 1 26 HIS CA C -6.671 10.308 2.874 1.00 . A A . 29 HIS CA 1 1 17 29461 1 1 26 HIS CB C -8.150 10.465 2.448 1.00 . A A . 29 HIS CB 1 1 17 29462 1 1 26 HIS CD2 C -8.578 8.279 1.113 1.00 . A A . 29 HIS CD2 1 1 17 29463 1 1 26 HIS CE1 C -10.430 7.645 2.091 1.00 . A A . 29 HIS CE1 1 1 17 29464 1 1 26 HIS CG C -8.858 9.192 2.068 1.00 . A A . 29 HIS CG 1 1 17 29465 1 1 26 HIS H H -5.954 9.060 1.307 1.00 . A A . 29 HIS H 1 1 17 29466 1 1 26 HIS HA H -6.313 11.263 3.234 1.00 . A A . 29 HIS HA 1 1 17 29467 1 1 26 HIS HB2 H -8.699 10.908 3.264 1.00 . A A . 29 HIS HB2 1 1 17 29468 1 1 26 HIS HB3 H -8.194 11.132 1.598 1.00 . A A . 29 HIS HB3 1 1 17 29469 1 1 26 HIS HD1 H -10.493 9.202 3.422 1.00 . A A . 29 HIS HD1 1 1 17 29470 1 1 26 HIS HD2 H -7.717 8.286 0.461 1.00 . A A . 29 HIS HD2 1 1 17 29471 1 1 26 HIS HE1 H -11.317 7.087 2.348 1.00 . A A . 29 HIS HE1 1 1 17 29472 1 1 26 HIS HE2 H -9.617 6.519 0.580 1.00 . A A . 29 HIS HE2 1 1 17 29473 1 1 26 HIS N N -5.806 9.920 1.762 1.00 . A A . 29 HIS N 1 1 17 29474 1 1 26 HIS ND1 N -10.026 8.762 2.666 1.00 . A A . 29 HIS ND1 1 1 17 29475 1 1 26 HIS NE2 N -9.570 7.333 1.146 1.00 . A A . 29 HIS NE2 1 1 17 29476 1 1 26 HIS O O -6.564 8.092 3.779 1.00 . A A . 29 HIS O 1 1 17 29477 1 1 27 GLY C C -7.484 8.914 7.223 1.00 . A A . 30 GLY C 1 1 17 29478 1 1 27 GLY CA C -6.231 8.959 6.380 1.00 . A A . 30 GLY CA 1 1 17 29479 1 1 27 GLY H H -6.388 10.791 5.318 1.00 . A A . 30 GLY H 1 1 17 29480 1 1 27 GLY HA2 H -5.992 7.959 6.053 1.00 . A A . 30 GLY HA2 1 1 17 29481 1 1 27 GLY HA3 H -5.417 9.335 6.982 1.00 . A A . 30 GLY HA3 1 1 17 29482 1 1 27 GLY N N -6.390 9.813 5.213 1.00 . A A . 30 GLY N 1 1 17 29483 1 1 27 GLY O O -7.488 8.346 8.316 1.00 . A A . 30 GLY O 1 1 17 29484 1 1 28 GLU C C -9.825 10.315 8.684 1.00 . A A . 31 GLU C 1 1 17 29485 1 1 28 GLU CA C -9.849 9.560 7.354 1.00 . A A . 31 GLU CA 1 1 17 29486 1 1 28 GLU CB C -10.359 8.136 7.574 1.00 . A A . 31 GLU CB 1 1 17 29487 1 1 28 GLU CD C -11.848 8.082 5.556 1.00 . A A . 31 GLU CD 1 1 17 29488 1 1 28 GLU CG C -10.711 7.415 6.287 1.00 . A A . 31 GLU CG 1 1 17 29489 1 1 28 GLU H H -8.446 9.960 5.833 1.00 . A A . 31 GLU H 1 1 17 29490 1 1 28 GLU HA H -10.532 10.067 6.689 1.00 . A A . 31 GLU HA 1 1 17 29491 1 1 28 GLU HB2 H -9.594 7.569 8.082 1.00 . A A . 31 GLU HB2 1 1 17 29492 1 1 28 GLU HB3 H -11.242 8.172 8.196 1.00 . A A . 31 GLU HB3 1 1 17 29493 1 1 28 GLU HG2 H -9.843 7.406 5.643 1.00 . A A . 31 GLU HG2 1 1 17 29494 1 1 28 GLU HG3 H -10.997 6.401 6.521 1.00 . A A . 31 GLU HG3 1 1 17 29495 1 1 28 GLU N N -8.543 9.528 6.700 1.00 . A A . 31 GLU N 1 1 17 29496 1 1 28 GLU O O -8.773 10.729 9.178 1.00 . A A . 31 GLU O 1 1 17 29497 1 1 28 GLU OE1 O -11.592 9.032 4.787 1.00 . A A . 31 GLU OE1 1 1 17 29498 1 1 28 GLU OE2 O -13.010 7.668 5.753 1.00 . A A . 31 GLU OE2 1 1 17 29499 1 1 29 LYS C C -11.990 10.205 11.437 1.00 . A A . 32 LYS C 1 1 17 29500 1 1 29 LYS CA C -11.176 11.129 10.539 1.00 . A A . 32 LYS CA 1 1 17 29501 1 1 29 LYS CB C -11.876 12.480 10.402 1.00 . A A . 32 LYS CB 1 1 17 29502 1 1 29 LYS CD C -12.890 14.457 11.557 1.00 . A A . 32 LYS CD 1 1 17 29503 1 1 29 LYS CE C -13.173 15.121 12.895 1.00 . A A . 32 LYS CE 1 1 17 29504 1 1 29 LYS CG C -12.068 13.196 11.726 1.00 . A A . 32 LYS CG 1 1 17 29505 1 1 29 LYS H H -11.818 10.230 8.742 1.00 . A A . 32 LYS H 1 1 17 29506 1 1 29 LYS HA H -10.199 11.275 10.972 1.00 . A A . 32 LYS HA 1 1 17 29507 1 1 29 LYS HB2 H -11.289 13.115 9.756 1.00 . A A . 32 LYS HB2 1 1 17 29508 1 1 29 LYS HB3 H -12.848 12.327 9.956 1.00 . A A . 32 LYS HB3 1 1 17 29509 1 1 29 LYS HD2 H -12.345 15.146 10.933 1.00 . A A . 32 LYS HD2 1 1 17 29510 1 1 29 LYS HD3 H -13.827 14.200 11.085 1.00 . A A . 32 LYS HD3 1 1 17 29511 1 1 29 LYS HE2 H -12.236 15.424 13.336 1.00 . A A . 32 LYS HE2 1 1 17 29512 1 1 29 LYS HE3 H -13.790 15.991 12.729 1.00 . A A . 32 LYS HE3 1 1 17 29513 1 1 29 LYS HG2 H -12.578 12.536 12.412 1.00 . A A . 32 LYS HG2 1 1 17 29514 1 1 29 LYS HG3 H -11.100 13.457 12.127 1.00 . A A . 32 LYS HG3 1 1 17 29515 1 1 29 LYS HZ1 H -14.204 14.726 14.667 1.00 . A A . 32 LYS HZ1 1 1 17 29516 1 1 29 LYS HZ2 H -14.695 13.763 13.361 1.00 . A A . 32 LYS HZ2 1 1 17 29517 1 1 29 LYS HZ3 H -13.226 13.446 14.143 1.00 . A A . 32 LYS HZ3 1 1 17 29518 1 1 29 LYS N N -11.012 10.510 9.237 1.00 . A A . 32 LYS N 1 1 17 29519 1 1 29 LYS NZ N -13.872 14.202 13.833 1.00 . A A . 32 LYS NZ 1 1 17 29520 1 1 29 LYS O O -13.214 10.120 11.319 1.00 . A A . 32 LYS O 1 1 17 29521 1 1 30 GLY C C -11.385 7.134 12.882 1.00 . A A . 33 GLY C 1 1 17 29522 1 1 30 GLY CA C -11.954 8.511 13.144 1.00 . A A . 33 GLY CA 1 1 17 29523 1 1 30 GLY H H -10.333 9.651 12.402 1.00 . A A . 33 GLY H 1 1 17 29524 1 1 30 GLY HA2 H -11.806 8.769 14.184 1.00 . A A . 33 GLY HA2 1 1 17 29525 1 1 30 GLY HA3 H -13.012 8.503 12.925 1.00 . A A . 33 GLY HA3 1 1 17 29526 1 1 30 GLY N N -11.303 9.501 12.314 1.00 . A A . 33 GLY N 1 1 17 29527 1 1 30 GLY O O -11.531 6.217 13.690 1.00 . A A . 33 GLY O 1 1 17 29528 1 1 31 LYS C C -8.545 5.970 11.681 1.00 . A A . 34 LYS C 1 1 17 29529 1 1 31 LYS CA C -10.024 5.785 11.379 1.00 . A A . 34 LYS CA 1 1 17 29530 1 1 31 LYS CB C -10.205 5.436 9.896 1.00 . A A . 34 LYS CB 1 1 17 29531 1 1 31 LYS CD C -12.548 6.244 9.388 1.00 . A A . 34 LYS CD 1 1 17 29532 1 1 31 LYS CE C -13.840 5.884 8.674 1.00 . A A . 34 LYS CE 1 1 17 29533 1 1 31 LYS CG C -11.620 5.042 9.494 1.00 . A A . 34 LYS CG 1 1 17 29534 1 1 31 LYS H H -10.722 7.755 11.107 1.00 . A A . 34 LYS H 1 1 17 29535 1 1 31 LYS HA H -10.410 4.982 11.988 1.00 . A A . 34 LYS HA 1 1 17 29536 1 1 31 LYS HB2 H -9.917 6.290 9.306 1.00 . A A . 34 LYS HB2 1 1 17 29537 1 1 31 LYS HB3 H -9.547 4.612 9.655 1.00 . A A . 34 LYS HB3 1 1 17 29538 1 1 31 LYS HD2 H -12.784 6.592 10.382 1.00 . A A . 34 LYS HD2 1 1 17 29539 1 1 31 LYS HD3 H -12.047 7.026 8.839 1.00 . A A . 34 LYS HD3 1 1 17 29540 1 1 31 LYS HE2 H -14.301 5.056 9.187 1.00 . A A . 34 LYS HE2 1 1 17 29541 1 1 31 LYS HE3 H -14.502 6.739 8.703 1.00 . A A . 34 LYS HE3 1 1 17 29542 1 1 31 LYS HG2 H -11.584 4.549 8.535 1.00 . A A . 34 LYS HG2 1 1 17 29543 1 1 31 LYS HG3 H -12.014 4.361 10.233 1.00 . A A . 34 LYS HG3 1 1 17 29544 1 1 31 LYS HZ1 H -13.278 6.330 6.704 1.00 . A A . 34 LYS HZ1 1 1 17 29545 1 1 31 LYS HZ2 H -12.884 4.752 7.192 1.00 . A A . 34 LYS HZ2 1 1 17 29546 1 1 31 LYS HZ3 H -14.491 5.150 6.822 1.00 . A A . 34 LYS HZ3 1 1 17 29547 1 1 31 LYS N N -10.736 7.002 11.732 1.00 . A A . 34 LYS N 1 1 17 29548 1 1 31 LYS NZ N -13.606 5.502 7.252 1.00 . A A . 34 LYS NZ 1 1 17 29549 1 1 31 LYS O O -8.136 7.017 12.187 1.00 . A A . 34 LYS O 1 1 17 29550 1 1 32 LEU C C -5.515 4.396 10.506 1.00 . A A . 35 LEU C 1 1 17 29551 1 1 32 LEU CA C -6.318 5.017 11.644 1.00 . A A . 35 LEU CA 1 1 17 29552 1 1 32 LEU CB C -5.992 4.309 12.969 1.00 . A A . 35 LEU CB 1 1 17 29553 1 1 32 LEU CD1 C -5.554 2.168 14.192 1.00 . A A . 35 LEU CD1 1 1 17 29554 1 1 32 LEU CD2 C -7.788 2.545 13.172 1.00 . A A . 35 LEU CD2 1 1 17 29555 1 1 32 LEU CG C -6.293 2.803 13.028 1.00 . A A . 35 LEU CG 1 1 17 29556 1 1 32 LEU H H -8.118 4.174 10.924 1.00 . A A . 35 LEU H 1 1 17 29557 1 1 32 LEU HA H -6.040 6.057 11.729 1.00 . A A . 35 LEU HA 1 1 17 29558 1 1 32 LEU HB2 H -4.940 4.447 13.171 1.00 . A A . 35 LEU HB2 1 1 17 29559 1 1 32 LEU HB3 H -6.554 4.795 13.755 1.00 . A A . 35 LEU HB3 1 1 17 29560 1 1 32 LEU HD11 H -4.491 2.332 14.078 1.00 . A A . 35 LEU HD11 1 1 17 29561 1 1 32 LEU HD12 H -5.888 2.611 15.118 1.00 . A A . 35 LEU HD12 1 1 17 29562 1 1 32 LEU HD13 H -5.756 1.106 14.208 1.00 . A A . 35 LEU HD13 1 1 17 29563 1 1 32 LEU HD21 H -8.312 2.977 12.332 1.00 . A A . 35 LEU HD21 1 1 17 29564 1 1 32 LEU HD22 H -7.967 1.480 13.200 1.00 . A A . 35 LEU HD22 1 1 17 29565 1 1 32 LEU HD23 H -8.144 2.994 14.087 1.00 . A A . 35 LEU HD23 1 1 17 29566 1 1 32 LEU HG H -5.953 2.336 12.115 1.00 . A A . 35 LEU HG 1 1 17 29567 1 1 32 LEU N N -7.744 4.967 11.362 1.00 . A A . 35 LEU N 1 1 17 29568 1 1 32 LEU O O -4.489 3.759 10.733 1.00 . A A . 35 LEU O 1 1 17 29569 1 1 33 GLY C C -5.306 5.008 6.965 1.00 . A A . 36 GLY C 1 1 17 29570 1 1 33 GLY CA C -5.317 4.040 8.125 1.00 . A A . 36 GLY CA 1 1 17 29571 1 1 33 GLY H H -6.794 5.139 9.161 1.00 . A A . 36 GLY H 1 1 17 29572 1 1 33 GLY HA2 H -4.299 3.800 8.391 1.00 . A A . 36 GLY HA2 1 1 17 29573 1 1 33 GLY HA3 H -5.824 3.136 7.823 1.00 . A A . 36 GLY HA3 1 1 17 29574 1 1 33 GLY N N -5.990 4.594 9.283 1.00 . A A . 36 GLY N 1 1 17 29575 1 1 33 GLY O O -6.164 5.885 6.876 1.00 . A A . 36 GLY O 1 1 17 29576 1 1 34 GLN C C -4.714 5.036 3.661 1.00 . A A . 37 GLN C 1 1 17 29577 1 1 34 GLN CA C -4.212 5.737 4.921 1.00 . A A . 37 GLN CA 1 1 17 29578 1 1 34 GLN CB C -2.748 6.153 4.737 1.00 . A A . 37 GLN CB 1 1 17 29579 1 1 34 GLN CD C -2.670 7.966 6.515 1.00 . A A . 37 GLN CD 1 1 17 29580 1 1 34 GLN CG C -2.087 6.659 6.011 1.00 . A A . 37 GLN CG 1 1 17 29581 1 1 34 GLN H H -3.703 4.117 6.181 1.00 . A A . 37 GLN H 1 1 17 29582 1 1 34 GLN HA H -4.813 6.615 5.101 1.00 . A A . 37 GLN HA 1 1 17 29583 1 1 34 GLN HB2 H -2.186 5.302 4.383 1.00 . A A . 37 GLN HB2 1 1 17 29584 1 1 34 GLN HB3 H -2.701 6.937 3.997 1.00 . A A . 37 GLN HB3 1 1 17 29585 1 1 34 GLN HE21 H -2.352 7.389 8.389 1.00 . A A . 37 GLN HE21 1 1 17 29586 1 1 34 GLN HE22 H -3.077 8.946 8.189 1.00 . A A . 37 GLN HE22 1 1 17 29587 1 1 34 GLN HG2 H -2.205 5.914 6.782 1.00 . A A . 37 GLN HG2 1 1 17 29588 1 1 34 GLN HG3 H -1.033 6.806 5.818 1.00 . A A . 37 GLN HG3 1 1 17 29589 1 1 34 GLN N N -4.342 4.851 6.069 1.00 . A A . 37 GLN N 1 1 17 29590 1 1 34 GLN NE2 N -2.704 8.119 7.830 1.00 . A A . 37 GLN NE2 1 1 17 29591 1 1 34 GLN O O -4.436 3.857 3.449 1.00 . A A . 37 GLN O 1 1 17 29592 1 1 34 GLN OE1 O -3.097 8.825 5.736 1.00 . A A . 37 GLN OE1 1 1 17 29593 1 1 35 TYR C C -5.822 6.107 0.432 1.00 . A A . 38 TYR C 1 1 17 29594 1 1 35 TYR CA C -6.030 5.174 1.617 1.00 . A A . 38 TYR CA 1 1 17 29595 1 1 35 TYR CB C -7.535 4.927 1.786 1.00 . A A . 38 TYR CB 1 1 17 29596 1 1 35 TYR CD1 C -7.869 3.026 3.421 1.00 . A A . 38 TYR CD1 1 1 17 29597 1 1 35 TYR CD2 C -8.393 5.237 4.135 1.00 . A A . 38 TYR CD2 1 1 17 29598 1 1 35 TYR CE1 C -8.240 2.536 4.659 1.00 . A A . 38 TYR CE1 1 1 17 29599 1 1 35 TYR CE2 C -8.768 4.757 5.373 1.00 . A A . 38 TYR CE2 1 1 17 29600 1 1 35 TYR CG C -7.938 4.383 3.140 1.00 . A A . 38 TYR CG 1 1 17 29601 1 1 35 TYR CZ C -8.691 3.407 5.632 1.00 . A A . 38 TYR CZ 1 1 17 29602 1 1 35 TYR H H -5.657 6.694 3.051 1.00 . A A . 38 TYR H 1 1 17 29603 1 1 35 TYR HA H -5.534 4.236 1.420 1.00 . A A . 38 TYR HA 1 1 17 29604 1 1 35 TYR HB2 H -8.059 5.861 1.641 1.00 . A A . 38 TYR HB2 1 1 17 29605 1 1 35 TYR HB3 H -7.860 4.222 1.035 1.00 . A A . 38 TYR HB3 1 1 17 29606 1 1 35 TYR HD1 H -7.515 2.347 2.657 1.00 . A A . 38 TYR HD1 1 1 17 29607 1 1 35 TYR HD2 H -8.451 6.296 3.931 1.00 . A A . 38 TYR HD2 1 1 17 29608 1 1 35 TYR HE1 H -8.177 1.476 4.861 1.00 . A A . 38 TYR HE1 1 1 17 29609 1 1 35 TYR HE2 H -9.118 5.444 6.132 1.00 . A A . 38 TYR HE2 1 1 17 29610 1 1 35 TYR HH H -9.965 3.228 7.066 1.00 . A A . 38 TYR HH 1 1 17 29611 1 1 35 TYR N N -5.464 5.753 2.834 1.00 . A A . 38 TYR N 1 1 17 29612 1 1 35 TYR O O -5.731 7.327 0.598 1.00 . A A . 38 TYR O 1 1 17 29613 1 1 35 TYR OH O -9.067 2.923 6.865 1.00 . A A . 38 TYR OH 1 1 17 29614 1 1 36 ILE C C -6.985 7.016 -2.255 1.00 . A A . 39 ILE C 1 1 17 29615 1 1 36 ILE CA C -5.662 6.302 -1.993 1.00 . A A . 39 ILE CA 1 1 17 29616 1 1 36 ILE CB C -5.347 5.396 -3.205 1.00 . A A . 39 ILE CB 1 1 17 29617 1 1 36 ILE CD1 C -2.789 5.394 -3.107 1.00 . A A . 39 ILE CD1 1 1 17 29618 1 1 36 ILE CG1 C -4.063 4.586 -2.982 1.00 . A A . 39 ILE CG1 1 1 17 29619 1 1 36 ILE CG2 C -5.232 6.230 -4.475 1.00 . A A . 39 ILE CG2 1 1 17 29620 1 1 36 ILE H H -5.785 4.547 -0.817 1.00 . A A . 39 ILE H 1 1 17 29621 1 1 36 ILE HA H -4.871 7.032 -1.884 1.00 . A A . 39 ILE HA 1 1 17 29622 1 1 36 ILE HB H -6.175 4.713 -3.335 1.00 . A A . 39 ILE HB 1 1 17 29623 1 1 36 ILE HD11 H -2.723 5.806 -4.106 1.00 . A A . 39 ILE HD11 1 1 17 29624 1 1 36 ILE HD12 H -2.797 6.197 -2.385 1.00 . A A . 39 ILE HD12 1 1 17 29625 1 1 36 ILE HD13 H -1.940 4.754 -2.927 1.00 . A A . 39 ILE HD13 1 1 17 29626 1 1 36 ILE HG12 H -4.085 4.158 -1.991 1.00 . A A . 39 ILE HG12 1 1 17 29627 1 1 36 ILE HG13 H -4.020 3.788 -3.710 1.00 . A A . 39 ILE HG13 1 1 17 29628 1 1 36 ILE HG21 H -6.174 6.723 -4.667 1.00 . A A . 39 ILE HG21 1 1 17 29629 1 1 36 ILE HG22 H -4.456 6.970 -4.349 1.00 . A A . 39 ILE HG22 1 1 17 29630 1 1 36 ILE HG23 H -4.986 5.587 -5.306 1.00 . A A . 39 ILE HG23 1 1 17 29631 1 1 36 ILE N N -5.761 5.529 -0.762 1.00 . A A . 39 ILE N 1 1 17 29632 1 1 36 ILE O O -8.024 6.370 -2.380 1.00 . A A . 39 ILE O 1 1 17 29633 1 1 37 ARG C C -8.288 9.498 -4.025 1.00 . A A . 40 ARG C 1 1 17 29634 1 1 37 ARG CA C -8.171 9.104 -2.556 1.00 . A A . 40 ARG CA 1 1 17 29635 1 1 37 ARG CB C -8.219 10.353 -1.658 1.00 . A A . 40 ARG CB 1 1 17 29636 1 1 37 ARG CD C -8.456 12.749 -2.402 1.00 . A A . 40 ARG CD 1 1 17 29637 1 1 37 ARG CG C -7.507 11.572 -2.221 1.00 . A A . 40 ARG CG 1 1 17 29638 1 1 37 ARG CZ C -10.104 13.367 -4.141 1.00 . A A . 40 ARG CZ 1 1 17 29639 1 1 37 ARG H H -6.095 8.811 -2.219 1.00 . A A . 40 ARG H 1 1 17 29640 1 1 37 ARG HA H -9.006 8.465 -2.307 1.00 . A A . 40 ARG HA 1 1 17 29641 1 1 37 ARG HB2 H -9.249 10.618 -1.486 1.00 . A A . 40 ARG HB2 1 1 17 29642 1 1 37 ARG HB3 H -7.757 10.110 -0.712 1.00 . A A . 40 ARG HB3 1 1 17 29643 1 1 37 ARG HD2 H -8.896 12.990 -1.446 1.00 . A A . 40 ARG HD2 1 1 17 29644 1 1 37 ARG HD3 H -7.892 13.598 -2.760 1.00 . A A . 40 ARG HD3 1 1 17 29645 1 1 37 ARG HE H -9.840 11.523 -3.411 1.00 . A A . 40 ARG HE 1 1 17 29646 1 1 37 ARG HG2 H -6.718 11.862 -1.543 1.00 . A A . 40 ARG HG2 1 1 17 29647 1 1 37 ARG HG3 H -7.081 11.316 -3.181 1.00 . A A . 40 ARG HG3 1 1 17 29648 1 1 37 ARG HH11 H -8.947 14.907 -3.502 1.00 . A A . 40 ARG HH11 1 1 17 29649 1 1 37 ARG HH12 H -10.139 15.322 -4.698 1.00 . A A . 40 ARG HH12 1 1 17 29650 1 1 37 ARG HH21 H -11.414 12.060 -4.983 1.00 . A A . 40 ARG HH21 1 1 17 29651 1 1 37 ARG HH22 H -11.515 13.699 -5.569 1.00 . A A . 40 ARG HH22 1 1 17 29652 1 1 37 ARG N N -6.953 8.340 -2.326 1.00 . A A . 40 ARG N 1 1 17 29653 1 1 37 ARG NE N -9.527 12.455 -3.357 1.00 . A A . 40 ARG NE 1 1 17 29654 1 1 37 ARG NH1 N -9.694 14.630 -4.109 1.00 . A A . 40 ARG NH1 1 1 17 29655 1 1 37 ARG NH2 N -11.091 13.016 -4.957 1.00 . A A . 40 ARG NH2 1 1 17 29656 1 1 37 ARG O O -9.389 9.697 -4.533 1.00 . A A . 40 ARG O 1 1 17 29657 1 1 38 LEU C C -5.802 9.698 -6.755 1.00 . A A . 41 LEU C 1 1 17 29658 1 1 38 LEU CA C -7.139 10.011 -6.107 1.00 . A A . 41 LEU CA 1 1 17 29659 1 1 38 LEU CB C -7.421 11.509 -6.258 1.00 . A A . 41 LEU CB 1 1 17 29660 1 1 38 LEU CD1 C -9.013 11.979 -8.144 1.00 . A A . 41 LEU CD1 1 1 17 29661 1 1 38 LEU CD2 C -6.936 13.363 -7.877 1.00 . A A . 41 LEU CD2 1 1 17 29662 1 1 38 LEU CG C -7.557 11.989 -7.704 1.00 . A A . 41 LEU CG 1 1 17 29663 1 1 38 LEU H H -6.301 9.419 -4.257 1.00 . A A . 41 LEU H 1 1 17 29664 1 1 38 LEU HA H -7.906 9.456 -6.618 1.00 . A A . 41 LEU HA 1 1 17 29665 1 1 38 LEU HB2 H -8.338 11.739 -5.734 1.00 . A A . 41 LEU HB2 1 1 17 29666 1 1 38 LEU HB3 H -6.614 12.055 -5.795 1.00 . A A . 41 LEU HB3 1 1 17 29667 1 1 38 LEU HD11 H -9.589 12.621 -7.494 1.00 . A A . 41 LEU HD11 1 1 17 29668 1 1 38 LEU HD12 H -9.085 12.338 -9.160 1.00 . A A . 41 LEU HD12 1 1 17 29669 1 1 38 LEU HD13 H -9.399 10.972 -8.089 1.00 . A A . 41 LEU HD13 1 1 17 29670 1 1 38 LEU HD21 H -7.375 14.050 -7.170 1.00 . A A . 41 LEU HD21 1 1 17 29671 1 1 38 LEU HD22 H -5.866 13.297 -7.702 1.00 . A A . 41 LEU HD22 1 1 17 29672 1 1 38 LEU HD23 H -7.111 13.715 -8.883 1.00 . A A . 41 LEU HD23 1 1 17 29673 1 1 38 LEU HG H -7.022 11.303 -8.344 1.00 . A A . 41 LEU HG 1 1 17 29674 1 1 38 LEU N N -7.150 9.615 -4.704 1.00 . A A . 41 LEU N 1 1 17 29675 1 1 38 LEU O O -4.764 9.705 -6.090 1.00 . A A . 41 LEU O 1 1 17 29676 1 1 39 VAL C C -4.680 10.188 -10.037 1.00 . A A . 42 VAL C 1 1 17 29677 1 1 39 VAL CA C -4.649 9.238 -8.846 1.00 . A A . 42 VAL CA 1 1 17 29678 1 1 39 VAL CB C -4.526 7.784 -9.345 1.00 . A A . 42 VAL CB 1 1 17 29679 1 1 39 VAL CG1 C -3.257 7.602 -10.162 1.00 . A A . 42 VAL CG1 1 1 17 29680 1 1 39 VAL CG2 C -4.558 6.808 -8.177 1.00 . A A . 42 VAL CG2 1 1 17 29681 1 1 39 VAL H H -6.723 9.348 -8.492 1.00 . A A . 42 VAL H 1 1 17 29682 1 1 39 VAL HA H -3.791 9.469 -8.234 1.00 . A A . 42 VAL HA 1 1 17 29683 1 1 39 VAL HB H -5.371 7.572 -9.986 1.00 . A A . 42 VAL HB 1 1 17 29684 1 1 39 VAL HG11 H -2.401 7.872 -9.562 1.00 . A A . 42 VAL HG11 1 1 17 29685 1 1 39 VAL HG12 H -3.172 6.571 -10.470 1.00 . A A . 42 VAL HG12 1 1 17 29686 1 1 39 VAL HG13 H -3.298 8.237 -11.036 1.00 . A A . 42 VAL HG13 1 1 17 29687 1 1 39 VAL HG21 H -4.439 5.800 -8.545 1.00 . A A . 42 VAL HG21 1 1 17 29688 1 1 39 VAL HG22 H -3.755 7.039 -7.492 1.00 . A A . 42 VAL HG22 1 1 17 29689 1 1 39 VAL HG23 H -5.504 6.894 -7.662 1.00 . A A . 42 VAL HG23 1 1 17 29690 1 1 39 VAL N N -5.845 9.427 -8.048 1.00 . A A . 42 VAL N 1 1 17 29691 1 1 39 VAL O O -5.590 10.123 -10.864 1.00 . A A . 42 VAL O 1 1 17 29692 1 1 40 GLU C C -3.367 11.325 -12.498 1.00 . A A . 43 GLU C 1 1 17 29693 1 1 40 GLU CA C -3.603 12.051 -11.181 1.00 . A A . 43 GLU CA 1 1 17 29694 1 1 40 GLU CB C -2.447 13.020 -10.919 1.00 . A A . 43 GLU CB 1 1 17 29695 1 1 40 GLU CD C -3.558 14.959 -9.721 1.00 . A A . 43 GLU CD 1 1 17 29696 1 1 40 GLU CG C -2.576 13.812 -9.624 1.00 . A A . 43 GLU CG 1 1 17 29697 1 1 40 GLU H H -3.009 11.078 -9.400 1.00 . A A . 43 GLU H 1 1 17 29698 1 1 40 GLU HA H -4.530 12.604 -11.235 1.00 . A A . 43 GLU HA 1 1 17 29699 1 1 40 GLU HB2 H -1.526 12.459 -10.878 1.00 . A A . 43 GLU HB2 1 1 17 29700 1 1 40 GLU HB3 H -2.392 13.722 -11.739 1.00 . A A . 43 GLU HB3 1 1 17 29701 1 1 40 GLU HG2 H -2.912 13.144 -8.846 1.00 . A A . 43 GLU HG2 1 1 17 29702 1 1 40 GLU HG3 H -1.610 14.208 -9.361 1.00 . A A . 43 GLU HG3 1 1 17 29703 1 1 40 GLU N N -3.702 11.083 -10.098 1.00 . A A . 43 GLU N 1 1 17 29704 1 1 40 GLU O O -2.480 10.478 -12.588 1.00 . A A . 43 GLU O 1 1 17 29705 1 1 40 GLU OE1 O -3.394 15.820 -10.612 1.00 . A A . 43 GLU OE1 1 1 17 29706 1 1 40 GLU OE2 O -4.474 15.029 -8.882 1.00 . A A . 43 GLU OE2 1 1 17 29707 1 1 41 PRO C C -2.715 11.399 -15.526 1.00 . A A . 44 PRO C 1 1 17 29708 1 1 41 PRO CA C -4.004 10.988 -14.833 1.00 . A A . 44 PRO CA 1 1 17 29709 1 1 41 PRO CB C -5.216 11.459 -15.636 1.00 . A A . 44 PRO CB 1 1 17 29710 1 1 41 PRO CD C -5.230 12.621 -13.531 1.00 . A A . 44 PRO CD 1 1 17 29711 1 1 41 PRO CG C -6.102 12.166 -14.667 1.00 . A A . 44 PRO CG 1 1 17 29712 1 1 41 PRO HA H -4.027 9.913 -14.739 1.00 . A A . 44 PRO HA 1 1 17 29713 1 1 41 PRO HB2 H -4.892 12.122 -16.425 1.00 . A A . 44 PRO HB2 1 1 17 29714 1 1 41 PRO HB3 H -5.713 10.601 -16.064 1.00 . A A . 44 PRO HB3 1 1 17 29715 1 1 41 PRO HD2 H -4.850 13.617 -13.721 1.00 . A A . 44 PRO HD2 1 1 17 29716 1 1 41 PRO HD3 H -5.775 12.593 -12.600 1.00 . A A . 44 PRO HD3 1 1 17 29717 1 1 41 PRO HG2 H -6.554 13.013 -15.149 1.00 . A A . 44 PRO HG2 1 1 17 29718 1 1 41 PRO HG3 H -6.862 11.489 -14.306 1.00 . A A . 44 PRO HG3 1 1 17 29719 1 1 41 PRO N N -4.150 11.633 -13.535 1.00 . A A . 44 PRO N 1 1 17 29720 1 1 41 PRO O O -2.459 12.584 -15.750 1.00 . A A . 44 PRO O 1 1 17 29721 1 1 42 GLY C C 0.509 10.689 -15.465 1.00 . A A . 45 GLY C 1 1 17 29722 1 1 42 GLY CA C -0.624 10.659 -16.473 1.00 . A A . 45 GLY CA 1 1 17 29723 1 1 42 GLY H H -2.210 9.484 -15.686 1.00 . A A . 45 GLY H 1 1 17 29724 1 1 42 GLY HA2 H -0.426 9.883 -17.197 1.00 . A A . 45 GLY HA2 1 1 17 29725 1 1 42 GLY HA3 H -0.661 11.611 -16.981 1.00 . A A . 45 GLY HA3 1 1 17 29726 1 1 42 GLY N N -1.912 10.409 -15.856 1.00 . A A . 45 GLY N 1 1 17 29727 1 1 42 GLY O O 1.571 11.257 -15.727 1.00 . A A . 45 GLY O 1 1 17 29728 1 1 43 SER C C 1.921 8.655 -13.204 1.00 . A A . 46 SER C 1 1 17 29729 1 1 43 SER CA C 1.294 10.046 -13.269 1.00 . A A . 46 SER CA 1 1 17 29730 1 1 43 SER CB C 0.662 10.394 -11.923 1.00 . A A . 46 SER CB 1 1 17 29731 1 1 43 SER H H -0.586 9.675 -14.141 1.00 . A A . 46 SER H 1 1 17 29732 1 1 43 SER HA H 2.059 10.772 -13.504 1.00 . A A . 46 SER HA 1 1 17 29733 1 1 43 SER HB2 H 1.425 10.402 -11.162 1.00 . A A . 46 SER HB2 1 1 17 29734 1 1 43 SER HB3 H 0.202 11.369 -11.985 1.00 . A A . 46 SER HB3 1 1 17 29735 1 1 43 SER HG H -1.198 9.771 -11.837 1.00 . A A . 46 SER HG 1 1 17 29736 1 1 43 SER N N 0.283 10.094 -14.307 1.00 . A A . 46 SER N 1 1 17 29737 1 1 43 SER O O 1.329 7.678 -13.673 1.00 . A A . 46 SER O 1 1 17 29738 1 1 43 SER OG O -0.327 9.443 -11.567 1.00 . A A . 46 SER OG 1 1 17 29739 1 1 44 PRO C C 2.929 6.330 -11.522 1.00 . A A . 47 PRO C 1 1 17 29740 1 1 44 PRO CA C 3.779 7.250 -12.396 1.00 . A A . 47 PRO CA 1 1 17 29741 1 1 44 PRO CB C 5.088 7.613 -11.682 1.00 . A A . 47 PRO CB 1 1 17 29742 1 1 44 PRO CD C 3.963 9.662 -12.171 1.00 . A A . 47 PRO CD 1 1 17 29743 1 1 44 PRO CG C 4.899 9.010 -11.198 1.00 . A A . 47 PRO CG 1 1 17 29744 1 1 44 PRO HA H 3.999 6.751 -13.326 1.00 . A A . 47 PRO HA 1 1 17 29745 1 1 44 PRO HB2 H 5.252 6.932 -10.860 1.00 . A A . 47 PRO HB2 1 1 17 29746 1 1 44 PRO HB3 H 5.911 7.548 -12.379 1.00 . A A . 47 PRO HB3 1 1 17 29747 1 1 44 PRO HD2 H 3.366 10.414 -11.677 1.00 . A A . 47 PRO HD2 1 1 17 29748 1 1 44 PRO HD3 H 4.513 10.091 -12.994 1.00 . A A . 47 PRO HD3 1 1 17 29749 1 1 44 PRO HG2 H 4.465 9.001 -10.210 1.00 . A A . 47 PRO HG2 1 1 17 29750 1 1 44 PRO HG3 H 5.847 9.525 -11.187 1.00 . A A . 47 PRO HG3 1 1 17 29751 1 1 44 PRO N N 3.127 8.543 -12.624 1.00 . A A . 47 PRO N 1 1 17 29752 1 1 44 PRO O O 3.087 5.108 -11.548 1.00 . A A . 47 PRO O 1 1 17 29753 1 1 45 ALA C C 0.236 5.236 -10.707 1.00 . A A . 48 ALA C 1 1 17 29754 1 1 45 ALA CA C 1.118 6.180 -9.899 1.00 . A A . 48 ALA CA 1 1 17 29755 1 1 45 ALA CB C 0.266 7.132 -9.073 1.00 . A A . 48 ALA CB 1 1 17 29756 1 1 45 ALA H H 1.943 7.908 -10.789 1.00 . A A . 48 ALA H 1 1 17 29757 1 1 45 ALA HA H 1.723 5.598 -9.224 1.00 . A A . 48 ALA HA 1 1 17 29758 1 1 45 ALA HB1 H -0.366 7.713 -9.727 1.00 . A A . 48 ALA HB1 1 1 17 29759 1 1 45 ALA HB2 H -0.348 6.563 -8.390 1.00 . A A . 48 ALA HB2 1 1 17 29760 1 1 45 ALA HB3 H 0.909 7.795 -8.511 1.00 . A A . 48 ALA HB3 1 1 17 29761 1 1 45 ALA N N 2.014 6.930 -10.764 1.00 . A A . 48 ALA N 1 1 17 29762 1 1 45 ALA O O -0.014 4.101 -10.294 1.00 . A A . 48 ALA O 1 1 17 29763 1 1 46 GLU C C -0.247 3.741 -13.345 1.00 . A A . 49 GLU C 1 1 17 29764 1 1 46 GLU CA C -1.059 4.872 -12.723 1.00 . A A . 49 GLU CA 1 1 17 29765 1 1 46 GLU CB C -1.711 5.706 -13.829 1.00 . A A . 49 GLU CB 1 1 17 29766 1 1 46 GLU CD C -3.448 7.455 -14.348 1.00 . A A . 49 GLU CD 1 1 17 29767 1 1 46 GLU CG C -2.453 6.933 -13.331 1.00 . A A . 49 GLU CG 1 1 17 29768 1 1 46 GLU H H 0.023 6.605 -12.154 1.00 . A A . 49 GLU H 1 1 17 29769 1 1 46 GLU HA H -1.834 4.443 -12.105 1.00 . A A . 49 GLU HA 1 1 17 29770 1 1 46 GLU HB2 H -0.944 6.032 -14.515 1.00 . A A . 49 GLU HB2 1 1 17 29771 1 1 46 GLU HB3 H -2.413 5.083 -14.362 1.00 . A A . 49 GLU HB3 1 1 17 29772 1 1 46 GLU HG2 H -2.979 6.682 -12.421 1.00 . A A . 49 GLU HG2 1 1 17 29773 1 1 46 GLU HG3 H -1.732 7.710 -13.124 1.00 . A A . 49 GLU HG3 1 1 17 29774 1 1 46 GLU N N -0.215 5.695 -11.869 1.00 . A A . 49 GLU N 1 1 17 29775 1 1 46 GLU O O -0.757 2.639 -13.556 1.00 . A A . 49 GLU O 1 1 17 29776 1 1 46 GLU OE1 O -3.018 7.987 -15.394 1.00 . A A . 49 GLU OE1 1 1 17 29777 1 1 46 GLU OE2 O -4.669 7.323 -14.116 1.00 . A A . 49 GLU OE2 1 1 17 29778 1 1 47 LYS C C 2.211 1.874 -13.307 1.00 . A A . 50 LYS C 1 1 17 29779 1 1 47 LYS CA C 1.901 3.031 -14.251 1.00 . A A . 50 LYS CA 1 1 17 29780 1 1 47 LYS CB C 3.207 3.676 -14.723 1.00 . A A . 50 LYS CB 1 1 17 29781 1 1 47 LYS CD C 4.321 5.059 -16.511 1.00 . A A . 50 LYS CD 1 1 17 29782 1 1 47 LYS CE C 5.336 5.671 -15.558 1.00 . A A . 50 LYS CE 1 1 17 29783 1 1 47 LYS CG C 3.012 4.714 -15.816 1.00 . A A . 50 LYS CG 1 1 17 29784 1 1 47 LYS H H 1.382 4.899 -13.393 1.00 . A A . 50 LYS H 1 1 17 29785 1 1 47 LYS HA H 1.379 2.639 -15.111 1.00 . A A . 50 LYS HA 1 1 17 29786 1 1 47 LYS HB2 H 3.681 4.158 -13.881 1.00 . A A . 50 LYS HB2 1 1 17 29787 1 1 47 LYS HB3 H 3.861 2.903 -15.101 1.00 . A A . 50 LYS HB3 1 1 17 29788 1 1 47 LYS HD2 H 4.740 4.157 -16.931 1.00 . A A . 50 LYS HD2 1 1 17 29789 1 1 47 LYS HD3 H 4.118 5.762 -17.305 1.00 . A A . 50 LYS HD3 1 1 17 29790 1 1 47 LYS HE2 H 4.920 6.578 -15.144 1.00 . A A . 50 LYS HE2 1 1 17 29791 1 1 47 LYS HE3 H 5.532 4.969 -14.762 1.00 . A A . 50 LYS HE3 1 1 17 29792 1 1 47 LYS HG2 H 2.321 4.323 -16.548 1.00 . A A . 50 LYS HG2 1 1 17 29793 1 1 47 LYS HG3 H 2.602 5.611 -15.375 1.00 . A A . 50 LYS HG3 1 1 17 29794 1 1 47 LYS HZ1 H 7.245 6.522 -15.611 1.00 . A A . 50 LYS HZ1 1 1 17 29795 1 1 47 LYS HZ2 H 7.094 5.120 -16.545 1.00 . A A . 50 LYS HZ2 1 1 17 29796 1 1 47 LYS HZ3 H 6.426 6.577 -17.092 1.00 . A A . 50 LYS HZ3 1 1 17 29797 1 1 47 LYS N N 1.026 4.015 -13.619 1.00 . A A . 50 LYS N 1 1 17 29798 1 1 47 LYS NZ N 6.613 5.992 -16.247 1.00 . A A . 50 LYS NZ 1 1 17 29799 1 1 47 LYS O O 2.320 0.727 -13.738 1.00 . A A . 50 LYS O 1 1 17 29800 1 1 48 ALA C C 1.327 0.421 -10.642 1.00 . A A . 51 ALA C 1 1 17 29801 1 1 48 ALA CA C 2.619 1.128 -11.040 1.00 . A A . 51 ALA CA 1 1 17 29802 1 1 48 ALA CB C 3.317 1.697 -9.820 1.00 . A A . 51 ALA CB 1 1 17 29803 1 1 48 ALA H H 2.330 3.115 -11.732 1.00 . A A . 51 ALA H 1 1 17 29804 1 1 48 ALA HA H 3.279 0.407 -11.496 1.00 . A A . 51 ALA HA 1 1 17 29805 1 1 48 ALA HB1 H 3.647 0.888 -9.185 1.00 . A A . 51 ALA HB1 1 1 17 29806 1 1 48 ALA HB2 H 4.173 2.277 -10.135 1.00 . A A . 51 ALA HB2 1 1 17 29807 1 1 48 ALA HB3 H 2.635 2.331 -9.274 1.00 . A A . 51 ALA HB3 1 1 17 29808 1 1 48 ALA N N 2.364 2.174 -12.021 1.00 . A A . 51 ALA N 1 1 17 29809 1 1 48 ALA O O 1.353 -0.682 -10.098 1.00 . A A . 51 ALA O 1 1 17 29810 1 1 49 GLY C C -1.747 0.837 -9.391 1.00 . A A . 52 GLY C 1 1 17 29811 1 1 49 GLY CA C -1.088 0.426 -10.696 1.00 . A A . 52 GLY CA 1 1 17 29812 1 1 49 GLY H H 0.237 1.969 -11.288 1.00 . A A . 52 GLY H 1 1 17 29813 1 1 49 GLY HA2 H -1.748 0.683 -11.512 1.00 . A A . 52 GLY HA2 1 1 17 29814 1 1 49 GLY HA3 H -0.948 -0.644 -10.690 1.00 . A A . 52 GLY HA3 1 1 17 29815 1 1 49 GLY N N 0.197 1.061 -10.921 1.00 . A A . 52 GLY N 1 1 17 29816 1 1 49 GLY O O -2.367 0.011 -8.721 1.00 . A A . 52 GLY O 1 1 17 29817 1 1 50 LEU C C -3.733 2.987 -8.183 1.00 . A A . 53 LEU C 1 1 17 29818 1 1 50 LEU CA C -2.301 2.613 -7.838 1.00 . A A . 53 LEU CA 1 1 17 29819 1 1 50 LEU CB C -1.567 3.827 -7.264 1.00 . A A . 53 LEU CB 1 1 17 29820 1 1 50 LEU CD1 C 0.453 4.816 -6.158 1.00 . A A . 53 LEU CD1 1 1 17 29821 1 1 50 LEU CD2 C -0.181 2.449 -5.684 1.00 . A A . 53 LEU CD2 1 1 17 29822 1 1 50 LEU CG C -0.155 3.550 -6.736 1.00 . A A . 53 LEU CG 1 1 17 29823 1 1 50 LEU H H -1.073 2.713 -9.566 1.00 . A A . 53 LEU H 1 1 17 29824 1 1 50 LEU HA H -2.315 1.828 -7.098 1.00 . A A . 53 LEU HA 1 1 17 29825 1 1 50 LEU HB2 H -1.498 4.577 -8.039 1.00 . A A . 53 LEU HB2 1 1 17 29826 1 1 50 LEU HB3 H -2.159 4.226 -6.453 1.00 . A A . 53 LEU HB3 1 1 17 29827 1 1 50 LEU HD11 H 1.468 4.618 -5.848 1.00 . A A . 53 LEU HD11 1 1 17 29828 1 1 50 LEU HD12 H 0.449 5.593 -6.909 1.00 . A A . 53 LEU HD12 1 1 17 29829 1 1 50 LEU HD13 H -0.129 5.138 -5.306 1.00 . A A . 53 LEU HD13 1 1 17 29830 1 1 50 LEU HD21 H 0.826 2.253 -5.344 1.00 . A A . 53 LEU HD21 1 1 17 29831 1 1 50 LEU HD22 H -0.788 2.763 -4.848 1.00 . A A . 53 LEU HD22 1 1 17 29832 1 1 50 LEU HD23 H -0.598 1.551 -6.114 1.00 . A A . 53 LEU HD23 1 1 17 29833 1 1 50 LEU HG H 0.470 3.221 -7.553 1.00 . A A . 53 LEU HG 1 1 17 29834 1 1 50 LEU N N -1.623 2.104 -9.026 1.00 . A A . 53 LEU N 1 1 17 29835 1 1 50 LEU O O -3.976 3.720 -9.142 1.00 . A A . 53 LEU O 1 1 17 29836 1 1 51 LEU C C -6.737 3.400 -6.477 1.00 . A A . 54 LEU C 1 1 17 29837 1 1 51 LEU CA C -6.081 2.736 -7.681 1.00 . A A . 54 LEU CA 1 1 17 29838 1 1 51 LEU CB C -6.801 1.437 -8.029 1.00 . A A . 54 LEU CB 1 1 17 29839 1 1 51 LEU CD1 C -8.294 2.486 -9.751 1.00 . A A . 54 LEU CD1 1 1 17 29840 1 1 51 LEU CD2 C -8.839 0.247 -8.807 1.00 . A A . 54 LEU CD2 1 1 17 29841 1 1 51 LEU CG C -8.239 1.604 -8.513 1.00 . A A . 54 LEU CG 1 1 17 29842 1 1 51 LEU H H -4.434 1.894 -6.658 1.00 . A A . 54 LEU H 1 1 17 29843 1 1 51 LEU HA H -6.143 3.403 -8.523 1.00 . A A . 54 LEU HA 1 1 17 29844 1 1 51 LEU HB2 H -6.238 0.935 -8.804 1.00 . A A . 54 LEU HB2 1 1 17 29845 1 1 51 LEU HB3 H -6.811 0.810 -7.152 1.00 . A A . 54 LEU HB3 1 1 17 29846 1 1 51 LEU HD11 H -7.712 2.033 -10.541 1.00 . A A . 54 LEU HD11 1 1 17 29847 1 1 51 LEU HD12 H -9.319 2.589 -10.075 1.00 . A A . 54 LEU HD12 1 1 17 29848 1 1 51 LEU HD13 H -7.890 3.460 -9.519 1.00 . A A . 54 LEU HD13 1 1 17 29849 1 1 51 LEU HD21 H -8.797 -0.362 -7.918 1.00 . A A . 54 LEU HD21 1 1 17 29850 1 1 51 LEU HD22 H -9.865 0.365 -9.119 1.00 . A A . 54 LEU HD22 1 1 17 29851 1 1 51 LEU HD23 H -8.271 -0.225 -9.593 1.00 . A A . 54 LEU HD23 1 1 17 29852 1 1 51 LEU HG H -8.826 2.073 -7.737 1.00 . A A . 54 LEU HG 1 1 17 29853 1 1 51 LEU N N -4.680 2.471 -7.419 1.00 . A A . 54 LEU N 1 1 17 29854 1 1 51 LEU O O -6.428 3.068 -5.329 1.00 . A A . 54 LEU O 1 1 17 29855 1 1 52 ALA C C -9.238 4.074 -4.934 1.00 . A A . 55 ALA C 1 1 17 29856 1 1 52 ALA CA C -8.350 5.047 -5.695 1.00 . A A . 55 ALA CA 1 1 17 29857 1 1 52 ALA CB C -9.171 6.183 -6.280 1.00 . A A . 55 ALA CB 1 1 17 29858 1 1 52 ALA H H -7.801 4.586 -7.681 1.00 . A A . 55 ALA H 1 1 17 29859 1 1 52 ALA HA H -7.625 5.467 -5.015 1.00 . A A . 55 ALA HA 1 1 17 29860 1 1 52 ALA HB1 H -8.518 6.864 -6.807 1.00 . A A . 55 ALA HB1 1 1 17 29861 1 1 52 ALA HB2 H -9.903 5.784 -6.966 1.00 . A A . 55 ALA HB2 1 1 17 29862 1 1 52 ALA HB3 H -9.673 6.711 -5.484 1.00 . A A . 55 ALA HB3 1 1 17 29863 1 1 52 ALA N N -7.624 4.352 -6.747 1.00 . A A . 55 ALA N 1 1 17 29864 1 1 52 ALA O O -10.296 3.672 -5.413 1.00 . A A . 55 ALA O 1 1 17 29865 1 1 53 GLY C C -8.520 1.811 -2.219 1.00 . A A . 56 GLY C 1 1 17 29866 1 1 53 GLY CA C -9.485 2.699 -2.970 1.00 . A A . 56 GLY CA 1 1 17 29867 1 1 53 GLY H H -7.963 4.092 -3.405 1.00 . A A . 56 GLY H 1 1 17 29868 1 1 53 GLY HA2 H -10.133 3.199 -2.263 1.00 . A A . 56 GLY HA2 1 1 17 29869 1 1 53 GLY HA3 H -10.084 2.088 -3.629 1.00 . A A . 56 GLY HA3 1 1 17 29870 1 1 53 GLY N N -8.787 3.692 -3.753 1.00 . A A . 56 GLY N 1 1 17 29871 1 1 53 GLY O O -8.847 1.293 -1.151 1.00 . A A . 56 GLY O 1 1 17 29872 1 1 54 ASP C C -5.869 1.411 -0.807 1.00 . A A . 57 ASP C 1 1 17 29873 1 1 54 ASP CA C -6.280 0.836 -2.157 1.00 . A A . 57 ASP CA 1 1 17 29874 1 1 54 ASP CB C -5.049 0.744 -3.065 1.00 . A A . 57 ASP CB 1 1 17 29875 1 1 54 ASP CG C -5.231 -0.207 -4.231 1.00 . A A . 57 ASP CG 1 1 17 29876 1 1 54 ASP H H -7.134 2.089 -3.635 1.00 . A A . 57 ASP H 1 1 17 29877 1 1 54 ASP HA H -6.672 -0.155 -2.002 1.00 . A A . 57 ASP HA 1 1 17 29878 1 1 54 ASP HB2 H -4.829 1.724 -3.460 1.00 . A A . 57 ASP HB2 1 1 17 29879 1 1 54 ASP HB3 H -4.211 0.407 -2.480 1.00 . A A . 57 ASP HB3 1 1 17 29880 1 1 54 ASP N N -7.324 1.647 -2.778 1.00 . A A . 57 ASP N 1 1 17 29881 1 1 54 ASP O O -5.758 2.630 -0.645 1.00 . A A . 57 ASP O 1 1 17 29882 1 1 54 ASP OD1 O -5.577 -1.383 -3.995 1.00 . A A . 57 ASP OD1 1 1 17 29883 1 1 54 ASP OD2 O -5.025 0.215 -5.391 1.00 . A A . 57 ASP OD2 1 1 17 29884 1 1 55 ARG C C -3.662 0.930 1.481 1.00 . A A . 58 ARG C 1 1 17 29885 1 1 55 ARG CA C -5.178 0.940 1.473 1.00 . A A . 58 ARG CA 1 1 17 29886 1 1 55 ARG CB C -5.697 0.017 2.580 1.00 . A A . 58 ARG CB 1 1 17 29887 1 1 55 ARG CD C -5.816 -0.447 5.066 1.00 . A A . 58 ARG CD 1 1 17 29888 1 1 55 ARG CG C -5.343 0.508 3.981 1.00 . A A . 58 ARG CG 1 1 17 29889 1 1 55 ARG CZ C -5.413 -2.872 5.311 1.00 . A A . 58 ARG CZ 1 1 17 29890 1 1 55 ARG H H -5.807 -0.425 -0.011 1.00 . A A . 58 ARG H 1 1 17 29891 1 1 55 ARG HA H -5.525 1.947 1.656 1.00 . A A . 58 ARG HA 1 1 17 29892 1 1 55 ARG HB2 H -6.773 -0.053 2.503 1.00 . A A . 58 ARG HB2 1 1 17 29893 1 1 55 ARG HB3 H -5.269 -0.964 2.446 1.00 . A A . 58 ARG HB3 1 1 17 29894 1 1 55 ARG HD2 H -5.825 0.079 6.008 1.00 . A A . 58 ARG HD2 1 1 17 29895 1 1 55 ARG HD3 H -6.819 -0.769 4.828 1.00 . A A . 58 ARG HD3 1 1 17 29896 1 1 55 ARG HE H -3.982 -1.477 5.207 1.00 . A A . 58 ARG HE 1 1 17 29897 1 1 55 ARG HG2 H -4.272 0.611 4.052 1.00 . A A . 58 ARG HG2 1 1 17 29898 1 1 55 ARG HG3 H -5.807 1.472 4.139 1.00 . A A . 58 ARG HG3 1 1 17 29899 1 1 55 ARG HH11 H -7.370 -2.358 5.212 1.00 . A A . 58 ARG HH11 1 1 17 29900 1 1 55 ARG HH12 H -7.061 -4.060 5.399 1.00 . A A . 58 ARG HH12 1 1 17 29901 1 1 55 ARG HH21 H -3.568 -3.709 5.499 1.00 . A A . 58 ARG HH21 1 1 17 29902 1 1 55 ARG HH22 H -4.909 -4.831 5.519 1.00 . A A . 58 ARG HH22 1 1 17 29903 1 1 55 ARG N N -5.654 0.530 0.164 1.00 . A A . 58 ARG N 1 1 17 29904 1 1 55 ARG NE N -4.957 -1.626 5.192 1.00 . A A . 58 ARG NE 1 1 17 29905 1 1 55 ARG NH1 N -6.720 -3.109 5.305 1.00 . A A . 58 ARG NH1 1 1 17 29906 1 1 55 ARG NH2 N -4.566 -3.881 5.460 1.00 . A A . 58 ARG NH2 1 1 17 29907 1 1 55 ARG O O -3.039 -0.034 1.027 1.00 . A A . 58 ARG O 1 1 17 29908 1 1 56 LEU C C -1.126 1.230 3.209 1.00 . A A . 59 LEU C 1 1 17 29909 1 1 56 LEU CA C -1.639 2.108 2.077 1.00 . A A . 59 LEU CA 1 1 17 29910 1 1 56 LEU CB C -1.243 3.567 2.303 1.00 . A A . 59 LEU CB 1 1 17 29911 1 1 56 LEU CD1 C 0.853 3.444 0.928 1.00 . A A . 59 LEU CD1 1 1 17 29912 1 1 56 LEU CD2 C 0.513 5.323 2.542 1.00 . A A . 59 LEU CD2 1 1 17 29913 1 1 56 LEU CG C 0.257 3.852 2.269 1.00 . A A . 59 LEU CG 1 1 17 29914 1 1 56 LEU H H -3.640 2.731 2.323 1.00 . A A . 59 LEU H 1 1 17 29915 1 1 56 LEU HA H -1.215 1.764 1.147 1.00 . A A . 59 LEU HA 1 1 17 29916 1 1 56 LEU HB2 H -1.720 4.168 1.544 1.00 . A A . 59 LEU HB2 1 1 17 29917 1 1 56 LEU HB3 H -1.620 3.872 3.268 1.00 . A A . 59 LEU HB3 1 1 17 29918 1 1 56 LEU HD11 H 1.913 3.655 0.927 1.00 . A A . 59 LEU HD11 1 1 17 29919 1 1 56 LEU HD12 H 0.696 2.387 0.772 1.00 . A A . 59 LEU HD12 1 1 17 29920 1 1 56 LEU HD13 H 0.374 3.999 0.135 1.00 . A A . 59 LEU HD13 1 1 17 29921 1 1 56 LEU HD21 H 0.034 5.922 1.781 1.00 . A A . 59 LEU HD21 1 1 17 29922 1 1 56 LEU HD22 H 0.113 5.584 3.511 1.00 . A A . 59 LEU HD22 1 1 17 29923 1 1 56 LEU HD23 H 1.577 5.510 2.531 1.00 . A A . 59 LEU HD23 1 1 17 29924 1 1 56 LEU HG H 0.745 3.276 3.041 1.00 . A A . 59 LEU HG 1 1 17 29925 1 1 56 LEU N N -3.079 1.996 1.986 1.00 . A A . 59 LEU N 1 1 17 29926 1 1 56 LEU O O -1.407 1.478 4.378 1.00 . A A . 59 LEU O 1 1 17 29927 1 1 57 VAL C C 1.508 -0.466 4.245 1.00 . A A . 60 VAL C 1 1 17 29928 1 1 57 VAL CA C 0.088 -0.785 3.804 1.00 . A A . 60 VAL CA 1 1 17 29929 1 1 57 VAL CB C 0.054 -2.209 3.210 1.00 . A A . 60 VAL CB 1 1 17 29930 1 1 57 VAL CG1 C 0.549 -3.238 4.218 1.00 . A A . 60 VAL CG1 1 1 17 29931 1 1 57 VAL CG2 C -1.347 -2.553 2.733 1.00 . A A . 60 VAL CG2 1 1 17 29932 1 1 57 VAL H H -0.168 0.076 1.895 1.00 . A A . 60 VAL H 1 1 17 29933 1 1 57 VAL HA H -0.562 -0.760 4.666 1.00 . A A . 60 VAL HA 1 1 17 29934 1 1 57 VAL HB H 0.713 -2.233 2.356 1.00 . A A . 60 VAL HB 1 1 17 29935 1 1 57 VAL HG11 H -0.087 -3.224 5.092 1.00 . A A . 60 VAL HG11 1 1 17 29936 1 1 57 VAL HG12 H 0.524 -4.221 3.772 1.00 . A A . 60 VAL HG12 1 1 17 29937 1 1 57 VAL HG13 H 1.562 -2.999 4.508 1.00 . A A . 60 VAL HG13 1 1 17 29938 1 1 57 VAL HG21 H -1.645 -1.855 1.964 1.00 . A A . 60 VAL HG21 1 1 17 29939 1 1 57 VAL HG22 H -1.353 -3.555 2.331 1.00 . A A . 60 VAL HG22 1 1 17 29940 1 1 57 VAL HG23 H -2.036 -2.493 3.561 1.00 . A A . 60 VAL HG23 1 1 17 29941 1 1 57 VAL N N -0.396 0.190 2.844 1.00 . A A . 60 VAL N 1 1 17 29942 1 1 57 VAL O O 1.828 -0.521 5.430 1.00 . A A . 60 VAL O 1 1 17 29943 1 1 58 GLU C C 4.331 1.204 2.716 1.00 . A A . 61 GLU C 1 1 17 29944 1 1 58 GLU CA C 3.759 0.096 3.598 1.00 . A A . 61 GLU CA 1 1 17 29945 1 1 58 GLU CB C 4.506 -1.237 3.417 1.00 . A A . 61 GLU CB 1 1 17 29946 1 1 58 GLU CD C 6.683 -1.110 2.127 1.00 . A A . 61 GLU CD 1 1 17 29947 1 1 58 GLU CG C 6.022 -1.164 3.488 1.00 . A A . 61 GLU CG 1 1 17 29948 1 1 58 GLU H H 2.040 -0.019 2.371 1.00 . A A . 61 GLU H 1 1 17 29949 1 1 58 GLU HA H 3.828 0.401 4.632 1.00 . A A . 61 GLU HA 1 1 17 29950 1 1 58 GLU HB2 H 4.175 -1.920 4.185 1.00 . A A . 61 GLU HB2 1 1 17 29951 1 1 58 GLU HB3 H 4.234 -1.645 2.458 1.00 . A A . 61 GLU HB3 1 1 17 29952 1 1 58 GLU HG2 H 6.298 -0.277 4.037 1.00 . A A . 61 GLU HG2 1 1 17 29953 1 1 58 GLU HG3 H 6.385 -2.035 4.014 1.00 . A A . 61 GLU HG3 1 1 17 29954 1 1 58 GLU N N 2.358 -0.127 3.294 1.00 . A A . 61 GLU N 1 1 17 29955 1 1 58 GLU O O 3.876 1.406 1.587 1.00 . A A . 61 GLU O 1 1 17 29956 1 1 58 GLU OE1 O 6.885 -2.183 1.526 1.00 . A A . 61 GLU OE1 1 1 17 29957 1 1 58 GLU OE2 O 7.028 -0.004 1.673 1.00 . A A . 61 GLU OE2 1 1 17 29958 1 1 59 VAL C C 7.485 2.943 2.746 1.00 . A A . 62 VAL C 1 1 17 29959 1 1 59 VAL CA C 5.974 3.008 2.540 1.00 . A A . 62 VAL CA 1 1 17 29960 1 1 59 VAL CB C 5.459 4.389 3.010 1.00 . A A . 62 VAL CB 1 1 17 29961 1 1 59 VAL CG1 C 6.228 5.519 2.340 1.00 . A A . 62 VAL CG1 1 1 17 29962 1 1 59 VAL CG2 C 3.974 4.533 2.730 1.00 . A A . 62 VAL CG2 1 1 17 29963 1 1 59 VAL H H 5.626 1.692 4.158 1.00 . A A . 62 VAL H 1 1 17 29964 1 1 59 VAL HA H 5.755 2.901 1.488 1.00 . A A . 62 VAL HA 1 1 17 29965 1 1 59 VAL HB H 5.612 4.462 4.075 1.00 . A A . 62 VAL HB 1 1 17 29966 1 1 59 VAL HG11 H 7.273 5.444 2.597 1.00 . A A . 62 VAL HG11 1 1 17 29967 1 1 59 VAL HG12 H 6.115 5.447 1.268 1.00 . A A . 62 VAL HG12 1 1 17 29968 1 1 59 VAL HG13 H 5.840 6.469 2.679 1.00 . A A . 62 VAL HG13 1 1 17 29969 1 1 59 VAL HG21 H 3.615 5.459 3.157 1.00 . A A . 62 VAL HG21 1 1 17 29970 1 1 59 VAL HG22 H 3.807 4.542 1.662 1.00 . A A . 62 VAL HG22 1 1 17 29971 1 1 59 VAL HG23 H 3.443 3.704 3.170 1.00 . A A . 62 VAL HG23 1 1 17 29972 1 1 59 VAL N N 5.319 1.918 3.251 1.00 . A A . 62 VAL N 1 1 17 29973 1 1 59 VAL O O 7.972 3.061 3.879 1.00 . A A . 62 VAL O 1 1 17 29974 1 1 60 ASN C C 10.211 1.578 2.533 1.00 . A A . 63 ASN C 1 1 17 29975 1 1 60 ASN CA C 9.670 2.700 1.650 1.00 . A A . 63 ASN CA 1 1 17 29976 1 1 60 ASN CB C 10.262 4.044 2.107 1.00 . A A . 63 ASN CB 1 1 17 29977 1 1 60 ASN CG C 10.057 5.162 1.101 1.00 . A A . 63 ASN CG 1 1 17 29978 1 1 60 ASN H H 7.729 2.554 0.805 1.00 . A A . 63 ASN H 1 1 17 29979 1 1 60 ASN HA H 9.986 2.514 0.633 1.00 . A A . 63 ASN HA 1 1 17 29980 1 1 60 ASN HB2 H 9.794 4.336 3.034 1.00 . A A . 63 ASN HB2 1 1 17 29981 1 1 60 ASN HB3 H 11.324 3.922 2.271 1.00 . A A . 63 ASN HB3 1 1 17 29982 1 1 60 ASN HD21 H 11.810 4.767 0.241 1.00 . A A . 63 ASN HD21 1 1 17 29983 1 1 60 ASN HD22 H 10.902 6.066 -0.448 1.00 . A A . 63 ASN HD22 1 1 17 29984 1 1 60 ASN N N 8.206 2.725 1.652 1.00 . A A . 63 ASN N 1 1 17 29985 1 1 60 ASN ND2 N 11.018 5.350 0.208 1.00 . A A . 63 ASN ND2 1 1 17 29986 1 1 60 ASN O O 11.287 1.704 3.120 1.00 . A A . 63 ASN O 1 1 17 29987 1 1 60 ASN OD1 O 9.051 5.862 1.134 1.00 . A A . 63 ASN OD1 1 1 17 29988 1 1 61 GLY C C 9.424 -0.714 4.812 1.00 . A A . 64 GLY C 1 1 17 29989 1 1 61 GLY CA C 9.929 -0.662 3.379 1.00 . A A . 64 GLY CA 1 1 17 29990 1 1 61 GLY H H 8.567 0.470 2.205 1.00 . A A . 64 GLY H 1 1 17 29991 1 1 61 GLY HA2 H 9.607 -1.557 2.867 1.00 . A A . 64 GLY HA2 1 1 17 29992 1 1 61 GLY HA3 H 11.009 -0.643 3.393 1.00 . A A . 64 GLY HA3 1 1 17 29993 1 1 61 GLY N N 9.459 0.493 2.641 1.00 . A A . 64 GLY N 1 1 17 29994 1 1 61 GLY O O 9.854 -1.565 5.590 1.00 . A A . 64 GLY O 1 1 17 29995 1 1 62 GLU C C 6.459 0.138 6.532 1.00 . A A . 65 GLU C 1 1 17 29996 1 1 62 GLU CA C 7.981 0.194 6.535 1.00 . A A . 65 GLU CA 1 1 17 29997 1 1 62 GLU CB C 8.446 1.423 7.310 1.00 . A A . 65 GLU CB 1 1 17 29998 1 1 62 GLU CD C 8.532 0.273 9.562 1.00 . A A . 65 GLU CD 1 1 17 29999 1 1 62 GLU CG C 7.970 1.428 8.755 1.00 . A A . 65 GLU CG 1 1 17 30000 1 1 62 GLU H H 8.211 0.852 4.529 1.00 . A A . 65 GLU H 1 1 17 30001 1 1 62 GLU HA H 8.351 -0.689 7.034 1.00 . A A . 65 GLU HA 1 1 17 30002 1 1 62 GLU HB2 H 9.526 1.452 7.303 1.00 . A A . 65 GLU HB2 1 1 17 30003 1 1 62 GLU HB3 H 8.065 2.309 6.823 1.00 . A A . 65 GLU HB3 1 1 17 30004 1 1 62 GLU HG2 H 8.277 2.353 9.220 1.00 . A A . 65 GLU HG2 1 1 17 30005 1 1 62 GLU HG3 H 6.892 1.363 8.765 1.00 . A A . 65 GLU HG3 1 1 17 30006 1 1 62 GLU N N 8.524 0.187 5.179 1.00 . A A . 65 GLU N 1 1 17 30007 1 1 62 GLU O O 5.801 0.852 5.776 1.00 . A A . 65 GLU O 1 1 17 30008 1 1 62 GLU OE1 O 8.147 -0.890 9.304 1.00 . A A . 65 GLU OE1 1 1 17 30009 1 1 62 GLU OE2 O 9.368 0.525 10.457 1.00 . A A . 65 GLU OE2 1 1 17 30010 1 1 63 ASN C C 3.866 0.397 8.127 1.00 . A A . 66 ASN C 1 1 17 30011 1 1 63 ASN CA C 4.477 -0.875 7.552 1.00 . A A . 66 ASN CA 1 1 17 30012 1 1 63 ASN CB C 4.201 -2.059 8.485 1.00 . A A . 66 ASN CB 1 1 17 30013 1 1 63 ASN CG C 2.726 -2.387 8.647 1.00 . A A . 66 ASN CG 1 1 17 30014 1 1 63 ASN H H 6.516 -1.223 7.983 1.00 . A A . 66 ASN H 1 1 17 30015 1 1 63 ASN HA H 4.051 -1.071 6.580 1.00 . A A . 66 ASN HA 1 1 17 30016 1 1 63 ASN HB2 H 4.695 -2.934 8.094 1.00 . A A . 66 ASN HB2 1 1 17 30017 1 1 63 ASN HB3 H 4.607 -1.833 9.460 1.00 . A A . 66 ASN HB3 1 1 17 30018 1 1 63 ASN HD21 H 2.366 -1.973 6.736 1.00 . A A . 66 ASN HD21 1 1 17 30019 1 1 63 ASN HD22 H 0.998 -2.499 7.669 1.00 . A A . 66 ASN HD22 1 1 17 30020 1 1 63 ASN N N 5.919 -0.707 7.401 1.00 . A A . 66 ASN N 1 1 17 30021 1 1 63 ASN ND2 N 1.957 -2.269 7.579 1.00 . A A . 66 ASN ND2 1 1 17 30022 1 1 63 ASN O O 4.196 0.791 9.242 1.00 . A A . 66 ASN O 1 1 17 30023 1 1 63 ASN OD1 O 2.286 -2.774 9.726 1.00 . A A . 66 ASN OD1 1 1 17 30024 1 1 64 VAL C C 0.904 2.254 7.943 1.00 . A A . 67 VAL C 1 1 17 30025 1 1 64 VAL CA C 2.418 2.325 7.770 1.00 . A A . 67 VAL CA 1 1 17 30026 1 1 64 VAL CB C 2.749 3.436 6.756 1.00 . A A . 67 VAL CB 1 1 17 30027 1 1 64 VAL CG1 C 4.247 3.668 6.685 1.00 . A A . 67 VAL CG1 1 1 17 30028 1 1 64 VAL CG2 C 2.192 3.096 5.381 1.00 . A A . 67 VAL CG2 1 1 17 30029 1 1 64 VAL H H 2.716 0.641 6.498 1.00 . A A . 67 VAL H 1 1 17 30030 1 1 64 VAL HA H 2.863 2.596 8.717 1.00 . A A . 67 VAL HA 1 1 17 30031 1 1 64 VAL HB H 2.282 4.352 7.090 1.00 . A A . 67 VAL HB 1 1 17 30032 1 1 64 VAL HG11 H 4.454 4.478 6.004 1.00 . A A . 67 VAL HG11 1 1 17 30033 1 1 64 VAL HG12 H 4.617 3.921 7.668 1.00 . A A . 67 VAL HG12 1 1 17 30034 1 1 64 VAL HG13 H 4.734 2.768 6.338 1.00 . A A . 67 VAL HG13 1 1 17 30035 1 1 64 VAL HG21 H 2.386 3.913 4.704 1.00 . A A . 67 VAL HG21 1 1 17 30036 1 1 64 VAL HG22 H 2.668 2.199 5.009 1.00 . A A . 67 VAL HG22 1 1 17 30037 1 1 64 VAL HG23 H 1.127 2.935 5.454 1.00 . A A . 67 VAL HG23 1 1 17 30038 1 1 64 VAL N N 2.989 1.040 7.361 1.00 . A A . 67 VAL N 1 1 17 30039 1 1 64 VAL O O 0.205 3.262 7.821 1.00 . A A . 67 VAL O 1 1 17 30040 1 1 65 GLU C C -1.576 1.464 9.664 1.00 . A A . 68 GLU C 1 1 17 30041 1 1 65 GLU CA C -1.035 0.859 8.379 1.00 . A A . 68 GLU CA 1 1 17 30042 1 1 65 GLU CB C -1.350 -0.626 8.348 1.00 . A A . 68 GLU CB 1 1 17 30043 1 1 65 GLU CD C -1.296 -2.755 7.026 1.00 . A A . 68 GLU CD 1 1 17 30044 1 1 65 GLU CG C -1.071 -1.266 7.007 1.00 . A A . 68 GLU CG 1 1 17 30045 1 1 65 GLU H H 1.009 0.312 8.374 1.00 . A A . 68 GLU H 1 1 17 30046 1 1 65 GLU HA H -1.518 1.335 7.541 1.00 . A A . 68 GLU HA 1 1 17 30047 1 1 65 GLU HB2 H -0.749 -1.127 9.094 1.00 . A A . 68 GLU HB2 1 1 17 30048 1 1 65 GLU HB3 H -2.390 -0.765 8.583 1.00 . A A . 68 GLU HB3 1 1 17 30049 1 1 65 GLU HG2 H -1.727 -0.828 6.271 1.00 . A A . 68 GLU HG2 1 1 17 30050 1 1 65 GLU HG3 H -0.044 -1.074 6.735 1.00 . A A . 68 GLU HG3 1 1 17 30051 1 1 65 GLU N N 0.402 1.068 8.244 1.00 . A A . 68 GLU N 1 1 17 30052 1 1 65 GLU O O -2.775 1.685 9.794 1.00 . A A . 68 GLU O 1 1 17 30053 1 1 65 GLU OE1 O -0.594 -3.449 7.791 1.00 . A A . 68 GLU OE1 1 1 17 30054 1 1 65 GLU OE2 O -2.175 -3.232 6.285 1.00 . A A . 68 GLU OE2 1 1 17 30055 1 1 66 LYS C C -0.327 3.564 12.153 1.00 . A A . 69 LYS C 1 1 17 30056 1 1 66 LYS CA C -1.081 2.261 11.903 1.00 . A A . 69 LYS CA 1 1 17 30057 1 1 66 LYS CB C -0.800 1.245 13.015 1.00 . A A . 69 LYS CB 1 1 17 30058 1 1 66 LYS CD C -2.958 -0.011 12.715 1.00 . A A . 69 LYS CD 1 1 17 30059 1 1 66 LYS CE C -3.597 -1.250 12.097 1.00 . A A . 69 LYS CE 1 1 17 30060 1 1 66 LYS CG C -1.441 -0.115 12.766 1.00 . A A . 69 LYS CG 1 1 17 30061 1 1 66 LYS H H 0.254 1.502 10.449 1.00 . A A . 69 LYS H 1 1 17 30062 1 1 66 LYS HA H -2.140 2.470 11.869 1.00 . A A . 69 LYS HA 1 1 17 30063 1 1 66 LYS HB2 H 0.268 1.106 13.100 1.00 . A A . 69 LYS HB2 1 1 17 30064 1 1 66 LYS HB3 H -1.179 1.635 13.948 1.00 . A A . 69 LYS HB3 1 1 17 30065 1 1 66 LYS HD2 H -3.333 0.107 13.720 1.00 . A A . 69 LYS HD2 1 1 17 30066 1 1 66 LYS HD3 H -3.228 0.854 12.125 1.00 . A A . 69 LYS HD3 1 1 17 30067 1 1 66 LYS HE2 H -4.663 -1.096 12.043 1.00 . A A . 69 LYS HE2 1 1 17 30068 1 1 66 LYS HE3 H -3.205 -1.376 11.098 1.00 . A A . 69 LYS HE3 1 1 17 30069 1 1 66 LYS HG2 H -1.087 -0.502 11.822 1.00 . A A . 69 LYS HG2 1 1 17 30070 1 1 66 LYS HG3 H -1.160 -0.785 13.563 1.00 . A A . 69 LYS HG3 1 1 17 30071 1 1 66 LYS HZ1 H -2.321 -2.738 12.829 1.00 . A A . 69 LYS HZ1 1 1 17 30072 1 1 66 LYS HZ2 H -3.594 -2.345 13.880 1.00 . A A . 69 LYS HZ2 1 1 17 30073 1 1 66 LYS HZ3 H -3.890 -3.280 12.494 1.00 . A A . 69 LYS HZ3 1 1 17 30074 1 1 66 LYS N N -0.690 1.703 10.617 1.00 . A A . 69 LYS N 1 1 17 30075 1 1 66 LYS NZ N -3.330 -2.485 12.881 1.00 . A A . 69 LYS NZ 1 1 17 30076 1 1 66 LYS O O -0.181 4.018 13.290 1.00 . A A . 69 LYS O 1 1 17 30077 1 1 67 GLU C C 0.082 6.583 10.761 1.00 . A A . 70 GLU C 1 1 17 30078 1 1 67 GLU CA C 0.938 5.376 11.118 1.00 . A A . 70 GLU CA 1 1 17 30079 1 1 67 GLU CB C 2.121 5.269 10.150 1.00 . A A . 70 GLU CB 1 1 17 30080 1 1 67 GLU CD C 2.963 3.235 11.427 1.00 . A A . 70 GLU CD 1 1 17 30081 1 1 67 GLU CG C 3.325 4.523 10.710 1.00 . A A . 70 GLU CG 1 1 17 30082 1 1 67 GLU H H -0.048 3.756 10.190 1.00 . A A . 70 GLU H 1 1 17 30083 1 1 67 GLU HA H 1.313 5.492 12.124 1.00 . A A . 70 GLU HA 1 1 17 30084 1 1 67 GLU HB2 H 1.794 4.755 9.259 1.00 . A A . 70 GLU HB2 1 1 17 30085 1 1 67 GLU HB3 H 2.439 6.266 9.881 1.00 . A A . 70 GLU HB3 1 1 17 30086 1 1 67 GLU HG2 H 3.991 4.284 9.894 1.00 . A A . 70 GLU HG2 1 1 17 30087 1 1 67 GLU HG3 H 3.836 5.172 11.407 1.00 . A A . 70 GLU HG3 1 1 17 30088 1 1 67 GLU N N 0.145 4.156 11.066 1.00 . A A . 70 GLU N 1 1 17 30089 1 1 67 GLU O O -0.914 6.464 10.044 1.00 . A A . 70 GLU O 1 1 17 30090 1 1 67 GLU OE1 O 2.354 2.339 10.806 1.00 . A A . 70 GLU OE1 1 1 17 30091 1 1 67 GLU OE2 O 3.283 3.120 12.631 1.00 . A A . 70 GLU OE2 1 1 17 30092 1 1 68 THR C C 0.018 9.467 9.593 1.00 . A A . 71 THR C 1 1 17 30093 1 1 68 THR CA C -0.278 8.962 10.995 1.00 . A A . 71 THR CA 1 1 17 30094 1 1 68 THR CB C 0.049 10.080 12.006 1.00 . A A . 71 THR CB 1 1 17 30095 1 1 68 THR CG2 C -0.096 9.579 13.437 1.00 . A A . 71 THR CG2 1 1 17 30096 1 1 68 THR H H 1.281 7.789 11.815 1.00 . A A . 71 THR H 1 1 17 30097 1 1 68 THR HA H -1.331 8.730 11.070 1.00 . A A . 71 THR HA 1 1 17 30098 1 1 68 THR HB H -0.646 10.894 11.855 1.00 . A A . 71 THR HB 1 1 17 30099 1 1 68 THR HG1 H 1.904 10.414 12.587 1.00 . A A . 71 THR HG1 1 1 17 30100 1 1 68 THR HG21 H -1.102 9.213 13.593 1.00 . A A . 71 THR HG21 1 1 17 30101 1 1 68 THR HG22 H 0.606 8.779 13.613 1.00 . A A . 71 THR HG22 1 1 17 30102 1 1 68 THR HG23 H 0.102 10.389 14.124 1.00 . A A . 71 THR HG23 1 1 17 30103 1 1 68 THR N N 0.469 7.747 11.262 1.00 . A A . 71 THR N 1 1 17 30104 1 1 68 THR O O 1.026 9.079 8.993 1.00 . A A . 71 THR O 1 1 17 30105 1 1 68 THR OG1 O 1.385 10.560 11.793 1.00 . A A . 71 THR OG1 1 1 17 30106 1 1 69 HIS C C 0.725 11.552 7.631 1.00 . A A . 72 HIS C 1 1 17 30107 1 1 69 HIS CA C -0.645 10.884 7.737 1.00 . A A . 72 HIS CA 1 1 17 30108 1 1 69 HIS CB C -1.758 11.885 7.423 1.00 . A A . 72 HIS CB 1 1 17 30109 1 1 69 HIS CD2 C -1.143 13.550 5.529 1.00 . A A . 72 HIS CD2 1 1 17 30110 1 1 69 HIS CE1 C -2.211 12.568 3.888 1.00 . A A . 72 HIS CE1 1 1 17 30111 1 1 69 HIS CG C -1.727 12.436 6.030 1.00 . A A . 72 HIS CG 1 1 17 30112 1 1 69 HIS H H -1.614 10.621 9.606 1.00 . A A . 72 HIS H 1 1 17 30113 1 1 69 HIS HA H -0.695 10.067 7.032 1.00 . A A . 72 HIS HA 1 1 17 30114 1 1 69 HIS HB2 H -2.714 11.403 7.563 1.00 . A A . 72 HIS HB2 1 1 17 30115 1 1 69 HIS HB3 H -1.681 12.715 8.110 1.00 . A A . 72 HIS HB3 1 1 17 30116 1 1 69 HIS HD1 H -2.903 11.007 5.018 1.00 . A A . 72 HIS HD1 1 1 17 30117 1 1 69 HIS HD2 H -0.529 14.255 6.076 1.00 . A A . 72 HIS HD2 1 1 17 30118 1 1 69 HIS HE1 H -2.614 12.345 2.912 1.00 . A A . 72 HIS HE1 1 1 17 30119 1 1 69 HIS HE2 H -1.389 14.427 3.633 1.00 . A A . 72 HIS HE2 1 1 17 30120 1 1 69 HIS N N -0.835 10.337 9.074 1.00 . A A . 72 HIS N 1 1 17 30121 1 1 69 HIS ND1 N -2.385 11.843 4.975 1.00 . A A . 72 HIS ND1 1 1 17 30122 1 1 69 HIS NE2 N -1.462 13.612 4.193 1.00 . A A . 72 HIS NE2 1 1 17 30123 1 1 69 HIS O O 1.440 11.375 6.642 1.00 . A A . 72 HIS O 1 1 17 30124 1 1 70 GLN C C 3.541 12.058 8.735 1.00 . A A . 73 GLN C 1 1 17 30125 1 1 70 GLN CA C 2.354 13.020 8.706 1.00 . A A . 73 GLN CA 1 1 17 30126 1 1 70 GLN CB C 2.410 13.938 9.925 1.00 . A A . 73 GLN CB 1 1 17 30127 1 1 70 GLN CD C 3.637 15.822 11.098 1.00 . A A . 73 GLN CD 1 1 17 30128 1 1 70 GLN CG C 3.509 14.983 9.836 1.00 . A A . 73 GLN CG 1 1 17 30129 1 1 70 GLN H H 0.493 12.345 9.450 1.00 . A A . 73 GLN H 1 1 17 30130 1 1 70 GLN HA H 2.416 13.621 7.806 1.00 . A A . 73 GLN HA 1 1 17 30131 1 1 70 GLN HB2 H 1.462 14.442 10.029 1.00 . A A . 73 GLN HB2 1 1 17 30132 1 1 70 GLN HB3 H 2.585 13.338 10.805 1.00 . A A . 73 GLN HB3 1 1 17 30133 1 1 70 GLN HE21 H 2.996 14.314 12.215 1.00 . A A . 73 GLN HE21 1 1 17 30134 1 1 70 GLN HE22 H 3.376 15.765 13.063 1.00 . A A . 73 GLN HE22 1 1 17 30135 1 1 70 GLN HG2 H 4.449 14.482 9.655 1.00 . A A . 73 GLN HG2 1 1 17 30136 1 1 70 GLN HG3 H 3.289 15.640 9.008 1.00 . A A . 73 GLN HG3 1 1 17 30137 1 1 70 GLN N N 1.090 12.292 8.675 1.00 . A A . 73 GLN N 1 1 17 30138 1 1 70 GLN NE2 N 3.303 15.241 12.240 1.00 . A A . 73 GLN NE2 1 1 17 30139 1 1 70 GLN O O 4.555 12.286 8.078 1.00 . A A . 73 GLN O 1 1 17 30140 1 1 70 GLN OE1 O 4.049 16.981 11.046 1.00 . A A . 73 GLN OE1 1 1 17 30141 1 1 71 GLN C C 4.711 9.343 8.234 1.00 . A A . 74 GLN C 1 1 17 30142 1 1 71 GLN CA C 4.473 9.988 9.591 1.00 . A A . 74 GLN CA 1 1 17 30143 1 1 71 GLN CB C 4.124 8.926 10.629 1.00 . A A . 74 GLN CB 1 1 17 30144 1 1 71 GLN CD C 3.828 8.398 13.070 1.00 . A A . 74 GLN CD 1 1 17 30145 1 1 71 GLN CG C 4.344 9.391 12.054 1.00 . A A . 74 GLN CG 1 1 17 30146 1 1 71 GLN H H 2.595 10.864 10.029 1.00 . A A . 74 GLN H 1 1 17 30147 1 1 71 GLN HA H 5.377 10.492 9.896 1.00 . A A . 74 GLN HA 1 1 17 30148 1 1 71 GLN HB2 H 3.084 8.654 10.518 1.00 . A A . 74 GLN HB2 1 1 17 30149 1 1 71 GLN HB3 H 4.735 8.053 10.461 1.00 . A A . 74 GLN HB3 1 1 17 30150 1 1 71 GLN HE21 H 5.296 8.871 14.314 1.00 . A A . 74 GLN HE21 1 1 17 30151 1 1 71 GLN HE22 H 4.186 7.675 14.878 1.00 . A A . 74 GLN HE22 1 1 17 30152 1 1 71 GLN HG2 H 5.402 9.531 12.215 1.00 . A A . 74 GLN HG2 1 1 17 30153 1 1 71 GLN HG3 H 3.831 10.331 12.194 1.00 . A A . 74 GLN HG3 1 1 17 30154 1 1 71 GLN N N 3.416 10.988 9.507 1.00 . A A . 74 GLN N 1 1 17 30155 1 1 71 GLN NE2 N 4.505 8.305 14.198 1.00 . A A . 74 GLN NE2 1 1 17 30156 1 1 71 GLN O O 5.852 9.106 7.835 1.00 . A A . 74 GLN O 1 1 17 30157 1 1 71 GLN OE1 O 2.836 7.707 12.832 1.00 . A A . 74 GLN OE1 1 1 17 30158 1 1 72 VAL C C 4.353 9.453 5.198 1.00 . A A . 75 VAL C 1 1 17 30159 1 1 72 VAL CA C 3.707 8.494 6.198 1.00 . A A . 75 VAL CA 1 1 17 30160 1 1 72 VAL CB C 2.315 8.075 5.687 1.00 . A A . 75 VAL CB 1 1 17 30161 1 1 72 VAL CG1 C 2.399 7.556 4.263 1.00 . A A . 75 VAL CG1 1 1 17 30162 1 1 72 VAL CG2 C 1.713 7.021 6.603 1.00 . A A . 75 VAL CG2 1 1 17 30163 1 1 72 VAL H H 2.742 9.290 7.902 1.00 . A A . 75 VAL H 1 1 17 30164 1 1 72 VAL HA H 4.317 7.606 6.271 1.00 . A A . 75 VAL HA 1 1 17 30165 1 1 72 VAL HB H 1.671 8.941 5.698 1.00 . A A . 75 VAL HB 1 1 17 30166 1 1 72 VAL HG11 H 1.409 7.304 3.910 1.00 . A A . 75 VAL HG11 1 1 17 30167 1 1 72 VAL HG12 H 2.824 8.320 3.627 1.00 . A A . 75 VAL HG12 1 1 17 30168 1 1 72 VAL HG13 H 3.026 6.678 4.238 1.00 . A A . 75 VAL HG13 1 1 17 30169 1 1 72 VAL HG21 H 0.754 6.711 6.217 1.00 . A A . 75 VAL HG21 1 1 17 30170 1 1 72 VAL HG22 H 2.375 6.168 6.651 1.00 . A A . 75 VAL HG22 1 1 17 30171 1 1 72 VAL HG23 H 1.587 7.435 7.592 1.00 . A A . 75 VAL HG23 1 1 17 30172 1 1 72 VAL N N 3.627 9.086 7.521 1.00 . A A . 75 VAL N 1 1 17 30173 1 1 72 VAL O O 5.296 9.079 4.498 1.00 . A A . 75 VAL O 1 1 17 30174 1 1 73 VAL C C 5.853 11.947 4.400 1.00 . A A . 76 VAL C 1 1 17 30175 1 1 73 VAL CA C 4.370 11.667 4.188 1.00 . A A . 76 VAL CA 1 1 17 30176 1 1 73 VAL CB C 3.578 12.992 4.232 1.00 . A A . 76 VAL CB 1 1 17 30177 1 1 73 VAL CG1 C 2.133 12.769 3.823 1.00 . A A . 76 VAL CG1 1 1 17 30178 1 1 73 VAL CG2 C 3.645 13.647 5.597 1.00 . A A . 76 VAL CG2 1 1 17 30179 1 1 73 VAL H H 3.147 10.954 5.759 1.00 . A A . 76 VAL H 1 1 17 30180 1 1 73 VAL HA H 4.244 11.242 3.203 1.00 . A A . 76 VAL HA 1 1 17 30181 1 1 73 VAL HB H 4.024 13.662 3.531 1.00 . A A . 76 VAL HB 1 1 17 30182 1 1 73 VAL HG11 H 1.599 13.705 3.870 1.00 . A A . 76 VAL HG11 1 1 17 30183 1 1 73 VAL HG12 H 2.100 12.383 2.816 1.00 . A A . 76 VAL HG12 1 1 17 30184 1 1 73 VAL HG13 H 1.676 12.059 4.498 1.00 . A A . 76 VAL HG13 1 1 17 30185 1 1 73 VAL HG21 H 3.039 14.541 5.601 1.00 . A A . 76 VAL HG21 1 1 17 30186 1 1 73 VAL HG22 H 3.278 12.957 6.341 1.00 . A A . 76 VAL HG22 1 1 17 30187 1 1 73 VAL HG23 H 4.670 13.904 5.821 1.00 . A A . 76 VAL HG23 1 1 17 30188 1 1 73 VAL N N 3.865 10.690 5.146 1.00 . A A . 76 VAL N 1 1 17 30189 1 1 73 VAL O O 6.594 12.164 3.440 1.00 . A A . 76 VAL O 1 1 17 30190 1 1 74 SER C C 8.550 11.073 5.306 1.00 . A A . 77 SER C 1 1 17 30191 1 1 74 SER CA C 7.680 12.131 5.995 1.00 . A A . 77 SER CA 1 1 17 30192 1 1 74 SER CB C 7.860 12.067 7.515 1.00 . A A . 77 SER CB 1 1 17 30193 1 1 74 SER H H 5.624 11.817 6.376 1.00 . A A . 77 SER H 1 1 17 30194 1 1 74 SER HA H 7.975 13.109 5.645 1.00 . A A . 77 SER HA 1 1 17 30195 1 1 74 SER HB2 H 7.056 12.605 7.993 1.00 . A A . 77 SER HB2 1 1 17 30196 1 1 74 SER HB3 H 7.840 11.034 7.835 1.00 . A A . 77 SER HB3 1 1 17 30197 1 1 74 SER HG H 8.911 13.438 8.441 1.00 . A A . 77 SER HG 1 1 17 30198 1 1 74 SER N N 6.278 11.935 5.655 1.00 . A A . 77 SER N 1 1 17 30199 1 1 74 SER O O 9.606 11.390 4.756 1.00 . A A . 77 SER O 1 1 17 30200 1 1 74 SER OG O 9.091 12.644 7.915 1.00 . A A . 77 SER OG 1 1 17 30201 1 1 75 ARG C C 8.810 8.945 3.148 1.00 . A A . 78 ARG C 1 1 17 30202 1 1 75 ARG CA C 8.781 8.730 4.658 1.00 . A A . 78 ARG CA 1 1 17 30203 1 1 75 ARG CB C 8.079 7.414 4.980 1.00 . A A . 78 ARG CB 1 1 17 30204 1 1 75 ARG CD C 7.045 5.960 6.742 1.00 . A A . 78 ARG CD 1 1 17 30205 1 1 75 ARG CG C 7.901 7.182 6.470 1.00 . A A . 78 ARG CG 1 1 17 30206 1 1 75 ARG CZ C 7.834 5.028 8.874 1.00 . A A . 78 ARG CZ 1 1 17 30207 1 1 75 ARG H H 7.258 9.629 5.808 1.00 . A A . 78 ARG H 1 1 17 30208 1 1 75 ARG HA H 9.794 8.694 5.031 1.00 . A A . 78 ARG HA 1 1 17 30209 1 1 75 ARG HB2 H 7.103 7.415 4.516 1.00 . A A . 78 ARG HB2 1 1 17 30210 1 1 75 ARG HB3 H 8.660 6.598 4.577 1.00 . A A . 78 ARG HB3 1 1 17 30211 1 1 75 ARG HD2 H 6.061 6.123 6.330 1.00 . A A . 78 ARG HD2 1 1 17 30212 1 1 75 ARG HD3 H 7.500 5.106 6.263 1.00 . A A . 78 ARG HD3 1 1 17 30213 1 1 75 ARG HE H 6.094 5.981 8.622 1.00 . A A . 78 ARG HE 1 1 17 30214 1 1 75 ARG HG2 H 8.872 7.038 6.921 1.00 . A A . 78 ARG HG2 1 1 17 30215 1 1 75 ARG HG3 H 7.425 8.050 6.903 1.00 . A A . 78 ARG HG3 1 1 17 30216 1 1 75 ARG HH11 H 9.155 4.951 7.346 1.00 . A A . 78 ARG HH11 1 1 17 30217 1 1 75 ARG HH12 H 9.681 4.202 8.822 1.00 . A A . 78 ARG HH12 1 1 17 30218 1 1 75 ARG HH21 H 6.772 5.010 10.605 1.00 . A A . 78 ARG HH21 1 1 17 30219 1 1 75 ARG HH22 H 8.319 4.225 10.667 1.00 . A A . 78 ARG HH22 1 1 17 30220 1 1 75 ARG N N 8.086 9.825 5.323 1.00 . A A . 78 ARG N 1 1 17 30221 1 1 75 ARG NE N 6.917 5.685 8.173 1.00 . A A . 78 ARG NE 1 1 17 30222 1 1 75 ARG NH1 N 8.981 4.700 8.301 1.00 . A A . 78 ARG NH1 1 1 17 30223 1 1 75 ARG NH2 N 7.627 4.734 10.149 1.00 . A A . 78 ARG NH2 1 1 17 30224 1 1 75 ARG O O 9.817 8.688 2.491 1.00 . A A . 78 ARG O 1 1 17 30225 1 1 76 ILE C C 8.588 10.791 0.764 1.00 . A A . 79 ILE C 1 1 17 30226 1 1 76 ILE CA C 7.587 9.711 1.179 1.00 . A A . 79 ILE CA 1 1 17 30227 1 1 76 ILE CB C 6.153 10.158 0.809 1.00 . A A . 79 ILE CB 1 1 17 30228 1 1 76 ILE CD1 C 3.700 9.479 0.969 1.00 . A A . 79 ILE CD1 1 1 17 30229 1 1 76 ILE CG1 C 5.141 9.084 1.220 1.00 . A A . 79 ILE CG1 1 1 17 30230 1 1 76 ILE CG2 C 6.047 10.444 -0.683 1.00 . A A . 79 ILE CG2 1 1 17 30231 1 1 76 ILE H H 6.926 9.608 3.189 1.00 . A A . 79 ILE H 1 1 17 30232 1 1 76 ILE HA H 7.810 8.800 0.644 1.00 . A A . 79 ILE HA 1 1 17 30233 1 1 76 ILE HB H 5.935 11.071 1.342 1.00 . A A . 79 ILE HB 1 1 17 30234 1 1 76 ILE HD11 H 3.048 8.675 1.271 1.00 . A A . 79 ILE HD11 1 1 17 30235 1 1 76 ILE HD12 H 3.468 10.366 1.539 1.00 . A A . 79 ILE HD12 1 1 17 30236 1 1 76 ILE HD13 H 3.559 9.680 -0.084 1.00 . A A . 79 ILE HD13 1 1 17 30237 1 1 76 ILE HG12 H 5.336 8.181 0.662 1.00 . A A . 79 ILE HG12 1 1 17 30238 1 1 76 ILE HG13 H 5.250 8.881 2.275 1.00 . A A . 79 ILE HG13 1 1 17 30239 1 1 76 ILE HG21 H 5.042 10.759 -0.919 1.00 . A A . 79 ILE HG21 1 1 17 30240 1 1 76 ILE HG22 H 6.743 11.225 -0.949 1.00 . A A . 79 ILE HG22 1 1 17 30241 1 1 76 ILE HG23 H 6.283 9.547 -1.237 1.00 . A A . 79 ILE HG23 1 1 17 30242 1 1 76 ILE N N 7.697 9.433 2.609 1.00 . A A . 79 ILE N 1 1 17 30243 1 1 76 ILE O O 9.119 10.776 -0.347 1.00 . A A . 79 ILE O 1 1 17 30244 1 1 77 ARG C C 11.245 12.253 1.503 1.00 . A A . 80 ARG C 1 1 17 30245 1 1 77 ARG CA C 9.817 12.787 1.444 1.00 . A A . 80 ARG CA 1 1 17 30246 1 1 77 ARG CB C 9.632 13.911 2.468 1.00 . A A . 80 ARG CB 1 1 17 30247 1 1 77 ARG CD C 7.391 14.517 1.467 1.00 . A A . 80 ARG CD 1 1 17 30248 1 1 77 ARG CG C 8.715 15.037 2.005 1.00 . A A . 80 ARG CG 1 1 17 30249 1 1 77 ARG CZ C 5.822 15.708 -0.041 1.00 . A A . 80 ARG CZ 1 1 17 30250 1 1 77 ARG H H 8.369 11.688 2.531 1.00 . A A . 80 ARG H 1 1 17 30251 1 1 77 ARG HA H 9.639 13.183 0.456 1.00 . A A . 80 ARG HA 1 1 17 30252 1 1 77 ARG HB2 H 9.215 13.490 3.372 1.00 . A A . 80 ARG HB2 1 1 17 30253 1 1 77 ARG HB3 H 10.599 14.335 2.696 1.00 . A A . 80 ARG HB3 1 1 17 30254 1 1 77 ARG HD2 H 7.584 13.925 0.588 1.00 . A A . 80 ARG HD2 1 1 17 30255 1 1 77 ARG HD3 H 6.929 13.899 2.222 1.00 . A A . 80 ARG HD3 1 1 17 30256 1 1 77 ARG HE H 6.327 16.299 1.809 1.00 . A A . 80 ARG HE 1 1 17 30257 1 1 77 ARG HG2 H 8.517 15.689 2.842 1.00 . A A . 80 ARG HG2 1 1 17 30258 1 1 77 ARG HG3 H 9.215 15.594 1.227 1.00 . A A . 80 ARG HG3 1 1 17 30259 1 1 77 ARG HH11 H 6.684 14.089 -0.903 1.00 . A A . 80 ARG HH11 1 1 17 30260 1 1 77 ARG HH12 H 5.540 14.933 -1.894 1.00 . A A . 80 ARG HH12 1 1 17 30261 1 1 77 ARG HH21 H 4.800 17.376 0.503 1.00 . A A . 80 ARG HH21 1 1 17 30262 1 1 77 ARG HH22 H 4.478 16.786 -1.106 1.00 . A A . 80 ARG HH22 1 1 17 30263 1 1 77 ARG N N 8.847 11.721 1.673 1.00 . A A . 80 ARG N 1 1 17 30264 1 1 77 ARG NE N 6.475 15.606 1.119 1.00 . A A . 80 ARG NE 1 1 17 30265 1 1 77 ARG NH1 N 6.033 14.836 -1.022 1.00 . A A . 80 ARG NH1 1 1 17 30266 1 1 77 ARG NH2 N 4.964 16.699 -0.229 1.00 . A A . 80 ARG NH2 1 1 17 30267 1 1 77 ARG O O 12.171 12.873 0.981 1.00 . A A . 80 ARG O 1 1 17 30268 1 1 78 ALA C C 13.091 9.752 0.961 1.00 . A A . 81 ALA C 1 1 17 30269 1 1 78 ALA CA C 12.731 10.480 2.254 1.00 . A A . 81 ALA CA 1 1 17 30270 1 1 78 ALA CB C 12.776 9.525 3.437 1.00 . A A . 81 ALA CB 1 1 17 30271 1 1 78 ALA H H 10.647 10.662 2.558 1.00 . A A . 81 ALA H 1 1 17 30272 1 1 78 ALA HA H 13.459 11.262 2.426 1.00 . A A . 81 ALA HA 1 1 17 30273 1 1 78 ALA HB1 H 12.064 8.727 3.285 1.00 . A A . 81 ALA HB1 1 1 17 30274 1 1 78 ALA HB2 H 13.768 9.107 3.527 1.00 . A A . 81 ALA HB2 1 1 17 30275 1 1 78 ALA HB3 H 12.529 10.060 4.341 1.00 . A A . 81 ALA HB3 1 1 17 30276 1 1 78 ALA N N 11.420 11.105 2.148 1.00 . A A . 81 ALA N 1 1 17 30277 1 1 78 ALA O O 14.255 9.424 0.724 1.00 . A A . 81 ALA O 1 1 17 30278 1 1 79 ALA C C 13.022 9.925 -2.067 1.00 . A A . 82 ALA C 1 1 17 30279 1 1 79 ALA CA C 12.305 8.914 -1.180 1.00 . A A . 82 ALA CA 1 1 17 30280 1 1 79 ALA CB C 10.979 8.502 -1.798 1.00 . A A . 82 ALA CB 1 1 17 30281 1 1 79 ALA H H 11.166 9.683 0.421 1.00 . A A . 82 ALA H 1 1 17 30282 1 1 79 ALA HA H 12.922 8.035 -1.068 1.00 . A A . 82 ALA HA 1 1 17 30283 1 1 79 ALA HB1 H 10.342 9.369 -1.893 1.00 . A A . 82 ALA HB1 1 1 17 30284 1 1 79 ALA HB2 H 11.156 8.074 -2.772 1.00 . A A . 82 ALA HB2 1 1 17 30285 1 1 79 ALA HB3 H 10.499 7.771 -1.164 1.00 . A A . 82 ALA HB3 1 1 17 30286 1 1 79 ALA N N 12.083 9.488 0.136 1.00 . A A . 82 ALA N 1 1 17 30287 1 1 79 ALA O O 12.581 11.065 -2.214 1.00 . A A . 82 ALA O 1 1 17 30288 1 1 80 LEU C C 14.481 10.590 -4.830 1.00 . A A . 83 LEU C 1 1 17 30289 1 1 80 LEU CA C 14.995 10.387 -3.410 1.00 . A A . 83 LEU CA 1 1 17 30290 1 1 80 LEU CB C 16.421 9.835 -3.446 1.00 . A A . 83 LEU CB 1 1 17 30291 1 1 80 LEU CD1 C 18.481 9.076 -2.236 1.00 . A A . 83 LEU CD1 1 1 17 30292 1 1 80 LEU CD2 C 17.198 11.044 -1.386 1.00 . A A . 83 LEU CD2 1 1 17 30293 1 1 80 LEU CG C 17.101 9.693 -2.081 1.00 . A A . 83 LEU CG 1 1 17 30294 1 1 80 LEU H H 14.379 8.550 -2.567 1.00 . A A . 83 LEU H 1 1 17 30295 1 1 80 LEU HA H 15.004 11.342 -2.907 1.00 . A A . 83 LEU HA 1 1 17 30296 1 1 80 LEU HB2 H 16.393 8.860 -3.914 1.00 . A A . 83 LEU HB2 1 1 17 30297 1 1 80 LEU HB3 H 17.022 10.490 -4.057 1.00 . A A . 83 LEU HB3 1 1 17 30298 1 1 80 LEU HD11 H 18.940 8.973 -1.265 1.00 . A A . 83 LEU HD11 1 1 17 30299 1 1 80 LEU HD12 H 18.390 8.103 -2.696 1.00 . A A . 83 LEU HD12 1 1 17 30300 1 1 80 LEU HD13 H 19.093 9.713 -2.860 1.00 . A A . 83 LEU HD13 1 1 17 30301 1 1 80 LEU HD21 H 17.662 10.918 -0.419 1.00 . A A . 83 LEU HD21 1 1 17 30302 1 1 80 LEU HD22 H 17.794 11.715 -1.987 1.00 . A A . 83 LEU HD22 1 1 17 30303 1 1 80 LEU HD23 H 16.207 11.455 -1.258 1.00 . A A . 83 LEU HD23 1 1 17 30304 1 1 80 LEU HG H 16.511 9.037 -1.457 1.00 . A A . 83 LEU HG 1 1 17 30305 1 1 80 LEU N N 14.132 9.496 -2.649 1.00 . A A . 83 LEU N 1 1 17 30306 1 1 80 LEU O O 14.070 11.689 -5.201 1.00 . A A . 83 LEU O 1 1 17 30307 1 1 81 ASN C C 12.872 8.740 -7.255 1.00 . A A . 84 ASN C 1 1 17 30308 1 1 81 ASN CA C 14.090 9.615 -7.019 1.00 . A A . 84 ASN CA 1 1 17 30309 1 1 81 ASN CB C 15.226 9.192 -7.961 1.00 . A A . 84 ASN CB 1 1 17 30310 1 1 81 ASN CG C 15.501 7.697 -7.934 1.00 . A A . 84 ASN CG 1 1 17 30311 1 1 81 ASN H H 14.819 8.668 -5.264 1.00 . A A . 84 ASN H 1 1 17 30312 1 1 81 ASN HA H 13.824 10.642 -7.224 1.00 . A A . 84 ASN HA 1 1 17 30313 1 1 81 ASN HB2 H 14.967 9.469 -8.971 1.00 . A A . 84 ASN HB2 1 1 17 30314 1 1 81 ASN HB3 H 16.130 9.709 -7.674 1.00 . A A . 84 ASN HB3 1 1 17 30315 1 1 81 ASN HD21 H 16.800 7.929 -6.447 1.00 . A A . 84 ASN HD21 1 1 17 30316 1 1 81 ASN HD22 H 16.560 6.304 -6.994 1.00 . A A . 84 ASN HD22 1 1 17 30317 1 1 81 ASN N N 14.513 9.531 -5.624 1.00 . A A . 84 ASN N 1 1 17 30318 1 1 81 ASN ND2 N 16.374 7.268 -7.036 1.00 . A A . 84 ASN ND2 1 1 17 30319 1 1 81 ASN O O 12.143 8.918 -8.227 1.00 . A A . 84 ASN O 1 1 17 30320 1 1 81 ASN OD1 O 14.940 6.935 -8.724 1.00 . A A . 84 ASN OD1 1 1 17 30321 1 1 82 ALA C C 11.098 6.398 -5.102 1.00 . A A . 85 ALA C 1 1 17 30322 1 1 82 ALA CA C 11.558 6.859 -6.479 1.00 . A A . 85 ALA CA 1 1 17 30323 1 1 82 ALA CB C 11.982 5.678 -7.341 1.00 . A A . 85 ALA CB 1 1 17 30324 1 1 82 ALA H H 13.259 7.724 -5.582 1.00 . A A . 85 ALA H 1 1 17 30325 1 1 82 ALA HA H 10.740 7.364 -6.972 1.00 . A A . 85 ALA HA 1 1 17 30326 1 1 82 ALA HB1 H 12.213 6.030 -8.338 1.00 . A A . 85 ALA HB1 1 1 17 30327 1 1 82 ALA HB2 H 12.856 5.212 -6.911 1.00 . A A . 85 ALA HB2 1 1 17 30328 1 1 82 ALA HB3 H 11.176 4.961 -7.392 1.00 . A A . 