NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
402620 | 1wfn | 10075 | cing | 4-filtered-FRED | STAR | entry | full | 2300 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wfn # This FRED archive file contains, for PDB entry <1wfn>: # # - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) 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.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_1wfn _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1wfn _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 12604.75 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 $sidekick_2 A . 1 1 stop_ save_ save_sidekick_2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "sidekick 2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGPQLVRTHEDVPGPVGHLSFSEILDTSLKVSWQEPGEKNGILTGYRISWEEYNRTNTRVTHYLPNVTLEYRVTGLTALTTYTIEVAAMTSKGQGQVSASTISSGVPPSGPSSG _Entity.Number_of_monomers 119 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 PRO . 1 1 9 GLN . 1 1 10 LEU . 1 1 11 VAL . 1 1 12 ARG . 1 1 13 THR . 1 1 14 HIS . 1 1 15 GLU . 1 1 16 ASP . 1 1 17 VAL . 1 1 18 PRO . 1 1 19 GLY . 1 1 20 PRO . 1 1 21 VAL . 1 1 22 GLY . 1 1 23 HIS . 1 1 24 LEU . 1 1 25 SER . 1 1 26 PHE . 1 1 27 SER . 1 1 28 GLU . 1 1 29 ILE . 1 1 30 LEU . 1 1 31 ASP . 1 1 32 THR . 1 1 33 SER . 1 1 34 LEU . 1 1 35 LYS . 1 1 36 VAL . 1 1 37 SER . 1 1 38 TRP . 1 1 39 GLN . 1 1 40 GLU . 1 1 41 PRO . 1 1 42 GLY . 1 1 43 GLU . 1 1 44 LYS . 1 1 45 ASN . 1 1 46 GLY . 1 1 47 ILE . 1 1 48 LEU . 1 1 49 THR . 1 1 50 GLY . 1 1 51 TYR . 1 1 52 ARG . 1 1 53 ILE . 1 1 54 SER . 1 1 55 TRP . 1 1 56 GLU . 1 1 57 GLU . 1 1 58 TYR . 1 1 59 ASN . 1 1 60 ARG . 1 1 61 THR . 1 1 62 ASN . 1 1 63 THR . 1 1 64 ARG . 1 1 65 VAL . 1 1 66 THR . 1 1 67 HIS . 1 1 68 TYR . 1 1 69 LEU . 1 1 70 PRO . 1 1 71 ASN . 1 1 72 VAL . 1 1 73 THR . 1 1 74 LEU . 1 1 75 GLU . 1 1 76 TYR . 1 1 77 ARG . 1 1 78 VAL . 1 1 79 THR . 1 1 80 GLY . 1 1 81 LEU . 1 1 82 THR . 1 1 83 ALA . 1 1 84 LEU . 1 1 85 THR . 1 1 86 THR . 1 1 87 TYR . 1 1 88 THR . 1 1 89 ILE . 1 1 90 GLU . 1 1 91 VAL . 1 1 92 ALA . 1 1 93 ALA . 1 1 94 MET . 1 1 95 THR . 1 1 96 SER . 1 1 97 LYS . 1 1 98 GLY . 1 1 99 GLN . 1 1 100 GLY . 1 1 101 GLN . 1 1 102 VAL . 1 1 103 SER . 1 1 104 ALA . 1 1 105 SER . 1 1 106 THR . 1 1 107 ILE . 1 1 108 SER . 1 1 109 SER . 1 1 110 GLY . 1 1 111 VAL . 1 1 112 PRO . 1 1 113 PRO . 1 1 114 SER . 1 1 115 GLY . 1 1 116 PRO . 1 1 117 SER . 1 1 118 SER . 1 1 119 GLY . 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 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 PRO 8 8 1 1 GLN 9 9 1 1 LEU 10 10 1 1 VAL 11 11 1 1 ARG 12 12 1 1 THR 13 13 1 1 HIS 14 14 1 1 GLU 15 15 1 1 ASP 16 16 1 1 VAL 17 17 1 1 PRO 18 18 1 1 GLY 19 19 1 1 PRO 20 20 1 1 VAL 21 21 1 1 GLY 22 22 1 1 HIS 23 23 1 1 LEU 24 24 1 1 SER 25 25 1 1 PHE 26 26 1 1 SER 27 27 1 1 GLU 28 28 1 1 ILE 29 29 1 1 LEU 30 30 1 1 ASP 31 31 1 1 THR 32 32 1 1 SER 33 33 1 1 LEU 34 34 1 1 LYS 35 35 1 1 VAL 36 36 1 1 SER 37 37 1 1 TRP 38 38 1 1 GLN 39 39 1 1 GLU 40 40 1 1 PRO 41 41 1 1 GLY 42 42 1 1 GLU 43 43 1 1 LYS 44 44 1 1 ASN 45 45 1 1 GLY 46 46 1 1 ILE 47 47 1 1 LEU 48 48 1 1 THR 49 49 1 1 GLY 50 50 1 1 TYR 51 51 1 1 ARG 52 52 1 1 ILE 53 53 1 1 SER 54 54 1 1 TRP 55 55 1 1 GLU 56 56 1 1 GLU 57 57 1 1 TYR 58 58 1 1 ASN 59 59 1 1 ARG 60 60 1 1 THR 61 61 1 1 ASN 62 62 1 1 THR 63 63 1 1 ARG 64 64 1 1 VAL 65 65 1 1 THR 66 66 1 1 HIS 67 67 1 1 TYR 68 68 1 1 LEU 69 69 1 1 PRO 70 70 1 1 ASN 71 71 1 1 VAL 72 72 1 1 THR 73 73 1 1 LEU 74 74 1 1 GLU 75 75 1 1 TYR 76 76 1 1 ARG 77 77 1 1 VAL 78 78 1 1 THR 79 79 1 1 GLY 80 80 1 1 LEU 81 81 1 1 THR 82 82 1 1 ALA 83 83 1 1 LEU 84 84 1 1 THR 85 85 1 1 THR 86 86 1 1 TYR 87 87 1 1 THR 88 88 1 1 ILE 89 89 1 1 GLU 90 90 1 1 VAL 91 91 1 1 ALA 92 92 1 1 ALA 93 93 1 1 MET 94 94 1 1 THR 95 95 1 1 SER 96 96 1 1 LYS 97 97 1 1 GLY 98 98 1 1 GLN 99 99 1 1 GLY 100 100 1 1 GLN 101 101 1 1 VAL 102 102 1 1 SER 103 103 1 1 ALA 104 104 1 1 SER 105 105 1 1 THR 106 106 1 1 ILE 107 107 1 1 SER 108 108 1 1 SER 109 109 1 1 GLY 110 110 1 1 VAL 111 111 1 1 PRO 112 112 1 1 PRO 113 113 1 1 SER 114 114 1 1 GLY 115 115 1 1 PRO 116 116 1 1 SER 117 117 1 1 SER 118 118 1 1 GLY 119 119 1 1 stop_ save_ save_DYANA/DIANA_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 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 65 VAL H . 65 VAL HN 1 1 1 1 2 1 1 66 THR H . 66 THR HN 1 1 2 1 1 1 1 54 SER HA . 54 SER HA 1 1 2 1 2 1 1 65 VAL H . 65 VAL HN 1 1 3 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 3 1 2 1 1 65 VAL H . 65 VAL HN 1 1 4 1 1 1 1 54 SER QB . 54 SER HB2 1 1 4 1 2 1 1 65 VAL H . 65 VAL HN 1 1 5 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1 5 1 2 1 1 65 VAL H . 65 VAL HN 1 1 6 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1 6 1 2 1 1 65 VAL H . 65 VAL HN 1 1 7 1 1 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1 7 1 2 1 1 65 VAL H . 65 VAL HN 1 1 8 1 1 1 1 64 ARG QG . 64 ARG+ HG2 1 1 8 1 2 1 1 65 VAL H . 65 VAL HN 1 1 9 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 9 1 2 1 1 65 VAL H . 65 VAL HN 1 1 10 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 10 1 2 1 1 78 VAL H . 78 VAL HN 1 1 11 1 1 1 1 78 VAL H . 78 VAL HN 1 1 11 1 2 1 1 78 VAL HB . 78 VAL HB 1 1 12 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 12 1 2 1 1 78 VAL H . 78 VAL HN 1 1 13 1 1 1 1 91 VAL H . 91 VAL HN 1 1 13 1 2 1 1 92 ALA H . 92 ALA HN 1 1 14 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 14 1 2 1 1 92 ALA H . 92 ALA HN 1 1 15 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1 15 1 2 1 1 65 VAL HB . 65 VAL HB 1 1 16 1 1 1 1 45 ASN H . 45 ASN HN 1 1 16 1 2 1 1 46 GLY H . 46 GLY HN 1 1 17 1 1 1 1 44 LYS HB3 . 44 LYS+ HB2 1 1 17 1 2 1 1 46 GLY H . 46 GLY HN 1 1 18 1 1 1 1 44 LYS HB2 . 44 LYS+ HB3 1 1 18 1 2 1 1 46 GLY H . 46 GLY HN 1 1 19 1 1 1 1 89 ILE H . 89 ILE HN 1 1 19 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 20 1 1 1 1 89 ILE H . 89 ILE HN 1 1 20 1 2 1 1 106 THR HA . 106 THR HA 1 1 21 1 1 1 1 89 ILE H . 89 ILE HN 1 1 21 1 2 1 1 106 THR MG . 106 THR QG2 1 1 22 1 1 1 1 76 TYR QD . 76 TYR QD 1 1 22 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1 23 1 1 1 1 76 TYR QE . 76 TYR QE 1 1 23 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1 24 1 1 1 1 76 TYR HB2 . 76 TYR HB2 1 1 24 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1 25 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1 25 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1 26 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1 26 1 2 1 1 77 ARG HB3 . 77 ARG+ HB2 1 1 27 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1 27 1 2 1 1 77 ARG HB2 . 77 ARG+ HB3 1 1 28 1 1 1 1 35 LYS QG . 35 LYS+ HG3 1 1 28 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1 29 1 1 1 1 36 VAL H . 36 VAL HN 1 1 29 1 2 1 1 78 VAL H . 78 VAL HN 1 1 30 1 1 1 1 35 LYS HB2 . 35 LYS+ HB3 1 1 30 1 2 1 1 36 VAL H . 36 VAL HN 1 1 31 1 1 1 1 36 VAL H . 36 VAL HN 1 1 31 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1 32 1 1 1 1 31 ASP HB2 . 31 ASP- HB3 1 1 32 1 2 1 1 83 ALA H . 83 ALA HN 1 1 33 1 1 1 1 104 ALA H . 104 ALA HN 1 1 33 1 2 1 1 105 SER H . 105 SER HN 1 1 34 1 1 1 1 103 SER H . 103 SER HN 1 1 34 1 2 1 1 104 ALA H . 104 ALA HN 1 1 35 1 1 1 1 103 SER HA . 103 SER HA 1 1 35 1 2 1 1 104 ALA H . 104 ALA HN 1 1 36 1 1 1 1 103 SER HB2 . 103 SER HB3 1 1 36 1 2 1 1 104 ALA H . 104 ALA HN 1 1 37 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1 37 1 2 1 1 104 ALA H . 104 ALA HN 1 1 38 1 1 1 1 48 LEU H . 48 LEU HN 1 1 38 1 2 1 1 48 LEU HB3 . 48 LEU HB2 1 1 39 1 1 1 1 47 ILE QG . 47 ILE HG13 1 1 39 1 2 1 1 48 LEU H . 48 LEU HN 1 1 40 1 1 1 1 48 LEU H . 48 LEU HN 1 1 40 1 2 1 1 48 LEU HG . 48 LEU HG 1 1 41 1 1 1 1 102 VAL H . 102 VAL HN 1 1 41 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 42 1 1 1 1 87 TYR H . 87 TYR HN 1 1 42 1 2 1 1 109 SER H . 109 SER HN 1 1 43 1 1 1 1 86 THR H . 86 THR HN 1 1 43 1 2 1 1 87 TYR H . 87 TYR HN 1 1 44 1 1 1 1 87 TYR H . 87 TYR HN 1 1 44 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 45 1 1 1 1 87 TYR H . 87 TYR HN 1 1 45 1 2 1 1 87 TYR HB2 . 87 TYR HB3 1 1 46 1 1 1 1 66 THR HA . 66 THR HA 1 1 46 1 2 1 1 67 HIS H . 67 HIS HN 1 1 47 1 1 1 1 67 HIS H . 67 HIS HN 1 1 47 1 2 1 1 67 HIS HB2 . 67 HIS HB3 1 1 48 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 48 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 49 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 49 1 2 1 1 51 TYR HB3 . 51 TYR HB2 1 1 50 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 50 1 2 1 1 51 TYR HB2 . 51 TYR HB3 1 1 51 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 51 1 2 1 1 73 THR MG . 73 THR QG2 1 1 52 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 52 1 2 1 1 74 LEU HB3 . 74 LEU HB2 1 1 53 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 53 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 54 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 54 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 55 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 55 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 56 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 56 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 57 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 57 1 2 1 1 74 LEU HB2 . 74 LEU HB3 1 1 58 1 1 1 1 53 ILE H . 53 ILE HN 1 1 58 1 2 1 1 67 HIS H . 67 HIS HN 1 1 59 1 1 1 1 53 ILE H . 53 ILE HN 1 1 59 1 2 1 1 54 SER H . 54 SER HN 1 1 60 1 1 1 1 53 ILE H . 53 ILE HN 1 1 60 1 2 1 1 67 HIS HB2 . 67 HIS HB3 1 1 61 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 61 1 2 1 1 53 ILE H . 53 ILE HN 1 1 62 1 1 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1 62 1 2 1 1 53 ILE H . 53 ILE HN 1 1 63 1 1 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1 63 1 2 1 1 53 ILE H . 53 ILE HN 1 1 64 1 1 1 1 53 ILE H . 53 ILE HN 1 1 64 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 65 1 1 1 1 52 ARG HD2 . 52 ARG+ HD2 1 1 65 1 2 1 1 53 ILE H . 53 ILE HN 1 1 66 1 1 1 1 57 GLU H . 57 GLU- HN 1 1 66 1 2 1 1 63 THR HB . 63 THR HB 1 1 67 1 1 1 1 56 GLU HG2 . 56 GLU- HG2 1 1 67 1 2 1 1 57 GLU H . 57 GLU- HN 1 1 68 1 1 1 1 56 GLU HG3 . 56 GLU- HG3 1 1 68 1 2 1 1 57 GLU H . 57 GLU- HN 1 1 69 1 1 1 1 57 GLU H . 57 GLU- HN 1 1 69 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1 70 1 1 1 1 93 ALA H . 93 ALA HN 1 1 70 1 2 1 1 102 VAL HA . 102 VAL HA 1 1 71 1 1 1 1 31 ASP H . 31 ASP- HN 1 1 71 1 2 1 1 32 THR H . 32 THR HN 1 1 72 1 1 1 1 31 ASP HB2 . 31 ASP- HB3 1 1 72 1 2 1 1 32 THR H . 32 THR HN 1 1 73 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1 73 1 2 1 1 32 THR H . 32 THR HN 1 1 74 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1 74 1 2 1 1 32 THR H . 32 THR HN 1 1 75 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 75 1 2 1 1 32 THR H . 32 THR HN 1 1 76 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 76 1 2 1 1 32 THR H . 32 THR HN 1 1 77 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 77 1 2 1 1 32 THR H . 32 THR HN 1 1 78 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1 78 1 2 1 1 32 THR H . 32 THR HN 1 1 79 1 1 1 1 90 GLU H . 90 GLU- HN 1 1 79 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1 80 1 1 1 1 89 ILE QG . 89 ILE HG13 1 1 80 1 2 1 1 90 GLU H . 90 GLU- HN 1 1 81 1 1 1 1 58 TYR H . 58 TYR HN 1 1 81 1 2 1 1 88 THR H . 88 THR HN 1 1 82 1 1 1 1 58 TYR H . 58 TYR HN 1 1 82 1 2 1 1 59 ASN H . 59 ASN HN 1 1 83 1 1 1 1 58 TYR H . 58 TYR HN 1 1 83 1 2 1 1 58 TYR HB2 . 58 TYR HB3 1 1 84 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1 84 1 2 1 1 58 TYR H . 58 TYR HN 1 1 85 1 1 1 1 58 TYR H . 58 TYR HN 1 1 85 1 2 1 1 86 THR MG . 86 THR QG2 1 1 86 1 1 1 1 58 TYR H . 58 TYR HN 1 1 86 1 2 1 1 85 THR MG . 85 THR QG2 1 1 87 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 87 1 2 1 1 45 ASN H . 45 ASN HN 1 1 88 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 88 1 2 1 1 44 LYS HB3 . 44 LYS+ HB2 1 1 89 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 89 1 2 1 1 44 LYS HB2 . 44 LYS+ HB3 1 1 90 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 90 1 2 1 1 44 LYS HG3 . 44 LYS+ HG2 1 1 91 1 1 1 1 51 TYR H . 51 TYR HN 1 1 91 1 2 1 1 69 LEU H . 69 LEU HN 1 1 92 1 1 1 1 68 TYR H . 68 TYR HN 1 1 92 1 2 1 1 69 LEU H . 69 LEU HN 1 1 93 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1 93 1 2 1 1 69 LEU H . 69 LEU HN 1 1 94 1 1 1 1 51 TYR HB2 . 51 TYR HB3 1 1 94 1 2 1 1 69 LEU H . 69 LEU HN 1 1 95 1 1 1 1 69 LEU H . 69 LEU HN 1 1 95 1 2 1 1 69 LEU QB . 69 LEU QB 1 1 96 1 1 1 1 68 TYR HB3 . 68 TYR HB3 1 1 96 1 2 1 1 69 LEU H . 69 LEU HN 1 1 97 1 1 1 1 90 GLU H . 90 GLU- HN 1 1 97 1 2 1 1 91 VAL H . 91 VAL HN 1 1 98 1 1 1 1 90 GLU H . 90 GLU- HN 1 1 98 1 2 1 1 90 GLU HG3 . 90 GLU- HG3 1 1 99 1 1 1 1 23 HIS H . 23 HIS HN 1 1 99 1 2 1 1 24 LEU H . 24 LEU HN 1 1 100 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 100 1 2 1 1 92 ALA H . 92 ALA HN 1 1 101 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 101 1 2 1 1 53 ILE H . 53 ILE HN 1 1 102 1 1 1 1 51 TYR H . 51 TYR HN 1 1 102 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 103 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 103 1 2 1 1 94 MET H . 94 MET HN 1 1 104 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 104 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 105 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 105 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 106 1 1 1 1 51 TYR HB3 . 51 TYR HB2 1 1 106 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 107 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 107 1 2 1 1 94 MET ME . 94 MET QE 1 1 108 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 108 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 109 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 109 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 110 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 110 1 2 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1 111 1 1 1 1 24 LEU H . 24 LEU HN 1 1 111 1 2 1 1 25 SER H . 25 SER HN 1 1 112 1 1 1 1 24 LEU H . 24 LEU HN 1 1 112 1 2 1 1 24 LEU HG . 24 LEU HG 1 1 113 1 1 1 1 24 LEU H . 24 LEU HN 1 1 113 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 114 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 114 1 2 1 1 64 ARG HB2 . 64 ARG+ HB2 1 1 115 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1 115 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 116 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 116 1 2 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1 117 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 117 1 2 1 1 64 ARG QG . 64 ARG+ HG2 1 1 118 1 1 1 1 74 LEU H . 74 LEU HN 1 1 118 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1 119 1 1 1 1 73 THR HB . 73 THR HB 1 1 119 1 2 1 1 74 LEU H . 74 LEU HN 1 1 120 1 1 1 1 74 LEU H . 74 LEU HN 1 1 120 1 2 1 1 74 LEU HB3 . 74 LEU HB2 1 1 121 1 1 1 1 74 LEU H . 74 LEU HN 1 1 121 1 2 1 1 74 LEU HB2 . 74 LEU HB3 1 1 122 1 1 1 1 84 LEU H . 84 LEU HN 1 1 122 1 2 1 1 109 SER HG . 109 SER HG 1 1 123 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1 123 1 2 1 1 84 LEU H . 84 LEU HN 1 1 124 1 1 1 1 31 ASP HB2 . 31 ASP- HB3 1 1 124 1 2 1 1 84 LEU H . 84 LEU HN 1 1 125 1 1 1 1 84 LEU H . 84 LEU HN 1 1 125 1 2 1 1 84 LEU HG . 84 LEU HG 1 1 126 1 1 1 1 87 TYR H . 87 TYR HN 1 1 126 1 2 1 1 107 ILE H . 107 ILE HN 1 1 127 1 1 1 1 106 THR H . 106 THR HN 1 1 127 1 2 1 1 107 ILE H . 107 ILE HN 1 1 128 1 1 1 1 107 ILE H . 107 ILE HN 1 1 128 1 2 1 1 108 SER H . 108 SER HN 1 1 129 1 1 1 1 106 THR HA . 106 THR HA 1 1 129 1 2 1 1 107 ILE H . 107 ILE HN 1 1 130 1 1 1 1 88 THR HA . 88 THR HA 1 1 130 1 2 1 1 107 ILE H . 107 ILE HN 1 1 131 1 1 1 1 86 THR HA . 86 THR HA 1 1 131 1 2 1 1 107 ILE H . 107 ILE HN 1 1 132 1 1 1 1 106 THR HB . 106 THR HB 1 1 132 1 2 1 1 107 ILE H . 107 ILE HN 1 1 133 1 1 1 1 87 TYR HB2 . 87 TYR HB3 1 1 133 1 2 1 1 107 ILE H . 107 ILE HN 1 1 134 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1 134 1 2 1 1 107 ILE H . 107 ILE HN 1 1 135 1 1 1 1 85 THR H . 85 THR HN 1 1 135 1 2 1 1 86 THR H . 86 THR HN 1 1 136 1 1 1 1 85 THR HB . 85 THR HB 1 1 136 1 2 1 1 86 THR H . 86 THR HN 1 1 137 1 1 1 1 11 VAL H . 11 VAL HN 1 1 137 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 138 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 138 1 2 1 1 11 VAL H . 11 VAL HN 1 1 139 1 1 1 1 11 VAL H . 11 VAL HN 1 1 139 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1 140 1 1 1 1 102 VAL HB . 102 VAL HB 1 1 140 1 2 1 1 103 SER H . 103 SER HN 1 1 141 1 1 1 1 27 SER H . 27 SER HN 1 1 141 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 142 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 142 1 2 1 1 36 VAL H . 36 VAL HN 1 1 143 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 143 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 144 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 144 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 145 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1 145 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 146 1 1 1 1 28 GLU HB2 . 28 GLU- HB3 1 1 146 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 147 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 147 1 2 1 1 35 LYS HB3 . 35 LYS+ HB2 1 1 148 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 148 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 149 1 1 1 1 34 LEU HB2 . 34 LEU HB3 1 1 149 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 150 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 150 1 2 1 1 35 LYS HB2 . 35 LYS+ HB3 1 1 151 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 151 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 152 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1 152 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 153 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 153 1 2 1 1 35 LYS QG . 35 LYS+ HG2 1 1 154 1 1 1 1 70 PRO HB3 . 70 PRO HB2 1 1 154 1 2 1 1 73 THR H . 73 THR HN 1 1 155 1 1 1 1 72 VAL HB . 72 VAL HB 1 1 155 1 2 1 1 73 THR H . 73 THR HN 1 1 156 1 1 1 1 69 LEU QB . 69 LEU QB 1 1 156 1 2 1 1 73 THR H . 73 THR HN 1 1 157 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 157 1 2 1 1 73 THR H . 73 THR HN 1 1 158 1 1 1 1 70 PRO QG . 70 PRO QG 1 1 158 1 2 1 1 73 THR H . 73 THR HN 1 1 159 1 1 1 1 73 THR H . 73 THR HN 1 1 159 1 2 1 1 73 THR MG . 73 THR QG2 1 1 160 1 1 1 1 73 THR H . 73 THR HN 1 1 160 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1 161 1 1 1 1 36 VAL H . 36 VAL HN 1 1 161 1 2 1 1 76 TYR H . 76 TYR HN 1 1 162 1 1 1 1 76 TYR H . 76 TYR HN 1 1 162 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 163 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 163 1 2 1 1 76 TYR H . 76 TYR HN 1 1 164 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 164 1 2 1 1 76 TYR H . 76 TYR HN 1 1 165 1 1 1 1 37 SER HA . 37 SER HA 1 1 165 1 2 1 1 76 TYR H . 76 TYR HN 1 1 166 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 166 1 2 1 1 76 TYR H . 76 TYR HN 1 1 167 1 1 1 1 75 GLU HB2 . 75 GLU- HB3 1 1 167 1 2 1 1 76 TYR H . 76 TYR HN 1 1 168 1 1 1 1 76 TYR H . 76 TYR HN 1 1 168 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1 169 1 1 1 1 75 GLU H . 75 GLU- HN 1 1 169 1 2 1 1 76 TYR H . 76 TYR HN 1 1 170 1 1 1 1 75 GLU HB3 . 75 GLU- HB2 1 1 170 1 2 1 1 76 TYR H . 76 TYR HN 1 1 171 1 1 1 1 35 LYS QD . 35 LYS+ HD3 1 1 171 1 2 1 1 76 TYR H . 76 TYR HN 1 1 172 1 1 1 1 35 LYS QG . 35 LYS+ HG2 1 1 172 1 2 1 1 76 TYR H . 76 TYR HN 1 1 173 1 1 1 1 54 SER H . 54 SER HN 1 1 173 1 2 1 1 89 ILE HA . 89 ILE HA 1 1 174 1 1 1 1 42 GLY H . 42 GLY HN 1 1 174 1 2 1 1 43 GLU H . 43 GLU- HN 1 1 175 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 175 1 2 1 1 43 GLU H . 43 GLU- HN 1 1 176 1 1 1 1 41 PRO HB3 . 41 PRO HB2 1 1 176 1 2 1 1 43 GLU H . 43 GLU- HN 1 1 177 1 1 1 1 43 GLU H . 43 GLU- HN 1 1 177 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1 178 1 1 1 1 41 PRO HB2 . 41 PRO HB3 1 1 178 1 2 1 1 43 GLU H . 43 GLU- HN 1 1 179 1 1 1 1 54 SER H . 54 SER HN 1 1 179 1 2 1 1 90 GLU H . 90 GLU- HN 1 1 180 1 1 1 1 53 ILE HG13 . 53 ILE HG12 1 1 180 1 2 1 1 54 SER H . 54 SER HN 1 1 181 1 1 1 1 54 SER H . 54 SER HN 1 1 181 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1 182 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 182 1 2 1 1 54 SER H . 54 SER HN 1 1 183 1 1 1 1 53 ILE HG12 . 53 ILE HG13 1 1 183 1 2 1 1 54 SER H . 54 SER HN 1 1 184 1 1 1 1 47 ILE H . 47 ILE HN 1 1 184 1 2 1 1 48 LEU H . 48 LEU HN 1 1 185 1 1 1 1 47 ILE H . 47 ILE HN 1 1 185 1 2 1 1 95 THR MG . 95 THR QG2 1 1 186 1 1 1 1 47 ILE H . 47 ILE HN 1 1 186 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 187 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 187 1 2 1 1 25 SER H . 25 SER HN 1 1 188 1 1 1 1 67 HIS H . 67 HIS HN 1 1 188 1 2 1 1 68 TYR H . 68 TYR HN 1 1 189 1 1 1 1 68 TYR H . 68 TYR HN 1 1 189 1 2 1 1 68 TYR QD . 68 TYR QD 1 1 190 1 1 1 1 67 HIS HA . 67 HIS HA 1 1 190 1 2 1 1 68 TYR H . 68 TYR HN 1 1 191 1 1 1 1 68 TYR H . 68 TYR HN 1 1 191 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1 192 1 1 1 1 67 HIS HB3 . 67 HIS HB2 1 1 192 1 2 1 1 68 TYR H . 68 TYR HN 1 1 193 1 1 1 1 68 TYR H . 68 TYR HN 1 1 193 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1 194 1 1 1 1 67 HIS HB2 . 67 HIS HB3 1 1 194 1 2 1 1 68 TYR H . 68 TYR HN 1 1 195 1 1 1 1 109 SER H . 109 SER HN 1 1 195 1 2 1 1 109 SER HG . 109 SER HG 1 1 196 1 1 1 1 108 SER HB2 . 108 SER HB2 1 1 196 1 2 1 1 109 SER H . 109 SER HN 1 1 197 1 1 1 1 108 SER HB3 . 108 SER HB3 1 1 197 1 2 1 1 109 SER H . 109 SER HN 1 1 198 1 1 1 1 37 SER H . 37 SER HN 1 1 198 1 2 1 1 38 TRP H . 38 TRP HN 1 1 199 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 199 1 2 1 1 37 SER H . 37 SER HN 1 1 200 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 200 1 2 1 1 37 SER H . 37 SER HN 1 1 201 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 201 1 2 1 1 37 SER H . 37 SER HN 1 1 202 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 202 1 2 1 1 109 SER H . 109 SER HN 1 1 203 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1 203 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1 204 1 1 1 1 59 ASN H . 59 ASN HN 1 1 204 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1 205 1 1 1 1 65 VAL HB . 65 VAL HB 1 1 205 1 2 1 1 66 THR H . 66 THR HN 1 1 206 1 1 1 1 38 TRP H . 38 TRP HN 1 1 206 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 207 1 1 1 1 38 TRP H . 38 TRP HN 1 1 207 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1 208 1 1 1 1 37 SER HA . 37 SER HA 1 1 208 1 2 1 1 38 TRP H . 38 TRP HN 1 1 209 1 1 1 1 38 TRP H . 38 TRP HN 1 1 209 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1 210 1 1 1 1 38 TRP H . 38 TRP HN 1 1 210 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 211 1 1 1 1 38 TRP H . 38 TRP HN 1 1 211 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1 212 1 1 1 1 38 TRP H . 38 TRP HN 1 1 212 1 2 1 1 74 LEU HB3 . 74 LEU HB2 1 1 213 1 1 1 1 38 TRP H . 38 TRP HN 1 1 213 1 2 1 1 39 GLN H . 39 GLN HN 1 1 214 1 1 1 1 38 TRP H . 38 TRP HN 1 1 214 1 2 1 1 74 LEU HB2 . 74 LEU HB3 1 1 215 1 1 1 1 97 LYS H . 97 LYS+ HN 1 1 215 1 2 1 1 97 LYS QD . 97 LYS+ QD 1 1 216 1 1 1 1 97 LYS H . 97 LYS+ HN 1 1 216 1 2 1 1 98 GLY H . 98 GLY HN 1 1 217 1 1 1 1 95 THR HG1 . 95 THR HG1 1 1 217 1 2 1 1 97 LYS H . 97 LYS+ HN 1 1 218 1 1 1 1 95 THR HA . 95 THR HA 1 1 218 1 2 1 1 97 LYS H . 97 LYS+ HN 1 1 219 1 1 1 1 95 THR HB . 95 THR HB 1 1 219 1 2 1 1 97 LYS H . 97 LYS+ HN 1 1 220 1 1 1 1 97 LYS H . 97 LYS+ HN 1 1 220 1 2 1 1 97 LYS HG2 . 97 LYS+ HG2 1 1 221 1 1 1 1 54 SER H . 54 SER HN 1 1 221 1 2 1 1 55 TRP H . 55 TRP HN 1 1 222 1 1 1 1 55 TRP H . 55 TRP HN 1 1 222 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1 223 1 1 1 1 54 SER HA . 54 SER HA 1 1 223 1 2 1 1 55 TRP H . 55 TRP HN 1 1 224 1 1 1 1 55 TRP H . 55 TRP HN 1 1 224 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1 225 1 1 1 1 55 TRP H . 55 TRP HN 1 1 225 1 2 1 1 64 ARG QG . 64 ARG+ HG3 1 1 226 1 1 1 1 55 TRP H . 55 TRP HN 1 1 226 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1 227 1 1 1 1 55 TRP H . 55 TRP HN 1 1 227 1 2 1 1 65 VAL HB . 65 VAL HB 1 1 228 1 1 1 1 80 GLY H . 80 GLY HN 1 1 228 1 2 1 1 81 LEU H . 81 LEU HN 1 1 229 1 1 1 1 33 SER HA . 33 SER HA 1 1 229 1 2 1 1 81 LEU H . 81 LEU HN 1 1 230 1 1 1 1 81 LEU H . 81 LEU HN 1 1 230 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1 231 1 1 1 1 81 LEU H . 81 LEU HN 1 1 231 1 2 1 1 81 LEU HG . 81 LEU HG 1 1 232 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 232 1 2 1 1 81 LEU H . 81 LEU HN 1 1 233 1 1 1 1 91 VAL H . 91 VAL HN 1 1 233 1 2 1 1 103 SER H . 103 SER HN 1 1 234 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1 234 1 2 1 1 91 VAL H . 91 VAL HN 1 1 235 1 1 1 1 90 GLU HB2 . 90 GLU- HB2 1 1 235 1 2 1 1 91 VAL H . 91 VAL HN 1 1 236 1 1 1 1 90 GLU HB3 . 90 GLU- HB3 1 1 236 1 2 1 1 91 VAL H . 91 VAL HN 1 1 237 1 1 1 1 81 LEU H . 81 LEU HN 1 1 237 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 238 1 1 1 1 87 TYR H . 87 TYR HN 1 1 238 1 2 1 1 88 THR H . 88 THR HN 1 1 239 1 1 1 1 88 THR H . 88 THR HN 1 1 239 1 2 1 1 89 ILE H . 89 ILE HN 1 1 240 1 1 1 1 88 THR H . 88 THR HN 1 1 240 1 2 1 1 107 ILE H . 107 ILE HN 1 1 241 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 241 1 2 1 1 88 THR H . 88 THR HN 1 1 242 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 242 1 2 1 1 88 THR H . 88 THR HN 1 1 243 1 1 1 1 87 TYR HB3 . 87 TYR HB2 1 1 243 1 2 1 1 88 THR H . 88 THR HN 1 1 244 1 1 1 1 87 TYR HB2 . 87 TYR HB3 1 1 244 1 2 1 1 88 THR H . 88 THR HN 1 1 245 1 1 1 1 29 ILE H . 29 ILE HN 1 1 245 1 2 1 1 30 LEU H . 30 LEU HN 1 1 246 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1 246 1 2 1 1 29 ILE H . 29 ILE HN 1 1 247 1 1 1 1 29 ILE H . 29 ILE HN 1 1 247 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 248 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 248 1 2 1 1 27 SER H . 27 SER HN 1 1 249 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1 249 1 2 1 1 27 SER H . 27 SER HN 1 1 250 1 1 1 1 27 SER H . 27 SER HN 1 1 250 1 2 1 1 36 VAL HA . 36 VAL HA 1 1 251 1 1 1 1 27 SER H . 27 SER HN 1 1 251 1 2 1 1 35 LYS HB2 . 35 LYS+ HB3 1 1 252 1 1 1 1 27 SER H . 27 SER HN 1 1 252 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1 253 1 1 1 1 28 GLU H . 28 GLU- HN 1 1 253 1 2 1 1 29 ILE H . 29 ILE HN 1 1 254 1 1 1 1 105 SER H . 105 SER HN 1 1 254 1 2 1 1 106 THR H . 106 THR HN 1 1 255 1 1 1 1 105 SER QB . 105 SER HB2 1 1 255 1 2 1 1 106 THR H . 106 THR HN 1 1 256 1 1 1 1 100 GLY H . 100 GLY HN 1 1 256 1 2 1 1 101 GLN H . 101 GLN HN 1 1 257 1 1 1 1 101 GLN H . 101 GLN HN 1 1 257 1 2 1 1 101 GLN HG2 . 101 GLN HG3 1 1 258 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 258 1 2 1 1 94 MET H . 94 MET HN 1 1 259 1 1 1 1 94 MET H . 94 MET HN 1 1 259 1 2 1 1 94 MET HB3 . 94 MET HB3 1 1 260 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 260 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 261 1 1 1 1 55 TRP HB3 . 55 TRP HB2 1 1 261 1 2 1 1 56 GLU H . 56 GLU- HN 1 1 262 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 262 1 2 1 1 87 TYR HB3 . 87 TYR HB2 1 1 263 1 1 1 1 85 THR H . 85 THR HN 1 1 263 1 2 1 1 109 SER H . 109 SER HN 1 1 264 1 1 1 1 85 THR H . 85 THR HN 1 1 264 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 265 1 1 1 1 85 THR H . 85 THR HN 1 1 265 1 2 1 1 109 SER HG . 109 SER HG 1 1 266 1 1 1 1 85 THR H . 85 THR HN 1 1 266 1 2 1 1 85 THR HB . 85 THR HB 1 1 267 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1 267 1 2 1 1 85 THR H . 85 THR HN 1 1 268 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1 268 1 2 1 1 85 THR H . 85 THR HN 1 1 269 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 269 1 2 1 1 85 THR H . 85 THR HN 1 1 270 1 1 1 1 82 THR H . 82 THR HN 1 1 270 1 2 1 1 85 THR MG . 85 THR QG2 1 1 271 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 271 1 2 1 1 105 SER H . 105 SER HN 1 1 272 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1 272 1 2 1 1 105 SER H . 105 SER HN 1 1 273 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 273 1 2 1 1 105 SER H . 105 SER HN 1 1 274 1 1 1 1 82 THR H . 82 THR HN 1 1 274 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 275 1 1 1 1 82 THR H . 82 THR HN 1 1 275 1 2 1 1 85 THR HB . 85 THR HB 1 1 276 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1 276 1 2 1 1 82 THR H . 82 THR HN 1 1 277 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1 277 1 2 1 1 82 THR H . 82 THR HN 1 1 278 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1 278 1 2 1 1 82 THR H . 82 THR HN 1 1 279 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1 279 1 2 1 1 82 THR H . 82 THR HN 1 1 280 1 1 1 1 91 VAL H . 91 VAL HN 1 1 280 1 2 1 1 105 SER H . 105 SER HN 1 1 281 1 1 1 1 38 TRP HB3 . 38 TRP HB2 1 1 281 1 2 1 1 39 GLN H . 39 GLN HN 1 1 282 1 1 1 1 38 TRP HB2 . 38 TRP HB3 1 1 282 1 2 1 1 39 GLN H . 39 GLN HN 1 1 283 1 1 1 1 51 TYR H . 51 TYR HN 1 1 283 1 2 1 1 69 LEU QB . 69 LEU QB 1 1 284 1 1 1 1 51 TYR H . 51 TYR HN 1 1 284 1 2 1 1 69 LEU HG . 69 LEU HG 1 1 285 1 1 1 1 51 TYR H . 51 TYR HN 1 1 285 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 286 1 1 1 1 51 TYR H . 51 TYR HN 1 1 286 1 2 1 1 71 ASN HA . 71 ASN HA 1 1 287 1 1 1 1 48 LEU HG . 48 LEU HG 1 1 287 1 2 1 1 49 THR H . 49 THR HN 1 1 288 1 1 1 1 16 ASP H . 16 ASP- HN 1 1 288 1 2 1 1 17 VAL H . 17 VAL HN 1 1 289 1 1 1 1 33 SER H . 33 SER HN 1 1 289 1 2 1 1 34 LEU H . 34 LEU HN 1 1 290 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1 290 1 2 1 1 79 THR H . 79 THR HN 1 1 291 1 1 1 1 78 VAL HB . 78 VAL HB 1 1 291 1 2 1 1 79 THR H . 79 THR HN 1 1 292 1 1 1 1 110 GLY H . 110 GLY HN 1 1 292 1 2 1 1 111 VAL H . 111 VAL HN 1 1 293 1 1 1 1 110 GLY HA3 . 110 GLY HA2 1 1 293 1 2 1 1 111 VAL H . 111 VAL HN 1 1 294 1 1 1 1 30 LEU H . 30 LEU HN 1 1 294 1 2 1 1 33 SER H . 33 SER HN 1 1 295 1 1 1 1 31 ASP H . 31 ASP- HN 1 1 295 1 2 1 1 33 SER H . 33 SER HN 1 1 296 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 296 1 2 1 1 33 SER H . 33 SER HN 1 1 297 1 1 1 1 32 THR HB . 32 THR HB 1 1 297 1 2 1 1 33 SER H . 33 SER HN 1 1 298 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1 298 1 2 1 1 33 SER H . 33 SER HN 1 1 299 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1 299 1 2 1 1 33 SER H . 33 SER HN 1 1 300 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1 300 1 2 1 1 33 SER H . 33 SER HN 1 1 301 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 301 1 2 1 1 33 SER H . 33 SER HN 1 1 302 1 1 1 1 33 SER H . 33 SER HN 1 1 302 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1 303 1 1 1 1 32 THR MG . 32 THR QG2 1 1 303 1 2 1 1 33 SER H . 33 SER HN 1 1 304 1 1 1 1 33 SER H . 33 SER HN 1 1 304 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1 305 1 1 1 1 34 LEU H . 34 LEU HN 1 1 305 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 306 1 1 1 1 34 LEU H . 34 LEU HN 1 1 306 1 2 1 1 78 VAL H . 78 VAL HN 1 1 307 1 1 1 1 33 SER HA . 33 SER HA 1 1 307 1 2 1 1 34 LEU H . 34 LEU HN 1 1 308 1 1 1 1 33 SER QB . 33 SER HB3 1 1 308 1 2 1 1 34 LEU H . 34 LEU HN 1 1 309 1 1 1 1 34 LEU H . 34 LEU HN 1 1 309 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 310 1 1 1 1 34 LEU H . 34 LEU HN 1 1 310 1 2 1 1 77 ARG HG2 . 77 ARG+ HG3 1 1 311 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1 311 1 2 1 1 34 LEU H . 34 LEU HN 1 1 312 1 1 1 1 34 LEU H . 34 LEU HN 1 1 312 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1 313 1 1 1 1 74 LEU H . 74 LEU HN 1 1 313 1 2 1 1 75 GLU H . 75 GLU- HN 1 1 314 1 1 1 1 37 SER HA . 37 SER HA 1 1 314 1 2 1 1 75 GLU H . 75 GLU- HN 1 1 315 1 1 1 1 73 THR HA . 73 THR HA 1 1 315 1 2 1 1 75 GLU H . 75 GLU- HN 1 1 316 1 1 1 1 75 GLU H . 75 GLU- HN 1 1 316 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1 317 1 1 1 1 75 GLU H . 75 GLU- HN 1 1 317 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1 318 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 318 1 2 1 1 75 GLU H . 75 GLU- HN 1 1 319 1 1 1 1 74 LEU HB2 . 74 LEU HB3 1 1 319 1 2 1 1 75 GLU H . 75 GLU- HN 1 1 320 1 1 1 1 75 GLU H . 75 GLU- HN 1 1 320 1 2 1 1 76 TYR HA . 76 TYR HA 1 1 321 1 1 1 1 21 VAL HA . 21 VAL HA 1 1 321 1 2 1 1 42 GLY H . 42 GLY HN 1 1 322 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1 322 1 2 1 1 42 GLY H . 42 GLY HN 1 1 323 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 323 1 2 1 1 95 THR H . 95 THR HN 1 1 324 1 1 1 1 94 MET HG3 . 94 MET HG2 1 1 324 1 2 1 1 95 THR H . 95 THR HN 1 1 325 1 1 1 1 94 MET H . 94 MET HN 1 1 325 1 2 1 1 95 THR H . 95 THR HN 1 1 326 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 326 1 2 1 1 100 GLY H . 100 GLY HN 1 1 327 1 1 1 1 71 ASN H . 71 ASN HN 1 1 327 1 2 1 1 72 VAL H . 72 VAL HN 1 1 328 1 1 1 1 72 VAL H . 72 VAL HN 1 1 328 1 2 1 1 73 THR H . 73 THR HN 1 1 329 1 1 1 1 70 PRO HA . 70 PRO HA 1 1 329 1 2 1 1 72 VAL H . 72 VAL HN 1 1 330 1 1 1 1 70 PRO HB2 . 70 PRO HB3 1 1 330 1 2 1 1 72 VAL H . 72 VAL HN 1 1 331 1 1 1 1 63 THR H . 63 THR HN 1 1 331 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 332 1 1 1 1 63 THR H . 63 THR HN 1 1 332 1 2 1 1 63 THR HG1 . 63 THR HG1 1 1 333 1 1 1 1 63 THR H . 63 THR HN 1 1 333 1 2 1 1 64 ARG HB2 . 64 ARG+ HB2 1 1 334 1 1 1 1 60 ARG HB3 . 60 ARG+ HB3 1 1 334 1 2 1 1 63 THR H . 63 THR HN 1 1 335 1 1 1 1 21 VAL H . 21 VAL HN 1 1 335 1 2 1 1 22 GLY H . 22 GLY HN 1 1 336 1 1 1 1 22 GLY H . 22 GLY HN 1 1 336 1 2 1 1 39 GLN H . 39 GLN HN 1 1 337 1 1 1 1 50 GLY H . 50 GLY HN 1 1 337 1 2 1 1 71 ASN HA . 71 ASN HA 1 1 338 1 1 1 1 49 THR H . 49 THR HN 1 1 338 1 2 1 1 50 GLY H . 50 GLY HN 1 1 339 1 1 1 1 50 GLY H . 50 GLY HN 1 1 339 1 2 1 1 51 TYR H . 51 TYR HN 1 1 340 1 1 1 1 50 GLY H . 50 GLY HN 1 1 340 1 2 1 1 94 MET H . 94 MET HN 1 1 341 1 1 1 1 50 GLY H . 50 GLY HN 1 1 341 1 2 1 1 95 THR HA . 95 THR HA 1 1 342 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 342 1 2 1 1 50 GLY H . 50 GLY HN 1 1 343 1 1 1 1 50 GLY H . 50 GLY HN 1 1 343 1 2 1 1 94 MET HB2 . 94 MET HB2 1 1 344 1 1 1 1 50 GLY H . 50 GLY HN 1 1 344 1 2 1 1 94 MET HB3 . 94 MET HB3 1 1 345 1 1 1 1 49 THR MG . 49 THR QG2 1 1 345 1 2 1 1 50 GLY H . 50 GLY HN 1 1 346 1 1 1 1 30 LEU H . 30 LEU HN 1 1 346 1 2 1 1 110 GLY H . 110 GLY HN 1 1 347 1 1 1 1 30 LEU H . 30 LEU HN 1 1 347 1 2 1 1 34 LEU HB3 . 34 LEU HB2 1 1 348 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 348 1 2 1 1 30 LEU H . 30 LEU HN 1 1 349 1 1 1 1 98 GLY H . 98 GLY HN 1 1 349 1 2 1 1 99 GLN H . 99 GLN HN 1 1 350 1 1 1 1 95 THR H . 95 THR HN 1 1 350 1 2 1 1 98 GLY H . 98 GLY HN 1 1 351 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 351 1 2 1 1 98 GLY H . 98 GLY HN 1 1 352 1 1 1 1 97 LYS HG3 . 97 LYS+ HG3 1 1 352 1 2 1 1 98 GLY H . 98 GLY HN 1 1 353 1 1 1 1 94 MET HA . 94 MET HA 1 1 353 1 2 1 1 98 GLY H . 98 GLY HN 1 1 354 1 1 1 1 33 SER QB . 33 SER HB2 1 1 354 1 2 1 1 80 GLY H . 80 GLY HN 1 1 355 1 1 1 1 79 THR MG . 79 THR QG2 1 1 355 1 2 1 1 80 GLY H . 80 GLY HN 1 1 356 1 1 1 1 19 GLY H . 19 GLY HN 1 1 356 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1 357 1 1 1 1 109 SER HG . 109 SER HG 1 1 357 1 2 1 1 110 GLY H . 110 GLY HN 1 1 358 1 1 1 1 109 SER HA . 109 SER HA 1 1 358 1 2 1 1 110 GLY H . 110 GLY HN 1 1 359 1 1 1 1 18 PRO HG3 . 18 PRO HG2 1 1 359 1 2 1 1 19 GLY H . 19 GLY HN 1 1 360 1 1 1 1 19 GLY H . 19 GLY HN 1 1 360 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1 361 1 1 1 1 32 THR H . 32 THR HN 1 1 361 1 2 1 1 33 SER H . 33 SER HN 1 1 362 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 362 1 2 1 1 37 SER H . 37 SER HN 1 1 363 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 363 1 2 1 1 51 TYR HH . 51 TYR HH 1 1 364 1 1 1 1 38 TRP HE1 . 38 TRP HE1 1 1 364 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 365 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1 365 1 2 1 1 79 THR H . 79 THR HN 1 1 366 1 1 1 1 82 THR H . 82 THR HN 1 1 366 1 2 1 1 83 ALA H . 83 ALA HN 1 1 367 1 1 1 1 83 ALA H . 83 ALA HN 1 1 367 1 2 1 1 84 LEU H . 84 LEU HN 1 1 368 1 1 1 1 89 ILE H . 89 ILE HN 1 1 368 1 2 1 1 105 SER H . 105 SER HN 1 1 369 1 1 1 1 19 GLY H . 19 GLY HN 1 1 369 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 370 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 370 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 371 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 371 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 372 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1 372 1 2 1 1 101 GLN QB . 101 GLN QB 1 1 373 1 1 1 1 19 GLY H . 19 GLY HN 1 1 373 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 374 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 374 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 375 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 375 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 376 1 1 1 1 21 VAL H . 21 VAL HN 1 1 376 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1 377 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 377 1 2 1 1 91 VAL H . 91 VAL HN 1 1 378 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 378 1 2 1 1 39 GLN H . 39 GLN HN 1 1 379 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 379 1 2 1 1 22 GLY H . 22 GLY HN 1 1 380 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 380 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1 381 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 381 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1 382 1 1 1 1 21 VAL HA . 21 VAL HA 1 1 382 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1 383 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 383 1 2 1 1 103 SER HB3 . 103 SER HB2 1 1 384 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 384 1 2 1 1 38 TRP HB3 . 38 TRP HB2 1 1 385 1 1 1 1 20 PRO QB . 20 PRO HB2 1 1 385 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1 386 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 386 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1 387 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 387 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 388 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 388 1 2 1 1 91 VAL HB . 91 VAL HB 1 1 389 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 389 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 390 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 390 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 391 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 391 1 2 1 1 48 LEU H . 48 LEU HN 1 1 392 1 1 1 1 47 ILE H . 47 ILE HN 1 1 392 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 393 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 393 1 2 1 1 71 ASN HD21 . 71 ASN HD21 1 1 394 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 394 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1 395 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 395 1 2 1 1 48 LEU HA . 48 LEU HA 1 1 396 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 396 1 2 1 1 49 THR HA . 49 THR HA 1 1 397 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 397 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 398 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 398 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 399 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 399 1 2 1 1 54 SER HA . 54 SER HA 1 1 400 1 1 1 1 53 ILE HG13 . 53 ILE HG12 1 1 400 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 401 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 401 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 402 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 402 1 2 1 1 69 LEU H . 69 LEU HN 1 1 403 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 403 1 2 1 1 67 HIS H . 67 HIS HN 1 1 404 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 404 1 2 1 1 54 SER H . 54 SER HN 1 1 405 1 1 1 1 53 ILE H . 53 ILE HN 1 1 405 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 406 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 406 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1 407 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 407 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 408 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 408 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 409 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 409 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1 410 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 410 1 2 1 1 68 TYR HA . 68 TYR HA 1 1 411 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 411 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1 412 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 412 1 2 1 1 67 HIS HB3 . 67 HIS HB2 1 1 413 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 413 1 2 1 1 67 HIS HB2 . 67 HIS HB3 1 1 414 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 414 1 2 1 1 69 LEU HG . 69 LEU HG 1 1 415 1 1 1 1 53 ILE HG12 . 53 ILE HG13 1 1 415 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1 416 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 416 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 417 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 417 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 418 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 418 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1 419 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 419 1 2 1 1 54 SER H . 54 SER HN 1 1 420 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 420 1 2 1 1 90 GLU H . 90 GLU- HN 1 1 421 1 1 1 1 53 ILE H . 53 ILE HN 1 1 421 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 422 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 422 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1 423 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 423 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 424 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 424 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 425 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 425 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 426 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 426 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 427 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 427 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 428 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 428 1 2 1 1 91 VAL HA . 91 VAL HA 1 1 429 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 429 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 430 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 430 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1 431 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 431 1 2 1 1 76 TYR HA . 76 TYR HA 1 1 432 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 432 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1 433 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 433 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1 434 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 434 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 435 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 435 1 2 1 1 69 LEU HG . 69 LEU HG 1 1 436 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 436 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 437 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 437 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1 438 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 438 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 439 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 439 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 440 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 440 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 441 1 1 1 1 79 THR HB . 79 THR HB 1 1 441 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1 442 1 1 1 1 27 SER H . 27 SER HN 1 1 442 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 443 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 443 1 2 1 1 30 LEU H . 30 LEU HN 1 1 444 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 444 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 445 1 1 1 1 29 ILE H . 29 ILE HN 1 1 445 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 446 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 446 1 2 1 1 108 SER H . 108 SER HN 1 1 447 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 447 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 448 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 448 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 449 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 449 1 2 1 1 34 LEU HA . 34 LEU HA 1 1 450 1 1 1 1 27 SER HA . 27 SER HA 1 1 450 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 451 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 451 1 2 1 1 107 ILE HA . 107 ILE HA 1 1 452 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 452 1 2 1 1 109 SER HA . 109 SER HA 1 1 453 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 453 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 454 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1 454 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 455 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 455 1 2 1 1 34 LEU HB3 . 34 LEU HB2 1 1 456 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 456 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 457 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 457 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 458 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 458 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1 459 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1 459 1 2 1 1 108 SER H . 108 SER HN 1 1 460 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 460 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 461 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1 461 1 2 1 1 108 SER HA . 108 SER HA 1 1 462 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 462 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 463 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1 463 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1 464 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1 464 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 465 1 1 1 1 87 TYR H . 87 TYR HN 1 1 465 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 466 1 1 1 1 88 THR H . 88 THR HN 1 1 466 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 467 1 1 1 1 89 ILE H . 89 ILE HN 1 1 467 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 468 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 468 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 469 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 469 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 470 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 470 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 471 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 471 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 472 1 1 1 1 89 ILE HA . 89 ILE HA 1 1 472 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 473 1 1 1 1 88 THR HA . 88 THR HA 1 1 473 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 474 1 1 1 1 55 TRP HB3 . 55 TRP HB2 1 1 474 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 475 1 1 1 1 87 TYR HB3 . 87 TYR HB2 1 1 475 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 476 1 1 1 1 87 TYR HB2 . 87 TYR HB3 1 1 476 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 477 1 1 1 1 89 ILE HB . 89 ILE HB 1 1 477 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 478 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1 478 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 479 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 479 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 480 1 1 1 1 50 GLY HA3 . 50 GLY HA1 1 1 480 1 2 1 1 51 TYR H . 51 TYR HN 1 1 481 1 1 1 1 50 GLY HA3 . 50 GLY HA1 1 1 481 1 2 1 1 51 TYR HA . 51 TYR HA 1 1 482 1 1 1 1 50 GLY HA3 . 50 GLY HA1 1 1 482 1 2 1 1 71 ASN HA . 71 ASN HA 1 1 483 1 1 1 1 50 GLY HA3 . 50 GLY HA1 1 1 483 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1 484 1 1 1 1 50 GLY HA3 . 50 GLY HA1 1 1 484 1 2 1 1 94 MET HB3 . 94 MET HB3 1 1 485 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 485 1 2 1 1 69 LEU H . 69 LEU HN 1 1 486 1 1 1 1 49 THR H . 49 THR HN 1 1 486 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1 487 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 487 1 2 1 1 51 TYR H . 51 TYR HN 1 1 488 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 488 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1 489 1 1 1 1 50 GLY HA3 . 50 GLY HA1 1 1 489 1 2 1 1 70 PRO HA . 70 PRO HA 1 1 490 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 490 1 2 1 1 20 PRO QG . 20 PRO QG 1 1 491 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 491 1 2 1 1 101 GLN QB . 101 GLN QB 1 1 492 1 1 1 1 115 GLY HA2 . 115 GLY HA1 1 1 492 1 2 1 1 116 PRO QD . 116 PRO QD 1 1 493 1 1 1 1 30 LEU H . 30 LEU HN 1 1 493 1 2 1 1 34 LEU HB2 . 34 LEU HB3 1 1 494 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 494 1 2 1 1 34 LEU HB2 . 34 LEU HB3 1 1 495 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 495 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1 496 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 496 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 497 1 1 1 1 98 GLY HA2 . 98 GLY HA1 1 1 497 1 2 1 1 99 GLN H . 99 GLN HN 1 1 498 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 498 1 2 1 1 110 GLY HA2 . 110 GLY HA1 1 1 499 1 1 1 1 110 GLY HA2 . 110 GLY HA1 1 1 499 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 500 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 500 1 2 1 1 47 ILE H . 47 ILE HN 1 1 501 1 1 1 1 98 GLY HA3 . 98 GLY HA2 1 1 501 1 2 1 1 99 GLN HB2 . 99 GLN HB2 1 1 502 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 502 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 503 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 503 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 504 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 504 1 2 1 1 47 ILE QG . 47 ILE HG12 1 1 505 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 505 1 2 1 1 110 GLY HA3 . 110 GLY HA2 1 1 506 1 1 1 1 46 GLY HA3 . 46 GLY HA1 1 1 506 1 2 1 1 47 ILE H . 47 ILE HN 1 1 507 1 1 1 1 46 GLY HA3 . 46 GLY HA1 1 1 507 1 2 1 1 47 ILE QG . 47 ILE HG12 1 1 508 1 1 1 1 51 TYR HB2 . 51 TYR HB3 1 1 508 1 2 1 1 69 LEU QB . 69 LEU QB 1 1 509 1 1 1 1 69 LEU QB . 69 LEU QB 1 1 509 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 510 1 1 1 1 46 GLY HA3 . 46 GLY HA1 1 1 510 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 511 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1 511 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1 512 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1 512 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1 513 1 1 1 1 60 ARG HB2 . 60 ARG+ HB2 1 1 513 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1 514 1 1 1 1 60 ARG HB3 . 60 ARG+ HB3 1 1 514 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1 515 1 1 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1 515 1 2 1 1 63 THR MG . 63 THR QG2 1 1 516 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1 516 1 2 1 1 60 ARG HD2 . 60 ARG+ HD2 1 1 517 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1 517 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1 518 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1 518 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1 519 1 1 1 1 60 ARG HB2 . 60 ARG+ HB2 1 1 519 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1 520 1 1 1 1 60 ARG HB3 . 60 ARG+ HB3 1 1 520 1 2 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1 521 1 1 1 1 60 ARG HD3 . 60 ARG+ HD3 1 1 521 1 2 1 1 63 THR MG . 63 THR QG2 1 1 522 1 1 1 1 51 TYR HB3 . 51 TYR HB2 1 1 522 1 2 1 1 69 LEU QB . 69 LEU QB 1 1 523 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 523 1 2 1 1 51 TYR HB2 . 51 TYR HB3 1 1 524 1 1 1 1 51 TYR HB2 . 51 TYR HB3 1 1 524 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 525 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1 525 1 2 1 1 31 ASP H . 31 ASP- HN 1 1 526 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1 526 1 2 1 1 31 ASP H . 31 ASP- HN 1 1 527 1 1 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1 527 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 528 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 528 1 2 1 1 64 ARG HD3 . 64 ARG+ HD2 1 1 529 1 1 1 1 64 ARG HB2 . 64 ARG+ HB2 1 1 529 1 2 1 1 64 ARG HD3 . 64 ARG+ HD2 1 1 530 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1 530 1 2 1 1 64 ARG HD3 . 64 ARG+ HD2 1 1 531 1 1 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1 531 1 2 1 1 64 ARG HD3 . 64 ARG+ HD2 1 1 532 1 1 1 1 64 ARG HD3 . 64 ARG+ HD2 1 1 532 1 2 1 1 65 VAL H . 65 VAL HN 1 1 533 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 533 1 2 1 1 64 ARG HD3 . 64 ARG+ HD2 1 1 534 1 1 1 1 54 SER QB . 54 SER HB2 1 1 534 1 2 1 1 64 ARG HD2 . 64 ARG+ HD3 1 1 535 1 1 1 1 64 ARG HB2 . 64 ARG+ HB2 1 1 535 1 2 1 1 64 ARG HD2 . 64 ARG+ HD3 1 1 536 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1 536 1 2 1 1 64 ARG HD2 . 64 ARG+ HD3 1 1 537 1 1 1 1 51 TYR HB2 . 51 TYR HB3 1 1 537 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 538 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 538 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1 539 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 539 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1 540 1 1 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1 540 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 541 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 541 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1 542 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 542 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1 543 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 543 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1 544 1 1 1 1 52 ARG HD3 . 52 ARG+ HD3 1 1 544 1 2 1 1 53 ILE H . 53 ILE HN 1 1 545 1 1 1 1 52 ARG HD3 . 52 ARG+ HD3 1 1 545 1 2 1 1 68 TYR QE . 68 TYR QE 1 1 546 1 1 1 1 41 PRO HD2 . 41 PRO HD3 1 1 546 1 2 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1 547 1 1 1 1 41 PRO HD2 . 41 PRO HD3 1 1 547 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 548 1 1 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 548 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 549 1 1 1 1 77 ARG HD2 . 77 ARG+ HD2 1 1 549 1 2 1 1 78 VAL H . 78 VAL HN 1 1 550 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 550 1 2 1 1 77 ARG HD2 . 77 ARG+ HD2 1 1 551 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1 551 1 2 1 1 77 ARG HD2 . 77 ARG+ HD2 1 1 552 1 1 1 1 33 SER QB . 33 SER HB3 1 1 552 1 2 1 1 77 ARG HD2 . 77 ARG+ HD2 1 1 553 1 1 1 1 77 ARG HB2 . 77 ARG+ HB3 1 1 553 1 2 1 1 77 ARG HD2 . 77 ARG+ HD2 1 1 554 1 1 1 1 77 ARG HB3 . 77 ARG+ HB2 1 1 554 1 2 1 1 77 ARG HD2 . 77 ARG+ HD2 1 1 555 1 1 1 1 77 ARG HD3 . 77 ARG+ HD3 1 1 555 1 2 1 1 78 VAL H . 78 VAL HN 1 1 556 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1 556 1 2 1 1 77 ARG HD3 . 77 ARG+ HD3 1 1 557 1 1 1 1 33 SER QB . 33 SER HB2 1 1 557 1 2 1 1 77 ARG HD3 . 77 ARG+ HD3 1 1 558 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 558 1 2 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1 559 1 1 1 1 40 GLU HB2 . 40 GLU- HB2 1 1 559 1 2 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1 560 1 1 1 1 40 GLU HB3 . 40 GLU- HB3 1 1 560 1 2 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1 561 1 1 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1 561 1 2 1 1 44 LYS HG3 . 44 LYS+ HG2 1 1 562 1 1 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1 562 1 2 1 1 44 LYS HG2 . 44 LYS+ HG3 1 1 563 1 1 1 1 44 LYS HE2 . 44 LYS+ HE2 1 1 563 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 564 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 564 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 565 1 1 1 1 40 GLU HB2 . 40 GLU- HB2 1 1 565 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 566 1 1 1 1 40 GLU HB3 . 40 GLU- HB3 1 1 566 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 567 1 1 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 567 1 2 1 1 44 LYS HG3 . 44 LYS+ HG2 1 1 568 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 568 1 2 1 1 77 ARG HD3 . 77 ARG+ HD3 1 1 569 1 1 1 1 97 LYS H . 97 LYS+ HN 1 1 569 1 2 1 1 97 LYS QE . 97 LYS+ QE 1 1 570 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1 570 1 2 1 1 27 SER H . 27 SER HN 1 1 571 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1 571 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 572 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1 572 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1 573 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1 573 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 574 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 574 1 2 1 1 25 SER H . 25 SER HN 1 1 575 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 575 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1 576 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 576 1 2 1 1 25 SER H . 25 SER HN 1 1 577 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 577 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1 578 1 1 1 1 97 LYS HA . 97 LYS+ HA 1 1 578 1 2 1 1 97 LYS QE . 97 LYS+ QE 1 1 579 1 1 1 1 97 LYS HB3 . 97 LYS+ HB2 1 1 579 1 2 1 1 97 LYS QE . 97 LYS+ QE 1 1 580 1 1 1 1 97 LYS HB2 . 97 LYS+ HB3 1 1 580 1 2 1 1 97 LYS QE . 97 LYS+ QE 1 1 581 1 1 1 1 97 LYS QE . 97 LYS+ QE 1 1 581 1 2 1 1 97 LYS HG2 . 97 LYS+ HG2 1 1 582 1 1 1 1 97 LYS QE . 97 LYS+ QE 1 1 582 1 2 1 1 97 LYS HG3 . 97 LYS+ HG3 1 1 583 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 583 1 2 1 1 97 LYS QE . 97 LYS+ QE 1 1 584 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1 584 1 2 1 1 17 VAL H . 17 VAL HN 1 1 585 1 1 1 1 16 ASP H . 16 ASP- HN 1 1 585 1 2 1 1 16 ASP HB3 . 16 ASP- HB3 1 1 586 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1 586 1 2 1 1 97 LYS QD . 97 LYS+ QD 1 1 587 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1 587 1 2 1 1 17 VAL H . 17 VAL HN 1 1 588 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1 588 1 2 1 1 97 LYS HG2 . 97 LYS+ HG2 1 1 589 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1 589 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 590 1 1 1 1 35 LYS QE . 35 LYS+ QE 1 1 590 1 2 1 1 76 TYR H . 76 TYR HN 1 1 591 1 1 1 1 35 LYS QE . 35 LYS+ QE 1 1 591 1 2 1 1 36 VAL H . 36 VAL HN 1 1 592 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 592 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1 593 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 593 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1 594 1 1 1 1 35 LYS QE . 35 LYS+ QE 1 1 594 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1 595 1 1 1 1 35 LYS QE . 35 LYS+ QE 1 1 595 1 2 1 1 37 SER QB . 37 SER QB 1 1 596 1 1 1 1 35 LYS HB3 . 35 LYS+ HB2 1 1 596 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1 597 1 1 1 1 35 LYS QE . 35 LYS+ QE 1 1 597 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1 598 1 1 1 1 35 LYS QE . 35 LYS+ QE 1 1 598 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1 599 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1 599 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1 600 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1 600 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 601 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1 601 1 2 1 1 49 THR H . 49 THR HN 1 1 602 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1 602 1 2 1 1 50 GLY H . 