85 ALA HB3 1 1 17 30329 1 1 82 ALA N N 12.659 7.794 -6.355 1.00 . A A . 85 ALA N 1 1 17 30330 1 1 82 ALA O O 11.877 6.406 -4.146 1.00 . A A . 85 ALA O 1 1 17 30331 1 1 83 VAL C C 8.623 4.191 -3.930 1.00 . A A . 86 VAL C 1 1 17 30332 1 1 83 VAL CA C 9.281 5.552 -3.738 1.00 . A A . 86 VAL CA 1 1 17 30333 1 1 83 VAL CB C 8.243 6.556 -3.175 1.00 . A A . 86 VAL CB 1 1 17 30334 1 1 83 VAL CG1 C 7.008 6.619 -4.058 1.00 . A A . 86 VAL CG1 1 1 17 30335 1 1 83 VAL CG2 C 7.863 6.210 -1.743 1.00 . A A . 86 VAL CG2 1 1 17 30336 1 1 83 VAL H H 9.269 6.010 -5.803 1.00 . A A . 86 VAL H 1 1 17 30337 1 1 83 VAL HA H 10.090 5.460 -3.024 1.00 . A A . 86 VAL HA 1 1 17 30338 1 1 83 VAL HB H 8.696 7.538 -3.170 1.00 . A A . 86 VAL HB 1 1 17 30339 1 1 83 VAL HG11 H 7.292 6.929 -5.055 1.00 . A A . 86 VAL HG11 1 1 17 30340 1 1 83 VAL HG12 H 6.548 5.643 -4.103 1.00 . A A . 86 VAL HG12 1 1 17 30341 1 1 83 VAL HG13 H 6.307 7.329 -3.647 1.00 . A A . 86 VAL HG13 1 1 17 30342 1 1 83 VAL HG21 H 8.747 6.225 -1.123 1.00 . A A . 86 VAL HG21 1 1 17 30343 1 1 83 VAL HG22 H 7.152 6.935 -1.374 1.00 . A A . 86 VAL HG22 1 1 17 30344 1 1 83 VAL HG23 H 7.420 5.225 -1.717 1.00 . A A . 86 VAL HG23 1 1 17 30345 1 1 83 VAL N N 9.839 6.008 -5.001 1.00 . A A . 86 VAL N 1 1 17 30346 1 1 83 VAL O O 8.071 3.906 -4.993 1.00 . A A . 86 VAL O 1 1 17 30347 1 1 84 ARG C C 6.843 2.058 -2.034 1.00 . A A . 87 ARG C 1 1 17 30348 1 1 84 ARG CA C 8.039 2.056 -2.968 1.00 . A A . 87 ARG CA 1 1 17 30349 1 1 84 ARG CB C 9.005 0.930 -2.603 1.00 . A A . 87 ARG CB 1 1 17 30350 1 1 84 ARG CD C 11.024 -0.412 -3.264 1.00 . A A . 87 ARG CD 1 1 17 30351 1 1 84 ARG CG C 10.177 0.811 -3.562 1.00 . A A . 87 ARG CG 1 1 17 30352 1 1 84 ARG CZ C 12.161 -1.436 -1.331 1.00 . A A . 87 ARG CZ 1 1 17 30353 1 1 84 ARG H H 9.214 3.593 -2.122 1.00 . A A . 87 ARG H 1 1 17 30354 1 1 84 ARG HA H 7.687 1.904 -3.979 1.00 . A A . 87 ARG HA 1 1 17 30355 1 1 84 ARG HB2 H 9.393 1.111 -1.612 1.00 . A A . 87 ARG HB2 1 1 17 30356 1 1 84 ARG HB3 H 8.466 -0.006 -2.606 1.00 . A A . 87 ARG HB3 1 1 17 30357 1 1 84 ARG HD2 H 10.406 -1.292 -3.354 1.00 . A A . 87 ARG HD2 1 1 17 30358 1 1 84 ARG HD3 H 11.824 -0.463 -3.989 1.00 . A A . 87 ARG HD3 1 1 17 30359 1 1 84 ARG HE H 11.576 0.481 -1.438 1.00 . A A . 87 ARG HE 1 1 17 30360 1 1 84 ARG HG2 H 9.800 0.736 -4.571 1.00 . A A . 87 ARG HG2 1 1 17 30361 1 1 84 ARG HG3 H 10.793 1.694 -3.471 1.00 . A A . 87 ARG HG3 1 1 17 30362 1 1 84 ARG HH11 H 11.869 -2.687 -2.907 1.00 . A A . 87 ARG HH11 1 1 17 30363 1 1 84 ARG HH12 H 12.659 -3.400 -1.527 1.00 . A A . 87 ARG HH12 1 1 17 30364 1 1 84 ARG HH21 H 12.623 -0.439 0.374 1.00 . A A . 87 ARG HH21 1 1 17 30365 1 1 84 ARG HH22 H 13.074 -2.120 0.348 1.00 . A A . 87 ARG HH22 1 1 17 30366 1 1 84 ARG N N 8.703 3.345 -2.921 1.00 . A A . 87 ARG N 1 1 17 30367 1 1 84 ARG NE N 11.604 -0.380 -1.923 1.00 . A A . 87 ARG NE 1 1 17 30368 1 1 84 ARG NH1 N 12.234 -2.601 -1.972 1.00 . A A . 87 ARG NH1 1 1 17 30369 1 1 84 ARG NH2 N 12.660 -1.324 -0.107 1.00 . A A . 87 ARG NH2 1 1 17 30370 1 1 84 ARG O O 6.987 2.246 -0.826 1.00 . A A . 87 ARG O 1 1 17 30371 1 1 85 LEU C C 3.726 0.558 -1.945 1.00 . A A . 88 LEU C 1 1 17 30372 1 1 85 LEU CA C 4.432 1.901 -1.846 1.00 . A A . 88 LEU CA 1 1 17 30373 1 1 85 LEU CB C 3.504 3.009 -2.357 1.00 . A A . 88 LEU CB 1 1 17 30374 1 1 85 LEU CD1 C 3.093 5.419 -2.902 1.00 . A A . 88 LEU CD1 1 1 17 30375 1 1 85 LEU CD2 C 4.393 4.817 -0.861 1.00 . A A . 88 LEU CD2 1 1 17 30376 1 1 85 LEU CG C 4.074 4.429 -2.295 1.00 . A A . 88 LEU CG 1 1 17 30377 1 1 85 LEU H H 5.627 1.729 -3.578 1.00 . A A . 88 LEU H 1 1 17 30378 1 1 85 LEU HA H 4.680 2.094 -0.812 1.00 . A A . 88 LEU HA 1 1 17 30379 1 1 85 LEU HB2 H 3.251 2.789 -3.383 1.00 . A A . 88 LEU HB2 1 1 17 30380 1 1 85 LEU HB3 H 2.597 2.984 -1.770 1.00 . A A . 88 LEU HB3 1 1 17 30381 1 1 85 LEU HD11 H 2.157 5.376 -2.366 1.00 . A A . 88 LEU HD11 1 1 17 30382 1 1 85 LEU HD12 H 3.501 6.416 -2.833 1.00 . A A . 88 LEU HD12 1 1 17 30383 1 1 85 LEU HD13 H 2.926 5.170 -3.940 1.00 . A A . 88 LEU HD13 1 1 17 30384 1 1 85 LEU HD21 H 3.485 4.821 -0.278 1.00 . A A . 88 LEU HD21 1 1 17 30385 1 1 85 LEU HD22 H 5.088 4.104 -0.440 1.00 . A A . 88 LEU HD22 1 1 17 30386 1 1 85 LEU HD23 H 4.834 5.803 -0.845 1.00 . A A . 88 LEU HD23 1 1 17 30387 1 1 85 LEU HG H 4.989 4.469 -2.868 1.00 . A A . 88 LEU HG 1 1 17 30388 1 1 85 LEU N N 5.667 1.883 -2.608 1.00 . A A . 88 LEU N 1 1 17 30389 1 1 85 LEU O O 3.440 0.071 -3.040 1.00 . A A . 88 LEU O 1 1 17 30390 1 1 86 LEU C C 1.264 -0.978 -0.431 1.00 . A A . 89 LEU C 1 1 17 30391 1 1 86 LEU CA C 2.719 -1.282 -0.744 1.00 . A A . 89 LEU CA 1 1 17 30392 1 1 86 LEU CB C 3.304 -2.202 0.324 1.00 . A A . 89 LEU CB 1 1 17 30393 1 1 86 LEU CD1 C 2.638 -4.448 -0.589 1.00 . A A . 89 LEU CD1 1 1 17 30394 1 1 86 LEU CD2 C 3.007 -4.149 1.853 1.00 . A A . 89 LEU CD2 1 1 17 30395 1 1 86 LEU CG C 2.519 -3.490 0.581 1.00 . A A . 89 LEU CG 1 1 17 30396 1 1 86 LEU H H 3.791 0.363 0.035 1.00 . A A . 89 LEU H 1 1 17 30397 1 1 86 LEU HA H 2.784 -1.764 -1.707 1.00 . A A . 89 LEU HA 1 1 17 30398 1 1 86 LEU HB2 H 4.308 -2.469 0.030 1.00 . A A . 89 LEU HB2 1 1 17 30399 1 1 86 LEU HB3 H 3.356 -1.651 1.253 1.00 . A A . 89 LEU HB3 1 1 17 30400 1 1 86 LEU HD11 H 3.646 -4.839 -0.628 1.00 . A A . 89 LEU HD11 1 1 17 30401 1 1 86 LEU HD12 H 1.944 -5.265 -0.453 1.00 . A A . 89 LEU HD12 1 1 17 30402 1 1 86 LEU HD13 H 2.410 -3.932 -1.510 1.00 . A A . 89 LEU HD13 1 1 17 30403 1 1 86 LEU HD21 H 4.055 -4.389 1.754 1.00 . A A . 89 LEU HD21 1 1 17 30404 1 1 86 LEU HD22 H 2.870 -3.473 2.683 1.00 . A A . 89 LEU HD22 1 1 17 30405 1 1 86 LEU HD23 H 2.445 -5.055 2.029 1.00 . A A . 89 LEU HD23 1 1 17 30406 1 1 86 LEU HG H 1.474 -3.248 0.708 1.00 . A A . 89 LEU HG 1 1 17 30407 1 1 86 LEU N N 3.469 -0.043 -0.802 1.00 . A A . 89 LEU N 1 1 17 30408 1 1 86 LEU O O 0.958 -0.382 0.599 1.00 . A A . 89 LEU O 1 1 17 30409 1 1 87 VAL C C -1.855 -2.383 -1.405 1.00 . A A . 90 VAL C 1 1 17 30410 1 1 87 VAL CA C -1.050 -1.125 -1.132 1.00 . A A . 90 VAL CA 1 1 17 30411 1 1 87 VAL CB C -1.586 0.008 -2.035 1.00 . A A . 90 VAL CB 1 1 17 30412 1 1 87 VAL CG1 C -1.005 1.355 -1.644 1.00 . A A . 90 VAL CG1 1 1 17 30413 1 1 87 VAL CG2 C -1.309 -0.289 -3.503 1.00 . A A . 90 VAL CG2 1 1 17 30414 1 1 87 VAL H H 0.673 -1.825 -2.138 1.00 . A A . 90 VAL H 1 1 17 30415 1 1 87 VAL HA H -1.199 -0.837 -0.100 1.00 . A A . 90 VAL HA 1 1 17 30416 1 1 87 VAL HB H -2.652 0.057 -1.901 1.00 . A A . 90 VAL HB 1 1 17 30417 1 1 87 VAL HG11 H -1.361 2.111 -2.329 1.00 . A A . 90 VAL HG11 1 1 17 30418 1 1 87 VAL HG12 H -1.321 1.602 -0.642 1.00 . A A . 90 VAL HG12 1 1 17 30419 1 1 87 VAL HG13 H 0.073 1.310 -1.683 1.00 . A A . 90 VAL HG13 1 1 17 30420 1 1 87 VAL HG21 H -1.832 -1.189 -3.792 1.00 . A A . 90 VAL HG21 1 1 17 30421 1 1 87 VAL HG22 H -1.654 0.538 -4.109 1.00 . A A . 90 VAL HG22 1 1 17 30422 1 1 87 VAL HG23 H -0.249 -0.425 -3.649 1.00 . A A . 90 VAL HG23 1 1 17 30423 1 1 87 VAL N N 0.372 -1.363 -1.328 1.00 . A A . 90 VAL N 1 1 17 30424 1 1 87 VAL O O -1.418 -3.260 -2.150 1.00 . A A . 90 VAL O 1 1 17 30425 1 1 88 VAL C C -5.371 -3.104 -0.918 1.00 . A A . 91 VAL C 1 1 17 30426 1 1 88 VAL CA C -3.929 -3.578 -1.019 1.00 . A A . 91 VAL CA 1 1 17 30427 1 1 88 VAL CB C -3.683 -4.730 -0.008 1.00 . A A . 91 VAL CB 1 1 17 30428 1 1 88 VAL CG1 C -4.026 -4.304 1.412 1.00 . A A . 91 VAL CG1 1 1 17 30429 1 1 88 VAL CG2 C -4.472 -5.973 -0.398 1.00 . A A . 91 VAL CG2 1 1 17 30430 1 1 88 VAL H H -3.294 -1.748 -0.179 1.00 . A A . 91 VAL H 1 1 17 30431 1 1 88 VAL HA H -3.753 -3.956 -2.016 1.00 . A A . 91 VAL HA 1 1 17 30432 1 1 88 VAL HB H -2.632 -4.980 -0.035 1.00 . A A . 91 VAL HB 1 1 17 30433 1 1 88 VAL HG11 H -3.411 -3.461 1.694 1.00 . A A . 91 VAL HG11 1 1 17 30434 1 1 88 VAL HG12 H -5.066 -4.022 1.462 1.00 . A A . 91 VAL HG12 1 1 17 30435 1 1 88 VAL HG13 H -3.843 -5.125 2.088 1.00 . A A . 91 VAL HG13 1 1 17 30436 1 1 88 VAL HG21 H -4.282 -6.759 0.319 1.00 . A A . 91 VAL HG21 1 1 17 30437 1 1 88 VAL HG22 H -5.526 -5.742 -0.407 1.00 . A A . 91 VAL HG22 1 1 17 30438 1 1 88 VAL HG23 H -4.167 -6.300 -1.381 1.00 . A A . 91 VAL HG23 1 1 17 30439 1 1 88 VAL N N -3.025 -2.465 -0.797 1.00 . A A . 91 VAL N 1 1 17 30440 1 1 88 VAL O O -5.700 -2.246 -0.090 1.00 . A A . 91 VAL O 1 1 17 30441 1 1 89 ASP C C -8.210 -3.847 -0.400 1.00 . A A . 92 ASP C 1 1 17 30442 1 1 89 ASP CA C -7.645 -3.364 -1.731 1.00 . A A . 92 ASP CA 1 1 17 30443 1 1 89 ASP CB C -8.356 -4.044 -2.901 1.00 . A A . 92 ASP CB 1 1 17 30444 1 1 89 ASP CG C -9.863 -4.019 -2.769 1.00 . A A . 92 ASP CG 1 1 17 30445 1 1 89 ASP H H -5.868 -4.216 -2.493 1.00 . A A . 92 ASP H 1 1 17 30446 1 1 89 ASP HA H -7.784 -2.298 -1.806 1.00 . A A . 92 ASP HA 1 1 17 30447 1 1 89 ASP HB2 H -8.089 -3.533 -3.813 1.00 . A A . 92 ASP HB2 1 1 17 30448 1 1 89 ASP HB3 H -8.034 -5.074 -2.961 1.00 . A A . 92 ASP HB3 1 1 17 30449 1 1 89 ASP N N -6.217 -3.634 -1.787 1.00 . A A . 92 ASP N 1 1 17 30450 1 1 89 ASP O O -8.133 -5.032 -0.077 1.00 . A A . 92 ASP O 1 1 17 30451 1 1 89 ASP OD1 O -10.486 -3.007 -3.154 1.00 . A A . 92 ASP OD1 1 1 17 30452 1 1 89 ASP OD2 O -10.431 -5.017 -2.282 1.00 . A A . 92 ASP OD2 1 1 17 30453 1 1 90 PRO C C -10.275 -4.276 1.846 1.00 . A A . 93 PRO C 1 1 17 30454 1 1 90 PRO CA C -9.222 -3.183 1.765 1.00 . A A . 93 PRO CA 1 1 17 30455 1 1 90 PRO CB C -9.813 -1.846 2.224 1.00 . A A . 93 PRO CB 1 1 17 30456 1 1 90 PRO CD C -9.025 -1.525 -0.006 1.00 . A A . 93 PRO CD 1 1 17 30457 1 1 90 PRO CG C -9.229 -0.829 1.310 1.00 . A A . 93 PRO CG 1 1 17 30458 1 1 90 PRO HA H -8.391 -3.445 2.403 1.00 . A A . 93 PRO HA 1 1 17 30459 1 1 90 PRO HB2 H -10.889 -1.880 2.142 1.00 . A A . 93 PRO HB2 1 1 17 30460 1 1 90 PRO HB3 H -9.531 -1.661 3.251 1.00 . A A . 93 PRO HB3 1 1 17 30461 1 1 90 PRO HD2 H -9.911 -1.450 -0.618 1.00 . A A . 93 PRO HD2 1 1 17 30462 1 1 90 PRO HD3 H -8.172 -1.112 -0.523 1.00 . A A . 93 PRO HD3 1 1 17 30463 1 1 90 PRO HG2 H -9.913 -0.001 1.195 1.00 . A A . 93 PRO HG2 1 1 17 30464 1 1 90 PRO HG3 H -8.284 -0.483 1.699 1.00 . A A . 93 PRO HG3 1 1 17 30465 1 1 90 PRO N N -8.774 -2.917 0.390 1.00 . A A . 93 PRO N 1 1 17 30466 1 1 90 PRO O O -10.332 -5.017 2.825 1.00 . A A . 93 PRO O 1 1 17 30467 1 1 91 GLU C C -11.552 -6.759 0.580 1.00 . A A . 94 GLU C 1 1 17 30468 1 1 91 GLU CA C -12.151 -5.374 0.794 1.00 . A A . 94 GLU CA 1 1 17 30469 1 1 91 GLU CB C -13.171 -5.031 -0.287 1.00 . A A . 94 GLU CB 1 1 17 30470 1 1 91 GLU CD C -14.807 -3.290 -1.135 1.00 . A A . 94 GLU CD 1 1 17 30471 1 1 91 GLU CG C -13.842 -3.687 -0.042 1.00 . A A . 94 GLU CG 1 1 17 30472 1 1 91 GLU H H -10.996 -3.769 0.057 1.00 . A A . 94 GLU H 1 1 17 30473 1 1 91 GLU HA H -12.642 -5.356 1.757 1.00 . A A . 94 GLU HA 1 1 17 30474 1 1 91 GLU HB2 H -12.674 -4.999 -1.245 1.00 . A A . 94 GLU HB2 1 1 17 30475 1 1 91 GLU HB3 H -13.935 -5.794 -0.307 1.00 . A A . 94 GLU HB3 1 1 17 30476 1 1 91 GLU HG2 H -14.383 -3.736 0.892 1.00 . A A . 94 GLU HG2 1 1 17 30477 1 1 91 GLU HG3 H -13.075 -2.930 0.031 1.00 . A A . 94 GLU HG3 1 1 17 30478 1 1 91 GLU N N -11.102 -4.374 0.821 1.00 . A A . 94 GLU N 1 1 17 30479 1 1 91 GLU O O -12.008 -7.741 1.165 1.00 . A A . 94 GLU O 1 1 17 30480 1 1 91 GLU OE1 O -15.952 -3.787 -1.134 1.00 . A A . 94 GLU OE1 1 1 17 30481 1 1 91 GLU OE2 O -14.431 -2.462 -1.991 1.00 . A A . 94 GLU OE2 1 1 17 30482 1 1 92 THR C C -8.937 -8.391 0.800 1.00 . A A . 95 THR C 1 1 17 30483 1 1 92 THR CA C -9.783 -8.075 -0.431 1.00 . A A . 95 THR CA 1 1 17 30484 1 1 92 THR CB C -8.870 -8.017 -1.658 1.00 . A A . 95 THR CB 1 1 17 30485 1 1 92 THR CG2 C -8.245 -9.378 -1.916 1.00 . A A . 95 THR CG2 1 1 17 30486 1 1 92 THR H H -10.253 -6.033 -0.762 1.00 . A A . 95 THR H 1 1 17 30487 1 1 92 THR HA H -10.501 -8.869 -0.576 1.00 . A A . 95 THR HA 1 1 17 30488 1 1 92 THR HB H -8.081 -7.301 -1.474 1.00 . A A . 95 THR HB 1 1 17 30489 1 1 92 THR HG1 H -9.809 -6.654 -2.733 1.00 . A A . 95 THR HG1 1 1 17 30490 1 1 92 THR HG21 H -7.749 -9.728 -1.017 1.00 . A A . 95 THR HG21 1 1 17 30491 1 1 92 THR HG22 H -9.017 -10.081 -2.195 1.00 . A A . 95 THR HG22 1 1 17 30492 1 1 92 THR HG23 H -7.526 -9.298 -2.716 1.00 . A A . 95 THR HG23 1 1 17 30493 1 1 92 THR N N -10.519 -6.834 -0.247 1.00 . A A . 95 THR N 1 1 17 30494 1 1 92 THR O O -8.820 -9.546 1.207 1.00 . A A . 95 THR O 1 1 17 30495 1 1 92 THR OG1 O -9.628 -7.604 -2.801 1.00 . A A . 95 THR OG1 1 1 17 30496 1 1 93 ASP C C -8.450 -8.093 3.719 1.00 . A A . 96 ASP C 1 1 17 30497 1 1 93 ASP CA C -7.583 -7.494 2.623 1.00 . A A . 96 ASP CA 1 1 17 30498 1 1 93 ASP CB C -7.041 -6.130 3.056 1.00 . A A . 96 ASP CB 1 1 17 30499 1 1 93 ASP CG C -6.619 -6.095 4.513 1.00 . A A . 96 ASP CG 1 1 17 30500 1 1 93 ASP H H -8.429 -6.464 0.973 1.00 . A A . 96 ASP H 1 1 17 30501 1 1 93 ASP HA H -6.754 -8.159 2.427 1.00 . A A . 96 ASP HA 1 1 17 30502 1 1 93 ASP HB2 H -6.185 -5.881 2.448 1.00 . A A . 96 ASP HB2 1 1 17 30503 1 1 93 ASP HB3 H -7.809 -5.385 2.907 1.00 . A A . 96 ASP HB3 1 1 17 30504 1 1 93 ASP N N -8.354 -7.353 1.388 1.00 . A A . 96 ASP N 1 1 17 30505 1 1 93 ASP O O -7.987 -8.896 4.529 1.00 . A A . 96 ASP O 1 1 17 30506 1 1 93 ASP OD1 O -5.461 -6.449 4.816 1.00 . A A . 96 ASP OD1 1 1 17 30507 1 1 93 ASP OD2 O -7.443 -5.673 5.358 1.00 . A A . 96 ASP OD2 1 1 17 30508 1 1 94 GLU C C -10.762 -9.788 4.488 1.00 . A A . 97 GLU C 1 1 17 30509 1 1 94 GLU CA C -10.694 -8.267 4.638 1.00 . A A . 97 GLU CA 1 1 17 30510 1 1 94 GLU CB C -12.064 -7.633 4.392 1.00 . A A . 97 GLU CB 1 1 17 30511 1 1 94 GLU CD C -14.494 -7.485 5.025 1.00 . A A . 97 GLU CD 1 1 17 30512 1 1 94 GLU CG C -13.149 -8.101 5.345 1.00 . A A . 97 GLU CG 1 1 17 30513 1 1 94 GLU H H -10.015 -7.043 3.060 1.00 . A A . 97 GLU H 1 1 17 30514 1 1 94 GLU HA H -10.369 -8.031 5.641 1.00 . A A . 97 GLU HA 1 1 17 30515 1 1 94 GLU HB2 H -11.970 -6.562 4.491 1.00 . A A . 97 GLU HB2 1 1 17 30516 1 1 94 GLU HB3 H -12.378 -7.864 3.385 1.00 . A A . 97 GLU HB3 1 1 17 30517 1 1 94 GLU HG2 H -13.234 -9.175 5.275 1.00 . A A . 97 GLU HG2 1 1 17 30518 1 1 94 GLU HG3 H -12.872 -7.825 6.352 1.00 . A A . 97 GLU HG3 1 1 17 30519 1 1 94 GLU N N -9.723 -7.719 3.710 1.00 . A A . 97 GLU N 1 1 17 30520 1 1 94 GLU O O -10.904 -10.508 5.470 1.00 . A A . 97 GLU O 1 1 17 30521 1 1 94 GLU OE1 O -15.130 -7.918 4.042 1.00 . A A . 97 GLU OE1 1 1 17 30522 1 1 94 GLU OE2 O -14.918 -6.561 5.744 1.00 . A A . 97 GLU OE2 1 1 17 30523 1 1 95 GLN C C -9.247 -12.274 3.432 1.00 . A A . 98 GLN C 1 1 17 30524 1 1 95 GLN CA C -10.585 -11.709 2.996 1.00 . A A . 98 GLN CA 1 1 17 30525 1 1 95 GLN CB C -10.773 -12.016 1.506 1.00 . A A . 98 GLN CB 1 1 17 30526 1 1 95 GLN CD C -12.365 -12.159 -0.455 1.00 . A A . 98 GLN CD 1 1 17 30527 1 1 95 GLN CG C -12.202 -11.894 1.030 1.00 . A A . 98 GLN CG 1 1 17 30528 1 1 95 GLN H H -10.609 -9.647 2.494 1.00 . A A . 98 GLN H 1 1 17 30529 1 1 95 GLN HA H -11.369 -12.187 3.559 1.00 . A A . 98 GLN HA 1 1 17 30530 1 1 95 GLN HB2 H -10.166 -11.331 0.931 1.00 . A A . 98 GLN HB2 1 1 17 30531 1 1 95 GLN HB3 H -10.438 -13.025 1.314 1.00 . A A . 98 GLN HB3 1 1 17 30532 1 1 95 GLN HE21 H -10.873 -13.466 -0.425 1.00 . A A . 98 GLN HE21 1 1 17 30533 1 1 95 GLN HE22 H -11.626 -13.226 -1.966 1.00 . A A . 98 GLN HE22 1 1 17 30534 1 1 95 GLN HG2 H -12.798 -12.610 1.568 1.00 . A A . 98 GLN HG2 1 1 17 30535 1 1 95 GLN HG3 H -12.549 -10.896 1.244 1.00 . A A . 98 GLN HG3 1 1 17 30536 1 1 95 GLN N N -10.652 -10.271 3.250 1.00 . A A . 98 GLN N 1 1 17 30537 1 1 95 GLN NE2 N -11.537 -13.038 -1.000 1.00 . A A . 98 GLN NE2 1 1 17 30538 1 1 95 GLN O O -9.190 -13.260 4.165 1.00 . A A . 98 GLN O 1 1 17 30539 1 1 95 GLN OE1 O -13.239 -11.590 -1.106 1.00 . A A . 98 GLN OE1 1 1 17 30540 1 1 96 LEU C C -6.472 -12.306 4.655 1.00 . A A . 99 LEU C 1 1 17 30541 1 1 96 LEU CA C -6.831 -12.144 3.179 1.00 . A A . 99 LEU CA 1 1 17 30542 1 1 96 LEU CB C -5.804 -11.255 2.473 1.00 . A A . 99 LEU CB 1 1 17 30543 1 1 96 LEU CD1 C -4.776 -10.521 0.306 1.00 . A A . 99 LEU CD1 1 1 17 30544 1 1 96 LEU CD2 C -6.446 -12.386 0.316 1.00 . A A . 99 LEU CD2 1 1 17 30545 1 1 96 LEU CG C -6.026 -11.075 0.968 1.00 . A A . 99 LEU CG 1 1 17 30546 1 1 96 LEU H H -8.294 -10.743 2.568 1.00 . A A . 99 LEU H 1 1 17 30547 1 1 96 LEU HA H -6.815 -13.116 2.709 1.00 . A A . 99 LEU HA 1 1 17 30548 1 1 96 LEU HB2 H -5.825 -10.279 2.936 1.00 . A A . 99 LEU HB2 1 1 17 30549 1 1 96 LEU HB3 H -4.825 -11.684 2.621 1.00 . A A . 99 LEU HB3 1 1 17 30550 1 1 96 LEU HD11 H -4.946 -10.420 -0.755 1.00 . A A . 99 LEU HD11 1 1 17 30551 1 1 96 LEU HD12 H -4.546 -9.555 0.729 1.00 . A A . 99 LEU HD12 1 1 17 30552 1 1 96 LEU HD13 H -3.949 -11.196 0.477 1.00 . A A . 99 LEU HD13 1 1 17 30553 1 1 96 LEU HD21 H -7.398 -12.701 0.725 1.00 . A A . 99 LEU HD21 1 1 17 30554 1 1 96 LEU HD22 H -6.544 -12.241 -0.751 1.00 . A A . 99 LEU HD22 1 1 17 30555 1 1 96 LEU HD23 H -5.701 -13.142 0.511 1.00 . A A . 99 LEU HD23 1 1 17 30556 1 1 96 LEU HG H -6.822 -10.359 0.816 1.00 . A A . 99 LEU HG 1 1 17 30557 1 1 96 LEU N N -8.176 -11.613 3.012 1.00 . A A . 99 LEU N 1 1 17 30558 1 1 96 LEU O O -5.787 -13.257 5.038 1.00 . A A . 99 LEU O 1 1 17 30559 1 1 97 GLN C C -7.357 -12.677 7.544 1.00 . A A . 100 GLN C 1 1 17 30560 1 1 97 GLN CA C -6.707 -11.447 6.920 1.00 . A A . 100 GLN CA 1 1 17 30561 1 1 97 GLN CB C -7.205 -10.175 7.606 1.00 . A A . 100 GLN CB 1 1 17 30562 1 1 97 GLN CD C -5.036 -9.029 8.284 1.00 . A A . 100 GLN CD 1 1 17 30563 1 1 97 GLN CG C -6.287 -8.977 7.417 1.00 . A A . 100 GLN CG 1 1 17 30564 1 1 97 GLN H H -7.466 -10.631 5.115 1.00 . A A . 100 GLN H 1 1 17 30565 1 1 97 GLN HA H -5.639 -11.518 7.064 1.00 . A A . 100 GLN HA 1 1 17 30566 1 1 97 GLN HB2 H -8.177 -9.923 7.208 1.00 . A A . 100 GLN HB2 1 1 17 30567 1 1 97 GLN HB3 H -7.298 -10.366 8.666 1.00 . A A . 100 GLN HB3 1 1 17 30568 1 1 97 GLN HE21 H -5.040 -11.014 8.275 1.00 . A A . 100 GLN HE21 1 1 17 30569 1 1 97 GLN HE22 H -3.760 -10.271 9.162 1.00 . A A . 100 GLN HE22 1 1 17 30570 1 1 97 GLN HG2 H -5.982 -8.937 6.382 1.00 . A A . 100 GLN HG2 1 1 17 30571 1 1 97 GLN HG3 H -6.836 -8.081 7.663 1.00 . A A . 100 GLN HG3 1 1 17 30572 1 1 97 GLN N N -6.948 -11.383 5.483 1.00 . A A . 100 GLN N 1 1 17 30573 1 1 97 GLN NE2 N -4.566 -10.225 8.607 1.00 . A A . 100 GLN NE2 1 1 17 30574 1 1 97 GLN O O -6.786 -13.288 8.445 1.00 . A A . 100 GLN O 1 1 17 30575 1 1 97 GLN OE1 O -4.494 -7.993 8.668 1.00 . A A . 100 GLN OE1 1 1 17 30576 1 1 98 LYS C C -8.508 -15.497 7.169 1.00 . A A . 101 LYS C 1 1 17 30577 1 1 98 LYS CA C -9.237 -14.222 7.581 1.00 . A A . 101 LYS CA 1 1 17 30578 1 1 98 LYS CB C -10.681 -14.291 7.069 1.00 . A A . 101 LYS CB 1 1 17 30579 1 1 98 LYS CD C -11.502 -12.308 8.425 1.00 . A A . 101 LYS CD 1 1 17 30580 1 1 98 LYS CE C -12.295 -11.011 8.348 1.00 . A A . 101 LYS CE 1 1 17 30581 1 1 98 LYS CG C -11.426 -12.965 7.056 1.00 . A A . 101 LYS CG 1 1 17 30582 1 1 98 LYS H H -8.931 -12.545 6.314 1.00 . A A . 101 LYS H 1 1 17 30583 1 1 98 LYS HA H -9.243 -14.151 8.658 1.00 . A A . 101 LYS HA 1 1 17 30584 1 1 98 LYS HB2 H -10.670 -14.675 6.060 1.00 . A A . 101 LYS HB2 1 1 17 30585 1 1 98 LYS HB3 H -11.232 -14.979 7.695 1.00 . A A . 101 LYS HB3 1 1 17 30586 1 1 98 LYS HD2 H -11.992 -12.981 9.114 1.00 . A A . 101 LYS HD2 1 1 17 30587 1 1 98 LYS HD3 H -10.503 -12.092 8.774 1.00 . A A . 101 LYS HD3 1 1 17 30588 1 1 98 LYS HE2 H -11.894 -10.408 7.549 1.00 . A A . 101 LYS HE2 1 1 17 30589 1 1 98 LYS HE3 H -13.326 -11.250 8.130 1.00 . A A . 101 LYS HE3 1 1 17 30590 1 1 98 LYS HG2 H -10.922 -12.292 6.380 1.00 . A A . 101 LYS HG2 1 1 17 30591 1 1 98 LYS HG3 H -12.430 -13.140 6.700 1.00 . A A . 101 LYS HG3 1 1 17 30592 1 1 98 LYS HZ1 H -12.917 -9.439 9.576 1.00 . A A . 101 LYS HZ1 1 1 17 30593 1 1 98 LYS HZ2 H -12.479 -10.843 10.423 1.00 . A A . 101 LYS HZ2 1 1 17 30594 1 1 98 LYS HZ3 H -11.282 -9.848 9.754 1.00 . A A . 101 LYS HZ3 1 1 17 30595 1 1 98 LYS N N -8.533 -13.055 7.052 1.00 . A A . 101 LYS N 1 1 17 30596 1 1 98 LYS NZ N -12.238 -10.233 9.612 1.00 . A A . 101 LYS NZ 1 1 17 30597 1 1 98 LYS O O -8.606 -16.529 7.831 1.00 . A A . 101 LYS O 1 1 17 30598 1 1 99 LEU C C -5.736 -16.774 6.231 1.00 . A A . 102 LEU C 1 1 17 30599 1 1 99 LEU CA C -7.067 -16.559 5.515 1.00 . A A . 102 LEU CA 1 1 17 30600 1 1 99 LEU CB C -6.822 -16.356 4.014 1.00 . A A . 102 LEU CB 1 1 17 30601 1 1 99 LEU CD1 C -7.671 -15.671 1.752 1.00 . A A . 102 LEU CD1 1 1 17 30602 1 1 99 LEU CD2 C -9.255 -16.623 3.434 1.00 . A A . 102 LEU CD2 1 1 17 30603 1 1 99 LEU CG C -8.005 -15.782 3.230 1.00 . A A . 102 LEU CG 1 1 17 30604 1 1 99 LEU H H -7.706 -14.544 5.608 1.00 . A A . 102 LEU H 1 1 17 30605 1 1 99 LEU HA H -7.688 -17.430 5.657 1.00 . A A . 102 LEU HA 1 1 17 30606 1 1 99 LEU HB2 H -5.979 -15.689 3.895 1.00 . A A . 102 LEU HB2 1 1 17 30607 1 1 99 LEU HB3 H -6.564 -17.312 3.582 1.00 . A A . 102 LEU HB3 1 1 17 30608 1 1 99 LEU HD11 H -8.503 -15.222 1.227 1.00 . A A . 102 LEU HD11 1 1 17 30609 1 1 99 LEU HD12 H -6.792 -15.056 1.628 1.00 . A A . 102 LEU HD12 1 1 17 30610 1 1 99 LEU HD13 H -7.481 -16.656 1.352 1.00 . A A . 102 LEU HD13 1 1 17 30611 1 1 99 LEU HD21 H -9.502 -16.653 4.486 1.00 . A A . 102 LEU HD21 1 1 17 30612 1 1 99 LEU HD22 H -10.079 -16.187 2.885 1.00 . A A . 102 LEU HD22 1 1 17 30613 1 1 99 LEU HD23 H -9.076 -17.628 3.080 1.00 . A A . 102 LEU HD23 1 1 17 30614 1 1 99 LEU HG H -8.213 -14.785 3.594 1.00 . A A . 102 LEU HG 1 1 17 30615 1 1 99 LEU N N -7.771 -15.408 6.068 1.00 . A A . 102 LEU N 1 1 17 30616 1 1 99 LEU O O -5.077 -17.799 6.049 1.00 . A A . 102 LEU O 1 1 17 30617 1 1 100 GLY C C -2.947 -15.273 7.000 1.00 . A A . 103 GLY C 1 1 17 30618 1 1 100 GLY CA C -4.098 -15.887 7.771 1.00 . A A . 103 GLY CA 1 1 17 30619 1 1 100 GLY H H -5.927 -15.016 7.167 1.00 . A A . 103 GLY H 1 1 17 30620 1 1 100 GLY HA2 H -4.201 -15.371 8.715 1.00 . A A . 103 GLY HA2 1 1 17 30621 1 1 100 GLY HA3 H -3.874 -16.926 7.962 1.00 . A A . 103 GLY HA3 1 1 17 30622 1 1 100 GLY N N -5.350 -15.800 7.049 1.00 . A A . 103 GLY N 1 1 17 30623 1 1 100 GLY O O -1.783 -15.565 7.269 1.00 . A A . 103 GLY O 1 1 17 30624 1 1 101 VAL C C -1.840 -12.438 5.814 1.00 . A A . 104 VAL C 1 1 17 30625 1 1 101 VAL CA C -2.248 -13.782 5.217 1.00 . A A . 104 VAL CA 1 1 17 30626 1 1 101 VAL CB C -2.753 -13.558 3.772 1.00 . A A . 104 VAL CB 1 1 17 30627 1 1 101 VAL CG1 C -1.677 -12.916 2.909 1.00 . A A . 104 VAL CG1 1 1 17 30628 1 1 101 VAL CG2 C -3.225 -14.866 3.155 1.00 . A A . 104 VAL CG2 1 1 17 30629 1 1 101 VAL H H -4.212 -14.206 5.879 1.00 . A A . 104 VAL H 1 1 17 30630 1 1 101 VAL HA H -1.386 -14.432 5.183 1.00 . A A . 104 VAL HA 1 1 17 30631 1 1 101 VAL HB H -3.595 -12.882 3.811 1.00 . A A . 104 VAL HB 1 1 17 30632 1 1 101 VAL HG11 H -2.069 -12.736 1.919 1.00 . A A . 104 VAL HG11 1 1 17 30633 1 1 101 VAL HG12 H -1.373 -11.978 3.351 1.00 . A A . 104 VAL HG12 1 1 17 30634 1 1 101 VAL HG13 H -0.824 -13.576 2.846 1.00 . A A . 104 VAL HG13 1 1 17 30635 1 1 101 VAL HG21 H -2.394 -15.552 3.088 1.00 . A A . 104 VAL HG21 1 1 17 30636 1 1 101 VAL HG22 H -4.000 -15.298 3.770 1.00 . A A . 104 VAL HG22 1 1 17 30637 1 1 101 VAL HG23 H -3.613 -14.676 2.165 1.00 . A A . 104 VAL HG23 1 1 17 30638 1 1 101 VAL N N -3.266 -14.419 6.038 1.00 . A A . 104 VAL N 1 1 17 30639 1 1 101 VAL O O -2.670 -11.723 6.374 1.00 . A A . 104 VAL O 1 1 17 30640 1 1 102 GLN C C 0.503 -10.086 4.897 1.00 . A A . 105 GLN C 1 1 17 30641 1 1 102 GLN CA C -0.083 -10.795 6.107 1.00 . A A . 105 GLN CA 1 1 17 30642 1 1 102 GLN CB C 0.946 -10.874 7.234 1.00 . A A . 105 GLN CB 1 1 17 30643 1 1 102 GLN CD C 1.292 -11.174 9.721 1.00 . A A . 105 GLN CD 1 1 17 30644 1 1 102 GLN CG C 0.367 -11.388 8.539 1.00 . A A . 105 GLN CG 1 1 17 30645 1 1 102 GLN H H 0.083 -12.777 5.390 1.00 . A A . 105 GLN H 1 1 17 30646 1 1 102 GLN HA H -0.937 -10.231 6.453 1.00 . A A . 105 GLN HA 1 1 17 30647 1 1 102 GLN HB2 H 1.746 -11.535 6.933 1.00 . A A . 105 GLN HB2 1 1 17 30648 1 1 102 GLN HB3 H 1.351 -9.888 7.407 1.00 . A A . 105 GLN HB3 1 1 17 30649 1 1 102 GLN HE21 H 0.569 -12.803 10.597 1.00 . A A . 105 GLN HE21 1 1 17 30650 1 1 102 GLN HE22 H 1.793 -11.949 11.483 1.00 . A A . 105 GLN HE22 1 1 17 30651 1 1 102 GLN HG2 H -0.561 -10.873 8.733 1.00 . A A . 105 GLN HG2 1 1 17 30652 1 1 102 GLN HG3 H 0.175 -12.446 8.439 1.00 . A A . 105 GLN HG3 1 1 17 30653 1 1 102 GLN N N -0.558 -12.114 5.725 1.00 . A A . 105 GLN N 1 1 17 30654 1 1 102 GLN NE2 N 1.210 -12.065 10.696 1.00 . A A . 105 GLN NE2 1 1 17 30655 1 1 102 GLN O O 1.652 -10.314 4.514 1.00 . A A . 105 GLN O 1 1 17 30656 1 1 102 GLN OE1 O 2.065 -10.213 9.758 1.00 . A A . 105 GLN OE1 1 1 17 30657 1 1 103 VAL C C 1.196 -7.484 3.407 1.00 . A A . 106 VAL C 1 1 17 30658 1 1 103 VAL CA C 0.072 -8.478 3.108 1.00 . A A . 106 VAL CA 1 1 17 30659 1 1 103 VAL CB C -1.138 -7.726 2.513 1.00 . A A . 106 VAL CB 1 1 17 30660 1 1 103 VAL CG1 C -2.289 -8.692 2.254 1.00 . A A . 106 VAL CG1 1 1 17 30661 1 1 103 VAL CG2 C -1.577 -6.578 3.416 1.00 . A A . 106 VAL CG2 1 1 17 30662 1 1 103 VAL H H -1.214 -9.100 4.665 1.00 . A A . 106 VAL H 1 1 17 30663 1 1 103 VAL HA H 0.423 -9.184 2.370 1.00 . A A . 106 VAL HA 1 1 17 30664 1 1 103 VAL HB H -0.835 -7.309 1.564 1.00 . A A . 106 VAL HB 1 1 17 30665 1 1 103 VAL HG11 H -3.141 -8.144 1.882 1.00 . A A . 106 VAL HG11 1 1 17 30666 1 1 103 VAL HG12 H -1.985 -9.425 1.517 1.00 . A A . 106 VAL HG12 1 1 17 30667 1 1 103 VAL HG13 H -2.555 -9.193 3.172 1.00 . A A . 106 VAL HG13 1 1 17 30668 1 1 103 VAL HG21 H -2.404 -6.057 2.958 1.00 . A A . 106 VAL HG21 1 1 17 30669 1 1 103 VAL HG22 H -1.881 -6.967 4.375 1.00 . A A . 106 VAL HG22 1 1 17 30670 1 1 103 VAL HG23 H -0.752 -5.891 3.550 1.00 . A A . 106 VAL HG23 1 1 17 30671 1 1 103 VAL N N -0.310 -9.232 4.296 1.00 . A A . 106 VAL N 1 1 17 30672 1 1 103 VAL O O 1.833 -6.964 2.496 1.00 . A A . 106 VAL O 1 1 17 30673 1 1 104 ARG C C 3.704 -6.215 4.643 1.00 . A A . 107 ARG C 1 1 17 30674 1 1 104 ARG CA C 2.273 -6.165 5.184 1.00 . A A . 107 ARG CA 1 1 17 30675 1 1 104 ARG CB C 2.291 -6.198 6.715 1.00 . A A . 107 ARG CB 1 1 17 30676 1 1 104 ARG CD C 0.943 -6.524 8.818 1.00 . A A . 107 ARG CD 1 1 17 30677 1 1 104 ARG CG C 0.902 -6.186 7.337 1.00 . A A . 107 ARG CG 1 1 17 30678 1 1 104 ARG CZ C 2.397 -5.849 10.694 1.00 . A A . 107 ARG CZ 1 1 17 30679 1 1 104 ARG H H 1.018 -7.852 5.351 1.00 . A A . 107 ARG H 1 1 17 30680 1 1 104 ARG HA H 1.823 -5.240 4.864 1.00 . A A . 107 ARG HA 1 1 17 30681 1 1 104 ARG HB2 H 2.801 -7.093 7.040 1.00 . A A . 107 ARG HB2 1 1 17 30682 1 1 104 ARG HB3 H 2.832 -5.336 7.076 1.00 . A A . 107 ARG HB3 1 1 17 30683 1 1 104 ARG HD2 H -0.067 -6.541 9.198 1.00 . A A . 107 ARG HD2 1 1 17 30684 1 1 104 ARG HD3 H 1.387 -7.502 8.939 1.00 . A A . 107 ARG HD3 1 1 17 30685 1 1 104 ARG HE H 1.723 -4.623 9.262 1.00 . A A . 107 ARG HE 1 1 17 30686 1 1 104 ARG HG2 H 0.472 -5.203 7.216 1.00 . A A . 107 ARG HG2 1 1 17 30687 1 1 104 ARG HG3 H 0.286 -6.914 6.829 1.00 . A A . 107 ARG HG3 1 1 17 30688 1 1 104 ARG HH11 H 1.904 -7.817 10.675 1.00 . A A . 107 ARG HH11 1 1 17 30689 1 1 104 ARG HH12 H 2.915 -7.322 12.000 1.00 . A A . 107 ARG HH12 1 1 17 30690 1 1 104 ARG HH21 H 3.059 -3.961 10.989 1.00 . A A . 107 ARG HH21 1 1 17 30691 1 1 104 ARG HH22 H 3.585 -5.120 12.177 1.00 . A A . 107 ARG HH22 1 1 17 30692 1 1 104 ARG N N 1.432 -7.257 4.696 1.00 . A A . 107 ARG N 1 1 17 30693 1 1 104 ARG NE N 1.719 -5.554 9.587 1.00 . A A . 107 ARG NE 1 1 17 30694 1 1 104 ARG NH1 N 2.407 -7.096 11.156 1.00 . A A . 107 ARG NH1 1 1 17 30695 1 1 104 ARG NH2 N 3.066 -4.902 11.336 1.00 . A A . 107 ARG NH2 1 1 17 30696 1 1 104 ARG O O 4.337 -5.168 4.504 1.00 . A A . 107 ARG O 1 1 17 30697 1 1 105 GLU C C 5.882 -9.063 3.640 1.00 . A A . 108 GLU C 1 1 17 30698 1 1 105 GLU CA C 5.535 -7.578 3.741 1.00 . A A . 108 GLU CA 1 1 17 30699 1 1 105 GLU CB C 6.610 -6.831 4.554 1.00 . A A . 108 GLU CB 1 1 17 30700 1 1 105 GLU CD C 8.932 -7.802 4.212 1.00 . A A . 108 GLU CD 1 1 17 30701 1 1 105 GLU CG C 7.960 -6.690 3.858 1.00 . A A . 108 GLU CG 1 1 17 30702 1 1 105 GLU H H 3.674 -8.210 4.544 1.00 . A A . 108 GLU H 1 1 17 30703 1 1 105 GLU HA H 5.488 -7.158 2.739 1.00 . A A . 108 GLU HA 1 1 17 30704 1 1 105 GLU HB2 H 6.245 -5.839 4.773 1.00 . A A . 108 GLU HB2 1 1 17 30705 1 1 105 GLU HB3 H 6.765 -7.356 5.486 1.00 . A A . 108 GLU HB3 1 1 17 30706 1 1 105 GLU HG2 H 7.801 -6.702 2.789 1.00 . A A . 108 GLU HG2 1 1 17 30707 1 1 105 GLU HG3 H 8.399 -5.745 4.141 1.00 . A A . 108 GLU HG3 1 1 17 30708 1 1 105 GLU N N 4.209 -7.416 4.350 1.00 . A A . 108 GLU N 1 1 17 30709 1 1 105 GLU O O 6.671 -9.469 2.790 1.00 . A A . 108 GLU O 1 1 17 30710 1 1 105 GLU OE1 O 9.010 -8.171 5.403 1.00 . A A . 108 GLU OE1 1 1 17 30711 1 1 105 GLU OE2 O 9.651 -8.285 3.310 1.00 . A A . 108 GLU OE2 1 1 17 30712 1 1 106 GLU C C 5.257 -11.927 3.137 1.00 . A A . 109 GLU C 1 1 17 30713 1 1 106 GLU CA C 5.478 -11.317 4.525 1.00 . A A . 109 GLU CA 1 1 17 30714 1 1 106 GLU CB C 4.510 -11.946 5.536 1.00 . A A . 109 GLU CB 1 1 17 30715 1 1 106 GLU CD C 5.921 -13.803 6.536 1.00 . A A . 109 GLU CD 1 1 17 30716 1 1 106 GLU CG C 4.679 -13.444 5.746 1.00 . A A . 109 GLU CG 1 1 17 30717 1 1 106 GLU H H 4.639 -9.474 5.151 1.00 . A A . 109 GLU H 1 1 17 30718 1 1 106 GLU HA H 6.494 -11.499 4.839 1.00 . A A . 109 GLU HA 1 1 17 30719 1 1 106 GLU HB2 H 4.647 -11.460 6.491 1.00 . A A . 109 GLU HB2 1 1 17 30720 1 1 106 GLU HB3 H 3.499 -11.768 5.200 1.00 . A A . 109 GLU HB3 1 1 17 30721 1 1 106 GLU HG2 H 3.817 -13.816 6.277 1.00 . A A . 109 GLU HG2 1 1 17 30722 1 1 106 GLU HG3 H 4.736 -13.922 4.779 1.00 . A A . 109 GLU HG3 1 1 17 30723 1 1 106 GLU N N 5.254 -9.869 4.495 1.00 . A A . 109 GLU N 1 1 17 30724 1 1 106 GLU O O 5.993 -12.818 2.705 1.00 . A A . 109 GLU O 1 1 17 30725 1 1 106 GLU OE1 O 6.020 -13.404 7.717 1.00 . A A . 109 GLU OE1 1 1 17 30726 1 1 106 GLU OE2 O 6.788 -14.517 5.995 1.00 . A A . 109 GLU OE2 1 1 17 30727 1 1 107 LEU C C 4.895 -11.346 0.052 1.00 . A A . 110 LEU C 1 1 17 30728 1 1 107 LEU CA C 3.924 -11.895 1.102 1.00 . A A . 110 LEU CA 1 1 17 30729 1 1 107 LEU CB C 2.491 -11.487 0.752 1.00 . A A . 110 LEU CB 1 1 17 30730 1 1 107 LEU CD1 C 2.044 -13.378 -0.839 1.00 . A A . 110 LEU CD1 1 1 17 30731 1 1 107 LEU CD2 C 0.628 -11.317 -0.903 1.00 . A A . 110 LEU CD2 1 1 17 30732 1 1 107 LEU CG C 2.020 -11.868 -0.652 1.00 . A A . 110 LEU CG 1 1 17 30733 1 1 107 LEU H H 3.721 -10.699 2.833 1.00 . A A . 110 LEU H 1 1 17 30734 1 1 107 LEU HA H 3.989 -12.971 1.109 1.00 . A A . 110 LEU HA 1 1 17 30735 1 1 107 LEU HB2 H 1.824 -11.948 1.467 1.00 . A A . 110 LEU HB2 1 1 17 30736 1 1 107 LEU HB3 H 2.412 -10.416 0.855 1.00 . A A . 110 LEU HB3 1 1 17 30737 1 1 107 LEU HD11 H 1.348 -13.836 -0.152 1.00 . A A . 110 LEU HD11 1 1 17 30738 1 1 107 LEU HD12 H 1.760 -13.620 -1.853 1.00 . A A . 110 LEU HD12 1 1 17 30739 1 1 107 LEU HD13 H 3.039 -13.750 -0.645 1.00 . A A . 110 LEU HD13 1 1 17 30740 1 1 107 LEU HD21 H 0.634 -10.246 -0.761 1.00 . A A . 110 LEU HD21 1 1 17 30741 1 1 107 LEU HD22 H 0.325 -11.546 -1.914 1.00 . A A . 110 LEU HD22 1 1 17 30742 1 1 107 LEU HD23 H -0.065 -11.766 -0.206 1.00 . A A . 110 LEU HD23 1 1 17 30743 1 1 107 LEU HG H 2.689 -11.430 -1.379 1.00 . A A . 110 LEU HG 1 1 17 30744 1 1 107 LEU N N 4.256 -11.416 2.437 1.00 . A A . 110 LEU N 1 1 17 30745 1 1 107 LEU O O 5.135 -11.981 -0.975 1.00 . A A . 110 LEU O 1 1 17 30746 1 1 108 LEU C C 7.682 -10.191 -0.769 1.00 . A A . 111 LEU C 1 1 17 30747 1 1 108 LEU CA C 6.341 -9.487 -0.622 1.00 . A A . 111 LEU CA 1 1 17 30748 1 1 108 LEU CB C 6.559 -8.034 -0.191 1.00 . A A . 111 LEU CB 1 1 17 30749 1 1 108 LEU CD1 C 4.109 -7.428 -0.087 1.00 . A A . 111 LEU CD1 1 1 17 30750 1 1 108 LEU CD2 C 5.851 -5.639 -0.214 1.00 . A A . 111 LEU CD2 1 1 17 30751 1 1 108 LEU CG C 5.477 -7.048 -0.640 1.00 . A A . 111 LEU CG 1 1 17 30752 1 1 108 LEU H H 5.314 -9.771 1.207 1.00 . A A . 111 LEU H 1 1 17 30753 1 1 108 LEU HA H 5.846 -9.491 -1.583 1.00 . A A . 111 LEU HA 1 1 17 30754 1 1 108 LEU HB2 H 6.614 -8.008 0.888 1.00 . A A . 111 LEU HB2 1 1 17 30755 1 1 108 LEU HB3 H 7.505 -7.700 -0.590 1.00 . A A . 111 LEU HB3 1 1 17 30756 1 1 108 LEU HD11 H 4.104 -7.305 0.987 1.00 . A A . 111 LEU HD11 1 1 17 30757 1 1 108 LEU HD12 H 3.355 -6.789 -0.527 1.00 . A A . 111 LEU HD12 1 1 17 30758 1 1 108 LEU HD13 H 3.895 -8.457 -0.335 1.00 . A A . 111 LEU HD13 1 1 17 30759 1 1 108 LEU HD21 H 5.910 -5.591 0.863 1.00 . A A . 111 LEU HD21 1 1 17 30760 1 1 108 LEU HD22 H 6.808 -5.378 -0.642 1.00 . A A . 111 LEU HD22 1 1 17 30761 1 1 108 LEU HD23 H 5.099 -4.947 -0.566 1.00 . A A . 111 LEU HD23 1 1 17 30762 1 1 108 LEU HG H 5.412 -7.064 -1.716 1.00 . A A . 111 LEU HG 1 1 17 30763 1 1 108 LEU N N 5.467 -10.179 0.329 1.00 . A A . 111 LEU N 1 1 17 30764 1 1 108 LEU O O 8.463 -9.878 -1.666 1.00 . A A . 111 LEU O 1 1 17 30765 1 1 109 ARG C C 9.056 -12.927 -1.093 1.00 . A A . 112 ARG C 1 1 17 30766 1 1 109 ARG CA C 9.166 -11.915 0.041 1.00 . A A . 112 ARG CA 1 1 17 30767 1 1 109 ARG CB C 9.397 -12.634 1.361 1.00 . A A . 112 ARG CB 1 1 17 30768 1 1 109 ARG CD C 10.850 -14.096 2.755 1.00 . A A . 112 ARG CD 1 1 17 30769 1 1 109 ARG CG C 10.701 -13.406 1.418 1.00 . A A . 112 ARG CG 1 1 17 30770 1 1 109 ARG CZ C 9.958 -13.391 4.943 1.00 . A A . 112 ARG CZ 1 1 17 30771 1 1 109 ARG H H 7.332 -11.267 0.869 1.00 . A A . 112 ARG H 1 1 17 30772 1 1 109 ARG HA H 9.994 -11.250 -0.154 1.00 . A A . 112 ARG HA 1 1 17 30773 1 1 109 ARG HB2 H 9.399 -11.905 2.158 1.00 . A A . 112 ARG HB2 1 1 17 30774 1 1 109 ARG HB3 H 8.586 -13.328 1.522 1.00 . A A . 112 ARG HB3 1 1 17 30775 1 1 109 ARG HD2 H 10.098 -14.868 2.837 1.00 . A A . 112 ARG HD2 1 1 17 30776 1 1 109 ARG HD3 H 11.829 -14.538 2.808 1.00 . A A . 112 ARG HD3 1 1 17 30777 1 1 109 ARG HE H 11.126 -12.268 3.765 1.00 . A A . 112 ARG HE 1 1 17 30778 1 1 109 ARG HG2 H 10.708 -14.148 0.634 1.00 . A A . 112 ARG HG2 1 1 17 30779 1 1 109 ARG HG3 H 11.523 -12.720 1.280 1.00 . A A . 112 ARG HG3 1 1 17 30780 1 1 109 ARG HH11 H 9.506 -15.298 4.432 1.00 . A A . 112 ARG HH11 1 1 17 30781 1 1 109 ARG HH12 H 8.809 -14.749 5.921 1.00 . A A . 112 ARG HH12 1 1 17 30782 1 1 109 ARG HH21 H 10.238 -11.541 5.733 1.00 . A A . 112 ARG HH21 1 1 17 30783 1 1 109 ARG HH22 H 9.255 -12.622 6.683 1.00 . A A . 112 ARG HH22 1 1 17 30784 1 1 109 ARG N N 7.955 -11.120 0.125 1.00 . A A . 112 ARG N 1 1 17 30785 1 1 109 ARG NE N 10.687 -13.152 3.858 1.00 . A A . 112 ARG NE 1 1 17 30786 1 1 109 ARG NH1 N 9.386 -14.577 5.115 1.00 . A A . 112 ARG NH1 1 1 17 30787 1 1 109 ARG NH2 N 9.805 -12.444 5.858 1.00 . A A . 112 ARG NH2 1 1 17 30788 1 1 109 ARG O O 9.942 -13.032 -1.945 1.00 . A A . 112 ARG O 1 1 17 30789 1 1 110 ALA C C 7.518 -14.017 -3.484 1.00 . A A . 113 ALA C 1 1 17 30790 1 1 110 ALA CA C 7.692 -14.666 -2.116 1.00 . A A . 113 ALA CA 1 1 17 30791 1 1 110 ALA CB C 6.453 -15.472 -1.764 1.00 . A A . 113 ALA CB 1 1 17 30792 1 1 110 ALA H H 7.319 -13.558 -0.356 1.00 . A A . 113 ALA H 1 1 17 30793 1 1 110 ALA HA H 8.534 -15.343 -2.152 1.00 . A A . 113 ALA HA 1 1 17 30794 1 1 110 ALA HB1 H 6.586 -15.937 -0.798 1.00 . A A . 113 ALA HB1 1 1 17 30795 1 1 110 ALA HB2 H 5.596 -14.817 -1.734 1.00 . A A . 113 ALA HB2 1 1 17 30796 1 1 110 ALA HB3 H 6.298 -16.235 -2.513 1.00 . A A . 113 ALA HB3 1 1 17 30797 1 1 110 ALA N N 7.960 -13.673 -1.085 1.00 . A A . 113 ALA N 1 1 17 30798 1 1 110 ALA O O 8.145 -14.431 -4.458 1.00 . A A . 113 ALA O 1 1 17 30799 1 1 111 GLN C C 7.424 -11.223 -5.076 1.00 . A A . 114 GLN C 1 1 17 30800 1 1 111 GLN CA C 6.403 -12.329 -4.823 1.00 . A A . 114 GLN CA 1 1 17 30801 1 1 111 GLN CB C 4.987 -11.750 -4.848 1.00 . A A . 114 GLN CB 1 1 17 30802 1 1 111 GLN CD C 3.419 -9.981 -3.965 1.00 . A A . 114 GLN CD 1 1 17 30803 1 1 111 GLN CG C 4.744 -10.685 -3.794 1.00 . A A . 114 GLN CG 1 1 17 30804 1 1 111 GLN H H 6.225 -12.682 -2.742 1.00 . A A . 114 GLN H 1 1 17 30805 1 1 111 GLN HA H 6.492 -13.066 -5.607 1.00 . A A . 114 GLN HA 1 1 17 30806 1 1 111 GLN HB2 H 4.805 -11.311 -5.818 1.00 . A A . 114 GLN HB2 1 1 17 30807 1 1 111 GLN HB3 H 4.279 -12.551 -4.688 1.00 . A A . 114 GLN HB3 1 1 17 30808 1 1 111 GLN HE21 H 3.314 -9.662 -2.015 1.00 . A A . 114 GLN HE21 1 1 17 30809 1 1 111 GLN HE22 H 2.003 -9.032 -2.954 1.00 . A A . 114 GLN HE22 1 1 17 30810 1 1 111 GLN HG2 H 4.763 -11.149 -2.821 1.00 . A A . 114 GLN HG2 1 1 17 30811 1 1 111 GLN HG3 H 5.536 -9.951 -3.859 1.00 . A A . 114 GLN HG3 1 1 17 30812 1 1 111 GLN N N 6.671 -12.998 -3.556 1.00 . A A . 114 GLN N 1 1 17 30813 1 1 111 GLN NE2 N 2.855 -9.521 -2.867 1.00 . A A . 114 GLN NE2 1 1 17 30814 1 1 111 GLN O O 7.657 -10.368 -4.224 1.00 . A A . 114 GLN O 1 1 17 30815 1 1 111 GLN OE1 O 2.910 -9.851 -5.077 1.00 . A A . 114 GLN OE1 1 1 17 30816 1 1 112 GLU C C 8.337 -9.142 -7.464 1.00 . A A . 115 GLU C 1 1 17 30817 1 1 112 GLU CA C 8.997 -10.214 -6.606 1.00 . A A . 115 GLU CA 1 1 17 30818 1 1 112 GLU CB C 10.189 -10.811 -7.352 1.00 . A A . 115 GLU CB 1 1 17 30819 1 1 112 GLU CD C 11.033 -11.969 -9.411 1.00 . A A . 115 GLU CD 1 1 17 30820 1 1 112 GLU CG C 9.816 -11.533 -8.633 1.00 . A A . 115 GLU CG 1 1 17 30821 1 1 112 GLU H H 7.860 -11.985 -6.868 1.00 . A A . 115 GLU H 1 1 17 30822 1 1 112 GLU HA H 9.350 -9.757 -5.693 1.00 . A A . 115 GLU HA 1 1 17 30823 1 1 112 GLU HB2 H 10.877 -10.016 -7.603 1.00 . A A . 115 GLU HB2 1 1 17 30824 1 1 112 GLU HB3 H 10.692 -11.513 -6.702 1.00 . A A . 115 GLU HB3 1 1 17 30825 1 1 112 GLU HG2 H 9.232 -12.407 -8.383 1.00 . A A . 115 GLU HG2 1 1 17 30826 1 1 112 GLU HG3 H 9.227 -10.870 -9.249 1.00 . A A . 115 GLU HG3 1 1 17 30827 1 1 112 GLU N N 8.043 -11.250 -6.242 1.00 . A A . 115 GLU N 1 1 17 30828 1 1 112 GLU O O 7.290 -9.370 -8.074 1.00 . A A . 115 GLU O 1 1 17 30829 1 1 112 GLU OE1 O 11.775 -12.843 -8.916 1.00 . A A . 115 GLU OE1 1 1 17 30830 1 1 112 GLU OE2 O 11.260 -11.436 -10.515 1.00 . A A . 115 GLU OE2 1 1 17 30831 1 1 113 ALA C C 9.607 -6.418 -9.255 1.00 . A A . 116 ALA C 1 1 17 30832 1 1 113 ALA CA C 8.485 -6.883 -8.334 1.00 . A A . 116 ALA CA 1 1 17 30833 1 1 113 ALA CB C 7.975 -5.732 -7.478 1.00 . A A . 116 ALA CB 1 1 17 30834 1 1 113 ALA H H 9.744 -7.833 -6.928 1.00 . A A . 116 ALA H 1 1 17 30835 1 1 113 ALA HA H 7.665 -7.249 -8.936 1.00 . A A . 116 ALA HA 1 1 17 30836 1 1 113 ALA HB1 H 7.192 -6.087 -6.824 1.00 . A A . 116 ALA HB1 1 1 17 30837 1 1 113 ALA HB2 H 8.787 -5.336 -6.885 1.00 . A A . 116 ALA HB2 1 1 17 30838 1 1 113 ALA HB3 H 7.586 -4.953 -8.117 1.00 . A A . 116 ALA HB3 1 1 17 30839 1 1 113 ALA N N 8.951 -7.972 -7.494 1.00 . A A . 116 ALA N 1 1 17 30840 1 1 113 ALA O O 10.638 -5.933 -8.782 1.00 . A A . 116 ALA O 1 1 17 30841 1 1 114 PRO C C 10.723 -4.680 -11.478 1.00 . A A . 117 PRO C 1 1 17 30842 1 1 114 PRO CA C 10.420 -6.170 -11.579 1.00 . A A . 117 PRO CA 1 1 17 30843 1 1 114 PRO CB C 9.758 -6.502 -12.925 1.00 . A A . 117 PRO CB 1 1 17 30844 1 1 114 PRO CD C 8.261 -7.228 -11.206 1.00 . A A . 117 PRO CD 1 1 17 30845 1 1 114 PRO CG C 8.316 -6.729 -12.619 1.00 . A A . 117 PRO CG 1 1 17 30846 1 1 114 PRO HA H 11.342 -6.725 -11.482 1.00 . A A . 117 PRO HA 1 1 17 30847 1 1 114 PRO HB2 H 9.888 -5.674 -13.605 1.00 . A A . 117 PRO HB2 1 1 17 30848 1 1 114 PRO HB3 H 10.212 -7.388 -13.342 1.00 . A A . 117 PRO HB3 1 1 17 30849 1 1 114 PRO HD2 H 7.347 -6.907 -10.728 1.00 . A A . 117 PRO HD2 1 1 17 30850 1 1 114 PRO HD3 H 8.344 -8.304 -11.182 1.00 . A A . 117 PRO HD3 1 1 17 30851 1 1 114 PRO HG2 H 7.771 -5.800 -12.708 1.00 . A A . 117 PRO HG2 1 1 17 30852 1 1 114 PRO HG3 H 7.910 -7.468 -13.293 1.00 . A A . 117 PRO HG3 1 1 17 30853 1 1 114 PRO N N 9.433 -6.595 -10.580 1.00 . A A . 117 PRO N 1 1 17 30854 1 1 114 PRO O O 9.872 -3.836 -11.770 1.00 . A A . 117 PRO O 1 1 17 30855 1 1 115 GLY C C 13.075 -2.387 -11.971 1.00 . A A . 118 GLY C 1 1 17 30856 1 1 115 GLY CA C 12.299 -2.987 -10.825 1.00 . A A . 118 GLY CA 1 1 17 30857 1 1 115 GLY H H 12.610 -5.074 -10.945 1.00 . A A . 118 GLY H 1 1 17 30858 1 1 115 GLY HA2 H 11.398 -2.411 -10.673 1.00 . A A . 118 GLY HA2 1 1 17 30859 1 1 115 GLY HA3 H 12.902 -2.935 -9.930 1.00 . A A . 118 GLY HA3 1 1 17 30860 1 1 115 GLY N N 11.938 -4.363 -11.066 1.00 . A A . 118 GLY N 1 1 17 30861 1 1 115 GLY O O 14.264 -2.663 -12.140 1.00 . A A . 118 GLY O 1 1 17 30862 1 1 116 GLN C C 13.455 0.515 -13.444 1.00 . A A . 119 GLN C 1 1 17 30863 1 1 116 GLN CA C 13.059 -0.889 -13.874 1.00 . A A . 119 GLN CA 1 1 17 30864 1 1 116 GLN CB C 12.155 -0.847 -15.106 1.00 . A A . 119 GLN CB 1 1 17 30865 1 1 116 GLN CD C 11.136 -2.174 -16.997 1.00 . A A . 119 GLN CD 1 1 17 30866 1 1 116 GLN CG C 11.809 -2.227 -15.642 1.00 . A A . 119 GLN CG 1 1 17 30867 1 1 116 GLN H H 11.446 -1.423 -12.613 1.00 . A A . 119 GLN H 1 1 17 30868 1 1 116 GLN HA H 13.956 -1.442 -14.114 1.00 . A A . 119 GLN HA 1 1 17 30869 1 1 116 GLN HB2 H 11.238 -0.339 -14.851 1.00 . A A . 119 GLN HB2 1 1 17 30870 1 1 116 GLN HB3 H 12.656 -0.297 -15.888 1.00 . A A . 119 GLN HB3 1 1 17 30871 1 1 116 GLN HE21 H 9.342 -2.099 -16.142 1.00 . A A . 119 GLN HE21 1 1 17 30872 1 1 116 GLN HE22 H 9.359 -2.075 -17.873 1.00 . A A . 119 GLN HE22 1 1 17 30873 1 1 116 GLN HG2 H 12.719 -2.800 -15.731 1.00 . A A . 119 GLN HG2 1 1 17 30874 1 1 116 GLN HG3 H 11.145 -2.712 -14.944 1.00 . A A . 119 GLN HG3 1 1 17 30875 1 1 116 GLN N N 12.404 -1.574 -12.772 1.00 . A A . 119 GLN N 1 1 17 30876 1 1 116 GLN NE2 N 9.815 -2.110 -17.006 1.00 . A A . 119 GLN NE2 1 1 17 30877 1 1 116 GLN O O 13.125 1.507 -14.095 1.00 . A A . 119 GLN O 1 1 17 30878 1 1 116 GLN OE1 O 11.801 -2.196 -18.029 1.00 . A A . 119 GLN OE1 1 1 17 30879 1 1 117 ALA C C 16.107 1.798 -11.530 1.00 . A A . 120 ALA C 1 1 17 30880 1 1 117 ALA CA C 14.607 1.839 -11.767 1.00 . A A . 120 ALA CA 1 1 17 30881 1 1 117 ALA CB C 13.868 2.142 -10.472 1.00 . A A . 120 ALA CB 1 1 17 30882 1 1 117 ALA H H 14.393 -0.253 -11.865 1.00 . A A . 120 ALA H 1 1 17 30883 1 1 117 ALA HA H 14.384 2.621 -12.478 1.00 . A A . 120 ALA HA 1 1 17 30884 1 1 117 ALA HB1 H 14.184 3.104 -10.095 1.00 . A A . 120 ALA HB1 1 1 17 30885 1 1 117 ALA HB2 H 12.805 2.161 -10.660 1.00 . A A . 120 ALA HB2 1 1 17 30886 1 1 117 ALA HB3 H 14.092 1.378 -9.743 1.00 . A A . 120 ALA HB3 1 1 17 30887 1 1 117 ALA N N 14.158 0.579 -12.325 1.00 . A A . 120 ALA N 1 1 17 30888 1 1 117 ALA O O 16.855 2.345 -12.367 1.00 . A A . 120 ALA O 1 1 17 30889 1 1 117 ALA OXT O 16.538 1.190 -10.527 1.00 . A A . 120 ALA OXT 1 1 18 30890 1 1 1 GLY C C -14.139 -21.751 0.791 1.00 . A A . 4 GLY C 1 1 18 30891 1 1 1 GLY CA C -14.837 -23.061 0.499 1.00 . A A . 4 GLY CA 1 1 18 30892 1 1 1 GLY H1 H -15.866 -24.001 -1.058 1.00 . A A . 4 GLY H1 1 1 18 30893 1 1 1 GLY H2 H -14.607 -22.983 -1.571 1.00 . A A . 4 GLY H2 1 1 18 30894 1 1 1 GLY H3 H -16.063 -22.318 -1.012 1.00 . A A . 4 GLY H3 1 1 18 30895 1 1 1 GLY HA2 H -15.646 -23.193 1.201 1.00 . A A . 4 GLY HA2 1 1 18 30896 1 1 1 GLY HA3 H -14.131 -23.872 0.618 1.00 . A A . 4 GLY HA3 1 1 18 30897 1 1 1 GLY N N -15.382 -23.095 -0.879 1.00 . A A . 4 GLY N 1 1 18 30898 1 1 1 GLY O O -14.707 -20.679 0.580 1.00 . A A . 4 GLY O 1 1 18 30899 1 1 2 ILE C C -10.891 -20.585 0.676 1.00 . A A . 5 ILE C 1 1 18 30900 1 1 2 ILE CA C -12.118 -20.652 1.574 1.00 . A A . 5 ILE CA 1 1 18 30901 1 1 2 ILE CB C -11.651 -20.660 3.046 1.00 . A A . 5 ILE CB 1 1 18 30902 1 1 2 ILE CD1 C -12.424 -21.109 5.432 1.00 . A A . 5 ILE CD1 1 1 18 30903 1 1 2 ILE CG1 C -12.827 -20.944 3.982 1.00 . A A . 5 ILE CG1 1 1 18 30904 1 1 2 ILE CG2 C -11.001 -19.329 3.401 1.00 . A A . 5 ILE CG2 1 1 18 30905 1 1 2 ILE H H -12.491 -22.723 1.369 1.00 . A A . 5 ILE H 1 1 18 30906 1 1 2 ILE HA H -12.732 -19.779 1.410 1.00 . A A . 5 ILE HA 1 1 18 30907 1 1 2 ILE HB H -10.910 -21.434 3.158 1.00 . A A . 5 ILE HB 1 1 18 30908 1 1 2 ILE HD11 H -11.958 -20.201 5.784 1.00 . A A . 5 ILE HD11 1 1 18 30909 1 1 2 ILE HD12 H -13.302 -21.318 6.027 1.00 . A A . 5 ILE HD12 1 1 18 30910 1 1 2 ILE HD13 H -11.727 -21.930 5.521 1.00 . A A . 5 ILE HD13 1 1 18 30911 1 1 2 ILE HG12 H -13.526 -20.123 3.926 1.00 . A A . 5 ILE HG12 1 1 18 30912 1 1 2 ILE HG13 H -13.319 -21.853 3.667 1.00 . A A . 5 ILE HG13 1 1 18 30913 1 1 2 ILE HG21 H -10.160 -19.153 2.746 1.00 . A A . 5 ILE HG21 1 1 18 30914 1 1 2 ILE HG22 H -11.723 -18.535 3.284 1.00 . A A . 5 ILE HG22 1 1 18 30915 1 1 2 ILE HG23 H -10.660 -19.357 4.427 1.00 . A A . 5 ILE HG23 1 1 18 30916 1 1 2 ILE N N -12.902 -21.834 1.254 1.00 . A A . 5 ILE N 1 1 18 30917 1 1 2 ILE O O -10.208 -21.589 0.472 1.00 . A A . 5 ILE O 1 1 18 30918 1 1 3 ASP C C -8.321 -18.676 0.219 1.00 . A A . 6 ASP C 1 1 18 30919 1 1 3 ASP CA C -9.438 -19.195 -0.678 1.00 . A A . 6 ASP CA 1 1 18 30920 1 1 3 ASP CB C -9.734 -18.202 -1.804 1.00 . A A . 6 ASP CB 1 1 18 30921 1 1 3 ASP CG C -8.757 -18.304 -2.960 1.00 . A A . 6 ASP CG 1 1 18 30922 1 1 3 ASP H H -11.236 -18.663 0.296 1.00 . A A . 6 ASP H 1 1 18 30923 1 1 3 ASP HA H -9.140 -20.143 -1.102 1.00 . A A . 6 ASP HA 1 1 18 30924 1 1 3 ASP HB2 H -10.727 -18.385 -2.181 1.00 . A A . 6 ASP HB2 1 1 18 30925 1 1 3 ASP HB3 H -9.682 -17.203 -1.404 1.00 . A A . 6 ASP HB3 1 1 18 30926 1 1 3 ASP N N -10.626 -19.410 0.135 1.00 . A A . 6 ASP N 1 1 18 30927 1 1 3 ASP O O -8.444 -17.606 0.815 1.00 . A A . 6 ASP O 1 1 18 30928 1 1 3 ASP OD1 O -8.401 -19.437 -3.348 1.00 . A A . 6 ASP OD1 1 1 18 30929 1 1 3 ASP OD2 O -8.367 -17.257 -3.514 1.00 . A A . 6 ASP OD2 1 1 18 30930 1 1 4 PRO C C -5.484 -17.822 1.085 1.00 . A A . 7 PRO C 1 1 18 30931 1 1 4 PRO CA C -6.147 -19.178 1.298 1.00 . A A . 7 PRO CA 1 1 18 30932 1 1 4 PRO CB C -5.145 -20.316 1.059 1.00 . A A . 7 PRO CB 1 1 18 30933 1 1 4 PRO CD C -6.955 -20.633 -0.485 1.00 . A A . 7 PRO CD 1 1 18 30934 1 1 4 PRO CG C -5.485 -20.874 -0.282 1.00 . A A . 7 PRO CG 1 1 18 30935 1 1 4 PRO HA H -6.515 -19.233 2.313 1.00 . A A . 7 PRO HA 1 1 18 30936 1 1 4 PRO HB2 H -4.141 -19.921 1.076 1.00 . A A . 7 PRO HB2 1 1 18 30937 1 1 4 PRO HB3 H -5.254 -21.061 1.832 1.00 . A A . 7 PRO HB3 1 1 18 30938 1 1 4 PRO HD2 H -7.161 -20.434 -1.527 1.00 . A A . 7 PRO HD2 1 1 18 30939 1 1 4 PRO HD3 H -7.533 -21.474 -0.143 1.00 . A A . 7 PRO HD3 1 1 18 30940 1 1 4 PRO HG2 H -4.915 -20.365 -1.045 1.00 . A A . 7 PRO HG2 1 1 18 30941 1 1 4 PRO HG3 H -5.275 -21.933 -0.302 1.00 . A A . 7 PRO HG3 1 1 18 30942 1 1 4 PRO N N -7.225 -19.445 0.333 1.00 . A A . 7 PRO N 1 1 18 30943 1 1 4 PRO O O -4.972 -17.214 2.025 1.00 . A A . 7 PRO O 1 1 18 30944 1 1 5 PHE C C -5.478 -15.703 -1.906 1.00 . A A . 8 PHE C 1 1 18 30945 1 1 5 PHE CA C -4.996 -16.051 -0.517 1.00 . A A . 8 PHE CA 1 1 18 30946 1 1 5 PHE CB C -3.469 -15.986 -0.461 1.00 . A A . 8 PHE CB 1 1 18 30947 1 1 5 PHE CD1 C -3.137 -13.683 0.471 1.00 . A A . 8 PHE CD1 1 1 18 30948 1 1 5 PHE CD2 C -2.294 -15.535 1.715 1.00 . A A . 8 PHE CD2 1 1 18 30949 1 1 5 PHE CE1 C -2.673 -12.815 1.441 1.00 . A A . 8 PHE CE1 1 1 18 30950 1 1 5 PHE CE2 C -1.825 -14.673 2.687 1.00 . A A . 8 PHE CE2 1 1 18 30951 1 1 5 PHE CG C -2.954 -15.050 0.595 1.00 . A A . 8 PHE CG 1 1 18 30952 1 1 5 PHE CZ C -2.017 -13.311 2.551 1.00 . A A . 8 PHE CZ 1 1 18 30953 1 1 5 PHE H H -5.894 -17.927 -0.860 1.00 . A A . 8 PHE H 1 1 18 30954 1 1 5 PHE HA H -5.408 -15.336 0.182 1.00 . A A . 8 PHE HA 1 1 18 30955 1 1 5 PHE HB2 H -3.085 -16.969 -0.253 1.00 . A A . 8 PHE HB2 1 1 18 30956 1 1 5 PHE HB3 H -3.093 -15.652 -1.418 1.00 . A A . 8 PHE HB3 1 1 18 30957 1 1 5 PHE HD1 H -3.651 -13.294 -0.398 1.00 . A A . 8 PHE HD1 1 1 18 30958 1 1 5 PHE HD2 H -2.144 -16.600 1.822 1.00 . A A . 8 PHE HD2 1 1 18 30959 1 1 5 PHE HE1 H -2.823 -11.751 1.331 1.00 . A A . 8 PHE HE1 1 1 18 30960 1 1 5 PHE HE2 H -1.312 -15.063 3.555 1.00 . A A . 8 PHE HE2 1 1 18 30961 1 1 5 PHE HZ H -1.653 -12.635 3.310 1.00 . A A . 8 PHE HZ 1 1 18 30962 1 1 5 PHE N N -5.502 -17.365 -0.156 1.00 . A A . 8 PHE N 1 1 18 30963 1 1 5 PHE O O -5.610 -16.580 -2.759 1.00 . A A . 8 PHE O 1 1 18 30964 1 1 6 THR C C -6.132 -12.479 -3.491 1.00 . A A . 9 THR C 1 1 18 30965 1 1 6 THR CA C -6.343 -13.974 -3.349 1.00 . A A . 9 THR CA 1 1 18 30966 1 1 6 THR CB C -7.855 -14.299 -3.367 1.00 . A A . 9 THR CB 1 1 18 30967 1 1 6 THR CG2 C -8.521 -13.869 -2.067 1.00 . A A . 9 THR CG2 1 1 18 30968 1 1 6 THR H H -5.483 -13.771 -1.454 1.00 . A A . 9 THR H 1 1 18 30969 1 1 6 THR HA H -5.870 -14.481 -4.177 1.00 . A A . 9 THR HA 1 1 18 30970 1 1 6 THR HB H -7.968 -15.369 -3.468 1.00 . A A . 9 THR HB 1 1 18 30971 1 1 6 THR HG1 H -8.899 -14.340 -5.045 1.00 . A A . 9 THR HG1 1 1 18 30972 1 1 6 THR HG21 H -8.401 -12.806 -1.935 1.00 . A A . 9 THR HG21 1 1 18 30973 1 1 6 THR HG22 H -9.575 -14.113 -2.103 1.00 . A A . 9 THR HG22 1 1 18 30974 1 1 6 THR HG23 H -8.060 -14.389 -1.240 1.00 . A A . 9 THR HG23 1 1 18 30975 1 1 6 THR N N -5.731 -14.431 -2.127 1.00 . A A . 9 THR N 1 1 18 30976 1 1 6 THR O O -6.228 -11.742 -2.509 1.00 . A A . 9 THR O 1 1 18 30977 1 1 6 THR OG1 O -8.495 -13.664 -4.481 1.00 . A A . 9 THR OG1 1 1 18 30978 1 1 7 MET C C -4.584 -10.025 -4.091 1.00 . A A . 10 MET C 1 1 18 30979 1 1 7 MET CA C -5.616 -10.640 -5.020 1.00 . A A . 10 MET CA 1 1 18 30980 1 1 7 MET CB C -6.953 -9.898 -4.911 1.00 . A A . 10 MET CB 1 1 18 30981 1 1 7 MET CE C -10.625 -10.580 -6.760 1.00 . A A . 10 MET CE 1 1 18 30982 1 1 7 MET CG C -8.030 -10.457 -5.825 1.00 . A A . 10 MET CG 1 1 18 30983 1 1 7 MET H H -5.609 -12.727 -5.397 1.00 . A A . 10 MET H 1 1 18 30984 1 1 7 MET HA H -5.254 -10.571 -6.037 1.00 . A A . 10 MET HA 1 1 18 30985 1 1 7 MET HB2 H -7.305 -9.964 -3.892 1.00 . A A . 10 MET HB2 1 1 18 30986 1 1 7 MET HB3 H -6.798 -8.858 -5.164 1.00 . A A . 10 MET HB3 1 1 18 30987 1 1 7 MET HE1 H -10.226 -10.451 -7.756 1.00 . A A . 10 MET HE1 1 1 18 30988 1 1 7 MET HE2 H -10.610 -11.628 -6.498 1.00 . A A . 10 MET HE2 1 1 18 30989 1 1 7 MET HE3 H -11.642 -10.216 -6.730 1.00 . A A . 10 MET HE3 1 1 18 30990 1 1 7 MET HG2 H -7.721 -10.317 -6.850 1.00 . A A . 10 MET HG2 1 1 18 30991 1 1 7 MET HG3 H -8.140 -11.513 -5.625 1.00 . A A . 10 MET HG3 1 1 18 30992 1 1 7 MET N N -5.783 -12.058 -4.701 1.00 . A A . 10 MET N 1 1 18 30993 1 1 7 MET O O -4.789 -8.951 -3.526 1.00 . A A . 10 MET O 1 1 18 30994 1 1 7 MET SD S -9.627 -9.657 -5.593 1.00 . A A . 10 MET SD 1 1 18 30995 1 1 8 LEU C C -1.816 -9.001 -3.422 1.00 . A A . 11 LEU C 1 1 18 30996 1 1 8 LEU CA C -2.418 -10.347 -3.031 1.00 . A A . 11 LEU CA 1 1 18 30997 1 1 8 LEU CB C -1.354 -11.444 -2.992 1.00 . A A . 11 LEU CB 1 1 18 30998 1 1 8 LEU CD1 C 0.326 -11.310 -4.849 1.00 . A A . 11 LEU CD1 1 1 18 30999 1 1 8 LEU CD2 C -0.761 -13.497 -4.279 1.00 . A A . 11 LEU CD2 1 1 18 31000 1 1 8 LEU CG C -0.938 -11.992 -4.355 1.00 . A A . 11 LEU CG 1 1 18 31001 1 1 8 LEU H H -3.380 -11.564 -4.451 1.00 . A A . 11 LEU H 1 1 18 31002 1 1 8 LEU HA H -2.846 -10.256 -2.048 1.00 . A A . 11 LEU HA 1 1 18 31003 1 1 8 LEU HB2 H -0.477 -11.046 -2.504 1.00 . A A . 11 LEU HB2 1 1 18 31004 1 1 8 LEU HB3 H -1.733 -12.264 -2.398 1.00 . A A . 11 LEU HB3 1 1 18 31005 1 1 8 LEU HD11 H 0.157 -10.245 -4.908 1.00 . A A . 11 LEU HD11 1 1 18 31006 1 1 8 LEU HD12 H 1.134 -11.508 -4.161 1.00 . A A . 11 LEU HD12 1 1 18 31007 1 1 8 LEU HD13 H 0.582 -11.690 -5.826 1.00 . A A . 11 LEU HD13 1 1 18 31008 1 1 8 LEU HD21 H -0.431 -13.871 -5.237 1.00 . A A . 11 LEU HD21 1 1 18 31009 1 1 8 LEU HD22 H -0.026 -13.736 -3.524 1.00 . A A . 11 LEU HD22 1 1 18 31010 1 1 8 LEU HD23 H -1.705 -13.954 -4.019 1.00 . A A . 11 LEU HD23 1 1 18 31011 1 1 8 LEU HG H -1.723 -11.785 -5.067 1.00 . A A . 11 LEU HG 1 1 18 31012 1 1 8 LEU N N -3.482 -10.740 -3.935 1.00 . A A . 11 LEU N 1 1 18 31013 1 1 8 LEU O O -1.748 -8.654 -4.604 1.00 . A A . 11 LEU O 1 1 18 31014 1 1 9 PRO C C 0.561 -6.940 -3.214 1.00 . A A . 12 PRO C 1 1 18 31015 1 1 9 PRO CA C -0.831 -6.891 -2.608 1.00 . A A . 12 PRO CA 1 1 18 31016 1 1 9 PRO CB C -0.754 -6.329 -1.191 1.00 . A A . 12 PRO CB 1 1 18 31017 1 1 9 PRO CD C -1.483 -8.582 -0.988 1.00 . A A . 12 PRO CD 1 1 18 31018 1 1 9 PRO CG C -0.649 -7.526 -0.326 1.00 . A A . 12 PRO CG 1 1 18 31019 1 1 9 PRO HA H -1.467 -6.264 -3.215 1.00 . A A . 12 PRO HA 1 1 18 31020 1 1 9 PRO HB2 H 0.117 -5.695 -1.100 1.00 . A A . 12 PRO HB2 1 1 18 31021 1 1 9 PRO HB3 H -1.645 -5.760 -0.973 1.00 . A A . 12 PRO HB3 1 1 18 31022 1 1 9 PRO HD2 H -1.060 -9.560 -0.815 1.00 . A A . 12 PRO HD2 1 1 18 31023 1 1 9 PRO HD3 H -2.501 -8.539 -0.633 1.00 . A A . 12 PRO HD3 1 1 18 31024 1 1 9 PRO HG2 H 0.381 -7.846 -0.260 1.00 . A A . 12 PRO HG2 1 1 18 31025 1 1 9 PRO HG3 H -1.038 -7.306 0.657 1.00 . A A . 12 PRO HG3 1 1 18 31026 1 1 9 PRO N N -1.408 -8.222 -2.413 1.00 . A A . 12 PRO N 1 1 18 31027 1 1 9 PRO O O 1.326 -7.878 -2.980 1.00 . A A . 12 PRO O 1 1 18 31028 1 1 10 ARG C C 2.908 -4.554 -4.107 1.00 . A A . 13 ARG C 1 1 18 31029 1 1 10 ARG CA C 2.200 -5.811 -4.589 1.00 . A A . 13 ARG CA 1 1 18 31030 1 1 10 ARG CB C 2.086 -5.785 -6.114 1.00 . A A . 13 ARG CB 1 1 18 31031 1 1 10 ARG CD C 1.440 -6.985 -8.222 1.00 . A A . 13 ARG CD 1 1 18 31032 1 1 10 ARG CG C 1.429 -7.023 -6.703 1.00 . A A . 13 ARG CG 1 1 18 31033 1 1 10 ARG CZ C 1.218 -4.996 -9.668 1.00 . A A . 13 ARG CZ 1 1 18 31034 1 1 10 ARG H H 0.218 -5.211 -4.141 1.00 . A A . 13 ARG H 1 1 18 31035 1 1 10 ARG HA H 2.778 -6.674 -4.293 1.00 . A A . 13 ARG HA 1 1 18 31036 1 1 10 ARG HB2 H 1.502 -4.925 -6.405 1.00 . A A . 13 ARG HB2 1 1 18 31037 1 1 10 ARG HB3 H 3.077 -5.695 -6.537 1.00 . A A . 13 ARG HB3 1 1 18 31038 1 1 10 ARG HD2 H 2.465 -6.945 -8.560 1.00 . A A . 13 ARG HD2 1 1 18 31039 1 1 10 ARG HD3 H 0.974 -7.885 -8.597 1.00 . A A . 13 ARG HD3 1 1 18 31040 1 1 10 ARG HE H -0.185 -5.653 -8.386 1.00 . A A . 13 ARG HE 1 1 18 31041 1 1 10 ARG HG2 H 1.966 -7.900 -6.370 1.00 . A A . 13 ARG HG2 1 1 18 31042 1 1 10 ARG HG3 H 0.406 -7.074 -6.360 1.00 . A A . 13 ARG HG3 1 1 18 31043 1 1 10 ARG HH11 H 2.957 -6.005 -9.877 1.00 . A A . 13 ARG HH11 1 1 18 31044 1 1 10 ARG HH12 H 2.795 -4.607 -10.886 1.00 . A A . 13 ARG HH12 1 1 18 31045 1 1 10 ARG HH21 H -0.404 -3.780 -9.703 1.00 . A A . 13 ARG HH21 1 1 18 31046 1 1 10 ARG HH22 H 0.887 -3.327 -10.777 1.00 . A A . 13 ARG HH22 1 1 18 31047 1 1 10 ARG N N 0.887 -5.918 -3.979 1.00 . A A . 13 ARG N 1 1 18 31048 1 1 10 ARG NE N 0.724 -5.824 -8.746 1.00 . A A . 13 ARG NE 1 1 18 31049 1 1 10 ARG NH1 N 2.420 -5.220 -10.181 1.00 . A A . 13 ARG NH1 1 1 18 31050 1 1 10 ARG NH2 N 0.508 -3.953 -10.080 1.00 . A A . 13 ARG NH2 1 1 18 31051 1 1 10 ARG O O 2.282 -3.510 -3.914 1.00 . A A . 13 ARG O 1 1 18 31052 1 1 11 LEU C C 5.372 -2.767 -4.841 1.00 . A A . 14 LEU C 1 1 18 31053 1 1 11 LEU CA C 5.022 -3.506 -3.564 1.00 . A A . 14 LEU CA 1 1 18 31054 1 1 11 LEU CB C 6.290 -3.935 -2.823 1.00 . A A . 14 LEU CB 1 1 18 31055 1 1 11 LEU CD1 C 6.577 -1.765 -1.589 1.00 . A A . 14 LEU CD1 1 1 18 31056 1 1 11 LEU CD2 C 8.479 -3.371 -1.756 1.00 . A A . 14 LEU CD2 1 1 18 31057 1 1 11 LEU CG C 7.260 -2.806 -2.462 1.00 . A A . 14 LEU CG 1 1 18 31058 1 1 11 LEU H H 4.639 -5.546 -3.982 1.00 . A A . 14 LEU H 1 1 18 31059 1 1 11 LEU HA H 4.434 -2.858 -2.931 1.00 . A A . 14 LEU HA 1 1 18 31060 1 1 11 LEU HB2 H 5.992 -4.430 -1.910 1.00 . A A . 14 LEU HB2 1 1 18 31061 1 1 11 LEU HB3 H 6.817 -4.647 -3.440 1.00 . A A . 14 LEU HB3 1 1 18 31062 1 1 11 LEU HD11 H 5.713 -1.372 -2.105 1.00 . A A . 14 LEU HD11 1 1 18 31063 1 1 11 LEU HD12 H 6.266 -2.222 -0.662 1.00 . A A . 14 LEU HD12 1 1 18 31064 1 1 11 LEU HD13 H 7.270 -0.962 -1.380 1.00 . A A . 14 LEU HD13 1 1 18 31065 1 1 11 LEU HD21 H 8.981 -4.072 -2.407 1.00 . A A . 14 LEU HD21 1 1 18 31066 1 1 11 LEU HD22 H 9.154 -2.566 -1.505 1.00 . A A . 14 LEU HD22 1 1 18 31067 1 1 11 LEU HD23 H 8.171 -3.876 -0.852 1.00 . A A . 14 LEU HD23 1 1 18 31068 1 1 11 LEU HG H 7.591 -2.319 -3.367 1.00 . A A . 14 LEU HG 1 1 18 31069 1 1 11 LEU N N 4.212 -4.662 -3.908 1.00 . A A . 14 LEU N 1 1 18 31070 1 1 11 LEU O O 6.156 -3.245 -5.660 1.00 . A A . 14 LEU O 1 1 18 31071 1 1 12 CYS C C 5.699 0.345 -6.156 1.00 . A A . 15 CYS C 1 1 18 31072 1 1 12 CYS CA C 4.830 -0.902 -6.271 1.00 . A A . 15 CYS CA 1 1 18 31073 1 1 12 CYS CB C 3.415 -0.531 -6.708 1.00 . A A . 15 CYS CB 1 1 18 31074 1 1 12 CYS H H 4.257 -1.214 -4.268 1.00 . A A . 15 CYS H 1 1 18 31075 1 1 12 CYS HA H 5.261 -1.565 -7.007 1.00 . A A . 15 CYS HA 1 1 18 31076 1 1 12 CYS HB2 H 3.055 0.282 -6.096 1.00 . A A . 15 CYS HB2 1 1 18 31077 1 1 12 CYS HB3 H 3.439 -0.217 -7.740 1.00 . A A . 15 CYS HB3 1 1 18 31078 1 1 12 CYS HG H 2.251 -2.339 -5.324 1.00 . A A . 15 CYS HG 1 1 18 31079 1 1 12 CYS N N 4.764 -1.611 -5.014 1.00 . A A . 15 CYS N 1 1 18 31080 1 1 12 CYS O O 5.415 1.241 -5.363 1.00 . A A . 15 CYS O 1 1 18 31081 1 1 12 CYS SG S 2.229 -1.892 -6.576 1.00 . A A . 15 CYS SG 1 1 18 31082 1 1 13 CYS C C 7.233 2.462 -8.120 1.00 . A A . 16 CYS C 1 1 18 31083 1 1 13 CYS CA C 7.635 1.551 -6.971 1.00 . A A . 16 CYS CA 1 1 18 31084 1 1 13 CYS CB C 9.101 1.135 -7.121 1.00 . A A . 16 CYS CB 1 1 18 31085 1 1 13 CYS H H 6.982 -0.391 -7.500 1.00 . A A . 16 CYS H 1 1 18 31086 1 1 13 CYS HA H 7.512 2.086 -6.041 1.00 . A A . 16 CYS HA 1 1 18 31087 1 1 13 CYS HB2 H 9.352 0.445 -6.333 1.00 . A A . 16 CYS HB2 1 1 18 31088 1 1 13 CYS HB3 H 9.233 0.650 -8.075 1.00 . A A . 16 CYS HB3 1 1 18 31089 1 1 13 CYS HG H 10.389 3.019 -8.261 1.00 . A A . 16 CYS HG 1 1 18 31090 1 1 13 CYS N N 6.769 0.386 -6.934 1.00 . A A . 16 CYS N 1 1 18 31091 1 1 13 CYS O O 6.994 2.004 -9.241 1.00 . A A . 16 CYS O 1 1 18 31092 1 1 13 CYS SG S 10.278 2.506 -7.041 1.00 . A A . 16 CYS SG 1 1 18 31093 1 1 14 LEU C C 7.763 5.925 -8.705 1.00 . A A . 17 LEU C 1 1 18 31094 1 1 14 LEU CA C 6.815 4.744 -8.827 1.00 . A A . 17 LEU CA 1 1 18 31095 1 1 14 LEU CB C 5.363 5.218 -8.691 1.00 . A A . 17 LEU CB 1 1 18 31096 1 1 14 LEU CD1 C 3.818 6.622 -7.318 1.00 . A A . 17 LEU CD1 1 1 18 31097 1 1 14 LEU CD2 C 4.366 4.327 -6.565 1.00 . A A . 17 LEU CD2 1 1 18 31098 1 1 14 LEU CG C 4.897 5.561 -7.273 1.00 . A A . 17 LEU CG 1 1 18 31099 1 1 14 LEU H H 7.321 4.038 -6.903 1.00 . A A . 17 LEU H 1 1 18 31100 1 1 14 LEU HA H 6.949 4.291 -9.799 1.00 . A A . 17 LEU HA 1 1 18 31101 1 1 14 LEU HB2 H 5.245 6.099 -9.302 1.00 . A A . 17 LEU HB2 1 1 18 31102 1 1 14 LEU HB3 H 4.717 4.443 -9.079 1.00 . A A . 17 LEU HB3 1 1 18 31103 1 1 14 LEU HD11 H 2.932 6.216 -7.782 1.00 . A A . 17 LEU HD11 1 1 18 31104 1 1 14 LEU HD12 H 3.585 6.940 -6.312 1.00 . A A . 17 LEU HD12 1 1 18 31105 1 1 14 LEU HD13 H 4.172 7.465 -7.890 1.00 . A A . 17 LEU HD13 1 1 18 31106 1 1 14 LEU HD21 H 3.509 3.947 -7.104 1.00 . A A . 17 LEU HD21 1 1 18 31107 1 1 14 LEU HD22 H 5.135 3.569 -6.531 1.00 . A A . 17 LEU HD22 1 1 18 31108 1 1 14 LEU HD23 H 4.071 4.588 -5.561 1.00 . A A . 17 LEU HD23 1 1 18 31109 1 1 14 LEU HG H 5.728 5.948 -6.706 1.00 . A A . 17 LEU HG 1 1 18 31110 1 1 14 LEU N N 7.145 3.746 -7.827 1.00 . A A . 17 LEU N 1 1 18 31111 1 1 14 LEU O O 8.291 6.195 -7.624 1.00 . A A . 17 LEU O 1 1 18 31112 1 1 15 GLU C C 8.241 9.045 -9.711 1.00 . A A . 18 GLU C 1 1 18 31113 1 1 15 GLU CA C 8.937 7.709 -9.845 1.00 . A A . 18 GLU CA 1 1 18 31114 1 1 15 GLU CB C 9.752 7.697 -11.142 1.00 . A A . 18 GLU CB 1 1 18 31115 1 1 15 GLU CD C 9.746 5.319 -11.987 1.00 . A A . 18 GLU CD 1 1 18 31116 1 1 15 GLU CG C 10.561 6.430 -11.365 1.00 . A A . 18 GLU CG 1 1 18 31117 1 1 15 GLU H H 7.432 6.441 -10.602 1.00 . A A . 18 GLU H 1 1 18 31118 1 1 15 GLU HA H 9.608 7.582 -9.007 1.00 . A A . 18 GLU HA 1 1 18 31119 1 1 15 GLU HB2 H 9.074 7.813 -11.975 1.00 . A A . 18 GLU HB2 1 1 18 31120 1 1 15 GLU HB3 H 10.434 8.535 -11.130 1.00 . A A . 18 GLU HB3 1 1 18 31121 1 1 15 GLU HG2 H 11.390 6.658 -12.019 1.00 . A A . 18 GLU HG2 1 1 18 31122 1 1 15 GLU HG3 H 10.939 6.090 -10.412 1.00 . A A . 18 GLU HG3 1 1 18 31123 1 1 15 GLU N N 7.968 6.629 -9.807 1.00 . A A . 18 GLU N 1 1 18 31124 1 1 15 GLU O O 7.082 9.195 -10.091 1.00 . A A . 18 GLU O 1 1 18 31125 1 1 15 GLU OE1 O 9.474 5.394 -13.203 1.00 . A A . 18 GLU OE1 1 1 18 31126 1 1 15 GLU OE2 O 9.373 4.370 -11.270 1.00 . A A . 18 GLU OE2 1 1 18 31127 1 1 16 LYS C C 8.742 12.166 -10.242 1.00 . A A . 19 LYS C 1 1 18 31128 1 1 16 LYS CA C 8.450 11.347 -8.993 1.00 . A A . 19 LYS CA 1 1 18 31129 1 1 16 LYS CB C 9.100 12.010 -7.777 1.00 . A A . 19 LYS CB 1 1 18 31130 1 1 16 LYS CD C 9.294 14.058 -6.348 1.00 . A A . 19 LYS CD 1 1 18 31131 1 1 16 LYS CE C 10.624 14.507 -6.931 1.00 . A A . 19 LYS CE 1 1 18 31132 1 1 16 LYS CG C 8.462 13.330 -7.385 1.00 . A A . 19 LYS CG 1 1 18 31133 1 1 16 LYS H H 9.865 9.796 -8.849 1.00 . A A . 19 LYS H 1 1 18 31134 1 1 16 LYS HA H 7.386 11.288 -8.844 1.00 . A A . 19 LYS HA 1 1 18 31135 1 1 16 LYS HB2 H 9.027 11.340 -6.934 1.00 . A A . 19 LYS HB2 1 1 18 31136 1 1 16 LYS HB3 H 10.142 12.191 -7.993 1.00 . A A . 19 LYS HB3 1 1 18 31137 1 1 16 LYS HD2 H 8.750 14.925 -6.003 1.00 . A A . 19 LYS HD2 1 1 18 31138 1 1 16 LYS HD3 H 9.482 13.392 -5.519 1.00 . A A . 19 LYS HD3 1 1 18 31139 1 1 16 LYS HE2 H 11.161 13.637 -7.276 1.00 . A A . 19 LYS HE2 1 1 18 31140 1 1 16 LYS HE3 H 10.425 15.164 -7.766 1.00 . A A . 19 LYS HE3 1 1 18 31141 1 1 16 LYS HG2 H 8.374 13.950 -8.264 1.00 . A A . 19 LYS HG2 1 1 18 31142 1 1 16 LYS HG3 H 7.481 13.139 -6.978 1.00 . A A . 19 LYS HG3 1 1 18 31143 1 1 16 LYS HZ1 H 11.522 14.670 -5.052 1.00 . A A . 19 LYS HZ1 1 1 18 31144 1 1 16 LYS HZ2 H 12.421 15.372 -6.308 1.00 . A A . 19 LYS HZ2 1 1 18 31145 1 1 16 LYS HZ3 H 11.034 16.154 -5.715 1.00 . A A . 19 LYS HZ3 1 1 18 31146 1 1 16 LYS N N 8.957 10.003 -9.158 1.00 . A A . 19 LYS N 1 1 18 31147 1 1 16 LYS NZ N 11.457 15.226 -5.933 1.00 . A A . 19 LYS NZ 1 1 18 31148 1 1 16 LYS O O 9.903 12.414 -10.568 1.00 . A A . 19 LYS O 1 1 18 31149 1 1 17 GLY C C 7.894 14.850 -11.862 1.00 . A A . 20 GLY C 1 1 18 31150 1 1 17 GLY CA C 7.871 13.358 -12.139 1.00 . A A . 20 GLY CA 1 1 18 31151 1 1 17 GLY H H 6.792 12.357 -10.621 1.00 . A A . 20 GLY H 1 1 18 31152 1 1 17 GLY HA2 H 8.800 13.077 -12.606 1.00 . A A . 20 GLY HA2 1 1 18 31153 1 1 17 GLY HA3 H 7.057 13.140 -12.816 1.00 . A A . 20 GLY HA3 1 1 18 31154 1 1 17 GLY N N 7.697 12.579 -10.934 1.00 . A A . 20 GLY N 1 1 18 31155 1 1 17 GLY O O 8.223 15.276 -10.752 1.00 . A A . 20 GLY O 1 1 18 31156 1 1 18 PRO C C 6.521 17.626 -11.702 1.00 . A A . 21 PRO C 1 1 18 31157 1 1 18 PRO CA C 7.524 17.137 -12.736 1.00 . A A . 21 PRO CA 1 1 18 31158 1 1 18 PRO CB C 7.098 17.599 -14.134 1.00 . A A . 21 PRO CB 1 1 18 31159 1 1 18 PRO CD C 7.039 15.233 -14.176 1.00 . A A . 21 PRO CD 1 1 18 31160 1 1 18 PRO CG C 6.320 16.451 -14.673 1.00 . A A . 21 PRO CG 1 1 18 31161 1 1 18 PRO HA H 8.507 17.520 -12.504 1.00 . A A . 21 PRO HA 1 1 18 31162 1 1 18 PRO HB2 H 6.492 18.488 -14.053 1.00 . A A . 21 PRO HB2 1 1 18 31163 1 1 18 PRO HB3 H 7.972 17.801 -14.734 1.00 . A A . 21 PRO HB3 1 1 18 31164 1 1 18 PRO HD2 H 6.356 14.400 -14.088 1.00 . A A . 21 PRO HD2 1 1 18 31165 1 1 18 PRO HD3 H 7.864 14.986 -14.828 1.00 . A A . 21 PRO HD3 1 1 18 31166 1 1 18 PRO HG2 H 5.306 16.472 -14.286 1.00 . A A . 21 PRO HG2 1 1 18 31167 1 1 18 PRO HG3 H 6.318 16.476 -15.753 1.00 . A A . 21 PRO HG3 1 1 18 31168 1 1 18 PRO N N 7.521 15.669 -12.855 1.00 . A A . 21 PRO N 1 1 18 31169 1 1 18 PRO O O 6.713 18.656 -11.054 1.00 . A A . 21 PRO O 1 1 18 31170 1 1 19 ASN C C 4.234 16.208 -9.536 1.00 . A A . 22 ASN C 1 1 18 31171 1 1 19 ASN CA C 4.360 17.220 -10.666 1.00 . A A . 22 ASN CA 1 1 18 31172 1 1 19 ASN CB C 3.060 17.298 -11.476 1.00 . A A . 22 ASN CB 1 1 18 31173 1 1 19 ASN CG C 2.728 15.991 -12.178 1.00 . A A . 22 ASN CG 1 1 18 31174 1 1 19 ASN H H 5.411 16.013 -12.038 1.00 . A A . 22 ASN H 1 1 18 31175 1 1 19 ASN HA H 4.573 18.191 -10.246 1.00 . A A . 22 ASN HA 1 1 18 31176 1 1 19 ASN HB2 H 2.245 17.544 -10.812 1.00 . A A . 22 ASN HB2 1 1 18 31177 1 1 19 ASN HB3 H 3.156 18.072 -12.224 1.00 . A A . 22 ASN HB3 1 1 18 31178 1 1 19 ASN HD21 H 1.459 15.507 -10.737 1.00 . A A . 22 ASN HD21 1 1 18 31179 1 1 19 ASN HD22 H 1.608 14.364 -12.025 1.00 . A A . 22 ASN HD22 1 1 18 31180 1 1 19 ASN N N 5.458 16.860 -11.544 1.00 . A A . 22 ASN N 1 1 18 31181 1 1 19 ASN ND2 N 1.845 15.207 -11.589 1.00 . A A . 22 ASN ND2 1 1 18 31182 1 1 19 ASN O O 3.150 15.982 -8.996 1.00 . A A . 22 ASN O 1 1 18 31183 1 1 19 ASN OD1 O 3.248 15.700 -13.254 1.00 . A A . 22 ASN OD1 1 1 18 31184 1 1 20 GLY C C 4.941 13.240 -8.695 1.00 . A A . 23 GLY C 1 1 18 31185 1 1 20 GLY CA C 5.356 14.588 -8.152 1.00 . A A . 23 GLY CA 1 1 18 31186 1 1 20 GLY H H 6.197 15.844 -9.626 1.00 . A A . 23 GLY H 1 1 18 31187 1 1 20 GLY HA2 H 6.352 14.508 -7.741 1.00 . A A . 23 GLY HA2 1 1 18 31188 1 1 20 GLY HA3 H 4.677 14.879 -7.368 1.00 . A A . 23 GLY HA3 1 1 18 31189 1 1 20 GLY N N 5.357 15.601 -9.181 1.00 . A A . 23 GLY N 1 1 18 31190 1 1 20 GLY O O 5.224 12.920 -9.847 1.00 . A A . 23 GLY O 1 1 18 31191 1 1 21 TYR C C 2.489 11.084 -8.903 1.00 . A A . 24 TYR C 1 1 18 31192 1 1 21 TYR CA C 3.883 11.105 -8.289 1.00 . A A . 24 TYR CA 1 1 18 31193 1 1 21 TYR CB C 3.949 10.148 -7.103 1.00 . A A . 24 TYR CB 1 1 18 31194 1 1 21 TYR CD1 C 6.273 9.207 -6.917 1.00 . A A . 24 TYR CD1 1 1 18 31195 1 1 21 TYR CD2 C 5.621 10.890 -5.364 1.00 . A A . 24 TYR CD2 1 1 18 31196 1 1 21 TYR CE1 C 7.516 9.137 -6.329 1.00 . A A . 24 TYR CE1 1 1 18 31197 1 1 21 TYR CE2 C 6.865 10.829 -4.767 1.00 . A A . 24 TYR CE2 1 1 18 31198 1 1 21 TYR CG C 5.307 10.082 -6.449 1.00 . A A . 24 TYR CG 1 1 18 31199 1 1 21 TYR CZ C 7.809 9.950 -5.254 1.00 . A A . 24 TYR CZ 1 1 18 31200 1 1 21 TYR H H 4.003 12.777 -6.998 1.00 . A A . 24 TYR H 1 1 18 31201 1 1 21 TYR HA H 4.593 10.780 -9.037 1.00 . A A . 24 TYR HA 1 1 18 31202 1 1 21 TYR HB2 H 3.235 10.456 -6.356 1.00 . A A . 24 TYR HB2 1 1 18 31203 1 1 21 TYR HB3 H 3.701 9.155 -7.445 1.00 . A A . 24 TYR HB3 1 1 18 31204 1 1 21 TYR HD1 H 6.041 8.573 -7.760 1.00 . A A . 24 TYR HD1 1 1 18 31205 1 1 21 TYR HD2 H 4.877 11.577 -4.986 1.00 . A A . 24 TYR HD2 1 1 18 31206 1 1 21 TYR HE1 H 8.255 8.447 -6.711 1.00 . A A . 24 TYR HE1 1 1 18 31207 1 1 21 TYR HE2 H 7.092 11.465 -3.926 1.00 . A A . 24 TYR HE2 1 1 18 31208 1 1 21 TYR HH H 8.948 9.832 -3.709 1.00 . A A . 24 TYR HH 1 1 18 31209 1 1 21 TYR N N 4.260 12.451 -7.883 1.00 . A A . 24 TYR N 1 1 18 31210 1 1 21 TYR O O 2.151 10.182 -9.668 1.00 . A A . 24 TYR O 1 1 18 31211 1 1 21 TYR OH O 9.048 9.886 -4.664 1.00 . A A . 24 TYR OH 1 1 18 31212 1 1 22 GLY C C -0.687 11.400 -8.359 1.00 . A A . 25 GLY C 1 1 18 31213 1 1 22 GLY CA C 0.356 12.192 -9.128 1.00 . A A . 25 GLY CA 1 1 18 31214 1 1 22 GLY H H 2.005 12.765 -7.937 1.00 . A A . 25 GLY H 1 1 18 31215 1 1 22 GLY HA2 H 0.065 13.232 -9.136 1.00 . A A . 25 GLY HA2 1 1 18 31216 1 1 22 GLY HA3 H 0.382 11.833 -10.146 1.00 . A A . 25 GLY HA3 1 1 18 31217 1 1 22 GLY N N 1.685 12.085 -8.563 1.00 . A A . 25 GLY N 1 1 18 31218 1 1 22 GLY O O -1.665 10.936 -8.936 1.00 . A A . 25 GLY O 1 1 18 31219 1 1 23 PHE C C -1.793 11.368 -4.998 1.00 . A A . 26 PHE C 1 1 18 31220 1 1 23 PHE CA C -1.470 10.545 -6.236 1.00 . A A . 26 PHE CA 1 1 18 31221 1 1 23 PHE CB C -0.966 9.144 -5.840 1.00 . A A . 26 PHE CB 1 1 18 31222 1 1 23 PHE CD1 C 1.386 9.383 -4.982 1.00 . A A . 26 PHE CD1 1 1 18 31223 1 1 23 PHE CD2 C -0.342 8.859 -3.422 1.00 . A A . 26 PHE CD2 1 1 18 31224 1 1 23 PHE CE1 C 2.317 9.367 -3.959 1.00 . A A . 26 PHE CE1 1 1 18 31225 1 1 23 PHE CE2 C 0.584 8.841 -2.396 1.00 . A A . 26 PHE CE2 1 1 18 31226 1 1 23 PHE CG C 0.049 9.132 -4.726 1.00 . A A . 26 PHE CG 1 1 18 31227 1 1 23 PHE CZ C 1.914 9.095 -2.665 1.00 . A A . 26 PHE CZ 1 1 18 31228 1 1 23 PHE H H 0.311 11.612 -6.639 1.00 . A A . 26 PHE H 1 1 18 31229 1 1 23 PHE HA H -2.378 10.441 -6.821 1.00 . A A . 26 PHE HA 1 1 18 31230 1 1 23 PHE HB2 H -1.809 8.548 -5.523 1.00 . A A . 26 PHE HB2 1 1 18 31231 1 1 23 PHE HB3 H -0.513 8.676 -6.705 1.00 . A A . 26 PHE HB3 1 1 18 31232 1 1 23 PHE HD1 H 1.700 9.597 -5.993 1.00 . A A . 26 PHE HD1 1 1 18 31233 1 1 23 PHE HD2 H -1.381 8.658 -3.212 1.00 . A A . 26 PHE HD2 1 1 18 31234 1 1 23 PHE HE1 H 3.358 9.565 -4.172 1.00 . A A . 26 PHE HE1 1 1 18 31235 1 1 23 PHE HE2 H 0.266 8.629 -1.386 1.00 . A A . 26 PHE HE2 1 1 18 31236 1 1 23 PHE HZ H 2.640 9.082 -1.865 1.00 . A A . 26 PHE HZ 1 1 18 31237 1 1 23 PHE N N -0.492 11.245 -7.057 1.00 . A A . 26 PHE N 1 1 18 31238 1 1 23 PHE O O -1.013 12.229 -4.591 1.00 . A A . 26 PHE O 1 1 18 31239 1 1 24 HIS C C -3.788 10.810 -2.156 1.00 . A A . 27 HIS C 1 1 18 31240 1 1 24 HIS CA C -3.402 11.819 -3.231 1.00 . A A . 27 HIS CA 1 1 18 31241 1 1 24 HIS CB C -4.585 12.735 -3.564 1.00 . A A . 27 HIS CB 1 1 18 31242 1 1 24 HIS CD2 C -4.491 13.645 -5.991 1.00 . A A . 27 HIS CD2 1 1 18 31243 1 1 24 HIS CE1 C -3.594 15.599 -5.578 1.00 . A A . 27 HIS CE1 1 1 18 31244 1 1 24 HIS CG C -4.291 13.723 -4.654 1.00 . A A . 27 HIS CG 1 1 18 31245 1 1 24 HIS H H -3.530 10.410 -4.804 1.00 . A A . 27 HIS H 1 1 18 31246 1 1 24 HIS HA H -2.579 12.419 -2.869 1.00 . A A . 27 HIS HA 1 1 18 31247 1 1 24 HIS HB2 H -5.420 12.130 -3.883 1.00 . A A . 27 HIS HB2 1 1 18 31248 1 1 24 HIS HB3 H -4.864 13.287 -2.679 1.00 . A A . 27 HIS HB3 1 1 18 31249 1 1 24 HIS HD1 H -3.442 15.312 -3.546 1.00 . A A . 27 HIS HD1 1 1 18 31250 1 1 24 HIS HD2 H -4.918 12.807 -6.525 1.00 . A A . 27 HIS HD2 1 1 18 31251 1 1 24 HIS HE1 H -3.181 16.587 -5.708 1.00 . A A . 27 HIS HE1 1 1 18 31252 1 1 24 HIS HE2 H -4.230 15.112 -7.475 1.00 . A A . 27 HIS HE2 1 1 18 31253 1 1 24 HIS N N -2.953 11.110 -4.420 1.00 . A A . 27 HIS N 1 1 18 31254 1 1 24 HIS ND1 N -3.725 14.959 -4.427 1.00 . A A . 27 HIS ND1 1 1 18 31255 1 1 24 HIS NE2 N -4.051 14.820 -6.543 1.00 . A A . 27 HIS NE2 1 1 18 31256 1 1 24 HIS O O -4.306 9.738 -2.471 1.00 . A A . 27 HIS O 1 1 18 31257 1 1 25 LEU C C -4.669 10.691 1.257 1.00 . A A . 28 LEU C 1 1 18 31258 1 1 25 LEU CA C -3.695 10.185 0.192 1.00 . A A . 28 LEU CA 1 1 18 31259 1 1 25 LEU CB C -2.327 9.922 0.827 1.00 . A A . 28 LEU CB 1 1 18 31260 1 1 25 LEU CD1 C -2.426 7.436 1.103 1.00 . A A . 28 LEU CD1 1 1 18 31261 1 1 25 LEU CD2 C -0.976 8.807 2.611 1.00 . A A . 28 LEU CD2 1 1 18 31262 1 1 25 LEU CG C -2.274 8.767 1.823 1.00 . A A . 28 LEU CG 1 1 18 31263 1 1 25 LEU H H -3.250 12.060 -0.692 1.00 . A A . 28 LEU H 1 1 18 31264 1 1 25 LEU HA H -4.072 9.264 -0.225 1.00 . A A . 28 LEU HA 1 1 18 31265 1 1 25 LEU HB2 H -1.622 9.717 0.036 1.00 . A A . 28 LEU HB2 1 1 18 31266 1 1 25 LEU HB3 H -2.015 10.821 1.338 1.00 . A A . 28 LEU HB3 1 1 18 31267 1 1 25 LEU HD11 H -1.631 7.325 0.381 1.00 . A A . 28 LEU HD11 1 1 18 31268 1 1 25 LEU HD12 H -2.376 6.631 1.819 1.00 . A A . 28 LEU HD12 1 1 18 31269 1 1 25 LEU HD13 H -3.380 7.409 0.596 1.00 . A A . 28 LEU HD13 1 1 18 31270 1 1 25 LEU HD21 H -0.962 7.997 3.325 1.00 . A A . 28 LEU HD21 1 1 18 31271 1 1 25 LEU HD22 H -0.141 8.703 1.934 1.00 . A A . 28 LEU HD22 1 1 18 31272 1 1 25 LEU HD23 H -0.900 9.748 3.134 1.00 . A A . 28 LEU HD23 1 1 18 31273 1 1 25 LEU HG H -3.093 8.864 2.521 1.00 . A A . 28 LEU HG 1 1 18 31274 1 1 25 LEU N N -3.538 11.144 -0.898 1.00 . A A . 28 LEU N 1 1 18 31275 1 1 25 LEU O O -4.626 11.857 1.646 1.00 . A A . 28 LEU O 1 1 18 31276 1 1 26 HIS C C -6.430 9.017 3.863 1.00 . A A . 29 HIS C 1 1 18 31277 1 1 26 HIS CA C -6.446 10.136 2.833 1.00 . A A . 29 HIS CA 1 1 18 31278 1 1 26 HIS CB C -7.883 10.398 2.337 1.00 . A A . 29 HIS CB 1 1 18 31279 1 1 26 HIS CD2 C -8.412 8.257 0.953 1.00 . A A . 29 HIS CD2 1 1 18 31280 1 1 26 HIS CE1 C -10.310 7.718 1.900 1.00 . A A . 29 HIS CE1 1 1 18 31281 1 1 26 HIS CG C -8.655 9.175 1.918 1.00 . A A . 29 HIS CG 1 1 18 31282 1 1 26 HIS H H -5.559 8.896 1.352 1.00 . A A . 29 HIS H 1 1 18 31283 1 1 26 HIS HA H -6.070 11.034 3.301 1.00 . A A . 29 HIS HA 1 1 18 31284 1 1 26 HIS HB2 H -8.442 10.877 3.125 1.00 . A A . 29 HIS HB2 1 1 18 31285 1 1 26 HIS HB3 H -7.840 11.065 1.488 1.00 . A A . 29 HIS HB3 1 1 18 31286 1 1 26 HIS HD1 H -10.309 9.270 3.244 1.00 . A A . 29 HIS HD1 1 1 18 31287 1 1 26 HIS HD2 H -7.548 8.228 0.305 1.00 . A A . 29 HIS HD2 1 1 18 31288 1 1 26 HIS HE1 H -11.231 7.208 2.139 1.00 . A A . 29 HIS HE1 1 1 18 31289 1 1 26 HIS HE2 H -9.552 6.577 0.370 1.00 . A A . 29 HIS HE2 1 1 18 31290 1 1 26 HIS N N -5.540 9.805 1.734 1.00 . A A . 29 HIS N 1 1 18 31291 1 1 26 HIS ND1 N -9.854 8.804 2.493 1.00 . A A . 29 HIS ND1 1 1 18 31292 1 1 26 HIS NE2 N -9.455 7.366 0.963 1.00 . A A . 29 HIS NE2 1 1 18 31293 1 1 26 HIS O O -6.378 7.844 3.509 1.00 . A A . 29 HIS O 1 1 18 31294 1 1 27 GLY C C -7.652 8.341 7.019 1.00 . A A . 30 GLY C 1 1 18 31295 1 1 27 GLY CA C -6.397 8.382 6.180 1.00 . A A . 30 GLY CA 1 1 18 31296 1 1 27 GLY H H -6.523 10.335 5.357 1.00 . A A . 30 GLY H 1 1 18 31297 1 1 27 GLY HA2 H -6.247 7.412 5.731 1.00 . A A . 30 GLY HA2 1 1 18 31298 1 1 27 GLY HA3 H -5.557 8.604 6.821 1.00 . A A . 30 GLY HA3 1 1 18 31299 1 1 27 GLY N N -6.459 9.380 5.129 1.00 . A A . 30 GLY N 1 1 18 31300 1 1 27 GLY O O -7.738 7.569 7.975 1.00 . A A . 30 GLY O 1 1 18 31301 1 1 28 GLU C C -9.660 9.669 8.834 1.00 . A A . 31 GLU C 1 1 18 31302 1 1 28 GLU CA C -9.892 9.278 7.371 1.00 . A A . 31 GLU CA 1 1 18 31303 1 1 28 GLU CB C -10.656 7.952 7.286 1.00 . A A . 31 GLU CB 1 1 18 31304 1 1 28 GLU CD C -11.829 8.526 5.129 1.00 . A A . 31 GLU CD 1 1 18 31305 1 1 28 GLU CG C -10.970 7.521 5.864 1.00 . A A . 31 GLU CG 1 1 18 31306 1 1 28 GLU H H -8.489 9.717 5.850 1.00 . A A . 31 GLU H 1 1 18 31307 1 1 28 GLU HA H -10.477 10.050 6.897 1.00 . A A . 31 GLU HA 1 1 18 31308 1 1 28 GLU HB2 H -10.064 7.177 7.752 1.00 . A A . 31 GLU HB2 1 1 18 31309 1 1 28 GLU HB3 H -11.587 8.051 7.822 1.00 . A A . 31 GLU HB3 1 1 18 31310 1 1 28 GLU HG2 H -10.041 7.399 5.325 1.00 . A A . 31 GLU HG2 1 1 18 31311 1 1 28 GLU HG3 H -11.493 6.576 5.896 1.00 . A A . 31 GLU HG3 1 1 18 31312 1 1 28 GLU N N -8.624 9.170 6.647 1.00 . A A . 31 GLU N 1 1 18 31313 1 1 28 GLU O O -8.558 10.076 9.215 1.00 . A A . 31 GLU O 1 1 18 31314 1 1 28 GLU OE1 O -11.269 9.485 4.553 1.00 . A A . 31 GLU OE1 1 1 18 31315 1 1 28 GLU OE2 O -13.064 8.353 5.115 1.00 . A A . 31 GLU OE2 1 1 18 31316 1 1 29 LYS C C -11.259 8.724 11.845 1.00 . A A . 32 LYS C 1 1 18 31317 1 1 29 LYS CA C -10.589 9.845 11.065 1.00 . A A . 32 LYS CA 1 1 18 31318 1 1 29 LYS CB C -11.220 11.185 11.437 1.00 . A A . 32 LYS CB 1 1 18 31319 1 1 29 LYS CD C -9.254 12.279 12.543 1.00 . A A . 32 LYS CD 1 1 18 31320 1 1 29 LYS CE C -8.618 12.704 13.860 1.00 . A A . 32 LYS CE 1 1 18 31321 1 1 29 LYS CG C -10.671 11.757 12.732 1.00 . A A . 32 LYS CG 1 1 18 31322 1 1 29 LYS H H -11.582 9.337 9.272 1.00 . A A . 32 LYS H 1 1 18 31323 1 1 29 LYS HA H -9.537 9.865 11.311 1.00 . A A . 32 LYS HA 1 1 18 31324 1 1 29 LYS HB2 H -11.034 11.895 10.644 1.00 . A A . 32 LYS HB2 1 1 18 31325 1 1 29 LYS HB3 H -12.286 11.052 11.550 1.00 . A A . 32 LYS HB3 1 1 18 31326 1 1 29 LYS HD2 H -8.650 11.498 12.103 1.00 . A A . 32 LYS HD2 1 1 18 31327 1 1 29 LYS HD3 H -9.282 13.128 11.876 1.00 . A A . 32 LYS HD3 1 1 18 31328 1 1 29 LYS HE2 H -8.547 11.840 14.502 1.00 . A A . 32 LYS HE2 1 1 18 31329 1 1 29 LYS HE3 H -7.626 13.084 13.660 1.00 . A A . 32 LYS HE3 1 1 18 31330 1 1 29 LYS HG2 H -11.304 12.564 13.054 1.00 . A A . 32 LYS HG2 1 1 18 31331 1 1 29 LYS HG3 H -10.663 10.980 13.481 1.00 . A A . 32 LYS HG3 1 1 18 31332 1 1 29 LYS HZ1 H -10.201 13.328 15.085 1.00 . A A . 32 LYS HZ1 1 1 18 31333 1 1 29 LYS HZ2 H -8.797 14.263 15.237 1.00 . A A . 32 LYS HZ2 1 1 18 31334 1 1 29 LYS HZ3 H -9.785 14.443 13.873 1.00 . A A . 32 LYS HZ3 1 1 18 31335 1 1 29 LYS N N -10.709 9.584 9.642 1.00 . A A . 32 LYS N 1 1 18 31336 1 1 29 LYS NZ N -9.406 13.755 14.560 1.00 . A A . 32 LYS NZ 1 1 18 31337 1 1 29 LYS O O -12.385 8.328 11.537 1.00 . A A . 32 LYS O 1 1 18 31338 1 1 30 GLY C C -10.402 5.788 13.051 1.00 . A A . 33 GLY C 1 1 18 31339 1 1 30 GLY CA C -11.049 7.054 13.574 1.00 . A A . 33 GLY CA 1 1 18 31340 1 1 30 GLY H H -9.739 8.667 13.142 1.00 . A A . 33 GLY H 1 1 18 31341 1 1 30 GLY HA2 H -10.815 7.162 14.624 1.00 . A A . 33 GLY HA2 1 1 18 31342 1 1 30 GLY HA3 H -12.119 6.976 13.457 1.00 . A A . 33 GLY HA3 1 1 18 31343 1 1 30 GLY N N -10.574 8.224 12.858 1.00 . A A . 33 GLY N 1 1 18 31344 1 1 30 GLY O O -10.364 4.761 13.730 1.00 . A A . 33 GLY O 1 1 18 31345 1 1 31 LYS C C -7.709 4.824 11.620 1.00 . A A . 34 LYS C 1 1 18 31346 1 1 31 LYS CA C -9.178 4.758 11.222 1.00 . A A . 34 LYS CA 1 1 18 31347 1 1 31 LYS CB C -9.308 4.803 9.696 1.00 . A A . 34 LYS CB 1 1 18 31348 1 1 31 LYS CD C -11.693 3.981 9.743 1.00 . A A . 34 LYS CD 1 1 18 31349 1 1 31 LYS CE C -11.469 2.617 9.109 1.00 . A A . 34 LYS CE 1 1 18 31350 1 1 31 LYS CG C -10.731 5.026 9.205 1.00 . A A . 34 LYS CG 1 1 18 31351 1 1 31 LYS H H -10.020 6.688 11.314 1.00 . A A . 34 LYS H 1 1 18 31352 1 1 31 LYS HA H -9.602 3.835 11.590 1.00 . A A . 34 LYS HA 1 1 18 31353 1 1 31 LYS HB2 H -8.691 5.606 9.319 1.00 . A A . 34 LYS HB2 1 1 18 31354 1 1 31 LYS HB3 H -8.952 3.868 9.287 1.00 . A A . 34 LYS HB3 1 1 18 31355 1 1 31 LYS HD2 H -11.552 3.896 10.810 1.00 . A A . 34 LYS HD2 1 1 18 31356 1 1 31 LYS HD3 H -12.702 4.303 9.538 1.00 . A A . 34 LYS HD3 1 1 18 31357 1 1 31 LYS HE2 H -10.460 2.295 9.325 1.00 . A A . 34 LYS HE2 1 1 18 31358 1 1 31 LYS HE3 H -12.168 1.917 9.540 1.00 . A A . 34 LYS HE3 1 1 18 31359 1 1 31 LYS HG2 H -11.061 6.002 9.528 1.00 . A A . 34 LYS HG2 1 1 18 31360 1 1 31 LYS HG3 H -10.736 4.983 8.126 1.00 . A A . 34 LYS HG3 1 1 18 31361 1 1 31 LYS HZ1 H -10.832 3.079 7.170 1.00 . A A . 34 LYS HZ1 1 1 18 31362 1 1 31 LYS HZ2 H -11.779 1.679 7.265 1.00 . A A . 34 LYS HZ2 1 1 18 31363 1 1 31 LYS HZ3 H -12.510 3.202 7.391 1.00 . A A . 34 LYS HZ3 1 1 18 31364 1 1 31 LYS N N -9.899 5.864 11.827 1.00 . A A . 34 LYS N 1 1 18 31365 1 1 31 LYS NZ N -11.660 2.647 7.631 1.00 . A A . 34 LYS NZ 1 1 18 31366 1 1 31 LYS O O -7.272 5.791 12.250 1.00 . A A . 34 LYS O 1 1 18 31367 1 1 32 LEU C C -4.689 3.423 10.393 1.00 . A A . 35 LEU C 1 1 18 31368 1 1 32 LEU CA C -5.544 3.743 11.611 1.00 . A A . 35 LEU CA 1 1 18 31369 1 1 32 LEU CB C -5.300 2.703 12.719 1.00 . A A . 35 LEU CB 1 1 18 31370 1 1 32 LEU CD1 C -4.888 0.323 13.382 1.00 . A A . 35 LEU CD1 1 1 18 31371 1 1 32 LEU CD2 C -7.018 0.903 12.245 1.00 . A A . 35 LEU CD2 1 1 18 31372 1 1 32 LEU CG C -5.533 1.228 12.347 1.00 . A A . 35 LEU CG 1 1 18 31373 1 1 32 LEU H H -7.342 3.087 10.717 1.00 . A A . 35 LEU H 1 1 18 31374 1 1 32 LEU HA H -5.261 4.718 11.981 1.00 . A A . 35 LEU HA 1 1 18 31375 1 1 32 LEU HB2 H -4.278 2.804 13.049 1.00 . A A . 35 LEU HB2 1 1 18 31376 1 1 32 LEU HB3 H -5.949 2.944 13.549 1.00 . A A . 35 LEU HB3 1 1 18 31377 1 1 32 LEU HD11 H -5.327 0.517 14.350 1.00 . A A . 35 LEU HD11 1 1 18 31378 1 1 32 LEU HD12 H -5.052 -0.710 13.112 1.00 . A A . 35 LEU HD12 1 1 18 31379 1 1 32 LEU HD13 H -3.826 0.521 13.421 1.00 . A A . 35 LEU HD13 1 1 18 31380 1 1 32 LEU HD21 H -7.508 1.174 13.167 1.00 . A A . 35 LEU HD21 1 1 18 31381 1 1 32 LEU HD22 H -7.455 1.456 11.429 1.00 . A A . 35 LEU HD22 1 1 18 31382 1 1 32 LEU HD23 H -7.142 -0.155 12.068 1.00 . A A . 35 LEU HD23 1 1 18 31383 1 1 32 LEU HG H -5.075 1.023 11.389 1.00 . A A . 35 LEU HG 1 1 18 31384 1 1 32 LEU N N -6.952 3.807 11.250 1.00 . A A . 35 LEU N 1 1 18 31385 1 1 32 LEU O O -3.533 3.047 10.520 1.00 . A A . 35 LEU O 1 1 18 31386 1 1 33 GLY C C -4.785 4.325 6.927 1.00 . A A . 36 GLY C 1 1 18 31387 1 1 33 GLY CA C -4.552 3.281 7.992 1.00 . A A . 36 GLY CA 1 1 18 31388 1 1 33 GLY H H -6.170 3.959 9.166 1.00 . A A . 36 GLY H 1 1 18 31389 1 1 33 GLY HA2 H -3.495 3.224 8.205 1.00 . A A . 36 GLY HA2 1 1 18 31390 1 1 33 GLY HA3 H -4.889 2.324 7.623 1.00 . A A . 36 GLY HA3 1 1 18 31391 1 1 33 GLY N N -5.265 3.593 9.213 1.00 . A A . 36 GLY N 1 1 18 31392 1 1 33 GLY O O -5.741 5.093 7.009 1.00 . A A . 36 GLY O 1 1 18 31393 1 1 34 GLN C C -4.616 4.696 3.608 1.00 . A A . 37 GLN C 1 1 18 31394 1 1 34 GLN CA C -4.036 5.338 4.857 1.00 . A A . 37 GLN CA 1 1 18 31395 1 1 34 GLN CB C -2.670 5.949 4.531 1.00 . A A . 37 GLN CB 1 1 18 31396 1 1 34 GLN CD C -2.911 7.732 6.315 1.00 . A A . 37 GLN CD 1 1 18 31397 1 1 34 GLN CG C -2.013 6.686 5.687 1.00 . A A . 37 GLN CG 1 1 18 31398 1 1 34 GLN H H -3.194 3.698 5.895 1.00 . A A . 37 GLN H 1 1 18 31399 1 1 34 GLN HA H -4.703 6.119 5.192 1.00 . A A . 37 GLN HA 1 1 18 31400 1 1 34 GLN HB2 H -2.006 5.158 4.218 1.00 . A A . 37 GLN HB2 1 1 18 31401 1 1 34 GLN HB3 H -2.791 6.645 3.714 1.00 . A A . 37 GLN HB3 1 1 18 31402 1 1 34 GLN HE21 H -3.450 6.447 7.729 1.00 . A A . 37 GLN HE21 1 1 18 31403 1 1 34 GLN HE22 H -4.165 8.015 7.826 1.00 . A A . 37 GLN HE22 1 1 18 31404 1 1 34 GLN HG2 H -1.743 5.966 6.445 1.00 . A A . 37 GLN HG2 1 1 18 31405 1 1 34 GLN HG3 H -1.120 7.173 5.323 1.00 . A A . 37 GLN HG3 1 1 18 31406 1 1 34 GLN N N -3.921 4.354 5.924 1.00 . A A . 37 GLN N 1 1 18 31407 1 1 34 GLN NE2 N -3.576 7.363 7.398 1.00 . A A . 37 GLN NE2 1 1 18 31408 1 1 34 GLN O O -4.369 3.525 3.326 1.00 . A A . 37 GLN O 1 1 18 31409 1 1 34 GLN OE1 O -2.979 8.872 5.851 1.00 . A A . 37 GLN OE1 1 1 18 31410 1 1 35 TYR C C -5.746 5.953 0.514 1.00 . A A . 38 TYR C 1 1 18 31411 1 1 35 TYR CA C -6.020 4.976 1.647 1.00 . A A . 38 TYR CA 1 1 18 31412 1 1 35 TYR CB C -7.533 4.836 1.832 1.00 . A A . 38 TYR CB 1 1 18 31413 1 1 35 TYR CD1 C -7.925 2.880 3.373 1.00 . A A . 38 TYR CD1 1 1 18 31414 1 1 35 TYR CD2 C -8.321 5.075 4.214 1.00 . A A . 38 TYR CD2 1 1 18 31415 1 1 35 TYR CE1 C -8.286 2.346 4.593 1.00 . A A . 38 TYR CE1 1 1 18 31416 1 1 35 TYR CE2 C -8.683 4.551 5.438 1.00 . A A . 38 TYR CE2 1 1 18 31417 1 1 35 TYR CG C -7.934 4.250 3.164 1.00 . A A . 38 TYR CG 1 1 18 31418 1 1 35 TYR CZ C -8.666 3.183 5.623 1.00 . A A . 38 TYR CZ 1 1 18 31419 1 1 35 TYR H H -5.590 6.385 3.168 1.00 . A A . 38 TYR H 1 1 18 31420 1 1 35 TYR HA H -5.594 4.015 1.404 1.00 . A A . 38 TYR HA 1 1 18 31421 1 1 35 TYR HB2 H -7.989 5.812 1.752 1.00 . A A . 38 TYR HB2 1 1 18 31422 1 1 35 TYR HB3 H -7.924 4.196 1.055 1.00 . A A . 38 TYR HB3 1 1 18 31423 1 1 35 TYR HD1 H -7.628 2.227 2.565 1.00 . A A . 38 TYR HD1 1 1 18 31424 1 1 35 TYR HD2 H -8.332 6.144 4.064 1.00 . A A . 38 TYR HD2 1 1 18 31425 1 1 35 TYR HE1 H -8.271 1.276 4.735 1.00 . A A . 38 TYR HE1 1 1 18 31426 1 1 35 TYR HE2 H -8.982 5.212 6.243 1.00 . A A . 38 TYR HE2 1 1 18 31427 1 1 35 TYR HH H -8.515 1.838 6.998 1.00 . A A . 38 TYR HH 1 1 18 31428 1 1 35 TYR N N -5.405 5.461 2.873 1.00 . A A . 38 TYR N 1 1 18 31429 1 1 35 TYR O O -5.594 7.156 0.744 1.00 . A A . 38 TYR O 1 1 18 31430 1 1 35 TYR OH O -9.026 2.650 6.840 1.00 . A A . 38 TYR OH 1 1 18 31431 1 1 36 ILE C C -6.774 7.099 -2.123 1.00 . A A . 39 ILE C 1 1 18 31432 1 1 36 ILE CA C -5.506 6.288 -1.874 1.00 . A A . 39 ILE CA 1 1 18 31433 1 1 36 ILE CB C -5.185 5.458 -3.137 1.00 . A A . 39 ILE CB 1 1 18 31434 1 1 36 ILE CD1 C -2.668 5.289 -2.754 1.00 . A A . 39 ILE CD1 1 1 18 31435 1 1 36 ILE CG1 C -3.976 4.545 -2.902 1.00 . A A . 39 ILE CG1 1 1 18 31436 1 1 36 ILE CG2 C -4.931 6.379 -4.323 1.00 . A A . 39 ILE CG2 1 1 18 31437 1 1 36 ILE H H -5.768 4.467 -0.823 1.00 . A A . 39 ILE H 1 1 18 31438 1 1 36 ILE HA H -4.681 6.961 -1.681 1.00 . A A . 39 ILE HA 1 1 18 31439 1 1 36 ILE HB H -6.048 4.849 -3.364 1.00 . A A . 39 ILE HB 1 1 18 31440 1 1 36 ILE HD11 H -2.739 5.981 -1.929 1.00 . A A . 39 ILE HD11 1 1 18 31441 1 1 36 ILE HD12 H -1.870 4.584 -2.570 1.00 . A A . 39 ILE HD12 1 1 18 31442 1 1 36 ILE HD13 H -2.465 5.835 -3.664 1.00 . A A . 39 ILE HD13 1 1 18 31443 1 1 36 ILE HG12 H -4.133 3.978 -1.997 1.00 . A A . 39 ILE HG12 1 1 18 31444 1 1 36 ILE HG13 H -3.879 3.863 -3.735 1.00 . A A . 39 ILE HG13 1 1 18 31445 1 1 36 ILE HG21 H -4.096 7.026 -4.103 1.00 . A A . 39 ILE HG21 1 1 18 31446 1 1 36 ILE HG22 H -4.707 5.787 -5.197 1.00 . A A . 39 ILE HG22 1 1 18 31447 1 1 36 ILE HG23 H -5.812 6.978 -4.509 1.00 . A A . 39 ILE HG23 1 1 18 31448 1 1 36 ILE N N -5.689 5.441 -0.705 1.00 . A A . 39 ILE N 1 1 18 31449 1 1 36 ILE O O -7.862 6.536 -2.226 1.00 . A A . 39 ILE O 1 1 18 31450 1 1 37 ARG C C -8.009 9.550 -3.867 1.00 . A A . 40 ARG C 1 1 18 31451 1 1 37 ARG CA C -7.782 9.296 -2.384 1.00 . A A . 40 ARG CA 1 1 18 31452 1 1 37 ARG CB C -7.556 10.626 -1.656 1.00 . A A . 40 ARG CB 1 1 18 31453 1 1 37 ARG CD C -9.840 11.653 -2.104 1.00 . A A . 40 ARG CD 1 1 18 31454 1 1 37 ARG CG C -8.819 11.239 -1.054 1.00 . A A . 40 ARG CG 1 1 18 31455 1 1 37 ARG CZ C -9.329 13.978 -2.765 1.00 . A A . 40 ARG CZ 1 1 18 31456 1 1 37 ARG H H -5.732 8.805 -2.127 1.00 . A A . 40 ARG H 1 1 18 31457 1 1 37 ARG HA H -8.654 8.808 -1.973 1.00 . A A . 40 ARG HA 1 1 18 31458 1 1 37 ARG HB2 H -6.846 10.467 -0.859 1.00 . A A . 40 ARG HB2 1 1 18 31459 1 1 37 ARG HB3 H -7.140 11.334 -2.358 1.00 . A A . 40 ARG HB3 1 1 18 31460 1 1 37 ARG HD2 H -10.119 10.780 -2.674 1.00 . A A . 40 ARG HD2 1 1 18 31461 1 1 37 ARG HD3 H -10.710 12.048 -1.603 1.00 . A A . 40 ARG HD3 1 1 18 31462 1 1 37 ARG HE H -8.955 12.353 -3.874 1.00 . A A . 40 ARG HE 1 1 18 31463 1 1 37 ARG HG2 H -9.279 10.514 -0.399 1.00 . A A . 40 ARG HG2 1 1 18 31464 1 1 37 ARG HG3 H -8.539 12.111 -0.479 1.00 . A A . 40 ARG HG3 1 1 18 31465 1 1 37 ARG HH11 H -10.176 13.802 -0.925 1.00 . A A . 40 ARG HH11 1 1 18 31466 1 1 37 ARG HH12 H -9.825 15.428 -1.437 1.00 . A A . 40 ARG HH12 1 1 18 31467 1 1 37 ARG HH21 H -8.473 14.503 -4.534 1.00 . A A . 40 ARG HH21 1 1 18 31468 1 1 37 ARG HH22 H -8.864 15.819 -3.470 1.00 . A A . 40 ARG HH22 1 1 18 31469 1 1 37 ARG N N -6.634 8.415 -2.196 1.00 . A A . 40 ARG N 1 1 18 31470 1 1 37 ARG NE N -9.317 12.667 -3.018 1.00 . A A . 40 ARG NE 1 1 18 31471 1 1 37 ARG NH1 N -9.814 14.435 -1.618 1.00 . A A . 40 ARG NH1 1 1 18 31472 1 1 37 ARG NH2 N -8.850 14.833 -3.660 1.00 . A A . 40 ARG NH2 1 1 18 31473 1 1 37 ARG O O -9.144 9.655 -4.322 1.00 . A A . 40 ARG O 1 1 18 31474 1 1 38 LEU C C -5.689 9.587 -6.725 1.00 . A A . 41 LEU C 1 1 18 31475 1 1 38 LEU CA C -7.007 9.898 -6.046 1.00 . A A . 41 LEU CA 1 1 18 31476 1 1 38 LEU CB C -7.374 11.357 -6.331 1.00 . A A . 41 LEU CB 1 1 18 31477 1 1 38 LEU CD1 C -8.782 11.249 -8.408 1.00 . A A . 41 LEU CD1 1 1 18 31478 1 1 38 LEU CD2 C -7.231 13.182 -8.047 1.00 . A A . 41 LEU CD2 1 1 18 31479 1 1 38 LEU CG C -7.458 11.701 -7.819 1.00 . A A . 41 LEU CG 1 1 18 31480 1 1 38 LEU H H -6.038 9.546 -4.200 1.00 . A A . 41 LEU H 1 1 18 31481 1 1 38 LEU HA H -7.771 9.256 -6.451 1.00 . A A . 41 LEU HA 1 1 18 31482 1 1 38 LEU HB2 H -8.331 11.564 -5.875 1.00 . A A . 41 LEU HB2 1 1 18 31483 1 1 38 LEU HB3 H -6.629 11.994 -5.878 1.00 . A A . 41 LEU HB3 1 1 18 31484 1 1 38 LEU HD11 H -9.596 11.721 -7.875 1.00 . A A . 41 LEU HD11 1 1 18 31485 1 1 38 LEU HD12 H -8.825 11.528 -9.450 1.00 . A A . 41 LEU HD12 1 1 18 31486 1 1 38 LEU HD13 H -8.868 10.176 -8.319 1.00 . A A . 41 LEU HD13 1 1 18 31487 1 1 38 LEU HD21 H -7.925 13.753 -7.448 1.00 . A A . 41 LEU HD21 1 1 18 31488 1 1 38 LEU HD22 H -6.216 13.432 -7.766 1.00 . A A . 41 LEU HD22 1 1 18 31489 1 1 38 LEU HD23 H -7.379 13.412 -9.091 1.00 . A A . 41 LEU HD23 1 1 18 31490 1 1 38 LEU HG H -6.676 11.169 -8.336 1.00 . A A . 41 LEU HG 1 1 18 31491 1 1 38 LEU N N -6.921 9.651 -4.616 1.00 . A A . 41 LEU N 1 1 18 31492 1 1 38 LEU O O -4.622 9.742 -6.129 1.00 . A A . 41 LEU O 1 1 18 31493 1 1 39 VAL C C -4.838 9.772 -10.105 1.00 . A A . 42 VAL C 1 1 18 31494 1 1 39 VAL CA C -4.615 8.995 -8.817 1.00 . A A . 42 VAL CA 1 1 18 31495 1 1 39 VAL CB C -4.320 7.519 -9.144 1.00 . A A . 42 VAL CB 1 1 18 31496 1 1 39 VAL CG1 C -3.092 7.397 -10.029 1.00 . A A . 42 VAL CG1 1 1 18 31497 1 1 39 VAL CG2 C -4.140 6.716 -7.869 1.00 . A A . 42 VAL CG2 1 1 18 31498 1 1 39 VAL H H -6.657 8.903 -8.325 1.00 . A A . 42 VAL H 1 1 18 31499 1 1 39 VAL HA H -3.763 9.412 -8.301 1.00 . A A . 42 VAL HA 1 1 18 31500 1 1 39 VAL HB H -5.164 7.114 -9.683 1.00 . A A . 42 VAL HB 1 1 18 31501 1 1 39 VAL HG11 H -2.898 6.355 -10.235 1.00 . A A . 42 VAL HG11 1 1 18 31502 1 1 39 VAL HG12 H -3.262 7.921 -10.958 1.00 . A A . 42 VAL HG12 1 1 18 31503 1 1 39 VAL HG13 H -2.240 7.829 -9.524 1.00 . A A . 42 VAL HG13 1 1 18 31504 1 1 39 VAL HG21 H -3.916 5.690 -8.118 1.00 . A A . 42 VAL HG21 1 1 18 31505 1 1 39 VAL HG22 H -3.326 7.134 -7.294 1.00 . A A . 42 VAL HG22 1 1 18 31506 1 1 39 VAL HG23 H -5.049 6.755 -7.286 1.00 . A A . 42 VAL HG23 1 1 18 31507 1 1 39 VAL N N -5.777 9.143 -7.965 1.00 . A A . 42 VAL N 1 1 18 31508 1 1 39 VAL O O -5.791 9.505 -10.840 1.00 . A A . 42 VAL O 1 1 18 31509 1 1 40 GLU C C -3.850 10.720 -12.774 1.00 . A A . 43 GLU C 1 1 18 31510 1 1 40 GLU CA C -4.072 11.581 -11.538 1.00 . A A . 43 GLU CA 1 1 18 31511 1 1 40 GLU CB C -3.034 12.706 -11.483 1.00 . A A . 43 GLU CB 1 1 18 31512 1 1 40 GLU CD C -4.364 14.461 -10.211 1.00 . A A . 43 GLU CD 1 1 18 31513 1 1 40 GLU CG C -3.132 13.578 -10.237 1.00 . A A . 43 GLU CG 1 1 18 31514 1 1 40 GLU H H -3.243 10.909 -9.712 1.00 . A A . 43 GLU H 1 1 18 31515 1 1 40 GLU HA H -5.063 12.008 -11.576 1.00 . A A . 43 GLU HA 1 1 18 31516 1 1 40 GLU HB2 H -2.047 12.270 -11.511 1.00 . A A . 43 GLU HB2 1 1 18 31517 1 1 40 GLU HB3 H -3.160 13.339 -12.349 1.00 . A A . 43 GLU HB3 1 1 18 31518 1 1 40 GLU HG2 H -3.155 12.936 -9.371 1.00 . A A . 43 GLU HG2 1 1 18 31519 1 1 40 GLU HG3 H -2.259 14.209 -10.187 1.00 . A A . 43 GLU HG3 1 1 18 31520 1 1 40 GLU N N -3.979 10.752 -10.347 1.00 . A A . 43 GLU N 1 1 18 31521 1 1 40 GLU O O -2.877 9.970 -12.846 1.00 . A A . 43 GLU O 1 1 18 31522 1 1 40 GLU OE1 O -5.069 14.556 -11.238 1.00 . A A . 43 GLU OE1 1 1 18 31523 1 1 40 GLU OE2 O -4.623 15.083 -9.157 1.00 . A A . 43 GLU OE2 1 1 18 31524 1 1 41 PRO C C -3.422 10.237 -15.766 1.00 . A A . 44 PRO C 1 1 18 31525 1 1 41 PRO CA C -4.683 9.968 -14.952 1.00 . A A . 44 PRO CA 1 1 18 31526 1 1 41 PRO CB C -5.931 10.349 -15.747 1.00 . A A . 44 PRO CB 1 1 18 31527 1 1 41 PRO CD C -5.931 11.681 -13.761 1.00 . A A . 44 PRO CD 1 1 18 31528 1 1 41 PRO CG C -6.361 11.662 -15.199 1.00 . A A . 44 PRO CG 1 1 18 31529 1 1 41 PRO HA H -4.723 8.918 -14.704 1.00 . A A . 44 PRO HA 1 1 18 31530 1 1 41 PRO HB2 H -5.683 10.422 -16.795 1.00 . A A . 44 PRO HB2 1 1 18 31531 1 1 41 PRO HB3 H -6.693 9.596 -15.604 1.00 . A A . 44 PRO HB3 1 1 18 31532 1 1 41 PRO HD2 H -5.661 12.682 -13.460 1.00 . A A . 44 PRO HD2 1 1 18 31533 1 1 41 PRO HD3 H -6.715 11.293 -13.128 1.00 . A A . 44 PRO HD3 1 1 18 31534 1 1 41 PRO HG2 H -5.884 12.462 -15.744 1.00 . A A . 44 PRO HG2 1 1 18 31535 1 1 41 PRO HG3 H -7.430 11.745 -15.269 1.00 . A A . 44 PRO HG3 1 1 18 31536 1 1 41 PRO N N -4.760 10.793 -13.749 1.00 . A A . 44 PRO N 1 1 18 31537 1 1 41 PRO O O -3.103 11.383 -16.089 1.00 . A A . 44 PRO O 1 1 18 31538 1 1 42 GLY C C -0.264 9.563 -16.064 1.00 . A A . 45 GLY C 1 1 18 31539 1 1 42 GLY CA C -1.508 9.266 -16.877 1.00 . A A . 45 GLY CA 1 1 18 31540 1 1 42 GLY H H -3.013 8.289 -15.744 1.00 . A A . 45 GLY H 1 1 18 31541 1 1 42 GLY HA2 H -1.366 8.330 -17.398 1.00 . A A . 45 GLY HA2 1 1 18 31542 1 1 42 GLY HA3 H -1.644 10.051 -17.607 1.00 . A A . 45 GLY HA3 1 1 18 31543 1 1 42 GLY N N -2.707 9.168 -16.070 1.00 . A A . 45 GLY N 1 1 18 31544 1 1 42 GLY O O 0.798 9.831 -16.629 1.00 . A A . 45 GLY O 1 1 18 31545 1 1 43 SER C C 1.610 8.566 -13.671 1.00 . A A . 46 SER C 1 1 18 31546 1 1 43 SER CA C 0.738 9.807 -13.867 1.00 . A A . 46 SER CA 1 1 18 31547 1 1 43 SER CB C 0.228 10.307 -12.512 1.00 . A A . 46 SER CB 1 1 18 31548 1 1 43 SER H H -1.247 9.264 -14.350 1.00 . A A . 46 SER H 1 1 18 31549 1 1 43 SER HA H 1.328 10.584 -14.331 1.00 . A A . 46 SER HA 1 1 18 31550 1 1 43 SER HB2 H 1.069 10.552 -11.880 1.00 . A A . 46 SER HB2 1 1 18 31551 1 1 43 SER HB3 H -0.378 11.188 -12.661 1.00 . A A . 46 SER HB3 1 1 18 31552 1 1 43 SER HG H -1.494 9.491 -12.039 1.00 . A A . 46 SER HG 1 1 18 31553 1 1 43 SER N N -0.385 9.510 -14.744 1.00 . A A . 46 SER N 1 1 18 31554 1 1 43 SER O O 1.187 7.449 -13.986 1.00 . A A . 46 SER O 1 1 18 31555 1 1 43 SER OG O -0.555 9.318 -11.868 1.00 . A A . 46 SER OG 1 1 18 31556 1 1 44 PRO C C 3.080 6.659 -11.821 1.00 . A A . 47 PRO C 1 1 18 31557 1 1 44 PRO CA C 3.720 7.616 -12.829 1.00 . A A . 47 PRO CA 1 1 18 31558 1 1 44 PRO CB C 4.964 8.283 -12.227 1.00 . A A . 47 PRO CB 1 1 18 31559 1 1 44 PRO CD C 3.481 10.036 -12.895 1.00 . A A . 47 PRO CD 1 1 18 31560 1 1 44 PRO CG C 4.555 9.682 -11.911 1.00 . A A . 47 PRO CG 1 1 18 31561 1 1 44 PRO HA H 3.999 7.063 -13.712 1.00 . A A . 47 PRO HA 1 1 18 31562 1 1 44 PRO HB2 H 5.259 7.749 -11.335 1.00 . A A . 47 PRO HB2 1 1 18 31563 1 1 44 PRO HB3 H 5.770 8.261 -12.947 1.00 . A A . 47 PRO HB3 1 1 18 31564 1 1 44 PRO HD2 H 2.780 10.730 -12.457 1.00 . A A . 47 PRO HD2 1 1 18 31565 1 1 44 PRO HD3 H 3.911 10.447 -13.795 1.00 . A A . 47 PRO HD3 1 1 18 31566 1 1 44 PRO HG2 H 4.169 9.735 -10.903 1.00 . A A . 47 PRO HG2 1 1 18 31567 1 1 44 PRO HG3 H 5.400 10.347 -12.026 1.00 . A A . 47 PRO HG3 1 1 18 31568 1 1 44 PRO N N 2.839 8.739 -13.162 1.00 . A A . 47 PRO N 1 1 18 31569 1 1 44 PRO O O 3.391 5.466 -11.797 1.00 . A A . 47 PRO O 1 1 18 31570 1 1 45 ALA C C 0.596 5.314 -10.687 1.00 . A A . 48 ALA C 1 1 18 31571 1 1 45 ALA CA C 1.472 6.370 -10.017 1.00 . A A . 48 ALA CA 1 1 18 31572 1 1 45 ALA CB C 0.635 7.248 -9.097 1.00 . A A . 48 ALA CB 1 1 18 31573 1 1 45 ALA H H 1.953 8.138 -11.077 1.00 . A A . 48 ALA H 1 1 18 31574 1 1 45 ALA HA H 2.222 5.874 -9.416 1.00 . A A . 48 ALA HA 1 1 18 31575 1 1 45 ALA HB1 H -0.148 7.725 -9.669 1.00 . A A . 48 ALA HB1 1 1 18 31576 1 1 45 ALA HB2 H 0.195 6.639 -8.320 1.00 . A A . 48 ALA HB2 1 1 18 31577 1 1 45 ALA HB3 H 1.265 8.003 -8.651 1.00 . A A . 48 ALA HB3 1 1 18 31578 1 1 45 ALA N N 2.164 7.180 -11.009 1.00 . A A . 48 ALA N 1 1 18 31579 1 1 45 ALA O O 0.417 4.215 -10.160 1.00 . A A . 48 ALA O 1 1 18 31580 1 1 46 GLU C C 0.050 3.556 -13.151 1.00 . A A . 49 GLU C 1 1 18 31581 1 1 46 GLU CA C -0.771 4.720 -12.608 1.00 . A A . 49 GLU CA 1 1 18 31582 1 1 46 GLU CB C -1.481 5.430 -13.759 1.00 . A A . 49 GLU CB 1 1 18 31583 1 1 46 GLU CD C -3.759 6.462 -14.031 1.00 . A A . 49 GLU CD 1 1 18 31584 1 1 46 GLU CG C -2.429 6.530 -13.313 1.00 . A A . 49 GLU CG 1 1 18 31585 1 1 46 GLU H H 0.248 6.539 -12.231 1.00 . A A . 49 GLU H 1 1 18 31586 1 1 46 GLU HA H -1.514 4.329 -11.928 1.00 . A A . 49 GLU HA 1 1 18 31587 1 1 46 GLU HB2 H -0.738 5.867 -14.411 1.00 . A A . 49 GLU HB2 1 1 18 31588 1 1 46 GLU HB3 H -2.049 4.702 -14.317 1.00 . A A . 49 GLU HB3 1 1 18 31589 1 1 46 GLU HG2 H -2.600 6.440 -12.248 1.00 . A A . 49 GLU HG2 1 1 18 31590 1 1 46 GLU HG3 H -1.971 7.488 -13.522 1.00 . A A . 49 GLU HG3 1 1 18 31591 1 1 46 GLU N N 0.070 5.645 -11.861 1.00 . A A . 49 GLU N 1 1 18 31592 1 1 46 GLU O O -0.464 2.452 -13.333 1.00 . A A . 49 GLU O 1 1 18 31593 1 1 46 GLU OE1 O -3.822 6.861 -15.215 1.00 . A A . 49 GLU OE1 1 1 18 31594 1 1 46 GLU OE2 O -4.745 5.999 -13.419 1.00 . A A . 49 GLU OE2 1 1 18 31595 1 1 47 LYS C C 2.430 1.698 -12.855 1.00 . A A . 50 LYS C 1 1 18 31596 1 1 47 LYS CA C 2.233 2.775 -13.907 1.00 . A A . 50 LYS CA 1 1 18 31597 1 1 47 LYS CB C 3.596 3.364 -14.261 1.00 . A A . 50 LYS CB 1 1 18 31598 1 1 47 LYS CD C 4.948 5.059 -15.480 1.00 . A A . 50 LYS CD 1 1 18 31599 1 1 47 LYS CE C 4.940 6.341 -16.285 1.00 . A A . 50 LYS CE 1 1 18 31600 1 1 47 LYS CG C 3.547 4.555 -15.195 1.00 . A A . 50 LYS CG 1 1 18 31601 1 1 47 LYS H H 1.677 4.712 -13.243 1.00 . A A . 50 LYS H 1 1 18 31602 1 1 47 LYS HA H 1.791 2.337 -14.788 1.00 . A A . 50 LYS HA 1 1 18 31603 1 1 47 LYS HB2 H 4.084 3.674 -13.350 1.00 . A A . 50 LYS HB2 1 1 18 31604 1 1 47 LYS HB3 H 4.193 2.593 -14.730 1.00 . A A . 50 LYS HB3 1 1 18 31605 1 1 47 LYS HD2 H 5.449 5.241 -14.542 1.00 . A A . 50 LYS HD2 1 1 18 31606 1 1 47 LYS HD3 H 5.484 4.300 -16.033 1.00 . A A . 50 LYS HD3 1 1 18 31607 1 1 47 LYS HE2 H 4.403 6.174 -17.207 1.00 . A A . 50 LYS HE2 1 1 18 31608 1 1 47 LYS HE3 H 4.445 7.109 -15.709 1.00 . A A . 50 LYS HE3 1 1 18 31609 1 1 47 LYS HG2 H 3.080 4.257 -16.123 1.00 . A A . 50 LYS HG2 1 1 18 31610 1 1 47 LYS HG3 H 2.973 5.344 -14.732 1.00 . A A . 50 LYS HG3 1 1 18 31611 1 1 47 LYS HZ1 H 6.768 6.126 -17.270 1.00 . A A . 50 LYS HZ1 1 1 18 31612 1 1 47 LYS HZ2 H 6.303 7.740 -17.027 1.00 . A A . 50 LYS HZ2 1 1 18 31613 1 1 47 LYS HZ3 H 6.896 6.825 -15.729 1.00 . A A . 50 LYS HZ3 1 1 18 31614 1 1 47 LYS N N 1.330 3.809 -13.405 1.00 . A A . 50 LYS N 1 1 18 31615 1 1 47 LYS NZ N 6.321 6.787 -16.600 1.00 . A A . 50 LYS NZ 1 1 18 31616 1 1 47 LYS O O 2.528 0.512 -13.167 1.00 . A A . 50 LYS O 1 1 18 31617 1 1 48 ALA C C 1.461 0.482 -10.097 1.00 . A A . 51 ALA C 1 1 18 31618 1 1 48 ALA CA C 2.727 1.241 -10.483 1.00 . A A . 51 ALA CA 1 1 18 31619 1 1 48 ALA CB C 3.269 2.034 -9.303 1.00 . A A . 51 ALA CB 1 1 18 31620 1 1 48 ALA H H 2.362 3.091 -11.429 1.00 . A A . 51 ALA H 1 1 18 31621 1 1 48 ALA HA H 3.482 0.529 -10.782 1.00 . A A . 51 ALA HA 1 1 18 31622 1 1 48 ALA HB1 H 3.575 1.359 -8.521 1.00 . A A . 51 ALA HB1 1 1 18 31623 1 1 48 ALA HB2 H 4.119 2.619 -9.624 1.00 . A A . 51 ALA HB2 1 1 18 31624 1 1 48 ALA HB3 H 2.500 2.694 -8.930 1.00 . A A . 51 ALA HB3 1 1 18 31625 1 1 48 ALA N N 2.484 2.135 -11.603 1.00 . A A . 51 ALA N 1 1 18 31626 1 1 48 ALA O O 1.519 -0.535 -9.412 1.00 . A A . 51 ALA O 1 1 18 31627 1 1 49 GLY C C -1.692 0.874 -9.118 1.00 . A A . 52 GLY C 1 1 18 31628 1 1 49 GLY CA C -0.937 0.300 -10.297 1.00 . A A . 52 GLY CA 1 1 18 31629 1 1 49 GLY H H 0.330 1.808 -11.072 1.00 . A A . 52 GLY H 1 1 18 31630 1 1 49 GLY HA2 H -1.558 0.377 -11.176 1.00 . A A . 52 GLY HA2 1 1 18 31631 1 1 49 GLY HA3 H -0.733 -0.744 -10.105 1.00 . A A . 52 GLY HA3 1 1 18 31632 1 1 49 GLY N N 0.320 0.980 -10.551 1.00 . A A . 52 GLY N 1 1 18 31633 1 1 49 GLY O O -2.429 0.161 -8.436 1.00 . A A . 52 GLY O 1 1 18 31634 1 1 50 LEU C C -3.607 3.279 -8.267 1.00 . A A . 53 LEU C 1 1 18 31635 1 1 50 LEU CA C -2.230 2.830 -7.793 1.00 . A A . 53 LEU CA 1 1 18 31636 1 1 50 LEU CB C -1.445 4.037 -7.265 1.00 . A A . 53 LEU CB 1 1 18 31637 1 1 50 LEU CD1 C 0.759 2.873 -6.864 1.00 . A A . 53 LEU CD1 1 1 18 31638 1 1 50 LEU CD2 C 0.236 5.008 -5.681 1.00 . A A . 53 LEU CD2 1 1 18 31639 1 1 50 LEU CG C -0.342 3.722 -6.247 1.00 . A A . 53 LEU CG 1 1 18 31640 1 1 50 LEU H H -0.889 2.678 -9.423 1.00 . A A . 53 LEU H 1 1 18 31641 1 1 50 LEU HA H -2.356 2.117 -6.991 1.00 . A A . 53 LEU HA 1 1 18 31642 1 1 50 LEU HB2 H -0.992 4.539 -8.108 1.00 . A A . 53 LEU HB2 1 1 18 31643 1 1 50 LEU HB3 H -2.145 4.715 -6.800 1.00 . A A . 53 LEU HB3 1 1 18 31644 1 1 50 LEU HD11 H 1.518 2.672 -6.122 1.00 . A A . 53 LEU HD11 1 1 18 31645 1 1 50 LEU HD12 H 0.341 1.942 -7.214 1.00 . A A . 53 LEU HD12 1 1 18 31646 1 1 50 LEU HD13 H 1.199 3.405 -7.694 1.00 . A A . 53 LEU HD13 1 1 18 31647 1 1 50 LEU HD21 H 0.666 5.592 -6.481 1.00 . A A . 53 LEU HD21 1 1 18 31648 1 1 50 LEU HD22 H -0.551 5.575 -5.203 1.00 . A A . 53 LEU HD22 1 1 18 31649 1 1 50 LEU HD23 H 1.000 4.771 -4.956 1.00 . A A . 53 LEU HD23 1 1 18 31650 1 1 50 LEU HG H -0.770 3.161 -5.428 1.00 . A A . 53 LEU HG 1 1 18 31651 1 1 50 LEU N N -1.513 2.162 -8.869 1.00 . A A . 53 LEU N 1 1 18 31652 1 1 50 LEU O O -3.756 3.778 -9.385 1.00 . A A . 53 LEU O 1 1 18 31653 1 1 51 LEU C C -6.652 3.963 -6.446 1.00 . A A . 54 LEU C 1 1 18 31654 1 1 51 LEU CA C -5.966 3.506 -7.727 1.00 . A A . 54 LEU CA 1 1 18 31655 1 1 51 LEU CB C -6.731 2.347 -8.387 1.00 . A A . 54 LEU CB 1 1 18 31656 1 1 51 LEU CD1 C -8.305 1.692 -10.222 1.00 . A A . 54 LEU CD1 1 1 18 31657 1 1 51 LEU CD2 C -9.200 2.839 -8.207 1.00 . A A . 54 LEU CD2 1 1 18 31658 1 1 51 LEU CG C -8.011 2.726 -9.149 1.00 . A A . 54 LEU CG 1 1 18 31659 1 1 51 LEU H H -4.431 2.649 -6.558 1.00 . A A . 54 LEU H 1 1 18 31660 1 1 51 LEU HA H -5.912 4.338 -8.412 1.00 . A A . 54 LEU HA 1 1 18 31661 1 1 51 LEU HB2 H -6.063 1.855 -9.080 1.00 . A A . 54 LEU HB2 1 1 18 31662 1 1 51 LEU HB3 H -6.999 1.640 -7.615 1.00 . A A . 54 LEU HB3 1 1 18 31663 1 1 51 LEU HD11 H -7.453 1.605 -10.880 1.00 . A A . 54 LEU HD11 1 1 18 31664 1 1 51 LEU HD12 H -8.500 0.736 -9.758 1.00 . A A . 54 LEU HD12 1 1 18 31665 1 1 51 LEU HD13 H -9.170 1.999 -10.790 1.00 . A A . 54 LEU HD13 1 1 18 31666 1 1 51 LEU HD21 H -10.081 3.109 -8.772 1.00 . A A . 54 LEU HD21 1 1 18 31667 1 1 51 LEU HD22 H -9.362 1.891 -7.718 1.00 . A A . 54 LEU HD22 1 1 18 31668 1 1 51 LEU HD23 H -9.001 3.600 -7.467 1.00 . A A . 54 LEU HD23 1 1 18 31669 1 1 51 LEU HG H -7.869 3.682 -9.632 1.00 . A A . 54 LEU HG 1 1 18 31670 1 1 51 LEU N N -4.607 3.089 -7.419 1.00 . A A . 54 LEU N 1 1 18 31671 1 1 51 LEU O O -6.407 3.413 -5.370 1.00 . A A . 54 LEU O 1 1 18 31672 1 1 52 ALA C C -9.076 4.514 -4.752 1.00 . A A . 55 ALA C 1 1 18 31673 1 1 52 ALA CA C -8.186 5.556 -5.416 1.00 . A A . 55 ALA CA 1 1 18 31674 1 1 52 ALA CB C -9.004 6.764 -5.843 1.00 . A A . 55 ALA CB 1 1 18 31675 1 1 52 ALA H H -7.616 5.400 -7.449 1.00 . A A . 55 ALA H 1 1 18 31676 1 1 52 ALA HA H -7.447 5.885 -4.700 1.00 . A A . 55 ALA HA 1 1 18 31677 1 1 52 ALA HB1 H -9.797 6.447 -6.504 1.00 . A A . 55 ALA HB1 1 1 18 31678 1 1 52 ALA HB2 H -9.432 7.236 -4.970 1.00 . A A . 55 ALA HB2 1 1 18 31679 1 1 52 ALA HB3 H -8.367 7.468 -6.356 1.00 . A A . 55 ALA HB3 1 1 18 31680 1 1 52 ALA N N -7.479 4.996 -6.561 1.00 . A A . 55 ALA N 1 1 18 31681 1 1 52 ALA O O -10.155 4.185 -5.255 1.00 . A A . 55 ALA O 1 1 18 31682 1 1 53 GLY C C -8.401 2.000 -2.232 1.00 . A A . 56 GLY C 1 1 18 31683 1 1 53 GLY CA C -9.335 2.976 -2.913 1.00 . A A . 56 GLY CA 1 1 18 31684 1 1 53 GLY H H -7.758 4.323 -3.273 1.00 . A A . 56 GLY H 1 1 18 31685 1 1 53 GLY HA2 H -9.959 3.446 -2.166 1.00 . A A . 56 GLY HA2 1 1 18 31686 1 1 53 GLY HA3 H -9.962 2.437 -3.607 1.00 . A A . 56 GLY HA3 1 1 18 31687 1 1 53 GLY N N -8.610 4.000 -3.626 1.00 . A A . 56 GLY N 1 1 18 31688 1 1 53 GLY O O -8.720 1.471 -1.166 1.00 . A A . 56 GLY O 1 1 18 31689 1 1 54 ASP C C -5.777 1.287 -0.913 1.00 . A A . 57 ASP C 1 1 18 31690 1 1 54 ASP CA C -6.250 0.840 -2.289 1.00 . A A . 57 ASP CA 1 1 18 31691 1 1 54 ASP CB C -5.048 0.695 -3.232 1.00 . A A . 57 ASP CB 1 1 18 31692 1 1 54 ASP CG C -5.391 -0.044 -4.512 1.00 . A A . 57 ASP CG 1 1 18 31693 1 1 54 ASP H H -7.035 2.248 -3.677 1.00 . A A . 57 ASP H 1 1 18 31694 1 1 54 ASP HA H -6.728 -0.121 -2.191 1.00 . A A . 57 ASP HA 1 1 18 31695 1 1 54 ASP HB2 H -4.684 1.678 -3.493 1.00 . A A . 57 ASP HB2 1 1 18 31696 1 1 54 ASP HB3 H -4.266 0.151 -2.724 1.00 . A A . 57 ASP HB3 1 1 18 31697 1 1 54 ASP N N -7.237 1.775 -2.836 1.00 . A A . 57 ASP N 1 1 18 31698 1 1 54 ASP O O -5.611 2.485 -0.657 1.00 . A A . 57 ASP O 1 1 18 31699 1 1 54 ASP OD1 O -5.420 -1.293 -4.498 1.00 . A A . 57 ASP OD1 1 1 18 31700 1 1 54 ASP OD2 O -5.643 0.620 -5.541 1.00 . A A . 57 ASP OD2 1 1 18 31701 1 1 55 ARG C C -3.599 0.605 1.381 1.00 . A A . 58 ARG C 1 1 18 31702 1 1 55 ARG CA C -5.120 0.610 1.327 1.00 . A A . 58 ARG CA 1 1 18 31703 1 1 55 ARG CB C -5.671 -0.410 2.328 1.00 . A A . 58 ARG CB 1 1 18 31704 1 1 55 ARG CD C -5.678 -1.233 4.718 1.00 . A A . 58 ARG CD 1 1 18 31705 1 1 55 ARG CG C -5.183 -0.169 3.750 1.00 . A A . 58 ARG CG 1 1 18 31706 1 1 55 ARG CZ C -5.233 -1.919 7.055 1.00 . A A . 58 ARG CZ 1 1 18 31707 1 1 55 ARG H H -5.738 -0.613 -0.287 1.00 . A A . 58 ARG H 1 1 18 31708 1 1 55 ARG HA H -5.475 1.594 1.597 1.00 . A A . 58 ARG HA 1 1 18 31709 1 1 55 ARG HB2 H -6.750 -0.360 2.325 1.00 . A A . 58 ARG HB2 1 1 18 31710 1 1 55 ARG HB3 H -5.360 -1.399 2.027 1.00 . A A . 58 ARG HB3 1 1 18 31711 1 1 55 ARG HD2 H -6.757 -1.188 4.762 1.00 . A A . 58 ARG HD2 1 1 18 31712 1 1 55 ARG HD3 H -5.371 -2.203 4.354 1.00 . A A . 58 ARG HD3 1 1 18 31713 1 1 55 ARG HE H -4.664 -0.187 6.231 1.00 . A A . 58 ARG HE 1 1 18 31714 1 1 55 ARG HG2 H -4.103 -0.177 3.753 1.00 . A A . 58 ARG HG2 1 1 18 31715 1 1 55 ARG HG3 H -5.536 0.798 4.081 1.00 . A A . 58 ARG HG3 1 1 18 31716 1 1 55 ARG HH11 H -6.288 -3.290 5.976 1.00 . A A . 58 ARG HH11 1 1 18 31717 1 1 55 ARG HH12 H -5.924 -3.734 7.618 1.00 . A A . 58 ARG HH12 1 1 18 31718 1 1 55 ARG HH21 H -4.204 -0.796 8.406 1.00 . A A . 58 ARG HH21 1 1 18 31719 1 1 55 ARG HH22 H -4.764 -2.339 8.984 1.00 . A A . 58 ARG HH22 1 1 18 31720 1 1 55 ARG N N -5.580 0.323 -0.022 1.00 . A A . 58 ARG N 1 1 18 31721 1 1 55 ARG NE N -5.135 -1.030 6.063 1.00 . A A . 58 ARG NE 1 1 18 31722 1 1 55 ARG NH1 N -5.868 -3.068 6.871 1.00 . A A . 58 ARG NH1 1 1 18 31723 1 1 55 ARG NH2 N -4.691 -1.660 8.242 1.00 . A A . 58 ARG NH2 1 1 18 31724 1 1 55 ARG O O -2.957 -0.373 0.999 1.00 . A A . 58 ARG O 1 1 18 31725 1 1 56 LEU C C -1.117 1.088 3.234 1.00 . A A . 59 LEU C 1 1 18 31726 1 1 56 LEU CA C -1.598 1.838 1.995 1.00 . A A . 59 LEU CA 1 1 18 31727 1 1 56 LEU CB C -1.237 3.323 2.087 1.00 . A A . 59 LEU CB 1 1 18 31728 1 1 56 LEU CD1 C 0.929 3.201 0.824 1.00 . A A . 59 LEU CD1 1 1 18 31729 1 1 56 LEU CD2 C 0.462 5.131 2.345 1.00 . A A . 59 LEU CD2 1 1 18 31730 1 1 56 LEU CG C 0.255 3.643 2.115 1.00 . A A . 59 LEU CG 1 1 18 31731 1 1 56 LEU H H -3.613 2.440 2.154 1.00 . A A . 59 LEU H 1 1 18 31732 1 1 56 LEU HA H -1.133 1.411 1.120 1.00 . A A . 59 LEU HA 1 1 18 31733 1 1 56 LEU HB2 H -1.674 3.827 1.236 1.00 . A A . 59 LEU HB2 1 1 18 31734 1 1 56 LEU HB3 H -1.683 3.724 2.985 1.00 . A A . 59 LEU HB3 1 1 18 31735 1 1 56 LEU HD11 H 0.472 3.709 -0.013 1.00 . A A . 59 LEU HD11 1 1 18 31736 1 1 56 LEU HD12 H 1.980 3.449 0.865 1.00 . A A . 59 LEU HD12 1 1 18 31737 1 1 56 LEU HD13 H 0.815 2.134 0.705 1.00 . A A . 59 LEU HD13 1 1 18 31738 1 1 56 LEU HD21 H 1.520 5.350 2.360 1.00 . A A . 59 LEU HD21 1 1 18 31739 1 1 56 LEU HD22 H -0.010 5.688 1.548 1.00 . A A . 59 LEU HD22 1 1 18 31740 1 1 56 LEU HD23 H 0.023 5.415 3.292 1.00 . A A . 59 LEU HD23 1 1 18 31741 1 1 56 LEU HG H 0.718 3.109 2.932 1.00 . A A . 59 LEU HG 1 1 18 31742 1 1 56 LEU N N -3.037 1.699 1.861 1.00 . A A . 59 LEU N 1 1 18 31743 1 1 56 LEU O O -1.450 1.454 4.361 1.00 . A A . 59 LEU O 1 1 18 31744 1 1 57 VAL C C 1.586 -0.623 4.417 1.00 . A A . 60 VAL C 1 1 18 31745 1 1 57 VAL CA C 0.104 -0.820 4.114 1.00 . A A . 60 VAL CA 1 1 18 31746 1 1 57 VAL CB C -0.203 -2.317 3.892 1.00 . A A . 60 VAL CB 1 1 18 31747 1 1 57 VAL CG1 C -1.677 -2.583 4.132 1.00 . A A . 60 VAL CG1 1 1 18 31748 1 1 57 VAL CG2 C 0.191 -2.763 2.497 1.00 . A A . 60 VAL CG2 1 1 18 31749 1 1 57 VAL H H -0.105 -0.208 2.095 1.00 . A A . 60 VAL H 1 1 18 31750 1 1 57 VAL HA H -0.449 -0.510 4.990 1.00 . A A . 60 VAL HA 1 1 18 31751 1 1 57 VAL HB H 0.367 -2.891 4.608 1.00 . A A . 60 VAL HB 1 1 18 31752 1 1 57 VAL HG11 H -1.935 -2.288 5.139 1.00 . A A . 60 VAL HG11 1 1 18 31753 1 1 57 VAL HG12 H -2.262 -2.012 3.428 1.00 . A A . 60 VAL HG12 1 1 18 31754 1 1 57 VAL HG13 H -1.879 -3.635 4.002 1.00 . A A . 60 VAL HG13 1 1 18 31755 1 1 57 VAL HG21 H -0.028 -3.814 2.380 1.00 . A A . 60 VAL HG21 1 1 18 31756 1 1 57 VAL HG22 H -0.367 -2.196 1.767 1.00 . A A . 60 VAL HG22 1 1 18 31757 1 1 57 VAL HG23 H 1.247 -2.597 2.351 1.00 . A A . 60 VAL HG23 1 1 18 31758 1 1 57 VAL N N -0.361 0.020 3.017 1.00 . A A . 60 VAL N 1 1 18 31759 1 1 57 VAL O O 2.021 -0.883 5.531 1.00 . A A . 60 VAL O 1 1 18 31760 1 1 58 GLU C C 4.265 1.237 2.776 1.00 . A A . 61 GLU C 1 1 18 31761 1 1 58 GLU CA C 3.789 0.095 3.668 1.00 . A A . 61 GLU CA 1 1 18 31762 1 1 58 GLU CB C 4.648 -1.157 3.439 1.00 . A A . 61 GLU CB 1 1 18 31763 1 1 58 GLU CD C 6.926 -1.206 2.341 1.00 . A A . 61 GLU CD 1 1 18 31764 1 1 58 GLU CG C 6.139 -0.934 3.603 1.00 . A A . 61 GLU CG 1 1 18 31765 1 1 58 GLU H H 2.001 -0.106 2.526 1.00 . A A . 61 GLU H 1 1 18 31766 1 1 58 GLU HA H 3.893 0.401 4.698 1.00 . A A . 61 GLU HA 1 1 18 31767 1 1 58 GLU HB2 H 4.353 -1.907 4.151 1.00 . A A . 61 GLU HB2 1 1 18 31768 1 1 58 GLU HB3 H 4.466 -1.526 2.442 1.00 . A A . 61 GLU HB3 1 1 18 31769 1 1 58 GLU HG2 H 6.305 0.092 3.893 1.00 . A A . 61 GLU HG2 1 1 18 31770 1 1 58 GLU HG3 H 6.502 -1.588 4.384 1.00 . A A . 61 GLU HG3 1 1 18 31771 1 1 58 GLU N N 2.372 -0.211 3.429 1.00 . A A . 61 GLU N 1 1 18 31772 1 1 58 GLU O O 3.752 1.431 1.672 1.00 . A A . 61 GLU O 1 1 18 31773 1 1 58 GLU OE1 O 7.292 -2.376 2.109 1.00 . A A . 61 GLU OE1 1 1 18 31774 1 1 58 GLU OE2 O 7.206 -0.245 1.598 1.00 . A A . 61 GLU OE2 1 1 18 31775 1 1 59 VAL C C 7.378 3.032 2.678 1.00 . A A . 62 VAL C 1 1 18 31776 1 1 59 VAL CA C 5.862 3.071 2.514 1.00 . A A . 62 VAL CA 1 1 18 31777 1 1 59 VAL CB C 5.359 4.463 2.960 1.00 . A A . 62 VAL CB 1 1 18 31778 1 1 59 VAL CG1 C 5.995 5.562 2.121 1.00 . A A . 62 VAL CG1 1 1 18 31779 1 1 59 VAL CG2 C 3.845 4.553 2.884 1.00 . A A . 62 VAL CG2 1 1 18 31780 1 1 59 VAL H H 5.577 1.802 4.180 1.00 . A A . 62 VAL H 1 1 18 31781 1 1 59 VAL HA H 5.615 2.933 1.470 1.00 . A A . 62 VAL HA 1 1 18 31782 1 1 59 VAL HB H 5.654 4.614 3.988 1.00 . A A . 62 VAL HB 1 1 18 31783 1 1 59 VAL HG11 H 5.642 6.524 2.462 1.00 . A A . 62 VAL HG11 1 1 18 31784 1 1 59 VAL HG12 H 7.070 5.516 2.224 1.00 . A A . 62 VAL HG12 1 1 18 31785 1 1 59 VAL HG13 H 5.726 5.425 1.084 1.00 . A A . 62 VAL HG13 1 1 18 31786 1 1 59 VAL HG21 H 3.525 4.391 1.866 1.00 . A A . 62 VAL HG21 1 1 18 31787 1 1 59 VAL HG22 H 3.409 3.800 3.523 1.00 . A A . 62 VAL HG22 1 1 18 31788 1 1 59 VAL HG23 H 3.525 5.532 3.212 1.00 . A A . 62 VAL HG23 1 1 18 31789 1 1 59 VAL N N 5.248 1.989 3.272 1.00 . A A . 62 VAL N 1 1 18 31790 1 1 59 VAL O O 7.890 3.241 3.782 1.00 . A A . 62 VAL O 1 1 18 31791 1 1 60 ASN C C 10.143 1.802 2.590 1.00 . A A . 63 ASN C 1 1 18 31792 1 1 60 ASN CA C 9.543 2.750 1.558 1.00 . A A . 63 ASN CA 1 1 18 31793 1 1 60 ASN CB C 10.107 4.162 1.761 1.00 . A A . 63 ASN CB 1 1 18 31794 1 1 60 ASN CG C 10.013 5.020 0.515 1.00 . A A . 63 ASN CG 1 1 18 31795 1 1 60 ASN H H 7.590 2.517 0.760 1.00 . A A . 63 ASN H 1 1 18 31796 1 1 60 ASN HA H 9.840 2.406 0.578 1.00 . A A . 63 ASN HA 1 1 18 31797 1 1 60 ASN HB2 H 9.556 4.649 2.551 1.00 . A A . 63 ASN HB2 1 1 18 31798 1 1 60 ASN HB3 H 11.146 4.087 2.048 1.00 . A A . 63 ASN HB3 1 1 18 31799 1 1 60 ASN HD21 H 10.022 6.673 1.614 1.00 . A A . 63 ASN HD21 1 1 18 31800 1 1 60 ASN HD22 H 9.935 6.906 -0.093 1.00 . A A . 63 ASN HD22 1 1 18 31801 1 1 60 ASN N N 8.079 2.749 1.586 1.00 . A A . 63 ASN N 1 1 18 31802 1 1 60 ASN ND2 N 9.984 6.332 0.697 1.00 . A A . 63 ASN ND2 1 1 18 31803 1 1 60 ASN O O 11.125 2.133 3.256 1.00 . A A . 63 ASN O 1 1 18 31804 1 1 60 ASN OD1 O 9.986 4.512 -0.607 1.00 . A A . 63 ASN OD1 1 1 18 31805 1 1 61 GLY C C 9.565 -0.526 4.938 1.00 . A A . 64 GLY C 1 1 18 31806 1 1 61 GLY CA C 10.153 -0.404 3.545 1.00 . A A . 64 GLY CA 1 1 18 31807 1 1 61 GLY H H 8.690 0.457 2.267 1.00 . A A . 64 GLY H 1 1 18 31808 1 1 61 GLY HA2 H 10.032 -1.349 3.041 1.00 . A A . 64 GLY HA2 1 1 18 31809 1 1 61 GLY HA3 H 11.209 -0.195 3.635 1.00 . A A . 64 GLY HA3 1 1 18 31810 1 1 61 GLY N N 9.549 0.630 2.730 1.00 . A A . 64 GLY N 1 1 18 31811 1 1 61 GLY O O 9.886 -1.476 5.654 1.00 . A A . 64 GLY O 1 1 18 31812 1 1 62 GLU C C 6.635 0.401 6.587 1.00 . A A . 65 GLU C 1 1 18 31813 1 1 62 GLU CA C 8.135 0.356 6.673 1.00 . A A . 65 GLU CA 1 1 18 31814 1 1 62 GLU CB C 8.657 1.488 7.563 1.00 . A A . 65 GLU CB 1 1 18 31815 1 1 62 GLU CD C 8.704 2.454 9.916 1.00 . A A . 65 GLU CD 1 1 18 31816 1 1 62 GLU CG C 8.301 1.292 9.032 1.00 . A A . 65 GLU CG 1 1 18 31817 1 1 62 GLU H H 8.387 1.091 4.708 1.00 . A A . 65 GLU H 1 1 18 31818 1 1 62 GLU HA H 8.407 -0.591 7.114 1.00 . A A . 65 GLU HA 1 1 18 31819 1 1 62 GLU HB2 H 9.733 1.538 7.474 1.00 . A A . 65 GLU HB2 1 1 18 31820 1 1 62 GLU HB3 H 8.229 2.423 7.229 1.00 . A A . 65 GLU HB3 1 1 18 31821 1 1 62 GLU HG2 H 7.233 1.161 9.111 1.00 . A A . 65 GLU HG2 1 1 18 31822 1 1 62 GLU HG3 H 8.796 0.400 9.389 1.00 . A A . 65 GLU HG3 1 1 18 31823 1 1 62 GLU N N 8.701 0.404 5.338 1.00 . A A . 65 GLU N 1 1 18 31824 1 1 62 GLU O O 6.057 1.266 5.923 1.00 . A A . 65 GLU O 1 1 18 31825 1 1 62 GLU OE1 O 9.800 3.018 9.716 1.00 . A A . 65 GLU OE1 1 1 18 31826 1 1 62 GLU OE2 O 7.919 2.819 10.818 1.00 . A A . 65 GLU OE2 1 1 18 31827 1 1 63 ASN C C 3.878 0.419 7.890 1.00 . A A . 66 ASN C 1 1 18 31828 1 1 63 ASN CA C 4.596 -0.716 7.192 1.00 . A A . 66 ASN CA 1 1 18 31829 1 1 63 ASN CB C 4.215 -2.056 7.791 1.00 . A A . 66 ASN CB 1 1 18 31830 1 1 63 ASN CG C 4.787 -3.209 6.997 1.00 . A A . 66 ASN CG 1 1 18 31831 1 1 63 ASN H H 6.545 -1.159 7.808 1.00 . A A . 66 ASN H 1 1 18 31832 1 1 63 ASN HA H 4.312 -0.712 6.150 1.00 . A A . 66 ASN HA 1 1 18 31833 1 1 63 ASN HB2 H 4.590 -2.116 8.803 1.00 . A A . 66 ASN HB2 1 1 18 31834 1 1 63 ASN HB3 H 3.150 -2.145 7.802 1.00 . A A . 66 ASN HB3 1 1 18 31835 1 1 63 ASN HD21 H 3.320 -3.046 5.669 1.00 . A A . 66 ASN HD21 1 1 18 31836 1 1 63 ASN HD22 H 4.499 -4.268 5.350 1.00 . A A . 66 ASN HD22 1 1 18 31837 1 1 63 ASN N N 6.020 -0.546 7.253 1.00 . A A . 66 ASN N 1 1 18 31838 1 1 63 ASN ND2 N 4.133 -3.547 5.899 1.00 . A A . 66 ASN ND2 1 1 18 31839 1 1 63 ASN O O 4.257 0.836 8.983 1.00 . A A . 66 ASN O 1 1 18 31840 1 1 63 ASN OD1 O 5.825 -3.768 7.345 1.00 . A A . 66 ASN OD1 1 1 18 31841 1 1 64 VAL C C 0.620 1.597 7.932 1.00 . A A . 67 VAL C 1 1 18 31842 1 1 64 VAL CA C 2.069 2.028 7.721 1.00 . A A . 67 VAL CA 1 1 18 31843 1 1 64 VAL CB C 2.136 3.216 6.738 1.00 . A A . 67 VAL CB 1 1 18 31844 1 1 64 VAL CG1 C 3.583 3.636 6.515 1.00 . A A . 67 VAL CG1 1 1 18 31845 1 1 64 VAL CG2 C 1.478 2.868 5.411 1.00 . A A . 67 VAL CG2 1 1 18 31846 1 1 64 VAL H H 2.594 0.495 6.376 1.00 . A A . 67 VAL H 1 1 18 31847 1 1 64 VAL HA H 2.485 2.340 8.668 1.00 . A A . 67 VAL HA 1 1 18 31848 1 1 64 VAL HB H 1.603 4.049 7.174 1.00 . A A . 67 VAL HB 1 1 18 31849 1 1 64 VAL HG11 H 4.023 3.931 7.458 1.00 . A A . 67 VAL HG11 1 1 18 31850 1 1 64 VAL HG12 H 4.145 2.806 6.101 1.00 . A A . 67 VAL HG12 1 1 18 31851 1 1 64 VAL HG13 H 3.616 4.469 5.829 1.00 . A A . 67 VAL HG13 1 1 18 31852 1 1 64 VAL HG21 H 0.449 2.589 5.583 1.00 . A A . 67 VAL HG21 1 1 18 31853 1 1 64 VAL HG22 H 1.513 3.726 4.756 1.00 . A A . 67 VAL HG22 1 1 18 31854 1 1 64 VAL HG23 H 2.004 2.044 4.954 1.00 . A A . 67 VAL HG23 1 1 18 31855 1 1 64 VAL N N 2.849 0.912 7.231 1.00 . A A . 67 VAL N 1 1 18 31856 1 1 64 VAL O O -0.302 2.413 7.923 1.00 . A A . 67 VAL O 1 1 18 31857 1 1 65 GLU C C -1.636 0.330 9.453 1.00 . A A . 68 GLU C 1 1 18 31858 1 1 65 GLU CA C -0.864 -0.328 8.319 1.00 . A A . 68 GLU CA 1 1 18 31859 1 1 65 GLU CB C -0.690 -1.801 8.668 1.00 . A A . 68 GLU CB 1 1 18 31860 1 1 65 GLU CD C 0.908 -3.704 8.467 1.00 . A A . 68 GLU CD 1 1 18 31861 1 1 65 GLU CG C 0.246 -2.555 7.748 1.00 . A A . 68 GLU CG 1 1 18 31862 1 1 65 GLU H H 1.241 -0.281 8.153 1.00 . A A . 68 GLU H 1 1 18 31863 1 1 65 GLU HA H -1.422 -0.239 7.402 1.00 . A A . 68 GLU HA 1 1 18 31864 1 1 65 GLU HB2 H -0.302 -1.874 9.672 1.00 . A A . 68 GLU HB2 1 1 18 31865 1 1 65 GLU HB3 H -1.656 -2.279 8.634 1.00 . A A . 68 GLU HB3 1 1 18 31866 1 1 65 GLU HG2 H -0.319 -2.944 6.914 1.00 . A A . 68 GLU HG2 1 1 18 31867 1 1 65 GLU HG3 H 1.009 -1.883 7.389 1.00 . A A . 68 GLU HG3 1 1 18 31868 1 1 65 GLU N N 0.449 0.292 8.133 1.00 . A A . 68 GLU N 1 1 18 31869 1 1 65 GLU O O -2.868 0.396 9.422 1.00 . A A . 68 GLU O 1 1 18 31870 1 1 65 GLU OE1 O 1.832 -3.443 9.270 1.00 . A A . 68 GLU OE1 1 1 18 31871 1 1 65 GLU OE2 O 0.490 -4.859 8.263 1.00 . A A . 68 GLU OE2 1 1 18 31872 1 1 66 LYS C C -0.814 2.674 11.995 1.00 . A A . 69 LYS C 1 1 18 31873 1 1 66 LYS CA C -1.495 1.349 11.662 1.00 . A A . 69 LYS CA 1 1 18 31874 1 1 66 LYS CB C -1.358 0.358 12.824 1.00 . A A . 69 LYS CB 1 1 18 31875 1 1 66 LYS CD C 0.329 -1.410 13.447 1.00 . A A . 69 LYS CD 1 1 18 31876 1 1 66 LYS CE C 0.499 -2.147 12.128 1.00 . A A . 69 LYS CE 1 1 18 31877 1 1 66 LYS CG C 0.083 0.073 13.225 1.00 . A A . 69 LYS CG 1 1 18 31878 1 1 66 LYS H H 0.080 0.750 10.386 1.00 . A A . 69 LYS H 1 1 18 31879 1 1 66 LYS HA H -2.541 1.529 11.466 1.00 . A A . 69 LYS HA 1 1 18 31880 1 1 66 LYS HB2 H -1.873 0.760 13.683 1.00 . A A . 69 LYS HB2 1 1 18 31881 1 1 66 LYS HB3 H -1.821 -0.575 12.542 1.00 . A A . 69 LYS HB3 1 1 18 31882 1 1 66 LYS HD2 H 1.227 -1.533 14.034 1.00 . A A . 69 LYS HD2 1 1 18 31883 1 1 66 LYS HD3 H -0.513 -1.829 13.978 1.00 . A A . 69 LYS HD3 1 1 18 31884 1 1 66 LYS HE2 H 0.497 -3.208 12.320 1.00 . A A . 69 LYS HE2 1 1 18 31885 1 1 66 LYS HE3 H -0.331 -1.899 11.484 1.00 . A A . 69 LYS HE3 1 1 18 31886 1 1 66 LYS HG2 H 0.739 0.419 12.440 1.00 . A A . 69 LYS HG2 1 1 18 31887 1 1 66 LYS HG3 H 0.304 0.605 14.139 1.00 . A A . 69 LYS HG3 1 1 18 31888 1 1 66 LYS HZ1 H 2.584 -2.028 12.041 1.00 . A A . 69 LYS HZ1 1 1 18 31889 1 1 66 LYS HZ2 H 1.856 -2.311 10.537 1.00 . A A . 69 LYS HZ2 1 1 18 31890 1 1 66 LYS HZ3 H 1.797 -0.760 11.235 1.00 . A A . 69 LYS HZ3 1 1 18 31891 1 1 66 LYS N N -0.901 0.780 10.462 1.00 . A A . 69 LYS N 1 1 18 31892 1 1 66 LYS NZ N 1.771 -1.783 11.437 1.00 . A A . 69 LYS NZ 1 1 18 31893 1 1 66 LYS O O -0.861 3.158 13.129 1.00 . A A . 69 LYS O 1 1 18 31894 1 1 67 GLU C C -0.204 5.680 10.718 1.00 . A A . 70 GLU C 1 1 18 31895 1 1 67 GLU CA C 0.613 4.453 11.121 1.00 . A A . 70 GLU CA 1 1 18 31896 1 1 67 GLU CB C 1.875 4.326 10.255 1.00 . A A . 70 GLU CB 1 1 18 31897 1 1 67 GLU CD C 2.511 2.195 11.550 1.00 . A A . 70 GLU CD 1 1 18 31898 1 1 67 GLU CG C 2.992 3.474 10.870 1.00 . A A . 70 GLU CG 1 1 18 31899 1 1 67 GLU H H -0.289 2.854 10.086 1.00 . A A . 70 GLU H 1 1 18 31900 1 1 67 GLU HA H 0.901 4.546 12.157 1.00 . A A . 70 GLU HA 1 1 18 31901 1 1 67 GLU HB2 H 1.601 3.884 9.308 1.00 . A A . 70 GLU HB2 1 1 18 31902 1 1 67 GLU HB3 H 2.270 5.316 10.075 1.00 . A A . 70 GLU HB3 1 1 18 31903 1 1 67 GLU HG2 H 3.684 3.200 10.088 1.00 . A A . 70 GLU HG2 1 1 18 31904 1 1 67 GLU HG3 H 3.512 4.075 11.603 1.00 . A A . 70 GLU HG3 1 1 18 31905 1 1 67 GLU N N -0.190 3.248 10.978 1.00 . A A . 70 GLU N 1 1 18 31906 1 1 67 GLU O O -1.221 5.559 10.034 1.00 . A A . 70 GLU O 1 1 18 31907 1 1 67 GLU OE1 O 1.980 1.289 10.865 1.00 . A A . 70 GLU OE1 1 1 18 31908 1 1 67 GLU OE2 O 2.669 2.094 12.790 1.00 . A A . 70 GLU OE2 1 1 18 31909 1 1 68 THR C C -0.249 8.741 9.621 1.00 . A A . 71 THR C 1 1 18 31910 1 1 68 THR CA C -0.557 8.067 10.950 1.00 . A A . 71 THR CA 1 1 18 31911 1 1 68 THR CB C -0.326 9.091 12.075 1.00 . A A . 71 THR CB 1 1 18 31912 1 1 68 THR CG2 C -0.495 8.448 13.441 1.00 . A A . 71 THR CG2 1 1 18 31913 1 1 68 THR H H 1.118 6.921 11.574 1.00 . A A . 71 THR H 1 1 18 31914 1 1 68 THR HA H -1.599 7.781 10.964 1.00 . A A . 71 THR HA 1 1 18 31915 1 1 68 THR HB H -1.053 9.884 11.972 1.00 . A A . 71 THR HB 1 1 18 31916 1 1 68 THR HG1 H 1.474 9.495 12.777 1.00 . A A . 71 THR HG1 1 1 18 31917 1 1 68 THR HG21 H 0.190 7.618 13.535 1.00 . A A . 71 THR HG21 1 1 18 31918 1 1 68 THR HG22 H -0.285 9.177 14.209 1.00 . A A . 71 THR HG22 1 1 18 31919 1 1 68 THR HG23 H -1.509 8.092 13.547 1.00 . A A . 71 THR HG23 1 1 18 31920 1 1 68 THR N N 0.238 6.860 11.140 1.00 . A A . 71 THR N 1 1 18 31921 1 1 68 THR O O 0.768 8.450 8.988 1.00 . A A . 71 THR O 1 1 18 31922 1 1 68 THR OG1 O 0.989 9.649 11.963 1.00 . A A . 71 THR OG1 1 1 18 31923 1 1 69 HIS C C 0.394 11.146 7.986 1.00 . A A . 72 HIS C 1 1 18 31924 1 1 69 HIS CA C -0.931 10.390 7.970 1.00 . A A . 72 HIS CA 1 1 18 31925 1 1 69 HIS CB C -2.098 11.362 7.757 1.00 . A A . 72 HIS CB 1 1 18 31926 1 1 69 HIS CD2 C -1.591 13.316 6.119 1.00 . A A . 72 HIS CD2 1 1 18 31927 1 1 69 HIS CE1 C -2.410 12.424 4.291 1.00 . A A . 72 HIS CE1 1 1 18 31928 1 1 69 HIS CG C -2.062 12.088 6.442 1.00 . A A . 72 HIS CG 1 1 18 31929 1 1 69 HIS H H -1.902 9.845 9.766 1.00 . A A . 72 HIS H 1 1 18 31930 1 1 69 HIS HA H -0.915 9.675 7.162 1.00 . A A . 72 HIS HA 1 1 18 31931 1 1 69 HIS HB2 H -3.026 10.812 7.805 1.00 . A A . 72 HIS HB2 1 1 18 31932 1 1 69 HIS HB3 H -2.087 12.102 8.546 1.00 . A A . 72 HIS HB3 1 1 18 31933 1 1 69 HIS HD1 H -2.972 10.661 5.180 1.00 . A A . 72 HIS HD1 1 1 18 31934 1 1 69 HIS HD2 H -1.110 14.017 6.791 1.00 . A A . 72 HIS HD2 1 1 18 31935 1 1 69 HIS HE1 H -2.716 12.280 3.265 1.00 . A A . 72 HIS HE1 1 1 18 31936 1 1 69 HIS HE2 H -1.512 14.274 4.241 1.00 . A A . 72 HIS HE2 1 1 18 31937 1 1 69 HIS N N -1.117 9.657 9.214 1.00 . A A . 72 HIS N 1 1 18 31938 1 1 69 HIS ND1 N -2.569 11.555 5.275 1.00 . A A . 72 HIS ND1 1 1 18 31939 1 1 69 HIS NE2 N -1.821 13.499 4.778 1.00 . A A . 72 HIS NE2 1 1 18 31940 1 1 69 HIS O O 1.166 11.080 7.029 1.00 . A A . 72 HIS O 1 1 18 31941 1 1 70 GLN C C 3.116 11.768 9.119 1.00 . A A . 73 GLN C 1 1 18 31942 1 1 70 GLN CA C 1.866 12.640 9.233 1.00 . A A . 73 GLN CA 1 1 18 31943 1 1 70 GLN CB C 1.862 13.363 10.580 1.00 . A A . 73 GLN CB 1 1 18 31944 1 1 70 GLN CD C 2.907 15.155 12.026 1.00 . A A . 73 GLN CD 1 1 18 31945 1 1 70 GLN CG C 2.859 14.507 10.654 1.00 . A A . 73 GLN CG 1 1 18 31946 1 1 70 GLN H H 0.017 11.809 9.836 1.00 . A A . 73 GLN H 1 1 18 31947 1 1 70 GLN HA H 1.876 13.371 8.438 1.00 . A A . 73 GLN HA 1 1 18 31948 1 1 70 GLN HB2 H 0.874 13.760 10.764 1.00 . A A . 73 GLN HB2 1 1 18 31949 1 1 70 GLN HB3 H 2.105 12.654 11.357 1.00 . A A . 73 GLN HB3 1 1 18 31950 1 1 70 GLN HE21 H 4.337 13.901 12.602 1.00 . A A . 73 GLN HE21 1 1 18 31951 1 1 70 GLN HE22 H 3.833 15.058 13.782 1.00 . A A . 73 GLN HE22 1 1 18 31952 1 1 70 GLN HG2 H 3.840 14.129 10.415 1.00 . A A . 73 GLN HG2 1 1 18 31953 1 1 70 GLN HG3 H 2.574 15.257 9.927 1.00 . A A . 73 GLN HG3 1 1 18 31954 1 1 70 GLN N N 0.658 11.836 9.092 1.00 . A A . 73 GLN N 1 1 18 31955 1 1 70 GLN NE2 N 3.779 14.654 12.891 1.00 . A A . 73 GLN NE2 1 1 18 31956 1 1 70 GLN O O 4.099 12.152 8.482 1.00 . A A . 73 GLN O 1 1 18 31957 1 1 70 GLN OE1 O 2.169 16.102 12.307 1.00 . A A . 73 GLN OE1 1 1 18 31958 1 1 71 GLN C C 4.407 9.176 8.257 1.00 . A A . 74 GLN C 1 1 18 31959 1 1 71 GLN CA C 4.174 9.650 9.688 1.00 . A A . 74 GLN CA 1 1 18 31960 1 1 71 GLN CB C 3.893 8.451 10.599 1.00 . A A . 74 GLN CB 1 1 18 31961 1 1 71 GLN CD C 3.580 7.595 12.948 1.00 . A A . 74 GLN CD 1 1 18 31962 1 1 71 GLN CG C 3.928 8.787 12.080 1.00 . A A . 74 GLN CG 1 1 18 31963 1 1 71 GLN H H 2.255 10.353 10.240 1.00 . A A . 74 GLN H 1 1 18 31964 1 1 71 GLN HA H 5.061 10.157 10.036 1.00 . A A . 74 GLN HA 1 1 18 31965 1 1 71 GLN HB2 H 2.913 8.063 10.367 1.00 . A A . 74 GLN HB2 1 1 18 31966 1 1 71 GLN HB3 H 4.625 7.682 10.412 1.00 . A A . 74 GLN HB3 1 1 18 31967 1 1 71 GLN HE21 H 4.739 8.290 14.408 1.00 . A A . 74 GLN HE21 1 1 18 31968 1 1 71 GLN HE22 H 3.929 6.790 14.723 1.00 . A A . 74 GLN HE22 1 1 18 31969 1 1 71 GLN HG2 H 4.922 9.124 12.338 1.00 . A A . 74 GLN HG2 1 1 18 31970 1 1 71 GLN HG3 H 3.218 9.577 12.275 1.00 . A A . 74 GLN HG3 1 1 18 31971 1 1 71 GLN N N 3.065 10.594 9.740 1.00 . A A . 74 GLN N 1 1 18 31972 1 1 71 GLN NE2 N 4.135 7.553 14.145 1.00 . A A . 74 GLN NE2 1 1 18 31973 1 1 71 GLN O O 5.545 9.111 7.791 1.00 . A A . 74 GLN O 1 1 18 31974 1 1 71 GLN OE1 O 2.813 6.721 12.545 1.00 . A A . 74 GLN OE1 1 1 18 31975 1 1 72 VAL C C 3.972 9.493 5.263 1.00 . A A . 75 VAL C 1 1 18 31976 1 1 72 VAL CA C 3.400 8.409 6.175 1.00 . A A . 75 VAL CA 1 1 18 31977 1 1 72 VAL CB C 2.021 7.966 5.642 1.00 . A A . 75 VAL CB 1 1 18 31978 1 1 72 VAL CG1 C 2.108 7.594 4.169 1.00 . A A . 75 VAL CG1 1 1 18 31979 1 1 72 VAL CG2 C 1.496 6.796 6.456 1.00 . A A . 75 VAL CG2 1 1 18 31980 1 1 72 VAL H H 2.435 8.940 7.988 1.00 . A A . 75 VAL H 1 1 18 31981 1 1 72 VAL HA H 4.059 7.553 6.149 1.00 . A A . 75 VAL HA 1 1 18 31982 1 1 72 VAL HB H 1.331 8.790 5.748 1.00 . A A . 75 VAL HB 1 1 18 31983 1 1 72 VAL HG11 H 1.134 7.288 3.814 1.00 . A A . 75 VAL HG11 1 1 18 31984 1 1 72 VAL HG12 H 2.445 8.449 3.602 1.00 . A A . 75 VAL HG12 1 1 18 31985 1 1 72 VAL HG13 H 2.808 6.781 4.045 1.00 . A A . 75 VAL HG13 1 1 18 31986 1 1 72 VAL HG21 H 0.527 6.501 6.080 1.00 . A A . 75 VAL HG21 1 1 18 31987 1 1 72 VAL HG22 H 2.182 5.965 6.373 1.00 . A A . 75 VAL HG22 1 1 18 31988 1 1 72 VAL HG23 H 1.406 7.088 7.492 1.00 . A A . 75 VAL HG23 1 1 18 31989 1 1 72 VAL N N 3.319 8.865 7.559 1.00 . A A . 75 VAL N 1 1 18 31990 1 1 72 VAL O O 4.859 9.221 4.452 1.00 . A A . 75 VAL O 1 1 18 31991 1 1 73 VAL C C 5.426 12.068 4.753 1.00 . A A . 76 VAL C 1 1 18 31992 1 1 73 VAL CA C 3.929 11.831 4.578 1.00 . A A . 76 VAL CA 1 1 18 31993 1 1 73 VAL CB C 3.153 13.133 4.886 1.00 . A A . 76 VAL CB 1 1 18 31994 1 1 73 VAL CG1 C 3.707 14.302 4.083 1.00 . A A . 76 VAL CG1 1 1 18 31995 1 1 73 VAL CG2 C 1.675 12.950 4.590 1.00 . A A . 76 VAL CG2 1 1 18 31996 1 1 73 VAL H H 2.786 10.880 6.092 1.00 . A A . 76 VAL H 1 1 18 31997 1 1 73 VAL HA H 3.740 11.565 3.549 1.00 . A A . 76 VAL HA 1 1 18 31998 1 1 73 VAL HB H 3.265 13.359 5.936 1.00 . A A . 76 VAL HB 1 1 18 31999 1 1 73 VAL HG11 H 4.744 14.459 4.343 1.00 . A A . 76 VAL HG11 1 1 18 32000 1 1 73 VAL HG12 H 3.631 14.081 3.028 1.00 . A A . 76 VAL HG12 1 1 18 32001 1 1 73 VAL HG13 H 3.141 15.195 4.306 1.00 . A A . 76 VAL HG13 1 1 18 32002 1 1 73 VAL HG21 H 1.547 12.692 3.550 1.00 . A A . 76 VAL HG21 1 1 18 32003 1 1 73 VAL HG22 H 1.281 12.158 5.209 1.00 . A A . 76 VAL HG22 1 1 18 32004 1 1 73 VAL HG23 H 1.149 13.869 4.802 1.00 . A A . 76 VAL HG23 1 1 18 32005 1 1 73 VAL N N 3.475 10.719 5.408 1.00 . A A . 76 VAL N 1 1 18 32006 1 1 73 VAL O O 6.139 12.323 3.783 1.00 . A A . 76 VAL O 1 1 18 32007 1 1 74 SER C C 8.195 11.188 5.485 1.00 . A A . 77 SER C 1 1 18 32008 1 1 74 SER CA C 7.312 12.147 6.292 1.00 . A A . 77 SER CA 1 1 18 32009 1 1 74 SER CB C 7.551 11.960 7.790 1.00 . A A . 77 SER CB 1 1 18 32010 1 1 74 SER H H 5.284 11.707 6.710 1.00 . A A . 77 SER H 1 1 18 32011 1 1 74 SER HA H 7.566 13.160 6.021 1.00 . A A . 77 SER HA 1 1 18 32012 1 1 74 SER HB2 H 7.322 10.941 8.067 1.00 . A A . 77 SER HB2 1 1 18 32013 1 1 74 SER HB3 H 8.586 12.170 8.017 1.00 . A A . 77 SER HB3 1 1 18 32014 1 1 74 SER HG H 5.820 12.498 8.559 1.00 . A A . 77 SER HG 1 1 18 32015 1 1 74 SER N N 5.901 11.944 5.985 1.00 . A A . 77 SER N 1 1 18 32016 1 1 74 SER O O 9.267 11.570 5.012 1.00 . A A . 77 SER O 1 1 18 32017 1 1 74 SER OG O 6.728 12.836 8.550 1.00 . A A . 77 SER OG 1 1 18 32018 1 1 75 ARG C C 8.620 9.349 3.103 1.00 . A A . 78 ARG C 1 1 18 32019 1 1 75 ARG CA C 8.434 8.933 4.558 1.00 . A A . 78 ARG CA 1 1 18 32020 1 1 75 ARG CB C 7.676 7.611 4.615 1.00 . A A . 78 ARG CB 1 1 18 32021 1 1 75 ARG CD C 6.557 5.874 6.030 1.00 . A A . 78 ARG CD 1 1 18 32022 1 1 75 ARG CG C 7.320 7.183 6.023 1.00 . A A . 78 ARG CG 1 1 18 32023 1 1 75 ARG CZ C 6.879 4.917 8.261 1.00 . A A . 78 ARG CZ 1 1 18 32024 1 1 75 ARG H H 6.855 9.727 5.722 1.00 . A A . 78 ARG H 1 1 18 32025 1 1 75 ARG HA H 9.406 8.799 5.011 1.00 . A A . 78 ARG HA 1 1 18 32026 1 1 75 ARG HB2 H 6.762 7.708 4.048 1.00 . A A . 78 ARG HB2 1 1 18 32027 1 1 75 ARG HB3 H 8.287 6.838 4.170 1.00 . A A . 78 ARG HB3 1 1 18 32028 1 1 75 ARG HD2 H 5.696 5.967 5.384 1.00 . A A . 78 ARG HD2 1 1 18 32029 1 1 75 ARG HD3 H 7.204 5.092 5.658 1.00 . A A . 78 ARG HD3 1 1 18 32030 1 1 75 ARG HE H 5.174 5.715 7.598 1.00 . A A . 78 ARG HE 1 1 18 32031 1 1 75 ARG HG2 H 8.230 7.061 6.592 1.00 . A A . 78 ARG HG2 1 1 18 32032 1 1 75 ARG HG3 H 6.708 7.950 6.477 1.00 . A A . 78 ARG HG3 1 1 18 32033 1 1 75 ARG HH11 H 8.555 5.015 7.125 1.00 . A A . 78 ARG HH11 1 1 18 32034 1 1 75 ARG HH12 H 8.753 4.248 8.668 1.00 . A A . 78 ARG HH12 1 1 18 32035 1 1 75 ARG HH21 H 5.424 4.736 9.653 1.00 . A A . 78 ARG HH21 1 1 18 32036 1 1 75 ARG HH22 H 6.968 4.077 10.103 1.00 . A A . 78 ARG HH22 1 1 18 32037 1 1 75 ARG N N 7.719 9.958 5.317 1.00 . A A . 78 ARG N 1 1 18 32038 1 1 75 ARG NE N 6.107 5.519 7.368 1.00 . A A . 78 ARG NE 1 1 18 32039 1 1 75 ARG NH1 N 8.163 4.712 7.996 1.00 . A A . 78 ARG NH1 1 1 18 32040 1 1 75 ARG NH2 N 6.381 4.554 9.433 1.00 . A A . 78 ARG NH2 1 1 18 32041 1 1 75 ARG O O 9.626 9.021 2.478 1.00 . A A . 78 ARG O 1 1 18 32042 1 1 76 ILE C C 8.846 11.394 0.882 1.00 . A A . 79 ILE C 1 1 18 32043 1 1 76 ILE CA C 7.655 10.474 1.169 1.00 . A A . 79 ILE CA 1 1 18 32044 1 1 76 ILE CB C 6.338 11.179 0.774 1.00 . A A . 79 ILE CB 1 1 18 32045 1 1 76 ILE CD1 C 3.796 10.947 0.858 1.00 . A A . 79 ILE CD1 1 1 18 32046 1 1 76 ILE CG1 C 5.137 10.304 1.149 1.00 . A A . 79 ILE CG1 1 1 18 32047 1 1 76 ILE CG2 C 6.320 11.485 -0.720 1.00 . A A . 79 ILE CG2 1 1 18 32048 1 1 76 ILE H H 6.870 10.310 3.130 1.00 . A A . 