50 GLY HN 1 1 603 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1 603 1 2 1 1 49 THR H . 49 THR HN 1 1 604 1 1 1 1 48 LEU H . 48 LEU HN 1 1 604 1 2 1 1 48 LEU HB2 . 48 LEU HB3 1 1 605 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1 605 1 2 1 1 50 GLY H . 50 GLY HN 1 1 606 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1 606 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 607 1 1 1 1 73 THR HA . 73 THR HA 1 1 607 1 2 1 1 74 LEU HB2 . 74 LEU HB3 1 1 608 1 1 1 1 74 LEU HB3 . 74 LEU HB2 1 1 608 1 2 1 1 75 GLU H . 75 GLU- HN 1 1 609 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 609 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1 610 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 610 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 611 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 611 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 612 1 1 1 1 95 THR HB . 95 THR HB 1 1 612 1 2 1 1 96 SER H . 96 SER HN 1 1 613 1 1 1 1 107 ILE HB . 107 ILE HB 1 1 613 1 2 1 1 108 SER H . 108 SER HN 1 1 614 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 614 1 2 1 1 107 ILE HB . 107 ILE HB 1 1 615 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 615 1 2 1 1 107 ILE HB . 107 ILE HB 1 1 616 1 1 1 1 49 THR H . 49 THR HN 1 1 616 1 2 1 1 95 THR HB . 95 THR HB 1 1 617 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1 617 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1 618 1 1 1 1 79 THR HB . 79 THR HB 1 1 618 1 2 1 1 80 GLY H . 80 GLY HN 1 1 619 1 1 1 1 79 THR HB . 79 THR HB 1 1 619 1 2 1 1 81 LEU H . 81 LEU HN 1 1 620 1 1 1 1 79 THR HB . 79 THR HB 1 1 620 1 2 1 1 80 GLY HA3 . 80 GLY HA2 1 1 621 1 1 1 1 33 SER HA . 33 SER HA 1 1 621 1 2 1 1 79 THR HB . 79 THR HB 1 1 622 1 1 1 1 33 SER QB . 33 SER HB3 1 1 622 1 2 1 1 79 THR HB . 79 THR HB 1 1 623 1 1 1 1 66 THR HB . 66 THR HB 1 1 623 1 2 1 1 67 HIS H . 67 HIS HN 1 1 624 1 1 1 1 66 THR H . 66 THR HN 1 1 624 1 2 1 1 66 THR HB . 66 THR HB 1 1 625 1 1 1 1 32 THR HA . 32 THR HA 1 1 625 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1 626 1 1 1 1 66 THR HB . 66 THR HB 1 1 626 1 2 1 1 68 TYR QE . 68 TYR QE 1 1 627 1 1 1 1 89 ILE H . 89 ILE HN 1 1 627 1 2 1 1 89 ILE HB . 89 ILE HB 1 1 628 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 628 1 2 1 1 89 ILE HB . 89 ILE HB 1 1 629 1 1 1 1 89 ILE HB . 89 ILE HB 1 1 629 1 2 1 1 105 SER H . 105 SER HN 1 1 630 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 630 1 2 1 1 89 ILE HB . 89 ILE HB 1 1 631 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 631 1 2 1 1 89 ILE HB . 89 ILE HB 1 1 632 1 1 1 1 82 THR HB . 82 THR HB 1 1 632 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 633 1 1 1 1 106 THR H . 106 THR HN 1 1 633 1 2 1 1 106 THR HB . 106 THR HB 1 1 634 1 1 1 1 106 THR HB . 106 THR HB 1 1 634 1 2 1 1 107 ILE HA . 107 ILE HA 1 1 635 1 1 1 1 68 TYR HB2 . 68 TYR HB2 1 1 635 1 2 1 1 94 MET ME . 94 MET QE 1 1 636 1 1 1 1 82 THR HB . 82 THR HB 1 1 636 1 2 1 1 83 ALA H . 83 ALA HN 1 1 637 1 1 1 1 82 THR H . 82 THR HN 1 1 637 1 2 1 1 82 THR HB . 82 THR HB 1 1 638 1 1 1 1 82 THR HB . 82 THR HB 1 1 638 1 2 1 1 85 THR MG . 85 THR QG2 1 1 639 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 639 1 2 1 1 83 ALA HA . 83 ALA HA 1 1 640 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 640 1 2 1 1 112 PRO HD2 . 112 PRO HD3 1 1 641 1 1 1 1 31 ASP HB2 . 31 ASP- HB3 1 1 641 1 2 1 1 112 PRO HD2 . 112 PRO HD3 1 1 642 1 1 1 1 31 ASP HB2 . 31 ASP- HB3 1 1 642 1 2 1 1 112 PRO HA . 112 PRO HA 1 1 643 1 1 1 1 32 THR HB . 32 THR HB 1 1 643 1 2 1 1 80 GLY H . 80 GLY HN 1 1 644 1 1 1 1 32 THR HB . 32 THR HB 1 1 644 1 2 1 1 81 LEU H . 81 LEU HN 1 1 645 1 1 1 1 32 THR HB . 32 THR HB 1 1 645 1 2 1 1 81 LEU HG . 81 LEU HG 1 1 646 1 1 1 1 85 THR HB . 85 THR HB 1 1 646 1 2 1 1 109 SER HG . 109 SER HG 1 1 647 1 1 1 1 85 THR HB . 85 THR HB 1 1 647 1 2 1 1 109 SER QB . 109 SER HB3 1 1 648 1 1 1 1 85 THR HB . 85 THR HB 1 1 648 1 2 1 1 109 SER H . 109 SER HN 1 1 649 1 1 1 1 85 THR HB . 85 THR HB 1 1 649 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 650 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 650 1 2 1 1 85 THR HB . 85 THR HB 1 1 651 1 1 1 1 82 THR MG . 82 THR QG2 1 1 651 1 2 1 1 85 THR HB . 85 THR HB 1 1 652 1 1 1 1 58 TYR HB3 . 58 TYR HB2 1 1 652 1 2 1 1 59 ASN H . 59 ASN HN 1 1 653 1 1 1 1 58 TYR H . 58 TYR HN 1 1 653 1 2 1 1 58 TYR HB3 . 58 TYR HB2 1 1 654 1 1 1 1 58 TYR HB3 . 58 TYR HB2 1 1 654 1 2 1 1 106 THR MG . 106 THR QG2 1 1 655 1 1 1 1 58 TYR HB3 . 58 TYR HB2 1 1 655 1 2 1 1 86 THR MG . 86 THR QG2 1 1 656 1 1 1 1 58 TYR HB2 . 58 TYR HB3 1 1 656 1 2 1 1 59 ASN H . 59 ASN HN 1 1 657 1 1 1 1 58 TYR HB2 . 58 TYR HB3 1 1 657 1 2 1 1 86 THR HB . 86 THR HB 1 1 658 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 658 1 2 1 1 88 THR HB . 88 THR HB 1 1 659 1 1 1 1 58 TYR QD . 58 TYR QD 1 1 659 1 2 1 1 59 ASN H . 59 ASN HN 1 1 660 1 1 1 1 58 TYR H . 58 TYR HN 1 1 660 1 2 1 1 58 TYR QD . 58 TYR QD 1 1 661 1 1 1 1 88 THR H . 88 THR HN 1 1 661 1 2 1 1 88 THR HB . 88 THR HB 1 1 662 1 1 1 1 88 THR HB . 88 THR HB 1 1 662 1 2 1 1 89 ILE H . 89 ILE HN 1 1 663 1 1 1 1 58 TYR QD . 58 TYR QD 1 1 663 1 2 1 1 88 THR HB . 88 THR HB 1 1 664 1 1 1 1 56 GLU HG2 . 56 GLU- HG2 1 1 664 1 2 1 1 88 THR HB . 88 THR HB 1 1 665 1 1 1 1 56 GLU HG3 . 56 GLU- HG3 1 1 665 1 2 1 1 88 THR HB . 88 THR HB 1 1 666 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 666 1 2 1 1 48 LEU H . 48 LEU HN 1 1 667 1 1 1 1 47 ILE H . 47 ILE HN 1 1 667 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 668 1 1 1 1 68 TYR QD . 68 TYR QD 1 1 668 1 2 1 1 69 LEU H . 69 LEU HN 1 1 669 1 1 1 1 68 TYR QD . 68 TYR QD 1 1 669 1 2 1 1 94 MET ME . 94 MET QE 1 1 670 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 670 1 2 1 1 68 TYR QD . 68 TYR QD 1 1 671 1 1 1 1 13 THR HA . 13 THR HA 1 1 671 1 2 1 1 13 THR HB . 13 THR HB 1 1 672 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 672 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 673 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 673 1 2 1 1 73 THR HB . 73 THR HB 1 1 674 1 1 1 1 76 TYR QD . 76 TYR QD 1 1 674 1 2 1 1 78 VAL HB . 78 VAL HB 1 1 675 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 675 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 676 1 1 1 1 73 THR H . 73 THR HN 1 1 676 1 2 1 1 73 THR HB . 73 THR HB 1 1 677 1 1 1 1 72 VAL H . 72 VAL HN 1 1 677 1 2 1 1 73 THR HB . 73 THR HB 1 1 678 1 1 1 1 73 THR HB . 73 THR HB 1 1 678 1 2 1 1 75 GLU H . 75 GLU- HN 1 1 679 1 1 1 1 51 TYR HB2 . 51 TYR HB3 1 1 679 1 2 1 1 73 THR HB . 73 THR HB 1 1 680 1 1 1 1 69 LEU QB . 69 LEU QB 1 1 680 1 2 1 1 73 THR HB . 73 THR HB 1 1 681 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1 681 1 2 1 1 73 THR HB . 73 THR HB 1 1 682 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1 682 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1 683 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1 683 1 2 1 1 59 ASN HD22 . 59 ASN HD21 1 1 684 1 1 1 1 58 TYR QE . 58 TYR QE 1 1 684 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1 685 1 1 1 1 58 TYR QD . 58 TYR QD 1 1 685 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1 686 1 1 1 1 59 ASN H . 59 ASN HN 1 1 686 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1 687 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1 687 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1 688 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1 688 1 2 1 1 59 ASN HD22 . 59 ASN HD21 1 1 689 1 1 1 1 58 TYR QD . 58 TYR QD 1 1 689 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1 690 1 1 1 1 58 TYR HB3 . 58 TYR HB2 1 1 690 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1 691 1 1 1 1 26 PHE H . 26 PHE HN 1 1 691 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 692 1 1 1 1 25 SER HA . 25 SER HA 1 1 692 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 693 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 693 1 2 1 1 107 ILE HB . 107 ILE HB 1 1 694 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 694 1 2 1 1 107 ILE QG . 107 ILE HG13 1 1 695 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 695 1 2 1 1 37 SER H . 37 SER HN 1 1 696 1 1 1 1 61 THR HB . 61 THR HB 1 1 696 1 2 1 1 62 ASN H . 62 ASN HN 1 1 697 1 1 1 1 50 GLY H . 50 GLY HN 1 1 697 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1 698 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1 698 1 2 1 1 72 VAL H . 72 VAL HN 1 1 699 1 1 1 1 49 THR HA . 49 THR HA 1 1 699 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1 700 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 700 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1 701 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1 701 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1 702 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1 702 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1 703 1 1 1 1 19 GLY H . 19 GLY HN 1 1 703 1 2 1 1 45 ASN HB2 . 45 ASN HB3 1 1 704 1 1 1 1 50 GLY H . 50 GLY HN 1 1 704 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1 705 1 1 1 1 48 LEU HB2 . 48 LEU HB3 1 1 705 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1 706 1 1 1 1 29 ILE H . 29 ILE HN 1 1 706 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 707 1 1 1 1 86 THR H . 86 THR HN 1 1 707 1 2 1 1 86 THR HB . 86 THR HB 1 1 708 1 1 1 1 58 TYR QD . 58 TYR QD 1 1 708 1 2 1 1 86 THR HB . 86 THR HB 1 1 709 1 1 1 1 86 THR HB . 86 THR HB 1 1 709 1 2 1 1 108 SER HA . 108 SER HA 1 1 710 1 1 1 1 58 TYR HA . 58 TYR HA 1 1 710 1 2 1 1 86 THR HB . 86 THR HB 1 1 711 1 1 1 1 58 TYR HB3 . 58 TYR HB2 1 1 711 1 2 1 1 86 THR HB . 86 THR HB 1 1 712 1 1 1 1 86 THR HB . 86 THR HB 1 1 712 1 2 1 1 87 TYR H . 87 TYR HN 1 1 713 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1 713 1 2 1 1 45 ASN HB2 . 45 ASN HB3 1 1 714 1 1 1 1 86 THR HB . 86 THR HB 1 1 714 1 2 1 1 106 THR MG . 106 THR QG2 1 1 715 1 1 1 1 49 THR HB . 49 THR HB 1 1 715 1 2 1 1 94 MET HB2 . 94 MET HB2 1 1 716 1 1 1 1 49 THR HB . 49 THR HB 1 1 716 1 2 1 1 50 GLY H . 50 GLY HN 1 1 717 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1 717 1 2 1 1 63 THR MG . 63 THR QG2 1 1 718 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1 718 1 2 1 1 63 THR H . 63 THR HN 1 1 719 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1 719 1 2 1 1 63 THR MG . 63 THR QG2 1 1 720 1 1 1 1 57 GLU H . 57 GLU- HN 1 1 720 1 2 1 1 57 GLU QG . 57 GLU- HG2 1 1 721 1 1 1 1 57 GLU QG . 57 GLU- HG2 1 1 721 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 722 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1 722 1 2 1 1 57 GLU QG . 57 GLU- HG2 1 1 723 1 1 1 1 57 GLU QG . 57 GLU- HG2 1 1 723 1 2 1 1 63 THR HB . 63 THR HB 1 1 724 1 1 1 1 57 GLU QG . 57 GLU- HG3 1 1 724 1 2 1 1 58 TYR H . 58 TYR HN 1 1 725 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 725 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1 726 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1 726 1 2 1 1 16 ASP H . 16 ASP- HN 1 1 727 1 1 1 1 15 GLU HG2 . 15 GLU- HG2 1 1 727 1 2 1 1 16 ASP H . 16 ASP- HN 1 1 728 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 728 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1 729 1 1 1 1 15 GLU HB3 . 15 GLU- HB2 1 1 729 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1 730 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 730 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1 731 1 1 1 1 15 GLU HB3 . 15 GLU- HB2 1 1 731 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1 732 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 732 1 2 1 1 51 TYR HH . 51 TYR HH 1 1 733 1 1 1 1 40 GLU H . 40 GLU- HN 1 1 733 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1 734 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 734 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 735 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 735 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1 736 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 736 1 2 1 1 41 PRO HD2 . 41 PRO HD3 1 1 737 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 737 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 738 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 738 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 739 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 739 1 2 1 1 44 LYS HG3 . 44 LYS+ HG2 1 1 740 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 740 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 741 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 741 1 2 1 1 44 LYS HG2 . 44 LYS+ HG3 1 1 742 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 742 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 743 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 743 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 744 1 1 1 1 90 GLU H . 90 GLU- HN 1 1 744 1 2 1 1 90 GLU HG2 . 90 GLU- HG2 1 1 745 1 1 1 1 90 GLU HG2 . 90 GLU- HG2 1 1 745 1 2 1 1 91 VAL H . 91 VAL HN 1 1 746 1 1 1 1 90 GLU HG2 . 90 GLU- HG2 1 1 746 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 747 1 1 1 1 88 THR MG . 88 THR QG2 1 1 747 1 2 1 1 90 GLU HG3 . 90 GLU- HG3 1 1 748 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1 748 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 749 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1 749 1 2 1 1 102 VAL MG1 . 102 VAL QG2 1 1 750 1 1 1 1 28 GLU H . 28 GLU- HN 1 1 750 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1 751 1 1 1 1 27 SER QB . 27 SER HB2 1 1 751 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1 752 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 752 1 2 1 1 26 PHE QE . 26 PHE QE 1 1 753 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 753 1 2 1 1 26 PHE QE . 26 PHE QE 1 1 754 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 754 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 755 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 755 1 2 1 1 36 VAL HA . 36 VAL HA 1 1 756 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 756 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1 757 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1 757 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1 758 1 1 1 1 54 SER QB . 54 SER HB2 1 1 758 1 2 1 1 55 TRP H . 55 TRP HN 1 1 759 1 1 1 1 54 SER QB . 54 SER HB2 1 1 759 1 2 1 1 64 ARG HD3 . 64 ARG+ HD2 1 1 760 1 1 1 1 54 SER QB . 54 SER HB2 1 1 760 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1 761 1 1 1 1 54 SER QB . 54 SER HB2 1 1 761 1 2 1 1 64 ARG QG . 64 ARG+ HG3 1 1 762 1 1 1 1 54 SER QB . 54 SER HB2 1 1 762 1 2 1 1 66 THR MG . 66 THR QG2 1 1 763 1 1 1 1 54 SER QB . 54 SER HB3 1 1 763 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1 764 1 1 1 1 19 GLY H . 19 GLY HN 1 1 764 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1 765 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1 765 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 766 1 1 1 1 43 GLU H . 43 GLU- HN 1 1 766 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1 767 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1 767 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1 768 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1 768 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 1 769 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 769 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1 770 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 770 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1 771 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 771 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1 772 1 1 1 1 49 THR HG1 . 49 THR HG1 1 1 772 1 2 1 1 94 MET HB2 . 94 MET HB2 1 1 773 1 1 1 1 94 MET HB2 . 94 MET HB2 1 1 773 1 2 1 1 95 THR H . 95 THR HN 1 1 774 1 1 1 1 94 MET HB3 . 94 MET HB3 1 1 774 1 2 1 1 95 THR H . 95 THR HN 1 1 775 1 1 1 1 49 THR HG1 . 49 THR HG1 1 1 775 1 2 1 1 94 MET HB3 . 94 MET HB3 1 1 776 1 1 1 1 49 THR H . 49 THR HN 1 1 776 1 2 1 1 94 MET HB3 . 94 MET HB3 1 1 777 1 1 1 1 91 VAL HB . 91 VAL HB 1 1 777 1 2 1 1 92 ALA H . 92 ALA HN 1 1 778 1 1 1 1 91 VAL H . 91 VAL HN 1 1 778 1 2 1 1 91 VAL HB . 91 VAL HB 1 1 779 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 779 1 2 1 1 91 VAL HB . 91 VAL HB 1 1 780 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 780 1 2 1 1 105 SER QB . 105 SER HB2 1 1 781 1 1 1 1 105 SER H . 105 SER HN 1 1 781 1 2 1 1 105 SER QB . 105 SER HB2 1 1 782 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 782 1 2 1 1 105 SER QB . 105 SER HB2 1 1 783 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 783 1 2 1 1 105 SER QB . 105 SER HB2 1 1 784 1 1 1 1 89 ILE HB . 89 ILE HB 1 1 784 1 2 1 1 105 SER QB . 105 SER HB2 1 1 785 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 785 1 2 1 1 105 SER QB . 105 SER HB2 1 1 786 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 786 1 2 1 1 105 SER QB . 105 SER HB2 1 1 787 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1 787 1 2 1 1 105 SER QB . 105 SER HB2 1 1 788 1 1 1 1 105 SER QB . 105 SER HB3 1 1 788 1 2 1 1 107 ILE HB . 107 ILE HB 1 1 789 1 1 1 1 33 SER QB . 33 SER HB3 1 1 789 1 2 1 1 79 THR HA . 79 THR HA 1 1 790 1 1 1 1 33 SER QB . 33 SER HB3 1 1 790 1 2 1 1 77 ARG HG3 . 77 ARG+ HG2 1 1 791 1 1 1 1 67 HIS HB2 . 67 HIS HB3 1 1 791 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1 792 1 1 1 1 67 HIS HB3 . 67 HIS HB2 1 1 792 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 793 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 793 1 2 1 1 67 HIS HB2 . 67 HIS HB3 1 1 794 1 1 1 1 75 GLU QG . 75 GLU- HG2 1 1 794 1 2 1 1 76 TYR H . 76 TYR HN 1 1 795 1 1 1 1 37 SER HA . 37 SER HA 1 1 795 1 2 1 1 75 GLU QG . 75 GLU- HG2 1 1 796 1 1 1 1 37 SER QB . 37 SER QB 1 1 796 1 2 1 1 75 GLU QG . 75 GLU- HG2 1 1 797 1 1 1 1 35 LYS QE . 35 LYS+ QE 1 1 797 1 2 1 1 75 GLU QG . 75 GLU- HG3 1 1 798 1 1 1 1 74 LEU H . 74 LEU HN 1 1 798 1 2 1 1 75 GLU QG . 75 GLU- HG3 1 1 799 1 1 1 1 75 GLU H . 75 GLU- HN 1 1 799 1 2 1 1 75 GLU QG . 75 GLU- HG3 1 1 800 1 1 1 1 35 LYS QD . 35 LYS+ HD3 1 1 800 1 2 1 1 75 GLU QG . 75 GLU- HG3 1 1 801 1 1 1 1 99 GLN HG2 . 99 GLN HG3 1 1 801 1 2 1 1 100 GLY H . 100 GLY HN 1 1 802 1 1 1 1 99 GLN H . 99 GLN HN 1 1 802 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 803 1 1 1 1 94 MET HA . 94 MET HA 1 1 803 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 804 1 1 1 1 36 VAL H . 36 VAL HN 1 1 804 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 805 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 805 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 806 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 806 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 807 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 807 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 808 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 808 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 809 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1 809 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 810 1 1 1 1 37 SER QB . 37 SER QB 1 1 810 1 2 1 1 76 TYR H . 76 TYR HN 1 1 811 1 1 1 1 37 SER H . 37 SER HN 1 1 811 1 2 1 1 37 SER QB . 37 SER QB 1 1 812 1 1 1 1 37 SER QB . 37 SER QB 1 1 812 1 2 1 1 38 TRP H . 38 TRP HN 1 1 813 1 1 1 1 37 SER QB . 37 SER QB 1 1 813 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 814 1 1 1 1 37 SER QB . 37 SER QB 1 1 814 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1 815 1 1 1 1 37 SER QB . 37 SER QB 1 1 815 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1 816 1 1 1 1 37 SER QB . 37 SER QB 1 1 816 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1 817 1 1 1 1 99 GLN HG3 . 99 GLN HG2 1 1 817 1 2 1 1 100 GLY H . 100 GLY HN 1 1 818 1 1 1 1 35 LYS HB3 . 35 LYS+ HB2 1 1 818 1 2 1 1 36 VAL H . 36 VAL HN 1 1 819 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1 819 1 2 1 1 35 LYS HB3 . 35 LYS+ HB2 1 1 820 1 1 1 1 27 SER H . 27 SER HN 1 1 820 1 2 1 1 35 LYS HB3 . 35 LYS+ HB2 1 1 821 1 1 1 1 35 LYS HB2 . 35 LYS+ HB3 1 1 821 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1 822 1 1 1 1 35 LYS HB2 . 35 LYS+ HB3 1 1 822 1 2 1 1 35 LYS QE . 35 LYS+ QE 1 1 823 1 1 1 1 28 GLU QG . 28 GLU- QG 1 1 823 1 2 1 1 35 LYS HB2 . 35 LYS+ HB3 1 1 824 1 1 1 1 28 GLU HB2 . 28 GLU- HB3 1 1 824 1 2 1 1 35 LYS HB2 . 35 LYS+ HB3 1 1 825 1 1 1 1 56 GLU HG2 . 56 GLU- HG2 1 1 825 1 2 1 1 88 THR H . 88 THR HN 1 1 826 1 1 1 1 56 GLU HG2 . 56 GLU- HG2 1 1 826 1 2 1 1 88 THR MG . 88 THR QG2 1 1 827 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 827 1 2 1 1 56 GLU HG2 . 56 GLU- HG2 1 1 828 1 1 1 1 56 GLU HG3 . 56 GLU- HG3 1 1 828 1 2 1 1 88 THR H . 88 THR HN 1 1 829 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 829 1 2 1 1 56 GLU HG3 . 56 GLU- HG3 1 1 830 1 1 1 1 56 GLU HG3 . 56 GLU- HG3 1 1 830 1 2 1 1 88 THR MG . 88 THR QG2 1 1 831 1 1 1 1 27 SER QB . 27 SER HB2 1 1 831 1 2 1 1 28 GLU H . 28 GLU- HN 1 1 832 1 1 1 1 39 GLN QG . 39 GLN QG 1 1 832 1 2 1 1 40 GLU H . 40 GLU- HN 1 1 833 1 1 1 1 39 GLN H . 39 GLN HN 1 1 833 1 2 1 1 39 GLN QG . 39 GLN QG 1 1 834 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 834 1 2 1 1 39 GLN QG . 39 GLN QG 1 1 835 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 835 1 2 1 1 39 GLN QG . 39 GLN QG 1 1 836 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1 836 1 2 1 1 39 GLN QG . 39 GLN QG 1 1 837 1 1 1 1 39 GLN QG . 39 GLN QG 1 1 837 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 838 1 1 1 1 38 TRP H . 38 TRP HN 1 1 838 1 2 1 1 39 GLN QG . 39 GLN QG 1 1 839 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1 839 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1 840 1 1 1 1 25 SER H . 25 SER HN 1 1 840 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1 841 1 1 1 1 25 SER H . 25 SER HN 1 1 841 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1 842 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 842 1 2 1 1 26 PHE H . 26 PHE HN 1 1 843 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1 843 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 844 1 1 1 1 101 GLN HG3 . 101 GLN HG2 1 1 844 1 2 1 1 102 VAL H . 102 VAL HN 1 1 845 1 1 1 1 101 GLN H . 101 GLN HN 1 1 845 1 2 1 1 101 GLN HG3 . 101 GLN HG2 1 1 846 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 846 1 2 1 1 101 GLN HG3 . 101 GLN HG2 1 1 847 1 1 1 1 101 GLN HA . 101 GLN HA 1 1 847 1 2 1 1 101 GLN HG3 . 101 GLN HG2 1 1 848 1 1 1 1 101 GLN HG3 . 101 GLN HG2 1 1 848 1 2 1 1 102 VAL MG1 . 102 VAL QG2 1 1 849 1 1 1 1 101 GLN HG2 . 101 GLN HG3 1 1 849 1 2 1 1 102 VAL H . 102 VAL HN 1 1 850 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 850 1 2 1 1 101 GLN HG2 . 101 GLN HG3 1 1 851 1 1 1 1 101 GLN HA . 101 GLN HA 1 1 851 1 2 1 1 101 GLN HG2 . 101 GLN HG3 1 1 852 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1 852 1 2 1 1 101 GLN HG2 . 101 GLN HG3 1 1 853 1 1 1 1 101 GLN HG2 . 101 GLN HG3 1 1 853 1 2 1 1 102 VAL MG1 . 102 VAL QG2 1 1 854 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1 854 1 2 1 1 65 VAL HB . 65 VAL HB 1 1 855 1 1 1 1 65 VAL H . 65 VAL HN 1 1 855 1 2 1 1 65 VAL HB . 65 VAL HB 1 1 856 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 856 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1 857 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1 857 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1 858 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1 858 1 2 1 1 101 GLN HG3 . 101 GLN HG2 1 1 859 1 1 1 1 55 TRP HB2 . 55 TRP HB3 1 1 859 1 2 1 1 56 GLU H . 56 GLU- HN 1 1 860 1 1 1 1 55 TRP HB2 . 55 TRP HB3 1 1 860 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 861 1 1 1 1 102 VAL H . 102 VAL HN 1 1 861 1 2 1 1 102 VAL HB . 102 VAL HB 1 1 862 1 1 1 1 70 PRO HB3 . 70 PRO HB2 1 1 862 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 863 1 1 1 1 18 PRO HB3 . 18 PRO HB2 1 1 863 1 2 1 1 19 GLY H . 19 GLY HN 1 1 864 1 1 1 1 18 PRO HB3 . 18 PRO HB2 1 1 864 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 865 1 1 1 1 70 PRO HB2 . 70 PRO HB3 1 1 865 1 2 1 1 73 THR HB . 73 THR HB 1 1 866 1 1 1 1 18 PRO HB2 . 18 PRO HB3 1 1 866 1 2 1 1 19 GLY H . 19 GLY HN 1 1 867 1 1 1 1 18 PRO HB2 . 18 PRO HB3 1 1 867 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 868 1 1 1 1 18 PRO HB2 . 18 PRO HB3 1 1 868 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 869 1 1 1 1 18 PRO HB2 . 18 PRO HB3 1 1 869 1 2 1 1 95 THR MG . 95 THR QG2 1 1 870 1 1 1 1 18 PRO HB2 . 18 PRO HB3 1 1 870 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 871 1 1 1 1 61 THR HA . 61 THR HA 1 1 871 1 2 1 1 63 THR H . 63 THR HN 1 1 872 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1 872 1 2 1 1 61 THR HA . 61 THR HA 1 1 873 1 1 1 1 103 SER HB3 . 103 SER HB2 1 1 873 1 2 1 1 104 ALA H . 104 ALA HN 1 1 874 1 1 1 1 103 SER H . 103 SER HN 1 1 874 1 2 1 1 103 SER HB3 . 103 SER HB2 1 1 875 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 875 1 2 1 1 103 SER HB3 . 103 SER HB2 1 1 876 1 1 1 1 21 VAL H . 21 VAL HN 1 1 876 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 877 1 1 1 1 91 VAL H . 91 VAL HN 1 1 877 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 878 1 1 1 1 20 PRO QB . 20 PRO HB2 1 1 878 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 879 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 879 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 880 1 1 1 1 70 PRO HB3 . 70 PRO HB2 1 1 880 1 2 1 1 71 ASN H . 71 ASN HN 1 1 881 1 1 1 1 70 PRO HB3 . 70 PRO HB2 1 1 881 1 2 1 1 72 VAL H . 72 VAL HN 1 1 882 1 1 1 1 70 PRO HB2 . 70 PRO HB3 1 1 882 1 2 1 1 71 ASN H . 71 ASN HN 1 1 883 1 1 1 1 70 PRO HB2 . 70 PRO HB3 1 1 883 1 2 1 1 73 THR H . 73 THR HN 1 1 884 1 1 1 1 70 PRO HB2 . 70 PRO HB3 1 1 884 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 885 1 1 1 1 70 PRO HB2 . 70 PRO HB3 1 1 885 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 886 1 1 1 1 44 LYS HB2 . 44 LYS+ HB3 1 1 886 1 2 1 1 45 ASN H . 45 ASN HN 1 1 887 1 1 1 1 44 LYS HB2 . 44 LYS+ HB3 1 1 887 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 888 1 1 1 1 61 THR HA . 61 THR HA 1 1 888 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 889 1 1 1 1 61 THR HA . 61 THR HA 1 1 889 1 2 1 1 64 ARG HB2 . 64 ARG+ HB2 1 1 890 1 1 1 1 56 GLU HG3 . 56 GLU- HG3 1 1 890 1 2 1 1 61 THR HA . 61 THR HA 1 1 891 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1 891 1 2 1 1 61 THR HA . 61 THR HA 1 1 892 1 1 1 1 61 THR HA . 61 THR HA 1 1 892 1 2 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1 893 1 1 1 1 61 THR HA . 61 THR HA 1 1 893 1 2 1 1 61 THR MG . 61 THR QG2 1 1 894 1 1 1 1 91 VAL H . 91 VAL HN 1 1 894 1 2 1 1 103 SER HB3 . 103 SER HB2 1 1 895 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 895 1 2 1 1 103 SER HB3 . 103 SER HB2 1 1 896 1 1 1 1 91 VAL HB . 91 VAL HB 1 1 896 1 2 1 1 103 SER HB3 . 103 SER HB2 1 1 897 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 897 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 898 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 898 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 899 1 1 1 1 91 VAL HB . 91 VAL HB 1 1 899 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 900 1 1 1 1 44 LYS HB3 . 44 LYS+ HB2 1 1 900 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 901 1 1 1 1 44 LYS HB2 . 44 LYS+ HB3 1 1 901 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 902 1 1 1 1 38 TRP H . 38 TRP HN 1 1 902 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1 903 1 1 1 1 87 TYR H . 87 TYR HN 1 1 903 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1 904 1 1 1 1 108 SER H . 108 SER HN 1 1 904 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1 905 1 1 1 1 86 THR HA . 86 THR HA 1 1 905 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1 906 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 906 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1 907 1 1 1 1 107 ILE QG . 107 ILE HG12 1 1 907 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1 908 1 1 1 1 86 THR MG . 86 THR QG2 1 1 908 1 2 1 1 108 SER HB2 . 108 SER HB2 1 1 909 1 1 1 1 108 SER H . 108 SER HN 1 1 909 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1 910 1 1 1 1 86 THR HA . 86 THR HA 1 1 910 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1 911 1 1 1 1 107 ILE QG . 107 ILE HG12 1 1 911 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1 912 1 1 1 1 86 THR MG . 86 THR QG2 1 1 912 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1 913 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1 913 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1 914 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1 914 1 2 1 1 57 GLU H . 57 GLU- HN 1 1 915 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1 915 1 2 1 1 61 THR MG . 61 THR QG2 1 1 916 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1 916 1 2 1 1 57 GLU H . 57 GLU- HN 1 1 917 1 1 1 1 95 THR HG1 . 95 THR HG1 1 1 917 1 2 1 1 97 LYS HB3 . 97 LYS+ HB2 1 1 918 1 1 1 1 97 LYS H . 97 LYS+ HN 1 1 918 1 2 1 1 97 LYS HB2 . 97 LYS+ HB3 1 1 919 1 1 1 1 97 LYS HB2 . 97 LYS+ HB3 1 1 919 1 2 1 1 98 GLY H . 98 GLY HN 1 1 920 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 920 1 2 1 1 97 LYS HB2 . 97 LYS+ HB3 1 1 921 1 1 1 1 97 LYS H . 97 LYS+ HN 1 1 921 1 2 1 1 97 LYS HB3 . 97 LYS+ HB2 1 1 922 1 1 1 1 97 LYS HB3 . 97 LYS+ HB2 1 1 922 1 2 1 1 98 GLY H . 98 GLY HN 1 1 923 1 1 1 1 95 THR HG1 . 95 THR HG1 1 1 923 1 2 1 1 97 LYS HB2 . 97 LYS+ HB3 1 1 924 1 1 1 1 97 LYS HB2 . 97 LYS+ HB3 1 1 924 1 2 1 1 97 LYS QD . 97 LYS+ QD 1 1 925 1 1 1 1 114 SER QB . 114 SER QB 1 1 925 1 2 1 1 115 GLY H . 115 GLY HN 1 1 926 1 1 1 1 111 VAL H . 111 VAL HN 1 1 926 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 927 1 1 1 1 110 GLY HA3 . 110 GLY HA2 1 1 927 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 928 1 1 1 1 19 GLY H . 19 GLY HN 1 1 928 1 2 1 1 41 PRO HB3 . 41 PRO HB2 1 1 929 1 1 1 1 41 PRO HB3 . 41 PRO HB2 1 1 929 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 930 1 1 1 1 41 PRO HB3 . 41 PRO HB2 1 1 930 1 2 1 1 42 GLY H . 42 GLY HN 1 1 931 1 1 1 1 21 VAL HA . 21 VAL HA 1 1 931 1 2 1 1 41 PRO HB3 . 41 PRO HB2 1 1 932 1 1 1 1 19 GLY H . 19 GLY HN 1 1 932 1 2 1 1 41 PRO HB2 . 41 PRO HB3 1 1 933 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 933 1 2 1 1 41 PRO HB2 . 41 PRO HB3 1 1 934 1 1 1 1 41 PRO HB2 . 41 PRO HB3 1 1 934 1 2 1 1 42 GLY H . 42 GLY HN 1 1 935 1 1 1 1 41 PRO HB2 . 41 PRO HB3 1 1 935 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 936 1 1 1 1 18 PRO HB3 . 18 PRO HB2 1 1 936 1 2 1 1 41 PRO HB2 . 41 PRO HB3 1 1 937 1 1 1 1 41 PRO HB2 . 41 PRO HB3 1 1 937 1 2 1 1 44 LYS HG2 . 44 LYS+ HG3 1 1 938 1 1 1 1 20 PRO QB . 20 PRO HB2 1 1 938 1 2 1 1 21 VAL H . 21 VAL HN 1 1 939 1 1 1 1 87 TYR QE . 87 TYR QE 1 1 939 1 2 1 1 109 SER QB . 109 SER HB2 1 1 940 1 1 1 1 85 THR H . 85 THR HN 1 1 940 1 2 1 1 109 SER QB . 109 SER HB2 1 1 941 1 1 1 1 109 SER QB . 109 SER HB2 1 1 941 1 2 1 1 110 GLY H . 110 GLY HN 1 1 942 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 942 1 2 1 1 109 SER QB . 109 SER HB2 1 1 943 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1 943 1 2 1 1 109 SER QB . 109 SER HB2 1 1 944 1 1 1 1 109 SER QB . 109 SER HB2 1 1 944 1 2 1 1 110 GLY HA3 . 110 GLY HA2 1 1 945 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 945 1 2 1 1 19 GLY H . 19 GLY HN 1 1 946 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 946 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 1 947 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 947 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 1 948 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 948 1 2 1 1 45 ASN HB3 . 45 ASN HB2 1 1 949 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 949 1 2 1 1 45 ASN HB2 . 45 ASN HB3 1 1 950 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 950 1 2 1 1 95 THR MG . 95 THR QG2 1 1 951 1 1 1 1 73 THR HA . 73 THR HA 1 1 951 1 2 1 1 74 LEU H . 74 LEU HN 1 1 952 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 952 1 2 1 1 73 THR HA . 73 THR HA 1 1 953 1 1 1 1 73 THR HA . 73 THR HA 1 1 953 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 954 1 1 1 1 73 THR HA . 73 THR HA 1 1 954 1 2 1 1 75 GLU QG . 75 GLU- HG2 1 1 955 1 1 1 1 73 THR HA . 73 THR HA 1 1 955 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 956 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1 956 1 2 1 1 73 THR HA . 73 THR HA 1 1 957 1 1 1 1 73 THR HA . 73 THR HA 1 1 957 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1 958 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 958 1 2 1 1 109 SER QB . 109 SER HB3 1 1 959 1 1 1 1 112 PRO HA . 112 PRO HA 1 1 959 1 2 1 1 113 PRO HB3 . 113 PRO HB2 1 1 960 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 960 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1 961 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 961 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 962 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 962 1 2 1 1 95 THR MG . 95 THR QG2 1 1 963 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 963 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 1 964 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 964 1 2 1 1 30 LEU H . 30 LEU HN 1 1 965 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 965 1 2 1 1 34 LEU HA . 34 LEU HA 1 1 966 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 966 1 2 1 1 34 LEU HB3 . 34 LEU HB2 1 1 967 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 967 1 2 1 1 34 LEU HB2 . 34 LEU HB3 1 1 968 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 968 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1 969 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 969 1 2 1 1 33 SER H . 33 SER HN 1 1 970 1 1 1 1 39 GLN HB3 . 39 GLN HB2 1 1 970 1 2 1 1 40 GLU H . 40 GLU- HN 1 1 971 1 1 1 1 39 GLN H . 39 GLN HN 1 1 971 1 2 1 1 39 GLN HB3 . 39 GLN HB2 1 1 972 1 1 1 1 20 PRO QB . 20 PRO HB3 1 1 972 1 2 1 1 101 GLN HG3 . 101 GLN HG2 1 1 973 1 1 1 1 39 GLN HB2 . 39 GLN HB3 1 1 973 1 2 1 1 40 GLU H . 40 GLU- HN 1 1 974 1 1 1 1 39 GLN H . 39 GLN HN 1 1 974 1 2 1 1 39 GLN HB2 . 39 GLN HB3 1 1 975 1 1 1 1 22 GLY QA . 22 GLY HA1 1 1 975 1 2 1 1 39 GLN HB2 . 39 GLN HB3 1 1 976 1 1 1 1 72 VAL H . 72 VAL HN 1 1 976 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 977 1 1 1 1 70 PRO HB2 . 70 PRO HB3 1 1 977 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 978 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1 978 1 2 1 1 39 GLN HB3 . 39 GLN HB2 1 1 979 1 1 1 1 22 GLY H . 22 GLY HN 1 1 979 1 2 1 1 39 GLN HB2 . 39 GLN HB3 1 1 980 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 980 1 2 1 1 92 ALA H . 92 ALA HN 1 1 981 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 981 1 2 1 1 53 ILE H . 53 ILE HN 1 1 982 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 982 1 2 1 1 66 THR MG . 66 THR QG2 1 1 983 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 983 1 2 1 1 68 TYR QD . 68 TYR QD 1 1 984 1 1 1 1 86 THR HA . 86 THR HA 1 1 984 1 2 1 1 87 TYR HB2 . 87 TYR HB3 1 1 985 1 1 1 1 86 THR HA . 86 THR HA 1 1 985 1 2 1 1 87 TYR H . 87 TYR HN 1 1 986 1 1 1 1 86 THR HA . 86 THR HA 1 1 986 1 2 1 1 109 SER H . 109 SER HN 1 1 987 1 1 1 1 86 THR HA . 86 THR HA 1 1 987 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 988 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 988 1 2 1 1 42 GLY H . 42 GLY HN 1 1 989 1 1 1 1 22 GLY H . 22 GLY HN 1 1 989 1 2 1 1 41 PRO HA . 41 PRO HA 1 1 990 1 1 1 1 102 VAL HA . 102 VAL HA 1 1 990 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 991 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 991 1 2 1 1 68 TYR QE . 68 TYR QE 1 1 992 1 1 1 1 34 LEU H . 34 LEU HN 1 1 992 1 2 1 1 78 VAL HB . 78 VAL HB 1 1 993 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1 993 1 2 1 1 78 VAL HB . 78 VAL HB 1 1 994 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1 994 1 2 1 1 78 VAL HB . 78 VAL HB 1 1 995 1 1 1 1 78 VAL HB . 78 VAL HB 1 1 995 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 996 1 1 1 1 113 PRO HA . 113 PRO HA 1 1 996 1 2 1 1 114 SER H . 114 SER HN 1 1 997 1 1 1 1 111 VAL MG1 . 111 VAL QG2 1 1 997 1 2 1 1 113 PRO HA . 113 PRO HA 1 1 998 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 998 1 2 1 1 43 GLU H . 43 GLU- HN 1 1 999 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 999 1 2 1 1 41 PRO HA . 41 PRO HA 1 1 1000 1 1 1 1 91 VAL H . 91 VAL HN 1 1 1000 1 2 1 1 102 VAL HA . 102 VAL HA 1 1 1001 1 1 1 1 102 VAL HA . 102 VAL HA 1 1 1001 1 2 1 1 103 SER H . 103 SER HN 1 1 1002 1 1 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1 1002 1 2 1 1 64 ARG HD2 . 64 ARG+ HD3 1 1 1003 1 1 1 1 64 ARG HB2 . 64 ARG+ HB2 1 1 1003 1 2 1 1 65 VAL H . 65 VAL HN 1 1 1004 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1 1004 1 2 1 1 56 GLU H . 56 GLU- HN 1 1 1005 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 1005 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1 1006 1 1 1 1 78 VAL HA . 78 VAL HA 1 1 1006 1 2 1 1 79 THR H . 79 THR HN 1 1 1007 1 1 1 1 76 TYR QD . 76 TYR QD 1 1 1007 1 2 1 1 78 VAL HA . 78 VAL HA 1 1 1008 1 1 1 1 78 VAL HA . 78 VAL HA 1 1 1008 1 2 1 1 79 THR HA . 79 THR HA 1 1 1009 1 1 1 1 21 VAL HB . 21 VAL HB 1 1 1009 1 2 1 1 39 GLN H . 39 GLN HN 1 1 1010 1 1 1 1 21 VAL HB . 21 VAL HB 1 1 1010 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 1011 1 1 1 1 21 VAL HB . 21 VAL HB 1 1 1011 1 2 1 1 22 GLY H . 22 GLY HN 1 1 1012 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1 1012 1 2 1 1 78 VAL HA . 78 VAL HA 1 1 1013 1 1 1 1 76 TYR QE . 76 TYR QE 1 1 1013 1 2 1 1 78 VAL HA . 78 VAL HA 1 1 1014 1 1 1 1 21 VAL HB . 21 VAL HB 1 1 1014 1 2 1 1 38 TRP HB3 . 38 TRP HB2 1 1 1015 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 1015 1 2 1 1 94 MET HG3 . 94 MET HG2 1 1 1016 1 1 1 1 94 MET H . 94 MET HN 1 1 1016 1 2 1 1 94 MET HG3 . 94 MET HG2 1 1 1017 1 1 1 1 50 GLY H . 50 GLY HN 1 1 1017 1 2 1 1 94 MET HG3 . 94 MET HG2 1 1 1018 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 1018 1 2 1 1 94 MET HG3 . 94 MET HG2 1 1 1019 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 1019 1 2 1 1 94 MET HG3 . 94 MET HG2 1 1 1020 1 1 1 1 94 MET HG3 . 94 MET HG2 1 1 1020 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1021 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1021 1 2 1 1 94 MET HG3 . 94 MET HG2 1 1 1022 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 1022 1 2 1 1 94 MET HG2 . 94 MET HG3 1 1 1023 1 1 1 1 94 MET HG2 . 94 MET HG3 1 1 1023 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1024 1 1 1 1 94 MET HG2 . 94 MET HG3 1 1 1024 1 2 1 1 95 THR H . 95 THR HN 1 1 1025 1 1 1 1 94 MET H . 94 MET HN 1 1 1025 1 2 1 1 94 MET HG2 . 94 MET HG3 1 1 1026 1 1 1 1 94 MET HA . 94 MET HA 1 1 1026 1 2 1 1 94 MET HG2 . 94 MET HG3 1 1 1027 1 1 1 1 94 MET HG2 . 94 MET HG3 1 1 1027 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1028 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1028 1 2 1 1 94 MET HG2 . 94 MET HG3 1 1 1029 1 1 1 1 15 GLU HB3 . 15 GLU- HB2 1 1 1029 1 2 1 1 16 ASP H . 16 ASP- HN 1 1 1030 1 1 1 1 15 GLU HB2 . 15 GLU- HB3 1 1 1030 1 2 1 1 16 ASP H . 16 ASP- HN 1 1 1031 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 1031 1 2 1 1 39 GLN H . 39 GLN HN 1 1 1032 1 1 1 1 70 PRO HA . 70 PRO HA 1 1 1032 1 2 1 1 71 ASN HA . 71 ASN HA 1 1 1033 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 1033 1 2 1 1 70 PRO HA . 70 PRO HA 1 1 1034 1 1 1 1 70 PRO HA . 70 PRO HA 1 1 1034 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 1035 1 1 1 1 96 SER HB2 . 96 SER HB2 1 1 1035 1 2 1 1 97 LYS H . 97 LYS+ HN 1 1 1036 1 1 1 1 49 THR MG . 49 THR QG2 1 1 1036 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1 1037 1 1 1 1 96 SER HB3 . 96 SER HB3 1 1 1037 1 2 1 1 97 LYS H . 97 LYS+ HN 1 1 1038 1 1 1 1 15 GLU HB2 . 15 GLU- HB3 1 1 1038 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 1039 1 1 1 1 12 ARG HB2 . 12 ARG+ HB2 1 1 1039 1 2 1 1 12 ARG HG3 . 12 ARG+ HG3 1 1 1040 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 1040 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 1041 1 1 1 1 21 VAL HB . 21 VAL HB 1 1 1041 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1 1042 1 1 1 1 88 THR HA . 88 THR HA 1 1 1042 1 2 1 1 89 ILE H . 89 ILE HN 1 1 1043 1 1 1 1 88 THR HA . 88 THR HA 1 1 1043 1 2 1 1 106 THR HA . 106 THR HA 1 1 1044 1 1 1 1 88 THR HA . 88 THR HA 1 1 1044 1 2 1 1 89 ILE HB . 89 ILE HB 1 1 1045 1 1 1 1 85 THR HA . 85 THR HA 1 1 1045 1 2 1 1 86 THR H . 86 THR HN 1 1 1046 1 1 1 1 85 THR HA . 85 THR HA 1 1 1046 1 2 1 1 86 THR HB . 86 THR HB 1 1 1047 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1047 1 2 1 1 85 THR HA . 85 THR HA 1 1 1048 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1 1048 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 1049 1 1 1 1 99 GLN HB2 . 99 GLN HB2 1 1 1049 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1050 1 1 1 1 99 GLN H . 99 GLN HN 1 1 1050 1 2 1 1 99 GLN HB2 . 99 GLN HB2 1 1 1051 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1051 1 2 1 1 99 GLN HB2 . 99 GLN HB2 1 1 1052 1 1 1 1 99 GLN HB3 . 99 GLN HB3 1 1 1052 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1053 1 1 1 1 99 GLN H . 99 GLN HN 1 1 1053 1 2 1 1 99 GLN HB3 . 99 GLN HB3 1 1 1054 1 1 1 1 94 MET HA . 94 MET HA 1 1 1054 1 2 1 1 99 GLN HB3 . 99 GLN HB3 1 1 1055 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1055 1 2 1 1 99 GLN HB3 . 99 GLN HB3 1 1 1056 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 1056 1 2 1 1 99 GLN HB3 . 99 GLN HB3 1 1 1057 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 1057 1 2 1 1 101 GLN QB . 101 GLN QB 1 1 1058 1 1 1 1 21 VAL HA . 21 VAL HA 1 1 1058 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1 1059 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1059 1 2 1 1 112 PRO HB2 . 112 PRO HB2 1 1 1060 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1 1060 1 2 1 1 113 PRO HD3 . 113 PRO HD2 1 1 1061 1 1 1 1 112 PRO HB3 . 112 PRO HB3 1 1 1061 1 2 1 1 113 PRO HD2 . 113 PRO HD3 1 1 1062 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 1062 1 2 1 1 21 VAL H . 21 VAL HN 1 1 1063 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 1063 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1 1064 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 1064 1 2 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1 1065 1 1 1 1 21 VAL HA . 21 VAL HA 1 1 1065 1 2 1 1 41 PRO HB2 . 41 PRO HB3 1 1 1066 1 1 1 1 11 VAL HA . 11 VAL HA 1 1 1066 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 1067 1 1 1 1 13 THR HA . 13 THR HA 1 1 1067 1 2 1 1 13 THR MG . 13 THR QG2 1 1 1068 1 1 1 1 63 THR HA . 63 THR HA 1 1 1068 1 2 1 1 63 THR HB . 63 THR HB 1 1 1069 1 1 1 1 63 THR HA . 63 THR HA 1 1 1069 1 2 1 1 64 ARG HB3 . 64 ARG+ HB3 1 1 1070 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 1070 1 2 1 1 38 TRP HB2 . 38 TRP HB3 1 1 1071 1 1 1 1 23 HIS QB . 23 HIS HB3 1 1 1071 1 2 1 1 24 LEU H . 24 LEU HN 1 1 1072 1 1 1 1 40 GLU HB2 . 40 GLU- HB2 1 1 1072 1 2 1 1 51 TYR HH . 51 TYR HH 1 1 1073 1 1 1 1 40 GLU H . 40 GLU- HN 1 1 1073 1 2 1 1 40 GLU HB2 . 40 GLU- HB2 1 1 1074 1 1 1 1 40 GLU HB2 . 40 GLU- HB2 1 1 1074 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1 1075 1 1 1 1 40 GLU HB2 . 40 GLU- HB2 1 1 1075 1 2 1 1 41 PRO HD2 . 41 PRO HD3 1 1 1076 1 1 1 1 40 GLU HB2 . 40 GLU- HB2 1 1 1076 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 1077 1 1 1 1 40 GLU HB3 . 40 GLU- HB3 1 1 1077 1 2 1 1 51 TYR HH . 51 TYR HH 1 1 1078 1 1 1 1 40 GLU H . 40 GLU- HN 1 1 1078 1 2 1 1 40 GLU HB3 . 40 GLU- HB3 1 1 1079 1 1 1 1 40 GLU HB3 . 40 GLU- HB3 1 1 1079 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1 1080 1 1 1 1 40 GLU HB3 . 40 GLU- HB3 1 1 1080 1 2 1 1 41 PRO HD2 . 41 PRO HD3 1 1 1081 1 1 1 1 40 GLU HB3 . 40 GLU- HB3 1 1 1081 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 1082 1 1 1 1 40 GLU HB3 . 40 GLU- HB3 1 1 1082 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1083 1 1 1 1 49 THR HA . 49 THR HA 1 1 1083 1 2 1 1 71 ASN HD21 . 71 ASN HD21 1 1 1084 1 1 1 1 49 THR HA . 49 THR HA 1 1 1084 1 2 1 1 95 THR HA . 95 THR HA 1 1 1085 1 1 1 1 49 THR HA . 49 THR HA 1 1 1085 1 2 1 1 50 GLY HA2 . 50 GLY HA2 1 1 1086 1 1 1 1 49 THR HA . 49 THR HA 1 1 1086 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1 1087 1 1 1 1 49 THR HA . 49 THR HA 1 1 1087 1 2 1 1 49 THR MG . 49 THR QG2 1 1 1088 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1088 1 2 1 1 66 THR H . 66 THR HN 1 1 1089 1 1 1 1 65 VAL HA . 65 VAL HA 1 1 1089 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1 1090 1 1 1 1 43 GLU H . 43 GLU- HN 1 1 1090 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1 1091 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1 1091 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1 1092 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1 1092 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 1 1093 1 1 1 1 101 GLN QB . 101 GLN QB 1 1 1093 1 2 1 1 102 VAL H . 102 VAL HN 1 1 1094 1 1 1 1 101 GLN H . 101 GLN HN 1 1 1094 1 2 1 1 101 GLN QB . 101 GLN QB 1 1 1095 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 1095 1 2 1 1 101 GLN QB . 101 GLN QB 1 1 1096 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 1 1096 1 2 1 1 101 GLN QB . 101 GLN QB 1 1 1097 1 1 1 1 77 ARG HB3 . 77 ARG+ HB2 1 1 1097 1 2 1 1 78 VAL H . 78 VAL HN 1 1 1098 1 1 1 1 76 TYR HA . 76 TYR HA 1 1 1098 1 2 1 1 77 ARG HB3 . 77 ARG+ HB2 1 1 1099 1 1 1 1 77 ARG HB3 . 77 ARG+ HB2 1 1 1099 1 2 1 1 77 ARG HD3 . 77 ARG+ HD3 1 1 1100 1 1 1 1 77 ARG HB2 . 77 ARG+ HB3 1 1 1100 1 2 1 1 78 VAL H . 78 VAL HN 1 1 1101 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 1101 1 2 1 1 77 ARG HB2 . 77 ARG+ HB3 1 1 1102 1 1 1 1 35 LYS QG . 35 LYS+ HG3 1 1 1102 1 2 1 1 77 ARG HB2 . 77 ARG+ HB3 1 1 1103 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 1103 1 2 1 1 77 ARG HB3 . 77 ARG+ HB2 1 1 1104 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1 1104 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 1105 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1105 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 1106 1 1 1 1 96 SER HA . 96 SER HA 1 1 1106 1 2 1 1 98 GLY H . 98 GLY HN 1 1 1107 1 1 1 1 95 THR HA . 95 THR HA 1 1 1107 1 2 1 1 96 SER HA . 96 SER HA 1 1 1108 1 1 1 1 49 THR MG . 49 THR QG2 1 1 1108 1 2 1 1 96 SER HA . 96 SER HA 1 1 1109 1 1 1 1 95 THR HB . 95 THR HB 1 1 1109 1 2 1 1 96 SER HA . 96 SER HA 1 1 1110 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 1110 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 1111 1 1 1 1 44 LYS HB3 . 44 LYS+ HB2 1 1 1111 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 1112 1 1 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 1112 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 1113 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 1113 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1 1114 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1 1114 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 1115 1 1 1 1 82 THR HA . 82 THR HA 1 1 1115 1 2 1 1 83 ALA H . 83 ALA HN 1 1 1116 1 1 1 1 82 THR HA . 82 THR HA 1 1 1116 1 2 1 1 83 ALA MB . 83 ALA QB 1 1 1117 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1 1117 1 2 1 1 58 TYR H . 58 TYR HN 1 1 1118 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1118 1 2 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1 1119 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 1119 1 2 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1 1120 1 1 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1 1120 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 1121 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1121 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 1122 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1 1122 1 2 1 1 85 THR MG . 85 THR QG2 1 1 1123 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1 1123 1 2 1 1 60 ARG HB3 . 60 ARG+ HB3 1 1 1124 1 1 1 1 57 GLU H . 57 GLU- HN 1 1 1124 1 2 1 1 57 GLU HB3 . 57 GLU- HB3 1 1 1125 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1 1125 1 2 1 1 60 ARG HB3 . 60 ARG+ HB3 1 1 1126 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1 1126 1 2 1 1 85 THR MG . 85 THR QG2 1 1 1127 1 1 1 1 53 ILE HG12 . 53 ILE HG13 1 1 1127 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1128 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 1128 1 2 1 1 91 VAL HA . 91 VAL HA 1 1 1129 1 1 1 1 54 SER H . 54 SER HN 1 1 1129 1 2 1 1 91 VAL HA . 91 VAL HA 1 1 1130 1 1 1 1 91 VAL HA . 91 VAL HA 1 1 1130 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1131 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 1131 1 2 1 1 91 VAL HA . 91 VAL HA 1 1 1132 1 1 1 1 53 ILE HG13 . 53 ILE HG12 1 1 1132 1 2 1 1 91 VAL HA . 91 VAL HA 1 1 1133 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 1133 1 2 1 1 91 VAL HA . 91 VAL HA 1 1 1134 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1 1134 1 2 1 1 91 VAL HA . 91 VAL HA 1 1 1135 1 1 1 1 53 ILE HG13 . 53 ILE HG12 1 1 1135 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1 1136 1 1 1 1 35 LYS QD . 35 LYS+ HD2 1 1 1136 1 2 1 1 36 VAL H . 36 VAL HN 1 1 1137 1 1 1 1 35 LYS HB3 . 35 LYS+ HB2 1 1 1137 1 2 1 1 35 LYS QD . 35 LYS+ HD2 1 1 1138 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 1138 1 2 1 1 35 LYS QD . 35 LYS+ HD2 1 1 1139 1 1 1 1 35 LYS QD . 35 LYS+ HD3 1 1 1139 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1 1140 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 1140 1 2 1 1 35 LYS QD . 35 LYS+ HD3 1 1 1141 1 1 1 1 88 THR H . 88 THR HN 1 1 1141 1 2 1 1 106 THR HA . 106 THR HA 1 1 1142 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1142 1 2 1 1 106 THR HA . 106 THR HA 1 1 1143 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1 1143 1 2 1 1 106 THR HA . 106 THR HA 1 1 1144 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 1144 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1 1145 1 1 1 1 89 ILE HA . 89 ILE HA 1 1 1145 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1 1146 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1 1146 1 2 1 1 89 ILE QG . 89 ILE HG13 1 1 1147 1 1 1 1 89 ILE H . 89 ILE HN 1 1 1147 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1 1148 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 1148 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1 1149 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 1149 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1 1150 1 1 1 1 55 TRP HB3 . 55 TRP HB2 1 1 1150 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1 1151 1 1 1 1 55 TRP HB2 . 55 TRP HB3 1 1 1151 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1 1152 1 1 1 1 87 TYR HB2 . 87 TYR HB3 1 1 1152 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1 1153 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 1153 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1 1154 1 1 1 1 78 VAL QG . 78 VAL QG1 1 1 1154 1 2 1 1 89 ILE QG . 89 ILE HG12 1 1 1155 1 1 1 1 49 THR H . 49 THR HN 1 1 1155 1 2 1 1 95 THR HA . 95 THR HA 1 1 1156 1 1 1 1 49 THR MG . 49 THR QG2 1 1 1156 1 2 1 1 95 THR HA . 95 THR HA 1 1 1157 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1157 1 2 1 1 48 LEU H . 48 LEU HN 1 1 1158 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1 1158 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 1159 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1159 1 2 1 1 48 LEU HB2 . 48 LEU HB3 1 1 1160 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1160 1 2 1 1 47 ILE QG . 47 ILE HG13 1 1 1161 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1161 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1162 1 1 1 1 88 THR H . 88 THR HN 1 1 1162 1 2 1 1 89 ILE HA . 89 ILE HA 1 1 1163 1 1 1 1 89 ILE HA . 89 ILE HA 1 1 1163 1 2 1 1 90 GLU H . 90 GLU- HN 1 1 1164 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 1164 1 2 1 1 89 ILE HA . 89 ILE HA 1 1 1165 1 1 1 1 55 TRP HB3 . 55 TRP HB2 1 1 1165 1 2 1 1 89 ILE HA . 89 ILE HA 1 1 1166 1 1 1 1 55 TRP HB2 . 55 TRP HB3 1 1 1166 1 2 1 1 89 ILE HA . 89 ILE HA 1 1 1167 1 1 1 1 21 VAL HA . 21 VAL HA 1 1 1167 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1 1168 1 1 1 1 18 PRO HB3 . 18 PRO HB2 1 1 1168 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1 1169 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1 1169 1 2 1 1 44 LYS HG2 . 44 LYS+ HG3 1 1 1170 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1 1170 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 1171 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1 1171 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 1172 1 1 1 1 21 VAL HA . 21 VAL HA 1 1 1172 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1 1173 1 1 1 1 21 VAL HB . 21 VAL HB 1 1 1173 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1 1174 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1 1174 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1 1175 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1 1175 1 2 1 1 44 LYS HG2 . 44 LYS+ HG3 1 1 1176 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1 1176 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 1177 1 1 1 1 97 LYS QD . 97 LYS+ QD 1 1 1177 1 2 1 1 98 GLY H . 98 GLY HN 1 1 1178 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1 1178 1 2 1 1 97 LYS QD . 97 LYS+ QD 1 1 1179 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 1179 1 2 1 1 37 SER H . 37 SER HN 1 1 1180 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 1180 1 2 1 1 36 VAL HA . 36 VAL HA 1 1 1181 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1 1181 1 2 1 1 36 VAL HA . 36 VAL HA 1 1 1182 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1 1182 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 1183 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1 1183 1 2 1 1 36 VAL HA . 36 VAL HA 1 1 1184 1 1 1 1 29 ILE H . 29 ILE HN 1 1 1184 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 1185 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1 1185 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 1186 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 1186 1 2 1 1 34 LEU HB3 . 34 LEU HB2 1 1 1187 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 1187 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 1188 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 1188 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1 1189 1 1 1 1 107 ILE QG . 107 ILE HG12 1 1 1189 1 2 1 1 108 SER H . 108 SER HN 1 1 1190 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 1190 1 2 1 1 107 ILE QG . 107 ILE HG12 1 1 1191 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1 1191 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 1192 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 1192 1 2 1 1 34 LEU HB3 . 34 LEU HB2 1 1 1193 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 1193 1 2 1 1 107 ILE QG . 107 ILE HG13 1 1 1194 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1 1194 1 2 1 1 107 ILE QG . 107 ILE HG13 1 1 1195 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1 1195 1 2 1 1 107 ILE QG . 107 ILE HG13 1 1 1196 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1 1196 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1197 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 1197 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1 1198 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1 1198 1 2 1 1 109 SER HA . 109 SER HA 1 1 1199 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 1199 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1 1200 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 1200 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1 1201 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1 1201 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 1202 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1 1202 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 1203 1 1 1 1 32 THR HA . 32 THR HA 1 1 1203 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1 1204 1 1 1 1 32 THR HA . 32 THR HA 1 1 1204 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 1205 1 1 1 1 58 TYR HA . 58 TYR HA 1 1 1205 1 2 1 1 88 THR H . 88 THR HN 1 1 1206 1 1 1 1 58 TYR HA . 58 TYR HA 1 1 1206 1 2 1 1 58 TYR QD . 58 TYR QD 1 1 1207 1 1 1 1 27 SER HA . 27 SER HA 1 1 1207 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 1208 1 1 1 1 30 LEU H . 30 LEU HN 1 1 1208 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1 1209 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 1209 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1 1210 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1 1210 1 2 1 1 107 ILE HB . 107 ILE HB 1 1 1211 1 1 1 1 32 THR HA . 32 THR HA 1 1 1211 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1212 1 1 1 1 32 THR HA . 32 THR HA 1 1 1212 1 2 1 1 81 LEU HG . 81 LEU HG 1 1 1213 1 1 1 1 58 TYR HA . 58 TYR HA 1 1 1213 1 2 1 1 60 ARG H . 60 ARG+ HN 1 1 1214 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1214 1 2 1 1 111 VAL HA . 111 VAL HA 1 1 1215 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1 1215 1 2 1 1 111 VAL HA . 111 VAL HA 1 1 1216 1 1 1 1 111 VAL HA . 111 VAL HA 1 1 1216 1 2 1 1 112 PRO HD2 . 112 PRO HD3 1 1 1217 1 1 1 1 31 ASP HB2 . 31 ASP- HB3 1 1 1217 1 2 1 1 111 VAL HA . 111 VAL HA 1 1 1218 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1 1218 1 2 1 1 111 VAL HA . 111 VAL HA 1 1 1219 1 1 1 1 84 LEU HG . 84 LEU HG 1 1 1219 1 2 1 1 111 VAL HA . 111 VAL HA 1 1 1220 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1220 1 2 1 1 111 VAL HA . 111 VAL HA 1 1 1221 1 1 1 1 111 VAL HA . 111 VAL HA 1 1 1221 1 2 1 1 111 VAL MG2 . 111 VAL QG1 1 1 1222 1 1 1 1 19 GLY H . 19 GLY HN 1 1 1222 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 1223 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 1223 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 1224 1 1 1 1 18 PRO HB3 . 18 PRO HB2 1 1 1224 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 1225 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 1225 1 2 1 1 44 LYS HG3 . 44 LYS+ HG2 1 1 1226 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 1226 1 2 1 1 44 LYS HG2 . 44 LYS+ HG3 1 1 1227 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 1227 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 1228 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 1228 1 2 1 1 18 PRO HG3 . 18 PRO HG2 1 1 1229 1 1 1 1 18 PRO HG3 . 18 PRO HG2 1 1 1229 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1230 1 1 1 1 111 VAL HA . 111 VAL HA 1 1 1230 1 2 1 1 112 PRO HG3 . 112 PRO HG3 1 1 1231 1 1 1 1 18 PRO HG2 . 18 PRO HG3 1 1 1231 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1232 1 1 1 1 18 PRO HG2 . 18 PRO HG3 1 1 1232 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1 1233 1 1 1 1 18 PRO HG2 . 18 PRO HG3 1 1 1233 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 1234 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 1234 1 2 1 1 18 PRO HG2 . 18 PRO HG3 1 1 1235 1 1 1 1 18 PRO HG2 . 18 PRO HG3 1 1 1235 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1236 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1236 1 2 1 1 47 ILE QG . 47 ILE HG12 1 1 1237 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1 1237 1 2 1 1 64 ARG QG . 64 ARG+ HG2 1 1 1238 1 1 1 1 47 ILE QG . 47 ILE HG13 1 1 1238 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1239 1 1 1 1 76 TYR HA . 76 TYR HA 1 1 1239 1 2 1 1 77 ARG HB2 . 77 ARG+ HB3 1 1 1240 1 1 1 1 75 GLU QG . 75 GLU- HG3 1 1 1240 1 2 1 1 76 TYR HA . 76 TYR HA 1 1 1241 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 1241 1 2 1 1 111 VAL HA . 111 VAL HA 1 1 1242 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1242 1 2 1 1 112 PRO HG2 . 