79 ILE H 1 1 18 32049 1 1 76 ILE HA H 7.755 9.583 0.565 1.00 . A A . 79 ILE HA 1 1 18 32050 1 1 76 ILE HB H 6.276 12.113 1.310 1.00 . A A . 79 ILE HB 1 1 18 32051 1 1 76 ILE HD11 H 3.733 11.190 -0.193 1.00 . A A . 79 ILE HD11 1 1 18 32052 1 1 76 ILE HD12 H 3.001 10.262 1.116 1.00 . A A . 79 ILE HD12 1 1 18 32053 1 1 76 ILE HD13 H 3.696 11.850 1.442 1.00 . A A . 79 ILE HD13 1 1 18 32054 1 1 76 ILE HG12 H 5.185 9.378 0.595 1.00 . A A . 79 ILE HG12 1 1 18 32055 1 1 76 ILE HG13 H 5.176 10.085 2.206 1.00 . A A . 79 ILE HG13 1 1 18 32056 1 1 76 ILE HG21 H 7.155 12.125 -0.966 1.00 . A A . 79 ILE HG21 1 1 18 32057 1 1 76 ILE HG22 H 6.397 10.561 -1.277 1.00 . A A . 79 ILE HG22 1 1 18 32058 1 1 76 ILE HG23 H 5.397 11.982 -0.974 1.00 . A A . 79 ILE HG23 1 1 18 32059 1 1 76 ILE N N 7.636 10.057 2.567 1.00 . A A . 79 ILE N 1 1 18 32060 1 1 76 ILE O O 9.400 11.378 -0.215 1.00 . A A . 79 ILE O 1 1 18 32061 1 1 77 ARG C C 11.695 12.288 1.640 1.00 . A A . 80 ARG C 1 1 18 32062 1 1 77 ARG CA C 10.394 13.080 1.725 1.00 . A A . 80 ARG CA 1 1 18 32063 1 1 77 ARG CB C 10.493 14.082 2.883 1.00 . A A . 80 ARG CB 1 1 18 32064 1 1 77 ARG CD C 8.088 14.545 3.430 1.00 . A A . 80 ARG CD 1 1 18 32065 1 1 77 ARG CG C 9.390 15.128 2.920 1.00 . A A . 80 ARG CG 1 1 18 32066 1 1 77 ARG CZ C 6.788 16.086 4.844 1.00 . A A . 80 ARG CZ 1 1 18 32067 1 1 77 ARG H H 8.774 12.148 2.735 1.00 . A A . 80 ARG H 1 1 18 32068 1 1 77 ARG HA H 10.261 13.624 0.801 1.00 . A A . 80 ARG HA 1 1 18 32069 1 1 77 ARG HB2 H 10.462 13.535 3.813 1.00 . A A . 80 ARG HB2 1 1 18 32070 1 1 77 ARG HB3 H 11.441 14.596 2.815 1.00 . A A . 80 ARG HB3 1 1 18 32071 1 1 77 ARG HD2 H 7.718 13.837 2.702 1.00 . A A . 80 ARG HD2 1 1 18 32072 1 1 77 ARG HD3 H 8.278 14.034 4.361 1.00 . A A . 80 ARG HD3 1 1 18 32073 1 1 77 ARG HE H 6.557 15.872 2.862 1.00 . A A . 80 ARG HE 1 1 18 32074 1 1 77 ARG HG2 H 9.692 15.934 3.573 1.00 . A A . 80 ARG HG2 1 1 18 32075 1 1 77 ARG HG3 H 9.237 15.510 1.921 1.00 . A A . 80 ARG HG3 1 1 18 32076 1 1 77 ARG HH11 H 8.241 15.070 5.824 1.00 . A A . 80 ARG HH11 1 1 18 32077 1 1 77 ARG HH12 H 7.264 16.105 6.819 1.00 . A A . 80 ARG HH12 1 1 18 32078 1 1 77 ARG HH21 H 5.279 17.260 4.159 1.00 . A A . 80 ARG HH21 1 1 18 32079 1 1 77 ARG HH22 H 5.604 17.374 5.872 1.00 . A A . 80 ARG HH22 1 1 18 32080 1 1 77 ARG N N 9.248 12.180 1.879 1.00 . A A . 80 ARG N 1 1 18 32081 1 1 77 ARG NE N 7.072 15.569 3.649 1.00 . A A . 80 ARG NE 1 1 18 32082 1 1 77 ARG NH1 N 7.490 15.726 5.912 1.00 . A A . 80 ARG NH1 1 1 18 32083 1 1 77 ARG NH2 N 5.813 16.974 4.969 1.00 . A A . 80 ARG NH2 1 1 18 32084 1 1 77 ARG O O 12.692 12.776 1.111 1.00 . A A . 80 ARG O 1 1 18 32085 1 1 78 ALA C C 13.109 9.719 0.708 1.00 . A A . 81 ALA C 1 1 18 32086 1 1 78 ALA CA C 12.866 10.216 2.126 1.00 . A A . 81 ALA CA 1 1 18 32087 1 1 78 ALA CB C 12.724 9.051 3.091 1.00 . A A . 81 ALA CB 1 1 18 32088 1 1 78 ALA H H 10.858 10.722 2.569 1.00 . A A . 81 ALA H 1 1 18 32089 1 1 78 ALA HA H 13.713 10.812 2.435 1.00 . A A . 81 ALA HA 1 1 18 32090 1 1 78 ALA HB1 H 13.625 8.454 3.070 1.00 . A A . 81 ALA HB1 1 1 18 32091 1 1 78 ALA HB2 H 12.568 9.430 4.091 1.00 . A A . 81 ALA HB2 1 1 18 32092 1 1 78 ALA HB3 H 11.880 8.441 2.801 1.00 . A A . 81 ALA HB3 1 1 18 32093 1 1 78 ALA N N 11.685 11.065 2.162 1.00 . A A . 81 ALA N 1 1 18 32094 1 1 78 ALA O O 14.239 9.428 0.322 1.00 . A A . 81 ALA O 1 1 18 32095 1 1 79 ALA C C 12.734 10.427 -2.256 1.00 . A A . 82 ALA C 1 1 18 32096 1 1 79 ALA CA C 12.132 9.274 -1.464 1.00 . A A . 82 ALA CA 1 1 18 32097 1 1 79 ALA CB C 10.758 8.921 -1.999 1.00 . A A . 82 ALA CB 1 1 18 32098 1 1 79 ALA H H 11.155 9.834 0.318 1.00 . A A . 82 ALA H 1 1 18 32099 1 1 79 ALA HA H 12.768 8.406 -1.551 1.00 . A A . 82 ALA HA 1 1 18 32100 1 1 79 ALA HB1 H 10.837 8.655 -3.042 1.00 . A A . 82 ALA HB1 1 1 18 32101 1 1 79 ALA HB2 H 10.360 8.085 -1.444 1.00 . A A . 82 ALA HB2 1 1 18 32102 1 1 79 ALA HB3 H 10.099 9.771 -1.891 1.00 . A A . 82 ALA HB3 1 1 18 32103 1 1 79 ALA N N 12.037 9.636 -0.063 1.00 . A A . 82 ALA N 1 1 18 32104 1 1 79 ALA O O 12.205 11.539 -2.259 1.00 . A A . 82 ALA O 1 1 18 32105 1 1 80 LEU C C 13.864 11.456 -4.992 1.00 . A A . 83 LEU C 1 1 18 32106 1 1 80 LEU CA C 14.555 11.192 -3.664 1.00 . A A . 83 LEU CA 1 1 18 32107 1 1 80 LEU CB C 16.020 10.803 -3.911 1.00 . A A . 83 LEU CB 1 1 18 32108 1 1 80 LEU CD1 C 16.789 12.128 -1.911 1.00 . A A . 83 LEU CD1 1 1 18 32109 1 1 80 LEU CD2 C 16.702 9.625 -1.783 1.00 . A A . 83 LEU CD2 1 1 18 32110 1 1 80 LEU CG C 16.947 10.827 -2.685 1.00 . A A . 83 LEU CG 1 1 18 32111 1 1 80 LEU H H 14.209 9.248 -2.900 1.00 . A A . 83 LEU H 1 1 18 32112 1 1 80 LEU HA H 14.530 12.098 -3.078 1.00 . A A . 83 LEU HA 1 1 18 32113 1 1 80 LEU HB2 H 16.034 9.804 -4.321 1.00 . A A . 83 LEU HB2 1 1 18 32114 1 1 80 LEU HB3 H 16.425 11.478 -4.651 1.00 . A A . 83 LEU HB3 1 1 18 32115 1 1 80 LEU HD11 H 17.045 12.961 -2.549 1.00 . A A . 83 LEU HD11 1 1 18 32116 1 1 80 LEU HD12 H 15.765 12.228 -1.581 1.00 . A A . 83 LEU HD12 1 1 18 32117 1 1 80 LEU HD13 H 17.444 12.118 -1.053 1.00 . A A . 83 LEU HD13 1 1 18 32118 1 1 80 LEU HD21 H 15.681 9.642 -1.431 1.00 . A A . 83 LEU HD21 1 1 18 32119 1 1 80 LEU HD22 H 16.875 8.718 -2.340 1.00 . A A . 83 LEU HD22 1 1 18 32120 1 1 80 LEU HD23 H 17.375 9.664 -0.939 1.00 . A A . 83 LEU HD23 1 1 18 32121 1 1 80 LEU HG H 17.970 10.778 -3.028 1.00 . A A . 83 LEU HG 1 1 18 32122 1 1 80 LEU N N 13.852 10.161 -2.914 1.00 . A A . 83 LEU N 1 1 18 32123 1 1 80 LEU O O 13.396 12.564 -5.250 1.00 . A A . 83 LEU O 1 1 18 32124 1 1 81 ASN C C 12.162 9.503 -7.417 1.00 . A A . 84 ASN C 1 1 18 32125 1 1 81 ASN CA C 13.202 10.584 -7.152 1.00 . A A . 84 ASN CA 1 1 18 32126 1 1 81 ASN CB C 14.284 10.553 -8.239 1.00 . A A . 84 ASN CB 1 1 18 32127 1 1 81 ASN CG C 15.296 11.675 -8.089 1.00 . A A . 84 ASN CG 1 1 18 32128 1 1 81 ASN H H 14.150 9.556 -5.555 1.00 . A A . 84 ASN H 1 1 18 32129 1 1 81 ASN HA H 12.710 11.546 -7.179 1.00 . A A . 84 ASN HA 1 1 18 32130 1 1 81 ASN HB2 H 14.810 9.611 -8.186 1.00 . A A . 84 ASN HB2 1 1 18 32131 1 1 81 ASN HB3 H 13.812 10.642 -9.207 1.00 . A A . 84 ASN HB3 1 1 18 32132 1 1 81 ASN HD21 H 16.488 10.482 -7.036 1.00 . A A . 84 ASN HD21 1 1 18 32133 1 1 81 ASN HD22 H 17.054 12.105 -7.267 1.00 . A A . 84 ASN HD22 1 1 18 32134 1 1 81 ASN N N 13.793 10.434 -5.831 1.00 . A A . 84 ASN N 1 1 18 32135 1 1 81 ASN ND2 N 16.390 11.392 -7.401 1.00 . A A . 84 ASN ND2 1 1 18 32136 1 1 81 ASN O O 11.475 9.538 -8.436 1.00 . A A . 84 ASN O 1 1 18 32137 1 1 81 ASN OD1 O 15.105 12.780 -8.602 1.00 . A A . 84 ASN OD1 1 1 18 32138 1 1 82 ALA C C 10.681 6.970 -5.222 1.00 . A A . 85 ALA C 1 1 18 32139 1 1 82 ALA CA C 11.047 7.490 -6.609 1.00 . A A . 85 ALA CA 1 1 18 32140 1 1 82 ALA CB C 11.527 6.353 -7.498 1.00 . A A . 85 ALA CB 1 1 18 32141 1 1 82 ALA H H 12.684 8.525 -5.751 1.00 . A A . 85 ALA H 1 1 18 32142 1 1 82 ALA HA H 10.168 7.922 -7.062 1.00 . A A . 85 ALA HA 1 1 18 32143 1 1 82 ALA HB1 H 11.753 6.739 -8.482 1.00 . A A . 85 ALA HB1 1 1 18 32144 1 1 82 ALA HB2 H 12.415 5.908 -7.072 1.00 . A A . 85 ALA HB2 1 1 18 32145 1 1 82 ALA HB3 H 10.750 5.604 -7.577 1.00 . A A . 85 ALA HB3 1 1 18 32146 1 1 82 ALA N N 12.062 8.537 -6.512 1.00 . A A . 85 ALA N 1 1 18 32147 1 1 82 ALA O O 11.489 7.041 -4.297 1.00 . A A . 85 ALA O 1 1 18 32148 1 1 83 VAL C C 8.420 4.538 -3.954 1.00 . A A . 86 VAL C 1 1 18 32149 1 1 83 VAL CA C 8.995 5.944 -3.797 1.00 . A A . 86 VAL CA 1 1 18 32150 1 1 83 VAL CB C 7.924 6.890 -3.186 1.00 . A A . 86 VAL CB 1 1 18 32151 1 1 83 VAL CG1 C 6.650 6.891 -4.017 1.00 . A A . 86 VAL CG1 1 1 18 32152 1 1 83 VAL CG2 C 7.613 6.516 -1.745 1.00 . A A . 86 VAL CG2 1 1 18 32153 1 1 83 VAL H H 8.890 6.360 -5.873 1.00 . A A . 86 VAL H 1 1 18 32154 1 1 83 VAL HA H 9.839 5.904 -3.120 1.00 . A A . 86 VAL HA 1 1 18 32155 1 1 83 VAL HB H 8.326 7.895 -3.187 1.00 . A A . 86 VAL HB 1 1 18 32156 1 1 83 VAL HG11 H 6.235 5.895 -4.043 1.00 . A A . 86 VAL HG11 1 1 18 32157 1 1 83 VAL HG12 H 5.932 7.569 -3.577 1.00 . A A . 86 VAL HG12 1 1 18 32158 1 1 83 VAL HG13 H 6.877 7.214 -5.022 1.00 . A A . 86 VAL HG13 1 1 18 32159 1 1 83 VAL HG21 H 7.239 5.504 -1.707 1.00 . A A . 86 VAL HG21 1 1 18 32160 1 1 83 VAL HG22 H 8.511 6.592 -1.151 1.00 . A A . 86 VAL HG22 1 1 18 32161 1 1 83 VAL HG23 H 6.866 7.191 -1.353 1.00 . A A . 86 VAL HG23 1 1 18 32162 1 1 83 VAL N N 9.474 6.438 -5.084 1.00 . A A . 86 VAL N 1 1 18 32163 1 1 83 VAL O O 7.835 4.210 -4.988 1.00 . A A . 86 VAL O 1 1 18 32164 1 1 84 ARG C C 6.824 2.303 -2.095 1.00 . A A . 87 ARG C 1 1 18 32165 1 1 84 ARG CA C 8.076 2.356 -2.956 1.00 . A A . 87 ARG CA 1 1 18 32166 1 1 84 ARG CB C 9.112 1.350 -2.440 1.00 . A A . 87 ARG CB 1 1 18 32167 1 1 84 ARG CD C 11.444 0.428 -2.596 1.00 . A A . 87 ARG CD 1 1 18 32168 1 1 84 ARG CG C 10.484 1.508 -3.071 1.00 . A A . 87 ARG CG 1 1 18 32169 1 1 84 ARG CZ C 13.758 -0.090 -3.313 1.00 . A A . 87 ARG CZ 1 1 18 32170 1 1 84 ARG H H 9.123 4.013 -2.158 1.00 . A A . 87 ARG H 1 1 18 32171 1 1 84 ARG HA H 7.812 2.109 -3.973 1.00 . A A . 87 ARG HA 1 1 18 32172 1 1 84 ARG HB2 H 9.216 1.474 -1.373 1.00 . A A . 87 ARG HB2 1 1 18 32173 1 1 84 ARG HB3 H 8.757 0.350 -2.645 1.00 . A A . 87 ARG HB3 1 1 18 32174 1 1 84 ARG HD2 H 11.327 0.305 -1.529 1.00 . A A . 87 ARG HD2 1 1 18 32175 1 1 84 ARG HD3 H 11.199 -0.499 -3.095 1.00 . A A . 87 ARG HD3 1 1 18 32176 1 1 84 ARG HE H 13.104 1.715 -2.733 1.00 . A A . 87 ARG HE 1 1 18 32177 1 1 84 ARG HG2 H 10.385 1.443 -4.143 1.00 . A A . 87 ARG HG2 1 1 18 32178 1 1 84 ARG HG3 H 10.884 2.475 -2.801 1.00 . A A . 87 ARG HG3 1 1 18 32179 1 1 84 ARG HH11 H 12.508 -1.692 -3.339 1.00 . A A . 87 ARG HH11 1 1 18 32180 1 1 84 ARG HH12 H 14.150 -2.018 -3.824 1.00 . A A . 87 ARG HH12 1 1 18 32181 1 1 84 ARG HH21 H 15.249 1.283 -3.380 1.00 . A A . 87 ARG HH21 1 1 18 32182 1 1 84 ARG HH22 H 15.706 -0.322 -3.862 1.00 . A A . 87 ARG HH22 1 1 18 32183 1 1 84 ARG N N 8.614 3.707 -2.942 1.00 . A A . 87 ARG N 1 1 18 32184 1 1 84 ARG NE N 12.837 0.774 -2.885 1.00 . A A . 87 ARG NE 1 1 18 32185 1 1 84 ARG NH1 N 13.445 -1.363 -3.509 1.00 . A A . 87 ARG NH1 1 1 18 32186 1 1 84 ARG NH2 N 15.003 0.326 -3.535 1.00 . A A . 87 ARG NH2 1 1 18 32187 1 1 84 ARG O O 6.878 2.562 -0.894 1.00 . A A . 87 ARG O 1 1 18 32188 1 1 85 LEU C C 3.795 0.600 -2.047 1.00 . A A . 88 LEU C 1 1 18 32189 1 1 85 LEU CA C 4.431 1.979 -2.005 1.00 . A A . 88 LEU CA 1 1 18 32190 1 1 85 LEU CB C 3.479 3.014 -2.607 1.00 . A A . 88 LEU CB 1 1 18 32191 1 1 85 LEU CD1 C 2.970 5.396 -3.199 1.00 . A A . 88 LEU CD1 1 1 18 32192 1 1 85 LEU CD2 C 4.144 4.872 -1.061 1.00 . A A . 88 LEU CD2 1 1 18 32193 1 1 85 LEU CG C 3.956 4.464 -2.512 1.00 . A A . 88 LEU CG 1 1 18 32194 1 1 85 LEU H H 5.720 1.756 -3.665 1.00 . A A . 88 LEU H 1 1 18 32195 1 1 85 LEU HA H 4.625 2.239 -0.976 1.00 . A A . 88 LEU HA 1 1 18 32196 1 1 85 LEU HB2 H 3.332 2.770 -3.649 1.00 . A A . 88 LEU HB2 1 1 18 32197 1 1 85 LEU HB3 H 2.530 2.937 -2.099 1.00 . A A . 88 LEU HB3 1 1 18 32198 1 1 85 LEU HD11 H 2.008 5.325 -2.713 1.00 . A A . 88 LEU HD11 1 1 18 32199 1 1 85 LEU HD12 H 3.332 6.412 -3.135 1.00 . A A . 88 LEU HD12 1 1 18 32200 1 1 85 LEU HD13 H 2.872 5.114 -4.237 1.00 . A A . 88 LEU HD13 1 1 18 32201 1 1 85 LEU HD21 H 4.869 4.219 -0.596 1.00 . A A . 88 LEU HD21 1 1 18 32202 1 1 85 LEU HD22 H 4.497 5.891 -1.016 1.00 . A A . 88 LEU HD22 1 1 18 32203 1 1 85 LEU HD23 H 3.202 4.794 -0.539 1.00 . A A . 88 LEU HD23 1 1 18 32204 1 1 85 LEU HG H 4.908 4.557 -3.014 1.00 . A A . 88 LEU HG 1 1 18 32205 1 1 85 LEU N N 5.700 1.991 -2.711 1.00 . A A . 88 LEU N 1 1 18 32206 1 1 85 LEU O O 3.577 0.033 -3.117 1.00 . A A . 88 LEU O 1 1 18 32207 1 1 86 LEU C C 1.387 -1.009 -0.426 1.00 . A A . 89 LEU C 1 1 18 32208 1 1 86 LEU CA C 2.852 -1.225 -0.767 1.00 . A A . 89 LEU CA 1 1 18 32209 1 1 86 LEU CB C 3.520 -2.081 0.309 1.00 . A A . 89 LEU CB 1 1 18 32210 1 1 86 LEU CD1 C 3.119 -4.373 -0.632 1.00 . A A . 89 LEU CD1 1 1 18 32211 1 1 86 LEU CD2 C 3.441 -4.067 1.818 1.00 . A A . 89 LEU CD2 1 1 18 32212 1 1 86 LEU CG C 2.886 -3.451 0.551 1.00 . A A . 89 LEU CG 1 1 18 32213 1 1 86 LEU H H 3.768 0.540 -0.055 1.00 . A A . 89 LEU H 1 1 18 32214 1 1 86 LEU HA H 2.924 -1.728 -1.720 1.00 . A A . 89 LEU HA 1 1 18 32215 1 1 86 LEU HB2 H 4.550 -2.232 0.026 1.00 . A A . 89 LEU HB2 1 1 18 32216 1 1 86 LEU HB3 H 3.497 -1.532 1.239 1.00 . A A . 89 LEU HB3 1 1 18 32217 1 1 86 LEU HD11 H 2.642 -5.324 -0.446 1.00 . A A . 89 LEU HD11 1 1 18 32218 1 1 86 LEU HD12 H 2.704 -3.928 -1.525 1.00 . A A . 89 LEU HD12 1 1 18 32219 1 1 86 LEU HD13 H 4.181 -4.527 -0.764 1.00 . A A . 89 LEU HD13 1 1 18 32220 1 1 86 LEU HD21 H 4.504 -4.209 1.714 1.00 . A A . 89 LEU HD21 1 1 18 32221 1 1 86 LEU HD22 H 3.244 -3.410 2.654 1.00 . A A . 89 LEU HD22 1 1 18 32222 1 1 86 LEU HD23 H 2.965 -5.022 1.991 1.00 . A A . 89 LEU HD23 1 1 18 32223 1 1 86 LEU HG H 1.819 -3.331 0.675 1.00 . A A . 89 LEU HG 1 1 18 32224 1 1 86 LEU N N 3.520 0.058 -0.877 1.00 . A A . 89 LEU N 1 1 18 32225 1 1 86 LEU O O 1.063 -0.436 0.617 1.00 . A A . 89 LEU O 1 1 18 32226 1 1 87 VAL C C -1.645 -2.614 -1.346 1.00 . A A . 90 VAL C 1 1 18 32227 1 1 87 VAL CA C -0.926 -1.303 -1.097 1.00 . A A . 90 VAL CA 1 1 18 32228 1 1 87 VAL CB C -1.556 -0.219 -2.007 1.00 . A A . 90 VAL CB 1 1 18 32229 1 1 87 VAL CG1 C -1.017 1.164 -1.680 1.00 . A A . 90 VAL CG1 1 1 18 32230 1 1 87 VAL CG2 C -1.326 -0.545 -3.477 1.00 . A A . 90 VAL CG2 1 1 18 32231 1 1 87 VAL H H 0.825 -1.895 -2.126 1.00 . A A . 90 VAL H 1 1 18 32232 1 1 87 VAL HA H -1.081 -1.021 -0.064 1.00 . A A . 90 VAL HA 1 1 18 32233 1 1 87 VAL HB H -2.622 -0.212 -1.830 1.00 . A A . 90 VAL HB 1 1 18 32234 1 1 87 VAL HG11 H -1.457 1.889 -2.350 1.00 . A A . 90 VAL HG11 1 1 18 32235 1 1 87 VAL HG12 H -1.271 1.417 -0.662 1.00 . A A . 90 VAL HG12 1 1 18 32236 1 1 87 VAL HG13 H 0.056 1.170 -1.798 1.00 . A A . 90 VAL HG13 1 1 18 32237 1 1 87 VAL HG21 H -0.265 -0.617 -3.667 1.00 . A A . 90 VAL HG21 1 1 18 32238 1 1 87 VAL HG22 H -1.801 -1.485 -3.716 1.00 . A A . 90 VAL HG22 1 1 18 32239 1 1 87 VAL HG23 H -1.749 0.238 -4.088 1.00 . A A . 90 VAL HG23 1 1 18 32240 1 1 87 VAL N N 0.506 -1.448 -1.310 1.00 . A A . 90 VAL N 1 1 18 32241 1 1 87 VAL O O -1.134 -3.491 -2.038 1.00 . A A . 90 VAL O 1 1 18 32242 1 1 88 VAL C C -5.096 -3.502 -1.223 1.00 . A A . 91 VAL C 1 1 18 32243 1 1 88 VAL CA C -3.651 -3.915 -0.945 1.00 . A A . 91 VAL CA 1 1 18 32244 1 1 88 VAL CB C -3.580 -4.831 0.304 1.00 . A A . 91 VAL CB 1 1 18 32245 1 1 88 VAL CG1 C -4.116 -4.119 1.539 1.00 . A A . 91 VAL CG1 1 1 18 32246 1 1 88 VAL CG2 C -4.318 -6.142 0.060 1.00 . A A . 91 VAL CG2 1 1 18 32247 1 1 88 VAL H H -3.165 -1.997 -0.215 1.00 . A A . 91 VAL H 1 1 18 32248 1 1 88 VAL HA H -3.271 -4.464 -1.796 1.00 . A A . 91 VAL HA 1 1 18 32249 1 1 88 VAL HB H -2.540 -5.066 0.489 1.00 . A A . 91 VAL HB 1 1 18 32250 1 1 88 VAL HG11 H -4.098 -4.795 2.381 1.00 . A A . 91 VAL HG11 1 1 18 32251 1 1 88 VAL HG12 H -3.502 -3.258 1.754 1.00 . A A . 91 VAL HG12 1 1 18 32252 1 1 88 VAL HG13 H -5.132 -3.800 1.356 1.00 . A A . 91 VAL HG13 1 1 18 32253 1 1 88 VAL HG21 H -3.855 -6.665 -0.765 1.00 . A A . 91 VAL HG21 1 1 18 32254 1 1 88 VAL HG22 H -4.267 -6.753 0.948 1.00 . A A . 91 VAL HG22 1 1 18 32255 1 1 88 VAL HG23 H -5.351 -5.937 -0.176 1.00 . A A . 91 VAL HG23 1 1 18 32256 1 1 88 VAL N N -2.830 -2.734 -0.773 1.00 . A A . 91 VAL N 1 1 18 32257 1 1 88 VAL O O -5.568 -2.482 -0.708 1.00 . A A . 91 VAL O 1 1 18 32258 1 1 89 ASP C C -8.031 -3.971 -1.163 1.00 . A A . 92 ASP C 1 1 18 32259 1 1 89 ASP CA C -7.169 -4.029 -2.418 1.00 . A A . 92 ASP CA 1 1 18 32260 1 1 89 ASP CB C -7.681 -5.134 -3.346 1.00 . A A . 92 ASP CB 1 1 18 32261 1 1 89 ASP CG C -6.928 -5.189 -4.658 1.00 . A A . 92 ASP CG 1 1 18 32262 1 1 89 ASP H H -5.308 -5.034 -2.487 1.00 . A A . 92 ASP H 1 1 18 32263 1 1 89 ASP HA H -7.225 -3.081 -2.932 1.00 . A A . 92 ASP HA 1 1 18 32264 1 1 89 ASP HB2 H -7.576 -6.089 -2.852 1.00 . A A . 92 ASP HB2 1 1 18 32265 1 1 89 ASP HB3 H -8.726 -4.960 -3.559 1.00 . A A . 92 ASP HB3 1 1 18 32266 1 1 89 ASP N N -5.770 -4.274 -2.071 1.00 . A A . 92 ASP N 1 1 18 32267 1 1 89 ASP O O -8.024 -4.893 -0.349 1.00 . A A . 92 ASP O 1 1 18 32268 1 1 89 ASP OD1 O -5.762 -5.636 -4.662 1.00 . A A . 92 ASP OD1 1 1 18 32269 1 1 89 ASP OD2 O -7.490 -4.781 -5.695 1.00 . A A . 92 ASP OD2 1 1 18 32270 1 1 90 PRO C C -10.527 -3.622 0.647 1.00 . A A . 93 PRO C 1 1 18 32271 1 1 90 PRO CA C -9.534 -2.549 0.216 1.00 . A A . 93 PRO CA 1 1 18 32272 1 1 90 PRO CB C -10.273 -1.251 -0.131 1.00 . A A . 93 PRO CB 1 1 18 32273 1 1 90 PRO CD C -9.024 -1.864 -2.065 1.00 . A A . 93 PRO CD 1 1 18 32274 1 1 90 PRO CG C -10.292 -1.202 -1.620 1.00 . A A . 93 PRO CG 1 1 18 32275 1 1 90 PRO HA H -8.852 -2.358 1.032 1.00 . A A . 93 PRO HA 1 1 18 32276 1 1 90 PRO HB2 H -11.273 -1.284 0.274 1.00 . A A . 93 PRO HB2 1 1 18 32277 1 1 90 PRO HB3 H -9.739 -0.409 0.282 1.00 . A A . 93 PRO HB3 1 1 18 32278 1 1 90 PRO HD2 H -9.159 -2.329 -3.030 1.00 . A A . 93 PRO HD2 1 1 18 32279 1 1 90 PRO HD3 H -8.212 -1.153 -2.095 1.00 . A A . 93 PRO HD3 1 1 18 32280 1 1 90 PRO HG2 H -11.150 -1.740 -1.996 1.00 . A A . 93 PRO HG2 1 1 18 32281 1 1 90 PRO HG3 H -10.315 -0.174 -1.953 1.00 . A A . 93 PRO HG3 1 1 18 32282 1 1 90 PRO N N -8.801 -2.875 -1.018 1.00 . A A . 93 PRO N 1 1 18 32283 1 1 90 PRO O O -10.662 -3.894 1.837 1.00 . A A . 93 PRO O 1 1 18 32284 1 1 91 GLU C C -11.469 -6.551 0.372 1.00 . A A . 94 GLU C 1 1 18 32285 1 1 91 GLU CA C -12.193 -5.263 -0.011 1.00 . A A . 94 GLU CA 1 1 18 32286 1 1 91 GLU CB C -13.126 -5.521 -1.200 1.00 . A A . 94 GLU CB 1 1 18 32287 1 1 91 GLU CD C -13.321 -6.515 -3.517 1.00 . A A . 94 GLU CD 1 1 18 32288 1 1 91 GLU CG C -12.398 -5.922 -2.471 1.00 . A A . 94 GLU CG 1 1 18 32289 1 1 91 GLU H H -11.107 -3.925 -1.245 1.00 . A A . 94 GLU H 1 1 18 32290 1 1 91 GLU HA H -12.781 -4.937 0.828 1.00 . A A . 94 GLU HA 1 1 18 32291 1 1 91 GLU HB2 H -13.810 -6.314 -0.940 1.00 . A A . 94 GLU HB2 1 1 18 32292 1 1 91 GLU HB3 H -13.690 -4.623 -1.402 1.00 . A A . 94 GLU HB3 1 1 18 32293 1 1 91 GLU HG2 H -11.920 -5.049 -2.885 1.00 . A A . 94 GLU HG2 1 1 18 32294 1 1 91 GLU HG3 H -11.646 -6.655 -2.217 1.00 . A A . 94 GLU HG3 1 1 18 32295 1 1 91 GLU N N -11.233 -4.208 -0.315 1.00 . A A . 94 GLU N 1 1 18 32296 1 1 91 GLU O O -11.875 -7.259 1.293 1.00 . A A . 94 GLU O 1 1 18 32297 1 1 91 GLU OE1 O -13.807 -7.649 -3.312 1.00 . A A . 94 GLU OE1 1 1 18 32298 1 1 91 GLU OE2 O -13.552 -5.862 -4.554 1.00 . A A . 94 GLU OE2 1 1 18 32299 1 1 92 THR C C -8.863 -8.030 1.169 1.00 . A A . 95 THR C 1 1 18 32300 1 1 92 THR CA C -9.634 -8.051 -0.150 1.00 . A A . 95 THR CA 1 1 18 32301 1 1 92 THR CB C -8.670 -8.259 -1.326 1.00 . A A . 95 THR CB 1 1 18 32302 1 1 92 THR CG2 C -8.308 -9.725 -1.470 1.00 . A A . 95 THR CG2 1 1 18 32303 1 1 92 THR H H -10.090 -6.195 -1.019 1.00 . A A . 95 THR H 1 1 18 32304 1 1 92 THR HA H -10.333 -8.876 -0.134 1.00 . A A . 95 THR HA 1 1 18 32305 1 1 92 THR HB H -7.771 -7.687 -1.151 1.00 . A A . 95 THR HB 1 1 18 32306 1 1 92 THR HG1 H -8.785 -8.104 -3.293 1.00 . A A . 95 THR HG1 1 1 18 32307 1 1 92 THR HG21 H -7.632 -9.848 -2.304 1.00 . A A . 95 THR HG21 1 1 18 32308 1 1 92 THR HG22 H -7.828 -10.067 -0.565 1.00 . A A . 95 THR HG22 1 1 18 32309 1 1 92 THR HG23 H -9.203 -10.302 -1.645 1.00 . A A . 95 THR HG23 1 1 18 32310 1 1 92 THR N N -10.387 -6.831 -0.336 1.00 . A A . 95 THR N 1 1 18 32311 1 1 92 THR O O -8.747 -9.047 1.845 1.00 . A A . 95 THR O 1 1 18 32312 1 1 92 THR OG1 O -9.299 -7.807 -2.535 1.00 . A A . 95 THR OG1 1 1 18 32313 1 1 93 ASP C C -8.349 -7.144 3.990 1.00 . A A . 96 ASP C 1 1 18 32314 1 1 93 ASP CA C -7.575 -6.694 2.759 1.00 . A A . 96 ASP CA 1 1 18 32315 1 1 93 ASP CB C -7.170 -5.226 2.907 1.00 . A A . 96 ASP CB 1 1 18 32316 1 1 93 ASP CG C -6.693 -4.872 4.306 1.00 . A A . 96 ASP CG 1 1 18 32317 1 1 93 ASP H H -8.505 -6.079 0.955 1.00 . A A . 96 ASP H 1 1 18 32318 1 1 93 ASP HA H -6.687 -7.297 2.672 1.00 . A A . 96 ASP HA 1 1 18 32319 1 1 93 ASP HB2 H -6.373 -5.012 2.213 1.00 . A A . 96 ASP HB2 1 1 18 32320 1 1 93 ASP HB3 H -8.019 -4.601 2.670 1.00 . A A . 96 ASP HB3 1 1 18 32321 1 1 93 ASP N N -8.360 -6.861 1.535 1.00 . A A . 96 ASP N 1 1 18 32322 1 1 93 ASP O O -7.819 -7.859 4.843 1.00 . A A . 96 ASP O 1 1 18 32323 1 1 93 ASP OD1 O -5.570 -5.262 4.679 1.00 . A A . 96 ASP OD1 1 1 18 32324 1 1 93 ASP OD2 O -7.439 -4.177 5.029 1.00 . A A . 96 ASP OD2 1 1 18 32325 1 1 94 GLU C C -10.696 -8.558 5.347 1.00 . A A . 97 GLU C 1 1 18 32326 1 1 94 GLU CA C -10.424 -7.062 5.220 1.00 . A A . 97 GLU CA 1 1 18 32327 1 1 94 GLU CB C -11.723 -6.260 5.187 1.00 . A A . 97 GLU CB 1 1 18 32328 1 1 94 GLU CD C -12.716 -3.964 5.573 1.00 . A A . 97 GLU CD 1 1 18 32329 1 1 94 GLU CG C -11.475 -4.762 5.245 1.00 . A A . 97 GLU CG 1 1 18 32330 1 1 94 GLU H H -10.004 -6.263 3.312 1.00 . A A . 97 GLU H 1 1 18 32331 1 1 94 GLU HA H -9.859 -6.753 6.087 1.00 . A A . 97 GLU HA 1 1 18 32332 1 1 94 GLU HB2 H -12.256 -6.485 4.275 1.00 . A A . 97 GLU HB2 1 1 18 32333 1 1 94 GLU HB3 H -12.333 -6.537 6.034 1.00 . A A . 97 GLU HB3 1 1 18 32334 1 1 94 GLU HG2 H -10.735 -4.565 6.003 1.00 . A A . 97 GLU HG2 1 1 18 32335 1 1 94 GLU HG3 H -11.101 -4.437 4.284 1.00 . A A . 97 GLU HG3 1 1 18 32336 1 1 94 GLU N N -9.613 -6.762 4.057 1.00 . A A . 97 GLU N 1 1 18 32337 1 1 94 GLU O O -10.755 -9.082 6.456 1.00 . A A . 97 GLU O 1 1 18 32338 1 1 94 GLU OE1 O -13.160 -4.007 6.740 1.00 . A A . 97 GLU OE1 1 1 18 32339 1 1 94 GLU OE2 O -13.237 -3.267 4.680 1.00 . A A . 97 GLU OE2 1 1 18 32340 1 1 95 GLN C C -9.683 -11.400 4.510 1.00 . A A . 98 GLN C 1 1 18 32341 1 1 95 GLN CA C -11.031 -10.704 4.269 1.00 . A A . 98 GLN CA 1 1 18 32342 1 1 95 GLN CB C -11.715 -11.253 3.008 1.00 . A A . 98 GLN CB 1 1 18 32343 1 1 95 GLN CD C -11.583 -11.749 0.547 1.00 . A A . 98 GLN CD 1 1 18 32344 1 1 95 GLN CG C -10.957 -11.019 1.716 1.00 . A A . 98 GLN CG 1 1 18 32345 1 1 95 GLN H H -10.913 -8.783 3.364 1.00 . A A . 98 GLN H 1 1 18 32346 1 1 95 GLN HA H -11.665 -10.924 5.116 1.00 . A A . 98 GLN HA 1 1 18 32347 1 1 95 GLN HB2 H -11.849 -12.318 3.124 1.00 . A A . 98 GLN HB2 1 1 18 32348 1 1 95 GLN HB3 H -12.687 -10.790 2.914 1.00 . A A . 98 GLN HB3 1 1 18 32349 1 1 95 GLN HE21 H -9.809 -11.937 -0.321 1.00 . A A . 98 GLN HE21 1 1 18 32350 1 1 95 GLN HE22 H -11.145 -12.627 -1.181 1.00 . A A . 98 GLN HE22 1 1 18 32351 1 1 95 GLN HG2 H -10.953 -9.961 1.503 1.00 . A A . 98 GLN HG2 1 1 18 32352 1 1 95 GLN HG3 H -9.943 -11.366 1.841 1.00 . A A . 98 GLN HG3 1 1 18 32353 1 1 95 GLN N N -10.882 -9.251 4.227 1.00 . A A . 98 GLN N 1 1 18 32354 1 1 95 GLN NE2 N -10.763 -12.141 -0.413 1.00 . A A . 98 GLN NE2 1 1 18 32355 1 1 95 GLN O O -9.611 -12.382 5.250 1.00 . A A . 98 GLN O 1 1 18 32356 1 1 95 GLN OE1 O -12.794 -11.970 0.510 1.00 . A A . 98 GLN OE1 1 1 18 32357 1 1 96 LEU C C -6.673 -11.463 5.328 1.00 . A A . 99 LEU C 1 1 18 32358 1 1 96 LEU CA C -7.298 -11.504 3.938 1.00 . A A . 99 LEU CA 1 1 18 32359 1 1 96 LEU CB C -6.337 -10.841 2.948 1.00 . A A . 99 LEU CB 1 1 18 32360 1 1 96 LEU CD1 C -5.562 -10.427 0.609 1.00 . A A . 99 LEU CD1 1 1 18 32361 1 1 96 LEU CD2 C -6.620 -12.615 1.193 1.00 . A A . 99 LEU CD2 1 1 18 32362 1 1 96 LEU CG C -6.607 -11.119 1.468 1.00 . A A . 99 LEU CG 1 1 18 32363 1 1 96 LEU H H -8.736 -10.048 3.374 1.00 . A A . 99 LEU H 1 1 18 32364 1 1 96 LEU HA H -7.419 -12.538 3.652 1.00 . A A . 99 LEU HA 1 1 18 32365 1 1 96 LEU HB2 H -6.380 -9.774 3.104 1.00 . A A . 99 LEU HB2 1 1 18 32366 1 1 96 LEU HB3 H -5.338 -11.178 3.174 1.00 . A A . 99 LEU HB3 1 1 18 32367 1 1 96 LEU HD11 H -5.777 -10.606 -0.435 1.00 . A A . 99 LEU HD11 1 1 18 32368 1 1 96 LEU HD12 H -5.582 -9.365 0.802 1.00 . A A . 99 LEU HD12 1 1 18 32369 1 1 96 LEU HD13 H -4.583 -10.818 0.847 1.00 . A A . 99 LEU HD13 1 1 18 32370 1 1 96 LEU HD21 H -5.683 -13.047 1.509 1.00 . A A . 99 LEU HD21 1 1 18 32371 1 1 96 LEU HD22 H -7.431 -13.074 1.740 1.00 . A A . 99 LEU HD22 1 1 18 32372 1 1 96 LEU HD23 H -6.759 -12.786 0.135 1.00 . A A . 99 LEU HD23 1 1 18 32373 1 1 96 LEU HG H -7.576 -10.719 1.204 1.00 . A A . 99 LEU HG 1 1 18 32374 1 1 96 LEU N N -8.624 -10.881 3.889 1.00 . A A . 99 LEU N 1 1 18 32375 1 1 96 LEU O O -5.916 -12.361 5.689 1.00 . A A . 99 LEU O 1 1 18 32376 1 1 97 GLN C C -6.436 -11.404 8.326 1.00 . A A . 100 GLN C 1 1 18 32377 1 1 97 GLN CA C -6.297 -10.206 7.381 1.00 . A A . 100 GLN CA 1 1 18 32378 1 1 97 GLN CB C -6.814 -8.933 8.058 1.00 . A A . 100 GLN CB 1 1 18 32379 1 1 97 GLN CD C -8.811 -7.658 8.939 1.00 . A A . 100 GLN CD 1 1 18 32380 1 1 97 GLN CG C -8.323 -8.888 8.199 1.00 . A A . 100 GLN CG 1 1 18 32381 1 1 97 GLN H H -7.643 -9.778 5.793 1.00 . A A . 100 GLN H 1 1 18 32382 1 1 97 GLN HA H -5.246 -10.072 7.169 1.00 . A A . 100 GLN HA 1 1 18 32383 1 1 97 GLN HB2 H -6.379 -8.861 9.044 1.00 . A A . 100 GLN HB2 1 1 18 32384 1 1 97 GLN HB3 H -6.504 -8.080 7.474 1.00 . A A . 100 GLN HB3 1 1 18 32385 1 1 97 GLN HE21 H -10.493 -7.680 7.889 1.00 . A A . 100 GLN HE21 1 1 18 32386 1 1 97 GLN HE22 H -10.347 -6.396 9.040 1.00 . A A . 100 GLN HE22 1 1 18 32387 1 1 97 GLN HG2 H -8.761 -8.888 7.210 1.00 . A A . 100 GLN HG2 1 1 18 32388 1 1 97 GLN HG3 H -8.648 -9.768 8.736 1.00 . A A . 100 GLN HG3 1 1 18 32389 1 1 97 GLN N N -6.969 -10.424 6.099 1.00 . A A . 100 GLN N 1 1 18 32390 1 1 97 GLN NE2 N -10.003 -7.201 8.591 1.00 . A A . 100 GLN NE2 1 1 18 32391 1 1 97 GLN O O -5.493 -11.737 9.042 1.00 . A A . 100 GLN O 1 1 18 32392 1 1 97 GLN OE1 O -8.129 -7.126 9.817 1.00 . A A . 100 GLN OE1 1 1 18 32393 1 1 98 LYS C C -7.039 -14.443 8.640 1.00 . A A . 101 LYS C 1 1 18 32394 1 1 98 LYS CA C -7.785 -13.227 9.185 1.00 . A A . 101 LYS CA 1 1 18 32395 1 1 98 LYS CB C -9.273 -13.559 9.350 1.00 . A A . 101 LYS CB 1 1 18 32396 1 1 98 LYS CD C -11.364 -14.510 8.339 1.00 . A A . 101 LYS CD 1 1 18 32397 1 1 98 LYS CE C -12.062 -14.914 7.054 1.00 . A A . 101 LYS CE 1 1 18 32398 1 1 98 LYS CG C -9.947 -14.031 8.074 1.00 . A A . 101 LYS CG 1 1 18 32399 1 1 98 LYS H H -8.310 -11.778 7.722 1.00 . A A . 101 LYS H 1 1 18 32400 1 1 98 LYS HA H -7.375 -12.979 10.153 1.00 . A A . 101 LYS HA 1 1 18 32401 1 1 98 LYS HB2 H -9.373 -14.337 10.092 1.00 . A A . 101 LYS HB2 1 1 18 32402 1 1 98 LYS HB3 H -9.788 -12.676 9.697 1.00 . A A . 101 LYS HB3 1 1 18 32403 1 1 98 LYS HD2 H -11.326 -15.361 9.002 1.00 . A A . 101 LYS HD2 1 1 18 32404 1 1 98 LYS HD3 H -11.921 -13.711 8.805 1.00 . A A . 101 LYS HD3 1 1 18 32405 1 1 98 LYS HE2 H -11.474 -15.678 6.566 1.00 . A A . 101 LYS HE2 1 1 18 32406 1 1 98 LYS HE3 H -13.037 -15.312 7.298 1.00 . A A . 101 LYS HE3 1 1 18 32407 1 1 98 LYS HG2 H -9.981 -13.212 7.372 1.00 . A A . 101 LYS HG2 1 1 18 32408 1 1 98 LYS HG3 H -9.371 -14.845 7.654 1.00 . A A . 101 LYS HG3 1 1 18 32409 1 1 98 LYS HZ1 H -11.305 -13.313 5.948 1.00 . A A . 101 LYS HZ1 1 1 18 32410 1 1 98 LYS HZ2 H -12.624 -14.089 5.218 1.00 . A A . 101 LYS HZ2 1 1 18 32411 1 1 98 LYS HZ3 H -12.871 -13.057 6.544 1.00 . A A . 101 LYS HZ3 1 1 18 32412 1 1 98 LYS N N -7.588 -12.069 8.317 1.00 . A A . 101 LYS N 1 1 18 32413 1 1 98 LYS NZ N -12.225 -13.764 6.127 1.00 . A A . 101 LYS NZ 1 1 18 32414 1 1 98 LYS O O -6.750 -15.388 9.371 1.00 . A A . 101 LYS O 1 1 18 32415 1 1 99 LEU C C -4.511 -15.344 6.927 1.00 . A A . 102 LEU C 1 1 18 32416 1 1 99 LEU CA C -6.010 -15.490 6.700 1.00 . A A . 102 LEU CA 1 1 18 32417 1 1 99 LEU CB C -6.320 -15.493 5.201 1.00 . A A . 102 LEU CB 1 1 18 32418 1 1 99 LEU CD1 C -8.012 -15.355 3.355 1.00 . A A . 102 LEU CD1 1 1 18 32419 1 1 99 LEU CD2 C -8.400 -16.896 5.284 1.00 . A A . 102 LEU CD2 1 1 18 32420 1 1 99 LEU CG C -7.809 -15.563 4.846 1.00 . A A . 102 LEU CG 1 1 18 32421 1 1 99 LEU H H -6.946 -13.603 6.832 1.00 . A A . 102 LEU H 1 1 18 32422 1 1 99 LEU HA H -6.344 -16.419 7.137 1.00 . A A . 102 LEU HA 1 1 18 32423 1 1 99 LEU HB2 H -5.911 -14.591 4.769 1.00 . A A . 102 LEU HB2 1 1 18 32424 1 1 99 LEU HB3 H -5.827 -16.343 4.753 1.00 . A A . 102 LEU HB3 1 1 18 32425 1 1 99 LEU HD11 H -7.656 -14.372 3.078 1.00 . A A . 102 LEU HD11 1 1 18 32426 1 1 99 LEU HD12 H -7.459 -16.104 2.806 1.00 . A A . 102 LEU HD12 1 1 18 32427 1 1 99 LEU HD13 H -9.062 -15.436 3.119 1.00 . A A . 102 LEU HD13 1 1 18 32428 1 1 99 LEU HD21 H -9.451 -16.920 5.040 1.00 . A A . 102 LEU HD21 1 1 18 32429 1 1 99 LEU HD22 H -7.893 -17.702 4.775 1.00 . A A . 102 LEU HD22 1 1 18 32430 1 1 99 LEU HD23 H -8.276 -17.009 6.351 1.00 . A A . 102 LEU HD23 1 1 18 32431 1 1 99 LEU HG H -8.332 -14.774 5.367 1.00 . A A . 102 LEU HG 1 1 18 32432 1 1 99 LEU N N -6.718 -14.400 7.355 1.00 . A A . 102 LEU N 1 1 18 32433 1 1 99 LEU O O -3.801 -16.325 7.163 1.00 . A A . 102 LEU O 1 1 18 32434 1 1 100 GLY C C -2.238 -12.445 6.675 1.00 . A A . 103 GLY C 1 1 18 32435 1 1 100 GLY CA C -2.639 -13.838 7.105 1.00 . A A . 103 GLY CA 1 1 18 32436 1 1 100 GLY H H -4.644 -13.372 6.621 1.00 . A A . 103 GLY H 1 1 18 32437 1 1 100 GLY HA2 H -2.445 -13.945 8.161 1.00 . A A . 103 GLY HA2 1 1 18 32438 1 1 100 GLY HA3 H -2.041 -14.556 6.564 1.00 . A A . 103 GLY HA3 1 1 18 32439 1 1 100 GLY N N -4.037 -14.110 6.858 1.00 . A A . 103 GLY N 1 1 18 32440 1 1 100 GLY O O -2.346 -12.093 5.501 1.00 . A A . 103 GLY O 1 1 18 32441 1 1 101 VAL C C 0.122 -10.292 6.848 1.00 . A A . 104 VAL C 1 1 18 32442 1 1 101 VAL CA C -1.317 -10.300 7.346 1.00 . A A . 104 VAL CA 1 1 18 32443 1 1 101 VAL CB C -1.421 -9.429 8.601 1.00 . A A . 104 VAL CB 1 1 18 32444 1 1 101 VAL CG1 C -2.875 -9.214 8.986 1.00 . A A . 104 VAL CG1 1 1 18 32445 1 1 101 VAL CG2 C -0.644 -10.061 9.744 1.00 . A A . 104 VAL CG2 1 1 18 32446 1 1 101 VAL H H -1.662 -12.000 8.534 1.00 . A A . 104 VAL H 1 1 18 32447 1 1 101 VAL HA H -1.958 -9.889 6.583 1.00 . A A . 104 VAL HA 1 1 18 32448 1 1 101 VAL HB H -0.983 -8.475 8.381 1.00 . A A . 104 VAL HB 1 1 18 32449 1 1 101 VAL HG11 H -2.925 -8.593 9.867 1.00 . A A . 104 VAL HG11 1 1 18 32450 1 1 101 VAL HG12 H -3.392 -8.728 8.172 1.00 . A A . 104 VAL HG12 1 1 18 32451 1 1 101 VAL HG13 H -3.338 -10.168 9.187 1.00 . A A . 104 VAL HG13 1 1 18 32452 1 1 101 VAL HG21 H -0.648 -9.397 10.595 1.00 . A A . 104 VAL HG21 1 1 18 32453 1 1 101 VAL HG22 H -1.104 -11.000 10.014 1.00 . A A . 104 VAL HG22 1 1 18 32454 1 1 101 VAL HG23 H 0.377 -10.239 9.427 1.00 . A A . 104 VAL HG23 1 1 18 32455 1 1 101 VAL N N -1.750 -11.656 7.620 1.00 . A A . 104 VAL N 1 1 18 32456 1 1 101 VAL O O 0.932 -9.440 7.216 1.00 . A A . 104 VAL O 1 1 18 32457 1 1 102 GLN C C 2.000 -10.502 4.292 1.00 . A A . 105 GLN C 1 1 18 32458 1 1 102 GLN CA C 1.762 -11.433 5.473 1.00 . A A . 105 GLN CA 1 1 18 32459 1 1 102 GLN CB C 1.939 -12.886 5.054 1.00 . A A . 105 GLN CB 1 1 18 32460 1 1 102 GLN CD C 1.622 -15.311 5.681 1.00 . A A . 105 GLN CD 1 1 18 32461 1 1 102 GLN CG C 1.618 -13.873 6.162 1.00 . A A . 105 GLN CG 1 1 18 32462 1 1 102 GLN H H -0.291 -11.856 5.702 1.00 . A A . 105 GLN H 1 1 18 32463 1 1 102 GLN HA H 2.466 -11.199 6.258 1.00 . A A . 105 GLN HA 1 1 18 32464 1 1 102 GLN HB2 H 1.280 -13.088 4.224 1.00 . A A . 105 GLN HB2 1 1 18 32465 1 1 102 GLN HB3 H 2.960 -13.039 4.746 1.00 . A A . 105 GLN HB3 1 1 18 32466 1 1 102 GLN HE21 H -0.314 -15.204 5.258 1.00 . A A . 105 GLN HE21 1 1 18 32467 1 1 102 GLN HE22 H 0.442 -16.726 4.930 1.00 . A A . 105 GLN HE22 1 1 18 32468 1 1 102 GLN HG2 H 2.354 -13.770 6.944 1.00 . A A . 105 GLN HG2 1 1 18 32469 1 1 102 GLN HG3 H 0.637 -13.641 6.556 1.00 . A A . 105 GLN HG3 1 1 18 32470 1 1 102 GLN N N 0.422 -11.248 5.994 1.00 . A A . 105 GLN N 1 1 18 32471 1 1 102 GLN NE2 N 0.467 -15.791 5.245 1.00 . A A . 105 GLN NE2 1 1 18 32472 1 1 102 GLN O O 3.052 -10.544 3.651 1.00 . A A . 105 GLN O 1 1 18 32473 1 1 102 GLN OE1 O 2.652 -15.982 5.699 1.00 . A A . 105 GLN OE1 1 1 18 32474 1 1 103 VAL C C 2.175 -7.683 3.106 1.00 . A A . 106 VAL C 1 1 18 32475 1 1 103 VAL CA C 1.057 -8.702 2.924 1.00 . A A . 106 VAL CA 1 1 18 32476 1 1 103 VAL CB C -0.294 -7.956 2.746 1.00 . A A . 106 VAL CB 1 1 18 32477 1 1 103 VAL CG1 C -1.467 -8.914 2.902 1.00 . A A . 106 VAL CG1 1 1 18 32478 1 1 103 VAL CG2 C -0.431 -6.766 3.693 1.00 . A A . 106 VAL CG2 1 1 18 32479 1 1 103 VAL H H 0.228 -9.645 4.620 1.00 . A A . 106 VAL H 1 1 18 32480 1 1 103 VAL HA H 1.249 -9.268 2.025 1.00 . A A . 106 VAL HA 1 1 18 32481 1 1 103 VAL HB H -0.321 -7.577 1.735 1.00 . A A . 106 VAL HB 1 1 18 32482 1 1 103 VAL HG11 H -1.461 -9.331 3.900 1.00 . A A . 106 VAL HG11 1 1 18 32483 1 1 103 VAL HG12 H -2.391 -8.380 2.739 1.00 . A A . 106 VAL HG12 1 1 18 32484 1 1 103 VAL HG13 H -1.380 -9.712 2.178 1.00 . A A . 106 VAL HG13 1 1 18 32485 1 1 103 VAL HG21 H 0.418 -6.108 3.571 1.00 . A A . 106 VAL HG21 1 1 18 32486 1 1 103 VAL HG22 H -1.337 -6.223 3.456 1.00 . A A . 106 VAL HG22 1 1 18 32487 1 1 103 VAL HG23 H -0.474 -7.117 4.716 1.00 . A A . 106 VAL HG23 1 1 18 32488 1 1 103 VAL N N 1.015 -9.643 4.037 1.00 . A A . 106 VAL N 1 1 18 32489 1 1 103 VAL O O 2.568 -7.010 2.161 1.00 . A A . 106 VAL O 1 1 18 32490 1 1 104 ARG C C 4.923 -6.648 3.869 1.00 . A A . 107 ARG C 1 1 18 32491 1 1 104 ARG CA C 3.653 -6.578 4.713 1.00 . A A . 107 ARG CA 1 1 18 32492 1 1 104 ARG CB C 4.012 -6.717 6.195 1.00 . A A . 107 ARG CB 1 1 18 32493 1 1 104 ARG CD C 3.209 -6.896 8.572 1.00 . A A . 107 ARG CD 1 1 18 32494 1 1 104 ARG CG C 2.804 -6.876 7.105 1.00 . A A . 107 ARG CG 1 1 18 32495 1 1 104 ARG CZ C 1.743 -6.901 10.564 1.00 . A A . 107 ARG CZ 1 1 18 32496 1 1 104 ARG H H 2.393 -8.246 5.005 1.00 . A A . 107 ARG H 1 1 18 32497 1 1 104 ARG HA H 3.190 -5.618 4.553 1.00 . A A . 107 ARG HA 1 1 18 32498 1 1 104 ARG HB2 H 4.645 -7.583 6.322 1.00 . A A . 107 ARG HB2 1 1 18 32499 1 1 104 ARG HB3 H 4.556 -5.836 6.506 1.00 . A A . 107 ARG HB3 1 1 18 32500 1 1 104 ARG HD2 H 4.105 -7.492 8.676 1.00 . A A . 107 ARG HD2 1 1 18 32501 1 1 104 ARG HD3 H 3.414 -5.884 8.888 1.00 . A A . 107 ARG HD3 1 1 18 32502 1 1 104 ARG HE H 1.779 -8.321 9.151 1.00 . A A . 107 ARG HE 1 1 18 32503 1 1 104 ARG HG2 H 2.130 -6.050 6.938 1.00 . A A . 107 ARG HG2 1 1 18 32504 1 1 104 ARG HG3 H 2.306 -7.805 6.866 1.00 . A A . 107 ARG HG3 1 1 18 32505 1 1 104 ARG HH11 H 2.807 -5.199 10.322 1.00 . A A . 107 ARG HH11 1 1 18 32506 1 1 104 ARG HH12 H 1.856 -5.277 11.768 1.00 . A A . 107 ARG HH12 1 1 18 32507 1 1 104 ARG HH21 H 0.510 -8.425 11.070 1.00 . A A . 107 ARG HH21 1 1 18 32508 1 1 104 ARG HH22 H 0.535 -7.097 12.180 1.00 . A A . 107 ARG HH22 1 1 18 32509 1 1 104 ARG N N 2.686 -7.601 4.332 1.00 . A A . 107 ARG N 1 1 18 32510 1 1 104 ARG NE N 2.163 -7.461 9.428 1.00 . A A . 107 ARG NE 1 1 18 32511 1 1 104 ARG NH1 N 2.171 -5.699 10.914 1.00 . A A . 107 ARG NH1 1 1 18 32512 1 1 104 ARG NH2 N 0.862 -7.529 11.334 1.00 . A A . 107 ARG NH2 1 1 18 32513 1 1 104 ARG O O 5.545 -5.620 3.610 1.00 . A A . 107 ARG O 1 1 18 32514 1 1 105 GLU C C 6.711 -9.569 2.460 1.00 . A A . 108 GLU C 1 1 18 32515 1 1 105 GLU CA C 6.443 -8.077 2.577 1.00 . A A . 108 GLU CA 1 1 18 32516 1 1 105 GLU CB C 7.709 -7.379 3.098 1.00 . A A . 108 GLU CB 1 1 18 32517 1 1 105 GLU CD C 10.077 -6.622 2.585 1.00 . A A . 108 GLU CD 1 1 18 32518 1 1 105 GLU CG C 8.833 -7.323 2.072 1.00 . A A . 108 GLU CG 1 1 18 32519 1 1 105 GLU H H 4.756 -8.629 3.728 1.00 . A A . 108 GLU H 1 1 18 32520 1 1 105 GLU HA H 6.195 -7.685 1.598 1.00 . A A . 108 GLU HA 1 1 18 32521 1 1 105 GLU HB2 H 7.459 -6.370 3.382 1.00 . A A . 108 GLU HB2 1 1 18 32522 1 1 105 GLU HB3 H 8.070 -7.912 3.966 1.00 . A A . 108 GLU HB3 1 1 18 32523 1 1 105 GLU HG2 H 9.101 -8.332 1.797 1.00 . A A . 108 GLU HG2 1 1 18 32524 1 1 105 GLU HG3 H 8.476 -6.797 1.198 1.00 . A A . 108 GLU HG3 1 1 18 32525 1 1 105 GLU N N 5.290 -7.858 3.453 1.00 . A A . 108 GLU N 1 1 18 32526 1 1 105 GLU O O 7.180 -10.049 1.429 1.00 . A A . 108 GLU O 1 1 18 32527 1 1 105 GLU OE1 O 9.951 -5.658 3.368 1.00 . A A . 108 GLU OE1 1 1 18 32528 1 1 105 GLU OE2 O 11.193 -7.019 2.189 1.00 . A A . 108 GLU OE2 1 1 18 32529 1 1 106 GLU C C 6.050 -12.476 2.424 1.00 . A A . 109 GLU C 1 1 18 32530 1 1 106 GLU CA C 6.667 -11.726 3.596 1.00 . A A . 109 GLU CA 1 1 18 32531 1 1 106 GLU CB C 6.140 -12.302 4.910 1.00 . A A . 109 GLU CB 1 1 18 32532 1 1 106 GLU CD C 8.233 -11.597 6.117 1.00 . A A . 109 GLU CD 1 1 18 32533 1 1 106 GLU CG C 6.720 -11.627 6.140 1.00 . A A . 109 GLU CG 1 1 18 32534 1 1 106 GLU H H 5.980 -9.855 4.294 1.00 . A A . 109 GLU H 1 1 18 32535 1 1 106 GLU HA H 7.738 -11.856 3.564 1.00 . A A . 109 GLU HA 1 1 18 32536 1 1 106 GLU HB2 H 5.067 -12.188 4.936 1.00 . A A . 109 GLU HB2 1 1 18 32537 1 1 106 GLU HB3 H 6.385 -13.352 4.953 1.00 . A A . 109 GLU HB3 1 1 18 32538 1 1 106 GLU HG2 H 6.355 -10.614 6.186 1.00 . A A . 109 GLU HG2 1 1 18 32539 1 1 106 GLU HG3 H 6.398 -12.168 7.017 1.00 . A A . 109 GLU HG3 1 1 18 32540 1 1 106 GLU N N 6.390 -10.297 3.525 1.00 . A A . 109 GLU N 1 1 18 32541 1 1 106 GLU O O 6.742 -13.190 1.708 1.00 . A A . 109 GLU O 1 1 18 32542 1 1 106 GLU OE1 O 8.852 -12.679 6.107 1.00 . A A . 109 GLU OE1 1 1 18 32543 1 1 106 GLU OE2 O 8.807 -10.488 6.112 1.00 . A A . 109 GLU OE2 1 1 18 32544 1 1 107 LEU C C 4.708 -12.648 -0.231 1.00 . A A . 110 LEU C 1 1 18 32545 1 1 107 LEU CA C 4.073 -12.973 1.115 1.00 . A A . 110 LEU CA 1 1 18 32546 1 1 107 LEU CB C 2.593 -12.597 1.094 1.00 . A A . 110 LEU CB 1 1 18 32547 1 1 107 LEU CD1 C 1.605 -14.782 0.348 1.00 . A A . 110 LEU CD1 1 1 18 32548 1 1 107 LEU CD2 C 0.412 -12.633 -0.135 1.00 . A A . 110 LEU CD2 1 1 18 32549 1 1 107 LEU CG C 1.765 -13.304 0.019 1.00 . A A . 110 LEU CG 1 1 18 32550 1 1 107 LEU H H 4.266 -11.639 2.751 1.00 . A A . 110 LEU H 1 1 18 32551 1 1 107 LEU HA H 4.165 -14.033 1.297 1.00 . A A . 110 LEU HA 1 1 18 32552 1 1 107 LEU HB2 H 2.172 -12.834 2.059 1.00 . A A . 110 LEU HB2 1 1 18 32553 1 1 107 LEU HB3 H 2.515 -11.533 0.934 1.00 . A A . 110 LEU HB3 1 1 18 32554 1 1 107 LEU HD11 H 1.111 -14.887 1.301 1.00 . A A . 110 LEU HD11 1 1 18 32555 1 1 107 LEU HD12 H 1.011 -15.259 -0.420 1.00 . A A . 110 LEU HD12 1 1 18 32556 1 1 107 LEU HD13 H 2.578 -15.248 0.390 1.00 . A A . 110 LEU HD13 1 1 18 32557 1 1 107 LEU HD21 H -0.115 -12.667 0.807 1.00 . A A . 110 LEU HD21 1 1 18 32558 1 1 107 LEU HD22 H 0.552 -11.605 -0.433 1.00 . A A . 110 LEU HD22 1 1 18 32559 1 1 107 LEU HD23 H -0.164 -13.152 -0.888 1.00 . A A . 110 LEU HD23 1 1 18 32560 1 1 107 LEU HG H 2.284 -13.233 -0.925 1.00 . A A . 110 LEU HG 1 1 18 32561 1 1 107 LEU N N 4.764 -12.272 2.191 1.00 . A A . 110 LEU N 1 1 18 32562 1 1 107 LEU O O 4.731 -13.482 -1.133 1.00 . A A . 110 LEU O 1 1 18 32563 1 1 108 LEU C C 7.136 -11.701 -1.907 1.00 . A A . 111 LEU C 1 1 18 32564 1 1 108 LEU CA C 5.836 -10.974 -1.584 1.00 . A A . 111 LEU CA 1 1 18 32565 1 1 108 LEU CB C 6.089 -9.458 -1.542 1.00 . A A . 111 LEU CB 1 1 18 32566 1 1 108 LEU CD1 C 4.026 -8.617 -0.338 1.00 . A A . 111 LEU CD1 1 1 18 32567 1 1 108 LEU CD2 C 5.280 -7.118 -1.873 1.00 . A A . 111 LEU CD2 1 1 18 32568 1 1 108 LEU CG C 4.852 -8.549 -1.613 1.00 . A A . 111 LEU CG 1 1 18 32569 1 1 108 LEU H H 5.290 -10.864 0.452 1.00 . A A . 111 LEU H 1 1 18 32570 1 1 108 LEU HA H 5.126 -11.193 -2.360 1.00 . A A . 111 LEU HA 1 1 18 32571 1 1 108 LEU HB2 H 6.614 -9.234 -0.626 1.00 . A A . 111 LEU HB2 1 1 18 32572 1 1 108 LEU HB3 H 6.735 -9.208 -2.371 1.00 . A A . 111 LEU HB3 1 1 18 32573 1 1 108 LEU HD11 H 3.192 -7.932 -0.420 1.00 . A A . 111 LEU HD11 1 1 18 32574 1 1 108 LEU HD12 H 3.658 -9.621 -0.198 1.00 . A A . 111 LEU HD12 1 1 18 32575 1 1 108 LEU HD13 H 4.639 -8.333 0.506 1.00 . A A . 111 LEU HD13 1 1 18 32576 1 1 108 LEU HD21 H 4.407 -6.484 -1.936 1.00 . A A . 111 LEU HD21 1 1 18 32577 1 1 108 LEU HD22 H 5.911 -6.779 -1.064 1.00 . A A . 111 LEU HD22 1 1 18 32578 1 1 108 LEU HD23 H 5.828 -7.070 -2.802 1.00 . A A . 111 LEU HD23 1 1 18 32579 1 1 108 LEU HG H 4.226 -8.863 -2.435 1.00 . A A . 111 LEU HG 1 1 18 32580 1 1 108 LEU N N 5.261 -11.446 -0.335 1.00 . A A . 111 LEU N 1 1 18 32581 1 1 108 LEU O O 7.515 -11.815 -3.069 1.00 . A A . 111 LEU O 1 1 18 32582 1 1 109 ARG C C 8.762 -14.220 -1.826 1.00 . A A . 112 ARG C 1 1 18 32583 1 1 109 ARG CA C 9.049 -12.946 -1.057 1.00 . A A . 112 ARG CA 1 1 18 32584 1 1 109 ARG CB C 9.642 -13.321 0.291 1.00 . A A . 112 ARG CB 1 1 18 32585 1 1 109 ARG CD C 9.950 -12.663 2.662 1.00 . A A . 112 ARG CD 1 1 18 32586 1 1 109 ARG CG C 9.778 -12.160 1.247 1.00 . A A . 112 ARG CG 1 1 18 32587 1 1 109 ARG CZ C 11.327 -14.387 3.783 1.00 . A A . 112 ARG CZ 1 1 18 32588 1 1 109 ARG H H 7.476 -12.034 0.031 1.00 . A A . 112 ARG H 1 1 18 32589 1 1 109 ARG HA H 9.753 -12.340 -1.609 1.00 . A A . 112 ARG HA 1 1 18 32590 1 1 109 ARG HB2 H 9.008 -14.062 0.755 1.00 . A A . 112 ARG HB2 1 1 18 32591 1 1 109 ARG HB3 H 10.620 -13.746 0.134 1.00 . A A . 112 ARG HB3 1 1 18 32592 1 1 109 ARG HD2 H 10.021 -11.821 3.314 1.00 . A A . 112 ARG HD2 1 1 18 32593 1 1 109 ARG HD3 H 9.081 -13.248 2.925 1.00 . A A . 112 ARG HD3 1 1 18 32594 1 1 109 ARG HE H 11.840 -13.410 2.100 1.00 . A A . 112 ARG HE 1 1 18 32595 1 1 109 ARG HG2 H 10.643 -11.573 0.973 1.00 . A A . 112 ARG HG2 1 1 18 32596 1 1 109 ARG HG3 H 8.889 -11.550 1.193 1.00 . A A . 112 ARG HG3 1 1 18 32597 1 1 109 ARG HH11 H 9.642 -13.889 4.809 1.00 . A A . 112 ARG HH11 1 1 18 32598 1 1 109 ARG HH12 H 10.586 -15.171 5.501 1.00 . A A . 112 ARG HH12 1 1 18 32599 1 1 109 ARG HH21 H 13.084 -15.085 3.035 1.00 . A A . 112 ARG HH21 1 1 18 32600 1 1 109 ARG HH22 H 12.546 -15.836 4.515 1.00 . A A . 112 ARG HH22 1 1 18 32601 1 1 109 ARG N N 7.815 -12.187 -0.877 1.00 . A A . 112 ARG N 1 1 18 32602 1 1 109 ARG NE N 11.143 -13.499 2.802 1.00 . A A . 112 ARG NE 1 1 18 32603 1 1 109 ARG NH1 N 10.452 -14.489 4.778 1.00 . A A . 112 ARG NH1 1 1 18 32604 1 1 109 ARG NH2 N 12.403 -15.162 3.778 1.00 . A A . 112 ARG NH2 1 1 18 32605 1 1 109 ARG O O 9.597 -14.718 -2.583 1.00 . A A . 112 ARG O 1 1 18 32606 1 1 110 ALA C C 7.840 -17.151 -1.758 1.00 . A A . 113 ALA C 1 1 18 32607 1 1 110 ALA CA C 7.059 -15.940 -2.232 1.00 . A A . 113 ALA CA 1 1 18 32608 1 1 110 ALA CB C 7.113 -15.806 -3.738 1.00 . A A . 113 ALA CB 1 1 18 32609 1 1 110 ALA H H 6.980 -14.261 -0.952 1.00 . A A . 113 ALA H 1 1 18 32610 1 1 110 ALA HA H 6.024 -16.063 -1.944 1.00 . A A . 113 ALA HA 1 1 18 32611 1 1 110 ALA HB1 H 6.565 -14.926 -4.032 1.00 . A A . 113 ALA HB1 1 1 18 32612 1 1 110 ALA HB2 H 8.142 -15.714 -4.047 1.00 . A A . 113 ALA HB2 1 1 18 32613 1 1 110 ALA HB3 H 6.672 -16.677 -4.194 1.00 . A A . 113 ALA HB3 1 1 18 32614 1 1 110 ALA N N 7.556 -14.731 -1.590 1.00 . A A . 113 ALA N 1 1 18 32615 1 1 110 ALA O O 8.223 -18.018 -2.538 1.00 . A A . 113 ALA O 1 1 18 32616 1 1 111 GLN C C 8.087 -19.583 0.219 1.00 . A A . 114 GLN C 1 1 18 32617 1 1 111 GLN CA C 8.823 -18.243 0.201 1.00 . A A . 114 GLN CA 1 1 18 32618 1 1 111 GLN CB C 9.178 -17.836 1.637 1.00 . A A . 114 GLN CB 1 1 18 32619 1 1 111 GLN CD C 7.473 -16.100 2.383 1.00 . A A . 114 GLN CD 1 1 18 32620 1 1 111 GLN CG C 7.975 -17.528 2.530 1.00 . A A . 114 GLN CG 1 1 18 32621 1 1 111 GLN H H 7.678 -16.470 0.095 1.00 . A A . 114 GLN H 1 1 18 32622 1 1 111 GLN HA H 9.735 -18.364 -0.358 1.00 . A A . 114 GLN HA 1 1 18 32623 1 1 111 GLN HB2 H 9.735 -18.640 2.094 1.00 . A A . 114 GLN HB2 1 1 18 32624 1 1 111 GLN HB3 H 9.803 -16.955 1.603 1.00 . A A . 114 GLN HB3 1 1 18 32625 1 1 111 GLN HE21 H 6.098 -16.645 1.043 1.00 . A A . 114 GLN HE21 1 1 18 32626 1 1 111 GLN HE22 H 6.147 -14.951 1.420 1.00 . A A . 114 GLN HE22 1 1 18 32627 1 1 111 GLN HG2 H 7.172 -18.202 2.271 1.00 . A A . 114 GLN HG2 1 1 18 32628 1 1 111 GLN HG3 H 8.261 -17.689 3.559 1.00 . A A . 114 GLN HG3 1 1 18 32629 1 1 111 GLN N N 8.048 -17.191 -0.451 1.00 . A A . 114 GLN N 1 1 18 32630 1 1 111 GLN NE2 N 6.470 -15.882 1.530 1.00 . A A . 114 GLN NE2 1 1 18 32631 1 1 111 GLN O O 8.599 -20.572 0.745 1.00 . A A . 114 GLN O 1 1 18 32632 1 1 111 GLN OE1 O 7.960 -15.198 3.059 1.00 . A A . 114 GLN OE1 1 1 18 32633 1 1 112 GLU C C 6.104 -21.447 -1.763 1.00 . A A . 115 GLU C 1 1 18 32634 1 1 112 GLU CA C 6.098 -20.828 -0.373 1.00 . A A . 115 GLU CA 1 1 18 32635 1 1 112 GLU CB C 4.664 -20.543 0.076 1.00 . A A . 115 GLU CB 1 1 18 32636 1 1 112 GLU CD C 5.322 -20.736 2.519 1.00 . A A . 115 GLU CD 1 1 18 32637 1 1 112 GLU CG C 4.564 -19.939 1.471 1.00 . A A . 115 GLU CG 1 1 18 32638 1 1 112 GLU H H 6.556 -18.811 -0.790 1.00 . A A . 115 GLU H 1 1 18 32639 1 1 112 GLU HA H 6.546 -21.528 0.315 1.00 . A A . 115 GLU HA 1 1 18 32640 1 1 112 GLU HB2 H 4.211 -19.854 -0.622 1.00 . A A . 115 GLU HB2 1 1 18 32641 1 1 112 GLU HB3 H 4.106 -21.467 0.069 1.00 . A A . 115 GLU HB3 1 1 18 32642 1 1 112 GLU HG2 H 4.968 -18.937 1.444 1.00 . A A . 115 GLU HG2 1 1 18 32643 1 1 112 GLU HG3 H 3.523 -19.896 1.755 1.00 . A A . 115 GLU HG3 1 1 18 32644 1 1 112 GLU N N 6.895 -19.614 -0.352 1.00 . A A . 115 GLU N 1 1 18 32645 1 1 112 GLU O O 6.218 -20.736 -2.764 1.00 . A A . 115 GLU O 1 1 18 32646 1 1 112 GLU OE1 O 5.449 -21.970 2.368 1.00 . A A . 115 GLU OE1 1 1 18 32647 1 1 112 GLU OE2 O 5.791 -20.129 3.501 1.00 . A A . 115 GLU OE2 1 1 18 32648 1 1 113 ALA C C 7.337 -23.342 -3.781 1.00 . A A . 116 ALA C 1 1 18 32649 1 1 113 ALA CA C 6.014 -23.534 -3.048 1.00 . A A . 116 ALA CA 1 1 18 32650 1 1 113 ALA CB C 4.850 -23.166 -3.951 1.00 . A A . 116 ALA CB 1 1 18 32651 1 1 113 ALA H H 5.865 -23.259 -0.953 1.00 . A A . 116 ALA H 1 1 18 32652 1 1 113 ALA HA H 5.914 -24.578 -2.790 1.00 . A A . 116 ALA HA 1 1 18 32653 1 1 113 ALA HB1 H 3.922 -23.327 -3.424 1.00 . A A . 116 ALA HB1 1 1 18 32654 1 1 113 ALA HB2 H 4.932 -22.129 -4.231 1.00 . A A . 116 ALA HB2 1 1 18 32655 1 1 113 ALA HB3 H 4.878 -23.783 -4.836 1.00 . A A . 116 ALA HB3 1 1 18 32656 1 1 113 ALA N N 5.981 -22.772 -1.802 1.00 . A A . 116 ALA N 1 1 18 32657 1 1 113 ALA O O 7.410 -22.626 -4.785 1.00 . A A . 116 ALA O 1 1 18 32658 1 1 114 PRO C C 9.833 -24.848 -5.090 1.00 . A A . 117 PRO C 1 1 18 32659 1 1 114 PRO CA C 9.720 -23.904 -3.897 1.00 . A A . 117 PRO CA 1 1 18 32660 1 1 114 PRO CB C 10.674 -24.335 -2.778 1.00 . A A . 117 PRO CB 1 1 18 32661 1 1 114 PRO CD C 8.427 -24.789 -2.071 1.00 . A A . 117 PRO CD 1 1 18 32662 1 1 114 PRO CG C 9.823 -24.572 -1.569 1.00 . A A . 117 PRO CG 1 1 18 32663 1 1 114 PRO HA H 9.958 -22.899 -4.212 1.00 . A A . 117 PRO HA 1 1 18 32664 1 1 114 PRO HB2 H 11.186 -25.235 -3.076 1.00 . A A . 117 PRO HB2 1 1 18 32665 1 1 114 PRO HB3 H 11.391 -23.550 -2.601 1.00 . A A . 117 PRO HB3 1 1 18 32666 1 1 114 PRO HD2 H 8.263 -25.831 -2.304 1.00 . A A . 117 PRO HD2 1 1 18 32667 1 1 114 PRO HD3 H 7.702 -24.439 -1.351 1.00 . A A . 117 PRO HD3 1 1 18 32668 1 1 114 PRO HG2 H 10.171 -25.449 -1.043 1.00 . A A . 117 PRO HG2 1 1 18 32669 1 1 114 PRO HG3 H 9.859 -23.709 -0.922 1.00 . A A . 117 PRO HG3 1 1 18 32670 1 1 114 PRO N N 8.405 -23.969 -3.281 1.00 . A A . 117 PRO N 1 1 18 32671 1 1 114 PRO O O 9.812 -26.074 -4.930 1.00 . A A . 117 PRO O 1 1 18 32672 1 1 115 GLY C C 11.400 -25.689 -7.675 1.00 . A A . 118 GLY C 1 1 18 32673 1 1 115 GLY CA C 10.029 -25.074 -7.491 1.00 . A A . 118 GLY CA 1 1 18 32674 1 1 115 GLY H H 9.955 -23.295 -6.344 1.00 . A A . 118 GLY H 1 1 18 32675 1 1 115 GLY HA2 H 9.295 -25.865 -7.446 1.00 . A A . 118 GLY HA2 1 1 18 32676 1 1 115 GLY HA3 H 9.811 -24.445 -8.341 1.00 . A A . 118 GLY HA3 1 1 18 32677 1 1 115 GLY N N 9.937 -24.277 -6.283 1.00 . A A . 118 GLY N 1 1 18 32678 1 1 115 GLY O O 11.534 -26.755 -8.278 1.00 . A A . 118 GLY O 1 1 18 32679 1 1 116 GLN C C 14.108 -26.351 -6.003 1.00 . A A . 119 GLN C 1 1 18 32680 1 1 116 GLN CA C 13.778 -25.540 -7.249 1.00 . A A . 119 GLN CA 1 1 18 32681 1 1 116 GLN CB C 14.789 -24.403 -7.414 1.00 . A A . 119 GLN CB 1 1 18 32682 1 1 116 GLN CD C 15.544 -22.411 -8.751 1.00 . A A . 119 GLN CD 1 1 18 32683 1 1 116 GLN CG C 14.547 -23.542 -8.640 1.00 . A A . 119 GLN CG 1 1 18 32684 1 1 116 GLN H H 12.262 -24.152 -6.727 1.00 . A A . 119 GLN H 1 1 18 32685 1 1 116 GLN HA H 13.833 -26.187 -8.112 1.00 . A A . 119 GLN HA 1 1 18 32686 1 1 116 GLN HB2 H 14.743 -23.767 -6.542 1.00 . A A . 119 GLN HB2 1 1 18 32687 1 1 116 GLN HB3 H 15.780 -24.825 -7.487 1.00 . A A . 119 GLN HB3 1 1 18 32688 1 1 116 GLN HE21 H 16.748 -23.546 -9.850 1.00 . A A . 119 GLN HE21 1 1 18 32689 1 1 116 GLN HE22 H 17.301 -21.931 -9.538 1.00 . A A . 119 GLN HE22 1 1 18 32690 1 1 116 GLN HG2 H 14.626 -24.162 -9.522 1.00 . A A . 119 GLN HG2 1 1 18 32691 1 1 116 GLN HG3 H 13.554 -23.124 -8.581 1.00 . A A . 119 GLN HG3 1 1 18 32692 1 1 116 GLN N N 12.423 -25.019 -7.168 1.00 . A A . 119 GLN N 1 1 18 32693 1 1 116 GLN NE2 N 16.640 -22.654 -9.446 1.00 . A A . 119 GLN NE2 1 1 18 32694 1 1 116 GLN O O 13.914 -27.570 -5.979 1.00 . A A . 119 GLN O 1 1 18 32695 1 1 116 GLN OE1 O 15.327 -21.324 -8.219 1.00 . A A . 119 GLN OE1 1 1 18 32696 1 1 117 ALA C C 15.427 -25.208 -2.735 1.00 . A A . 120 ALA C 1 1 18 32697 1 1 117 ALA CA C 14.958 -26.280 -3.710 1.00 . A A . 120 ALA CA 1 1 18 32698 1 1 117 ALA CB C 16.056 -27.315 -3.925 1.00 . A A . 120 ALA CB 1 1 18 32699 1 1 117 ALA H H 14.658 -24.686 -5.056 1.00 . A A . 120 ALA H 1 1 18 32700 1 1 117 ALA HA H 14.091 -26.776 -3.300 1.00 . A A . 120 ALA HA 1 1 18 32701 1 1 117 ALA HB1 H 16.317 -27.767 -2.979 1.00 . A A . 120 ALA HB1 1 1 18 32702 1 1 117 ALA HB2 H 15.701 -28.079 -4.602 1.00 . A A . 120 ALA HB2 1 1 18 32703 1 1 117 ALA HB3 H 16.927 -26.837 -4.349 1.00 . A A . 120 ALA HB3 1 1 18 32704 1 1 117 ALA N N 14.572 -25.659 -4.970 1.00 . A A . 120 ALA N 1 1 18 32705 1 1 117 ALA O O 16.599 -24.791 -2.834 1.00 . A A . 120 ALA O 1 1 18 32706 1 1 117 ALA OXT O 14.620 -24.766 -1.898 1.00 . A A . 120 ALA OXT 1 1 19 32707 1 1 1 GLY C C -10.697 -24.834 -0.342 1.00 . A A . 4 GLY C 1 1 19 32708 1 1 1 GLY CA C -10.555 -26.314 -0.068 1.00 . A A . 4 GLY CA 1 1 19 32709 1 1 1 GLY H1 H -10.351 -28.109 -1.103 1.00 . A A . 4 GLY H1 1 1 19 32710 1 1 1 GLY H2 H -9.848 -26.746 -1.982 1.00 . A A . 4 GLY H2 1 1 19 32711 1 1 1 GLY H3 H -11.501 -27.060 -1.772 1.00 . A A . 4 GLY H3 1 1 19 32712 1 1 1 GLY HA2 H -11.374 -26.633 0.560 1.00 . A A . 4 GLY HA2 1 1 19 32713 1 1 1 GLY HA3 H -9.626 -26.485 0.452 1.00 . A A . 4 GLY HA3 1 1 19 32714 1 1 1 GLY N N -10.565 -27.112 -1.316 1.00 . A A . 4 GLY N 1 1 19 32715 1 1 1 GLY O O -10.806 -24.419 -1.499 1.00 . A A . 4 GLY O 1 1 19 32716 1 1 2 ILE C C -9.358 -22.044 0.318 1.00 . A A . 5 ILE C 1 1 19 32717 1 1 2 ILE CA C -10.758 -22.589 0.570 1.00 . A A . 5 ILE CA 1 1 19 32718 1 1 2 ILE CB C -11.352 -21.914 1.827 1.00 . A A . 5 ILE CB 1 1 19 32719 1 1 2 ILE CD1 C -13.761 -22.306 1.067 1.00 . A A . 5 ILE CD1 1 1 19 32720 1 1 2 ILE CG1 C -12.728 -22.501 2.157 1.00 . A A . 5 ILE CG1 1 1 19 32721 1 1 2 ILE CG2 C -11.448 -20.403 1.644 1.00 . A A . 5 ILE CG2 1 1 19 32722 1 1 2 ILE H H -10.640 -24.426 1.613 1.00 . A A . 5 ILE H 1 1 19 32723 1 1 2 ILE HA H -11.386 -22.361 -0.279 1.00 . A A . 5 ILE HA 1 1 19 32724 1 1 2 ILE HB H -10.683 -22.102 2.650 1.00 . A A . 5 ILE HB 1 1 19 32725 1 1 2 ILE HD11 H -13.403 -22.747 0.149 1.00 . A A . 5 ILE HD11 1 1 19 32726 1 1 2 ILE HD12 H -14.685 -22.784 1.358 1.00 . A A . 5 ILE HD12 1 1 19 32727 1 1 2 ILE HD13 H -13.932 -21.251 0.916 1.00 . A A . 5 ILE HD13 1 1 19 32728 1 1 2 ILE HG12 H -12.626 -23.562 2.326 1.00 . A A . 5 ILE HG12 1 1 19 32729 1 1 2 ILE HG13 H -13.102 -22.034 3.054 1.00 . A A . 5 ILE HG13 1 1 19 32730 1 1 2 ILE HG21 H -12.060 -20.181 0.782 1.00 . A A . 5 ILE HG21 1 1 19 32731 1 1 2 ILE HG22 H -11.895 -19.961 2.525 1.00 . A A . 5 ILE HG22 1 1 19 32732 1 1 2 ILE HG23 H -10.459 -19.993 1.498 1.00 . A A . 5 ILE HG23 1 1 19 32733 1 1 2 ILE N N -10.695 -24.035 0.712 1.00 . A A . 5 ILE N 1 1 19 32734 1 1 2 ILE O O -8.392 -22.480 0.946 1.00 . A A . 5 ILE O 1 1 19 32735 1 1 3 ASP C C -7.405 -19.713 0.168 1.00 . A A . 6 ASP C 1 1 19 32736 1 1 3 ASP CA C -7.970 -20.532 -0.979 1.00 . A A . 6 ASP CA 1 1 19 32737 1 1 3 ASP CB C -8.104 -19.653 -2.222 1.00 . A A . 6 ASP CB 1 1 19 32738 1 1 3 ASP CG C -8.310 -20.454 -3.491 1.00 . A A . 6 ASP CG 1 1 19 32739 1 1 3 ASP H H -10.068 -20.795 -1.059 1.00 . A A . 6 ASP H 1 1 19 32740 1 1 3 ASP HA H -7.289 -21.341 -1.194 1.00 . A A . 6 ASP HA 1 1 19 32741 1 1 3 ASP HB2 H -8.947 -18.999 -2.093 1.00 . A A . 6 ASP HB2 1 1 19 32742 1 1 3 ASP HB3 H -7.209 -19.060 -2.332 1.00 . A A . 6 ASP HB3 1 1 19 32743 1 1 3 ASP N N -9.254 -21.112 -0.612 1.00 . A A . 6 ASP N 1 1 19 32744 1 1 3 ASP O O -8.075 -18.834 0.709 1.00 . A A . 6 ASP O 1 1 19 32745 1 1 3 ASP OD1 O -9.447 -20.909 -3.738 1.00 . A A . 6 ASP OD1 1 1 19 32746 1 1 3 ASP OD2 O -7.333 -20.636 -4.249 1.00 . A A . 6 ASP OD2 1 1 19 32747 1 1 4 PRO C C -5.143 -17.876 1.303 1.00 . A A . 7 PRO C 1 1 19 32748 1 1 4 PRO CA C -5.477 -19.317 1.652 1.00 . A A . 7 PRO CA 1 1 19 32749 1 1 4 PRO CB C -4.194 -20.129 1.849 1.00 . A A . 7 PRO CB 1 1 19 32750 1 1 4 PRO CD C -5.302 -21.017 -0.086 1.00 . A A . 7 PRO CD 1 1 19 32751 1 1 4 PRO CG C -3.952 -20.805 0.544 1.00 . A A . 7 PRO CG 1 1 19 32752 1 1 4 PRO HA H -6.068 -19.342 2.557 1.00 . A A . 7 PRO HA 1 1 19 32753 1 1 4 PRO HB2 H -3.382 -19.465 2.103 1.00 . A A . 7 PRO HB2 1 1 19 32754 1 1 4 PRO HB3 H -4.337 -20.845 2.640 1.00 . A A . 7 PRO HB3 1 1 19 32755 1 1 4 PRO HD2 H -5.245 -20.859 -1.151 1.00 . A A . 7 PRO HD2 1 1 19 32756 1 1 4 PRO HD3 H -5.674 -22.007 0.126 1.00 . A A . 7 PRO HD3 1 1 19 32757 1 1 4 PRO HG2 H -3.342 -20.176 -0.085 1.00 . A A . 7 PRO HG2 1 1 19 32758 1 1 4 PRO HG3 H -3.464 -21.754 0.709 1.00 . A A . 7 PRO HG3 1 1 19 32759 1 1 4 PRO N N -6.153 -19.998 0.546 1.00 . A A . 7 PRO N 1 1 19 32760 1 1 4 PRO O O -4.918 -17.044 2.178 1.00 . A A . 7 PRO O 1 1 19 32761 1 1 5 PHE C C -5.498 -16.015 -1.804 1.00 . A A . 8 PHE C 1 1 19 32762 1 1 5 PHE CA C -4.808 -16.267 -0.478 1.00 . A A . 8 PHE CA 1 1 19 32763 1 1 5 PHE CB C -3.300 -16.081 -0.618 1.00 . A A . 8 PHE CB 1 1 19 32764 1 1 5 PHE CD1 C -2.914 -14.013 0.740 1.00 . A A . 8 PHE CD1 1 1 19 32765 1 1 5 PHE CD2 C -1.888 -16.042 1.459 1.00 . A A . 8 PHE CD2 1 1 19 32766 1 1 5 PHE CE1 C -2.364 -13.348 1.817 1.00 . A A . 8 PHE CE1 1 1 19 32767 1 1 5 PHE CE2 C -1.332 -15.381 2.537 1.00 . A A . 8 PHE CE2 1 1 19 32768 1 1 5 PHE CG C -2.682 -15.365 0.550 1.00 . A A . 8 PHE CG 1 1 19 32769 1 1 5 PHE CZ C -1.573 -14.033 2.717 1.00 . A A . 8 PHE CZ 1 1 19 32770 1 1 5 PHE H H -5.323 -18.301 -0.636 1.00 . A A . 8 PHE H 1 1 19 32771 1 1 5 PHE HA H -5.181 -15.557 0.246 1.00 . A A . 8 PHE HA 1 1 19 32772 1 1 5 PHE HB2 H -2.839 -17.054 -0.692 1.00 . A A . 8 PHE HB2 1 1 19 32773 1 1 5 PHE HB3 H -3.090 -15.514 -1.513 1.00 . A A . 8 PHE HB3 1 1 19 32774 1 1 5 PHE HD1 H -3.532 -13.478 0.033 1.00 . A A . 8 PHE HD1 1 1 19 32775 1 1 5 PHE HD2 H -1.700 -17.096 1.317 1.00 . A A . 8 PHE HD2 1 1 19 32776 1 1 5 PHE HE1 H -2.551 -12.293 1.954 1.00 . A A . 8 PHE HE1 1 1 19 32777 1 1 5 PHE HE2 H -0.713 -15.917 3.239 1.00 . A A . 8 PHE HE2 1 1 19 32778 1 1 5 PHE HZ H -1.144 -13.513 3.560 1.00 . A A . 8 PHE HZ 1 1 19 32779 1 1 5 PHE N N -5.115 -17.594 0.010 1.00 . A A . 8 PHE N 1 1 19 32780 1 1 5 PHE O O -5.677 -16.928 -2.613 1.00 . A A . 8 PHE O 1 1 19 32781 1 1 6 THR C C -6.398 -12.870 -3.412 1.00 . A A . 9 THR C 1 1 19 32782 1 1 6 THR CA C -6.610 -14.361 -3.189 1.00 . A A . 9 THR CA 1 1 19 32783 1 1 6 THR CB C -8.116 -14.687 -3.034 1.00 . A A . 9 THR CB 1 1 19 32784 1 1 6 THR CG2 C -8.637 -14.252 -1.670 1.00 . A A . 9 THR CG2 1 1 19 32785 1 1 6 THR H H -5.646 -14.088 -1.350 1.00 . A A . 9 THR H 1 1 19 32786 1 1 6 THR HA H -6.223 -14.907 -4.039 1.00 . A A . 9 THR HA 1 1 19 32787 1 1 6 THR HB H -8.234 -15.757 -3.110 1.00 . A A . 9 THR HB 1 1 19 32788 1 1 6 THR HG1 H -8.465 -14.227 -4.932 1.00 . A A . 9 THR HG1 1 1 19 32789 1 1 6 THR HG21 H -8.503 -13.188 -1.555 1.00 . A A . 9 THR HG21 1 1 19 32790 1 1 6 THR HG22 H -9.687 -14.497 -1.589 1.00 . A A . 9 THR HG22 1 1 19 32791 1 1 6 THR HG23 H -8.085 -14.768 -0.896 1.00 . A A . 9 THR HG23 1 1 19 32792 1 1 6 THR N N -5.874 -14.770 -2.014 1.00 . A A . 9 THR N 1 1 19 32793 1 1 6 THR O O -6.634 -12.066 -2.510 1.00 . A A . 9 THR O 1 1 19 32794 1 1 6 THR OG1 O -8.890 -14.068 -4.073 1.00 . A A . 9 THR OG1 1 1 19 32795 1 1 7 MET C C -4.515 -10.582 -4.010 1.00 . A A . 10 MET C 1 1 19 32796 1 1 7 MET CA C -5.592 -11.135 -4.943 1.00 . A A . 10 MET CA 1 1 19 32797 1 1 7 MET CB C -6.858 -10.263 -4.900 1.00 . A A . 10 MET CB 1 1 19 32798 1 1 7 MET CE C -5.754 -6.987 -7.254 1.00 . A A . 10 MET CE 1 1 19 32799 1 1 7 MET CG C -6.633 -8.831 -5.373 1.00 . A A . 10 MET CG 1 1 19 32800 1 1 7 MET H H -5.696 -13.231 -5.246 1.00 . A A . 10 MET H 1 1 19 32801 1 1 7 MET HA H -5.201 -11.133 -5.951 1.00 . A A . 10 MET HA 1 1 19 32802 1 1 7 MET HB2 H -7.612 -10.711 -5.530 1.00 . A A . 10 MET HB2 1 1 19 32803 1 1 7 MET HB3 H -7.224 -10.230 -3.884 1.00 . A A . 10 MET HB3 1 1 19 32804 1 1 7 MET HE1 H -5.358 -6.785 -8.237 1.00 . A A . 10 MET HE1 1 1 19 32805 1 1 7 MET HE2 H -6.695 -6.470 -7.132 1.00 . A A . 10 MET HE2 1 1 19 32806 1 1 7 MET HE3 H -5.056 -6.644 -6.507 1.00 . A A . 10 MET HE3 1 1 19 32807 1 1 7 MET HG2 H -7.571 -8.298 -5.325 1.00 . A A . 10 MET HG2 1 1 19 32808 1 1 7 MET HG3 H -5.917 -8.358 -4.718 1.00 . A A . 10 MET HG3 1 1 19 32809 1 1 7 MET N N -5.892 -12.525 -4.593 1.00 . A A . 10 MET N 1 1 19 32810 1 1 7 MET O O -4.757 -9.681 -3.202 1.00 . A A . 10 MET O 1 1 19 32811 1 1 7 MET SD S -6.012 -8.751 -7.065 1.00 . A A . 10 MET SD 1 1 19 32812 1 1 8 LEU C C -1.530 -9.507 -3.850 1.00 . A A . 11 LEU C 1 1 19 32813 1 1 8 LEU CA C -2.204 -10.758 -3.290 1.00 . A A . 11 LEU CA 1 1 19 32814 1 1 8 LEU CB C -1.220 -11.923 -3.163 1.00 . A A . 11 LEU CB 1 1 19 32815 1 1 8 LEU CD1 C 0.399 -12.193 -5.057 1.00 . A A . 11 LEU CD1 1 1 19 32816 1 1 8 LEU CD2 C -0.891 -14.164 -4.200 1.00 . A A . 11 LEU CD2 1 1 19 32817 1 1 8 LEU CG C -0.913 -12.668 -4.458 1.00 . A A . 11 LEU CG 1 1 19 32818 1 1 8 LEU H H -3.200 -11.853 -4.789 1.00 . A A . 11 LEU H 1 1 19 32819 1 1 8 LEU HA H -2.590 -10.528 -2.313 1.00 . A A . 11 LEU HA 1 1 19 32820 1 1 8 LEU HB2 H -0.293 -11.539 -2.764 1.00 . A A . 11 LEU HB2 1 1 19 32821 1 1 8 LEU HB3 H -1.627 -12.631 -2.458 1.00 . A A . 11 LEU HB3 1 1 19 32822 1 1 8 LEU HD11 H 1.200 -12.365 -4.352 1.00 . A A . 11 LEU HD11 1 1 19 32823 1 1 8 LEU HD12 H 0.597 -12.736 -5.969 1.00 . A A . 11 LEU HD12 1 1 19 32824 1 1 8 LEU HD13 H 0.330 -11.137 -5.274 1.00 . A A . 11 LEU HD13 1 1 19 32825 1 1 8 LEU HD21 H -0.722 -14.689 -5.128 1.00 . A A . 11 LEU HD21 1 1 19 32826 1 1 8 LEU HD22 H -0.100 -14.398 -3.504 1.00 . A A . 11 LEU HD22 1 1 19 32827 1 1 8 LEU HD23 H -1.841 -14.468 -3.781 1.00 . A A . 11 LEU HD23 1 1 19 32828 1 1 8 LEU HG H -1.698 -12.467 -5.174 1.00 . A A . 11 LEU HG 1 1 19 32829 1 1 8 LEU N N -3.328 -11.153 -4.119 1.00 . A A . 11 LEU N 1 1 19 32830 1 1 8 LEU O O -1.348 -9.371 -5.058 1.00 . A A . 11 LEU O 1 1 19 32831 1 1 9 PRO C C 0.798 -7.327 -3.882 1.00 . A A . 12 PRO C 1 1 19 32832 1 1 9 PRO CA C -0.625 -7.268 -3.341 1.00 . A A . 12 PRO CA 1 1 19 32833 1 1 9 PRO CB C -0.648 -6.483 -2.035 1.00 . A A . 12 PRO CB 1 1 19 32834 1 1 9 PRO CD C -1.247 -8.723 -1.495 1.00 . A A . 12 PRO CD 1 1 19 32835 1 1 9 PRO CG C -0.516 -7.516 -0.979 1.00 . A A . 12 PRO CG 1 1 19 32836 1 1 9 PRO HA H -1.259 -6.777 -4.063 1.00 . A A . 12 PRO HA 1 1 19 32837 1 1 9 PRO HB2 H 0.178 -5.787 -2.017 1.00 . A A . 12 PRO HB2 1 1 19 32838 1 1 9 PRO HB3 H -1.581 -5.947 -1.948 1.00 . A A . 12 PRO HB3 1 1 19 32839 1 1 9 PRO HD2 H -0.756 -9.628 -1.170 1.00 . A A . 12 PRO HD2 1 1 19 32840 1 1 9 PRO HD3 H -2.275 -8.712 -1.165 1.00 . A A . 12 PRO HD3 1 1 19 32841 1 1 9 PRO HG2 H 0.526 -7.747 -0.818 1.00 . A A . 12 PRO HG2 1 1 19 32842 1 1 9 PRO HG3 H -0.971 -7.167 -0.064 1.00 . A A . 12 PRO HG3 1 1 19 32843 1 1 9 PRO N N -1.162 -8.574 -2.958 1.00 . A A . 12 PRO N 1 1 19 32844 1 1 9 PRO O O 1.483 -8.353 -3.805 1.00 . A A . 12 PRO O 1 1 19 32845 1 1 10 ARG C C 3.158 -4.743 -4.584 1.00 . A A . 13 ARG C 1 1 19 32846 1 1 10 ARG CA C 2.561 -6.086 -4.986 1.00 . A A . 13 ARG CA 1 1 19 32847 1 1 10 ARG CB C 2.468 -6.192 -6.513 1.00 . A A . 13 ARG CB 1 1 19 32848 1 1 10 ARG CD C 3.615 -8.336 -7.200 1.00 . A A . 13 ARG CD 1 1 19 32849 1 1 10 ARG CG C 3.695 -6.813 -7.167 1.00 . A A . 13 ARG CG 1 1 19 32850 1 1 10 ARG CZ C 4.154 -9.930 -5.390 1.00 . A A . 13 ARG CZ 1 1 19 32851 1 1 10 ARG H H 0.660 -5.407 -4.379 1.00 . A A . 13 ARG H 1 1 19 32852 1 1 10 ARG HA H 3.177 -6.886 -4.602 1.00 . A A . 13 ARG HA 1 1 19 32853 1 1 10 ARG HB2 H 1.610 -6.795 -6.768 1.00 . A A . 13 ARG HB2 1 1 19 32854 1 1 10 ARG HB3 H 2.333 -5.201 -6.922 1.00 . A A . 13 ARG HB3 1 1 19 32855 1 1 10 ARG HD2 H 2.788 -8.626 -7.831 1.00 . A A . 13 ARG HD2 1 1 19 32856 1 1 10 ARG HD3 H 4.534 -8.718 -7.621 1.00 . A A . 13 ARG HD3 1 1 19 32857 1 1 10 ARG HE H 2.701 -8.548 -5.313 1.00 . A A . 13 ARG HE 1 1 19 32858 1 1 10 ARG HG2 H 3.776 -6.446 -8.179 1.00 . A A . 13 ARG HG2 1 1 19 32859 1 1 10 ARG HG3 H 4.572 -6.520 -6.607 1.00 . A A . 13 ARG HG3 1 1 19 32860 1 1 10 ARG HH11 H 5.302 -10.126 -7.049 1.00 . A A . 13 ARG HH11 1 1 19 32861 1 1 10 ARG HH12 H 5.682 -11.222 -5.756 1.00 . A A . 13 ARG HH12 1 1 19 32862 1 1 10 ARG HH21 H 3.167 -10.010 -3.622 1.00 . A A . 13 ARG HH21 1 1 19 32863 1 1 10 ARG HH22 H 4.446 -11.170 -3.807 1.00 . A A . 13 ARG HH22 1 1 19 32864 1 1 10 ARG N N 1.240 -6.200 -4.403 1.00 . A A . 13 ARG N 1 1 19 32865 1 1 10 ARG NE N 3.425 -8.921 -5.871 1.00 . A A . 13 ARG NE 1 1 19 32866 1 1 10 ARG NH1 N 5.119 -10.470 -6.126 1.00 . A A . 13 ARG NH1 1 1 19 32867 1 1 10 ARG NH2 N 3.901 -10.407 -4.176 1.00 . A A . 13 ARG NH2 1 1 19 32868 1 1 10 ARG O O 2.422 -3.815 -4.252 1.00 . A A . 13 ARG O 1 1 19 32869 1 1 11 LEU C C 5.182 -2.483 -5.466 1.00 . A A . 14 LEU C 1 1 19 32870 1 1 11 LEU CA C 5.132 -3.391 -4.249 1.00 . A A . 14 LEU CA 1 1 19 32871 1 1 11 LEU CB C 6.546 -3.643 -3.727 1.00 . A A . 14 LEU CB 1 1 19 32872 1 1 11 LEU CD1 C 6.569 -1.930 -1.889 1.00 . A A . 14 LEU CD1 1 1 19 32873 1 1 11 LEU CD2 C 8.720 -2.718 -2.904 1.00 . A A . 14 LEU CD2 1 1 19 32874 1 1 11 LEU CG C 7.254 -2.413 -3.161 1.00 . A A . 14 LEU CG 1 1 19 32875 1 1 11 LEU H H 5.023 -5.411 -4.848 1.00 . A A . 14 LEU H 1 1 19 32876 1 1 11 LEU HA H 4.548 -2.913 -3.479 1.00 . A A . 14 LEU HA 1 1 19 32877 1 1 11 LEU HB2 H 6.492 -4.390 -2.949 1.00 . A A . 14 LEU HB2 1 1 19 32878 1 1 11 LEU HB3 H 7.143 -4.034 -4.536 1.00 . A A . 14 LEU HB3 1 1 19 32879 1 1 11 LEU HD11 H 7.103 -1.077 -1.492 1.00 . A A . 14 LEU HD11 1 1 19 32880 1 1 11 LEU HD12 H 5.553 -1.645 -2.113 1.00 . A A . 14 LEU HD12 1 1 19 32881 1 1 11 LEU HD13 H 6.567 -2.724 -1.155 1.00 . A A . 14 LEU HD13 1 1 19 32882 1 1 11 LEU HD21 H 8.799 -3.500 -2.164 1.00 . A A . 14 LEU HD21 1 1 19 32883 1 1 11 LEU HD22 H 9.185 -3.043 -3.823 1.00 . A A . 14 LEU HD22 1 1 19 32884 1 1 11 LEU HD23 H 9.215 -1.828 -2.545 1.00 . A A . 14 LEU HD23 1 1 19 32885 1 1 11 LEU HG H 7.201 -1.617 -3.889 1.00 . A A . 14 LEU HG 1 1 19 32886 1 1 11 LEU N N 4.479 -4.640 -4.598 1.00 . A A . 14 LEU N 1 1 19 32887 1 1 11 LEU O O 5.788 -2.822 -6.486 1.00 . A A . 14 LEU O 1 1 19 32888 1 1 12 CYS C C 5.555 0.646 -6.326 1.00 . A A . 15 CYS C 1 1 19 32889 1 1 12 CYS CA C 4.454 -0.399 -6.453 1.00 . A A . 15 CYS CA 1 1 19 32890 1 1 12 CYS CB C 3.082 0.277 -6.453 1.00 . A A . 15 CYS CB 1 1 19 32891 1 1 12 CYS H H 4.086 -1.120 -4.506 1.00 . A A . 15 CYS H 1 1 19 32892 1 1 12 CYS HA H 4.584 -0.942 -7.375 1.00 . A A . 15 CYS HA 1 1 19 32893 1 1 12 CYS HB2 H 2.999 0.909 -5.581 1.00 . A A . 15 CYS HB2 1 1 19 32894 1 1 12 CYS HB3 H 2.988 0.884 -7.341 1.00 . A A . 15 CYS HB3 1 1 19 32895 1 1 12 CYS HG H 0.573 -0.185 -6.599 1.00 . A A . 15 CYS HG 1 1 19 32896 1 1 12 CYS N N 4.532 -1.341 -5.357 1.00 . A A . 15 CYS N 1 1 19 32897 1 1 12 CYS O O 5.544 1.465 -5.406 1.00 . A A . 15 CYS O 1 1 19 32898 1 1 12 CYS SG S 1.690 -0.881 -6.426 1.00 . A A . 15 CYS SG 1 1 19 32899 1 1 13 CYS C C 7.371 2.648 -8.254 1.00 . A A . 16 CYS C 1 1 19 32900 1 1 13 CYS CA C 7.611 1.558 -7.217 1.00 . A A . 