112 PRO HG2 1 1 1243 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1 1243 1 2 1 1 113 PRO QG . 113 PRO QG 1 1 1244 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 1244 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 1245 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 1245 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 1246 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 1246 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 1247 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 1247 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1 1248 1 1 1 1 76 TYR HA . 76 TYR HA 1 1 1248 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1 1249 1 1 1 1 76 TYR HA . 76 TYR HA 1 1 1249 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 1250 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 1250 1 2 1 1 76 TYR HA . 76 TYR HA 1 1 1251 1 1 1 1 76 TYR HA . 76 TYR HA 1 1 1251 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1252 1 1 1 1 70 PRO QG . 70 PRO QG 1 1 1252 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1253 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 1253 1 2 1 1 70 PRO QG . 70 PRO QG 1 1 1254 1 1 1 1 70 PRO QG . 70 PRO QG 1 1 1254 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1255 1 1 1 1 70 PRO QG . 70 PRO QG 1 1 1255 1 2 1 1 73 THR HB . 73 THR HB 1 1 1256 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1256 1 2 1 1 48 LEU HG . 48 LEU HG 1 1 1257 1 1 1 1 69 LEU H . 69 LEU HN 1 1 1257 1 2 1 1 69 LEU HG . 69 LEU HG 1 1 1258 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 1258 1 2 1 1 69 LEU HG . 69 LEU HG 1 1 1259 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 1259 1 2 1 1 95 THR HG1 . 95 THR HG1 1 1 1260 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 1260 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1261 1 1 1 1 28 GLU HB3 . 28 GLU- HB2 1 1 1261 1 2 1 1 35 LYS HB2 . 35 LYS+ HB3 1 1 1262 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 1262 1 2 1 1 12 ARG HG2 . 12 ARG+ HG2 1 1 1263 1 1 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1 1263 1 2 1 1 12 ARG HG2 . 12 ARG+ HG2 1 1 1264 1 1 1 1 30 LEU HG . 30 LEU HG 1 1 1264 1 2 1 1 31 ASP H . 31 ASP- HN 1 1 1265 1 1 1 1 34 LEU H . 34 LEU HN 1 1 1265 1 2 1 1 77 ARG HG3 . 77 ARG+ HG2 1 1 1266 1 1 1 1 74 LEU H . 74 LEU HN 1 1 1266 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 1267 1 1 1 1 74 LEU HG . 74 LEU HG 1 1 1267 1 2 1 1 75 GLU H . 75 GLU- HN 1 1 1268 1 1 1 1 33 SER QB . 33 SER HB3 1 1 1268 1 2 1 1 77 ARG HG2 . 77 ARG+ HG3 1 1 1269 1 1 1 1 20 PRO QG . 20 PRO QG 1 1 1269 1 2 1 1 21 VAL H . 21 VAL HN 1 1 1270 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1 1270 1 2 1 1 20 PRO QG . 20 PRO QG 1 1 1271 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 1271 1 2 1 1 77 ARG HG3 . 77 ARG+ HG2 1 1 1272 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1 1272 1 2 1 1 77 ARG HG3 . 77 ARG+ HG2 1 1 1273 1 1 1 1 77 ARG HG2 . 77 ARG+ HG3 1 1 1273 1 2 1 1 78 VAL H . 78 VAL HN 1 1 1274 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1 1274 1 2 1 1 77 ARG HG2 . 77 ARG+ HG3 1 1 1275 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 1275 1 2 1 1 25 SER H . 25 SER HN 1 1 1276 1 1 1 1 24 LEU HG . 24 LEU HG 1 1 1276 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1 1277 1 1 1 1 84 LEU HG . 84 LEU HG 1 1 1277 1 2 1 1 112 PRO HD2 . 112 PRO HD3 1 1 1278 1 1 1 1 113 PRO QG . 113 PRO QG 1 1 1278 1 2 1 1 114 SER HA . 114 SER HA 1 1 1279 1 1 1 1 113 PRO HB2 . 113 PRO HB3 1 1 1279 1 2 1 1 114 SER HA . 114 SER HA 1 1 1280 1 1 1 1 84 LEU HG . 84 LEU HG 1 1 1280 1 2 1 1 111 VAL MG2 . 111 VAL QG1 1 1 1281 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1281 1 2 1 1 44 LYS HG2 . 44 LYS+ HG3 1 1 1282 1 1 1 1 48 LEU QD . 48 LEU QD1 1 1 1282 1 2 1 1 51 TYR HH . 51 TYR HH 1 1 1283 1 1 1 1 48 LEU H . 48 LEU HN 1 1 1283 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 1284 1 1 1 1 48 LEU QD . 48 LEU QD1 1 1 1284 1 2 1 1 94 MET H . 94 MET HN 1 1 1285 1 1 1 1 48 LEU QD . 48 LEU QD1 1 1 1285 1 2 1 1 50 GLY H . 50 GLY HN 1 1 1286 1 1 1 1 48 LEU QD . 48 LEU QD1 1 1 1286 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 1287 1 1 1 1 41 PRO HD3 . 41 PRO HD2 1 1 1287 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 1288 1 1 1 1 41 PRO HD2 . 41 PRO HD3 1 1 1288 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 1289 1 1 1 1 48 LEU QD . 48 LEU QD1 1 1 1289 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1 1290 1 1 1 1 44 LYS HG2 . 44 LYS+ HG3 1 1 1290 1 2 1 1 48 LEU QD . 48 LEU QD1 1 1 1291 1 1 1 1 108 SER HA . 108 SER HA 1 1 1291 1 2 1 1 109 SER HA . 109 SER HA 1 1 1292 1 1 1 1 109 SER HA . 109 SER HA 1 1 1292 1 2 1 1 110 GLY HA3 . 110 GLY HA2 1 1 1293 1 1 1 1 53 ILE HG12 . 53 ILE HG13 1 1 1293 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1 1294 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 1294 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1295 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 1295 1 2 1 1 109 SER HA . 109 SER HA 1 1 1296 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1 1296 1 2 1 1 60 ARG HG3 . 60 ARG+ HG3 1 1 1297 1 1 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1 1297 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1298 1 1 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1 1298 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1299 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1 1299 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 1300 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 1300 1 2 1 1 67 HIS HB3 . 67 HIS HB2 1 1 1301 1 1 1 1 53 ILE HG12 . 53 ILE HG13 1 1 1301 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 1302 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 1302 1 2 1 1 54 SER H . 54 SER HN 1 1 1303 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 1303 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1304 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 1304 1 2 1 1 53 ILE HG13 . 53 ILE HG12 1 1 1305 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 1305 1 2 1 1 53 ILE HG12 . 53 ILE HG13 1 1 1306 1 1 1 1 87 TYR HA . 87 TYR HA 1 1 1306 1 2 1 1 88 THR H . 88 THR HN 1 1 1307 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 1307 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1308 1 1 1 1 58 TYR H . 58 TYR HN 1 1 1308 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1309 1 1 1 1 87 TYR HA . 87 TYR HA 1 1 1309 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 1310 1 1 1 1 58 TYR HA . 58 TYR HA 1 1 1310 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1311 1 1 1 1 87 TYR HA . 87 TYR HA 1 1 1311 1 2 1 1 88 THR HB . 88 THR HB 1 1 1312 1 1 1 1 57 GLU QG . 57 GLU- HG2 1 1 1312 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1313 1 1 1 1 68 TYR HA . 68 TYR HA 1 1 1313 1 2 1 1 69 LEU QB . 69 LEU QB 1 1 1314 1 1 1 1 68 TYR HA . 68 TYR HA 1 1 1314 1 2 1 1 69 LEU HG . 69 LEU HG 1 1 1315 1 1 1 1 37 SER HA . 37 SER HA 1 1 1315 1 2 1 1 75 GLU HB3 . 75 GLU- HB2 1 1 1316 1 1 1 1 37 SER HA . 37 SER HA 1 1 1316 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 1317 1 1 1 1 37 SER HA . 37 SER HA 1 1 1317 1 2 1 1 38 TRP HB3 . 38 TRP HB2 1 1 1318 1 1 1 1 37 SER HA . 37 SER HA 1 1 1318 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1 1319 1 1 1 1 69 LEU H . 69 LEU HN 1 1 1319 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1320 1 1 1 1 51 TYR H . 51 TYR HN 1 1 1320 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1321 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1321 1 2 1 1 74 LEU H . 74 LEU HN 1 1 1322 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1322 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 1323 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 1323 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1324 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 1324 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1325 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1325 1 2 1 1 73 THR HB . 73 THR HB 1 1 1326 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1326 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 1327 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1327 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1328 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 1328 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1329 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 1329 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1330 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1330 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1 1331 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1331 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1 1332 1 1 1 1 69 LEU QB . 69 LEU QB 1 1 1332 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1333 1 1 1 1 51 TYR HH . 51 TYR HH 1 1 1333 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1334 1 1 1 1 80 GLY H . 80 GLY HN 1 1 1334 1 2 1 1 81 LEU HG . 81 LEU HG 1 1 1335 1 1 1 1 40 GLU H . 40 GLU- HN 1 1 1335 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1336 1 1 1 1 38 TRP H . 38 TRP HN 1 1 1336 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1337 1 1 1 1 74 LEU H . 74 LEU HN 1 1 1337 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1338 1 1 1 1 51 TYR QE . 51 TYR QE 1 1 1338 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1339 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 1339 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1340 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 1340 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1341 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1341 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1342 1 1 1 1 39 GLN HB3 . 39 GLN HB2 1 1 1342 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1343 1 1 1 1 40 GLU HB2 . 40 GLU- HB2 1 1 1343 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1 1344 1 1 1 1 27 SER H . 27 SER HN 1 1 1344 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1 1345 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1 1345 1 2 1 1 36 VAL H . 36 VAL HN 1 1 1346 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1 1346 1 2 1 1 78 VAL H . 78 VAL HN 1 1 1347 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1 1347 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1 1348 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1 1348 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1 1349 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1 1349 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1 1350 1 1 1 1 68 TYR HA . 68 TYR HA 1 1 1350 1 2 1 1 69 LEU H . 69 LEU HN 1 1 1351 1 1 1 1 53 ILE H . 53 ILE HN 1 1 1351 1 2 1 1 68 TYR HA . 68 TYR HA 1 1 1352 1 1 1 1 68 TYR HA . 68 TYR HA 1 1 1352 1 2 1 1 68 TYR QD . 68 TYR QD 1 1 1353 1 1 1 1 68 TYR HA . 68 TYR HA 1 1 1353 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1354 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1354 1 2 1 1 68 TYR HA . 68 TYR HA 1 1 1355 1 1 1 1 37 SER HA . 37 SER HA 1 1 1355 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 1356 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 1356 1 2 1 1 37 SER HA . 37 SER HA 1 1 1357 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1357 1 2 1 1 76 TYR H . 76 TYR HN 1 1 1358 1 1 1 1 35 LYS QG . 35 LYS+ HG3 1 1 1358 1 2 1 1 36 VAL H . 36 VAL HN 1 1 1359 1 1 1 1 35 LYS QG . 35 LYS+ HG3 1 1 1359 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1 1360 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 1360 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 1361 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 1361 1 2 1 1 94 MET HG2 . 94 MET HG3 1 1 1362 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 1362 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1363 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 1363 1 2 1 1 94 MET ME . 94 MET QE 1 1 1364 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 1364 1 2 1 1 108 SER HB3 . 108 SER HB3 1 1 1365 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 1365 1 2 1 1 108 SER H . 108 SER HN 1 1 1366 1 1 1 1 106 THR HA . 106 THR HA 1 1 1366 1 2 1 1 107 ILE HA . 107 ILE HA 1 1 1367 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 1367 1 2 1 1 107 ILE QG . 107 ILE HG12 1 1 1368 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1 1368 1 2 1 1 88 THR H . 88 THR HN 1 1 1369 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1 1369 1 2 1 1 58 TYR H . 58 TYR HN 1 1 1370 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1 1370 1 2 1 1 87 TYR QD . 87 TYR QD 1 1 1371 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1 1371 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1372 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1 1372 1 2 1 1 58 TYR HA . 58 TYR HA 1 1 1373 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1 1373 1 2 1 1 87 TYR HB3 . 87 TYR HB2 1 1 1374 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1 1374 1 2 1 1 58 TYR HB3 . 58 TYR HB2 1 1 1375 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1 1375 1 2 1 1 58 TYR HB2 . 58 TYR HB3 1 1 1376 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1 1376 1 2 1 1 57 GLU QG . 57 GLU- HG2 1 1 1377 1 1 1 1 35 LYS QG . 35 LYS+ HG2 1 1 1377 1 2 1 1 75 GLU HB2 . 75 GLU- HB3 1 1 1378 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 1378 1 2 1 1 35 LYS QG . 35 LYS+ HG3 1 1 1379 1 1 1 1 30 LEU H . 30 LEU HN 1 1 1379 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1 1380 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1 1380 1 2 1 1 33 SER H . 33 SER HN 1 1 1381 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 1381 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1 1382 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 1382 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1 1383 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1 1383 1 2 1 1 33 SER QB . 33 SER HB3 1 1 1384 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1 1384 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1 1385 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1 1385 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 1386 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1 1386 1 2 1 1 112 PRO HD2 . 112 PRO HD3 1 1 1387 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1 1387 1 2 1 1 34 LEU HB3 . 34 LEU HB2 1 1 1388 1 1 1 1 37 SER H . 37 SER HN 1 1 1388 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 1389 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 1389 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 1390 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1390 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1 1391 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1 1391 1 2 1 1 111 VAL HA . 111 VAL HA 1 1 1392 1 1 1 1 33 SER HA . 33 SER HA 1 1 1392 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 1393 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 1393 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 1394 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 1394 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 1395 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1395 1 2 1 1 91 VAL H . 91 VAL HN 1 1 1396 1 1 1 1 24 LEU H . 24 LEU HN 1 1 1396 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1 1397 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1397 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 1398 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1398 1 2 1 1 26 PHE QE . 26 PHE QE 1 1 1399 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1399 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1 1400 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1400 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 1401 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1401 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1402 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1402 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1 1403 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1403 1 2 1 1 38 TRP HB3 . 38 TRP HB2 1 1 1404 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1404 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 1405 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1405 1 2 1 1 89 ILE HB . 89 ILE HB 1 1 1406 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1406 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1 1407 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1407 1 2 1 1 90 GLU H . 90 GLU- HN 1 1 1408 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1408 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 1409 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1409 1 2 1 1 38 TRP HB2 . 38 TRP HB3 1 1 1410 1 1 1 1 53 ILE HG12 . 53 ILE HG13 1 1 1410 1 2 1 1 54 SER HA . 54 SER HA 1 1 1411 1 1 1 1 54 SER HA . 54 SER HA 1 1 1411 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1 1412 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 1412 1 2 1 1 39 GLN H . 39 GLN HN 1 1 1413 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 1413 1 2 1 1 38 TRP HE3 . 38 TRP HE3 1 1 1414 1 1 1 1 37 SER QB . 37 SER QB 1 1 1414 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 1415 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 1415 1 2 1 1 39 GLN HB2 . 39 GLN HB3 1 1 1416 1 1 1 1 23 HIS HA . 23 HIS HA 1 1 1416 1 2 1 1 24 LEU H . 24 LEU HN 1 1 1417 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1 1417 1 2 1 1 23 HIS HA . 23 HIS HA 1 1 1418 1 1 1 1 97 LYS HG2 . 97 LYS+ HG2 1 1 1418 1 2 1 1 98 GLY H . 98 GLY HN 1 1 1419 1 1 1 1 54 SER HA . 54 SER HA 1 1 1419 1 2 1 1 55 TRP HA . 55 TRP HA 1 1 1420 1 1 1 1 54 SER HA . 54 SER HA 1 1 1420 1 2 1 1 67 HIS H . 67 HIS HN 1 1 1421 1 1 1 1 54 SER HA . 54 SER HA 1 1 1421 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1 1422 1 1 1 1 54 SER HA . 54 SER HA 1 1 1422 1 2 1 1 66 THR HA . 66 THR HA 1 1 1423 1 1 1 1 33 SER HA . 33 SER HA 1 1 1423 1 2 1 1 78 VAL H . 78 VAL HN 1 1 1424 1 1 1 1 33 SER HA . 33 SER HA 1 1 1424 1 2 1 1 79 THR HA . 79 THR HA 1 1 1425 1 1 1 1 33 SER HA . 33 SER HA 1 1 1425 1 2 1 1 78 VAL HB . 78 VAL HB 1 1 1426 1 1 1 1 33 SER HA . 33 SER HA 1 1 1426 1 2 1 1 81 LEU HG . 81 LEU HG 1 1 1427 1 1 1 1 33 SER HA . 33 SER HA 1 1 1427 1 2 1 1 34 LEU QD . 34 LEU QD1 1 1 1428 1 1 1 1 33 SER HA . 33 SER HA 1 1 1428 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 1429 1 1 1 1 25 SER H . 25 SER HN 1 1 1429 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 1430 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 1430 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1 1431 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1 1431 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 1432 1 1 1 1 97 LYS HA . 97 LYS+ HA 1 1 1432 1 2 1 1 97 LYS HG2 . 97 LYS+ HG2 1 1 1433 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1433 1 2 1 1 97 LYS HG2 . 97 LYS+ HG2 1 1 1434 1 1 1 1 97 LYS H . 97 LYS+ HN 1 1 1434 1 2 1 1 97 LYS HG3 . 97 LYS+ HG3 1 1 1435 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1 1435 1 2 1 1 97 LYS HG3 . 97 LYS+ HG3 1 1 1436 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1436 1 2 1 1 16 ASP H . 16 ASP- HN 1 1 1437 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1437 1 2 1 1 17 VAL H . 17 VAL HN 1 1 1438 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1438 1 2 1 1 16 ASP HB2 . 16 ASP- HB2 1 1 1439 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1439 1 2 1 1 16 ASP HB3 . 16 ASP- HB3 1 1 1440 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1440 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1 1441 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1441 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 1442 1 1 1 1 101 GLN HA . 101 GLN HA 1 1 1442 1 2 1 1 102 VAL H . 102 VAL HN 1 1 1443 1 1 1 1 101 GLN HA . 101 GLN HA 1 1 1443 1 2 1 1 102 VAL HB . 102 VAL HB 1 1 1444 1 1 1 1 27 SER QB . 27 SER HB2 1 1 1444 1 2 1 1 28 GLU HA . 28 GLU- HA 1 1 1445 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1 1445 1 2 1 1 28 GLU QG . 28 GLU- QG 1 1 1446 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1 1446 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1 1447 1 1 1 1 14 HIS HA . 14 HIS HA 1 1 1447 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 1448 1 1 1 1 14 HIS HA . 14 HIS HA 1 1 1448 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1 1449 1 1 1 1 14 HIS HA . 14 HIS HA 1 1 1449 1 2 1 1 15 GLU HB2 . 15 GLU- HB3 1 1 1450 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1 1450 1 2 1 1 109 SER HG . 109 SER HG 1 1 1451 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1 1451 1 2 1 1 109 SER QB . 109 SER HB2 1 1 1452 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1 1452 1 2 1 1 110 GLY HA3 . 110 GLY HA2 1 1 1453 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 1453 1 2 1 1 104 ALA H . 104 ALA HN 1 1 1454 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 1454 1 2 1 1 39 GLN H . 39 GLN HN 1 1 1455 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 1455 1 2 1 1 90 GLU HA . 90 GLU- HA 1 1 1456 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 1456 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 1457 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1 1457 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1458 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 1458 1 2 1 1 90 GLU H . 90 GLU- HN 1 1 1459 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 1459 1 2 1 1 56 GLU H . 56 GLU- HN 1 1 1460 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 1460 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1 1461 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 1461 1 2 1 1 89 ILE HA . 89 ILE HA 1 1 1462 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 1462 1 2 1 1 88 THR H . 88 THR HN 1 1 1463 1 1 1 1 87 TYR H . 87 TYR HN 1 1 1463 1 2 1 1 108 SER HA . 108 SER HA 1 1 1464 1 1 1 1 85 THR H . 85 THR HN 1 1 1464 1 2 1 1 108 SER HA . 108 SER HA 1 1 1465 1 1 1 1 87 TYR QD . 87 TYR QD 1 1 1465 1 2 1 1 108 SER HA . 108 SER HA 1 1 1466 1 1 1 1 86 THR HA . 86 THR HA 1 1 1466 1 2 1 1 108 SER HA . 108 SER HA 1 1 1467 1 1 1 1 108 SER HA . 108 SER HA 1 1 1467 1 2 1 1 109 SER H . 109 SER HN 1 1 1468 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 1468 1 2 1 1 108 SER HA . 108 SER HA 1 1 1469 1 1 1 1 108 SER HA . 108 SER HA 1 1 1469 1 2 1 1 109 SER QB . 109 SER HB3 1 1 1470 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 1470 1 2 1 1 27 SER H . 27 SER HN 1 1 1471 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 1471 1 2 1 1 37 SER H . 37 SER HN 1 1 1472 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 1472 1 2 1 1 26 PHE QD . 26 PHE QD 1 1 1473 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 1473 1 2 1 1 26 PHE QE . 26 PHE QE 1 1 1474 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 1474 1 2 1 1 36 VAL HA . 36 VAL HA 1 1 1475 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 1475 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1 1476 1 1 1 1 26 PHE HA . 26 PHE HA 1 1 1476 1 2 1 1 34 LEU QD . 34 LEU QD2 1 1 1477 1 1 1 1 97 LYS HA . 97 LYS+ HA 1 1 1477 1 2 1 1 97 LYS QD . 97 LYS+ QD 1 1 1478 1 1 1 1 97 LYS HA . 97 LYS+ HA 1 1 1478 1 2 1 1 97 LYS HG3 . 97 LYS+ HG3 1 1 1479 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1479 1 2 1 1 97 LYS HA . 97 LYS+ HA 1 1 1480 1 1 1 1 34 LEU H . 34 LEU HN 1 1 1480 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1481 1 1 1 1 33 SER H . 33 SER HN 1 1 1481 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1482 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1482 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 1483 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1 1483 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1484 1 1 1 1 33 SER HA . 33 SER HA 1 1 1484 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1485 1 1 1 1 79 THR HA . 79 THR HA 1 1 1485 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1486 1 1 1 1 32 THR HB . 32 THR HB 1 1 1486 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1487 1 1 1 1 32 THR HA . 32 THR HA 1 1 1487 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1488 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1488 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1489 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1489 1 2 1 1 109 SER HA . 109 SER HA 1 1 1490 1 1 1 1 34 LEU HB3 . 34 LEU HB2 1 1 1490 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1491 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1 1491 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1492 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 1492 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1493 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1 1493 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1494 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1 1494 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1495 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 1495 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1496 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 1496 1 2 1 1 12 ARG QD . 12 ARG+ QD 1 1 1497 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 1497 1 2 1 1 12 ARG HG3 . 12 ARG+ HG3 1 1 1498 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 1498 1 2 1 1 12 ARG HA . 12 ARG+ HA 1 1 1499 1 1 1 1 97 LYS HA . 97 LYS+ HA 1 1 1499 1 2 1 1 98 GLY HA3 . 98 GLY HA2 1 1 1500 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1500 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 1501 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1501 1 2 1 1 75 GLU H . 75 GLU- HN 1 1 1502 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1502 1 2 1 1 76 TYR HA . 76 TYR HA 1 1 1503 1 1 1 1 70 PRO HD3 . 70 PRO HD3 1 1 1503 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1504 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1504 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 1505 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1505 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1 1506 1 1 1 1 51 TYR HB2 . 51 TYR HB3 1 1 1506 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1507 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1507 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1 1508 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1508 1 2 1 1 74 LEU H . 74 LEU HN 1 1 1509 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 1509 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1510 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 1510 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1511 1 1 1 1 73 THR MG . 73 THR QG2 1 1 1511 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1 1512 1 1 1 1 73 THR HA . 73 THR HA 1 1 1512 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1513 1 1 1 1 70 PRO QG . 70 PRO QG 1 1 1513 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1514 1 1 1 1 69 LEU QB . 69 LEU QB 1 1 1514 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1515 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 1515 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1516 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1 1516 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1517 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1 1517 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1518 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 1518 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1519 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 1519 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1520 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 1520 1 2 1 1 76 TYR H . 76 TYR HN 1 1 1521 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 1521 1 2 1 1 36 VAL H . 36 VAL HN 1 1 1522 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 1522 1 2 1 1 36 VAL HB . 36 VAL HB 1 1 1523 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1 1523 1 2 1 1 49 THR H . 49 THR HN 1 1 1524 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1 1524 1 2 1 1 94 MET HA . 94 MET HA 1 1 1525 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1 1525 1 2 1 1 95 THR HA . 95 THR HA 1 1 1526 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 1526 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 1527 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 1527 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 1528 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1528 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 1529 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 1529 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 1530 1 1 1 1 18 PRO HB3 . 18 PRO HB2 1 1 1530 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 1531 1 1 1 1 18 PRO HG3 . 18 PRO HG2 1 1 1531 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 1532 1 1 1 1 18 PRO HG2 . 18 PRO HG3 1 1 1532 1 2 1 1 48 LEU QD . 48 LEU QD2 1 1 1533 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1 1533 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1534 1 1 1 1 48 LEU QD . 48 LEU QD2 1 1 1534 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1535 1 1 1 1 76 TYR QE . 76 TYR QE 1 1 1535 1 2 1 1 79 THR H . 79 THR HN 1 1 1536 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1 1536 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1537 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1537 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 1538 1 1 1 1 104 ALA MB . 104 ALA QB 1 1 1538 1 2 1 1 105 SER H . 105 SER HN 1 1 1539 1 1 1 1 104 ALA H . 104 ALA HN 1 1 1539 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1540 1 1 1 1 103 SER H . 103 SER HN 1 1 1540 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1541 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 1541 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1542 1 1 1 1 103 SER HA . 103 SER HA 1 1 1542 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1543 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1 1543 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1544 1 1 1 1 91 VAL H . 91 VAL HN 1 1 1544 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1545 1 1 1 1 90 GLU HG2 . 90 GLU- HG2 1 1 1545 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1546 1 1 1 1 90 GLU HB2 . 90 GLU- HB2 1 1 1546 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1547 1 1 1 1 90 GLU HB3 . 90 GLU- HB3 1 1 1547 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1548 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1548 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 1549 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1 1549 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1 1550 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1 1550 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1 1551 1 1 1 1 67 HIS HD2 . 67 HIS HD2 1 1 1551 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 1552 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1552 1 2 1 1 25 SER H . 25 SER HN 1 1 1553 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1553 1 2 1 1 39 GLN H . 39 GLN HN 1 1 1554 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1554 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1 1555 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1555 1 2 1 1 38 TRP HB3 . 38 TRP HB2 1 1 1556 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1556 1 2 1 1 38 TRP HB2 . 38 TRP HB3 1 1 1557 1 1 1 1 24 LEU HA . 24 LEU HA 1 1 1557 1 2 1 1 36 VAL QG . 36 VAL QG2 1 1 1558 1 1 1 1 58 TYR QE . 58 TYR QE 1 1 1558 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1 1559 1 1 1 1 58 TYR QE . 58 TYR QE 1 1 1559 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1560 1 1 1 1 67 HIS H . 67 HIS HN 1 1 1560 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1 1561 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 1561 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1 1562 1 1 1 1 41 PRO HD3 . 41 PRO HD2 1 1 1562 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1 1563 1 1 1 1 41 PRO HD2 . 41 PRO HD3 1 1 1563 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1 1564 1 1 1 1 39 GLN HB2 . 39 GLN HB3 1 1 1564 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1 1565 1 1 1 1 74 LEU HB3 . 74 LEU HB2 1 1 1565 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1 1566 1 1 1 1 38 TRP HA . 38 TRP HA 1 1 1566 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1 1567 1 1 1 1 58 TYR HA . 58 TYR HA 1 1 1567 1 2 1 1 58 TYR QE . 58 TYR QE 1 1 1568 1 1 1 1 58 TYR QE . 58 TYR QE 1 1 1568 1 2 1 1 59 ASN HD21 . 59 ASN HD22 1 1 1569 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 1569 1 2 1 1 11 VAL H . 11 VAL HN 1 1 1570 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 1570 1 2 1 1 11 VAL HB . 11 VAL HB 1 1 1571 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1571 1 2 1 1 85 THR H . 85 THR HN 1 1 1572 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1572 1 2 1 1 109 SER HG . 109 SER HG 1 1 1573 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 1573 1 2 1 1 84 LEU HA . 84 LEU HA 1 1 1574 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1574 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1 1575 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1575 1 2 1 1 109 SER H . 109 SER HN 1 1 1576 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1576 1 2 1 1 93 ALA H . 93 ALA HN 1 1 1577 1 1 1 1 92 ALA H . 92 ALA HN 1 1 1577 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1578 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1578 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1579 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1579 1 2 1 1 103 SER H . 103 SER HN 1 1 1580 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1580 1 2 1 1 99 GLN HE21 . 99 GLN HE21 1 1 1581 1 1 1 1 52 ARG HE . 52 ARG+ HE 1 1 1581 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1582 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 1582 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1583 1 1 1 1 91 VAL HA . 91 VAL HA 1 1 1583 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1584 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1584 1 2 1 1 102 VAL HA . 102 VAL HA 1 1 1585 1 1 1 1 52 ARG HD3 . 52 ARG+ HD3 1 1 1585 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1586 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1586 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1587 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 1587 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 1588 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1 1588 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1589 1 1 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1589 1 2 1 1 92 ALA MB . 92 ALA QB 1 1 1590 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 1590 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1 1591 1 1 1 1 38 TRP HB2 . 38 TRP HB3 1 1 1591 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1 1592 1 1 1 1 51 TYR HH . 51 TYR HH 1 1 1592 1 2 1 1 71 ASN HA . 71 ASN HA 1 1 1593 1 1 1 1 51 TYR QE . 51 TYR QE 1 1 1593 1 2 1 1 71 ASN HA . 71 ASN HA 1 1 1594 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 1594 1 2 1 1 72 VAL HA . 72 VAL HA 1 1 1595 1 1 1 1 50 GLY HA2 . 50 GLY HA2 1 1 1595 1 2 1 1 71 ASN HA . 71 ASN HA 1 1 1596 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 1596 1 2 1 1 73 THR H . 73 THR HN 1 1 1597 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 1597 1 2 1 1 71 ASN HA . 71 ASN HA 1 1 1598 1 1 1 1 48 LEU HB3 . 48 LEU HB2 1 1 1598 1 2 1 1 71 ASN HA . 71 ASN HA 1 1 1599 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 1599 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1600 1 1 1 1 69 LEU H . 69 LEU HN 1 1 1600 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1601 1 1 1 1 68 TYR H . 68 TYR HN 1 1 1601 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1602 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1602 1 2 1 1 76 TYR QD . 76 TYR QD 1 1 1603 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1603 1 2 1 1 76 TYR QE . 76 TYR QE 1 1 1604 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 1604 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1605 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 1605 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1606 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1606 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 1607 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1607 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 1608 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1608 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1 1609 1 1 1 1 67 HIS HB3 . 67 HIS HB2 1 1 1609 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1610 1 1 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1610 1 2 1 1 70 PRO QG . 70 PRO QG 1 1 1611 1 1 1 1 69 LEU QB . 69 LEU QB 1 1 1611 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1612 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1 1612 1 2 1 1 69 LEU MD2 . 69 LEU QD2 1 1 1613 1 1 1 1 51 TYR QE . 51 TYR QE 1 1 1613 1 2 1 1 73 THR H . 73 THR HN 1 1 1614 1 1 1 1 51 TYR QE . 51 TYR QE 1 1 1614 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 1615 1 1 1 1 62 ASN HA . 62 ASN HA 1 1 1615 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 1616 1 1 1 1 51 TYR QE . 51 TYR QE 1 1 1616 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1 1617 1 1 1 1 68 TYR HA . 68 TYR HA 1 1 1617 1 2 1 1 68 TYR QE . 68 TYR QE 1 1 1618 1 1 1 1 52 ARG HD2 . 52 ARG+ HD2 1 1 1618 1 2 1 1 68 TYR QE . 68 TYR QE 1 1 1619 1 1 1 1 68 TYR QE . 68 TYR QE 1 1 1619 1 2 1 1 94 MET ME . 94 MET QE 1 1 1620 1 1 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1 1620 1 2 1 1 68 TYR QE . 68 TYR QE 1 1 1621 1 1 1 1 52 ARG HG2 . 52 ARG+ HG2 1 1 1621 1 2 1 1 68 TYR QE . 68 TYR QE 1 1 1622 1 1 1 1 34 LEU HA . 34 LEU HA 1 1 1622 1 2 1 1 34 LEU HG . 34 LEU HG 1 1 1623 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 1623 1 2 1 1 34 LEU HA . 34 LEU HA 1 1 1624 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1 1624 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 1625 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1 1625 1 2 1 1 44 LYS HB2 . 44 LYS+ HB3 1 1 1626 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 1626 1 2 1 1 76 TYR H . 76 TYR HN 1 1 1627 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 1627 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1 1628 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 1628 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1 1629 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 1629 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1 1630 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 1630 1 2 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 1631 1 1 1 1 36 VAL HA . 36 VAL HA 1 1 1631 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1 1632 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 1632 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1 1633 1 1 1 1 26 PHE HB3 . 26 PHE HB2 1 1 1633 1 2 1 1 36 VAL QG . 36 VAL QG1 1 1 1634 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 1634 1 2 1 1 76 TYR HB3 . 76 TYR HB3 1 1 1635 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 1635 1 2 1 1 78 VAL HB . 78 VAL HB 1 1 1636 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 1636 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1637 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1637 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1 1638 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 1638 1 2 1 1 111 VAL H . 111 VAL HN 1 1 1639 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 1639 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1 1640 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 1640 1 2 1 1 111 VAL HA . 111 VAL HA 1 1 1641 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 1641 1 2 1 1 110 GLY HA2 . 110 GLY HA1 1 1 1642 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1642 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1 1643 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 1643 1 2 1 1 111 VAL HB . 111 VAL HB 1 1 1644 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1 1644 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1 1645 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 1645 1 2 1 1 111 VAL MG2 . 111 VAL QG1 1 1 1646 1 1 1 1 52 ARG HG3 . 52 ARG+ HG3 1 1 1646 1 2 1 1 68 TYR QE . 68 TYR QE 1 1 1647 1 1 1 1 36 VAL H . 36 VAL HN 1 1 1647 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1 1648 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1 1648 1 2 1 1 78 VAL H . 78 VAL HN 1 1 1649 1 1 1 1 34 LEU H . 34 LEU HN 1 1 1649 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1 1650 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 1650 1 2 1 1 77 ARG HA . 77 ARG+ HA 1 1 1651 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1 1651 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 1652 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1 1652 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1 1653 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1 1653 1 2 1 1 44 LYS HG3 . 44 LYS+ HG2 1 1 1654 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 1654 1 2 1 1 94 MET HA . 94 MET HA 1 1 1655 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 1655 1 2 1 1 94 MET HA . 94 MET HA 1 1 1656 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1 1656 1 2 1 1 77 ARG HG2 . 77 ARG+ HG3 1 1 1657 1 1 1 1 94 MET HA . 94 MET HA 1 1 1657 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1658 1 1 1 1 94 MET HA . 94 MET HA 1 1 1658 1 2 1 1 95 THR H . 95 THR HN 1 1 1659 1 1 1 1 88 THR H . 88 THR HN 1 1 1659 1 2 1 1 88 THR MG . 88 THR QG2 1 1 1660 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1660 1 2 1 1 89 ILE H . 89 ILE HN 1 1 1661 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1661 1 2 1 1 105 SER H . 105 SER HN 1 1 1662 1 1 1 1 56 GLU H . 56 GLU- HN 1 1 1662 1 2 1 1 88 THR MG . 88 THR QG2 1 1 1663 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1663 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1664 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1664 1 2 1 1 106 THR HA . 106 THR HA 1 1 1665 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1665 1 2 1 1 90 GLU HA . 90 GLU- HA 1 1 1666 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1666 1 2 1 1 89 ILE HA . 89 ILE HA 1 1 1667 1 1 1 1 88 THR HA . 88 THR HA 1 1 1667 1 2 1 1 88 THR MG . 88 THR QG2 1 1 1668 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1668 1 2 1 1 90 GLU HG2 . 90 GLU- HG2 1 1 1669 1 1 1 1 88 THR MG . 88 THR QG2 1 1 1669 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1 1670 1 1 1 1 49 THR MG . 49 THR QG2 1 1 1670 1 2 1 1 96 SER H . 96 SER HN 1 1 1671 1 1 1 1 49 THR H . 49 THR HN 1 1 1671 1 2 1 1 49 THR MG . 49 THR QG2 1 1 1672 1 1 1 1 49 THR MG . 49 THR QG2 1 1 1672 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1 1673 1 1 1 1 49 THR MG . 49 THR QG2 1 1 1673 1 2 1 1 94 MET HB2 . 94 MET HB2 1 1 1674 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1674 1 2 1 1 49 THR MG . 49 THR QG2 1 1 1675 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1675 1 2 1 1 93 ALA H . 93 ALA HN 1 1 1676 1 1 1 1 21 VAL H . 21 VAL HN 1 1 1676 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1677 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1677 1 2 1 1 39 GLN H . 39 GLN HN 1 1 1678 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1678 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 1679 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1679 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 1680 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1680 1 2 1 1 38 TRP HD1 . 38 TRP HD1 1 1 1681 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1681 1 2 1 1 38 TRP HE1 . 38 TRP HE1 1 1 1682 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 1682 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1683 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1683 1 2 1 1 41 PRO HD3 . 41 PRO HD2 1 1 1684 1 1 1 1 21 VAL HA . 21 VAL HA 1 1 1684 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1685 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1685 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 1686 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1686 1 2 1 1 38 TRP HB3 . 38 TRP HB2 1 1 1687 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1687 1 2 1 1 41 PRO HB3 . 41 PRO HB2 1 1 1688 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1688 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1 1689 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1689 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1 1690 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1690 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1691 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1691 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1692 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1 1692 1 2 1 1 31 ASP H . 31 ASP- HN 1 1 1693 1 1 1 1 29 ILE H . 29 ILE HN 1 1 1693 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1 1694 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1 1694 1 2 1 1 113 PRO HB3 . 113 PRO HB2 1 1 1695 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 1695 1 2 1 1 90 GLU HG2 . 90 GLU- HG2 1 1 1696 1 1 1 1 89 ILE HA . 89 ILE HA 1 1 1696 1 2 1 1 90 GLU HA . 90 GLU- HA 1 1 1697 1 1 1 1 44 LYS HB2 . 44 LYS+ HB3 1 1 1697 1 2 1 1 45 ASN HA . 45 ASN HA 1 1 1698 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 1698 1 2 1 1 105 SER H . 105 SER HN 1 1 1699 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 1699 1 2 1 1 104 ALA H . 104 ALA HN 1 1 1700 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 1700 1 2 1 1 91 VAL H . 91 VAL HN 1 1 1701 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 1701 1 2 1 1 103 SER H . 103 SER HN 1 1 1702 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 1702 1 2 1 1 90 GLU HG3 . 90 GLU- HG3 1 1 1703 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1703 1 2 1 1 45 ASN HA . 45 ASN HA 1 1 1704 1 1 1 1 87 TYR H . 87 TYR HN 1 1 1704 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1705 1 1 1 1 88 THR H . 88 THR HN 1 1 1705 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1706 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1706 1 2 1 1 107 ILE H . 107 ILE HN 1 1 1707 1 1 1 1 58 TYR H . 58 TYR HN 1 1 1707 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1708 1 1 1 1 106 THR H . 106 THR HN 1 1 1708 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1709 1 1 1 1 58 TYR QD . 58 TYR QD 1 1 1709 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1710 1 1 1 1 58 TYR QE . 58 TYR QE 1 1 1710 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1711 1 1 1 1 106 THR HA . 106 THR HA 1 1 1711 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1712 1 1 1 1 88 THR HA . 88 THR HA 1 1 1712 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1713 1 1 1 1 86 THR HA . 86 THR HA 1 1 1713 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1714 1 1 1 1 106 THR MG . 106 THR QG2 1 1 1714 1 2 1 1 107 ILE HA . 107 ILE HA 1 1 1715 1 1 1 1 88 THR HB . 88 THR HB 1 1 1715 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1716 1 1 1 1 58 TYR HB2 . 58 TYR HB3 1 1 1716 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1717 1 1 1 1 92 ALA H . 92 ALA HN 1 1 1717 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1718 1 1 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1718 1 2 1 1 104 ALA H . 104 ALA HN 1 1 1719 1 1 1 1 91 VAL H . 91 VAL HN 1 1 1719 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1720 1 1 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1720 1 2 1 1 103 SER H . 103 SER HN 1 1 1721 1 1 1 1 99 GLN HE21 . 99 GLN HE21 1 1 1721 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1722 1 1 1 1 99 GLN HE22 . 99 GLN HE22 1 1 1722 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1723 1 1 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1723 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1724 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 1724 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1725 1 1 1 1 102 VAL HA . 102 VAL HA 1 1 1725 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1726 1 1 1 1 90 GLU HG2 . 90 GLU- HG2 1 1 1726 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1727 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1 1727 1 2 1 1 57 GLU H . 57 GLU- HN 1 1 1728 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1728 1 2 1 1 107 ILE H . 107 ILE HN 1 1 1729 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1729 1 2 1 1 108 SER H . 108 SER HN 1 1 1730 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1730 1 2 1 1 108 SER HA . 108 SER HA 1 1 1731 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1731 1 2 1 1 107 ILE HA . 107 ILE HA 1 1 1732 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1 1732 1 2 1 1 65 VAL H . 65 VAL HN 1 1 1733 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1 1733 1 2 1 1 56 GLU HG3 . 56 GLU- HG3 1 1 1734 1 1 1 1 75 GLU HA . 75 GLU- HA 1 1 1734 1 2 1 1 76 TYR H . 76 TYR HN 1 1 1735 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 1735 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1 1736 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 1736 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1 1737 1 1 1 1 37 SER HA . 37 SER HA 1 1 1737 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1 1738 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1738 1 2 1 1 87 TYR H . 87 TYR HN 1 1 1739 1 1 1 1 86 THR H . 86 THR HN 1 1 1739 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1740 1 1 1 1 58 TYR QD . 58 TYR QD 1 1 1740 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1741 1 1 1 1 86 THR HA . 86 THR HA 1 1 1741 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1742 1 1 1 1 58 TYR HA . 58 TYR HA 1 1 1742 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1743 1 1 1 1 58 TYR HB2 . 58 TYR HB3 1 1 1743 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1744 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1744 1 2 1 1 106 THR MG . 106 THR QG2 1 1 1745 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1745 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1746 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1 1746 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1 1747 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1 1747 1 2 1 1 67 HIS H . 67 HIS HN 1 1 1748 1 1 1 1 65 VAL H . 65 VAL HN 1 1 1748 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1 1749 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1 1749 1 2 1 1 66 THR H . 66 THR HN 1 1 1750 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1 1750 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1 1751 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1 1751 1 2 1 1 65 VAL QG . 65 VAL QG1 1 1 1752 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1 1752 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1 1753 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1 1753 1 2 1 1 66 THR HB . 66 THR HB 1 1 1754 1 1 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1754 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 1755 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 1755 1 2 1 1 40 GLU H . 40 GLU- HN 1 1 1756 1 1 1 1 38 TRP H . 38 TRP HN 1 1 1756 1 2 1 1 39 GLN HA . 39 GLN HA 1 1 1757 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 1757 1 2 1 1 39 GLN HA . 39 GLN HA 1 1 1758 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 1758 1 2 1 1 40 GLU HB2 . 40 GLU- HB2 1 1 1759 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 1759 1 2 1 1 109 SER QB . 109 SER HB3 1 1 1760 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 1760 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1761 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 1761 1 2 1 1 109 SER HG . 109 SER HG 1 1 1762 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1 1762 1 2 1 1 83 ALA HA . 83 ALA HA 1 1 1763 1 1 1 1 31 ASP HB2 . 31 ASP- HB3 1 1 1763 1 2 1 1 83 ALA HA . 83 ALA HA 1 1 1764 1 1 1 1 83 ALA HA . 83 ALA HA 1 1 1764 1 2 1 1 84 LEU HG . 84 LEU HG 1 1 1765 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1765 1 2 1 1 82 THR H . 82 THR HN 1 1 1766 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 1766 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 1767 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 1767 1 2 1 1 81 LEU HA . 81 LEU HA 1 1 1768 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 1768 1 2 1 1 38 TRP H . 38 TRP HN 1 1 1769 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 1769 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1 1770 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 1770 1 2 1 1 37 SER QB . 37 SER QB 1 1 1771 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 1771 1 2 1 1 76 TYR HB2 . 76 TYR HB2 1 1 1772 1 1 1 1 36 VAL QG . 36 VAL QG2 1 1 1772 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1773 1 1 1 1 54 SER H . 54 SER HN 1 1 1773 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1774 1 1 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1774 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1775 1 1 1 1 37 SER H . 37 SER HN 1 1 1775 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1776 1 1 1 1 91 VAL H . 91 VAL HN 1 1 1776 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1777 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 1777 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1778 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 1778 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1779 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 1779 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1780 1 1 1 1 38 TRP HZ3 . 38 TRP HZ3 1 1 1780 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1781 1 1 1 1 38 TRP HH2 . 38 TRP HH2 1 1 1781 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1782 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 1782 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1783 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 1783 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1784 1 1 1 1 91 VAL HA . 91 VAL HA 1 1 1784 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1785 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 1785 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1786 1 1 1 1 53 ILE HG13 . 53 ILE HG12 1 1 1786 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1787 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1 1787 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1788 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1 1788 1 2 1 1 91 VAL MG2 . 91 VAL QG1 1 1 1789 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1789 1 2 1 1 83 ALA H . 83 ALA HN 1 1 1790 1 1 1 1 82 THR H . 82 THR HN 1 1 1790 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1791 1 1 1 1 82 THR MG . 82 THR QG2 1 1 1791 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 1792 1 1 1 1 82 THR HA . 82 THR HA 1 1 1792 1 2 1 1 82 THR MG . 82 THR QG2 1 1 1793 1 1 1 1 57 GLU H . 57 GLU- HN 1 1 1793 1 2 1 1 63 THR MG . 63 THR QG2 1 1 1794 1 1 1 1 63 THR H . 63 THR HN 1 1 1794 1 2 1 1 63 THR MG . 63 THR QG2 1 1 1795 1 1 1 1 63 THR MG . 63 THR QG2 1 1 1795 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 1796 1 1 1 1 62 ASN HD21 . 62 ASN HD22 1 1 1796 1 2 1 1 63 THR MG . 63 THR QG2 1 1 1797 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1 1797 1 2 1 1 63 THR MG . 63 THR QG2 1 1 1798 1 1 1 1 63 THR HA . 63 THR HA 1 1 1798 1 2 1 1 63 THR MG . 63 THR QG2 1 1 1799 1 1 1 1 57 GLU QG . 57 GLU- HG2 1 1 1799 1 2 1 1 63 THR MG . 63 THR QG2 1 1 1800 1 1 1 1 13 THR H . 13 THR HN 1 1 1800 1 2 1 1 13 THR MG . 13 THR QG2 1 1 1801 1 1 1 1 95 THR MG . 95 THR QG2 1 1 1801 1 2 1 1 96 SER H . 96 SER HN 1 1 1802 1 1 1 1 49 THR H . 49 THR HN 1 1 1802 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1803 1 1 1 1 48 LEU H . 48 LEU HN 1 1 1803 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1804 1 1 1 1 95 THR H . 95 THR HN 1 1 1804 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1805 1 1 1 1 94 MET H . 94 MET HN 1 1 1805 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1806 1 1 1 1 95 THR MG . 95 THR QG2 1 1 1806 1 2 1 1 97 LYS H . 97 LYS+ HN 1 1 1807 1 1 1 1 95 THR MG . 95 THR QG2 1 1 1807 1 2 1 1 98 GLY H . 98 GLY HN 1 1 1808 1 1 1 1 50 GLY H . 50 GLY HN 1 1 1808 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1809 1 1 1 1 94 MET HA . 94 MET HA 1 1 1809 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1810 1 1 1 1 95 THR HA . 95 THR HA 1 1 1810 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1811 1 1 1 1 46 GLY HA3 . 46 GLY HA1 1 1 1811 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1812 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 1812 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1813 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 1813 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1814 1 1 1 1 18 PRO HB3 . 18 PRO HB2 1 1 1814 1 2 1 1 95 THR MG . 95 THR QG2 1 1 1815 1 1 1 1 70 PRO HA . 70 PRO HA 1 1 1815 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1816 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1816 1 2 1 1 111 VAL MG2 . 111 VAL QG1 1 1 1817 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1817 1 2 1 1 67 HIS H . 67 HIS HN 1 1 1818 1 1 1 1 53 ILE H . 53 ILE HN 1 1 1818 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1819 1 1 1 1 66 THR H . 66 THR HN 1 1 1819 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1820 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1820 1 2 1 1 68 TYR QD . 68 TYR QD 1 1 1821 1 1 1 1 66 THR MG . 66 THR QG2 1 1 1821 1 2 1 1 68 TYR QE . 68 TYR QE 1 1 1822 1 1 1 1 54 SER HA . 54 SER HA 1 1 1822 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1823 1 1 1 1 66 THR HA . 66 THR HA 1 1 1823 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1824 1 1 1 1 52 ARG HD2 . 52 ARG+ HD2 1 1 1824 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1825 1 1 1 1 52 ARG HD3 . 52 ARG+ HD3 1 1 1825 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1826 1 1 1 1 61 THR MG . 61 THR QG2 1 1 1826 1 2 1 1 64 ARG HD2 . 64 ARG+ HD3 1 1 1827 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1 1827 1 2 1 1 13 THR MG . 13 THR QG2 1 1 1828 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1828 1 2 1 1 73 THR H . 73 THR HN 1 1 1829 1 1 1 1 72 VAL H . 72 VAL HN 1 1 1829 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1830 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1830 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1 1831 1 1 1 1 111 VAL MG2 . 111 VAL QG1 1 1 1831 1 2 1 1 112 PRO HB2 . 112 PRO HB2 1 1 1832 1 1 1 1 111 VAL MG2 . 111 VAL QG1 1 1 1832 1 2 1 1 112 PRO HD3 . 112 PRO HD2 1 1 1833 1 1 1 1 102 VAL H . 102 VAL HN 1 1 1833 1 2 1 1 102 VAL MG1 . 102 VAL QG2 1 1 1834 1 1 1 1 91 VAL H . 91 VAL HN 1 1 1834 1 2 1 1 102 VAL MG1 . 102 VAL QG2 1 1 1835 1 1 1 1 102 VAL MG1 . 102 VAL QG2 1 1 1835 1 2 1 1 103 SER H . 103 SER HN 1 1 1836 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 1836 1 2 1 1 102 VAL MG1 . 102 VAL QG2 1 1 1837 1 1 1 1 102 VAL HA . 102 VAL HA 1 1 1837 1 2 1 1 102 VAL MG1 . 102 VAL QG2 1 1 1838 1 1 1 1 102 VAL MG1 . 102 VAL QG2 1 1 1838 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 1839 1 1 1 1 90 GLU HG2 . 90 GLU- HG2 1 1 1839 1 2 1 1 102 VAL MG1 . 102 VAL QG2 1 1 1840 1 1 1 1 102 VAL MG1 . 102 VAL QG2 1 1 1840 1 2 1 1 104 ALA H . 104 ALA HN 1 1 1841 1 1 1 1 102 VAL MG1 . 102 VAL QG2 1 1 1841 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 1842 1 1 1 1 16 ASP H . 16 ASP- HN 1 1 1842 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1843 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1843 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1844 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1844 1 2 1 1 95 THR H . 95 THR HN 1 1 1845 1 1 1 1 17 VAL H . 17 VAL HN 1 1 1845 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1846 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1846 1 2 1 1 98 GLY H . 98 GLY HN 1 1 1847 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1847 1 2 1 1 95 THR HG1 . 95 THR HG1 1 1 1848 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 1848 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1849 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1849 1 2 1 1 98 GLY HA2 . 98 GLY HA1 1 1 1850 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1850 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1 1851 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1851 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 1852 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1852 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 1853 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1853 1 2 1 1 98 GLY HA3 . 98 GLY HA2 1 1 1854 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1854 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 1855 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1 1855 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1856 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1856 1 2 1 1 97 LYS HB3 . 97 LYS+ HB2 1 1 1857 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1857 1 2 1 1 97 LYS QD . 97 LYS+ QD 1 1 1858 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 1858 1 2 1 1 97 LYS HG3 . 97 LYS+ HG3 1 1 1859 1 1 1 1 36 VAL H . 36 VAL HN 1 1 1859 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1860 1 1 1 1 78 VAL H . 78 VAL HN 1 1 1860 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1861 1 1 1 1 34 LEU H . 34 LEU HN 1 1 1861 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1862 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1 1862 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1863 1 1 1 1 76 TYR QD . 76 TYR QD 1 1 1863 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1864 1 1 1 1 76 TYR QE . 76 TYR QE 1 1 1864 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1865 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 1865 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1866 1 1 1 1 76 TYR HB3 . 76 TYR HB3 1 1 1866 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1867 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 1867 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1868 1 1 1 1 78 VAL QG . 78 VAL QG1 1 1 1868 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1869 1 1 1 1 78 VAL QG . 78 VAL QG1 1 1 1869 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 1870 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 1870 1 2 1 1 31 ASP H . 31 ASP- HN 1 1 1871 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 1871 1 2 1 1 30 LEU HA . 30 LEU HA 1 1 1872 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 1872 1 2 1 1 110 GLY HA3 . 110 GLY HA2 1 1 1873 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 1873 1 2 1 1 30 LEU HG . 30 LEU HG 1 1 1874 1 1 1 1 78 VAL QG . 78 VAL QG1 1 1 1874 1 2 1 1 79 THR H . 79 THR HN 1 1 1875 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1 1875 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 1876 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 1876 1 2 1 1 110 GLY H . 110 GLY HN 1 1 1877 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 1877 1 2 1 1 31 ASP HA . 31 ASP- HA 1 1 1878 1 1 1 1 93 ALA H . 93 ALA HN 1 1 1878 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1879 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 1879 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1880 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 1880 1 2 1 1 94 MET H . 94 MET HN 1 1 1881 1 1 1 1 50 GLY H . 50 GLY HN 1 1 1881 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1882 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 1882 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1883 1 1 1 1 51 TYR QE . 51 TYR QE 1 1 1883 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1884 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 1884 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1885 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 1885 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1886 1 1 1 1 41 PRO HD3 . 41 PRO HD2 1 1 1886 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1887 1 1 1 1 21 VAL HA . 21 VAL HA 1 1 1887 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1888 1 1 1 1 41 PRO HD2 . 41 PRO HD3 1 1 1888 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1889 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 1889 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1890 1 1 1 1 21 VAL HB . 21 VAL HB 1 1 1890 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1891 1 1 1 1 18 PRO HB3 . 18 PRO HB2 1 1 1891 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1892 1 1 1 1 93 ALA MB . 93 ALA QB 1 1 1892 1 2 1 1 94 MET HG3 . 94 MET HG2 1 1 1893 1 1 1 1 18 PRO HB2 . 18 PRO HB3 1 1 1893 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1894 1 1 1 1 18 PRO HG3 . 18 PRO HG2 1 1 1894 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1895 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1 1895 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1896 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1 1896 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1897 1 1 1 1 18 PRO HG2 . 18 PRO HG3 1 1 1897 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1898 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 1898 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1899 1 1 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1899 1 2 1 1 93 ALA MB . 93 ALA QB 1 1 1900 1 1 1 1 78 VAL H . 78 VAL HN 1 1 1900 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1901 1 1 1 1 34 LEU H . 34 LEU HN 1 1 1901 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1902 1 1 1 1 79 THR H . 79 THR HN 1 1 1902 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1903 1 1 1 1 33 SER HA . 33 SER HA 1 1 1903 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1904 1 1 1 1 79 THR HA . 79 THR HA 1 1 1904 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1905 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1 1905 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1906 1 1 1 1 33 SER QB . 33 SER HB3 1 1 1906 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1907 1 1 1 1 77 ARG HD3 . 77 ARG+ HD3 1 1 1907 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1908 1 1 1 1 77 ARG HG3 . 77 ARG+ HG2 1 1 1908 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1909 1 1 1 1 78 VAL HA . 78 VAL HA 1 1 1909 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1910 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1910 1 2 1 1 75 GLU H . 75 GLU- HN 1 1 1911 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 1911 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 1912 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1912 1 2 1 1 75 GLU HA . 75 GLU- HA 1 1 1913 1 1 1 1 74 LEU HA . 74 LEU HA 1 1 1913 1 2 1 1 74 LEU HG . 74 LEU HG 1 1 1914 1 1 1 1 79 THR MG . 79 THR QG2 1 1 1914 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1915 1 1 1 1 77 ARG HB3 . 77 ARG+ HB2 1 1 1915 1 2 1 1 79 THR MG . 79 THR QG2 1 1 1916 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1 1916 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1 1917 1 1 1 1 11 VAL H . 11 VAL HN 1 1 1917 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1 1918 1 1 1 1 32 THR MG . 32 THR QG2 1 1 1918 1 2 1 1 80 GLY H . 80 GLY HN 1 1 1919 1 1 1 1 32 THR MG . 32 THR QG2 1 1 1919 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1 1920 1 1 1 1 32 THR MG . 32 THR QG2 1 1 1920 1 2 1 1 83 ALA H . 83 ALA HN 1 1 1921 1 1 1 1 32 THR H . 32 THR HN 1 1 1921 1 2 1 1 32 THR MG . 32 THR QG2 1 1 1922 1 1 1 1 32 THR HA . 32 THR HA 1 1 1922 1 2 1 1 32 THR MG . 32 THR QG2 1 1 1923 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 1923 1 2 1 1 32 THR MG . 32 THR QG2 1 1 1924 1 1 1 1 31 ASP HB2 . 31 ASP- HB3 1 1 1924 1 2 1 1 32 THR MG . 32 THR QG2 1 1 1925 1 1 1 1 31 ASP H . 31 ASP- HN 1 1 1925 1 2 1 1 32 THR MG . 32 THR QG2 1 1 1926 1 1 1 1 32 THR MG . 32 THR QG2 1 1 1926 1 2 1 1 81 LEU H . 81 LEU HN 1 1 1927 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1 1927 1 2 1 1 32 THR MG . 32 THR QG2 1 1 1928 1 1 1 1 32 THR MG . 32 THR QG2 1 1 1928 1 2 1 1 83 ALA MB . 83 ALA QB 1 1 1929 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 1929 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1 1930 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1 1930 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1 1931 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1 1931 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1 1932 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 1932 1 2 1 1 65 VAL QG . 65 VAL QG2 1 1 1933 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1 1933 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 1934 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1 1934 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 1935 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 1935 1 2 1 1 79 THR HA . 79 THR HA 1 1 1936 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 1936 1 2 1 1 79 THR HB . 79 THR HB 1 1 1937 1 1 1 1 55 TRP HB3 . 55 TRP HB2 1 1 1937 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 1938 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 1938 1 2 1 1 81 LEU HG . 81 LEU HG 1 1 1939 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1 1939 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 1940 1 1 1 1 55 TRP HB2 . 55 TRP HB3 1 1 1940 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 1941 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 1941 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 1942 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 1942 1 2 1 1 70 PRO HB3 . 70 PRO HB2 1 1 1943 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1 1943 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1944 1 1 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1944 1 2 1 1 92 ALA H . 92 ALA HN 1 1 1945 1 1 1 1 91 VAL H . 91 VAL HN 1 1 1945 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1946 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 1946 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1947 1 1 1 1 38 TRP HE3 . 38 TRP HE3 1 1 1947 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1948 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 1948 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1949 1 1 1 1 38 TRP HD1 . 38 TRP HD1 1 1 1949 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1950 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 1950 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1951 1 1 1 1 91 VAL HA . 91 VAL HA 1 1 1951 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1952 1 1 1 1 21 VAL HB . 21 VAL HB 1 1 1952 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1953 1 1 1 1 51 TYR HB3 . 51 TYR HB2 1 1 1953 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1954 1 1 1 1 53 ILE HG13 . 53 ILE HG12 1 1 1954 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 1955 1 1 1 1 83 ALA H . 83 ALA HN 1 1 1955 1 2 1 1 83 ALA MB . 83 ALA QB 1 1 1956 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1956 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1957 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1957 1 2 1 1 109 SER HG . 109 SER HG 1 1 1958 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1 1958 1 2 1 1 83 ALA MB . 83 ALA QB 1 1 1959 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1959 1 2 1 1 112 PRO HD2 . 112 PRO HD3 1 1 1960 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 1960 1 2 1 1 83 ALA MB . 83 ALA QB 1 1 1961 1 1 1 1 31 ASP HB2 . 31 ASP- HB3 1 1 1961 1 2 1 1 83 ALA MB . 83 ALA QB 1 1 1962 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1962 1 2 1 1 112 PRO HG3 . 112 PRO HG3 1 1 1963 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1963 1 2 1 1 112 PRO HB3 . 112 PRO HB3 1 1 1964 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1964 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1 1965 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1965 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1 1966 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1966 1 2 1 1 111 VAL MG2 . 111 VAL QG1 1 1 1967 1 1 1 1 31 ASP H . 31 ASP- HN 1 1 1967 1 2 1 1 83 ALA MB . 83 ALA QB 1 1 1968 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 1968 1 2 1 1 112 PRO HA . 112 PRO HA 1 1 1969 1 1 1 1 110 GLY H . 110 GLY HN 1 1 1969 1 2 1 1 111 VAL MG1 . 111 VAL QG2 1 1 1970 1 1 1 1 111 VAL H . 111 VAL HN 1 1 1970 1 2 1 1 111 VAL MG1 . 111 VAL QG2 1 1 1971 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 1971 1 2 1 1 111 VAL MG1 . 111 VAL QG2 1 1 1972 1 1 1 1 111 VAL MG1 . 111 VAL QG2 1 1 1972 1 2 1 1 112 PRO HA . 112 PRO HA 1 1 1973 1 1 1 1 111 VAL HA . 111 VAL HA 1 1 1973 1 2 1 1 111 VAL MG1 . 111 VAL QG2 1 1 1974 1 1 1 1 110 GLY HA2 . 110 GLY HA1 1 1 1974 1 2 1 1 111 VAL MG1 . 111 VAL QG2 1 1 1975 1 1 1 1 111 VAL MG1 . 111 VAL QG2 1 1 1975 1 2 1 1 113 PRO HD3 . 113 PRO HD2 1 1 1976 1 1 1 1 110 GLY HA3 . 110 GLY HA2 1 1 1976 1 2 1 1 111 VAL MG1 . 111 VAL QG2 1 1 1977 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 1977 1 2 1 1 111 VAL MG1 . 111 VAL QG2 1 1 1978 1 1 1 1 111 VAL MG1 . 111 VAL QG2 1 1 1978 1 2 1 1 113 PRO HB3 . 113 PRO HB2 1 1 1979 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 1979 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1 1980 1 1 1 1 41 PRO HD2 . 41 PRO HD3 1 1 1980 1 2 1 1 44 LYS HG2 . 44 LYS+ HG3 1 1 1981 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 1981 1 2 1 1 73 THR HB . 73 THR HB 1 1 1982 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 1982 1 2 1 1 74 LEU HA . 74 LEU HA 1 1 1983 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 1983 1 2 1 1 51 TYR HB3 . 51 TYR HB2 1 1 1984 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 1984 1 2 1 1 69 LEU QB . 69 LEU QB 1 1 1985 1 1 1 1 38 TRP HZ2 . 38 TRP HZ2 1 1 1985 1 2 1 1 73 THR MG . 73 THR QG2 1 1 1986 1 1 1 1 41 PRO HD3 . 41 PRO HD2 1 1 1986 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 1987 1 1 1 1 41 PRO HD2 . 41 PRO HD3 1 1 1987 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 1988 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1988 1 2 1 1 86 THR H . 86 THR HN 1 1 1989 1 1 1 1 85 THR H . 85 THR HN 1 1 1989 1 2 1 1 85 THR MG . 85 THR QG2 1 1 1990 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1990 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 1991 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1991 1 2 1 1 109 SER HG . 109 SER HG 1 1 1992 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1992 1 2 1 1 108 SER HA . 108 SER HA 1 1 1993 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1993 1 2 1 1 87 TYR HA . 87 TYR HA 1 1 1994 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1994 1 2 1 1 86 THR HA . 86 THR HA 1 1 1995 1 1 1 1 85 THR HA . 85 THR HA 1 1 1995 1 2 1 1 85 THR MG . 85 THR QG2 1 1 1996 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1 1996 1 2 1 1 85 THR MG . 85 THR QG2 1 1 1997 1 1 1 1 85 THR MG . 85 THR QG2 1 1 1997 1 2 1 1 86 THR HB . 86 THR HB 1 1 1998 1 1 1 1 57 GLU QG . 57 GLU- HG2 1 1 1998 1 2 1 1 85 THR MG . 85 THR QG2 1 1 1999 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1 1999 1 2 1 1 85 THR MG . 85 THR QG2 1 1 2000 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 2000 1 2 1 1 113 PRO HD3 . 113 PRO HD2 1 1 2001 1 1 1 1 111 VAL H . 111 VAL HN 1 1 2001 1 2 1 1 112 PRO HD3 . 112 PRO HD2 1 1 2002 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 2002 1 2 1 1 112 PRO HD3 . 112 PRO HD2 1 1 2003 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 2003 1 2 1 1 113 PRO HD2 . 113 PRO HD3 1 1 2004 1 1 1 1 112 PRO HB2 . 112 PRO HB2 1 1 2004 1 2 1 1 113 PRO HD2 . 113 PRO HD3 1 1 2005 1 1 1 1 111 VAL HA . 111 VAL HA 1 1 2005 1 2 1 1 112 PRO HD3 . 112 PRO HD2 1 1 2006 1 1 1 1 84 LEU HG . 84 LEU HG 1 1 2006 1 2 1 1 112 PRO HD3 . 112 PRO HD2 1 1 2007 1 1 1 1 83 ALA MB . 83 ALA QB 1 1 2007 1 2 1 1 112 PRO HD3 . 112 PRO HD2 1 1 2008 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1 2008 1 2 1 1 112 PRO HD3 . 112 PRO HD2 1 1 2009 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 2009 1 2 1 1 112 PRO HD3 . 112 PRO HD2 1 1 2010 1 1 1 1 111 VAL HB . 111 VAL HB 1 1 2010 1 2 1 1 112 PRO HD2 . 112 PRO HD3 1 1 2011 1 1 1 1 111 VAL MG2 . 111 VAL QG1 1 1 2011 1 2 1 1 112 PRO HD2 . 112 PRO HD3 1 1 2012 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1 2012 1 2 1 1 112 PRO HD2 . 112 PRO HD3 1 1 2013 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 2013 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 2014 1 1 1 1 70 PRO HD2 . 70 PRO HD2 1 1 2014 1 2 1 1 73 THR HB . 73 THR HB 1 1 2015 1 1 1 1 69 LEU QB . 69 LEU QB 1 1 2015 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 2016 1 1 1 1 70 PRO HD2 . 70 PRO HD2 1 1 2016 1 2 1 1 73 THR MG . 73 THR QG2 1 1 2017 1 1 1 1 69 LEU H . 69 LEU HN 1 1 2017 1 2 1 1 70 PRO HD2 . 70 PRO HD2 1 1 2018 1 1 1 1 69 LEU HA . 69 LEU HA 1 1 2018 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 2019 1 1 1 1 70 PRO HD3 . 70 PRO HD3 1 1 2019 1 2 1 1 73 THR HB . 73 THR HB 1 1 2020 1 1 1 1 69 LEU QB . 69 LEU QB 1 1 2020 1 2 1 1 70 PRO HD3 . 70 PRO HD3 1 1 2021 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1 2021 1 2 1 1 100 GLY H . 100 GLY HN 1 1 2022 1 1 1 1 70 PRO HD3 . 70 PRO HD3 1 1 2022 1 2 1 1 73 THR H . 73 THR HN 1 1 2023 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 2023 1 2 1 1 105 SER H . 105 SER HN 1 1 2024 1 1 1 1 91 VAL H . 91 VAL HN 1 1 2024 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2025 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1 2025 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2026 1 1 1 1 104 ALA HA . 104 ALA HA 1 1 2026 1 2 1 1 105 SER HA . 105 SER HA 1 1 2027 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1 2027 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2028 1 1 1 1 89 ILE HB . 89 ILE HB 1 1 2028 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2029 1 1 1 1 90 GLU HB2 . 90 GLU- HB2 1 1 2029 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2030 1 1 1 1 90 GLU HB3 . 90 GLU- HB3 1 1 2030 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2031 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 2031 1 2 1 1 100 GLY H . 100 GLY HN 1 1 2032 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 2032 1 2 1 1 95 THR H . 95 THR HN 1 1 2033 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1 2033 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 2034 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 2034 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 2035 1 1 1 1 55 TRP HE1 . 55 TRP HE1 1 1 2035 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 2036 1 1 1 1 81 LEU H . 81 LEU HN 1 1 2036 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 2037 1 1 1 1 81 LEU HA . 81 LEU HA 1 1 2037 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 2038 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1 2038 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 2039 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 2039 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 2040 1 1 1 1 55 TRP HD1 . 55 TRP HD1 1 1 2040 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 2041 1 1 1 1 33 SER HA . 33 SER HA 1 1 2041 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 2042 1 1 1 1 34 LEU QD . 34 LEU QD2 1 1 2042 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1 2043 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1 2043 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 2044 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2044 1 2 1 1 109 SER H . 109 SER HN 1 1 2045 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2045 1 2 1 1 108 SER H . 108 SER HN 1 1 2046 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2046 1 2 1 1 33 SER H . 33 SER HN 1 1 2047 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2047 1 2 1 1 30 LEU H . 30 LEU HN 1 1 2048 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2048 1 2 1 1 34 LEU H . 34 LEU HN 1 1 2049 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2049 1 2 1 1 110 GLY H . 110 GLY HN 1 1 2050 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 2050 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 2051 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2051 1 2 1 1 30 LEU HA . 30 LEU HA 1 1 2052 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2052 1 2 1 1 109 SER HA . 109 SER HA 1 1 2053 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 2053 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 2054 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2054 1 2 1 1 110 GLY HA3 . 110 GLY HA2 1 1 2055 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1 2055 1 2 1 1 73 THR H . 73 THR HN 1 1 2056 1 1 1 1 72 VAL H . 72 VAL HN 1 1 2056 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 2057 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1 2057 1 2 1 1 73 THR HG1 . 73 THR HG1 1 1 2058 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 2058 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 2059 1 1 1 1 70 PRO HD2 . 70 PRO HD2 1 1 2059 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 2060 1 1 1 1 70 PRO HB3 . 70 PRO HB2 1 1 2060 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 2061 1 1 1 1 70 PRO QG . 70 PRO QG 1 1 2061 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1 2062 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2062 1 2 1 1 100 GLY H . 100 GLY HN 1 1 2063 1 1 1 1 16 ASP H . 16 ASP- HN 1 1 2063 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2064 1 1 1 1 17 VAL H . 17 VAL HN 1 1 2064 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2065 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2065 1 2 1 1 101 GLN H . 101 GLN HN 1 1 2066 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 2066 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2067 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2067 1 2 1 1 18 PRO HA . 18 PRO HA 1 1 2068 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2068 1 2 1 1 100 GLY HA2 . 100 GLY HA1 1 1 2069 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2069 1 2 1 1 100 GLY HA3 . 100 GLY HA2 1 1 2070 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2070 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 2071 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2071 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 2072 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1 2072 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2073 1 1 1 1 15 GLU HB3 . 15 GLU- HB2 1 1 2073 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2074 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 2074 1 2 1 1 18 PRO HG2 . 18 PRO HG3 1 1 2075 1 1 1 1 87 TYR H . 87 TYR HN 1 1 2075 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2076 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1 2076 1 2 1 1 109 SER H . 109 SER HN 1 1 2077 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 2077 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2078 1 1 1 1 107 ILE HA . 107 ILE HA 1 1 2078 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2079 1 1 1 1 105 SER QB . 105 SER HB2 1 1 2079 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2080 1 1 1 1 89 ILE HB . 89 ILE HB 1 1 2080 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2081 1 1 1 1 89 ILE QG . 89 ILE HG12 1 1 2081 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2082 1 1 1 1 107 ILE H . 107 ILE HN 1 1 2082 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2083 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1 2083 1 2 1 1 108 SER H . 108 SER HN 1 1 2084 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 2084 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2085 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 2085 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2086 1 1 1 1 106 THR HA . 106 THR HA 1 1 2086 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2087 1 1 1 1 88 THR HA . 88 THR HA 1 1 2087 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2088 1 1 1 1 26 PHE HB2 . 26 PHE HB3 1 1 2088 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2089 1 1 1 1 87 TYR HB3 . 87 TYR HB2 1 1 2089 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2090 1 1 1 1 87 TYR HB2 . 87 TYR HB3 1 1 2090 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2091 1 1 1 1 34 LEU HG . 34 LEU HG 1 1 2091 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2092 1 1 1 1 107 ILE QG . 107 ILE HG12 1 1 2092 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2093 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 2093 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2094 1 1 1 1 89 ILE MD . 89 ILE QD1 1 1 2094 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2095 1 1 1 1 54 SER H . 54 SER HN 1 1 2095 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2096 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1 2096 1 2 1 1 90 GLU H . 90 GLU- HN 1 1 2097 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1 2097 1 2 1 1 91 VAL H . 91 VAL HN 1 1 2098 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 2098 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2099 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1 2099 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2100 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 2100 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2101 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1 2101 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2102 1 1 1 1 53 ILE HA . 53 ILE HA 1 1 2102 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2103 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1 2103 1 2 1 1 90 GLU HA . 90 GLU- HA 1 1 2104 1 1 1 1 89 ILE HA . 89 ILE HA 1 1 2104 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2105 1 1 1 1 55 TRP HB3 . 55 TRP HB2 1 1 2105 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2106 1 1 1 1 55 TRP HB2 . 55 TRP HB3 1 1 2106 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2107 1 1 1 1 36 VAL HB . 36 VAL HB 1 1 2107 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2108 1 1 1 1 89 ILE QG . 89 ILE HG12 1 1 2108 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2109 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1 2109 1 2 1 1 89 ILE MG . 89 ILE QG2 1 1 2110 1 1 1 1 89 ILE MG . 89 ILE QG2 1 1 2110 1 2 1 1 91 VAL MG1 . 91 VAL QG2 1 1 2111 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1 2111 1 2 1 1 17 VAL H . 17 VAL HN 1 1 2112 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2112 1 2 1 1 34 LEU HB3 . 34 LEU HB2 1 1 2113 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 2113 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 2114 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 2114 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2115 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1 2115 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1 2116 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1 2116 1 2 1 1 110 GLY H . 110 GLY HN 1 1 2117 1 1 1 1 30 LEU H . 30 LEU HN 1 1 2117 1 2 1 1 34 LEU HA . 34 LEU HA 1 1 2118 1 1 1 1 41 PRO HA . 41 PRO HA 1 1 2118 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1 2119 1 1 1 1 21 VAL HA . 21 VAL HA 1 1 2119 1 2 1 1 41 PRO HA . 41 PRO HA 1 1 2120 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 2120 1 2 1 1 49 THR MG . 49 THR QG2 1 1 2121 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 2121 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 2122 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 2122 1 2 1 1 95 THR MG . 95 THR QG2 1 1 2123 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 2123 1 2 1 1 95 THR HA . 95 THR HA 1 1 2124 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 2124 1 2 1 1 49 THR H . 49 THR HN 1 1 2125 1 1 1 1 49 THR HA . 49 THR HA 1 1 2125 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1 2126 1 1 1 1 60 ARG H . 60 ARG+ HN 1 1 2126 1 2 1 1 60 ARG HG2 . 60 ARG+ HG2 1 1 2127 1 1 1 1 60 ARG HB3 . 60 ARG+ HB3 1 1 2127 1 2 1 1 63 THR MG . 63 THR QG2 1 1 2128 1 1 1 1 60 ARG HB2 . 60 ARG+ HB2 1 1 2128 1 2 1 1 63 THR MG . 63 THR QG2 1 1 2129 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1 2129 1 2 1 1 63 THR MG . 63 THR QG2 1 1 2130 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1 2130 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1 2131 1 1 1 1 56 GLU HB2 . 56 GLU- HB2 1 1 2131 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1 2132 1 1 1 1 56 GLU HB3 . 56 GLU- HB3 1 1 2132 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1 2133 1 1 1 1 55 TRP H . 55 TRP HN 1 1 2133 1 2 1 1 66 THR HA . 66 THR HA 1 1 2134 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1 2134 1 2 1 1 66 THR HA . 66 THR HA 1 1 2135 1 1 1 1 51 TYR H . 51 TYR HN 1 1 2135 1 2 1 1 68 TYR HA . 68 TYR HA 1 1 2136 1 1 1 1 53 ILE HB . 53 ILE HB 1 1 2136 1 2 1 1 69 LEU MD1 . 69 LEU QD1 1 1 2137 1 1 1 1 70 PRO QG . 70 PRO QG 1 1 2137 1 2 1 1 71 ASN H . 71 ASN HN 1 1 2138 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1 2138 1 2 1 1 72 VAL H . 72 VAL HN 1 1 2139 1 1 1 1 69 LEU MD1 . 69 LEU QD1 1 1 2139 1 2 1 1 76 TYR HA . 76 TYR HA 1 1 2140 1 1 1 1 79 THR HA . 79 THR HA 1 1 2140 1 2 1 1 81 LEU HG . 81 LEU HG 1 1 2141 1 1 1 1 79 THR HA . 79 THR HA 1 1 2141 1 2 1 1 81 LEU H . 81 LEU HN 1 1 2142 1 1 1 1 79 THR HA . 79 THR HA 1 1 2142 1 2 1 1 80 GLY H . 80 GLY HN 1 1 2143 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1 2143 1 2 1 1 87 TYR QE . 87 TYR QE 1 1 2144 1 1 1 1 82 THR MG . 82 THR QG2 1 1 2144 1 2 1 1 85 THR MG . 85 THR QG2 1 1 2145 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1 2145 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1 2146 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1 2146 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 2147 1 1 1 1 36 VAL QG . 36 VAL QG1 1 1 2147 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 2148 1 1 1 1 91 VAL MG1 . 91 VAL QG2 1 1 2148 1 2 1 1 92 ALA HA . 92 ALA HA 1 1 2149 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 2149 1 2 1 1 92 ALA HA . 92 ALA HA 1 1 2150 1 1 1 1 51 TYR HB3 . 51 TYR HB2 1 1 2150 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 2151 1 1 1 1 92 ALA HA . 92 ALA HA 1 1 2151 1 2 1 1 102 VAL HA . 102 VAL HA 1 1 2152 1 1 1 1 51 TYR QE . 51 TYR QE 1 1 2152 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 2153 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 2153 1 2 1 1 93 ALA HA . 93 ALA HA 1 1 2154 1 1 1 1 93 ALA HA . 93 ALA HA 1 1 2154 1 2 1 1 94 MET H . 94 MET HN 1 1 2155 1 1 1 1 92 ALA HA . 92 ALA HA 1 1 2155 1 2 1 1 93 ALA H . 93 ALA HN 1 1 2156 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 2156 1 2 1 1 102 VAL HB . 102 VAL HB 1 1 2157 1 1 1 1 90 GLU HB2 . 90 GLU- HB2 1 1 2157 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 2158 1 1 1 1 90 GLU HB3 . 90 GLU- HB3 1 1 2158 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 2159 1 1 1 1 92 ALA MB . 92 ALA QB 1 1 2159 1 2 1 1 102 VAL MG2 . 102 VAL QG1 1 1 2160 1 1 1 1 102 VAL MG1 . 102 VAL QG2 1 1 2160 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 2161 1 1 1 1 90 GLU HB3 . 90 GLU- HB3 1 1 2161 1 2 1 1 102 VAL MG1 . 102 VAL QG2 1 1 2162 1 1 1 1 90 GLU HB2 . 90 GLU- HB2 1 1 2162 1 2 1 1 102 VAL MG1 . 102 VAL QG2 1 1 2163 1 1 1 1 102 VAL MG1 . 102 VAL QG2 1 1 2163 1 2 1 1 103 SER HA . 103 SER HA 1 1 2164 1 1 1 1 103 SER HA . 103 SER HA 1 1 2164 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2165 1 1 1 1 90 GLU H . 90 GLU- HN 1 1 2165 1 2 1 1 104 ALA HA . 104 ALA HA 1 1 2166 1 1 1 1 89 ILE H . 89 ILE HN 1 1 2166 1 2 1 1 104 ALA MB . 104 ALA QB 1 1 2167 1 1 1 1 105 SER HA . 105 SER HA 1 1 2167 1 2 1 1 106 THR H . 106 THR HN 1 1 2168 1 1 1 1 107 ILE H . 107 ILE HN 1 1 2168 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 2169 1 1 1 1 26 PHE QD . 26 PHE QD 1 1 2169 1 2 1 1 89 ILE MD . 89 ILE QD1 1 1 2170 1 1 1 1 26 PHE QE . 26 PHE QE 1 1 2170 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 2171 1 1 1 1 34 LEU QD . 34 LEU QD1 1 1 2171 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 2172 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1 2172 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1 2173 1 1 1 1 107 ILE HB . 107 ILE HB 1 1 2173 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1 2174 1 1 1 1 112 PRO HA . 112 PRO HA 1 1 2174 1 2 1 1 113 PRO QG . 113 PRO QG 1 1 2175 1 1 1 1 31 ASP HB3 . 31 ASP- HB2 1 1 2175 1 2 1 1 112 PRO HA . 112 PRO HA 1 1 2176 1 1 1 1 112 PRO HA . 112 PRO HA 1 1 2176 1 2 1 1 113 PRO HD2 . 113 PRO HD3 1 1 2177 1 1 1 1 112 PRO HA . 112 PRO HA 1 1 2177 1 2 1 1 113 PRO HD3 . 113 PRO HD2 1 1 2178 1 1 1 1 51 TYR HB2 . 51 TYR HB3 1 1 2178 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1 2179 1 1 1 1 65 VAL QG . 65 VAL QG1 1 1 2179 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1 2180 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1 2180 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1 2181 1 1 1 1 103 SER H . 103 SER HN 1 1 2181 1 2 1 1 103 SER HB2 . 103 SER HB3 1 1 2182 1 1 1 1 61 THR H . 61 THR HN 1 1 2182 1 2 1 1 61 THR MG . 61 THR QG2 1 1 2183 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 2183 1 2 1 1 22 GLY H . 22 GLY HN 1 1 2184 1 1 1 1 22 GLY H . 22 GLY HN 1 1 2184 1 2 1 1 39 GLN HB3 . 39 GLN HB2 1 1 2185 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1 2185 1 2 1 1 39 GLN QG . 39 GLN QG 1 1 2186 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1 2186 1 2 1 1 39 GLN HB2 . 39 GLN HB3 1 1 2187 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1 2187 1 2 1 1 39 GLN HB3 . 39 GLN HB2 1 1 2188 1 1 1 1 23 HIS QB . 23 HIS HB2 1 1 2188 1 2 1 1 39 GLN QE . 39 GLN HE22 1 1 2189 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1 2189 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1 2190 1 1 1 1 23 HIS HD2 . 23 HIS HD2 1 1 2190 1 2 1 1 38 TRP HA . 38 TRP HA 1 1 2191 1 1 1 1 23 HIS H . 23 HIS HN 1 1 2191 1 2 1 1 23 HIS HD2 . 23 HIS HD2 1 1 2192 1 1 1 1 23 HIS HA . 23 HIS HA 1 1 2192 1 2 1 1 24 LEU HA . 24 LEU HA 1 1 2193 1 1 1 1 23 HIS HA . 23 HIS HA 1 1 2193 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1 2194 1 1 1 1 23 HIS HA . 23 HIS HA 1 1 2194 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1 2195 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1 2195 1 2 1 1 41 PRO HD2 . 41 PRO HD3 1 1 2196 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1 2196 1 2 1 1 23 HIS QB . 23 HIS HB3 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 5.05 1 1 2 1 . . . . . . . 5.04 1 1 3 1 . . . . . . . 3.53 1 1 4 1 . . . . . . . 5.03 1 1 5 1 . . . . . . . 5.08 1 1 6 1 . . . . . . . 4.78 1 1 7 1 . . . . . . . 4.94 1 1 8 1 . . . . . . . 4.26 1 1 9 1 . . . . . . . 5.03 1 1 10 1 . . . . . . . 4.2 1 1 11 1 . . . . . . . 3.48 1 1 12 1 . . . . . . . 4.42 1 1 13 1 . . . . . . . 4.99 1 1 14 1 . . . . . . . 4.95 1 1 15 1 . . . . . . . 4.42 1 1 16 1 . . . . . . . 4.67 1 1 17 1 . . . . . . . 4.54 1 1 18 1 . . . . . . . 4.48 1 1 19 1 . . . . . . . 5.0 1 1 20 1 . . . . . . . 4.18 1 1 21 1 . . . . . . . 4.94 1 1 22 1 . . . . . . . 4.1 1 1 23 1 . . . . . . . 5.16 1 1 24 1 . . . . . . . 4.66 1 1 25 1 . . . . . . . 4.86 1 1 26 1 . . . . . . . 3.71 1 1 27 1 . . . . . . . 3.64 1 1 28 1 . . . . . . . 4.82 1 1 29 1 . . . . . . . 4.77 1 1 30 1 . . . . . . . 4.42 1 1 31 1 . . . . . . . 3.45 1 1 32 1 . . . . . . . 4.88 1 1 33 1 . . . . . . . 4.63 1 1 34 1 . . . . . . . 3.5 1 1 35 1 . . . . . . . 2.98 1 1 36 1 . . . . . . . 4.69 1 1 37 1 . . . . . . . 5.02 1 1 38 1 . . . . . . . 3.56 1 1 39 1 . . . . . . . 4.71 1 1 40 1 . . . . . . . 3.57 1 1 41 1 . . . . . . . 4.05 1 1 42 1 . . . . . . . 4.59 1 1 43 1 . . . . . . . 4.94 1 1 44 1 . . . . . . . 4.18 1 1 45 1 . . . . . . . 4.15 1 1 46 1 . . . . . . . 3.38 1 1 47 1 . . . . . . . 4.12 1 1 48 1 . . . . . . . 3.71 1 1 49 1 . . . . . . . 4.97 1 1 50 1 . . . . . . . 4.92 1 1 51 1 . . . . . . . 5.01 1 1 52 1 . . . . . . . 4.89 1 1 53 1 . . . . . . . 4.64 1 1 54 1 . . . . . . . 3.3 1 1 55 1 . . . . . . . 4.59 1 1 56 1 . . . . . . . 4.8 1 1 57 1 . . . . . . . 5.19 1 1 58 1 . . . . . . . 4.34 1 1 59 1 . . . . . . . 5.08 1 1 60 1 . . . . . . . 5.03 1 1 61 1 . . . . . . . 4.55 1 1 62 1 . . . . . . . 4.41 1 1 63 1 . . . . . . . 4.34 1 1 64 1 . . . . . . . 4.79 1 1 65 1 . . . . . . . 5.14 1 1 66 1 . . . . . . . 4.27 1 1 67 1 . . . . . . . 4.91 1 1 68 1 . . . . . . . 3.97 1 1 69 1 . . . . . . . 3.7 1 1 70 1 . . . . . . . 5.22 1 1 71 1 . . . . . . . 3.63 1 1 72 1 . . . . . . . 4.8 1 1 73 1 . . . . . . . 4.33 1 1 74 1 . . . . . . . 4.37 1 1 75 1 . . . . . . . 5.05 1 1 76 1 . . . . . . . 4.93 1 1 77 1 . . . . . . . 4.95 1 1 78 1 . . . . . . . 4.8 1 1 79 1 . . . . . . . 4.19 1 1 80 1 . . . . . . . 4.83 1 1 81 1 . . . . . . . 4.64 1 1 82 1 . . . . . . . 5.04 1 1 83 1 . . . . . . . 3.69 1 1 84 1 . . . . . . . 4.63 1 1 85 1 . . . . . . . 4.79 1 1 86 1 . . . . . . . 5.05 1 1 87 1 . . . . . . . 4.12 1 1 88 1 . . . . . . . 4.2 1 1 89 1 . . . . . . . 4.12 1 1 90 1 . . . . . . . 4.19 1 1 91 1 . . . . . . . 4.03 1 1 92 1 . . . . . . . 4.91 1 1 93 1 . . . . . . . 4.41 1 1 94 1 . . . . . . . 5.14 1 1 95 1 . . . . . . . 3.75 1 1 96 1 . . . . . . . 4.71 1 1 97 1 . . . . . . . 5.1 1 1 98 1 . . . . . . . 4.88 1 1 99 1 . . . . . . . 3.5 1 1 100 1 . . . . . . . 4.04 1 1 101 1 . . . . . . . 5.1 1 1 102 1 . . . . . . . 5.09 1 1 103 1 . . . . . . . 5.04 1 1 104 1 . . . . . . . 5.13 1 1 105 1 . . . . . . . 3.38 1 1 106 1 . . . . . . . 4.04 1 1 107 1 . . . . . . . 4.64 1 1 108 1 . . . . . . . 3.92 1 1 109 1 . . . . . . . 4.59 1 1 110 1 . . . . . . . 5.19 1 1 111 1 . . . . . . . 5.19 1 1 112 1 . . . . . . . 3.91 1 1 113 1 . . . . . . . 3.71 1 1 114 1 . . . . . . . 3.76 1 1 115 1 . . . . . . . 4.81 1 1 116 1 . . . . . . . 3.67 1 1 117 1 . . . . . . . 4.75 1 1 118 1 . . . . . . . 4.94 1 1 119 1 . . . . . . . 4.39 1 1 120 1 . . . . . . . 4.06 1 1 121 1 . . . . . . . 3.74 1 1 122 1 . . . . . . . 4.25 1 1 123 1 . . . . . . . 4.36 1 1 124 1 . . . . . . . 5.16 1 1 125 1 . . . . . . . 3.59 1 1 126 1 . . . . . . . 4.12 1 1 127 1 . . . . . . . 5.13 1 1 128 1 . . . . . . . 5.16 1 1 129 1 . . . . . . . 3.07 1 1 130 1 . . . . . . . 4.18 1 1 131 1 . . . . . . . 4.96 1 1 132 1 . . . . . . . 3.91 1 1 133 1 . . . . . . . 5.19 1 1 134 1 . . . . . . . 4.59 1 1 135 1 . . . . . . . 4.64 1 1 136 1 . . . . . . . 4.69 1 1 137 1 . . . . . . . 3.69 1 1 138 1 . . . . . . . 4.48 1 1 139 1 . . . . . . . 3.81 1 1 140 1 . . . . . . . 4.65 1 1 141 1 . . . . . . . 4.09 1 1 142 1 . . . . . . . 4.51 1 1 143 1 . . . . . . . 3.35 1 1 144 1 . . . . . . . 4.68 1 1 145 1 . . . . . . . 4.03 1 1 146 1 . . . . . . . 4.44 1 1 147 1 . . . . . . . 3.8 1 1 148 1 . . . . . . . 4.82 1 1 149 1 . . . . . . . 3.83 1 1 150 1 . . . . . . . 3.72 1 1 151 1 . . . . . . . 4.82 1 1 152 1 . . . . . . . 4.17 1 1 153 1 . . . . . . . 4.54 1 1 154 1 . . . . . . . 4.88 1 1 155 1 . . . . . . . 4.69 1 1 156 1 . . . . . . . 4.69 1 1 157 1 . . . . . . . 5.16 1 1 158 1 . . . . . . . 4.14 1 1 159 1 . . . . . . . 3.94 1 1 160 1 . . . . . . . 5.14 1 1 161 1 . . . . . . . 4.01 1 1 162 1 . . . . . . . 4.89 1 1 163 1 . . . . . . . 4.49 1 1 164 1 . . . . . . . 4.92 1 1 165 1 . . . . . . . 4.23 1 1 166 1 . . . . . . . 4.56 1 1 167 1 . . . . . . . 3.91 1 1 168 1 . . . . . . . 4.99 1 1 169 1 . . . . . . . 4.69 1 1 170 1 . . . . . . . 4.12 1 1 171 1 . . . . . . . 5.09 1 1 172 1 . . . . . . . 4.46 1 1 173 1 . . . . . . . 5.1 1 1 174 1 . . . . . . . 3.59 1 1 175 1 . . . . . . . 4.92 1 1 176 1 . . . . . . . 4.16 1 1 177 1 . . . . . . . 3.48 1 1 178 1 . . . . . . . 4.22 1 1 179 1 . . . . . . . 4.08 1 1 180 1 . . . . . . . 3.85 1 1 181 1 . . . . . . . 4.73 1 1 182 1 . . . . . . . 4.29 1 1 183 1 . . . . . . . 3.93 1 1 184 1 . . . . . . . 4.65 1 1 185 1 . . . . . . . 4.46 1 1 186 1 . . . . . . . 3.75 1 1 187 1 . . . . . . . 3.78 1 1 188 1 . . . . . . . 5.15 1 1 189 1 . . . . . . . 4.05 1 1 190 1 . . . . . . . 3.22 1 1 191 1 . . . . . . . 3.95 1 1 192 1 . . . . . . . 3.89 1 1 193 1 . . . . . . . 3.7 1 1 194 1 . . . . . . . 4.24 1 1 195 1 . . . . . . . 5.02 1 1 196 1 . . . . . . . 4.7 1 1 197 1 . . . . . . . 4.86 1 1 198 1 . . . . . . . 4.67 1 1 199 1 . . . . . . . 3.5 1 1 200 1 . . . . . . . 3.23 1 1 201 1 . . . . . . . 4.85 1 1 202 1 . . . . . . . 4.79 1 1 203 1 . . . . . . . 5.0 1 1 204 1 . . . . . . . 4.38 1 1 205 1 . . . . . . . 4.53 1 1 206 1 . . . . . . . 4.29 1 1 207 1 . . . . . . . 5.02 1 1 208 1 . . . . . . . 3.06 1 1 209 1 . . . . . . . 3.98 1 1 210 1 . . . . . . . 4.75 1 1 211 1 . . . . . . . 4.83 1 1 212 1 . . . . . . . 4.41 1 1 213 1 . . . . . . . 4.93 1 1 214 1 . . . . . . . 4.96 1 1 215 1 . . . . . . . 4.75 1 1 216 1 . . . . . . . 3.56 1 1 217 1 . . . . . . . 4.54 1 1 218 1 . . . . . . . 5.22 1 1 219 1 . . . . . . . 4.43 1 1 220 1 . . . . . . . 4.31 1 1 221 1 . . . . . . . 4.96 1 1 222 1 . . . . . . . 4.36 1 1 223 1 . . . . . . . 3.3 1 1 224 1 . . . . . . . 5.25 1 1 225 1 . . . . . . . 5.04 1 1 226 1 . . . . . . . 4.58 1 1 227 1 . . . . . . . 4.55 1 1 228 1 . . . . . . . 3.9 1 1 229 1 . . . . . . . 5.04 1 1 230 1 . . . . . . . 4.09 1 1 231 1 . . . . . . . 3.63 1 1 232 1 . . . . . . . 4.99 1 1 233 1 . . . . . . . 4.48 1 1 234 1 . . . . . . . 4.8 1 1 235 1 . . . . . . . 4.82 1 1 236 1 . . . . . . . 4.49 1 1 237 1 . . . . . . . 4.27 1 1 238 1 . . . . . . . 5.0 1 1 239 1 . . . . . . . 4.73 1 1 240 1 . . . . . . . 4.73 1 1 241 1 . . . . . . . 4.06 1 1 242 1 . . . . . . . 4.64 1 1 243 1 . . . . . . . 4.09 1 1 244 1 . . . . . . . 4.37 1 1 245 1 . . . . . . . 5.12 1 1 246 1 . . . . . . . 5.08 1 1 247 1 . . . . . . . 3.92 1 1 248 1 . . . . . . . 4.51 1 1 249 1 . . . . . . . 4.31 1 1 250 1 . . . . . . . 4.58 1 1 251 1 . . . . . . . 4.94 1 1 252 1 . . . . . . . 5.18 1 1 253 1 . . . . . . . 4.46 1 1 254 1 . . . . . . . 3.5 1 1 255 1 . . . . . . . 3.78 1 1 256 1 . . . . . . . 4.69 1 1 257 1 . . . . . . . 5.01 1 1 258 1 . . . . . . . 3.85 1 1 259 1 . . . . . . . 4.01 1 1 260 1 . . . . . . . 4.72 1 1 261 1 . . . . . . . 4.36 1 1 262 1 . . . . . . . 4.0 1 1 263 1 . . . . . . . 3.81 1 1 264 1 . . . . . . . 4.73 1 1 265 1 . . . . . . . 3.57 1 1 266 1 . . . . . . . 3.57 1 1 267 1 . . . . . . . 5.2 1 1 268 1 . . . . . . . 4.5 1 1 269 1 . . . . . . . 4.92 1 1 270 1 . . . . . . . 5.09 1 1 271 1 . . . . . . . 5.14 1 1 272 1 . . . . . . . 5.07 1 1 273 1 . . . . . . . 4.02 1 1 274 1 . . . . . . . 4.77 1 1 275 1 . . . . . . . 5.09 1 1 276 1 . . . . . . . 3.99 1 1 277 1 . . . . . . . 4.4 1 1 278 1 . . . . . . . 4.82 1 1 279 1 . . . . . . . 4.29 1 1 280 1 . . . . . . . 5.09 1 1 281 1 . . . . . . . 4.27 1 1 282 1 . . . . . . . 3.91 1 1 283 1 . . . . . . . 4.06 1 1 284 1 . . . . . . . 5.16 1 1 285 1 . . . . . . . 4.94 1 1 286 1 . . . . . . . 4.95 1 1 287 1 . . . . . . . 5.18 1 1 288 1 . . . . . . . 3.0 1 1 289 1 . . . . . . . 4.67 1 1 290 1 . . . . . . . 4.51 1 1 291 1 . . . . . . . 4.71 1 1 292 1 . . . . . . . 4.28 1 1 293 1 . . . . . . . 3.36 1 1 294 1 . . . . . . . 4.55 1 1 295 1 . . . . . . . 4.24 1 1 296 1 . . . . . . . 4.74 1 1 297 1 . . . . . . . 5.03 1 1 298 1 . . . . . . . 5.06 1 1 299 1 . . . . . . . 3.95 1 1 300 1 . . . . . . . 4.36 1 1 301 1 . . . . . . . 4.98 1 1 302 1 . . . . . . . 5.16 1 1 303 1 . . . . . . . 4.3 1 1 304 1 . . . . . . . 5.05 1 1 305 1 . . . . . . . 5.18 1 1 306 1 . . . . . . . 3.98 1 1 307 1 . . . . . . . 3.41 1 1 308 1 . . . . . . . 3.88 1 1 309 1 . . . . . . . 3.58 1 1 310 1 . . . . . . . 4.85 1 1 311 1 . . . . . . . 5.14 1 1 312 1 . . . . . . . 4.21 1 1 313 1 . . . . . . . 3.17 1 1 314 1 . . . . . . . 4.92 1 1 315 1 . . . . . . . 3.92 1 1 316 1 . . . . . . . 3.8 1 1 317 1 . . . . . . . 4.02 1 1 318 1 . . . . . . . 4.6 1 1 319 1 . . . . . . . 4.55 1 1 320 1 . . . . . . . 5.19 1 1 321 1 . . . . . . . 4.86 1 1 322 1 . . . . . . . 4.99 1 1 323 1 . . . . . . . 4.82 1 1 324 1 . . . . . . . 5.1 1 1 325 1 . . . . . . . 5.03 1 1 326 1 . . . . . . . 4.48 1 1 327 1 . . . . . . . 4.96 1 1 328 1 . . . . . . . 3.25 1 1 329 1 . . . . . . . 5.13 1 1 330 1 . . . . . . . 3.61 1 1 331 1 . . . . . . . 3.77 1 1 332 1 . . . . . . . 5.13 1 1 333 1 . . . . . . . 5.08 1 1 334 1 . . . . . . . 4.91 1 1 335 1 . . . . . . . 5.1 1 1 336 1 . . . . . . . 4.66 1 1 337 1 . . . . . . . 4.62 1 1 338 1 . . . . . . . 3.32 1 1 339 1 . . . . . . . 4.94 1 1 340 1 . . . . . . . 4.31 1 1 341 1 . . . . . . . 4.49 1 1 342 1 . . . . . . . 4.01 1 1 343 1 . . . . . . . 4.36 1 1 344 1 . . . . . . . 4.36 1 1 345 1 . . . . . . . 4.43 1 1 346 1 . . . . . . . 5.0 1 1 347 1 . . . . . . . 4.54 1 1 348 1 . . . . . . . 5.06 1 1 349 1 . . . . . . . 5.13 1 1 350 1 . . . . . . . 3.97 1 1 351 1 . . . . . . . 4.79 1 1 352 1 . . . . . . . 4.84 1 1 353 1 . . . . . . . 4.9 1 1 354 1 . . . . . . . 4.89 1 1 355 1 . . . . . . . 4.15 1 1 356 1 . . . . . . . 5.15 1 1 357 1 . . . . . . . 5.24 1 1 358 1 . . . . . . . 3.22 1 1 359 1 . . . . . . . 4.97 1 1 360 1 . . . . . . . 4.53 1 1 361 1 . . . . . . . 3.17 1 1 362 1 . . . . . . . 5.5 1 1 363 1 . . . . . . . 5.24 1 1 364 1 . . . . . . . 3.78 1 1 365 1 . . . . . . . 4.02 1 1 366 1 . . . . . . . 3.5 1 1 367 1 . . . . . . . 4.68 1 1 368 1 . . . . . . . 3.65 1 1 369 1 . . . . . . . 4.8 1 1 370 1 . . . . . . . 3.5 1 1 371 1 . . . . . . . 3.48 1 1 372 1 . . . . . . . 4.01 1 1 373 1 . . . . . . . 4.75 1 1 374 1 . . . . . . . 3.57 1 1 375 1 . . . . . . . 3.63 1 1 376 1 . . . . . . . 3.25 1 1 377 1 . . . . . . . 4.94 1 1 378 1 . . . . . . . 4.14 1 1 379 1 . . . . . . . 3.98 1 1 380 1 . . . . . . . 4.16 1 1 381 1 . . . . . . . 4.14 1 1 382 1 . . . . . . . 3.7 1 1 383 1 . . . . . . . 3.65 1 1 384 1 . . . . . . . 3.81 1 1 385 1 . . . . . . . 4.45 1 1 386 1 . . . . . . . 4.92 1 1 387 1 . . . . . . . 4.21 1 1 388 1 . . . . . . . 3.38 1 1 389 1 . . . . . . . 3.94 1 1 390 1 . . . . . . . 3.24 1 1 391 1 . . . . . . . 3.3 1 1 392 1 . . . . . . . 3.71 1 1 393 1 . . . . . . . 4.73 1 1 394 1 . . . . . . . 4.85 1 1 395 1 . . . . . . . 4.57 1 1 396 1 . . . . . . . 4.36 1 1 397 1 . . . . . . . 2.99 1 1 398 1 . . . . . . . 4.48 1 1 399 1 . . . . . . . 4.97 1 1 400 1 . . . . . . . 3.73 1 1 401 1 . . . . . . . 4.85 1 1 402 1 . . . . . . . 5.11 1 1 403 1 . . . . . . . 3.73 1 1 404 1 . . . . . . . 4.31 1 1 405 1 . . . . . . . 3.2 1 1 406 1 . . . . . . . 3.87 1 1 407 1 . . . . . . . 3.71 1 1 408 1 . . . . . . . 3.28 1 1 409 1 . . . . . . . 4.18 1 1 410 1 . . . . . . . 4.56 1 1 411 1 . . . . . . . 4.65 1 1 412 1 . . . . . . . 3.58 1 1 413 1 . . . . . . . 3.24 1 1 414 1 . . . . . . . 3.66 1 1 415 1 . . . . . . . 3.26 1 1 416 1 . . . . . . . 2.98 1 1 417 1 . . . . . . . 4.14 1 1 418 1 . . . . . . . 4.21 1 1 419 1 . . . . . . . 4.03 1 1 420 1 . . . . . . . 5.03 1 1 421 1 . . . . . . . 4.4 1 1 422 1 . . . . . . . 3.88 1 1 423 1 . . . . . . . 3.2 1 1 424 1 . . . . . . . 4.67 1 1 425 1 . . . . . . . 3.54 1 1 426 1 . . . . . . . 3.81 1 1 427 1 . . . . . . . 3.81 1 1 428 1 . . . . . . . 4.82 1 1 429 1 . . . . . . . 4.86 1 1 430 1 . . . . . . . 5.16 1 1 431 1 . . . . . . . 4.78 1 1 432 1 . . . . . . . 3.83 1 1 433 1 . . . . . . . 3.42 1 1 434 1 . . . . . . . 3.65 1 1 435 1 . . . . . . . 4.64 1 1 436 1 . . . . . . . 3.0 1 1 437 1 . . . . . . . 2.7 1 1 438 1 . . . . . . . 3.2 1 1 439 1 . . . . . . . 3.12 1 1 440 1 . . . . . . . 4.06 1 1 441 1 . . . . . . . 4.59 1 1 442 1 . . . . . . . 4.28 1 1 443 1 . . . . . . . 4.55 1 1 444 1 . . . . . . . 4.78 1 1 445 1 . . . . . . . 3.91 1 1 446 1 . . . . . . . 4.93 1 1 447 1 . . . . . . . 3.75 1 1 448 1 . . . . . . . 4.36 1 1 449 1 . . . . . . . 4.37 1 1 450 1 . . . . . . . 4.05 1 1 451 1 . . . . . . . 4.84 1 1 452 1 . . . . . . . 4.64 1 1 453 1 . . . . . . . 3.77 1 1 454 1 . . . . . . . 3.2 1 1 455 1 . . . . . . . 4.1 1 1 456 1 . . . . . . . 3.0 1 1 457 1 . . . . . . . 2.97 1 1 458 1 . . . . . . . 3.76 1 1 459 1 . . . . . . . 3.56 1 1 460 1 . . . . . . . 3.54 1 1 461 1 . . . . . . . 5.17 1 1 462 1 . . . . . . . 3.18 1 1 463 1 . . . . . . . 4.99 1 1 464 1 . . . . . . . 3.81 1 1 465 1 . . . . . . . 4.99 1 1 466 1 . . . . . . . 4.52 1 1 467 1 . . . . . . . 3.58 1 1 468 1 . . . . . . . 4.41 1 1 469 1 . . . . . . . 3.14 1 1 470 1 . . . . . . . 3.66 1 1 471 1 . . . . . . . 4.09 1 1 472 1 . . . . . . . 3.54 1 1 473 1 . . . . . . . 4.57 1 1 474 1 . . . . . . . 3.56 1 1 475 1 . . . . . . . 3.31 1 1 476 1 . . . . . . . 3.73 1 1 477 1 . . . . . . . 3.17 1 1 478 1 . . . . . . . 4.3 1 1 479 1 . . . . . . . 3.49 1 1 480 1 . . . . . . . 3.53 1 1 481 1 . . . . . . . 5.11 1 1 482 1 . . . . . . . 4.29 1 1 483 1 . . . . . . . 4.69 1 1 484 1 . . . . . . . 5.13 1 1 485 1 . . . . . . . 5.2 1 1 486 1 . . . . . . . 5.16 1 1 487 1 . . . . . . . 3.61 1 1 488 1 . . . . . . . 4.53 1 1 489 1 . . . . . . . 4.57 1 1 490 1 . . . . . . . 4.31 1 1 491 1 . . . . . . . 4.86 1 1 492 1 . . . . . . . 2.95 1 1 493 1 . . . . . . . 4.7 1 1 494 1 . . . . . . . 4.05 1 1 495 1 . . . . . . . 4.44 1 1 496 1 . . . . . . . 4.27 1 1 497 1 . . . . . . . 3.49 1 1 498 1 . . . . . . . 3.88 1 1 499 1 . . . . . . . 4.46 1 1 500 1 . . . . . . . 3.37 1 1 501 1 . . . . . . . 4.88 1 1 502 1 . . . . . . . 4.84 1 1 503 1 . . . . . . . 4.82 1 1 504 1 . . . . . . . 4.88 1 1 505 1 . . . . . . . 4.81 1 1 506 1 . . . . . . . 3.39 1 1 507 1 . . . . . . . 4.95 1 1 508 1 . . . . . . . 4.13 1 1 509 1 . . . . . . . 5.34 1 1 510 1 . . . . . . . 4.91 1 1 511 1 . . . . . . . 4.01 1 1 512 1 . . . . . . . 4.01 1 1 513 1 . . . . . . . 3.71 1 1 514 1 . . . . . . . 3.66 1 1 515 1 . . . . . . . 3.9 1 1 516 1 . . . . . . . 5.11 1 1 517 1 . . . . . . . 4.09 1 1 518 1 . . . . . . . 4.06 1 1 519 1 . . . . . . . 3.73 1 1 520 1 . . . . . . . 3.7 1 1 521 1 . . . . . . . 3.89 1 1 522 1 . . . . . . . 4.22 1 1 523 1 . . . . . . . 4.62 1 1 524 1 . . . . . . . 4.75 1 1 525 1 . . . . . . . 3.89 1 1 526 1 . . . . . . . 3.8 1 1 527 1 . . . . . . . 3.69 1 1 528 1 . . . . . . . 4.8 1 1 529 1 . . . . . . . 4.05 1 1 530 1 . . . . . . . 5.07 1 1 531 1 . . . . . . . 3.82 1 1 532 1 . . . . . . . 4.96 1 1 533 1 . . . . . . . 4.78 1 1 534 1 . . . . . . . 4.66 1 1 535 1 . . . . . . . 4.04 1 1 536 1 . . . . . . . 5.15 1 1 537 1 . . . . . . . 4.4 1 1 538 1 . . . . . . . 4.69 1 1 539 1 . . . . . . . 4.08 1 1 540 1 . . . . . . . 3.72 1 1 541 1 . . . . . . . 4.59 1 1 542 1 . . . . . . . 4.11 1 1 543 1 . . . . . . . 4.9 1 1 544 1 . . . . . . . 5.2 1 1 545 1 . . . . . . . 4.98 1 1 546 1 . . . . . . . 4.72 1 1 547 1 . . . . . . . 4.54 1 1 548 1 . . . . . . . 3.64 1 1 549 1 . . . . . . . 5.16 1 1 550 1 . . . . . . . 5.07 1 1 551 1 . . . . . . . 4.44 1 1 552 1 . . . . . . . 4.83 1 1 553 1 . . . . . . . 3.28 1 1 554 1 . . . . . . . 3.88 1 1 555 1 . . . . . . . 5.2 1 1 556 1 . . . . . . . 4.47 1 1 557 1 . . . . . . . 4.9 1 1 558 1 . . . . . . . 3.86 1 1 559 1 . . . . . . . 3.98 1 1 560 1 . . . . . . . 3.74 1 1 561 1 . . . . . . . 3.76 1 1 562 1 . . . . . . . 3.8 1 1 563 1 . . . . . . . 3.72 1 1 564 1 . . . . . . . 4.84 1 1 565 1 . . . . . . . 4.1 1 1 566 1 . . . . . . . 3.94 1 1 567 1 . . . . . . . 3.83 1 1 568 1 . . . . . . . 5.03 1 1 569 1 . . . . . . . 5.0 1 1 570 1 . . . . . . . 4.72 1 1 571 1 . . . . . . . 4.06 1 1 572 1 . . . . . . . 4.56 1 1 573 1 . . . . . . . 5.04 1 1 574 1 . . . . . . . 5.0 1 1 575 1 . . . . . . . 3.22 1 1 576 1 . . . . . . . 5.27 1 1 577 1 . . . . . . . 3.21 1 1 578 1 . . . . . . . 4.17 1 1 579 1 . . . . . . . 3.97 1 1 580 1 . . . . . . . 4.14 1 1 581 1 . . . . . . . 3.31 1 1 582 1 . . . . . . . 3.34 1 1 583 1 . . . . . . . 4.28 1 1 584 1 . . . . . . . 4.16 1 1 585 1 . . . . . . . 4.17 1 1 586 1 . . . . . . . 4.89 1 1 587 1 . . . . . . . 4.03 1 1 588 1 . . . . . . . 4.94 1 1 589 1 . . . . . . . 4.78 1 1 590 1 . . . . . . . 4.91 1 1 591 1 . . . . . . . 5.16 1 1 592 1 . . . . . . . 5.19 1 1 593 1 . . . . . . . 4.59 1 1 594 1 . . . . . . . 4.71 1 1 595 1 . . . . . . . 4.17 1 1 596 1 . . . . . . . 3.75 1 1 597 1 . . . . . . . 3.67 1 1 598 1 . . . . . . . 3.68 1 1 599 1 . . . . . . . 4.66 1 1 600 1 . . . . . . . 3.12 1 1 601 1 . . . . . . . 4.75 1 1 602 1 . . . . . . . 4.87 1 1 603 1 . . . . . . . 4.5 1 1 604 1 . . . . . . . 3.95 1 1 605 1 . . . . . . . 4.48 1 1 606 1 . . . . . . . 3.13 1 1 607 1 . . . . . . . 5.15 1 1 608 1 . . . . . . . 4.86 1 1 609 1 . . . . . . . 5.24 1 1 610 1 . . . . . . . 3.99 1 1 611 1 . . . . . . . 4.84 1 1 612 1 . . . . . . . 4.21 1 1 613 1 . . . . . . . 4.24 1 1 614 1 . . . . . . . 4.46 1 1 615 1 . . . . . . . 4.54 1 1 616 1 . . . . . . . 5.19 1 1 617 1 . . . . . . . 3.36 1 1 618 1 . . . . . . . 3.3 1 1 619 1 . . . . . . . 4.85 1 1 620 1 . . . . . . . 4.68 1 1 621 1 . . . . . . . 4.9 1 1 622 1 . . . . . . . 4.97 1 1 623 1 . . . . . . . 4.77 1 1 624 1 . . . . . . . 3.36 1 1 625 1 . . . . . . . 4.01 1 1 626 1 . . . . . . . 5.28 1 1 627 1 . . . . . . . 3.63 1 1 628 1 . . . . . . . 4.59 1 1 629 1 . . . . . . . 4.54 1 1 630 1 . . . . . . . 4.04 1 1 631 1 . . . . . . . 3.99 1 1 632 1 . . . . . . . 5.02 1 1 633 1 . . . . . . . 3.54 1 1 634 1 . . . . . . . 4.81 1 1 635 1 . . . . . . . 5.04 1 1 636 1 . . . . . . . 4.02 1 1 637 1 . . . . . . . 3.46 1 1 638 1 . . . . . . . 3.82 1 1 639 1 . . . . . . . 4.31 1 1 640 1 . . . . . . . 4.94 1 1 641 1 . . . . . . . 5.01 1 1 642 1 . . . . . . . 4.36 1 1 643 1 . . . . . . . 4.47 1 1 644 1 . . . . . . . 3.9 1 1 645 1 . . . . . . . 4.93 1 1 646 1 . . . . . . . 4.22 1 1 647 1 . . . . . . . 5.09 1 1 648 1 . . . . . . . 5.05 1 1 649 1 . . . . . . . 3.69 1 1 650 1 . . . . . . . 5.25 1 1 651 1 . . . . . . . 4.59 1 1 652 1 . . . . . . . 5.14 1 1 653 1 . . . . . . . 3.86 1 1 654 1 . . . . . . . 5.17 1 1 655 1 . . . . . . . 4.08 1 1 656 1 . . . . . . . 5.02 1 1 657 1 . . . . . . . 4.39 1 1 658 1 . . . . . . . 4.41 1 1 659 1 . . . . . . . 4.5 1 1 660 1 . . . . . . . 4.4 1 1 661 1 . . . . . . . 3.48 1 1 662 1 . . . . . . . 4.68 1 1 663 1 . . . . . . . 5.26 1 1 664 1 . . . . . . . 3.66 1 1 665 1 . . . . . . . 3.85 1 1 666 1 . . . . . . . 4.58 1 1 667 1 . . . . . . . 3.35 1 1 668 1 . . . . . . . 4.83 1 1 669 1 . . . . . . . 3.92 1 1 670 1 . . . . . . . 4.61 1 1 671 1 . . . . . . . 2.95 1 1 672 1 . . . . . . . 4.77 1 1 673 1 . . . . . . . 4.96 1 1 674 1 . . . . . . . 4.8 1 1 675 1 . . . . . . . 4.87 1 1 676 1 . . . . . . . 3.18 1 1 677 1 . . . . . . . 4.5 1 1 678 1 . . . . . . . 4.43 1 1 679 1 . . . . . . . 5.24 1 1 680 1 . . . . . . . 3.65 1 1 681 1 . . . . . . . 3.8 1 1 682 1 . . . . . . . 4.88 1 1 683 1 . . . . . . . 3.92 1 1 684 1 . . . . . . . 4.8 1 1 685 1 . . . . . . . 4.57 1 1 686 1 . . . . . . . 4.07 1 1 687 1 . . . . . . . 5.05 1 1 688 1 . . . . . . . 3.93 1 1 689 1 . . . . . . . 4.17 1 1 690 1 . . . . . . . 5.23 1 1 691 1 . . . . . . . 4.63 1 1 692 1 . . . . . . . 4.87 1 1 693 1 . . . . . . . 3.97 1 1 694 1 . . . . . . . 3.49 1 1 695 1 . . . . . . . 4.99 1 1 696 1 . . . . . . . 4.94 1 1 697 1 . . . . . . . 5.01 1 1 698 1 . . . . . . . 4.54 1 1 699 1 . . . . . . . 4.69 1 1 700 1 . . . . . . . 4.71 1 1 701 1 . . . . . . . 4.46 1 1 702 1 . . . . . . . 4.61 1 1 703 1 . . . . . . . 5.15 1 1 704 1 . . . . . . . 4.99 1 1 705 1 . . . . . . . 4.83 1 1 706 1 . . . . . . . 3.61 1 1 707 1 . . . . . . . 3.32 1 1 708 1 . . . . . . . 4.5 1 1 709 1 . . . . . . . 5.11 1 1 710 1 . . . . . . . 4.97 1 1 711 1 . . . . . . . 3.84 1 1 712 1 . . . . . . . 4.77 1 1 713 1 . . . . . . . 5.26 1 1 714 1 . . . . . . . 4.82 1 1 715 1 . . . . . . . 5.21 1 1 716 1 . . . . . . . 4.95 1 1 717 1 . . . . . . . 4.88 1 1 718 1 . . . . . . . 5.35 1 1 719 1 . . . . . . . 4.88 1 1 720 1 . . . . . . . 3.75 1 1 721 1 . . . . . . . 4.25 1 1 722 1 . . . . . . . 4.91 1 1 723 1 . . . . . . . 4.6 1 1 724 1 . . . . . . . 4.67 1 1 725 1 . . . . . . . 4.48 1 1 726 1 . . . . . . . 4.95 1 1 727 1 . . . . . . . 5.2 1 1 728 1 . . . . . . . 3.64 1 1 729 1 . . . . . . . 2.94 1 1 730 1 . . . . . . . 4.49 1 1 731 1 . . . . . . . 2.88 1 1 732 1 . . . . . . . 3.77 1 1 733 1 . . . . . . . 3.52 1 1 734 1 . . . . . . . 4.59 1 1 735 1 . . . . . . . 4.06 1 1 736 1 . . . . . . . 3.56 1 1 737 1 . . . . . . . 4.0 1 1 738 1 . . . . . . . 4.5 1 1 739 1 . . . . . . . 4.6 1 1 740 1 . . . . . . . 4.93 1 1 741 1 . . . . . . . 4.77 1 1 742 1 . . . . . . . 3.5 1 1 743 1 . . . . . . . 3.46 1 1 744 1 . . . . . . . 4.5 1 1 745 1 . . . . . . . 5.19 1 1 746 1 . . . . . . . 4.96 1 1 747 1 . . . . . . . 4.24 1 1 748 1 . . . . . . . 4.87 1 1 749 1 . . . . . . . 4.12 1 1 750 1 . . . . . . . 4.03 1 1 751 1 . . . . . . . 4.54 1 1 752 1 . . . . . . . 4.57 1 1 753 1 . . . . . . . 4.73 1 1 754 1 . . . . . . . 5.1 1 1 755 1 . . . . . . . 5.32 1 1 756 1 . . . . . . . 3.91 1 1 757 1 . . . . . . . 4.41 1 1 758 1 . . . . . . . 3.98 1 1 759 1 . . . . . . . 4.61 1 1 760 1 . . . . . . . 4.53 1 1 761 1 . . . . . . . 4.58 1 1 762 1 . . . . . . . 4.71 1 1 763 1 . . . . . . . 5.27 1 1 764 1 . . . . . . . 4.33 1 1 765 1 . . . . . . . 4.23 1 1 766 1 . . . . . . . 3.42 1 1 767 1 . . . . . . . 4.33 1 1 768 1 . . . . . . . 3.89 1 1 769 1 . . . . . . . 4.99 1 1 770 1 . . . . . . . 4.7 1 1 771 1 . . . . . . . 4.54 1 1 772 1 . . . . . . . 4.86 1 1 773 1 . . . . . . . 4.1 1 1 774 1 . . . . . . . 4.29 1 1 775 1 . . . . . . . 4.57 1 1 776 1 . . . . . . . 5.07 1 1 777 1 . . . . . . . 5.27 1 1 778 1 . . . . . . . 3.96 1 1 779 1 . . . . . . . 3.14 1 1 780 1 . . . . . . . 4.92 1 1 781 1 . . . . . . . 3.81 1 1 782 1 . . . . . . . 3.55 1 1 783 1 . . . . . . . 3.49 1 1 784 1 . . . . . . . 4.75 1 1 785 1 . . . . . . . 4.44 1 1 786 1 . . . . . . . 3.83 1 1 787 1 . . . . . . . 4.63 1 1 788 1 . . . . . . . 4.31 1 1 789 1 . . . . . . . 4.07 1 1 790 1 . . . . . . . 4.85 1 1 791 1 . . . . . . . 4.51 1 1 792 1 . . . . . . . 4.91 1 1 793 1 . . . . . . . 4.94 1 1 794 1 . . . . . . . 4.71 1 1 795 1 . . . . . . . 4.82 1 1 796 1 . . . . . . . 4.6 1 1 797 1 . . . . . . . 4.63 1 1 798 1 . . . . . . . 4.51 1 1 799 1 . . . . . . . 3.77 1 1 800 1 . . . . . . . 4.55 1 1 801 1 . . . . . . . 4.55 1 1 802 1 . . . . . . . 4.29 1 1 803 1 . . . . . . . 5.19 1 1 804 1 . . . . . . . 3.81 1 1 805 1 . . . . . . . 4.6 1 1 806 1 . . . . . . . 4.56 1 1 807 1 . . . . . . . 4.92 1 1 808 1 . . . . . . . 3.92 1 1 809 1 . . . . . . . 4.65 1 1 810 1 . . . . . . . 4.78 1 1 811 1 . . . . . . . 3.54 1 1 812 1 . . . . . . . 3.23 1 1 813 1 . . . . . . . 5.08 1 1 814 1 . . . . . . . 3.79 1 1 815 1 . . . . . . . 3.7 1 1 816 1 . . . . . . . 3.87 1 1 817 1 . . . . . . . 4.52 1 1 818 1 . . . . . . . 4.59 1 1 819 1 . . . . . . . 4.73 1 1 820 1 . . . . . . . 4.6 1 1 821 1 . . . . . . . 4.84 1 1 822 1 . . . . . . . 4.37 1 1 823 1 . . . . . . . 4.85 1 1 824 1 . . . . . . . 4.13 1 1 825 1 . . . . . . . 4.71 1 1 826 1 . . . . . . . 4.55 1 1 827 1 . . . . . . . 3.96 1 1 828 1 . . . . . . . 4.85 1 1 829 1 . . . . . . . 4.27 1 1 830 1 . . . . . . . 4.75 1 1 831 1 . . . . . . . 3.93 1 1 832 1 . . . . . . . 3.91 1 1 833 1 . . . . . . . 3.75 1 1 834 1 . . . . . . . 4.6 1 1 835 1 . . . . . . . 3.35 1 1 836 1 . . . . . . . 4.84 1 1 837 1 . . . . . . . 4.97 1 1 838 1 . . . . . . . 5.13 1 1 839 1 . . . . . . . 4.96 1 1 840 1 . . . . . . . 3.62 1 1 841 1 . . . . . . . 3.61 1 1 842 1 . . . . . . . 4.16 1 1 843 1 . . . . . . . 5.21 1 1 844 1 . . . . . . . 4.07 1 1 845 1 . . . . . . . 3.95 1 1 846 1 . . . . . . . 4.72 1 1 847 1 . . . . . . . 3.75 1 1 848 1 . . . . . . . 4.63 1 1 849 1 . . . . . . . 4.13 1 1 850 1 . . . . . . . 4.73 1 1 851 1 . . . . . . . 3.75 1 1 852 1 . . . . . . . 4.98 1 1 853 1 . . . . . . . 