16 CYS CA 1 1 19 32901 1 1 13 CYS CB C 8.948 0.848 -7.464 1.00 . A A . 16 CYS CB 1 1 19 32902 1 1 13 CYS H H 6.486 -0.077 -7.941 1.00 . A A . 16 CYS H 1 1 19 32903 1 1 13 CYS HA H 7.634 2.015 -6.238 1.00 . A A . 16 CYS HA 1 1 19 32904 1 1 13 CYS HB2 H 9.710 1.589 -7.656 1.00 . A A . 16 CYS HB2 1 1 19 32905 1 1 13 CYS HB3 H 9.215 0.286 -6.581 1.00 . A A . 16 CYS HB3 1 1 19 32906 1 1 13 CYS HG H 7.782 -0.149 -9.505 1.00 . A A . 16 CYS HG 1 1 19 32907 1 1 13 CYS N N 6.519 0.602 -7.233 1.00 . A A . 16 CYS N 1 1 19 32908 1 1 13 CYS O O 7.410 2.400 -9.461 1.00 . A A . 16 CYS O 1 1 19 32909 1 1 13 CYS SG S 8.937 -0.299 -8.863 1.00 . A A . 16 CYS SG 1 1 19 32910 1 1 14 LEU C C 7.878 6.050 -8.493 1.00 . A A . 17 LEU C 1 1 19 32911 1 1 14 LEU CA C 6.816 4.977 -8.642 1.00 . A A . 17 LEU CA 1 1 19 32912 1 1 14 LEU CB C 5.426 5.555 -8.355 1.00 . A A . 17 LEU CB 1 1 19 32913 1 1 14 LEU CD1 C 4.168 6.818 -6.607 1.00 . A A . 17 LEU CD1 1 1 19 32914 1 1 14 LEU CD2 C 4.291 4.330 -6.481 1.00 . A A . 17 LEU CD2 1 1 19 32915 1 1 14 LEU CG C 5.028 5.601 -6.881 1.00 . A A . 17 LEU CG 1 1 19 32916 1 1 14 LEU H H 7.126 3.991 -6.801 1.00 . A A . 17 LEU H 1 1 19 32917 1 1 14 LEU HA H 6.837 4.615 -9.659 1.00 . A A . 17 LEU HA 1 1 19 32918 1 1 14 LEU HB2 H 5.395 6.562 -8.745 1.00 . A A . 17 LEU HB2 1 1 19 32919 1 1 14 LEU HB3 H 4.695 4.961 -8.883 1.00 . A A . 17 LEU HB3 1 1 19 32920 1 1 14 LEU HD11 H 4.748 7.708 -6.801 1.00 . A A . 17 LEU HD11 1 1 19 32921 1 1 14 LEU HD12 H 3.301 6.802 -7.251 1.00 . A A . 17 LEU HD12 1 1 19 32922 1 1 14 LEU HD13 H 3.853 6.811 -5.574 1.00 . A A . 17 LEU HD13 1 1 19 32923 1 1 14 LEU HD21 H 4.910 3.472 -6.701 1.00 . A A . 17 LEU HD21 1 1 19 32924 1 1 14 LEU HD22 H 4.077 4.355 -5.423 1.00 . A A . 17 LEU HD22 1 1 19 32925 1 1 14 LEU HD23 H 3.367 4.258 -7.035 1.00 . A A . 17 LEU HD23 1 1 19 32926 1 1 14 LEU HG H 5.916 5.679 -6.277 1.00 . A A . 17 LEU HG 1 1 19 32927 1 1 14 LEU N N 7.109 3.850 -7.773 1.00 . A A . 17 LEU N 1 1 19 32928 1 1 14 LEU O O 8.421 6.259 -7.406 1.00 . A A . 17 LEU O 1 1 19 32929 1 1 15 GLU C C 8.763 9.088 -9.756 1.00 . A A . 18 GLU C 1 1 19 32930 1 1 15 GLU CA C 9.271 7.657 -9.662 1.00 . A A . 18 GLU CA 1 1 19 32931 1 1 15 GLU CB C 10.128 7.306 -10.879 1.00 . A A . 18 GLU CB 1 1 19 32932 1 1 15 GLU CD C 11.164 5.434 -12.236 1.00 . A A . 18 GLU CD 1 1 19 32933 1 1 15 GLU CG C 10.490 5.829 -10.940 1.00 . A A . 18 GLU CG 1 1 19 32934 1 1 15 GLU H H 7.570 6.632 -10.366 1.00 . A A . 18 GLU H 1 1 19 32935 1 1 15 GLU HA H 9.862 7.547 -8.765 1.00 . A A . 18 GLU HA 1 1 19 32936 1 1 15 GLU HB2 H 9.585 7.563 -11.777 1.00 . A A . 18 GLU HB2 1 1 19 32937 1 1 15 GLU HB3 H 11.041 7.879 -10.841 1.00 . A A . 18 GLU HB3 1 1 19 32938 1 1 15 GLU HG2 H 11.162 5.604 -10.125 1.00 . A A . 18 GLU HG2 1 1 19 32939 1 1 15 GLU HG3 H 9.588 5.245 -10.830 1.00 . A A . 18 GLU HG3 1 1 19 32940 1 1 15 GLU N N 8.152 6.734 -9.587 1.00 . A A . 18 GLU N 1 1 19 32941 1 1 15 GLU O O 7.760 9.351 -10.410 1.00 . A A . 18 GLU O 1 1 19 32942 1 1 15 GLU OE1 O 10.684 5.851 -13.309 1.00 . A A . 18 GLU OE1 1 1 19 32943 1 1 15 GLU OE2 O 12.177 4.704 -12.187 1.00 . A A . 18 GLU OE2 1 1 19 32944 1 1 16 LYS C C 9.167 12.046 -10.420 1.00 . A A . 19 LYS C 1 1 19 32945 1 1 16 LYS CA C 9.025 11.391 -9.053 1.00 . A A . 19 LYS CA 1 1 19 32946 1 1 16 LYS CB C 9.828 12.172 -8.013 1.00 . A A . 19 LYS CB 1 1 19 32947 1 1 16 LYS CD C 10.247 14.375 -6.878 1.00 . A A . 19 LYS CD 1 1 19 32948 1 1 16 LYS CE C 9.921 14.005 -5.446 1.00 . A A . 19 LYS CE 1 1 19 32949 1 1 16 LYS CG C 9.366 13.612 -7.851 1.00 . A A . 19 LYS CG 1 1 19 32950 1 1 16 LYS H H 10.261 9.733 -8.610 1.00 . A A . 19 LYS H 1 1 19 32951 1 1 16 LYS HA H 7.984 11.408 -8.771 1.00 . A A . 19 LYS HA 1 1 19 32952 1 1 16 LYS HB2 H 9.740 11.675 -7.058 1.00 . A A . 19 LYS HB2 1 1 19 32953 1 1 16 LYS HB3 H 10.867 12.179 -8.310 1.00 . A A . 19 LYS HB3 1 1 19 32954 1 1 16 LYS HD2 H 11.282 14.129 -7.076 1.00 . A A . 19 LYS HD2 1 1 19 32955 1 1 16 LYS HD3 H 10.090 15.435 -7.015 1.00 . A A . 19 LYS HD3 1 1 19 32956 1 1 16 LYS HE2 H 8.866 14.170 -5.284 1.00 . A A . 19 LYS HE2 1 1 19 32957 1 1 16 LYS HE3 H 10.152 12.961 -5.293 1.00 . A A . 19 LYS HE3 1 1 19 32958 1 1 16 LYS HG2 H 9.383 14.106 -8.809 1.00 . A A . 19 LYS HG2 1 1 19 32959 1 1 16 LYS HG3 H 8.354 13.605 -7.471 1.00 . A A . 19 LYS HG3 1 1 19 32960 1 1 16 LYS HZ1 H 11.712 14.776 -4.682 1.00 . A A . 19 LYS HZ1 1 1 19 32961 1 1 16 LYS HZ2 H 10.382 15.816 -4.520 1.00 . A A . 19 LYS HZ2 1 1 19 32962 1 1 16 LYS HZ3 H 10.530 14.472 -3.502 1.00 . A A . 19 LYS HZ3 1 1 19 32963 1 1 16 LYS N N 9.447 10.000 -9.090 1.00 . A A . 19 LYS N 1 1 19 32964 1 1 16 LYS NZ N 10.690 14.821 -4.472 1.00 . A A . 19 LYS NZ 1 1 19 32965 1 1 16 LYS O O 10.267 12.129 -10.972 1.00 . A A . 19 LYS O 1 1 19 32966 1 1 17 GLY C C 8.059 14.689 -12.078 1.00 . A A . 20 GLY C 1 1 19 32967 1 1 17 GLY CA C 8.033 13.181 -12.223 1.00 . A A . 20 GLY CA 1 1 19 32968 1 1 17 GLY H H 7.207 12.399 -10.447 1.00 . A A . 20 GLY H 1 1 19 32969 1 1 17 GLY HA2 H 8.893 12.873 -12.791 1.00 . A A . 20 GLY HA2 1 1 19 32970 1 1 17 GLY HA3 H 7.139 12.895 -12.757 1.00 . A A . 20 GLY HA3 1 1 19 32971 1 1 17 GLY N N 8.046 12.509 -10.947 1.00 . A A . 20 GLY N 1 1 19 32972 1 1 17 GLY O O 8.606 15.213 -11.107 1.00 . A A . 20 GLY O 1 1 19 32973 1 1 18 PRO C C 6.657 17.461 -11.853 1.00 . A A . 21 PRO C 1 1 19 32974 1 1 18 PRO CA C 7.443 16.879 -13.024 1.00 . A A . 21 PRO CA 1 1 19 32975 1 1 18 PRO CB C 6.761 17.229 -14.348 1.00 . A A . 21 PRO CB 1 1 19 32976 1 1 18 PRO CD C 6.698 14.864 -14.163 1.00 . A A . 21 PRO CD 1 1 19 32977 1 1 18 PRO CG C 5.911 16.046 -14.641 1.00 . A A . 21 PRO CG 1 1 19 32978 1 1 18 PRO HA H 8.446 17.277 -13.015 1.00 . A A . 21 PRO HA 1 1 19 32979 1 1 18 PRO HB2 H 6.168 18.126 -14.229 1.00 . A A . 21 PRO HB2 1 1 19 32980 1 1 18 PRO HB3 H 7.507 17.380 -15.114 1.00 . A A . 21 PRO HB3 1 1 19 32981 1 1 18 PRO HD2 H 6.037 14.070 -13.846 1.00 . A A . 21 PRO HD2 1 1 19 32982 1 1 18 PRO HD3 H 7.371 14.518 -14.934 1.00 . A A . 21 PRO HD3 1 1 19 32983 1 1 18 PRO HG2 H 4.982 16.122 -14.096 1.00 . A A . 21 PRO HG2 1 1 19 32984 1 1 18 PRO HG3 H 5.725 15.974 -15.702 1.00 . A A . 21 PRO HG3 1 1 19 32985 1 1 18 PRO N N 7.448 15.413 -13.022 1.00 . A A . 21 PRO N 1 1 19 32986 1 1 18 PRO O O 6.936 18.568 -11.394 1.00 . A A . 21 PRO O 1 1 19 32987 1 1 19 ASN C C 4.683 16.119 -9.205 1.00 . A A . 22 ASN C 1 1 19 32988 1 1 19 ASN CA C 4.825 17.186 -10.280 1.00 . A A . 22 ASN CA 1 1 19 32989 1 1 19 ASN CB C 3.439 17.587 -10.796 1.00 . A A . 22 ASN CB 1 1 19 32990 1 1 19 ASN CG C 3.493 18.704 -11.818 1.00 . A A . 22 ASN CG 1 1 19 32991 1 1 19 ASN H H 5.535 15.809 -11.730 1.00 . A A . 22 ASN H 1 1 19 32992 1 1 19 ASN HA H 5.301 18.054 -9.848 1.00 . A A . 22 ASN HA 1 1 19 32993 1 1 19 ASN HB2 H 2.970 16.731 -11.254 1.00 . A A . 22 ASN HB2 1 1 19 32994 1 1 19 ASN HB3 H 2.836 17.916 -9.963 1.00 . A A . 22 ASN HB3 1 1 19 32995 1 1 19 ASN HD21 H 3.416 17.387 -13.297 1.00 . A A . 22 ASN HD21 1 1 19 32996 1 1 19 ASN HD22 H 3.499 19.047 -13.777 1.00 . A A . 22 ASN HD22 1 1 19 32997 1 1 19 ASN N N 5.678 16.709 -11.364 1.00 . A A . 22 ASN N 1 1 19 32998 1 1 19 ASN ND2 N 3.467 18.341 -13.089 1.00 . A A . 22 ASN ND2 1 1 19 32999 1 1 19 ASN O O 3.570 15.738 -8.832 1.00 . A A . 22 ASN O 1 1 19 33000 1 1 19 ASN OD1 O 3.532 19.883 -11.470 1.00 . A A . 22 ASN OD1 1 1 19 33001 1 1 20 GLY C C 5.494 13.251 -8.179 1.00 . A A . 23 GLY C 1 1 19 33002 1 1 20 GLY CA C 5.805 14.641 -7.671 1.00 . A A . 23 GLY CA 1 1 19 33003 1 1 20 GLY H H 6.666 15.926 -9.105 1.00 . A A . 23 GLY H 1 1 19 33004 1 1 20 GLY HA2 H 6.778 14.628 -7.202 1.00 . A A . 23 GLY HA2 1 1 19 33005 1 1 20 GLY HA3 H 5.071 14.918 -6.938 1.00 . A A . 23 GLY HA3 1 1 19 33006 1 1 20 GLY N N 5.814 15.626 -8.729 1.00 . A A . 23 GLY N 1 1 19 33007 1 1 20 GLY O O 6.197 12.736 -9.042 1.00 . A A . 23 GLY O 1 1 19 33008 1 1 21 TYR C C 2.800 11.016 -8.589 1.00 . A A . 24 TYR C 1 1 19 33009 1 1 21 TYR CA C 4.178 11.244 -7.977 1.00 . A A . 24 TYR CA 1 1 19 33010 1 1 21 TYR CB C 4.356 10.379 -6.732 1.00 . A A . 24 TYR CB 1 1 19 33011 1 1 21 TYR CD1 C 6.174 11.331 -5.255 1.00 . A A . 24 TYR CD1 1 1 19 33012 1 1 21 TYR CD2 C 6.705 9.469 -6.645 1.00 . A A . 24 TYR CD2 1 1 19 33013 1 1 21 TYR CE1 C 7.473 11.353 -4.782 1.00 . A A . 24 TYR CE1 1 1 19 33014 1 1 21 TYR CE2 C 8.001 9.480 -6.173 1.00 . A A . 24 TYR CE2 1 1 19 33015 1 1 21 TYR CG C 5.770 10.389 -6.195 1.00 . A A . 24 TYR CG 1 1 19 33016 1 1 21 TYR CZ C 8.382 10.425 -5.245 1.00 . A A . 24 TYR CZ 1 1 19 33017 1 1 21 TYR H H 3.837 13.129 -7.070 1.00 . A A . 24 TYR H 1 1 19 33018 1 1 21 TYR HA H 4.917 10.941 -8.703 1.00 . A A . 24 TYR HA 1 1 19 33019 1 1 21 TYR HB2 H 3.698 10.738 -5.953 1.00 . A A . 24 TYR HB2 1 1 19 33020 1 1 21 TYR HB3 H 4.099 9.361 -6.978 1.00 . A A . 24 TYR HB3 1 1 19 33021 1 1 21 TYR HD1 H 5.459 12.054 -4.894 1.00 . A A . 24 TYR HD1 1 1 19 33022 1 1 21 TYR HD2 H 6.404 8.730 -7.371 1.00 . A A . 24 TYR HD2 1 1 19 33023 1 1 21 TYR HE1 H 7.770 12.092 -4.052 1.00 . A A . 24 TYR HE1 1 1 19 33024 1 1 21 TYR HE2 H 8.711 8.753 -6.537 1.00 . A A . 24 TYR HE2 1 1 19 33025 1 1 21 TYR HH H 10.284 10.300 -5.522 1.00 . A A . 24 TYR HH 1 1 19 33026 1 1 21 TYR N N 4.441 12.639 -7.664 1.00 . A A . 24 TYR N 1 1 19 33027 1 1 21 TYR O O 2.615 10.067 -9.350 1.00 . A A . 24 TYR O 1 1 19 33028 1 1 21 TYR OH O 9.681 10.446 -4.784 1.00 . A A . 24 TYR OH 1 1 19 33029 1 1 22 GLY C C -0.438 10.939 -7.997 1.00 . A A . 25 GLY C 1 1 19 33030 1 1 22 GLY CA C 0.523 11.734 -8.857 1.00 . A A . 25 GLY CA 1 1 19 33031 1 1 22 GLY H H 2.008 12.607 -7.646 1.00 . A A . 25 GLY H 1 1 19 33032 1 1 22 GLY HA2 H 0.108 12.718 -9.016 1.00 . A A . 25 GLY HA2 1 1 19 33033 1 1 22 GLY HA3 H 0.622 11.241 -9.812 1.00 . A A . 25 GLY HA3 1 1 19 33034 1 1 22 GLY N N 1.834 11.873 -8.270 1.00 . A A . 25 GLY N 1 1 19 33035 1 1 22 GLY O O -1.350 10.298 -8.514 1.00 . A A . 25 GLY O 1 1 19 33036 1 1 23 PHE C C -1.423 11.139 -4.543 1.00 . A A . 26 PHE C 1 1 19 33037 1 1 23 PHE CA C -1.176 10.298 -5.788 1.00 . A A . 26 PHE CA 1 1 19 33038 1 1 23 PHE CB C -0.652 8.905 -5.403 1.00 . A A . 26 PHE CB 1 1 19 33039 1 1 23 PHE CD1 C 1.743 9.224 -4.709 1.00 . A A . 26 PHE CD1 1 1 19 33040 1 1 23 PHE CD2 C 0.148 8.613 -3.043 1.00 . A A . 26 PHE CD2 1 1 19 33041 1 1 23 PHE CE1 C 2.740 9.234 -3.751 1.00 . A A . 26 PHE CE1 1 1 19 33042 1 1 23 PHE CE2 C 1.140 8.623 -2.084 1.00 . A A . 26 PHE CE2 1 1 19 33043 1 1 23 PHE CG C 0.437 8.916 -4.365 1.00 . A A . 26 PHE CG 1 1 19 33044 1 1 23 PHE CZ C 2.438 8.932 -2.438 1.00 . A A . 26 PHE CZ 1 1 19 33045 1 1 23 PHE H H 0.498 11.480 -6.315 1.00 . A A . 26 PHE H 1 1 19 33046 1 1 23 PHE HA H -2.116 10.186 -6.313 1.00 . A A . 26 PHE HA 1 1 19 33047 1 1 23 PHE HB2 H -1.470 8.318 -5.012 1.00 . A A . 26 PHE HB2 1 1 19 33048 1 1 23 PHE HB3 H -0.263 8.422 -6.288 1.00 . A A . 26 PHE HB3 1 1 19 33049 1 1 23 PHE HD1 H 1.978 9.463 -5.736 1.00 . A A . 26 PHE HD1 1 1 19 33050 1 1 23 PHE HD2 H -0.867 8.370 -2.763 1.00 . A A . 26 PHE HD2 1 1 19 33051 1 1 23 PHE HE1 H 3.755 9.475 -4.030 1.00 . A A . 26 PHE HE1 1 1 19 33052 1 1 23 PHE HE2 H 0.899 8.386 -1.057 1.00 . A A . 26 PHE HE2 1 1 19 33053 1 1 23 PHE HZ H 3.215 8.938 -1.689 1.00 . A A . 26 PHE HZ 1 1 19 33054 1 1 23 PHE N N -0.257 10.981 -6.685 1.00 . A A . 26 PHE N 1 1 19 33055 1 1 23 PHE O O -0.529 11.836 -4.060 1.00 . A A . 26 PHE O 1 1 19 33056 1 1 24 HIS C C -3.760 10.882 -1.908 1.00 . A A . 27 HIS C 1 1 19 33057 1 1 24 HIS CA C -3.043 11.832 -2.861 1.00 . A A . 27 HIS CA 1 1 19 33058 1 1 24 HIS CB C -3.945 13.021 -3.230 1.00 . A A . 27 HIS CB 1 1 19 33059 1 1 24 HIS CD2 C -2.997 13.943 -5.469 1.00 . A A . 27 HIS CD2 1 1 19 33060 1 1 24 HIS CE1 C -2.267 15.875 -4.752 1.00 . A A . 27 HIS CE1 1 1 19 33061 1 1 24 HIS CG C -3.283 14.016 -4.145 1.00 . A A . 27 HIS CG 1 1 19 33062 1 1 24 HIS H H -3.326 10.544 -4.519 1.00 . A A . 27 HIS H 1 1 19 33063 1 1 24 HIS HA H -2.145 12.198 -2.384 1.00 . A A . 27 HIS HA 1 1 19 33064 1 1 24 HIS HB2 H -4.828 12.651 -3.726 1.00 . A A . 27 HIS HB2 1 1 19 33065 1 1 24 HIS HB3 H -4.235 13.537 -2.329 1.00 . A A . 27 HIS HB3 1 1 19 33066 1 1 24 HIS HD1 H -2.880 15.610 -2.810 1.00 . A A . 27 HIS HD1 1 1 19 33067 1 1 24 HIS HD2 H -3.228 13.117 -6.127 1.00 . A A . 27 HIS HD2 1 1 19 33068 1 1 24 HIS HE1 H -1.817 16.856 -4.721 1.00 . A A . 27 HIS HE1 1 1 19 33069 1 1 24 HIS HE2 H -1.850 15.238 -6.656 1.00 . A A . 27 HIS HE2 1 1 19 33070 1 1 24 HIS N N -2.654 11.099 -4.060 1.00 . A A . 27 HIS N 1 1 19 33071 1 1 24 HIS ND1 N -2.814 15.242 -3.727 1.00 . A A . 27 HIS ND1 1 1 19 33072 1 1 24 HIS NE2 N -2.364 15.106 -5.820 1.00 . A A . 27 HIS NE2 1 1 19 33073 1 1 24 HIS O O -4.497 10.006 -2.353 1.00 . A A . 27 HIS O 1 1 19 33074 1 1 25 LEU C C -5.148 10.742 1.248 1.00 . A A . 28 LEU C 1 1 19 33075 1 1 25 LEU CA C -4.080 10.106 0.372 1.00 . A A . 28 LEU CA 1 1 19 33076 1 1 25 LEU CB C -2.956 9.562 1.254 1.00 . A A . 28 LEU CB 1 1 19 33077 1 1 25 LEU CD1 C -0.663 8.570 1.252 1.00 . A A . 28 LEU CD1 1 1 19 33078 1 1 25 LEU CD2 C -2.612 7.184 0.565 1.00 . A A . 28 LEU CD2 1 1 19 33079 1 1 25 LEU CG C -2.018 8.580 0.562 1.00 . A A . 28 LEU CG 1 1 19 33080 1 1 25 LEU H H -3.033 11.827 -0.297 1.00 . A A . 28 LEU H 1 1 19 33081 1 1 25 LEU HA H -4.522 9.284 -0.168 1.00 . A A . 28 LEU HA 1 1 19 33082 1 1 25 LEU HB2 H -2.371 10.394 1.614 1.00 . A A . 28 LEU HB2 1 1 19 33083 1 1 25 LEU HB3 H -3.400 9.061 2.101 1.00 . A A . 28 LEU HB3 1 1 19 33084 1 1 25 LEU HD11 H -0.787 8.259 2.279 1.00 . A A . 28 LEU HD11 1 1 19 33085 1 1 25 LEU HD12 H -0.006 7.879 0.744 1.00 . A A . 28 LEU HD12 1 1 19 33086 1 1 25 LEU HD13 H -0.237 9.561 1.225 1.00 . A A . 28 LEU HD13 1 1 19 33087 1 1 25 LEU HD21 H -1.929 6.500 0.080 1.00 . A A . 28 LEU HD21 1 1 19 33088 1 1 25 LEU HD22 H -2.776 6.866 1.585 1.00 . A A . 28 LEU HD22 1 1 19 33089 1 1 25 LEU HD23 H -3.551 7.190 0.034 1.00 . A A . 28 LEU HD23 1 1 19 33090 1 1 25 LEU HG H -1.888 8.885 -0.464 1.00 . A A . 28 LEU HG 1 1 19 33091 1 1 25 LEU N N -3.546 11.047 -0.609 1.00 . A A . 28 LEU N 1 1 19 33092 1 1 25 LEU O O -5.121 11.941 1.515 1.00 . A A . 28 LEU O 1 1 19 33093 1 1 26 HIS C C -7.287 9.339 3.721 1.00 . A A . 29 HIS C 1 1 19 33094 1 1 26 HIS CA C -7.131 10.358 2.605 1.00 . A A . 29 HIS CA 1 1 19 33095 1 1 26 HIS CB C -8.470 10.562 1.869 1.00 . A A . 29 HIS CB 1 1 19 33096 1 1 26 HIS CD2 C -8.529 8.268 0.645 1.00 . A A . 29 HIS CD2 1 1 19 33097 1 1 26 HIS CE1 C -10.680 7.888 0.775 1.00 . A A . 29 HIS CE1 1 1 19 33098 1 1 26 HIS CG C -9.084 9.311 1.305 1.00 . A A . 29 HIS CG 1 1 19 33099 1 1 26 HIS H H -6.057 8.975 1.418 1.00 . A A . 29 HIS H 1 1 19 33100 1 1 26 HIS HA H -6.820 11.298 3.038 1.00 . A A . 29 HIS HA 1 1 19 33101 1 1 26 HIS HB2 H -9.184 10.990 2.558 1.00 . A A . 29 HIS HB2 1 1 19 33102 1 1 26 HIS HB3 H -8.316 11.252 1.051 1.00 . A A . 29 HIS HB3 1 1 19 33103 1 1 26 HIS HD1 H -11.126 9.627 1.759 1.00 . A A . 29 HIS HD1 1 1 19 33104 1 1 26 HIS HD2 H -7.471 8.149 0.405 1.00 . A A . 29 HIS HD2 1 1 19 33105 1 1 26 HIS HE1 H -11.649 7.425 0.672 1.00 . A A . 29 HIS HE1 1 1 19 33106 1 1 26 HIS HE2 H -9.449 6.572 -0.206 1.00 . A A . 29 HIS HE2 1 1 19 33107 1 1 26 HIS N N -6.082 9.920 1.696 1.00 . A A . 29 HIS N 1 1 19 33108 1 1 26 HIS ND1 N -10.435 9.043 1.366 1.00 . A A . 29 HIS ND1 1 1 19 33109 1 1 26 HIS NE2 N -9.541 7.401 0.328 1.00 . A A . 29 HIS NE2 1 1 19 33110 1 1 26 HIS O O -7.129 8.138 3.497 1.00 . A A . 29 HIS O 1 1 19 33111 1 1 27 GLY C C -9.199 8.895 6.487 1.00 . A A . 30 GLY C 1 1 19 33112 1 1 27 GLY CA C -7.761 8.930 6.038 1.00 . A A . 30 GLY CA 1 1 19 33113 1 1 27 GLY H H -7.655 10.787 5.043 1.00 . A A . 30 GLY H 1 1 19 33114 1 1 27 GLY HA2 H -7.457 7.934 5.753 1.00 . A A . 30 GLY HA2 1 1 19 33115 1 1 27 GLY HA3 H -7.145 9.266 6.857 1.00 . A A . 30 GLY HA3 1 1 19 33116 1 1 27 GLY N N -7.572 9.818 4.916 1.00 . A A . 30 GLY N 1 1 19 33117 1 1 27 GLY O O -9.736 9.912 6.929 1.00 . A A . 30 GLY O 1 1 19 33118 1 1 28 GLU C C -11.313 7.898 8.278 1.00 . A A . 31 GLU C 1 1 19 33119 1 1 28 GLU CA C -11.203 7.549 6.802 1.00 . A A . 31 GLU CA 1 1 19 33120 1 1 28 GLU CB C -11.653 6.104 6.590 1.00 . A A . 31 GLU CB 1 1 19 33121 1 1 28 GLU CD C -12.562 4.363 5.027 1.00 . A A . 31 GLU CD 1 1 19 33122 1 1 28 GLU CG C -11.906 5.724 5.143 1.00 . A A . 31 GLU CG 1 1 19 33123 1 1 28 GLU H H -9.365 6.984 5.928 1.00 . A A . 31 GLU H 1 1 19 33124 1 1 28 GLU HA H -11.842 8.209 6.236 1.00 . A A . 31 GLU HA 1 1 19 33125 1 1 28 GLU HB2 H -10.891 5.449 6.980 1.00 . A A . 31 GLU HB2 1 1 19 33126 1 1 28 GLU HB3 H -12.564 5.941 7.145 1.00 . A A . 31 GLU HB3 1 1 19 33127 1 1 28 GLU HG2 H -12.554 6.463 4.694 1.00 . A A . 31 GLU HG2 1 1 19 33128 1 1 28 GLU HG3 H -10.965 5.700 4.615 1.00 . A A . 31 GLU HG3 1 1 19 33129 1 1 28 GLU N N -9.834 7.735 6.344 1.00 . A A . 31 GLU N 1 1 19 33130 1 1 28 GLU O O -10.571 7.366 9.108 1.00 . A A . 31 GLU O 1 1 19 33131 1 1 28 GLU OE1 O -13.758 4.245 5.377 1.00 . A A . 31 GLU OE1 1 1 19 33132 1 1 28 GLU OE2 O -11.887 3.400 4.613 1.00 . A A . 31 GLU OE2 1 1 19 33133 1 1 29 LYS C C -12.899 8.102 10.833 1.00 . A A . 32 LYS C 1 1 19 33134 1 1 29 LYS CA C -12.380 9.243 9.973 1.00 . A A . 32 LYS CA 1 1 19 33135 1 1 29 LYS CB C -13.321 10.442 10.061 1.00 . A A . 32 LYS CB 1 1 19 33136 1 1 29 LYS CD C -11.751 11.972 11.278 1.00 . A A . 32 LYS CD 1 1 19 33137 1 1 29 LYS CE C -11.445 12.691 12.580 1.00 . A A . 32 LYS CE 1 1 19 33138 1 1 29 LYS CG C -13.101 11.268 11.317 1.00 . A A . 32 LYS CG 1 1 19 33139 1 1 29 LYS H H -12.812 9.157 7.907 1.00 . A A . 32 LYS H 1 1 19 33140 1 1 29 LYS HA H -11.404 9.533 10.335 1.00 . A A . 32 LYS HA 1 1 19 33141 1 1 29 LYS HB2 H -13.161 11.076 9.203 1.00 . A A . 32 LYS HB2 1 1 19 33142 1 1 29 LYS HB3 H -14.342 10.090 10.059 1.00 . A A . 32 LYS HB3 1 1 19 33143 1 1 29 LYS HD2 H -10.981 11.240 11.096 1.00 . A A . 32 LYS HD2 1 1 19 33144 1 1 29 LYS HD3 H -11.758 12.693 10.474 1.00 . A A . 32 LYS HD3 1 1 19 33145 1 1 29 LYS HE2 H -10.510 13.221 12.472 1.00 . A A . 32 LYS HE2 1 1 19 33146 1 1 29 LYS HE3 H -12.238 13.398 12.784 1.00 . A A . 32 LYS HE3 1 1 19 33147 1 1 29 LYS HG2 H -13.882 12.004 11.394 1.00 . A A . 32 LYS HG2 1 1 19 33148 1 1 29 LYS HG3 H -13.131 10.615 12.177 1.00 . A A . 32 LYS HG3 1 1 19 33149 1 1 29 LYS HZ1 H -10.716 10.947 13.465 1.00 . A A . 32 LYS HZ1 1 1 19 33150 1 1 29 LYS HZ2 H -10.929 12.225 14.554 1.00 . A A . 32 LYS HZ2 1 1 19 33151 1 1 29 LYS HZ3 H -12.276 11.372 13.975 1.00 . A A . 32 LYS HZ3 1 1 19 33152 1 1 29 LYS N N -12.227 8.796 8.602 1.00 . A A . 32 LYS N 1 1 19 33153 1 1 29 LYS NZ N -11.334 11.745 13.721 1.00 . A A . 32 LYS NZ 1 1 19 33154 1 1 29 LYS O O -13.824 7.389 10.446 1.00 . A A . 32 LYS O 1 1 19 33155 1 1 30 GLY C C -11.700 5.616 12.580 1.00 . A A . 33 GLY C 1 1 19 33156 1 1 30 GLY CA C -12.610 6.800 12.839 1.00 . A A . 33 GLY CA 1 1 19 33157 1 1 30 GLY H H -11.597 8.568 12.274 1.00 . A A . 33 GLY H 1 1 19 33158 1 1 30 GLY HA2 H -12.510 7.101 13.872 1.00 . A A . 33 GLY HA2 1 1 19 33159 1 1 30 GLY HA3 H -13.632 6.505 12.654 1.00 . A A . 33 GLY HA3 1 1 19 33160 1 1 30 GLY N N -12.282 7.924 11.988 1.00 . A A . 33 GLY N 1 1 19 33161 1 1 30 GLY O O -11.632 4.682 13.381 1.00 . A A . 33 GLY O 1 1 19 33162 1 1 31 LYS C C -8.627 5.070 11.412 1.00 . A A . 34 LYS C 1 1 19 33163 1 1 31 LYS CA C -10.047 4.608 11.102 1.00 . A A . 34 LYS CA 1 1 19 33164 1 1 31 LYS CB C -10.164 4.220 9.622 1.00 . A A . 34 LYS CB 1 1 19 33165 1 1 31 LYS CD C -12.674 4.231 9.313 1.00 . A A . 34 LYS CD 1 1 19 33166 1 1 31 LYS CE C -13.910 3.394 9.024 1.00 . A A . 34 LYS CE 1 1 19 33167 1 1 31 LYS CG C -11.403 3.395 9.280 1.00 . A A . 34 LYS CG 1 1 19 33168 1 1 31 LYS H H -11.108 6.421 10.848 1.00 . A A . 34 LYS H 1 1 19 33169 1 1 31 LYS HA H -10.271 3.745 11.712 1.00 . A A . 34 LYS HA 1 1 19 33170 1 1 31 LYS HB2 H -10.191 5.124 9.032 1.00 . A A . 34 LYS HB2 1 1 19 33171 1 1 31 LYS HB3 H -9.292 3.648 9.344 1.00 . A A . 34 LYS HB3 1 1 19 33172 1 1 31 LYS HD2 H -12.777 4.677 10.291 1.00 . A A . 34 LYS HD2 1 1 19 33173 1 1 31 LYS HD3 H -12.596 5.010 8.567 1.00 . A A . 34 LYS HD3 1 1 19 33174 1 1 31 LYS HE2 H -13.996 2.626 9.779 1.00 . A A . 34 LYS HE2 1 1 19 33175 1 1 31 LYS HE3 H -14.779 4.035 9.063 1.00 . A A . 34 LYS HE3 1 1 19 33176 1 1 31 LYS HG2 H -11.285 2.984 8.289 1.00 . A A . 34 LYS HG2 1 1 19 33177 1 1 31 LYS HG3 H -11.495 2.590 9.995 1.00 . A A . 34 LYS HG3 1 1 19 33178 1 1 31 LYS HZ1 H -12.984 2.169 7.601 1.00 . A A . 34 LYS HZ1 1 1 19 33179 1 1 31 LYS HZ2 H -14.676 2.124 7.553 1.00 . A A . 34 LYS HZ2 1 1 19 33180 1 1 31 LYS HZ3 H -13.848 3.467 6.931 1.00 . A A . 34 LYS HZ3 1 1 19 33181 1 1 31 LYS N N -10.996 5.656 11.455 1.00 . A A . 34 LYS N 1 1 19 33182 1 1 31 LYS NZ N -13.850 2.746 7.685 1.00 . A A . 34 LYS NZ 1 1 19 33183 1 1 31 LYS O O -8.420 6.201 11.849 1.00 . A A . 34 LYS O 1 1 19 33184 1 1 32 LEU C C -5.301 4.238 10.411 1.00 . A A . 35 LEU C 1 1 19 33185 1 1 32 LEU CA C -6.276 4.467 11.563 1.00 . A A . 35 LEU CA 1 1 19 33186 1 1 32 LEU CB C -5.912 3.580 12.763 1.00 . A A . 35 LEU CB 1 1 19 33187 1 1 32 LEU CD1 C -5.585 1.309 11.686 1.00 . A A . 35 LEU CD1 1 1 19 33188 1 1 32 LEU CD2 C -6.368 1.473 14.052 1.00 . A A . 35 LEU CD2 1 1 19 33189 1 1 32 LEU CG C -6.402 2.124 12.680 1.00 . A A . 35 LEU CG 1 1 19 33190 1 1 32 LEU H H -7.867 3.356 10.726 1.00 . A A . 35 LEU H 1 1 19 33191 1 1 32 LEU HA H -6.213 5.501 11.867 1.00 . A A . 35 LEU HA 1 1 19 33192 1 1 32 LEU HB2 H -4.836 3.569 12.863 1.00 . A A . 35 LEU HB2 1 1 19 33193 1 1 32 LEU HB3 H -6.334 4.026 13.651 1.00 . A A . 35 LEU HB3 1 1 19 33194 1 1 32 LEU HD11 H -4.544 1.331 11.972 1.00 . A A . 35 LEU HD11 1 1 19 33195 1 1 32 LEU HD12 H -5.937 0.288 11.684 1.00 . A A . 35 LEU HD12 1 1 19 33196 1 1 32 LEU HD13 H -5.696 1.733 10.698 1.00 . A A . 35 LEU HD13 1 1 19 33197 1 1 32 LEU HD21 H -5.356 1.481 14.430 1.00 . A A . 35 LEU HD21 1 1 19 33198 1 1 32 LEU HD22 H -7.009 2.022 14.727 1.00 . A A . 35 LEU HD22 1 1 19 33199 1 1 32 LEU HD23 H -6.716 0.453 13.976 1.00 . A A . 35 LEU HD23 1 1 19 33200 1 1 32 LEU HG H -7.426 2.124 12.337 1.00 . A A . 35 LEU HG 1 1 19 33201 1 1 32 LEU N N -7.655 4.200 11.172 1.00 . A A . 35 LEU N 1 1 19 33202 1 1 32 LEU O O -4.124 3.968 10.633 1.00 . A A . 35 LEU O 1 1 19 33203 1 1 33 GLY C C -5.164 5.082 6.909 1.00 . A A . 36 GLY C 1 1 19 33204 1 1 33 GLY CA C -4.943 4.096 8.037 1.00 . A A . 36 GLY CA 1 1 19 33205 1 1 33 GLY H H -6.718 4.632 9.059 1.00 . A A . 36 GLY H 1 1 19 33206 1 1 33 GLY HA2 H -3.910 4.149 8.347 1.00 . A A . 36 GLY HA2 1 1 19 33207 1 1 33 GLY HA3 H -5.147 3.100 7.673 1.00 . A A . 36 GLY HA3 1 1 19 33208 1 1 33 GLY N N -5.789 4.355 9.185 1.00 . A A . 36 GLY N 1 1 19 33209 1 1 33 GLY O O -6.146 5.829 6.909 1.00 . A A . 36 GLY O 1 1 19 33210 1 1 34 GLN C C -4.800 5.197 3.565 1.00 . A A . 37 GLN C 1 1 19 33211 1 1 34 GLN CA C -4.348 5.969 4.798 1.00 . A A . 37 GLN CA 1 1 19 33212 1 1 34 GLN CB C -3.000 6.634 4.519 1.00 . A A . 37 GLN CB 1 1 19 33213 1 1 34 GLN CD C -3.413 8.775 5.802 1.00 . A A . 37 GLN CD 1 1 19 33214 1 1 34 GLN CG C -2.520 7.563 5.620 1.00 . A A . 37 GLN CG 1 1 19 33215 1 1 34 GLN H H -3.488 4.472 6.012 1.00 . A A . 37 GLN H 1 1 19 33216 1 1 34 GLN HA H -5.080 6.731 5.023 1.00 . A A . 37 GLN HA 1 1 19 33217 1 1 34 GLN HB2 H -2.255 5.864 4.384 1.00 . A A . 37 GLN HB2 1 1 19 33218 1 1 34 GLN HB3 H -3.079 7.206 3.606 1.00 . A A . 37 GLN HB3 1 1 19 33219 1 1 34 GLN HE21 H -4.460 7.832 7.200 1.00 . A A . 37 GLN HE21 1 1 19 33220 1 1 34 GLN HE22 H -4.956 9.455 6.854 1.00 . A A . 37 GLN HE22 1 1 19 33221 1 1 34 GLN HG2 H -2.494 7.014 6.549 1.00 . A A . 37 GLN HG2 1 1 19 33222 1 1 34 GLN HG3 H -1.524 7.904 5.377 1.00 . A A . 37 GLN HG3 1 1 19 33223 1 1 34 GLN N N -4.250 5.085 5.947 1.00 . A A . 37 GLN N 1 1 19 33224 1 1 34 GLN NE2 N -4.375 8.676 6.704 1.00 . A A . 37 GLN NE2 1 1 19 33225 1 1 34 GLN O O -4.333 4.087 3.305 1.00 . A A . 37 GLN O 1 1 19 33226 1 1 34 GLN OE1 O -3.230 9.801 5.144 1.00 . A A . 37 GLN OE1 1 1 19 33227 1 1 35 TYR C C -5.945 6.127 0.419 1.00 . A A . 38 TYR C 1 1 19 33228 1 1 35 TYR CA C -6.207 5.188 1.585 1.00 . A A . 38 TYR CA 1 1 19 33229 1 1 35 TYR CB C -7.707 4.904 1.701 1.00 . A A . 38 TYR CB 1 1 19 33230 1 1 35 TYR CD1 C -8.081 2.595 2.635 1.00 . A A . 38 TYR CD1 1 1 19 33231 1 1 35 TYR CD2 C -8.403 4.455 4.090 1.00 . A A . 38 TYR CD2 1 1 19 33232 1 1 35 TYR CE1 C -8.408 1.732 3.661 1.00 . A A . 38 TYR CE1 1 1 19 33233 1 1 35 TYR CE2 C -8.733 3.596 5.123 1.00 . A A . 38 TYR CE2 1 1 19 33234 1 1 35 TYR CG C -8.072 3.967 2.829 1.00 . A A . 38 TYR CG 1 1 19 33235 1 1 35 TYR CZ C -8.730 2.235 4.901 1.00 . A A . 38 TYR CZ 1 1 19 33236 1 1 35 TYR H H -6.064 6.664 3.091 1.00 . A A . 38 TYR H 1 1 19 33237 1 1 35 TYR HA H -5.678 4.262 1.420 1.00 . A A . 38 TYR HA 1 1 19 33238 1 1 35 TYR HB2 H -8.230 5.834 1.861 1.00 . A A . 38 TYR HB2 1 1 19 33239 1 1 35 TYR HB3 H -8.051 4.460 0.777 1.00 . A A . 38 TYR HB3 1 1 19 33240 1 1 35 TYR HD1 H -7.825 2.201 1.661 1.00 . A A . 38 TYR HD1 1 1 19 33241 1 1 35 TYR HD2 H -8.403 5.521 4.257 1.00 . A A . 38 TYR HD2 1 1 19 33242 1 1 35 TYR HE1 H -8.407 0.666 3.489 1.00 . A A . 38 TYR HE1 1 1 19 33243 1 1 35 TYR HE2 H -8.990 3.993 6.096 1.00 . A A . 38 TYR HE2 1 1 19 33244 1 1 35 TYR HH H -9.934 1.582 6.256 1.00 . A A . 38 TYR HH 1 1 19 33245 1 1 35 TYR N N -5.711 5.788 2.814 1.00 . A A . 38 TYR N 1 1 19 33246 1 1 35 TYR O O -5.776 7.333 0.615 1.00 . A A . 38 TYR O 1 1 19 33247 1 1 35 TYR OH O -9.050 1.372 5.922 1.00 . A A . 38 TYR OH 1 1 19 33248 1 1 36 ILE C C -6.900 7.238 -2.289 1.00 . A A . 39 ILE C 1 1 19 33249 1 1 36 ILE CA C -5.669 6.385 -1.981 1.00 . A A . 39 ILE CA 1 1 19 33250 1 1 36 ILE CB C -5.350 5.501 -3.206 1.00 . A A . 39 ILE CB 1 1 19 33251 1 1 36 ILE CD1 C -2.823 5.298 -2.854 1.00 . A A . 39 ILE CD1 1 1 19 33252 1 1 36 ILE CG1 C -4.153 4.580 -2.930 1.00 . A A . 39 ILE CG1 1 1 19 33253 1 1 36 ILE CG2 C -5.084 6.371 -4.427 1.00 . A A . 39 ILE CG2 1 1 19 33254 1 1 36 ILE H H -6.022 4.606 -0.879 1.00 . A A . 39 ILE H 1 1 19 33255 1 1 36 ILE HA H -4.824 7.033 -1.794 1.00 . A A . 39 ILE HA 1 1 19 33256 1 1 36 ILE HB H -6.217 4.893 -3.413 1.00 . A A . 39 ILE HB 1 1 19 33257 1 1 36 ILE HD11 H -2.037 4.578 -2.670 1.00 . A A . 39 ILE HD11 1 1 19 33258 1 1 36 ILE HD12 H -2.634 5.802 -3.791 1.00 . A A . 39 ILE HD12 1 1 19 33259 1 1 36 ILE HD13 H -2.847 6.020 -2.052 1.00 . A A . 39 ILE HD13 1 1 19 33260 1 1 36 ILE HG12 H -4.307 4.076 -1.989 1.00 . A A . 39 ILE HG12 1 1 19 33261 1 1 36 ILE HG13 H -4.087 3.843 -3.718 1.00 . A A . 39 ILE HG13 1 1 19 33262 1 1 36 ILE HG21 H -4.829 5.742 -5.268 1.00 . A A . 39 ILE HG21 1 1 19 33263 1 1 36 ILE HG22 H -5.969 6.944 -4.661 1.00 . A A . 39 ILE HG22 1 1 19 33264 1 1 36 ILE HG23 H -4.263 7.043 -4.218 1.00 . A A . 39 ILE HG23 1 1 19 33265 1 1 36 ILE N N -5.899 5.581 -0.787 1.00 . A A . 39 ILE N 1 1 19 33266 1 1 36 ILE O O -7.965 6.708 -2.597 1.00 . A A . 39 ILE O 1 1 19 33267 1 1 37 ARG C C -7.933 9.763 -3.946 1.00 . A A . 40 ARG C 1 1 19 33268 1 1 37 ARG CA C -7.850 9.479 -2.456 1.00 . A A . 40 ARG CA 1 1 19 33269 1 1 37 ARG CB C -7.644 10.791 -1.675 1.00 . A A . 40 ARG CB 1 1 19 33270 1 1 37 ARG CD C -9.262 12.434 -2.754 1.00 . A A . 40 ARG CD 1 1 19 33271 1 1 37 ARG CG C -8.907 11.637 -1.503 1.00 . A A . 40 ARG CG 1 1 19 33272 1 1 37 ARG CZ C -8.320 14.266 -4.122 1.00 . A A . 40 ARG CZ 1 1 19 33273 1 1 37 ARG H H -5.866 8.918 -1.955 1.00 . A A . 40 ARG H 1 1 19 33274 1 1 37 ARG HA H -8.769 9.012 -2.134 1.00 . A A . 40 ARG HA 1 1 19 33275 1 1 37 ARG HB2 H -7.266 10.551 -0.691 1.00 . A A . 40 ARG HB2 1 1 19 33276 1 1 37 ARG HB3 H -6.908 11.387 -2.193 1.00 . A A . 40 ARG HB3 1 1 19 33277 1 1 37 ARG HD2 H -9.269 11.763 -3.599 1.00 . A A . 40 ARG HD2 1 1 19 33278 1 1 37 ARG HD3 H -10.248 12.857 -2.625 1.00 . A A . 40 ARG HD3 1 1 19 33279 1 1 37 ARG HE H -7.628 13.694 -2.330 1.00 . A A . 40 ARG HE 1 1 19 33280 1 1 37 ARG HG2 H -9.732 10.981 -1.270 1.00 . A A . 40 ARG HG2 1 1 19 33281 1 1 37 ARG HG3 H -8.755 12.324 -0.682 1.00 . A A . 40 ARG HG3 1 1 19 33282 1 1 37 ARG HH11 H -9.969 13.381 -4.915 1.00 . A A . 40 ARG HH11 1 1 19 33283 1 1 37 ARG HH12 H -9.266 14.658 -5.877 1.00 . A A . 40 ARG HH12 1 1 19 33284 1 1 37 ARG HH21 H -6.713 15.385 -3.587 1.00 . A A . 40 ARG HH21 1 1 19 33285 1 1 37 ARG HH22 H -7.413 15.775 -5.132 1.00 . A A . 40 ARG HH22 1 1 19 33286 1 1 37 ARG N N -6.749 8.556 -2.195 1.00 . A A . 40 ARG N 1 1 19 33287 1 1 37 ARG NE N -8.310 13.517 -3.016 1.00 . A A . 40 ARG NE 1 1 19 33288 1 1 37 ARG NH1 N -9.256 14.084 -5.043 1.00 . A A . 40 ARG NH1 1 1 19 33289 1 1 37 ARG NH2 N -7.413 15.217 -4.293 1.00 . A A . 40 ARG NH2 1 1 19 33290 1 1 37 ARG O O -9.013 9.787 -4.528 1.00 . A A . 40 ARG O 1 1 19 33291 1 1 38 LEU C C -5.445 9.776 -6.600 1.00 . A A . 41 LEU C 1 1 19 33292 1 1 38 LEU CA C -6.724 10.287 -5.972 1.00 . A A . 41 LEU CA 1 1 19 33293 1 1 38 LEU CB C -6.810 11.795 -6.202 1.00 . A A . 41 LEU CB 1 1 19 33294 1 1 38 LEU CD1 C -7.843 11.881 -8.488 1.00 . A A . 41 LEU CD1 1 1 19 33295 1 1 38 LEU CD2 C -6.314 13.714 -7.738 1.00 . A A . 41 LEU CD2 1 1 19 33296 1 1 38 LEU CG C -6.622 12.232 -7.657 1.00 . A A . 41 LEU CG 1 1 19 33297 1 1 38 LEU H H -5.945 9.912 -4.044 1.00 . A A . 41 LEU H 1 1 19 33298 1 1 38 LEU HA H -7.563 9.810 -6.453 1.00 . A A . 41 LEU HA 1 1 19 33299 1 1 38 LEU HB2 H -7.779 12.135 -5.865 1.00 . A A . 41 LEU HB2 1 1 19 33300 1 1 38 LEU HB3 H -6.050 12.275 -5.604 1.00 . A A . 41 LEU HB3 1 1 19 33301 1 1 38 LEU HD11 H -8.716 12.356 -8.065 1.00 . A A . 41 LEU HD11 1 1 19 33302 1 1 38 LEU HD12 H -7.701 12.225 -9.502 1.00 . A A . 41 LEU HD12 1 1 19 33303 1 1 38 LEU HD13 H -7.981 10.809 -8.489 1.00 . A A . 41 LEU HD13 1 1 19 33304 1 1 38 LEU HD21 H -7.110 14.276 -7.274 1.00 . A A . 41 LEU HD21 1 1 19 33305 1 1 38 LEU HD22 H -5.383 13.913 -7.225 1.00 . A A . 41 LEU HD22 1 1 19 33306 1 1 38 LEU HD23 H -6.220 14.004 -8.773 1.00 . A A . 41 LEU HD23 1 1 19 33307 1 1 38 LEU HG H -5.781 11.696 -8.073 1.00 . A A . 41 LEU HG 1 1 19 33308 1 1 38 LEU N N -6.780 9.976 -4.557 1.00 . A A . 41 LEU N 1 1 19 33309 1 1 38 LEU O O -4.374 9.819 -5.989 1.00 . A A . 41 LEU O 1 1 19 33310 1 1 39 VAL C C -4.504 9.946 -9.857 1.00 . A A . 42 VAL C 1 1 19 33311 1 1 39 VAL CA C -4.440 9.006 -8.664 1.00 . A A . 42 VAL CA 1 1 19 33312 1 1 39 VAL CB C -4.425 7.543 -9.153 1.00 . A A . 42 VAL CB 1 1 19 33313 1 1 39 VAL CG1 C -3.130 7.242 -9.887 1.00 . A A . 42 VAL CG1 1 1 19 33314 1 1 39 VAL CG2 C -4.615 6.577 -7.995 1.00 . A A . 42 VAL CG2 1 1 19 33315 1 1 39 VAL H H -6.477 9.131 -8.170 1.00 . A A . 42 VAL H 1 1 19 33316 1 1 39 VAL HA H -3.539 9.201 -8.103 1.00 . A A . 42 VAL HA 1 1 19 33317 1 1 39 VAL HB H -5.245 7.407 -9.845 1.00 . A A . 42 VAL HB 1 1 19 33318 1 1 39 VAL HG11 H -3.130 6.211 -10.209 1.00 . A A . 42 VAL HG11 1 1 19 33319 1 1 39 VAL HG12 H -3.045 7.890 -10.748 1.00 . A A . 42 VAL HG12 1 1 19 33320 1 1 39 VAL HG13 H -2.294 7.412 -9.224 1.00 . A A . 42 VAL HG13 1 1 19 33321 1 1 39 VAL HG21 H -5.550 6.790 -7.497 1.00 . A A . 42 VAL HG21 1 1 19 33322 1 1 39 VAL HG22 H -4.629 5.565 -8.369 1.00 . A A . 42 VAL HG22 1 1 19 33323 1 1 39 VAL HG23 H -3.801 6.691 -7.293 1.00 . A A . 42 VAL HG23 1 1 19 33324 1 1 39 VAL N N -5.577 9.289 -7.819 1.00 . A A . 42 VAL N 1 1 19 33325 1 1 39 VAL O O -5.449 9.884 -10.642 1.00 . A A . 42 VAL O 1 1 19 33326 1 1 40 GLU C C -3.267 11.199 -12.354 1.00 . A A . 43 GLU C 1 1 19 33327 1 1 40 GLU CA C -3.541 11.857 -11.004 1.00 . A A . 43 GLU CA 1 1 19 33328 1 1 40 GLU CB C -2.493 12.939 -10.701 1.00 . A A . 43 GLU CB 1 1 19 33329 1 1 40 GLU CD C -1.743 14.683 -8.999 1.00 . A A . 43 GLU CD 1 1 19 33330 1 1 40 GLU CG C -2.478 13.378 -9.238 1.00 . A A . 43 GLU CG 1 1 19 33331 1 1 40 GLU H H -2.777 10.804 -9.332 1.00 . A A . 43 GLU H 1 1 19 33332 1 1 40 GLU HA H -4.523 12.308 -11.027 1.00 . A A . 43 GLU HA 1 1 19 33333 1 1 40 GLU HB2 H -1.516 12.557 -10.950 1.00 . A A . 43 GLU HB2 1 1 19 33334 1 1 40 GLU HB3 H -2.700 13.805 -11.313 1.00 . A A . 43 GLU HB3 1 1 19 33335 1 1 40 GLU HG2 H -3.488 13.494 -8.897 1.00 . A A . 43 GLU HG2 1 1 19 33336 1 1 40 GLU HG3 H -1.998 12.606 -8.656 1.00 . A A . 43 GLU HG3 1 1 19 33337 1 1 40 GLU N N -3.535 10.841 -9.961 1.00 . A A . 43 GLU N 1 1 19 33338 1 1 40 GLU O O -2.179 10.681 -12.579 1.00 . A A . 43 GLU O 1 1 19 33339 1 1 40 GLU OE1 O -2.104 15.697 -9.624 1.00 . A A . 43 GLU OE1 1 1 19 33340 1 1 40 GLU OE2 O -0.833 14.714 -8.139 1.00 . A A . 43 GLU OE2 1 1 19 33341 1 1 41 PRO C C -2.978 11.041 -15.371 1.00 . A A . 44 PRO C 1 1 19 33342 1 1 41 PRO CA C -4.143 10.513 -14.550 1.00 . A A . 44 PRO CA 1 1 19 33343 1 1 41 PRO CB C -5.472 10.800 -15.253 1.00 . A A . 44 PRO CB 1 1 19 33344 1 1 41 PRO CD C -5.569 11.835 -13.094 1.00 . A A . 44 PRO CD 1 1 19 33345 1 1 41 PRO CG C -6.084 11.928 -14.501 1.00 . A A . 44 PRO CG 1 1 19 33346 1 1 41 PRO HA H -4.028 9.446 -14.421 1.00 . A A . 44 PRO HA 1 1 19 33347 1 1 41 PRO HB2 H -5.282 11.070 -16.281 1.00 . A A . 44 PRO HB2 1 1 19 33348 1 1 41 PRO HB3 H -6.096 9.920 -15.217 1.00 . A A . 44 PRO HB3 1 1 19 33349 1 1 41 PRO HD2 H -5.462 12.821 -12.666 1.00 . A A . 44 PRO HD2 1 1 19 33350 1 1 41 PRO HD3 H -6.225 11.227 -12.490 1.00 . A A . 44 PRO HD3 1 1 19 33351 1 1 41 PRO HG2 H -5.795 12.869 -14.946 1.00 . A A . 44 PRO HG2 1 1 19 33352 1 1 41 PRO HG3 H -7.152 11.822 -14.513 1.00 . A A . 44 PRO HG3 1 1 19 33353 1 1 41 PRO N N -4.261 11.189 -13.258 1.00 . A A . 44 PRO N 1 1 19 33354 1 1 41 PRO O O -2.903 12.229 -15.691 1.00 . A A . 44 PRO O 1 1 19 33355 1 1 42 GLY C C 0.341 10.548 -15.546 1.00 . A A . 45 GLY C 1 1 19 33356 1 1 42 GLY CA C -0.883 10.518 -16.439 1.00 . A A . 45 GLY CA 1 1 19 33357 1 1 42 GLY H H -2.228 9.196 -15.467 1.00 . A A . 45 GLY H 1 1 19 33358 1 1 42 GLY HA2 H -0.718 9.807 -17.237 1.00 . A A . 45 GLY HA2 1 1 19 33359 1 1 42 GLY HA3 H -1.027 11.498 -16.869 1.00 . A A . 45 GLY HA3 1 1 19 33360 1 1 42 GLY N N -2.077 10.142 -15.713 1.00 . A A . 45 GLY N 1 1 19 33361 1 1 42 GLY O O 1.390 11.072 -15.931 1.00 . A A . 45 GLY O 1 1 19 33362 1 1 43 SER C C 1.990 8.613 -13.337 1.00 . A A . 46 SER C 1 1 19 33363 1 1 43 SER CA C 1.306 9.976 -13.395 1.00 . A A . 46 SER CA 1 1 19 33364 1 1 43 SER CB C 0.771 10.344 -12.012 1.00 . A A . 46 SER CB 1 1 19 33365 1 1 43 SER H H -0.626 9.539 -14.120 1.00 . A A . 46 SER H 1 1 19 33366 1 1 43 SER HA H 2.025 10.719 -13.704 1.00 . A A . 46 SER HA 1 1 19 33367 1 1 43 SER HB2 H 1.591 10.380 -11.314 1.00 . A A . 46 SER HB2 1 1 19 33368 1 1 43 SER HB3 H 0.291 11.310 -12.057 1.00 . A A . 46 SER HB3 1 1 19 33369 1 1 43 SER HG H -1.063 9.686 -11.781 1.00 . A A . 46 SER HG 1 1 19 33370 1 1 43 SER N N 0.219 9.974 -14.358 1.00 . A A . 46 SER N 1 1 19 33371 1 1 43 SER O O 1.426 7.599 -13.753 1.00 . A A . 46 SER O 1 1 19 33372 1 1 43 SER OG O -0.169 9.386 -11.557 1.00 . A A . 46 SER OG 1 1 19 33373 1 1 44 PRO C C 3.315 6.459 -11.532 1.00 . A A . 47 PRO C 1 1 19 33374 1 1 44 PRO CA C 3.964 7.329 -12.604 1.00 . A A . 47 PRO CA 1 1 19 33375 1 1 44 PRO CB C 5.345 7.798 -12.144 1.00 . A A . 47 PRO CB 1 1 19 33376 1 1 44 PRO CD C 4.021 9.758 -12.425 1.00 . A A . 47 PRO CD 1 1 19 33377 1 1 44 PRO CG C 5.121 9.166 -11.601 1.00 . A A . 47 PRO CG 1 1 19 33378 1 1 44 PRO HA H 4.056 6.763 -13.515 1.00 . A A . 47 PRO HA 1 1 19 33379 1 1 44 PRO HB2 H 5.722 7.127 -11.386 1.00 . A A . 47 PRO HB2 1 1 19 33380 1 1 44 PRO HB3 H 6.023 7.814 -12.985 1.00 . A A . 47 PRO HB3 1 1 19 33381 1 1 44 PRO HD2 H 3.428 10.441 -11.831 1.00 . A A . 47 PRO HD2 1 1 19 33382 1 1 44 PRO HD3 H 4.423 10.259 -13.292 1.00 . A A . 47 PRO HD3 1 1 19 33383 1 1 44 PRO HG2 H 4.824 9.104 -10.565 1.00 . A A . 47 PRO HG2 1 1 19 33384 1 1 44 PRO HG3 H 6.023 9.753 -11.700 1.00 . A A . 47 PRO HG3 1 1 19 33385 1 1 44 PRO N N 3.229 8.578 -12.820 1.00 . A A . 47 PRO N 1 1 19 33386 1 1 44 PRO O O 3.609 5.268 -11.427 1.00 . A A . 47 PRO O 1 1 19 33387 1 1 45 ALA C C 0.814 5.270 -10.357 1.00 . A A . 48 ALA C 1 1 19 33388 1 1 45 ALA CA C 1.699 6.334 -9.715 1.00 . A A . 48 ALA CA 1 1 19 33389 1 1 45 ALA CB C 0.861 7.293 -8.883 1.00 . A A . 48 ALA CB 1 1 19 33390 1 1 45 ALA H H 2.269 8.023 -10.852 1.00 . A A . 48 ALA H 1 1 19 33391 1 1 45 ALA HA H 2.422 5.857 -9.066 1.00 . A A . 48 ALA HA 1 1 19 33392 1 1 45 ALA HB1 H 1.509 8.003 -8.390 1.00 . A A . 48 ALA HB1 1 1 19 33393 1 1 45 ALA HB2 H 0.172 7.821 -9.524 1.00 . A A . 48 ALA HB2 1 1 19 33394 1 1 45 ALA HB3 H 0.306 6.736 -8.142 1.00 . A A . 48 ALA HB3 1 1 19 33395 1 1 45 ALA N N 2.431 7.062 -10.741 1.00 . A A . 48 ALA N 1 1 19 33396 1 1 45 ALA O O 0.728 4.139 -9.874 1.00 . A A . 48 ALA O 1 1 19 33397 1 1 46 GLU C C 0.212 3.578 -12.769 1.00 . A A . 49 GLU C 1 1 19 33398 1 1 46 GLU CA C -0.650 4.706 -12.220 1.00 . A A . 49 GLU CA 1 1 19 33399 1 1 46 GLU CB C -1.324 5.405 -13.396 1.00 . A A . 49 GLU CB 1 1 19 33400 1 1 46 GLU CD C -2.769 7.241 -14.259 1.00 . A A . 49 GLU CD 1 1 19 33401 1 1 46 GLU CG C -2.087 6.663 -13.042 1.00 . A A . 49 GLU CG 1 1 19 33402 1 1 46 GLU H H 0.245 6.571 -11.766 1.00 . A A . 49 GLU H 1 1 19 33403 1 1 46 GLU HA H -1.401 4.298 -11.564 1.00 . A A . 49 GLU HA 1 1 19 33404 1 1 46 GLU HB2 H -0.569 5.671 -14.120 1.00 . A A . 49 GLU HB2 1 1 19 33405 1 1 46 GLU HB3 H -2.015 4.712 -13.856 1.00 . A A . 49 GLU HB3 1 1 19 33406 1 1 46 GLU HG2 H -2.833 6.430 -12.294 1.00 . A A . 49 GLU HG2 1 1 19 33407 1 1 46 GLU HG3 H -1.396 7.394 -12.649 1.00 . A A . 49 GLU HG3 1 1 19 33408 1 1 46 GLU N N 0.171 5.641 -11.461 1.00 . A A . 49 GLU N 1 1 19 33409 1 1 46 GLU O O -0.158 2.406 -12.706 1.00 . A A . 49 GLU O 1 1 19 33410 1 1 46 GLU OE1 O -2.061 7.539 -15.246 1.00 . A A . 49 GLU OE1 1 1 19 33411 1 1 46 GLU OE2 O -4.006 7.361 -14.257 1.00 . A A . 49 GLU OE2 1 1 19 33412 1 1 47 LYS C C 2.807 1.994 -12.911 1.00 . A A . 50 LYS C 1 1 19 33413 1 1 47 LYS CA C 2.299 3.021 -13.918 1.00 . A A . 50 LYS CA 1 1 19 33414 1 1 47 LYS CB C 3.490 3.777 -14.517 1.00 . A A . 50 LYS CB 1 1 19 33415 1 1 47 LYS CD C 4.315 5.634 -15.983 1.00 . A A . 50 LYS CD 1 1 19 33416 1 1 47 LYS CE C 3.945 6.709 -16.991 1.00 . A A . 50 LYS CE 1 1 19 33417 1 1 47 LYS CG C 3.103 4.824 -15.547 1.00 . A A . 50 LYS CG 1 1 19 33418 1 1 47 LYS H H 1.608 4.908 -13.264 1.00 . A A . 50 LYS H 1 1 19 33419 1 1 47 LYS HA H 1.776 2.508 -14.711 1.00 . A A . 50 LYS HA 1 1 19 33420 1 1 47 LYS HB2 H 4.022 4.274 -13.718 1.00 . A A . 50 LYS HB2 1 1 19 33421 1 1 47 LYS HB3 H 4.153 3.067 -14.989 1.00 . A A . 50 LYS HB3 1 1 19 33422 1 1 47 LYS HD2 H 4.747 6.110 -15.115 1.00 . A A . 50 LYS HD2 1 1 19 33423 1 1 47 LYS HD3 H 5.040 4.968 -16.428 1.00 . A A . 50 LYS HD3 1 1 19 33424 1 1 47 LYS HE2 H 3.163 7.321 -16.570 1.00 . A A . 50 LYS HE2 1 1 19 33425 1 1 47 LYS HE3 H 4.816 7.320 -17.179 1.00 . A A . 50 LYS HE3 1 1 19 33426 1 1 47 LYS HG2 H 2.680 4.330 -16.409 1.00 . A A . 50 LYS HG2 1 1 19 33427 1 1 47 LYS HG3 H 2.371 5.489 -15.114 1.00 . A A . 50 LYS HG3 1 1 19 33428 1 1 47 LYS HZ1 H 3.364 6.894 -18.989 1.00 . A A . 50 LYS HZ1 1 1 19 33429 1 1 47 LYS HZ2 H 4.153 5.436 -18.634 1.00 . A A . 50 LYS HZ2 1 1 19 33430 1 1 47 LYS HZ3 H 2.547 5.670 -18.148 1.00 . A A . 50 LYS HZ3 1 1 19 33431 1 1 47 LYS N N 1.371 3.958 -13.295 1.00 . A A . 50 LYS N 1 1 19 33432 1 1 47 LYS NZ N 3.469 6.138 -18.277 1.00 . A A . 50 LYS NZ 1 1 19 33433 1 1 47 LYS O O 3.198 0.887 -13.286 1.00 . A A . 50 LYS O 1 1 19 33434 1 1 48 ALA C C 2.172 0.553 -10.109 1.00 . A A . 51 ALA C 1 1 19 33435 1 1 48 ALA CA C 3.285 1.481 -10.588 1.00 . A A . 51 ALA CA 1 1 19 33436 1 1 48 ALA CB C 3.837 2.291 -9.426 1.00 . A A . 51 ALA CB 1 1 19 33437 1 1 48 ALA H H 2.505 3.271 -11.403 1.00 . A A . 51 ALA H 1 1 19 33438 1 1 48 ALA HA H 4.089 0.884 -10.992 1.00 . A A . 51 ALA HA 1 1 19 33439 1 1 48 ALA HB1 H 4.622 2.942 -9.782 1.00 . A A . 51 ALA HB1 1 1 19 33440 1 1 48 ALA HB2 H 3.047 2.884 -8.990 1.00 . A A . 51 ALA HB2 1 1 19 33441 1 1 48 ALA HB3 H 4.238 1.622 -8.680 1.00 . A A . 51 ALA HB3 1 1 19 33442 1 1 48 ALA N N 2.815 2.370 -11.639 1.00 . A A . 51 ALA N 1 1 19 33443 1 1 48 ALA O O 2.436 -0.500 -9.532 1.00 . A A . 51 ALA O 1 1 19 33444 1 1 49 GLY C C -0.936 0.619 -8.782 1.00 . A A . 52 GLY C 1 1 19 33445 1 1 49 GLY CA C -0.197 0.105 -10.006 1.00 . A A . 52 GLY CA 1 1 19 33446 1 1 49 GLY H H 0.778 1.785 -10.842 1.00 . A A . 52 GLY H 1 1 19 33447 1 1 49 GLY HA2 H -0.888 0.063 -10.837 1.00 . A A . 52 GLY HA2 1 1 19 33448 1 1 49 GLY HA3 H 0.160 -0.895 -9.802 1.00 . A A . 52 GLY HA3 1 1 19 33449 1 1 49 GLY N N 0.930 0.934 -10.380 1.00 . A A . 52 GLY N 1 1 19 33450 1 1 49 GLY O O -1.267 -0.155 -7.885 1.00 . A A . 52 GLY O 1 1 19 33451 1 1 50 LEU C C -3.393 2.806 -8.185 1.00 . A A . 53 LEU C 1 1 19 33452 1 1 50 LEU CA C -1.991 2.501 -7.665 1.00 . A A . 53 LEU CA 1 1 19 33453 1 1 50 LEU CB C -1.343 3.782 -7.127 1.00 . A A . 53 LEU CB 1 1 19 33454 1 1 50 LEU CD1 C 0.547 4.927 -5.949 1.00 . A A . 53 LEU CD1 1 1 19 33455 1 1 50 LEU CD2 C -0.096 2.607 -5.291 1.00 . A A . 53 LEU CD2 1 1 19 33456 1 1 50 LEU CG C 0.013 3.593 -6.443 1.00 . A A . 53 LEU CG 1 1 19 33457 1 1 50 LEU H H -0.810 2.507 -9.423 1.00 . A A . 53 LEU H 1 1 19 33458 1 1 50 LEU HA H -2.063 1.779 -6.865 1.00 . A A . 53 LEU HA 1 1 19 33459 1 1 50 LEU HB2 H -1.213 4.466 -7.953 1.00 . A A . 53 LEU HB2 1 1 19 33460 1 1 50 LEU HB3 H -2.020 4.230 -6.417 1.00 . A A . 53 LEU HB3 1 1 19 33461 1 1 50 LEU HD11 H -0.150 5.357 -5.245 1.00 . A A . 53 LEU HD11 1 1 19 33462 1 1 50 LEU HD12 H 1.500 4.775 -5.465 1.00 . A A . 53 LEU HD12 1 1 19 33463 1 1 50 LEU HD13 H 0.672 5.597 -6.786 1.00 . A A . 53 LEU HD13 1 1 19 33464 1 1 50 LEU HD21 H 0.870 2.490 -4.825 1.00 . A A . 53 LEU HD21 1 1 19 33465 1 1 50 LEU HD22 H -0.804 2.979 -4.565 1.00 . A A . 53 LEU HD22 1 1 19 33466 1 1 50 LEU HD23 H -0.435 1.653 -5.666 1.00 . A A . 53 LEU HD23 1 1 19 33467 1 1 50 LEU HG H 0.717 3.195 -7.160 1.00 . A A . 53 LEU HG 1 1 19 33468 1 1 50 LEU N N -1.181 1.920 -8.732 1.00 . A A . 53 LEU N 1 1 19 33469 1 1 50 LEU O O -3.566 3.127 -9.362 1.00 . A A . 53 LEU O 1 1 19 33470 1 1 51 LEU C C -6.517 3.565 -6.519 1.00 . A A . 54 LEU C 1 1 19 33471 1 1 51 LEU CA C -5.765 2.970 -7.704 1.00 . A A . 54 LEU CA 1 1 19 33472 1 1 51 LEU CB C -6.444 1.688 -8.208 1.00 . A A . 54 LEU CB 1 1 19 33473 1 1 51 LEU CD1 C -7.982 0.814 -9.976 1.00 . A A . 54 LEU CD1 1 1 19 33474 1 1 51 LEU CD2 C -8.940 1.798 -7.900 1.00 . A A . 54 LEU CD2 1 1 19 33475 1 1 51 LEU CG C -7.798 1.873 -8.904 1.00 . A A . 54 LEU CG 1 1 19 33476 1 1 51 LEU H H -4.205 2.383 -6.405 1.00 . A A . 54 LEU H 1 1 19 33477 1 1 51 LEU HA H -5.743 3.696 -8.501 1.00 . A A . 54 LEU HA 1 1 19 33478 1 1 51 LEU HB2 H -5.773 1.205 -8.904 1.00 . A A . 54 LEU HB2 1 1 19 33479 1 1 51 LEU HB3 H -6.589 1.029 -7.364 1.00 . A A . 54 LEU HB3 1 1 19 33480 1 1 51 LEU HD11 H -7.949 -0.168 -9.526 1.00 . A A . 54 LEU HD11 1 1 19 33481 1 1 51 LEU HD12 H -8.935 0.957 -10.462 1.00 . A A . 54 LEU HD12 1 1 19 33482 1 1 51 LEU HD13 H -7.190 0.903 -10.705 1.00 . A A . 54 LEU HD13 1 1 19 33483 1 1 51 LEU HD21 H -8.812 2.567 -7.155 1.00 . A A . 54 LEU HD21 1 1 19 33484 1 1 51 LEU HD22 H -9.878 1.943 -8.412 1.00 . A A . 54 LEU HD22 1 1 19 33485 1 1 51 LEU HD23 H -8.937 0.829 -7.422 1.00 . A A . 54 LEU HD23 1 1 19 33486 1 1 51 LEU HG H -7.827 2.844 -9.379 1.00 . A A . 54 LEU HG 1 1 19 33487 1 1 51 LEU N N -4.390 2.683 -7.321 1.00 . A A . 54 LEU N 1 1 19 33488 1 1 51 LEU O O -6.275 3.194 -5.370 1.00 . A A . 54 LEU O 1 1 19 33489 1 1 52 ALA C C -9.121 4.234 -5.069 1.00 . A A . 55 ALA C 1 1 19 33490 1 1 52 ALA CA C -8.175 5.196 -5.774 1.00 . A A . 55 ALA CA 1 1 19 33491 1 1 52 ALA CB C -8.948 6.363 -6.375 1.00 . A A . 55 ALA CB 1 1 19 33492 1 1 52 ALA H H -7.560 4.745 -7.744 1.00 . A A . 55 ALA H 1 1 19 33493 1 1 52 ALA HA H -7.478 5.593 -5.051 1.00 . A A . 55 ALA HA 1 1 19 33494 1 1 52 ALA HB1 H -9.474 6.888 -5.590 1.00 . A A . 55 ALA HB1 1 1 19 33495 1 1 52 ALA HB2 H -8.260 7.039 -6.860 1.00 . A A . 55 ALA HB2 1 1 19 33496 1 1 52 ALA HB3 H -9.661 5.992 -7.099 1.00 . A A . 55 ALA HB3 1 1 19 33497 1 1 52 ALA N N -7.407 4.510 -6.808 1.00 . A A . 55 ALA N 1 1 19 33498 1 1 52 ALA O O -10.182 3.892 -5.593 1.00 . A A . 55 ALA O 1 1 19 33499 1 1 53 GLY C C -8.652 1.896 -2.340 1.00 . A A . 56 GLY C 1 1 19 33500 1 1 53 GLY CA C -9.515 2.854 -3.131 1.00 . A A . 56 GLY CA 1 1 19 33501 1 1 53 GLY H H -7.882 4.137 -3.510 1.00 . A A . 56 GLY H 1 1 19 33502 1 1 53 GLY HA2 H -10.153 3.396 -2.451 1.00 . A A . 56 GLY HA2 1 1 19 33503 1 1 53 GLY HA3 H -10.129 2.288 -3.816 1.00 . A A . 56 GLY HA3 1 1 19 33504 1 1 53 GLY N N -8.723 3.801 -3.882 1.00 . A A . 56 GLY N 1 1 19 33505 1 1 53 GLY O O -9.082 1.362 -1.318 1.00 . A A . 56 GLY O 1 1 19 33506 1 1 54 ASP C C -5.920 1.401 -0.890 1.00 . A A . 57 ASP C 1 1 19 33507 1 1 54 ASP CA C -6.491 0.779 -2.160 1.00 . A A . 57 ASP CA 1 1 19 33508 1 1 54 ASP CB C -5.362 0.405 -3.120 1.00 . A A . 57 ASP CB 1 1 19 33509 1 1 54 ASP CG C -5.860 -0.359 -4.333 1.00 . A A . 57 ASP CG 1 1 19 33510 1 1 54 ASP H H -7.143 2.163 -3.621 1.00 . A A . 57 ASP H 1 1 19 33511 1 1 54 ASP HA H -7.030 -0.118 -1.892 1.00 . A A . 57 ASP HA 1 1 19 33512 1 1 54 ASP HB2 H -4.875 1.305 -3.461 1.00 . A A . 57 ASP HB2 1 1 19 33513 1 1 54 ASP HB3 H -4.644 -0.211 -2.598 1.00 . A A . 57 ASP HB3 1 1 19 33514 1 1 54 ASP N N -7.428 1.691 -2.809 1.00 . A A . 57 ASP N 1 1 19 33515 1 1 54 ASP O O -5.773 2.624 -0.794 1.00 . A A . 57 ASP O 1 1 19 33516 1 1 54 ASP OD1 O -6.608 -1.346 -4.155 1.00 . A A . 57 ASP OD1 1 1 19 33517 1 1 54 ASP OD2 O -5.503 0.023 -5.470 1.00 . A A . 57 ASP OD2 1 1 19 33518 1 1 55 ARG C C -3.553 1.014 1.322 1.00 . A A . 58 ARG C 1 1 19 33519 1 1 55 ARG CA C -5.070 1.030 1.357 1.00 . A A . 58 ARG CA 1 1 19 33520 1 1 55 ARG CB C -5.539 0.161 2.526 1.00 . A A . 58 ARG CB 1 1 19 33521 1 1 55 ARG CD C -5.111 -0.312 4.970 1.00 . A A . 58 ARG CD 1 1 19 33522 1 1 55 ARG CG C -5.169 0.748 3.883 1.00 . A A . 58 ARG CG 1 1 19 33523 1 1 55 ARG CZ C -6.419 -2.378 5.245 1.00 . A A . 58 ARG CZ 1 1 19 33524 1 1 55 ARG H H -5.743 -0.405 -0.045 1.00 . A A . 58 ARG H 1 1 19 33525 1 1 55 ARG HA H -5.409 2.042 1.510 1.00 . A A . 58 ARG HA 1 1 19 33526 1 1 55 ARG HB2 H -6.614 0.058 2.477 1.00 . A A . 58 ARG HB2 1 1 19 33527 1 1 55 ARG HB3 H -5.085 -0.815 2.441 1.00 . A A . 58 ARG HB3 1 1 19 33528 1 1 55 ARG HD2 H -4.322 -1.009 4.733 1.00 . A A . 58 ARG HD2 1 1 19 33529 1 1 55 ARG HD3 H -4.886 0.173 5.910 1.00 . A A . 58 ARG HD3 1 1 19 33530 1 1 55 ARG HE H -7.200 -0.534 5.131 1.00 . A A . 58 ARG HE 1 1 19 33531 1 1 55 ARG HG2 H -4.200 1.218 3.804 1.00 . A A . 58 ARG HG2 1 1 19 33532 1 1 55 ARG HG3 H -5.908 1.491 4.155 1.00 . A A . 58 ARG HG3 1 1 19 33533 1 1 55 ARG HH11 H -4.418 -2.655 5.092 1.00 . A A . 58 ARG HH11 1 1 19 33534 1 1 55 ARG HH12 H -5.349 -4.104 5.311 1.00 . A A . 58 ARG HH12 1 1 19 33535 1 1 55 ARG HH21 H -8.443 -2.464 5.453 1.00 . A A . 58 ARG HH21 1 1 19 33536 1 1 55 ARG HH22 H -7.610 -3.997 5.518 1.00 . A A . 58 ARG HH22 1 1 19 33537 1 1 55 ARG N N -5.613 0.558 0.091 1.00 . A A . 58 ARG N 1 1 19 33538 1 1 55 ARG NE N -6.363 -1.053 5.112 1.00 . A A . 58 ARG NE 1 1 19 33539 1 1 55 ARG NH1 N -5.304 -3.099 5.214 1.00 . A A . 58 ARG NH1 1 1 19 33540 1 1 55 ARG NH2 N -7.583 -2.989 5.419 1.00 . A A . 58 ARG NH2 1 1 19 33541 1 1 55 ARG O O -2.948 0.025 0.907 1.00 . A A . 58 ARG O 1 1 19 33542 1 1 56 LEU C C -1.018 1.384 3.068 1.00 . A A . 59 LEU C 1 1 19 33543 1 1 56 LEU CA C -1.508 2.189 1.865 1.00 . A A . 59 LEU CA 1 1 19 33544 1 1 56 LEU CB C -1.084 3.653 1.986 1.00 . A A . 59 LEU CB 1 1 19 33545 1 1 56 LEU CD1 C 1.000 3.452 0.606 1.00 . A A . 59 LEU CD1 1 1 19 33546 1 1 56 LEU CD2 C 0.716 5.378 2.174 1.00 . A A . 59 LEU CD2 1 1 19 33547 1 1 56 LEU CG C 0.422 3.906 1.936 1.00 . A A . 59 LEU CG 1 1 19 33548 1 1 56 LEU H H -3.502 2.861 2.063 1.00 . A A . 59 LEU H 1 1 19 33549 1 1 56 LEU HA H -1.087 1.765 0.963 1.00 . A A . 59 LEU HA 1 1 19 33550 1 1 56 LEU HB2 H -1.547 4.207 1.182 1.00 . A A . 59 LEU HB2 1 1 19 33551 1 1 56 LEU HB3 H -1.457 4.035 2.924 1.00 . A A . 59 LEU HB3 1 1 19 33552 1 1 56 LEU HD11 H 0.532 4.001 -0.197 1.00 . A A . 59 LEU HD11 1 1 19 33553 1 1 56 LEU HD12 H 2.064 3.634 0.596 1.00 . A A . 59 LEU HD12 1 1 19 33554 1 1 56 LEU HD13 H 0.813 2.395 0.476 1.00 . A A . 59 LEU HD13 1 1 19 33555 1 1 56 LEU HD21 H 0.358 5.664 3.152 1.00 . A A . 59 LEU HD21 1 1 19 33556 1 1 56 LEU HD22 H 1.782 5.546 2.118 1.00 . A A . 59 LEU HD22 1 1 19 33557 1 1 56 LEU HD23 H 0.219 5.971 1.420 1.00 . A A . 59 LEU HD23 1 1 19 33558 1 1 56 LEU HG H 0.902 3.338 2.720 1.00 . A A . 59 LEU HG 1 1 19 33559 1 1 56 LEU N N -2.954 2.098 1.773 1.00 . A A . 59 LEU N 1 1 19 33560 1 1 56 LEU O O -1.215 1.784 4.212 1.00 . A A . 59 LEU O 1 1 19 33561 1 1 57 VAL C C 1.502 -0.442 4.209 1.00 . A A . 60 VAL C 1 1 19 33562 1 1 57 VAL CA C 0.037 -0.678 3.845 1.00 . A A . 60 VAL CA 1 1 19 33563 1 1 57 VAL CB C -0.144 -2.146 3.400 1.00 . A A . 60 VAL CB 1 1 19 33564 1 1 57 VAL CG1 C 0.235 -3.112 4.513 1.00 . A A . 60 VAL CG1 1 1 19 33565 1 1 57 VAL CG2 C -1.573 -2.395 2.940 1.00 . A A . 60 VAL CG2 1 1 19 33566 1 1 57 VAL H H -0.219 0.008 1.857 1.00 . A A . 60 VAL H 1 1 19 33567 1 1 57 VAL HA H -0.581 -0.511 4.730 1.00 . A A . 60 VAL HA 1 1 19 33568 1 1 57 VAL HB H 0.515 -2.327 2.562 1.00 . A A . 60 VAL HB 1 1 19 33569 1 1 57 VAL HG11 H 0.117 -4.127 4.165 1.00 . A A . 60 VAL HG11 1 1 19 33570 1 1 57 VAL HG12 H 1.264 -2.947 4.798 1.00 . A A . 60 VAL HG12 1 1 19 33571 1 1 57 VAL HG13 H -0.405 -2.947 5.367 1.00 . A A . 60 VAL HG13 1 1 19 33572 1 1 57 VAL HG21 H -1.808 -1.735 2.117 1.00 . A A . 60 VAL HG21 1 1 19 33573 1 1 57 VAL HG22 H -1.672 -3.421 2.619 1.00 . A A . 60 VAL HG22 1 1 19 33574 1 1 57 VAL HG23 H -2.251 -2.205 3.758 1.00 . A A . 60 VAL HG23 1 1 19 33575 1 1 57 VAL N N -0.399 0.241 2.798 1.00 . A A . 60 VAL N 1 1 19 33576 1 1 57 VAL O O 1.895 -0.596 5.367 1.00 . A A . 60 VAL O 1 1 19 33577 1 1 58 GLU C C 4.278 1.266 2.580 1.00 . A A . 61 GLU C 1 1 19 33578 1 1 58 GLU CA C 3.734 0.153 3.472 1.00 . A A . 61 GLU CA 1 1 19 33579 1 1 58 GLU CB C 4.498 -1.159 3.238 1.00 . A A . 61 GLU CB 1 1 19 33580 1 1 58 GLU CD C 6.768 -1.300 2.122 1.00 . A A . 61 GLU CD 1 1 19 33581 1 1 58 GLU CG C 6.005 -1.058 3.407 1.00 . A A . 61 GLU CG 1 1 19 33582 1 1 58 GLU H H 1.955 0.076 2.325 1.00 . A A . 61 GLU H 1 1 19 33583 1 1 58 GLU HA H 3.851 0.446 4.504 1.00 . A A . 61 GLU HA 1 1 19 33584 1 1 58 GLU HB2 H 4.138 -1.893 3.940 1.00 . A A . 61 GLU HB2 1 1 19 33585 1 1 58 GLU HB3 H 4.292 -1.504 2.241 1.00 . A A . 61 GLU HB3 1 1 19 33586 1 1 58 GLU HG2 H 6.247 -0.068 3.766 1.00 . A A . 61 GLU HG2 1 1 19 33587 1 1 58 GLU HG3 H 6.320 -1.789 4.137 1.00 . A A . 61 GLU HG3 1 1 19 33588 1 1 58 GLU N N 2.314 -0.065 3.228 1.00 . A A . 61 GLU N 1 1 19 33589 1 1 58 GLU O O 3.777 1.494 1.476 1.00 . A A . 61 GLU O 1 1 19 33590 1 1 58 GLU OE1 O 7.072 -2.472 1.823 1.00 . A A . 61 GLU OE1 1 1 19 33591 1 1 58 GLU OE2 O 7.097 -0.316 1.430 1.00 . A A . 61 GLU OE2 1 1 19 33592 1 1 59 VAL C C 7.492 2.870 2.529 1.00 . A A . 62 VAL C 1 1 19 33593 1 1 59 VAL CA C 5.988 3.002 2.343 1.00 . A A . 62 VAL CA 1 1 19 33594 1 1 59 VAL CB C 5.559 4.419 2.785 1.00 . A A . 62 VAL CB 1 1 19 33595 1 1 59 VAL CG1 C 6.395 5.481 2.083 1.00 . A A . 62 VAL CG1 1 1 19 33596 1 1 59 VAL CG2 C 4.088 4.651 2.505 1.00 . A A . 62 VAL CG2 1 1 19 33597 1 1 59 VAL H H 5.605 1.741 3.994 1.00 . A A . 62 VAL H 1 1 19 33598 1 1 59 VAL HA H 5.750 2.883 1.295 1.00 . A A . 62 VAL HA 1 1 19 33599 1 1 59 VAL HB H 5.722 4.508 3.846 1.00 . A A . 62 VAL HB 1 1 19 33600 1 1 59 VAL HG11 H 6.088 6.461 2.419 1.00 . A A . 62 VAL HG11 1 1 19 33601 1 1 59 VAL HG12 H 7.437 5.331 2.317 1.00 . A A . 62 VAL HG12 1 1 19 33602 1 1 59 VAL HG13 H 6.250 5.405 1.016 1.00 . A A . 62 VAL HG13 1 1 19 33603 1 1 59 VAL HG21 H 3.928 4.695 1.439 1.00 . A A . 62 VAL HG21 1 1 19 33604 1 1 59 VAL HG22 H 3.513 3.838 2.920 1.00 . A A . 62 VAL HG22 1 1 19 33605 1 1 59 VAL HG23 H 3.776 5.583 2.955 1.00 . A A . 62 VAL HG23 1 1 19 33606 1 1 59 VAL N N 5.298 1.955 3.085 1.00 . A A . 62 VAL N 1 1 19 33607 1 1 59 VAL O O 8.004 3.040 3.637 1.00 . A A . 62 VAL O 1 1 19 33608 1 1 60 ASN C C 10.187 1.451 2.397 1.00 . A A . 63 ASN C 1 1 19 33609 1 1 60 ASN CA C 9.641 2.486 1.416 1.00 . A A . 63 ASN CA 1 1 19 33610 1 1 60 ASN CB C 10.256 3.860 1.709 1.00 . A A . 63 ASN CB 1 1 19 33611 1 1 60 ASN CG C 10.107 4.831 0.552 1.00 . A A . 63 ASN CG 1 1 19 33612 1 1 60 ASN H H 7.681 2.345 0.619 1.00 . A A . 63 ASN H 1 1 19 33613 1 1 60 ASN HA H 9.923 2.188 0.417 1.00 . A A . 63 ASN HA 1 1 19 33614 1 1 60 ASN HB2 H 9.772 4.286 2.574 1.00 . A A . 63 ASN HB2 1 1 19 33615 1 1 60 ASN HB3 H 11.309 3.736 1.916 1.00 . A A . 63 ASN HB3 1 1 19 33616 1 1 60 ASN HD21 H 10.008 6.369 1.809 1.00 . A A . 63 ASN HD21 1 1 19 33617 1 1 60 ASN HD22 H 9.894 6.754 0.129 1.00 . A A . 63 ASN HD22 1 1 19 33618 1 1 60 ASN N N 8.179 2.552 1.443 1.00 . A A . 63 ASN N 1 1 19 33619 1 1 60 ASN ND2 N 9.990 6.111 0.859 1.00 . A A . 63 ASN ND2 1 1 19 33620 1 1 60 ASN O O 11.272 1.626 2.956 1.00 . A A . 63 ASN O 1 1 19 33621 1 1 60 ASN OD1 O 10.095 4.433 -0.611 1.00 . A A . 63 ASN OD1 1 1 19 33622 1 1 61 GLY C C 9.505 -0.459 4.921 1.00 . A A . 64 GLY C 1 1 19 33623 1 1 61 GLY CA C 9.903 -0.686 3.475 1.00 . A A . 64 GLY CA 1 1 19 33624 1 1 61 GLY H H 8.575 0.285 2.130 1.00 . A A . 64 GLY H 1 1 19 33625 1 1 61 GLY HA2 H 9.479 -1.623 3.140 1.00 . A A . 64 GLY HA2 1 1 19 33626 1 1 61 GLY HA3 H 10.978 -0.750 3.415 1.00 . A A . 64 GLY HA3 1 1 19 33627 1 1 61 GLY N N 9.448 0.371 2.593 1.00 . A A . 64 GLY N 1 1 19 33628 1 1 61 GLY O O 10.052 -1.084 5.829 1.00 . A A . 64 GLY O 1 1 19 33629 1 1 62 GLU C C 6.558 0.495 6.552 1.00 . A A . 65 GLU C 1 1 19 33630 1 1 62 GLU CA C 8.063 0.694 6.487 1.00 . A A . 65 GLU CA 1 1 19 33631 1 1 62 GLU CB C 8.435 2.101 6.948 1.00 . A A . 65 GLU CB 1 1 19 33632 1 1 62 GLU CD C 8.600 1.486 9.401 1.00 . A A . 65 GLU CD 1 1 19 33633 1 1 62 GLU CG C 9.295 2.109 8.202 1.00 . A A . 65 GLU CG 1 1 19 33634 1 1 62 GLU H H 8.174 0.932 4.388 1.00 . A A . 65 GLU H 1 1 19 33635 1 1 62 GLU HA H 8.530 -0.024 7.146 1.00 . A A . 65 GLU HA 1 1 19 33636 1 1 62 GLU HB2 H 8.981 2.598 6.157 1.00 . A A . 65 GLU HB2 1 1 19 33637 1 1 62 GLU HB3 H 7.532 2.653 7.153 1.00 . A A . 65 GLU HB3 1 1 19 33638 1 1 62 GLU HG2 H 10.201 1.554 8.004 1.00 . A A . 65 GLU HG2 1 1 19 33639 1 1 62 GLU HG3 H 9.547 3.132 8.442 1.00 . A A . 65 GLU HG3 1 1 19 33640 1 1 62 GLU N N 8.556 0.437 5.143 1.00 . A A . 65 GLU N 1 1 19 33641 1 1 62 GLU O O 5.825 0.964 5.683 1.00 . A A . 65 GLU O 1 1 19 33642 1 1 62 GLU OE1 O 8.329 0.265 9.374 1.00 . A A . 65 GLU OE1 1 1 19 33643 1 1 62 GLU OE2 O 8.319 2.221 10.372 1.00 . A A . 65 GLU OE2 1 1 19 33644 1 1 63 ASN C C 3.867 0.664 8.112 1.00 . A A . 66 ASN C 1 1 19 33645 1 1 63 ASN CA C 4.708 -0.555 7.743 1.00 . A A . 66 ASN CA 1 1 19 33646 1 1 63 ASN CB C 4.572 -1.629 8.823 1.00 . A A . 66 ASN CB 1 1 19 33647 1 1 63 ASN CG C 3.166 -2.175 8.930 1.00 . A A . 66 ASN CG 1 1 19 33648 1 1 63 ASN H H 6.749 -0.426 8.308 1.00 . A A . 66 ASN H 1 1 19 33649 1 1 63 ASN HA H 4.361 -0.953 6.801 1.00 . A A . 66 ASN HA 1 1 19 33650 1 1 63 ASN HB2 H 5.237 -2.449 8.593 1.00 . A A . 66 ASN HB2 1 1 19 33651 1 1 63 ASN HB3 H 4.848 -1.205 9.776 1.00 . A A . 66 ASN HB3 1 1 19 33652 1 1 63 ASN HD21 H 2.918 -2.026 6.962 1.00 . A A . 66 ASN HD21 1 1 19 33653 1 1 63 ASN HD22 H 1.554 -2.623 7.854 1.00 . A A . 66 ASN HD22 1 1 19 33654 1 1 63 ASN N N 6.112 -0.186 7.594 1.00 . A A . 66 ASN N 1 1 19 33655 1 1 63 ASN ND2 N 2.485 -2.289 7.801 1.00 . A A . 66 ASN ND2 1 1 19 33656 1 1 63 ASN O O 4.036 1.229 9.192 1.00 . A A . 66 ASN O 1 1 19 33657 1 1 63 ASN OD1 O 2.705 -2.526 10.014 1.00 . A A . 66 ASN OD1 1 1 19 33658 1 1 64 VAL C C 0.718 2.187 7.313 1.00 . A A . 67 VAL C 1 1 19 33659 1 1 64 VAL CA C 2.233 2.323 7.422 1.00 . A A . 67 VAL CA 1 1 19 33660 1 1 64 VAL CB C 2.679 3.400 6.418 1.00 . A A . 67 VAL CB 1 1 19 33661 1 1 64 VAL CG1 C 4.178 3.614 6.482 1.00 . A A . 67 VAL CG1 1 1 19 33662 1 1 64 VAL CG2 C 2.246 3.031 5.009 1.00 . A A . 67 VAL CG2 1 1 19 33663 1 1 64 VAL H H 2.781 0.521 6.422 1.00 . A A . 67 VAL H 1 1 19 33664 1 1 64 VAL HA H 2.470 2.680 8.408 1.00 . A A . 67 VAL HA 1 1 19 33665 1 1 64 VAL HB H 2.195 4.328 6.684 1.00 . A A . 67 VAL HB 1 1 19 33666 1 1 64 VAL HG11 H 4.448 3.957 7.470 1.00 . A A . 67 VAL HG11 1 1 19 33667 1 1 64 VAL HG12 H 4.683 2.682 6.273 1.00 . A A . 67 VAL HG12 1 1 19 33668 1 1 64 VAL HG13 H 4.469 4.354 5.751 1.00 . A A . 67 VAL HG13 1 1 19 33669 1 1 64 VAL HG21 H 2.428 3.865 4.351 1.00 . A A . 67 VAL HG21 1 1 19 33670 1 1 64 VAL HG22 H 2.807 2.172 4.671 1.00 . A A . 67 VAL HG22 1 1 19 33671 1 1 64 VAL HG23 H 1.190 2.799 5.007 1.00 . A A . 67 VAL HG23 1 1 19 33672 1 1 64 VAL N N 2.960 1.070 7.224 1.00 . A A . 67 VAL N 1 1 19 33673 1 1 64 VAL O O 0.013 3.198 7.271 1.00 . A A . 67 VAL O 1 1 19 33674 1 1 65 GLU C C -2.020 1.224 8.308 1.00 . A A . 68 GLU C 1 1 19 33675 1 1 65 GLU CA C -1.229 0.795 7.075 1.00 . A A . 68 GLU CA 1 1 19 33676 1 1 65 GLU CB C -1.552 -0.644 6.679 1.00 . A A . 68 GLU CB 1 1 19 33677 1 1 65 GLU CD C -0.463 -1.978 8.547 1.00 . A A . 68 GLU CD 1 1 19 33678 1 1 65 GLU CG C -1.741 -1.623 7.821 1.00 . A A . 68 GLU CG 1 1 19 33679 1 1 65 GLU H H 0.773 0.190 7.432 1.00 . A A . 68 GLU H 1 1 19 33680 1 1 65 GLU HA H -1.508 1.445 6.258 1.00 . A A . 68 GLU HA 1 1 19 33681 1 1 65 GLU HB2 H -2.458 -0.630 6.116 1.00 . A A . 68 GLU HB2 1 1 19 33682 1 1 65 GLU HB3 H -0.752 -1.009 6.051 1.00 . A A . 68 GLU HB3 1 1 19 33683 1 1 65 GLU HG2 H -2.419 -1.183 8.521 1.00 . A A . 68 GLU HG2 1 1 19 33684 1 1 65 GLU HG3 H -2.176 -2.532 7.425 1.00 . A A . 68 GLU HG3 1 1 19 33685 1 1 65 GLU N N 0.200 0.972 7.291 1.00 . A A . 68 GLU N 1 1 19 33686 1 1 65 GLU O O -3.213 1.516 8.235 1.00 . A A . 68 GLU O 1 1 19 33687 1 1 65 GLU OE1 O 0.056 -1.133 9.301 1.00 . A A . 68 GLU OE1 1 1 19 33688 1 1 65 GLU OE2 O 0.017 -3.117 8.387 1.00 . A A . 68 GLU OE2 1 1 19 33689 1 1 66 LYS C C -1.204 3.037 11.111 1.00 . A A . 69 LYS C 1 1 19 33690 1 1 66 LYS CA C -1.877 1.724 10.691 1.00 . A A . 69 LYS CA 1 1 19 33691 1 1 66 LYS CB C -1.672 0.690 11.798 1.00 . A A . 69 LYS CB 1 1 19 33692 1 1 66 LYS CD C -1.931 -1.677 12.583 1.00 . A A . 69 LYS CD 1 1 19 33693 1 1 66 LYS CE C -0.432 -1.827 12.802 1.00 . A A . 69 LYS CE 1 1 19 33694 1 1 66 LYS CG C -2.245 -0.680 11.481 1.00 . A A . 69 LYS CG 1 1 19 33695 1 1 66 LYS H H -0.431 0.849 9.415 1.00 . A A . 69 LYS H 1 1 19 33696 1 1 66 LYS HA H -2.934 1.895 10.557 1.00 . A A . 69 LYS HA 1 1 19 33697 1 1 66 LYS HB2 H -0.612 0.577 11.975 1.00 . A A . 69 LYS HB2 1 1 19 33698 1 1 66 LYS HB3 H -2.141 1.051 12.702 1.00 . A A . 69 LYS HB3 1 1 19 33699 1 1 66 LYS HD2 H -2.384 -1.335 13.502 1.00 . A A . 69 LYS HD2 1 1 19 33700 1 1 66 LYS HD3 H -2.345 -2.637 12.313 1.00 . A A . 69 LYS HD3 1 1 19 33701 1 1 66 LYS HE2 H -0.010 -0.851 12.993 1.00 . A A . 69 LYS HE2 1 1 19 33702 1 1 66 LYS HE3 H -0.272 -2.460 13.662 1.00 . A A . 69 LYS HE3 1 1 19 33703 1 1 66 LYS HG2 H -3.316 -0.596 11.378 1.00 . A A . 69 LYS HG2 1 1 19 33704 1 1 66 LYS HG3 H -1.817 -1.035 10.555 1.00 . A A . 69 LYS HG3 1 1 19 33705 1 1 66 LYS HZ1 H 0.163 -1.805 10.788 1.00 . A A . 69 LYS HZ1 1 1 19 33706 1 1 66 LYS HZ2 H 1.266 -2.565 11.831 1.00 . A A . 69 LYS HZ2 1 1 19 33707 1 1 66 LYS HZ3 H -0.168 -3.354 11.402 1.00 . A A . 69 LYS HZ3 1 1 19 33708 1 1 66 LYS N N -1.332 1.231 9.431 1.00 . A A . 69 LYS N 1 1 19 33709 1 1 66 LYS NZ N 0.254 -2.428 11.626 1.00 . A A . 69 LYS NZ 1 1 19 33710 1 1 66 LYS O O -1.268 3.427 12.281 1.00 . A A . 69 LYS O 1 1 19 33711 1 1 67 GLU C C -0.646 6.186 10.185 1.00 . A A . 70 GLU C 1 1 19 33712 1 1 67 GLU CA C 0.175 4.941 10.491 1.00 . A A . 70 GLU CA 1 1 19 33713 1 1 67 GLU CB C 1.502 4.998 9.736 1.00 . A A . 70 GLU CB 1 1 19 33714 1 1 67 GLU CD C 2.873 4.217 11.696 1.00 . A A . 70 GLU CD 1 1 19 33715 1 1 67 GLU CG C 2.525 4.002 10.241 1.00 . A A . 70 GLU CG 1 1 19 33716 1 1 67 GLU H H -0.571 3.391 9.242 1.00 . A A . 70 GLU H 1 1 19 33717 1 1 67 GLU HA H 0.382 4.923 11.549 1.00 . A A . 70 GLU HA 1 1 19 33718 1 1 67 GLU HB2 H 1.321 4.797 8.691 1.00 . A A . 70 GLU HB2 1 1 19 33719 1 1 67 GLU HB3 H 1.918 5.990 9.837 1.00 . A A . 70 GLU HB3 1 1 19 33720 1 1 67 GLU HG2 H 2.125 3.006 10.128 1.00 . A A . 70 GLU HG2 1 1 19 33721 1 1 67 GLU HG3 H 3.424 4.097 9.653 1.00 . A A . 70 GLU HG3 1 1 19 33722 1 1 67 GLU N N -0.553 3.713 10.171 1.00 . A A . 70 GLU N 1 1 19 33723 1 1 67 GLU O O -1.749 6.108 9.644 1.00 . A A . 70 GLU O 1 1 19 33724 1 1 67 GLU OE1 O 3.642 5.151 11.995 1.00 . A A . 70 GLU OE1 1 1 19 33725 1 1 67 GLU OE2 O 2.378 3.452 12.553 1.00 . A A . 70 GLU OE2 1 1 19 33726 1 1 68 THR C C -0.483 9.204 8.990 1.00 . A A . 71 THR C 1 1 19 33727 1 1 68 THR CA C -0.776 8.609 10.358 1.00 . A A . 71 THR CA 1 1 19 33728 1 1 68 THR CB C -0.349 9.632 11.426 1.00 . A A . 71 THR CB 1 1 19 33729 1 1 68 THR CG2 C -0.561 9.081 12.827 1.00 . A A . 71 THR CG2 1 1 19 33730 1 1 68 THR H H 0.815 7.337 10.914 1.00 . A A . 71 THR H 1 1 19 33731 1 1 68 THR HA H -1.839 8.436 10.452 1.00 . A A . 71 THR HA 1 1 19 33732 1 1 68 THR HB H -0.947 10.526 11.309 1.00 . A A . 71 THR HB 1 1 19 33733 1 1 68 THR HG1 H 1.416 10.262 12.077 1.00 . A A . 71 THR HG1 1 1 19 33734 1 1 68 THR HG21 H -0.247 9.815 13.552 1.00 . A A . 71 THR HG21 1 1 19 33735 1 1 68 THR HG22 H -1.607 8.857 12.970 1.00 . A A . 71 THR HG22 1 1 19 33736 1 1 68 THR HG23 H 0.021 8.179 12.950 1.00 . A A . 71 THR HG23 1 1 19 33737 1 1 68 THR N N -0.089 7.339 10.534 1.00 . A A . 71 THR N 1 1 19 33738 1 1 68 THR O O 0.351 8.683 8.242 1.00 . A A . 71 THR O 1 1 19 33739 1 1 68 THR OG1 O 1.034 9.968 11.238 1.00 . A A . 71 THR OG1 1 1 19 33740 1 1 69 HIS C C 0.519 11.593 7.455 1.00 . A A . 72 HIS C 1 1 19 33741 1 1 69 HIS CA C -0.888 11.013 7.434 1.00 . A A . 72 HIS CA 1 1 19 33742 1 1 69 HIS CB C -1.911 12.134 7.230 1.00 . A A . 72 HIS CB 1 1 19 33743 1 1 69 HIS CD2 C -1.087 13.956 5.570 1.00 . A A . 72 HIS CD2 1 1 19 33744 1 1 69 HIS CE1 C -2.063 13.188 3.762 1.00 . A A . 72 HIS CE1 1 1 19 33745 1 1 69 HIS CG C -1.770 12.835 5.915 1.00 . A A . 72 HIS CG 1 1 19 33746 1 1 69 HIS H H -1.853 10.632 9.280 1.00 . A A . 72 HIS H 1 1 19 33747 1 1 69 HIS HA H -0.965 10.310 6.618 1.00 . A A . 72 HIS HA 1 1 19 33748 1 1 69 HIS HB2 H -2.906 11.720 7.282 1.00 . A A . 72 HIS HB2 1 1 19 33749 1 1 69 HIS HB3 H -1.790 12.869 8.015 1.00 . A A . 72 HIS HB3 1 1 19 33750 1 1 69 HIS HD1 H -2.926 11.573 4.685 1.00 . A A . 72 HIS HD1 1 1 19 33751 1 1 69 HIS HD2 H -0.485 14.573 6.230 1.00 . A A . 72 HIS HD2 1 1 19 33752 1 1 69 HIS HE1 H -2.396 13.081 2.740 1.00 . A A . 72 HIS HE1 1 1 19 33753 1 1 69 HIS HE2 H -0.824 14.824 3.664 1.00 . A A . 72 HIS HE2 1 1 19 33754 1 1 69 HIS N N -1.152 10.299 8.670 1.00 . A A . 72 HIS N 1 1 19 33755 1 1 69 HIS ND1 N -2.368 12.382 4.760 1.00 . A A . 72 HIS ND1 1 1 19 33756 1 1 69 HIS NE2 N -1.287 14.149 4.224 1.00 . A A . 72 HIS NE2 1 1 19 33757 1 1 69 HIS O O 1.256 11.497 6.479 1.00 . A A . 72 HIS O 1 1 19 33758 1 1 70 GLN C C 3.311 11.792 8.624 1.00 . A A . 73 GLN C 1 1 19 33759 1 1 70 GLN CA C 2.189 12.824 8.700 1.00 . A A . 73 GLN CA 1 1 19 33760 1 1 70 GLN CB C 2.287 13.599 10.008 1.00 . A A . 73 GLN CB 1 1 19 33761 1 1 70 GLN CD C 3.711 15.103 11.440 1.00 . A A . 73 GLN CD 1 1 19 33762 1 1 70 GLN CG C 3.511 14.484 10.073 1.00 . A A . 73 GLN CG 1 1 19 33763 1 1 70 GLN H H 0.270 12.203 9.342 1.00 . A A . 73 GLN H 1 1 19 33764 1 1 70 GLN HA H 2.299 13.512 7.875 1.00 . A A . 73 GLN HA 1 1 19 33765 1 1 70 GLN HB2 H 1.409 14.222 10.117 1.00 . A A . 73 GLN HB2 1 1 19 33766 1 1 70 GLN HB3 H 2.328 12.899 10.828 1.00 . A A . 73 GLN HB3 1 1 19 33767 1 1 70 GLN HE21 H 4.793 13.535 12.008 1.00 . A A . 