4.63 1 1 854 1 . . . . . . . 4.85 1 1 855 1 . . . . . . . 3.83 1 1 856 1 . . . . . . . 4.8 1 1 857 1 . . . . . . . 5.09 1 1 858 1 . . . . . . . 4.98 1 1 859 1 . . . . . . . 4.47 1 1 860 1 . . . . . . . 4.46 1 1 861 1 . . . . . . . 3.26 1 1 862 1 . . . . . . . 4.92 1 1 863 1 . . . . . . . 4.49 1 1 864 1 . . . . . . . 5.07 1 1 865 1 . . . . . . . 4.88 1 1 866 1 . . . . . . . 4.49 1 1 867 1 . . . . . . . 4.6 1 1 868 1 . . . . . . . 4.36 1 1 869 1 . . . . . . . 4.87 1 1 870 1 . . . . . . . 4.57 1 1 871 1 . . . . . . . 4.63 1 1 872 1 . . . . . . . 4.76 1 1 873 1 . . . . . . . 3.89 1 1 874 1 . . . . . . . 4.1 1 1 875 1 . . . . . . . 3.4 1 1 876 1 . . . . . . . 4.05 1 1 877 1 . . . . . . . 4.58 1 1 878 1 . . . . . . . 4.77 1 1 879 1 . . . . . . . 3.38 1 1 880 1 . . . . . . . 4.46 1 1 881 1 . . . . . . . 4.17 1 1 882 1 . . . . . . . 4.62 1 1 883 1 . . . . . . . 4.59 1 1 884 1 . . . . . . . 4.46 1 1 885 1 . . . . . . . 3.49 1 1 886 1 . . . . . . . 4.58 1 1 887 1 . . . . . . . 4.79 1 1 888 1 . . . . . . . 4.55 1 1 889 1 . . . . . . . 4.71 1 1 890 1 . . . . . . . 4.83 1 1 891 1 . . . . . . . 4.46 1 1 892 1 . . . . . . . 4.97 1 1 893 1 . . . . . . . 3.31 1 1 894 1 . . . . . . . 4.99 1 1 895 1 . . . . . . . 4.38 1 1 896 1 . . . . . . . 4.5 1 1 897 1 . . . . . . . 4.9 1 1 898 1 . . . . . . . 3.86 1 1 899 1 . . . . . . . 4.44 1 1 900 1 . . . . . . . 4.94 1 1 901 1 . . . . . . . 4.93 1 1 902 1 . . . . . . . 5.21 1 1 903 1 . . . . . . . 4.96 1 1 904 1 . . . . . . . 3.45 1 1 905 1 . . . . . . . 4.31 1 1 906 1 . . . . . . . 4.27 1 1 907 1 . . . . . . . 5.0 1 1 908 1 . . . . . . . 4.31 1 1 909 1 . . . . . . . 3.42 1 1 910 1 . . . . . . . 4.17 1 1 911 1 . . . . . . . 4.82 1 1 912 1 . . . . . . . 4.31 1 1 913 1 . . . . . . . 4.71 1 1 914 1 . . . . . . . 4.62 1 1 915 1 . . . . . . . 4.96 1 1 916 1 . . . . . . . 4.84 1 1 917 1 . . . . . . . 5.03 1 1 918 1 . . . . . . . 3.85 1 1 919 1 . . . . . . . 4.43 1 1 920 1 . . . . . . . 4.05 1 1 921 1 . . . . . . . 4.1 1 1 922 1 . . . . . . . 4.48 1 1 923 1 . . . . . . . 4.94 1 1 924 1 . . . . . . . 3.81 1 1 925 1 . . . . . . . 5.22 1 1 926 1 . . . . . . . 3.55 1 1 927 1 . . . . . . . 4.71 1 1 928 1 . . . . . . . 4.66 1 1 929 1 . . . . . . . 4.64 1 1 930 1 . . . . . . . 4.32 1 1 931 1 . . . . . . . 4.07 1 1 932 1 . . . . . . . 4.77 1 1 933 1 . . . . . . . 4.97 1 1 934 1 . . . . . . . 4.71 1 1 935 1 . . . . . . . 4.62 1 1 936 1 . . . . . . . 4.87 1 1 937 1 . . . . . . . 4.92 1 1 938 1 . . . . . . . 3.0 1 1 939 1 . . . . . . . 4.96 1 1 940 1 . . . . . . . 4.55 1 1 941 1 . . . . . . . 3.84 1 1 942 1 . . . . . . . 4.99 1 1 943 1 . . . . . . . 3.68 1 1 944 1 . . . . . . . 5.25 1 1 945 1 . . . . . . . 3.23 1 1 946 1 . . . . . . . 3.89 1 1 947 1 . . . . . . . 4.54 1 1 948 1 . . . . . . . 4.32 1 1 949 1 . . . . . . . 3.97 1 1 950 1 . . . . . . . 4.96 1 1 951 1 . . . . . . . 2.85 1 1 952 1 . . . . . . . 5.0 1 1 953 1 . . . . . . . 5.01 1 1 954 1 . . . . . . . 4.81 1 1 955 1 . . . . . . . 4.43 1 1 956 1 . . . . . . . 4.1 1 1 957 1 . . . . . . . 4.52 1 1 958 1 . . . . . . . 4.91 1 1 959 1 . . . . . . . 5.0 1 1 960 1 . . . . . . . 4.05 1 1 961 1 . . . . . . . 4.1 1 1 962 1 . . . . . . . 4.84 1 1 963 1 . . . . . . . 4.44 1 1 964 1 . . . . . . . 3.27 1 1 965 1 . . . . . . . 3.82 1 1 966 1 . . . . . . . 3.74 1 1 967 1 . . . . . . . 3.8 1 1 968 1 . . . . . . . 3.87 1 1 969 1 . . . . . . . 4.98 1 1 970 1 . . . . . . . 3.69 1 1 971 1 . . . . . . . 4.17 1 1 972 1 . . . . . . . 4.85 1 1 973 1 . . . . . . . 3.9 1 1 974 1 . . . . . . . 3.88 1 1 975 1 . . . . . . . 4.57 1 1 976 1 . . . . . . . 4.14 1 1 977 1 . . . . . . . 4.88 1 1 978 1 . . . . . . . 4.86 1 1 979 1 . . . . . . . 4.85 1 1 980 1 . . . . . . . 4.98 1 1 981 1 . . . . . . . 4.89 1 1 982 1 . . . . . . . 5.13 1 1 983 1 . . . . . . . 4.97 1 1 984 1 . . . . . . . 4.64 1 1 985 1 . . . . . . . 3.32 1 1 986 1 . . . . . . . 4.37 1 1 987 1 . . . . . . . 4.89 1 1 988 1 . . . . . . . 3.14 1 1 989 1 . . . . . . . 4.61 1 1 990 1 . . . . . . . 5.08 1 1 991 1 . . . . . . . 4.82 1 1 992 1 . . . . . . . 4.19 1 1 993 1 . . . . . . . 4.93 1 1 994 1 . . . . . . . 3.99 1 1 995 1 . . . . . . . 4.46 1 1 996 1 . . . . . . . 3.37 1 1 997 1 . . . . . . . 4.63 1 1 998 1 . . . . . . . 4.23 1 1 999 1 . . . . . . . 4.59 1 1 1000 1 . . . . . . . 4.94 1 1 1001 1 . . . . . . . 3.36 1 1 1002 1 . . . . . . . 4.05 1 1 1003 1 . . . . . . . 5.18 1 1 1004 1 . . . . . . . 5.16 1 1 1005 1 . . . . . . . 5.09 1 1 1006 1 . . . . . . . 3.13 1 1 1007 1 . . . . . . . 4.25 1 1 1008 1 . . . . . . . 5.03 1 1 1009 1 . . . . . . . 4.49 1 1 1010 1 . . . . . . . 5.1 1 1 1011 1 . . . . . . . 4.35 1 1 1012 1 . . . . . . . 4.98 1 1 1013 1 . . . . . . . 3.69 1 1 1014 1 . . . . . . . 4.77 1 1 1015 1 . . . . . . . 4.43 1 1 1016 1 . . . . . . . 3.96 1 1 1017 1 . . . . . . . 5.14 1 1 1018 1 . . . . . . . 5.11 1 1 1019 1 . . . . . . . 3.68 1 1 1020 1 . . . . . . . 4.1 1 1 1021 1 . . . . . . . 4.91 1 1 1022 1 . . . . . . . 4.62 1 1 1023 1 . . . . . . . 4.64 1 1 1024 1 . . . . . . . 4.71 1 1 1025 1 . . . . . . . 4.09 1 1 1026 1 . . . . . . . 3.6 1 1 1027 1 . . . . . . . 3.99 1 1 1028 1 . . . . . . . 4.85 1 1 1029 1 . . . . . . . 4.21 1 1 1030 1 . . . . . . . 4.67 1 1 1031 1 . . . . . . . 4.65 1 1 1032 1 . . . . . . . 4.63 1 1 1033 1 . . . . . . . 4.18 1 1 1034 1 . . . . . . . 4.57 1 1 1035 1 . . . . . . . 4.9 1 1 1036 1 . . . . . . . 4.09 1 1 1037 1 . . . . . . . 5.01 1 1 1038 1 . . . . . . . 4.94 1 1 1039 1 . . . . . . . 2.88 1 1 1040 1 . . . . . . . 4.55 1 1 1041 1 . . . . . . . 3.96 1 1 1042 1 . . . . . . . 3.14 1 1 1043 1 . . . . . . . 3.43 1 1 1044 1 . . . . . . . 4.66 1 1 1045 1 . . . . . . . 2.98 1 1 1046 1 . . . . . . . 4.77 1 1 1047 1 . . . . . . . 5.11 1 1 1048 1 . . . . . . . 4.9 1 1 1049 1 . . . . . . . 4.2 1 1 1050 1 . . . . . . . 3.92 1 1 1051 1 . . . . . . . 4.04 1 1 1052 1 . . . . . . . 4.31 1 1 1053 1 . . . . . . . 3.7 1 1 1054 1 . . . . . . . 5.24 1 1 1055 1 . . . . . . . 4.25 1 1 1056 1 . . . . . . . 5.29 1 1 1057 1 . . . . . . . 4.05 1 1 1058 1 . . . . . . . 4.94 1 1 1059 1 . . . . . . . 3.94 1 1 1060 1 . . . . . . . 4.25 1 1 1061 1 . . . . . . . 3.56 1 1 1062 1 . . . . . . . 3.44 1 1 1063 1 . . . . . . . 3.38 1 1 1064 1 . . . . . . . 5.06 1 1 1065 1 . . . . . . . 4.55 1 1 1066 1 . . . . . . . 3.05 1 1 1067 1 . . . . . . . 3.11 1 1 1068 1 . . . . . . . 2.96 1 1 1069 1 . . . . . . . 5.5 1 1 1070 1 . . . . . . . 4.37 1 1 1071 1 . . . . . . . 4.55 1 1 1072 1 . . . . . . . 4.76 1 1 1073 1 . . . . . . . 3.38 1 1 1074 1 . . . . . . . 4.56 1 1 1075 1 . . . . . . . 4.17 1 1 1076 1 . . . . . . . 4.57 1 1 1077 1 . . . . . . . 4.92 1 1 1078 1 . . . . . . . 3.37 1 1 1079 1 . . . . . . . 4.53 1 1 1080 1 . . . . . . . 4.07 1 1 1081 1 . . . . . . . 4.59 1 1 1082 1 . . . . . . . 4.73 1 1 1083 1 . . . . . . . 4.55 1 1 1084 1 . . . . . . . 5.06 1 1 1085 1 . . . . . . . 5.15 1 1 1086 1 . . . . . . . 4.32 1 1 1087 1 . . . . . . . 3.0 1 1 1088 1 . . . . . . . 2.97 1 1 1089 1 . . . . . . . 3.12 1 1 1090 1 . . . . . . . 3.67 1 1 1091 1 . . . . . . . 4.24 1 1 1092 1 . . . . . . . 4.59 1 1 1093 1 . . . . . . . 3.97 1 1 1094 1 . . . . . . . 3.33 1 1 1095 1 . . . . . . . 4.07 1 1 1096 1 . . . . . . . 3.81 1 1 1097 1 . . . . . . . 4.94 1 1 1098 1 . . . . . . . 4.83 1 1 1099 1 . . . . . . . 4.21 1 1 1100 1 . . . . . . . 4.89 1 1 1101 1 . . . . . . . 5.08 1 1 1102 1 . . . . . . . 4.38 1 1 1103 1 . . . . . . . 5.28 1 1 1104 1 . . . . . . . 4.89 1 1 1105 1 . . . . . . . 2.96 1 1 1106 1 . . . . . . . 4.75 1 1 1107 1 . . . . . . . 5.06 1 1 1108 1 . . . . . . . 3.88 1 1 1109 1 . . . . . . . 4.72 1 1 1110 1 . . . . . . . 4.85 1 1 1111 1 . . . . . . . 3.83 1 1 1112 1 . . . . . . . 4.08 1 1 1113 1 . . . . . . . 5.15 1 1 1114 1 . . . . . . . 5.09 1 1 1115 1 . . . . . . . 2.95 1 1 1116 1 . . . . . . . 3.89 1 1 1117 1 . . . . . . . 4.99 1 1 1118 1 . . . . . . . 4.92 1 1 1119 1 . . . . . . . 4.64 1 1 1120 1 . . . . . . . 3.98 1 1 1121 1 . . . . . . . 5.16 1 1 1122 1 . . . . . . . 4.68 1 1 1123 1 . . . . . . . 4.25 1 1 1124 1 . . . . . . . 4.04 1 1 1125 1 . . . . . . . 4.04 1 1 1126 1 . . . . . . . 3.98 1 1 1127 1 . . . . . . . 4.38 1 1 1128 1 . . . . . . . 5.06 1 1 1129 1 . . . . . . . 4.52 1 1 1130 1 . . . . . . . 3.13 1 1 1131 1 . . . . . . . 3.71 1 1 1132 1 . . . . . . . 4.84 1 1 1133 1 . . . . . . . 4.02 1 1 1134 1 . . . . . . . 4.7 1 1 1135 1 . . . . . . . 4.79 1 1 1136 1 . . . . . . . 5.08 1 1 1137 1 . . . . . . . 3.9 1 1 1138 1 . . . . . . . 5.16 1 1 1139 1 . . . . . . . 4.14 1 1 1140 1 . . . . . . . 4.64 1 1 1141 1 . . . . . . . 5.1 1 1 1142 1 . . . . . . . 4.92 1 1 1143 1 . . . . . . . 5.24 1 1 1144 1 . . . . . . . 4.5 1 1 1145 1 . . . . . . . 3.88 1 1 1146 1 . . . . . . . 4.6 1 1 1147 1 . . . . . . . 4.0 1 1 1148 1 . . . . . . . 4.29 1 1 1149 1 . . . . . . . 4.75 1 1 1150 1 . . . . . . . 4.05 1 1 1151 1 . . . . . . . 4.05 1 1 1152 1 . . . . . . . 4.78 1 1 1153 1 . . . . . . . 4.03 1 1 1154 1 . . . . . . . 4.49 1 1 1155 1 . . . . . . . 3.66 1 1 1156 1 . . . . . . . 3.43 1 1 1157 1 . . . . . . . 2.9 1 1 1158 1 . . . . . . . 5.13 1 1 1159 1 . . . . . . . 4.65 1 1 1160 1 . . . . . . . 3.56 1 1 1161 1 . . . . . . . 4.83 1 1 1162 1 . . . . . . . 4.66 1 1 1163 1 . . . . . . . 3.08 1 1 1164 1 . . . . . . . 4.58 1 1 1165 1 . . . . . . . 4.42 1 1 1166 1 . . . . . . . 4.52 1 1 1167 1 . . . . . . . 4.52 1 1 1168 1 . . . . . . . 4.5 1 1 1169 1 . . . . . . . 4.63 1 1 1170 1 . . . . . . . 3.67 1 1 1171 1 . . . . . . . 4.89 1 1 1172 1 . . . . . . . 4.11 1 1 1173 1 . . . . . . . 5.15 1 1 1174 1 . . . . . . . 4.59 1 1 1175 1 . . . . . . . 5.02 1 1 1176 1 . . . . . . . 4.41 1 1 1177 1 . . . . . . . 5.19 1 1 1178 1 . . . . . . . 4.95 1 1 1179 1 . . . . . . . 3.11 1 1 1180 1 . . . . . . . 4.13 1 1 1181 1 . . . . . . . 4.85 1 1 1182 1 . . . . . . . 5.01 1 1 1183 1 . . . . . . . 4.98 1 1 1184 1 . . . . . . . 3.75 1 1 1185 1 . . . . . . . 5.02 1 1 1186 1 . . . . . . . 4.77 1 1 1187 1 . . . . . . . 4.89 1 1 1188 1 . . . . . . . 4.19 1 1 1189 1 . . . . . . . 3.89 1 1 1190 1 . . . . . . . 3.9 1 1 1191 1 . . . . . . . 5.04 1 1 1192 1 . . . . . . . 4.96 1 1 1193 1 . . . . . . . 5.23 1 1 1194 1 . . . . . . . 4.85 1 1 1195 1 . . . . . . . 3.59 1 1 1196 1 . . . . . . . 4.49 1 1 1197 1 . . . . . . . 3.38 1 1 1198 1 . . . . . . . 3.68 1 1 1199 1 . . . . . . . 5.09 1 1 1200 1 . . . . . . . 3.13 1 1 1201 1 . . . . . . . 3.01 1 1 1202 1 . . . . . . . 3.93 1 1 1203 1 . . . . . . . 3.92 1 1 1204 1 . . . . . . . 4.66 1 1 1205 1 . . . . . . . 4.87 1 1 1206 1 . . . . . . . 3.61 1 1 1207 1 . . . . . . . 5.06 1 1 1208 1 . . . . . . . 4.55 1 1 1209 1 . . . . . . . 4.03 1 1 1210 1 . . . . . . . 4.08 1 1 1211 1 . . . . . . . 3.99 1 1 1212 1 . . . . . . . 4.43 1 1 1213 1 . . . . . . . 4.75 1 1 1214 1 . . . . . . . 4.9 1 1 1215 1 . . . . . . . 4.54 1 1 1216 1 . . . . . . . 2.96 1 1 1217 1 . . . . . . . 4.89 1 1 1218 1 . . . . . . . 5.09 1 1 1219 1 . . . . . . . 3.61 1 1 1220 1 . . . . . . . 3.87 1 1 1221 1 . . . . . . . 3.57 1 1 1222 1 . . . . . . . 4.84 1 1 1223 1 . . . . . . . 4.33 1 1 1224 1 . . . . . . . 4.26 1 1 1225 1 . . . . . . . 4.01 1 1 1226 1 . . . . . . . 3.89 1 1 1227 1 . . . . . . . 3.65 1 1 1228 1 . . . . . . . 4.62 1 1 1229 1 . . . . . . . 3.67 1 1 1230 1 . . . . . . . 4.26 1 1 1231 1 . . . . . . . 4.84 1 1 1232 1 . . . . . . . 5.03 1 1 1233 1 . . . . . . . 4.65 1 1 1234 1 . . . . . . . 4.86 1 1 1235 1 . . . . . . . 3.93 1 1 1236 1 . . . . . . . 3.69 1 1 1237 1 . . . . . . . 5.06 1 1 1238 1 . . . . . . . 2.93 1 1 1239 1 . . . . . . . 4.56 1 1 1240 1 . . . . . . . 5.03 1 1 1241 1 . . . . . . . 5.0 1 1 1242 1 . . . . . . . 3.93 1 1 1243 1 . . . . . . . 4.11 1 1 1244 1 . . . . . . . 4.86 1 1 1245 1 . . . . . . . 3.34 1 1 1246 1 . . . . . . . 3.59 1 1 1247 1 . . . . . . . 4.95 1 1 1248 1 . . . . . . . 3.11 1 1 1249 1 . . . . . . . 3.52 1 1 1250 1 . . . . . . . 4.91 1 1 1251 1 . . . . . . . 4.81 1 1 1252 1 . . . . . . . 4.09 1 1 1253 1 . . . . . . . 4.01 1 1 1254 1 . . . . . . . 4.73 1 1 1255 1 . . . . . . . 4.28 1 1 1256 1 . . . . . . . 4.84 1 1 1257 1 . . . . . . . 3.72 1 1 1258 1 . . . . . . . 3.97 1 1 1259 1 . . . . . . . 5.11 1 1 1260 1 . . . . . . . 4.06 1 1 1261 1 . . . . . . . 4.5 1 1 1262 1 . . . . . . . 4.15 1 1 1263 1 . . . . . . . 2.72 1 1 1264 1 . . . . . . . 4.58 1 1 1265 1 . . . . . . . 5.02 1 1 1266 1 . . . . . . . 3.71 1 1 1267 1 . . . . . . . 4.79 1 1 1268 1 . . . . . . . 4.6 1 1 1269 1 . . . . . . . 5.18 1 1 1270 1 . . . . . . . 4.85 1 1 1271 1 . . . . . . . 4.46 1 1 1272 1 . . . . . . . 3.86 1 1 1273 1 . . . . . . . 4.6 1 1 1274 1 . . . . . . . 4.83 1 1 1275 1 . . . . . . . 5.5 1 1 1276 1 . . . . . . . 4.57 1 1 1277 1 . . . . . . . 3.64 1 1 1278 1 . . . . . . . 4.85 1 1 1279 1 . . . . . . . 4.82 1 1 1280 1 . . . . . . . 3.92 1 1 1281 1 . . . . . . . 4.73 1 1 1282 1 . . . . . . . 3.76 1 1 1283 1 . . . . . . . 3.91 1 1 1284 1 . . . . . . . 4.15 1 1 1285 1 . . . . . . . 4.52 1 1 1286 1 . . . . . . . 3.97 1 1 1287 1 . . . . . . . 4.0 1 1 1288 1 . . . . . . . 3.62 1 1 1289 1 . . . . . . . 4.92 1 1 1290 1 . . . . . . . 3.65 1 1 1291 1 . . . . . . . 5.21 1 1 1292 1 . . . . . . . 4.45 1 1 1293 1 . . . . . . . 4.33 1 1 1294 1 . . . . . . . 4.67 1 1 1295 1 . . . . . . . 5.15 1 1 1296 1 . . . . . . . 4.44 1 1 1297 1 . . . . . . . 4.16 1 1 1298 1 . . . . . . . 4.12 1 1 1299 1 . . . . . . . 5.23 1 1 1300 1 . . . . . . . 5.1 1 1 1301 1 . . . . . . . 4.74 1 1 1302 1 . . . . . . . 3.31 1 1 1303 1 . . . . . . . 4.48 1 1 1304 1 . . . . . . . 3.72 1 1 1305 1 . . . . . . . 3.88 1 1 1306 1 . . . . . . . 3.14 1 1 1307 1 . . . . . . . 4.77 1 1 1308 1 . . . . . . . 3.73 1 1 1309 1 . . . . . . . 3.95 1 1 1310 1 . . . . . . . 4.85 1 1 1311 1 . . . . . . . 4.39 1 1 1312 1 . . . . . . . 5.13 1 1 1313 1 . . . . . . . 4.39 1 1 1314 1 . . . . . . . 4.17 1 1 1315 1 . . . . . . . 4.22 1 1 1316 1 . . . . . . . 5.15 1 1 1317 1 . . . . . . . 5.26 1 1 1318 1 . . . . . . . 4.26 1 1 1319 1 . . . . . . . 4.52 1 1 1320 1 . . . . . . . 4.6 1 1 1321 1 . . . . . . . 4.95 1 1 1322 1 . . . . . . . 3.5 1 1 1323 1 . . . . . . . 4.16 1 1 1324 1 . . . . . . . 3.23 1 1 1325 1 . . . . . . . 4.17 1 1 1326 1 . . . . . . . 4.67 1 1 1327 1 . . . . . . . 4.53 1 1 1328 1 . . . . . . . 3.43 1 1 1329 1 . . . . . . . 4.2 1 1 1330 1 . . . . . . . 3.67 1 1 1331 1 . . . . . . . 3.5 1 1 1332 1 . . . . . . . 3.11 1 1 1333 1 . . . . . . . 3.46 1 1 1334 1 . . . . . . . 4.95 1 1 1335 1 . . . . . . . 3.54 1 1 1336 1 . . . . . . . 4.58 1 1 1337 1 . . . . . . . 3.97 1 1 1338 1 . . . . . . . 3.48 1 1 1339 1 . . . . . . . 3.48 1 1 1340 1 . . . . . . . 3.47 1 1 1341 1 . . . . . . . 2.9 1 1 1342 1 . . . . . . . 4.53 1 1 1343 1 . . . . . . . 3.75 1 1 1344 1 . . . . . . . 4.93 1 1 1345 1 . . . . . . . 4.49 1 1 1346 1 . . . . . . . 4.44 1 1 1347 1 . . . . . . . 3.9 1 1 1348 1 . . . . . . . 4.39 1 1 1349 1 . . . . . . . 2.92 1 1 1350 1 . . . . . . . 3.17 1 1 1351 1 . . . . . . . 4.35 1 1 1352 1 . . . . . . . 3.99 1 1 1353 1 . . . . . . . 4.54 1 1 1354 1 . . . . . . . 5.11 1 1 1355 1 . . . . . . . 4.11 1 1 1356 1 . . . . . . . 4.77 1 1 1357 1 . . . . . . . 4.81 1 1 1358 1 . . . . . . . 4.18 1 1 1359 1 . . . . . . . 4.56 1 1 1360 1 . . . . . . . 3.48 1 1 1361 1 . . . . . . . 4.88 1 1 1362 1 . . . . . . . 4.95 1 1 1363 1 . . . . . . . 5.5 1 1 1364 1 . . . . . . . 4.74 1 1 1365 1 . . . . . . . 3.04 1 1 1366 1 . . . . . . . 4.65 1 1 1367 1 . . . . . . . 3.57 1 1 1368 1 . . . . . . . 4.33 1 1 1369 1 . . . . . . . 3.27 1 1 1370 1 . . . . . . . 3.99 1 1 1371 1 . . . . . . . 3.62 1 1 1372 1 . . . . . . . 4.46 1 1 1373 1 . . . . . . . 4.98 1 1 1374 1 . . . . . . . 4.73 1 1 1375 1 . . . . . . . 4.74 1 1 1376 1 . . . . . . . 3.83 1 1 1377 1 . . . . . . . 4.56 1 1 1378 1 . . . . . . . 4.0 1 1 1379 1 . . . . . . . 4.11 1 1 1380 1 . . . . . . . 4.28 1 1 1381 1 . . . . . . . 2.85 1 1 1382 1 . . . . . . . 4.4 1 1 1383 1 . . . . . . . 4.87 1 1 1384 1 . . . . . . . 3.11 1 1 1385 1 . . . . . . . 4.72 1 1 1386 1 . . . . . . . 3.47 1 1 1387 1 . . . . . . . 4.9 1 1 1388 1 . . . . . . . 5.11 1 1 1389 1 . . . . . . . 3.04 1 1 1390 1 . . . . . . . 4.46 1 1 1391 1 . . . . . . . 3.95 1 1 1392 1 . . . . . . . 5.17 1 1 1393 1 . . . . . . . 5.18 1 1 1394 1 . . . . . . . 4.86 1 1 1395 1 . . . . . . . 4.19 1 1 1396 1 . . . . . . . 4.12 1 1 1397 1 . . . . . . . 4.84 1 1 1398 1 . . . . . . . 3.9 1 1 1399 1 . . . . . . . 3.62 1 1 1400 1 . . . . . . . 3.95 1 1 1401 1 . . . . . . . 4.05 1 1 1402 1 . . . . . . . 3.38 1 1 1403 1 . . . . . . . 3.87 1 1 1404 1 . . . . . . . 4.89 1 1 1405 1 . . . . . . . 4.2 1 1 1406 1 . . . . . . . 2.91 1 1 1407 1 . . . . . . . 4.74 1 1 1408 1 . . . . . . . 5.03 1 1 1409 1 . . . . . . . 4.09 1 1 1410 1 . . . . . . . 5.06 1 1 1411 1 . . . . . . . 5.04 1 1 1412 1 . . . . . . . 3.37 1 1 1413 1 . . . . . . . 4.66 1 1 1414 1 . . . . . . . 5.03 1 1 1415 1 . . . . . . . 5.02 1 1 1416 1 . . . . . . . 3.2 1 1 1417 1 . . . . . . . 4.79 1 1 1418 1 . . . . . . . 5.11 1 1 1419 1 . . . . . . . 4.78 1 1 1420 1 . . . . . . . 4.26 1 1 1421 1 . . . . . . . 4.37 1 1 1422 1 . . . . . . . 3.59 1 1 1423 1 . . . . . . . 5.16 1 1 1424 1 . . . . . . . 3.74 1 1 1425 1 . . . . . . . 4.63 1 1 1426 1 . . . . . . . 4.38 1 1 1427 1 . . . . . . . 5.19 1 1 1428 1 . . . . . . . 4.76 1 1 1429 1 . . . . . . . 4.53 1 1 1430 1 . . . . . . . 4.81 1 1 1431 1 . . . . . . . 4.3 1 1 1432 1 . . . . . . . 3.84 1 1 1433 1 . . . . . . . 4.53 1 1 1434 1 . . . . . . . 4.07 1 1 1435 1 . . . . . . . 5.15 1 1 1436 1 . . . . . . . 3.07 1 1 1437 1 . . . . . . . 4.67 1 1 1438 1 . . . . . . . 4.53 1 1 1439 1 . . . . . . . 4.86 1 1 1440 1 . . . . . . . 3.38 1 1 1441 1 . . . . . . . 5.09 1 1 1442 1 . . . . . . . 2.83 1 1 1443 1 . . . . . . . 3.88 1 1 1444 1 . . . . . . . 4.41 1 1 1445 1 . . . . . . . 3.5 1 1 1446 1 . . . . . . . 4.6 1 1 1447 1 . . . . . . . 3.32 1 1 1448 1 . . . . . . . 4.9 1 1 1449 1 . . . . . . . 4.66 1 1 1450 1 . . . . . . . 5.14 1 1 1451 1 . . . . . . . 3.5 1 1 1452 1 . . . . . . . 4.47 1 1 1453 1 . . . . . . . 4.6 1 1 1454 1 . . . . . . . 4.92 1 1 1455 1 . . . . . . . 4.37 1 1 1456 1 . . . . . . . 4.25 1 1 1457 1 . . . . . . . 3.84 1 1 1458 1 . . . . . . . 4.32 1 1 1459 1 . . . . . . . 3.31 1 1 1460 1 . . . . . . . 5.14 1 1 1461 1 . . . . . . . 3.71 1 1 1462 1 . . . . . . . 5.0 1 1 1463 1 . . . . . . . 3.81 1 1 1464 1 . . . . . . . 4.85 1 1 1465 1 . . . . . . . 4.61 1 1 1466 1 . . . . . . . 3.33 1 1 1467 1 . . . . . . . 3.28 1 1 1468 1 . . . . . . . 4.6 1 1 1469 1 . . . . . . . 4.91 1 1 1470 1 . . . . . . . 3.08 1 1 1471 1 . . . . . . . 4.28 1 1 1472 1 . . . . . . . 3.62 1 1 1473 1 . . . . . . . 4.87 1 1 1474 1 . . . . . . . 3.69 1 1 1475 1 . . . . . . . 4.6 1 1 1476 1 . . . . . . . 4.67 1 1 1477 1 . . . . . . . 3.17 1 1 1478 1 . . . . . . . 3.62 1 1 1479 1 . . . . . . . 4.9 1 1 1480 1 . . . . . . . 3.58 1 1 1481 1 . . . . . . . 4.18 1 1 1482 1 . . . . . . . 4.6 1 1 1483 1 . . . . . . . 5.14 1 1 1484 1 . . . . . . . 3.68 1 1 1485 1 . . . . . . . 4.64 1 1 1486 1 . . . . . . . 4.75 1 1 1487 1 . . . . . . . 3.54 1 1 1488 1 . . . . . . . 4.04 1 1 1489 1 . . . . . . . 4.29 1 1 1490 1 . . . . . . . 4.9 1 1 1491 1 . . . . . . . 3.28 1 1 1492 1 . . . . . . . 3.18 1 1 1493 1 . . . . . . . 3.32 1 1 1494 1 . . . . . . . 3.02 1 1 1495 1 . . . . . . . 3.11 1 1 1496 1 . . . . . . . 4.14 1 1 1497 1 . . . . . . . 3.51 1 1 1498 1 . . . . . . . 4.73 1 1 1499 1 . . . . . . . 5.11 1 1 1500 1 . . . . . . . 4.04 1 1 1501 1 . . . . . . . 3.0 1 1 1502 1 . . . . . . . 4.46 1 1 1503 1 . . . . . . . 4.32 1 1 1504 1 . . . . . . . 4.03 1 1 1505 1 . . . . . . . 4.76 1 1 1506 1 . . . . . . . 4.99 1 1 1507 1 . . . . . . . 5.01 1 1 1508 1 . . . . . . . 3.24 1 1 1509 1 . . . . . . . 4.11 1 1 1510 1 . . . . . . . 4.86 1 1 1511 1 . . . . . . . 4.78 1 1 1512 1 . . . . . . . 3.13 1 1 1513 1 . . . . . . . 4.16 1 1 1514 1 . . . . . . . 3.44 1 1 1515 1 . . . . . . . 2.96 1 1 1516 1 . . . . . . . 4.82 1 1 1517 1 . . . . . . . 3.67 1 1 1518 1 . . . . . . . 4.54 1 1 1519 1 . . . . . . . 4.36 1 1 1520 1 . . . . . . . 4.97 1 1 1521 1 . . . . . . . 3.25 1 1 1522 1 . . . . . . . 5.05 1 1 1523 1 . . . . . . . 3.94 1 1 1524 1 . . . . . . . 4.93 1 1 1525 1 . . . . . . . 4.49 1 1 1526 1 . . . . . . . 3.07 1 1 1527 1 . . . . . . . 4.38 1 1 1528 1 . . . . . . . 4.47 1 1 1529 1 . . . . . . . 4.92 1 1 1530 1 . . . . . . . 3.64 1 1 1531 1 . . . . . . . 3.19 1 1 1532 1 . . . . . . . 3.5 1 1 1533 1 . . . . . . . 2.87 1 1 1534 1 . . . . . . . 2.95 1 1 1535 1 . . . . . . . 4.11 1 1 1536 1 . . . . . . . 4.44 1 1 1537 1 . . . . . . . 3.96 1 1 1538 1 . . . . . . . 3.14 1 1 1539 1 . . . . . . . 3.13 1 1 1540 1 . . . . . . . 5.01 1 1 1541 1 . . . . . . . 3.62 1 1 1542 1 . . . . . . . 3.72 1 1 1543 1 . . . . . . . 3.24 1 1 1544 1 . . . . . . . 4.48 1 1 1545 1 . . . . . . . 3.6 1 1 1546 1 . . . . . . . 3.98 1 1 1547 1 . . . . . . . 3.95 1 1 1548 1 . . . . . . . 3.05 1 1 1549 1 . . . . . . . 4.97 1 1 1550 1 . . . . . . . 3.9 1 1 1551 1 . . . . . . . 4.72 1 1 1552 1 . . . . . . . 3.19 1 1 1553 1 . . . . . . . 5.23 1 1 1554 1 . . . . . . . 4.78 1 1 1555 1 . . . . . . . 4.53 1 1 1556 1 . . . . . . . 4.78 1 1 1557 1 . . . . . . . 4.69 1 1 1558 1 . . . . . . . 4.48 1 1 1559 1 . . . . . . . 4.53 1 1 1560 1 . . . . . . . 4.99 1 1 1561 1 . . . . . . . 3.63 1 1 1562 1 . . . . . . . 4.16 1 1 1563 1 . . . . . . . 4.8 1 1 1564 1 . . . . . . . 4.71 1 1 1565 1 . . . . . . . 3.09 1 1 1566 1 . . . . . . . 5.08 1 1 1567 1 . . . . . . . 4.73 1 1 1568 1 . . . . . . . 4.6 1 1 1569 1 . . . . . . . 3.11 1 1 1570 1 . . . . . . . 5.19 1 1 1571 1 . . . . . . . 3.53 1 1 1572 1 . . . . . . . 4.9 1 1 1573 1 . . . . . . . 4.23 1 1 1574 1 . . . . . . . 4.08 1 1 1575 1 . . . . . . . 5.04 1 1 1576 1 . . . . . . . 3.55 1 1 1577 1 . . . . . . . 3.35 1 1 1578 1 . . . . . . . 3.63 1 1 1579 1 . . . . . . . 4.25 1 1 1580 1 . . . . . . . 4.97 1 1 1581 1 . . . . . . . 5.16 1 1 1582 1 . . . . . . . 4.57 1 1 1583 1 . . . . . . . 4.03 1 1 1584 1 . . . . . . . 3.4 1 1 1585 1 . . . . . . . 5.19 1 1 1586 1 . . . . . . . 3.9 1 1 1587 1 . . . . . . . 3.87 1 1 1588 1 . . . . . . . 3.6 1 1 1589 1 . . . . . . . 4.38 1 1 1590 1 . . . . . . . 3.52 1 1 1591 1 . . . . . . . 4.94 1 1 1592 1 . . . . . . . 5.26 1 1 1593 1 . . . . . . . 3.51 1 1 1594 1 . . . . . . . 4.74 1 1 1595 1 . . . . . . . 3.8 1 1 1596 1 . . . . . . . 4.48 1 1 1597 1 . . . . . . . 4.61 1 1 1598 1 . . . . . . . 5.22 1 1 1599 1 . . . . . . . 4.85 1 1 1600 1 . . . . . . . 3.91 1 1 1601 1 . . . . . . . 5.02 1 1 1602 1 . . . . . . . 3.27 1 1 1603 1 . . . . . . . 3.26 1 1 1604 1 . . . . . . . 4.57 1 1 1605 1 . . . . . . . 2.85 1 1 1606 1 . . . . . . . 3.57 1 1 1607 1 . . . . . . . 3.58 1 1 1608 1 . . . . . . . 4.52 1 1 1609 1 . . . . . . . 3.88 1 1 1610 1 . . . . . . . 4.26 1 1 1611 1 . . . . . . . 3.09 1 1 1612 1 . . . . . . . 3.29 1 1 1613 1 . . . . . . . 4.92 1 1 1614 1 . . . . . . . 5.2 1 1 1615 1 . . . . . . . 4.65 1 1 1616 1 . . . . . . . 4.98 1 1 1617 1 . . . . . . . 4.81 1 1 1618 1 . . . . . . . 4.73 1 1 1619 1 . . . . . . . 3.94 1 1 1620 1 . . . . . . . 4.16 1 1 1621 1 . . . . . . . 4.36 1 1 1622 1 . . . . . . . 4.2 1 1 1623 1 . . . . . . . 4.44 1 1 1624 1 . . . . . . . 4.77 1 1 1625 1 . . . . . . . 4.76 1 1 1626 1 . . . . . . . 4.22 1 1 1627 1 . . . . . . . 3.28 1 1 1628 1 . . . . . . . 3.29 1 1 1629 1 . . . . . . . 4.13 1 1 1630 1 . . . . . . . 3.28 1 1 1631 1 . . . . . . . 3.09 1 1 1632 1 . . . . . . . 4.44 1 1 1633 1 . . . . . . . 4.84 1 1 1634 1 . . . . . . . 4.32 1 1 1635 1 . . . . . . . 3.58 1 1 1636 1 . . . . . . . 3.1 1 1 1637 1 . . . . . . . 3.64 1 1 1638 1 . . . . . . . 4.45 1 1 1639 1 . . . . . . . 4.42 1 1 1640 1 . . . . . . . 3.67 1 1 1641 1 . . . . . . . 4.07 1 1 1642 1 . . . . . . . 2.89 1 1 1643 1 . . . . . . . 4.23 1 1 1644 1 . . . . . . . 3.21 1 1 1645 1 . . . . . . . 3.13 1 1 1646 1 . . . . . . . 4.72 1 1 1647 1 . . . . . . . 4.16 1 1 1648 1 . . . . . . . 3.3 1 1 1649 1 . . . . . . . 4.8 1 1 1650 1 . . . . . . . 3.48 1 1 1651 1 . . . . . . . 3.24 1 1 1652 1 . . . . . . . 3.48 1 1 1653 1 . . . . . . . 4.82 1 1 1654 1 . . . . . . . 5.08 1 1 1655 1 . . . . . . . 5.04 1 1 1656 1 . . . . . . . 4.12 1 1 1657 1 . . . . . . . 4.18 1 1 1658 1 . . . . . . . 3.18 1 1 1659 1 . . . . . . . 3.93 1 1 1660 1 . . . . . . . 3.32 1 1 1661 1 . . . . . . . 3.95 1 1 1662 1 . . . . . . . 4.59 1 1 1663 1 . . . . . . . 4.41 1 1 1664 1 . . . . . . . 4.17 1 1 1665 1 . . . . . . . 5.03 1 1 1666 1 . . . . . . . 4.43 1 1 1667 1 . . . . . . . 3.12 1 1 1668 1 . . . . . . . 3.64 1 1 1669 1 . . . . . . . 4.51 1 1 1670 1 . . . . . . . 4.47 1 1 1671 1 . . . . . . . 3.69 1 1 1672 1 . . . . . . . 4.04 1 1 1673 1 . . . . . . . 5.02 1 1 1674 1 . . . . . . . 4.42 1 1 1675 1 . . . . . . . 4.11 1 1 1676 1 . . . . . . . 3.43 1 1 1677 1 . . . . . . . 4.71 1 1 1678 1 . . . . . . . 4.15 1 1 1679 1 . . . . . . . 3.15 1 1 1680 1 . . . . . . . 3.53 1 1 1681 1 . . . . . . . 4.26 1 1 1682 1 . . . . . . . 4.28 1 1 1683 1 . . . . . . . 3.51 1 1 1684 1 . . . . . . . 3.22 1 1 1685 1 . . . . . . . 4.98 1 1 1686 1 . . . . . . . 4.88 1 1 1687 1 . . . . . . . 4.14 1 1 1688 1 . . . . . . . 3.94 1 1 1689 1 . . . . . . . 3.5 1 1 1690 1 . . . . . . . 4.66 1 1 1691 1 . . . . . . . 3.14 1 1 1692 1 . . . . . . . 3.79 1 1 1693 1 . . . . . . . 4.91 1 1 1694 1 . . . . . . . 4.83 1 1 1695 1 . . . . . . . 4.27 1 1 1696 1 . . . . . . . 4.83 1 1 1697 1 . . . . . . . 5.29 1 1 1698 1 . . . . . . . 4.17 1 1 1699 1 . . . . . . . 4.87 1 1 1700 1 . . . . . . . 3.21 1 1 1701 1 . . . . . . . 5.0 1 1 1702 1 . . . . . . . 3.99 1 1 1703 1 . . . . . . . 5.02 1 1 1704 1 . . . . . . . 4.42 1 1 1705 1 . . . . . . . 4.75 1 1 1706 1 . . . . . . . 3.42 1 1 1707 1 . . . . . . . 5.12 1 1 1708 1 . . . . . . . 3.86 1 1 1709 1 . . . . . . . 3.38 1 1 1710 1 . . . . . . . 3.61 1 1 1711 1 . . . . . . . 3.19 1 1 1712 1 . . . . . . . 3.54 1 1 1713 1 . . . . . . . 4.74 1 1 1714 1 . . . . . . . 4.45 1 1 1715 1 . . . . . . . 4.66 1 1 1716 1 . . . . . . . 4.04 1 1 1717 1 . . . . . . . 4.46 1 1 1718 1 . . . . . . . 4.94 1 1 1719 1 . . . . . . . 4.1 1 1 1720 1 . . . . . . . 3.7 1 1 1721 1 . . . . . . . 4.56 1 1 1722 1 . . . . . . . 4.82 1 1 1723 1 . . . . . . . 4.99 1 1 1724 1 . . . . . . . 4.41 1 1 1725 1 . . . . . . . 3.34 1 1 1726 1 . . . . . . . 4.29 1 1 1727 1 . . . . . . . 3.51 1 1 1728 1 . . . . . . . 3.91 1 1 1729 1 . . . . . . . 5.1 1 1 1730 1 . . . . . . . 3.84 1 1 1731 1 . . . . . . . 4.47 1 1 1732 1 . . . . . . . 4.53 1 1 1733 1 . . . . . . . 4.16 1 1 1734 1 . . . . . . . 3.22 1 1 1735 1 . . . . . . . 4.75 1 1 1736 1 . . . . . . . 4.31 1 1 1737 1 . . . . . . . 3.22 1 1 1738 1 . . . . . . . 3.41 1 1 1739 1 . . . . . . . 3.74 1 1 1740 1 . . . . . . . 3.85 1 1 1741 1 . . . . . . . 3.31 1 1 1742 1 . . . . . . . 4.39 1 1 1743 1 . . . . . . . 3.3 1 1 1744 1 . . . . . . . 2.83 1 1 1745 1 . . . . . . . 4.66 1 1 1746 1 . . . . . . . 3.57 1 1 1747 1 . . . . . . . 4.99 1 1 1748 1 . . . . . . . 3.41 1 1 1749 1 . . . . . . . 3.2 1 1 1750 1 . . . . . . . 3.41 1 1 1751 1 . . . . . . . 3.82 1 1 1752 1 . . . . . . . 3.65 1 1 1753 1 . . . . . . . 4.65 1 1 1754 1 . . . . . . . 4.88 1 1 1755 1 . . . . . . . 3.01 1 1 1756 1 . . . . . . . 5.1 1 1 1757 1 . . . . . . . 5.11 1 1 1758 1 . . . . . . . 4.51 1 1 1759 1 . . . . . . . 4.69 1 1 1760 1 . . . . . . . 3.19 1 1 1761 1 . . . . . . . 3.77 1 1 1762 1 . . . . . . . 3.88 1 1 1763 1 . . . . . . . 4.11 1 1 1764 1 . . . . . . . 4.34 1 1 1765 1 . . . . . . . 3.42 1 1 1766 1 . . . . . . . 4.84 1 1 1767 1 . . . . . . . 4.83 1 1 1768 1 . . . . . . . 4.94 1 1 1769 1 . . . . . . . 4.06 1 1 1770 1 . . . . . . . 4.81 1 1 1771 1 . . . . . . . 5.13 1 1 1772 1 . . . . . . . 4.56 1 1 1773 1 . . . . . . . 4.44 1 1 1774 1 . . . . . . . 4.06 1 1 1775 1 . . . . . . . 5.08 1 1 1776 1 . . . . . . . 3.88 1 1 1777 1 . . . . . . . 4.84 1 1 1778 1 . . . . . . . 5.03 1 1 1779 1 . . . . . . . 4.08 1 1 1780 1 . . . . . . . 4.4 1 1 1781 1 . . . . . . . 5.19 1 1 1782 1 . . . . . . . 3.89 1 1 1783 1 . . . . . . . 4.54 1 1 1784 1 . . . . . . . 3.36 1 1 1785 1 . . . . . . . 5.1 1 1 1786 1 . . . . . . . 3.63 1 1 1787 1 . . . . . . . 2.98 1 1 1788 1 . . . . . . . 3.11 1 1 1789 1 . . . . . . . 3.12 1 1 1790 1 . . . . . . . 3.94 1 1 1791 1 . . . . . . . 5.05 1 1 1792 1 . . . . . . . 2.99 1 1 1793 1 . . . . . . . 4.02 1 1 1794 1 . . . . . . . 3.28 1 1 1795 1 . . . . . . . 4.39 1 1 1796 1 . . . . . . . 4.72 1 1 1797 1 . . . . . . . 4.53 1 1 1798 1 . . . . . . . 2.94 1 1 1799 1 . . . . . . . 4.04 1 1 1800 1 . . . . . . . 4.59 1 1 1801 1 . . . . . . . 4.49 1 1 1802 1 . . . . . . . 3.9 1 1 1803 1 . . . . . . . 4.85 1 1 1804 1 . . . . . . . 3.65 1 1 1805 1 . . . . . . . 4.77 1 1 1806 1 . . . . . . . 4.28 1 1 1807 1 . . . . . . . 4.55 1 1 1808 1 . . . . . . . 4.91 1 1 1809 1 . . . . . . . 4.08 1 1 1810 1 . . . . . . . 3.27 1 1 1811 1 . . . . . . . 3.53 1 1 1812 1 . . . . . . . 3.31 1 1 1813 1 . . . . . . . 3.8 1 1 1814 1 . . . . . . . 4.2 1 1 1815 1 . . . . . . . 5.14 1 1 1816 1 . . . . . . . 4.68 1 1 1817 1 . . . . . . . 3.26 1 1 1818 1 . . . . . . . 4.14 1 1 1819 1 . . . . . . . 3.96 1 1 1820 1 . . . . . . . 4.37 1 1 1821 1 . . . . . . . 3.67 1 1 1822 1 . . . . . . . 4.23 1 1 1823 1 . . . . . . . 3.16 1 1 1824 1 . . . . . . . 3.64 1 1 1825 1 . . . . . . . 3.7 1 1 1826 1 . . . . . . . 4.66 1 1 1827 1 . . . . . . . 4.62 1 1 1828 1 . . . . . . . 3.96 1 1 1829 1 . . . . . . . 3.18 1 1 1830 1 . . . . . . . 2.69 1 1 1831 1 . . . . . . . 4.76 1 1 1832 1 . . . . . . . 3.46 1 1 1833 1 . . . . . . . 3.59 1 1 1834 1 . . . . . . . 3.94 1 1 1835 1 . . . . . . . 3.52 1 1 1836 1 . . . . . . . 3.96 1 1 1837 1 . . . . . . . 3.45 1 1 1838 1 . . . . . . . 5.23 1 1 1839 1 . . . . . . . 3.83 1 1 1840 1 . . . . . . . 4.16 1 1 1841 1 . . . . . . . 4.46 1 1 1842 1 . . . . . . . 4.85 1 1 1843 1 . . . . . . . 4.37 1 1 1844 1 . . . . . . . 4.67 1 1 1845 1 . . . . . . . 3.47 1 1 1846 1 . . . . . . . 4.09 1 1 1847 1 . . . . . . . 4.8 1 1 1848 1 . . . . . . . 3.14 1 1 1849 1 . . . . . . . 3.74 1 1 1850 1 . . . . . . . 4.0 1 1 1851 1 . . . . . . . 4.63 1 1 1852 1 . . . . . . . 3.88 1 1 1853 1 . . . . . . . 4.13 1 1 1854 1 . . . . . . . 3.82 1 1 1855 1 . . . . . . . 4.81 1 1 1856 1 . . . . . . . 3.57 1 1 1857 1 . . . . . . . 4.05 1 1 1858 1 . . . . . . . 4.19 1 1 1859 1 . . . . . . . 5.11 1 1 1860 1 . . . . . . . 3.47 1 1 1861 1 . . . . . . . 4.24 1 1 1862 1 . . . . . . . 4.06 1 1 1863 1 . . . . . . . 3.3 1 1 1864 1 . . . . . . . 3.6 1 1 1865 1 . . . . . . . 4.64 1 1 1866 1 . . . . . . . 4.82 1 1 1867 1 . . . . . . . 4.59 1 1 1868 1 . . . . . . . 4.48 1 1 1869 1 . . . . . . . 3.01 1 1 1870 1 . . . . . . . 3.58 1 1 1871 1 . . . . . . . 4.79 1 1 1872 1 . . . . . . . 5.14 1 1 1873 1 . . . . . . . 3.96 1 1 1874 1 . . . . . . . 3.66 1 1 1875 1 . . . . . . . 4.54 1 1 1876 1 . . . . . . . 5.18 1 1 1877 1 . . . . . . . 4.95 1 1 1878 1 . . . . . . . 3.28 1 1 1879 1 . . . . . . . 4.71 1 1 1880 1 . . . . . . . 3.38 1 1 1881 1 . . . . . . . 4.79 1 1 1882 1 . . . . . . . 4.13 1 1 1883 1 . . . . . . . 3.19 1 1 1884 1 . . . . . . . 3.91 1 1 1885 1 . . . . . . . 4.8 1 1 1886 1 . . . . . . . 3.91 1 1 1887 1 . . . . . . . 4.34 1 1 1888 1 . . . . . . . 4.0 1 1 1889 1 . . . . . . . 4.75 1 1 1890 1 . . . . . . . 5.13 1 1 1891 1 . . . . . . . 3.65 1 1 1892 1 . . . . . . . 4.6 1 1 1893 1 . . . . . . . 3.29 1 1 1894 1 . . . . . . . 3.47 1 1 1895 1 . . . . . . . 3.34 1 1 1896 1 . . . . . . . 3.3 1 1 1897 1 . . . . . . . 3.24 1 1 1898 1 . . . . . . . 3.12 1 1 1899 1 . . . . . . . 4.61 1 1 1900 1 . . . . . . . 4.63 1 1 1901 1 . . . . . . . 4.28 1 1 1902 1 . . . . . . . 3.56 1 1 1903 1 . . . . . . . 4.07 1 1 1904 1 . . . . . . . 3.14 1 1 1905 1 . . . . . . . 4.7 1 1 1906 1 . . . . . . . 3.52 1 1 1907 1 . . . . . . . 4.07 1 1 1908 1 . . . . . . . 3.59 1 1 1909 1 . . . . . . . 4.25 1 1 1910 1 . . . . . . . 3.61 1 1 1911 1 . . . . . . . 4.83 1 1 1912 1 . . . . . . . 5.01 1 1 1913 1 . . . . . . . 3.91 1 1 1914 1 . . . . . . . 5.01 1 1 1915 1 . . . . . . . 4.0 1 1 1916 1 . . . . . . . 4.87 1 1 1917 1 . . . . . . . 4.6 1 1 1918 1 . . . . . . . 5.01 1 1 1919 1 . . . . . . . 4.79 1 1 1920 1 . . . . . . . 4.24 1 1 1921 1 . . . . . . . 3.36 1 1 1922 1 . . . . . . . 2.96 1 1 1923 1 . . . . . . . 4.36 1 1 1924 1 . . . . . . . 4.03 1 1 1925 1 . . . . . . . 4.73 1 1 1926 1 . . . . . . . 4.14 1 1 1927 1 . . . . . . . 4.75 1 1 1928 1 . . . . . . . 3.98 1 1 1929 1 . . . . . . . 5.15 1 1 1930 1 . . . . . . . 4.39 1 1 1931 1 . . . . . . . 4.85 1 1 1932 1 . . . . . . . 4.2 1 1 1933 1 . . . . . . . 4.14 1 1 1934 1 . . . . . . . 4.47 1 1 1935 1 . . . . . . . 4.6 1 1 1936 1 . . . . . . . 4.74 1 1 1937 1 . . . . . . . 4.67 1 1 1938 1 . . . . . . . 3.51 1 1 1939 1 . . . . . . . 4.26 1 1 1940 1 . . . . . . . 4.8 1 1 1941 1 . . . . . . . 3.82 1 1 1942 1 . . . . . . . 4.97 1 1 1943 1 . . . . . . . 4.43 1 1 1944 1 . . . . . . . 3.4 1 1 1945 1 . . . . . . . 4.44 1 1 1946 1 . . . . . . . 4.24 1 1 1947 1 . . . . . . . 4.32 1 1 1948 1 . . . . . . . 4.43 1 1 1949 1 . . . . . . . 4.46 1 1 1950 1 . . . . . . . 4.53 1 1 1951 1 . . . . . . . 3.36 1 1 1952 1 . . . . . . . 4.67 1 1 1953 1 . . . . . . . 3.9 1 1 1954 1 . . . . . . . 4.72 1 1 1955 1 . . . . . . . 2.9 1 1 1956 1 . . . . . . . 3.33 1 1 1957 1 . . . . . . . 4.26 1 1 1958 1 . . . . . . . 3.77 1 1 1959 1 . . . . . . . 3.3 1 1 1960 1 . . . . . . . 3.52 1 1 1961 1 . . . . . . . 3.11 1 1 1962 1 . . . . . . . 3.54 1 1 1963 1 . . . . . . . 4.18 1 1 1964 1 . . . . . . . 3.98 1 1 1965 1 . . . . . . . 4.37 1 1 1966 1 . . . . . . . 4.55 1 1 1967 1 . . . . . . . 5.09 1 1 1968 1 . . . . . . . 4.18 1 1 1969 1 . . . . . . . 5.16 1 1 1970 1 . . . . . . . 2.87 1 1 1971 1 . . . . . . . 5.1 1 1 1972 1 . . . . . . . 5.05 1 1 1973 1 . . . . . . . 3.46 1 1 1974 1 . . . . . . . 3.92 1 1 1975 1 . . . . . . . 4.7 1 1 1976 1 . . . . . . . 3.89 1 1 1977 1 . . . . . . . 5.2 1 1 1978 1 . . . . . . . 4.75 1 1 1979 1 . . . . . . . 5.15 1 1 1980 1 . . . . . . . 4.99 1 1 1981 1 . . . . . . . 5.08 1 1 1982 1 . . . . . . . 4.3 1 1 1983 1 . . . . . . . 4.42 1 1 1984 1 . . . . . . . 5.07 1 1 1985 1 . . . . . . . 4.38 1 1 1986 1 . . . . . . . 4.01 1 1 1987 1 . . . . . . . 4.13 1 1 1988 1 . . . . . . . 3.23 1 1 1989 1 . . . . . . . 3.81 1 1 1990 1 . . . . . . . 3.67 1 1 1991 1 . . . . . . . 4.89 1 1 1992 1 . . . . . . . 5.23 1 1 1993 1 . . . . . . . 5.04 1 1 1994 1 . . . . . . . 4.62 1 1 1995 1 . . . . . . . 3.09 1 1 1996 1 . . . . . . . 4.09 1 1 1997 1 . . . . . . . 4.41 1 1 1998 1 . . . . . . . 3.45 1 1 1999 1 . . . . . . . 5.13 1 1 2000 1 . . . . . . . 4.72 1 1 2001 1 . . . . . . . 5.0 1 1 2002 1 . . . . . . . 5.16 1 1 2003 1 . . . . . . . 4.54 1 1 2004 1 . . . . . . . 3.42 1 1 2005 1 . . . . . . . 3.15 1 1 2006 1 . . . . . . . 4.18 1 1 2007 1 . . . . . . . 3.83 1 1 2008 1 . . . . . . . 3.93 1 1 2009 1 . . . . . . . 4.64 1 1 2010 1 . . . . . . . 3.69 1 1 2011 1 . . . . . . . 4.18 1 1 2012 1 . . . . . . . 4.8 1 1 2013 1 . . . . . . . 3.22 1 1 2014 1 . . . . . . . 4.51 1 1 2015 1 . . . . . . . 3.84 1 1 2016 1 . . . . . . . 4.5 1 1 2017 1 . . . . . . . 5.25 1 1 2018 1 . . . . . . . 3.39 1 1 2019 1 . . . . . . . 4.22 1 1 2020 1 . . . . . . . 3.49 1 1 2021 1 . . . . . . . 4.92 1 1 2022 1 . . . . . . . 5.03 1 1 2023 1 . . . . . . . 2.98 1 1 2024 1 . . . . . . . 4.32 1 1 2025 1 . . . . . . . 3.41 1 1 2026 1 . . . . . . . 4.57 1 1 2027 1 . . . . . . . 4.49 1 1 2028 1 . . . . . . . 5.19 1 1 2029 1 . . . . . . . 5.03 1 1 2030 1 . . . . . . . 4.99 1 1 2031 1 . . . . . . . 4.48 1 1 2032 1 . . . . . . . 5.17 1 1 2033 1 . . . . . . . 4.39 1 1 2034 1 . . . . . . . 3.79 1 1 2035 1 . . . . . . . 3.63 1 1 2036 1 . . . . . . . 3.71 1 1 2037 1 . . . . . . . 3.14 1 1 2038 1 . . . . . . . 3.6 1 1 2039 1 . . . . . . . 4.39 1 1 2040 1 . . . . . . . 3.59 1 1 2041 1 . . . . . . . 5.08 1 1 2042 1 . . . . . . . 4.09 1 1 2043 1 . . . . . . . 3.96 1 1 2044 1 . . . . . . . 5.05 1 1 2045 1 . . . . . . . 4.39 1 1 2046 1 . . . . . . . 5.11 1 1 2047 1 . . . . . . . 3.59 1 1 2048 1 . . . . . . . 4.82 1 1 2049 1 . . . . . . . 3.21 1 1 2050 1 . . . . . . . 5.14 1 1 2051 1 . . . . . . . 3.92 1 1 2052 1 . . . . . . . 2.97 1 1 2053 1 . . . . . . . 3.21 1 1 2054 1 . . . . . . . 3.61 1 1 2055 1 . . . . . . . 3.4 1 1 2056 1 . . . . . . . 2.71 1 1 2057 1 . . . . . . . 4.97 1 1 2058 1 . . . . . . . 3.37 1 1 2059 1 . . . . . . . 4.71 1 1 2060 1 . . . . . . . 3.5 1 1 2061 1 . . . . . . . 2.91 1 1 2062 1 . . . . . . . 4.31 1 1 2063 1 . . . . . . . 4.54 1 1 2064 1 . . . . . . . 2.88 1 1 2065 1 . . . . . . . 3.9 1 1 2066 1 . . . . . . . 3.62 1 1 2067 1 . . . . . . . 4.61 1 1 2068 1 . . . . . . . 3.22 1 1 2069 1 . . . . . . . 3.61 1 1 2070 1 . . . . . . . 4.29 1 1 2071 1 . . . . . . . 3.98 1 1 2072 1 . . . . . . . 4.64 1 1 2073 1 . . . . . . . 4.43 1 1 2074 1 . . . . . . . 5.25 1 1 2075 1 . . . . . . . 4.2 1 1 2076 1 . . . . . . . 5.01 1 1 2077 1 . . . . . . . 3.97 1 1 2078 1 . . . . . . . 3.72 1 1 2079 1 . . . . . . . 4.38 1 1 2080 1 . . . . . . . 4.28 1 1 2081 1 . . . . . . . 3.79 1 1 2082 1 . . . . . . . 3.35 1 1 2083 1 . . . . . . . 4.2 1 1 2084 1 . . . . . . . 4.01 1 1 2085 1 . . . . . . . 3.82 1 1 2086 1 . . . . . . . 4.05 1 1 2087 1 . . . . . . . 4.88 1 1 2088 1 . . . . . . . 4.61 1 1 2089 1 . . . . . . . 4.14 1 1 2090 1 . . . . . . . 4.06 1 1 2091 1 . . . . . . . 4.73 1 1 2092 1 . . . . . . . 2.99 1 1 2093 1 . . . . . . . 3.77 1 1 2094 1 . . . . . . . 2.84 1 1 2095 1 . . . . . . . 4.2 1 1 2096 1 . . . . . . . 3.2 1 1 2097 1 . . . . . . . 4.47 1 1 2098 1 . . . . . . . 3.29 1 1 2099 1 . . . . . . . 3.82 1 1 2100 1 . . . . . . . 4.32 1 1 2101 1 . . . . . . . 4.75 1 1 2102 1 . . . . . . . 4.86 1 1 2103 1 . . . . . . . 4.32 1 1 2104 1 . . . . . . . 3.27 1 1 2105 1 . . . . . . . 4.17 1 1 2106 1 . . . . . . . 4.31 1 1 2107 1 . . . . . . . 4.33 1 1 2108 1 . . . . . . . 3.21 1 1 2109 1 . . . . . . . 3.28 1 1 2110 1 . . . . . . . 4.78 1 1 2111 1 . . . . . . . 3.52 1 1 2112 1 . . . . . . . 3.47 1 1 2113 1 . . . . . . . 3.41 1 1 2114 1 . . . . . . . 4.66 1 1 2115 1 . . . . . . . 3.16 1 1 2116 1 . . . . . . . 3.6 1 1 2117 1 . . . . . . . 4.1 1 1 2118 1 . . . . . . . 4.14 1 1 2119 1 . . . . . . . 3.58 1 1 2120 1 . . . . . . . 3.39 1 1 2121 1 . . . . . . . 3.09 1 1 2122 1 . . . . . . . 3.77 1 1 2123 1 . . . . . . . 4.19 1 1 2124 1 . . . . . . . 3.52 1 1 2125 1 . . . . . . . 4.68 1 1 2126 1 . . . . . . . 4.34 1 1 2127 1 . . . . . . . 3.45 1 1 2128 1 . . . . . . . 3.3 1 1 2129 1 . . . . . . . 3.66 1 1 2130 1 . . . . . . . 4.03 1 1 2131 1 . . . . . . . 4.37 1 1 2132 1 . . . . . . . 4.15 1 1 2133 1 . . . . . . . 4.76 1 1 2134 1 . . . . . . . 4.96 1 1 2135 1 . . . . . . . 4.78 1 1 2136 1 . . . . . . . 3.93 1 1 2137 1 . . . . . . . 5.15 1 1 2138 1 . . . . . . . 4.82 1 1 2139 1 . . . . . . . 4.45 1 1 2140 1 . . . . . . . 4.66 1 1 2141 1 . . . . . . . 4.27 1 1 2142 1 . . . . . . . 3.58 1 1 2143 1 . . . . . . . 5.01 1 1 2144 1 . . . . . . . 3.94 1 1 2145 1 . . . . . . . 3.11 1 1 2146 1 . . . . . . . 3.95 1 1 2147 1 . . . . . . . 3.05 1 1 2148 1 . . . . . . . 4.31 1 1 2149 1 . . . . . . . 4.5 1 1 2150 1 . . . . . . . 4.99 1 1 2151 1 . . . . . . . 4.53 1 1 2152 1 . . . . . . . 4.58 1 1 2153 1 . . . . . . . 4.59 1 1 2154 1 . . . . . . . 3.53 1 1 2155 1 . . . . . . . 3.51 1 1 2156 1 . . . . . . . 4.21 1 1 2157 1 . . . . . . . 3.76 1 1 2158 1 . . . . . . . 3.52 1 1 2159 1 . . . . . . . 3.08 1 1 2160 1 . . . . . . . 3.14 1 1 2161 1 . . . . . . . 3.37 1 1 2162 1 . . . . . . . 3.98 1 1 2163 1 . . . . . . . 4.16 1 1 2164 1 . . . . . . . 4.5 1 1 2165 1 . . . . . . . 4.22 1 1 2166 1 . . . . . . . 4.08 1 1 2167 1 . . . . . . . 3.28 1 1 2168 1 . . . . . . . 4.68 1 1 2169 1 . . . . . . . 3.79 1 1 2170 1 . . . . . . . 3.98 1 1 2171 1 . . . . . . . 3.76 1 1 2172 1 . . . . . . . 3.46 1 1 2173 1 . . . . . . . 3.14 1 1 2174 1 . . . . . . . 3.73 1 1 2175 1 . . . . . . . 3.77 1 1 2176 1 . . . . . . . 3.1 1 1 2177 1 . . . . . . . 3.07 1 1 2178 1 . . . . . . . 4.67 1 1 2179 1 . . . . . . . 4.43 1 1 2180 1 . . . . . . . 4.75 1 1 2181 1 . . . . . . . 3.91 1 1 2182 1 . . . . . . . 4.7 1 1 2183 1 . . . . . . . 4.29 1 1 2184 1 . . . . . . . 5.37 1 1 2185 1 . . . . . . . 5.11 1 1 2186 1 . . . . . . . 4.96 1 1 2187 1 . . . . . . . 5.39 1 1 2188 1 . . . . . . . 5.44 1 1 2189 1 . . . . . . . 5.11 1 1 2190 1 . . . . . . . 5.5 1 1 2191 1 . . . . . . . 5.43 1 1 2192 1 . . . . . . . 5.12 1 1 2193 1 . . . . . . . 5.1 1 1 2194 1 . . . . . . . 4.98 1 1 2195 1 . . . . . . . 3.99 1 1 2196 1 . . . . . . . 5.19 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type 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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 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 27 SER H . 27 SER HN 1 2 1 1 2 1 1 28 GLU H . 28 GLU- HN 1 2 2 1 1 1 1 25 SER H . 25 SER HN 1 2 2 1 2 1 1 26 PHE H . 26 PHE HN 1 2 3 1 1 1 1 26 PHE H . 26 PHE HN 1 2 3 1 2 1 1 26 PHE HA . 26 PHE HA 1 2 4 1 1 1 1 46 GLY H . 46 GLY HN 1 2 4 1 2 1 1 47 ILE H . 47 ILE HN 1 2 5 1 1 1 1 47 ILE H . 47 ILE HN 1 2 5 1 2 1 1 47 ILE HA . 47 ILE HA 1 2 6 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 2 6 1 2 1 1 45 ASN H . 45 ASN HN 1 2 7 1 1 1 1 101 GLN H . 101 GLN HN 1 2 7 1 2 1 1 101 GLN HA . 101 GLN HA 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.5 1 2 2 1 . . . . . . . 3.5 1 2 3 1 . . . . . . . 2.8 1 2 4 1 . . . . . . . 3.5 1 2 5 1 . . . . . . . 2.8 1 2 6 1 . . . . . . . 3.5 1 2 7 1 . . . . . . . 2.7 1 2 stop_ save_ save_DYANA/DIANA_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 PHI 1 1 24 LEU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -142.8 -82.8 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 PHE N 108.4 168.4 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 25 SER C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 SER N 125.19999 185.2 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 26 PHE C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -164.2 -104.19999 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLU N 116.30001 176.3 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -107.6 -47.6 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LEU N 95.1 155.1 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 32 THR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -164.4 -104.4 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LEU N 128.4 188.4 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -173.9 -113.9 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LYS N 117.69999 177.7 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 34 LEU C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -144.2 -84.2 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 VAL N 98.7 158.7 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -151.3 -91.3 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 SER N 105.799995 165.8 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 36 VAL C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -154.3 -94.3 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 TRP N 110.1 170.1 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 38 TRP C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -155.3 -95.3 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 GLU N 119.2 179.2 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 39 GLN C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -142.5 -82.5 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 PRO N 88.3 148.3 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 46 GLY C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -132.8 -72.8 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N 99.4 159.4 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 51 TYR C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -139.2 -79.2 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ILE N 98.7 158.7 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 52 ARG C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -155.2 -95.2 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 SER N 103.8 163.8 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 53 ILE C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -152.0 -92.0 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 TRP N 105.2 165.2 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 54 SER C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -163.3 -103.3 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 GLU N 112.8 172.8 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 57 GLU C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -104.7 -44.699997 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 ASN N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 60 ARG C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -88.2 -28.099998 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 ASN N -60.099995 -0.1 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 61 THR C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -100.6 -40.6 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 THR N -53.3 6.7 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 63 THR C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 VAL N 102.3 162.3 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 64 ARG C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -150.2 -90.2 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 THR N 99.4 159.4 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 65 VAL C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -143.8 -83.8 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 HIS N 98.6 158.59999 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 66 THR C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 TYR N 118.99999 179.0 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 67 HIS C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -131.7 -71.69999 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 LEU N 93.9 153.9 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 68 TYR C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 PRO N 99.2 159.19998 . . . . . . . . . . . . . . . . 1 1 51 PSI 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 ASN N 117.8 177.8 . . . . . . . . . . . . . . . . 1 1 52 PHI 1 1 71 ASN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -142.1 -82.1 . . . . . . . . . . . . . . . . 1 1 53 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 THR N -32.7 27.3 . . . . . . . . . . . . . . . . 1 1 54 PHI 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -168.1 -108.1 . . . . . . . . . . . . . . . . 1 1 55 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 TYR N 134.4 194.4 . . . . . . . . . . . . . . . . 1 1 56 PHI 1 1 75 GLU C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -157.3 -97.3 . . . . . . . . . . . . . . . . 1 1 57 PSI 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 ARG N 93.5 153.5 . . . . . . . . . . . . . . . . 1 1 58 PHI 1 1 76 TYR C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1 59 PSI 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 VAL N 80.2 140.2 . . . . . . . . . . . . . . . . 1 1 60 PHI 1 1 78 VAL C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -158.1 -98.1 . . . . . . . . . . . . . . . . 1 1 61 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 GLY N 137.3 197.3 . . . . . . . . . . . . . . . . 1 1 62 PHI 1 1 84 LEU C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -141.3 -81.3 . . . . . . . . . . . . . . . . 1 1 63 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 THR N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1 64 PHI 1 1 86 THR C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -138.5 -78.5 . . . . . . . . . . . . . . . . 1 1 65 PSI 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 THR N 111.2 171.19998 . . . . . . . . . . . . . . . . 1 1 66 PHI 1 1 87 TYR C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -147.7 -87.7 . . . . . . . . . . . . . . . . 1 1 67 PSI 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 ILE N 95.7 155.7 . . . . . . . . . . . . . . . . 1 1 68 PHI 1 1 88 THR C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -147.1 -87.1 . . . . . . . . . . . . . . . . 1 1 69 PSI 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLU N 96.8 156.8 . . . . . . . . . . . . . . . . 1 1 70 PHI 1 1 89 ILE C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -160.4 -100.4 . . . . . . . . . . . . . . . . 1 1 71 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 VAL N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1 72 PHI 1 1 90 GLU C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -155.5 -95.5 . . . . . . . . . . . . . . . . 1 1 73 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ALA N 107.3 167.3 . . . . . . . . . . . . . . . . 1 1 74 PHI 1 1 91 VAL C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -164.8 -104.8 . . . . . . . . . . . . . . . . 1 1 75 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ALA N 109.4 169.4 . . . . . . . . . . . . . . . . 1 1 76 PHI 1 1 92 ALA C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -138.5 -78.5 . . . . . . . . . . . . . . . . 1 1 77 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 MET N 106.6 166.6 . . . . . . . . . . . . . . . . 1 1 78 PHI 1 1 93 ALA C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -148.9 -88.9 . . . . . . . . . . . . . . . . 1 1 79 PSI 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 THR N 115.3 175.3 . . . . . . . . . . . . . . . . 1 1 80 PHI 1 1 94 MET C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -119.49999 -59.499996 . . . . . . . . . . . . . . . . 1 1 81 PSI 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 SER N 136.2 196.2 . . . . . . . . . . . . . . . . 1 1 82 PHI 1 1 95 THR C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -92.6 -32.6 . . . . . . . . . . . . . . . . 1 1 83 PSI 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 LYS N -50.4 9.6 . . . . . . . . . . . . . . . . 1 1 84 PHI 1 1 98 GLY C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -130.0 -70.0 . . . . . . . . . . . . . . . . 1 1 85 PSI 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 GLY N 106.399994 166.4 . . . . . . . . . . . . . . . . 1 1 86 PHI 1 1 102 VAL C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -143.8 -83.8 . . . . . . . . . . . . . . . . 1 1 87 PSI 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 ALA N 102.5 162.5 . . . . . . . . . . . . . . . . 1 1 88 PHI 1 1 103 SER C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -153.5 -93.5 . . . . . . . . . . . . . . . . 1 1 89 PSI 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 SER N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1 90 PHI 1 1 104 ALA C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -177.1 -117.1 . . . . . . . . . . . . . . . . 1 1 91 PSI 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 THR N 117.2 177.2 . . . . . . . . . . . . . . . . 1 1 92 PHI 1 1 105 SER C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -137.6 -77.6 . . . . . . . . . . . . . . . . 1 1 93 PSI 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 ILE N 109.4 169.4 . . . . . . . . . . . . . . . . 1 1 94 PHI 1 1 106 THR C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -166.9 -106.9 . . . . . . . . . . . . . . . . 1 1 95 PSI 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 SER N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1 96 PHI 1 1 107 ILE C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -133.3 -73.3 . . . . . . . . . . . . . . . . 1 1 97 PSI 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 SER N 97.7 157.7 . . . . . . . . . . . . . . . . 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 18.851 -5.684 10.384 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 19.394 -5.862 11.803 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 17.600 -6.099 12.835 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 19.597 -4.886 12.244 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 20.341 -6.400 11.769 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 18.449 -6.587 12.636 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 17.916 -4.915 10.165 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C 19.248 -7.701 7.393 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C 19.049 -6.341 8.065 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C 19.826 -5.259 7.313 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H 20.219 -7.032 9.643 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H 17.991 -6.077 8.089 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H 20.794 -5.109 7.792 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H 20.023 -5.595 6.295 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H 18.274 -4.127 6.751 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N 19.459 -6.409 9.457 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O 20.300 -7.962 6.811 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O 19.119 -4.022 7.276 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C 17.218 -9.981 5.802 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C 18.271 -9.859 6.906 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C 18.056 -10.942 7.966 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H 17.369 -8.313 7.971 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H 19.274 -9.953 6.490 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H 17.696 -10.482 8.886 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H 17.281 -11.630 7.629 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H 20.005 -11.036 8.410 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N 18.222 -8.532 7.496 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O 16.360 -9.111 5.660 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O 19.251 -11.669 8.236 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 15.409 -12.432 4.323 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 16.387 -11.312 3.962 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H 18.021 -11.768 5.171 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 15.834 -10.399 3.739 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 16.936 -11.580 3.060 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N 17.319 -11.066 5.049 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 15.069 -12.613 5.491 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 13.750 -14.927 2.151 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 14.051 -14.253 3.491 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 12.755 -13.766 4.143 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 15.264 -13.002 2.350 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 14.557 -14.946 4.163 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 12.173 -14.625 4.476 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 12.994 -13.179 5.030 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 12.471 -12.151 2.996 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 14.983 -13.155 3.297 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 13.049 -14.362 1.312 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 11.971 -12.979 3.251 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C 14.640 -16.097 -0.428 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C 14.094 -16.880 0.767 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C 12.613 -17.204 0.557 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H 14.864 -16.575 2.678 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H 14.651 -17.806 0.905 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H 12.065 -16.283 0.358 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H 12.502 -17.838 -0.323 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H 12.602 -17.687 2.499 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N 14.295 -16.124 1.991 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O 14.854 -14.889 -0.338 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O 12.044 -17.859 1.688 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C 14.242 -15.578 -3.554 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C 15.369 -16.205 -2.732 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H 14.675 -17.799 -1.585 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H 16.103 -15.442 -2.473 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H 15.887 -16.955 -3.330 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N 14.851 -16.817 -1.520 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 13.083 -15.969 -3.425 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 PRO C C 13.236 -14.792 -6.419 1.00 . A A . 8 PRO C 1 1 1 67 1 1 8 PRO CA C 13.667 -13.906 -5.249 1.00 . A A . 8 PRO CA 1 1 1 68 1 1 8 PRO CB C 14.367 -12.633 -5.694 1.00 . A A . 8 PRO CB 1 1 1 69 1 1 8 PRO CD C 15.995 -14.102 -4.585 1.00 . A A . 8 PRO CD 1 1 1 70 1 1 8 PRO CG C 15.851 -12.872 -5.467 1.00 . A A . 8 PRO CG 1 1 1 71 1 1 8 PRO HA H 12.832 -13.710 -4.733 1.00 . A A . 8 PRO HA 1 1 1 72 1 1 8 PRO HB2 H 14.162 -12.421 -6.743 1.00 . A A . 8 PRO HB2 1 1 1 73 1 1 8 PRO HB3 H 14.018 -11.774 -5.121 1.00 . A A . 8 PRO HB3 1 1 1 74 1 1 8 PRO HD2 H 16.627 -14.855 -5.056 1.00 . A A . 8 PRO HD2 1 1 1 75 1 1 8 PRO HD3 H 16.456 -13.853 -3.630 1.00 . A A . 8 PRO HD3 1 1 1 76 1 1 8 PRO HG2 H 16.363 -13.022 -6.417 1.00 . A A . 8 PRO HG2 1 1 1 77 1 1 8 PRO HG3 H 16.309 -12.006 -4.991 1.00 . A A . 8 PRO HG3 1 1 1 78 1 1 8 PRO N N 14.631 -14.591 -4.405 1.00 . A A . 8 PRO N 1 1 1 79 1 1 8 PRO O O 14.061 -15.181 -7.245 1.00 . A A . 8 PRO O 1 1 1 80 1 1 9 GLN C C 10.398 -15.119 -8.352 1.00 . A A . 9 GLN C 1 1 1 81 1 1 9 GLN CA C 11.394 -15.919 -7.509 1.00 . A A . 9 GLN CA 1 1 1 82 1 1 9 GLN CB C 10.739 -17.175 -6.932 1.00 . A A . 9 GLN CB 1 1 1 83 1 1 9 GLN CD C 10.982 -19.655 -7.320 1.00 . A A . 9 GLN CD 1 1 1 84 1 1 9 GLN CG C 10.698 -18.299 -7.969 1.00 . A A . 9 GLN CG 1 1 1 85 1 1 9 GLN H H 11.280 -14.766 -5.778 1.00 . A A . 9 GLN H 1 1 1 86 1 1 9 GLN HA H 12.247 -16.211 -8.123 1.00 . A A . 9 GLN HA 1 1 1 87 1 1 9 GLN HB2 H 11.292 -17.507 -6.053 1.00 . A A . 9 GLN HB2 1 1 1 88 1 1 9 GLN HB3 H 9.726 -16.943 -6.602 1.00 . A A . 9 GLN HB3 1 1 1 89 1 1 9 GLN HE21 H 12.592 -19.845 -8.532 1.00 . A A . 9 GLN HE21 1 1 1 90 1 1 9 GLN HE22 H 12.322 -21.167 -7.446 1.00 . A A . 9 GLN HE22 1 1 1 91 1 1 9 GLN HG2 H 9.720 -18.319 -8.450 1.00 . A A . 9 GLN HG2 1 1 1 92 1 1 9 GLN HG3 H 11.433 -18.104 -8.750 1.00 . A A . 9 GLN HG3 1 1 1 93 1 1 9 GLN N N 11.944 -15.086 -6.454 1.00 . A A . 9 GLN N 1 1 1 94 1 1 9 GLN NE2 N 12.054 -20.273 -7.807 1.00 . A A . 9 GLN NE2 1 1 1 95 1 1 9 GLN O O 9.192 -15.347 -8.276 1.00 . A A . 9 GLN O 1 1 1 96 1 1 9 GLN OE1 O 10.274 -20.110 -6.437 1.00 . A A . 9 GLN OE1 1 1 1 97 1 1 10 LEU C C 10.992 -12.711 -11.061 1.00 . A A . 10 LEU C 1 1 1 98 1 1 10 LEU CA C 10.114 -13.363 -9.991 1.00 . A A . 10 LEU CA 1 1 1 99 1 1 10 LEU CB C 9.317 -12.361 -9.153 1.00 . A A . 10 LEU CB 1 1 1 100 1 1 10 LEU CD1 C 7.091 -12.875 -8.086 1.00 . A A . 10 LEU CD1 1 1 1 101 1 1 10 LEU CD2 C 7.287 -11.009 -9.793 1.00 . A A . 10 LEU CD2 1 1 1 102 1 1 10 LEU CG C 7.800 -12.380 -9.348 1.00 . A A . 10 LEU CG 1 1 1 103 1 1 10 LEU H H 11.922 -14.019 -9.191 1.00 . A A . 10 LEU H 1 1 1 104 1 1 10 LEU HA H 9.393 -14.015 -10.485 1.00 . A A . 10 LEU HA 1 1 1 105 1 1 10 LEU HB2 H 9.531 -12.546 -8.101 1.00 . A A . 10 LEU HB2 1 1 1 106 1 1 10 LEU HB3 H 9.680 -11.359 -9.381 1.00 . A A . 10 LEU HB3 1 1 1 107 1 1 10 LEU HD11 H 7.474 -12.336 -7.219 1.00 . A A . 10 LEU HD11 1 1 1 108 1 1 10 LEU HD12 H 6.019 -12.700 -8.179 1.00 . A A . 10 LEU HD12 1 1 1 109 1 1 10 LEU HD13 H 7.276 -13.942 -7.960 1.00 . A A . 10 LEU HD13 1 1 1 110 1 1 10 LEU HD21 H 7.143 -11.009 -10.874 1.00 . A A . 10 LEU HD21 1 1 1 111 1 1 10 LEU HD22 H 6.337 -10.799 -9.300 1.00 . A A . 10 LEU HD22 1 1 1 112 1 1 10 LEU HD23 H 8.014 -10.244 -9.523 1.00 . A A . 10 LEU HD23 1 1 1 113 1 1 10 LEU HG H 7.567 -13.086 -10.146 1.00 . A A . 10 LEU HG 1 1 1 114 1 1 10 LEU N N 10.940 -14.198 -9.135 1.00 . A A . 10 LEU N 1 1 1 115 1 1 10 LEU O O 12.167 -12.439 -10.822 1.00 . A A . 10 LEU O 1 1 1 116 1 1 11 VAL C C 11.939 -10.698 -12.798 1.00 . A A . 11 VAL C 1 1 1 117 1 1 11 VAL CA C 11.099 -11.864 -13.323 1.00 . A A . 