73 GLN HE21 1 1 19 33768 1 1 70 GLN HE22 H 4.580 14.779 13.201 1.00 . A A . 73 GLN HE22 1 1 19 33769 1 1 70 GLN HG2 H 4.381 13.891 9.831 1.00 . A A . 73 GLN HG2 1 1 19 33770 1 1 70 GLN HG3 H 3.400 15.275 9.344 1.00 . A A . 73 GLN HG3 1 1 19 33771 1 1 70 GLN N N 0.888 12.188 8.576 1.00 . A A . 73 GLN N 1 1 19 33772 1 1 70 GLN NE2 N 4.431 14.406 12.303 1.00 . A A . 73 GLN NE2 1 1 19 33773 1 1 70 GLN O O 4.350 12.040 8.006 1.00 . A A . 73 GLN O 1 1 19 33774 1 1 70 GLN OE1 O 3.219 16.197 11.719 1.00 . A A . 73 GLN OE1 1 1 19 33775 1 1 71 GLN C C 4.421 9.118 7.849 1.00 . A A . 74 GLN C 1 1 19 33776 1 1 71 GLN CA C 4.102 9.586 9.256 1.00 . A A . 74 GLN CA 1 1 19 33777 1 1 71 GLN CB C 3.648 8.387 10.094 1.00 . A A . 74 GLN CB 1 1 19 33778 1 1 71 GLN CD C 5.201 8.733 12.064 1.00 . A A . 74 GLN CD 1 1 19 33779 1 1 71 GLN CG C 3.766 8.597 11.596 1.00 . A A . 74 GLN CG 1 1 19 33780 1 1 71 GLN H H 2.236 10.483 9.702 1.00 . A A . 74 GLN H 1 1 19 33781 1 1 71 GLN HA H 4.998 9.998 9.693 1.00 . A A . 74 GLN HA 1 1 19 33782 1 1 71 GLN HB2 H 2.615 8.175 9.864 1.00 . A A . 74 GLN HB2 1 1 19 33783 1 1 71 GLN HB3 H 4.249 7.530 9.828 1.00 . A A . 74 GLN HB3 1 1 19 33784 1 1 71 GLN HE21 H 4.723 7.893 13.792 1.00 . A A . 74 GLN HE21 1 1 19 33785 1 1 71 GLN HE22 H 6.377 8.352 13.608 1.00 . A A . 74 GLN HE22 1 1 19 33786 1 1 71 GLN HG2 H 3.230 9.497 11.864 1.00 . A A . 74 GLN HG2 1 1 19 33787 1 1 71 GLN HG3 H 3.320 7.752 12.099 1.00 . A A . 74 GLN HG3 1 1 19 33788 1 1 71 GLN N N 3.093 10.633 9.242 1.00 . A A . 74 GLN N 1 1 19 33789 1 1 71 GLN NE2 N 5.461 8.282 13.275 1.00 . A A . 74 GLN NE2 1 1 19 33790 1 1 71 GLN O O 5.584 9.006 7.477 1.00 . A A . 74 GLN O 1 1 19 33791 1 1 71 GLN OE1 O 6.070 9.233 11.346 1.00 . A A . 74 GLN OE1 1 1 19 33792 1 1 72 VAL C C 4.250 9.430 4.815 1.00 . A A . 75 VAL C 1 1 19 33793 1 1 72 VAL CA C 3.592 8.383 5.704 1.00 . A A . 75 VAL CA 1 1 19 33794 1 1 72 VAL CB C 2.292 7.875 5.048 1.00 . A A . 75 VAL CB 1 1 19 33795 1 1 72 VAL CG1 C 1.807 6.622 5.751 1.00 . A A . 75 VAL CG1 1 1 19 33796 1 1 72 VAL CG2 C 1.198 8.929 5.045 1.00 . A A . 75 VAL CG2 1 1 19 33797 1 1 72 VAL H H 2.473 9.054 7.387 1.00 . A A . 75 VAL H 1 1 19 33798 1 1 72 VAL HA H 4.268 7.543 5.783 1.00 . A A . 75 VAL HA 1 1 19 33799 1 1 72 VAL HB H 2.517 7.627 4.026 1.00 . A A . 75 VAL HB 1 1 19 33800 1 1 72 VAL HG11 H 0.888 6.286 5.295 1.00 . A A . 75 VAL HG11 1 1 19 33801 1 1 72 VAL HG12 H 2.558 5.848 5.664 1.00 . A A . 75 VAL HG12 1 1 19 33802 1 1 72 VAL HG13 H 1.635 6.839 6.795 1.00 . A A . 75 VAL HG13 1 1 19 33803 1 1 72 VAL HG21 H 0.958 9.201 6.062 1.00 . A A . 75 VAL HG21 1 1 19 33804 1 1 72 VAL HG22 H 1.542 9.802 4.511 1.00 . A A . 75 VAL HG22 1 1 19 33805 1 1 72 VAL HG23 H 0.318 8.533 4.559 1.00 . A A . 75 VAL HG23 1 1 19 33806 1 1 72 VAL N N 3.387 8.887 7.055 1.00 . A A . 75 VAL N 1 1 19 33807 1 1 72 VAL O O 5.197 9.126 4.093 1.00 . A A . 75 VAL O 1 1 19 33808 1 1 73 VAL C C 5.834 11.906 4.408 1.00 . A A . 76 VAL C 1 1 19 33809 1 1 73 VAL CA C 4.337 11.771 4.130 1.00 . A A . 76 VAL CA 1 1 19 33810 1 1 73 VAL CB C 3.629 13.106 4.451 1.00 . A A . 76 VAL CB 1 1 19 33811 1 1 73 VAL CG1 C 4.318 14.274 3.761 1.00 . A A . 76 VAL CG1 1 1 19 33812 1 1 73 VAL CG2 C 2.169 13.047 4.040 1.00 . A A . 76 VAL CG2 1 1 19 33813 1 1 73 VAL H H 2.979 10.827 5.461 1.00 . A A . 76 VAL H 1 1 19 33814 1 1 73 VAL HA H 4.195 11.558 3.081 1.00 . A A . 76 VAL HA 1 1 19 33815 1 1 73 VAL HB H 3.674 13.269 5.518 1.00 . A A . 76 VAL HB 1 1 19 33816 1 1 73 VAL HG11 H 5.336 14.354 4.115 1.00 . A A . 76 VAL HG11 1 1 19 33817 1 1 73 VAL HG12 H 4.320 14.113 2.692 1.00 . A A . 76 VAL HG12 1 1 19 33818 1 1 73 VAL HG13 H 3.787 15.188 3.987 1.00 . A A . 76 VAL HG13 1 1 19 33819 1 1 73 VAL HG21 H 2.101 12.822 2.985 1.00 . A A . 76 VAL HG21 1 1 19 33820 1 1 73 VAL HG22 H 1.668 12.275 4.607 1.00 . A A . 76 VAL HG22 1 1 19 33821 1 1 73 VAL HG23 H 1.701 13.999 4.239 1.00 . A A . 76 VAL HG23 1 1 19 33822 1 1 73 VAL N N 3.761 10.663 4.890 1.00 . A A . 76 VAL N 1 1 19 33823 1 1 73 VAL O O 6.633 12.072 3.486 1.00 . A A . 76 VAL O 1 1 19 33824 1 1 74 SER C C 8.445 10.806 5.412 1.00 . A A . 77 SER C 1 1 19 33825 1 1 74 SER CA C 7.606 11.901 6.079 1.00 . A A . 77 SER CA 1 1 19 33826 1 1 74 SER CB C 7.722 11.805 7.603 1.00 . A A . 77 SER CB 1 1 19 33827 1 1 74 SER H H 5.522 11.654 6.370 1.00 . A A . 77 SER H 1 1 19 33828 1 1 74 SER HA H 7.974 12.864 5.758 1.00 . A A . 77 SER HA 1 1 19 33829 1 1 74 SER HB2 H 7.402 10.827 7.926 1.00 . A A . 77 SER HB2 1 1 19 33830 1 1 74 SER HB3 H 8.752 11.961 7.893 1.00 . A A . 77 SER HB3 1 1 19 33831 1 1 74 SER HG H 6.013 12.437 8.348 1.00 . A A . 77 SER HG 1 1 19 33832 1 1 74 SER N N 6.207 11.801 5.680 1.00 . A A . 77 SER N 1 1 19 33833 1 1 74 SER O O 9.559 11.059 4.950 1.00 . A A . 77 SER O 1 1 19 33834 1 1 74 SER OG O 6.914 12.784 8.242 1.00 . A A . 77 SER OG 1 1 19 33835 1 1 75 ARG C C 8.721 8.619 3.244 1.00 . A A . 78 ARG C 1 1 19 33836 1 1 75 ARG CA C 8.588 8.456 4.758 1.00 . A A . 78 ARG CA 1 1 19 33837 1 1 75 ARG CB C 7.847 7.160 5.076 1.00 . A A . 78 ARG CB 1 1 19 33838 1 1 75 ARG CD C 6.742 5.729 6.809 1.00 . A A . 78 ARG CD 1 1 19 33839 1 1 75 ARG CG C 7.508 7.010 6.546 1.00 . A A . 78 ARG CG 1 1 19 33840 1 1 75 ARG CZ C 6.747 5.419 9.256 1.00 . A A . 78 ARG CZ 1 1 19 33841 1 1 75 ARG H H 6.996 9.463 5.728 1.00 . A A . 78 ARG H 1 1 19 33842 1 1 75 ARG HA H 9.576 8.409 5.189 1.00 . A A . 78 ARG HA 1 1 19 33843 1 1 75 ARG HB2 H 6.929 7.135 4.510 1.00 . A A . 78 ARG HB2 1 1 19 33844 1 1 75 ARG HB3 H 8.465 6.326 4.784 1.00 . A A . 78 ARG HB3 1 1 19 33845 1 1 75 ARG HD2 H 5.977 5.621 6.056 1.00 . A A . 78 ARG HD2 1 1 19 33846 1 1 75 ARG HD3 H 7.427 4.897 6.745 1.00 . A A . 78 ARG HD3 1 1 19 33847 1 1 75 ARG HE H 5.151 5.929 8.169 1.00 . A A . 78 ARG HE 1 1 19 33848 1 1 75 ARG HG2 H 8.423 6.995 7.118 1.00 . A A . 78 ARG HG2 1 1 19 33849 1 1 75 ARG HG3 H 6.903 7.849 6.853 1.00 . A A . 78 ARG HG3 1 1 19 33850 1 1 75 ARG HH11 H 8.569 5.287 8.375 1.00 . A A . 78 ARG HH11 1 1 19 33851 1 1 75 ARG HH12 H 8.541 4.969 10.086 1.00 . A A . 78 ARG HH12 1 1 19 33852 1 1 75 ARG HH21 H 5.095 5.527 10.432 1.00 . A A . 78 ARG HH21 1 1 19 33853 1 1 75 ARG HH22 H 6.565 5.123 11.257 1.00 . A A . 78 ARG HH22 1 1 19 33854 1 1 75 ARG N N 7.894 9.596 5.353 1.00 . A A . 78 ARG N 1 1 19 33855 1 1 75 ARG NE N 6.110 5.724 8.130 1.00 . A A . 78 ARG NE 1 1 19 33856 1 1 75 ARG NH1 N 8.055 5.210 9.238 1.00 . A A . 78 ARG NH1 1 1 19 33857 1 1 75 ARG NH2 N 6.082 5.352 10.404 1.00 . A A . 78 ARG NH2 1 1 19 33858 1 1 75 ARG O O 9.724 8.221 2.656 1.00 . A A . 78 ARG O 1 1 19 33859 1 1 76 ILE C C 8.834 10.372 0.786 1.00 . A A . 79 ILE C 1 1 19 33860 1 1 76 ILE CA C 7.699 9.429 1.178 1.00 . A A . 79 ILE CA 1 1 19 33861 1 1 76 ILE CB C 6.352 10.022 0.706 1.00 . A A . 79 ILE CB 1 1 19 33862 1 1 76 ILE CD1 C 3.831 9.633 0.774 1.00 . A A . 79 ILE CD1 1 1 19 33863 1 1 76 ILE CG1 C 5.209 9.060 1.033 1.00 . A A . 79 ILE CG1 1 1 19 33864 1 1 76 ILE CG2 C 6.389 10.316 -0.790 1.00 . A A . 79 ILE CG2 1 1 19 33865 1 1 76 ILE H H 6.915 9.474 3.149 1.00 . A A . 79 ILE H 1 1 19 33866 1 1 76 ILE HA H 7.845 8.477 0.686 1.00 . A A . 79 ILE HA 1 1 19 33867 1 1 76 ILE HB H 6.191 10.952 1.229 1.00 . A A . 79 ILE HB 1 1 19 33868 1 1 76 ILE HD11 H 3.756 9.935 -0.260 1.00 . A A . 79 ILE HD11 1 1 19 33869 1 1 76 ILE HD12 H 3.084 8.882 0.985 1.00 . A A . 79 ILE HD12 1 1 19 33870 1 1 76 ILE HD13 H 3.672 10.490 1.412 1.00 . A A . 79 ILE HD13 1 1 19 33871 1 1 76 ILE HG12 H 5.315 8.170 0.434 1.00 . A A . 79 ILE HG12 1 1 19 33872 1 1 76 ILE HG13 H 5.264 8.790 2.079 1.00 . A A . 79 ILE HG13 1 1 19 33873 1 1 76 ILE HG21 H 7.167 11.038 -0.997 1.00 . A A . 79 ILE HG21 1 1 19 33874 1 1 76 ILE HG22 H 6.593 9.405 -1.331 1.00 . A A . 79 ILE HG22 1 1 19 33875 1 1 76 ILE HG23 H 5.434 10.715 -1.104 1.00 . A A . 79 ILE HG23 1 1 19 33876 1 1 76 ILE N N 7.697 9.198 2.622 1.00 . A A . 79 ILE N 1 1 19 33877 1 1 76 ILE O O 9.533 10.142 -0.201 1.00 . A A . 79 ILE O 1 1 19 33878 1 1 77 ARG C C 11.471 11.777 1.470 1.00 . A A . 80 ARG C 1 1 19 33879 1 1 77 ARG CA C 10.081 12.402 1.340 1.00 . A A . 80 ARG CA 1 1 19 33880 1 1 77 ARG CB C 9.952 13.583 2.309 1.00 . A A . 80 ARG CB 1 1 19 33881 1 1 77 ARG CD C 7.669 14.202 1.412 1.00 . A A . 80 ARG CD 1 1 19 33882 1 1 77 ARG CG C 9.042 14.707 1.827 1.00 . A A . 80 ARG CG 1 1 19 33883 1 1 77 ARG CZ C 5.684 15.277 0.413 1.00 . A A . 80 ARG CZ 1 1 19 33884 1 1 77 ARG H H 8.439 11.530 2.363 1.00 . A A . 80 ARG H 1 1 19 33885 1 1 77 ARG HA H 9.961 12.766 0.331 1.00 . A A . 80 ARG HA 1 1 19 33886 1 1 77 ARG HB2 H 9.565 13.217 3.246 1.00 . A A . 80 ARG HB2 1 1 19 33887 1 1 77 ARG HB3 H 10.935 13.999 2.478 1.00 . A A . 80 ARG HB3 1 1 19 33888 1 1 77 ARG HD2 H 7.759 13.681 0.470 1.00 . A A . 80 ARG HD2 1 1 19 33889 1 1 77 ARG HD3 H 7.308 13.518 2.167 1.00 . A A . 80 ARG HD3 1 1 19 33890 1 1 77 ARG HE H 6.812 16.069 1.868 1.00 . A A . 80 ARG HE 1 1 19 33891 1 1 77 ARG HG2 H 8.919 15.420 2.627 1.00 . A A . 80 ARG HG2 1 1 19 33892 1 1 77 ARG HG3 H 9.506 15.192 0.981 1.00 . A A . 80 ARG HG3 1 1 19 33893 1 1 77 ARG HH11 H 6.265 13.581 -0.535 1.00 . A A . 80 ARG HH11 1 1 19 33894 1 1 77 ARG HH12 H 4.794 14.298 -1.118 1.00 . A A . 80 ARG HH12 1 1 19 33895 1 1 77 ARG HH21 H 4.875 17.006 1.087 1.00 . A A . 80 ARG HH21 1 1 19 33896 1 1 77 ARG HH22 H 4.007 16.236 -0.209 1.00 . A A . 80 ARG HH22 1 1 19 33897 1 1 77 ARG N N 9.026 11.417 1.584 1.00 . A A . 80 ARG N 1 1 19 33898 1 1 77 ARG NE N 6.709 15.293 1.262 1.00 . A A . 80 ARG NE 1 1 19 33899 1 1 77 ARG NH1 N 5.572 14.308 -0.486 1.00 . A A . 80 ARG NH1 1 1 19 33900 1 1 77 ARG NH2 N 4.787 16.254 0.433 1.00 . A A . 80 ARG NH2 1 1 19 33901 1 1 77 ARG O O 12.452 12.317 0.955 1.00 . A A . 80 ARG O 1 1 19 33902 1 1 78 ALA C C 13.366 9.377 1.076 1.00 . A A . 81 ALA C 1 1 19 33903 1 1 78 ALA CA C 12.828 9.966 2.376 1.00 . A A . 81 ALA CA 1 1 19 33904 1 1 78 ALA CB C 12.688 8.874 3.425 1.00 . A A . 81 ALA CB 1 1 19 33905 1 1 78 ALA H H 10.737 10.258 2.545 1.00 . A A . 81 ALA H 1 1 19 33906 1 1 78 ALA HA H 13.536 10.694 2.747 1.00 . A A . 81 ALA HA 1 1 19 33907 1 1 78 ALA HB1 H 11.995 8.124 3.073 1.00 . A A . 81 ALA HB1 1 1 19 33908 1 1 78 ALA HB2 H 13.652 8.420 3.600 1.00 . A A . 81 ALA HB2 1 1 19 33909 1 1 78 ALA HB3 H 12.319 9.303 4.345 1.00 . A A . 81 ALA HB3 1 1 19 33910 1 1 78 ALA N N 11.554 10.647 2.168 1.00 . A A . 81 ALA N 1 1 19 33911 1 1 78 ALA O O 14.571 9.173 0.931 1.00 . A A . 81 ALA O 1 1 19 33912 1 1 79 ALA C C 13.613 9.644 -1.959 1.00 . A A . 82 ALA C 1 1 19 33913 1 1 79 ALA CA C 12.885 8.574 -1.159 1.00 . A A . 82 ALA CA 1 1 19 33914 1 1 79 ALA CB C 11.687 8.071 -1.926 1.00 . A A . 82 ALA CB 1 1 19 33915 1 1 79 ALA H H 11.513 9.230 0.310 1.00 . A A . 82 ALA H 1 1 19 33916 1 1 79 ALA HA H 13.554 7.743 -0.991 1.00 . A A . 82 ALA HA 1 1 19 33917 1 1 79 ALA HB1 H 11.067 8.907 -2.209 1.00 . A A . 82 ALA HB1 1 1 19 33918 1 1 79 ALA HB2 H 12.020 7.554 -2.813 1.00 . A A . 82 ALA HB2 1 1 19 33919 1 1 79 ALA HB3 H 11.122 7.390 -1.306 1.00 . A A . 82 ALA HB3 1 1 19 33920 1 1 79 ALA N N 12.472 9.090 0.133 1.00 . A A . 82 ALA N 1 1 19 33921 1 1 79 ALA O O 13.255 10.823 -1.926 1.00 . A A . 82 ALA O 1 1 19 33922 1 1 80 LEU C C 14.869 10.531 -4.746 1.00 . A A . 83 LEU C 1 1 19 33923 1 1 80 LEU CA C 15.496 10.113 -3.425 1.00 . A A . 83 LEU CA 1 1 19 33924 1 1 80 LEU CB C 16.839 9.435 -3.679 1.00 . A A . 83 LEU CB 1 1 19 33925 1 1 80 LEU CD1 C 18.926 8.372 -2.771 1.00 . A A . 83 LEU CD1 1 1 19 33926 1 1 80 LEU CD2 C 18.025 10.452 -1.719 1.00 . A A . 83 LEU CD2 1 1 19 33927 1 1 80 LEU CG C 17.669 9.152 -2.423 1.00 . A A . 83 LEU CG 1 1 19 33928 1 1 80 LEU H H 14.821 8.250 -2.702 1.00 . A A . 83 LEU H 1 1 19 33929 1 1 80 LEU HA H 15.656 10.990 -2.823 1.00 . A A . 83 LEU HA 1 1 19 33930 1 1 80 LEU HB2 H 16.651 8.494 -4.179 1.00 . A A . 83 LEU HB2 1 1 19 33931 1 1 80 LEU HB3 H 17.414 10.062 -4.338 1.00 . A A . 83 LEU HB3 1 1 19 33932 1 1 80 LEU HD11 H 18.650 7.421 -3.206 1.00 . A A . 83 LEU HD11 1 1 19 33933 1 1 80 LEU HD12 H 19.517 8.934 -3.480 1.00 . A A . 83 LEU HD12 1 1 19 33934 1 1 80 LEU HD13 H 19.504 8.203 -1.875 1.00 . A A . 83 LEU HD13 1 1 19 33935 1 1 80 LEU HD21 H 18.578 11.089 -2.394 1.00 . A A . 83 LEU HD21 1 1 19 33936 1 1 80 LEU HD22 H 17.120 10.953 -1.411 1.00 . A A . 83 LEU HD22 1 1 19 33937 1 1 80 LEU HD23 H 18.631 10.236 -0.850 1.00 . A A . 83 LEU HD23 1 1 19 33938 1 1 80 LEU HG H 17.084 8.552 -1.741 1.00 . A A . 83 LEU HG 1 1 19 33939 1 1 80 LEU N N 14.634 9.212 -2.677 1.00 . A A . 83 LEU N 1 1 19 33940 1 1 80 LEU O O 14.723 11.719 -5.031 1.00 . A A . 83 LEU O 1 1 19 33941 1 1 81 ASN C C 12.585 9.091 -6.952 1.00 . A A . 84 ASN C 1 1 19 33942 1 1 81 ASN CA C 13.910 9.822 -6.854 1.00 . A A . 84 ASN CA 1 1 19 33943 1 1 81 ASN CB C 14.814 9.370 -8.011 1.00 . A A . 84 ASN CB 1 1 19 33944 1 1 81 ASN CG C 16.177 10.044 -8.039 1.00 . A A . 84 ASN CG 1 1 19 33945 1 1 81 ASN H H 14.692 8.625 -5.291 1.00 . A A . 84 ASN H 1 1 19 33946 1 1 81 ASN HA H 13.732 10.886 -6.931 1.00 . A A . 84 ASN HA 1 1 19 33947 1 1 81 ASN HB2 H 14.971 8.305 -7.935 1.00 . A A . 84 ASN HB2 1 1 19 33948 1 1 81 ASN HB3 H 14.313 9.582 -8.944 1.00 . A A . 84 ASN HB3 1 1 19 33949 1 1 81 ASN HD21 H 15.435 11.708 -7.247 1.00 . A A . 84 ASN HD21 1 1 19 33950 1 1 81 ASN HD22 H 17.128 11.731 -7.596 1.00 . A A . 84 ASN HD22 1 1 19 33951 1 1 81 ASN N N 14.527 9.554 -5.562 1.00 . A A . 84 ASN N 1 1 19 33952 1 1 81 ASN ND2 N 16.253 11.283 -7.581 1.00 . A A . 84 ASN ND2 1 1 19 33953 1 1 81 ASN O O 11.663 9.540 -7.624 1.00 . A A . 84 ASN O 1 1 19 33954 1 1 81 ASN OD1 O 17.160 9.448 -8.484 1.00 . A A . 84 ASN OD1 1 1 19 33955 1 1 82 ALA C C 10.996 6.427 -5.059 1.00 . A A . 85 ALA C 1 1 19 33956 1 1 82 ALA CA C 11.328 7.099 -6.379 1.00 . A A . 85 ALA CA 1 1 19 33957 1 1 82 ALA CB C 11.578 6.054 -7.456 1.00 . A A . 85 ALA CB 1 1 19 33958 1 1 82 ALA H H 13.205 7.735 -5.619 1.00 . A A . 85 ALA H 1 1 19 33959 1 1 82 ALA HA H 10.484 7.701 -6.680 1.00 . A A . 85 ALA HA 1 1 19 33960 1 1 82 ALA HB1 H 12.409 5.430 -7.166 1.00 . A A . 85 ALA HB1 1 1 19 33961 1 1 82 ALA HB2 H 10.694 5.443 -7.576 1.00 . A A . 85 ALA HB2 1 1 19 33962 1 1 82 ALA HB3 H 11.803 6.548 -8.390 1.00 . A A . 85 ALA HB3 1 1 19 33963 1 1 82 ALA N N 12.486 7.972 -6.253 1.00 . A A . 85 ALA N 1 1 19 33964 1 1 82 ALA O O 11.890 6.055 -4.298 1.00 . A A . 85 ALA O 1 1 19 33965 1 1 83 VAL C C 8.670 4.291 -3.808 1.00 . A A . 86 VAL C 1 1 19 33966 1 1 83 VAL CA C 9.246 5.683 -3.558 1.00 . A A . 86 VAL CA 1 1 19 33967 1 1 83 VAL CB C 8.164 6.563 -2.874 1.00 . A A . 86 VAL CB 1 1 19 33968 1 1 83 VAL CG1 C 8.549 8.028 -2.876 1.00 . A A . 86 VAL CG1 1 1 19 33969 1 1 83 VAL CG2 C 6.800 6.380 -3.523 1.00 . A A . 86 VAL CG2 1 1 19 33970 1 1 83 VAL H H 9.050 6.520 -5.489 1.00 . A A . 86 VAL H 1 1 19 33971 1 1 83 VAL HA H 10.092 5.600 -2.891 1.00 . A A . 86 VAL HA 1 1 19 33972 1 1 83 VAL HB H 8.094 6.257 -1.845 1.00 . A A . 86 VAL HB 1 1 19 33973 1 1 83 VAL HG11 H 9.313 8.196 -2.138 1.00 . A A . 86 VAL HG11 1 1 19 33974 1 1 83 VAL HG12 H 8.919 8.306 -3.851 1.00 . A A . 86 VAL HG12 1 1 19 33975 1 1 83 VAL HG13 H 7.682 8.625 -2.633 1.00 . A A . 86 VAL HG13 1 1 19 33976 1 1 83 VAL HG21 H 6.855 6.672 -4.560 1.00 . A A . 86 VAL HG21 1 1 19 33977 1 1 83 VAL HG22 H 6.505 5.344 -3.453 1.00 . A A . 86 VAL HG22 1 1 19 33978 1 1 83 VAL HG23 H 6.076 6.998 -3.013 1.00 . A A . 86 VAL HG23 1 1 19 33979 1 1 83 VAL N N 9.708 6.264 -4.805 1.00 . A A . 86 VAL N 1 1 19 33980 1 1 83 VAL O O 8.289 3.959 -4.934 1.00 . A A . 86 VAL O 1 1 19 33981 1 1 84 ARG C C 6.725 2.183 -2.034 1.00 . A A . 87 ARG C 1 1 19 33982 1 1 84 ARG CA C 8.005 2.170 -2.846 1.00 . A A . 87 ARG CA 1 1 19 33983 1 1 84 ARG CB C 8.931 1.068 -2.308 1.00 . A A . 87 ARG CB 1 1 19 33984 1 1 84 ARG CD C 11.229 2.090 -2.239 1.00 . A A . 87 ARG CD 1 1 19 33985 1 1 84 ARG CG C 10.334 1.052 -2.898 1.00 . A A . 87 ARG CG 1 1 19 33986 1 1 84 ARG CZ C 13.625 2.590 -1.984 1.00 . A A . 87 ARG CZ 1 1 19 33987 1 1 84 ARG H H 9.005 3.780 -1.910 1.00 . A A . 87 ARG H 1 1 19 33988 1 1 84 ARG HA H 7.765 1.972 -3.881 1.00 . A A . 87 ARG HA 1 1 19 33989 1 1 84 ARG HB2 H 9.020 1.190 -1.238 1.00 . A A . 87 ARG HB2 1 1 19 33990 1 1 84 ARG HB3 H 8.473 0.110 -2.507 1.00 . A A . 87 ARG HB3 1 1 19 33991 1 1 84 ARG HD2 H 10.933 3.069 -2.585 1.00 . A A . 87 ARG HD2 1 1 19 33992 1 1 84 ARG HD3 H 11.092 2.034 -1.169 1.00 . A A . 87 ARG HD3 1 1 19 33993 1 1 84 ARG HE H 12.869 1.177 -3.194 1.00 . A A . 87 ARG HE 1 1 19 33994 1 1 84 ARG HG2 H 10.767 0.074 -2.751 1.00 . A A . 87 ARG HG2 1 1 19 33995 1 1 84 ARG HG3 H 10.271 1.265 -3.955 1.00 . A A . 87 ARG HG3 1 1 19 33996 1 1 84 ARG HH11 H 12.388 3.812 -0.949 1.00 . A A . 87 ARG HH11 1 1 19 33997 1 1 84 ARG HH12 H 14.082 4.105 -0.704 1.00 . A A . 87 ARG HH12 1 1 19 33998 1 1 84 ARG HH21 H 15.105 1.551 -2.900 1.00 . A A . 87 ARG HH21 1 1 19 33999 1 1 84 ARG HH22 H 15.640 2.828 -1.847 1.00 . A A . 87 ARG HH22 1 1 19 34000 1 1 84 ARG N N 8.622 3.481 -2.766 1.00 . A A . 87 ARG N 1 1 19 34001 1 1 84 ARG NE N 12.641 1.893 -2.547 1.00 . A A . 87 ARG NE 1 1 19 34002 1 1 84 ARG NH1 N 13.341 3.584 -1.150 1.00 . A A . 87 ARG NH1 1 1 19 34003 1 1 84 ARG NH2 N 14.890 2.300 -2.267 1.00 . A A . 87 ARG NH2 1 1 19 34004 1 1 84 ARG O O 6.758 2.439 -0.834 1.00 . A A . 87 ARG O 1 1 19 34005 1 1 85 LEU C C 3.652 0.590 -2.094 1.00 . A A . 88 LEU C 1 1 19 34006 1 1 85 LEU CA C 4.330 1.945 -1.991 1.00 . A A . 88 LEU CA 1 1 19 34007 1 1 85 LEU CB C 3.414 3.023 -2.568 1.00 . A A . 88 LEU CB 1 1 19 34008 1 1 85 LEU CD1 C 2.990 5.419 -3.148 1.00 . A A . 88 LEU CD1 1 1 19 34009 1 1 85 LEU CD2 C 4.241 4.854 -1.067 1.00 . A A . 88 LEU CD2 1 1 19 34010 1 1 85 LEU CG C 3.961 4.448 -2.503 1.00 . A A . 88 LEU CG 1 1 19 34011 1 1 85 LEU H H 5.635 1.740 -3.645 1.00 . A A . 88 LEU H 1 1 19 34012 1 1 85 LEU HA H 4.522 2.163 -0.949 1.00 . A A . 88 LEU HA 1 1 19 34013 1 1 85 LEU HB2 H 3.221 2.782 -3.604 1.00 . A A . 88 LEU HB2 1 1 19 34014 1 1 85 LEU HB3 H 2.478 2.996 -2.031 1.00 . A A . 88 LEU HB3 1 1 19 34015 1 1 85 LEU HD11 H 2.055 5.409 -2.607 1.00 . A A . 88 LEU HD11 1 1 19 34016 1 1 85 LEU HD12 H 3.410 6.415 -3.124 1.00 . A A . 88 LEU HD12 1 1 19 34017 1 1 85 LEU HD13 H 2.817 5.126 -4.171 1.00 . A A . 88 LEU HD13 1 1 19 34018 1 1 85 LEU HD21 H 3.328 4.802 -0.493 1.00 . A A . 88 LEU HD21 1 1 19 34019 1 1 85 LEU HD22 H 4.973 4.185 -0.641 1.00 . A A . 88 LEU HD22 1 1 19 34020 1 1 85 LEU HD23 H 4.622 5.863 -1.049 1.00 . A A . 88 LEU HD23 1 1 19 34021 1 1 85 LEU HG H 4.892 4.492 -3.051 1.00 . A A . 88 LEU HG 1 1 19 34022 1 1 85 LEU N N 5.607 1.937 -2.681 1.00 . A A . 88 LEU N 1 1 19 34023 1 1 85 LEU O O 3.514 0.034 -3.182 1.00 . A A . 88 LEU O 1 1 19 34024 1 1 86 LEU C C 1.055 -0.951 -0.620 1.00 . A A . 89 LEU C 1 1 19 34025 1 1 86 LEU CA C 2.523 -1.201 -0.926 1.00 . A A . 89 LEU CA 1 1 19 34026 1 1 86 LEU CB C 3.112 -2.124 0.139 1.00 . A A . 89 LEU CB 1 1 19 34027 1 1 86 LEU CD1 C 2.803 -4.438 -0.787 1.00 . A A . 89 LEU CD1 1 1 19 34028 1 1 86 LEU CD2 C 2.677 -4.037 1.680 1.00 . A A . 89 LEU CD2 1 1 19 34029 1 1 86 LEU CG C 2.395 -3.462 0.307 1.00 . A A . 89 LEU CG 1 1 19 34030 1 1 86 LEU H H 3.430 0.529 -0.115 1.00 . A A . 89 LEU H 1 1 19 34031 1 1 86 LEU HA H 2.612 -1.668 -1.894 1.00 . A A . 89 LEU HA 1 1 19 34032 1 1 86 LEU HB2 H 4.144 -2.321 -0.119 1.00 . A A . 89 LEU HB2 1 1 19 34033 1 1 86 LEU HB3 H 3.089 -1.608 1.088 1.00 . A A . 89 LEU HB3 1 1 19 34034 1 1 86 LEU HD11 H 3.851 -4.681 -0.679 1.00 . A A . 89 LEU HD11 1 1 19 34035 1 1 86 LEU HD12 H 2.216 -5.340 -0.704 1.00 . A A . 89 LEU HD12 1 1 19 34036 1 1 86 LEU HD13 H 2.636 -3.987 -1.754 1.00 . A A . 89 LEU HD13 1 1 19 34037 1 1 86 LEU HD21 H 2.322 -3.353 2.437 1.00 . A A . 89 LEU HD21 1 1 19 34038 1 1 86 LEU HD22 H 2.170 -4.984 1.784 1.00 . A A . 89 LEU HD22 1 1 19 34039 1 1 86 LEU HD23 H 3.741 -4.183 1.798 1.00 . A A . 89 LEU HD23 1 1 19 34040 1 1 86 LEU HG H 1.330 -3.302 0.224 1.00 . A A . 89 LEU HG 1 1 19 34041 1 1 86 LEU N N 3.244 0.058 -0.959 1.00 . A A . 89 LEU N 1 1 19 34042 1 1 86 LEU O O 0.723 -0.370 0.416 1.00 . A A . 89 LEU O 1 1 19 34043 1 1 87 VAL C C -1.983 -2.530 -1.559 1.00 . A A . 90 VAL C 1 1 19 34044 1 1 87 VAL CA C -1.252 -1.229 -1.294 1.00 . A A . 90 VAL CA 1 1 19 34045 1 1 87 VAL CB C -1.884 -0.119 -2.172 1.00 . A A . 90 VAL CB 1 1 19 34046 1 1 87 VAL CG1 C -1.314 1.247 -1.829 1.00 . A A . 90 VAL CG1 1 1 19 34047 1 1 87 VAL CG2 C -1.706 -0.421 -3.654 1.00 . A A . 90 VAL CG2 1 1 19 34048 1 1 87 VAL H H 0.493 -1.823 -2.330 1.00 . A A . 90 VAL H 1 1 19 34049 1 1 87 VAL HA H -1.397 -0.962 -0.256 1.00 . A A . 90 VAL HA 1 1 19 34050 1 1 87 VAL HB H -2.942 -0.096 -1.963 1.00 . A A . 90 VAL HB 1 1 19 34051 1 1 87 VAL HG11 H -0.255 1.259 -2.034 1.00 . A A . 90 VAL HG11 1 1 19 34052 1 1 87 VAL HG12 H -1.806 2.000 -2.428 1.00 . A A . 90 VAL HG12 1 1 19 34053 1 1 87 VAL HG13 H -1.483 1.454 -0.783 1.00 . A A . 90 VAL HG13 1 1 19 34054 1 1 87 VAL HG21 H -0.654 -0.465 -3.890 1.00 . A A . 90 VAL HG21 1 1 19 34055 1 1 87 VAL HG22 H -2.168 -1.369 -3.886 1.00 . A A . 90 VAL HG22 1 1 19 34056 1 1 87 VAL HG23 H -2.174 0.358 -4.237 1.00 . A A . 90 VAL HG23 1 1 19 34057 1 1 87 VAL N N 0.176 -1.381 -1.512 1.00 . A A . 90 VAL N 1 1 19 34058 1 1 87 VAL O O -1.502 -3.390 -2.299 1.00 . A A . 90 VAL O 1 1 19 34059 1 1 88 VAL C C -5.445 -3.397 -0.994 1.00 . A A . 91 VAL C 1 1 19 34060 1 1 88 VAL CA C -3.986 -3.822 -1.137 1.00 . A A . 91 VAL CA 1 1 19 34061 1 1 88 VAL CB C -3.649 -4.957 -0.134 1.00 . A A . 91 VAL CB 1 1 19 34062 1 1 88 VAL CG1 C -4.103 -4.613 1.280 1.00 . A A . 91 VAL CG1 1 1 19 34063 1 1 88 VAL CG2 C -4.248 -6.277 -0.594 1.00 . A A . 91 VAL CG2 1 1 19 34064 1 1 88 VAL H H -3.430 -1.964 -0.319 1.00 . A A . 91 VAL H 1 1 19 34065 1 1 88 VAL HA H -3.821 -4.187 -2.142 1.00 . A A . 91 VAL HA 1 1 19 34066 1 1 88 VAL HB H -2.575 -5.071 -0.112 1.00 . A A . 91 VAL HB 1 1 19 34067 1 1 88 VAL HG11 H -5.174 -4.470 1.289 1.00 . A A . 91 VAL HG11 1 1 19 34068 1 1 88 VAL HG12 H -3.841 -5.419 1.947 1.00 . A A . 91 VAL HG12 1 1 19 34069 1 1 88 VAL HG13 H -3.615 -3.705 1.602 1.00 . A A . 91 VAL HG13 1 1 19 34070 1 1 88 VAL HG21 H -3.825 -6.546 -1.553 1.00 . A A . 91 VAL HG21 1 1 19 34071 1 1 88 VAL HG22 H -4.020 -7.046 0.128 1.00 . A A . 91 VAL HG22 1 1 19 34072 1 1 88 VAL HG23 H -5.319 -6.173 -0.688 1.00 . A A . 91 VAL HG23 1 1 19 34073 1 1 88 VAL N N -3.135 -2.668 -0.935 1.00 . A A . 91 VAL N 1 1 19 34074 1 1 88 VAL O O -5.750 -2.435 -0.279 1.00 . A A . 91 VAL O 1 1 19 34075 1 1 89 ASP C C -8.298 -4.063 -0.242 1.00 . A A . 92 ASP C 1 1 19 34076 1 1 89 ASP CA C -7.757 -3.790 -1.640 1.00 . A A . 92 ASP CA 1 1 19 34077 1 1 89 ASP CB C -8.513 -4.625 -2.669 1.00 . A A . 92 ASP CB 1 1 19 34078 1 1 89 ASP CG C -10.013 -4.515 -2.514 1.00 . A A . 92 ASP CG 1 1 19 34079 1 1 89 ASP H H -6.020 -4.813 -2.276 1.00 . A A . 92 ASP H 1 1 19 34080 1 1 89 ASP HA H -7.890 -2.745 -1.870 1.00 . A A . 92 ASP HA 1 1 19 34081 1 1 89 ASP HB2 H -8.249 -4.285 -3.658 1.00 . A A . 92 ASP HB2 1 1 19 34082 1 1 89 ASP HB3 H -8.232 -5.661 -2.558 1.00 . A A . 92 ASP HB3 1 1 19 34083 1 1 89 ASP N N -6.331 -4.085 -1.701 1.00 . A A . 92 ASP N 1 1 19 34084 1 1 89 ASP O O -8.225 -5.187 0.250 1.00 . A A . 92 ASP O 1 1 19 34085 1 1 89 ASP OD1 O -10.587 -3.491 -2.938 1.00 . A A . 92 ASP OD1 1 1 19 34086 1 1 89 ASP OD2 O -10.627 -5.459 -1.972 1.00 . A A . 92 ASP OD2 1 1 19 34087 1 1 90 PRO C C -10.414 -4.129 2.019 1.00 . A A . 93 PRO C 1 1 19 34088 1 1 90 PRO CA C -9.316 -3.094 1.799 1.00 . A A . 93 PRO CA 1 1 19 34089 1 1 90 PRO CB C -9.854 -1.685 2.078 1.00 . A A . 93 PRO CB 1 1 19 34090 1 1 90 PRO CD C -9.083 -1.697 -0.180 1.00 . A A . 93 PRO CD 1 1 19 34091 1 1 90 PRO CG C -9.247 -0.823 1.028 1.00 . A A . 93 PRO CG 1 1 19 34092 1 1 90 PRO HA H -8.495 -3.300 2.472 1.00 . A A . 93 PRO HA 1 1 19 34093 1 1 90 PRO HB2 H -10.933 -1.691 2.009 1.00 . A A . 93 PRO HB2 1 1 19 34094 1 1 90 PRO HB3 H -9.555 -1.372 3.066 1.00 . A A . 93 PRO HB3 1 1 19 34095 1 1 90 PRO HD2 H -9.981 -1.688 -0.779 1.00 . A A . 93 PRO HD2 1 1 19 34096 1 1 90 PRO HD3 H -8.232 -1.381 -0.764 1.00 . A A . 93 PRO HD3 1 1 19 34097 1 1 90 PRO HG2 H -9.903 0.007 0.806 1.00 . A A . 93 PRO HG2 1 1 19 34098 1 1 90 PRO HG3 H -8.285 -0.461 1.362 1.00 . A A . 93 PRO HG3 1 1 19 34099 1 1 90 PRO N N -8.855 -3.026 0.405 1.00 . A A . 93 PRO N 1 1 19 34100 1 1 90 PRO O O -10.538 -4.688 3.108 1.00 . A A . 93 PRO O 1 1 19 34101 1 1 91 GLU C C -11.731 -6.755 1.110 1.00 . A A . 94 GLU C 1 1 19 34102 1 1 91 GLU CA C -12.295 -5.339 1.072 1.00 . A A . 94 GLU CA 1 1 19 34103 1 1 91 GLU CB C -13.239 -5.175 -0.119 1.00 . A A . 94 GLU CB 1 1 19 34104 1 1 91 GLU CD C -14.279 -3.080 0.845 1.00 . A A . 94 GLU CD 1 1 19 34105 1 1 91 GLU CG C -13.654 -3.734 -0.372 1.00 . A A . 94 GLU CG 1 1 19 34106 1 1 91 GLU H H -11.060 -3.897 0.143 1.00 . A A . 94 GLU H 1 1 19 34107 1 1 91 GLU HA H -12.840 -5.151 1.987 1.00 . A A . 94 GLU HA 1 1 19 34108 1 1 91 GLU HB2 H -12.748 -5.547 -1.007 1.00 . A A . 94 GLU HB2 1 1 19 34109 1 1 91 GLU HB3 H -14.130 -5.758 0.060 1.00 . A A . 94 GLU HB3 1 1 19 34110 1 1 91 GLU HG2 H -12.782 -3.166 -0.655 1.00 . A A . 94 GLU HG2 1 1 19 34111 1 1 91 GLU HG3 H -14.371 -3.717 -1.178 1.00 . A A . 94 GLU HG3 1 1 19 34112 1 1 91 GLU N N -11.210 -4.373 0.987 1.00 . A A . 94 GLU N 1 1 19 34113 1 1 91 GLU O O -12.108 -7.571 1.952 1.00 . A A . 94 GLU O 1 1 19 34114 1 1 91 GLU OE1 O -15.370 -3.517 1.259 1.00 . A A . 94 GLU OE1 1 1 19 34115 1 1 91 GLU OE2 O -13.682 -2.127 1.391 1.00 . A A . 94 GLU OE2 1 1 19 34116 1 1 92 THR C C -9.248 -8.491 1.387 1.00 . A A . 95 THR C 1 1 19 34117 1 1 92 THR CA C -10.125 -8.311 0.150 1.00 . A A . 95 THR CA 1 1 19 34118 1 1 92 THR CB C -9.251 -8.433 -1.113 1.00 . A A . 95 THR CB 1 1 19 34119 1 1 92 THR CG2 C -8.721 -9.851 -1.267 1.00 . A A . 95 THR CG2 1 1 19 34120 1 1 92 THR H H -10.590 -6.346 -0.483 1.00 . A A . 95 THR H 1 1 19 34121 1 1 92 THR HA H -10.871 -9.092 0.127 1.00 . A A . 95 THR HA 1 1 19 34122 1 1 92 THR HB H -8.413 -7.757 -1.022 1.00 . A A . 95 THR HB 1 1 19 34123 1 1 92 THR HG1 H -10.291 -7.147 -2.210 1.00 . A A . 95 THR HG1 1 1 19 34124 1 1 92 THR HG21 H -8.147 -10.120 -0.391 1.00 . A A . 95 THR HG21 1 1 19 34125 1 1 92 THR HG22 H -9.551 -10.533 -1.376 1.00 . A A . 95 THR HG22 1 1 19 34126 1 1 92 THR HG23 H -8.091 -9.908 -2.142 1.00 . A A . 95 THR HG23 1 1 19 34127 1 1 92 THR N N -10.809 -7.029 0.195 1.00 . A A . 95 THR N 1 1 19 34128 1 1 92 THR O O -9.135 -9.584 1.936 1.00 . A A . 95 THR O 1 1 19 34129 1 1 92 THR OG1 O -10.019 -8.078 -2.274 1.00 . A A . 95 THR OG1 1 1 19 34130 1 1 93 ASP C C -8.536 -7.902 4.230 1.00 . A A . 96 ASP C 1 1 19 34131 1 1 93 ASP CA C -7.778 -7.420 3.001 1.00 . A A . 96 ASP CA 1 1 19 34132 1 1 93 ASP CB C -7.185 -6.030 3.244 1.00 . A A . 96 ASP CB 1 1 19 34133 1 1 93 ASP CG C -6.304 -5.974 4.474 1.00 . A A . 96 ASP CG 1 1 19 34134 1 1 93 ASP H H -8.760 -6.557 1.336 1.00 . A A . 96 ASP H 1 1 19 34135 1 1 93 ASP HA H -6.975 -8.113 2.813 1.00 . A A . 96 ASP HA 1 1 19 34136 1 1 93 ASP HB2 H -6.590 -5.747 2.390 1.00 . A A . 96 ASP HB2 1 1 19 34137 1 1 93 ASP HB3 H -7.989 -5.319 3.369 1.00 . A A . 96 ASP HB3 1 1 19 34138 1 1 93 ASP N N -8.639 -7.401 1.825 1.00 . A A . 96 ASP N 1 1 19 34139 1 1 93 ASP O O -7.979 -8.625 5.045 1.00 . A A . 96 ASP O 1 1 19 34140 1 1 93 ASP OD1 O -5.112 -6.321 4.378 1.00 . A A . 96 ASP OD1 1 1 19 34141 1 1 93 ASP OD2 O -6.795 -5.545 5.539 1.00 . A A . 96 ASP OD2 1 1 19 34142 1 1 94 GLU C C -10.668 -9.506 5.550 1.00 . A A . 97 GLU C 1 1 19 34143 1 1 94 GLU CA C -10.621 -7.982 5.478 1.00 . A A . 97 GLU CA 1 1 19 34144 1 1 94 GLU CB C -12.045 -7.431 5.391 1.00 . A A . 97 GLU CB 1 1 19 34145 1 1 94 GLU CD C -14.344 -7.382 6.454 1.00 . A A . 97 GLU CD 1 1 19 34146 1 1 94 GLU CG C -12.885 -7.751 6.619 1.00 . A A . 97 GLU CG 1 1 19 34147 1 1 94 GLU H H -10.215 -6.968 3.656 1.00 . A A . 97 GLU H 1 1 19 34148 1 1 94 GLU HA H -10.155 -7.609 6.377 1.00 . A A . 97 GLU HA 1 1 19 34149 1 1 94 GLU HB2 H -12.000 -6.357 5.281 1.00 . A A . 97 GLU HB2 1 1 19 34150 1 1 94 GLU HB3 H -12.533 -7.853 4.524 1.00 . A A . 97 GLU HB3 1 1 19 34151 1 1 94 GLU HG2 H -12.820 -8.811 6.815 1.00 . A A . 97 GLU HG2 1 1 19 34152 1 1 94 GLU HG3 H -12.486 -7.208 7.462 1.00 . A A . 97 GLU HG3 1 1 19 34153 1 1 94 GLU N N -9.813 -7.543 4.342 1.00 . A A . 97 GLU N 1 1 19 34154 1 1 94 GLU O O -10.444 -10.096 6.609 1.00 . A A . 97 GLU O 1 1 19 34155 1 1 94 GLU OE1 O -14.662 -6.177 6.456 1.00 . A A . 97 GLU OE1 1 1 19 34156 1 1 94 GLU OE2 O -15.187 -8.302 6.346 1.00 . A A . 97 GLU OE2 1 1 19 34157 1 1 95 GLN C C -9.599 -12.196 4.502 1.00 . A A . 98 GLN C 1 1 19 34158 1 1 95 GLN CA C -11.004 -11.603 4.381 1.00 . A A . 98 GLN CA 1 1 19 34159 1 1 95 GLN CB C -11.721 -12.110 3.119 1.00 . A A . 98 GLN CB 1 1 19 34160 1 1 95 GLN CD C -11.789 -12.234 0.593 1.00 . A A . 98 GLN CD 1 1 19 34161 1 1 95 GLN CG C -11.031 -11.755 1.813 1.00 . A A . 98 GLN CG 1 1 19 34162 1 1 95 GLN H H -11.116 -9.633 3.603 1.00 . A A . 98 GLN H 1 1 19 34163 1 1 95 GLN HA H -11.569 -11.918 5.246 1.00 . A A . 98 GLN HA 1 1 19 34164 1 1 95 GLN HB2 H -11.793 -13.187 3.175 1.00 . A A . 98 GLN HB2 1 1 19 34165 1 1 95 GLN HB3 H -12.719 -11.698 3.098 1.00 . A A . 98 GLN HB3 1 1 19 34166 1 1 95 GLN HE21 H -10.846 -13.975 0.663 1.00 . A A . 98 GLN HE21 1 1 19 34167 1 1 95 GLN HE22 H -11.994 -13.796 -0.614 1.00 . A A . 98 GLN HE22 1 1 19 34168 1 1 95 GLN HG2 H -10.933 -10.680 1.753 1.00 . A A . 98 GLN HG2 1 1 19 34169 1 1 95 GLN HG3 H -10.049 -12.203 1.806 1.00 . A A . 98 GLN HG3 1 1 19 34170 1 1 95 GLN N N -10.948 -10.148 4.421 1.00 . A A . 98 GLN N 1 1 19 34171 1 1 95 GLN NE2 N -11.515 -13.456 0.174 1.00 . A A . 98 GLN NE2 1 1 19 34172 1 1 95 GLN O O -9.407 -13.206 5.177 1.00 . A A . 98 GLN O 1 1 19 34173 1 1 95 GLN OE1 O -12.619 -11.517 0.038 1.00 . A A . 98 GLN OE1 1 1 19 34174 1 1 96 LEU C C -6.732 -11.942 5.397 1.00 . A A . 99 LEU C 1 1 19 34175 1 1 96 LEU CA C -7.226 -11.994 3.953 1.00 . A A . 99 LEU CA 1 1 19 34176 1 1 96 LEU CB C -6.317 -11.138 3.064 1.00 . A A . 99 LEU CB 1 1 19 34177 1 1 96 LEU CD1 C -5.516 -10.466 0.791 1.00 . A A . 99 LEU CD1 1 1 19 34178 1 1 96 LEU CD2 C -6.338 -12.794 1.175 1.00 . A A . 99 LEU CD2 1 1 19 34179 1 1 96 LEU CG C -6.503 -11.329 1.557 1.00 . A A . 99 LEU CG 1 1 19 34180 1 1 96 LEU H H -8.840 -10.769 3.311 1.00 . A A . 99 LEU H 1 1 19 34181 1 1 96 LEU HA H -7.185 -13.014 3.606 1.00 . A A . 99 LEU HA 1 1 19 34182 1 1 96 LEU HB2 H -6.502 -10.100 3.298 1.00 . A A . 99 LEU HB2 1 1 19 34183 1 1 96 LEU HB3 H -5.290 -11.365 3.308 1.00 . A A . 99 LEU HB3 1 1 19 34184 1 1 96 LEU HD11 H -5.689 -9.426 1.026 1.00 . A A . 99 LEU HD11 1 1 19 34185 1 1 96 LEU HD12 H -4.508 -10.735 1.071 1.00 . A A . 99 LEU HD12 1 1 19 34186 1 1 96 LEU HD13 H -5.648 -10.623 -0.270 1.00 . A A . 99 LEU HD13 1 1 19 34187 1 1 96 LEU HD21 H -5.335 -13.117 1.415 1.00 . A A . 99 LEU HD21 1 1 19 34188 1 1 96 LEU HD22 H -7.050 -13.395 1.722 1.00 . A A . 99 LEU HD22 1 1 19 34189 1 1 96 LEU HD23 H -6.508 -12.911 0.113 1.00 . A A . 99 LEU HD23 1 1 19 34190 1 1 96 LEU HG H -7.501 -11.020 1.283 1.00 . A A . 99 LEU HG 1 1 19 34191 1 1 96 LEU N N -8.619 -11.555 3.861 1.00 . A A . 99 LEU N 1 1 19 34192 1 1 96 LEU O O -5.929 -12.773 5.817 1.00 . A A . 99 LEU O 1 1 19 34193 1 1 97 GLN C C -7.259 -12.068 8.348 1.00 . A A . 100 GLN C 1 1 19 34194 1 1 97 GLN CA C -6.893 -10.813 7.566 1.00 . A A . 100 GLN CA 1 1 19 34195 1 1 97 GLN CB C -7.650 -9.629 8.170 1.00 . A A . 100 GLN CB 1 1 19 34196 1 1 97 GLN CD C -7.880 -7.150 8.498 1.00 . A A . 100 GLN CD 1 1 19 34197 1 1 97 GLN CG C -7.079 -8.260 7.845 1.00 . A A . 100 GLN CG 1 1 19 34198 1 1 97 GLN H H -7.834 -10.309 5.732 1.00 . A A . 100 GLN H 1 1 19 34199 1 1 97 GLN HA H -5.832 -10.636 7.647 1.00 . A A . 100 GLN HA 1 1 19 34200 1 1 97 GLN HB2 H -8.663 -9.653 7.798 1.00 . A A . 100 GLN HB2 1 1 19 34201 1 1 97 GLN HB3 H -7.669 -9.741 9.244 1.00 . A A . 100 GLN HB3 1 1 19 34202 1 1 97 GLN HE21 H -7.522 -5.943 6.955 1.00 . A A . 100 GLN HE21 1 1 19 34203 1 1 97 GLN HE22 H -8.495 -5.276 8.236 1.00 . A A . 100 GLN HE22 1 1 19 34204 1 1 97 GLN HG2 H -6.061 -8.211 8.198 1.00 . A A . 100 GLN HG2 1 1 19 34205 1 1 97 GLN HG3 H -7.099 -8.118 6.774 1.00 . A A . 100 GLN HG3 1 1 19 34206 1 1 97 GLN N N -7.227 -10.964 6.149 1.00 . A A . 100 GLN N 1 1 19 34207 1 1 97 GLN NE2 N -7.973 -6.010 7.835 1.00 . A A . 100 GLN NE2 1 1 19 34208 1 1 97 GLN O O -6.507 -12.524 9.207 1.00 . A A . 100 GLN O 1 1 19 34209 1 1 97 GLN OE1 O -8.436 -7.327 9.584 1.00 . A A . 100 GLN OE1 1 1 19 34210 1 1 98 LYS C C -8.169 -15.033 8.421 1.00 . A A . 101 LYS C 1 1 19 34211 1 1 98 LYS CA C -8.964 -13.774 8.738 1.00 . A A . 101 LYS CA 1 1 19 34212 1 1 98 LYS CB C -10.428 -13.971 8.347 1.00 . A A . 101 LYS CB 1 1 19 34213 1 1 98 LYS CD C -12.654 -12.885 7.924 1.00 . A A . 101 LYS CD 1 1 19 34214 1 1 98 LYS CE C -13.436 -11.584 7.977 1.00 . A A . 101 LYS CE 1 1 19 34215 1 1 98 LYS CG C -11.257 -12.710 8.493 1.00 . A A . 101 LYS CG 1 1 19 34216 1 1 98 LYS H H -8.932 -12.244 7.278 1.00 . A A . 101 LYS H 1 1 19 34217 1 1 98 LYS HA H -8.905 -13.576 9.797 1.00 . A A . 101 LYS HA 1 1 19 34218 1 1 98 LYS HB2 H -10.475 -14.293 7.317 1.00 . A A . 101 LYS HB2 1 1 19 34219 1 1 98 LYS HB3 H -10.859 -14.735 8.975 1.00 . A A . 101 LYS HB3 1 1 19 34220 1 1 98 LYS HD2 H -12.575 -13.205 6.896 1.00 . A A . 101 LYS HD2 1 1 19 34221 1 1 98 LYS HD3 H -13.179 -13.634 8.497 1.00 . A A . 101 LYS HD3 1 1 19 34222 1 1 98 LYS HE2 H -12.885 -10.828 7.438 1.00 . A A . 101 LYS HE2 1 1 19 34223 1 1 98 LYS HE3 H -14.395 -11.735 7.503 1.00 . A A . 101 LYS HE3 1 1 19 34224 1 1 98 LYS HG2 H -11.336 -12.460 9.540 1.00 . A A . 101 LYS HG2 1 1 19 34225 1 1 98 LYS HG3 H -10.763 -11.909 7.966 1.00 . A A . 101 LYS HG3 1 1 19 34226 1 1 98 LYS HZ1 H -14.173 -10.210 9.369 1.00 . A A . 101 LYS HZ1 1 1 19 34227 1 1 98 LYS HZ2 H -14.216 -11.819 9.902 1.00 . A A . 101 LYS HZ2 1 1 19 34228 1 1 98 LYS HZ3 H -12.742 -10.981 9.859 1.00 . A A . 101 LYS HZ3 1 1 19 34229 1 1 98 LYS N N -8.422 -12.621 8.027 1.00 . A A . 101 LYS N 1 1 19 34230 1 1 98 LYS NZ N -13.654 -11.117 9.373 1.00 . A A . 101 LYS NZ 1 1 19 34231 1 1 98 LYS O O -8.199 -16.008 9.177 1.00 . A A . 101 LYS O 1 1 19 34232 1 1 99 LEU C C -5.228 -15.980 7.344 1.00 . A A . 102 LEU C 1 1 19 34233 1 1 99 LEU CA C -6.665 -16.129 6.858 1.00 . A A . 102 LEU CA 1 1 19 34234 1 1 99 LEU CB C -6.690 -16.207 5.331 1.00 . A A . 102 LEU CB 1 1 19 34235 1 1 99 LEU CD1 C -8.016 -15.964 3.218 1.00 . A A . 102 LEU CD1 1 1 19 34236 1 1 99 LEU CD2 C -8.764 -17.574 4.980 1.00 . A A . 102 LEU CD2 1 1 19 34237 1 1 99 LEU CG C -8.087 -16.237 4.712 1.00 . A A . 102 LEU CG 1 1 19 34238 1 1 99 LEU H H -7.494 -14.190 6.749 1.00 . A A . 102 LEU H 1 1 19 34239 1 1 99 LEU HA H -7.090 -17.031 7.271 1.00 . A A . 102 LEU HA 1 1 19 34240 1 1 99 LEU HB2 H -6.162 -15.350 4.940 1.00 . A A . 102 LEU HB2 1 1 19 34241 1 1 99 LEU HB3 H -6.165 -17.101 5.027 1.00 . A A . 102 LEU HB3 1 1 19 34242 1 1 99 LEU HD11 H -7.378 -16.699 2.747 1.00 . A A . 102 LEU HD11 1 1 19 34243 1 1 99 LEU HD12 H -9.006 -16.024 2.796 1.00 . A A . 102 LEU HD12 1 1 19 34244 1 1 99 LEU HD13 H -7.612 -14.974 3.054 1.00 . A A . 102 LEU HD13 1 1 19 34245 1 1 99 LEU HD21 H -9.754 -17.566 4.552 1.00 . A A . 102 LEU HD21 1 1 19 34246 1 1 99 LEU HD22 H -8.183 -18.367 4.533 1.00 . A A . 102 LEU HD22 1 1 19 34247 1 1 99 LEU HD23 H -8.833 -17.733 6.046 1.00 . A A . 102 LEU HD23 1 1 19 34248 1 1 99 LEU HG H -8.688 -15.462 5.162 1.00 . A A . 102 LEU HG 1 1 19 34249 1 1 99 LEU N N -7.468 -15.000 7.299 1.00 . A A . 102 LEU N 1 1 19 34250 1 1 99 LEU O O -4.610 -16.932 7.822 1.00 . A A . 102 LEU O 1 1 19 34251 1 1 100 GLY C C -2.781 -13.383 6.734 1.00 . A A . 103 GLY C 1 1 19 34252 1 1 100 GLY CA C -3.357 -14.474 7.607 1.00 . A A . 103 GLY CA 1 1 19 34253 1 1 100 GLY H H -5.278 -14.049 6.850 1.00 . A A . 103 GLY H 1 1 19 34254 1 1 100 GLY HA2 H -3.338 -14.154 8.639 1.00 . A A . 103 GLY HA2 1 1 19 34255 1 1 100 GLY HA3 H -2.758 -15.366 7.500 1.00 . A A . 103 GLY HA3 1 1 19 34256 1 1 100 GLY N N -4.718 -14.767 7.225 1.00 . A A . 103 GLY N 1 1 19 34257 1 1 100 GLY O O -2.131 -13.667 5.730 1.00 . A A . 103 GLY O 1 1 19 34258 1 1 101 VAL C C -1.104 -10.849 6.242 1.00 . A A . 104 VAL C 1 1 19 34259 1 1 101 VAL CA C -2.630 -10.994 6.290 1.00 . A A . 104 VAL CA 1 1 19 34260 1 1 101 VAL CB C -3.297 -9.681 6.771 1.00 . A A . 104 VAL CB 1 1 19 34261 1 1 101 VAL CG1 C -3.116 -9.486 8.270 1.00 . A A . 104 VAL CG1 1 1 19 34262 1 1 101 VAL CG2 C -2.760 -8.483 5.998 1.00 . A A . 104 VAL CG2 1 1 19 34263 1 1 101 VAL H H -3.526 -11.973 7.936 1.00 . A A . 104 VAL H 1 1 19 34264 1 1 101 VAL HA H -2.975 -11.184 5.282 1.00 . A A . 104 VAL HA 1 1 19 34265 1 1 101 VAL HB H -4.354 -9.755 6.571 1.00 . A A . 104 VAL HB 1 1 19 34266 1 1 101 VAL HG11 H -2.062 -9.420 8.500 1.00 . A A . 104 VAL HG11 1 1 19 34267 1 1 101 VAL HG12 H -3.610 -8.577 8.578 1.00 . A A . 104 VAL HG12 1 1 19 34268 1 1 101 VAL HG13 H -3.547 -10.326 8.796 1.00 . A A . 104 VAL HG13 1 1 19 34269 1 1 101 VAL HG21 H -2.954 -8.620 4.944 1.00 . A A . 104 VAL HG21 1 1 19 34270 1 1 101 VAL HG22 H -3.249 -7.583 6.341 1.00 . A A . 104 VAL HG22 1 1 19 34271 1 1 101 VAL HG23 H -1.695 -8.400 6.160 1.00 . A A . 104 VAL HG23 1 1 19 34272 1 1 101 VAL N N -3.041 -12.133 7.101 1.00 . A A . 104 VAL N 1 1 19 34273 1 1 101 VAL O O -0.480 -10.187 7.074 1.00 . A A . 104 VAL O 1 1 19 34274 1 1 102 GLN C C 1.206 -10.502 3.835 1.00 . A A . 105 GLN C 1 1 19 34275 1 1 102 GLN CA C 0.917 -11.425 5.015 1.00 . A A . 105 GLN CA 1 1 19 34276 1 1 102 GLN CB C 1.464 -12.824 4.743 1.00 . A A . 105 GLN CB 1 1 19 34277 1 1 102 GLN CD C 1.824 -15.169 5.646 1.00 . A A . 105 GLN CD 1 1 19 34278 1 1 102 GLN CG C 1.434 -13.735 5.962 1.00 . A A . 105 GLN CG 1 1 19 34279 1 1 102 GLN H H -1.062 -12.074 4.677 1.00 . A A . 105 GLN H 1 1 19 34280 1 1 102 GLN HA H 1.387 -11.025 5.901 1.00 . A A . 105 GLN HA 1 1 19 34281 1 1 102 GLN HB2 H 0.869 -13.280 3.967 1.00 . A A . 105 GLN HB2 1 1 19 34282 1 1 102 GLN HB3 H 2.484 -12.742 4.404 1.00 . A A . 105 GLN HB3 1 1 19 34283 1 1 102 GLN HE21 H 0.990 -15.042 3.847 1.00 . A A . 105 GLN HE21 1 1 19 34284 1 1 102 GLN HE22 H 1.698 -16.572 4.239 1.00 . A A . 105 GLN HE22 1 1 19 34285 1 1 102 GLN HG2 H 2.121 -13.350 6.700 1.00 . A A . 105 GLN HG2 1 1 19 34286 1 1 102 GLN HG3 H 0.434 -13.732 6.369 1.00 . A A . 105 GLN HG3 1 1 19 34287 1 1 102 GLN N N -0.514 -11.499 5.254 1.00 . A A . 105 GLN N 1 1 19 34288 1 1 102 GLN NE2 N 1.474 -15.637 4.455 1.00 . A A . 105 GLN NE2 1 1 19 34289 1 1 102 GLN O O 2.265 -10.580 3.207 1.00 . A A . 105 GLN O 1 1 19 34290 1 1 102 GLN OE1 O 2.416 -15.859 6.476 1.00 . A A . 105 GLN OE1 1 1 19 34291 1 1 103 VAL C C 1.491 -7.700 2.596 1.00 . A A . 106 VAL C 1 1 19 34292 1 1 103 VAL CA C 0.351 -8.701 2.416 1.00 . A A . 106 VAL CA 1 1 19 34293 1 1 103 VAL CB C -0.975 -7.924 2.198 1.00 . A A . 106 VAL CB 1 1 19 34294 1 1 103 VAL CG1 C -2.170 -8.865 2.243 1.00 . A A . 106 VAL CG1 1 1 19 34295 1 1 103 VAL CG2 C -1.144 -6.785 3.204 1.00 . A A . 106 VAL CG2 1 1 19 34296 1 1 103 VAL H H -0.539 -9.578 4.123 1.00 . A A . 106 VAL H 1 1 19 34297 1 1 103 VAL HA H 0.543 -9.291 1.531 1.00 . A A . 106 VAL HA 1 1 19 34298 1 1 103 VAL HB H -0.940 -7.490 1.211 1.00 . A A . 106 VAL HB 1 1 19 34299 1 1 103 VAL HG11 H -3.071 -8.310 2.030 1.00 . A A . 106 VAL HG11 1 1 19 34300 1 1 103 VAL HG12 H -2.042 -9.645 1.507 1.00 . A A . 106 VAL HG12 1 1 19 34301 1 1 103 VAL HG13 H -2.245 -9.308 3.227 1.00 . A A . 106 VAL HG13 1 1 19 34302 1 1 103 VAL HG21 H -2.072 -6.267 3.008 1.00 . A A . 106 VAL HG21 1 1 19 34303 1 1 103 VAL HG22 H -1.161 -7.185 4.208 1.00 . A A . 106 VAL HG22 1 1 19 34304 1 1 103 VAL HG23 H -0.321 -6.091 3.107 1.00 . A A . 106 VAL HG23 1 1 19 34305 1 1 103 VAL N N 0.255 -9.616 3.551 1.00 . A A . 106 VAL N 1 1 19 34306 1 1 103 VAL O O 1.960 -7.103 1.634 1.00 . A A . 106 VAL O 1 1 19 34307 1 1 104 ARG C C 4.237 -6.610 3.534 1.00 . A A . 107 ARG C 1 1 19 34308 1 1 104 ARG CA C 2.877 -6.507 4.223 1.00 . A A . 107 ARG CA 1 1 19 34309 1 1 104 ARG CB C 3.053 -6.501 5.739 1.00 . A A . 107 ARG CB 1 1 19 34310 1 1 104 ARG CD C 3.256 -7.833 7.857 1.00 . A A . 107 ARG CD 1 1 19 34311 1 1 104 ARG CG C 3.361 -7.866 6.339 1.00 . A A . 107 ARG CG 1 1 19 34312 1 1 104 ARG CZ C 1.698 -6.097 8.664 1.00 . A A . 107 ARG CZ 1 1 19 34313 1 1 104 ARG H H 1.623 -8.180 4.522 1.00 . A A . 107 ARG H 1 1 19 34314 1 1 104 ARG HA H 2.431 -5.567 3.935 1.00 . A A . 107 ARG HA 1 1 19 34315 1 1 104 ARG HB2 H 3.864 -5.833 5.992 1.00 . A A . 107 ARG HB2 1 1 19 34316 1 1 104 ARG HB3 H 2.144 -6.132 6.191 1.00 . A A . 107 ARG HB3 1 1 19 34317 1 1 104 ARG HD2 H 3.412 -8.832 8.235 1.00 . A A . 107 ARG HD2 1 1 19 34318 1 1 104 ARG HD3 H 4.019 -7.174 8.246 1.00 . A A . 107 ARG HD3 1 1 19 34319 1 1 104 ARG HE H 1.203 -8.001 8.289 1.00 . A A . 107 ARG HE 1 1 19 34320 1 1 104 ARG HG2 H 2.655 -8.586 5.954 1.00 . A A . 107 ARG HG2 1 1 19 34321 1 1 104 ARG HG3 H 4.364 -8.154 6.062 1.00 . A A . 107 ARG HG3 1 1 19 34322 1 1 104 ARG HH11 H 3.632 -5.501 8.524 1.00 . A A . 107 ARG HH11 1 1 19 34323 1 1 104 ARG HH12 H 2.504 -4.278 9.026 1.00 . A A . 107 ARG HH12 1 1 19 34324 1 1 104 ARG HH21 H -0.294 -6.368 8.940 1.00 . A A . 107 ARG HH21 1 1 19 34325 1 1 104 ARG HH22 H 0.289 -4.749 9.203 1.00 . A A . 107 ARG HH22 1 1 19 34326 1 1 104 ARG N N 1.941 -7.559 3.838 1.00 . A A . 107 ARG N 1 1 19 34327 1 1 104 ARG NE N 1.943 -7.356 8.295 1.00 . A A . 107 ARG NE 1 1 19 34328 1 1 104 ARG NH1 N 2.688 -5.223 8.741 1.00 . A A . 107 ARG NH1 1 1 19 34329 1 1 104 ARG NH2 N 0.471 -5.713 8.967 1.00 . A A . 107 ARG NH2 1 1 19 34330 1 1 104 ARG O O 4.851 -5.588 3.244 1.00 . A A . 107 ARG O 1 1 19 34331 1 1 105 GLU C C 6.311 -9.481 2.462 1.00 . A A . 108 GLU C 1 1 19 34332 1 1 105 GLU CA C 6.028 -8.001 2.667 1.00 . A A . 108 GLU CA 1 1 19 34333 1 1 105 GLU CB C 7.106 -7.381 3.572 1.00 . A A . 108 GLU CB 1 1 19 34334 1 1 105 GLU CD C 9.300 -7.927 2.414 1.00 . A A . 108 GLU CD 1 1 19 34335 1 1 105 GLU CG C 8.329 -6.847 2.836 1.00 . A A . 108 GLU CG 1 1 19 34336 1 1 105 GLU H H 4.154 -8.604 3.457 1.00 . A A . 108 GLU H 1 1 19 34337 1 1 105 GLU HA H 6.034 -7.499 1.708 1.00 . A A . 108 GLU HA 1 1 19 34338 1 1 105 GLU HB2 H 6.665 -6.565 4.123 1.00 . A A . 108 GLU HB2 1 1 19 34339 1 1 105 GLU HB3 H 7.439 -8.132 4.274 1.00 . A A . 108 GLU HB3 1 1 19 34340 1 1 105 GLU HG2 H 7.997 -6.324 1.951 1.00 . A A . 108 GLU HG2 1 1 19 34341 1 1 105 GLU HG3 H 8.846 -6.153 3.484 1.00 . A A . 108 GLU HG3 1 1 19 34342 1 1 105 GLU N N 4.706 -7.823 3.267 1.00 . A A . 108 GLU N 1 1 19 34343 1 1 105 GLU O O 7.041 -9.865 1.561 1.00 . A A . 108 GLU O 1 1 19 34344 1 1 105 GLU OE1 O 9.967 -8.512 3.299 1.00 . A A . 108 GLU OE1 1 1 19 34345 1 1 105 GLU OE2 O 9.419 -8.184 1.201 1.00 . A A . 108 GLU OE2 1 1 19 34346 1 1 106 GLU C C 5.695 -12.347 1.903 1.00 . A A . 109 GLU C 1 1 19 34347 1 1 106 GLU CA C 5.952 -11.746 3.291 1.00 . A A . 109 GLU CA 1 1 19 34348 1 1 106 GLU CB C 5.074 -12.438 4.342 1.00 . A A . 109 GLU CB 1 1 19 34349 1 1 106 GLU CD C 6.281 -11.246 6.242 1.00 . A A . 109 GLU CD 1 1 19 34350 1 1 106 GLU CG C 4.945 -11.659 5.652 1.00 . A A . 109 GLU CG 1 1 19 34351 1 1 106 GLU H H 5.090 -9.939 3.966 1.00 . A A . 109 GLU H 1 1 19 34352 1 1 106 GLU HA H 6.988 -11.898 3.547 1.00 . A A . 109 GLU HA 1 1 19 34353 1 1 106 GLU HB2 H 4.084 -12.579 3.932 1.00 . A A . 109 GLU HB2 1 1 19 34354 1 1 106 GLU HB3 H 5.500 -13.404 4.566 1.00 . A A . 109 GLU HB3 1 1 19 34355 1 1 106 GLU HG2 H 4.365 -10.767 5.467 1.00 . A A . 109 GLU HG2 1 1 19 34356 1 1 106 GLU HG3 H 4.426 -12.277 6.372 1.00 . A A . 109 GLU HG3 1 1 19 34357 1 1 106 GLU N N 5.702 -10.308 3.301 1.00 . A A . 109 GLU N 1 1 19 34358 1 1 106 GLU O O 6.462 -13.184 1.430 1.00 . A A . 109 GLU O 1 1 19 34359 1 1 106 GLU OE1 O 6.957 -12.094 6.861 1.00 . A A . 109 GLU OE1 1 1 19 34360 1 1 106 GLU OE2 O 6.663 -10.067 6.091 1.00 . A A . 109 GLU OE2 1 1 19 34361 1 1 107 LEU C C 5.161 -11.717 -1.166 1.00 . A A . 110 LEU C 1 1 19 34362 1 1 107 LEU CA C 4.301 -12.382 -0.098 1.00 . A A . 110 LEU CA 1 1 19 34363 1 1 107 LEU CB C 2.825 -12.170 -0.407 1.00 . A A . 110 LEU CB 1 1 19 34364 1 1 107 LEU CD1 C 0.441 -12.815 -0.053 1.00 . A A . 110 LEU CD1 1 1 19 34365 1 1 107 LEU CD2 C 2.247 -14.523 0.240 1.00 . A A . 110 LEU CD2 1 1 19 34366 1 1 107 LEU CG C 1.871 -13.052 0.393 1.00 . A A . 110 LEU CG 1 1 19 34367 1 1 107 LEU H H 4.050 -11.238 1.674 1.00 . A A . 110 LEU H 1 1 19 34368 1 1 107 LEU HA H 4.504 -13.444 -0.116 1.00 . A A . 110 LEU HA 1 1 19 34369 1 1 107 LEU HB2 H 2.582 -11.135 -0.210 1.00 . A A . 110 LEU HB2 1 1 19 34370 1 1 107 LEU HB3 H 2.667 -12.366 -1.458 1.00 . A A . 110 LEU HB3 1 1 19 34371 1 1 107 LEU HD11 H 0.172 -11.785 0.130 1.00 . A A . 110 LEU HD11 1 1 19 34372 1 1 107 LEU HD12 H 0.352 -13.029 -1.107 1.00 . A A . 110 LEU HD12 1 1 19 34373 1 1 107 LEU HD13 H -0.221 -13.462 0.503 1.00 . A A . 110 LEU HD13 1 1 19 34374 1 1 107 LEU HD21 H 3.258 -14.676 0.592 1.00 . A A . 110 LEU HD21 1 1 19 34375 1 1 107 LEU HD22 H 1.570 -15.131 0.821 1.00 . A A . 110 LEU HD22 1 1 19 34376 1 1 107 LEU HD23 H 2.180 -14.806 -0.801 1.00 . A A . 110 LEU HD23 1 1 19 34377 1 1 107 LEU HG H 1.944 -12.793 1.438 1.00 . A A . 110 LEU HG 1 1 19 34378 1 1 107 LEU N N 4.630 -11.901 1.246 1.00 . A A . 110 LEU N 1 1 19 34379 1 1 107 LEU O O 5.240 -12.189 -2.299 1.00 . A A . 110 LEU O 1 1 19 34380 1 1 108 LEU C C 8.061 -10.647 -1.632 1.00 . A A . 111 LEU C 1 1 19 34381 1 1 108 LEU CA C 6.718 -9.930 -1.701 1.00 . A A . 111 LEU CA 1 1 19 34382 1 1 108 LEU CB C 6.886 -8.458 -1.295 1.00 . A A . 111 LEU CB 1 1 19 34383 1 1 108 LEU CD1 C 4.441 -7.935 -0.896 1.00 . A A . 111 LEU CD1 1 1 19 34384 1 1 108 LEU CD2 C 6.077 -6.094 -1.249 1.00 . A A . 111 LEU CD2 1 1 19 34385 1 1 108 LEU CG C 5.713 -7.520 -1.621 1.00 . A A . 111 LEU CG 1 1 19 34386 1 1 108 LEU H H 5.618 -10.233 0.081 1.00 . A A . 111 LEU H 1 1 19 34387 1 1 108 LEU HA H 6.334 -9.987 -2.708 1.00 . A A . 111 LEU HA 1 1 19 34388 1 1 108 LEU HB2 H 7.055 -8.424 -0.230 1.00 . A A . 111 LEU HB2 1 1 19 34389 1 1 108 LEU HB3 H 7.767 -8.074 -1.789 1.00 . A A . 111 LEU HB3 1 1 19 34390 1 1 108 LEU HD11 H 4.604 -7.896 0.171 1.00 . A A . 111 LEU HD11 1 1 19 34391 1 1 108 LEU HD12 H 3.639 -7.262 -1.163 1.00 . A A . 111 LEU HD12 1 1 19 34392 1 1 108 LEU HD13 H 4.175 -8.942 -1.183 1.00 . A A . 111 LEU HD13 1 1 19 34393 1 1 108 LEU HD21 H 6.261 -6.037 -0.186 1.00 . A A . 111 LEU HD21 1 1 19 34394 1 1 108 LEU HD22 H 6.966 -5.798 -1.785 1.00 . A A . 111 LEU HD22 1 1 19 34395 1 1 108 LEU HD23 H 5.260 -5.435 -1.508 1.00 . A A . 111 LEU HD23 1 1 19 34396 1 1 108 LEU HG H 5.517 -7.550 -2.682 1.00 . A A . 111 LEU HG 1 1 19 34397 1 1 108 LEU N N 5.779 -10.606 -0.812 1.00 . A A . 111 LEU N 1 1 19 34398 1 1 108 LEU O O 8.955 -10.429 -2.451 1.00 . A A . 111 LEU O 1 1 19 34399 1 1 109 ARG C C 9.265 -13.658 -0.981 1.00 . A A . 112 ARG C 1 1 19 34400 1 1 109 ARG CA C 9.368 -12.269 -0.365 1.00 . A A . 112 ARG CA 1 1 19 34401 1 1 109 ARG CB C 9.538 -12.376 1.145 1.00 . A A . 112 ARG CB 1 1 19 34402 1 1 109 ARG CD C 10.899 -13.010 3.126 1.00 . A A . 112 ARG CD 1 1 19 34403 1 1 109 ARG CG C 10.853 -12.974 1.610 1.00 . A A . 112 ARG CG 1 1 19 34404 1 1 109 ARG CZ C 9.510 -11.592 4.596 1.00 . A A . 112 ARG CZ 1 1 19 34405 1 1 109 ARG H H 7.395 -11.634 -0.045 1.00 . A A . 112 ARG H 1 1 19 34406 1 1 109 ARG HA H 10.211 -11.746 -0.788 1.00 . A A . 112 ARG HA 1 1 19 34407 1 1 109 ARG HB2 H 9.455 -11.386 1.570 1.00 . A A . 112 ARG HB2 1 1 19 34408 1 1 109 ARG HB3 H 8.735 -12.987 1.536 1.00 . A A . 112 ARG HB3 1 1 19 34409 1 1 109 ARG HD2 H 10.238 -13.789 3.478 1.00 . A A . 112 ARG HD2 1 1 19 34410 1 1 109 ARG HD3 H 11.911 -13.221 3.441 1.00 . A A . 112 ARG HD3 1 1 19 34411 1 1 109 ARG HE H 10.916 -10.920 3.343 1.00 . A A . 112 ARG HE 1 1 19 34412 1 1 109 ARG HG2 H 10.942 -13.982 1.228 1.00 . A A . 112 ARG HG2 1 1 19 34413 1 1 109 ARG HG3 H 11.670 -12.368 1.244 1.00 . A A . 112 ARG HG3 1 1 19 34414 1 1 109 ARG HH11 H 9.217 -13.588 4.861 1.00 . A A . 112 ARG HH11 1 1 19 34415 1 1 109 ARG HH12 H 8.195 -12.547 5.816 1.00 . A A . 112 ARG HH12 1 1 19 34416 1 1 109 ARG HH21 H 9.557 -9.564 4.552 1.00 . A A . 112 ARG HH21 1 1 19 34417 1 1 109 ARG HH22 H 8.367 -10.264 5.624 1.00 . A A . 112 ARG HH22 1 1 19 34418 1 1 109 ARG N N 8.167 -11.509 -0.635 1.00 . A A . 112 ARG N 1 1 19 34419 1 1 109 ARG NE N 10.478 -11.729 3.692 1.00 . A A . 112 ARG NE 1 1 19 34420 1 1 109 ARG NH1 N 8.930 -12.659 5.132 1.00 . A A . 112 ARG NH1 1 1 19 34421 1 1 109 ARG NH2 N 9.119 -10.380 4.961 1.00 . A A . 112 ARG NH2 1 1 19 34422 1 1 109 ARG O O 10.061 -14.023 -1.845 1.00 . A A . 112 ARG O 1 1 19 34423 1 1 110 ALA C C 6.665 -16.246 -0.973 1.00 . A A . 113 ALA C 1 1 19 34424 1 1 110 ALA CA C 8.118 -15.796 -1.018 1.00 . A A . 113 ALA CA 1 1 19 34425 1 1 110 ALA CB C 8.967 -16.735 -0.181 1.00 . A A . 113 ALA CB 1 1 19 34426 1 1 110 ALA H H 7.631 -14.073 0.111 1.00 . A A . 113 ALA H 1 1 19 34427 1 1 110 ALA HA H 8.469 -15.840 -2.038 1.00 . A A . 113 ALA HA 1 1 19 34428 1 1 110 ALA HB1 H 8.875 -17.741 -0.564 1.00 . A A . 113 ALA HB1 1 1 19 34429 1 1 110 ALA HB2 H 10.000 -16.426 -0.225 1.00 . A A . 113 ALA HB2 1 1 19 34430 1 1 110 ALA HB3 H 8.624 -16.706 0.844 1.00 . A A . 113 ALA HB3 1 1 19 34431 1 1 110 ALA N N 8.273 -14.429 -0.545 1.00 . A A . 113 ALA N 1 1 19 34432 1 1 110 ALA O O 5.909 -15.868 -0.076 1.00 . A A . 113 ALA O 1 1 19 34433 1 1 111 GLN C C 5.031 -18.975 -1.158 1.00 . A A . 114 GLN C 1 1 19 34434 1 1 111 GLN CA C 4.973 -17.681 -1.960 1.00 . A A . 114 GLN CA 1 1 19 34435 1 1 111 GLN CB C 4.534 -17.981 -3.395 1.00 . A A . 114 GLN CB 1 1 19 34436 1 1 111 GLN CD C 4.807 -15.550 -4.090 1.00 . A A . 114 GLN CD 1 1 19 34437 1 1 111 GLN CG C 3.938 -16.791 -4.134 1.00 . A A . 114 GLN CG 1 1 19 34438 1 1 111 GLN H H 6.876 -17.188 -2.721 1.00 . A A . 114 GLN H 1 1 19 34439 1 1 111 GLN HA H 4.264 -17.008 -1.503 1.00 . A A . 114 GLN HA 1 1 19 34440 1 1 111 GLN HB2 H 5.391 -18.325 -3.954 1.00 . A A . 114 GLN HB2 1 1 19 34441 1 1 111 GLN HB3 H 3.794 -18.768 -3.372 1.00 . A A . 114 GLN HB3 1 1 19 34442 1 1 111 GLN HE21 H 3.868 -14.920 -2.458 1.00 . A A . 114 GLN HE21 1 1 19 34443 1 1 111 GLN HE22 H 5.120 -13.884 -3.049 1.00 . A A . 114 GLN HE22 1 1 19 34444 1 1 111 GLN HG2 H 3.795 -17.068 -5.165 1.00 . A A . 114 GLN HG2 1 1 19 34445 1 1 111 GLN HG3 H 2.984 -16.557 -3.690 1.00 . A A . 114 GLN HG3 1 1 19 34446 1 1 111 GLN N N 6.274 -17.039 -1.958 1.00 . A A . 114 GLN N 1 1 19 34447 1 1 111 GLN NE2 N 4.573 -14.701 -3.100 1.00 . A A . 114 GLN NE2 1 1 19 34448 1 1 111 GLN O O 5.502 -19.998 -1.656 1.00 . A A . 114 GLN O 1 1 19 34449 1 1 111 GLN OE1 O 5.673 -15.352 -4.941 1.00 . A A . 114 GLN OE1 1 1 19 34450 1 1 112 GLU C C 3.472 -21.063 0.563 1.00 . A A . 115 GLU C 1 1 19 34451 1 1 112 GLU CA C 4.573 -20.093 0.950 1.00 . A A . 115 GLU CA 1 1 19 34452 1 1 112 GLU CB C 4.447 -19.683 2.407 1.00 . A A . 115 GLU CB 1 1 19 34453 1 1 112 GLU CD C 6.801 -20.317 3.047 1.00 . A A . 115 GLU CD 1 1 19 34454 1 1 112 GLU CG C 5.761 -19.214 2.997 1.00 . A A . 115 GLU CG 1 1 19 34455 1 1 112 GLU H H 4.243 -18.070 0.435 1.00 . A A . 115 GLU H 1 1 19 34456 1 1 112 GLU HA H 5.520 -20.592 0.816 1.00 . A A . 115 GLU HA 1 1 19 34457 1 1 112 GLU HB2 H 3.731 -18.877 2.484 1.00 . A A . 115 GLU HB2 1 1 19 34458 1 1 112 GLU HB3 H 4.096 -20.526 2.982 1.00 . A A . 115 GLU HB3 1 1 19 34459 1 1 112 GLU HG2 H 6.146 -18.402 2.397 1.00 . A A . 115 GLU HG2 1 1 19 34460 1 1 112 GLU HG3 H 5.580 -18.868 3.993 1.00 . A A . 115 GLU HG3 1 1 19 34461 1 1 112 GLU N N 4.576 -18.920 0.085 1.00 . A A . 115 GLU N 1 1 19 34462 1 1 112 GLU O O 2.395 -21.102 1.165 1.00 . A A . 115 GLU O 1 1 19 34463 1 1 112 GLU OE1 O 6.744 -21.146 3.984 1.00 . A A . 115 GLU OE1 1 1 19 34464 1 1 112 GLU OE2 O 7.674 -20.371 2.155 1.00 . A A . 115 GLU OE2 1 1 19 34465 1 1 113 ALA C C 3.584 -23.583 -2.141 1.00 . A A . 116 ALA C 1 1 19 34466 1 1 113 ALA CA C 2.897 -22.856 -0.997 1.00 . A A . 116 ALA CA 1 1 19 34467 1 1 113 ALA CB C 1.591 -22.257 -1.483 1.00 . A A . 116 ALA CB 1 1 19 34468 1 1 113 ALA H H 4.658 -21.698 -0.879 1.00 . A A . 116 ALA H 1 1 19 34469 1 1 113 ALA HA H 2.677 -23.562 -0.207 1.00 . A A . 116 ALA HA 1 1 19 34470 1 1 113 ALA HB1 H 0.949 -23.047 -1.842 1.00 . A A . 116 ALA HB1 1 1 19 34471 1 1 113 ALA HB2 H 1.109 -21.739 -0.670 1.00 . A A . 116 ALA HB2 1 1 19 34472 1 1 113 ALA HB3 H 1.793 -21.565 -2.286 1.00 . A A . 116 ALA HB3 1 1 19 34473 1 1 113 ALA N N 3.781 -21.830 -0.462 1.00 . A A . 116 ALA N 1 1 19 34474 1 1 113 ALA O O 3.253 -23.373 -3.314 1.00 . A A . 116 ALA O 1 1 19 34475 1 1 114 PRO C C 4.472 -26.306 -3.433 1.00 . A A . 117 PRO C 1 1 19 34476 1 1 114 PRO CA C 5.317 -25.195 -2.820 1.00 . A A . 117 PRO CA 1 1 19 34477 1 1 114 PRO CB C 6.478 -25.796 -2.032 1.00 . A A . 117 PRO CB 1 1 19 34478 1 1 114 PRO CD C 5.085 -24.668 -0.469 1.00 . A A . 117 PRO CD 1 1 19 34479 1 1 114 PRO CG C 6.505 -25.064 -0.732 1.00 . A A . 117 PRO CG 1 1 19 34480 1 1 114 PRO HA H 5.702 -24.562 -3.607 1.00 . A A . 117 PRO HA 1 1 19 34481 1 1 114 PRO HB2 H 6.294 -26.848 -1.886 1.00 . A A . 117 PRO HB2 1 1 19 34482 1 1 114 PRO HB3 H 7.389 -25.657 -2.584 1.00 . A A . 117 PRO HB3 1 1 19 34483 1 1 114 PRO HD2 H 4.546 -25.475 0.007 1.00 . A A . 117 PRO HD2 1 1 19 34484 1 1 114 PRO HD3 H 5.042 -23.772 0.132 1.00 . A A . 117 PRO HD3 1 1 19 34485 1 1 114 PRO HG2 H 6.868 -25.714 0.051 1.00 . A A . 117 PRO HG2 1 1 19 34486 1 1 114 PRO HG3 H 7.129 -24.189 -0.817 1.00 . A A . 117 PRO HG3 1 1 19 34487 1 1 114 PRO N N 4.579 -24.419 -1.824 1.00 . A A . 117 PRO N 1 1 19 34488 1 1 114 PRO O O 4.668 -27.490 -3.152 1.00 . A A . 117 PRO O 1 1 19 34489 1 1 115 GLY C C 3.249 -27.261 -6.289 1.00 . A A . 118 GLY C 1 1 19 34490 1 1 115 GLY CA C 2.676 -26.858 -4.948 1.00 . A A . 118 GLY CA 1 1 19 34491 1 1 115 GLY H H 3.388 -24.945 -4.382 1.00 . A A . 118 GLY H 1 1 19 34492 1 1 115 GLY HA2 H 2.567 -27.740 -4.335 1.00 . A A . 118 GLY HA2 1 1 19 34493 1 1 115 GLY HA3 H 1.704 -26.413 -5.101 1.00 . A A . 118 GLY HA3 1 1 19 34494 1 1 115 GLY N N 3.524 -25.907 -4.258 1.00 . A A . 118 GLY N 1 1 19 34495 1 1 115 GLY O O 3.282 -28.445 -6.629 1.00 . A A . 118 GLY O 1 1 19 34496 1 1 116 GLN C C 5.581 -27.339 -8.239 1.00 . A A . 119 GLN C 1 1 19 34497 1 1 116 GLN CA C 4.303 -26.518 -8.363 1.00 . A A . 119 GLN CA 1 1 19 34498 1 1 116 GLN CB C 4.607 -25.192 -9.064 1.00 . A A . 119 GLN CB 1 1 19 34499 1 1 116 GLN CD C 3.700 -23.009 -9.942 1.00 . A A . 119 GLN CD 1 1 19 34500 1 1 116 GLN CG C 3.367 -24.392 -9.422 1.00 . A A . 119 GLN CG 1 1 19 34501 1 1 116 GLN H H 3.656 -25.353 -6.717 1.00 . A A . 119 GLN H 1 1 19 34502 1 1 116 GLN HA H 3.586 -27.070 -8.952 1.00 . A A . 119 GLN HA 1 1 19 34503 1 1 116 GLN HB2 H 5.222 -24.589 -8.415 1.00 . A A . 119 GLN HB2 1 1 19 34504 1 1 116 GLN HB3 H 5.153 -25.397 -9.974 1.00 . A A . 119 GLN HB3 1 1 19 34505 1 1 116 GLN HE21 H 3.813 -23.696 -11.808 1.00 . A A . 119 GLN HE21 1 1 19 34506 1 1 116 GLN HE22 H 4.114 -22.002 -11.602 1.00 . A A . 119 GLN HE22 1 1 19 34507 1 1 116 GLN HG2 H 2.817 -24.923 -10.184 1.00 . A A . 119 GLN HG2 1 1 19 34508 1 1 116 GLN HG3 H 2.753 -24.290 -8.540 1.00 . A A . 119 GLN HG3 1 1 19 34509 1 1 116 GLN N N 3.711 -26.273 -7.049 1.00 . A A . 119 GLN N 1 1 19 34510 1 1 116 GLN NE2 N 3.894 -22.889 -11.246 1.00 . A A . 119 GLN NE2 1 1 19 34511 1 1 116 GLN O O 5.881 -28.176 -9.093 1.00 . A A . 119 GLN O 1 1 19 34512 1 1 116 GLN OE1 O 3.788 -22.053 -9.171 1.00 . A A . 119 GLN OE1 1 1 19 34513 1 1 117 ALA C C 7.717 -28.069 -5.425 1.00 . A A . 120 ALA C 1 1 19 34514 1 1 117 ALA CA C 7.566 -27.806 -6.918 1.00 . A A . 120 ALA CA 1 1 19 34515 1 1 117 ALA CB C 8.756 -27.019 -7.453 1.00 . A A . 120 ALA CB 1 1 19 34516 1 1 117 ALA H H 6.038 -26.409 -6.535 1.00 . A A . 120 ALA H 1 1 19 34517 1 1 117 ALA HA H 7.522 -28.752 -7.440 1.00 . A A . 120 ALA HA 1 1 19 34518 1 1 117 ALA HB1 H 8.829 -26.079 -6.929 1.00 . A A . 120 ALA HB1 1 1 19 34519 1 1 117 ALA HB2 H 9.663 -27.586 -7.299 1.00 . A A . 120 ALA HB2 1 1 19 34520 1 1 117 ALA HB3 H 8.620 -26.835 -8.508 1.00 . A A . 120 ALA HB3 1 1 19 34521 1 1 117 ALA N N 6.328 -27.091 -7.174 1.00 . A A . 120 ALA N 1 1 19 34522 1 1 117 ALA O O 7.341 -29.172 -4.977 1.00 . A A . 120 ALA O 1 1 19 34523 1 1 117 ALA OXT O 8.181 -27.161 -4.705 1.00 . A A . 120 ALA OXT 1 1 20 34524 1 1 1 GLY C C -12.249 -23.331 0.222 1.00 . A A . 4 GLY C 1 1 20 34525 1 1 1 GLY CA C -12.541 -24.676 -0.403 1.00 . A A . 4 GLY CA 1 1 20 34526 1 1 1 GLY H1 H -13.952 -25.571 -1.653 1.00 . A A . 4 GLY H1 1 1 20 34527 1 1 1 GLY H2 H -13.754 -23.904 -1.910 1.00 . A A . 4 GLY H2 1 1 20 34528 1 1 1 GLY H3 H -14.605 -24.454 -0.553 1.00 . A A . 4 GLY H3 1 1 20 34529 1 1 1 GLY HA2 H -12.626 -25.416 0.380 1.00 . A A . 4 GLY HA2 1 1 20 34530 1 1 1 GLY HA3 H -11.725 -24.946 -1.057 1.00 . A A . 4 GLY HA3 1 1 20 34531 1 1 1 GLY N N -13.798 -24.652 -1.184 1.00 . A A . 4 GLY N 1 1 20 34532 1 1 1 GLY O O -13.053 -22.406 0.114 1.00 . A A . 4 GLY O 1 1 20 34533 1 1 2 ILE C C -9.469 -21.417 0.772 1.00 . A A . 5 ILE C 1 1 20 34534 1 1 2 ILE CA C -10.710 -21.947 1.467 1.00 . A A . 5 ILE CA 1 1 20 34535 1 1 2 ILE CB C -10.428 -22.072 2.979 1.00 . A A . 5 ILE CB 1 1 20 34536 1 1 2 ILE CD1 C -11.386 -22.953 5.177 1.00 . A A . 5 ILE CD1 1 1 20 34537 1 1 2 ILE CG1 C -11.619 -22.716 3.699 1.00 . A A . 5 ILE CG1 1 1 20 34538 1 1 2 ILE CG2 C -10.122 -20.701 3.571 1.00 . A A . 5 ILE CG2 1 1 20 34539 1 1 2 ILE H H -10.497 -23.984 0.935 1.00 . A A . 5 ILE H 1 1 20 34540 1 1 2 ILE HA H -11.521 -21.244 1.326 1.00 . A A . 5 ILE HA 1 1 20 34541 1 1 2 ILE HB H -9.558 -22.692 3.106 1.00 . A A . 5 ILE HB 1 1 20 34542 1 1 2 ILE HD11 H -11.177 -22.011 5.664 1.00 . A A . 5 ILE HD11 1 1 20 34543 1 1 2 ILE HD12 H -12.269 -23.395 5.613 1.00 . A A . 5 ILE HD12 1 1 20 34544 1 1 2 ILE HD13 H -10.546 -23.619 5.307 1.00 . A A . 5 ILE HD13 1 1 20 34545 1 1 2 ILE HG12 H -12.480 -22.075 3.600 1.00 . A A . 5 ILE HG12 1 1 20 34546 1 1 2 ILE HG13 H -11.834 -23.671 3.242 1.00 . A A . 5 ILE HG13 1 1 20 34547 1 1 2 ILE HG21 H -9.876 -20.805 4.617 1.00 . A A . 5 ILE HG21 1 1 20 34548 1 1 2 ILE HG22 H -9.285 -20.264 3.044 1.00 . A A . 5 ILE HG22 1 1 20 34549 1 1 2 ILE HG23 H -10.985 -20.061 3.463 1.00 . A A . 5 ILE HG23 1 1 20 34550 1 1 2 ILE N N -11.105 -23.210 0.872 1.00 . A A . 5 ILE N 1 1 20 34551 1 1 2 ILE O O -8.511 -22.153 0.537 1.00 . A A . 5 ILE O 1 1 20 34552 1 1 3 ASP C C -7.592 -18.655 0.717 1.00 . A A . 6 ASP C 1 1 20 34553 1 1 3 ASP CA C -8.385 -19.515 -0.244 1.00 . A A . 6 ASP CA 1 1 20 34554 1 1 3 ASP CB C -8.886 -18.661 -1.401 1.00 . A A . 6 ASP CB 1 1 20 34555 1 1 3 ASP CG C -9.238 -19.479 -2.624 1.00 . A A . 6 ASP CG 1 1 20 34556 1 1 3 ASP H H -10.276 -19.608 0.676 1.00 . A A . 6 ASP H 1 1 20 34557 1 1 3 ASP HA H -7.743 -20.292 -0.632 1.00 . A A . 6 ASP HA 1 1 20 34558 1 1 3 ASP HB2 H -9.766 -18.131 -1.083 1.00 . A A . 6 ASP HB2 1 1 20 34559 1 1 3 ASP HB3 H -8.121 -17.954 -1.668 1.00 . A A . 6 ASP HB3 1 1 20 34560 1 1 3 ASP N N -9.495 -20.146 0.440 1.00 . A A . 6 ASP N 1 1 20 34561 1 1 3 ASP O O -8.137 -17.750 1.345 1.00 . A A . 6 ASP O 1 1 20 34562 1 1 3 ASP OD1 O -10.337 -20.065 -2.659 1.00 . A A . 6 ASP OD1 1 1 20 34563 1 1 3 ASP OD2 O -8.410 -19.549 -3.556 1.00 . A A . 6 ASP OD2 1 1 20 34564 1 1 4 PRO C C -5.068 -16.810 1.142 1.00 . A A . 7 PRO C 1 1 20 34565 1 1 4 PRO CA C -5.401 -18.177 1.722 1.00 . A A . 7 PRO CA 1 1 20 34566 1 1 4 PRO CB C -4.145 -19.046 1.799 1.00 . A A . 7 PRO CB 1 1 20 34567 1 1 4 PRO CD C -5.592 -20.011 0.122 1.00 . A A . 7 PRO CD 1 1 20 34568 1 1 4 PRO CG C -4.154 -19.872 0.553 1.00 . A A . 7 PRO CG 1 1 20 34569 1 1 4 PRO HA H -5.825 -18.056 2.709 1.00 . A A . 7 PRO HA 1 1 20 34570 1 1 4 PRO HB2 H -3.272 -18.413 1.844 1.00 . A A . 7 PRO HB2 1 1 20 34571 1 1 4 PRO HB3 H -4.189 -19.664 2.679 1.00 . A A . 7 PRO HB3 1 1 20 34572 1 1 4 PRO HD2 H -5.675 -19.872 -0.946 1.00 . A A . 7 PRO HD2 1 1 20 34573 1 1 4 PRO HD3 H -5.984 -20.974 0.406 1.00 . A A . 7 PRO HD3 1 1 20 34574 1 1 4 PRO HG2 H -3.585 -19.374 -0.216 1.00 . A A . 7 PRO HG2 1 1 20 34575 1 1 4 PRO HG3 H -3.731 -20.845 0.759 1.00 . A A . 7 PRO HG3 1 1 20 34576 1 1 4 PRO N N -6.291 -18.933 0.841 1.00 . A A . 7 PRO N 1 1 20 34577 1 1 4 PRO O O -4.779 -15.860 1.868 1.00 . A A . 7 PRO O 1 1 20 34578 1 1 5 PHE C C -5.635 -15.444 -2.170 1.00 . A A . 8 PHE C 1 1 20 34579 1 1 5 PHE CA C -4.822 -15.509 -0.896 1.00 . A A . 8 PHE CA 1 1 20 34580 1 1 5 PHE CB C -3.337 -15.427 -1.220 1.00 . A A . 8 PHE CB 1 1 20 34581 1 1 5 PHE CD1 C -2.537 -13.316 -0.145 1.00 . A A . 8 PHE CD1 1 1 20 34582 1 1 5 PHE CD2 C -1.822 -15.396 0.775 1.00 . A A . 8 PHE CD2 1 1 20 34583 1 1 5 PHE CE1 C -1.820 -12.637 0.817 1.00 . A A . 8 PHE CE1 1 1 20 34584 1 1 5 PHE CE2 C -1.102 -14.723 1.739 1.00 . A A . 8 PHE CE2 1 1 20 34585 1 1 5 PHE CG C -2.545 -14.701 -0.176 1.00 . A A . 8 PHE CG 1 1 20 34586 1 1 5 PHE CZ C -1.103 -13.340 1.760 1.00 . A A . 8 PHE CZ 1 1 20 34587 1 1 5 PHE H H -5.379 -17.526 -0.688 1.00 . A A . 8 PHE H 1 1 20 34588 1 1 5 PHE HA H -5.092 -14.675 -0.263 1.00 . A A . 8 PHE HA 1 1 20 34589 1 1 5 PHE HB2 H -2.945 -16.431 -1.297 1.00 . A A . 8 PHE HB2 1 1 20 34590 1 1 5 PHE HB3 H -3.204 -14.917 -2.162 1.00 . A A . 8 PHE HB3 1 1 20 34591 1 1 5 PHE HD1 H -3.101 -12.766 -0.884 1.00 . A A . 8 PHE HD1 1 1 20 34592 1 1 5 PHE HD2 H -1.823 -16.478 0.758 1.00 . A A . 8 PHE HD2 1 1 20 34593 1 1 5 PHE HE1 H -1.820 -11.559 0.829 1.00 . A A . 8 PHE HE1 1 1 20 34594 1 1 5 PHE HE2 H -0.539 -15.274 2.477 1.00 . A A . 8 PHE HE2 1 1 20 34595 1 1 5 PHE HZ H -0.541 -12.810 2.515 1.00 . A A . 8 PHE HZ 1 1 20 34596 1 1 5 PHE N N -5.120 -16.732 -0.177 1.00 . A A . 8 PHE N 1 1 20 34597 1 1 5 PHE O O -5.977 -16.474 -2.751 1.00 . A A . 8 PHE O 1 1 20 34598 1 1 6 THR C C -6.794 -12.544 -4.130 1.00 . A A . 9 THR C 1 1 20 34599 1 1 6 THR CA C -6.777 -14.025 -3.759 1.00 . A A . 9 THR CA 1 1 20 34600 1 1 6 THR CB C -8.207 -14.561 -3.497 1.00 . A A . 9 THR CB 1 1 20 34601 1 1 6 THR CG2 C -8.830 -13.939 -2.249 1.00 . A A . 9 THR CG2 1 1 20 34602 1 1 6 THR H H -5.582 -13.452 -2.123 1.00 . A A . 9 THR H 1 1 20 34603 1 1 6 THR HA H -6.346 -14.583 -4.580 1.00 . A A . 9 THR HA 1 1 20 34604 1 1 6 THR HB H -8.132 -15.625 -3.333 1.00 . A A . 9 THR HB 1 1 20 34605 1 1 6 THR HG1 H -8.556 -14.558 -5.438 1.00 . A A . 9 THR HG1 1 1 20 34606 1 1 6 THR HG21 H -8.198 -14.142 -1.395 1.00 . A A . 9 THR HG21 1 1 20 34607 1 1 6 THR HG22 H -8.920 -12.872 -2.385 1.00 . A A . 9 THR HG22 1 1 20 34608 1 1 6 THR HG23 H -9.809 -14.366 -2.081 1.00 . A A . 9 THR HG23 1 1 20 34609 1 1 6 THR N N -5.937 -14.232 -2.598 1.00 . A A . 9 THR N 1 1 20 34610 1 1 6 THR O O -7.450 -11.739 -3.481 1.00 . A A . 9 THR O 1 1 20 34611 1 1 6 THR OG1 O -9.044 -14.329 -4.634 1.00 . A A . 9 THR OG1 1 1 20 34612 1 1 7 MET C C -4.958 -10.177 -4.443 1.00 . A A . 10 MET C 1 1 20 34613 1 1 7 MET CA C -5.806 -10.802 -5.532 1.00 . A A . 10 MET CA 1 1 20 34614 1 1 7 MET CB C -7.119 -10.029 -5.742 1.00 . A A . 10 MET CB 1 1 20 34615 1 1 7 MET CE C -5.880 -6.706 -7.935 1.00 . A A . 10 MET CE 1 1 20 34616 1 1 7 MET CG C -6.917 -8.592 -6.202 1.00 . A A . 10 MET CG 1 1 20 34617 1 1 7 MET H H -5.561 -12.902 -5.663 1.00 . A A . 10 MET H 1 1 20 34618 1 1 7 MET HA H -5.238 -10.797 -6.454 1.00 . A A . 10 MET HA 1 1 20 34619 1 1 7 MET HB2 H -7.712 -10.542 -6.484 1.00 . A A . 10 MET HB2 1 1 20 34620 1 1 7 MET HB3 H -7.664 -10.013 -4.809 1.00 . A A . 10 MET HB3 1 1 20 34621 1 1 7 MET HE1 H -5.367 -6.277 -7.086 1.00 . A A . 10 MET HE1 1 1 20 34622 1 1 7 MET HE2 H -5.337 -6.476 -8.838 1.00 . A A . 