11 VAL CA 1 1 1 118 1 1 11 VAL CB C 10.110 -11.444 -14.413 1.00 . A A . 11 VAL CB 1 1 1 119 1 1 11 VAL CG1 C 9.222 -10.294 -13.935 1.00 . A A . 11 VAL CG1 1 1 1 120 1 1 11 VAL CG2 C 10.842 -11.072 -15.704 1.00 . A A . 11 VAL CG2 1 1 1 121 1 1 11 VAL H H 9.430 -12.704 -12.402 1.00 . A A . 11 VAL H 1 1 1 122 1 1 11 VAL HA H 11.766 -12.616 -13.744 1.00 . A A . 11 VAL HA 1 1 1 123 1 1 11 VAL HB H 9.466 -12.298 -14.627 1.00 . A A . 11 VAL HB 1 1 1 124 1 1 11 VAL HG11 H 8.369 -10.191 -14.605 1.00 . A A . 11 VAL HG11 1 1 1 125 1 1 11 VAL HG12 H 8.868 -10.504 -12.926 1.00 . A A . 11 VAL HG12 1 1 1 126 1 1 11 VAL HG13 H 9.797 -9.368 -13.933 1.00 . A A . 11 VAL HG13 1 1 1 127 1 1 11 VAL HG21 H 10.409 -11.623 -16.539 1.00 . A A . 11 VAL HG21 1 1 1 128 1 1 11 VAL HG22 H 10.742 -10.002 -15.883 1.00 . A A . 11 VAL HG22 1 1 1 129 1 1 11 VAL HG23 H 11.898 -11.327 -15.610 1.00 . A A . 11 VAL HG23 1 1 1 130 1 1 11 VAL N N 10.387 -12.479 -12.216 1.00 . A A . 11 VAL N 1 1 1 131 1 1 11 VAL O O 11.426 -9.821 -12.105 1.00 . A A . 11 VAL O 1 1 1 132 1 1 12 ARG C C 14.627 -8.883 -13.929 1.00 . A A . 12 ARG C 1 1 1 133 1 1 12 ARG CA C 14.133 -9.682 -12.722 1.00 . A A . 12 ARG CA 1 1 1 134 1 1 12 ARG CB C 15.336 -10.274 -11.984 1.00 . A A . 12 ARG CB 1 1 1 135 1 1 12 ARG CD C 17.417 -9.759 -10.656 1.00 . A A . 12 ARG CD 1 1 1 136 1 1 12 ARG CG C 16.243 -9.168 -11.440 1.00 . A A . 12 ARG CG 1 1 1 137 1 1 12 ARG CZ C 19.863 -10.063 -11.023 1.00 . A A . 12 ARG CZ 1 1 1 138 1 1 12 ARG H H 13.626 -11.443 -13.713 1.00 . A A . 12 ARG H 1 1 1 139 1 1 12 ARG HA H 13.548 -9.055 -12.050 1.00 . A A . 12 ARG HA 1 1 1 140 1 1 12 ARG HB2 H 14.990 -10.902 -11.162 1.00 . A A . 12 ARG HB2 1 1 1 141 1 1 12 ARG HB3 H 15.902 -10.915 -12.659 1.00 . A A . 12 ARG HB3 1 1 1 142 1 1 12 ARG HD2 H 17.530 -9.235 -9.707 1.00 . A A . 12 ARG HD2 1 1 1 143 1 1 12 ARG HD3 H 17.219 -10.804 -10.422 1.00 . A A . 12 ARG HD3 1 1 1 144 1 1 12 ARG HE H 18.605 -9.231 -12.356 1.00 . A A . 12 ARG HE 1 1 1 145 1 1 12 ARG HG2 H 16.620 -8.564 -12.265 1.00 . A A . 12 ARG HG2 1 1 1 146 1 1 12 ARG HG3 H 15.668 -8.504 -10.796 1.00 . A A . 12 ARG HG3 1 1 1 147 1 1 12 ARG HH11 H 19.184 -10.731 -9.225 1.00 . A A . 12 ARG HH11 1 1 1 148 1 1 12 ARG HH12 H 20.883 -10.935 -9.495 1.00 . A A . 12 ARG HH12 1 1 1 149 1 1 12 ARG HH21 H 20.846 -9.501 -12.712 1.00 . A A . 12 ARG HH21 1 1 1 150 1 1 12 ARG HH22 H 21.834 -10.231 -11.492 1.00 . A A . 12 ARG HH22 1 1 1 151 1 1 12 ARG N N 13.217 -10.726 -13.149 1.00 . A A . 12 ARG N 1 1 1 152 1 1 12 ARG NE N 18.662 -9.645 -11.447 1.00 . A A . 12 ARG NE 1 1 1 153 1 1 12 ARG NH1 N 19.987 -10.624 -9.812 1.00 . A A . 12 ARG NH1 1 1 1 154 1 1 12 ARG NH2 N 20.939 -9.920 -11.808 1.00 . A A . 12 ARG NH2 1 1 1 155 1 1 12 ARG O O 14.406 -7.676 -14.012 1.00 . A A . 12 ARG O 1 1 1 156 1 1 13 THR C C 16.533 -7.656 -15.682 1.00 . A A . 13 THR C 1 1 1 157 1 1 13 THR CA C 15.815 -8.960 -16.035 1.00 . A A . 13 THR CA 1 1 1 158 1 1 13 THR CB C 14.658 -8.770 -17.017 1.00 . A A . 13 THR CB 1 1 1 159 1 1 13 THR CG2 C 13.874 -10.062 -17.257 1.00 . A A . 13 THR CG2 1 1 1 160 1 1 13 THR H H 15.463 -10.570 -14.761 1.00 . A A . 13 THR H 1 1 1 161 1 1 13 THR HA H 16.559 -9.626 -16.473 1.00 . A A . 13 THR HA 1 1 1 162 1 1 13 THR HB H 15.011 -8.349 -17.958 1.00 . A A . 13 THR HB 1 1 1 163 1 1 13 THR HG1 H 13.571 -7.099 -16.840 1.00 . A A . 13 THR HG1 1 1 1 164 1 1 13 THR HG21 H 14.369 -10.887 -16.743 1.00 . A A . 13 THR HG21 1 1 1 165 1 1 13 THR HG22 H 12.861 -9.950 -16.871 1.00 . A A . 13 THR HG22 1 1 1 166 1 1 13 THR HG23 H 13.835 -10.271 -18.326 1.00 . A A . 13 THR HG23 1 1 1 167 1 1 13 THR N N 15.288 -9.589 -14.836 1.00 . A A . 13 THR N 1 1 1 168 1 1 13 THR O O 16.791 -7.383 -14.511 1.00 . A A . 13 THR O 1 1 1 169 1 1 13 THR OG1 O 13.741 -7.933 -16.316 1.00 . A A . 13 THR OG1 1 1 1 170 1 1 14 HIS C C 16.526 -4.570 -16.016 1.00 . A A . 14 HIS C 1 1 1 171 1 1 14 HIS CA C 17.518 -5.616 -16.530 1.00 . A A . 14 HIS CA 1 1 1 172 1 1 14 HIS CB C 18.222 -5.184 -17.818 1.00 . A A . 14 HIS CB 1 1 1 173 1 1 14 HIS CD2 C 16.941 -3.564 -19.420 1.00 . A A . 14 HIS CD2 1 1 1 174 1 1 14 HIS CE1 C 15.834 -5.066 -20.563 1.00 . A A . 14 HIS CE1 1 1 1 175 1 1 14 HIS CG C 17.279 -4.791 -18.930 1.00 . A A . 14 HIS CG 1 1 1 176 1 1 14 HIS H H 16.621 -7.115 -17.666 1.00 . A A . 14 HIS H 1 1 1 177 1 1 14 HIS HA H 18.284 -5.782 -15.772 1.00 . A A . 14 HIS HA 1 1 1 178 1 1 14 HIS HB2 H 18.877 -4.342 -17.596 1.00 . A A . 14 HIS HB2 1 1 1 179 1 1 14 HIS HB3 H 18.856 -5.999 -18.164 1.00 . A A . 14 HIS HB3 1 1 1 180 1 1 14 HIS HD1 H 16.596 -6.710 -19.552 1.00 . A A . 14 HIS HD1 1 1 1 181 1 1 14 HIS HD2 H 17.322 -2.607 -19.062 1.00 . A A . 14 HIS HD2 1 1 1 182 1 1 14 HIS HE1 H 15.163 -5.517 -21.294 1.00 . A A . 14 HIS HE1 1 1 1 183 1 1 14 HIS N N 16.835 -6.885 -16.716 1.00 . A A . 14 HIS N 1 1 1 184 1 1 14 HIS ND1 N 16.565 -5.717 -19.670 1.00 . A A . 14 HIS ND1 1 1 1 185 1 1 14 HIS NE2 N 16.069 -3.731 -20.406 1.00 . A A . 14 HIS NE2 1 1 1 186 1 1 14 HIS O O 15.558 -4.240 -16.699 1.00 . A A . 14 HIS O 1 1 1 187 1 1 15 GLU C C 16.745 -2.237 -13.205 1.00 . A A . 15 GLU C 1 1 1 188 1 1 15 GLU CA C 15.947 -3.077 -14.204 1.00 . A A . 15 GLU CA 1 1 1 189 1 1 15 GLU CB C 14.737 -3.728 -13.530 1.00 . A A . 15 GLU CB 1 1 1 190 1 1 15 GLU CD C 12.296 -3.310 -14.008 1.00 . A A . 15 GLU CD 1 1 1 191 1 1 15 GLU CG C 13.595 -3.928 -14.529 1.00 . A A . 15 GLU CG 1 1 1 192 1 1 15 GLU H H 17.592 -4.353 -14.269 1.00 . A A . 15 GLU H 1 1 1 193 1 1 15 GLU HA H 15.603 -2.448 -15.025 1.00 . A A . 15 GLU HA 1 1 1 194 1 1 15 GLU HB2 H 15.026 -4.689 -13.105 1.00 . A A . 15 GLU HB2 1 1 1 195 1 1 15 GLU HB3 H 14.397 -3.103 -12.704 1.00 . A A . 15 GLU HB3 1 1 1 196 1 1 15 GLU HG2 H 13.859 -3.476 -15.485 1.00 . A A . 15 GLU HG2 1 1 1 197 1 1 15 GLU HG3 H 13.448 -4.993 -14.710 1.00 . A A . 15 GLU HG3 1 1 1 198 1 1 15 GLU N N 16.802 -4.079 -14.817 1.00 . A A . 15 GLU N 1 1 1 199 1 1 15 GLU O O 17.563 -2.768 -12.456 1.00 . A A . 15 GLU O 1 1 1 200 1 1 15 GLU OE1 O 12.338 -2.109 -13.662 1.00 . A A . 15 GLU OE1 1 1 1 201 1 1 15 GLU OE2 O 11.291 -4.051 -13.968 1.00 . A A . 15 GLU OE2 1 1 1 202 1 1 16 ASP C C 16.372 0.096 -11.027 1.00 . A A . 16 ASP C 1 1 1 203 1 1 16 ASP CA C 17.162 -0.020 -12.332 1.00 . A A . 16 ASP CA 1 1 1 204 1 1 16 ASP CB C 17.264 1.376 -12.949 1.00 . A A . 16 ASP CB 1 1 1 205 1 1 16 ASP CG C 18.338 2.277 -12.337 1.00 . A A . 16 ASP CG 1 1 1 206 1 1 16 ASP H H 15.812 -0.515 -13.839 1.00 . A A . 16 ASP H 1 1 1 207 1 1 16 ASP HA H 18.153 -0.449 -12.183 1.00 . A A . 16 ASP HA 1 1 1 208 1 1 16 ASP HB2 H 17.463 1.272 -14.016 1.00 . A A . 16 ASP HB2 1 1 1 209 1 1 16 ASP HB3 H 16.297 1.871 -12.852 1.00 . A A . 16 ASP HB3 1 1 1 210 1 1 16 ASP N N 16.479 -0.939 -13.227 1.00 . A A . 16 ASP N 1 1 1 211 1 1 16 ASP O O 16.864 -0.279 -9.964 1.00 . A A . 16 ASP O 1 1 1 212 1 1 16 ASP OD1 O 18.788 1.944 -11.219 1.00 . A A . 16 ASP OD1 1 1 1 213 1 1 16 ASP OD2 O 18.684 3.278 -13.000 1.00 . A A . 16 ASP OD2 1 1 1 214 1 1 17 VAL C C 14.380 -0.461 -9.113 1.00 . A A . 17 VAL C 1 1 1 215 1 1 17 VAL CA C 14.297 0.787 -9.994 1.00 . A A . 17 VAL CA 1 1 1 216 1 1 17 VAL CB C 12.871 1.106 -10.447 1.00 . A A . 17 VAL CB 1 1 1 217 1 1 17 VAL CG1 C 12.715 2.596 -10.758 1.00 . A A . 17 VAL CG1 1 1 1 218 1 1 17 VAL CG2 C 12.475 0.250 -11.651 1.00 . A A . 17 VAL CG2 1 1 1 219 1 1 17 VAL H H 14.767 0.919 -12.019 1.00 . A A . 17 VAL H 1 1 1 220 1 1 17 VAL HA H 14.671 1.641 -9.428 1.00 . A A . 17 VAL HA 1 1 1 221 1 1 17 VAL HB H 12.197 0.863 -9.626 1.00 . A A . 17 VAL HB 1 1 1 222 1 1 17 VAL HG11 H 12.707 3.162 -9.826 1.00 . A A . 17 VAL HG11 1 1 1 223 1 1 17 VAL HG12 H 13.549 2.928 -11.377 1.00 . A A . 17 VAL HG12 1 1 1 224 1 1 17 VAL HG13 H 11.779 2.760 -11.291 1.00 . A A . 17 VAL HG13 1 1 1 225 1 1 17 VAL HG21 H 11.389 0.243 -11.750 1.00 . A A . 17 VAL HG21 1 1 1 226 1 1 17 VAL HG22 H 12.919 0.667 -12.555 1.00 . A A . 17 VAL HG22 1 1 1 227 1 1 17 VAL HG23 H 12.833 -0.769 -11.507 1.00 . A A . 17 VAL HG23 1 1 1 228 1 1 17 VAL N N 15.160 0.617 -11.150 1.00 . A A . 17 VAL N 1 1 1 229 1 1 17 VAL O O 14.866 -1.503 -9.551 1.00 . A A . 17 VAL O 1 1 1 230 1 1 18 PRO C C 12.816 -2.442 -7.251 1.00 . A A . 18 PRO C 1 1 1 231 1 1 18 PRO CA C 13.897 -1.414 -6.910 1.00 . A A . 18 PRO CA 1 1 1 232 1 1 18 PRO CB C 13.694 -0.768 -5.549 1.00 . A A . 18 PRO CB 1 1 1 233 1 1 18 PRO CD C 13.301 0.907 -7.303 1.00 . A A . 18 PRO CD 1 1 1 234 1 1 18 PRO CG C 13.113 0.609 -5.824 1.00 . A A . 18 PRO CG 1 1 1 235 1 1 18 PRO HA H 14.767 -1.906 -6.961 1.00 . A A . 18 PRO HA 1 1 1 236 1 1 18 PRO HB2 H 13.019 -1.361 -4.932 1.00 . A A . 18 PRO HB2 1 1 1 237 1 1 18 PRO HB3 H 14.638 -0.693 -5.008 1.00 . A A . 18 PRO HB3 1 1 1 238 1 1 18 PRO HD2 H 12.351 1.144 -7.782 1.00 . A A . 18 PRO HD2 1 1 1 239 1 1 18 PRO HD3 H 13.957 1.764 -7.454 1.00 . A A . 18 PRO HD3 1 1 1 240 1 1 18 PRO HG2 H 12.056 0.637 -5.560 1.00 . A A . 18 PRO HG2 1 1 1 241 1 1 18 PRO HG3 H 13.614 1.363 -5.216 1.00 . A A . 18 PRO HG3 1 1 1 242 1 1 18 PRO N N 13.884 -0.312 -7.855 1.00 . A A . 18 PRO N 1 1 1 243 1 1 18 PRO O O 12.099 -2.290 -8.239 1.00 . A A . 18 PRO O 1 1 1 244 1 1 19 GLY C C 10.603 -4.396 -5.607 1.00 . A A . 19 GLY C 1 1 1 245 1 1 19 GLY CA C 11.750 -4.517 -6.613 1.00 . A A . 19 GLY CA 1 1 1 246 1 1 19 GLY H H 13.318 -3.581 -5.612 1.00 . A A . 19 GLY H 1 1 1 247 1 1 19 GLY HA2 H 11.355 -4.463 -7.628 1.00 . A A . 19 GLY HA2 1 1 1 248 1 1 19 GLY HA3 H 12.228 -5.491 -6.509 1.00 . A A . 19 GLY HA3 1 1 1 249 1 1 19 GLY N N 12.731 -3.465 -6.413 1.00 . A A . 19 GLY N 1 1 1 250 1 1 19 GLY O O 10.321 -3.307 -5.111 1.00 . A A . 19 GLY O 1 1 1 251 1 1 20 PRO C C 9.346 -5.487 -2.949 1.00 . A A . 20 PRO C 1 1 1 252 1 1 20 PRO CA C 8.847 -5.595 -4.392 1.00 . A A . 20 PRO CA 1 1 1 253 1 1 20 PRO CB C 8.132 -6.905 -4.677 1.00 . A A . 20 PRO CB 1 1 1 254 1 1 20 PRO CD C 10.264 -6.869 -5.899 1.00 . A A . 20 PRO CD 1 1 1 255 1 1 20 PRO CG C 9.128 -7.767 -5.437 1.00 . A A . 20 PRO CG 1 1 1 256 1 1 20 PRO HA H 8.248 -4.807 -4.534 1.00 . A A . 20 PRO HA 1 1 1 257 1 1 20 PRO HB2 H 7.822 -7.390 -3.752 1.00 . A A . 20 PRO HB2 1 1 1 258 1 1 20 PRO HB3 H 7.231 -6.738 -5.267 1.00 . A A . 20 PRO HB3 1 1 1 259 1 1 20 PRO HD2 H 11.228 -7.237 -5.549 1.00 . A A . 20 PRO HD2 1 1 1 260 1 1 20 PRO HD3 H 10.316 -6.825 -6.987 1.00 . A A . 20 PRO HD3 1 1 1 261 1 1 20 PRO HG2 H 9.507 -8.565 -4.799 1.00 . A A . 20 PRO HG2 1 1 1 262 1 1 20 PRO HG3 H 8.646 -8.243 -6.291 1.00 . A A . 20 PRO HG3 1 1 1 263 1 1 20 PRO N N 9.957 -5.560 -5.330 1.00 . A A . 20 PRO N 1 1 1 264 1 1 20 PRO O O 10.305 -6.157 -2.569 1.00 . A A . 20 PRO O 1 1 1 265 1 1 21 VAL C C 9.006 -5.779 -0.062 1.00 . A A . 21 VAL C 1 1 1 266 1 1 21 VAL CA C 9.034 -4.436 -0.794 1.00 . A A . 21 VAL CA 1 1 1 267 1 1 21 VAL CB C 8.112 -3.391 -0.161 1.00 . A A . 21 VAL CB 1 1 1 268 1 1 21 VAL CG1 C 8.562 -1.974 -0.520 1.00 . A A . 21 VAL CG1 1 1 1 269 1 1 21 VAL CG2 C 6.656 -3.625 -0.570 1.00 . A A . 21 VAL CG2 1 1 1 270 1 1 21 VAL H H 7.893 -4.099 -2.504 1.00 . A A . 21 VAL H 1 1 1 271 1 1 21 VAL HA H 10.051 -4.046 -0.772 1.00 . A A . 21 VAL HA 1 1 1 272 1 1 21 VAL HB H 8.177 -3.499 0.922 1.00 . A A . 21 VAL HB 1 1 1 273 1 1 21 VAL HG11 H 8.243 -1.283 0.260 1.00 . A A . 21 VAL HG11 1 1 1 274 1 1 21 VAL HG12 H 9.648 -1.948 -0.607 1.00 . A A . 21 VAL HG12 1 1 1 275 1 1 21 VAL HG13 H 8.114 -1.680 -1.470 1.00 . A A . 21 VAL HG13 1 1 1 276 1 1 21 VAL HG21 H 6.028 -3.648 0.321 1.00 . A A . 21 VAL HG21 1 1 1 277 1 1 21 VAL HG22 H 6.329 -2.817 -1.224 1.00 . A A . 21 VAL HG22 1 1 1 278 1 1 21 VAL HG23 H 6.575 -4.575 -1.097 1.00 . A A . 21 VAL HG23 1 1 1 279 1 1 21 VAL N N 8.672 -4.640 -2.186 1.00 . A A . 21 VAL N 1 1 1 280 1 1 21 VAL O O 8.558 -6.783 -0.616 1.00 . A A . 21 VAL O 1 1 1 281 1 1 22 GLY C C 8.258 -7.793 1.787 1.00 . A A . 22 GLY C 1 1 1 282 1 1 22 GLY CA C 9.526 -6.959 1.984 1.00 . A A . 22 GLY CA 1 1 1 283 1 1 22 GLY H H 9.852 -4.935 1.614 1.00 . A A . 22 GLY H 1 1 1 284 1 1 22 GLY HA2 H 10.401 -7.554 1.721 1.00 . A A . 22 GLY HA2 1 1 1 285 1 1 22 GLY HA3 H 9.628 -6.689 3.035 1.00 . A A . 22 GLY HA3 1 1 1 286 1 1 22 GLY N N 9.490 -5.756 1.171 1.00 . A A . 22 GLY N 1 1 1 287 1 1 22 GLY O O 8.242 -8.724 0.984 1.00 . A A . 22 GLY O 1 1 1 288 1 1 23 HIS C C 4.845 -7.248 3.024 1.00 . A A . 23 HIS C 1 1 1 289 1 1 23 HIS CA C 5.957 -8.129 2.451 1.00 . A A . 23 HIS CA 1 1 1 290 1 1 23 HIS CB C 6.045 -9.494 3.137 1.00 . A A . 23 HIS CB 1 1 1 291 1 1 23 HIS CD2 C 7.028 -8.839 5.469 1.00 . A A . 23 HIS CD2 1 1 1 292 1 1 23 HIS CE1 C 5.489 -9.758 6.724 1.00 . A A . 23 HIS CE1 1 1 1 293 1 1 23 HIS CG C 6.111 -9.421 4.643 1.00 . A A . 23 HIS CG 1 1 1 294 1 1 23 HIS H H 7.248 -6.668 3.184 1.00 . A A . 23 HIS H 1 1 1 295 1 1 23 HIS HA H 5.763 -8.301 1.392 1.00 . A A . 23 HIS HA 1 1 1 296 1 1 23 HIS HB2 H 5.179 -10.090 2.849 1.00 . A A . 23 HIS HB2 1 1 1 297 1 1 23 HIS HB3 H 6.928 -10.017 2.770 1.00 . A A . 23 HIS HB3 1 1 1 298 1 1 23 HIS HD1 H 4.346 -10.496 5.158 1.00 . A A . 23 HIS HD1 1 1 1 299 1 1 23 HIS HD2 H 7.919 -8.299 5.150 1.00 . A A . 23 HIS HD2 1 1 1 300 1 1 23 HIS HE1 H 4.935 -10.080 7.605 1.00 . A A . 23 HIS HE1 1 1 1 301 1 1 23 HIS N N 7.226 -7.427 2.533 1.00 . A A . 23 HIS N 1 1 1 302 1 1 23 HIS ND1 N 5.154 -9.992 5.464 1.00 . A A . 23 HIS ND1 1 1 1 303 1 1 23 HIS NE2 N 6.651 -9.043 6.725 1.00 . A A . 23 HIS NE2 1 1 1 304 1 1 23 HIS O O 5.015 -6.633 4.075 1.00 . A A . 23 HIS O 1 1 1 305 1 1 24 LEU C C 2.100 -6.925 4.090 1.00 . A A . 24 LEU C 1 1 1 306 1 1 24 LEU CA C 2.591 -6.421 2.732 1.00 . A A . 24 LEU CA 1 1 1 307 1 1 24 LEU CB C 1.509 -6.415 1.650 1.00 . A A . 24 LEU CB 1 1 1 308 1 1 24 LEU CD1 C 0.644 -4.068 1.334 1.00 . A A . 24 LEU CD1 1 1 1 309 1 1 24 LEU CD2 C 2.907 -4.731 0.398 1.00 . A A . 24 LEU CD2 1 1 1 310 1 1 24 LEU CG C 1.487 -5.193 0.730 1.00 . A A . 24 LEU CG 1 1 1 311 1 1 24 LEU H H 3.600 -7.720 1.454 1.00 . A A . 24 LEU H 1 1 1 312 1 1 24 LEU HA H 2.935 -5.393 2.849 1.00 . A A . 24 LEU HA 1 1 1 313 1 1 24 LEU HB2 H 1.634 -7.306 1.035 1.00 . A A . 24 LEU HB2 1 1 1 314 1 1 24 LEU HB3 H 0.537 -6.497 2.136 1.00 . A A . 24 LEU HB3 1 1 1 315 1 1 24 LEU HD11 H 1.100 -3.106 1.099 1.00 . A A . 24 LEU HD11 1 1 1 316 1 1 24 LEU HD12 H -0.363 -4.104 0.917 1.00 . A A . 24 LEU HD12 1 1 1 317 1 1 24 LEU HD13 H 0.594 -4.191 2.416 1.00 . A A . 24 LEU HD13 1 1 1 318 1 1 24 LEU HD21 H 2.936 -4.350 -0.623 1.00 . A A . 24 LEU HD21 1 1 1 319 1 1 24 LEU HD22 H 3.203 -3.941 1.089 1.00 . A A . 24 LEU HD22 1 1 1 320 1 1 24 LEU HD23 H 3.594 -5.571 0.492 1.00 . A A . 24 LEU HD23 1 1 1 321 1 1 24 LEU HG H 1.014 -5.481 -0.209 1.00 . A A . 24 LEU HG 1 1 1 322 1 1 24 LEU N N 3.731 -7.216 2.308 1.00 . A A . 24 LEU N 1 1 1 323 1 1 24 LEU O O 2.094 -8.129 4.344 1.00 . A A . 24 LEU O 1 1 1 324 1 1 25 SER C C 0.056 -5.382 6.634 1.00 . A A . 25 SER C 1 1 1 325 1 1 25 SER CA C 1.208 -6.313 6.254 1.00 . A A . 25 SER CA 1 1 1 326 1 1 25 SER CB C 2.327 -6.226 7.294 1.00 . A A . 25 SER CB 1 1 1 327 1 1 25 SER H H 1.708 -5.003 4.713 1.00 . A A . 25 SER H 1 1 1 328 1 1 25 SER HA H 0.860 -7.344 6.182 1.00 . A A . 25 SER HA 1 1 1 329 1 1 25 SER HB2 H 2.560 -5.179 7.489 1.00 . A A . 25 SER HB2 1 1 1 330 1 1 25 SER HB3 H 1.982 -6.656 8.234 1.00 . A A . 25 SER HB3 1 1 1 331 1 1 25 SER HG H 3.953 -7.338 7.650 1.00 . A A . 25 SER HG 1 1 1 332 1 1 25 SER N N 1.700 -5.980 4.928 1.00 . A A . 25 SER N 1 1 1 333 1 1 25 SER O O 0.173 -4.163 6.515 1.00 . A A . 25 SER O 1 1 1 334 1 1 25 SER OG O 3.506 -6.903 6.868 1.00 . A A . 25 SER OG 1 1 1 335 1 1 26 PHE C C -2.584 -5.531 8.934 1.00 . A A . 26 PHE C 1 1 1 336 1 1 26 PHE CA C -2.204 -5.231 7.483 1.00 . A A . 26 PHE CA 1 1 1 337 1 1 26 PHE CB C -3.350 -5.665 6.568 1.00 . A A . 26 PHE CB 1 1 1 338 1 1 26 PHE CD1 C -2.291 -4.443 4.656 1.00 . A A . 26 PHE CD1 1 1 1 339 1 1 26 PHE CD2 C -3.569 -6.362 4.172 1.00 . A A . 26 PHE CD2 1 1 1 340 1 1 26 PHE CE1 C -2.021 -4.274 3.272 1.00 . A A . 26 PHE CE1 1 1 1 341 1 1 26 PHE CE2 C -3.299 -6.193 2.788 1.00 . A A . 26 PHE CE2 1 1 1 342 1 1 26 PHE CG C -3.059 -5.483 5.077 1.00 . A A . 26 PHE CG 1 1 1 343 1 1 26 PHE CZ C -2.531 -5.153 2.367 1.00 . A A . 26 PHE CZ 1 1 1 344 1 1 26 PHE H H -1.118 -6.983 7.178 1.00 . A A . 26 PHE H 1 1 1 345 1 1 26 PHE HA H -1.953 -4.175 7.386 1.00 . A A . 26 PHE HA 1 1 1 346 1 1 26 PHE HB2 H -3.577 -6.715 6.758 1.00 . A A . 26 PHE HB2 1 1 1 347 1 1 26 PHE HB3 H -4.243 -5.095 6.825 1.00 . A A . 26 PHE HB3 1 1 1 348 1 1 26 PHE HD1 H -1.883 -3.739 5.381 1.00 . A A . 26 PHE HD1 1 1 1 349 1 1 26 PHE HD2 H -4.185 -7.196 4.509 1.00 . A A . 26 PHE HD2 1 1 1 350 1 1 26 PHE HE1 H -1.405 -3.440 2.934 1.00 . A A . 26 PHE HE1 1 1 1 351 1 1 26 PHE HE2 H -3.707 -6.897 2.063 1.00 . A A . 26 PHE HE2 1 1 1 352 1 1 26 PHE HZ H -2.323 -5.023 1.305 1.00 . A A . 26 PHE HZ 1 1 1 353 1 1 26 PHE N N -1.031 -5.991 7.084 1.00 . A A . 26 PHE N 1 1 1 354 1 1 26 PHE O O -2.673 -6.693 9.329 1.00 . A A . 26 PHE O 1 1 1 355 1 1 27 SER C C -4.171 -3.509 11.471 1.00 . A A . 27 SER C 1 1 1 356 1 1 27 SER CA C -3.168 -4.598 11.088 1.00 . A A . 27 SER CA 1 1 1 357 1 1 27 SER CB C -1.935 -4.526 11.992 1.00 . A A . 27 SER CB 1 1 1 358 1 1 27 SER H H -2.725 -3.522 9.360 1.00 . A A . 27 SER H 1 1 1 359 1 1 27 SER HA H -3.623 -5.585 11.173 1.00 . A A . 27 SER HA 1 1 1 360 1 1 27 SER HB2 H -2.242 -4.632 13.032 1.00 . A A . 27 SER HB2 1 1 1 361 1 1 27 SER HB3 H -1.272 -5.362 11.768 1.00 . A A . 27 SER HB3 1 1 1 362 1 1 27 SER HG H -1.827 -2.528 12.030 1.00 . A A . 27 SER HG 1 1 1 363 1 1 27 SER N N -2.799 -4.464 9.689 1.00 . A A . 27 SER N 1 1 1 364 1 1 27 SER O O -4.487 -2.638 10.662 1.00 . A A . 27 SER O 1 1 1 365 1 1 27 SER OG O -1.225 -3.301 11.830 1.00 . A A . 27 SER OG 1 1 1 366 1 1 28 GLU C C -6.651 -2.311 12.133 1.00 . A A . 28 GLU C 1 1 1 367 1 1 28 GLU CA C -5.606 -2.626 13.206 1.00 . A A . 28 GLU CA 1 1 1 368 1 1 28 GLU CB C -4.906 -1.351 13.680 1.00 . A A . 28 GLU CB 1 1 1 369 1 1 28 GLU CD C -5.000 -1.388 16.200 1.00 . A A . 28 GLU CD 1 1 1 370 1 1 28 GLU CG C -4.119 -1.604 14.968 1.00 . A A . 28 GLU CG 1 1 1 371 1 1 28 GLU H H -4.383 -4.305 13.358 1.00 . A A . 28 GLU H 1 1 1 372 1 1 28 GLU HA H -6.086 -3.108 14.059 1.00 . A A . 28 GLU HA 1 1 1 373 1 1 28 GLU HB2 H -4.231 -0.992 12.902 1.00 . A A . 28 GLU HB2 1 1 1 374 1 1 28 GLU HB3 H -5.644 -0.567 13.849 1.00 . A A . 28 GLU HB3 1 1 1 375 1 1 28 GLU HG2 H -3.731 -2.622 14.967 1.00 . A A . 28 GLU HG2 1 1 1 376 1 1 28 GLU HG3 H -3.259 -0.935 15.010 1.00 . A A . 28 GLU HG3 1 1 1 377 1 1 28 GLU N N -4.645 -3.593 12.706 1.00 . A A . 28 GLU N 1 1 1 378 1 1 28 GLU O O -7.012 -1.152 11.934 1.00 . A A . 28 GLU O 1 1 1 379 1 1 28 GLU OE1 O -6.074 -2.026 16.248 1.00 . A A . 28 GLU OE1 1 1 1 380 1 1 28 GLU OE2 O -4.580 -0.591 17.066 1.00 . A A . 28 GLU OE2 1 1 1 381 1 1 29 ILE C C -9.463 -2.917 11.056 1.00 . A A . 29 ILE C 1 1 1 382 1 1 29 ILE CA C -8.102 -3.214 10.422 1.00 . A A . 29 ILE CA 1 1 1 383 1 1 29 ILE CB C -8.105 -4.440 9.506 1.00 . A A . 29 ILE CB 1 1 1 384 1 1 29 ILE CD1 C -6.635 -5.508 7.757 1.00 . A A . 29 ILE CD1 1 1 1 385 1 1 29 ILE CG1 C -6.678 -4.852 9.139 1.00 . A A . 29 ILE CG1 1 1 1 386 1 1 29 ILE CG2 C -8.968 -4.196 8.267 1.00 . A A . 29 ILE CG2 1 1 1 387 1 1 29 ILE H H -6.808 -4.303 11.638 1.00 . A A . 29 ILE H 1 1 1 388 1 1 29 ILE HA H -7.810 -2.358 9.814 1.00 . A A . 29 ILE HA 1 1 1 389 1 1 29 ILE HB H -8.550 -5.272 10.051 1.00 . A A . 29 ILE HB 1 1 1 390 1 1 29 ILE HD11 H -5.768 -6.165 7.693 1.00 . A A . 29 ILE HD11 1 1 1 391 1 1 29 ILE HD12 H -7.544 -6.089 7.603 1.00 . A A . 29 ILE HD12 1 1 1 392 1 1 29 ILE HD13 H -6.564 -4.736 6.991 1.00 . A A . 29 ILE HD13 1 1 1 393 1 1 29 ILE HG12 H -6.028 -3.977 9.151 1.00 . A A . 29 ILE HG12 1 1 1 394 1 1 29 ILE HG13 H -6.292 -5.546 9.886 1.00 . A A . 29 ILE HG13 1 1 1 395 1 1 29 ILE HG21 H -9.817 -3.567 8.533 1.00 . A A . 29 ILE HG21 1 1 1 396 1 1 29 ILE HG22 H -8.373 -3.699 7.501 1.00 . A A . 29 ILE HG22 1 1 1 397 1 1 29 ILE HG23 H -9.330 -5.150 7.883 1.00 . A A . 29 ILE HG23 1 1 1 398 1 1 29 ILE N N -7.107 -3.363 11.470 1.00 . A A . 29 ILE N 1 1 1 399 1 1 29 ILE O O -9.737 -3.346 12.176 1.00 . A A . 29 ILE O 1 1 1 400 1 1 30 LEU C C -12.628 -2.099 9.684 1.00 . A A . 30 LEU C 1 1 1 401 1 1 30 LEU CA C -11.604 -1.826 10.787 1.00 . A A . 30 LEU CA 1 1 1 402 1 1 30 LEU CB C -11.618 -0.383 11.295 1.00 . A A . 30 LEU CB 1 1 1 403 1 1 30 LEU CD1 C -10.195 1.489 12.208 1.00 . A A . 30 LEU CD1 1 1 1 404 1 1 30 LEU CD2 C -10.861 -0.452 13.700 1.00 . A A . 30 LEU CD2 1 1 1 405 1 1 30 LEU CG C -10.508 -0.007 12.279 1.00 . A A . 30 LEU CG 1 1 1 406 1 1 30 LEU H H -10.048 -1.840 9.402 1.00 . A A . 30 LEU H 1 1 1 407 1 1 30 LEU HA H -11.832 -2.469 11.637 1.00 . A A . 30 LEU HA 1 1 1 408 1 1 30 LEU HB2 H -11.556 0.285 10.436 1.00 . A A . 30 LEU HB2 1 1 1 409 1 1 30 LEU HB3 H -12.579 -0.197 11.775 1.00 . A A . 30 LEU HB3 1 1 1 410 1 1 30 LEU HD11 H -11.127 2.054 12.174 1.00 . A A . 30 LEU HD11 1 1 1 411 1 1 30 LEU HD12 H -9.624 1.783 13.088 1.00 . A A . 30 LEU HD12 1 1 1 412 1 1 30 LEU HD13 H -9.612 1.696 11.310 1.00 . A A . 30 LEU HD13 1 1 1 413 1 1 30 LEU HD21 H -10.329 -1.374 13.935 1.00 . A A . 30 LEU HD21 1 1 1 414 1 1 30 LEU HD22 H -10.571 0.325 14.407 1.00 . A A . 30 LEU HD22 1 1 1 415 1 1 30 LEU HD23 H -11.935 -0.625 13.770 1.00 . A A . 30 LEU HD23 1 1 1 416 1 1 30 LEU HG H -9.602 -0.540 11.991 1.00 . A A . 30 LEU HG 1 1 1 417 1 1 30 LEU N N -10.279 -2.185 10.312 1.00 . A A . 30 LEU N 1 1 1 418 1 1 30 LEU O O -12.550 -3.117 8.997 1.00 . A A . 30 LEU O 1 1 1 419 1 1 31 ASP C C -14.292 -0.365 7.370 1.00 . A A . 31 ASP C 1 1 1 420 1 1 31 ASP CA C -14.604 -1.301 8.540 1.00 . A A . 31 ASP CA 1 1 1 421 1 1 31 ASP CB C -15.971 -0.911 9.104 1.00 . A A . 31 ASP CB 1 1 1 422 1 1 31 ASP CG C -15.942 0.187 10.169 1.00 . A A . 31 ASP CG 1 1 1 423 1 1 31 ASP H H -13.622 -0.348 10.110 1.00 . A A . 31 ASP H 1 1 1 424 1 1 31 ASP HA H -14.592 -2.351 8.248 1.00 . A A . 31 ASP HA 1 1 1 425 1 1 31 ASP HB2 H -16.607 -0.582 8.282 1.00 . A A . 31 ASP HB2 1 1 1 426 1 1 31 ASP HB3 H -16.438 -1.799 9.532 1.00 . A A . 31 ASP HB3 1 1 1 427 1 1 31 ASP N N -13.566 -1.172 9.548 1.00 . A A . 31 ASP N 1 1 1 428 1 1 31 ASP O O -14.712 -0.615 6.241 1.00 . A A . 31 ASP O 1 1 1 429 1 1 31 ASP OD1 O -15.222 -0.013 11.171 1.00 . A A . 31 ASP OD1 1 1 1 430 1 1 31 ASP OD2 O -16.640 1.202 9.958 1.00 . A A . 31 ASP OD2 1 1 1 431 1 1 32 THR C C -11.838 2.309 7.017 1.00 . A A . 32 THR C 1 1 1 432 1 1 32 THR CA C -13.182 1.666 6.668 1.00 . A A . 32 THR CA 1 1 1 433 1 1 32 THR CB C -14.324 2.677 6.541 1.00 . A A . 32 THR CB 1 1 1 434 1 1 32 THR CG2 C -15.700 2.009 6.541 1.00 . A A . 32 THR CG2 1 1 1 435 1 1 32 THR H H -13.218 0.888 8.600 1.00 . A A . 32 THR H 1 1 1 436 1 1 32 THR HA H -13.051 1.144 5.721 1.00 . A A . 32 THR HA 1 1 1 437 1 1 32 THR HB H -14.194 3.301 5.656 1.00 . A A . 32 THR HB 1 1 1 438 1 1 32 THR HG1 H -14.596 2.814 8.519 1.00 . A A . 32 THR HG1 1 1 1 439 1 1 32 THR HG21 H -15.774 1.328 5.693 1.00 . A A . 32 THR HG21 1 1 1 440 1 1 32 THR HG22 H -15.832 1.450 7.468 1.00 . A A . 32 THR HG22 1 1 1 441 1 1 32 THR HG23 H -16.475 2.772 6.463 1.00 . A A . 32 THR HG23 1 1 1 442 1 1 32 THR N N -13.556 0.692 7.680 1.00 . A A . 32 THR N 1 1 1 443 1 1 32 THR O O -11.579 3.453 6.649 1.00 . A A . 32 THR O 1 1 1 444 1 1 32 THR OG1 O -14.288 3.399 7.769 1.00 . A A . 32 THR OG1 1 1 1 445 1 1 33 SER C C -8.825 0.847 8.546 1.00 . A A . 33 SER C 1 1 1 446 1 1 33 SER CA C -9.708 2.024 8.127 1.00 . A A . 33 SER CA 1 1 1 447 1 1 33 SER CB C -9.820 3.037 9.269 1.00 . A A . 33 SER CB 1 1 1 448 1 1 33 SER H H -11.238 0.614 8.020 1.00 . A A . 33 SER H 1 1 1 449 1 1 33 SER HA H -9.297 2.516 7.246 1.00 . A A . 33 SER HA 1 1 1 450 1 1 33 SER HB2 H -8.951 2.944 9.922 1.00 . A A . 33 SER HB2 1 1 1 451 1 1 33 SER HB3 H -9.805 4.047 8.861 1.00 . A A . 33 SER HB3 1 1 1 452 1 1 33 SER HG H -11.057 3.535 10.761 1.00 . A A . 33 SER HG 1 1 1 453 1 1 33 SER N N -11.019 1.544 7.724 1.00 . A A . 33 SER N 1 1 1 454 1 1 33 SER O O -9.224 0.032 9.376 1.00 . A A . 33 SER O 1 1 1 455 1 1 33 SER OG O -11.008 2.851 10.033 1.00 . A A . 33 SER OG 1 1 1 456 1 1 34 LEU C C -5.273 0.256 8.079 1.00 . A A . 34 LEU C 1 1 1 457 1 1 34 LEU CA C -6.700 -0.269 8.252 1.00 . A A . 34 LEU CA 1 1 1 458 1 1 34 LEU CB C -7.005 -1.509 7.410 1.00 . A A . 34 LEU CB 1 1 1 459 1 1 34 LEU CD1 C -5.161 -1.295 5.704 1.00 . A A . 34 LEU CD1 1 1 1 460 1 1 34 LEU CD2 C -7.277 -2.577 5.142 1.00 . A A . 34 LEU CD2 1 1 1 461 1 1 34 LEU CG C -6.671 -1.407 5.920 1.00 . A A . 34 LEU CG 1 1 1 462 1 1 34 LEU H H -7.326 1.462 7.277 1.00 . A A . 34 LEU H 1 1 1 463 1 1 34 LEU HA H -6.842 -0.546 9.297 1.00 . A A . 34 LEU HA 1 1 1 464 1 1 34 LEU HB2 H -6.456 -2.353 7.829 1.00 . A A . 34 LEU HB2 1 1 1 465 1 1 34 LEU HB3 H -8.066 -1.739 7.509 1.00 . A A . 34 LEU HB3 1 1 1 466 1 1 34 LEU HD11 H -4.911 -0.275 5.413 1.00 . A A . 34 LEU HD11 1 1 1 467 1 1 34 LEU HD12 H -4.641 -1.547 6.628 1.00 . A A . 34 LEU HD12 1 1 1 468 1 1 34 LEU HD13 H -4.855 -1.983 4.916 1.00 . A A . 34 LEU HD13 1 1 1 469 1 1 34 LEU HD21 H -6.549 -3.385 5.076 1.00 . A A . 34 LEU HD21 1 1 1 470 1 1 34 LEU HD22 H -8.169 -2.933 5.656 1.00 . A A . 34 LEU HD22 1 1 1 471 1 1 34 LEU HD23 H -7.543 -2.246 4.138 1.00 . A A . 34 LEU HD23 1 1 1 472 1 1 34 LEU HG H -7.121 -0.494 5.531 1.00 . A A . 34 LEU HG 1 1 1 473 1 1 34 LEU N N -7.642 0.795 7.951 1.00 . A A . 34 LEU N 1 1 1 474 1 1 34 LEU O O -5.036 1.172 7.294 1.00 . A A . 34 LEU O 1 1 1 475 1 1 35 LYS C C -2.217 -0.880 7.802 1.00 . A A . 35 LYS C 1 1 1 476 1 1 35 LYS CA C -2.963 0.046 8.765 1.00 . A A . 35 LYS CA 1 1 1 477 1 1 35 LYS CB C -2.357 0.091 10.169 1.00 . A A . 35 LYS CB 1 1 1 478 1 1 35 LYS CD C -0.379 1.424 10.987 1.00 . A A . 35 LYS CD 1 1 1 479 1 1 35 LYS CE C 0.320 2.500 10.153 1.00 . A A . 35 LYS CE 1 1 1 480 1 1 35 LYS CG C -0.838 0.260 10.106 1.00 . A A . 35 LYS CG 1 1 1 481 1 1 35 LYS H H -4.561 -1.093 9.462 1.00 . A A . 35 LYS H 1 1 1 482 1 1 35 LYS HA H -2.927 1.060 8.366 1.00 . A A . 35 LYS HA 1 1 1 483 1 1 35 LYS HB2 H -2.795 0.914 10.733 1.00 . A A . 35 LYS HB2 1 1 1 484 1 1 35 LYS HB3 H -2.602 -0.827 10.704 1.00 . A A . 35 LYS HB3 1 1 1 485 1 1 35 LYS HD2 H -1.237 1.857 11.500 1.00 . A A . 35 LYS HD2 1 1 1 486 1 1 35 LYS HD3 H 0.301 1.056 11.756 1.00 . A A . 35 LYS HD3 1 1 1 487 1 1 35 LYS HE2 H 1.245 2.102 9.736 1.00 . A A . 35 LYS HE2 1 1 1 488 1 1 35 LYS HE3 H -0.312 2.784 9.312 1.00 . A A . 35 LYS HE3 1 1 1 489 1 1 35 LYS HG2 H -0.352 -0.660 10.430 1.00 . A A . 35 LYS HG2 1 1 1 490 1 1 35 LYS HG3 H -0.531 0.436 9.075 1.00 . A A . 35 LYS HG3 1 1 1 491 1 1 35 LYS HZ1 H 0.026 4.447 10.701 1.00 . A A . 35 LYS HZ1 1 1 1 492 1 1 35 LYS HZ2 H 0.442 3.475 11.945 1.00 . A A . 35 LYS HZ2 1 1 1 493 1 1 35 LYS HZ3 H 1.573 3.949 10.866 1.00 . A A . 35 LYS HZ3 1 1 1 494 1 1 35 LYS N N -4.360 -0.349 8.826 1.00 . A A . 35 LYS N 1 1 1 495 1 1 35 LYS NZ N 0.614 3.689 10.984 1.00 . A A . 35 LYS NZ 1 1 1 496 1 1 35 LYS O O -2.473 -2.083 7.770 1.00 . A A . 35 LYS O 1 1 1 497 1 1 36 VAL C C 0.956 -0.950 6.454 1.00 . A A . 36 VAL C 1 1 1 498 1 1 36 VAL CA C -0.526 -1.042 6.081 1.00 . A A . 36 VAL CA 1 1 1 499 1 1 36 VAL CB C -0.817 -0.548 4.663 1.00 . A A . 36 VAL CB 1 1 1 500 1 1 36 VAL CG1 C 0.189 -1.123 3.664 1.00 . A A . 36 VAL CG1 1 1 1 501 1 1 36 VAL CG2 C -2.252 -0.883 4.250 1.00 . A A . 36 VAL CG2 1 1 1 502 1 1 36 VAL H H -1.108 0.694 7.075 1.00 . A A . 36 VAL H 1 1 1 503 1 1 36 VAL HA H -0.840 -2.083 6.148 1.00 . A A . 36 VAL HA 1 1 1 504 1 1 36 VAL HB H -0.712 0.537 4.657 1.00 . A A . 36 VAL HB 1 1 1 505 1 1 36 VAL HG11 H 1.202 -0.947 4.027 1.00 . A A . 36 VAL HG11 1 1 1 506 1 1 36 VAL HG12 H 0.023 -2.195 3.557 1.00 . A A . 36 VAL HG12 1 1 1 507 1 1 36 VAL HG13 H 0.060 -0.637 2.697 1.00 . A A . 36 VAL HG13 1 1 1 508 1 1 36 VAL HG21 H -2.683 -0.037 3.715 1.00 . A A . 36 VAL HG21 1 1 1 509 1 1 36 VAL HG22 H -2.248 -1.759 3.601 1.00 . A A . 36 VAL HG22 1 1 1 510 1 1 36 VAL HG23 H -2.847 -1.091 5.139 1.00 . A A . 36 VAL HG23 1 1 1 511 1 1 36 VAL N N -1.310 -0.285 7.042 1.00 . A A . 36 VAL N 1 1 1 512 1 1 36 VAL O O 1.466 0.137 6.719 1.00 . A A . 36 VAL O 1 1 1 513 1 1 37 SER C C 3.756 -3.043 5.783 1.00 . A A . 37 SER C 1 1 1 514 1 1 37 SER CA C 3.016 -2.169 6.797 1.00 . A A . 37 SER CA 1 1 1 515 1 1 37 SER CB C 3.222 -2.709 8.214 1.00 . A A . 37 SER CB 1 1 1 516 1 1 37 SER H H 1.181 -2.985 6.245 1.00 . A A . 37 SER H 1 1 1 517 1 1 37 SER HA H 3.371 -1.140 6.746 1.00 . A A . 37 SER HA 1 1 1 518 1 1 37 SER HB2 H 3.432 -1.881 8.891 1.00 . A A . 37 SER HB2 1 1 1 519 1 1 37 SER HB3 H 2.301 -3.178 8.560 1.00 . A A . 37 SER HB3 1 1 1 520 1 1 37 SER HG H 5.143 -3.190 8.506 1.00 . A A . 37 SER HG 1 1 1 521 1 1 37 SER N N 1.604 -2.105 6.462 1.00 . A A . 37 SER N 1 1 1 522 1 1 37 SER O O 3.150 -3.892 5.130 1.00 . A A . 37 SER O 1 1 1 523 1 1 37 SER OG O 4.287 -3.654 8.275 1.00 . A A . 37 SER OG 1 1 1 524 1 1 38 TRP C C 7.330 -3.491 5.254 1.00 . A A . 38 TRP C 1 1 1 525 1 1 38 TRP CA C 5.885 -3.561 4.758 1.00 . A A . 38 TRP CA 1 1 1 526 1 1 38 TRP CB C 5.718 -3.048 3.326 1.00 . A A . 38 TRP CB 1 1 1 527 1 1 38 TRP CD1 C 7.217 -0.990 2.908 1.00 . A A . 38 TRP CD1 1 1 1 528 1 1 38 TRP CD2 C 5.090 -0.469 3.239 1.00 . A A . 38 TRP CD2 1 1 1 529 1 1 38 TRP CE2 C 5.776 0.710 3.029 1.00 . A A . 38 TRP CE2 1 1 1 530 1 1 38 TRP CE3 C 3.705 -0.478 3.481 1.00 . A A . 38 TRP CE3 1 1 1 531 1 1 38 TRP CG C 6.031 -1.560 3.158 1.00 . A A . 38 TRP CG 1 1 1 532 1 1 38 TRP CH2 C 3.781 1.983 3.280 1.00 . A A . 38 TRP CH2 1 1 1 533 1 1 38 TRP CZ2 C 5.160 1.968 3.041 1.00 . A A . 38 TRP CZ2 1 1 1 534 1 1 38 TRP CZ3 C 3.105 0.787 3.489 1.00 . A A . 38 TRP CZ3 1 1 1 535 1 1 38 TRP H H 5.541 -2.114 6.216 1.00 . A A . 38 TRP H 1 1 1 536 1 1 38 TRP HA H 5.537 -4.595 4.767 1.00 . A A . 38 TRP HA 1 1 1 537 1 1 38 TRP HB2 H 6.368 -3.623 2.667 1.00 . A A . 38 TRP HB2 1 1 1 538 1 1 38 TRP HB3 H 4.693 -3.232 3.002 1.00 . A A . 38 TRP HB3 1 1 1 539 1 1 38 TRP HD1 H 8.150 -1.541 2.787 1.00 . A A . 38 TRP HD1 1 1 1 540 1 1 38 TRP HE1 H 7.923 1.083 2.626 1.00 . A A . 38 TRP HE1 1 1 1 541 1 1 38 TRP HE3 H 3.141 -1.395 3.650 1.00 . A A . 38 TRP HE3 1 1 1 542 1 1 38 TRP HH2 H 3.240 2.929 3.302 1.00 . A A . 38 TRP HH2 1 1 1 543 1 1 38 TRP HZ2 H 5.724 2.885 2.872 1.00 . A A . 38 TRP HZ2 1 1 1 544 1 1 38 TRP HZ3 H 2.031 0.837 3.673 1.00 . A A . 38 TRP HZ3 1 1 1 545 1 1 38 TRP N N 5.056 -2.806 5.682 1.00 . A A . 38 TRP N 1 1 1 546 1 1 38 TRP NE1 N 7.111 0.383 2.822 1.00 . A A . 38 TRP NE1 1 1 1 547 1 1 38 TRP O O 7.587 -3.036 6.367 1.00 . A A . 38 TRP O 1 1 1 548 1 1 39 GLN C C 10.478 -3.447 3.552 1.00 . A A . 39 GLN C 1 1 1 549 1 1 39 GLN CA C 9.650 -3.942 4.740 1.00 . A A . 39 GLN CA 1 1 1 550 1 1 39 GLN CB C 10.112 -5.329 5.190 1.00 . A A . 39 GLN CB 1 1 1 551 1 1 39 GLN CD C 11.807 -5.157 7.050 1.00 . A A . 39 GLN CD 1 1 1 552 1 1 39 GLN CG C 10.332 -5.370 6.704 1.00 . A A . 39 GLN CG 1 1 1 553 1 1 39 GLN H H 8.020 -4.316 3.499 1.00 . A A . 39 GLN H 1 1 1 554 1 1 39 GLN HA H 9.746 -3.246 5.574 1.00 . A A . 39 GLN HA 1 1 1 555 1 1 39 GLN HB2 H 9.368 -6.074 4.907 1.00 . A A . 39 GLN HB2 1 1 1 556 1 1 39 GLN HB3 H 11.038 -5.592 4.678 1.00 . A A . 39 GLN HB3 1 1 1 557 1 1 39 GLN HE21 H 11.277 -4.994 8.997 1.00 . A A . 39 GLN HE21 1 1 1 558 1 1 39 GLN HE22 H 12.971 -4.832 8.674 1.00 . A A . 39 GLN HE22 1 1 1 559 1 1 39 GLN HG2 H 9.727 -4.600 7.183 1.00 . A A . 39 GLN HG2 1 1 1 560 1 1 39 GLN HG3 H 9.997 -6.330 7.097 1.00 . A A . 39 GLN HG3 1 1 1 561 1 1 39 GLN N N 8.237 -3.947 4.403 1.00 . A A . 39 GLN N 1 1 1 562 1 1 39 GLN NE2 N 12.038 -4.980 8.348 1.00 . A A . 39 GLN NE2 1 1 1 563 1 1 39 GLN O O 9.929 -3.126 2.499 1.00 . A A . 39 GLN O 1 1 1 564 1 1 39 GLN OE1 O 12.677 -5.153 6.195 1.00 . A A . 39 GLN OE1 1 1 1 565 1 1 40 GLU C C 12.970 -4.082 1.730 1.00 . A A . 40 GLU C 1 1 1 566 1 1 40 GLU CA C 12.694 -2.949 2.721 1.00 . A A . 40 GLU CA 1 1 1 567 1 1 40 GLU CB C 13.996 -2.417 3.323 1.00 . A A . 40 GLU CB 1 1 1 568 1 1 40 GLU CD C 15.128 -0.319 4.145 1.00 . A A . 40 GLU CD 1 1 1 569 1 1 40 GLU CG C 14.079 -0.895 3.192 1.00 . A A . 40 GLU CG 1 1 1 570 1 1 40 GLU H H 12.224 -3.662 4.621 1.00 . A A . 40 GLU H 1 1 1 571 1 1 40 GLU HA H 12.175 -2.135 2.216 1.00 . A A . 40 GLU HA 1 1 1 572 1 1 40 GLU HB2 H 14.057 -2.700 4.374 1.00 . A A . 40 GLU HB2 1 1 1 573 1 1 40 GLU HB3 H 14.847 -2.876 2.819 1.00 . A A . 40 GLU HB3 1 1 1 574 1 1 40 GLU HG2 H 14.328 -0.627 2.166 1.00 . A A . 40 GLU HG2 1 1 1 575 1 1 40 GLU HG3 H 13.105 -0.455 3.409 1.00 . A A . 40 GLU HG3 1 1 1 576 1 1 40 GLU N N 11.785 -3.400 3.761 1.00 . A A . 40 GLU N 1 1 1 577 1 1 40 GLU O O 13.206 -5.220 2.134 1.00 . A A . 40 GLU O 1 1 1 578 1 1 40 GLU OE1 O 15.523 -1.062 5.070 1.00 . A A . 40 GLU OE1 1 1 1 579 1 1 40 GLU OE2 O 15.512 0.850 3.927 1.00 . A A . 40 GLU OE2 1 1 1 580 1 1 41 PRO C C 14.664 -5.032 -0.733 1.00 . A A . 41 PRO C 1 1 1 581 1 1 41 PRO CA C 13.175 -4.695 -0.632 1.00 . A A . 41 PRO CA 1 1 1 582 1 1 41 PRO CB C 12.624 -4.056 -1.895 1.00 . A A . 41 PRO CB 1 1 1 583 1 1 41 PRO CD C 12.656 -2.384 -0.095 1.00 . A A . 41 PRO CD 1 1 1 584 1 1 41 PRO CG C 12.515 -2.569 -1.597 1.00 . A A . 41 PRO CG 1 1 1 585 1 1 41 PRO HA H 12.713 -5.557 -0.421 1.00 . A A . 41 PRO HA 1 1 1 586 1 1 41 PRO HB2 H 13.283 -4.236 -2.744 1.00 . A A . 41 PRO HB2 1 1 1 587 1 1 41 PRO HB3 H 11.651 -4.474 -2.153 1.00 . A A . 41 PRO HB3 1 1 1 588 1 1 41 PRO HD2 H 13.464 -1.693 0.145 1.00 . A A . 41 PRO HD2 1 1 1 589 1 1 41 PRO HD3 H 11.745 -1.972 0.340 1.00 . A A . 41 PRO HD3 1 1 1 590 1 1 41 PRO HG2 H 13.292 -2.016 -2.124 1.00 . A A . 41 PRO HG2 1 1 1 591 1 1 41 PRO HG3 H 11.557 -2.180 -1.941 1.00 . A A . 41 PRO HG3 1 1 1 592 1 1 41 PRO N N 12.931 -3.722 0.420 1.00 . A A . 41 PRO N 1 1 1 593 1 1 41 PRO O O 15.515 -4.199 -0.426 1.00 . A A . 41 PRO O 1 1 1 594 1 1 42 GLY C C 16.928 -6.177 -2.599 1.00 . A A . 42 GLY C 1 1 1 595 1 1 42 GLY CA C 16.304 -6.714 -1.309 1.00 . A A . 42 GLY CA 1 1 1 596 1 1 42 GLY H H 14.235 -6.928 -1.411 1.00 . A A . 42 GLY H 1 1 1 597 1 1 42 GLY HA2 H 16.894 -6.386 -0.452 1.00 . A A . 42 GLY HA2 1 1 1 598 1 1 42 GLY HA3 H 16.329 -7.803 -1.314 1.00 . A A . 42 GLY HA3 1 1 1 599 1 1 42 GLY N N 14.933 -6.256 -1.163 1.00 . A A . 42 GLY N 1 1 1 600 1 1 42 GLY O O 18.129 -6.325 -2.821 1.00 . A A . 42 GLY O 1 1 1 601 1 1 43 GLU C C 16.573 -3.479 -4.600 1.00 . A A . 43 GLU C 1 1 1 602 1 1 43 GLU CA C 16.536 -5.007 -4.679 1.00 . A A . 43 GLU CA 1 1 1 603 1 1 43 GLU CB C 15.650 -5.475 -5.835 1.00 . A A . 43 GLU CB 1 1 1 604 1 1 43 GLU CD C 17.433 -6.632 -7.192 1.00 . A A . 43 GLU CD 1 1 1 605 1 1 43 GLU CG C 16.140 -6.812 -6.395 1.00 . A A . 43 GLU CG 1 1 1 606 1 1 43 GLU H H 15.108 -5.450 -3.229 1.00 . A A . 43 GLU H 1 1 1 607 1 1 43 GLU HA H 17.545 -5.394 -4.822 1.00 . A A . 43 GLU HA 1 1 1 608 1 1 43 GLU HB2 H 14.621 -5.576 -5.492 1.00 . A A . 43 GLU HB2 1 1 1 609 1 1 43 GLU HB3 H 15.650 -4.724 -6.625 1.00 . A A . 43 GLU HB3 1 1 1 610 1 1 43 GLU HG2 H 16.308 -7.513 -5.577 1.00 . A A . 43 GLU HG2 1 1 1 611 1 1 43 GLU HG3 H 15.371 -7.246 -7.034 1.00 . A A . 43 GLU HG3 1 1 1 612 1 1 43 GLU N N 16.083 -5.566 -3.417 1.00 . A A . 43 GLU N 1 1 1 613 1 1 43 GLU O O 16.218 -2.796 -5.559 1.00 . A A . 43 GLU O 1 1 1 614 1 1 43 GLU OE1 O 17.345 -6.040 -8.290 1.00 . A A . 43 GLU OE1 1 1 1 615 1 1 43 GLU OE2 O 18.481 -7.090 -6.687 1.00 . A A . 43 GLU OE2 1 1 1 616 1 1 44 LYS C C 17.612 -0.881 -4.505 1.00 . A A . 44 LYS C 1 1 1 617 1 1 44 LYS CA C 17.094 -1.554 -3.232 1.00 . A A . 44 LYS CA 1 1 1 618 1 1 44 LYS CB C 17.934 -1.250 -1.990 1.00 . A A . 44 LYS CB 1 1 1 619 1 1 44 LYS CD C 17.783 -1.080 0.522 1.00 . A A . 44 LYS CD 1 1 1 620 1 1 44 LYS CE C 16.918 -1.408 1.741 1.00 . A A . 44 LYS CE 1 1 1 621 1 1 44 LYS CG C 17.264 -1.796 -0.727 1.00 . A A . 44 LYS CG 1 1 1 622 1 1 44 LYS H H 17.293 -3.551 -2.673 1.00 . A A . 44 LYS H 1 1 1 623 1 1 44 LYS HA H 16.085 -1.191 -3.035 1.00 . A A . 44 LYS HA 1 1 1 624 1 1 44 LYS HB2 H 18.925 -1.692 -2.099 1.00 . A A . 44 LYS HB2 1 1 1 625 1 1 44 LYS HB3 H 18.074 -0.174 -1.896 1.00 . A A . 44 LYS HB3 1 1 1 626 1 1 44 LYS HD2 H 18.814 -1.377 0.713 1.00 . A A . 44 LYS HD2 1 1 1 627 1 1 44 LYS HD3 H 17.787 -0.004 0.353 1.00 . A A . 44 LYS HD3 1 1 1 628 1 1 44 LYS HE2 H 16.521 -0.488 2.169 1.00 . A A . 44 LYS HE2 1 1 1 629 1 1 44 LYS HE3 H 16.064 -2.013 1.436 1.00 . A A . 44 LYS HE3 1 1 1 630 1 1 44 LYS HG2 H 16.184 -1.669 -0.801 1.00 . A A . 44 LYS HG2 1 1 1 631 1 1 44 LYS HG3 H 17.454 -2.866 -0.643 1.00 . A A . 44 LYS HG3 1 1 1 632 1 1 44 LYS HZ1 H 17.965 -1.506 3.493 1.00 . A A . 44 LYS HZ1 1 1 1 633 1 1 44 LYS HZ2 H 17.164 -2.883 3.134 1.00 . A A . 44 LYS HZ2 1 1 1 634 1 1 44 LYS HZ3 H 18.537 -2.505 2.334 1.00 . A A . 44 LYS HZ3 1 1 1 635 1 1 44 LYS N N 17.006 -2.988 -3.448 1.00 . A A . 44 LYS N 1 1 1 636 1 1 44 LYS NZ N 17.710 -2.135 2.758 1.00 . A A . 44 LYS NZ 1 1 1 637 1 1 44 LYS O O 17.191 0.224 -4.842 1.00 . A A . 44 LYS O 1 1 1 638 1 1 45 ASN C C 19.346 0.441 -6.255 1.00 . A A . 45 ASN C 1 1 1 639 1 1 45 ASN CA C 19.097 -1.061 -6.405 1.00 . A A . 45 ASN CA 1 1 1 640 1 1 45 ASN CB C 18.150 -1.267 -7.590 1.00 . A A . 45 ASN CB 1 1 1 641 1 1 45 ASN CG C 18.423 -2.603 -8.284 1.00 . A A . 45 ASN CG 1 1 1 642 1 1 45 ASN H H 18.853 -2.476 -4.896 1.00 . A A . 45 ASN H 1 1 1 643 1 1 45 ASN HA H 20.019 -1.625 -6.546 1.00 . A A . 45 ASN HA 1 1 1 644 1 1 45 ASN HB2 H 17.117 -1.237 -7.244 1.00 . A A . 45 ASN HB2 1 1 1 645 1 1 45 ASN HB3 H 18.271 -0.451 -8.303 1.00 . A A . 45 ASN HB3 1 1 1 646 1 1 45 ASN HD21 H 16.550 -3.189 -7.788 1.00 . A A . 45 ASN HD21 1 1 1 647 1 1 45 ASN HD22 H 17.482 -4.352 -8.672 1.00 . A A . 45 ASN HD22 1 1 1 648 1 1 45 ASN N N 18.517 -1.577 -5.177 1.00 . A A . 45 ASN N 1 1 1 649 1 1 45 ASN ND2 N 17.401 -3.452 -8.245 1.00 . A A . 45 ASN ND2 1 1 1 650 1 1 45 ASN O O 18.886 1.235 -7.074 1.00 . A A . 45 ASN O 1 1 1 651 1 1 45 ASN OD1 O 19.492 -2.846 -8.820 1.00 . A A . 45 ASN OD1 1 1 1 652 1 1 46 GLY C C 19.954 2.576 -3.521 1.00 . A A . 46 GLY C 1 1 1 653 1 1 46 GLY CA C 20.388 2.178 -4.933 1.00 . A A . 46 GLY CA 1 1 1 654 1 1 46 GLY H H 20.443 0.133 -4.540 1.00 . A A . 46 GLY H 1 1 1 655 1 1 46 GLY HA2 H 21.460 2.340 -5.047 1.00 . A A . 46 GLY HA2 1 1 1 656 1 1 46 GLY HA3 H 19.890 2.815 -5.664 1.00 . A A . 46 GLY HA3 1 1 1 657 1 1 46 GLY N N 20.072 0.785 -5.202 1.00 . A A . 46 GLY N 1 1 1 658 1 1 46 GLY O O 19.776 1.719 -2.658 1.00 . A A . 46 GLY O 1 1 1 659 1 1 47 ILE C C 17.921 4.833 -2.109 1.00 . A A . 47 ILE C 1 1 1 660 1 1 47 ILE CA C 19.387 4.400 -2.037 1.00 . A A . 47 ILE CA 1 1 1 661 1 1 47 ILE CB C 20.335 5.512 -1.584 1.00 . A A . 47 ILE CB 1 1 1 662 1 1 47 ILE CD1 C 21.480 3.846 -0.076 1.00 . A A . 47 ILE CD1 1 1 1 663 1 1 47 ILE CG1 C 21.678 4.935 -1.131 1.00 . A A . 47 ILE CG1 1 1 1 664 1 1 47 ILE CG2 C 19.688 6.376 -0.500 1.00 . A A . 47 ILE CG2 1 1 1 665 1 1 47 ILE H H 19.944 4.569 -4.038 1.00 . A A . 47 ILE H 1 1 1 666 1 1 47 ILE HA H 19.472 3.589 -1.315 1.00 . A A . 47 ILE HA 1 1 1 667 1 1 47 ILE HB H 20.534 6.160 -2.437 1.00 . A A . 47 ILE HB 1 1 1 668 1 1 47 ILE HD11 H 21.343 2.883 -0.569 1.00 . A A . 47 ILE HD11 1 1 1 669 1 1 47 ILE HD12 H 22.356 3.801 0.571 1.00 . A A . 47 ILE HD12 1 1 1 670 1 1 47 ILE HD13 H 20.598 4.076 0.523 1.00 . A A . 47 ILE HD13 1 1 1 671 1 1 47 ILE HG12 H 22.209 4.523 -1.989 1.00 . A A . 47 ILE HG12 1 1 1 672 1 1 47 ILE HG13 H 22.301 5.732 -0.723 1.00 . A A . 47 ILE HG13 1 1 1 673 1 1 47 ILE HG21 H 18.817 5.861 -0.096 1.00 . A A . 47 ILE HG21 1 1 1 674 1 1 47 ILE HG22 H 20.407 6.556 0.299 1.00 . A A . 47 ILE HG22 1 1 1 675 1 1 47 ILE HG23 H 19.379 7.328 -0.932 1.00 . A A . 47 ILE HG23 1 1 1 676 1 1 47 ILE N N 19.797 3.878 -3.330 1.00 . A A . 47 ILE N 1 1 1 677 1 1 47 ILE O O 17.614 5.919 -2.599 1.00 . A A . 47 ILE O 1 1 1 678 1 1 48 LEU C C 15.400 5.709 -1.247 1.00 . A A . 48 LEU C 1 1 1 679 1 1 48 LEU CA C 15.629 4.241 -1.613 1.00 . A A . 48 LEU CA 1 1 1 680 1 1 48 LEU CB C 14.890 3.258 -0.703 1.00 . A A . 48 LEU CB 1 1 1 681 1 1 48 LEU CD1 C 14.374 0.896 0.012 1.00 . A A . 48 LEU CD1 1 1 1 682 1 1 48 LEU CD2 C 14.672 1.448 -2.446 1.00 . A A . 48 LEU CD2 1 1 1 683 1 1 48 LEU CG C 15.096 1.774 -1.012 1.00 . A A . 48 LEU CG 1 1 1 684 1 1 48 LEU H H 17.313 3.082 -1.215 1.00 . A A . 48 LEU H 1 1 1 685 1 1 48 LEU HA H 15.265 4.077 -2.628 1.00 . A A . 48 LEU HA 1 1 1 686 1 1 48 LEU HB2 H 15.201 3.442 0.325 1.00 . A A . 48 LEU HB2 1 1 1 687 1 1 48 LEU HB3 H 13.823 3.476 -0.757 1.00 . A A . 48 LEU HB3 1 1 1 688 1 1 48 LEU HD11 H 13.333 0.773 -0.284 1.00 . A A . 48 LEU HD11 1 1 1 689 1 1 48 LEU HD12 H 14.857 -0.081 0.058 1.00 . A A . 48 LEU HD12 1 1 1 690 1 1 48 LEU HD13 H 14.419 1.369 0.993 1.00 . A A . 48 LEU HD13 1 1 1 691 1 1 48 LEU HD21 H 13.637 1.754 -2.597 1.00 . A A . 48 LEU HD21 1 1 1 692 1 1 48 LEU HD22 H 15.315 1.983 -3.145 1.00 . A A . 48 LEU HD22 1 1 1 693 1 1 48 LEU HD23 H 14.763 0.375 -2.616 1.00 . A A . 48 LEU HD23 1 1 1 694 1 1 48 LEU HG H 16.160 1.553 -0.932 1.00 . A A . 48 LEU HG 1 1 1 695 1 1 48 LEU N N 17.055 3.962 -1.612 1.00 . A A . 48 LEU N 1 1 1 696 1 1 48 LEU O O 16.018 6.224 -0.316 1.00 . A A . 48 LEU O 1 1 1 697 1 1 49 THR C C 12.822 7.872 -1.103 1.00 . A A . 49 THR C 1 1 1 698 1 1 49 THR CA C 14.194 7.740 -1.765 1.00 . A A . 49 THR CA 1 1 1 699 1 1 49 THR CB C 14.297 8.478 -3.102 1.00 . A A . 49 THR CB 1 1 1 700 1 1 49 THR CG2 C 15.744 8.634 -3.575 1.00 . A A . 49 THR CG2 1 1 1 701 1 1 49 THR H H 14.014 5.916 -2.755 1.00 . A A . 49 THR H 1 1 1 702 1 1 49 THR HA H 14.927 8.147 -1.068 1.00 . A A . 49 THR HA 1 1 1 703 1 1 49 THR HB H 13.798 9.446 -3.051 1.00 . A A . 49 THR HB 1 1 1 704 1 1 49 THR HG1 H 13.079 8.064 -4.635 1.00 . A A . 49 THR HG1 1 1 1 705 1 1 49 THR HG21 H 15.814 8.356 -4.627 1.00 . A A . 49 THR HG21 1 1 1 706 1 1 49 THR HG22 H 16.057 9.671 -3.452 1.00 . A A . 49 THR HG22 1 1 1 707 1 1 49 THR HG23 H 16.391 7.986 -2.984 1.00 . A A . 49 THR HG23 1 1 1 708 1 1 49 THR N N 14.512 6.342 -1.999 1.00 . A A . 49 THR N 1 1 1 709 1 1 49 THR O O 12.470 8.939 -0.601 1.00 . A A . 49 THR O 1 1 1 710 1 1 49 THR OG1 O 13.719 7.576 -4.042 1.00 . A A . 49 THR OG1 1 1 1 711 1 1 50 GLY C C 9.962 5.534 -1.006 1.00 . A A . 50 GLY C 1 1 1 712 1 1 50 GLY CA C 10.757 6.751 -0.528 1.00 . A A . 50 GLY CA 1 1 1 713 1 1 50 GLY H H 12.377 5.908 -1.531 1.00 . A A . 50 GLY H 1 1 1 714 1 1 50 GLY HA2 H 10.841 6.731 0.559 1.00 . A A . 50 GLY HA2 1 1 1 715 1 1 50 GLY HA3 H 10.223 7.665 -0.790 1.00 . A A . 50 GLY HA3 1 1 1 716 1 1 50 GLY N N 12.083 6.772 -1.121 1.00 . A A . 50 GLY N 1 1 1 717 1 1 50 GLY O O 10.500 4.667 -1.692 1.00 . A A . 50 GLY O 1 1 1 718 1 1 51 TYR C C 6.449 4.934 -1.449 1.00 . A A . 51 TYR C 1 1 1 719 1 1 51 TYR CA C 7.818 4.414 -1.006 1.00 . A A . 51 TYR CA 1 1 1 720 1 1 51 TYR CB C 7.644 3.558 0.249 1.00 . A A . 51 TYR CB 1 1 1 721 1 1 51 TYR CD1 C 9.237 1.632 -0.083 1.00 . A A . 51 TYR CD1 1 1 1 722 1 1 51 TYR CD2 C 9.666 3.163 1.702 1.00 . A A . 51 TYR CD2 1 1 1 723 1 1 51 TYR CE1 C 10.410 0.880 0.280 1.00 . A A . 51 TYR CE1 1 1 1 724 1 1 51 TYR CE2 C 10.839 2.410 2.066 1.00 . A A . 51 TYR CE2 1 1 1 725 1 1 51 TYR CG C 8.890 2.758 0.636 1.00 . A A . 51 TYR CG 1 1 1 726 1 1 51 TYR CZ C 11.153 1.306 1.337 1.00 . A A . 51 TYR CZ 1 1 1 727 1 1 51 TYR H H 8.263 6.220 -0.068 1.00 . A A . 51 TYR H 1 1 1 728 1 1 51 TYR HA H 8.284 3.885 -1.838 1.00 . A A . 51 TYR HA 1 1 1 729 1 1 51 TYR HB2 H 7.367 4.204 1.082 1.00 . A A . 51 TYR HB2 1 1 1 730 1 1 51 TYR HB3 H 6.815 2.867 0.093 1.00 . A A . 51 TYR HB3 1 1 1 731 1 1 51 TYR HD1 H 8.624 1.312 -0.925 1.00 . A A . 51 TYR HD1 1 1 1 732 1 1 51 TYR HD2 H 9.392 4.052 2.270 1.00 . A A . 51 TYR HD2 1 1 1 733 1 1 51 TYR HE1 H 10.696 -0.012 -0.278 1.00 . A A . 51 TYR HE1 1 1 1 734 1 1 51 TYR HE2 H 11.461 2.719 2.906 1.00 . A A . 51 TYR HE2 1 1 1 735 1 1 51 TYR HH H 12.863 1.155 2.249 1.00 . A A . 51 TYR HH 1 1 1 736 1 1 51 TYR N N 8.693 5.510 -0.625 1.00 . A A . 51 TYR N 1 1 1 737 1 1 51 TYR O O 5.857 5.781 -0.782 1.00 . A A . 51 TYR O 1 1 1 738 1 1 51 TYR OH O 12.261 0.595 1.680 1.00 . A A . 51 TYR OH 1 1 1 739 1 1 52 ARG C C 3.630 3.766 -2.761 1.00 . A A . 52 ARG C 1 1 1 740 1 1 52 ARG CA C 4.697 4.804 -3.111 1.00 . A A . 52 ARG CA 1 1 1 741 1 1 52 ARG CB C 4.763 4.966 -4.631 1.00 . A A . 52 ARG CB 1 1 1 742 1 1 52 ARG CD C 3.260 6.267 -6.184 1.00 . A A . 52 ARG CD 1 1 1 743 1 1 52 ARG CG C 3.360 5.073 -5.233 1.00 . A A . 52 ARG CG 1 1 1 744 1 1 52 ARG CZ C 4.097 5.458 -8.388 1.00 . A A . 52 ARG CZ 1 1 1 745 1 1 52 ARG H H 6.473 3.716 -3.109 1.00 . A A . 52 ARG H 1 1 1 746 1 1 52 ARG HA H 4.482 5.763 -2.638 1.00 . A A . 52 ARG HA 1 1 1 747 1 1 52 ARG HB2 H 5.338 5.857 -4.881 1.00 . A A . 52 ARG HB2 1 1 1 748 1 1 52 ARG HB3 H 5.286 4.116 -5.069 1.00 . A A . 52 ARG HB3 1 1 1 749 1 1 52 ARG HD2 H 2.421 6.900 -5.899 1.00 . A A . 52 ARG HD2 1 1 1 750 1 1 52 ARG HD3 H 4.160 6.877 -6.110 1.00 . A A . 52 ARG HD3 1 1 1 751 1 1 52 ARG HE H 2.154 5.716 -7.931 1.00 . A A . 52 ARG HE 1 1 1 752 1 1 52 ARG HG2 H 3.120 4.155 -5.769 1.00 . A A . 52 ARG HG2 1 1 1 753 1 1 52 ARG HG3 H 2.625 5.177 -4.434 1.00 . A A . 52 ARG HG3 1 1 1 754 1 1 52 ARG HH11 H 5.551 5.858 -7.023 1.00 . A A . 52 ARG HH11 1 1 1 755 1 1 52 ARG HH12 H 6.117 5.295 -8.560 1.00 . A A . 52 ARG HH12 1 1 1 756 1 1 52 ARG HH21 H 2.900 4.973 -9.959 1.00 . A A . 52 ARG HH21 1 1 1 757 1 1 52 ARG HH22 H 4.599 4.788 -10.241 1.00 . A A . 52 ARG HH22 1 1 1 758 1 1 52 ARG N N 5.986 4.405 -2.572 1.00 . A A . 52 ARG N 1 1 1 759 1 1 52 ARG NE N 3.085 5.792 -7.575 1.00 . A A . 52 ARG NE 1 1 1 760 1 1 52 ARG NH1 N 5.362 5.544 -7.954 1.00 . A A . 52 ARG NH1 1 1 1 761 1 1 52 ARG NH2 N 3.844 5.038 -9.635 1.00 . A A . 52 ARG NH2 1 1 1 762 1 1 52 ARG O O 3.706 2.619 -3.201 1.00 . A A . 52 ARG O 1 1 1 763 1 1 53 ILE C C 0.291 3.733 -2.284 1.00 . A A . 53 ILE C 1 1 1 764 1 1 53 ILE CA C 1.577 3.327 -1.560 1.00 . A A . 53 ILE CA 1 1 1 765 1 1 53 ILE CB C 1.448 3.318 -0.036 1.00 . A A . 53 ILE CB 1 1 1 766 1 1 53 ILE CD1 C 0.359 2.205 1.948 1.00 . A A . 53 ILE CD1 1 1 1 767 1 1 53 ILE CG1 C 0.418 2.282 0.421 1.00 . A A . 53 ILE CG1 1 1 1 768 1 1 53 ILE CG2 C 1.129 4.717 0.496 1.00 . A A . 53 ILE CG2 1 1 1 769 1 1 53 ILE H H 2.604 5.138 -1.621 1.00 . A A . 53 ILE H 1 1 1 770 1 1 53 ILE HA H 1.841 2.315 -1.867 1.00 . A A . 53 ILE HA 1 1 1 771 1 1 53 ILE HB H 2.409 3.024 0.387 1.00 . A A . 53 ILE HB 1 1 1 772 1 1 53 ILE HD11 H 0.660 1.209 2.273 1.00 . A A . 53 ILE HD11 1 1 1 773 1 1 53 ILE HD12 H 1.034 2.946 2.376 1.00 . A A . 53 ILE HD12 1 1 1 774 1 1 53 ILE HD13 H -0.659 2.405 2.283 1.00 . A A . 53 ILE HD13 1 1 1 775 1 1 53 ILE HG12 H -0.564 2.544 0.029 1.00 . A A . 53 ILE HG12 1 1 1 776 1 1 53 ILE HG13 H 0.675 1.305 0.014 1.00 . A A . 53 ILE HG13 1 1 1 777 1 1 53 ILE HG21 H 1.876 5.002 1.237 1.00 . A A . 53 ILE HG21 1 1 1 778 1 1 53 ILE HG22 H 1.144 5.430 -0.328 1.00 . A A . 53 ILE HG22 1 1 1 779 1 1 53 ILE HG23 H 0.142 4.714 0.957 1.00 . A A . 53 ILE HG23 1 1 1 780 1 1 53 ILE N N 2.659 4.204 -1.974 1.00 . A A . 53 ILE N 1 1 1 781 1 1 53 ILE O O 0.083 4.910 -2.572 1.00 . A A . 53 ILE O 1 1 1 782 1 1 54 SER C C -2.819 1.908 -2.842 1.00 . A A . 54 SER C 1 1 1 783 1 1 54 SER CA C -1.796 2.974 -3.240 1.00 . A A . 54 SER CA 1 1 1 784 1 1 54 SER CB C -1.605 2.985 -4.758 1.00 . A A . 54 SER CB 1 1 1 785 1 1 54 SER H H -0.360 1.780 -2.318 1.00 . A A . 54 SER H 1 1 1 786 1 1 54 SER HA H -2.123 3.960 -2.908 1.00 . A A . 54 SER HA 1 1 1 787 1 1 54 SER HB2 H -1.965 2.044 -5.176 1.00 . A A . 54 SER HB2 1 1 1 788 1 1 54 SER HB3 H -2.211 3.779 -5.194 1.00 . A A . 54 SER HB3 1 1 1 789 1 1 54 SER HG H 0.200 2.289 -5.269 1.00 . A A . 54 SER HG 1 1 1 790 1 1 54 SER N N -0.537 2.735 -2.556 1.00 . A A . 54 SER N 1 1 1 791 1 1 54 SER O O -2.638 0.728 -3.139 1.00 . A A . 54 SER O 1 1 1 792 1 1 54 SER OG O -0.241 3.174 -5.123 1.00 . A A . 54 SER OG 1 1 1 793 1 1 55 TRP C C -6.111 1.621 -2.681 1.00 . A A . 55 TRP C 1 1 1 794 1 1 55 TRP CA C -4.921 1.460 -1.732 1.00 . A A . 55 TRP CA 1 1 1 795 1 1 55 TRP CB C -5.284 1.718 -0.269 1.00 . A A . 55 TRP CB 1 1 1 796 1 1 55 TRP CD1 C -7.172 3.474 -0.378 1.00 . A A . 55 TRP CD1 1 1 1 797 1 1 55 TRP CD2 C -5.356 4.206 0.658 1.00 . A A . 55 TRP CD2 1 1 1 798 1 1 55 TRP CE2 C -6.279 5.232 0.669 1.00 . A A . 55 TRP CE2 1 1 1 799 1 1 55 TRP CE3 C -4.087 4.356 1.244 1.00 . A A . 55 TRP CE3 1 1 1 800 1 1 55 TRP CG C -5.943 3.076 -0.021 1.00 . A A . 55 TRP CG 1 1 1 801 1 1 55 TRP CH2 C -4.773 6.653 1.842 1.00 . A A . 55 TRP CH2 1 1 1 802 1 1 55 TRP CZ2 C -6.031 6.480 1.253 1.00 . A A . 55 TRP CZ2 1 1 1 803 1 1 55 TRP CZ3 C -3.854 5.610 1.823 1.00 . A A . 55 TRP CZ3 1 1 1 804 1 1 55 TRP H H -4.009 3.322 -1.937 1.00 . A A . 55 TRP H 1 1 1 805 1 1 55 TRP HA H -4.534 0.443 -1.789 1.00 . A A . 55 TRP HA 1 1 1 806 1 1 55 TRP HB2 H -5.957 0.931 0.072 1.00 . A A . 55 TRP HB2 1 1 1 807 1 1 55 TRP HB3 H -4.380 1.649 0.337 1.00 . A A . 55 TRP HB3 1 1 1 808 1 1 55 TRP HD1 H -7.887 2.851 -0.916 1.00 . A A . 55 TRP HD1 1 1 1 809 1 1 55 TRP HE1 H -8.337 5.335 -0.148 1.00 . A A . 55 TRP HE1 1 1 1 810 1 1 55 TRP HE3 H -3.341 3.562 1.249 1.00 . A A . 55 TRP HE3 1 1 1 811 1 1 55 TRP HH2 H -4.515 7.601 2.314 1.00 . A A . 55 TRP HH2 1 1 1 812 1 1 55 TRP HZ2 H -6.777 7.275 1.248 1.00 . A A . 55 TRP HZ2 1 1 1 813 1 1 55 TRP HZ3 H -2.885 5.780 2.292 1.00 . A A . 55 TRP HZ3 1 1 1 814 1 1 55 TRP N N -3.870 2.361 -2.175 1.00 . A A . 55 TRP N 1 1 1 815 1 1 55 TRP NE1 N -7.418 4.773 0.018 1.00 . A A . 55 TRP NE1 1 1 1 816 1 1 55 TRP O O -6.352 2.709 -3.201 1.00 . A A . 55 TRP O 1 1 1 817 1 1 56 GLU C C -8.787 -0.763 -3.576 1.00 . A A . 56 GLU C 1 1 1 818 1 1 56 GLU CA C -7.982 0.526 -3.752 1.00 . A A . 56 GLU CA 1 1 1 819 1 1 56 GLU CB C -7.565 0.717 -5.212 1.00 . A A . 56 GLU CB 1 1 1 820 1 1 56 GLU CD C -6.700 -0.427 -7.286 1.00 . A A . 56 GLU CD 1 1 1 821 1 1 56 GLU CG C -6.987 -0.576 -5.791 1.00 . A A . 56 GLU CG 1 1 1 822 1 1 56 GLU H H -6.620 -0.360 -2.449 1.00 . A A . 56 GLU H 1 1 1 823 1 1 56 GLU HA H -8.580 1.381 -3.437 1.00 . A A . 56 GLU HA 1 1 1 824 1 1 56 GLU HB2 H -8.426 1.031 -5.802 1.00 . A A . 56 GLU HB2 1 1 1 825 1 1 56 GLU HB3 H -6.824 1.514 -5.281 1.00 . A A . 56 GLU HB3 1 1 1 826 1 1 56 GLU HG2 H -6.068 -0.835 -5.265 1.00 . A A . 56 GLU HG2 1 1 1 827 1 1 56 GLU HG3 H -7.688 -1.395 -5.631 1.00 . A A . 56 GLU HG3 1 1 1 828 1 1 56 GLU N N -6.823 0.521 -2.876 1.00 . A A . 56 GLU N 1 1 1 829 1 1 56 GLU O O -8.229 -1.806 -3.238 1.00 . A A . 56 GLU O 1 1 1 830 1 1 56 GLU OE1 O -5.613 0.100 -7.606 1.00 . A A . 56 GLU OE1 1 1 1 831 1 1 56 GLU OE2 O -7.575 -0.844 -8.076 1.00 . A A . 56 GLU OE2 1 1 1 832 1 1 57 GLU C C -10.409 -2.991 -4.454 1.00 . A A . 57 GLU C 1 1 1 833 1 1 57 GLU CA C -10.972 -1.794 -3.685 1.00 . A A . 57 GLU CA 1 1 1 834 1 1 57 GLU CB C -12.384 -1.450 -4.164 1.00 . A A . 57 GLU CB 1 1 1 835 1 1 57 GLU CD C -14.667 -1.665 -3.115 1.00 . A A . 57 GLU CD 1 1 1 836 1 1 57 GLU CG C -13.276 -1.039 -2.991 1.00 . A A . 57 GLU CG 1 1 1 837 1 1 57 GLU H H -10.531 0.202 -4.088 1.00 . A A . 57 GLU H 1 1 1 838 1 1 57 GLU HA H -11.002 -2.019 -2.619 1.00 . A A . 57 GLU HA 1 1 1 839 1 1 57 GLU HB2 H -12.337 -0.639 -4.891 1.00 . A A . 57 GLU HB2 1 1 1 840 1 1 57 GLU HB3 H -12.819 -2.310 -4.673 1.00 . A A . 57 GLU HB3 1 1 1 841 1 1 57 GLU HG2 H -12.815 -1.350 -2.053 1.00 . A A . 57 GLU HG2 1 1 1 842 1 1 57 GLU HG3 H -13.363 0.047 -2.959 1.00 . A A . 57 GLU HG3 1 1 1 843 1 1 57 GLU N N -10.085 -0.650 -3.814 1.00 . A A . 57 GLU N 1 1 1 844 1 1 57 GLU O O -9.342 -2.899 -5.058 1.00 . A A . 57 GLU O 1 1 1 845 1 1 57 GLU OE1 O -14.726 -2.912 -3.155 1.00 . A A . 57 GLU OE1 1 1 1 846 1 1 57 GLU OE2 O -15.639 -0.881 -3.166 1.00 . A A . 57 GLU OE2 1 1 1 847 1 1 58 TYR C C -10.499 -5.037 -6.578 1.00 . A A . 58 TYR C 1 1 1 848 1 1 58 TYR CA C -10.740 -5.301 -5.091 1.00 . A A . 58 TYR CA 1 1 1 849 1 1 58 TYR CB C -11.902 -6.284 -4.941 1.00 . A A . 58 TYR CB 1 1 1 850 1 1 58 TYR CD1 C -10.753 -8.299 -5.928 1.00 . A A . 58 TYR CD1 1 1 1 851 1 1 58 TYR CD2 C -12.900 -7.688 -6.782 1.00 . A A . 58 TYR CD2 1 1 1 852 1 1 58 TYR CE1 C -10.704 -9.408 -6.846 1.00 . A A . 58 TYR CE1 1 1 1 853 1 1 58 TYR CE2 C -12.851 -8.797 -7.700 1.00 . A A . 58 TYR CE2 1 1 1 854 1 1 58 TYR CG C -11.850 -7.462 -5.916 1.00 . A A . 58 TYR CG 1 1 1 855 1 1 58 TYR CZ C -11.755 -9.602 -7.686 1.00 . A A . 58 TYR CZ 1 1 1 856 1 1 58 TYR H H -12.019 -4.154 -3.912 1.00 . A A . 58 TYR H 1 1 1 857 1 1 58 TYR HA H -9.811 -5.645 -4.635 1.00 . A A . 58 TYR HA 1 1 1 858 1 1 58 TYR HB2 H -11.910 -6.670 -3.921 1.00 . A A . 58 TYR HB2 1 1 1 859 1 1 58 TYR HB3 H -12.840 -5.748 -5.085 1.00 . A A . 58 TYR HB3 1 1 1 860 1 1 58 TYR HD1 H -9.924 -8.121 -5.244 1.00 . A A . 58 TYR HD1 1 1 1 861 1 1 58 TYR HD2 H -13.767 -7.027 -6.772 1.00 . A A . 58 TYR HD2 1 1 1 862 1 1 58 TYR HE1 H -9.843 -10.077 -6.866 1.00 . A A . 58 TYR HE1 1 1 1 863 1 1 58 TYR HE2 H -13.673 -8.986 -8.390 1.00 . A A . 58 TYR HE2 1 1 1 864 1 1 58 TYR HH H -10.783 -11.028 -8.582 1.00 . A A . 58 TYR HH 1 1 1 865 1 1 58 TYR N N -11.152 -4.087 -4.406 1.00 . A A . 58 TYR N 1 1 1 866 1 1 58 TYR O O -9.383 -5.200 -7.069 1.00 . A A . 58 TYR O 1 1 1 867 1 1 58 TYR OH O -11.708 -10.649 -8.553 1.00 . A A . 58 TYR OH 1 1 1 868 1 1 59 ASN C C -12.160 -3.002 -8.959 1.00 . A A . 59 ASN C 1 1 1 869 1 1 59 ASN CA C -11.483 -4.344 -8.676 1.00 . A A . 59 ASN CA 1 1 1 870 1 1 59 ASN CB C -12.200 -5.417 -9.498 1.00 . A A . 59 ASN CB 1 1 1 871 1 1 59 ASN CG C -13.661 -5.556 -9.064 1.00 . A A . 59 ASN CG 1 1 1 872 1 1 59 ASN H H -12.469 -4.502 -6.848 1.00 . A A . 59 ASN H 1 1 1 873 1 1 59 ASN HA H -10.418 -4.331 -8.905 1.00 . A A . 59 ASN HA 1 1 1 874 1 1 59 ASN HB2 H -12.154 -5.162 -10.556 1.00 . A A . 59 ASN HB2 1 1 1 875 1 1 59 ASN HB3 H -11.690 -6.373 -9.379 1.00 . A A . 59 ASN HB3 1 1 1 876 1 1 59 ASN HD21 H -13.910 -6.948 -10.512 1.00 . A A . 59 ASN HD21 1 1 1 877 1 1 59 ASN HD22 H -15.318 -6.605 -9.564 1.00 . A A . 59 ASN HD22 1 1 1 878 1 1 59 ASN N N -11.565 -4.633 -7.255 1.00 . A A . 59 ASN N 1 1 1 879 1 1 59 ASN ND2 N -14.354 -6.443 -9.772 1.00 . A A . 59 ASN ND2 1 1 1 880 1 1 59 ASN O O -13.046 -2.916 -9.809 1.00 . A A . 59 ASN O 1 1 1 881 1 1 59 ASN OD1 O -14.128 -4.900 -8.147 1.00 . A A . 59 ASN OD1 1 1 1 882 1 1 60 ARG C C -11.169 0.399 -8.244 1.00 . A A . 60 ARG C 1 1 1 883 1 1 60 ARG CA C -12.270 -0.653 -8.394 1.00 . A A . 60 ARG CA 1 1 1 884 1 1 60 ARG CB C -13.368 -0.382 -7.363 1.00 . A A . 60 ARG CB 1 1 1 885 1 1 60 ARG CD C -15.851 -0.398 -6.923 1.00 . A A . 60 ARG CD 1 1 1 886 1 1 60 ARG CG C -14.756 -0.578 -7.976 1.00 . A A . 60 ARG CG 1 1 1 887 1 1 60 ARG CZ C -17.987 -0.689 -8.172 1.00 . A A . 60 ARG CZ 1 1 1 888 1 1 60 ARG H H -10.997 -2.065 -7.542 1.00 . A A . 60 ARG H 1 1 1 889 1 1 60 ARG HA H -12.687 -0.644 -9.401 1.00 . A A . 60 ARG HA 1 1 1 890 1 1 60 ARG HB2 H -13.245 -1.050 -6.511 1.00 . A A . 60 ARG HB2 1 1 1 891 1 1 60 ARG HB3 H -13.274 0.636 -6.985 1.00 . A A . 60 ARG HB3 1 1 1 892 1 1 60 ARG HD2 H -16.044 -1.346 -6.421 1.00 . A A . 60 ARG HD2 1 1 1 893 1 1 60 ARG HD3 H -15.520 0.305 -6.158 1.00 . A A . 60 ARG HD3 1 1 1 894 1 1 60 ARG HE H -17.271 1.081 -7.535 1.00 . A A . 60 ARG HE 1 1 1 895 1 1 60 ARG HG2 H -14.904 0.136 -8.786 1.00 . A A . 60 ARG HG2 1 1 1 896 1 1 60 ARG HG3 H -14.827 -1.574 -8.413 1.00 . A A . 60 ARG HG3 1 1 1 897 1 1 60 ARG HH11 H -16.968 -2.413 -7.820 1.00 . A A . 60 ARG HH11 1 1 1 898 1 1 60 ARG HH12 H -18.455 -2.600 -8.688 1.00 . A A . 60 ARG HH12 1 1 1 899 1 1 60 ARG HH21 H -19.233 0.836 -8.680 1.00 . A A . 60 ARG HH21 1 1 1 900 1 1 60 ARG HH22 H -19.752 -0.739 -9.180 1.00 . A A . 60 ARG HH22 1 1 1 901 1 1 60 ARG N N -11.718 -1.987 -8.231 1.00 . A A . 60 ARG N 1 1 1 902 1 1 60 ARG NE N -17.091 0.098 -7.561 1.00 . A A . 60 ARG NE 1 1 1 903 1 1 60 ARG NH1 N -17.786 -2.012 -8.232 1.00 . A A . 60 ARG NH1 1 1 1 904 1 1 60 ARG NH2 N -19.084 -0.152 -8.724 1.00 . A A . 60 ARG NH2 1 1 1 905 1 1 60 ARG O O -10.979 0.955 -7.164 1.00 . A A . 60 ARG O 1 1 1 906 1 1 61 THR C C -9.940 3.014 -9.052 1.00 . A A . 61 THR C 1 1 1 907 1 1 61 THR CA C -9.395 1.615 -9.350 1.00 . A A . 61 THR CA 1 1 1 908 1 1 61 THR CB C -8.675 1.518 -10.697 1.00 . A A . 61 THR CB 1 1 1 909 1 1 61 THR CG2 C -7.532 2.527 -10.824 1.00 . A A . 61 THR CG2 1 1 1 910 1 1 61 THR H H -10.633 0.184 -10.220 1.00 . A A . 61 THR H 1 1 1 911 1 1 61 THR HA H -8.701 1.365 -8.548 1.00 . A A . 61 THR HA 1 1 1 912 1 1 61 THR HB H -9.379 1.621 -11.522 1.00 . A A . 61 THR HB 1 1 1 913 1 1 61 THR HG1 H -7.486 0.177 -9.806 1.00 . A A . 61 THR HG1 1 1 1 914 1 1 61 THR HG21 H -6.935 2.517 -9.913 1.00 . A A . 61 THR HG21 1 1 1 915 1 1 61 THR HG22 H -6.904 2.259 -11.673 1.00 . A A . 61 THR HG22 1 1 1 916 1 1 61 THR HG23 H -7.944 3.525 -10.977 1.00 . A A . 61 THR HG23 1 1 1 917 1 1 61 THR N N -10.472 0.640 -9.345 1.00 . A A . 61 THR N 1 1 1 918 1 1 61 THR O O -9.249 3.839 -8.457 1.00 . A A . 61 THR O 1 1 1 919 1 1 61 THR OG1 O -8.018 0.254 -10.649 1.00 . A A . 61 THR OG1 1 1 1 920 1 1 62 ASN C C -11.667 4.925 -7.797 1.00 . A A . 62 ASN C 1 1 1 921 1 1 62 ASN CA C -11.820 4.520 -9.265 1.00 . A A . 62 ASN CA 1 1 1 922 1 1 62 ASN CB C -13.315 4.444 -9.581 1.00 . A A . 62 ASN CB 1 1 1 923 1 1 62 ASN CG C -13.901 5.841 -9.797 1.00 . A A . 62 ASN CG 1 1 1 924 1 1 62 ASN H H -11.729 2.559 -9.961 1.00 . A A . 62 ASN H 1 1 1 925 1 1 62 ASN HA H -11.317 5.210 -9.942 1.00 . A A . 62 ASN HA 1 1 1 926 1 1 62 ASN HB2 H -13.471 3.838 -10.473 1.00 . A A . 62 ASN HB2 1 1 1 927 1 1 62 ASN HB3 H -13.839 3.949 -8.763 1.00 . A A . 62 ASN HB3 1 1 1 928 1 1 62 ASN HD21 H -15.671 4.974 -10.261 1.00 . A A . 62 ASN HD21 1 1 1 929 1 1 62 ASN HD22 H -15.655 6.705 -10.321 1.00 . A A . 62 ASN HD22 1 1 1 930 1 1 62 ASN N N -11.174 3.236 -9.478 1.00 . A A . 62 ASN N 1 1 1 931 1 1 62 ASN ND2 N -15.182 5.840 -10.156 1.00 . A A . 62 ASN ND2 1 1 1 932 1 1 62 ASN O O -11.728 6.108 -7.466 1.00 . A A . 62 ASN O 1 1 1 933 1 1 62 ASN OD1 O -13.235 6.852 -9.648 1.00 . A A . 62 ASN OD1 1 1 1 934 1 1 63 THR C C -9.846 3.977 -5.125 1.00 . A A . 63 THR C 1 1 1 935 1 1 63 THR CA C -11.309 4.156 -5.532 1.00 . A A . 63 THR CA 1 1 1 936 1 1 63 THR CB C -12.266 3.223 -4.786 1.00 . A A . 63 THR CB 1 1 1 937 1 1 63 THR CG2 C -13.667 3.208 -5.401 1.00 . A A . 63 THR CG2 1 1 1 938 1 1 63 THR H H -11.423 2.960 -7.234 1.00 . A A . 63 THR H 1 1 1 939 1 1 63 THR HA H -11.575 5.192 -5.323 1.00 . A A . 63 THR HA 1 1 1 940 1 1 63 THR HB H -12.308 3.475 -3.727 1.00 . A A . 63 THR HB 1 1 1 941 1 1 63 THR HG1 H -12.134 1.265 -4.396 1.00 . A A . 63 THR HG1 1 1 1 942 1 1 63 THR HG21 H -14.375 3.654 -4.702 1.00 . A A . 63 THR HG21 1 1 1 943 1 1 63 THR HG22 H -13.663 3.780 -6.328 1.00 . A A . 63 THR HG22 1 1 1 944 1 1 63 THR HG23 H -13.961 2.179 -5.609 1.00 . A A . 63 THR HG23 1 1 1 945 1 1 63 THR N N -11.472 3.920 -6.956 1.00 . A A . 63 THR N 1 1 1 946 1 1 63 THR O O -9.556 3.501 -4.028 1.00 . A A . 63 THR O 1 1 1 947 1 1 63 THR OG1 O -11.756 1.919 -5.051 1.00 . A A . 63 THR OG1 1 1 1 948 1 1 64 ARG C C -6.958 5.618 -5.381 1.00 . A A . 64 ARG C 1 1 1 949 1 1 64 ARG CA C -7.534 4.258 -5.779 1.00 . A A . 64 ARG CA 1 1 1 950 1 1 64 ARG CB C -6.796 3.741 -7.015 1.00 . A A . 64 ARG CB 1 1 1 951 1 1 64 ARG CD C -4.341 3.671 -7.587 1.00 . A A . 64 ARG CD 1 1 1 952 1 1 64 ARG CG C -5.429 3.167 -6.637 1.00 . A A . 64 ARG CG 1 1 1 953 1 1 64 ARG CZ C -2.530 2.591 -8.916 1.00 . A A . 64 ARG CZ 1 1 1 954 1 1 64 ARG H H -9.204 4.756 -6.919 1.00 . A A . 64 ARG H 1 1 1 955 1 1 64 ARG HA H -7.450 3.542 -4.961 1.00 . A A . 64 ARG HA 1 1 1 956 1 1 64 ARG HB2 H -7.394 2.973 -7.505 1.00 . A A . 64 ARG HB2 1 1 1 957 1 1 64 ARG HB3 H -6.668 4.552 -7.732 1.00 . A A . 64 ARG HB3 1 1 1 958 1 1 64 ARG HD2 H -4.792 4.029 -8.513 1.00 . A A . 64 ARG HD2 1 1 1 959 1 1 64 ARG HD3 H -3.818 4.517 -7.140 1.00 . A A . 64 ARG HD3 1 1 1 960 1 1 64 ARG HE H -3.367 1.793 -7.269 1.00 . A A . 64 ARG HE 1 1 1 961 1 1 64 ARG HG2 H -5.182 3.449 -5.614 1.00 . A A . 64 ARG HG2 1 1 1 962 1 1 64 ARG HG3 H -5.467 2.078 -6.667 1.00 . A A . 64 ARG HG3 1 1 1 963 1 1 64 ARG HH11 H -3.137 4.400 -9.621 1.00 . A A . 64 ARG HH11 1 1 1 964 1 1 64 ARG HH12 H -1.879 3.636 -10.535 1.00 . A A . 64 ARG HH12 1 1 1 965 1 1 64 ARG HH21 H -1.707 0.785 -8.474 1.00 . A A . 64 ARG HH21 1 1 1 966 1 1 64 ARG HH22 H -1.060 1.566 -9.877 1.00 . A A . 64 ARG HH22 1 1 1 967 1 1 64 ARG N N -8.961 4.369 -6.030 1.00 . A A . 64 ARG N 1 1 1 968 1 1 64 ARG NE N -3.381 2.583 -7.881 1.00 . A A . 