10 MET HE2 1 1 20 34623 1 1 7 MET HE3 H -6.876 -6.296 -7.999 1.00 . A A . 10 MET HE3 1 1 20 34624 1 1 7 MET HG2 H -7.884 -8.138 -6.357 1.00 . A A . 10 MET HG2 1 1 20 34625 1 1 7 MET HG3 H -6.386 -8.050 -5.432 1.00 . A A . 10 MET HG3 1 1 20 34626 1 1 7 MET N N -6.027 -12.197 -5.160 1.00 . A A . 10 MET N 1 1 20 34627 1 1 7 MET O O -5.383 -9.293 -3.697 1.00 . A A . 10 MET O 1 1 20 34628 1 1 7 MET SD S -5.977 -8.482 -7.737 1.00 . A A . 10 MET SD 1 1 20 34629 1 1 8 LEU C C -2.142 -9.065 -3.511 1.00 . A A . 11 LEU C 1 1 20 34630 1 1 8 LEU CA C -2.850 -10.397 -3.264 1.00 . A A . 11 LEU CA 1 1 20 34631 1 1 8 LEU CB C -1.847 -11.546 -3.108 1.00 . A A . 11 LEU CB 1 1 20 34632 1 1 8 LEU CD1 C 0.328 -12.601 -3.737 1.00 . A A . 11 LEU CD1 1 1 20 34633 1 1 8 LEU CD2 C -1.374 -12.159 -5.500 1.00 . A A . 11 LEU CD2 1 1 20 34634 1 1 8 LEU CG C -0.772 -11.661 -4.194 1.00 . A A . 11 LEU CG 1 1 20 34635 1 1 8 LEU H H -3.466 -11.331 -5.039 1.00 . A A . 11 LEU H 1 1 20 34636 1 1 8 LEU HA H -3.431 -10.319 -2.362 1.00 . A A . 11 LEU HA 1 1 20 34637 1 1 8 LEU HB2 H -1.363 -11.436 -2.158 1.00 . A A . 11 LEU HB2 1 1 20 34638 1 1 8 LEU HB3 H -2.406 -12.470 -3.095 1.00 . A A . 11 LEU HB3 1 1 20 34639 1 1 8 LEU HD11 H 0.776 -12.218 -2.833 1.00 . A A . 11 LEU HD11 1 1 20 34640 1 1 8 LEU HD12 H -0.092 -13.578 -3.545 1.00 . A A . 11 LEU HD12 1 1 20 34641 1 1 8 LEU HD13 H 1.081 -12.679 -4.509 1.00 . A A . 11 LEU HD13 1 1 20 34642 1 1 8 LEU HD21 H -1.839 -13.121 -5.336 1.00 . A A . 11 LEU HD21 1 1 20 34643 1 1 8 LEU HD22 H -2.118 -11.455 -5.844 1.00 . A A . 11 LEU HD22 1 1 20 34644 1 1 8 LEU HD23 H -0.597 -12.255 -6.244 1.00 . A A . 11 LEU HD23 1 1 20 34645 1 1 8 LEU HG H -0.336 -10.688 -4.370 1.00 . A A . 11 LEU HG 1 1 20 34646 1 1 8 LEU N N -3.758 -10.708 -4.346 1.00 . A A . 11 LEU N 1 1 20 34647 1 1 8 LEU O O -2.068 -8.596 -4.647 1.00 . A A . 11 LEU O 1 1 20 34648 1 1 9 PRO C C 0.320 -7.066 -3.234 1.00 . A A . 12 PRO C 1 1 20 34649 1 1 9 PRO CA C -1.021 -7.103 -2.512 1.00 . A A . 12 PRO CA 1 1 20 34650 1 1 9 PRO CB C -0.838 -6.728 -1.044 1.00 . A A . 12 PRO CB 1 1 20 34651 1 1 9 PRO CD C -1.484 -9.024 -1.086 1.00 . A A . 12 PRO CD 1 1 20 34652 1 1 9 PRO CG C -0.632 -8.027 -0.352 1.00 . A A . 12 PRO CG 1 1 20 34653 1 1 9 PRO HA H -1.699 -6.405 -2.983 1.00 . A A . 12 PRO HA 1 1 20 34654 1 1 9 PRO HB2 H 0.020 -6.079 -0.938 1.00 . A A . 12 PRO HB2 1 1 20 34655 1 1 9 PRO HB3 H -1.724 -6.226 -0.684 1.00 . A A . 12 PRO HB3 1 1 20 34656 1 1 9 PRO HD2 H -0.990 -9.988 -1.118 1.00 . A A . 12 PRO HD2 1 1 20 34657 1 1 9 PRO HD3 H -2.453 -9.110 -0.619 1.00 . A A . 12 PRO HD3 1 1 20 34658 1 1 9 PRO HG2 H 0.408 -8.311 -0.408 1.00 . A A . 12 PRO HG2 1 1 20 34659 1 1 9 PRO HG3 H -0.947 -7.952 0.678 1.00 . A A . 12 PRO HG3 1 1 20 34660 1 1 9 PRO N N -1.599 -8.449 -2.443 1.00 . A A . 12 PRO N 1 1 20 34661 1 1 9 PRO O O 0.953 -8.101 -3.457 1.00 . A A . 12 PRO O 1 1 20 34662 1 1 10 ARG C C 2.701 -4.409 -3.822 1.00 . A A . 13 ARG C 1 1 20 34663 1 1 10 ARG CA C 2.005 -5.675 -4.290 1.00 . A A . 13 ARG CA 1 1 20 34664 1 1 10 ARG CB C 1.768 -5.611 -5.800 1.00 . A A . 13 ARG CB 1 1 20 34665 1 1 10 ARG CD C 0.517 -4.576 -7.719 1.00 . A A . 13 ARG CD 1 1 20 34666 1 1 10 ARG CG C 0.626 -4.688 -6.208 1.00 . A A . 13 ARG CG 1 1 20 34667 1 1 10 ARG CZ C -0.040 -6.259 -9.439 1.00 . A A . 13 ARG CZ 1 1 20 34668 1 1 10 ARG H H 0.207 -5.077 -3.365 1.00 . A A . 13 ARG H 1 1 20 34669 1 1 10 ARG HA H 2.639 -6.521 -4.070 1.00 . A A . 13 ARG HA 1 1 20 34670 1 1 10 ARG HB2 H 2.671 -5.262 -6.280 1.00 . A A . 13 ARG HB2 1 1 20 34671 1 1 10 ARG HB3 H 1.544 -6.605 -6.156 1.00 . A A . 13 ARG HB3 1 1 20 34672 1 1 10 ARG HD2 H -0.447 -4.159 -7.969 1.00 . A A . 13 ARG HD2 1 1 20 34673 1 1 10 ARG HD3 H 1.297 -3.919 -8.077 1.00 . A A . 13 ARG HD3 1 1 20 34674 1 1 10 ARG HE H 1.324 -6.499 -8.000 1.00 . A A . 13 ARG HE 1 1 20 34675 1 1 10 ARG HG2 H -0.300 -5.084 -5.820 1.00 . A A . 13 ARG HG2 1 1 20 34676 1 1 10 ARG HG3 H 0.802 -3.706 -5.795 1.00 . A A . 13 ARG HG3 1 1 20 34677 1 1 10 ARG HH11 H -1.182 -4.586 -9.525 1.00 . A A . 13 ARG HH11 1 1 20 34678 1 1 10 ARG HH12 H -1.502 -5.768 -10.758 1.00 . A A . 13 ARG HH12 1 1 20 34679 1 1 10 ARG HH21 H 0.904 -8.046 -9.576 1.00 . A A . 13 ARG HH21 1 1 20 34680 1 1 10 ARG HH22 H -0.313 -7.751 -10.783 1.00 . A A . 13 ARG HH22 1 1 20 34681 1 1 10 ARG N N 0.750 -5.866 -3.587 1.00 . A A . 13 ARG N 1 1 20 34682 1 1 10 ARG NE N 0.654 -5.877 -8.372 1.00 . A A . 13 ARG NE 1 1 20 34683 1 1 10 ARG NH1 N -0.982 -5.475 -9.946 1.00 . A A . 13 ARG NH1 1 1 20 34684 1 1 10 ARG NH2 N 0.200 -7.445 -9.978 1.00 . A A . 13 ARG NH2 1 1 20 34685 1 1 10 ARG O O 2.050 -3.428 -3.456 1.00 . A A . 13 ARG O 1 1 20 34686 1 1 11 LEU C C 4.998 -2.463 -4.790 1.00 . A A . 14 LEU C 1 1 20 34687 1 1 11 LEU CA C 4.816 -3.270 -3.511 1.00 . A A . 14 LEU CA 1 1 20 34688 1 1 11 LEU CB C 6.177 -3.673 -2.937 1.00 . A A . 14 LEU CB 1 1 20 34689 1 1 11 LEU CD1 C 6.489 -1.776 -1.321 1.00 . A A . 14 LEU CD1 1 1 20 34690 1 1 11 LEU CD2 C 8.475 -3.029 -2.187 1.00 . A A . 14 LEU CD2 1 1 20 34691 1 1 11 LEU CG C 7.082 -2.516 -2.512 1.00 . A A . 14 LEU CG 1 1 20 34692 1 1 11 LEU H H 4.481 -5.296 -3.988 1.00 . A A . 14 LEU H 1 1 20 34693 1 1 11 LEU HA H 4.279 -2.676 -2.787 1.00 . A A . 14 LEU HA 1 1 20 34694 1 1 11 LEU HB2 H 6.003 -4.297 -2.074 1.00 . A A . 14 LEU HB2 1 1 20 34695 1 1 11 LEU HB3 H 6.701 -4.256 -3.680 1.00 . A A . 14 LEU HB3 1 1 20 34696 1 1 11 LEU HD11 H 7.151 -0.973 -1.031 1.00 . A A . 14 LEU HD11 1 1 20 34697 1 1 11 LEU HD12 H 5.527 -1.366 -1.595 1.00 . A A . 14 LEU HD12 1 1 20 34698 1 1 11 LEU HD13 H 6.367 -2.459 -0.493 1.00 . A A . 14 LEU HD13 1 1 20 34699 1 1 11 LEU HD21 H 9.085 -2.213 -1.830 1.00 . A A . 14 LEU HD21 1 1 20 34700 1 1 11 LEU HD22 H 8.409 -3.790 -1.423 1.00 . A A . 14 LEU HD22 1 1 20 34701 1 1 11 LEU HD23 H 8.921 -3.451 -3.075 1.00 . A A . 14 LEU HD23 1 1 20 34702 1 1 11 LEU HG H 7.166 -1.816 -3.330 1.00 . A A . 14 LEU HG 1 1 20 34703 1 1 11 LEU N N 4.024 -4.450 -3.805 1.00 . A A . 14 LEU N 1 1 20 34704 1 1 11 LEU O O 5.684 -2.895 -5.718 1.00 . A A . 14 LEU O 1 1 20 34705 1 1 12 CYS C C 5.504 0.533 -5.980 1.00 . A A . 15 CYS C 1 1 20 34706 1 1 12 CYS CA C 4.371 -0.483 -6.028 1.00 . A A . 15 CYS CA 1 1 20 34707 1 1 12 CYS CB C 3.024 0.231 -6.154 1.00 . A A . 15 CYS CB 1 1 20 34708 1 1 12 CYS H H 3.897 -0.979 -4.034 1.00 . A A . 15 CYS H 1 1 20 34709 1 1 12 CYS HA H 4.511 -1.129 -6.880 1.00 . A A . 15 CYS HA 1 1 20 34710 1 1 12 CYS HB2 H 2.939 0.972 -5.372 1.00 . A A . 15 CYS HB2 1 1 20 34711 1 1 12 CYS HB3 H 2.971 0.721 -7.115 1.00 . A A . 15 CYS HB3 1 1 20 34712 1 1 12 CYS HG H 0.505 -0.179 -6.312 1.00 . A A . 15 CYS HG 1 1 20 34713 1 1 12 CYS N N 4.375 -1.302 -4.834 1.00 . A A . 15 CYS N 1 1 20 34714 1 1 12 CYS O O 5.544 1.402 -5.106 1.00 . A A . 15 CYS O 1 1 20 34715 1 1 12 CYS SG S 1.598 -0.875 -6.021 1.00 . A A . 15 CYS SG 1 1 20 34716 1 1 13 CYS C C 7.358 2.296 -8.122 1.00 . A A . 16 CYS C 1 1 20 34717 1 1 13 CYS CA C 7.561 1.315 -6.977 1.00 . A A . 16 CYS CA 1 1 20 34718 1 1 13 CYS CB C 8.859 0.530 -7.172 1.00 . A A . 16 CYS CB 1 1 20 34719 1 1 13 CYS H H 6.361 -0.318 -7.576 1.00 . A A . 16 CYS H 1 1 20 34720 1 1 13 CYS HA H 7.611 1.861 -6.048 1.00 . A A . 16 CYS HA 1 1 20 34721 1 1 13 CYS HB2 H 8.848 0.067 -8.147 1.00 . A A . 16 CYS HB2 1 1 20 34722 1 1 13 CYS HB3 H 9.696 1.211 -7.110 1.00 . A A . 16 CYS HB3 1 1 20 34723 1 1 13 CYS HG H 8.146 -1.665 -6.095 1.00 . A A . 16 CYS HG 1 1 20 34724 1 1 13 CYS N N 6.437 0.404 -6.906 1.00 . A A . 16 CYS N 1 1 20 34725 1 1 13 CYS O O 7.405 1.916 -9.293 1.00 . A A . 16 CYS O 1 1 20 34726 1 1 13 CYS SG S 9.117 -0.775 -5.945 1.00 . A A . 16 CYS SG 1 1 20 34727 1 1 14 LEU C C 7.949 5.640 -8.778 1.00 . A A . 17 LEU C 1 1 20 34728 1 1 14 LEU CA C 6.866 4.572 -8.786 1.00 . A A . 17 LEU CA 1 1 20 34729 1 1 14 LEU CB C 5.481 5.203 -8.581 1.00 . A A . 17 LEU CB 1 1 20 34730 1 1 14 LEU CD1 C 4.095 6.687 -7.137 1.00 . A A . 17 LEU CD1 1 1 20 34731 1 1 14 LEU CD2 C 4.517 4.358 -6.421 1.00 . A A . 17 LEU CD2 1 1 20 34732 1 1 14 LEU CG C 5.104 5.562 -7.142 1.00 . A A . 17 LEU CG 1 1 20 34733 1 1 14 LEU H H 7.169 3.808 -6.836 1.00 . A A . 17 LEU H 1 1 20 34734 1 1 14 LEU HA H 6.879 4.082 -9.750 1.00 . A A . 17 LEU HA 1 1 20 34735 1 1 14 LEU HB2 H 5.436 6.106 -9.171 1.00 . A A . 17 LEU HB2 1 1 20 34736 1 1 14 LEU HB3 H 4.739 4.515 -8.960 1.00 . A A . 17 LEU HB3 1 1 20 34737 1 1 14 LEU HD11 H 3.981 7.067 -6.133 1.00 . A A . 17 LEU HD11 1 1 20 34738 1 1 14 LEU HD12 H 4.443 7.476 -7.785 1.00 . A A . 17 LEU HD12 1 1 20 34739 1 1 14 LEU HD13 H 3.145 6.322 -7.497 1.00 . A A . 17 LEU HD13 1 1 20 34740 1 1 14 LEU HD21 H 5.248 3.565 -6.387 1.00 . A A . 17 LEU HD21 1 1 20 34741 1 1 14 LEU HD22 H 4.241 4.641 -5.416 1.00 . A A . 17 LEU HD22 1 1 20 34742 1 1 14 LEU HD23 H 3.639 4.017 -6.952 1.00 . A A . 17 LEU HD23 1 1 20 34743 1 1 14 LEU HG H 5.983 5.887 -6.608 1.00 . A A . 17 LEU HG 1 1 20 34744 1 1 14 LEU N N 7.136 3.554 -7.784 1.00 . A A . 17 LEU N 1 1 20 34745 1 1 14 LEU O O 8.603 5.869 -7.759 1.00 . A A . 17 LEU O 1 1 20 34746 1 1 15 GLU C C 8.725 8.641 -10.239 1.00 . A A . 18 GLU C 1 1 20 34747 1 1 15 GLU CA C 9.228 7.206 -10.142 1.00 . A A . 18 GLU CA 1 1 20 34748 1 1 15 GLU CB C 9.971 6.841 -11.435 1.00 . A A . 18 GLU CB 1 1 20 34749 1 1 15 GLU CD C 9.138 4.516 -12.070 1.00 . A A . 18 GLU CD 1 1 20 34750 1 1 15 GLU CG C 10.310 5.358 -11.583 1.00 . A A . 18 GLU CG 1 1 20 34751 1 1 15 GLU H H 7.459 6.170 -10.636 1.00 . A A . 18 GLU H 1 1 20 34752 1 1 15 GLU HA H 9.905 7.126 -9.306 1.00 . A A . 18 GLU HA 1 1 20 34753 1 1 15 GLU HB2 H 9.360 7.130 -12.276 1.00 . A A . 18 GLU HB2 1 1 20 34754 1 1 15 GLU HB3 H 10.896 7.400 -11.470 1.00 . A A . 18 GLU HB3 1 1 20 34755 1 1 15 GLU HG2 H 11.117 5.259 -12.291 1.00 . A A . 18 GLU HG2 1 1 20 34756 1 1 15 GLU HG3 H 10.628 4.980 -10.623 1.00 . A A . 18 GLU HG3 1 1 20 34757 1 1 15 GLU N N 8.116 6.294 -9.919 1.00 . A A . 18 GLU N 1 1 20 34758 1 1 15 GLU O O 7.719 8.913 -10.894 1.00 . A A . 18 GLU O 1 1 20 34759 1 1 15 GLU OE1 O 8.117 5.095 -12.501 1.00 . A A . 18 GLU OE1 1 1 20 34760 1 1 15 GLU OE2 O 9.238 3.270 -12.026 1.00 . A A . 18 GLU OE2 1 1 20 34761 1 1 16 LYS C C 9.163 11.604 -10.933 1.00 . A A . 19 LYS C 1 1 20 34762 1 1 16 LYS CA C 9.042 10.955 -9.562 1.00 . A A . 19 LYS CA 1 1 20 34763 1 1 16 LYS CB C 9.885 11.740 -8.553 1.00 . A A . 19 LYS CB 1 1 20 34764 1 1 16 LYS CD C 10.388 13.957 -7.479 1.00 . A A . 19 LYS CD 1 1 20 34765 1 1 16 LYS CE C 10.066 13.584 -6.046 1.00 . A A . 19 LYS CE 1 1 20 34766 1 1 16 LYS CG C 9.496 13.208 -8.453 1.00 . A A . 19 LYS CG 1 1 20 34767 1 1 16 LYS H H 10.237 9.272 -9.097 1.00 . A A . 19 LYS H 1 1 20 34768 1 1 16 LYS HA H 8.011 10.993 -9.249 1.00 . A A . 19 LYS HA 1 1 20 34769 1 1 16 LYS HB2 H 9.767 11.293 -7.579 1.00 . A A . 19 LYS HB2 1 1 20 34770 1 1 16 LYS HB3 H 10.924 11.682 -8.845 1.00 . A A . 19 LYS HB3 1 1 20 34771 1 1 16 LYS HD2 H 11.418 13.708 -7.682 1.00 . A A . 19 LYS HD2 1 1 20 34772 1 1 16 LYS HD3 H 10.238 15.019 -7.610 1.00 . A A . 19 LYS HD3 1 1 20 34773 1 1 16 LYS HE2 H 9.066 13.933 -5.822 1.00 . A A . 19 LYS HE2 1 1 20 34774 1 1 16 LYS HE3 H 10.101 12.510 -5.949 1.00 . A A . 19 LYS HE3 1 1 20 34775 1 1 16 LYS HG2 H 9.573 13.665 -9.427 1.00 . A A . 19 LYS HG2 1 1 20 34776 1 1 16 LYS HG3 H 8.476 13.270 -8.110 1.00 . A A . 19 LYS HG3 1 1 20 34777 1 1 16 LYS HZ1 H 10.854 15.221 -5.006 1.00 . A A . 19 LYS HZ1 1 1 20 34778 1 1 16 LYS HZ2 H 10.898 13.762 -4.137 1.00 . A A . 19 LYS HZ2 1 1 20 34779 1 1 16 LYS HZ3 H 12.000 14.031 -5.396 1.00 . A A . 19 LYS HZ3 1 1 20 34780 1 1 16 LYS N N 9.432 9.553 -9.588 1.00 . A A . 19 LYS N 1 1 20 34781 1 1 16 LYS NZ N 11.020 14.192 -5.080 1.00 . A A . 19 LYS NZ 1 1 20 34782 1 1 16 LYS O O 10.184 11.482 -11.612 1.00 . A A . 19 LYS O 1 1 20 34783 1 1 17 GLY C C 8.046 14.554 -12.272 1.00 . A A . 20 GLY C 1 1 20 34784 1 1 17 GLY CA C 8.128 13.064 -12.550 1.00 . A A . 20 GLY CA 1 1 20 34785 1 1 17 GLY H H 7.296 12.279 -10.772 1.00 . A A . 20 GLY H 1 1 20 34786 1 1 17 GLY HA2 H 9.045 12.855 -13.082 1.00 . A A . 20 GLY HA2 1 1 20 34787 1 1 17 GLY HA3 H 7.289 12.774 -13.166 1.00 . A A . 20 GLY HA3 1 1 20 34788 1 1 17 GLY N N 8.107 12.293 -11.329 1.00 . A A . 20 GLY N 1 1 20 34789 1 1 17 GLY O O 8.498 15.016 -11.223 1.00 . A A . 20 GLY O 1 1 20 34790 1 1 18 PRO C C 6.254 17.223 -12.073 1.00 . A A . 21 PRO C 1 1 20 34791 1 1 18 PRO CA C 7.340 16.793 -13.054 1.00 . A A . 21 PRO CA 1 1 20 34792 1 1 18 PRO CB C 6.965 17.222 -14.468 1.00 . A A . 21 PRO CB 1 1 20 34793 1 1 18 PRO CD C 6.781 14.842 -14.409 1.00 . A A . 21 PRO CD 1 1 20 34794 1 1 18 PRO CG C 6.155 16.086 -14.984 1.00 . A A . 21 PRO CG 1 1 20 34795 1 1 18 PRO HA H 8.284 17.236 -12.773 1.00 . A A . 21 PRO HA 1 1 20 34796 1 1 18 PRO HB2 H 6.389 18.136 -14.427 1.00 . A A . 21 PRO HB2 1 1 20 34797 1 1 18 PRO HB3 H 7.857 17.373 -15.053 1.00 . A A . 21 PRO HB3 1 1 20 34798 1 1 18 PRO HD2 H 6.020 14.111 -14.178 1.00 . A A . 21 PRO HD2 1 1 20 34799 1 1 18 PRO HD3 H 7.507 14.433 -15.095 1.00 . A A . 21 PRO HD3 1 1 20 34800 1 1 18 PRO HG2 H 5.133 16.180 -14.644 1.00 . A A . 21 PRO HG2 1 1 20 34801 1 1 18 PRO HG3 H 6.194 16.062 -16.063 1.00 . A A . 21 PRO HG3 1 1 20 34802 1 1 18 PRO N N 7.436 15.330 -13.180 1.00 . A A . 21 PRO N 1 1 20 34803 1 1 18 PRO O O 6.051 18.411 -11.819 1.00 . A A . 21 PRO O 1 1 20 34804 1 1 19 ASN C C 4.618 15.673 -9.364 1.00 . A A . 22 ASN C 1 1 20 34805 1 1 19 ASN CA C 4.445 16.492 -10.635 1.00 . A A . 22 ASN CA 1 1 20 34806 1 1 19 ASN CB C 3.116 16.141 -11.327 1.00 . A A . 22 ASN CB 1 1 20 34807 1 1 19 ASN CG C 3.120 14.748 -11.946 1.00 . A A . 22 ASN CG 1 1 20 34808 1 1 19 ASN H H 5.776 15.321 -11.779 1.00 . A A . 22 ASN H 1 1 20 34809 1 1 19 ASN HA H 4.447 17.542 -10.383 1.00 . A A . 22 ASN HA 1 1 20 34810 1 1 19 ASN HB2 H 2.320 16.187 -10.600 1.00 . A A . 22 ASN HB2 1 1 20 34811 1 1 19 ASN HB3 H 2.923 16.863 -12.108 1.00 . A A . 22 ASN HB3 1 1 20 34812 1 1 19 ASN HD21 H 2.002 15.389 -13.463 1.00 . A A . 22 ASN HD21 1 1 20 34813 1 1 19 ASN HD22 H 2.450 13.714 -13.509 1.00 . A A . 22 ASN HD22 1 1 20 34814 1 1 19 ASN N N 5.549 16.246 -11.545 1.00 . A A . 22 ASN N 1 1 20 34815 1 1 19 ASN ND2 N 2.454 14.604 -13.083 1.00 . A A . 22 ASN ND2 1 1 20 34816 1 1 19 ASN O O 3.656 15.412 -8.636 1.00 . A A . 22 ASN O 1 1 20 34817 1 1 19 ASN OD1 O 3.734 13.819 -11.424 1.00 . A A . 22 ASN OD1 1 1 20 34818 1 1 20 GLY C C 5.756 12.963 -8.397 1.00 . A A . 23 GLY C 1 1 20 34819 1 1 20 GLY CA C 6.114 14.376 -8.005 1.00 . A A . 23 GLY CA 1 1 20 34820 1 1 20 GLY H H 6.604 15.616 -9.634 1.00 . A A . 23 GLY H 1 1 20 34821 1 1 20 GLY HA2 H 7.161 14.422 -7.748 1.00 . A A . 23 GLY HA2 1 1 20 34822 1 1 20 GLY HA3 H 5.528 14.665 -7.151 1.00 . A A . 23 GLY HA3 1 1 20 34823 1 1 20 GLY N N 5.857 15.283 -9.092 1.00 . A A . 23 GLY N 1 1 20 34824 1 1 20 GLY O O 6.457 12.344 -9.189 1.00 . A A . 23 GLY O 1 1 20 34825 1 1 21 TYR C C 2.786 11.077 -8.683 1.00 . A A . 24 TYR C 1 1 20 34826 1 1 21 TYR CA C 4.234 11.105 -8.207 1.00 . A A . 24 TYR CA 1 1 20 34827 1 1 21 TYR CB C 4.436 10.183 -7.008 1.00 . A A . 24 TYR CB 1 1 20 34828 1 1 21 TYR CD1 C 6.361 11.032 -5.609 1.00 . A A . 24 TYR CD1 1 1 20 34829 1 1 21 TYR CD2 C 6.747 9.170 -7.045 1.00 . A A . 24 TYR CD2 1 1 20 34830 1 1 21 TYR CE1 C 7.677 10.993 -5.198 1.00 . A A . 24 TYR CE1 1 1 20 34831 1 1 21 TYR CE2 C 8.063 9.122 -6.636 1.00 . A A . 24 TYR CE2 1 1 20 34832 1 1 21 TYR CG C 5.873 10.124 -6.539 1.00 . A A . 24 TYR CG 1 1 20 34833 1 1 21 TYR CZ C 8.524 10.037 -5.714 1.00 . A A . 24 TYR CZ 1 1 20 34834 1 1 21 TYR H H 4.121 12.995 -7.263 1.00 . A A . 24 TYR H 1 1 20 34835 1 1 21 TYR HA H 4.865 10.760 -9.014 1.00 . A A . 24 TYR HA 1 1 20 34836 1 1 21 TYR HB2 H 3.828 10.528 -6.184 1.00 . A A . 24 TYR HB2 1 1 20 34837 1 1 21 TYR HB3 H 4.136 9.183 -7.282 1.00 . A A . 24 TYR HB3 1 1 20 34838 1 1 21 TYR HD1 H 5.694 11.782 -5.206 1.00 . A A . 24 TYR HD1 1 1 20 34839 1 1 21 TYR HD2 H 6.382 8.456 -7.768 1.00 . A A . 24 TYR HD2 1 1 20 34840 1 1 21 TYR HE1 H 8.037 11.709 -4.476 1.00 . A A . 24 TYR HE1 1 1 20 34841 1 1 21 TYR HE2 H 8.728 8.373 -7.040 1.00 . A A . 24 TYR HE2 1 1 20 34842 1 1 21 TYR HH H 10.400 9.845 -6.067 1.00 . A A . 24 TYR HH 1 1 20 34843 1 1 21 TYR N N 4.656 12.456 -7.877 1.00 . A A . 24 TYR N 1 1 20 34844 1 1 21 TYR O O 2.339 10.104 -9.287 1.00 . A A . 24 TYR O 1 1 20 34845 1 1 21 TYR OH O 9.835 9.999 -5.306 1.00 . A A . 24 TYR OH 1 1 20 34846 1 1 22 GLY C C -0.330 11.519 -8.178 1.00 . A A . 25 GLY C 1 1 20 34847 1 1 22 GLY CA C 0.719 12.311 -8.936 1.00 . A A . 25 GLY CA 1 1 20 34848 1 1 22 GLY H H 2.453 12.876 -7.876 1.00 . A A . 25 GLY H 1 1 20 34849 1 1 22 GLY HA2 H 0.450 13.355 -8.900 1.00 . A A . 25 GLY HA2 1 1 20 34850 1 1 22 GLY HA3 H 0.714 11.991 -9.968 1.00 . A A . 25 GLY HA3 1 1 20 34851 1 1 22 GLY N N 2.063 12.161 -8.416 1.00 . A A . 25 GLY N 1 1 20 34852 1 1 22 GLY O O -1.311 11.073 -8.764 1.00 . A A . 25 GLY O 1 1 20 34853 1 1 23 PHE C C -1.399 11.419 -4.773 1.00 . A A . 26 PHE C 1 1 20 34854 1 1 23 PHE CA C -1.150 10.658 -6.073 1.00 . A A . 26 PHE CA 1 1 20 34855 1 1 23 PHE CB C -0.724 9.206 -5.785 1.00 . A A . 26 PHE CB 1 1 20 34856 1 1 23 PHE CD1 C 1.702 9.283 -5.132 1.00 . A A . 26 PHE CD1 1 1 20 34857 1 1 23 PHE CD2 C 0.093 8.758 -3.449 1.00 . A A . 26 PHE CD2 1 1 20 34858 1 1 23 PHE CE1 C 2.714 9.170 -4.200 1.00 . A A . 26 PHE CE1 1 1 20 34859 1 1 23 PHE CE2 C 1.103 8.646 -2.516 1.00 . A A . 26 PHE CE2 1 1 20 34860 1 1 23 PHE CG C 0.380 9.077 -4.769 1.00 . A A . 26 PHE CG 1 1 20 34861 1 1 23 PHE CZ C 2.415 8.854 -2.890 1.00 . A A . 26 PHE CZ 1 1 20 34862 1 1 23 PHE H H 0.662 11.691 -6.450 1.00 . A A . 26 PHE H 1 1 20 34863 1 1 23 PHE HA H -2.075 10.648 -6.640 1.00 . A A . 26 PHE HA 1 1 20 34864 1 1 23 PHE HB2 H -1.578 8.656 -5.421 1.00 . A A . 26 PHE HB2 1 1 20 34865 1 1 23 PHE HB3 H -0.378 8.751 -6.705 1.00 . A A . 26 PHE HB3 1 1 20 34866 1 1 23 PHE HD1 H 1.939 9.530 -6.158 1.00 . A A . 26 PHE HD1 1 1 20 34867 1 1 23 PHE HD2 H -0.935 8.595 -3.153 1.00 . A A . 26 PHE HD2 1 1 20 34868 1 1 23 PHE HE1 H 3.740 9.332 -4.495 1.00 . A A . 26 PHE HE1 1 1 20 34869 1 1 23 PHE HE2 H 0.867 8.397 -1.494 1.00 . A A . 26 PHE HE2 1 1 20 34870 1 1 23 PHE HZ H 3.205 8.767 -2.160 1.00 . A A . 26 PHE HZ 1 1 20 34871 1 1 23 PHE N N -0.149 11.348 -6.877 1.00 . A A . 26 PHE N 1 1 20 34872 1 1 23 PHE O O -0.524 12.132 -4.279 1.00 . A A . 26 PHE O 1 1 20 34873 1 1 24 HIS C C -3.587 10.952 -2.046 1.00 . A A . 27 HIS C 1 1 20 34874 1 1 24 HIS CA C -3.008 11.966 -3.023 1.00 . A A . 27 HIS CA 1 1 20 34875 1 1 24 HIS CB C -4.061 13.047 -3.318 1.00 . A A . 27 HIS CB 1 1 20 34876 1 1 24 HIS CD2 C -3.526 13.926 -5.700 1.00 . A A . 27 HIS CD2 1 1 20 34877 1 1 24 HIS CE1 C -3.081 16.005 -5.191 1.00 . A A . 27 HIS CE1 1 1 20 34878 1 1 24 HIS CG C -3.652 14.049 -4.358 1.00 . A A . 27 HIS CG 1 1 20 34879 1 1 24 HIS H H -3.253 10.684 -4.690 1.00 . A A . 27 HIS H 1 1 20 34880 1 1 24 HIS HA H -2.134 12.424 -2.585 1.00 . A A . 27 HIS HA 1 1 20 34881 1 1 24 HIS HB2 H -4.966 12.570 -3.662 1.00 . A A . 27 HIS HB2 1 1 20 34882 1 1 24 HIS HB3 H -4.273 13.584 -2.405 1.00 . A A . 27 HIS HB3 1 1 20 34883 1 1 24 HIS HD1 H -3.369 15.776 -3.166 1.00 . A A . 27 HIS HD1 1 1 20 34884 1 1 24 HIS HD2 H -3.671 13.021 -6.276 1.00 . A A . 27 HIS HD2 1 1 20 34885 1 1 24 HIS HE1 H -2.821 17.050 -5.272 1.00 . A A . 27 HIS HE1 1 1 20 34886 1 1 24 HIS HE2 H -3.255 15.412 -7.152 1.00 . A A . 27 HIS HE2 1 1 20 34887 1 1 24 HIS N N -2.605 11.281 -4.246 1.00 . A A . 27 HIS N 1 1 20 34888 1 1 24 HIS ND1 N -3.366 15.365 -4.070 1.00 . A A . 27 HIS ND1 1 1 20 34889 1 1 24 HIS NE2 N -3.172 15.153 -6.196 1.00 . A A . 27 HIS NE2 1 1 20 34890 1 1 24 HIS O O -4.288 10.027 -2.453 1.00 . A A . 27 HIS O 1 1 20 34891 1 1 25 LEU C C -4.687 10.843 1.256 1.00 . A A . 28 LEU C 1 1 20 34892 1 1 25 LEU CA C -3.763 10.184 0.248 1.00 . A A . 28 LEU CA 1 1 20 34893 1 1 25 LEU CB C -2.571 9.580 0.986 1.00 . A A . 28 LEU CB 1 1 20 34894 1 1 25 LEU CD1 C -0.331 8.529 0.672 1.00 . A A . 28 LEU CD1 1 1 20 34895 1 1 25 LEU CD2 C -2.394 7.182 0.305 1.00 . A A . 28 LEU CD2 1 1 20 34896 1 1 25 LEU CG C -1.771 8.562 0.186 1.00 . A A . 28 LEU CG 1 1 20 34897 1 1 25 LEU H H -2.786 11.911 -0.490 1.00 . A A . 28 LEU H 1 1 20 34898 1 1 25 LEU HA H -4.299 9.393 -0.251 1.00 . A A . 28 LEU HA 1 1 20 34899 1 1 25 LEU HB2 H -1.908 10.383 1.274 1.00 . A A . 28 LEU HB2 1 1 20 34900 1 1 25 LEU HB3 H -2.933 9.097 1.880 1.00 . A A . 28 LEU HB3 1 1 20 34901 1 1 25 LEU HD11 H 0.120 9.499 0.522 1.00 . A A . 28 LEU HD11 1 1 20 34902 1 1 25 LEU HD12 H -0.313 8.283 1.722 1.00 . A A . 28 LEU HD12 1 1 20 34903 1 1 25 LEU HD13 H 0.220 7.785 0.117 1.00 . A A . 28 LEU HD13 1 1 20 34904 1 1 25 LEU HD21 H -2.358 6.859 1.335 1.00 . A A . 28 LEU HD21 1 1 20 34905 1 1 25 LEU HD22 H -3.421 7.221 -0.026 1.00 . A A . 28 LEU HD22 1 1 20 34906 1 1 25 LEU HD23 H -1.843 6.486 -0.310 1.00 . A A . 28 LEU HD23 1 1 20 34907 1 1 25 LEU HG H -1.783 8.847 -0.854 1.00 . A A . 28 LEU HG 1 1 20 34908 1 1 25 LEU N N -3.306 11.127 -0.765 1.00 . A A . 28 LEU N 1 1 20 34909 1 1 25 LEU O O -4.581 12.037 1.529 1.00 . A A . 28 LEU O 1 1 20 34910 1 1 26 HIS C C -6.417 9.496 4.021 1.00 . A A . 29 HIS C 1 1 20 34911 1 1 26 HIS CA C -6.452 10.501 2.885 1.00 . A A . 29 HIS CA 1 1 20 34912 1 1 26 HIS CB C -7.896 10.709 2.402 1.00 . A A . 29 HIS CB 1 1 20 34913 1 1 26 HIS CD2 C -8.241 8.608 0.932 1.00 . A A . 29 HIS CD2 1 1 20 34914 1 1 26 HIS CE1 C -10.134 7.914 1.780 1.00 . A A . 29 HIS CE1 1 1 20 34915 1 1 26 HIS CG C -8.578 9.465 1.918 1.00 . A A . 29 HIS CG 1 1 20 34916 1 1 26 HIS H H -5.650 9.116 1.501 1.00 . A A . 29 HIS H 1 1 20 34917 1 1 26 HIS HA H -6.063 11.440 3.246 1.00 . A A . 29 HIS HA 1 1 20 34918 1 1 26 HIS HB2 H -8.484 11.106 3.215 1.00 . A A . 29 HIS HB2 1 1 20 34919 1 1 26 HIS HB3 H -7.894 11.422 1.589 1.00 . A A . 29 HIS HB3 1 1 20 34920 1 1 26 HIS HD1 H -10.272 9.401 3.182 1.00 . A A . 29 HIS HD1 1 1 20 34921 1 1 26 HIS HD2 H -7.335 8.650 0.331 1.00 . A A . 29 HIS HD2 1 1 20 34922 1 1 26 HIS HE1 H -11.028 7.337 1.967 1.00 . A A . 29 HIS HE1 1 1 20 34923 1 1 26 HIS HE2 H -9.370 7.046 0.090 1.00 . A A . 29 HIS HE2 1 1 20 34924 1 1 26 HIS N N -5.581 10.047 1.812 1.00 . A A . 29 HIS N 1 1 20 34925 1 1 26 HIS ND1 N -9.767 9.000 2.434 1.00 . A A . 29 HIS ND1 1 1 20 34926 1 1 26 HIS NE2 N -9.226 7.654 0.860 1.00 . A A . 29 HIS NE2 1 1 20 34927 1 1 26 HIS O O -6.302 8.289 3.790 1.00 . A A . 29 HIS O 1 1 20 34928 1 1 27 GLY C C -7.845 9.020 7.008 1.00 . A A . 30 GLY C 1 1 20 34929 1 1 27 GLY CA C -6.478 9.150 6.393 1.00 . A A . 30 GLY CA 1 1 20 34930 1 1 27 GLY H H -6.610 10.968 5.341 1.00 . A A . 30 GLY H 1 1 20 34931 1 1 27 GLY HA2 H -6.124 8.169 6.107 1.00 . A A . 30 GLY HA2 1 1 20 34932 1 1 27 GLY HA3 H -5.805 9.571 7.124 1.00 . A A . 30 GLY HA3 1 1 20 34933 1 1 27 GLY N N -6.504 9.999 5.231 1.00 . A A . 30 GLY N 1 1 20 34934 1 1 27 GLY O O -8.365 9.977 7.580 1.00 . A A . 30 GLY O 1 1 20 34935 1 1 28 GLU C C -9.666 7.496 8.934 1.00 . A A . 31 GLU C 1 1 20 34936 1 1 28 GLU CA C -9.750 7.595 7.423 1.00 . A A . 31 GLU CA 1 1 20 34937 1 1 28 GLU CB C -10.340 6.322 6.835 1.00 . A A . 31 GLU CB 1 1 20 34938 1 1 28 GLU CD C -11.735 7.490 5.092 1.00 . A A . 31 GLU CD 1 1 20 34939 1 1 28 GLU CG C -10.677 6.442 5.364 1.00 . A A . 31 GLU CG 1 1 20 34940 1 1 28 GLU H H -7.976 7.136 6.379 1.00 . A A . 31 GLU H 1 1 20 34941 1 1 28 GLU HA H -10.386 8.429 7.162 1.00 . A A . 31 GLU HA 1 1 20 34942 1 1 28 GLU HB2 H -9.626 5.520 6.954 1.00 . A A . 31 GLU HB2 1 1 20 34943 1 1 28 GLU HB3 H -11.243 6.073 7.371 1.00 . A A . 31 GLU HB3 1 1 20 34944 1 1 28 GLU HG2 H -9.782 6.705 4.820 1.00 . A A . 31 GLU HG2 1 1 20 34945 1 1 28 GLU HG3 H -11.041 5.491 5.018 1.00 . A A . 31 GLU HG3 1 1 20 34946 1 1 28 GLU N N -8.437 7.849 6.865 1.00 . A A . 31 GLU N 1 1 20 34947 1 1 28 GLU O O -8.892 6.702 9.479 1.00 . A A . 31 GLU O 1 1 20 34948 1 1 28 GLU OE1 O -12.928 7.199 5.317 1.00 . A A . 31 GLU OE1 1 1 20 34949 1 1 28 GLU OE2 O -11.383 8.604 4.644 1.00 . A A . 31 GLU OE2 1 1 20 34950 1 1 29 LYS C C -10.848 7.070 11.665 1.00 . A A . 32 LYS C 1 1 20 34951 1 1 29 LYS CA C -10.416 8.391 11.052 1.00 . A A . 32 LYS CA 1 1 20 34952 1 1 29 LYS CB C -11.304 9.520 11.569 1.00 . A A . 32 LYS CB 1 1 20 34953 1 1 29 LYS CD C -9.744 10.559 13.247 1.00 . A A . 32 LYS CD 1 1 20 34954 1 1 29 LYS CE C -9.768 11.966 12.665 1.00 . A A . 32 LYS CE 1 1 20 34955 1 1 29 LYS CG C -11.068 9.839 13.037 1.00 . A A . 32 LYS CG 1 1 20 34956 1 1 29 LYS H H -11.113 8.856 9.101 1.00 . A A . 32 LYS H 1 1 20 34957 1 1 29 LYS HA H -9.395 8.585 11.337 1.00 . A A . 32 LYS HA 1 1 20 34958 1 1 29 LYS HB2 H -11.109 10.412 10.992 1.00 . A A . 32 LYS HB2 1 1 20 34959 1 1 29 LYS HB3 H -12.338 9.238 11.446 1.00 . A A . 32 LYS HB3 1 1 20 34960 1 1 29 LYS HD2 H -9.548 10.626 14.306 1.00 . A A . 32 LYS HD2 1 1 20 34961 1 1 29 LYS HD3 H -8.959 9.995 12.768 1.00 . A A . 32 LYS HD3 1 1 20 34962 1 1 29 LYS HE2 H -8.771 12.379 12.715 1.00 . A A . 32 LYS HE2 1 1 20 34963 1 1 29 LYS HE3 H -10.082 11.911 11.632 1.00 . A A . 32 LYS HE3 1 1 20 34964 1 1 29 LYS HG2 H -11.868 10.468 13.393 1.00 . A A . 32 LYS HG2 1 1 20 34965 1 1 29 LYS HG3 H -11.060 8.915 13.596 1.00 . A A . 32 LYS HG3 1 1 20 34966 1 1 29 LYS HZ1 H -11.658 12.448 13.424 1.00 . A A . 32 LYS HZ1 1 1 20 34967 1 1 29 LYS HZ2 H -10.365 12.980 14.387 1.00 . A A . 32 LYS HZ2 1 1 20 34968 1 1 29 LYS HZ3 H -10.741 13.796 12.948 1.00 . A A . 32 LYS HZ3 1 1 20 34969 1 1 29 LYS N N -10.463 8.308 9.603 1.00 . A A . 32 LYS N 1 1 20 34970 1 1 29 LYS NZ N -10.697 12.858 13.407 1.00 . A A . 32 LYS NZ 1 1 20 34971 1 1 29 LYS O O -11.847 6.479 11.251 1.00 . A A . 32 LYS O 1 1 20 34972 1 1 30 GLY C C -9.535 4.220 12.601 1.00 . A A . 33 GLY C 1 1 20 34973 1 1 30 GLY CA C -10.351 5.323 13.242 1.00 . A A . 33 GLY CA 1 1 20 34974 1 1 30 GLY H H -9.334 7.149 12.959 1.00 . A A . 33 GLY H 1 1 20 34975 1 1 30 GLY HA2 H -10.113 5.372 14.295 1.00 . A A . 33 GLY HA2 1 1 20 34976 1 1 30 GLY HA3 H -11.400 5.093 13.129 1.00 . A A . 33 GLY HA3 1 1 20 34977 1 1 30 GLY N N -10.084 6.608 12.639 1.00 . A A . 33 GLY N 1 1 20 34978 1 1 30 GLY O O -9.203 3.230 13.247 1.00 . A A . 33 GLY O 1 1 20 34979 1 1 31 LYS C C -6.954 3.657 10.648 1.00 . A A . 34 LYS C 1 1 20 34980 1 1 31 LYS CA C -8.449 3.397 10.584 1.00 . A A . 34 LYS CA 1 1 20 34981 1 1 31 LYS CB C -8.894 3.349 9.117 1.00 . A A . 34 LYS CB 1 1 20 34982 1 1 31 LYS CD C -11.387 3.766 9.207 1.00 . A A . 34 LYS CD 1 1 20 34983 1 1 31 LYS CE C -12.758 3.202 8.876 1.00 . A A . 34 LYS CE 1 1 20 34984 1 1 31 LYS CG C -10.285 2.765 8.890 1.00 . A A . 34 LYS CG 1 1 20 34985 1 1 31 LYS H H -9.454 5.239 10.879 1.00 . A A . 34 LYS H 1 1 20 34986 1 1 31 LYS HA H -8.645 2.452 11.039 1.00 . A A . 34 LYS HA 1 1 20 34987 1 1 31 LYS HB2 H -8.887 4.354 8.724 1.00 . A A . 34 LYS HB2 1 1 20 34988 1 1 31 LYS HB3 H -8.182 2.757 8.565 1.00 . A A . 34 LYS HB3 1 1 20 34989 1 1 31 LYS HD2 H -11.352 4.004 10.259 1.00 . A A . 34 LYS HD2 1 1 20 34990 1 1 31 LYS HD3 H -11.224 4.663 8.626 1.00 . A A . 34 LYS HD3 1 1 20 34991 1 1 31 LYS HE2 H -12.757 2.861 7.851 1.00 . A A . 34 LYS HE2 1 1 20 34992 1 1 31 LYS HE3 H -12.953 2.368 9.532 1.00 . A A . 34 LYS HE3 1 1 20 34993 1 1 31 LYS HG2 H -10.374 2.465 7.857 1.00 . A A . 34 LYS HG2 1 1 20 34994 1 1 31 LYS HG3 H -10.407 1.901 9.527 1.00 . A A . 34 LYS HG3 1 1 20 34995 1 1 31 LYS HZ1 H -13.919 4.485 10.052 1.00 . A A . 34 LYS HZ1 1 1 20 34996 1 1 31 LYS HZ2 H -13.621 5.069 8.487 1.00 . A A . 34 LYS HZ2 1 1 20 34997 1 1 31 LYS HZ3 H -14.747 3.824 8.729 1.00 . A A . 34 LYS HZ3 1 1 20 34998 1 1 31 LYS N N -9.196 4.404 11.328 1.00 . A A . 34 LYS N 1 1 20 34999 1 1 31 LYS NZ N -13.834 4.213 9.048 1.00 . A A . 34 LYS NZ 1 1 20 35000 1 1 31 LYS O O -6.151 2.726 10.630 1.00 . A A . 34 LYS O 1 1 20 35001 1 1 32 LEU C C -4.545 5.310 9.405 1.00 . A A . 35 LEU C 1 1 20 35002 1 1 32 LEU CA C -5.227 5.424 10.757 1.00 . A A . 35 LEU CA 1 1 20 35003 1 1 32 LEU CB C -4.397 4.679 11.807 1.00 . A A . 35 LEU CB 1 1 20 35004 1 1 32 LEU CD1 C -3.959 4.019 14.173 1.00 . A A . 35 LEU CD1 1 1 20 35005 1 1 32 LEU CD2 C -4.981 6.247 13.671 1.00 . A A . 35 LEU CD2 1 1 20 35006 1 1 32 LEU CG C -4.890 4.789 13.247 1.00 . A A . 35 LEU CG 1 1 20 35007 1 1 32 LEU H H -7.335 5.585 10.702 1.00 . A A . 35 LEU H 1 1 20 35008 1 1 32 LEU HA H -5.264 6.458 11.020 1.00 . A A . 35 LEU HA 1 1 20 35009 1 1 32 LEU HB2 H -4.372 3.635 11.539 1.00 . A A . 35 LEU HB2 1 1 20 35010 1 1 32 LEU HB3 H -3.392 5.065 11.769 1.00 . A A . 35 LEU HB3 1 1 20 35011 1 1 32 LEU HD11 H -2.961 4.423 14.095 1.00 . A A . 35 LEU HD11 1 1 20 35012 1 1 32 LEU HD12 H -4.306 4.107 15.192 1.00 . A A . 35 LEU HD12 1 1 20 35013 1 1 32 LEU HD13 H -3.946 2.977 13.885 1.00 . A A . 35 LEU HD13 1 1 20 35014 1 1 32 LEU HD21 H -5.650 6.772 13.006 1.00 . A A . 35 LEU HD21 1 1 20 35015 1 1 32 LEU HD22 H -5.356 6.308 14.683 1.00 . A A . 35 LEU HD22 1 1 20 35016 1 1 32 LEU HD23 H -4.001 6.697 13.621 1.00 . A A . 35 LEU HD23 1 1 20 35017 1 1 32 LEU HG H -5.876 4.351 13.319 1.00 . A A . 35 LEU HG 1 1 20 35018 1 1 32 LEU N N -6.616 4.936 10.706 1.00 . A A . 35 LEU N 1 1 20 35019 1 1 32 LEU O O -3.953 6.268 8.904 1.00 . A A . 35 LEU O 1 1 20 35020 1 1 33 GLY C C -4.468 4.803 6.464 1.00 . A A . 36 GLY C 1 1 20 35021 1 1 33 GLY CA C -4.033 3.839 7.552 1.00 . A A . 36 GLY CA 1 1 20 35022 1 1 33 GLY H H -5.152 3.436 9.304 1.00 . A A . 36 GLY H 1 1 20 35023 1 1 33 GLY HA2 H -2.960 3.894 7.660 1.00 . A A . 36 GLY HA2 1 1 20 35024 1 1 33 GLY HA3 H -4.303 2.835 7.258 1.00 . A A . 36 GLY HA3 1 1 20 35025 1 1 33 GLY N N -4.646 4.129 8.834 1.00 . A A . 36 GLY N 1 1 20 35026 1 1 33 GLY O O -5.533 5.421 6.550 1.00 . A A . 36 GLY O 1 1 20 35027 1 1 34 GLN C C -4.509 5.163 3.161 1.00 . A A . 37 GLN C 1 1 20 35028 1 1 34 GLN CA C -3.916 5.867 4.364 1.00 . A A . 37 GLN CA 1 1 20 35029 1 1 34 GLN CB C -2.625 6.575 3.944 1.00 . A A . 37 GLN CB 1 1 20 35030 1 1 34 GLN CD C -2.847 8.456 5.623 1.00 . A A . 37 GLN CD 1 1 20 35031 1 1 34 GLN CG C -1.952 7.379 5.048 1.00 . A A . 37 GLN CG 1 1 20 35032 1 1 34 GLN H H -2.878 4.323 5.361 1.00 . A A . 37 GLN H 1 1 20 35033 1 1 34 GLN HA H -4.620 6.599 4.730 1.00 . A A . 37 GLN HA 1 1 20 35034 1 1 34 GLN HB2 H -1.921 5.834 3.595 1.00 . A A . 37 GLN HB2 1 1 20 35035 1 1 34 GLN HB3 H -2.849 7.250 3.129 1.00 . A A . 37 GLN HB3 1 1 20 35036 1 1 34 GLN HE21 H -3.393 7.246 7.105 1.00 . A A . 37 GLN HE21 1 1 20 35037 1 1 34 GLN HE22 H -4.090 8.824 7.120 1.00 . A A . 37 GLN HE22 1 1 20 35038 1 1 34 GLN HG2 H -1.672 6.706 5.845 1.00 . A A . 37 GLN HG2 1 1 20 35039 1 1 34 GLN HG3 H -1.066 7.845 4.645 1.00 . A A . 37 GLN HG3 1 1 20 35040 1 1 34 GLN N N -3.659 4.911 5.425 1.00 . A A . 37 GLN N 1 1 20 35041 1 1 34 GLN NE2 N -3.512 8.147 6.723 1.00 . A A . 37 GLN NE2 1 1 20 35042 1 1 34 GLN O O -4.177 4.020 2.871 1.00 . A A . 37 GLN O 1 1 20 35043 1 1 34 GLN OE1 O -2.912 9.571 5.100 1.00 . A A . 37 GLN OE1 1 1 20 35044 1 1 35 TYR C C -5.736 6.282 0.127 1.00 . A A . 38 TYR C 1 1 20 35045 1 1 35 TYR CA C -5.991 5.308 1.263 1.00 . A A . 38 TYR CA 1 1 20 35046 1 1 35 TYR CB C -7.500 5.096 1.423 1.00 . A A . 38 TYR CB 1 1 20 35047 1 1 35 TYR CD1 C -7.803 4.607 3.893 1.00 . A A . 38 TYR CD1 1 1 20 35048 1 1 35 TYR CD2 C -8.392 2.914 2.318 1.00 . A A . 38 TYR CD2 1 1 20 35049 1 1 35 TYR CE1 C -8.179 3.776 4.933 1.00 . A A . 38 TYR CE1 1 1 20 35050 1 1 35 TYR CE2 C -8.771 2.080 3.351 1.00 . A A . 38 TYR CE2 1 1 20 35051 1 1 35 TYR CG C -7.902 4.189 2.568 1.00 . A A . 38 TYR CG 1 1 20 35052 1 1 35 TYR CZ C -8.663 2.515 4.657 1.00 . A A . 38 TYR CZ 1 1 20 35053 1 1 35 TYR H H -5.691 6.723 2.805 1.00 . A A . 38 TYR H 1 1 20 35054 1 1 35 TYR HA H -5.515 4.366 1.036 1.00 . A A . 38 TYR HA 1 1 20 35055 1 1 35 TYR HB2 H -7.975 6.052 1.583 1.00 . A A . 38 TYR HB2 1 1 20 35056 1 1 35 TYR HB3 H -7.883 4.661 0.509 1.00 . A A . 38 TYR HB3 1 1 20 35057 1 1 35 TYR HD1 H -7.426 5.600 4.106 1.00 . A A . 38 TYR HD1 1 1 20 35058 1 1 35 TYR HD2 H -8.477 2.575 1.296 1.00 . A A . 38 TYR HD2 1 1 20 35059 1 1 35 TYR HE1 H -8.093 4.117 5.957 1.00 . A A . 38 TYR HE1 1 1 20 35060 1 1 35 TYR HE2 H -9.148 1.092 3.134 1.00 . A A . 38 TYR HE2 1 1 20 35061 1 1 35 TYR HH H -9.518 2.185 6.349 1.00 . A A . 38 TYR HH 1 1 20 35062 1 1 35 TYR N N -5.407 5.839 2.479 1.00 . A A . 38 TYR N 1 1 20 35063 1 1 35 TYR O O -5.590 7.485 0.362 1.00 . A A . 38 TYR O 1 1 20 35064 1 1 35 TYR OH O -9.037 1.681 5.686 1.00 . A A . 38 TYR OH 1 1 20 35065 1 1 36 ILE C C -6.742 7.428 -2.509 1.00 . A A . 39 ILE C 1 1 20 35066 1 1 36 ILE CA C -5.474 6.624 -2.254 1.00 . A A . 39 ILE CA 1 1 20 35067 1 1 36 ILE CB C -5.128 5.807 -3.517 1.00 . A A . 39 ILE CB 1 1 20 35068 1 1 36 ILE CD1 C -2.610 5.676 -3.101 1.00 . A A . 39 ILE CD1 1 1 20 35069 1 1 36 ILE CG1 C -3.904 4.913 -3.276 1.00 . A A . 39 ILE CG1 1 1 20 35070 1 1 36 ILE CG2 C -4.884 6.736 -4.701 1.00 . A A . 39 ILE CG2 1 1 20 35071 1 1 36 ILE H H -5.750 4.798 -1.213 1.00 . A A . 39 ILE H 1 1 20 35072 1 1 36 ILE HA H -4.659 7.304 -2.045 1.00 . A A . 39 ILE HA 1 1 20 35073 1 1 36 ILE HB H -5.977 5.183 -3.755 1.00 . A A . 39 ILE HB 1 1 20 35074 1 1 36 ILE HD11 H -2.695 6.337 -2.253 1.00 . A A . 39 ILE HD11 1 1 20 35075 1 1 36 ILE HD12 H -1.800 4.979 -2.940 1.00 . A A . 39 ILE HD12 1 1 20 35076 1 1 36 ILE HD13 H -2.415 6.255 -3.992 1.00 . A A . 39 ILE HD13 1 1 20 35077 1 1 36 ILE HG12 H -4.065 4.330 -2.382 1.00 . A A . 39 ILE HG12 1 1 20 35078 1 1 36 ILE HG13 H -3.785 4.245 -4.117 1.00 . A A . 39 ILE HG13 1 1 20 35079 1 1 36 ILE HG21 H -4.630 6.151 -5.573 1.00 . A A . 39 ILE HG21 1 1 20 35080 1 1 36 ILE HG22 H -5.778 7.309 -4.901 1.00 . A A . 39 ILE HG22 1 1 20 35081 1 1 36 ILE HG23 H -4.071 7.408 -4.469 1.00 . A A . 39 ILE HG23 1 1 20 35082 1 1 36 ILE N N -5.667 5.772 -1.091 1.00 . A A . 39 ILE N 1 1 20 35083 1 1 36 ILE O O -7.762 6.878 -2.922 1.00 . A A . 39 ILE O 1 1 20 35084 1 1 37 ARG C C -7.959 9.985 -3.861 1.00 . A A . 40 ARG C 1 1 20 35085 1 1 37 ARG CA C -7.835 9.591 -2.399 1.00 . A A . 40 ARG CA 1 1 20 35086 1 1 37 ARG CB C -7.686 10.834 -1.512 1.00 . A A . 40 ARG CB 1 1 20 35087 1 1 37 ARG CD C -9.507 12.374 -2.365 1.00 . A A . 40 ARG CD 1 1 20 35088 1 1 37 ARG CG C -8.996 11.546 -1.198 1.00 . A A . 40 ARG CG 1 1 20 35089 1 1 37 ARG CZ C -8.899 14.420 -3.602 1.00 . A A . 40 ARG CZ 1 1 20 35090 1 1 37 ARG H H -5.831 9.103 -1.924 1.00 . A A . 40 ARG H 1 1 20 35091 1 1 37 ARG HA H -8.717 9.043 -2.103 1.00 . A A . 40 ARG HA 1 1 20 35092 1 1 37 ARG HB2 H -7.234 10.537 -0.576 1.00 . A A . 40 ARG HB2 1 1 20 35093 1 1 37 ARG HB3 H -7.030 11.536 -2.007 1.00 . A A . 40 ARG HB3 1 1 20 35094 1 1 37 ARG HD2 H -9.572 11.741 -3.237 1.00 . A A . 40 ARG HD2 1 1 20 35095 1 1 37 ARG HD3 H -10.490 12.747 -2.118 1.00 . A A . 40 ARG HD3 1 1 20 35096 1 1 37 ARG HE H -7.801 13.590 -2.138 1.00 . A A . 40 ARG HE 1 1 20 35097 1 1 37 ARG HG2 H -9.740 10.805 -0.950 1.00 . A A . 40 ARG HG2 1 1 20 35098 1 1 37 ARG HG3 H -8.841 12.195 -0.349 1.00 . A A . 40 ARG HG3 1 1 20 35099 1 1 37 ARG HH11 H -10.680 13.594 -4.141 1.00 . A A . 40 ARG HH11 1 1 20 35100 1 1 37 ARG HH12 H -10.231 15.044 -5.001 1.00 . A A . 40 ARG HH12 1 1 20 35101 1 1 37 ARG HH21 H -7.214 15.501 -3.269 1.00 . A A . 40 ARG HH21 1 1 20 35102 1 1 37 ARG HH22 H -8.248 16.107 -4.532 1.00 . A A . 40 ARG HH22 1 1 20 35103 1 1 37 ARG N N -6.682 8.721 -2.233 1.00 . A A . 40 ARG N 1 1 20 35104 1 1 37 ARG NE N -8.632 13.506 -2.667 1.00 . A A . 40 ARG NE 1 1 20 35105 1 1 37 ARG NH1 N -10.022 14.342 -4.307 1.00 . A A . 40 ARG NH1 1 1 20 35106 1 1 37 ARG NH2 N -8.054 15.422 -3.817 1.00 . A A . 40 ARG NH2 1 1 20 35107 1 1 37 ARG O O -9.047 9.984 -4.433 1.00 . A A . 40 ARG O 1 1 20 35108 1 1 38 LEU C C -5.469 10.227 -6.469 1.00 . A A . 41 LEU C 1 1 20 35109 1 1 38 LEU CA C -6.777 10.678 -5.854 1.00 . A A . 41 LEU CA 1 1 20 35110 1 1 38 LEU CB C -6.911 12.192 -6.027 1.00 . A A . 41 LEU CB 1 1 20 35111 1 1 38 LEU CD1 C -8.076 12.373 -8.246 1.00 . A A . 41 LEU CD1 1 1 20 35112 1 1 38 LEU CD2 C -6.470 14.157 -7.528 1.00 . A A . 41 LEU CD2 1 1 20 35113 1 1 38 LEU CG C -6.803 12.677 -7.474 1.00 . A A . 41 LEU CG 1 1 20 35114 1 1 38 LEU H H -5.991 10.274 -3.944 1.00 . A A . 41 LEU H 1 1 20 35115 1 1 38 LEU HA H -7.590 10.188 -6.365 1.00 . A A . 41 LEU HA 1 1 20 35116 1 1 38 LEU HB2 H -7.870 12.496 -5.633 1.00 . A A . 41 LEU HB2 1 1 20 35117 1 1 38 LEU HB3 H -6.134 12.670 -5.451 1.00 . A A . 41 LEU HB3 1 1 20 35118 1 1 38 LEU HD11 H -8.251 11.307 -8.247 1.00 . A A . 41 LEU HD11 1 1 20 35119 1 1 38 LEU HD12 H -8.911 12.874 -7.776 1.00 . A A . 41 LEU HD12 1 1 20 35120 1 1 38 LEU HD13 H -7.974 12.723 -9.263 1.00 . A A . 41 LEU HD13 1 1 20 35121 1 1 38 LEU HD21 H -5.504 14.320 -7.070 1.00 . A A . 41 LEU HD21 1 1 20 35122 1 1 38 LEU HD22 H -6.433 14.477 -8.558 1.00 . A A . 41 LEU HD22 1 1 20 35123 1 1 38 LEU HD23 H -7.223 14.720 -6.998 1.00 . A A . 41 LEU HD23 1 1 20 35124 1 1 38 LEU HG H -5.997 12.141 -7.957 1.00 . A A . 41 LEU HG 1 1 20 35125 1 1 38 LEU N N -6.826 10.305 -4.457 1.00 . A A . 41 LEU N 1 1 20 35126 1 1 38 LEU O O -4.433 10.219 -5.808 1.00 . A A . 41 LEU O 1 1 20 35127 1 1 39 VAL C C -4.507 10.213 -9.872 1.00 . A A . 42 VAL C 1 1 20 35128 1 1 39 VAL CA C -4.340 9.578 -8.494 1.00 . A A . 42 VAL CA 1 1 20 35129 1 1 39 VAL CB C -4.033 8.064 -8.573 1.00 . A A . 42 VAL CB 1 1 20 35130 1 1 39 VAL CG1 C -5.212 7.279 -9.118 1.00 . A A . 42 VAL CG1 1 1 20 35131 1 1 39 VAL CG2 C -2.782 7.807 -9.392 1.00 . A A . 42 VAL CG2 1 1 20 35132 1 1 39 VAL H H -6.404 9.731 -8.146 1.00 . A A . 42 VAL H 1 1 20 35133 1 1 39 VAL HA H -3.513 10.062 -7.998 1.00 . A A . 42 VAL HA 1 1 20 35134 1 1 39 VAL HB H -3.845 7.716 -7.569 1.00 . A A . 42 VAL HB 1 1 20 35135 1 1 39 VAL HG11 H -6.060 7.412 -8.465 1.00 . A A . 42 VAL HG11 1 1 20 35136 1 1 39 VAL HG12 H -5.457 7.634 -10.108 1.00 . A A . 42 VAL HG12 1 1 20 35137 1 1 39 VAL HG13 H -4.955 6.232 -9.162 1.00 . A A . 42 VAL HG13 1 1 20 35138 1 1 39 VAL HG21 H -1.936 8.274 -8.911 1.00 . A A . 42 VAL HG21 1 1 20 35139 1 1 39 VAL HG22 H -2.612 6.744 -9.465 1.00 . A A . 42 VAL HG22 1 1 20 35140 1 1 39 VAL HG23 H -2.906 8.222 -10.382 1.00 . A A . 42 VAL HG23 1 1 20 35141 1 1 39 VAL N N -5.529 9.842 -7.720 1.00 . A A . 42 VAL N 1 1 20 35142 1 1 39 VAL O O -5.472 9.938 -10.587 1.00 . A A . 42 VAL O 1 1 20 35143 1 1 40 GLU C C -3.639 11.064 -12.651 1.00 . A A . 43 GLU C 1 1 20 35144 1 1 40 GLU CA C -3.698 11.934 -11.399 1.00 . A A . 43 GLU CA 1 1 20 35145 1 1 40 GLU CB C -2.568 12.967 -11.428 1.00 . A A . 43 GLU CB 1 1 20 35146 1 1 40 GLU CD C -3.559 14.785 -9.945 1.00 . A A . 43 GLU CD 1 1 20 35147 1 1 40 GLU CG C -2.441 13.787 -10.146 1.00 . A A . 43 GLU CG 1 1 20 35148 1 1 40 GLU H H -2.804 11.223 -9.620 1.00 . A A . 43 GLU H 1 1 20 35149 1 1 40 GLU HA H -4.645 12.446 -11.372 1.00 . A A . 43 GLU HA 1 1 20 35150 1 1 40 GLU HB2 H -1.633 12.454 -11.593 1.00 . A A . 43 GLU HB2 1 1 20 35151 1 1 40 GLU HB3 H -2.742 13.649 -12.247 1.00 . A A . 43 GLU HB3 1 1 20 35152 1 1 40 GLU HG2 H -2.438 13.110 -9.307 1.00 . A A . 43 GLU HG2 1 1 20 35153 1 1 40 GLU HG3 H -1.509 14.323 -10.168 1.00 . A A . 43 GLU HG3 1 1 20 35154 1 1 40 GLU N N -3.592 11.114 -10.200 1.00 . A A . 43 GLU N 1 1 20 35155 1 1 40 GLU O O -2.712 10.274 -12.816 1.00 . A A . 43 GLU O 1 1 20 35156 1 1 40 GLU OE1 O -4.155 15.239 -10.944 1.00 . A A . 43 GLU OE1 1 1 20 35157 1 1 40 GLU OE2 O -3.829 15.141 -8.779 1.00 . A A . 43 GLU OE2 1 1 20 35158 1 1 41 PRO C C -3.479 10.733 -15.672 1.00 . A A . 44 PRO C 1 1 20 35159 1 1 41 PRO CA C -4.671 10.420 -14.783 1.00 . A A . 44 PRO CA 1 1 20 35160 1 1 41 PRO CB C -5.963 10.863 -15.459 1.00 . A A . 44 PRO CB 1 1 20 35161 1 1 41 PRO CD C -5.803 12.064 -13.399 1.00 . A A . 44 PRO CD 1 1 20 35162 1 1 41 PRO CG C -6.774 11.476 -14.377 1.00 . A A . 44 PRO CG 1 1 20 35163 1 1 41 PRO HA H -4.705 9.358 -14.592 1.00 . A A . 44 PRO HA 1 1 20 35164 1 1 41 PRO HB2 H -5.736 11.580 -16.235 1.00 . A A . 44 PRO HB2 1 1 20 35165 1 1 41 PRO HB3 H -6.461 10.006 -15.887 1.00 . A A . 44 PRO HB3 1 1 20 35166 1 1 41 PRO HD2 H -5.561 13.082 -13.669 1.00 . A A . 44 PRO HD2 1 1 20 35167 1 1 41 PRO HD3 H -6.202 12.020 -12.396 1.00 . A A . 44 PRO HD3 1 1 20 35168 1 1 41 PRO HG2 H -7.390 12.245 -14.792 1.00 . A A . 44 PRO HG2 1 1 20 35169 1 1 41 PRO HG3 H -7.380 10.722 -13.898 1.00 . A A . 44 PRO HG3 1 1 20 35170 1 1 41 PRO N N -4.634 11.187 -13.538 1.00 . A A . 44 PRO N 1 1 20 35171 1 1 41 PRO O O -3.374 11.821 -16.243 1.00 . A A . 44 PRO O 1 1 20 35172 1 1 42 GLY C C -0.153 10.078 -15.681 1.00 . A A . 45 GLY C 1 1 20 35173 1 1 42 GLY CA C -1.381 9.939 -16.556 1.00 . A A . 45 GLY CA 1 1 20 35174 1 1 42 GLY H H -2.761 8.920 -15.302 1.00 . A A . 45 GLY H 1 1 20 35175 1 1 42 GLY HA2 H -1.257 9.080 -17.199 1.00 . A A . 45 GLY HA2 1 1 20 35176 1 1 42 GLY HA3 H -1.478 10.825 -17.167 1.00 . A A . 45 GLY HA3 1 1 20 35177 1 1 42 GLY N N -2.589 9.771 -15.773 1.00 . A A . 45 GLY N 1 1 20 35178 1 1 42 GLY O O 0.916 10.465 -16.155 1.00 . A A . 45 GLY O 1 1 20 35179 1 1 43 SER C C 1.532 8.507 -13.375 1.00 . A A . 46 SER C 1 1 20 35180 1 1 43 SER CA C 0.805 9.846 -13.461 1.00 . A A . 46 SER CA 1 1 20 35181 1 1 43 SER CB C 0.290 10.246 -12.077 1.00 . A A . 46 SER CB 1 1 20 35182 1 1 43 SER H H -1.183 9.477 -14.075 1.00 . A A . 46 SER H 1 1 20 35183 1 1 43 SER HA H 1.492 10.599 -13.815 1.00 . A A . 46 SER HA 1 1 20 35184 1 1 43 SER HB2 H 1.124 10.332 -11.399 1.00 . A A . 46 SER HB2 1 1 20 35185 1 1 43 SER HB3 H -0.218 11.197 -12.146 1.00 . A A . 46 SER HB3 1 1 20 35186 1 1 43 SER HG H -1.513 9.504 -11.854 1.00 . A A . 46 SER HG 1 1 20 35187 1 1 43 SER N N -0.303 9.767 -14.400 1.00 . A A . 46 SER N 1 1 20 35188 1 1 43 SER O O 0.986 7.462 -13.744 1.00 . A A . 46 SER O 1 1 20 35189 1 1 43 SER OG O -0.615 9.279 -11.571 1.00 . A A . 46 SER OG 1 1 20 35190 1 1 44 PRO C C 3.034 6.456 -11.552 1.00 . A A . 47 PRO C 1 1 20 35191 1 1 44 PRO CA C 3.572 7.305 -12.700 1.00 . A A . 47 PRO CA 1 1 20 35192 1 1 44 PRO CB C 4.976 7.822 -12.374 1.00 . A A . 47 PRO CB 1 1 20 35193 1 1 44 PRO CD C 3.553 9.739 -12.558 1.00 . A A . 47 PRO CD 1 1 20 35194 1 1 44 PRO CG C 4.774 9.206 -11.861 1.00 . A A . 47 PRO CG 1 1 20 35195 1 1 44 PRO HA H 3.606 6.707 -13.597 1.00 . A A . 47 PRO HA 1 1 20 35196 1 1 44 PRO HB2 H 5.430 7.186 -11.628 1.00 . A A . 47 PRO HB2 1 1 20 35197 1 1 44 PRO HB3 H 5.579 7.819 -13.269 1.00 . A A . 47 PRO HB3 1 1 20 35198 1 1 44 PRO HD2 H 2.987 10.373 -11.892 1.00 . A A . 47 PRO HD2 1 1 20 35199 1 1 44 PRO HD3 H 3.836 10.280 -13.448 1.00 . A A . 47 PRO HD3 1 1 20 35200 1 1 44 PRO HG2 H 4.618 9.185 -10.793 1.00 . A A . 47 PRO HG2 1 1 20 35201 1 1 44 PRO HG3 H 5.634 9.813 -12.101 1.00 . A A . 47 PRO HG3 1 1 20 35202 1 1 44 PRO N N 2.790 8.525 -12.904 1.00 . A A . 47 PRO N 1 1 20 35203 1 1 44 PRO O O 3.408 5.292 -11.403 1.00 . A A . 47 PRO O 1 1 20 35204 1 1 45 ALA C C 0.606 5.240 -10.157 1.00 . A A . 48 ALA C 1 1 20 35205 1 1 45 ALA CA C 1.537 6.328 -9.640 1.00 . A A . 48 ALA CA 1 1 20 35206 1 1 45 ALA CB C 0.779 7.294 -8.742 1.00 . A A . 48 ALA CB 1 1 20 35207 1 1 45 ALA H H 1.926 7.985 -10.894 1.00 . A A . 48 ALA H 1 1 20 35208 1 1 45 ALA HA H 2.324 5.871 -9.056 1.00 . A A . 48 ALA HA 1 1 20 35209 1 1 45 ALA HB1 H -0.016 7.761 -9.306 1.00 . A A . 48 ALA HB1 1 1 20 35210 1 1 45 ALA HB2 H 0.360 6.756 -7.905 1.00 . A A . 48 ALA HB2 1 1 20 35211 1 1 45 ALA HB3 H 1.456 8.053 -8.379 1.00 . A A . 48 ALA HB3 1 1 20 35212 1 1 45 ALA N N 2.157 7.043 -10.745 1.00 . A A . 48 ALA N 1 1 20 35213 1 1 45 ALA O O 0.644 4.101 -9.688 1.00 . A A . 48 ALA O 1 1 20 35214 1 1 46 GLU C C -0.409 3.454 -12.319 1.00 . A A . 49 GLU C 1 1 20 35215 1 1 46 GLU CA C -1.154 4.642 -11.737 1.00 . A A . 49 GLU CA 1 1 20 35216 1 1 46 GLU CB C -1.960 5.298 -12.856 1.00 . A A . 49 GLU CB 1 1 20 35217 1 1 46 GLU CD C -3.431 7.171 -13.611 1.00 . A A . 49 GLU CD 1 1 20 35218 1 1 46 GLU CG C -2.577 6.632 -12.491 1.00 . A A . 49 GLU CG 1 1 20 35219 1 1 46 GLU H H -0.179 6.510 -11.491 1.00 . A A . 49 GLU H 1 1 20 35220 1 1 46 GLU HA H -1.824 4.300 -10.963 1.00 . A A . 49 GLU HA 1 1 20 35221 1 1 46 GLU HB2 H -1.313 5.450 -13.706 1.00 . A A . 49 GLU HB2 1 1 20 35222 1 1 46 GLU HB3 H -2.758 4.629 -13.143 1.00 . A A . 49 GLU HB3 1 1 20 35223 1 1 46 GLU HG2 H -3.190 6.512 -11.609 1.00 . A A . 49 GLU HG2 1 1 20 35224 1 1 46 GLU HG3 H -1.786 7.339 -12.287 1.00 . A A . 49 GLU HG3 1 1 20 35225 1 1 46 GLU N N -0.210 5.591 -11.148 1.00 . A A . 49 GLU N 1 1 20 35226 1 1 46 GLU O O -0.836 2.306 -12.195 1.00 . A A . 49 GLU O 1 1 20 35227 1 1 46 GLU OE1 O -2.883 7.414 -14.706 1.00 . A A . 49 GLU OE1 1 1 20 35228 1 1 46 GLU OE2 O -4.651 7.328 -13.420 1.00 . A A . 49 GLU OE2 1 1 20 35229 1 1 47 LYS C C 2.273 1.854 -12.697 1.00 . A A . 50 LYS C 1 1 20 35230 1 1 47 LYS CA C 1.510 2.765 -13.652 1.00 . A A . 50 LYS CA 1 1 20 35231 1 1 47 LYS CB C 2.475 3.473 -14.602 1.00 . A A . 50 LYS CB 1 1 20 35232 1 1 47 LYS CD C 2.747 5.163 -16.447 1.00 . A A . 50 LYS CD 1 1 20 35233 1 1 47 LYS CE C 2.059 6.250 -17.257 1.00 . A A . 50 LYS CE 1 1 20 35234 1 1 47 LYS CG C 1.783 4.501 -15.480 1.00 . A A . 50 LYS CG 1 1 20 35235 1 1 47 LYS H H 1.051 4.679 -12.893 1.00 . A A . 50 LYS H 1 1 20 35236 1 1 47 LYS HA H 0.828 2.164 -14.233 1.00 . A A . 50 LYS HA 1 1 20 35237 1 1 47 LYS HB2 H 3.235 3.973 -14.020 1.00 . A A . 50 LYS HB2 1 1 20 35238 1 1 47 LYS HB3 H 2.942 2.738 -15.240 1.00 . A A . 50 LYS HB3 1 1 20 35239 1 1 47 LYS HD2 H 3.558 5.605 -15.887 1.00 . A A . 50 LYS HD2 1 1 20 35240 1 1 47 LYS HD3 H 3.138 4.415 -17.122 1.00 . A A . 50 LYS HD3 1 1 20 35241 1 1 47 LYS HE2 H 1.762 7.045 -16.589 1.00 . A A . 50 LYS HE2 1 1 20 35242 1 1 47 LYS HE3 H 2.759 6.636 -17.986 1.00 . A A . 50 LYS HE3 1 1 20 35243 1 1 47 LYS HG2 H 1.006 4.010 -16.046 1.00 . A A . 50 LYS HG2 1 1 20 35244 1 1 47 LYS HG3 H 1.343 5.260 -14.848 1.00 . A A . 50 LYS HG3 1 1 20 35245 1 1 47 LYS HZ1 H 0.487 6.464 -18.620 1.00 . A A . 50 LYS HZ1 1 1 20 35246 1 1 47 LYS HZ2 H 1.091 4.884 -18.509 1.00 . A A . 50 LYS HZ2 1 1 20 35247 1 1 47 LYS HZ3 H 0.107 5.506 -17.273 1.00 . A A . 50 LYS HZ3 1 1 20 35248 1 1 47 LYS N N 0.728 3.754 -12.930 1.00 . A A . 50 LYS N 1 1 20 35249 1 1 47 LYS NZ N 0.854 5.741 -17.963 1.00 . A A . 50 LYS NZ 1 1 20 35250 1 1 47 LYS O O 2.832 0.838 -13.110 1.00 . A A . 50 LYS O 1 1 20 35251 1 1 48 ALA C C 1.881 0.456 -9.799 1.00 . A A . 51 ALA C 1 1 20 35252 1 1 48 ALA CA C 2.915 1.391 -10.405 1.00 . A A . 51 ALA CA 1 1 20 35253 1 1 48 ALA CB C 3.550 2.250 -9.328 1.00 . A A . 51 ALA CB 1 1 20 35254 1 1 48 ALA H H 1.903 3.083 -11.166 1.00 . A A . 51 ALA H 1 1 20 35255 1 1 48 ALA HA H 3.691 0.805 -10.872 1.00 . A A . 51 ALA HA 1 1 20 35256 1 1 48 ALA HB1 H 2.788 2.847 -8.850 1.00 . A A . 51 ALA HB1 1 1 20 35257 1 1 48 ALA HB2 H 4.022 1.614 -8.593 1.00 . A A . 51 ALA HB2 1 1 20 35258 1 1 48 ALA HB3 H 4.289 2.898 -9.774 1.00 . A A . 51 ALA HB3 1 1 20 35259 1 1 48 ALA N N 2.302 2.225 -11.425 1.00 . A A . 51 ALA N 1 1 20 35260 1 1 48 ALA O O 2.220 -0.553 -9.185 1.00 . A A . 51 ALA O 1 1 20 35261 1 1 49 GLY C C -1.136 0.694 -8.276 1.00 . A A . 52 GLY C 1 1 20 35262 1 1 49 GLY CA C -0.461 -0.003 -9.440 1.00 . A A . 52 GLY CA 1 1 20 35263 1 1 49 GLY H H 0.406 1.575 -10.548 1.00 . A A . 52 GLY H 1 1 20 35264 1 1 49 GLY HA2 H -1.195 -0.196 -10.207 1.00 . A A . 52 GLY HA2 1 1 20 35265 1 1 49 GLY HA3 H -0.057 -0.943 -9.095 1.00 . A A . 52 GLY HA3 1 1 20 35266 1 1 49 GLY N N 0.613 0.788 -10.003 1.00 . A A . 52 GLY N 1 1 20 35267 1 1 49 GLY O O -1.251 0.131 -7.187 1.00 . A A . 52 GLY O 1 1 20 35268 1 1 50 LEU C C -3.546 3.275 -7.994 1.00 . A A . 53 LEU C 1 1 20 35269 1 1 50 LEU CA C -2.239 2.704 -7.467 1.00 . A A . 53 LEU CA 1 1 20 35270 1 1 50 LEU CB C -1.342 3.845 -6.976 1.00 . A A . 53 LEU CB 1 1 20 35271 1 1 50 LEU CD1 C 0.791 4.635 -5.923 1.00 . A A . 53 LEU CD1 1 1 20 35272 1 1 50 LEU CD2 C -0.346 2.592 -5.042 1.00 . A A . 53 LEU CD2 1 1 20 35273 1 1 50 LEU CG C -0.043 3.415 -6.286 1.00 . A A . 53 LEU CG 1 1 20 35274 1 1 50 LEU H H -1.444 2.325 -9.386 1.00 . A A . 53 LEU H 1 1 20 35275 1 1 50 LEU HA H -2.456 2.044 -6.641 1.00 . A A . 53 LEU HA 1 1 20 35276 1 1 50 LEU HB2 H -1.085 4.461 -7.825 1.00 . A A . 53 LEU HB2 1 1 20 35277 1 1 50 LEU HB3 H -1.911 4.444 -6.278 1.00 . A A . 53 LEU HB3 1 1 20 35278 1 1 50 LEU HD11 H 1.070 5.162 -6.823 1.00 . A A . 53 LEU HD11 1 1 20 35279 1 1 50 LEU HD12 H 0.216 5.290 -5.286 1.00 . A A . 53 LEU HD12 1 1 20 35280 1 1 50 LEU HD13 H 1.684 4.319 -5.401 1.00 . A A . 53 LEU HD13 1 1 20 35281 1 1 50 LEU HD21 H -0.939 3.180 -4.356 1.00 . A A . 53 LEU HD21 1 1 20 35282 1 1 50 LEU HD22 H -0.895 1.705 -5.322 1.00 . A A . 53 LEU HD22 1 1 20 35283 1 1 50 LEU HD23 H 0.580 2.306 -4.565 1.00 . A A . 53 LEU HD23 1 1 20 35284 1 1 50 LEU HG H 0.534 2.803 -6.964 1.00 . A A . 53 LEU HG 1 1 20 35285 1 1 50 LEU N N -1.569 1.927 -8.501 1.00 . A A . 53 LEU N 1 1 20 35286 1 1 50 LEU O O -3.550 4.099 -8.908 1.00 . A A . 53 LEU O 1 1 20 35287 1 1 51 LEU C C -6.593 3.975 -6.548 1.00 . A A . 54 LEU C 1 1 20 35288 1 1 51 LEU CA C -5.961 3.337 -7.778 1.00 . A A . 54 LEU CA 1 1 20 35289 1 1 51 LEU CB C -6.850 2.214 -8.302 1.00 . A A . 54 LEU CB 1 1 20 35290 1 1 51 LEU CD1 C -7.650 3.383 -10.368 1.00 . A A . 54 LEU CD1 1 1 20 35291 1 1 51 LEU CD2 C -8.980 1.509 -9.394 1.00 . A A . 54 LEU CD2 1 1 20 35292 1 1 51 LEU CG C -8.075 2.683 -9.087 1.00 . A A . 54 LEU CG 1 1 20 35293 1 1 51 LEU H H -4.588 2.113 -6.746 1.00 . A A . 54 LEU H 1 1 20 35294 1 1 51 LEU HA H -5.843 4.083 -8.546 1.00 . A A . 54 LEU HA 1 1 20 35295 1 1 51 LEU HB2 H -6.255 1.580 -8.945 1.00 . A A . 54 LEU HB2 1 1 20 35296 1 1 51 LEU HB3 H -7.191 1.630 -7.462 1.00 . A A . 54 LEU HB3 1 1 20 35297 1 1 51 LEU HD11 H -8.525 3.751 -10.885 1.00 . A A . 54 LEU HD11 1 1 20 35298 1 1 51 LEU HD12 H -7.000 4.210 -10.128 1.00 . A A . 54 LEU HD12 1 1 20 35299 1 1 51 LEU HD13 H -7.125 2.684 -11.003 1.00 . A A . 54 LEU HD13 1 1 20 35300 1 1 51 LEU HD21 H -8.419 0.762 -9.933 1.00 . A A . 54 LEU HD21 1 1 20 35301 1 1 51 LEU HD22 H -9.346 1.090 -8.470 1.00 . A A . 54 LEU HD22 1 1 20 35302 1 1 51 LEU HD23 H -9.810 1.844 -9.995 1.00 . A A . 54 LEU HD23 1 1 20 35303 1 1 51 LEU HG H -8.632 3.390 -8.488 1.00 . A A . 54 LEU HG 1 1 20 35304 1 1 51 LEU N N -4.651 2.821 -7.426 1.00 . A A . 54 LEU N 1 1 20 35305 1 1 51 LEU O O -6.165 3.704 -5.426 1.00 . A A . 54 LEU O 1 1 20 35306 1 1 52 ALA C C -9.143 4.633 -4.808 1.00 . A A . 55 ALA C 1 1 20 35307 1 1 52 ALA CA C -8.244 5.538 -5.650 1.00 . A A . 55 ALA CA 1 1 20 35308 1 1 52 ALA CB C -9.035 6.721 -6.186 1.00 . A A . 55 ALA CB 1 1 20 35309 1 1 52 ALA H H -7.947 4.942 -7.665 1.00 . A A . 55 ALA H 1 1 20 35310 1 1 52 ALA HA H -7.458 5.924 -5.018 1.00 . A A . 55 ALA HA 1 1 20 35311 1 1 52 ALA HB1 H -9.445 7.283 -5.360 1.00 . A A . 55 ALA HB1 1 1 20 35312 1 1 52 ALA HB2 H -8.385 7.357 -6.768 1.00 . A A . 55 ALA HB2 1 1 20 35313 1 1 52 ALA HB3 H -9.840 6.360 -6.810 1.00 . A A . 55 ALA HB3 1 1 20 35314 1 1 52 ALA N N -7.610 4.809 -6.751 1.00 . A A . 55 ALA N 1 1 20 35315 1 1 52 ALA O O -10.259 5.005 -4.444 1.00 . A A . 55 ALA O 1 1 20 35316 1 1 53 GLY C C -8.461 1.548 -2.950 1.00 . A A . 56 GLY C 1 1 20 35317 1 1 53 GLY CA C -9.377 2.515 -3.675 1.00 . A A . 56 GLY CA 1 1 20 35318 1 1 53 GLY H H -7.766 3.203 -4.857 1.00 . A A . 56 GLY H 1 1 20 35319 1 1 53 GLY HA2 H -9.948 3.073 -2.945 1.00 . A A . 56 GLY HA2 1 1 20 35320 1 1 53 GLY HA3 H -10.057 1.954 -4.296 1.00 . A A . 56 GLY HA3 1 1 20 35321 1 1 53 GLY N N -8.648 3.448 -4.505 1.00 . A A . 56 GLY N 1 1 20 35322 1 1 53 GLY O O -8.929 0.631 -2.279 1.00 . A A . 56 GLY O 1 1 20 35323 1 1 54 ASP C C -5.811 1.434 -1.070 1.00 . A A . 57 ASP C 1 1 20 35324 1 1 54 ASP CA C -6.164 0.896 -2.447 1.00 . A A . 57 ASP CA 1 1 20 35325 1 1 54 ASP CB C -4.889 0.814 -3.301 1.00 . A A . 57 ASP CB 1 1 20 35326 1 1 54 ASP CG C -5.084 0.068 -4.605 1.00 . A A . 57 ASP CG 1 1 20 35327 1 1 54 ASP H H -6.842 2.525 -3.602 1.00 . A A . 57 ASP H 1 1 20 35328 1 1 54 ASP HA H -6.590 -0.090 -2.346 1.00 . A A . 57 ASP HA 1 1 20 35329 1 1 54 ASP HB2 H -4.558 1.815 -3.532 1.00 . A A . 57 ASP HB2 1 1 20 35330 1 1 54 ASP HB3 H -4.119 0.311 -2.733 1.00 . A A . 57 ASP HB3 1 1 20 35331 1 1 54 ASP N N -7.154 1.759 -3.079 1.00 . A A . 57 ASP N 1 1 20 35332 1 1 54 ASP O O -5.808 2.650 -0.858 1.00 . A A . 57 ASP O 1 1 20 35333 1 1 54 ASP OD1 O -5.639 0.653 -5.560 1.00 . A A . 57 ASP OD1 1 1 20 35334 1 1 54 ASP OD2 O -4.665 -1.103 -4.690 1.00 . A A . 57 ASP OD2 1 1 20 35335 1 1 55 ARG C C -3.584 0.870 1.298 1.00 . A A . 58 ARG C 1 1 20 35336 1 1 55 ARG CA C -5.095 0.963 1.192 1.00 . A A . 58 ARG CA 1 1 20 35337 1 1 55 ARG CB C -5.744 0.119 2.288 1.00 . A A . 58 ARG CB 1 1 20 35338 1 1 55 ARG CD C -6.191 -0.142 4.758 1.00 . A A . 58 ARG CD 1 1 20 35339 1 1 55 ARG CG C -5.618 0.750 3.670 1.00 . A A . 58 ARG CG 1 1 20 35340 1 1 55 ARG CZ C -5.717 -2.509 5.242 1.00 . A A . 58 ARG CZ 1 1 20 35341 1 1 55 ARG H H -5.575 -0.417 -0.340 1.00 . A A . 58 ARG H 1 1 20 35342 1 1 55 ARG HA H -5.392 1.993 1.321 1.00 . A A . 58 ARG HA 1 1 20 35343 1 1 55 ARG HB2 H -6.794 -0.007 2.061 1.00 . A A . 58 ARG HB2 1 1 20 35344 1 1 55 ARG HB3 H -5.269 -0.850 2.311 1.00 . A A . 58 ARG HB3 1 1 20 35345 1 1 55 ARG HD2 H -6.330 0.446 5.654 1.00 . A A . 58 ARG HD2 1 1 20 35346 1 1 55 ARG HD3 H -7.146 -0.523 4.428 1.00 . A A . 58 ARG HD3 1 1 20 35347 1 1 55 ARG HE H -4.336 -1.066 5.130 1.00 . A A . 58 ARG HE 1 1 20 35348 1 1 55 ARG HG2 H -4.574 0.925 3.880 1.00 . A A . 58 ARG HG2 1 1 20 35349 1 1 55 ARG HG3 H -6.149 1.690 3.675 1.00 . A A . 58 ARG HG3 1 1 20 35350 1 1 55 ARG HH11 H -7.687 -2.095 5.043 1.00 . A A . 58 ARG HH11 1 1 20 35351 1 1 55 ARG HH12 H -7.314 -3.767 5.362 1.00 . A A . 58 ARG HH12 1 1 20 35352 1 1 55 ARG HH21 H -3.848 -3.223 5.527 1.00 . A A . 58 ARG HH21 1 1 20 35353 1 1 55 ARG HH22 H -5.119 -4.414 5.602 1.00 . A A . 58 ARG HH22 1 1 20 35354 1 1 55 ARG N N -5.519 0.541 -0.133 1.00 . A A . 58 ARG N 1 1 20 35355 1 1 55 ARG NE N -5.310 -1.263 5.055 1.00 . A A . 58 ARG NE 1 1 20 35356 1 1 55 ARG NH1 N -7.010 -2.809 5.209 1.00 . A A . 58 ARG NH1 1 1 20 35357 1 1 55 ARG NH2 N -4.824 -3.458 5.482 1.00 . A A . 58 ARG NH2 1 1 20 35358 1 1 55 ARG O O -2.988 -0.150 0.948 1.00 . A A . 58 ARG O 1 1 20 35359 1 1 56 LEU C C -1.096 1.252 3.158 1.00 . A A . 59 LEU C 1 1 20 35360 1 1 56 LEU CA C -1.537 2.016 1.916 1.00 . A A . 59 LEU CA 1 1 20 35361 1 1 56 LEU CB C -1.109 3.480 1.996 1.00 . A A . 59 LEU CB 1 1 20 35362 1 1 56 LEU CD1 C 1.055 3.176 0.769 1.00 . A A . 59 LEU CD1 1 1 20 35363 1 1 56 LEU CD2 C 0.659 5.221 2.150 1.00 . A A . 59 LEU CD2 1 1 20 35364 1 1 56 LEU CG C 0.394 3.732 2.021 1.00 . A A . 59 LEU CG 1 1 20 35365 1 1 56 LEU H H -3.526 2.716 2.040 1.00 . A A . 59 LEU H 1 1 20 35366 1 1 56 LEU HA H -1.089 1.561 1.046 1.00 . A A . 59 LEU HA 1 1 20 35367 1 1 56 LEU HB2 H -1.520 3.998 1.141 1.00 . A A . 59 LEU HB2 1 1 20 35368 1 1 56 LEU HB3 H -1.535 3.908 2.891 1.00 . A A . 59 LEU HB3 1 1 20 35369 1 1 56 LEU HD11 H 0.640 3.661 -0.100 1.00 . A A . 59 LEU HD11 1 1 20 35370 1 1 56 LEU HD12 H 2.118 3.359 0.812 1.00 . A A . 59 LEU HD12 1 1 20 35371 1 1 56 LEU HD13 H 0.873 2.113 0.710 1.00 . A A . 59 LEU HD13 1 1 20 35372 1 1 56 LEU HD21 H 0.190 5.745 1.331 1.00 . A A . 59 LEU HD21 1 1 20 35373 1 1 56 LEU HD22 H 0.253 5.580 3.086 1.00 . A A . 59 LEU HD22 1 1 20 35374 1 1 56 LEU HD23 H 1.724 5.402 2.131 1.00 . A A . 59 LEU HD23 1 1 20 35375 1 1 56 LEU HG H 0.825 3.237 2.878 1.00 . A A . 59 LEU HG 1 1 20 35376 1 1 56 LEU N N -2.978 1.943 1.768 1.00 . A A . 59 LEU N 1 1 20 35377 1 1 56 LEU O O -1.342 1.684 4.282 1.00 . A A . 59 LEU O 1 1 20 35378 1 1 57 VAL C C 1.348 -0.422 4.527 1.00 . A A . 60 VAL C 1 1 20 35379 1 1 57 VAL CA C -0.047 -0.767 4.021 1.00 . A A . 60 VAL CA 1 1 20 35380 1 1 57 VAL CB C -0.061 -2.244 3.573 1.00 . A A . 60 VAL CB 1 1 20 35381 1 1 57 VAL CG1 C 0.220 -3.169 4.746 1.00 . A A . 60 VAL CG1 1 1 20 35382 1 1 57 VAL CG2 C -1.384 -2.589 2.916 1.00 . A A . 60 VAL CG2 1 1 20 35383 1 1 57 VAL H H -0.224 -0.132 2.012 1.00 . A A . 60 VAL H 1 1 20 35384 1 1 57 VAL HA H -0.754 -0.650 4.829 1.00 . A A . 60 VAL HA 1 1 20 35385 1 1 57 VAL HB H 0.722 -2.384 2.844 1.00 . A A . 60 VAL HB 1 1 20 35386 1 1 57 VAL HG11 H 1.193 -2.948 5.152 1.00 . A A . 60 VAL HG11 1 1 20 35387 1 1 57 VAL HG12 H -0.532 -3.023 5.507 1.00 . A A . 60 VAL HG12 1 1 20 35388 1 1 57 VAL HG13 H 0.196 -4.194 4.408 1.00 . A A . 60 VAL HG13 1 1 20 35389 1 1 57 VAL HG21 H -1.532 -1.957 2.053 1.00 . A A . 60 VAL HG21 1 1 20 35390 1 1 57 VAL HG22 H -1.375 -3.624 2.607 1.00 . A A . 60 VAL HG22 1 1 20 35391 1 1 57 VAL HG23 H -2.189 -2.431 3.620 1.00 . A A . 60 VAL HG23 1 1 20 35392 1 1 57 VAL N N -0.445 0.118 2.938 1.00 . A A . 60 VAL N 1 1 20 35393 1 1 57 VAL O O 1.593 -0.396 5.731 1.00 . A A . 60 VAL O 1 1 20 35394 1 1 58 GLU C C 4.248 1.160 3.068 1.00 . A A . 61 GLU C 1 1 20 35395 1 1 58 GLU CA C 3.642 0.103 3.982 1.00 . A A . 61 GLU CA 1 1 20 35396 1 1 58 GLU CB C 4.422 -1.221 3.925 1.00 . A A . 61 GLU CB 1 1 20 35397 1 1 58 GLU CD C 6.650 -1.252 2.729 1.00 . A A . 61 GLU CD 1 1 20 35398 1 1 58 GLU CG C 5.932 -1.101 4.053 1.00 . A A . 61 GLU CG 1 1 20 35399 1 1 58 GLU H H 2.002 -0.123 2.665 1.00 . A A . 61 GLU H 1 1 20 35400 1 1 58 GLU HA H 3.650 0.473 4.996 1.00 . A A . 61 GLU HA 1 1 20 35401 1 1 58 GLU HB2 H 4.077 -1.850 4.730 1.00 . A A . 61 GLU HB2 1 1 20 35402 1 1 58 GLU HB3 H 4.200 -1.707 2.989 1.00 . A A . 61 GLU HB3 1 1 20 35403 1 1 58 GLU HG2 H 6.169 -0.130 4.461 1.00 . A A . 61 GLU HG2 1 1 20 35404 1 1 58 GLU HG3 H 6.286 -1.868 4.727 1.00 . A A . 61 GLU HG3 1 1 20 35405 1 1 58 GLU N N 2.262 -0.156 3.612 1.00 . A A . 61 GLU N 1 1 20 35406 1 1 58 GLU O O 3.848 1.296 1.911 1.00 . A A . 61 GLU O 1 1 20 35407 1 1 58 GLU OE1 O 6.733 -2.387 2.224 1.00 . A A . 61 GLU OE1 1 1 20 35408 1 1 58 GLU OE2 O 7.157 -0.240 2.206 1.00 . A A . 61 GLU OE2 1 1 20 35409 1 1 59 VAL C C 7.367 2.907 3.072 1.00 . A A . 62 VAL C 1 1 20 35410 1 1 59 VAL CA C 5.869 2.960 2.842 1.00 . A A . 62 VAL CA 1 1 20 35411 1 1 59 VAL CB C 5.368 4.369 3.223 1.00 . A A . 62 VAL CB 1 1 20 35412 1 1 59 VAL CG1 C 6.064 5.431 2.384 1.00 . A A . 62 VAL CG1 1 1 20 35413 1 1 59 VAL CG2 C 3.863 4.473 3.064 1.00 . A A . 62 VAL CG2 1 1 20 35414 1 1 59 VAL H H 5.487 1.739 4.525 1.00 . A A . 62 VAL H 1 1 20 35415 1 1 59 VAL HA H 5.667 2.797 1.794 1.00 . A A . 62 VAL HA 1 1 20 35416 1 1 59 VAL HB H 5.613 4.547 4.259 1.00 . A A . 62 VAL HB 1 1 20 35417 1 1 59 VAL HG11 H 5.864 5.251 1.338 1.00 . A A . 62 VAL HG11 1 1 20 35418 1 1 59 VAL HG12 H 5.693 6.408 2.657 1.00 . A A . 62 VAL HG12 1 1 20 35419 1 1 59 VAL HG13 H 7.129 5.388 2.559 1.00 . A A . 62 VAL HG13 1 1 20 35420 1 1 59 VAL HG21 H 3.595 4.271 2.037 1.00 . A A . 62 VAL HG21 1 1 20 35421 1 1 59 VAL HG22 H 3.382 3.755 3.710 1.00 . A A . 62 VAL HG22 1 1 20 35422 1 1 59 VAL HG23 H 3.541 5.470 3.329 1.00 . A A . 62 VAL HG23 1 1 20 35423 1 1 59 VAL N N 5.206 1.910 3.600 1.00 . A A . 62 VAL N 1 1 20 35424 1 1 59 VAL O O 7.850 3.250 4.156 1.00 . A A . 62 VAL O 1 1 20 35425 1 1 60 ASN C C 10.084 1.580 3.223 1.00 . A A . 63 ASN C 1 1 20 35426 1 1 60 ASN CA C 9.543 2.427 2.073 1.00 . A A . 63 ASN CA 1 1 20 35427 1 1 60 ASN CB C 10.114 3.850 2.136 1.00 . A A . 63 ASN CB 1 1 20 35428 1 1 60 ASN CG C 9.981 4.586 0.817 1.00 . A A . 63 ASN CG 1 1 20 35429 1 1 60 ASN H H 7.613 2.133 1.256 1.00 . A A . 63 ASN H 1 1 20 35430 1 1 60 ASN HA H 9.861 1.974 1.145 1.00 . A A . 63 ASN HA 1 1 20 35431 1 1 60 ASN HB2 H 9.587 4.410 2.893 1.00 . A A . 63 ASN HB2 1 1 20 35432 1 1 60 ASN HB3 H 11.161 3.797 2.396 1.00 . A A . 63 ASN HB3 1 1 20 35433 1 1 60 ASN HD21 H 9.694 6.306 1.769 1.00 . A A . 63 ASN HD21 1 1 20 35434 1 1 60 ASN HD22 H 9.670 6.384 0.044 1.00 . A A . 63 ASN HD22 1 1 20 35435 1 1 60 ASN N N 8.085 2.462 2.055 1.00 . A A . 63 ASN N 1 1 20 35436 1 1 60 ASN ND2 N 9.760 5.889 0.882 1.00 . A A . 63 ASN ND2 1 1 20 35437 1 1 60 ASN O O 11.078 1.939 3.859 1.00 . A A . 63 ASN O 1 1 20 35438 1 1 60 ASN OD1 O 10.074 3.988 -0.256 1.00 . A A . 63 ASN OD1 1 1 20 35439 1 1 61 GLY C C 9.233 -0.590 5.753 1.00 . A A . 64 GLY C 1 1 20 35440 1 1 61 GLY CA C 9.956 -0.513 4.419 1.00 . A A . 64 GLY CA 1 1 20 35441 1 1 61 GLY H H 8.548 0.295 3.048 1.00 . A A . 64 GLY H 1 1 20 35442 1 1 61 GLY HA2 H 9.911 -1.485 3.953 1.00 . A A . 64 GLY HA2 1 1 20 35443 1 1 61 GLY HA3 H 10.994 -0.270 4.602 1.00 . A A . 64 GLY HA3 1 1 20 35444 1 1 61 GLY N N 9.417 0.463 3.493 1.00 . A A . 64 GLY N 1 1 20 35445 1 1 61 GLY O O 9.494 -1.506 6.536 1.00 . A A . 64 GLY O 1 1 20 35446 1 1 62 GLU C C 6.150 0.325 7.198 1.00 . A A . 65 GLU C 1 1 20 35447 1 1 62 GLU CA C 7.670 0.352 7.334 1.00 . A A . 65 GLU CA 1 1 20 35448 1 1 62 GLU CB C 8.112 1.558 8.166 1.00 . A A . 65 GLU CB 1 1 20 35449 1 1 62 GLU CD C 8.362 2.488 10.514 1.00 . A A . 65 GLU CD 1 1 20 35450 1 1 62 GLU CG C 7.709 1.446 9.629 1.00 . A A . 65 GLU CG 1 1 20 35451 1 1 62 GLU H H 8.092 1.011 5.358 1.00 . A A . 65 GLU H 1 1 20 35452 1 1 62 GLU HA H 7.973 -0.546 7.850 1.00 . A A . 65 GLU HA 1 1 20 35453 1 1 62 GLU HB2 H 9.188 1.646 8.113 1.00 . A A . 65 GLU HB2 1 1 20 35454 1 1 62 GLU HB3 H 7.663 2.452 7.756 1.00 . A A . 65 GLU HB3 1 1 20 35455 1 1 62 GLU HG2 H 6.639 1.559 9.701 1.00 . A A . 65 GLU HG2 1 1 20 35456 1 1 62 GLU HG3 H 7.989 0.465 9.987 1.00 . A A . 65 GLU HG3 1 1 20 35457 1 1 62 GLU N N 8.331 0.341 6.034 1.00 . A A . 65 GLU N 1 1 20 35458 1 1 62 GLU O O 5.571 1.027 6.363 1.00 . A A . 65 GLU O 1 1 20 35459 1 1 62 GLU OE1 O 9.507 2.896 10.223 1.00 . A A . 65 GLU OE1 1 1 20 35460 1 1 62 GLU OE2 O 7.748 2.883 11.530 1.00 . A A . 65 GLU OE2 1 1 20 35461 1 1 63 ASN C C 3.371 0.590 8.510 1.00 . A A . 66 ASN C 1 1 20 35462 1 1 63 ASN CA C 4.071 -0.681 8.035 1.00 . A A . 66 ASN CA 1 1 20 35463 1 1 63 ASN CB C 3.711 -1.854 8.957 1.00 . A A . 66 ASN CB 1 1 20 35464 1 1 63 ASN CG C 2.235 -2.213 8.950 1.00 . A A . 66 ASN CG 1 1 20 35465 1 1 63 ASN H H 6.057 -0.996 8.695 1.00 . A A . 66 ASN H 1 1 20 35466 1 1 63 ASN HA H 3.756 -0.906 7.029 1.00 . A A . 66 ASN HA 1 1 20 35467 1 1 63 ASN HB2 H 4.268 -2.726 8.647 1.00 . A A . 66 ASN HB2 1 1 20 35468 1 1 63 ASN HB3 H 3.992 -1.598 9.968 1.00 . A A . 66 ASN HB3 1 1 20 35469 1 1 63 ASN HD21 H 2.093 -1.806 7.009 1.00 . A A . 66 ASN HD21 1 1 20 35470 1 1 63 ASN HD22 H 0.643 -2.350 7.778 1.00 . A A . 66 ASN HD22 1 1 20 35471 1 1 63 ASN N N 5.520 -0.498 8.034 1.00 . A A . 66 ASN N 1 1 20 35472 1 1 63 ASN ND2 N 1.593 -2.110 7.799 1.00 . A A . 66 ASN ND2 1 1 20 35473 1 1 63 ASN O O 3.523 0.997 9.663 1.00 . A A . 66 ASN O 1 1 20 35474 1 1 63 ASN OD1 O 1.679 -2.605 9.974 1.00 . A A . 66 ASN OD1 1 1 20 35475 1 1 64 VAL C C 0.473 2.315 8.274 1.00 . A A . 67 VAL C 1 1 20 35476 1 1 64 VAL CA C 1.955 2.481 7.937 1.00 . A A . 67 VAL CA 1 1 20 35477 1 1 64 VAL CB C 2.110 3.492 6.783 1.00 . A A . 67 VAL CB 1 1 20 35478 1 1 64 VAL CG1 C 3.575 3.824 6.564 1.00 . A A . 67 VAL CG1 1 1 20 35479 1 1 64 VAL CG2 C 1.481 2.962 5.503 1.00 . A A . 67 VAL CG2 1 1 20 35480 1 1 64 VAL H H 2.448 0.796 6.742 1.00 . A A . 67 VAL H 1 1 20 35481 1 1 64 VAL HA H 2.456 2.889 8.803 1.00 . A A . 67 VAL HA 1 1 20 35482 1 1 64 VAL HB H 1.598 4.403 7.058 1.00 . A A . 67 VAL HB 1 1 20 35483 1 1 64 VAL HG11 H 4.117 2.923 6.314 1.00 . A A . 67 VAL HG11 1 1 20 35484 1 1 64 VAL HG12 H 3.667 4.535 5.756 1.00 . A A . 67 VAL HG12 1 1 20 35485 1 1 64 VAL HG13 H 3.986 4.251 7.467 1.00 . A A . 67 VAL HG13 1 1 20 35486 1 1 64 VAL HG21 H 1.603 3.691 4.715 1.00 . A A . 67 VAL HG21 1 1 20 35487 1 1 64 VAL HG22 H 1.965 2.039 5.218 1.00 . A A . 67 VAL HG22 1 1 20 35488 1 1 64 VAL HG23 H 0.428 2.781 5.668 1.00 . A A . 67 VAL HG23 1 1 20 35489 1 1 64 VAL N N 2.596 1.207 7.626 1.00 . A A . 67 VAL N 1 1 20 35490 1 1 64 VAL O O -0.287 3.281 8.252 1.00 . A A . 67 VAL O 1 1 20 35491 1 1 65 GLU C C -1.657 1.474 10.322 1.00 . A A . 68 GLU C 1 1 20 35492 1 1 65 GLU CA C -1.303 0.805 8.997 1.00 . A A . 68 GLU CA 1 1 20 35493 1 1 65 GLU CB C -1.504 -0.702 9.127 1.00 . A A . 68 GLU CB 1 1 20 35494 1 1 65 GLU CD C -2.760 -1.085 6.968 1.00 . A A . 68 GLU CD 1 1 20 35495 1 1 65 GLU CG C -1.544 -1.436 7.797 1.00 . A A . 68 GLU CG 1 1 20 35496 1 1 65 GLU H H 0.730 0.361 8.591 1.00 . A A . 68 GLU H 1 1 20 35497 1 1 65 GLU HA H -1.953 1.184 8.224 1.00 . A A . 68 GLU HA 1 1 20 35498 1 1 65 GLU HB2 H -0.694 -1.112 9.713 1.00 . A A . 68 GLU HB2 1 1 20 35499 1 1 65 GLU HB3 H -2.434 -0.882 9.644 1.00 . A A . 68 GLU HB3 1 1 20 35500 1 1 65 GLU HG2 H -0.662 -1.179 7.233 1.00 . A A . 68 GLU HG2 1 1 20 35501 1 1 65 GLU HG3 H -1.551 -2.500 7.987 1.00 . A A . 68 GLU HG3 1 1 20 35502 1 1 65 GLU N N 0.079 1.093 8.611 1.00 . A A . 68 GLU N 1 1 20 35503 1 1 65 GLU O O -2.827 1.600 10.683 1.00 . A A . 68 GLU O 1 1 20 35504 1 1 65 GLU OE1 O -3.741 -0.563 7.536 1.00 . A A . 68 GLU OE1 1 1 20 35505 1 1 65 GLU OE2 O -2.746 -1.358 5.750 1.00 . A A . 68 GLU OE2 1 1 20 35506 1 1 66 LYS C C -0.191 3.874 12.410 1.00 . A A . 69 LYS C 1 1 20 35507 1 1 66 LYS CA C -0.812 2.484 12.362 1.00 . A A . 69 LYS CA 1 1 20 35508 1 1 66 LYS CB C -0.168 1.596 13.423 1.00 . A A . 69 LYS CB 1 1 20 35509 1 1 66 LYS CD C 2.073 0.705 14.145 1.00 . A A . 69 LYS CD 1 1 20 35510 1 1 66 LYS CE C 2.590 1.974 14.800 1.00 . A A . 69 LYS CE 1 1 20 35511 1 1 66 LYS CG C 1.166 1.028 12.975 1.00 . A A . 69 LYS CG 1 1 20 35512 1 1 66 LYS H H 0.267 1.776 10.692 1.00 . A A . 69 LYS H 1 1 20 35513 1 1 66 LYS HA H -1.869 2.561 12.560 1.00 . A A . 69 LYS HA 1 1 20 35514 1 1 66 LYS HB2 H -0.010 2.178 14.320 1.00 . A A . 69 LYS HB2 1 1 20 35515 1 1 66 LYS HB3 H -0.832 0.774 13.644 1.00 . A A . 69 LYS HB3 1 1 20 35516 1 1 66 LYS HD2 H 1.516 0.136 14.874 1.00 . A A . 69 LYS HD2 1 1 20 35517 1 1 66 LYS HD3 H 2.911 0.124 13.792 1.00 . A A . 69 LYS HD3 1 1 20 35518 1 1 66 LYS HE2 H 2.871 2.677 14.030 1.00 . A A . 69 LYS HE2 1 1 20 35519 1 1 66 LYS HE3 H 1.804 2.399 15.405 1.00 . A A . 69 LYS HE3 1 1 20 35520 1 1 66 LYS HG2 H 0.987 0.123 12.417 1.00 . A A . 69 LYS HG2 1 1 20 35521 1 1 66 LYS HG3 H 1.656 1.751 12.340 1.00 . A A . 69 LYS HG3 1 1 20 35522 1 1 66 LYS HZ1 H 4.101 2.585 16.102 1.00 . A A . 69 LYS HZ1 1 1 20 35523 1 1 66 LYS HZ2 H 3.522 1.023 16.409 1.00 . A A . 69 LYS HZ2 1 1 20 35524 1 1 66 LYS HZ3 H 4.540 1.306 15.086 1.00 . A A . 69 LYS HZ3 1 1 20 35525 1 1 66 LYS N N -0.637 1.881 11.049 1.00 . A A . 69 LYS N 1 1 20 35526 1 1 66 LYS NZ N 3.769 1.705 15.659 1.00 . A A . 69 LYS NZ 1 1 20 35527 1 1 66 LYS O O 0.137 4.381 13.485 1.00 . A A . 69 LYS O 1 1 20 35528 1 1 67 GLU C C -0.416 6.878 10.891 1.00 . A A . 70 GLU C 1 1 20 35529 1 1 67 GLU CA C 0.611 5.784 11.143 1.00 . A A . 70 GLU CA 1 1 20 35530 1 1 67 GLU CB C 1.631 5.778 10.006 1.00 . A A . 70 GLU CB 1 1 20 35531 1 1 67 GLU CD C 3.619 5.105 11.408 1.00 . A A . 70 GLU CD 1 1 20 35532 1 1 67 GLU CG C 2.759 4.786 10.205 1.00 . A A . 70 GLU CG 1 1 20 35533 1 1 67 GLU H H -0.370 4.052 10.431 1.00 . A A . 70 GLU H 1 1 20 35534 1 1 67 GLU HA H 1.120 5.985 12.073 1.00 . A A . 70 GLU HA 1 1 20 35535 1 1 67 GLU HB2 H 1.123 5.532 9.084 1.00 . A A . 70 GLU HB2 1 1 20 35536 1 1 67 GLU HB3 H 2.058 6.766 9.919 1.00 . A A . 70 GLU HB3 1 1 20 35537 1 1 67 GLU HG2 H 2.335 3.803 10.337 1.00 . A A . 70 GLU HG2 1 1 20 35538 1 1 67 GLU HG3 H 3.381 4.793 9.323 1.00 . A A . 70 GLU HG3 1 1 20 35539 1 1 67 GLU N N -0.031 4.482 11.246 1.00 . A A . 70 GLU N 1 1 20 35540 1 1 67 GLU O O -1.621 6.630 10.916 1.00 . A A . 70 GLU O 1 1 20 35541 1 1 67 GLU OE1 O 4.424 6.054 11.327 1.00 . A A . 70 GLU OE1 1 1 20 35542 1 1 67 GLU OE2 O 3.512 4.397 12.429 1.00 . A A . 70 GLU OE2 1 1 20 35543 1 1 68 THR C C -0.508 9.724 8.946 1.00 . A A . 71 THR C 1 1 20 35544 1 1 68 THR CA C -0.793 9.210 10.346 1.00 . A A . 71 THR CA 1 1 20 35545 1 1 68 THR CB C -0.590 10.362 11.343 1.00 . A A . 71 THR CB 1 1 20 35546 1 1 68 THR CG2 C -0.840 9.894 12.768 1.00 . A A . 71 THR CG2 1 1 20 35547 1 1 68 THR H H 1.041 8.223 10.671 1.00 . A A . 71 THR H 1 1 20 35548 1 1 68 THR HA H -1.820 8.880 10.402 1.00 . A A . 71 THR HA 1 1 20 35549 1 1 68 THR HB H -1.291 11.150 11.108 1.00 . A A . 71 THR HB 1 1 20 35550 1 1 68 THR HG1 H 1.074 11.116 12.098 1.00 . A A . 71 THR HG1 1 1 20 35551 1 1 68 THR HG21 H -1.857 9.540 12.857 1.00 . A A . 71 THR HG21 1 1 20 35552 1 1 68 THR HG22 H -0.158 9.090 13.006 1.00 . A A . 71 THR HG22 1 1 20 35553 1 1 68 THR HG23 H -0.682 10.715 13.450 1.00 . A A . 71 THR HG23 1 1 20 35554 1 1 68 THR N N 0.070 8.085 10.650 1.00 . A A . 71 THR N 1 1 20 35555 1 1 68 THR O O 0.447 9.277 8.306 1.00 . A A . 71 THR O 1 1 20 35556 1 1 68 THR OG1 O 0.746 10.868 11.223 1.00 . A A . 71 THR OG1 1 1 20 35557 1 1 69 HIS C C 0.268 11.892 7.068 1.00 . A A . 72 HIS C 1 1 20 35558 1 1 69 HIS CA C -1.105 11.243 7.157 1.00 . A A . 72 HIS CA 1 1 20 35559 1 1 69 HIS CB C -2.196 12.275 6.845 1.00 . A A . 72 HIS CB 1 1 20 35560 1 1 69 HIS CD2 C -1.559 14.119 5.132 1.00 . A A . 72 HIS CD2 1 1 20 35561 1 1 69 HIS CE1 C -2.192 13.088 3.304 1.00 . A A . 72 HIS CE1 1 1 20 35562 1 1 69 HIS CG C -2.056 12.912 5.495 1.00 . A A . 72 HIS CG 1 1 20 35563 1 1 69 HIS H H -2.035 11.008 9.042 1.00 . A A . 72 HIS H 1 1 20 35564 1 1 69 HIS HA H -1.161 10.440 6.438 1.00 . A A . 72 HIS HA 1 1 20 35565 1 1 69 HIS HB2 H -3.161 11.793 6.885 1.00 . A A . 72 HIS HB2 1 1 20 35566 1 1 69 HIS HB3 H -2.160 13.058 7.589 1.00 . A A . 72 HIS HB3 1 1 20 35567 1 1 69 HIS HD1 H -2.841 11.393 4.261 1.00 . A A . 72 HIS HD1 1 1 20 35568 1 1 69 HIS HD2 H -1.149 14.872 5.796 1.00 . A A . 72 HIS HD2 1 1 20 35569 1 1 69 HIS HE1 H -2.388 12.861 2.266 1.00 . A A . 72 HIS HE1 1 1 20 35570 1 1 69 HIS HE2 H -1.512 15.023 3.230 1.00 . A A . 72 HIS HE2 1 1 20 35571 1 1 69 HIS N N -1.305 10.673 8.480 1.00 . A A . 72 HIS N 1 1 20 35572 1 1 69 HIS ND1 N -2.445 12.293 4.328 1.00 . A A . 72 HIS ND1 1 1 20 35573 1 1 69 HIS NE2 N -1.656 14.204 3.763 1.00 . A A . 72 HIS NE2 1 1 20 35574 1 1 69 HIS O O 1.018 11.654 6.124 1.00 . A A . 72 HIS O 1 1 20 35575 1 1 70 GLN C C 3.041 12.456 8.167 1.00 . A A . 73 GLN C 1 1 20 35576 1 1 70 GLN CA C 1.857 13.415 8.106 1.00 . A A . 73 GLN CA 1 1 20 35577 1 1 70 GLN CB C 1.898 14.357 9.307 1.00 . A A . 73 GLN CB 1 1 20 35578 1 1 70 GLN CD C 3.205 16.119 10.559 1.00 . A A . 73 GLN CD 1 1 20 35579 1 1 70 GLN CG C 3.069 15.324 9.276 1.00 . A A . 73 GLN CG 1 1 20 35580 1 1 70 GLN H H -0.026 12.778 8.837 1.00 . A A . 73 GLN H 1 1 20 35581 1 1 70 GLN HA H 1.923 13.998 7.198 1.00 . A A . 73 GLN HA 1 1 20 35582 1 1 70 GLN HB2 H 0.983 14.929 9.334 1.00 . A A . 73 GLN HB2 1 1 20 35583 1 1 70 GLN HB3 H 1.970 13.767 10.209 1.00 . A A . 73 GLN HB3 1 1 20 35584 1 1 70 GLN HE21 H 3.988 17.650 9.558 1.00 . A A . 73 GLN HE21 1 1 20 35585 1 1 70 GLN HE22 H 3.819 17.867 11.268 1.00 . A A . 73 GLN HE22 1 1 20 35586 1 1 70 GLN HG2 H 3.977 14.764 9.121 1.00 . A A . 73 GLN HG2 1 1 20 35587 1 1 70 GLN HG3 H 2.923 16.012 8.454 1.00 . A A . 73 GLN HG3 1 1 20 35588 1 1 70 GLN N N 0.599 12.683 8.080 1.00 . A A . 73 GLN N 1 1 20 35589 1 1 70 GLN NE2 N 3.723 17.333 10.452 1.00 . A A . 73 GLN NE2 1 1 20 35590 1 1 70 GLN O O 4.023 12.621 7.441 1.00 . A A . 73 GLN O 1 1 20 35591 1 1 70 GLN OE1 O 2.857 15.647 11.640 1.00 . A A . 73 GLN OE1 1 1 20 35592 1 1 71 GLN C C 4.248 9.692 7.929 1.00 . A A . 74 GLN C 1 1 20 35593 1 1 71 GLN CA C 4.007 10.481 9.206 1.00 . A A . 74 GLN CA 1 1 20 35594 1 1 71 GLN CB C 3.701 9.545 10.374 1.00 . A A . 74 GLN CB 1 1 20 35595 1 1 71 GLN CD C 3.513 9.314 12.889 1.00 . A A . 74 GLN CD 1 1 20 35596 1 1 71 GLN CG C 3.873 10.216 11.726 1.00 . A A . 74 GLN CG 1 1 20 35597 1 1 71 GLN H H 2.107 11.351 9.554 1.00 . A A . 74 GLN H 1 1 20 35598 1 1 71 GLN HA H 4.905 11.037 9.435 1.00 . A A . 74 GLN HA 1 1 20 35599 1 1 71 GLN HB2 H 2.681 9.201 10.290 1.00 . A A . 74 GLN HB2 1 1 20 35600 1 1 71 GLN HB3 H 4.367 8.697 10.328 1.00 . A A . 74 GLN HB3 1 1 20 35601 1 1 71 GLN HE21 H 5.367 8.618 12.952 1.00 . A A . 74 GLN HE21 1 1 20 35602 1 1 71 GLN HE22 H 4.279 7.961 14.120 1.00 . A A . 74 GLN HE22 1 1 20 35603 1 1 71 GLN HG2 H 4.904 10.514 11.832 1.00 . A A . 74 GLN HG2 1 1 20 35604 1 1 71 GLN HG3 H 3.241 11.092 11.760 1.00 . A A . 74 GLN HG3 1 1 20 35605 1 1 71 GLN N N 2.933 11.447 9.028 1.00 . A A . 74 GLN N 1 1 20 35606 1 1 71 GLN NE2 N 4.483 8.557 13.368 1.00 . A A . 74 GLN NE2 1 1 20 35607 1 1 71 GLN O O 5.393 9.457 7.551 1.00 . A A . 74 GLN O 1 1 20 35608 1 1 71 GLN OE1 O 2.372 9.303 13.351 1.00 . A A . 74 GLN OE1 1 1 20 35609 1 1 72 VAL C C 3.970 9.481 4.935 1.00 . A A . 75 VAL C 1 1 20 35610 1 1 72 VAL CA C 3.294 8.602 5.987 1.00 . A A . 75 VAL CA 1 1 20 35611 1 1 72 VAL CB C 1.921 8.133 5.470 1.00 . A A . 75 VAL CB 1 1 20 35612 1 1 72 VAL CG1 C 2.026 7.631 4.040 1.00 . A A . 75 VAL CG1 1 1 20 35613 1 1 72 VAL CG2 C 1.364 7.042 6.372 1.00 . A A . 75 VAL CG2 1 1 20 35614 1 1 72 VAL H H 2.278 9.477 7.629 1.00 . A A . 75 VAL H 1 1 20 35615 1 1 72 VAL HA H 3.907 7.728 6.153 1.00 . A A . 75 VAL HA 1 1 20 35616 1 1 72 VAL HB H 1.241 8.971 5.488 1.00 . A A . 75 VAL HB 1 1 20 35617 1 1 72 VAL HG11 H 1.061 7.278 3.710 1.00 . A A . 75 VAL HG11 1 1 20 35618 1 1 72 VAL HG12 H 2.355 8.436 3.398 1.00 . A A . 75 VAL HG12 1 1 20 35619 1 1 72 VAL HG13 H 2.740 6.820 3.995 1.00 . A A . 75 VAL HG13 1 1 20 35620 1 1 72 VAL HG21 H 1.235 7.433 7.371 1.00 . A A . 75 VAL HG21 1 1 20 35621 1 1 72 VAL HG22 H 0.410 6.710 5.989 1.00 . A A . 75 VAL HG22 1 1 20 35622 1 1 72 VAL HG23 H 2.052 6.210 6.396 1.00 . A A . 75 VAL HG23 1 1 20 35623 1 1 72 VAL N N 3.174 9.302 7.257 1.00 . A A . 75 VAL N 1 1 20 35624 1 1 72 VAL O O 4.867 9.027 4.224 1.00 . A A . 75 VAL O 1 1 20 35625 1 1 73 VAL C C 5.627 11.861 4.147 1.00 . A A . 76 VAL C 1 1 20 35626 1 1 73 VAL CA C 4.134 11.674 3.887 1.00 . A A . 76 VAL CA 1 1 20 35627 1 1 73 VAL CB C 3.428 13.050 3.913 1.00 . A A . 76 VAL CB 1 1 20 35628 1 1 73 VAL CG1 C 4.101 14.028 2.960 1.00 . A A . 76 VAL CG1 1 1 20 35629 1 1 73 VAL CG2 C 1.957 12.903 3.562 1.00 . A A . 76 VAL CG2 1 1 20 35630 1 1 73 VAL H H 2.839 11.054 5.452 1.00 . A A . 76 VAL H 1 1 20 35631 1 1 73 VAL HA H 4.006 11.248 2.901 1.00 . A A . 76 VAL HA 1 1 20 35632 1 1 73 VAL HB H 3.500 13.450 4.913 1.00 . A A . 76 VAL HB 1 1 20 35633 1 1 73 VAL HG11 H 5.130 14.171 3.257 1.00 . A A . 76 VAL HG11 1 1 20 35634 1 1 73 VAL HG12 H 4.068 13.633 1.955 1.00 . A A . 76 VAL HG12 1 1 20 35635 1 1 73 VAL HG13 H 3.584 14.975 2.992 1.00 . A A . 76 VAL HG13 1 1 20 35636 1 1 73 VAL HG21 H 1.486 13.874 3.571 1.00 . A A . 76 VAL HG21 1 1 20 35637 1 1 73 VAL HG22 H 1.861 12.466 2.577 1.00 . A A . 76 VAL HG22 1 1 20 35638 1 1 73 VAL HG23 H 1.476 12.263 4.287 1.00 . A A . 76 VAL HG23 1 1 20 35639 1 1 73 VAL N N 3.554 10.743 4.851 1.00 . A A . 76 VAL N 1 1 20 35640 1 1 73 VAL O O 6.426 11.941 3.214 1.00 . A A . 76 VAL O 1 1 20 35641 1 1 74 SER C C 8.203 10.835 5.279 1.00 . A A . 77 SER C 1 1 20 35642 1 1 74 SER CA C 7.400 12.028 5.808 1.00 . A A . 77 SER CA 1 1 20 35643 1 1 74 SER CB C 7.513 12.116 7.332 1.00 . A A . 77 SER CB 1 1 20 35644 1 1 74 SER H H 5.313 11.873 6.123 1.00 . A A . 77 SER H 1 1 20 35645 1 1 74 SER HA H 7.792 12.935 5.372 1.00 . A A . 77 SER HA 1 1 20 35646 1 1 74 SER HB2 H 6.906 12.934 7.689 1.00 . A A . 77 SER HB2 1 1 20 35647 1 1 74 SER HB3 H 7.161 11.192 7.769 1.00 . A A . 77 SER HB3 1 1 20 35648 1 1 74 SER HG H 8.869 13.017 8.436 1.00 . A A . 77 SER HG 1 1 20 35649 1 1 74 SER N N 6.001 11.910 5.421 1.00 . A A . 77 SER N 1 1 20 35650 1 1 74 SER O O 9.347 10.979 4.841 1.00 . A A . 77 SER O 1 1 20 35651 1 1 74 SER OG O 8.852 12.333 7.742 1.00 . A A . 77 SER OG 1 1 20 35652 1 1 75 ARG C C 8.350 8.494 3.296 1.00 . A A . 78 ARG C 1 1 20 35653 1 1 75 ARG CA C 8.208 8.440 4.812 1.00 . A A . 78 ARG CA 1 1 20 35654 1 1 75 ARG CB C 7.383 7.225 5.232 1.00 . A A . 78 ARG CB 1 1 20 35655 1 1 75 ARG CD C 6.329 5.962 7.141 1.00 . A A . 78 ARG CD 1 1 20 35656 1 1 75 ARG CG C 7.180 7.152 6.731 1.00 . A A . 78 ARG CG 1 1 20 35657 1 1 75 ARG CZ C 7.147 5.623 9.440 1.00 . A A . 78 ARG CZ 1 1 20 35658 1 1 75 ARG H H 6.684 9.609 5.696 1.00 . A A . 78 ARG H 1 1 20 35659 1 1 75 ARG HA H 9.192 8.364 5.249 1.00 . A A . 78 ARG HA 1 1 20 35660 1 1 75 ARG HB2 H 6.415 7.275 4.753 1.00 . A A . 78 ARG HB2 1 1 20 35661 1 1 75 ARG HB3 H 7.892 6.328 4.911 1.00 . A A . 78 ARG HB3 1 1 20 35662 1 1 75 ARG HD2 H 5.359 6.049 6.677 1.00 . A A . 78 ARG HD2 1 1 20 35663 1 1 75 ARG HD3 H 6.812 5.057 6.805 1.00 . A A . 78 ARG HD3 1 1 20 35664 1 1 75 ARG HE H 5.269 6.099 8.954 1.00 . A A . 78 ARG HE 1 1 20 35665 1 1 75 ARG HG2 H 8.143 7.066 7.208 1.00 . A A . 78 ARG HG2 1 1 20 35666 1 1 75 ARG HG3 H 6.693 8.059 7.062 1.00 . A A . 78 ARG HG3 1 1 20 35667 1 1 75 ARG HH11 H 8.534 5.321 8.002 1.00 . A A . 78 ARG HH11 1 1 20 35668 1 1 75 ARG HH12 H 9.097 5.106 9.627 1.00 . A A . 78 ARG HH12 1 1 20 35669 1 1 75 ARG HH21 H 5.996 5.860 11.094 1.00 . A A . 78 ARG HH21 1 1 20 35670 1 1 75 ARG HH22 H 7.658 5.412 11.384 1.00 . A A . 78 ARG HH22 1 1 20 35671 1 1 75 ARG N N 7.587 9.659 5.315 1.00 . A A . 78 ARG N 1 1 20 35672 1 1 75 ARG NE N 6.163 5.904 8.592 1.00 . A A . 78 ARG NE 1 1 20 35673 1 1 75 ARG NH1 N 8.357 5.330 8.985 1.00 . A A . 78 ARG NH1 1 1 20 35674 1 1 75 ARG NH2 N 6.922 5.634 10.742 1.00 . A A . 78 ARG NH2 1 1 20 35675 1 1 75 ARG O O 9.327 8.000 2.734 1.00 . A A . 78 ARG O 1 1 20 35676 1 1 76 ILE C C 8.537 10.280 0.843 1.00 . A A . 79 ILE C 1 1 20 35677 1 1 76 ILE CA C 7.419 9.297 1.198 1.00 . A A . 79 ILE CA 1 1 20 35678 1 1 76 ILE CB C 6.072 9.828 0.656 1.00 . A A . 79 ILE CB 1 1 20 35679 1 1 76 ILE CD1 C 3.563 9.368 0.635 1.00 . A A . 79 ILE CD1 1 1 20 35680 1 1 76 ILE CG1 C 4.938 8.861 1.012 1.00 . A A . 79 ILE CG1 1 1 20 35681 1 1 76 ILE CG2 C 6.143 10.035 -0.853 1.00 . A A . 79 ILE CG2 1 1 20 35682 1 1 76 ILE H H 6.580 9.406 3.140 1.00 . A A . 79 ILE H 1 1 20 35683 1 1 76 ILE HA H 7.626 8.344 0.733 1.00 . A A . 79 ILE HA 1 1 20 35684 1 1 76 ILE HB H 5.878 10.785 1.117 1.00 . A A . 79 ILE HB 1 1 20 35685 1 1 76 ILE HD11 H 3.520 9.532 -0.431 1.00 . A A . 79 ILE HD11 1 1 20 35686 1 1 76 ILE HD12 H 2.819 8.637 0.918 1.00 . A A . 79 ILE HD12 1 1 20 35687 1 1 76 ILE HD13 H 3.368 10.297 1.150 1.00 . A A . 79 ILE HD13 1 1 20 35688 1 1 76 ILE HG12 H 5.098 7.926 0.497 1.00 . A A . 79 ILE HG12 1 1 20 35689 1 1 76 ILE HG13 H 4.947 8.685 2.078 1.00 . A A . 79 ILE HG13 1 1 20 35690 1 1 76 ILE HG21 H 6.924 10.743 -1.083 1.00 . A A . 79 ILE HG21 1 1 20 35691 1 1 76 ILE HG22 H 6.356 9.093 -1.337 1.00 . A A . 79 ILE HG22 1 1 20 35692 1 1 76 ILE HG23 H 5.195 10.415 -1.209 1.00 . A A . 79 ILE HG23 1 1 20 35693 1 1 76 ILE N N 7.367 9.095 2.640 1.00 . A A . 79 ILE N 1 1 20 35694 1 1 76 ILE O O 9.213 10.131 -0.173 1.00 . A A . 79 ILE O 1 1 20 35695 1 1 77 ARG C C 11.168 11.642 1.690 1.00 . A A . 80 ARG C 1 1 20 35696 1 1 77 ARG CA C 9.788 12.268 1.519 1.00 . A A . 80 ARG CA 1 1 20 35697 1 1 77 ARG CB C 9.627 13.421 2.514 1.00 . A A . 80 ARG CB 1 1 20 35698 1 1 77 ARG CD C 8.368 14.948 0.963 1.00 . A A . 80 ARG CD 1 1 20 35699 1 1 77 ARG CG C 8.372 14.253 2.314 1.00 . A A . 80 ARG CG 1 1 20 35700 1 1 77 ARG CZ C 6.994 16.613 -0.248 1.00 . A A . 80 ARG CZ 1 1 20 35701 1 1 77 ARG H H 8.150 11.344 2.496 1.00 . A A . 80 ARG H 1 1 20 35702 1 1 77 ARG HA H 9.701 12.657 0.514 1.00 . A A . 80 ARG HA 1 1 20 35703 1 1 77 ARG HB2 H 9.600 13.014 3.512 1.00 . A A . 80 ARG HB2 1 1 20 35704 1 1 77 ARG HB3 H 10.482 14.076 2.426 1.00 . A A . 80 ARG HB3 1 1 20 35705 1 1 77 ARG HD2 H 9.280 15.516 0.863 1.00 . A A . 80 ARG HD2 1 1 20 35706 1 1 77 ARG HD3 H 8.325 14.197 0.188 1.00 . A A . 80 ARG HD3 1 1 20 35707 1 1 77 ARG HE H 6.588 15.891 1.576 1.00 . A A . 80 ARG HE 1 1 20 35708 1 1 77 ARG HG2 H 7.509 13.605 2.377 1.00 . A A . 80 ARG HG2 1 1 20 35709 1 1 77 ARG HG3 H 8.318 15.000 3.095 1.00 . A A . 80 ARG HG3 1 1 20 35710 1 1 77 ARG HH11 H 8.654 16.025 -1.253 1.00 . A A . 80 ARG HH11 1 1 20 35711 1 1 77 ARG HH12 H 7.672 17.208 -2.068 1.00 . A A . 80 ARG HH12 1 1 20 35712 1 1 77 ARG HH21 H 5.278 17.415 0.491 1.00 . A A . 80 ARG HH21 1 1 20 35713 1 1 77 ARG HH22 H 5.739 17.974 -1.090 1.00 . A A . 80 ARG HH22 1 1 20 35714 1 1 77 ARG N N 8.735 11.274 1.709 1.00 . A A . 80 ARG N 1 1 20 35715 1 1 77 ARG NE N 7.224 15.849 0.819 1.00 . A A . 80 ARG NE 1 1 20 35716 1 1 77 ARG NH1 N 7.838 16.607 -1.271 1.00 . A A . 80 ARG NH1 1 1 20 35717 1 1 77 ARG NH2 N 5.920 17.396 -0.285 1.00 . A A . 80 ARG NH2 1 1 20 35718 1 1 77 ARG O O 12.164 12.184 1.210 1.00 . A A . 80 ARG O 1 1 20 35719 1 1 78 ALA C C 13.057 9.323 1.279 1.00 . A A . 81 ALA C 1 1 20 35720 1 1 78 ALA CA C 12.488 9.812 2.603 1.00 . A A . 81 ALA CA 1 1 20 35721 1 1 78 ALA CB C 12.300 8.644 3.558 1.00 . A A . 81 ALA CB 1 1 20 35722 1 1 78 ALA H H 10.404 10.150 2.778 1.00 . A A . 81 ALA H 1 1 20 35723 1 1 78 ALA HA H 13.187 10.505 3.051 1.00 . A A . 81 ALA HA 1 1 20 35724 1 1 78 ALA HB1 H 11.641 7.915 3.109 1.00 . A A . 81 ALA HB1 1 1 20 35725 1 1 78 ALA HB2 H 13.258 8.189 3.756 1.00 . A A . 81 ALA HB2 1 1 20 35726 1 1 78 ALA HB3 H 11.871 9.000 4.481 1.00 . A A . 81 ALA HB3 1 1 20 35727 1 1 78 ALA N N 11.227 10.515 2.392 1.00 . A A . 81 ALA N 1 1 20 35728 1 1 78 ALA O O 14.265 9.389 1.047 1.00 . A A . 81 ALA O 1 1 20 35729 1 1 79 ALA C C 12.800 9.609 -1.807 1.00 . A A . 82 ALA C 1 1 20 35730 1 1 79 ALA CA C 12.581 8.396 -0.909 1.00 . A A . 82 ALA CA 1 1 20 35731 1 1 79 ALA CB C 11.530 7.463 -1.481 1.00 . A A . 82 ALA CB 1 1 20 35732 1 1 79 ALA H H 11.236 8.789 0.665 1.00 . A A . 82 ALA H 1 1 20 35733 1 1 79 ALA HA H 13.510 7.850 -0.816 1.00 . A A . 82 ALA HA 1 1 20 35734 1 1 79 ALA HB1 H 11.709 7.320 -2.538 1.00 . A A . 82 ALA HB1 1 1 20 35735 1 1 79 ALA HB2 H 11.579 6.509 -0.976 1.00 . A A . 82 ALA HB2 1 1 20 35736 1 1 79 ALA HB3 H 10.553 7.895 -1.337 1.00 . A A . 82 ALA HB3 1 1 20 35737 1 1 79 ALA N N 12.180 8.837 0.414 1.00 . A A . 82 ALA N 1 1 20 35738 1 1 79 ALA O O 11.980 10.528 -1.853 1.00 . A A . 82 ALA O 1 1 20 35739 1 1 80 LEU C C 13.676 10.936 -4.585 1.00 . A A . 83 LEU C 1 1 20 35740 1 1 80 LEU CA C 14.386 10.770 -3.247 1.00 . A A . 83 LEU CA 1 1 20 35741 1 1 80 LEU CB C 15.902 10.698 -3.479 1.00 . A A . 83 LEU CB 1 1 20 35742 1 1 80 LEU CD1 C 16.335 12.049 -1.399 1.00 . A A . 83 LEU CD1 1 1 20 35743 1 1 80 LEU CD2 C 16.799 9.583 -1.396 1.00 . A A . 83 LEU CD2 1 1 20 35744 1 1 80 LEU CG C 16.787 10.858 -2.232 1.00 . A A . 83 LEU CG 1 1 20 35745 1 1 80 LEU H H 14.456 8.776 -2.540 1.00 . A A . 83 LEU H 1 1 20 35746 1 1 80 LEU HA H 14.175 11.637 -2.639 1.00 . A A . 83 LEU HA 1 1 20 35747 1 1 80 LEU HB2 H 16.124 9.741 -3.925 1.00 . A A . 83 LEU HB2 1 1 20 35748 1 1 80 LEU HB3 H 16.168 11.471 -4.183 1.00 . A A . 83 LEU HB3 1 1 20 35749 1 1 80 LEU HD11 H 16.378 12.947 -1.998 1.00 . A A . 83 LEU HD11 1 1 20 35750 1 1 80 LEU HD12 H 15.320 11.889 -1.063 1.00 . A A . 83 LEU HD12 1 1 20 35751 1 1 80 LEU HD13 H 16.984 12.156 -0.543 1.00 . A A . 83 LEU HD13 1 1 20 35752 1 1 80 LEU HD21 H 17.170 8.763 -1.996 1.00 . A A . 83 LEU HD21 1 1 20 35753 1 1 80 LEU HD22 H 17.441 9.720 -0.540 1.00 . A A . 83 LEU HD22 1 1 20 35754 1 1 80 LEU HD23 H 15.795 9.361 -1.063 1.00 . A A . 83 LEU HD23 1 1 20 35755 1 1 80 LEU HG H 17.800 11.053 -2.554 1.00 . A A . 83 LEU HG 1 1 20 35756 1 1 80 LEU N N 13.923 9.599 -2.514 1.00 . A A . 83 LEU N 1 1 20 35757 1 1 80 LEU O O 12.915 11.884 -4.781 1.00 . A A . 83 LEU O 1 1 20 35758 1 1 81 ASN C C 12.353 9.068 -7.127 1.00 . A A . 84 ASN C 1 1 20 35759 1 1 81 ASN CA C 13.398 10.138 -6.856 1.00 . A A . 84 ASN CA 1 1 20 35760 1 1 81 ASN CB C 14.523 10.047 -7.889 1.00 . A A . 84 ASN CB 1 1 20 35761 1 1 81 ASN CG C 15.455 11.243 -7.843 1.00 . A A . 84 ASN CG 1 1 20 35762 1 1 81 ASN H H 14.513 9.258 -5.283 1.00 . A A . 84 ASN H 1 1 20 35763 1 1 81 ASN HA H 12.929 11.107 -6.940 1.00 . A A . 84 ASN HA 1 1 20 35764 1 1 81 ASN HB2 H 15.103 9.156 -7.704 1.00 . A A . 84 ASN HB2 1 1 20 35765 1 1 81 ASN HB3 H 14.091 9.989 -8.877 1.00 . A A . 84 ASN HB3 1 1 20 35766 1 1 81 ASN HD21 H 17.004 10.090 -8.297 1.00 . A A . 84 ASN HD21 1 1 20 35767 1 1 81 ASN HD22 H 17.356 11.768 -8.075 1.00 . A A . 84 ASN HD22 1 1 20 35768 1 1 81 ASN N N 13.937 10.026 -5.508 1.00 . A A . 84 ASN N 1 1 20 35769 1 1 81 ASN ND2 N 16.732 11.010 -8.095 1.00 . A A . 84 ASN ND2 1 1 20 35770 1 1 81 ASN O O 11.574 9.182 -8.064 1.00 . A A . 84 ASN O 1 1 20 35771 1 1 81 ASN OD1 O 15.031 12.369 -7.577 1.00 . A A . 84 ASN OD1 1 1 20 35772 1 1 82 ALA C C 11.011 6.325 -5.136 1.00 . A A . 85 ALA C 1 1 20 35773 1 1 82 ALA CA C 11.352 6.961 -6.472 1.00 . A A . 85 ALA CA 1 1 20 35774 1 1 82 ALA CB C 11.866 5.918 -7.453 1.00 . A A . 85 ALA CB 1 1 20 35775 1 1 82 ALA H H 12.973 7.987 -5.568 1.00 . A A . 85 ALA H 1 1 20 35776 1 1 82 ALA HA H 10.450 7.393 -6.883 1.00 . A A . 85 ALA HA 1 1 20 35777 1 1 82 ALA HB1 H 11.127 5.139 -7.568 1.00 . A A . 85 ALA HB1 1 1 20 35778 1 1 82 ALA HB2 H 12.048 6.386 -8.411 1.00 . A A . 85 ALA HB2 1 1 20 35779 1 1 82 ALA HB3 H 12.785 5.491 -7.080 1.00 . A A . 85 ALA HB3 1 1 20 35780 1 1 82 ALA N N 12.326 8.033 -6.304 1.00 . A A . 85 ALA N 1 1 20 35781 1 1 82 ALA O O 11.896 6.035 -4.332 1.00 . A A . 85 ALA O 1 1 20 35782 1 1 83 VAL C C 8.730 4.158 -3.783 1.00 . A A . 86 VAL C 1 1 20 35783 1 1 83 VAL CA C 9.253 5.585 -3.634 1.00 . A A . 86 VAL CA 1 1 20 35784 1 1 83 VAL CB C 8.131 6.470 -3.030 1.00 . A A . 86 VAL CB 1 1 20 35785 1 1 83 VAL CG1 C 8.477 7.942 -3.123 1.00 . A A . 86 VAL CG1 1 1 20 35786 1 1 83 VAL CG2 C 6.796 6.203 -3.704 1.00 . A A . 86 VAL CG2 1 1 20 35787 1 1 83 VAL H H 9.074 6.295 -5.624 1.00 . A A . 86 VAL H 1 1 20 35788 1 1 83 VAL HA H 10.088 5.583 -2.947 1.00 . A A . 86 VAL HA 1 1 20 35789 1 1 83 VAL HB H 8.035 6.221 -1.986 1.00 . A A . 86 VAL HB 1 1 20 35790 1 1 83 VAL HG11 H 7.802 8.512 -2.502 1.00 . A A . 86 VAL HG11 1 1 20 35791 1 1 83 VAL HG12 H 9.489 8.097 -2.792 1.00 . A A . 86 VAL HG12 1 1 20 35792 1 1 83 VAL HG13 H 8.384 8.269 -4.147 1.00 . A A . 86 VAL HG13 1 1 20 35793 1 1 83 VAL HG21 H 6.037 6.828 -3.259 1.00 . A A . 86 VAL HG21 1 1 20 35794 1 1 83 VAL HG22 H 6.876 6.423 -4.759 1.00 . A A . 86 VAL HG22 1 1 20 35795 1 1 83 VAL HG23 H 6.531 5.164 -3.572 1.00 . A A . 86 VAL HG23 1 1 20 35796 1 1 83 VAL N N 9.723 6.108 -4.910 1.00 . A A . 86 VAL N 1 1 20 35797 1 1 83 VAL O O 8.373 3.728 -4.883 1.00 . A A . 86 VAL O 1 1 20 35798 1 1 84 ARG C C 6.840 2.147 -1.765 1.00 . A A . 87 ARG C 1 1 20 35799 1 1 84 ARG CA C 8.090 2.109 -2.633 1.00 . A A . 87 ARG CA 1 1 20 35800 1 1 84 ARG CB C 9.063 1.069 -2.071 1.00 . A A . 87 ARG CB 1 1 20 35801 1 1 84 ARG CD C 11.127 -0.312 -2.359 1.00 . A A . 87 ARG CD 1 1 20 35802 1 1 84 ARG CG C 10.302 0.835 -2.920 1.00 . A A . 87 ARG CG 1 1 20 35803 1 1 84 ARG CZ C 12.768 -1.821 -3.419 1.00 . A A . 87 ARG CZ 1 1 20 35804 1 1 84 ARG H H 9.092 3.797 -1.849 1.00 . A A . 87 ARG H 1 1 20 35805 1 1 84 ARG HA H 7.813 1.836 -3.641 1.00 . A A . 87 ARG HA 1 1 20 35806 1 1 84 ARG HB2 H 9.383 1.392 -1.093 1.00 . A A . 87 ARG HB2 1 1 20 35807 1 1 84 ARG HB3 H 8.540 0.129 -1.974 1.00 . A A . 87 ARG HB3 1 1 20 35808 1 1 84 ARG HD2 H 11.435 -0.059 -1.355 1.00 . A A . 87 ARG HD2 1 1 20 35809 1 1 84 ARG HD3 H 10.512 -1.198 -2.331 1.00 . A A . 87 ARG HD3 1 1 20 35810 1 1 84 ARG HE H 12.816 0.182 -3.513 1.00 . A A . 87 ARG HE 1 1 20 35811 1 1 84 ARG HG2 H 10.001 0.590 -3.929 1.00 . A A . 87 ARG HG2 1 1 20 35812 1 1 84 ARG HG3 H 10.901 1.734 -2.926 1.00 . A A . 87 ARG HG3 1 1 20 35813 1 1 84 ARG HH11 H 11.278 -2.769 -2.421 1.00 . A A . 87 ARG HH11 1 1 20 35814 1 1 84 ARG HH12 H 12.446 -3.814 -3.170 1.00 . A A . 87 ARG HH12 1 1 20 35815 1 1 84 ARG HH21 H 14.373 -1.184 -4.479 1.00 . A A . 87 ARG HH21 1 1 20 35816 1 1 84 ARG HH22 H 14.212 -2.906 -4.336 1.00 . A A . 87 ARG HH22 1 1 20 35817 1 1 84 ARG N N 8.696 3.432 -2.673 1.00 . A A . 87 ARG N 1 1 20 35818 1 1 84 ARG NE N 12.318 -0.591 -3.160 1.00 . A A . 87 ARG NE 1 1 20 35819 1 1 84 ARG NH1 N 12.111 -2.885 -2.964 1.00 . A A . 87 ARG NH1 1 1 20 35820 1 1 84 ARG NH2 N 13.873 -1.984 -4.134 1.00 . A A . 87 ARG NH2 1 1 20 35821 1 1 84 ARG O O 6.925 2.388 -0.560 1.00 . A A . 87 ARG O 1 1 20 35822 1 1 85 LEU C C 3.734 0.595 -1.728 1.00 . A A . 88 LEU C 1 1 20 35823 1 1 85 LEU CA C 4.426 1.948 -1.648 1.00 . A A . 88 LEU CA 1 1 20 35824 1 1 85 LEU CB C 3.504 3.027 -2.218 1.00 . A A . 88 LEU CB 1 1 20 35825 1 1 85 LEU CD1 C 3.142 5.390 -2.945 1.00 . A A . 88 LEU CD1 1 1 20 35826 1 1 85 LEU CD2 C 4.331 4.923 -0.801 1.00 . A A . 88 LEU CD2 1 1 20 35827 1 1 85 LEU CG C 4.080 4.442 -2.222 1.00 . A A . 88 LEU CG 1 1 20 35828 1 1 85 LEU H H 5.678 1.749 -3.345 1.00 . A A . 88 LEU H 1 1 20 35829 1 1 85 LEU HA H 4.640 2.174 -0.614 1.00 . A A . 88 LEU HA 1 1 20 35830 1 1 85 LEU HB2 H 3.261 2.759 -3.236 1.00 . A A . 88 LEU HB2 1 1 20 35831 1 1 85 LEU HB3 H 2.593 3.034 -1.639 1.00 . A A . 88 LEU HB3 1 1 20 35832 1 1 85 LEU HD11 H 3.568 6.382 -2.950 1.00 . A A . 88 LEU HD11 1 1 20 35833 1 1 85 LEU HD12 H 3.006 5.051 -3.962 1.00 . A A . 88 LEU HD12 1 1 20 35834 1 1 85 LEU HD13 H 2.188 5.408 -2.441 1.00 . A A . 88 LEU HD13 1 1 20 35835 1 1 85 LEU HD21 H 3.397 4.955 -0.260 1.00 . A A . 88 LEU HD21 1 1 20 35836 1 1 85 LEU HD22 H 5.011 4.245 -0.305 1.00 . A A . 88 LEU HD22 1 1 20 35837 1 1 85 LEU HD23 H 4.765 5.911 -0.829 1.00 . A A . 88 LEU HD23 1 1 20 35838 1 1 85 LEU HG H 5.024 4.438 -2.747 1.00 . A A . 88 LEU HG 1 1 20 35839 1 1 85 LEU N N 5.687 1.927 -2.376 1.00 . A A . 88 LEU N 1 1 20 35840 1 1 85 LEU O O 3.402 0.121 -2.811 1.00 . A A . 88 LEU O 1 1 20 35841 1 1 86 LEU C C 1.345 -1.068 -0.265 1.00 . A A . 89 LEU C 1 1 20 35842 1 1 86 LEU CA C 2.820 -1.297 -0.533 1.00 . A A . 89 LEU CA 1 1 20 35843 1 1 86 LEU CB C 3.400 -2.193 0.559 1.00 . A A . 89 LEU CB 1 1 20 35844 1 1 86 LEU CD1 C 2.878 -4.494 -0.303 1.00 . A A . 89 LEU CD1 1 1 20 35845 1 1 86 LEU CD2 C 2.989 -4.076 2.149 1.00 . A A . 89 LEU CD2 1 1 20 35846 1 1 86 LEU CG C 2.624 -3.488 0.806 1.00 . A A . 89 LEU CG 1 1 20 35847 1 1 86 LEU H H 3.829 0.387 0.256 1.00 . A A . 89 LEU H 1 1 20 35848 1 1 86 LEU HA H 2.935 -1.783 -1.491 1.00 . A A . 89 LEU HA 1 1 20 35849 1 1 86 LEU HB2 H 4.412 -2.449 0.283 1.00 . A A . 89 LEU HB2 1 1 20 35850 1 1 86 LEU HB3 H 3.425 -1.634 1.482 1.00 . A A . 89 LEU HB3 1 1 20 35851 1 1 86 LEU HD11 H 2.630 -4.052 -1.256 1.00 . A A . 89 LEU HD11 1 1 20 35852 1 1 86 LEU HD12 H 3.921 -4.779 -0.298 1.00 . A A . 89 LEU HD12 1 1 20 35853 1 1 86 LEU HD13 H 2.268 -5.370 -0.141 1.00 . A A . 89 LEU HD13 1 1 20 35854 1 1 86 LEU HD21 H 2.854 -3.333 2.919 1.00 . A A . 89 LEU HD21 1 1 20 35855 1 1 86 LEU HD22 H 2.355 -4.926 2.352 1.00 . A A . 89 LEU HD22 1 1 20 35856 1 1 86 LEU HD23 H 4.024 -4.396 2.133 1.00 . A A . 89 LEU HD23 1 1 20 35857 1 1 86 LEU HG H 1.567 -3.266 0.815 1.00 . A A . 89 LEU HG 1 1 20 35858 1 1 86 LEU N N 3.519 -0.025 -0.582 1.00 . A A . 89 LEU N 1 1 20 35859 1 1 86 LEU O O 0.982 -0.429 0.723 1.00 . A A . 89 LEU O 1 1 20 35860 1 1 87 VAL C C -1.679 -2.723 -1.185 1.00 . A A . 90 VAL C 1 1 20 35861 1 1 87 VAL CA C -0.940 -1.407 -0.996 1.00 . A A . 90 VAL CA 1 1 20 35862 1 1 87 VAL CB C -1.505 -0.371 -1.996 1.00 . A A . 90 VAL CB 1 1 20 35863 1 1 87 VAL CG1 C -0.971 1.020 -1.701 1.00 . A A . 90 VAL CG1 1 1 20 35864 1 1 87 VAL CG2 C -1.188 -0.769 -3.430 1.00 . A A . 90 VAL CG2 1 1 20 35865 1 1 87 VAL H H 0.845 -2.088 -1.908 1.00 . A A . 90 VAL H 1 1 20 35866 1 1 87 VAL HA H -1.128 -1.052 0.007 1.00 . A A . 90 VAL HA 1 1 20 35867 1 1 87 VAL HB H -2.579 -0.346 -1.885 1.00 . A A . 90 VAL HB 1 1 20 35868 1 1 87 VAL HG11 H -1.359 1.715 -2.430 1.00 . A A . 90 VAL HG11 1 1 20 35869 1 1 87 VAL HG12 H -1.281 1.323 -0.713 1.00 . A A . 90 VAL HG12 1 1 20 35870 1 1 87 VAL HG13 H 0.108 1.009 -1.754 1.00 . A A . 90 VAL HG13 1 1 20 35871 1 1 87 VAL HG21 H -1.649 -1.721 -3.649 1.00 . A A . 90 VAL HG21 1 1 20 35872 1 1 87 VAL HG22 H -1.572 -0.018 -4.105 1.00 . A A . 90 VAL HG22 1 1 20 35873 1 1 87 VAL HG23 H -0.118 -0.850 -3.552 1.00 . A A . 90 VAL HG23 1 1 20 35874 1 1 87 VAL N N 0.497 -1.579 -1.143 1.00 . A A . 90 VAL N 1 1 20 35875 1 1 87 VAL O O -1.180 -3.642 -1.839 1.00 . A A . 90 VAL O 1 1 20 35876 1 1 88 VAL C C -5.168 -3.480 -0.901 1.00 . A A . 91 VAL C 1 1 20 35877 1 1 88 VAL CA C -3.727 -3.952 -0.750 1.00 . A A . 91 VAL CA 1 1 20 35878 1 1 88 VAL CB C -3.616 -4.923 0.457 1.00 . A A . 91 VAL CB 1 1 20 35879 1 1 88 VAL CG1 C -4.128 -4.275 1.735 1.00 . A A . 91 VAL CG1 1 1 20 35880 1 1 88 VAL CG2 C -4.357 -6.228 0.181 1.00 . A A . 91 VAL CG2 1 1 20 35881 1 1 88 VAL H H -3.161 -2.052 -0.033 1.00 . A A . 91 VAL H 1 1 20 35882 1 1 88 VAL HA H -3.431 -4.479 -1.647 1.00 . A A . 91 VAL HA 1 1 20 35883 1 1 88 VAL HB H -2.570 -5.161 0.604 1.00 . A A . 91 VAL HB 1 1 20 35884 1 1 88 VAL HG11 H -5.176 -4.036 1.624 1.00 . A A . 91 VAL HG11 1 1 20 35885 1 1 88 VAL HG12 H -3.999 -4.956 2.563 1.00 . A A . 91 VAL HG12 1 1 20 35886 1 1 88 VAL HG13 H -3.571 -3.369 1.925 1.00 . A A . 91 VAL HG13 1 1 20 35887 1 1 88 VAL HG21 H -4.271 -6.881 1.038 1.00 . A A . 91 VAL HG21 1 1 20 35888 1 1 88 VAL HG22 H -5.398 -6.017 -0.007 1.00 . A A . 91 VAL HG22 1 1 20 35889 1 1 88 VAL HG23 H -3.925 -6.710 -0.684 1.00 . A A . 91 VAL HG23 1 1 20 35890 1 1 88 VAL N N -2.859 -2.802 -0.594 1.00 . A A . 91 VAL N 1 1 20 35891 1 1 88 VAL O O -5.562 -2.465 -0.316 1.00 . A A . 91 VAL O 1 1 20 35892 1 1 89 ASP C C -8.045 -4.213 -0.517 1.00 . A A . 92 ASP C 1 1 20 35893 1 1 89 ASP CA C -7.357 -3.934 -1.846 1.00 . A A . 92 ASP CA 1 1 20 35894 1 1 89 ASP CB C -7.966 -4.827 -2.931 1.00 . A A . 92 ASP CB 1 1 20 35895 1 1 89 ASP CG C -7.505 -4.467 -4.330 1.00 . A A . 92 ASP CG 1 1 20 35896 1 1 89 ASP H H -5.518 -4.882 -2.276 1.00 . A A . 92 ASP H 1 1 20 35897 1 1 89 ASP HA H -7.498 -2.897 -2.111 1.00 . A A . 92 ASP HA 1 1 20 35898 1 1 89 ASP HB2 H -7.687 -5.852 -2.735 1.00 . A A . 92 ASP HB2 1 1 20 35899 1 1 89 ASP HB3 H -9.042 -4.740 -2.892 1.00 . A A . 92 ASP HB3 1 1 20 35900 1 1 89 ASP N N -5.929 -4.184 -1.722 1.00 . A A . 92 ASP N 1 1 20 35901 1 1 89 ASP O O -8.036 -5.346 -0.040 1.00 . A A . 92 ASP O 1 1 20 35902 1 1 89 ASP OD1 O -6.316 -4.684 -4.649 1.00 . A A . 92 ASP OD1 1 1 20 35903 1 1 89 ASP OD2 O -8.337 -3.981 -5.124 1.00 . A A . 92 ASP OD2 1 1 20 35904 1 1 90 PRO C C -10.411 -4.363 1.403 1.00 . A A . 93 PRO C 1 1 20 35905 1 1 90 PRO CA C -9.309 -3.313 1.412 1.00 . A A . 93 PRO CA 1 1 20 35906 1 1 90 PRO CB C -9.895 -1.922 1.664 1.00 . A A . 93 PRO CB 1 1 20 35907 1 1 90 PRO CD C -8.744 -1.812 -0.423 1.00 . A A . 93 PRO CD 1 1 20 35908 1 1 90 PRO CG C -9.101 -1.010 0.795 1.00 . A A . 93 PRO CG 1 1 20 35909 1 1 90 PRO HA H -8.594 -3.550 2.187 1.00 . A A . 93 PRO HA 1 1 20 35910 1 1 90 PRO HB2 H -10.941 -1.917 1.393 1.00 . A A . 93 PRO HB2 1 1 20 35911 1 1 90 PRO HB3 H -9.787 -1.667 2.709 1.00 . A A . 93 PRO HB3 1 1 20 35912 1 1 90 PRO HD2 H -9.521 -1.734 -1.169 1.00 . A A . 93 PRO HD2 1 1 20 35913 1 1 90 PRO HD3 H -7.795 -1.489 -0.823 1.00 . A A . 93 PRO HD3 1 1 20 35914 1 1 90 PRO HG2 H -9.696 -0.152 0.520 1.00 . A A . 93 PRO HG2 1 1 20 35915 1 1 90 PRO HG3 H -8.207 -0.698 1.313 1.00 . A A . 93 PRO HG3 1 1 20 35916 1 1 90 PRO N N -8.652 -3.184 0.102 1.00 . A A . 93 PRO N 1 1 20 35917 1 1 90 PRO O O -10.758 -4.929 2.440 1.00 . A A . 93 PRO O 1 1 20 35918 1 1 91 GLU C C -11.374 -7.009 0.241 1.00 . A A . 94 GLU C 1 1 20 35919 1 1 91 GLU CA C -11.977 -5.625 0.039 1.00 . A A . 94 GLU CA 1 1 20 35920 1 1 91 GLU CB C -12.584 -5.519 -1.362 1.00 . A A . 94 GLU CB 1 1 20 35921 1 1 91 GLU CD C -14.086 -3.580 -0.768 1.00 . A A . 94 GLU CD 1 1 20 35922 1 1 91 GLU CG C -13.043 -4.116 -1.723 1.00 . A A . 94 GLU CG 1 1 20 35923 1 1 91 GLU H H -10.665 -4.084 -0.551 1.00 . A A . 94 GLU H 1 1 20 35924 1 1 91 GLU HA H -12.750 -5.464 0.776 1.00 . A A . 94 GLU HA 1 1 20 35925 1 1 91 GLU HB2 H -11.847 -5.831 -2.087 1.00 . A A . 94 GLU HB2 1 1 20 35926 1 1 91 GLU HB3 H -13.437 -6.178 -1.423 1.00 . A A . 94 GLU HB3 1 1 20 35927 1 1 91 GLU HG2 H -12.190 -3.457 -1.705 1.00 . A A . 94 GLU HG2 1 1 20 35928 1 1 91 GLU HG3 H -13.462 -4.135 -2.719 1.00 . A A . 94 GLU HG3 1 1 20 35929 1 1 91 GLU N N -10.958 -4.608 0.221 1.00 . A A . 94 GLU N 1 1 20 35930 1 1 91 GLU O O -11.930 -7.843 0.953 1.00 . A A . 94 GLU O 1 1 20 35931 1 1 91 GLU OE1 O -15.284 -3.878 -0.960 1.00 . A A . 94 GLU OE1 1 1 20 35932 1 1 91 GLU OE2 O -13.715 -2.845 0.173 1.00 . A A . 94 GLU OE2 1 1 20 35933 1 1 92 THR C C -8.881 -8.624 1.138 1.00 . A A . 95 THR C 1 1 20 35934 1 1 92 THR CA C -9.516 -8.501 -0.244 1.00 . A A . 95 THR CA 1 1 20 35935 1 1 92 THR CB C -8.423 -8.631 -1.312 1.00 . A A . 95 THR CB 1 1 20 35936 1 1 92 THR CG2 C -7.698 -9.957 -1.175 1.00 . A A . 95 THR CG2 1 1 20 35937 1 1 92 THR H H -9.844 -6.542 -0.955 1.00 . A A . 95 THR H 1 1 20 35938 1 1 92 THR HA H -10.223 -9.305 -0.380 1.00 . A A . 95 THR HA 1 1 20 35939 1 1 92 THR HB H -7.710 -7.830 -1.178 1.00 . A A . 95 THR HB 1 1 20 35940 1 1 92 THR HG1 H -8.466 -9.012 -3.248 1.00 . A A . 95 THR HG1 1 1 20 35941 1 1 92 THR HG21 H -7.271 -10.037 -0.184 1.00 . A A . 95 THR HG21 1 1 20 35942 1 1 92 THR HG22 H -8.398 -10.765 -1.330 1.00 . A A . 95 THR HG22 1 1 20 35943 1 1 92 THR HG23 H -6.913 -10.017 -1.914 1.00 . A A . 95 THR HG23 1 1 20 35944 1 1 92 THR N N -10.227 -7.241 -0.385 1.00 . A A . 95 THR N 1 1 20 35945 1 1 92 THR O O -8.879 -9.699 1.745 1.00 . A A . 95 THR O 1 1 20 35946 1 1 92 THR OG1 O -9.008 -8.527 -2.615 1.00 . A A . 95 THR OG1 1 1 20 35947 1 1 93 ASP C C -8.604 -7.926 4.043 1.00 . A A . 96 ASP C 1 1 20 35948 1 1 93 ASP CA C -7.688 -7.453 2.921 1.00 . A A . 96 ASP CA 1 1 20 35949 1 1 93 ASP CB C -7.214 -6.025 3.189 1.00 . A A . 96 ASP CB 1 1 20 35950 1 1 93 ASP CG C -6.631 -5.847 4.573 1.00 . A A . 96 ASP CG 1 1 20 35951 1 1 93 ASP H H -8.428 -6.683 1.096 1.00 . A A . 96 ASP H 1 1 20 35952 1 1 93 ASP HA H -6.829 -8.106 2.872 1.00 . A A . 96 ASP HA 1 1 20 35953 1 1 93 ASP HB2 H -6.455 -5.764 2.466 1.00 . A A . 96 ASP HB2 1 1 20 35954 1 1 93 ASP HB3 H -8.051 -5.349 3.080 1.00 . A A . 96 ASP HB3 1 1 20 35955 1 1 93 ASP N N -8.365 -7.506 1.630 1.00 . A A . 96 ASP N 1 1 20 35956 1 1 93 ASP O O -8.150 -8.534 5.012 1.00 . A A . 96 ASP O 1 1 20 35957 1 1 93 ASP OD1 O -5.430 -6.128 4.760 1.00 . A A . 96 ASP OD1 1 1 20 35958 1 1 93 ASP OD2 O -7.366 -5.391 5.471 1.00 . A A . 96 ASP OD2 1 1 20 35959 1 1 94 GLU C C -10.819 -9.589 5.130 1.00 . A A . 97 GLU C 1 1 20 35960 1 1 94 GLU CA C -10.888 -8.083 4.865 1.00 . A A . 97 GLU CA 1 1 20 35961 1 1 94 GLU CB C -12.277 -7.684 4.378 1.00 . A A . 97 GLU CB 1 1 20 35962 1 1 94 GLU CD C -13.109 -7.195 6.720 1.00 . A A . 97 GLU CD 1 1 20 35963 1 1 94 GLU CG C -13.376 -7.896 5.401 1.00 . A A . 97 GLU CG 1 1 20 35964 1 1 94 GLU H H -10.197 -7.223 3.065 1.00 . A A . 97 GLU H 1 1 20 35965 1 1 94 GLU HA H -10.676 -7.555 5.781 1.00 . A A . 97 GLU HA 1 1 20 35966 1 1 94 GLU HB2 H -12.263 -6.639 4.111 1.00 . A A . 97 GLU HB2 1 1 20 35967 1 1 94 GLU HB3 H -12.518 -8.266 3.501 1.00 . A A . 97 GLU HB3 1 1 20 35968 1 1 94 GLU HG2 H -14.295 -7.518 4.994 1.00 . A A . 97 GLU HG2 1 1 20 35969 1 1 94 GLU HG3 H -13.474 -8.955 5.587 1.00 . A A . 97 GLU HG3 1 1 20 35970 1 1 94 GLU N N -9.900 -7.690 3.875 1.00 . A A . 97 GLU N 1 1 20 35971 1 1 94 GLU O O -10.832 -10.023 6.282 1.00 . A A . 97 GLU O 1 1 20 35972 1 1 94 GLU OE1 O -12.485 -6.113 6.717 1.00 . A A . 97 GLU OE1 1 1 20 35973 1 1 94 GLU OE2 O -13.539 -7.719 7.769 1.00 . A A . 97 GLU OE2 1 1 20 35974 1 1 95 GLN C C -9.170 -12.159 4.679 1.00 . A A . 98 GLN C 1 1 20 35975 1 1 95 GLN CA C -10.577 -11.831 4.213 1.00 . A A . 98 GLN CA 1 1 20 35976 1 1 95 GLN CB C -10.824 -12.578 2.895 1.00 . A A . 98 GLN CB 1 1 20 35977 1 1 95 GLN CD C -12.531 -11.131 1.727 1.00 . A A . 98 GLN CD 1 1 20 35978 1 1 95 GLN CG C -12.240 -12.474 2.358 1.00 . A A . 98 GLN CG 1 1 20 35979 1 1 95 GLN H H -10.789 -9.993 3.169 1.00 . A A . 98 GLN H 1 1 20 35980 1 1 95 GLN HA H -11.283 -12.175 4.955 1.00 . A A . 98 GLN HA 1 1 20 35981 1 1 95 GLN HB2 H -10.156 -12.184 2.145 1.00 . A A . 98 GLN HB2 1 1 20 35982 1 1 95 GLN HB3 H -10.599 -13.624 3.045 1.00 . A A . 98 GLN HB3 1 1 20 35983 1 1 95 GLN HE21 H -10.655 -11.011 1.095 1.00 . A A . 98 GLN HE21 1 1 20 35984 1 1 95 GLN HE22 H -11.681 -9.670 0.690 1.00 . A A . 98 GLN HE22 1 1 20 35985 1 1 95 GLN HG2 H -12.378 -13.239 1.610 1.00 . A A . 98 GLN HG2 1 1 20 35986 1 1 95 GLN HG3 H -12.931 -12.633 3.171 1.00 . A A . 98 GLN HG3 1 1 20 35987 1 1 95 GLN N N -10.741 -10.386 4.066 1.00 . A A . 98 GLN N 1 1 20 35988 1 1 95 GLN NE2 N -11.522 -10.547 1.110 1.00 . A A . 98 GLN NE2 1 1 20 35989 1 1 95 GLN O O -8.975 -12.915 5.631 1.00 . A A . 98 GLN O 1 1 20 35990 1 1 95 GLN OE1 O -13.652 -10.632 1.777 1.00 . A A . 98 GLN OE1 1 1 20 35991 1 1 96 LEU C C -6.309 -11.753 5.620 1.00 . A A . 99 LEU C 1 1 20 35992 1 1 96 LEU CA C -6.793 -11.929 4.177 1.00 . A A . 99 LEU CA 1 1 20 35993 1 1 96 LEU CB C -5.898 -11.137 3.218 1.00 . A A . 99 LEU CB 1 1 20 35994 1 1 96 LEU CD1 C -5.071 -10.745 0.884 1.00 . A A . 99 LEU CD1 1 1 20 35995 1 1 96 LEU CD2 C -6.421 -12.797 1.379 1.00 . A A . 99 LEU CD2 1 1 20 35996 1 1 96 LEU CG C -6.198 -11.326 1.723 1.00 . A A . 99 LEU CG 1 1 20 35997 1 1 96 LEU H H -8.426 -10.841 3.377 1.00 . A A . 99 LEU H 1 1 20 35998 1 1 96 LEU HA H -6.714 -12.974 3.920 1.00 . A A . 99 LEU HA 1 1 20 35999 1 1 96 LEU HB2 H -5.999 -10.088 3.453 1.00 . A A . 99 LEU HB2 1 1 20 36000 1 1 96 LEU HB3 H -4.875 -11.430 3.394 1.00 . A A . 99 LEU HB3 1 1 20 36001 1 1 96 LEU HD11 H -5.296 -10.882 -0.163 1.00 . A A . 99 LEU HD11 1 1 20 36002 1 1 96 LEU HD12 H -4.970 -9.691 1.096 1.00 . A A . 99 LEU HD12 1 1 20 36003 1 1 96 LEU HD13 H -4.146 -11.251 1.122 1.00 . A A . 99 LEU HD13 1 1 20 36004 1 1 96 LEU HD21 H -7.274 -13.171 1.928 1.00 . A A . 99 LEU HD21 1 1 20 36005 1 1 96 LEU HD22 H -6.607 -12.899 0.315 1.00 . A A . 99 LEU HD22 1 1 20 36006 1 1 96 LEU HD23 H -5.544 -13.367 1.645 1.00 . A A . 99 LEU HD23 1 1 20 36007 1 1 96 LEU HG H -7.101 -10.785 1.478 1.00 . A A . 99 LEU HG 1 1 20 36008 1 1 96 LEU N N -8.195 -11.557 4.009 1.00 . A A . 99 LEU N 1 1 20 36009 1 1 96 LEU O O -5.582 -12.601 6.136 1.00 . A A . 99 LEU O 1 1 20 36010 1 1 97 GLN C C -6.750 -11.541 8.580 1.00 . A A . 100 GLN C 1 1 20 36011 1 1 97 GLN CA C -6.305 -10.412 7.654 1.00 . A A . 100 GLN CA 1 1 20 36012 1 1 97 GLN CB C -6.870 -9.083 8.157 1.00 . A A . 100 GLN CB 1 1 20 36013 1 1 97 GLN CD C -4.757 -7.740 7.751 1.00 . A A . 100 GLN CD 1 1 20 36014 1 1 97 GLN CG C -6.250 -7.860 7.504 1.00 . A A . 100 GLN CG 1 1 20 36015 1 1 97 GLN H H -7.300 -10.019 5.814 1.00 . A A . 100 GLN H 1 1 20 36016 1 1 97 GLN HA H -5.227 -10.359 7.670 1.00 . A A . 100 GLN HA 1 1 20 36017 1 1 97 GLN HB2 H -7.932 -9.065 7.966 1.00 . A A . 100 GLN HB2 1 1 20 36018 1 1 97 GLN HB3 H -6.705 -9.017 9.223 1.00 . A A . 100 GLN HB3 1 1 20 36019 1 1 97 GLN HE21 H -4.538 -6.826 5.995 1.00 . A A . 100 GLN HE21 1 1 20 36020 1 1 97 GLN HE22 H -3.092 -7.052 6.928 1.00 . A A . 100 GLN HE22 1 1 20 36021 1 1 97 GLN HG2 H -6.417 -7.915 6.438 1.00 . A A . 100 GLN HG2 1 1 20 36022 1 1 97 GLN HG3 H -6.735 -6.977 7.894 1.00 . A A . 100 GLN HG3 1 1 20 36023 1 1 97 GLN N N -6.717 -10.667 6.271 1.00 . A A . 100 GLN N 1 1 20 36024 1 1 97 GLN NE2 N -4.054 -7.150 6.800 1.00 . A A . 100 GLN NE2 1 1 20 36025 1 1 97 GLN O O -6.012 -11.948 9.475 1.00 . A A . 100 GLN O 1 1 20 36026 1 1 97 GLN OE1 O -4.240 -8.169 8.787 1.00 . A A . 100 GLN OE1 1 1 20 36027 1 1 98 LYS C C -7.817 -14.448 8.901 1.00 . A A . 101 LYS C 1 1 20 36028 1 1 98 LYS CA C -8.499 -13.116 9.195 1.00 . A A . 101 LYS CA 1 1 20 36029 1 1 98 LYS CB C -10.008 -13.250 8.981 1.00 . A A . 101 LYS CB 1 1 20 36030 1 1 98 LYS CD C -12.254 -12.132 8.891 1.00 . A A . 101 LYS CD 1 1 20 36031 1 1 98 LYS CE C -12.953 -10.868 8.415 1.00 . A A . 101 LYS CE 1 1 20 36032 1 1 98 LYS CG C -10.754 -11.925 9.010 1.00 . A A . 101 LYS CG 1 1 20 36033 1 1 98 LYS H H -8.468 -11.745 7.577 1.00 . A A . 101 LYS H 1 1 20 36034 1 1 98 LYS HA H -8.310 -12.845 10.222 1.00 . A A . 101 LYS HA 1 1 20 36035 1 1 98 LYS HB2 H -10.183 -13.716 8.023 1.00 . A A . 101 LYS HB2 1 1 20 36036 1 1 98 LYS HB3 H -10.414 -13.883 9.757 1.00 . A A . 101 LYS HB3 1 1 20 36037 1 1 98 LYS HD2 H -12.444 -12.926 8.185 1.00 . A A . 101 LYS HD2 1 1 20 36038 1 1 98 LYS HD3 H -12.647 -12.406 9.860 1.00 . A A . 101 LYS HD3 1 1 20 36039 1 1 98 LYS HE2 H -12.574 -10.614 7.437 1.00 . A A . 101 LYS HE2 1 1 20 36040 1 1 98 LYS HE3 H -14.013 -11.066 8.347 1.00 . A A . 101 LYS HE3 1 1 20 36041 1 1 98 LYS HG2 H -10.544 -11.425 9.944 1.00 . A A . 101 LYS HG2 1 1 20 36042 1 1 98 LYS HG3 H -10.418 -11.313 8.186 1.00 . A A . 101 LYS HG3 1 1 20 36043 1 1 98 LYS HZ1 H -13.315 -9.818 10.184 1.00 . A A . 101 LYS HZ1 1 1 20 36044 1 1 98 LYS HZ2 H -11.735 -9.649 9.601 1.00 . A A . 101 LYS HZ2 1 1 20 36045 1 1 98 LYS HZ3 H -13.010 -8.826 8.847 1.00 . A A . 101 LYS HZ3 1 1 20 36046 1 1 98 LYS N N -7.948 -12.065 8.344 1.00 . A A . 101 LYS N 1 1 20 36047 1 1 98 LYS NZ N -12.733 -9.715 9.326 1.00 . A A . 101 LYS NZ 1 1 20 36048 1 1 98 LYS O O -7.837 -15.367 9.719 1.00 . A A . 101 LYS O 1 1 20 36049 1 1 99 LEU C C -5.119 -15.815 7.871 1.00 . A A . 102 LEU C 1 1 20 36050 1 1 99 LEU CA C -6.532 -15.744 7.295 1.00 . A A . 102 LEU CA 1 1 20 36051 1 1 99 LEU CB C -6.489 -15.801 5.766 1.00 . A A . 102 LEU CB 1 1 20 36052 1 1 99 LEU CD1 C -7.690 -15.524 3.578 1.00 . A A . 102 LEU CD1 1 1 20 36053 1 1 99 LEU CD2 C -8.705 -16.924 5.382 1.00 . A A . 102 LEU CD2 1 1 20 36054 1 1 99 LEU CG C -7.855 -15.698 5.080 1.00 . A A . 102 LEU CG 1 1 20 36055 1 1 99 LEU H H -7.204 -13.749 7.137 1.00 . A A . 102 LEU H 1 1 20 36056 1 1 99 LEU HA H -7.099 -16.587 7.663 1.00 . A A . 102 LEU HA 1 1 20 36057 1 1 99 LEU HB2 H -5.866 -14.991 5.413 1.00 . A A . 102 LEU HB2 1 1 20 36058 1 1 99 LEU HB3 H -6.034 -16.737 5.475 1.00 . A A . 102 LEU HB3 1 1 20 36059 1 1 99 LEU HD11 H -7.088 -14.650 3.380 1.00 . A A . 102 LEU HD11 1 1 20 36060 1 1 99 LEU HD12 H -7.205 -16.396 3.165 1.00 . A A . 102 LEU HD12 1 1 20 36061 1 1 99 LEU HD13 H -8.662 -15.401 3.120 1.00 . A A . 102 LEU HD13 1 1 20 36062 1 1 99 LEU HD21 H -8.204 -17.809 5.020 1.00 . A A . 102 LEU HD21 1 1 20 36063 1 1 99 LEU HD22 H -8.852 -17.004 6.449 1.00 . A A . 102 LEU HD22 1 1 20 36064 1 1 99 LEU HD23 H -9.663 -16.825 4.893 1.00 . A A . 102 LEU HD23 1 1 20 36065 1 1 99 LEU HG H -8.374 -14.828 5.458 1.00 . A A . 102 LEU HG 1 1 20 36066 1 1 99 LEU N N -7.204 -14.530 7.729 1.00 . A A . 102 LEU N 1 1 20 36067 1 1 99 LEU O O -4.424 -16.820 7.720 1.00 . A A . 102 LEU O 1 1 20 36068 1 1 100 GLY C C -2.266 -14.554 8.196 1.00 . A A . 103 GLY C 1 1 20 36069 1 1 100 GLY CA C -3.409 -14.691 9.181 1.00 . A A . 103 GLY CA 1 1 20 36070 1 1 100 GLY H H -5.298 -13.949 8.575 1.00 . A A . 103 GLY H 1 1 20 36071 1 1 100 GLY HA2 H -3.385 -13.852 9.860 1.00 . A A . 103 GLY HA2 1 1 20 36072 1 1 100 GLY HA3 H -3.274 -15.602 9.747 1.00 . A A . 103 GLY HA3 1 1 20 36073 1 1 100 GLY N N -4.707 -14.732 8.530 1.00 . A A . 103 GLY N 1 1 20 36074 1 1 100 GLY O O -1.229 -15.201 8.341 1.00 . A A . 103 GLY O 1 1 20 36075 1 1 101 VAL C C -0.488 -12.402 6.508 1.00 . A A . 104 VAL C 1 1 20 36076 1 1 101 VAL CA C -1.466 -13.521 6.152 1.00 . A A . 104 VAL CA 1 1 20 36077 1 1 101 VAL CB C -2.154 -13.182 4.821 1.00 . A A . 104 VAL CB 1 1 20 36078 1 1 101 VAL CG1 C -3.196 -14.234 4.476 1.00 . A A . 104 VAL CG1 1 1 20 36079 1 1 101 VAL CG2 C -2.774 -11.792 4.866 1.00 . A A . 104 VAL CG2 1 1 20 36080 1 1 101 VAL H H -3.288 -13.205 7.139 1.00 . A A . 104 VAL H 1 1 20 36081 1 1 101 VAL HA H -0.921 -14.444 6.030 1.00 . A A . 104 VAL HA 1 1 20 36082 1 1 101 VAL HB H -1.406 -13.190 4.053 1.00 . A A . 104 VAL HB 1 1 20 36083 1 1 101 VAL HG11 H -2.712 -15.192 4.355 1.00 . A A . 104 VAL HG11 1 1 20 36084 1 1 101 VAL HG12 H -3.922 -14.296 5.275 1.00 . A A . 104 VAL HG12 1 1 20 36085 1 1 101 VAL HG13 H -3.692 -13.964 3.557 1.00 . A A . 104 VAL HG13 1 1 20 36086 1 1 101 VAL HG21 H -3.514 -11.751 5.651 1.00 . A A . 104 VAL HG21 1 1 20 36087 1 1 101 VAL HG22 H -2.002 -11.061 5.061 1.00 . A A . 104 VAL HG22 1 1 20 36088 1 1 101 VAL HG23 H -3.244 -11.572 3.918 1.00 . A A . 104 VAL HG23 1 1 20 36089 1 1 101 VAL N N -2.456 -13.711 7.191 1.00 . A A . 104 VAL N 1 1 20 36090 1 1 101 VAL O O -0.704 -11.654 7.461 1.00 . A A . 104 VAL O 1 1 20 36091 1 1 102 GLN C C 1.760 -10.465 4.611 1.00 . A A . 105 GLN C 1 1 20 36092 1 1 102 GLN CA C 1.567 -11.235 5.918 1.00 . A A . 105 GLN CA 1 1 20 36093 1 1 102 GLN CB C 2.906 -11.810 6.389 1.00 . A A . 105 GLN CB 1 1 20 36094 1 1 102 GLN CD C 4.171 -13.042 8.187 1.00 . A A . 105 GLN CD 1 1 20 36095 1 1 102 GLN CG C 2.812 -12.645 7.654 1.00 . A A . 105 GLN CG 1 1 20 36096 1 1 102 GLN H H 0.720 -12.954 5.018 1.00 . A A . 105 GLN H 1 1 20 36097 1 1 102 GLN HA H 1.188 -10.559 6.669 1.00 . A A . 105 GLN HA 1 1 20 36098 1 1 102 GLN HB2 H 3.313 -12.430 5.606 1.00 . A A . 105 GLN HB2 1 1 20 36099 1 1 102 GLN HB3 H 3.586 -10.993 6.577 1.00 . A A . 105 GLN HB3 1 1 20 36100 1 1 102 GLN HE21 H 3.435 -14.759 8.849 1.00 . A A . 105 GLN HE21 1 1 20 36101 1 1 102 GLN HE22 H 5.121 -14.501 9.139 1.00 . A A . 105 GLN HE22 1 1 20 36102 1 1 102 GLN HG2 H 2.297 -12.076 8.412 1.00 . A A . 105 GLN HG2 1 1 20 36103 1 1 102 GLN HG3 H 2.253 -13.543 7.436 1.00 . A A . 105 GLN HG3 1 1 20 36104 1 1 102 GLN N N 0.585 -12.297 5.733 1.00 . A A . 105 GLN N 1 1 20 36105 1 1 102 GLN NE2 N 4.250 -14.217 8.786 1.00 . A A . 105 GLN NE2 1 1 20 36106 1 1 102 GLN O O 2.677 -10.749 3.837 1.00 . A A . 105 GLN O 1 1 20 36107 1 1 102 GLN OE1 O 5.147 -12.302 8.055 1.00 . A A . 105 GLN OE1 1 1 20 36108 1 1 103 VAL C C 2.113 -7.839 2.990 1.00 . A A . 106 VAL C 1 1 20 36109 1 1 103 VAL CA C 0.885 -8.745 3.117 1.00 . A A . 106 VAL CA 1 1 20 36110 1 1 103 VAL CB C -0.393 -7.882 2.941 1.00 . A A . 106 VAL CB 1 1 20 36111 1 1 103 VAL CG1 C -1.646 -8.719 3.141 1.00 . A A . 106 VAL CG1 1 1 20 36112 1 1 103 VAL CG2 C -0.395 -6.674 3.870 1.00 . A A . 106 VAL CG2 1 1 20 36113 1 1 103 VAL H H 0.191 -9.305 5.039 1.00 . A A . 106 VAL H 1 1 20 36114 1 1 103 VAL HA H 0.911 -9.458 2.306 1.00 . A A . 106 VAL HA 1 1 20 36115 1 1 103 VAL HB H -0.405 -7.517 1.924 1.00 . A A . 106 VAL HB 1 1 20 36116 1 1 103 VAL HG11 H -1.657 -9.118 4.145 1.00 . A A . 106 VAL HG11 1 1 20 36117 1 1 103 VAL HG12 H -2.519 -8.101 2.988 1.00 . A A . 106 VAL HG12 1 1 20 36118 1 1 103 VAL HG13 H -1.652 -9.532 2.430 1.00 . A A . 106 VAL HG13 1 1 20 36119 1 1 103 VAL HG21 H -0.421 -7.007 4.897 1.00 . A A . 106 VAL HG21 1 1 20 36120 1 1 103 VAL HG22 H 0.497 -6.088 3.700 1.00 . A A . 106 VAL HG22 1 1 20 36121 1 1 103 VAL HG23 H -1.267 -6.065 3.665 1.00 . A A . 106 VAL HG23 1 1 20 36122 1 1 103 VAL N N 0.873 -9.509 4.363 1.00 . A A . 106 VAL N 1 1 20 36123 1 1 103 VAL O O 2.430 -7.390 1.890 1.00 . A A . 106 VAL O 1 1 20 36124 1 1 104 ARG C C 4.970 -6.821 3.150 1.00 . A A . 107 ARG C 1 1 20 36125 1 1 104 ARG CA C 3.837 -6.539 4.131 1.00 . A A . 107 ARG CA 1 1 20 36126 1 1 104 ARG CB C 4.431 -6.364 5.530 1.00 . A A . 107 ARG CB 1 1 20 36127 1 1 104 ARG CD C 6.599 -5.441 6.428 1.00 . A A . 107 ARG CD 1 1 20 36128 1 1 104 ARG CG C 5.339 -5.148 5.633 1.00 . A A . 107 ARG CG 1 1 20 36129 1 1 104 ARG CZ C 7.281 -5.834 8.761 1.00 . A A . 107 ARG CZ 1 1 20 36130 1 1 104 ARG H H 2.614 -8.087 4.923 1.00 . A A . 107 ARG H 1 1 20 36131 1 1 104 ARG HA H 3.367 -5.613 3.844 1.00 . A A . 107 ARG HA 1 1 20 36132 1 1 104 ARG HB2 H 3.627 -6.254 6.243 1.00 . A A . 107 ARG HB2 1 1 20 36133 1 1 104 ARG HB3 H 5.008 -7.243 5.779 1.00 . A A . 107 ARG HB3 1 1 20 36134 1 1 104 ARG HD2 H 7.083 -6.307 6.003 1.00 . A A . 107 ARG HD2 1 1 20 36135 1 1 104 ARG HD3 H 7.260 -4.589 6.352 1.00 . A A . 107 ARG HD3 1 1 20 36136 1 1 104 ARG HE H 5.379 -5.766 8.122 1.00 . A A . 107 ARG HE 1 1 20 36137 1 1 104 ARG HG2 H 5.622 -4.839 4.638 1.00 . A A . 107 ARG HG2 1 1 20 36138 1 1 104 ARG HG3 H 4.797 -4.348 6.118 1.00 . A A . 107 ARG HG3 1 1 20 36139 1 1 104 ARG HH11 H 8.807 -5.616 7.441 1.00 . A A . 107 ARG HH11 1 1 20 36140 1 1 104 ARG HH12 H 9.285 -5.852 9.095 1.00 . A A . 107 ARG HH12 1 1 20 36141 1 1 104 ARG HH21 H 6.001 -6.099 10.316 1.00 . A A . 107 ARG HH21 1 1 20 36142 1 1 104 ARG HH22 H 7.692 -6.132 10.731 1.00 . A A . 107 ARG HH22 1 1 20 36143 1 1 104 ARG N N 2.803 -7.576 4.107 1.00 . A A . 107 ARG N 1 1 20 36144 1 1 104 ARG NE N 6.326 -5.700 7.842 1.00 . A A . 107 ARG NE 1 1 20 36145 1 1 104 ARG NH1 N 8.558 -5.764 8.403 1.00 . A A . 107 ARG NH1 1 1 20 36146 1 1 104 ARG NH2 N 6.963 -6.040 10.034 1.00 . A A . 107 ARG NH2 1 1 20 36147 1 1 104 ARG O O 5.410 -5.923 2.440 1.00 . A A . 107 ARG O 1 1 20 36148 1 1 105 GLU C C 6.673 -9.861 1.946 1.00 . A A . 108 GLU C 1 1 20 36149 1 1 105 GLU CA C 6.555 -8.361 2.213 1.00 . A A . 108 GLU CA 1 1 20 36150 1 1 105 GLU CB C 7.869 -7.843 2.810 1.00 . A A . 108 GLU CB 1 1 20 36151 1 1 105 GLU CD C 10.348 -7.484 2.498 1.00 . A A . 108 GLU CD 1 1 20 36152 1 1 105 GLU CG C 9.046 -7.897 1.847 1.00 . A A . 108 GLU CG 1 1 20 36153 1 1 105 GLU H H 5.066 -8.747 3.679 1.00 . A A . 108 GLU H 1 1 20 36154 1 1 105 GLU HA H 6.368 -7.847 1.279 1.00 . A A . 108 GLU HA 1 1 20 36155 1 1 105 GLU HB2 H 7.731 -6.816 3.116 1.00 . A A . 108 GLU HB2 1 1 20 36156 1 1 105 GLU HB3 H 8.115 -8.438 3.678 1.00 . A A . 108 GLU HB3 1 1 20 36157 1 1 105 GLU HG2 H 9.148 -8.906 1.476 1.00 . A A . 108 GLU HG2 1 1 20 36158 1 1 105 GLU HG3 H 8.846 -7.231 1.019 1.00 . A A . 108 GLU HG3 1 1 20 36159 1 1 105 GLU N N 5.448 -8.052 3.105 1.00 . A A . 108 GLU N 1 1 20 36160 1 1 105 GLU O O 7.297 -10.269 0.972 1.00 . A A . 108 GLU O 1 1 20 36161 1 1 105 GLU OE1 O 10.568 -6.269 2.676 1.00 . A A . 108 GLU OE1 1 1 20 36162 1 1 105 GLU OE2 O 11.165 -8.375 2.824 1.00 . A A . 108 GLU OE2 1 1 20 36163 1 1 106 GLU C C 5.816 -12.651 1.329 1.00 . A A . 109 GLU C 1 1 20 36164 1 1 106 GLU CA C 6.203 -12.133 2.714 1.00 . A A . 109 GLU CA 1 1 20 36165 1 1 106 GLU CB C 5.330 -12.802 3.780 1.00 . A A . 109 GLU CB 1 1 20 36166 1 1 106 GLU CD C 6.914 -14.675 4.416 1.00 . A A . 109 GLU CD 1 1 20 36167 1 1 106 GLU CG C 5.535 -14.305 3.904 1.00 . A A . 109 GLU CG 1 1 20 36168 1 1 106 GLU H H 5.527 -10.296 3.530 1.00 . A A . 109 GLU H 1 1 20 36169 1 1 106 GLU HA H 7.236 -12.380 2.902 1.00 . A A . 109 GLU HA 1 1 20 36170 1 1 106 GLU HB2 H 5.547 -12.354 4.737 1.00 . A A . 109 GLU HB2 1 1 20 36171 1 1 106 GLU HB3 H 4.293 -12.623 3.539 1.00 . A A . 109 GLU HB3 1 1 20 36172 1 1 106 GLU HG2 H 4.798 -14.698 4.587 1.00 . A A . 109 GLU HG2 1 1 20 36173 1 1 106 GLU HG3 H 5.396 -14.752 2.930 1.00 . A A . 109 GLU HG3 1 1 20 36174 1 1 106 GLU N N 6.066 -10.678 2.803 1.00 . A A . 109 GLU N 1 1 20 36175 1 1 106 GLU O O 6.550 -13.428 0.718 1.00 . A A . 109 GLU O 1 1 20 36176 1 1 106 GLU OE1 O 7.103 -14.713 5.651 1.00 . A A . 109 GLU OE1 1 1 20 36177 1 1 106 GLU OE2 O 7.811 -14.941 3.592 1.00 . A A . 109 GLU OE2 1 1 20 36178 1 1 107 LEU C C 4.918 -11.986 -1.622 1.00 . A A . 110 LEU C 1 1 20 36179 1 1 107 LEU CA C 4.182 -12.654 -0.473 1.00 . A A . 110 LEU CA 1 1 20 36180 1 1 107 LEU CB C 2.680 -12.411 -0.586 1.00 . A A . 110 LEU CB 1 1 20 36181 1 1 107 LEU CD1 C 1.985 -14.808 -0.805 1.00 . A A . 110 LEU CD1 1 1 20 36182 1 1 107 LEU CD2 C 2.134 -13.763 1.464 1.00 . A A . 110 LEU CD2 1 1 20 36183 1 1 107 LEU CG C 1.807 -13.525 -0.006 1.00 . A A . 110 LEU CG 1 1 20 36184 1 1 107 LEU H H 4.157 -11.544 1.335 1.00 . A A . 110 LEU H 1 1 20 36185 1 1 107 LEU HA H 4.363 -13.716 -0.529 1.00 . A A . 110 LEU HA 1 1 20 36186 1 1 107 LEU HB2 H 2.447 -11.491 -0.069 1.00 . A A . 110 LEU HB2 1 1 20 36187 1 1 107 LEU HB3 H 2.430 -12.292 -1.630 1.00 . A A . 110 LEU HB3 1 1 20 36188 1 1 107 LEU HD11 H 3.022 -15.111 -0.776 1.00 . A A . 110 LEU HD11 1 1 20 36189 1 1 107 LEU HD12 H 1.371 -15.586 -0.378 1.00 . A A . 110 LEU HD12 1 1 20 36190 1 1 107 LEU HD13 H 1.688 -14.638 -1.830 1.00 . A A . 110 LEU HD13 1 1 20 36191 1 1 107 LEU HD21 H 1.978 -12.851 2.019 1.00 . A A . 110 LEU HD21 1 1 20 36192 1 1 107 LEU HD22 H 1.491 -14.537 1.854 1.00 . A A . 110 LEU HD22 1 1 20 36193 1 1 107 LEU HD23 H 3.166 -14.071 1.559 1.00 . A A . 110 LEU HD23 1 1 20 36194 1 1 107 LEU HG H 0.771 -13.232 -0.077 1.00 . A A . 110 LEU HG 1 1 20 36195 1 1 107 LEU N N 4.681 -12.196 0.823 1.00 . A A . 110 LEU N 1 1 20 36196 1 1 107 LEU O O 4.881 -12.461 -2.752 1.00 . A A . 110 LEU O 1 1 20 36197 1 1 108 LEU C C 7.752 -10.893 -2.406 1.00 . A A . 111 LEU C 1 1 20 36198 1 1 108 LEU CA C 6.400 -10.200 -2.321 1.00 . A A . 111 LEU CA 1 1 20 36199 1 1 108 LEU CB C 6.591 -8.737 -1.926 1.00 . A A . 111 LEU CB 1 1 20 36200 1 1 108 LEU CD1 C 5.627 -6.605 -1.061 1.00 . A A . 111 LEU CD1 1 1 20 36201 1 1 108 LEU CD2 C 4.407 -7.899 -2.818 1.00 . A A . 111 LEU CD2 1 1 20 36202 1 1 108 LEU CG C 5.303 -7.986 -1.594 1.00 . A A . 111 LEU CG 1 1 20 36203 1 1 108 LEU H H 5.528 -10.518 -0.422 1.00 . A A . 111 LEU H 1 1 20 36204 1 1 108 LEU HA H 5.902 -10.258 -3.279 1.00 . A A . 111 LEU HA 1 1 20 36205 1 1 108 LEU HB2 H 7.240 -8.701 -1.062 1.00 . A A . 111 LEU HB2 1 1 20 36206 1 1 108 LEU HB3 H 7.079 -8.227 -2.744 1.00 . A A . 111 LEU HB3 1 1 20 36207 1 1 108 LEU HD11 H 6.229 -6.076 -1.783 1.00 . A A . 111 LEU HD11 1 1 20 36208 1 1 108 LEU HD12 H 4.709 -6.061 -0.888 1.00 . A A . 111 LEU HD12 1 1 20 36209 1 1 108 LEU HD13 H 6.172 -6.695 -0.134 1.00 . A A . 111 LEU HD13 1 1 20 36210 1 1 108 LEU HD21 H 4.930 -7.394 -3.615 1.00 . A A . 111 LEU HD21 1 1 20 36211 1 1 108 LEU HD22 H 4.139 -8.896 -3.137 1.00 . A A . 111 LEU HD22 1 1 20 36212 1 1 108 LEU HD23 H 3.511 -7.350 -2.569 1.00 . A A . 111 LEU HD23 1 1 20 36213 1 1 108 LEU HG H 4.769 -8.521 -0.825 1.00 . A A . 111 LEU HG 1 1 20 36214 1 1 108 LEU N N 5.581 -10.881 -1.330 1.00 . A A . 111 LEU N 1 1 20 36215 1 1 108 LEU O O 8.463 -10.805 -3.404 1.00 . A A . 111 LEU O 1 1 20 36216 1 1 109 ARG C C 9.220 -13.692 -1.785 1.00 . A A . 112 ARG C 1 1 20 36217 1 1 109 ARG CA C 9.332 -12.295 -1.190 1.00 . A A . 112 ARG CA 1 1 20 36218 1 1 109 ARG CB C 9.667 -12.374 0.299 1.00 . A A . 112 ARG CB 1 1 20 36219 1 1 109 ARG CD C 11.169 -13.126 2.136 1.00 . A A . 112 ARG CD 1 1 20 36220 1 1 109 ARG CG C 10.979 -13.056 0.631 1.00 . A A . 112 ARG CG 1 1 20 36221 1 1 109 ARG CZ C 10.278 -11.554 3.834 1.00 . A A . 112 ARG CZ 1 1 20 36222 1 1 109 ARG H H 7.437 -11.620 -0.586 1.00 . A A . 112 ARG H 1 1 20 36223 1 1 109 ARG HA H 10.102 -11.740 -1.705 1.00 . A A . 112 ARG HA 1 1 20 36224 1 1 109 ARG HB2 H 9.704 -11.372 0.695 1.00 . A A . 112 ARG HB2 1 1 20 36225 1 1 109 ARG HB3 H 8.874 -12.912 0.800 1.00 . A A . 112 ARG HB3 1 1 20 36226 1 1 109 ARG HD2 H 10.424 -13.790 2.551 1.00 . A A . 112 ARG HD2 1 1 20 36227 1 1 109 ARG HD3 H 12.154 -13.513 2.344 1.00 . A A . 112 ARG HD3 1 1 20 36228 1 1 109 ARG HE H 11.531 -11.065 2.351 1.00 . A A . 112 ARG HE 1 1 20 36229 1 1 109 ARG HG2 H 10.971 -14.058 0.227 1.00 . A A . 112 ARG HG2 1 1 20 36230 1 1 109 ARG HG3 H 11.791 -12.492 0.198 1.00 . A A . 112 ARG HG3 1 1 20 36231 1 1 109 ARG HH11 H 9.611 -13.460 4.051 1.00 . A A . 112 ARG HH11 1 1 20 36232 1 1 109 ARG HH12 H 9.018 -12.329 5.224 1.00 . A A . 112 ARG HH12 1 1 20 36233 1 1 109 ARG HH21 H 10.730 -9.572 3.865 1.00 . A A . 112 ARG HH21 1 1 20 36234 1 1 109 ARG HH22 H 9.662 -10.122 5.134 1.00 . A A . 112 ARG HH22 1 1 20 36235 1 1 109 ARG N N 8.077 -11.587 -1.331 1.00 . A A . 112 ARG N 1 1 20 36236 1 1 109 ARG NE N 11.032 -11.807 2.759 1.00 . A A . 112 ARG NE 1 1 20 36237 1 1 109 ARG NH1 N 9.578 -12.524 4.414 1.00 . A A . 112 ARG NH1 1 1 20 36238 1 1 109 ARG NH2 N 10.214 -10.321 4.315 1.00 . A A . 112 ARG NH2 1 1 20 36239 1 1 109 ARG O O 10.036 -14.096 -2.615 1.00 . A A . 112 ARG O 1 1 20 36240 1 1 110 ALA C C 7.008 -15.862 -2.968 1.00 . A A . 113 ALA C 1 1 20 36241 1 1 110 ALA CA C 7.988 -15.786 -1.800 1.00 . A A . 113 ALA CA 1 1 20 36242 1 1 110 ALA CB C 7.510 -16.650 -0.649 1.00 . A A . 113 ALA CB 1 1 20 36243 1 1 110 ALA H H 7.562 -14.020 -0.719 1.00 . A A . 113 ALA H 1 1 20 36244 1 1 110 ALA HA H 8.943 -16.172 -2.126 1.00 . A A . 113 ALA HA 1 1 20 36245 1 1 110 ALA HB1 H 8.219 -16.595 0.164 1.00 . A A . 113 ALA HB1 1 1 20 36246 1 1 110 ALA HB2 H 6.546 -16.299 -0.311 1.00 . A A . 113 ALA HB2 1 1 20 36247 1 1 110 ALA HB3 H 7.424 -17.673 -0.982 1.00 . A A . 113 ALA HB3 1 1 20 36248 1 1 110 ALA N N 8.195 -14.417 -1.357 1.00 . A A . 113 ALA N 1 1 20 36249 1 1 110 ALA O O 5.805 -16.061 -2.786 1.00 . A A . 113 ALA O 1 1 20 36250 1 1 111 GLN C C 7.438 -16.985 -6.205 1.00 . A A . 114 GLN C 1 1 20 36251 1 1 111 GLN CA C 6.786 -15.883 -5.392 1.00 . A A . 114 GLN CA 1 1 20 36252 1 1 111 GLN CB C 6.735 -14.577 -6.186 1.00 . A A . 114 GLN CB 1 1 20 36253 1 1 111 GLN CD C 4.304 -14.042 -5.763 1.00 . A A . 114 GLN CD 1 1 20 36254 1 1 111 GLN CG C 5.742 -13.572 -5.628 1.00 . A A . 114 GLN CG 1 1 20 36255 1 1 111 GLN H H 8.498 -15.485 -4.225 1.00 . A A . 114 GLN H 1 1 20 36256 1 1 111 GLN HA H 5.781 -16.184 -5.129 1.00 . A A . 114 GLN HA 1 1 20 36257 1 1 111 GLN HB2 H 7.717 -14.127 -6.178 1.00 . A A . 114 GLN HB2 1 1 20 36258 1 1 111 GLN HB3 H 6.460 -14.798 -7.206 1.00 . A A . 114 GLN HB3 1 1 20 36259 1 1 111 GLN HE21 H 3.815 -13.134 -4.065 1.00 . A A . 114 GLN HE21 1 1 20 36260 1 1 111 GLN HE22 H 2.534 -13.982 -4.867 1.00 . A A . 114 GLN HE22 1 1 20 36261 1 1 111 GLN HG2 H 5.956 -13.417 -4.581 1.00 . A A . 114 GLN HG2 1 1 20 36262 1 1 111 GLN HG3 H 5.854 -12.639 -6.160 1.00 . A A . 114 GLN HG3 1 1 20 36263 1 1 111 GLN N N 7.543 -15.709 -4.163 1.00 . A A . 114 GLN N 1 1 20 36264 1 1 111 GLN NE2 N 3.465 -13.682 -4.805 1.00 . A A . 114 GLN NE2 1 1 20 36265 1 1 111 GLN O O 7.842 -16.788 -7.355 1.00 . A A . 114 GLN O 1 1 20 36266 1 1 111 GLN OE1 O 3.954 -14.741 -6.714 1.00 . A A . 114 GLN OE1 1 1 20 36267 1 1 112 GLU C C 7.449 -20.389 -6.593 1.00 . A A . 115 GLU C 1 1 20 36268 1 1 112 GLU CA C 8.326 -19.241 -6.127 1.00 . A A . 115 GLU CA 1 1 20 36269 1 1 112 GLU CB C 9.299 -19.737 -5.057 1.00 . A A . 115 GLU CB 1 1 20 36270 1 1 112 GLU CD C 9.582 -20.623 -2.699 1.00 . A A . 115 GLU CD 1 1 20 36271 1 1 112 GLU CG C 8.608 -20.223 -3.788 1.00 . A A . 115 GLU CG 1 1 20 36272 1 1 112 GLU H H 7.049 -18.288 -4.748 1.00 . A A . 115 GLU H 1 1 20 36273 1 1 112 GLU HA H 8.889 -18.865 -6.965 1.00 . A A . 115 GLU HA 1 1 20 36274 1 1 112 GLU HB2 H 9.877 -20.555 -5.462 1.00 . A A . 115 GLU HB2 1 1 20 36275 1 1 112 GLU HB3 H 9.966 -18.931 -4.791 1.00 . A A . 115 GLU HB3 1 1 20 36276 1 1 112 GLU HG2 H 7.980 -19.431 -3.411 1.00 . A A . 115 GLU HG2 1 1 20 36277 1 1 112 GLU HG3 H 7.996 -21.079 -4.035 1.00 . A A . 115 GLU HG3 1 1 20 36278 1 1 112 GLU N N 7.537 -18.151 -5.589 1.00 . A A . 115 GLU N 1 1 20 36279 1 1 112 GLU O O 6.312 -20.543 -6.143 1.00 . A A . 115 GLU O 1 1 20 36280 1 1 112 GLU OE1 O 10.804 -20.639 -2.959 1.00 . A A . 115 GLU OE1 1 1 20 36281 1 1 112 GLU OE2 O 9.130 -20.913 -1.570 1.00 . A A . 115 GLU OE2 1 1 20 36282 1 1 113 ALA C C 8.219 -23.594 -7.565 1.00 . A A . 116 ALA C 1 1 20 36283 1 1 113 ALA CA C 7.346 -22.406 -7.940 1.00 . A A . 116 ALA CA 1 1 20 36284 1 1 113 ALA CB C 7.088 -22.381 -9.440 1.00 . A A . 116 ALA CB 1 1 20 36285 1 1 113 ALA H H 8.844 -20.926 -7.913 1.00 . A A . 116 ALA H 1 1 20 36286 1 1 113 ALA HA H 6.397 -22.485 -7.430 1.00 . A A . 116 ALA HA 1 1 20 36287 1 1 113 ALA HB1 H 6.449 -21.545 -9.683 1.00 . A A . 116 ALA HB1 1 1 20 36288 1 1 113 ALA HB2 H 8.026 -22.281 -9.963 1.00 . A A . 116 ALA HB2 1 1 20 36289 1 1 113 ALA HB3 H 6.605 -23.300 -9.736 1.00 . A A . 116 ALA HB3 1 1 20 36290 1 1 113 ALA N N 7.986 -21.179 -7.510 1.00 . A A . 116 ALA N 1 1 20 36291 1 1 113 ALA O O 9.299 -23.784 -8.127 1.00 . A A . 116 ALA O 1 1 20 36292 1 1 114 PRO C C 8.555 -26.685 -7.128 1.00 . A A . 117 PRO C 1 1 20 36293 1 1 114 PRO CA C 8.529 -25.554 -6.104 1.00 . A A . 117 PRO CA 1 1 20 36294 1 1 114 PRO CB C 7.771 -25.984 -4.848 1.00 . A A . 117 PRO CB 1 1 20 36295 1 1 114 PRO CD C 6.516 -24.202 -5.836 1.00 . A A . 117 PRO CD 1 1 20 36296 1 1 114 PRO CG C 6.387 -25.465 -5.033 1.00 . A A . 117 PRO CG 1 1 20 36297 1 1 114 PRO HA H 9.542 -25.289 -5.841 1.00 . A A . 117 PRO HA 1 1 20 36298 1 1 114 PRO HB2 H 7.782 -27.062 -4.774 1.00 . A A . 117 PRO HB2 1 1 20 36299 1 1 114 PRO HB3 H 8.243 -25.552 -3.980 1.00 . A A . 117 PRO HB3 1 1 20 36300 1 1 114 PRO HD2 H 5.684 -24.101 -6.516 1.00 . A A . 117 PRO HD2 1 1 20 36301 1 1 114 PRO HD3 H 6.576 -23.344 -5.182 1.00 . A A . 117 PRO HD3 1 1 20 36302 1 1 114 PRO HG2 H 5.793 -26.191 -5.568 1.00 . A A . 117 PRO HG2 1 1 20 36303 1 1 114 PRO HG3 H 5.944 -25.254 -4.070 1.00 . A A . 117 PRO HG3 1 1 20 36304 1 1 114 PRO N N 7.779 -24.387 -6.575 1.00 . A A . 117 PRO N 1 1 20 36305 1 1 114 PRO O O 7.678 -27.550 -7.143 1.00 . A A . 117 PRO O 1 1 20 36306 1 1 115 GLY C C 11.046 -27.688 -9.670 1.00 . A A . 118 GLY C 1 1 20 36307 1 1 115 GLY CA C 9.689 -27.695 -8.999 1.00 . A A . 118 GLY CA 1 1 20 36308 1 1 115 GLY H H 10.240 -25.964 -7.920 1.00 . A A . 118 GLY H 1 1 20 36309 1 1 115 GLY HA2 H 9.531 -28.663 -8.543 1.00 . A A . 118 GLY HA2 1 1 20 36310 1 1 115 GLY HA3 H 8.927 -27.535 -9.747 1.00 . A A . 118 GLY HA3 1 1 20 36311 1 1 115 GLY N N 9.568 -26.675 -7.981 1.00 . A A . 118 GLY N 1 1 20 36312 1 1 115 GLY O O 11.904 -26.869 -9.332 1.00 . A A . 118 GLY O 1 1 20 36313 1 1 116 GLN C C 13.678 -29.064 -10.537 1.00 . A A . 119 GLN C 1 1 20 36314 1 1 116 GLN CA C 12.458 -28.740 -11.402 1.00 . A A . 119 GLN CA 1 1 20 36315 1 1 116 GLN CB C 12.711 -27.467 -12.212 1.00 . A A . 119 GLN CB 1 1 20 36316 1 1 116 GLN CD C 11.856 -25.895 -13.993 1.00 . A A . 119 GLN CD 1 1 20 36317 1 1 116 GLN CG C 11.586 -27.139 -13.176 1.00 . A A . 119 GLN CG 1 1 20 36318 1 1 116 GLN H H 10.499 -29.253 -10.780 1.00 . A A . 119 GLN H 1 1 20 36319 1 1 116 GLN HA H 12.310 -29.558 -12.092 1.00 . A A . 119 GLN HA 1 1 20 36320 1 1 116 GLN HB2 H 12.828 -26.637 -11.532 1.00 . A A . 119 GLN HB2 1 1 20 36321 1 1 116 GLN HB3 H 13.621 -27.590 -12.782 1.00 . A A . 119 GLN HB3 1 1 20 36322 1 1 116 GLN HE21 H 9.911 -25.488 -14.029 1.00 . A A . 119 GLN HE21 1 1 20 36323 1 1 116 GLN HE22 H 10.934 -24.368 -14.869 1.00 . A A . 119 GLN HE22 1 1 20 36324 1 1 116 GLN HG2 H 11.451 -27.973 -13.849 1.00 . A A . 119 GLN HG2 1 1 20 36325 1 1 116 GLN HG3 H 10.679 -26.987 -12.608 1.00 . A A . 119 GLN HG3 1 1 20 36326 1 1 116 GLN N N 11.229 -28.619 -10.607 1.00 . A A . 119 GLN N 1 1 20 36327 1 1 116 GLN NE2 N 10.797 -25.176 -14.330 1.00 . A A . 119 GLN NE2 1 1 20 36328 1 1 116 GLN O O 14.817 -28.855 -10.956 1.00 . A A . 119 GLN O 1 1 20 36329 1 1 116 GLN OE1 O 13.003 -25.578 -14.313 1.00 . A A . 119 GLN OE1 1 1 20 36330 1 1 117 ALA C C 14.027 -30.974 -7.424 1.00 . A A . 120 ALA C 1 1 20 36331 1 1 117 ALA CA C 14.521 -29.965 -8.446 1.00 . A A . 120 ALA CA 1 1 20 36332 1 1 117 ALA CB C 15.092 -28.735 -7.752 1.00 . A A . 120 ALA CB 1 1 20 36333 1 1 117 ALA H H 12.511 -29.752 -9.069 1.00 . A A . 120 ALA H 1 1 20 36334 1 1 117 ALA HA H 15.307 -30.417 -9.033 1.00 . A A . 120 ALA HA 1 1 20 36335 1 1 117 ALA HB1 H 15.935 -29.026 -7.142 1.00 . A A . 120 ALA HB1 1 1 20 36336 1 1 117 ALA HB2 H 15.415 -28.020 -8.494 1.00 . A A . 120 ALA HB2 1 1 20 36337 1 1 117 ALA HB3 H 14.333 -28.288 -7.126 1.00 . A A . 120 ALA HB3 1 1 20 36338 1 1 117 ALA N N 13.441 -29.596 -9.349 1.00 . A A . 120 ALA N 1 1 20 36339 1 1 117 ALA O O 14.298 -32.175 -7.596 1.00 . A A . 120 ALA O 1 1 20 36340 1 1 117 ALA OXT O 13.329 -30.565 -6.475 1.00 . A A . 120 ALA OXT 1 1 stop_ save_
Contact the webmaster for help, if required. Saturday, May 11, 2024 2:16:21 PM GMT (wattos1)