64 ARG NE 1 1 1 969 1 1 64 ARG NH1 N -2.514 3.630 -9.762 1.00 . A A . 64 ARG NH1 1 1 1 970 1 1 64 ARG NH2 N -1.695 1.560 -9.105 1.00 . A A . 64 ARG NH2 1 1 1 971 1 1 64 ARG O O -7.442 6.657 -5.829 1.00 . A A . 64 ARG O 1 1 1 972 1 1 65 VAL C C -3.777 6.677 -4.319 1.00 . A A . 65 VAL C 1 1 1 973 1 1 65 VAL CA C -5.285 6.784 -4.080 1.00 . A A . 65 VAL CA 1 1 1 974 1 1 65 VAL CB C -5.641 7.040 -2.614 1.00 . A A . 65 VAL CB 1 1 1 975 1 1 65 VAL CG1 C -4.929 6.046 -1.695 1.00 . A A . 65 VAL CG1 1 1 1 976 1 1 65 VAL CG2 C -5.319 8.482 -2.216 1.00 . A A . 65 VAL CG2 1 1 1 977 1 1 65 VAL H H -5.544 4.720 -4.184 1.00 . A A . 65 VAL H 1 1 1 978 1 1 65 VAL HA H -5.676 7.611 -4.672 1.00 . A A . 65 VAL HA 1 1 1 979 1 1 65 VAL HB H -6.715 6.893 -2.499 1.00 . A A . 65 VAL HB 1 1 1 980 1 1 65 VAL HG11 H -3.959 5.787 -2.121 1.00 . A A . 65 VAL HG11 1 1 1 981 1 1 65 VAL HG12 H -4.786 6.496 -0.713 1.00 . A A . 65 VAL HG12 1 1 1 982 1 1 65 VAL HG13 H -5.534 5.144 -1.596 1.00 . A A . 65 VAL HG13 1 1 1 983 1 1 65 VAL HG21 H -5.258 9.101 -3.111 1.00 . A A . 65 VAL HG21 1 1 1 984 1 1 65 VAL HG22 H -6.105 8.863 -1.564 1.00 . A A . 65 VAL HG22 1 1 1 985 1 1 65 VAL HG23 H -4.365 8.509 -1.689 1.00 . A A . 65 VAL HG23 1 1 1 986 1 1 65 VAL N N -5.932 5.568 -4.543 1.00 . A A . 65 VAL N 1 1 1 987 1 1 65 VAL O O -3.248 5.579 -4.486 1.00 . A A . 65 VAL O 1 1 1 988 1 1 66 THR C C -1.013 8.682 -3.430 1.00 . A A . 66 THR C 1 1 1 989 1 1 66 THR CA C -1.692 7.882 -4.544 1.00 . A A . 66 THR CA 1 1 1 990 1 1 66 THR CB C -1.444 8.454 -5.941 1.00 . A A . 66 THR CB 1 1 1 991 1 1 66 THR CG2 C 0.031 8.394 -6.344 1.00 . A A . 66 THR CG2 1 1 1 992 1 1 66 THR H H -3.566 8.720 -4.191 1.00 . A A . 66 THR H 1 1 1 993 1 1 66 THR HA H -1.302 6.866 -4.491 1.00 . A A . 66 THR HA 1 1 1 994 1 1 66 THR HB H -1.828 9.471 -6.019 1.00 . A A . 66 THR HB 1 1 1 995 1 1 66 THR HG1 H -1.606 6.645 -6.782 1.00 . A A . 66 THR HG1 1 1 1 996 1 1 66 THR HG21 H 0.359 9.381 -6.668 1.00 . A A . 66 THR HG21 1 1 1 997 1 1 66 THR HG22 H 0.628 8.074 -5.490 1.00 . A A . 66 THR HG22 1 1 1 998 1 1 66 THR HG23 H 0.155 7.683 -7.161 1.00 . A A . 66 THR HG23 1 1 1 999 1 1 66 THR N N -3.128 7.832 -4.328 1.00 . A A . 66 THR N 1 1 1 1000 1 1 66 THR O O -1.102 9.908 -3.399 1.00 . A A . 66 THR O 1 1 1 1001 1 1 66 THR OG1 O -2.081 7.525 -6.814 1.00 . A A . 66 THR OG1 1 1 1 1002 1 1 67 HIS C C 1.850 8.355 -1.573 1.00 . A A . 67 HIS C 1 1 1 1003 1 1 67 HIS CA C 0.344 8.581 -1.431 1.00 . A A . 67 HIS CA 1 1 1 1004 1 1 67 HIS CB C -0.207 8.079 -0.094 1.00 . A A . 67 HIS CB 1 1 1 1005 1 1 67 HIS CD2 C -2.382 8.629 1.246 1.00 . A A . 67 HIS CD2 1 1 1 1006 1 1 67 HIS CE1 C -2.401 10.795 0.934 1.00 . A A . 67 HIS CE1 1 1 1 1007 1 1 67 HIS CG C -1.295 8.949 0.487 1.00 . A A . 67 HIS CG 1 1 1 1008 1 1 67 HIS H H -0.283 6.957 -2.575 1.00 . A A . 67 HIS H 1 1 1 1009 1 1 67 HIS HA H 0.137 9.649 -1.495 1.00 . A A . 67 HIS HA 1 1 1 1010 1 1 67 HIS HB2 H -0.597 7.070 -0.230 1.00 . A A . 67 HIS HB2 1 1 1 1011 1 1 67 HIS HB3 H 0.612 8.011 0.622 1.00 . A A . 67 HIS HB3 1 1 1 1012 1 1 67 HIS HD1 H -0.671 10.862 -0.209 1.00 . A A . 67 HIS HD1 1 1 1 1013 1 1 67 HIS HD2 H -2.657 7.627 1.575 1.00 . A A . 67 HIS HD2 1 1 1 1014 1 1 67 HIS HE1 H -2.707 11.840 0.977 1.00 . A A . 67 HIS HE1 1 1 1 1015 1 1 67 HIS N N -0.350 7.955 -2.543 1.00 . A A . 67 HIS N 1 1 1 1016 1 1 67 HIS ND1 N -1.334 10.321 0.307 1.00 . A A . 67 HIS ND1 1 1 1 1017 1 1 67 HIS NE2 N -3.049 9.745 1.516 1.00 . A A . 67 HIS NE2 1 1 1 1018 1 1 67 HIS O O 2.282 7.453 -2.289 1.00 . A A . 67 HIS O 1 1 1 1019 1 1 68 TYR C C 4.650 9.131 0.490 1.00 . A A . 68 TYR C 1 1 1 1020 1 1 68 TYR CA C 4.059 9.094 -0.920 1.00 . A A . 68 TYR CA 1 1 1 1021 1 1 68 TYR CB C 4.542 10.322 -1.695 1.00 . A A . 68 TYR CB 1 1 1 1022 1 1 68 TYR CD1 C 5.134 9.168 -3.857 1.00 . A A . 68 TYR CD1 1 1 1 1023 1 1 68 TYR CD2 C 3.668 11.054 -3.944 1.00 . A A . 68 TYR CD2 1 1 1 1024 1 1 68 TYR CE1 C 5.042 9.031 -5.288 1.00 . A A . 68 TYR CE1 1 1 1 1025 1 1 68 TYR CE2 C 3.576 10.917 -5.374 1.00 . A A . 68 TYR CE2 1 1 1 1026 1 1 68 TYR CG C 4.445 10.176 -3.215 1.00 . A A . 68 TYR CG 1 1 1 1027 1 1 68 TYR CZ C 4.268 9.912 -5.976 1.00 . A A . 68 TYR CZ 1 1 1 1028 1 1 68 TYR H H 2.251 9.923 -0.300 1.00 . A A . 68 TYR H 1 1 1 1029 1 1 68 TYR HA H 4.320 8.147 -1.391 1.00 . A A . 68 TYR HA 1 1 1 1030 1 1 68 TYR HB2 H 3.957 11.188 -1.385 1.00 . A A . 68 TYR HB2 1 1 1 1031 1 1 68 TYR HB3 H 5.579 10.524 -1.426 1.00 . A A . 68 TYR HB3 1 1 1 1032 1 1 68 TYR HD1 H 5.747 8.475 -3.282 1.00 . A A . 68 TYR HD1 1 1 1 1033 1 1 68 TYR HD2 H 3.124 11.851 -3.436 1.00 . A A . 68 TYR HD2 1 1 1 1034 1 1 68 TYR HE1 H 5.581 8.239 -5.808 1.00 . A A . 68 TYR HE1 1 1 1 1035 1 1 68 TYR HE2 H 2.966 11.603 -5.962 1.00 . A A . 68 TYR HE2 1 1 1 1036 1 1 68 TYR HH H 4.378 10.659 -7.768 1.00 . A A . 68 TYR HH 1 1 1 1037 1 1 68 TYR N N 2.610 9.191 -0.880 1.00 . A A . 68 TYR N 1 1 1 1038 1 1 68 TYR O O 4.195 9.897 1.338 1.00 . A A . 68 TYR O 1 1 1 1039 1 1 68 TYR OH O 4.181 9.783 -7.327 1.00 . A A . 68 TYR OH 1 1 1 1040 1 1 69 LEU C C 7.831 8.208 1.786 1.00 . A A . 69 LEU C 1 1 1 1041 1 1 69 LEU CA C 6.315 8.221 1.991 1.00 . A A . 69 LEU CA 1 1 1 1042 1 1 69 LEU CB C 5.791 7.027 2.792 1.00 . A A . 69 LEU CB 1 1 1 1043 1 1 69 LEU CD1 C 3.937 5.348 3.113 1.00 . A A . 69 LEU CD1 1 1 1 1044 1 1 69 LEU CD2 C 3.532 7.805 3.598 1.00 . A A . 69 LEU CD2 1 1 1 1045 1 1 69 LEU CG C 4.281 6.790 2.733 1.00 . A A . 69 LEU CG 1 1 1 1046 1 1 69 LEU H H 6.021 7.675 0.002 1.00 . A A . 69 LEU H 1 1 1 1047 1 1 69 LEU HA H 6.049 9.122 2.544 1.00 . A A . 69 LEU HA 1 1 1 1048 1 1 69 LEU HB2 H 6.295 6.128 2.437 1.00 . A A . 69 LEU HB2 1 1 1 1049 1 1 69 LEU HB3 H 6.078 7.162 3.835 1.00 . A A . 69 LEU HB3 1 1 1 1050 1 1 69 LEU HD11 H 2.962 5.324 3.599 1.00 . A A . 69 LEU HD11 1 1 1 1051 1 1 69 LEU HD12 H 3.911 4.732 2.215 1.00 . A A . 69 LEU HD12 1 1 1 1052 1 1 69 LEU HD13 H 4.694 4.963 3.797 1.00 . A A . 69 LEU HD13 1 1 1 1053 1 1 69 LEU HD21 H 3.777 8.815 3.268 1.00 . A A . 69 LEU HD21 1 1 1 1054 1 1 69 LEU HD22 H 2.459 7.642 3.503 1.00 . A A . 69 LEU HD22 1 1 1 1055 1 1 69 LEU HD23 H 3.827 7.682 4.641 1.00 . A A . 69 LEU HD23 1 1 1 1056 1 1 69 LEU HG H 3.952 6.939 1.705 1.00 . A A . 69 LEU HG 1 1 1 1057 1 1 69 LEU N N 5.656 8.294 0.698 1.00 . A A . 69 LEU N 1 1 1 1058 1 1 69 LEU O O 8.312 7.882 0.702 1.00 . A A . 69 LEU O 1 1 1 1059 1 1 70 PRO C C 10.595 7.193 2.867 1.00 . A A . 70 PRO C 1 1 1 1060 1 1 70 PRO CA C 10.013 8.607 2.824 1.00 . A A . 70 PRO CA 1 1 1 1061 1 1 70 PRO CB C 10.428 9.457 4.014 1.00 . A A . 70 PRO CB 1 1 1 1062 1 1 70 PRO CD C 8.025 8.966 4.174 1.00 . A A . 70 PRO CD 1 1 1 1063 1 1 70 PRO CG C 9.228 9.482 4.947 1.00 . A A . 70 PRO CG 1 1 1 1064 1 1 70 PRO HA H 10.321 9.004 1.959 1.00 . A A . 70 PRO HA 1 1 1 1065 1 1 70 PRO HB2 H 11.301 9.034 4.511 1.00 . A A . 70 PRO HB2 1 1 1 1066 1 1 70 PRO HB3 H 10.698 10.465 3.699 1.00 . A A . 70 PRO HB3 1 1 1 1067 1 1 70 PRO HD2 H 7.561 8.121 4.682 1.00 . A A . 70 PRO HD2 1 1 1 1068 1 1 70 PRO HD3 H 7.261 9.736 4.072 1.00 . A A . 70 PRO HD3 1 1 1 1069 1 1 70 PRO HG2 H 9.414 8.860 5.824 1.00 . A A . 70 PRO HG2 1 1 1 1070 1 1 70 PRO HG3 H 9.045 10.494 5.307 1.00 . A A . 70 PRO HG3 1 1 1 1071 1 1 70 PRO N N 8.561 8.574 2.874 1.00 . A A . 70 PRO N 1 1 1 1072 1 1 70 PRO O O 9.854 6.215 2.955 1.00 . A A . 70 PRO O 1 1 1 1073 1 1 71 ASN C C 12.852 5.444 4.287 1.00 . A A . 71 ASN C 1 1 1 1074 1 1 71 ASN CA C 12.607 5.852 2.833 1.00 . A A . 71 ASN CA 1 1 1 1075 1 1 71 ASN CB C 13.964 5.942 2.132 1.00 . A A . 71 ASN CB 1 1 1 1076 1 1 71 ASN CG C 14.852 6.999 2.790 1.00 . A A . 71 ASN CG 1 1 1 1077 1 1 71 ASN H H 12.512 7.930 2.731 1.00 . A A . 71 ASN H 1 1 1 1078 1 1 71 ASN HA H 11.948 5.158 2.311 1.00 . A A . 71 ASN HA 1 1 1 1079 1 1 71 ASN HB2 H 14.461 4.972 2.167 1.00 . A A . 71 ASN HB2 1 1 1 1080 1 1 71 ASN HB3 H 13.818 6.187 1.080 1.00 . A A . 71 ASN HB3 1 1 1 1081 1 1 71 ASN HD21 H 16.464 5.864 2.331 1.00 . A A . 71 ASN HD21 1 1 1 1082 1 1 71 ASN HD22 H 16.812 7.342 3.164 1.00 . A A . 71 ASN HD22 1 1 1 1083 1 1 71 ASN N N 11.917 7.130 2.803 1.00 . A A . 71 ASN N 1 1 1 1084 1 1 71 ASN ND2 N 16.150 6.711 2.759 1.00 . A A . 71 ASN ND2 1 1 1 1085 1 1 71 ASN O O 13.708 4.604 4.565 1.00 . A A . 71 ASN O 1 1 1 1086 1 1 71 ASN OD1 O 14.389 8.010 3.293 1.00 . A A . 71 ASN OD1 1 1 1 1087 1 1 72 VAL C C 10.933 5.081 7.085 1.00 . A A . 72 VAL C 1 1 1 1088 1 1 72 VAL CA C 12.210 5.768 6.596 1.00 . A A . 72 VAL CA 1 1 1 1089 1 1 72 VAL CB C 12.529 7.052 7.366 1.00 . A A . 72 VAL CB 1 1 1 1090 1 1 72 VAL CG1 C 13.714 7.788 6.736 1.00 . A A . 72 VAL CG1 1 1 1 1091 1 1 72 VAL CG2 C 11.302 7.960 7.451 1.00 . A A . 72 VAL CG2 1 1 1 1092 1 1 72 VAL H H 11.393 6.739 4.944 1.00 . A A . 72 VAL H 1 1 1 1093 1 1 72 VAL HA H 13.047 5.082 6.721 1.00 . A A . 72 VAL HA 1 1 1 1094 1 1 72 VAL HB H 12.811 6.772 8.381 1.00 . A A . 72 VAL HB 1 1 1 1095 1 1 72 VAL HG11 H 14.619 7.193 6.861 1.00 . A A . 72 VAL HG11 1 1 1 1096 1 1 72 VAL HG12 H 13.523 7.940 5.673 1.00 . A A . 72 VAL HG12 1 1 1 1097 1 1 72 VAL HG13 H 13.843 8.753 7.224 1.00 . A A . 72 VAL HG13 1 1 1 1098 1 1 72 VAL HG21 H 11.547 8.942 7.045 1.00 . A A . 72 VAL HG21 1 1 1 1099 1 1 72 VAL HG22 H 10.485 7.523 6.876 1.00 . A A . 72 VAL HG22 1 1 1 1100 1 1 72 VAL HG23 H 10.998 8.063 8.493 1.00 . A A . 72 VAL HG23 1 1 1 1101 1 1 72 VAL N N 12.086 6.057 5.178 1.00 . A A . 72 VAL N 1 1 1 1102 1 1 72 VAL O O 10.964 4.322 8.053 1.00 . A A . 72 VAL O 1 1 1 1103 1 1 73 THR C C 8.254 3.584 5.854 1.00 . A A . 73 THR C 1 1 1 1104 1 1 73 THR CA C 8.556 4.790 6.746 1.00 . A A . 73 THR CA 1 1 1 1105 1 1 73 THR CB C 7.499 5.892 6.656 1.00 . A A . 73 THR CB 1 1 1 1106 1 1 73 THR CG2 C 6.074 5.350 6.792 1.00 . A A . 73 THR CG2 1 1 1 1107 1 1 73 THR H H 9.824 5.990 5.609 1.00 . A A . 73 THR H 1 1 1 1108 1 1 73 THR HA H 8.614 4.424 7.771 1.00 . A A . 73 THR HA 1 1 1 1109 1 1 73 THR HB H 7.611 6.466 5.736 1.00 . A A . 73 THR HB 1 1 1 1110 1 1 73 THR HG1 H 7.709 6.054 8.640 1.00 . A A . 73 THR HG1 1 1 1 1111 1 1 73 THR HG21 H 6.041 4.614 7.595 1.00 . A A . 73 THR HG21 1 1 1 1112 1 1 73 THR HG22 H 5.394 6.169 7.021 1.00 . A A . 73 THR HG22 1 1 1 1113 1 1 73 THR HG23 H 5.774 4.879 5.855 1.00 . A A . 73 THR HG23 1 1 1 1114 1 1 73 THR N N 9.841 5.371 6.394 1.00 . A A . 73 THR N 1 1 1 1115 1 1 73 THR O O 8.573 3.591 4.666 1.00 . A A . 73 THR O 1 1 1 1116 1 1 73 THR OG1 O 7.693 6.657 7.843 1.00 . A A . 73 THR OG1 1 1 1 1117 1 1 74 LEU C C 5.867 0.954 6.102 1.00 . A A . 74 LEU C 1 1 1 1118 1 1 74 LEU CA C 7.294 1.368 5.738 1.00 . A A . 74 LEU CA 1 1 1 1119 1 1 74 LEU CB C 8.334 0.274 5.990 1.00 . A A . 74 LEU CB 1 1 1 1120 1 1 74 LEU CD1 C 10.536 -0.083 7.166 1.00 . A A . 74 LEU CD1 1 1 1 1121 1 1 74 LEU CD2 C 10.490 0.736 4.765 1.00 . A A . 74 LEU CD2 1 1 1 1122 1 1 74 LEU CG C 9.784 0.745 6.122 1.00 . A A . 74 LEU CG 1 1 1 1123 1 1 74 LEU H H 7.387 2.581 7.429 1.00 . A A . 74 LEU H 1 1 1 1124 1 1 74 LEU HA H 7.325 1.603 4.674 1.00 . A A . 74 LEU HA 1 1 1 1125 1 1 74 LEU HB2 H 8.061 -0.257 6.902 1.00 . A A . 74 LEU HB2 1 1 1 1126 1 1 74 LEU HB3 H 8.280 -0.446 5.173 1.00 . A A . 74 LEU HB3 1 1 1 1127 1 1 74 LEU HD11 H 10.580 -1.123 6.841 1.00 . A A . 74 LEU HD11 1 1 1 1128 1 1 74 LEU HD12 H 11.549 0.306 7.277 1.00 . A A . 74 LEU HD12 1 1 1 1129 1 1 74 LEU HD13 H 10.017 -0.022 8.122 1.00 . A A . 74 LEU HD13 1 1 1 1130 1 1 74 LEU HD21 H 11.358 0.078 4.812 1.00 . A A . 74 LEU HD21 1 1 1 1131 1 1 74 LEU HD22 H 9.802 0.376 4.000 1.00 . A A . 74 LEU HD22 1 1 1 1132 1 1 74 LEU HD23 H 10.813 1.747 4.517 1.00 . A A . 74 LEU HD23 1 1 1 1133 1 1 74 LEU HG H 9.777 1.777 6.474 1.00 . A A . 74 LEU HG 1 1 1 1134 1 1 74 LEU N N 7.643 2.578 6.462 1.00 . A A . 74 LEU N 1 1 1 1135 1 1 74 LEU O O 5.423 -0.137 5.746 1.00 . A A . 74 LEU O 1 1 1 1136 1 1 75 GLU C C 2.983 2.866 7.121 1.00 . A A . 75 GLU C 1 1 1 1137 1 1 75 GLU CA C 3.819 1.588 7.223 1.00 . A A . 75 GLU CA 1 1 1 1138 1 1 75 GLU CB C 3.777 1.017 8.641 1.00 . A A . 75 GLU CB 1 1 1 1139 1 1 75 GLU CD C 5.244 1.724 10.567 1.00 . A A . 75 GLU CD 1 1 1 1140 1 1 75 GLU CG C 4.057 2.105 9.679 1.00 . A A . 75 GLU CG 1 1 1 1141 1 1 75 GLU H H 5.556 2.732 7.092 1.00 . A A . 75 GLU H 1 1 1 1142 1 1 75 GLU HA H 3.441 0.841 6.525 1.00 . A A . 75 GLU HA 1 1 1 1143 1 1 75 GLU HB2 H 2.799 0.574 8.829 1.00 . A A . 75 GLU HB2 1 1 1 1144 1 1 75 GLU HB3 H 4.512 0.219 8.738 1.00 . A A . 75 GLU HB3 1 1 1 1145 1 1 75 GLU HG2 H 4.264 3.049 9.175 1.00 . A A . 75 GLU HG2 1 1 1 1146 1 1 75 GLU HG3 H 3.172 2.261 10.297 1.00 . A A . 75 GLU HG3 1 1 1 1147 1 1 75 GLU N N 5.187 1.847 6.807 1.00 . A A . 75 GLU N 1 1 1 1148 1 1 75 GLU O O 3.508 3.969 7.267 1.00 . A A . 75 GLU O 1 1 1 1149 1 1 75 GLU OE1 O 6.387 1.919 10.101 1.00 . A A . 75 GLU OE1 1 1 1 1150 1 1 75 GLU OE2 O 4.981 1.245 11.691 1.00 . A A . 75 GLU OE2 1 1 1 1151 1 1 76 TYR C C -0.661 3.359 7.003 1.00 . A A . 76 TYR C 1 1 1 1152 1 1 76 TYR CA C 0.782 3.797 6.746 1.00 . A A . 76 TYR CA 1 1 1 1153 1 1 76 TYR CB C 0.906 4.283 5.301 1.00 . A A . 76 TYR CB 1 1 1 1154 1 1 76 TYR CD1 C -1.317 5.314 4.705 1.00 . A A . 76 TYR CD1 1 1 1 1155 1 1 76 TYR CD2 C 0.573 6.758 4.948 1.00 . A A . 76 TYR CD2 1 1 1 1156 1 1 76 TYR CE1 C -2.146 6.451 4.398 1.00 . A A . 76 TYR CE1 1 1 1 1157 1 1 76 TYR CE2 C -0.256 7.894 4.641 1.00 . A A . 76 TYR CE2 1 1 1 1158 1 1 76 TYR CG C 0.025 5.491 4.974 1.00 . A A . 76 TYR CG 1 1 1 1159 1 1 76 TYR CZ C -1.574 7.685 4.380 1.00 . A A . 76 TYR CZ 1 1 1 1160 1 1 76 TYR H H 1.278 1.773 6.752 1.00 . A A . 76 TYR H 1 1 1 1161 1 1 76 TYR HA H 1.065 4.544 7.488 1.00 . A A . 76 TYR HA 1 1 1 1162 1 1 76 TYR HB2 H 1.946 4.541 5.103 1.00 . A A . 76 TYR HB2 1 1 1 1163 1 1 76 TYR HB3 H 0.646 3.465 4.629 1.00 . A A . 76 TYR HB3 1 1 1 1164 1 1 76 TYR HD1 H -1.749 4.314 4.726 1.00 . A A . 76 TYR HD1 1 1 1 1165 1 1 76 TYR HD2 H 1.633 6.898 5.161 1.00 . A A . 76 TYR HD2 1 1 1 1166 1 1 76 TYR HE1 H -3.207 6.325 4.183 1.00 . A A . 76 TYR HE1 1 1 1 1167 1 1 76 TYR HE2 H 0.164 8.900 4.617 1.00 . A A . 76 TYR HE2 1 1 1 1168 1 1 76 TYR HH H -1.965 9.586 4.492 1.00 . A A . 76 TYR HH 1 1 1 1169 1 1 76 TYR N N 1.696 2.674 6.870 1.00 . A A . 76 TYR N 1 1 1 1170 1 1 76 TYR O O -1.059 2.261 6.618 1.00 . A A . 76 TYR O 1 1 1 1171 1 1 76 TYR OH O -2.357 8.758 4.090 1.00 . A A . 76 TYR OH 1 1 1 1172 1 1 77 ARG C C -3.700 4.400 6.812 1.00 . A A . 77 ARG C 1 1 1 1173 1 1 77 ARG CA C -2.797 3.961 7.966 1.00 . A A . 77 ARG CA 1 1 1 1174 1 1 77 ARG CB C -3.230 4.680 9.245 1.00 . A A . 77 ARG CB 1 1 1 1175 1 1 77 ARG CD C -4.885 4.111 11.060 1.00 . A A . 77 ARG CD 1 1 1 1176 1 1 77 ARG CG C -4.697 4.390 9.568 1.00 . A A . 77 ARG CG 1 1 1 1177 1 1 77 ARG CZ C -3.218 5.341 12.445 1.00 . A A . 77 ARG CZ 1 1 1 1178 1 1 77 ARG H H -1.075 5.133 7.963 1.00 . A A . 77 ARG H 1 1 1 1179 1 1 77 ARG HA H -2.838 2.881 8.108 1.00 . A A . 77 ARG HA 1 1 1 1180 1 1 77 ARG HB2 H -2.601 4.361 10.077 1.00 . A A . 77 ARG HB2 1 1 1 1181 1 1 77 ARG HB3 H -3.084 5.754 9.130 1.00 . A A . 77 ARG HB3 1 1 1 1182 1 1 77 ARG HD2 H -5.936 3.913 11.272 1.00 . A A . 77 ARG HD2 1 1 1 1183 1 1 77 ARG HD3 H -4.330 3.217 11.344 1.00 . A A . 77 ARG HD3 1 1 1 1184 1 1 77 ARG HE H -5.039 6.047 11.958 1.00 . A A . 77 ARG HE 1 1 1 1185 1 1 77 ARG HG2 H -5.313 5.240 9.272 1.00 . A A . 77 ARG HG2 1 1 1 1186 1 1 77 ARG HG3 H -5.038 3.533 8.988 1.00 . A A . 77 ARG HG3 1 1 1 1187 1 1 77 ARG HH11 H -2.607 3.508 11.810 1.00 . A A . 77 ARG HH11 1 1 1 1188 1 1 77 ARG HH12 H -1.459 4.375 12.774 1.00 . A A . 77 ARG HH12 1 1 1 1189 1 1 77 ARG HH21 H -3.525 7.192 13.230 1.00 . A A . 77 ARG HH21 1 1 1 1190 1 1 77 ARG HH22 H -1.985 6.485 13.587 1.00 . A A . 77 ARG HH22 1 1 1 1191 1 1 77 ARG N N -1.406 4.242 7.653 1.00 . A A . 77 ARG N 1 1 1 1192 1 1 77 ARG NE N -4.419 5.269 11.855 1.00 . A A . 77 ARG NE 1 1 1 1193 1 1 77 ARG NH1 N -2.355 4.322 12.334 1.00 . A A . 77 ARG NH1 1 1 1 1194 1 1 77 ARG NH2 N -2.881 6.431 13.147 1.00 . A A . 77 ARG NH2 1 1 1 1195 1 1 77 ARG O O -3.617 5.538 6.353 1.00 . A A . 77 ARG O 1 1 1 1196 1 1 78 VAL C C -6.832 4.110 5.856 1.00 . A A . 78 VAL C 1 1 1 1197 1 1 78 VAL CA C -5.459 3.751 5.284 1.00 . A A . 78 VAL CA 1 1 1 1198 1 1 78 VAL CB C -5.504 2.561 4.323 1.00 . A A . 78 VAL CB 1 1 1 1199 1 1 78 VAL CG1 C -6.484 2.818 3.177 1.00 . A A . 78 VAL CG1 1 1 1 1200 1 1 78 VAL CG2 C -4.108 2.234 3.789 1.00 . A A . 78 VAL CG2 1 1 1 1201 1 1 78 VAL H H -4.602 2.550 6.755 1.00 . A A . 78 VAL H 1 1 1 1202 1 1 78 VAL HA H -5.070 4.610 4.738 1.00 . A A . 78 VAL HA 1 1 1 1203 1 1 78 VAL HB H -5.860 1.694 4.881 1.00 . A A . 78 VAL HB 1 1 1 1204 1 1 78 VAL HG11 H -6.115 2.340 2.270 1.00 . A A . 78 VAL HG11 1 1 1 1205 1 1 78 VAL HG12 H -7.460 2.405 3.434 1.00 . A A . 78 VAL HG12 1 1 1 1206 1 1 78 VAL HG13 H -6.576 3.891 3.011 1.00 . A A . 78 VAL HG13 1 1 1 1207 1 1 78 VAL HG21 H -3.489 1.851 4.600 1.00 . A A . 78 VAL HG21 1 1 1 1208 1 1 78 VAL HG22 H -4.187 1.481 3.004 1.00 . A A . 78 VAL HG22 1 1 1 1209 1 1 78 VAL HG23 H -3.655 3.138 3.381 1.00 . A A . 78 VAL HG23 1 1 1 1210 1 1 78 VAL N N -4.541 3.474 6.376 1.00 . A A . 78 VAL N 1 1 1 1211 1 1 78 VAL O O -7.206 3.633 6.926 1.00 . A A . 78 VAL O 1 1 1 1212 1 1 79 THR C C -9.722 5.738 4.320 1.00 . A A . 79 THR C 1 1 1 1213 1 1 79 THR CA C -8.868 5.376 5.537 1.00 . A A . 79 THR CA 1 1 1 1214 1 1 79 THR CB C -8.699 6.531 6.526 1.00 . A A . 79 THR CB 1 1 1 1215 1 1 79 THR CG2 C -7.734 6.191 7.664 1.00 . A A . 79 THR CG2 1 1 1 1216 1 1 79 THR H H -7.232 5.331 4.247 1.00 . A A . 79 THR H 1 1 1 1217 1 1 79 THR HA H -9.358 4.540 6.034 1.00 . A A . 79 THR HA 1 1 1 1218 1 1 79 THR HB H -9.664 6.853 6.917 1.00 . A A . 79 THR HB 1 1 1 1219 1 1 79 THR HG1 H -7.231 7.128 5.304 1.00 . A A . 79 THR HG1 1 1 1 1220 1 1 79 THR HG21 H -6.736 6.028 7.258 1.00 . A A . 79 THR HG21 1 1 1 1221 1 1 79 THR HG22 H -7.707 7.016 8.376 1.00 . A A . 79 THR HG22 1 1 1 1222 1 1 79 THR HG23 H -8.073 5.286 8.169 1.00 . A A . 79 THR HG23 1 1 1 1223 1 1 79 THR N N -7.544 4.948 5.117 1.00 . A A . 79 THR N 1 1 1 1224 1 1 79 THR O O -9.200 6.192 3.303 1.00 . A A . 79 THR O 1 1 1 1225 1 1 79 THR OG1 O -8.013 7.532 5.778 1.00 . A A . 79 THR OG1 1 1 1 1226 1 1 80 GLY C C -12.308 4.558 2.606 1.00 . A A . 80 GLY C 1 1 1 1227 1 1 80 GLY CA C -11.954 5.822 3.391 1.00 . A A . 80 GLY CA 1 1 1 1228 1 1 80 GLY H H -11.438 5.155 5.296 1.00 . A A . 80 GLY H 1 1 1 1229 1 1 80 GLY HA2 H -12.860 6.265 3.804 1.00 . A A . 80 GLY HA2 1 1 1 1230 1 1 80 GLY HA3 H -11.516 6.561 2.720 1.00 . A A . 80 GLY HA3 1 1 1 1231 1 1 80 GLY N N -11.022 5.524 4.466 1.00 . A A . 80 GLY N 1 1 1 1232 1 1 80 GLY O O -12.629 4.629 1.421 1.00 . A A . 80 GLY O 1 1 1 1233 1 1 81 LEU C C -14.021 1.819 2.920 1.00 . A A . 81 LEU C 1 1 1 1234 1 1 81 LEU CA C -12.547 2.152 2.682 1.00 . A A . 81 LEU CA 1 1 1 1235 1 1 81 LEU CB C -11.585 1.071 3.177 1.00 . A A . 81 LEU CB 1 1 1 1236 1 1 81 LEU CD1 C -9.457 0.619 4.453 1.00 . A A . 81 LEU CD1 1 1 1 1237 1 1 81 LEU CD2 C -9.358 1.590 2.111 1.00 . A A . 81 LEU CD2 1 1 1 1238 1 1 81 LEU CG C -10.142 1.519 3.423 1.00 . A A . 81 LEU CG 1 1 1 1239 1 1 81 LEU H H -11.976 3.382 4.263 1.00 . A A . 81 LEU H 1 1 1 1240 1 1 81 LEU HA H -12.387 2.260 1.609 1.00 . A A . 81 LEU HA 1 1 1 1241 1 1 81 LEU HB2 H -11.980 0.658 4.105 1.00 . A A . 81 LEU HB2 1 1 1 1242 1 1 81 LEU HB3 H -11.573 0.262 2.447 1.00 . A A . 81 LEU HB3 1 1 1 1243 1 1 81 LEU HD11 H -8.643 0.074 3.975 1.00 . A A . 81 LEU HD11 1 1 1 1244 1 1 81 LEU HD12 H -9.059 1.230 5.263 1.00 . A A . 81 LEU HD12 1 1 1 1245 1 1 81 LEU HD13 H -10.181 -0.090 4.855 1.00 . A A . 81 LEU HD13 1 1 1 1246 1 1 81 LEU HD21 H -8.954 2.594 1.984 1.00 . A A . 81 LEU HD21 1 1 1 1247 1 1 81 LEU HD22 H -8.541 0.869 2.138 1.00 . A A . 81 LEU HD22 1 1 1 1248 1 1 81 LEU HD23 H -10.022 1.356 1.279 1.00 . A A . 81 LEU HD23 1 1 1 1249 1 1 81 LEU HG H -10.164 2.526 3.840 1.00 . A A . 81 LEU HG 1 1 1 1250 1 1 81 LEU N N -12.238 3.431 3.299 1.00 . A A . 81 LEU N 1 1 1 1251 1 1 81 LEU O O -14.829 2.711 3.176 1.00 . A A . 81 LEU O 1 1 1 1252 1 1 82 THR C C -15.708 -1.142 3.962 1.00 . A A . 82 THR C 1 1 1 1253 1 1 82 THR CA C -15.689 0.071 3.030 1.00 . A A . 82 THR CA 1 1 1 1254 1 1 82 THR CB C -16.303 -0.207 1.657 1.00 . A A . 82 THR CB 1 1 1 1255 1 1 82 THR CG2 C -17.799 -0.519 1.736 1.00 . A A . 82 THR CG2 1 1 1 1256 1 1 82 THR H H -13.664 -0.185 2.619 1.00 . A A . 82 THR H 1 1 1 1257 1 1 82 THR HA H -16.251 0.863 3.526 1.00 . A A . 82 THR HA 1 1 1 1258 1 1 82 THR HB H -15.766 -1.006 1.145 1.00 . A A . 82 THR HB 1 1 1 1259 1 1 82 THR HG1 H -15.298 1.362 0.928 1.00 . A A . 82 THR HG1 1 1 1 1260 1 1 82 THR HG21 H -17.997 -1.128 2.619 1.00 . A A . 82 THR HG21 1 1 1 1261 1 1 82 THR HG22 H -18.361 0.413 1.804 1.00 . A A . 82 THR HG22 1 1 1 1262 1 1 82 THR HG23 H -18.105 -1.063 0.843 1.00 . A A . 82 THR HG23 1 1 1 1263 1 1 82 THR N N -14.327 0.533 2.828 1.00 . A A . 82 THR N 1 1 1 1264 1 1 82 THR O O -14.802 -1.973 3.924 1.00 . A A . 82 THR O 1 1 1 1265 1 1 82 THR OG1 O -16.246 1.050 0.989 1.00 . A A . 82 THR OG1 1 1 1 1266 1 1 83 ALA C C -17.195 -3.593 4.946 1.00 . A A . 83 ALA C 1 1 1 1267 1 1 83 ALA CA C -16.900 -2.305 5.717 1.00 . A A . 83 ALA CA 1 1 1 1268 1 1 83 ALA CB C -17.996 -1.966 6.729 1.00 . A A . 83 ALA CB 1 1 1 1269 1 1 83 ALA H H -17.484 -0.527 4.802 1.00 . A A . 83 ALA H 1 1 1 1270 1 1 83 ALA HA H -15.955 -2.417 6.248 1.00 . A A . 83 ALA HA 1 1 1 1271 1 1 83 ALA HB1 H -18.907 -2.507 6.472 1.00 . A A . 83 ALA HB1 1 1 1 1272 1 1 83 ALA HB2 H -17.670 -2.255 7.728 1.00 . A A . 83 ALA HB2 1 1 1 1273 1 1 83 ALA HB3 H -18.192 -0.894 6.707 1.00 . A A . 83 ALA HB3 1 1 1 1274 1 1 83 ALA N N -16.751 -1.206 4.777 1.00 . A A . 83 ALA N 1 1 1 1275 1 1 83 ALA O O -17.915 -3.573 3.949 1.00 . A A . 83 ALA O 1 1 1 1276 1 1 84 LEU C C -16.694 -5.826 3.291 1.00 . A A . 84 LEU C 1 1 1 1277 1 1 84 LEU CA C -16.818 -5.978 4.808 1.00 . A A . 84 LEU CA 1 1 1 1278 1 1 84 LEU CB C -18.142 -6.600 5.257 1.00 . A A . 84 LEU CB 1 1 1 1279 1 1 84 LEU CD1 C -19.432 -7.774 7.078 1.00 . A A . 84 LEU CD1 1 1 1 1280 1 1 84 LEU CD2 C -17.008 -7.126 7.448 1.00 . A A . 84 LEU CD2 1 1 1 1281 1 1 84 LEU CG C -18.329 -6.761 6.767 1.00 . A A . 84 LEU CG 1 1 1 1282 1 1 84 LEU H H -16.041 -4.691 6.249 1.00 . A A . 84 LEU H 1 1 1 1283 1 1 84 LEU HA H -16.020 -6.633 5.156 1.00 . A A . 84 LEU HA 1 1 1 1284 1 1 84 LEU HB2 H -18.957 -5.987 4.874 1.00 . A A . 84 LEU HB2 1 1 1 1285 1 1 84 LEU HB3 H -18.236 -7.581 4.793 1.00 . A A . 84 LEU HB3 1 1 1 1286 1 1 84 LEU HD11 H -20.280 -7.604 6.414 1.00 . A A . 84 LEU HD11 1 1 1 1287 1 1 84 LEU HD12 H -19.051 -8.785 6.928 1.00 . A A . 84 LEU HD12 1 1 1 1288 1 1 84 LEU HD13 H -19.753 -7.657 8.113 1.00 . A A . 84 LEU HD13 1 1 1 1289 1 1 84 LEU HD21 H -16.574 -7.996 6.956 1.00 . A A . 84 LEU HD21 1 1 1 1290 1 1 84 LEU HD22 H -16.318 -6.285 7.374 1.00 . A A . 84 LEU HD22 1 1 1 1291 1 1 84 LEU HD23 H -17.191 -7.355 8.497 1.00 . A A . 84 LEU HD23 1 1 1 1292 1 1 84 LEU HG H -18.648 -5.802 7.176 1.00 . A A . 84 LEU HG 1 1 1 1293 1 1 84 LEU N N -16.625 -4.683 5.438 1.00 . A A . 84 LEU N 1 1 1 1294 1 1 84 LEU O O -17.625 -6.144 2.553 1.00 . A A . 84 LEU O 1 1 1 1295 1 1 85 THR C C -13.833 -5.519 1.117 1.00 . A A . 85 THR C 1 1 1 1296 1 1 85 THR CA C -15.277 -5.142 1.454 1.00 . A A . 85 THR CA 1 1 1 1297 1 1 85 THR CB C -15.623 -3.692 1.108 1.00 . A A . 85 THR CB 1 1 1 1298 1 1 85 THR CG2 C -15.093 -3.275 -0.265 1.00 . A A . 85 THR CG2 1 1 1 1299 1 1 85 THR H H -14.783 -5.084 3.477 1.00 . A A . 85 THR H 1 1 1 1300 1 1 85 THR HA H -15.923 -5.815 0.889 1.00 . A A . 85 THR HA 1 1 1 1301 1 1 85 THR HB H -15.270 -3.013 1.884 1.00 . A A . 85 THR HB 1 1 1 1302 1 1 85 THR HG1 H -17.460 -4.265 1.657 1.00 . A A . 85 THR HG1 1 1 1 1303 1 1 85 THR HG21 H -14.750 -2.241 -0.224 1.00 . A A . 85 THR HG21 1 1 1 1304 1 1 85 THR HG22 H -14.262 -3.923 -0.546 1.00 . A A . 85 THR HG22 1 1 1 1305 1 1 85 THR HG23 H -15.889 -3.365 -1.004 1.00 . A A . 85 THR HG23 1 1 1 1306 1 1 85 THR N N -15.535 -5.340 2.870 1.00 . A A . 85 THR N 1 1 1 1307 1 1 85 THR O O -12.921 -5.263 1.903 1.00 . A A . 85 THR O 1 1 1 1308 1 1 85 THR OG1 O -17.038 -3.702 0.946 1.00 . A A . 85 THR OG1 1 1 1 1309 1 1 86 THR C C -11.577 -5.341 -1.057 1.00 . A A . 86 THR C 1 1 1 1310 1 1 86 THR CA C -12.352 -6.537 -0.501 1.00 . A A . 86 THR CA 1 1 1 1311 1 1 86 THR CB C -12.533 -7.668 -1.515 1.00 . A A . 86 THR CB 1 1 1 1312 1 1 86 THR CG2 C -11.213 -8.359 -1.864 1.00 . A A . 86 THR CG2 1 1 1 1313 1 1 86 THR H H -14.416 -6.327 -0.684 1.00 . A A . 86 THR H 1 1 1 1314 1 1 86 THR HA H -11.795 -6.906 0.360 1.00 . A A . 86 THR HA 1 1 1 1315 1 1 86 THR HB H -13.033 -7.308 -2.414 1.00 . A A . 86 THR HB 1 1 1 1316 1 1 86 THR HG1 H -13.402 -9.466 -1.378 1.00 . A A . 86 THR HG1 1 1 1 1317 1 1 86 THR HG21 H -11.389 -9.113 -2.631 1.00 . A A . 86 THR HG21 1 1 1 1318 1 1 86 THR HG22 H -10.503 -7.620 -2.237 1.00 . A A . 86 THR HG22 1 1 1 1319 1 1 86 THR HG23 H -10.806 -8.836 -0.972 1.00 . A A . 86 THR HG23 1 1 1 1320 1 1 86 THR N N -13.669 -6.122 -0.051 1.00 . A A . 86 THR N 1 1 1 1321 1 1 86 THR O O -12.103 -4.577 -1.865 1.00 . A A . 86 THR O 1 1 1 1322 1 1 86 THR OG1 O -13.266 -8.660 -0.802 1.00 . A A . 86 THR OG1 1 1 1 1323 1 1 87 TYR C C -8.072 -4.624 -1.352 1.00 . A A . 87 TYR C 1 1 1 1324 1 1 87 TYR CA C -9.486 -4.125 -1.045 1.00 . A A . 87 TYR CA 1 1 1 1325 1 1 87 TYR CB C -9.422 -3.139 0.123 1.00 . A A . 87 TYR CB 1 1 1 1326 1 1 87 TYR CD1 C -10.454 -0.929 -0.516 1.00 . A A . 87 TYR CD1 1 1 1 1327 1 1 87 TYR CD2 C -11.732 -2.425 0.841 1.00 . A A . 87 TYR CD2 1 1 1 1328 1 1 87 TYR CE1 C -11.537 0.019 -0.491 1.00 . A A . 87 TYR CE1 1 1 1 1329 1 1 87 TYR CE2 C -12.815 -1.477 0.866 1.00 . A A . 87 TYR CE2 1 1 1 1330 1 1 87 TYR CG C -10.574 -2.131 0.150 1.00 . A A . 87 TYR CG 1 1 1 1331 1 1 87 TYR CZ C -12.664 -0.301 0.199 1.00 . A A . 87 TYR CZ 1 1 1 1332 1 1 87 TYR H H -9.918 -5.841 0.054 1.00 . A A . 87 TYR H 1 1 1 1333 1 1 87 TYR HA H -9.920 -3.705 -1.952 1.00 . A A . 87 TYR HA 1 1 1 1334 1 1 87 TYR HB2 H -9.422 -3.699 1.059 1.00 . A A . 87 TYR HB2 1 1 1 1335 1 1 87 TYR HB3 H -8.479 -2.596 0.076 1.00 . A A . 87 TYR HB3 1 1 1 1336 1 1 87 TYR HD1 H -9.539 -0.697 -1.062 1.00 . A A . 87 TYR HD1 1 1 1 1337 1 1 87 TYR HD2 H -11.826 -3.375 1.368 1.00 . A A . 87 TYR HD2 1 1 1 1338 1 1 87 TYR HE1 H -11.456 0.973 -1.013 1.00 . A A . 87 TYR HE1 1 1 1 1339 1 1 87 TYR HE2 H -13.735 -1.696 1.408 1.00 . A A . 87 TYR HE2 1 1 1 1340 1 1 87 TYR HH H -14.324 0.406 -0.525 1.00 . A A . 87 TYR HH 1 1 1 1341 1 1 87 TYR N N -10.338 -5.215 -0.603 1.00 . A A . 87 TYR N 1 1 1 1342 1 1 87 TYR O O -7.674 -5.694 -0.893 1.00 . A A . 87 TYR O 1 1 1 1343 1 1 87 TYR OH O -13.688 0.594 0.223 1.00 . A A . 87 TYR OH 1 1 1 1344 1 1 88 THR C C -5.054 -2.991 -2.257 1.00 . A A . 88 THR C 1 1 1 1345 1 1 88 THR CA C -5.993 -4.173 -2.502 1.00 . A A . 88 THR CA 1 1 1 1346 1 1 88 THR CB C -6.009 -4.645 -3.957 1.00 . A A . 88 THR CB 1 1 1 1347 1 1 88 THR CG2 C -4.704 -4.327 -4.690 1.00 . A A . 88 THR CG2 1 1 1 1348 1 1 88 THR H H -7.685 -2.958 -2.497 1.00 . A A . 88 THR H 1 1 1 1349 1 1 88 THR HA H -5.657 -4.987 -1.859 1.00 . A A . 88 THR HA 1 1 1 1350 1 1 88 THR HB H -6.865 -4.233 -4.491 1.00 . A A . 88 THR HB 1 1 1 1351 1 1 88 THR HG1 H -6.857 -6.376 -3.418 1.00 . A A . 88 THR HG1 1 1 1 1352 1 1 88 THR HG21 H -4.458 -3.274 -4.554 1.00 . A A . 88 THR HG21 1 1 1 1353 1 1 88 THR HG22 H -3.900 -4.943 -4.285 1.00 . A A . 88 THR HG22 1 1 1 1354 1 1 88 THR HG23 H -4.823 -4.539 -5.753 1.00 . A A . 88 THR HG23 1 1 1 1355 1 1 88 THR N N -7.353 -3.826 -2.127 1.00 . A A . 88 THR N 1 1 1 1356 1 1 88 THR O O -5.241 -1.916 -2.825 1.00 . A A . 88 THR O 1 1 1 1357 1 1 88 THR OG1 O -6.015 -6.067 -3.861 1.00 . A A . 88 THR OG1 1 1 1 1358 1 1 89 ILE C C -1.775 -2.496 -1.797 1.00 . A A . 89 ILE C 1 1 1 1359 1 1 89 ILE CA C -3.095 -2.196 -1.082 1.00 . A A . 89 ILE CA 1 1 1 1360 1 1 89 ILE CB C -2.954 -2.055 0.435 1.00 . A A . 89 ILE CB 1 1 1 1361 1 1 89 ILE CD1 C -5.372 -1.341 0.491 1.00 . A A . 89 ILE CD1 1 1 1 1362 1 1 89 ILE CG1 C -4.305 -2.233 1.130 1.00 . A A . 89 ILE CG1 1 1 1 1363 1 1 89 ILE CG2 C -2.291 -0.726 0.803 1.00 . A A . 89 ILE CG2 1 1 1 1364 1 1 89 ILE H H -3.918 -4.105 -0.951 1.00 . A A . 89 ILE H 1 1 1 1365 1 1 89 ILE HA H -3.485 -1.251 -1.459 1.00 . A A . 89 ILE HA 1 1 1 1366 1 1 89 ILE HB H -2.301 -2.851 0.793 1.00 . A A . 89 ILE HB 1 1 1 1367 1 1 89 ILE HD11 H -6.128 -1.964 0.013 1.00 . A A . 89 ILE HD11 1 1 1 1368 1 1 89 ILE HD12 H -5.841 -0.728 1.260 1.00 . A A . 89 ILE HD12 1 1 1 1369 1 1 89 ILE HD13 H -4.907 -0.696 -0.255 1.00 . A A . 89 ILE HD13 1 1 1 1370 1 1 89 ILE HG12 H -4.615 -3.276 1.069 1.00 . A A . 89 ILE HG12 1 1 1 1371 1 1 89 ILE HG13 H -4.209 -1.990 2.188 1.00 . A A . 89 ILE HG13 1 1 1 1372 1 1 89 ILE HG21 H -2.952 0.097 0.532 1.00 . A A . 89 ILE HG21 1 1 1 1373 1 1 89 ILE HG22 H -2.099 -0.700 1.875 1.00 . A A . 89 ILE HG22 1 1 1 1374 1 1 89 ILE HG23 H -1.349 -0.628 0.263 1.00 . A A . 89 ILE HG23 1 1 1 1375 1 1 89 ILE N N -4.063 -3.228 -1.409 1.00 . A A . 89 ILE N 1 1 1 1376 1 1 89 ILE O O -1.184 -3.556 -1.597 1.00 . A A . 89 ILE O 1 1 1 1377 1 1 90 GLU C C 0.970 -0.784 -2.775 1.00 . A A . 90 GLU C 1 1 1 1378 1 1 90 GLU CA C -0.114 -1.692 -3.360 1.00 . A A . 90 GLU CA 1 1 1 1379 1 1 90 GLU CB C -0.330 -1.401 -4.846 1.00 . A A . 90 GLU CB 1 1 1 1380 1 1 90 GLU CD C -2.551 -1.157 -6.016 1.00 . A A . 90 GLU CD 1 1 1 1381 1 1 90 GLU CG C -1.564 -2.135 -5.375 1.00 . A A . 90 GLU CG 1 1 1 1382 1 1 90 GLU H H -1.839 -0.684 -2.771 1.00 . A A . 90 GLU H 1 1 1 1383 1 1 90 GLU HA H 0.173 -2.736 -3.239 1.00 . A A . 90 GLU HA 1 1 1 1384 1 1 90 GLU HB2 H -0.449 -0.328 -4.997 1.00 . A A . 90 GLU HB2 1 1 1 1385 1 1 90 GLU HB3 H 0.550 -1.706 -5.412 1.00 . A A . 90 GLU HB3 1 1 1 1386 1 1 90 GLU HG2 H -1.260 -2.883 -6.108 1.00 . A A . 90 GLU HG2 1 1 1 1387 1 1 90 GLU HG3 H -2.052 -2.667 -4.559 1.00 . A A . 90 GLU HG3 1 1 1 1388 1 1 90 GLU N N -1.353 -1.543 -2.615 1.00 . A A . 90 GLU N 1 1 1 1389 1 1 90 GLU O O 0.798 0.433 -2.713 1.00 . A A . 90 GLU O 1 1 1 1390 1 1 90 GLU OE1 O -3.042 -0.279 -5.274 1.00 . A A . 90 GLU OE1 1 1 1 1391 1 1 90 GLU OE2 O -2.793 -1.310 -7.233 1.00 . A A . 90 GLU OE2 1 1 1 1392 1 1 91 VAL C C 4.392 -0.797 -2.700 1.00 . A A . 91 VAL C 1 1 1 1393 1 1 91 VAL CA C 3.173 -0.674 -1.783 1.00 . A A . 91 VAL CA 1 1 1 1394 1 1 91 VAL CB C 3.443 -1.165 -0.360 1.00 . A A . 91 VAL CB 1 1 1 1395 1 1 91 VAL CG1 C 4.711 -0.527 0.209 1.00 . A A . 91 VAL CG1 1 1 1 1396 1 1 91 VAL CG2 C 2.240 -0.900 0.549 1.00 . A A . 91 VAL CG2 1 1 1 1397 1 1 91 VAL H H 2.193 -2.400 -2.415 1.00 . A A . 91 VAL H 1 1 1 1398 1 1 91 VAL HA H 2.880 0.375 -1.729 1.00 . A A . 91 VAL HA 1 1 1 1399 1 1 91 VAL HB H 3.600 -2.243 -0.401 1.00 . A A . 91 VAL HB 1 1 1 1400 1 1 91 VAL HG11 H 5.281 -0.068 -0.599 1.00 . A A . 91 VAL HG11 1 1 1 1401 1 1 91 VAL HG12 H 4.438 0.235 0.940 1.00 . A A . 91 VAL HG12 1 1 1 1402 1 1 91 VAL HG13 H 5.318 -1.292 0.693 1.00 . A A . 91 VAL HG13 1 1 1 1403 1 1 91 VAL HG21 H 2.205 0.159 0.804 1.00 . A A . 91 VAL HG21 1 1 1 1404 1 1 91 VAL HG22 H 1.324 -1.180 0.029 1.00 . A A . 91 VAL HG22 1 1 1 1405 1 1 91 VAL HG23 H 2.336 -1.491 1.460 1.00 . A A . 91 VAL HG23 1 1 1 1406 1 1 91 VAL N N 2.061 -1.410 -2.361 1.00 . A A . 91 VAL N 1 1 1 1407 1 1 91 VAL O O 4.912 -1.893 -2.902 1.00 . A A . 91 VAL O 1 1 1 1408 1 1 92 ALA C C 7.100 1.141 -3.445 1.00 . A A . 92 ALA C 1 1 1 1409 1 1 92 ALA CA C 5.960 0.375 -4.119 1.00 . A A . 92 ALA CA 1 1 1 1410 1 1 92 ALA CB C 5.552 0.996 -5.457 1.00 . A A . 92 ALA CB 1 1 1 1411 1 1 92 ALA H H 4.383 1.230 -3.060 1.00 . A A . 92 ALA H 1 1 1 1412 1 1 92 ALA HA H 6.276 -0.653 -4.292 1.00 . A A . 92 ALA HA 1 1 1 1413 1 1 92 ALA HB1 H 5.539 0.225 -6.227 1.00 . A A . 92 ALA HB1 1 1 1 1414 1 1 92 ALA HB2 H 4.558 1.434 -5.366 1.00 . A A . 92 ALA HB2 1 1 1 1415 1 1 92 ALA HB3 H 6.267 1.771 -5.731 1.00 . A A . 92 ALA HB3 1 1 1 1416 1 1 92 ALA N N 4.812 0.342 -3.229 1.00 . A A . 92 ALA N 1 1 1 1417 1 1 92 ALA O O 6.893 1.804 -2.430 1.00 . A A . 92 ALA O 1 1 1 1418 1 1 93 ALA C C 9.971 2.700 -4.539 1.00 . A A . 93 ALA C 1 1 1 1419 1 1 93 ALA CA C 9.454 1.696 -3.506 1.00 . A A . 93 ALA CA 1 1 1 1420 1 1 93 ALA CB C 10.509 0.657 -3.123 1.00 . A A . 93 ALA CB 1 1 1 1421 1 1 93 ALA H H 8.440 0.482 -4.862 1.00 . A A . 93 ALA H 1 1 1 1422 1 1 93 ALA HA H 9.150 2.235 -2.609 1.00 . A A . 93 ALA HA 1 1 1 1423 1 1 93 ALA HB1 H 10.885 0.172 -4.024 1.00 . A A . 93 ALA HB1 1 1 1 1424 1 1 93 ALA HB2 H 11.332 1.148 -2.605 1.00 . A A . 93 ALA HB2 1 1 1 1425 1 1 93 ALA HB3 H 10.061 -0.091 -2.469 1.00 . A A . 93 ALA HB3 1 1 1 1426 1 1 93 ALA N N 8.280 1.024 -4.037 1.00 . A A . 93 ALA N 1 1 1 1427 1 1 93 ALA O O 9.934 2.436 -5.739 1.00 . A A . 93 ALA O 1 1 1 1428 1 1 94 MET C C 12.454 5.113 -4.628 1.00 . A A . 94 MET C 1 1 1 1429 1 1 94 MET CA C 10.967 4.875 -4.897 1.00 . A A . 94 MET CA 1 1 1 1430 1 1 94 MET CB C 10.191 6.172 -4.659 1.00 . A A . 94 MET CB 1 1 1 1431 1 1 94 MET CE C 8.405 7.934 -3.074 1.00 . A A . 94 MET CE 1 1 1 1432 1 1 94 MET CG C 8.704 5.987 -4.970 1.00 . A A . 94 MET CG 1 1 1 1433 1 1 94 MET H H 10.469 4.038 -3.055 1.00 . A A . 94 MET H 1 1 1 1434 1 1 94 MET HA H 10.828 4.510 -5.915 1.00 . A A . 94 MET HA 1 1 1 1435 1 1 94 MET HB2 H 10.313 6.487 -3.622 1.00 . A A . 94 MET HB2 1 1 1 1436 1 1 94 MET HB3 H 10.601 6.965 -5.284 1.00 . A A . 94 MET HB3 1 1 1 1437 1 1 94 MET HE1 H 8.277 7.074 -2.417 1.00 . A A . 94 MET HE1 1 1 1 1438 1 1 94 MET HE2 H 9.459 8.206 -3.115 1.00 . A A . 94 MET HE2 1 1 1 1439 1 1 94 MET HE3 H 7.828 8.775 -2.687 1.00 . A A . 94 MET HE3 1 1 1 1440 1 1 94 MET HG2 H 8.579 5.656 -6.001 1.00 . A A . 94 MET HG2 1 1 1 1441 1 1 94 MET HG3 H 8.285 5.209 -4.332 1.00 . A A . 94 MET HG3 1 1 1 1442 1 1 94 MET N N 10.442 3.831 -4.033 1.00 . A A . 94 MET N 1 1 1 1443 1 1 94 MET O O 12.879 5.172 -3.475 1.00 . A A . 94 MET O 1 1 1 1444 1 1 94 MET SD S 7.831 7.522 -4.713 1.00 . A A . 94 MET SD 1 1 1 1445 1 1 95 THR C C 15.012 6.800 -6.268 1.00 . A A . 95 THR C 1 1 1 1446 1 1 95 THR CA C 14.636 5.472 -5.608 1.00 . A A . 95 THR CA 1 1 1 1447 1 1 95 THR CB C 15.354 4.266 -6.217 1.00 . A A . 95 THR CB 1 1 1 1448 1 1 95 THR CG2 C 15.339 3.047 -5.292 1.00 . A A . 95 THR CG2 1 1 1 1449 1 1 95 THR H H 12.852 5.192 -6.646 1.00 . A A . 95 THR H 1 1 1 1450 1 1 95 THR HA H 14.895 5.555 -4.553 1.00 . A A . 95 THR HA 1 1 1 1451 1 1 95 THR HB H 16.373 4.524 -6.505 1.00 . A A . 95 THR HB 1 1 1 1452 1 1 95 THR HG1 H 15.072 3.433 -8.015 1.00 . A A . 95 THR HG1 1 1 1 1453 1 1 95 THR HG21 H 16.237 3.050 -4.673 1.00 . A A . 95 THR HG21 1 1 1 1454 1 1 95 THR HG22 H 14.457 3.086 -4.654 1.00 . A A . 95 THR HG22 1 1 1 1455 1 1 95 THR HG23 H 15.314 2.137 -5.891 1.00 . A A . 95 THR HG23 1 1 1 1456 1 1 95 THR N N 13.205 5.242 -5.712 1.00 . A A . 95 THR N 1 1 1 1457 1 1 95 THR O O 14.140 7.602 -6.598 1.00 . A A . 95 THR O 1 1 1 1458 1 1 95 THR OG1 O 14.523 3.883 -7.310 1.00 . A A . 95 THR OG1 1 1 1 1459 1 1 96 SER C C 16.593 8.160 -8.569 1.00 . A A . 96 SER C 1 1 1 1460 1 1 96 SER CA C 16.814 8.208 -7.056 1.00 . A A . 96 SER CA 1 1 1 1461 1 1 96 SER CB C 18.298 8.411 -6.743 1.00 . A A . 96 SER CB 1 1 1 1462 1 1 96 SER H H 17.014 6.333 -6.170 1.00 . A A . 96 SER H 1 1 1 1463 1 1 96 SER HA H 16.235 9.017 -6.610 1.00 . A A . 96 SER HA 1 1 1 1464 1 1 96 SER HB2 H 18.453 8.345 -5.666 1.00 . A A . 96 SER HB2 1 1 1 1465 1 1 96 SER HB3 H 18.878 7.609 -7.198 1.00 . A A . 96 SER HB3 1 1 1 1466 1 1 96 SER HG H 18.188 10.003 -7.951 1.00 . A A . 96 SER HG 1 1 1 1467 1 1 96 SER N N 16.312 6.991 -6.441 1.00 . A A . 96 SER N 1 1 1 1468 1 1 96 SER O O 16.944 9.099 -9.281 1.00 . A A . 96 SER O 1 1 1 1469 1 1 96 SER OG O 18.775 9.668 -7.214 1.00 . A A . 96 SER OG 1 1 1 1470 1 1 97 LYS C C 14.230 6.937 -10.668 1.00 . A A . 97 LYS C 1 1 1 1471 1 1 97 LYS CA C 15.740 6.873 -10.431 1.00 . A A . 97 LYS CA 1 1 1 1472 1 1 97 LYS CB C 16.388 5.584 -10.939 1.00 . A A . 97 LYS CB 1 1 1 1473 1 1 97 LYS CD C 14.949 5.123 -12.958 1.00 . A A . 97 LYS CD 1 1 1 1474 1 1 97 LYS CE C 13.441 4.987 -13.178 1.00 . A A . 97 LYS CE 1 1 1 1475 1 1 97 LYS CG C 15.344 4.652 -11.557 1.00 . A A . 97 LYS CG 1 1 1 1476 1 1 97 LYS H H 15.729 6.297 -8.429 1.00 . A A . 97 LYS H 1 1 1 1477 1 1 97 LYS HA H 16.208 7.701 -10.963 1.00 . A A . 97 LYS HA 1 1 1 1478 1 1 97 LYS HB2 H 17.151 5.823 -11.679 1.00 . A A . 97 LYS HB2 1 1 1 1479 1 1 97 LYS HB3 H 16.892 5.077 -10.116 1.00 . A A . 97 LYS HB3 1 1 1 1480 1 1 97 LYS HD2 H 15.248 6.163 -13.093 1.00 . A A . 97 LYS HD2 1 1 1 1481 1 1 97 LYS HD3 H 15.483 4.538 -13.707 1.00 . A A . 97 LYS HD3 1 1 1 1482 1 1 97 LYS HE2 H 13.189 3.945 -13.375 1.00 . A A . 97 LYS HE2 1 1 1 1483 1 1 97 LYS HE3 H 12.908 5.279 -12.272 1.00 . A A . 97 LYS HE3 1 1 1 1484 1 1 97 LYS HG2 H 15.742 3.638 -11.609 1.00 . A A . 97 LYS HG2 1 1 1 1485 1 1 97 LYS HG3 H 14.461 4.615 -10.919 1.00 . A A . 97 LYS HG3 1 1 1 1486 1 1 97 LYS HZ1 H 12.026 5.697 -14.471 1.00 . A A . 97 LYS HZ1 1 1 1 1487 1 1 97 LYS HZ2 H 13.176 6.794 -14.096 1.00 . A A . 97 LYS HZ2 1 1 1 1488 1 1 97 LYS HZ3 H 13.514 5.578 -15.133 1.00 . A A . 97 LYS HZ3 1 1 1 1489 1 1 97 LYS N N 16.012 7.056 -9.015 1.00 . A A . 97 LYS N 1 1 1 1490 1 1 97 LYS NZ N 13.004 5.833 -14.311 1.00 . A A . 97 LYS NZ 1 1 1 1491 1 1 97 LYS O O 13.776 7.527 -11.647 1.00 . A A . 97 LYS O 1 1 1 1492 1 1 98 GLY C C 11.450 5.198 -8.972 1.00 . A A . 98 GLY C 1 1 1 1493 1 1 98 GLY CA C 12.043 6.300 -9.852 1.00 . A A . 98 GLY CA 1 1 1 1494 1 1 98 GLY H H 13.870 5.844 -8.961 1.00 . A A . 98 GLY H 1 1 1 1495 1 1 98 GLY HA2 H 11.641 7.268 -9.550 1.00 . A A . 98 GLY HA2 1 1 1 1496 1 1 98 GLY HA3 H 11.747 6.142 -10.889 1.00 . A A . 98 GLY HA3 1 1 1 1497 1 1 98 GLY N N 13.493 6.321 -9.755 1.00 . A A . 98 GLY N 1 1 1 1498 1 1 98 GLY O O 12.069 4.778 -7.995 1.00 . A A . 98 GLY O 1 1 1 1499 1 1 99 GLN C C 9.765 2.363 -9.297 1.00 . A A . 99 GLN C 1 1 1 1500 1 1 99 GLN CA C 9.575 3.716 -8.608 1.00 . A A . 99 GLN CA 1 1 1 1501 1 1 99 GLN CB C 8.089 4.042 -8.442 1.00 . A A . 99 GLN CB 1 1 1 1502 1 1 99 GLN CD C 6.179 2.405 -8.259 1.00 . A A . 99 GLN CD 1 1 1 1503 1 1 99 GLN CG C 7.396 3.008 -7.553 1.00 . A A . 99 GLN CG 1 1 1 1504 1 1 99 GLN H H 9.762 5.108 -10.146 1.00 . A A . 99 GLN H 1 1 1 1505 1 1 99 GLN HA H 10.048 3.700 -7.626 1.00 . A A . 99 GLN HA 1 1 1 1506 1 1 99 GLN HB2 H 7.978 5.035 -8.006 1.00 . A A . 99 GLN HB2 1 1 1 1507 1 1 99 GLN HB3 H 7.608 4.068 -9.420 1.00 . A A . 99 GLN HB3 1 1 1 1508 1 1 99 GLN HE21 H 4.990 3.511 -7.051 1.00 . A A . 99 GLN HE21 1 1 1 1509 1 1 99 GLN HE22 H 4.158 2.510 -8.194 1.00 . A A . 99 GLN HE22 1 1 1 1510 1 1 99 GLN HG2 H 8.099 2.216 -7.294 1.00 . A A . 99 GLN HG2 1 1 1 1511 1 1 99 GLN HG3 H 7.084 3.476 -6.620 1.00 . A A . 99 GLN HG3 1 1 1 1512 1 1 99 GLN N N 10.258 4.761 -9.350 1.00 . A A . 99 GLN N 1 1 1 1513 1 1 99 GLN NE2 N 5.013 2.845 -7.796 1.00 . A A . 99 GLN NE2 1 1 1 1514 1 1 99 GLN O O 9.809 2.289 -10.524 1.00 . A A . 99 GLN O 1 1 1 1515 1 1 99 GLN OE1 O 6.292 1.595 -9.164 1.00 . A A . 99 GLN OE1 1 1 1 1516 1 1 100 GLY C C 8.800 -0.865 -8.782 1.00 . A A . 100 GLY C 1 1 1 1517 1 1 100 GLY CA C 10.057 -0.018 -8.995 1.00 . A A . 100 GLY CA 1 1 1 1518 1 1 100 GLY H H 9.836 1.396 -7.482 1.00 . A A . 100 GLY H 1 1 1 1519 1 1 100 GLY HA2 H 10.295 0.025 -10.057 1.00 . A A . 100 GLY HA2 1 1 1 1520 1 1 100 GLY HA3 H 10.905 -0.489 -8.497 1.00 . A A . 100 GLY HA3 1 1 1 1521 1 1 100 GLY N N 9.873 1.327 -8.479 1.00 . A A . 100 GLY N 1 1 1 1522 1 1 100 GLY O O 7.697 -0.330 -8.689 1.00 . A A . 100 GLY O 1 1 1 1523 1 1 101 GLN C C 6.977 -2.583 -7.412 1.00 . A A . 101 GLN C 1 1 1 1524 1 1 101 GLN CA C 7.907 -3.096 -8.513 1.00 . A A . 101 GLN CA 1 1 1 1525 1 1 101 GLN CB C 8.422 -4.499 -8.186 1.00 . A A . 101 GLN CB 1 1 1 1526 1 1 101 GLN CD C 8.715 -6.557 -9.614 1.00 . A A . 101 GLN CD 1 1 1 1527 1 1 101 GLN CG C 7.713 -5.555 -9.037 1.00 . A A . 101 GLN CG 1 1 1 1528 1 1 101 GLN H H 9.911 -2.598 -8.789 1.00 . A A . 101 GLN H 1 1 1 1529 1 1 101 GLN HA H 7.376 -3.123 -9.464 1.00 . A A . 101 GLN HA 1 1 1 1530 1 1 101 GLN HB2 H 9.496 -4.547 -8.361 1.00 . A A . 101 GLN HB2 1 1 1 1531 1 1 101 GLN HB3 H 8.262 -4.712 -7.129 1.00 . A A . 101 GLN HB3 1 1 1 1532 1 1 101 GLN HE21 H 7.362 -8.027 -9.289 1.00 . A A . 101 GLN HE21 1 1 1 1533 1 1 101 GLN HE22 H 8.859 -8.540 -9.993 1.00 . A A . 101 GLN HE22 1 1 1 1534 1 1 101 GLN HG2 H 6.976 -6.081 -8.430 1.00 . A A . 101 GLN HG2 1 1 1 1535 1 1 101 GLN HG3 H 7.170 -5.069 -9.848 1.00 . A A . 101 GLN HG3 1 1 1 1536 1 1 101 GLN N N 9.010 -2.171 -8.712 1.00 . A A . 101 GLN N 1 1 1 1537 1 1 101 GLN NE2 N 8.275 -7.812 -9.634 1.00 . A A . 101 GLN NE2 1 1 1 1538 1 1 101 GLN O O 7.310 -1.633 -6.705 1.00 . A A . 101 GLN O 1 1 1 1539 1 1 101 GLN OE1 O 9.815 -6.213 -10.016 1.00 . A A . 101 GLN OE1 1 1 1 1540 1 1 102 VAL C C 4.220 -4.117 -5.703 1.00 . A A . 102 VAL C 1 1 1 1541 1 1 102 VAL CA C 4.846 -2.855 -6.300 1.00 . A A . 102 VAL CA 1 1 1 1542 1 1 102 VAL CB C 3.813 -1.906 -6.911 1.00 . A A . 102 VAL CB 1 1 1 1543 1 1 102 VAL CG1 C 2.592 -2.677 -7.415 1.00 . A A . 102 VAL CG1 1 1 1 1544 1 1 102 VAL CG2 C 3.404 -0.824 -5.910 1.00 . A A . 102 VAL CG2 1 1 1 1545 1 1 102 VAL H H 5.564 -4.005 -7.881 1.00 . A A . 102 VAL H 1 1 1 1546 1 1 102 VAL HA H 5.373 -2.318 -5.510 1.00 . A A . 102 VAL HA 1 1 1 1547 1 1 102 VAL HB H 4.276 -1.414 -7.766 1.00 . A A . 102 VAL HB 1 1 1 1548 1 1 102 VAL HG11 H 2.902 -3.663 -7.762 1.00 . A A . 102 VAL HG11 1 1 1 1549 1 1 102 VAL HG12 H 1.872 -2.788 -6.604 1.00 . A A . 102 VAL HG12 1 1 1 1550 1 1 102 VAL HG13 H 2.131 -2.130 -8.238 1.00 . A A . 102 VAL HG13 1 1 1 1551 1 1 102 VAL HG21 H 2.389 -1.016 -5.562 1.00 . A A . 102 VAL HG21 1 1 1 1552 1 1 102 VAL HG22 H 4.088 -0.836 -5.061 1.00 . A A . 102 VAL HG22 1 1 1 1553 1 1 102 VAL HG23 H 3.443 0.152 -6.394 1.00 . A A . 102 VAL HG23 1 1 1 1554 1 1 102 VAL N N 5.828 -3.234 -7.302 1.00 . A A . 102 VAL N 1 1 1 1555 1 1 102 VAL O O 3.902 -5.059 -6.428 1.00 . A A . 102 VAL O 1 1 1 1556 1 1 103 SER C C 2.003 -4.954 -3.388 1.00 . A A . 103 SER C 1 1 1 1557 1 1 103 SER CA C 3.478 -5.227 -3.686 1.00 . A A . 103 SER CA 1 1 1 1558 1 1 103 SER CB C 4.236 -5.521 -2.390 1.00 . A A . 103 SER CB 1 1 1 1559 1 1 103 SER H H 4.322 -3.326 -3.806 1.00 . A A . 103 SER H 1 1 1 1560 1 1 103 SER HA H 3.581 -6.072 -4.366 1.00 . A A . 103 SER HA 1 1 1 1561 1 1 103 SER HB2 H 4.559 -4.583 -1.938 1.00 . A A . 103 SER HB2 1 1 1 1562 1 1 103 SER HB3 H 3.566 -6.003 -1.679 1.00 . A A . 103 SER HB3 1 1 1 1563 1 1 103 SER HG H 6.202 -5.800 -2.640 1.00 . A A . 103 SER HG 1 1 1 1564 1 1 103 SER N N 4.061 -4.096 -4.388 1.00 . A A . 103 SER N 1 1 1 1565 1 1 103 SER O O 1.681 -4.161 -2.504 1.00 . A A . 103 SER O 1 1 1 1566 1 1 103 SER OG O 5.371 -6.354 -2.612 1.00 . A A . 103 SER OG 1 1 1 1567 1 1 104 ALA C C -0.864 -6.724 -3.319 1.00 . A A . 104 ALA C 1 1 1 1568 1 1 104 ALA CA C -0.288 -5.465 -3.970 1.00 . A A . 104 ALA CA 1 1 1 1569 1 1 104 ALA CB C -0.935 -5.160 -5.323 1.00 . A A . 104 ALA CB 1 1 1 1570 1 1 104 ALA H H 1.415 -6.268 -4.859 1.00 . A A . 104 ALA H 1 1 1 1571 1 1 104 ALA HA H -0.450 -4.616 -3.305 1.00 . A A . 104 ALA HA 1 1 1 1572 1 1 104 ALA HB1 H -0.224 -4.626 -5.953 1.00 . A A . 104 ALA HB1 1 1 1 1573 1 1 104 ALA HB2 H -1.220 -6.094 -5.808 1.00 . A A . 104 ALA HB2 1 1 1 1574 1 1 104 ALA HB3 H -1.821 -4.544 -5.171 1.00 . A A . 104 ALA HB3 1 1 1 1575 1 1 104 ALA N N 1.145 -5.625 -4.142 1.00 . A A . 104 ALA N 1 1 1 1576 1 1 104 ALA O O -0.779 -7.813 -3.885 1.00 . A A . 104 ALA O 1 1 1 1577 1 1 105 SER C C -3.512 -7.377 -1.164 1.00 . A A . 105 SER C 1 1 1 1578 1 1 105 SER CA C -2.025 -7.642 -1.406 1.00 . A A . 105 SER CA 1 1 1 1579 1 1 105 SER CB C -1.303 -7.868 -0.077 1.00 . A A . 105 SER CB 1 1 1 1580 1 1 105 SER H H -1.500 -5.645 -1.686 1.00 . A A . 105 SER H 1 1 1 1581 1 1 105 SER HA H -1.891 -8.515 -2.045 1.00 . A A . 105 SER HA 1 1 1 1582 1 1 105 SER HB2 H -0.579 -7.069 0.083 1.00 . A A . 105 SER HB2 1 1 1 1583 1 1 105 SER HB3 H -2.022 -7.816 0.740 1.00 . A A . 105 SER HB3 1 1 1 1584 1 1 105 SER HG H 0.355 -8.989 -0.067 1.00 . A A . 105 SER HG 1 1 1 1585 1 1 105 SER N N -1.436 -6.534 -2.140 1.00 . A A . 105 SER N 1 1 1 1586 1 1 105 SER O O -3.893 -6.278 -0.764 1.00 . A A . 105 SER O 1 1 1 1587 1 1 105 SER OG O -0.635 -9.127 -0.040 1.00 . A A . 105 SER OG 1 1 1 1588 1 1 106 THR C C -6.104 -8.392 0.255 1.00 . A A . 106 THR C 1 1 1 1589 1 1 106 THR CA C -5.749 -8.294 -1.230 1.00 . A A . 106 THR CA 1 1 1 1590 1 1 106 THR CB C -6.419 -9.370 -2.087 1.00 . A A . 106 THR CB 1 1 1 1591 1 1 106 THR CG2 C -7.730 -8.888 -2.713 1.00 . A A . 106 THR CG2 1 1 1 1592 1 1 106 THR H H -3.994 -9.293 -1.741 1.00 . A A . 106 THR H 1 1 1 1593 1 1 106 THR HA H -6.066 -7.308 -1.570 1.00 . A A . 106 THR HA 1 1 1 1594 1 1 106 THR HB H -6.575 -10.283 -1.514 1.00 . A A . 106 THR HB 1 1 1 1595 1 1 106 THR HG1 H -5.573 -10.469 -3.530 1.00 . A A . 106 THR HG1 1 1 1 1596 1 1 106 THR HG21 H -8.560 -9.466 -2.308 1.00 . A A . 106 THR HG21 1 1 1 1597 1 1 106 THR HG22 H -7.875 -7.832 -2.483 1.00 . A A . 106 THR HG22 1 1 1 1598 1 1 106 THR HG23 H -7.687 -9.022 -3.794 1.00 . A A . 106 THR HG23 1 1 1 1599 1 1 106 THR N N -4.312 -8.402 -1.416 1.00 . A A . 106 THR N 1 1 1 1600 1 1 106 THR O O -5.612 -9.274 0.957 1.00 . A A . 106 THR O 1 1 1 1601 1 1 106 THR OG1 O -5.541 -9.526 -3.198 1.00 . A A . 106 THR OG1 1 1 1 1602 1 1 107 ILE C C -8.827 -6.953 2.153 1.00 . A A . 107 ILE C 1 1 1 1603 1 1 107 ILE CA C -7.381 -7.446 2.078 1.00 . A A . 107 ILE CA 1 1 1 1604 1 1 107 ILE CB C -6.406 -6.622 2.921 1.00 . A A . 107 ILE CB 1 1 1 1605 1 1 107 ILE CD1 C -6.748 -7.759 5.146 1.00 . A A . 107 ILE CD1 1 1 1 1606 1 1 107 ILE CG1 C -6.919 -6.462 4.353 1.00 . A A . 107 ILE CG1 1 1 1 1607 1 1 107 ILE CG2 C -6.115 -5.273 2.261 1.00 . A A . 107 ILE CG2 1 1 1 1608 1 1 107 ILE H H -7.351 -6.760 0.111 1.00 . A A . 107 ILE H 1 1 1 1609 1 1 107 ILE HA H -7.345 -8.469 2.451 1.00 . A A . 107 ILE HA 1 1 1 1610 1 1 107 ILE HB H -5.461 -7.163 2.976 1.00 . A A . 107 ILE HB 1 1 1 1611 1 1 107 ILE HD11 H -6.554 -7.523 6.192 1.00 . A A . 107 ILE HD11 1 1 1 1612 1 1 107 ILE HD12 H -7.659 -8.354 5.071 1.00 . A A . 107 ILE HD12 1 1 1 1613 1 1 107 ILE HD13 H -5.911 -8.326 4.739 1.00 . A A . 107 ILE HD13 1 1 1 1614 1 1 107 ILE HG12 H -6.379 -5.655 4.849 1.00 . A A . 107 ILE HG12 1 1 1 1615 1 1 107 ILE HG13 H -7.971 -6.177 4.336 1.00 . A A . 107 ILE HG13 1 1 1 1616 1 1 107 ILE HG21 H -6.971 -4.972 1.657 1.00 . A A . 107 ILE HG21 1 1 1 1617 1 1 107 ILE HG22 H -5.934 -4.523 3.032 1.00 . A A . 107 ILE HG22 1 1 1 1618 1 1 107 ILE HG23 H -5.234 -5.361 1.626 1.00 . A A . 107 ILE HG23 1 1 1 1619 1 1 107 ILE N N -6.955 -7.474 0.689 1.00 . A A . 107 ILE N 1 1 1 1620 1 1 107 ILE O O -9.170 -5.931 1.560 1.00 . A A . 107 ILE O 1 1 1 1621 1 1 108 SER C C -11.259 -6.683 4.406 1.00 . A A . 108 SER C 1 1 1 1622 1 1 108 SER CA C -11.038 -7.353 3.048 1.00 . A A . 108 SER CA 1 1 1 1623 1 1 108 SER CB C -11.932 -8.588 2.914 1.00 . A A . 108 SER CB 1 1 1 1624 1 1 108 SER H H -9.350 -8.531 3.367 1.00 . A A . 108 SER H 1 1 1 1625 1 1 108 SER HA H -11.257 -6.658 2.238 1.00 . A A . 108 SER HA 1 1 1 1626 1 1 108 SER HB2 H -11.943 -8.916 1.875 1.00 . A A . 108 SER HB2 1 1 1 1627 1 1 108 SER HB3 H -11.512 -9.405 3.501 1.00 . A A . 108 SER HB3 1 1 1 1628 1 1 108 SER HG H -13.272 -8.095 4.316 1.00 . A A . 108 SER HG 1 1 1 1629 1 1 108 SER N N -9.637 -7.702 2.887 1.00 . A A . 108 SER N 1 1 1 1630 1 1 108 SER O O -10.966 -7.270 5.446 1.00 . A A . 108 SER O 1 1 1 1631 1 1 108 SER OG O -13.266 -8.331 3.345 1.00 . A A . 108 SER OG 1 1 1 1632 1 1 109 SER C C -12.491 -5.650 6.680 1.00 . A A . 109 SER C 1 1 1 1633 1 1 109 SER CA C -12.036 -4.708 5.564 1.00 . A A . 109 SER CA 1 1 1 1634 1 1 109 SER CB C -13.091 -3.626 5.321 1.00 . A A . 109 SER CB 1 1 1 1635 1 1 109 SER H H -12.009 -4.993 3.501 1.00 . A A . 109 SER H 1 1 1 1636 1 1 109 SER HA H -11.088 -4.238 5.823 1.00 . A A . 109 SER HA 1 1 1 1637 1 1 109 SER HB2 H -13.335 -3.139 6.265 1.00 . A A . 109 SER HB2 1 1 1 1638 1 1 109 SER HB3 H -12.679 -2.859 4.664 1.00 . A A . 109 SER HB3 1 1 1 1639 1 1 109 SER HG H -14.874 -3.415 4.438 1.00 . A A . 109 SER HG 1 1 1 1640 1 1 109 SER N N -11.773 -5.463 4.351 1.00 . A A . 109 SER N 1 1 1 1641 1 1 109 SER O O -13.152 -6.654 6.419 1.00 . A A . 109 SER O 1 1 1 1642 1 1 109 SER OG O -14.278 -4.158 4.740 1.00 . A A . 109 SER OG 1 1 1 1643 1 1 110 GLY C C -13.998 -6.158 9.228 1.00 . A A . 110 GLY C 1 1 1 1644 1 1 110 GLY CA C -12.479 -6.095 9.057 1.00 . A A . 110 GLY CA 1 1 1 1645 1 1 110 GLY H H -11.580 -4.476 8.104 1.00 . A A . 110 GLY H 1 1 1 1646 1 1 110 GLY HA2 H -12.080 -7.103 8.944 1.00 . A A . 110 GLY HA2 1 1 1 1647 1 1 110 GLY HA3 H -12.026 -5.672 9.953 1.00 . A A . 110 GLY HA3 1 1 1 1648 1 1 110 GLY N N -12.118 -5.294 7.900 1.00 . A A . 110 GLY N 1 1 1 1649 1 1 110 GLY O O -14.664 -6.976 8.596 1.00 . A A . 110 GLY O 1 1 1 1650 1 1 111 VAL C C -16.254 -3.948 11.120 1.00 . A A . 111 VAL C 1 1 1 1651 1 1 111 VAL CA C -15.930 -5.229 10.348 1.00 . A A . 111 VAL CA 1 1 1 1652 1 1 111 VAL CB C -16.377 -6.496 11.079 1.00 . A A . 111 VAL CB 1 1 1 1653 1 1 111 VAL CG1 C -15.603 -6.676 12.387 1.00 . A A . 111 VAL CG1 1 1 1 1654 1 1 111 VAL CG2 C -17.885 -6.481 11.332 1.00 . A A . 111 VAL CG2 1 1 1 1655 1 1 111 VAL H H -13.953 -4.621 10.596 1.00 . A A . 111 VAL H 1 1 1 1656 1 1 111 VAL HA H -16.440 -5.197 9.385 1.00 . A A . 111 VAL HA 1 1 1 1657 1 1 111 VAL HB H -16.153 -7.349 10.438 1.00 . A A . 111 VAL HB 1 1 1 1658 1 1 111 VAL HG11 H -15.757 -5.804 13.023 1.00 . A A . 111 VAL HG11 1 1 1 1659 1 1 111 VAL HG12 H -15.961 -7.568 12.901 1.00 . A A . 111 VAL HG12 1 1 1 1660 1 1 111 VAL HG13 H -14.541 -6.784 12.169 1.00 . A A . 111 VAL HG13 1 1 1 1661 1 1 111 VAL HG21 H -18.145 -7.276 12.031 1.00 . A A . 111 VAL HG21 1 1 1 1662 1 1 111 VAL HG22 H -18.173 -5.518 11.754 1.00 . A A . 111 VAL HG22 1 1 1 1663 1 1 111 VAL HG23 H -18.413 -6.638 10.391 1.00 . A A . 111 VAL HG23 1 1 1 1664 1 1 111 VAL N N -14.502 -5.283 10.086 1.00 . A A . 111 VAL N 1 1 1 1665 1 1 111 VAL O O -15.482 -3.524 11.978 1.00 . A A . 111 VAL O 1 1 1 1666 1 1 112 PRO C C -18.380 -2.412 12.840 1.00 . A A . 112 PRO C 1 1 1 1667 1 1 112 PRO CA C -17.864 -2.128 11.428 1.00 . A A . 112 PRO CA 1 1 1 1668 1 1 112 PRO CB C -18.930 -1.553 10.510 1.00 . A A . 112 PRO CB 1 1 1 1669 1 1 112 PRO CD C -18.367 -3.826 9.765 1.00 . A A . 112 PRO CD 1 1 1 1670 1 1 112 PRO CG C -19.381 -2.702 9.623 1.00 . A A . 112 PRO CG 1 1 1 1671 1 1 112 PRO HA H -17.093 -1.501 11.540 1.00 . A A . 112 PRO HA 1 1 1 1672 1 1 112 PRO HB2 H -19.765 -1.152 11.085 1.00 . A A . 112 PRO HB2 1 1 1 1673 1 1 112 PRO HB3 H -18.530 -0.732 9.914 1.00 . A A . 112 PRO HB3 1 1 1 1674 1 1 112 PRO HD2 H -18.846 -4.755 10.073 1.00 . A A . 112 PRO HD2 1 1 1 1675 1 1 112 PRO HD3 H -17.863 -4.026 8.819 1.00 . A A . 112 PRO HD3 1 1 1 1676 1 1 112 PRO HG2 H -20.373 -3.044 9.917 1.00 . A A . 112 PRO HG2 1 1 1 1677 1 1 112 PRO HG3 H -19.449 -2.378 8.585 1.00 . A A . 112 PRO HG3 1 1 1 1678 1 1 112 PRO N N -17.428 -3.352 10.777 1.00 . A A . 112 PRO N 1 1 1 1679 1 1 112 PRO O O -19.256 -3.255 13.027 1.00 . A A . 112 PRO O 1 1 1 1680 1 1 113 PRO C C -19.552 -1.188 15.479 1.00 . A A . 113 PRO C 1 1 1 1681 1 1 113 PRO CA C -18.193 -1.837 15.213 1.00 . A A . 113 PRO CA 1 1 1 1682 1 1 113 PRO CB C -17.066 -1.208 16.017 1.00 . A A . 113 PRO CB 1 1 1 1683 1 1 113 PRO CD C -16.760 -0.666 13.640 1.00 . A A . 113 PRO CD 1 1 1 1684 1 1 113 PRO CG C -16.316 -0.307 15.049 1.00 . A A . 113 PRO CG 1 1 1 1685 1 1 113 PRO HA H -18.306 -2.807 15.430 1.00 . A A . 113 PRO HA 1 1 1 1686 1 1 113 PRO HB2 H -17.459 -0.636 16.857 1.00 . A A . 113 PRO HB2 1 1 1 1687 1 1 113 PRO HB3 H -16.408 -1.971 16.430 1.00 . A A . 113 PRO HB3 1 1 1 1688 1 1 113 PRO HD2 H -17.143 0.207 13.111 1.00 . A A . 113 PRO HD2 1 1 1 1689 1 1 113 PRO HD3 H -15.930 -1.056 13.051 1.00 . A A . 113 PRO HD3 1 1 1 1690 1 1 113 PRO HG2 H -16.527 0.741 15.260 1.00 . A A . 113 PRO HG2 1 1 1 1691 1 1 113 PRO HG3 H -15.240 -0.444 15.156 1.00 . A A . 113 PRO HG3 1 1 1 1692 1 1 113 PRO N N -17.800 -1.673 13.823 1.00 . A A . 113 PRO N 1 1 1 1693 1 1 113 PRO O O -20.256 -1.572 16.412 1.00 . A A . 113 PRO O 1 1 1 1694 1 1 114 SER C C -21.467 0.712 16.255 1.00 . A A . 114 SER C 1 1 1 1695 1 1 114 SER CA C -21.144 0.492 14.776 1.00 . A A . 114 SER CA 1 1 1 1696 1 1 114 SER CB C -22.278 -0.274 14.092 1.00 . A A . 114 SER CB 1 1 1 1697 1 1 114 SER H H -19.303 0.093 13.886 1.00 . A A . 114 SER H 1 1 1 1698 1 1 114 SER HA H -20.995 1.447 14.271 1.00 . A A . 114 SER HA 1 1 1 1699 1 1 114 SER HB2 H -21.896 -1.219 13.705 1.00 . A A . 114 SER HB2 1 1 1 1700 1 1 114 SER HB3 H -23.045 -0.518 14.828 1.00 . A A . 114 SER HB3 1 1 1 1701 1 1 114 SER HG H -23.719 0.046 12.741 1.00 . A A . 114 SER HG 1 1 1 1702 1 1 114 SER N N -19.881 -0.214 14.643 1.00 . A A . 114 SER N 1 1 1 1703 1 1 114 SER O O -22.299 0.006 16.823 1.00 . A A . 114 SER O 1 1 1 1704 1 1 114 SER OG O -22.862 0.473 13.028 1.00 . A A . 114 SER OG 1 1 1 1705 1 1 115 GLY C C -20.173 1.092 19.138 1.00 . A A . 115 GLY C 1 1 1 1706 1 1 115 GLY CA C -20.997 2.014 18.238 1.00 . A A . 115 GLY CA 1 1 1 1707 1 1 115 GLY H H -20.117 2.262 16.366 1.00 . A A . 115 GLY H 1 1 1 1708 1 1 115 GLY HA2 H -20.719 3.052 18.421 1.00 . A A . 115 GLY HA2 1 1 1 1709 1 1 115 GLY HA3 H -22.055 1.920 18.485 1.00 . A A . 115 GLY HA3 1 1 1 1710 1 1 115 GLY N N -20.792 1.693 16.836 1.00 . A A . 115 GLY N 1 1 1 1711 1 1 115 GLY O O -19.696 0.049 18.694 1.00 . A A . 115 GLY O 1 1 1 1712 1 1 116 PRO C C -20.059 -0.478 21.851 1.00 . A A . 116 PRO C 1 1 1 1713 1 1 116 PRO CA C -19.267 0.746 21.387 1.00 . A A . 116 PRO CA 1 1 1 1714 1 1 116 PRO CB C -18.959 1.717 22.515 1.00 . A A . 116 PRO CB 1 1 1 1715 1 1 116 PRO CD C -20.576 2.752 20.981 1.00 . A A . 116 PRO CD 1 1 1 1716 1 1 116 PRO CG C -19.945 2.863 22.360 1.00 . A A . 116 PRO CG 1 1 1 1717 1 1 116 PRO HA H -18.433 0.389 20.967 1.00 . A A . 116 PRO HA 1 1 1 1718 1 1 116 PRO HB2 H -19.069 1.235 23.486 1.00 . A A . 116 PRO HB2 1 1 1 1719 1 1 116 PRO HB3 H -17.931 2.075 22.452 1.00 . A A . 116 PRO HB3 1 1 1 1720 1 1 116 PRO HD2 H -21.663 2.706 21.046 1.00 . A A . 116 PRO HD2 1 1 1 1721 1 1 116 PRO HD3 H -20.329 3.614 20.362 1.00 . A A . 116 PRO HD3 1 1 1 1722 1 1 116 PRO HG2 H -20.710 2.815 23.135 1.00 . A A . 116 PRO HG2 1 1 1 1723 1 1 116 PRO HG3 H -19.438 3.821 22.472 1.00 . A A . 116 PRO HG3 1 1 1 1724 1 1 116 PRO N N -20.026 1.521 20.420 1.00 . A A . 116 PRO N 1 1 1 1725 1 1 116 PRO O O -21.209 -0.355 22.270 1.00 . A A . 116 PRO O 1 1 1 1726 1 1 117 SER C C -21.131 -3.262 21.165 1.00 . A A . 117 SER C 1 1 1 1727 1 1 117 SER CA C -20.042 -2.876 22.167 1.00 . A A . 117 SER CA 1 1 1 1728 1 1 117 SER CB C -20.631 -2.762 23.574 1.00 . A A . 117 SER CB 1 1 1 1729 1 1 117 SER H H -18.477 -1.722 21.419 1.00 . A A . 117 SER H 1 1 1 1730 1 1 117 SER HA H -19.242 -3.616 22.167 1.00 . A A . 117 SER HA 1 1 1 1731 1 1 117 SER HB2 H -19.948 -2.198 24.209 1.00 . A A . 117 SER HB2 1 1 1 1732 1 1 117 SER HB3 H -21.564 -2.200 23.532 1.00 . A A . 117 SER HB3 1 1 1 1733 1 1 117 SER HG H -21.771 -4.050 24.597 1.00 . A A . 117 SER HG 1 1 1 1734 1 1 117 SER N N -19.412 -1.631 21.761 1.00 . A A . 117 SER N 1 1 1 1735 1 1 117 SER O O -21.033 -4.293 20.502 1.00 . A A . 117 SER O 1 1 1 1736 1 1 117 SER OG O -20.873 -4.040 24.156 1.00 . A A . 117 SER OG 1 1 1 1737 1 1 118 SER C C -24.169 -1.428 20.132 1.00 . A A . 118 SER C 1 1 1 1738 1 1 118 SER CA C -23.253 -2.653 20.175 1.00 . A A . 118 SER CA 1 1 1 1739 1 1 118 SER CB C -24.045 -3.895 20.587 1.00 . A A . 118 SER CB 1 1 1 1740 1 1 118 SER H H -22.218 -1.576 21.628 1.00 . A A . 118 SER H 1 1 1 1741 1 1 118 SER HA H -22.794 -2.821 19.201 1.00 . A A . 118 SER HA 1 1 1 1742 1 1 118 SER HB2 H -24.943 -3.972 19.974 1.00 . A A . 118 SER HB2 1 1 1 1743 1 1 118 SER HB3 H -23.449 -4.786 20.392 1.00 . A A . 118 SER HB3 1 1 1 1744 1 1 118 SER HG H -25.260 -4.375 22.103 1.00 . A A . 118 SER HG 1 1 1 1745 1 1 118 SER N N -22.146 -2.413 21.085 1.00 . A A . 118 SER N 1 1 1 1746 1 1 118 SER O O -24.392 -0.852 19.069 1.00 . A A . 118 SER O 1 1 1 1747 1 1 118 SER OG O -24.413 -3.862 21.963 1.00 . A A . 118 SER OG 1 1 1 1748 1 1 119 GLY C C -26.648 0.037 20.333 1.00 . A A . 119 GLY C 1 1 1 1749 1 1 119 GLY CA C -25.563 0.078 21.412 1.00 . A A . 119 GLY CA 1 1 1 1750 1 1 119 GLY H H -24.490 -1.541 22.163 1.00 . A A . 119 GLY H 1 1 1 1751 1 1 119 GLY HA2 H -26.027 0.091 22.398 1.00 . A A . 119 GLY HA2 1 1 1 1752 1 1 119 GLY HA3 H -24.988 0.999 21.318 1.00 . A A . 119 GLY HA3 1 1 1 1753 1 1 119 GLY N N -24.676 -1.067 21.302 1.00 . A A . 119 GLY N 1 1 1 1754 1 1 119 GLY O O -27.745 -0.465 20.570 1.00 . A A . 119 GLY O 1 1 2 1755 1 1 1 GLY C C 18.745 -8.248 2.835 1.00 . A A . 1 GLY C 1 1 2 1756 1 1 1 GLY CA C 19.202 -6.811 3.095 1.00 . A A . 1 GLY CA 1 1 2 1757 1 1 1 GLY H1 H 20.141 -7.578 4.789 1.00 . A A . 1 GLY H1 1 1 2 1758 1 1 1 GLY HA2 H 18.340 -6.144 3.085 1.00 . A A . 1 GLY HA2 1 1 2 1759 1 1 1 GLY HA3 H 19.865 -6.486 2.293 1.00 . A A . 1 GLY HA3 1 1 2 1760 1 1 1 GLY N N 19.888 -6.705 4.371 1.00 . A A . 1 GLY N 1 1 2 1761 1 1 1 GLY O O 19.521 -9.072 2.353 1.00 . A A . 1 GLY O 1 1 2 1762 1 1 2 SER C C 15.543 -9.715 2.316 1.00 . A A . 2 SER C 1 1 2 1763 1 1 2 SER CA C 16.919 -9.828 2.975 1.00 . A A . 2 SER CA 1 1 2 1764 1 1 2 SER CB C 16.811 -10.578 4.304 1.00 . A A . 2 SER CB 1 1 2 1765 1 1 2 SER H H 16.864 -7.828 3.558 1.00 . A A . 2 SER H 1 1 2 1766 1 1 2 SER HA H 17.616 -10.350 2.320 1.00 . A A . 2 SER HA 1 1 2 1767 1 1 2 SER HB2 H 17.141 -9.928 5.115 1.00 . A A . 2 SER HB2 1 1 2 1768 1 1 2 SER HB3 H 15.767 -10.824 4.498 1.00 . A A . 2 SER HB3 1 1 2 1769 1 1 2 SER HG H 17.027 -12.544 4.609 1.00 . A A . 2 SER HG 1 1 2 1770 1 1 2 SER N N 17.488 -8.504 3.167 1.00 . A A . 2 SER N 1 1 2 1771 1 1 2 SER O O 14.831 -8.732 2.520 1.00 . A A . 2 SER O 1 1 2 1772 1 1 2 SER OG O 17.588 -11.772 4.308 1.00 . A A . 2 SER OG 1 1 2 1773 1 1 3 SER C C 13.345 -12.175 0.889 1.00 . A A . 3 SER C 1 1 2 1774 1 1 3 SER CA C 13.931 -10.762 0.848 1.00 . A A . 3 SER CA 1 1 2 1775 1 1 3 SER CB C 14.077 -10.290 -0.600 1.00 . A A . 3 SER CB 1 1 2 1776 1 1 3 SER H H 15.794 -11.530 1.378 1.00 . A A . 3 SER H 1 1 2 1777 1 1 3 SER HA H 13.293 -10.067 1.394 1.00 . A A . 3 SER HA 1 1 2 1778 1 1 3 SER HB2 H 14.449 -9.265 -0.611 1.00 . A A . 3 SER HB2 1 1 2 1779 1 1 3 SER HB3 H 14.821 -10.904 -1.109 1.00 . A A . 3 SER HB3 1 1 2 1780 1 1 3 SER HG H 12.339 -9.498 -1.198 1.00 . A A . 3 SER HG 1 1 2 1781 1 1 3 SER N N 15.209 -10.735 1.539 1.00 . A A . 3 SER N 1 1 2 1782 1 1 3 SER O O 14.035 -13.127 1.251 1.00 . A A . 3 SER O 1 1 2 1783 1 1 3 SER OG O 12.843 -10.354 -1.310 1.00 . A A . 3 SER OG 1 1 2 1784 1 1 4 GLY C C 11.264 -14.088 -0.925 1.00 . A A . 4 GLY C 1 1 2 1785 1 1 4 GLY CA C 11.391 -13.547 0.501 1.00 . A A . 4 GLY CA 1 1 2 1786 1 1 4 GLY H H 11.524 -11.487 0.218 1.00 . A A . 4 GLY H 1 1 2 1787 1 1 4 GLY HA2 H 11.937 -14.261 1.117 1.00 . A A . 4 GLY HA2 1 1 2 1788 1 1 4 GLY HA3 H 10.401 -13.436 0.941 1.00 . A A . 4 GLY HA3 1 1 2 1789 1 1 4 GLY N N 12.078 -12.266 0.512 1.00 . A A . 4 GLY N 1 1 2 1790 1 1 4 GLY O O 11.627 -13.411 -1.885 1.00 . A A . 4 GLY O 1 1 2 1791 1 1 5 SER C C 11.909 -16.043 -3.037 1.00 . A A . 5 SER C 1 1 2 1792 1 1 5 SER CA C 10.566 -15.945 -2.309 1.00 . A A . 5 SER CA 1 1 2 1793 1 1 5 SER CB C 9.553 -15.182 -3.165 1.00 . A A . 5 SER CB 1 1 2 1794 1 1 5 SER H H 10.454 -15.849 -0.231 1.00 . A A . 5 SER H 1 1 2 1795 1 1 5 SER HA H 10.178 -16.939 -2.087 1.00 . A A . 5 SER HA 1 1 2 1796 1 1 5 SER HB2 H 9.094 -15.866 -3.880 1.00 . A A . 5 SER HB2 1 1 2 1797 1 1 5 SER HB3 H 8.754 -14.802 -2.529 1.00 . A A . 5 SER HB3 1 1 2 1798 1 1 5 SER HG H 10.206 -14.309 -4.844 1.00 . A A . 5 SER HG 1 1 2 1799 1 1 5 SER N N 10.746 -15.305 -1.017 1.00 . A A . 5 SER N 1 1 2 1800 1 1 5 SER O O 12.872 -15.374 -2.663 1.00 . A A . 5 SER O 1 1 2 1801 1 1 5 SER OG O 10.156 -14.098 -3.867 1.00 . A A . 5 SER OG 1 1 2 1802 1 1 6 SER C C 12.906 -16.624 -6.288 1.00 . A A . 6 SER C 1 1 2 1803 1 1 6 SER CA C 13.139 -17.075 -4.845 1.00 . A A . 6 SER CA 1 1 2 1804 1 1 6 SER CB C 13.588 -18.537 -4.812 1.00 . A A . 6 SER CB 1 1 2 1805 1 1 6 SER H H 11.143 -17.421 -4.359 1.00 . A A . 6 SER H 1 1 2 1806 1 1 6 SER HA H 13.895 -16.453 -4.367 1.00 . A A . 6 SER HA 1 1 2 1807 1 1 6 SER HB2 H 13.208 -19.013 -3.908 1.00 . A A . 6 SER HB2 1 1 2 1808 1 1 6 SER HB3 H 13.153 -19.069 -5.658 1.00 . A A . 6 SER HB3 1 1 2 1809 1 1 6 SER HG H 15.311 -19.330 -4.174 1.00 . A A . 6 SER HG 1 1 2 1810 1 1 6 SER N N 11.930 -16.881 -4.062 1.00 . A A . 6 SER N 1 1 2 1811 1 1 6 SER O O 13.592 -15.731 -6.782 1.00 . A A . 6 SER O 1 1 2 1812 1 1 6 SER OG O 15.007 -18.661 -4.853 1.00 . A A . 6 SER OG 1 1 2 1813 1 1 7 GLY C C 12.316 -17.878 -9.274 1.00 . A A . 7 GLY C 1 1 2 1814 1 1 7 GLY CA C 11.602 -16.938 -8.301 1.00 . A A . 7 GLY CA 1 1 2 1815 1 1 7 GLY H H 11.380 -17.987 -6.516 1.00 . A A . 7 GLY H 1 1 2 1816 1 1 7 GLY HA2 H 10.524 -17.009 -8.445 1.00 . A A . 7 GLY HA2 1 1 2 1817 1 1 7 GLY HA3 H 11.884 -15.906 -8.514 1.00 . A A . 7 GLY HA3 1 1 2 1818 1 1 7 GLY N N 11.934 -17.262 -6.924 1.00 . A A . 7 GLY N 1 1 2 1819 1 1 7 GLY O O 13.482 -17.668 -9.604 1.00 . A A . 7 GLY O 1 1 2 1820 1 1 8 PRO C C 12.205 -19.317 -12.059 1.00 . A A . 8 PRO C 1 1 2 1821 1 1 8 PRO CA C 12.115 -19.897 -10.646 1.00 . A A . 8 PRO CA 1 1 2 1822 1 1 8 PRO CB C 11.185 -21.096 -10.554 1.00 . A A . 8 PRO CB 1 1 2 1823 1 1 8 PRO CD C 10.182 -19.204 -9.348 1.00 . A A . 8 PRO CD 1 1 2 1824 1 1 8 PRO CG C 9.898 -20.578 -9.933 1.00 . A A . 8 PRO CG 1 1 2 1825 1 1 8 PRO HA H 13.052 -20.134 -10.387 1.00 . A A . 8 PRO HA 1 1 2 1826 1 1 8 PRO HB2 H 11.000 -21.523 -11.539 1.00 . A A . 8 PRO HB2 1 1 2 1827 1 1 8 PRO HB3 H 11.624 -21.885 -9.942 1.00 . A A . 8 PRO HB3 1 1 2 1828 1 1 8 PRO HD2 H 9.504 -18.453 -9.753 1.00 . A A . 8 PRO HD2 1 1 2 1829 1 1 8 PRO HD3 H 10.053 -19.200 -8.266 1.00 . A A . 8 PRO HD3 1 1 2 1830 1 1 8 PRO HG2 H 9.110 -20.518 -10.683 1.00 . A A . 8 PRO HG2 1 1 2 1831 1 1 8 PRO HG3 H 9.548 -21.259 -9.157 1.00 . A A . 8 PRO HG3 1 1 2 1832 1 1 8 PRO N N 11.567 -18.923 -9.717 1.00 . A A . 8 PRO N 1 1 2 1833 1 1 8 PRO O O 11.508 -18.358 -12.386 1.00 . A A . 8 PRO O 1 1 2 1834 1 1 9 GLN C C 13.561 -17.980 -14.264 1.00 . A A . 9 GLN C 1 1 2 1835 1 1 9 GLN CA C 13.261 -19.479 -14.229 1.00 . A A . 9 GLN CA 1 1 2 1836 1 1 9 GLN CB C 12.040 -19.814 -15.088 1.00 . A A . 9 GLN CB 1 1 2 1837 1 1 9 GLN CD C 10.450 -21.728 -15.498 1.00 . A A . 9 GLN CD 1 1 2 1838 1 1 9 GLN CG C 11.912 -21.325 -15.294 1.00 . A A . 9 GLN CG 1 1 2 1839 1 1 9 GLN H H 13.634 -20.703 -12.585 1.00 . A A . 9 GLN H 1 1 2 1840 1 1 9 GLN HA H 14.121 -20.038 -14.598 1.00 . A A . 9 GLN HA 1 1 2 1841 1 1 9 GLN HB2 H 11.138 -19.431 -14.610 1.00 . A A . 9 GLN HB2 1 1 2 1842 1 1 9 GLN HB3 H 12.124 -19.318 -16.055 1.00 . A A . 9 GLN HB3 1 1 2 1843 1 1 9 GLN HE21 H 10.273 -21.927 -13.491 1.00 . A A . 9 GLN HE21 1 1 2 1844 1 1 9 GLN HE22 H 8.839 -22.271 -14.399 1.00 . A A . 9 GLN HE22 1 1 2 1845 1 1 9 GLN HG2 H 12.501 -21.629 -16.159 1.00 . A A . 9 GLN HG2 1 1 2 1846 1 1 9 GLN HG3 H 12.320 -21.849 -14.430 1.00 . A A . 9 GLN HG3 1 1 2 1847 1 1 9 GLN N N 13.070 -19.923 -12.859 1.00 . A A . 9 GLN N 1 1 2 1848 1 1 9 GLN NE2 N 9.800 -21.998 -14.370 1.00 . A A . 9 GLN NE2 1 1 2 1849 1 1 9 GLN O O 12.645 -17.159 -14.275 1.00 . A A . 9 GLN O 1 1 2 1850 1 1 9 GLN OE1 O 9.945 -21.790 -16.607 1.00 . A A . 9 GLN OE1 1 1 2 1851 1 1 10 LEU C C 16.242 -16.079 -15.488 1.00 . A A . 10 LEU C 1 1 2 1852 1 1 10 LEU CA C 15.282 -16.280 -14.314 1.00 . A A . 10 LEU CA 1 1 2 1853 1 1 10 LEU CB C 15.868 -15.869 -12.962 1.00 . A A . 10 LEU CB 1 1 2 1854 1 1 10 LEU CD1 C 14.771 -13.610 -12.735 1.00 . A A . 10 LEU CD1 1 1 2 1855 1 1 10 LEU CD2 C 13.655 -15.674 -11.770 1.00 . A A . 10 LEU CD2 1 1 2 1856 1 1 10 LEU CG C 14.981 -14.981 -12.088 1.00 . A A . 10 LEU CG 1 1 2 1857 1 1 10 LEU H H 15.588 -18.340 -14.271 1.00 . A A . 10 LEU H 1 1 2 1858 1 1 10 LEU HA H 14.397 -15.666 -14.481 1.00 . A A . 10 LEU HA 1 1 2 1859 1 1 10 LEU HB2 H 16.107 -16.773 -12.402 1.00 . A A . 10 LEU HB2 1 1 2 1860 1 1 10 LEU HB3 H 16.809 -15.347 -13.140 1.00 . A A . 10 LEU HB3 1 1 2 1861 1 1 10 LEU HD11 H 15.621 -12.967 -12.508 1.00 . A A . 10 LEU HD11 1 1 2 1862 1 1 10 LEU HD12 H 14.682 -13.728 -13.815 1.00 . A A . 10 LEU HD12 1 1 2 1863 1 1 10 LEU HD13 H 13.859 -13.159 -12.342 1.00 . A A . 10 LEU HD13 1 1 2 1864 1 1 10 LEU HD21 H 13.665 -16.683 -12.181 1.00 . A A . 10 LEU HD21 1 1 2 1865 1 1 10 LEU HD22 H 13.521 -15.723 -10.689 1.00 . A A . 10 LEU HD22 1 1 2 1866 1 1 10 LEU HD23 H 12.834 -15.109 -12.213 1.00 . A A . 10 LEU HD23 1 1 2 1867 1 1 10 LEU HG H 15.493 -14.814 -11.140 1.00 . A A . 10 LEU HG 1 1 2 1868 1 1 10 LEU N N 14.849 -17.667 -14.280 1.00 . A A . 10 LEU N 1 1 2 1869 1 1 10 LEU O O 16.609 -17.037 -16.166 1.00 . A A . 10 LEU O 1 1 2 1870 1 1 11 VAL C C 18.157 -13.117 -16.495 1.00 . A A . 11 VAL C 1 1 2 1871 1 1 11 VAL CA C 17.532 -14.486 -16.772 1.00 . A A . 11 VAL CA 1 1 2 1872 1 1 11 VAL CB C 16.798 -14.548 -18.114 1.00 . A A . 11 VAL CB 1 1 2 1873 1 1 11 VAL CG1 C 15.728 -13.458 -18.204 1.00 . A A . 11 VAL CG1 1 1 2 1874 1 1 11 VAL CG2 C 17.782 -14.449 -19.281 1.00 . A A . 11 VAL CG2 1 1 2 1875 1 1 11 VAL H H 16.318 -14.052 -15.136 1.00 . A A . 11 VAL H 1 1 2 1876 1 1 11 VAL HA H 18.322 -15.237 -16.785 1.00 . A A . 11 VAL HA 1 1 2 1877 1 1 11 VAL HB H 16.298 -15.514 -18.178 1.00 . A A . 11 VAL HB 1 1 2 1878 1 1 11 VAL HG11 H 14.946 -13.773 -18.895 1.00 . A A . 11 VAL HG11 1 1 2 1879 1 1 11 VAL HG12 H 15.295 -13.291 -17.218 1.00 . A A . 11 VAL HG12 1 1 2 1880 1 1 11 VAL HG13 H 16.180 -12.534 -18.564 1.00 . A A . 11 VAL HG13 1 1 2 1881 1 1 11 VAL HG21 H 17.872 -13.408 -19.593 1.00 . A A . 11 VAL HG21 1 1 2 1882 1 1 11 VAL HG22 H 18.757 -14.820 -18.967 1.00 . A A . 11 VAL HG22 1 1 2 1883 1 1 11 VAL HG23 H 17.417 -15.048 -20.116 1.00 . A A . 11 VAL HG23 1 1 2 1884 1 1 11 VAL N N 16.621 -14.826 -15.692 1.00 . A A . 11 VAL N 1 1 2 1885 1 1 11 VAL O O 17.622 -12.334 -15.712 1.00 . A A . 11 VAL O 1 1 2 1886 1 1 12 ARG C C 18.986 -10.454 -16.897 1.00 . A A . 12 ARG C 1 1 2 1887 1 1 12 ARG CA C 19.984 -11.611 -16.988 1.00 . A A . 12 ARG CA 1 1 2 1888 1 1 12 ARG CB C 20.942 -11.358 -18.153 1.00 . A A . 12 ARG CB 1 1 2 1889 1 1 12 ARG CD C 23.371 -11.161 -18.803 1.00 . A A . 12 ARG CD 1 1 2 1890 1 1 12 ARG CG C 22.383 -11.687 -17.759 1.00 . A A . 12 ARG CG 1 1 2 1891 1 1 12 ARG CZ C 25.464 -11.177 -17.450 1.00 . A A . 12 ARG CZ 1 1 2 1892 1 1 12 ARG H H 19.708 -13.514 -17.789 1.00 . A A . 12 ARG H 1 1 2 1893 1 1 12 ARG HA H 20.541 -11.722 -16.058 1.00 . A A . 12 ARG HA 1 1 2 1894 1 1 12 ARG HB2 H 20.648 -11.965 -19.009 1.00 . A A . 12 ARG HB2 1 1 2 1895 1 1 12 ARG HB3 H 20.875 -10.315 -18.464 1.00 . A A . 12 ARG HB3 1 1 2 1896 1 1 12 ARG HD2 H 23.721 -11.981 -19.430 1.00 . A A . 12 ARG HD2 1 1 2 1897 1 1 12 ARG HD3 H 22.873 -10.448 -19.459 1.00 . A A . 12 ARG HD3 1 1 2 1898 1 1 12 ARG HE H 24.597 -9.518 -18.190 1.00 . A A . 12 ARG HE 1 1 2 1899 1 1 12 ARG HG2 H 22.608 -11.248 -16.787 1.00 . A A . 12 ARG HG2 1 1 2 1900 1 1 12 ARG HG3 H 22.498 -12.766 -17.655 1.00 . A A . 12 ARG HG3 1 1 2 1901 1 1 12 ARG HH11 H 24.650 -13.012 -17.776 1.00 . A A . 12 ARG HH11 1 1 2 1902 1 1 12 ARG HH12 H 26.106 -13.007 -16.837 1.00 . A A . 12 ARG HH12 1 1 2 1903 1 1 12 ARG HH21 H 26.517 -9.511 -16.951 1.00 . A A . 12 ARG HH21 1 1 2 1904 1 1 12 ARG HH22 H 27.175 -11.002 -16.365 1.00 . A A . 12 ARG HH22 1 1 2 1905 1 1 12 ARG N N 19.280 -12.871 -17.154 1.00 . A A . 12 ARG N 1 1 2 1906 1 1 12 ARG NE N 24.520 -10.513 -18.131 1.00 . A A . 12 ARG NE 1 1 2 1907 1 1 12 ARG NH1 N 25.401 -12.512 -17.346 1.00 . A A . 12 ARG NH1 1 1 2 1908 1 1 12 ARG NH2 N 26.470 -10.507 -16.873 1.00 . A A . 12 ARG NH2 1 1 2 1909 1 1 12 ARG O O 17.915 -10.504 -17.500 1.00 . A A . 12 ARG O 1 1 2 1910 1 1 13 THR C C 19.290 -7.165 -15.231 1.00 . A A . 13 THR C 1 1 2 1911 1 1 13 THR CA C 18.526 -8.272 -15.960 1.00 . A A . 13 THR CA 1 1 2 1912 1 1 13 THR CB C 17.257 -8.716 -15.230 1.00 . A A . 13 THR CB 1 1 2 1913 1 1 13 THR CG2 C 17.560 -9.509 -13.957 1.00 . A A . 13 THR CG2 1 1 2 1914 1 1 13 THR H H 20.246 -9.407 -15.651 1.00 . A A . 13 THR H 1 1 2 1915 1 1 13 THR HA H 18.264 -7.885 -16.944 1.00 . A A . 13 THR HA 1 1 2 1916 1 1 13 THR HB H 16.603 -9.281 -15.895 1.00 . A A . 13 THR HB 1 1 2 1917 1 1 13 THR HG1 H 16.278 -6.994 -15.514 1.00 . A A . 13 THR HG1 1 1 2 1918 1 1 13 THR HG21 H 18.547 -9.234 -13.584 1.00 . A A . 13 THR HG21 1 1 2 1919 1 1 13 THR HG22 H 16.809 -9.281 -13.200 1.00 . A A . 13 THR HG22 1 1 2 1920 1 1 13 THR HG23 H 17.540 -10.575 -14.180 1.00 . A A . 13 THR HG23 1 1 2 1921 1 1 13 THR N N 19.373 -9.439 -16.138 1.00 . A A . 13 THR N 1 1 2 1922 1 1 13 THR O O 20.356 -7.409 -14.667 1.00 . A A . 13 THR O 1 1 2 1923 1 1 13 THR OG1 O 16.687 -7.500 -14.754 1.00 . A A . 13 THR OG1 1 1 2 1924 1 1 14 HIS C C 18.301 -3.702 -14.480 1.00 . A A . 14 HIS C 1 1 2 1925 1 1 14 HIS CA C 19.329 -4.826 -14.617 1.00 . A A . 14 HIS CA 1 1 2 1926 1 1 14 HIS CB C 20.591 -4.388 -15.364 1.00 . A A . 14 HIS CB 1 1 2 1927 1 1 14 HIS CD2 C 22.236 -3.836 -13.410 1.00 . A A . 14 HIS CD2 1 1 2 1928 1 1 14 HIS CE1 C 23.854 -5.199 -13.971 1.00 . A A . 14 HIS CE1 1 1 2 1929 1 1 14 HIS CG C 21.856 -4.489 -14.545 1.00 . A A . 14 HIS CG 1 1 2 1930 1 1 14 HIS H H 17.849 -5.782 -15.728 1.00 . A A . 14 HIS H 1 1 2 1931 1 1 14 HIS HA H 19.630 -5.155 -13.622 1.00 . A A . 14 HIS HA 1 1 2 1932 1 1 14 HIS HB2 H 20.700 -5.000 -16.260 1.00 . A A . 14 HIS HB2 1 1 2 1933 1 1 14 HIS HB3 H 20.465 -3.358 -15.695 1.00 . A A . 14 HIS HB3 1 1 2 1934 1 1 14 HIS HD1 H 22.921 -5.957 -15.661 1.00 . A A . 14 HIS HD1 1 1 2 1935 1 1 14 HIS HD2 H 21.649 -3.088 -12.877 1.00 . A A . 14 HIS HD2 1 1 2 1936 1 1 14 HIS HE1 H 24.804 -5.733 -13.955 1.00 . A A . 14 HIS HE1 1 1 2 1937 1 1 14 HIS N N 18.716 -5.972 -15.267 1.00 . A A . 14 HIS N 1 1 2 1938 1 1 14 HIS ND1 N 22.896 -5.340 -14.875 1.00 . A A . 14 HIS ND1 1 1 2 1939 1 1 14 HIS NE2 N 23.443 -4.267 -13.063 1.00 . A A . 14 HIS NE2 1 1 2 1940 1 1 14 HIS O O 18.233 -2.812 -15.327 1.00 . A A . 14 HIS O 1 1 2 1941 1 1 15 GLU C C 17.075 -1.646 -12.294 1.00 . A A . 15 GLU C 1 1 2 1942 1 1 15 GLU CA C 16.504 -2.778 -13.150 1.00 . A A . 15 GLU CA 1 1 2 1943 1 1 15 GLU CB C 15.279 -3.406 -12.483 1.00 . A A . 15 GLU CB 1 1 2 1944 1 1 15 GLU CD C 13.682 -5.239 -13.153 1.00 . A A . 15 GLU CD 1 1 2 1945 1 1 15 GLU CG C 14.266 -3.876 -13.529 1.00 . A A . 15 GLU CG 1 1 2 1946 1 1 15 GLU H H 17.588 -4.506 -12.725 1.00 . A A . 15 GLU H 1 1 2 1947 1 1 15 GLU HA H 16.220 -2.394 -14.130 1.00 . A A . 15 GLU HA 1 1 2 1948 1 1 15 GLU HB2 H 15.588 -4.250 -11.866 1.00 . A A . 15 GLU HB2 1 1 2 1949 1 1 15 GLU HB3 H 14.810 -2.680 -11.819 1.00 . A A . 15 GLU HB3 1 1 2 1950 1 1 15 GLU HG2 H 13.463 -3.144 -13.618 1.00 . A A . 15 GLU HG2 1 1 2 1951 1 1 15 GLU HG3 H 14.748 -3.940 -14.505 1.00 . A A . 15 GLU HG3 1 1 2 1952 1 1 15 GLU N N 17.526 -3.778 -13.408 1.00 . A A . 15 GLU N 1 1 2 1953 1 1 15 GLU O O 17.627 -1.890 -11.222 1.00 . A A . 15 GLU O 1 1 2 1954 1 1 15 GLU OE1 O 13.113 -5.326 -12.043 1.00 . A A . 15 GLU OE1 1 1 2 1955 1 1 15 GLU OE2 O 13.817 -6.164 -13.984 1.00 . A A . 15 GLU OE2 1 1 2 1956 1 1 16 ASP C C 16.571 0.966 -10.836 1.00 . A A . 16 ASP C 1 1 2 1957 1 1 16 ASP CA C 17.414 0.741 -12.093 1.00 . A A . 16 ASP CA 1 1 2 1958 1 1 16 ASP CB C 17.307 1.994 -12.965 1.00 . A A . 16 ASP CB 1 1 2 1959 1 1 16 ASP CG C 18.137 3.186 -12.487 1.00 . A A . 16 ASP CG 1 1 2 1960 1 1 16 ASP H H 16.471 -0.240 -13.671 1.00 . A A . 16 ASP H 1 1 2 1961 1 1 16 ASP HA H 18.456 0.519 -11.863 1.00 . A A . 16 ASP HA 1 1 2 1962 1 1 16 ASP HB2 H 17.614 1.740 -13.979 1.00 . A A . 16 ASP HB2 1 1 2 1963 1 1 16 ASP HB3 H 16.261 2.295 -13.014 1.00 . A A . 16 ASP HB3 1 1 2 1964 1 1 16 ASP N N 16.921 -0.430 -12.799 1.00 . A A . 16 ASP N 1 1 2 1965 1 1 16 ASP O O 17.086 1.412 -9.812 1.00 . A A . 16 ASP O 1 1 2 1966 1 1 16 ASP OD1 O 18.559 3.149 -11.311 1.00 . A A . 16 ASP OD1 1 1 2 1967 1 1 16 ASP OD2 O 18.332 4.108 -13.308 1.00 . A A . 16 ASP OD2 1 1 2 1968 1 1 17 VAL C C 14.422 -0.442 -8.960 1.00 . A A . 17 VAL C 1 1 2 1969 1 1 17 VAL CA C 14.372 0.808 -9.842 1.00 . A A . 17 VAL CA 1 1 2 1970 1 1 17 VAL CB C 12.967 1.116 -10.362 1.00 . A A . 17 VAL CB 1 1 2 1971 1 1 17 VAL CG1 C 12.823 2.600 -10.705 1.00 . A A . 17 VAL CG1 1 1 2 1972 1 1 17 VAL CG2 C 12.625 0.239 -11.569 1.00 . A A . 17 VAL CG2 1 1 2 1973 1 1 17 VAL H H 14.881 0.283 -11.792 1.00 . A A . 17 VAL H 1 1 2 1974 1 1 17 VAL HA H 14.711 1.663 -9.257 1.00 . A A . 17 VAL HA 1 1 2 1975 1 1 17 VAL HB H 12.257 0.885 -9.568 1.00 . A A . 17 VAL HB 1 1 2 1976 1 1 17 VAL HG11 H 13.779 2.986 -11.060 1.00 . A A . 17 VAL HG11 1 1 2 1977 1 1 17 VAL HG12 H 12.070 2.722 -11.483 1.00 . A A . 17 VAL HG12 1 1 2 1978 1 1 17 VAL HG13 H 12.518 3.151 -9.815 1.00 . A A . 17 VAL HG13 1 1 2 1979 1 1 17 VAL HG21 H 11.543 0.206 -11.698 1.00 . A A . 17 VAL HG21 1 1 2 1980 1 1 17 VAL HG22 H 13.086 0.657 -12.464 1.00 . A A . 17 VAL HG22 1 1 2 1981 1 1 17 VAL HG23 H 13.002 -0.770 -11.403 1.00 . A A . 17 VAL HG23 1 1 2 1982 1 1 17 VAL N N 15.291 0.646 -10.956 1.00 . A A . 17 VAL N 1 1 2 1983 1 1 17 VAL O O 14.937 -1.479 -9.375 1.00 . A A . 17 VAL O 1 1 2 1984 1 1 18 PRO C C 12.786 -2.437 -7.177 1.00 . A A . 18 PRO C 1 1 2 1985 1 1 18 PRO CA C 13.842 -1.402 -6.783 1.00 . A A . 18 PRO CA 1 1 2 1986 1 1 18 PRO CB C 13.570 -0.760 -5.433 1.00 . A A . 18 PRO CB 1 1 2 1987 1 1 18 PRO CD C 13.248 0.916 -7.201 1.00 . A A . 18 PRO CD 1 1 2 1988 1 1 18 PRO CG C 12.992 0.614 -5.734 1.00 . A A . 18 PRO CG 1 1 2 1989 1 1 18 PRO HA H 14.717 -1.887 -6.794 1.00 . A A . 18 PRO HA 1 1 2 1990 1 1 18 PRO HB2 H 12.870 -1.359 -4.849 1.00 . A A . 18 PRO HB2 1 1 2 1991 1 1 18 PRO HB3 H 14.486 -0.679 -4.847 1.00 . A A . 18 PRO HB3 1 1 2 1992 1 1 18 PRO HD2 H 12.320 1.146 -7.725 1.00 . A A . 18 PRO HD2 1 1 2 1993 1 1 18 PRO HD3 H 13.904 1.778 -7.320 1.00 . A A . 18 PRO HD3 1 1 2 1994 1 1 18 PRO HG2 H 11.923 0.633 -5.520 1.00 . A A . 18 PRO HG2 1 1 2 1995 1 1 18 PRO HG3 H 13.457 1.370 -5.102 1.00 . A A . 18 PRO HG3 1 1 2 1996 1 1 18 PRO N N 13.866 -0.298 -7.727 1.00 . A A . 18 PRO N 1 1 2 1997 1 1 18 PRO O O 12.102 -2.278 -8.187 1.00 . A A . 18 PRO O 1 1 2 1998 1 1 19 GLY C C 10.577 -4.483 -5.599 1.00 . A A . 19 GLY C 1 1 2 1999 1 1 19 GLY CA C 11.725 -4.535 -6.609 1.00 . A A . 19 GLY CA 1 1 2 2000 1 1 19 GLY H H 13.247 -3.596 -5.539 1.00 . A A . 19 GLY H 1 1 2 2001 1 1 19 GLY HA2 H 11.330 -4.441 -7.620 1.00 . A A . 19 GLY HA2 1 1 2 2002 1 1 19 GLY HA3 H 12.223 -5.503 -6.549 1.00 . A A . 19 GLY HA3 1 1 2 2003 1 1 19 GLY N N 12.687 -3.474 -6.359 1.00 . A A . 19 GLY N 1 1 2 2004 1 1 19 GLY O O 10.276 -3.425 -5.049 1.00 . A A . 19 GLY O 1 1 2 2005 1 1 20 PRO C C 9.337 -5.726 -3.000 1.00 . A A . 20 PRO C 1 1 2 2006 1 1 20 PRO CA C 8.842 -5.771 -4.446 1.00 . A A . 20 PRO CA 1 1 2 2007 1 1 20 PRO CB C 8.149 -7.077 -4.797 1.00 . A A . 20 PRO CB 1 1 2 2008 1 1 20 PRO CD C 10.280 -6.944 -6.013 1.00 . A A . 20 PRO CD 1 1 2 2009 1 1 20 PRO CG C 9.159 -7.883 -5.597 1.00 . A A . 20 PRO CG 1 1 2 2010 1 1 20 PRO HA H 8.229 -4.987 -4.550 1.00 . A A . 20 PRO HA 1 1 2 2011 1 1 20 PRO HB2 H 7.847 -7.613 -3.897 1.00 . A A . 20 PRO HB2 1 1 2 2012 1 1 20 PRO HB3 H 7.245 -6.897 -5.378 1.00 . A A . 20 PRO HB3 1 1 2 2013 1 1 20 PRO HD2 H 11.250 -7.313 -5.680 1.00 . A A . 20 PRO HD2 1 1 2 2014 1 1 20 PRO HD3 H 10.332 -6.846 -7.097 1.00 . A A . 20 PRO HD3 1 1 2 2015 1 1 20 PRO HG2 H 9.552 -8.705 -4.998 1.00 . A A . 20 PRO HG2 1 1 2 2016 1 1 20 PRO HG3 H 8.686 -8.325 -6.474 1.00 . A A . 20 PRO HG3 1 1 2 2017 1 1 20 PRO N N 9.950 -5.671 -5.380 1.00 . A A . 20 PRO N 1 1 2 2018 1 1 20 PRO O O 10.287 -6.422 -2.643 1.00 . A A . 20 PRO O 1 1 2 2019 1 1 21 VAL C C 8.928 -6.116 -0.113 1.00 . A A . 21 VAL C 1 1 2 2020 1 1 21 VAL CA C 9.033 -4.756 -0.805 1.00 . A A . 21 VAL CA 1 1 2 2021 1 1 21 VAL CB C 8.163 -3.682 -0.149 1.00 . A A . 21 VAL CB 1 1 2 2022 1 1 21 VAL CG1 C 8.672 -2.280 -0.490 1.00 . A A . 21 VAL CG1 1 1 2 2023 1 1 21 VAL CG2 C 6.695 -3.845 -0.549 1.00 . A A . 21 VAL CG2 1 1 2 2024 1 1 21 VAL H H 7.901 -4.338 -2.503 1.00 . A A . 21 VAL H 1 1 2 2025 1 1 21 VAL HA H 10.070 -4.421 -0.766 1.00 . A A . 21 VAL HA 1 1 2 2026 1 1 21 VAL HB H 8.232 -3.809 0.932 1.00 . A A . 21 VAL HB 1 1 2 2027 1 1 21 VAL HG11 H 8.105 -1.540 0.075 1.00 . A A . 21 VAL HG11 1 1 2 2028 1 1 21 VAL HG12 H 9.728 -2.204 -0.232 1.00 . A A . 21 VAL HG12 1 1 2 2029 1 1 21 VAL HG13 H 8.545 -2.097 -1.557 1.00 . A A . 21 VAL HG13 1 1 2 2030 1 1 21 VAL HG21 H 6.565 -4.792 -1.073 1.00 . A A . 21 VAL HG21 1 1 2 2031 1 1 21 VAL HG22 H 6.072 -3.836 0.346 1.00 . A A . 21 VAL HG22 1 1 2 2032 1 1 21 VAL HG23 H 6.404 -3.024 -1.203 1.00 . A A . 21 VAL HG23 1 1 2 2033 1 1 21 VAL N N 8.672 -4.900 -2.205 1.00 . A A . 21 VAL N 1 1 2 2034 1 1 21 VAL O O 8.378 -7.062 -0.675 1.00 . A A . 21 VAL O 1 1 2 2035 1 1 22 GLY C C 8.113 -8.142 1.678 1.00 . A A . 22 GLY C 1 1 2 2036 1 1 22 GLY CA C 9.437 -7.400 1.873 1.00 . A A . 22 GLY CA 1 1 2 2037 1 1 22 GLY H H 9.909 -5.397 1.548 1.00 . A A . 22 GLY H 1 1 2 2038 1 1 22 GLY HA2 H 10.265 -8.041 1.573 1.00 . A A . 22 GLY HA2 1 1 2 2039 1 1 22 GLY HA3 H 9.578 -7.171 2.929 1.00 . A A . 22 GLY HA3 1 1 2 2040 1 1 22 GLY N N 9.464 -6.171 1.098 1.00 . A A . 22 GLY N 1 1 2 2041 1 1 22 GLY O O 8.026 -9.059 0.864 1.00 . A A . 22 GLY O 1 1 2 2042 1 1 23 HIS C C 4.754 -7.374 2.936 1.00 . A A . 23 HIS C 1 1 2 2043 1 1 23 HIS CA C 5.801 -8.330 2.362 1.00 . A A . 23 HIS CA 1 1 2 2044 1 1 23 HIS CB C 5.797 -9.697 3.050 1.00 . A A . 23 HIS CB 1 1 2 2045 1 1 23 HIS CD2 C 5.981 -9.253 5.619 1.00 . A A . 23 HIS CD2 1 1 2 2046 1 1 23 HIS CE1 C 3.978 -9.919 6.195 1.00 . A A . 23 HIS CE1 1 1 2 2047 1 1 23 HIS CG C 5.336 -9.659 4.487 1.00 . A A . 23 HIS CG 1 1 2 2048 1 1 23 HIS H H 7.195 -6.971 3.100 1.00 . A A . 23 HIS H 1 1 2 2049 1 1 23 HIS HA H 5.593 -8.490 1.304 1.00 . A A . 23 HIS HA 1 1 2 2050 1 1 23 HIS HB2 H 5.150 -10.372 2.489 1.00 . A A . 23 HIS HB2 1 1 2 2051 1 1 23 HIS HB3 H 6.803 -10.115 3.012 1.00 . A A . 23 HIS HB3 1 1 2 2052 1 1 23 HIS HD1 H 3.362 -10.430 4.280 1.00 . A A . 23 HIS HD1 1 1 2 2053 1 1 23 HIS HD2 H 6.998 -8.866 5.668 1.00 . A A . 23 HIS HD2 1 1 2 2054 1 1 23 HIS HE1 H 3.106 -10.157 6.804 1.00 . A A . 23 HIS HE1 1 1 2 2055 1 1 23 HIS N N 7.116 -7.717 2.440 1.00 . A A . 23 HIS N 1 1 2 2056 1 1 23 HIS ND1 N 4.077 -10.074 4.882 1.00 . A A . 23 HIS ND1 1 1 2 2057 1 1 23 HIS NE2 N 5.158 -9.410 6.649 1.00 . A A . 23 HIS NE2 1 1 2 2058 1 1 23 HIS O O 5.035 -6.632 3.876 1.00 . A A . 23 HIS O 1 1 2 2059 1 1 24 LEU C C 1.968 -7.062 4.144 1.00 . A A . 24 LEU C 1 1 2 2060 1 1 24 LEU CA C 2.478 -6.570 2.788 1.00 . A A . 24 LEU CA 1 1 2 2061 1 1 24 LEU CB C 1.390 -6.492 1.714 1.00 . A A . 24 LEU CB 1 1 2 2062 1 1 24 LEU CD1 C 0.733 -4.072 1.442 1.00 . A A . 24 LEU CD1 1 1 2 2063 1 1 24 LEU CD2 C 2.879 -4.936 0.401 1.00 . A A . 24 LEU CD2 1 1 2 2064 1 1 24 LEU CG C 1.439 -5.267 0.798 1.00 . A A . 24 LEU CG 1 1 2 2065 1 1 24 LEU H H 3.348 -8.029 1.582 1.00 . A A . 24 LEU H 1 1 2 2066 1 1 24 LEU HA H 2.879 -5.565 2.913 1.00 . A A . 24 LEU HA 1 1 2 2067 1 1 24 LEU HB2 H 1.454 -7.387 1.095 1.00 . A A . 24 LEU HB2 1 1 2 2068 1 1 24 LEU HB3 H 0.419 -6.514 2.207 1.00 . A A . 24 LEU HB3 1 1 2 2069 1 1 24 LEU HD11 H -0.246 -3.938 0.982 1.00 . A A . 24 LEU HD11 1 1 2 2070 1 1 24 LEU HD12 H 0.611 -4.255 2.510 1.00 . A A . 24 LEU HD12 1 1 2 2071 1 1 24 LEU HD13 H 1.331 -3.173 1.294 1.00 . A A . 24 LEU HD13 1 1 2 2072 1 1 24 LEU HD21 H 2.884 -4.445 -0.572 1.00 . A A . 24 LEU HD21 1 1 2 2073 1 1 24 LEU HD22 H 3.318 -4.272 1.146 1.00 . A A . 24 LEU HD22 1 1 2 2074 1 1 24 LEU HD23 H 3.461 -5.856 0.347 1.00 . A A . 24 LEU HD23 1 1 2 2075 1 1 24 LEU HG H 0.899 -5.504 -0.118 1.00 . A A . 24 LEU HG 1 1 2 2076 1 1 24 LEU N N 3.568 -7.423 2.346 1.00 . A A . 24 LEU N 1 1 2 2077 1 1 24 LEU O O 1.937 -8.264 4.400 1.00 . A A . 24 LEU O 1 1 2 2078 1 1 25 SER C C -0.081 -5.492 6.659 1.00 . A A . 25 SER C 1 1 2 2079 1 1 25 SER CA C 1.075 -6.428 6.300 1.00 . A A . 25 SER CA 1 1 2 2080 1 1 25 SER CB C 2.182 -6.332 7.352 1.00 . A A . 25 SER CB 1 1 2 2081 1 1 25 SER H H 1.610 -5.131 4.760 1.00 . A A . 25 SER H 1 1 2 2082 1 1 25 SER HA H 0.726 -7.458 6.234 1.00 . A A . 25 SER HA 1 1 2 2083 1 1 25 SER HB2 H 2.314 -5.290 7.645 1.00 . A A . 25 SER HB2 1 1 2 2084 1 1 25 SER HB3 H 1.882 -6.879 8.246 1.00 . A A . 25 SER HB3 1 1 2 2085 1 1 25 SER HG H 3.660 -6.414 6.006 1.00 . A A . 25 SER HG 1 1 2 2086 1 1 25 SER N N 1.582 -6.107 4.977 1.00 . A A . 25 SER N 1 1 2 2087 1 1 25 SER O O -0.063 -4.313 6.306 1.00 . A A . 25 SER O 1 1 2 2088 1 1 25 SER OG O 3.420 -6.850 6.873 1.00 . A A . 25 SER OG 1 1 2 2089 1 1 26 PHE C C -2.592 -5.583 9.221 1.00 . A A . 26 PHE C 1 1 2 2090 1 1 26 PHE CA C -2.220 -5.281 7.768 1.00 . A A . 26 PHE CA 1 1 2 2091 1 1 26 PHE CB C -3.378 -5.700 6.860 1.00 . A A . 26 PHE CB 1 1 2 2092 1 1 26 PHE CD1 C -2.523 -4.360 4.925 1.00 . A A . 26 PHE CD1 1 1 2 2093 1 1 26 PHE CD2 C -3.428 -6.490 4.484 1.00 . A A . 26 PHE CD2 1 1 2 2094 1 1 26 PHE CE1 C -2.264 -4.183 3.540 1.00 . A A . 26 PHE CE1 1 1 2 2095 1 1 26 PHE CE2 C -3.169 -6.313 3.099 1.00 . A A . 26 PHE CE2 1 1 2 2096 1 1 26 PHE CG C -3.099 -5.510 5.368 1.00 . A A . 26 PHE CG 1 1 2 2097 1 1 26 PHE CZ C -2.593 -5.164 2.657 1.00 . A A . 26 PHE CZ 1 1 2 2098 1 1 26 PHE H H -1.065 -7.010 7.641 1.00 . A A . 26 PHE H 1 1 2 2099 1 1 26 PHE HA H -1.960 -4.227 7.673 1.00 . A A . 26 PHE HA 1 1 2 2100 1 1 26 PHE HB2 H -3.610 -6.749 7.045 1.00 . A A . 26 PHE HB2 1 1 2 2101 1 1 26 PHE HB3 H -4.264 -5.125 7.130 1.00 . A A . 26 PHE HB3 1 1 2 2102 1 1 26 PHE HD1 H -2.260 -3.574 5.633 1.00 . A A . 26 PHE HD1 1 1 2 2103 1 1 26 PHE HD2 H -3.889 -7.411 4.839 1.00 . A A . 26 PHE HD2 1 1 2 2104 1 1 26 PHE HE1 H -1.803 -3.262 3.185 1.00 . A A . 26 PHE HE1 1 1 2 2105 1 1 26 PHE HE2 H -3.432 -7.099 2.391 1.00 . A A . 26 PHE HE2 1 1 2 2106 1 1 26 PHE HZ H -2.394 -5.028 1.593 1.00 . A A . 26 PHE HZ 1 1 2 2107 1 1 26 PHE N N -1.058 -6.051 7.357 1.00 . A A . 26 PHE N 1 1 2 2108 1 1 26 PHE O O -2.789 -6.740 9.588 1.00 . A A . 26 PHE O 1 1 2 2109 1 1 27 SER C C -4.039 -3.586 11.810 1.00 . A A . 27 SER C 1 1 2 2110 1 1 27 SER CA C -3.021 -4.658 11.414 1.00 . A A . 27 SER CA 1 1 2 2111 1 1 27 SER CB C -1.776 -4.560 12.299 1.00 . A A . 27 SER CB 1 1 2 2112 1 1 27 SER H H -2.515 -3.583 9.703 1.00 . A A . 27 SER H 1 1 2 2113 1 1 27 SER HA H -3.456 -5.652 11.509 1.00 . A A . 27 SER HA 1 1 2 2114 1 1 27 SER HB2 H -2.046 -4.786 13.331 1.00 . A A . 27 SER HB2 1 1 2 2115 1 1 27 SER HB3 H -1.051 -5.311 11.988 1.00 . A A . 27 SER HB3 1 1 2 2116 1 1 27 SER HG H -1.832 -2.605 11.875 1.00 . A A . 27 SER HG 1 1 2 2117 1 1 27 SER N N -2.676 -4.521 10.009 1.00 . A A . 27 SER N 1 1 2 2118 1 1 27 SER O O -4.327 -2.680 11.029 1.00 . A A . 27 SER O 1 1 2 2119 1 1 27 SER OG O -1.178 -3.268 12.237 1.00 . A A . 27 SER OG 1 1 2 2120 1 1 28 GLU C C -6.514 -2.383 12.424 1.00 . A A . 28 GLU C 1 1 2 2121 1 1 28 GLU CA C -5.535 -2.780 13.531 1.00 . A A . 28 GLU CA 1 1 2 2122 1 1 28 GLU CB C -4.850 -1.547 14.126 1.00 . A A . 28 GLU CB 1 1 2 2123 1 1 28 GLU CD C -5.104 -2.389 16.489 1.00 . A A . 28 GLU CD 1 1 2 2124 1 1 28 GLU CG C -4.121 -1.898 15.424 1.00 . A A . 28 GLU CG 1 1 2 2125 1 1 28 GLU H H -4.315 -4.464 13.651 1.00 . A A . 28 GLU H 1 1 2 2126 1 1 28 GLU HA H -6.065 -3.310 14.322 1.00 . A A . 28 GLU HA 1 1 2 2127 1 1 28 GLU HB2 H -4.141 -1.138 13.406 1.00 . A A . 28 GLU HB2 1 1 2 2128 1 1 28 GLU HB3 H -5.592 -0.772 14.319 1.00 . A A . 28 GLU HB3 1 1 2 2129 1 1 28 GLU HG2 H -3.375 -2.668 15.230 1.00 . A A . 28 GLU HG2 1 1 2 2130 1 1 28 GLU HG3 H -3.587 -1.022 15.794 1.00 . A A . 28 GLU HG3 1 1 2 2131 1 1 28 GLU N N -4.555 -3.725 13.022 1.00 . A A . 28 GLU N 1 1 2 2132 1 1 28 GLU O O -6.774 -1.198 12.217 1.00 . A A . 28 GLU O 1 1 2 2133 1 1 28 GLU OE1 O -5.685 -1.518 17.171 1.00 . A A . 28 GLU OE1 1 1 2 2134 1 1 28 GLU OE2 O -5.252 -3.626 16.597 1.00 . A A . 28 GLU OE2 1 1 2 2135 1 1 29 ILE C C -9.342 -2.817 11.254 1.00 . A A . 29 ILE C 1 1 2 2136 1 1 29 ILE CA C -7.975 -3.167 10.664 1.00 . A A . 29 ILE CA 1 1 2 2137 1 1 29 ILE CB C -8.003 -4.366 9.714 1.00 . A A . 29 ILE CB 1 1 2 2138 1 1 29 ILE CD1 C -6.641 -5.632 8.010 1.00 . A A . 29 ILE CD1 1 1 2 2139 1 1 29 ILE CG1 C -6.593 -4.726 9.243 1.00 . A A . 29 ILE CG1 1 1 2 2140 1 1 29 ILE CG2 C -8.953 -4.114 8.541 1.00 . A A . 29 ILE CG2 1 1 2 2141 1 1 29 ILE H H -6.813 -4.355 11.919 1.00 . A A . 29 ILE H 1 1 2 2142 1 1 29 ILE HA H -7.616 -2.311 10.091 1.00 . A A . 29 ILE HA 1 1 2 2143 1 1 29 ILE HB H -8.389 -5.226 10.261 1.00 . A A . 29 ILE HB 1 1 2 2144 1 1 29 ILE HD11 H -5.783 -6.303 8.020 1.00 . A A . 29 ILE HD11 1 1 2 2145 1 1 29 ILE HD12 H -7.560 -6.217 8.026 1.00 . A A . 29 ILE HD12 1 1 2 2146 1 1 29 ILE HD13 H -6.614 -5.020 7.109 1.00 . A A . 29 ILE HD13 1 1 2 2147 1 1 29 ILE HG12 H -6.041 -3.816 9.008 1.00 . A A . 29 ILE HG12 1 1 2 2148 1 1 29 ILE HG13 H -6.054 -5.228 10.046 1.00 . A A . 29 ILE HG13 1 1 2 2149 1 1 29 ILE HG21 H -9.290 -3.078 8.562 1.00 . A A . 29 ILE HG21 1 1 2 2150 1 1 29 ILE HG22 H -8.432 -4.308 7.604 1.00 . A A . 29 ILE HG22 1 1 2 2151 1 1 29 ILE HG23 H -9.814 -4.778 8.622 1.00 . A A . 29 ILE HG23 1 1 2 2152 1 1 29 ILE N N -7.030 -3.395 11.744 1.00 . A A . 29 ILE N 1 1 2 2153 1 1 29 ILE O O -9.706 -3.308 12.321 1.00 . A A . 29 ILE O 1 1 2 2154 1 1 30 LEU C C -12.417 -1.946 9.916 1.00 . A A . 30 LEU C 1 1 2 2155 1 1 30 LEU CA C -11.383 -1.549 10.971 1.00 . A A . 30 LEU CA 1 1 2 2156 1 1 30 LEU CB C -11.385 -0.056 11.303 1.00 . A A . 30 LEU CB 1 1 2 2157 1 1 30 LEU CD1 C -9.943 1.909 11.950 1.00 . A A . 30 LEU CD1 1 1 2 2158 1 1 30 LEU CD2 C -10.565 0.159 13.678 1.00 . A A . 30 LEU CD2 1 1 2 2159 1 1 30 LEU CG C -10.251 0.433 12.206 1.00 . A A . 30 LEU CG 1 1 2 2160 1 1 30 LEU H H -9.760 -1.576 9.665 1.00 . A A . 30 LEU H 1 1 2 2161 1 1 30 LEU HA H -11.607 -2.085 11.894 1.00 . A A . 30 LEU HA 1 1 2 2162 1 1 30 LEU HB2 H -11.346 0.504 10.369 1.00 . A A . 30 LEU HB2 1 1 2 2163 1 1 30 LEU HB3 H -12.334 0.188 11.782 1.00 . A A . 30 LEU HB3 1 1 2 2164 1 1 30 LEU HD11 H -9.362 2.006 11.033 1.00 . A A . 30 LEU HD11 1 1 2 2165 1 1 30 LEU HD12 H -10.877 2.463 11.849 1.00 . A A . 30 LEU HD12 1 1 2 2166 1 1 30 LEU HD13 H -9.371 2.312 12.787 1.00 . A A . 30 LEU HD13 1 1 2 2167 1 1 30 LEU HD21 H -10.319 1.040 14.272 1.00 . A A . 30 LEU HD21 1 1 2 2168 1 1 30 LEU HD22 H -11.625 -0.068 13.787 1.00 . A A . 30 LEU HD22 1 1 2 2169 1 1 30 LEU HD23 H -9.974 -0.689 14.025 1.00 . A A . 30 LEU HD23 1 1 2 2170 1 1 30 LEU HG H -9.351 -0.131 11.959 1.00 . A A . 30 LEU HG 1 1 2 2171 1 1 30 LEU N N -10.063 -1.971 10.532 1.00 . A A . 30 LEU N 1 1 2 2172 1 1 30 LEU O O -12.317 -3.014 9.314 1.00 . A A . 30 LEU O 1 1 2 2173 1 1 31 ASP C C -14.200 -0.439 7.518 1.00 . A A . 31 ASP C 1 1 2 2174 1 1 31 ASP CA C -14.440 -1.310 8.753 1.00 . A A . 31 ASP CA 1 1 2 2175 1 1 31 ASP CB C -15.813 -0.952 9.325 1.00 . A A . 31 ASP CB 1 1 2 2176 1 1 31 ASP CG C -15.855 0.338 10.145 1.00 . A A . 31 ASP CG 1 1 2 2177 1 1 31 ASP H H -13.462 -0.199 10.218 1.00 . A A . 31 ASP H 1 1 2 2178 1 1 31 ASP HA H -14.381 -2.376 8.529 1.00 . A A . 31 ASP HA 1 1 2 2179 1 1 31 ASP HB2 H -16.521 -0.865 8.501 1.00 . A A . 31 ASP HB2 1 1 2 2180 1 1 31 ASP HB3 H -16.154 -1.776 9.952 1.00 . A A . 31 ASP HB3 1 1 2 2181 1 1 31 ASP N N -13.388 -1.065 9.724 1.00 . A A . 31 ASP N 1 1 2 2182 1 1 31 ASP O O -14.697 -0.743 6.434 1.00 . A A . 31 ASP O 1 1 2 2183 1 1 31 ASP OD1 O -14.787 0.705 10.681 1.00 . A A . 31 ASP OD1 1 1 2 2184 1 1 31 ASP OD2 O -16.954 0.929 10.218 1.00 . A A . 31 ASP OD2 1 1 2 2185 1 1 32 THR C C -11.767 2.201 6.872 1.00 . A A . 32 THR C 1 1 2 2186 1 1 32 THR CA C -13.129 1.543 6.639 1.00 . A A . 32 THR CA 1 1 2 2187 1 1 32 THR CB C -14.277 2.547 6.526 1.00 . A A . 32 THR CB 1 1 2 2188 1 1 32 THR CG2 C -15.650 1.874 6.570 1.00 . A A . 32 THR CG2 1 1 2 2189 1 1 32 THR H H -13.040 0.866 8.607 1.00 . A A . 32 THR H 1 1 2 2190 1 1 32 THR HA H -13.053 0.970 5.715 1.00 . A A . 32 THR HA 1 1 2 2191 1 1 32 THR HB H -14.172 3.159 5.630 1.00 . A A . 32 THR HB 1 1 2 2192 1 1 32 THR HG1 H -14.171 2.661 8.521 1.00 . A A . 32 THR HG1 1 1 2 2193 1 1 32 THR HG21 H -15.711 1.119 5.786 1.00 . A A . 32 THR HG21 1 1 2 2194 1 1 32 THR HG22 H -15.792 1.401 7.542 1.00 . A A . 32 THR HG22 1 1 2 2195 1 1 32 THR HG23 H -16.427 2.623 6.415 1.00 . A A . 32 THR HG23 1 1 2 2196 1 1 32 THR N N -13.440 0.626 7.723 1.00 . A A . 32 THR N 1 1 2 2197 1 1 32 THR O O -11.519 3.307 6.396 1.00 . A A . 32 THR O 1 1 2 2198 1 1 32 THR OG1 O -14.213 3.287 7.742 1.00 . A A . 32 THR OG1 1 1 2 2199 1 1 33 SER C C -8.714 0.860 8.444 1.00 . A A . 33 SER C 1 1 2 2200 1 1 33 SER CA C -9.590 1.993 7.906 1.00 . A A . 33 SER CA 1 1 2 2201 1 1 33 SER CB C -9.650 3.142 8.914 1.00 . A A . 33 SER CB 1 1 2 2202 1 1 33 SER H H -11.130 0.592 7.988 1.00 . A A . 33 SER H 1 1 2 2203 1 1 33 SER HA H -9.199 2.362 6.958 1.00 . A A . 33 SER HA 1 1 2 2204 1 1 33 SER HB2 H -8.753 3.129 9.533 1.00 . A A . 33 SER HB2 1 1 2 2205 1 1 33 SER HB3 H -9.655 4.092 8.380 1.00 . A A . 33 SER HB3 1 1 2 2206 1 1 33 SER HG H -10.902 3.904 10.277 1.00 . A A . 33 SER HG 1 1 2 2207 1 1 33 SER N N -10.920 1.492 7.604 1.00 . A A . 33 SER N 1 1 2 2208 1 1 33 SER O O -9.101 0.162 9.380 1.00 . A A . 33 SER O 1 1 2 2209 1 1 33 SER OG O -10.803 3.061 9.748 1.00 . A A . 33 SER OG 1 1 2 2210 1 1 34 LEU C C -5.186 0.210 8.120 1.00 . A A . 34 LEU C 1 1 2 2211 1 1 34 LEU CA C -6.615 -0.324 8.235 1.00 . A A . 34 LEU CA 1 1 2 2212 1 1 34 LEU CB C -6.858 -1.607 7.438 1.00 . A A . 34 LEU CB 1 1 2 2213 1 1 34 LEU CD1 C -5.388 -1.369 5.403 1.00 . A A . 34 LEU CD1 1 1 2 2214 1 1 34 LEU CD2 C -7.599 -2.603 5.242 1.00 . A A . 34 LEU CD2 1 1 2 2215 1 1 34 LEU CG C -6.826 -1.466 5.915 1.00 . A A . 34 LEU CG 1 1 2 2216 1 1 34 LEU H H -7.242 1.284 7.069 1.00 . A A . 34 LEU H 1 1 2 2217 1 1 34 LEU HA H -6.815 -0.552 9.282 1.00 . A A . 34 LEU HA 1 1 2 2218 1 1 34 LEU HB2 H -6.108 -2.341 7.731 1.00 . A A . 34 LEU HB2 1 1 2 2219 1 1 34 LEU HB3 H -7.829 -2.011 7.725 1.00 . A A . 34 LEU HB3 1 1 2 2220 1 1 34 LEU HD11 H -4.842 -2.272 5.680 1.00 . A A . 34 LEU HD11 1 1 2 2221 1 1 34 LEU HD12 H -5.394 -1.267 4.318 1.00 . A A . 34 LEU HD12 1 1 2 2222 1 1 34 LEU HD13 H -4.902 -0.501 5.847 1.00 . A A . 34 LEU HD13 1 1 2 2223 1 1 34 LEU HD21 H -8.219 -2.197 4.443 1.00 . A A . 34 LEU HD21 1 1 2 2224 1 1 34 LEU HD22 H -6.895 -3.324 4.827 1.00 . A A . 34 LEU HD22 1 1 2 2225 1 1 34 LEU HD23 H -8.233 -3.096 5.979 1.00 . A A . 34 LEU HD23 1 1 2 2226 1 1 34 LEU HG H -7.326 -0.535 5.647 1.00 . A A . 34 LEU HG 1 1 2 2227 1 1 34 LEU N N -7.550 0.712 7.830 1.00 . A A . 34 LEU N 1 1 2 2228 1 1 34 LEU O O -4.918 1.108 7.323 1.00 . A A . 34 LEU O 1 1 2 2229 1 1 35 LYS C C -2.119 -0.872 7.991 1.00 . A A . 35 LYS C 1 1 2 2230 1 1 35 LYS CA C -2.912 0.043 8.926 1.00 . A A . 35 LYS CA 1 1 2 2231 1 1 35 LYS CB C -2.365 0.086 10.354 1.00 . A A . 35 LYS CB 1 1 2 2232 1 1 35 LYS CD C 0.044 0.182 11.093 1.00 . A A . 35 LYS CD 1 1 2 2233 1 1 35 LYS CE C 0.752 -0.723 10.083 1.00 . A A . 35 LYS CE 1 1 2 2234 1 1 35 LYS CG C -1.103 0.948 10.432 1.00 . A A . 35 LYS CG 1 1 2 2235 1 1 35 LYS H H -4.533 -1.094 9.573 1.00 . A A . 35 LYS H 1 1 2 2236 1 1 35 LYS HA H -2.869 1.059 8.533 1.00 . A A . 35 LYS HA 1 1 2 2237 1 1 35 LYS HB2 H -3.124 0.485 11.027 1.00 . A A . 35 LYS HB2 1 1 2 2238 1 1 35 LYS HB3 H -2.140 -0.925 10.692 1.00 . A A . 35 LYS HB3 1 1 2 2239 1 1 35 LYS HD2 H 0.759 0.887 11.518 1.00 . A A . 35 LYS HD2 1 1 2 2240 1 1 35 LYS HD3 H -0.341 -0.418 11.917 1.00 . A A . 35 LYS HD3 1 1 2 2241 1 1 35 LYS HE2 H 0.554 -0.373 9.070 1.00 . A A . 35 LYS HE2 1 1 2 2242 1 1 35 LYS HE3 H 1.830 -0.673 10.233 1.00 . A A . 35 LYS HE3 1 1 2 2243 1 1 35 LYS HG2 H -0.809 1.259 9.430 1.00 . A A . 35 LYS HG2 1 1 2 2244 1 1 35 LYS HG3 H -1.313 1.856 10.999 1.00 . A A . 35 LYS HG3 1 1 2 2245 1 1 35 LYS HZ1 H -0.056 -2.264 11.156 1.00 . A A . 35 LYS HZ1 1 1 2 2246 1 1 35 LYS HZ2 H -0.440 -2.303 9.569 1.00 . A A . 35 LYS HZ2 1 1 2 2247 1 1 35 LYS HZ3 H 1.054 -2.745 10.059 1.00 . A A . 35 LYS HZ3 1 1 2 2248 1 1 35 LYS N N -4.307 -0.364 8.927 1.00 . A A . 35 LYS N 1 1 2 2249 1 1 35 LYS NZ N 0.290 -2.122 10.228 1.00 . A A . 35 LYS NZ 1 1 2 2250 1 1 35 LYS O O -2.185 -2.095 8.110 1.00 . A A . 35 LYS O 1 1 2 2251 1 1 36 VAL C C 0.883 -0.959 6.570 1.00 . A A . 36 VAL C 1 1 2 2252 1 1 36 VAL CA C -0.582 -0.988 6.128 1.00 . A A . 36 VAL CA 1 1 2 2253 1 1 36 VAL CB C -0.792 -0.430 4.719 1.00 . A A . 36 VAL CB 1 1 2 2254 1 1 36 VAL CG1 C 0.172 -1.077 3.723 1.00 . A A . 36 VAL CG1 1 1 2 2255 1 1 36 VAL CG2 C -2.244 -0.605 4.270 1.00 . A A . 36 VAL CG2 1 1 2 2256 1 1 36 VAL H H -1.338 0.749 6.992 1.00 . A A . 36 VAL H 1 1 2 2257 1 1 36 VAL HA H -0.930 -2.021 6.136 1.00 . A A . 36 VAL HA 1 1 2 2258 1 1 36 VAL HB H -0.577 0.639 4.747 1.00 . A A . 36 VAL HB 1 1 2 2259 1 1 36 VAL HG11 H 0.294 -0.425 2.858 1.00 . A A . 36 VAL HG11 1 1 2 2260 1 1 36 VAL HG12 H 1.139 -1.232 4.201 1.00 . A A . 36 VAL HG12 1 1 2 2261 1 1 36 VAL HG13 H -0.231 -2.037 3.399 1.00 . A A . 36 VAL HG13 1 1 2 2262 1 1 36 VAL HG21 H -2.848 -0.933 5.116 1.00 . A A . 36 VAL HG21 1 1 2 2263 1 1 36 VAL HG22 H -2.626 0.345 3.897 1.00 . A A . 36 VAL HG22 1 1 2 2264 1 1 36 VAL HG23 H -2.292 -1.352 3.478 1.00 . A A . 36 VAL HG23 1 1 2 2265 1 1 36 VAL N N -1.387 -0.246 7.082 1.00 . A A . 36 VAL N 1 1 2 2266 1 1 36 VAL O O 1.364 0.056 7.070 1.00 . A A . 36 VAL O 1 1 2 2267 1 1 37 SER C C 3.696 -3.055 5.713 1.00 . A A . 37 SER C 1 1 2 2268 1 1 37 SER CA C 2.950 -2.202 6.742 1.00 . A A . 37 SER CA 1 1 2 2269 1 1 37 SER CB C 3.100 -2.806 8.140 1.00 . A A . 37 SER CB 1 1 2 2270 1 1 37 SER H H 1.152 -2.908 5.962 1.00 . A A . 37 SER H 1 1 2 2271 1 1 37 SER HA H 3.334 -1.182 6.744 1.00 . A A . 37 SER HA 1 1 2 2272 1 1 37 SER HB2 H 3.380 -2.022 8.845 1.00 . A A . 37 SER HB2 1 1 2 2273 1 1 37 SER HB3 H 2.140 -3.202 8.469 1.00 . A A . 37 SER HB3 1 1 2 2274 1 1 37 SER HG H 3.789 -4.564 8.801 1.00 . A A . 37 SER HG 1 1 2 2275 1 1 37 SER N N 1.551 -2.086 6.370 1.00 . A A . 37 SER N 1 1 2 2276 1 1 37 SER O O 3.083 -3.834 4.985 1.00 . A A . 37 SER O 1 1 2 2277 1 1 37 SER OG O 4.077 -3.842 8.172 1.00 . A A . 37 SER OG 1 1 2 2278 1 1 38 TRP C C 7.289 -3.547 5.259 1.00 . A A . 38 TRP C 1 1 2 2279 1 1 38 TRP CA C 5.845 -3.621 4.758 1.00 . A A . 38 TRP CA 1 1 2 2280 1 1 38 TRP CB C 5.680 -3.097 3.331 1.00 . A A . 38 TRP CB 1 1 2 2281 1 1 38 TRP CD1 C 7.156 -1.017 2.935 1.00 . A A . 38 TRP CD1 1 1 2 2282 1 1 38 TRP CD2 C 5.022 -0.524 3.268 1.00 . A A . 38 TRP CD2 1 1 2 2283 1 1 38 TRP CE2 C 5.694 0.665 3.071 1.00 . A A . 38 TRP CE2 1 1 2 2284 1 1 38 TRP CE3 C 3.637 -0.552 3.507 1.00 . A A . 38 TRP CE3 1 1 2 2285 1 1 38 TRP CG C 5.976 -1.603 3.178 1.00 . A A . 38 TRP CG 1 1 2 2286 1 1 38 TRP CH2 C 3.683 1.911 3.331 1.00 . A A . 38 TRP CH2 1 1 2 2287 1 1 38 TRP CZ2 C 5.063 1.915 3.094 1.00 . A A . 38 TRP CZ2 1 1 2 2288 1 1 38 TRP CZ3 C 3.021 0.705 3.527 1.00 . A A . 38 TRP CZ3 1 1 2 2289 1 1 38 TRP H H 5.500 -2.242 6.281 1.00 . A A . 38 TRP H 1 1 2 2290 1 1 38 TRP HA H 5.503 -4.656 4.758 1.00 . A A . 38 TRP HA 1 1 2 2291 1 1 38 TRP HB2 H 6.342 -3.657 2.670 1.00 . A A . 38 TRP HB2 1 1 2 2292 1 1 38 TRP HB3 H 4.660 -3.290 2.999 1.00 . A A . 38 TRP HB3 1 1 2 2293 1 1 38 TRP HD1 H 8.095 -1.556 2.811 1.00 . A A . 38 TRP HD1 1 1 2 2294 1 1 38 TRP HE1 H 7.838 1.067 2.676 1.00 . A A . 38 TRP HE1 1 1 2 2295 1 1 38 TRP HE3 H 3.083 -1.478 3.665 1.00 . A A . 38 TRP HE3 1 1 2 2296 1 1 38 TRP HH2 H 3.131 2.850 3.362 1.00 . A A . 38 TRP HH2 1 1 2 2297 1 1 38 TRP HZ2 H 5.616 2.840 2.936 1.00 . A A . 38 TRP HZ2 1 1 2 2298 1 1 38 TRP HZ3 H 1.947 0.741 3.709 1.00 . A A . 38 TRP HZ3 1 1 2 2299 1 1 38 TRP N N 5.009 -2.878 5.686 1.00 . A A . 38 TRP N 1 1 2 2300 1 1 38 TRP NE1 N 7.033 0.356 2.863 1.00 . A A . 38 TRP NE1 1 1 2 2301 1 1 38 TRP O O 7.545 -3.045 6.353 1.00 . A A . 38 TRP O 1 1 2 2302 1 1 39 GLN C C 10.442 -3.569 3.594 1.00 . A A . 39 GLN C 1 1 2 2303 1 1 39 GLN CA C 9.605 -4.051 4.781 1.00 . A A . 39 GLN CA 1 1 2 2304 1 1 39 GLN CB C 10.059 -5.436 5.246 1.00 . A A . 39 GLN CB 1 1 2 2305 1 1 39 GLN CD C 10.818 -6.548 7.378 1.00 . A A . 39 GLN CD 1 1 2 2306 1 1 39 GLN CG C 9.771 -5.636 6.735 1.00 . A A . 39 GLN CG 1 1 2 2307 1 1 39 GLN H H 7.977 -4.459 3.547 1.00 . A A . 39 GLN H 1 1 2 2308 1 1 39 GLN HA H 9.700 -3.348 5.609 1.00 . A A . 39 GLN HA 1 1 2 2309 1 1 39 GLN HB2 H 9.546 -6.204 4.666 1.00 . A A . 39 GLN HB2 1 1 2 2310 1 1 39 GLN HB3 H 11.126 -5.555 5.058 1.00 . A A . 39 GLN HB3 1 1 2 2311 1 1 39 GLN HE21 H 10.415 -5.676 9.160 1.00 . A A . 39 GLN HE21 1 1 2 2312 1 1 39 GLN HE22 H 11.627 -6.913 9.197 1.00 . A A . 39 GLN HE22 1 1 2 2313 1 1 39 GLN HG2 H 9.765 -4.671 7.241 1.00 . A A . 39 GLN HG2 1 1 2 2314 1 1 39 GLN HG3 H 8.779 -6.069 6.863 1.00 . A A . 39 GLN HG3 1 1 2 2315 1 1 39 GLN N N 8.194 -4.053 4.435 1.00 . A A . 39 GLN N 1 1 2 2316 1 1 39 GLN NE2 N 10.966 -6.364 8.687 1.00 . A A . 39 GLN NE2 1 1 2 2317 1 1 39 GLN O O 9.904 -3.291 2.523 1.00 . A A . 39 GLN O 1 1 2 2318 1 1 39 GLN OE1 O 11.450 -7.365 6.728 1.00 . A A . 39 GLN OE1 1 1 2 2319 1 1 40 GLU C C 12.987 -4.199 1.838 1.00 . A A . 40 GLU C 1 1 2 2320 1 1 40 GLU CA C 12.660 -3.043 2.786 1.00 . A A . 40 GLU CA 1 1 2 2321 1 1 40 GLU CB C 13.935 -2.456 3.395 1.00 . A A . 40 GLU CB 1 1 2 2322 1 1 40 GLU CD C 15.132 -0.331 4.034 1.00 . A A . 40 GLU CD 1 1 2 2323 1 1 40 GLU CG C 13.953 -0.932 3.267 1.00 . A A . 40 GLU CG 1 1 2 2324 1 1 40 GLU H H 12.174 -3.714 4.697 1.00 . A A . 40 GLU H 1 1 2 2325 1 1 40 GLU HA H 12.129 -2.260 2.246 1.00 . A A . 40 GLU HA 1 1 2 2326 1 1 40 GLU HB2 H 14.004 -2.738 4.445 1.00 . A A . 40 GLU HB2 1 1 2 2327 1 1 40 GLU HB3 H 14.808 -2.877 2.895 1.00 . A A . 40 GLU HB3 1 1 2 2328 1 1 40 GLU HG2 H 14.017 -0.652 2.216 1.00 . A A . 40 GLU HG2 1 1 2 2329 1 1 40 GLU HG3 H 13.018 -0.521 3.650 1.00 . A A . 40 GLU HG3 1 1 2 2330 1 1 40 GLU N N 11.744 -3.486 3.824 1.00 . A A . 40 GLU N 1 1 2 2331 1 1 40 GLU O O 13.267 -5.311 2.282 1.00 . A A . 40 GLU O 1 1 2 2332 1 1 40 GLU OE1 O 15.590 -0.999 4.986 1.00 . A A . 40 GLU OE1 1 1 2 2333 1 1 40 GLU OE2 O 15.550 0.783 3.651 1.00 . A A . 40 GLU OE2 1 1 2 2334 1 1 41 PRO C C 14.727 -5.166 -0.585 1.00 . A A . 41 PRO C 1 1 2 2335 1 1 41 PRO CA C 13.225 -4.887 -0.500 1.00 . A A . 41 PRO CA 1 1 2 2336 1 1 41 PRO CB C 12.653 -4.316 -1.787 1.00 . A A . 41 PRO CB 1 1 2 2337 1 1 41 PRO CD C 12.610 -2.581 -0.048 1.00 . A A . 41 PRO CD 1 1 2 2338 1 1 41 PRO CG C 12.483 -2.826 -1.543 1.00 . A A . 41 PRO CG 1 1 2 2339 1 1 41 PRO HA H 12.799 -5.759 -0.259 1.00 . A A . 41 PRO HA 1 1 2 2340 1 1 41 PRO HB2 H 13.323 -4.500 -2.628 1.00 . A A . 41 PRO HB2 1 1 2 2341 1 1 41 PRO HB3 H 11.700 -4.784 -2.032 1.00 . A A . 41 PRO HB3 1 1 2 2342 1 1 41 PRO HD2 H 13.388 -1.850 0.169 1.00 . A A . 41 PRO HD2 1 1 2 2343 1 1 41 PRO HD3 H 11.682 -2.192 0.370 1.00 . A A . 41 PRO HD3 1 1 2 2344 1 1 41 PRO HG2 H 13.239 -2.260 -2.088 1.00 . A A . 41 PRO HG2 1 1 2 2345 1 1 41 PRO HG3 H 11.511 -2.488 -1.903 1.00 . A A . 41 PRO HG3 1 1 2 2346 1 1 41 PRO N N 12.938 -3.888 0.515 1.00 . A A . 41 PRO N 1 1 2 2347 1 1 41 PRO O O 15.542 -4.298 -0.275 1.00 . A A . 41 PRO O 1 1 2 2348 1 1 42 GLY C C 17.011 -6.352 -2.489 1.00 . A A . 42 GLY C 1 1 2 2349 1 1 42 GLY CA C 16.438 -6.784 -1.138 1.00 . A A . 42 GLY CA 1 1 2 2350 1 1 42 GLY H H 14.379 -7.080 -1.258 1.00 . A A . 42 GLY H 1 1 2 2351 1 1 42 GLY HA2 H 17.025 -6.344 -0.332 1.00 . A A . 42 GLY HA2 1 1 2 2352 1 1 42 GLY HA3 H 16.516 -7.867 -1.035 1.00 . A A . 42 GLY HA3 1 1 2 2353 1 1 42 GLY N N 15.048 -6.380 -1.008 1.00 . A A . 42 GLY N 1 1 2 2354 1 1 42 GLY O O 18.200 -6.528 -2.748 1.00 . A A . 42 GLY O 1 1 2 2355 1 1 43 GLU C C 16.435 -3.810 -4.719 1.00 . A A . 43 GLU C 1 1 2 2356 1 1 43 GLU CA C 16.541 -5.334 -4.632 1.00 . A A . 43 GLU CA 1 1 2 2357 1 1 43 GLU CB C 15.708 -6.005 -5.726 1.00 . A A . 43 GLU CB 1 1 2 2358 1 1 43 GLU CD C 13.654 -7.394 -6.189 1.00 . A A . 43 GLU CD 1 1 2 2359 1 1 43 GLU CG C 14.378 -6.514 -5.167 1.00 . A A . 43 GLU CG 1 1 2 2360 1 1 43 GLU H H 15.172 -5.654 -3.096 1.00 . A A . 43 GLU H 1 1 2 2361 1 1 43 GLU HA H 17.582 -5.639 -4.739 1.00 . A A . 43 GLU HA 1 1 2 2362 1 1 43 GLU HB2 H 15.520 -5.296 -6.532 1.00 . A A . 43 GLU HB2 1 1 2 2363 1 1 43 GLU HB3 H 16.267 -6.836 -6.156 1.00 . A A . 43 GLU HB3 1 1 2 2364 1 1 43 GLU HG2 H 14.556 -7.082 -4.254 1.00 . A A . 43 GLU HG2 1 1 2 2365 1 1 43 GLU HG3 H 13.745 -5.668 -4.898 1.00 . A A . 43 GLU HG3 1 1 2 2366 1 1 43 GLU N N 16.137 -5.793 -3.314 1.00 . A A . 43 GLU N 1 1 2 2367 1 1 43 GLU O O 16.054 -3.269 -5.756 1.00 . A A . 43 GLU O 1 1 2 2368 1 1 43 GLU OE1 O 13.611 -6.978 -7.367 1.00 . A A . 43 GLU OE1 1 1 2 2369 1 1 43 GLU OE2 O 13.161 -8.463 -5.769 1.00 . A A . 43 GLU OE2 1 1 2 2370 1 1 44 LYS C C 17.231 -1.130 -4.877 1.00 . A A . 44 LYS C 1 1 2 2371 1 1 44 LYS CA C 16.727 -1.711 -3.554 1.00 . A A . 44 LYS CA 1 1 2 2372 1 1 44 LYS CB C 17.486 -1.199 -2.329 1.00 . A A . 44 LYS CB 1 1 2 2373 1 1 44 LYS CD C 17.380 -0.905 0.174 1.00 . A A . 44 LYS CD 1 1 2 2374 1 1 44 LYS CE C 16.701 -1.355 1.469 1.00 . A A . 44 LYS CE 1 1 2 2375 1 1 44 LYS CG C 16.801 -1.643 -1.035 1.00 . A A . 44 LYS CG 1 1 2 2376 1 1 44 LYS H H 17.087 -3.609 -2.777 1.00 . A A . 44 LYS H 1 1 2 2377 1 1 44 LYS HA H 15.682 -1.426 -3.428 1.00 . A A . 44 LYS HA 1 1 2 2378 1 1 44 LYS HB2 H 18.510 -1.571 -2.348 1.00 . A A . 44 LYS HB2 1 1 2 2379 1 1 44 LYS HB3 H 17.542 -0.111 -2.359 1.00 . A A . 44 LYS HB3 1 1 2 2380 1 1 44 LYS HD2 H 18.453 -1.090 0.238 1.00 . A A . 44 LYS HD2 1 1 2 2381 1 1 44 LYS HD3 H 17.250 0.169 0.045 1.00 . A A . 44 LYS HD3 1 1 2 2382 1 1 44 LYS HE2 H 15.963 -0.615 1.775 1.00 . A A . 44 LYS HE2 1 1 2 2383 1 1 44 LYS HE3 H 16.165 -2.289 1.300 1.00 . A A . 44 LYS HE3 1 1 2 2384 1 1 44 LYS HG2 H 15.730 -1.453 -1.102 1.00 . A A . 44 LYS HG2 1 1 2 2385 1 1 44 LYS HG3 H 16.926 -2.718 -0.903 1.00 . A A . 44 LYS HG3 1 1 2 2386 1 1 44 LYS HZ1 H 17.998 -2.495 2.563 1.00 . A A . 44 LYS HZ1 1 1 2 2387 1 1 44 LYS HZ2 H 18.492 -0.951 2.367 1.00 . A A . 44 LYS HZ2 1 1 2 2388 1 1 44 LYS HZ3 H 17.296 -1.297 3.423 1.00 . A A . 44 LYS HZ3 1 1 2 2389 1 1 44 LYS N N 16.779 -3.161 -3.616 1.00 . A A . 44 LYS N 1 1 2 2390 1 1 44 LYS NZ N 17.703 -1.539 2.543 1.00 . A A . 44 LYS NZ 1 1 2 2391 1 1 44 LYS O O 16.804 -0.053 -5.289 1.00 . A A . 44 LYS O 1 1 2 2392 1 1 45 ASN C C 18.987 0.060 -6.717 1.00 . A A . 45 ASN C 1 1 2 2393 1 1 45 ASN CA C 18.701 -1.442 -6.773 1.00 . A A . 45 ASN CA 1 1 2 2394 1 1 45 ASN CB C 17.728 -1.695 -7.925 1.00 . A A . 45 ASN CB 1 1 2 2395 1 1 45 ASN CG C 17.822 -3.142 -8.414 1.00 . A A . 45 ASN CG 1 1 2 2396 1 1 45 ASN H H 18.476 -2.745 -5.163 1.00 . A A . 45 ASN H 1 1 2 2397 1 1 45 ASN HA H 19.607 -2.034 -6.895 1.00 . A A . 45 ASN HA 1 1 2 2398 1 1 45 ASN HB2 H 16.709 -1.483 -7.600 1.00 . A A . 45 ASN HB2 1 1 2 2399 1 1 45 ASN HB3 H 17.947 -1.015 -8.748 1.00 . A A . 45 ASN HB3 1 1 2 2400 1 1 45 ASN HD21 H 16.035 -3.506 -7.535 1.00 . A A . 45 ASN HD21 1 1 2 2401 1 1 45 ASN HD22 H 16.753 -4.860 -8.341 1.00 . A A . 45 ASN HD22 1 1 2 2402 1 1 45 ASN N N 18.133 -1.870 -5.505 1.00 . A A . 45 ASN N 1 1 2 2403 1 1 45 ASN ND2 N 16.784 -3.898 -8.068 1.00 . A A . 45 ASN ND2 1 1 2 2404 1 1 45 ASN O O 18.873 0.755 -7.726 1.00 . A A . 45 ASN O 1 1 2 2405 1 1 45 ASN OD1 O 18.773 -3.545 -9.063 1.00 . A A . 45 ASN OD1 1 1 2 2406 1 1 46 GLY C C 19.186 2.395 -3.950 1.00 . A A . 46 GLY C 1 1 2 2407 1 1 46 GLY CA C 19.656 1.924 -5.328 1.00 . A A . 46 GLY CA 1 1 2 2408 1 1 46 GLY H H 19.443 -0.055 -4.713 1.00 . A A . 46 GLY H 1 1 2 2409 1 1 46 GLY HA2 H 20.729 2.086 -5.425 1.00 . A A . 46 GLY HA2 1 1 2 2410 1 1 46 GLY HA3 H 19.172 2.518 -6.104 1.00 . A A . 46 GLY HA3 1 1 2 2411 1 1 46 GLY N N 19.353 0.517 -5.528 1.00 . A A . 46 GLY N 1 1 2 2412 1 1 46 GLY O O 18.589 1.627 -3.198 1.00 . A A . 46 GLY O 1 1 2 2413 1 1 47 ILE C C 17.613 4.637 -2.439 1.00 . A A . 47 ILE C 1 1 2 2414 1 1 47 ILE CA C 19.089 4.239 -2.388 1.00 . A A . 47 ILE CA 1 1 2 2415 1 1 47 ILE CB C 20.025 5.393 -2.021 1.00 . A A . 47 ILE CB 1 1 2 2416 1 1 47 ILE CD1 C 21.348 3.724 -0.671 1.00 . A A . 47 ILE CD1 1 1 2 2417 1 1 47 ILE CG1 C 21.423 4.876 -1.675 1.00 . A A . 47 ILE CG1 1 1 2 2418 1 1 47 ILE CG2 C 19.433 6.243 -0.896 1.00 . A A . 47 ILE CG2 1 1 2 2419 1 1 47 ILE H H 19.960 4.274 -4.279 1.00 . A A . 47 ILE H 1 1 2 2420 1 1 47 ILE HA H 19.213 3.469 -1.626 1.00 . A A . 47 ILE HA 1 1 2 2421 1 1 47 ILE HB H 20.127 6.039 -2.893 1.00 . A A . 47 ILE HB 1 1 2 2422 1 1 47 ILE HD11 H 20.487 3.867 -0.018 1.00 . A A . 47 ILE HD11 1 1 2 2423 1 1 47 ILE HD12 H 21.245 2.781 -1.207 1.00 . A A . 47 ILE HD12 1 1 2 2424 1 1 47 ILE HD13 H 22.259 3.705 -0.072 1.00 . A A . 47 ILE HD13 1 1 2 2425 1 1 47 ILE HG12 H 21.925 4.540 -2.582 1.00 . A A . 47 ILE HG12 1 1 2 2426 1 1 47 ILE HG13 H 22.021 5.687 -1.260 1.00 . A A . 47 ILE HG13 1 1 2 2427 1 1 47 ILE HG21 H 20.195 6.427 -0.139 1.00 . A A . 47 ILE HG21 1 1 2 2428 1 1 47 ILE HG22 H 19.087 7.194 -1.302 1.00 . A A . 47 ILE HG22 1 1 2 2429 1 1 47 ILE HG23 H 18.593 5.714 -0.444 1.00 . A A . 47 ILE HG23 1 1 2 2430 1 1 47 ILE N N 19.474 3.656 -3.662 1.00 . A A . 47 ILE N 1 1 2 2431 1 1 47 ILE O O 17.223 5.488 -3.238 1.00 . A A . 47 ILE O 1 1 2 2432 1 1 48 LEU C C 15.193 5.737 -1.095 1.00 . A A . 48 LEU C 1 1 2 2433 1 1 48 LEU CA C 15.406 4.281 -1.515 1.00 . A A . 48 LEU CA 1 1 2 2434 1 1 48 LEU CB C 14.702 3.270 -0.608 1.00 . A A . 48 LEU CB 1 1 2 2435 1 1 48 LEU CD1 C 14.302 0.887 0.114 1.00 . A A . 48 LEU CD1 1 1 2 2436 1 1 48 LEU CD2 C 14.417 1.471 -2.352 1.00 . A A . 48 LEU CD2 1 1 2 2437 1 1 48 LEU CG C 14.928 1.795 -0.947 1.00 . A A . 48 LEU CG 1 1 2 2438 1 1 48 LEU H H 17.156 3.313 -0.931 1.00 . A A . 48 LEU H 1 1 2 2439 1 1 48 LEU HA H 15.003 4.149 -2.519 1.00 . A A . 48 LEU HA 1 1 2 2440 1 1 48 LEU HB2 H 15.031 3.441 0.417 1.00 . A A . 48 LEU HB2 1 1 2 2441 1 1 48 LEU HB3 H 13.631 3.470 -0.637 1.00 . A A . 48 LEU HB3 1 1 2 2442 1 1 48 LEU HD11 H 14.617 1.215 1.105 1.00 . A A . 48 LEU HD11 1 1 2 2443 1 1 48 LEU HD12 H 13.216 0.940 0.043 1.00 . A A . 48 LEU HD12 1 1 2 2444 1 1 48 LEU HD13 H 14.628 -0.140 -0.049 1.00 . A A . 48 LEU HD13 1 1 2 2445 1 1 48 LEU HD21 H 13.494 2.021 -2.539 1.00 . A A . 48 LEU HD21 1 1 2 2446 1 1 48 LEU HD22 H 15.168 1.760 -3.087 1.00 . A A . 48 LEU HD22 1 1 2 2447 1 1 48 LEU HD23 H 14.224 0.401 -2.431 1.00 . A A . 48 LEU HD23 1 1 2 2448 1 1 48 LEU HG H 16.001 1.603 -0.942 1.00 . A A . 48 LEU HG 1 1 2 2449 1 1 48 LEU N N 16.831 4.004 -1.577 1.00 . A A . 48 LEU N 1 1 2 2450 1 1 48 LEU O O 15.748 6.185 -0.093 1.00 . A A . 48 LEU O 1 1 2 2451 1 1 49 THR C C 12.713 7.966 -0.958 1.00 . A A . 49 THR C 1 1 2 2452 1 1 49 THR CA C 14.093 7.830 -1.604 1.00 . A A . 49 THR CA 1 1 2 2453 1 1 49 THR CB C 14.231 8.612 -2.912 1.00 . A A . 49 THR CB 1 1 2 2454 1 1 49 THR CG2 C 15.681 8.693 -3.395 1.00 . A A . 49 THR CG2 1 1 2 2455 1 1 49 THR H H 13.939 6.062 -2.695 1.00 . A A . 49 THR H 1 1 2 2456 1 1 49 THR HA H 14.822 8.197 -0.881 1.00 . A A . 49 THR HA 1 1 2 2457 1 1 49 THR HB H 13.796 9.607 -2.818 1.00 . A A . 49 THR HB 1 1 2 2458 1 1 49 THR HG1 H 13.005 8.343 -4.470 1.00 . A A . 49 THR HG1 1 1 2 2459 1 1 49 THR HG21 H 16.142 7.708 -3.327 1.00 . A A . 49 THR HG21 1 1 2 2460 1 1 49 THR HG22 H 15.700 9.033 -4.431 1.00 . A A . 49 THR HG22 1 1 2 2461 1 1 49 THR HG23 H 16.233 9.396 -2.772 1.00 . A A . 49 THR HG23 1 1 2 2462 1 1 49 THR N N 14.387 6.435 -1.882 1.00 . A A . 49 THR N 1 1 2 2463 1 1 49 THR O O 12.365 9.029 -0.446 1.00 . A A . 49 THR O 1 1 2 2464 1 1 49 THR OG1 O 13.588 7.787 -3.879 1.00 . A A . 49 THR OG1 1 1 2 2465 1 1 50 GLY C C 9.828 5.657 -0.935 1.00 . A A . 50 GLY C 1 1 2 2466 1 1 50 GLY CA C 10.629 6.859 -0.428 1.00 . A A . 50 GLY CA 1 1 2 2467 1 1 50 GLY H H 12.254 6.014 -1.421 1.00 . A A . 50 GLY H 1 1 2 2468 1 1 50 GLY HA2 H 10.698 6.822 0.659 1.00 . A A . 50 GLY HA2 1 1 2 2469 1 1 50 GLY HA3 H 10.108 7.781 -0.683 1.00 . A A . 50 GLY HA3 1 1 2 2470 1 1 50 GLY N N 11.963 6.874 -1.003 1.00 . A A . 50 GLY N 1 1 2 2471 1 1 50 GLY O O 10.348 4.832 -1.684 1.00 . A A . 50 GLY O 1 1 2 2472 1 1 51 TYR C C 6.343 5.046 -1.373 1.00 . A A . 51 TYR C 1 1 2 2473 1 1 51 TYR CA C 7.698 4.511 -0.906 1.00 . A A . 51 TYR CA 1 1 2 2474 1 1 51 TYR CB C 7.492 3.654 0.344 1.00 . A A . 51 TYR CB 1 1 2 2475 1 1 51 TYR CD1 C 9.304 1.909 0.173 1.00 . A A . 51 TYR CD1 1 1 2 2476 1 1 51 TYR CD2 C 9.381 3.448 2.000 1.00 . A A . 51 TYR CD2 1 1 2 2477 1 1 51 TYR CE1 C 10.504 1.276 0.655 1.00 . A A . 51 TYR CE1 1 1 2 2478 1 1 51 TYR CE2 C 10.582 2.816 2.482 1.00 . A A . 51 TYR CE2 1 1 2 2479 1 1 51 TYR CG C 8.767 2.982 0.856 1.00 . A A . 51 TYR CG 1 1 2 2480 1 1 51 TYR CZ C 11.084 1.761 1.786 1.00 . A A . 51 TYR CZ 1 1 2 2481 1 1 51 TYR H H 8.161 6.273 0.105 1.00 . A A . 51 TYR H 1 1 2 2482 1 1 51 TYR HA H 8.175 3.980 -1.729 1.00 . A A . 51 TYR HA 1 1 2 2483 1 1 51 TYR HB2 H 7.079 4.278 1.137 1.00 . A A . 51 TYR HB2 1 1 2 2484 1 1 51 TYR HB3 H 6.751 2.885 0.126 1.00 . A A . 51 TYR HB3 1 1 2 2485 1 1 51 TYR HD1 H 8.818 1.540 -0.731 1.00 . A A . 51 TYR HD1 1 1 2 2486 1 1 51 TYR HD2 H 8.958 4.296 2.539 1.00 . A A . 51 TYR HD2 1 1 2 2487 1 1 51 TYR HE1 H 10.939 0.428 0.126 1.00 . A A . 51 TYR HE1 1 1 2 2488 1 1 51 TYR HE2 H 11.077 3.174 3.384 1.00 . A A . 51 TYR HE2 1 1 2 2489 1 1 51 TYR HH H 12.224 0.198 1.981 1.00 . A A . 51 TYR HH 1 1 2 2490 1 1 51 TYR N N 8.576 5.598 -0.505 1.00 . A A . 51 TYR N 1 1 2 2491 1 1 51 TYR O O 5.752 5.904 -0.721 1.00 . A A . 51 TYR O 1 1 2 2492 1 1 51 TYR OH O 12.218 1.164 2.241 1.00 . A A . 51 TYR OH 1 1 2 2493 1 1 52 ARG C C 3.543 3.877 -2.772 1.00 . A A . 52 ARG C 1 1 2 2494 1 1 52 ARG CA C 4.616 4.928 -3.062 1.00 . A A . 52 ARG CA 1 1 2 2495 1 1 52 ARG CB C 4.722 5.134 -4.575 1.00 . A A . 52 ARG CB 1 1 2 2496 1 1 52 ARG CD C 3.318 6.018 -6.474 1.00 . A A . 52 ARG CD 1 1 2 2497 1 1 52 ARG CG C 3.797 6.260 -5.041 1.00 . A A . 52 ARG CG 1 1 2 2498 1 1 52 ARG CZ C 4.259 6.341 -8.758 1.00 . A A . 52 ARG CZ 1 1 2 2499 1 1 52 ARG H H 6.378 3.817 -3.025 1.00 . A A . 52 ARG H 1 1 2 2500 1 1 52 ARG HA H 4.385 5.871 -2.568 1.00 . A A . 52 ARG HA 1 1 2 2501 1 1 52 ARG HB2 H 5.752 5.371 -4.842 1.00 . A A . 52 ARG HB2 1 1 2 2502 1 1 52 ARG HB3 H 4.464 4.209 -5.090 1.00 . A A . 52 ARG HB3 1 1 2 2503 1 1 52 ARG HD2 H 2.982 4.987 -6.584 1.00 . A A . 52 ARG HD2 1 1 2 2504 1 1 52 ARG HD3 H 2.463 6.657 -6.693 1.00 . A A . 52 ARG HD3 1 1 2 2505 1 1 52 ARG HE H 5.328 6.462 -7.057 1.00 . A A . 52 ARG HE 1 1 2 2506 1 1 52 ARG HG2 H 2.938 6.330 -4.373 1.00 . A A . 52 ARG HG2 1 1 2 2507 1 1 52 ARG HG3 H 4.322 7.213 -4.986 1.00 . A A . 52 ARG HG3 1 1 2 2508 1 1 52 ARG HH11 H 2.267 5.932 -8.711 1.00 . A A . 52 ARG HH11 1 1 2 2509 1 1 52 ARG HH12 H 2.936 6.160 -10.292 1.00 . A A . 52 ARG HH12 1 1 2 2510 1 1 52 ARG HH21 H 6.211 6.762 -9.143 1.00 . A A . 52 ARG HH21 1 1 2 2511 1 1 52 ARG HH22 H 5.194 6.635 -10.540 1.00 . A A . 52 ARG HH22 1 1 2 2512 1 1 52 ARG N N 5.891 4.515 -2.500 1.00 . A A . 52 ARG N 1 1 2 2513 1 1 52 ARG NE N 4.414 6.297 -7.428 1.00 . A A . 52 ARG NE 1 1 2 2514 1 1 52 ARG NH1 N 3.052 6.126 -9.300 1.00 . A A . 52 ARG NH1 1 1 2 2515 1 1 52 ARG NH2 N 5.310 6.602 -9.547 1.00 . A A . 52 ARG NH2 1 1 2 2516 1 1 52 ARG O O 3.585 2.774 -3.315 1.00 . A A . 52 ARG O 1 1 2 2517 1 1 53 ILE C C 0.253 3.762 -2.302 1.00 . A A . 53 ILE C 1 1 2 2518 1 1 53 ILE CA C 1.522 3.360 -1.547 1.00 . A A . 53 ILE CA 1 1 2 2519 1 1 53 ILE CB C 1.349 3.327 -0.027 1.00 . A A . 53 ILE CB 1 1 2 2520 1 1 53 ILE CD1 C -0.070 2.448 1.863 1.00 . A A . 53 ILE CD1 1 1 2 2521 1 1 53 ILE CG1 C 0.282 2.309 0.381 1.00 . A A . 53 ILE CG1 1 1 2 2522 1 1 53 ILE CG2 C 1.049 4.723 0.522 1.00 . A A . 53 ILE CG2 1 1 2 2523 1 1 53 ILE H H 2.577 5.155 -1.479 1.00 . A A . 53 ILE H 1 1 2 2524 1 1 53 ILE HA H 1.807 2.356 -1.861 1.00 . A A . 53 ILE HA 1 1 2 2525 1 1 53 ILE HB H 2.290 3.002 0.417 1.00 . A A . 53 ILE HB 1 1 2 2526 1 1 53 ILE HD11 H -1.039 2.937 1.962 1.00 . A A . 53 ILE HD11 1 1 2 2527 1 1 53 ILE HD12 H -0.113 1.460 2.321 1.00 . A A . 53 ILE HD12 1 1 2 2528 1 1 53 ILE HD13 H 0.691 3.047 2.363 1.00 . A A . 53 ILE HD13 1 1 2 2529 1 1 53 ILE HG12 H -0.613 2.453 -0.224 1.00 . A A . 53 ILE HG12 1 1 2 2530 1 1 53 ILE HG13 H 0.642 1.300 0.182 1.00 . A A . 53 ILE HG13 1 1 2 2531 1 1 53 ILE HG21 H 1.810 4.998 1.252 1.00 . A A . 53 ILE HG21 1 1 2 2532 1 1 53 ILE HG22 H 1.053 5.443 -0.296 1.00 . A A . 53 ILE HG22 1 1 2 2533 1 1 53 ILE HG23 H 0.070 4.723 1.000 1.00 . A A . 53 ILE HG23 1 1 2 2534 1 1 53 ILE N N 2.605 4.256 -1.916 1.00 . A A . 53 ILE N 1 1 2 2535 1 1 53 ILE O O 0.048 4.939 -2.594 1.00 . A A . 53 ILE O 1 1 2 2536 1 1 54 SER C C -2.837 1.929 -2.934 1.00 . A A . 54 SER C 1 1 2 2537 1 1 54 SER CA C -1.807 2.997 -3.310 1.00 . A A . 54 SER CA 1 1 2 2538 1 1 54 SER CB C -1.580 3.005 -4.823 1.00 . A A . 54 SER CB 1 1 2 2539 1 1 54 SER H H -0.390 1.808 -2.353 1.00 . A A . 54 SER H 1 1 2 2540 1 1 54 SER HA H -2.144 3.983 -2.988 1.00 . A A . 54 SER HA 1 1 2 2541 1 1 54 SER HB2 H -2.342 2.396 -5.307 1.00 . A A . 54 SER HB2 1 1 2 2542 1 1 54 SER HB3 H -1.695 4.021 -5.201 1.00 . A A . 54 SER HB3 1 1 2 2543 1 1 54 SER HG H -0.221 2.401 -6.162 1.00 . A A . 54 SER HG 1 1 2 2544 1 1 54 SER N N -0.564 2.762 -2.595 1.00 . A A . 54 SER N 1 1 2 2545 1 1 54 SER O O -2.645 0.749 -3.220 1.00 . A A . 54 SER O 1 1 2 2546 1 1 54 SER OG O -0.288 2.514 -5.171 1.00 . A A . 54 SER OG 1 1 2 2547 1 1 55 TRP C C -6.129 1.630 -2.865 1.00 . A A . 55 TRP C 1 1 2 2548 1 1 55 TRP CA C -4.967 1.482 -1.880 1.00 . A A . 55 TRP CA 1 1 2 2549 1 1 55 TRP CB C -5.375 1.749 -0.430 1.00 . A A . 55 TRP CB 1 1 2 2550 1 1 55 TRP CD1 C -7.252 3.512 -0.598 1.00 . A A . 55 TRP CD1 1 1 2 2551 1 1 55 TRP CD2 C -5.455 4.247 0.469 1.00 . A A . 55 TRP CD2 1 1 2 2552 1 1 55 TRP CE2 C -6.374 5.277 0.450 1.00 . A A . 55 TRP CE2 1 1 2 2553 1 1 55 TRP CE3 C -4.198 4.398 1.080 1.00 . A A . 55 TRP CE3 1 1 2 2554 1 1 55 TRP CG C -6.034 3.113 -0.210 1.00 . A A . 55 TRP CG 1 1 2 2555 1 1 55 TRP CH2 C -4.887 6.704 1.640 1.00 . A A . 55 TRP CH2 1 1 2 2556 1 1 55 TRP CZ2 C -6.133 6.530 1.026 1.00 . A A . 55 TRP CZ2 1 1 2 2557 1 1 55 TRP CZ3 C -3.973 5.657 1.651 1.00 . A A . 55 TRP CZ3 1 1 2 2558 1 1 55 TRP H H -4.056 3.345 -2.069 1.00 . A A . 55 TRP H 1 1 2 2559 1 1 55 TRP HA H -4.575 0.466 -1.917 1.00 . A A . 55 TRP HA 1 1 2 2560 1 1 55 TRP HB2 H -6.063 0.968 -0.107 1.00 . A A . 55 TRP HB2 1 1 2 2561 1 1 55 TRP HB3 H -4.491 1.678 0.204 1.00 . A A . 55 TRP HB3 1 1 2 2562 1 1 55 TRP HD1 H -7.958 2.886 -1.143 1.00 . A A . 55 TRP HD1 1 1 2 2563 1 1 55 TRP HE1 H -8.414 5.380 -0.411 1.00 . A A . 55 TRP HE1 1 1 2 2564 1 1 55 TRP HE3 H -3.456 3.600 1.109 1.00 . A A . 55 TRP HE3 1 1 2 2565 1 1 55 TRP HH2 H -4.635 7.655 2.107 1.00 . A A . 55 TRP HH2 1 1 2 2566 1 1 55 TRP HZ2 H -6.875 7.328 0.997 1.00 . A A . 55 TRP HZ2 1 1 2 2567 1 1 55 TRP HZ3 H -3.012 5.827 2.138 1.00 . A A . 55 TRP HZ3 1 1 2 2568 1 1 55 TRP N N -3.907 2.383 -2.298 1.00 . A A . 55 TRP N 1 1 2 2569 1 1 55 TRP NE1 N -7.501 4.816 -0.219 1.00 . A A . 55 TRP NE1 1 1 2 2570 1 1 55 TRP O O -6.395 2.725 -3.357 1.00 . A A . 55 TRP O 1 1 2 2571 1 1 56 GLU C C -8.744 -0.772 -3.853 1.00 . A A . 56 GLU C 1 1 2 2572 1 1 56 GLU CA C -7.919 0.502 -4.039 1.00 . A A . 56 GLU CA 1 1 2 2573 1 1 56 GLU CB C -7.448 0.645 -5.488 1.00 . A A . 56 GLU CB 1 1 2 2574 1 1 56 GLU CD C -7.025 -0.941 -7.402 1.00 . A A . 56 GLU CD 1 1 2 2575 1 1 56 GLU CG C -6.696 -0.606 -5.945 1.00 . A A . 56 GLU CG 1 1 2 2576 1 1 56 GLU H H -6.569 -0.376 -2.717 1.00 . A A . 56 GLU H 1 1 2 2577 1 1 56 GLU HA H -8.517 1.373 -3.770 1.00 . A A . 56 GLU HA 1 1 2 2578 1 1 56 GLU HB2 H -8.307 0.816 -6.137 1.00 . A A . 56 GLU HB2 1 1 2 2579 1 1 56 GLU HB3 H -6.801 1.517 -5.580 1.00 . A A . 56 GLU HB3 1 1 2 2580 1 1 56 GLU HG2 H -5.623 -0.449 -5.838 1.00 . A A . 56 GLU HG2 1 1 2 2581 1 1 56 GLU HG3 H -6.961 -1.448 -5.306 1.00 . A A . 56 GLU HG3 1 1 2 2582 1 1 56 GLU N N -6.791 0.511 -3.122 1.00 . A A . 56 GLU N 1 1 2 2583 1 1 56 GLU O O -8.197 -1.831 -3.548 1.00 . A A . 56 GLU O 1 1 2 2584 1 1 56 GLU OE1 O -6.417 -0.296 -8.283 1.00 . A A . 56 GLU OE1 1 1 2 2585 1 1 56 GLU OE2 O -7.876 -1.835 -7.601 1.00 . A A . 56 GLU OE2 1 1 2 2586 1 1 57 GLU C C -10.417 -2.968 -4.666 1.00 . A A . 57 GLU C 1 1 2 2587 1 1 57 GLU CA C -10.953 -1.755 -3.902 1.00 . A A . 57 GLU CA 1 1 2 2588 1 1 57 GLU CB C -12.362 -1.389 -4.374 1.00 . A A . 57 GLU CB 1 1 2 2589 1 1 57 GLU CD C -14.204 -2.279 -2.899 1.00 . A A . 57 GLU CD 1 1 2 2590 1 1 57 GLU CG C -13.279 -1.094 -3.185 1.00 . A A . 57 GLU CG 1 1 2 2591 1 1 57 GLU H H -10.484 0.236 -4.293 1.00 . A A . 57 GLU H 1 1 2 2592 1 1 57 GLU HA H -10.979 -1.973 -2.835 1.00 . A A . 57 GLU HA 1 1 2 2593 1 1 57 GLU HB2 H -12.315 -0.518 -5.027 1.00 . A A . 57 GLU HB2 1 1 2 2594 1 1 57 GLU HB3 H -12.776 -2.208 -4.963 1.00 . A A . 57 GLU HB3 1 1 2 2595 1 1 57 GLU HG2 H -12.677 -0.876 -2.303 1.00 . A A . 57 GLU HG2 1 1 2 2596 1 1 57 GLU HG3 H -13.874 -0.205 -3.393 1.00 . A A . 57 GLU HG3 1 1 2 2597 1 1 57 GLU N N -10.047 -0.629 -4.045 1.00 . A A . 57 GLU N 1 1 2 2598 1 1 57 GLU O O -9.413 -2.868 -5.370 1.00 . A A . 57 GLU O 1 1 2 2599 1 1 57 GLU OE1 O -13.669 -3.403 -2.792 1.00 . A A . 57 GLU OE1 1 1 2 2600 1 1 57 GLU OE2 O -15.425 -2.033 -2.794 1.00 . A A . 57 GLU OE2 1 1 2 2601 1 1 58 TYR C C -10.525 -5.090 -6.668 1.00 . A A . 58 TYR C 1 1 2 2602 1 1 58 TYR CA C -10.716 -5.315 -5.167 1.00 . A A . 58 TYR CA 1 1 2 2603 1 1 58 TYR CB C -11.869 -6.298 -4.953 1.00 . A A . 58 TYR CB 1 1 2 2604 1 1 58 TYR CD1 C -10.773 -8.370 -5.884 1.00 . A A . 58 TYR CD1 1 1 2 2605 1 1 58 TYR CD2 C -12.895 -7.715 -6.768 1.00 . A A . 58 TYR CD2 1 1 2 2606 1 1 58 TYR CE1 C -10.751 -9.501 -6.774 1.00 . A A . 58 TYR CE1 1 1 2 2607 1 1 58 TYR CE2 C -12.873 -8.847 -7.659 1.00 . A A . 58 TYR CE2 1 1 2 2608 1 1 58 TYR CG C -11.845 -7.500 -5.899 1.00 . A A . 58 TYR CG 1 1 2 2609 1 1 58 TYR CZ C -11.802 -9.684 -7.618 1.00 . A A . 58 TYR CZ 1 1 2 2610 1 1 58 TYR H H -11.925 -4.158 -3.927 1.00 . A A . 58 TYR H 1 1 2 2611 1 1 58 TYR HA H -9.772 -5.644 -4.734 1.00 . A A . 58 TYR HA 1 1 2 2612 1 1 58 TYR HB2 H -11.840 -6.657 -3.925 1.00 . A A . 58 TYR HB2 1 1 2 2613 1 1 58 TYR HB3 H -12.813 -5.768 -5.080 1.00 . A A . 58 TYR HB3 1 1 2 2614 1 1 58 TYR HD1 H -9.944 -8.200 -5.197 1.00 . A A . 58 TYR HD1 1 1 2 2615 1 1 58 TYR HD2 H -13.742 -7.029 -6.781 1.00 . A A . 58 TYR HD2 1 1 2 2616 1 1 58 TYR HE1 H -9.910 -10.195 -6.772 1.00 . A A . 58 TYR HE1 1 1 2 2617 1 1 58 TYR HE2 H -13.696 -9.028 -8.350 1.00 . A A . 58 TYR HE2 1 1 2 2618 1 1 58 TYR HH H -10.923 -11.255 -8.351 1.00 . A A . 58 TYR HH 1 1 2 2619 1 1 58 TYR N N -11.110 -4.085 -4.502 1.00 . A A . 58 TYR N 1 1 2 2620 1 1 58 TYR O O -9.428 -5.273 -7.193 1.00 . A A . 58 TYR O 1 1 2 2621 1 1 58 TYR OH O -11.780 -10.752 -8.459 1.00 . A A . 58 TYR OH 1 1 2 2622 1 1 59 ASN C C -12.321 -3.141 -9.050 1.00 . A A . 59 ASN C 1 1 2 2623 1 1 59 ASN CA C -11.577 -4.443 -8.748 1.00 . A A . 59 ASN CA 1 1 2 2624 1 1 59 ASN CB C -12.264 -5.570 -9.523 1.00 . A A . 59 ASN CB 1 1 2 2625 1 1 59 ASN CG C -11.505 -5.891 -10.812 1.00 . A A . 59 ASN CG 1 1 2 2626 1 1 59 ASN H H -12.500 -4.549 -6.884 1.00 . A A . 59 ASN H 1 1 2 2627 1 1 59 ASN HA H -10.519 -4.388 -9.004 1.00 . A A . 59 ASN HA 1 1 2 2628 1 1 59 ASN HB2 H -12.322 -6.462 -8.899 1.00 . A A . 59 ASN HB2 1 1 2 2629 1 1 59 ASN HB3 H -13.288 -5.281 -9.761 1.00 . A A . 59 ASN HB3 1 1 2 2630 1 1 59 ASN HD21 H -10.891 -7.623 -9.964 1.00 . A A . 59 ASN HD21 1 1 2 2631 1 1 59 ASN HD22 H -10.329 -7.349 -11.579 1.00 . A A . 59 ASN HD22 1 1 2 2632 1 1 59 ASN N N -11.611 -4.696 -7.318 1.00 . A A . 59 ASN N 1 1 2 2633 1 1 59 ASN ND2 N -10.855 -7.050 -10.783 1.00 . A A . 59 ASN ND2 1 1 2 2634 1 1 59 ASN O O -13.272 -3.131 -9.829 1.00 . A A . 59 ASN O 1 1 2 2635 1 1 59 ASN OD1 O -11.511 -5.135 -11.770 1.00 . A A . 59 ASN OD1 1 1 2 2636 1 1 60 ARG C C -11.440 0.339 -8.363 1.00 . A A . 60 ARG C 1 1 2 2637 1 1 60 ARG CA C -12.468 -0.767 -8.607 1.00 . A A . 60 ARG CA 1 1 2 2638 1 1 60 ARG CB C -13.654 -0.570 -7.661 1.00 . A A . 60 ARG CB 1 1 2 2639 1 1 60 ARG CD C -15.635 -1.670 -6.555 1.00 . A A . 60 ARG CD 1 1 2 2640 1 1 60 ARG CG C -14.458 -1.863 -7.513 1.00 . A A . 60 ARG CG 1 1 2 2641 1 1 60 ARG CZ C -17.669 -1.949 -7.968 1.00 . A A . 60 ARG CZ 1 1 2 2642 1 1 60 ARG H H -11.084 -2.089 -7.784 1.00 . A A . 60 ARG H 1 1 2 2643 1 1 60 ARG HA H -12.806 -0.766 -9.643 1.00 . A A . 60 ARG HA 1 1 2 2644 1 1 60 ARG HB2 H -13.295 -0.246 -6.685 1.00 . A A . 60 ARG HB2 1 1 2 2645 1 1 60 ARG HB3 H -14.300 0.222 -8.042 1.00 . A A . 60 ARG HB3 1 1 2 2646 1 1 60 ARG HD2 H -15.365 -2.018 -5.558 1.00 . A A . 60 ARG HD2 1 1 2 2647 1 1 60 ARG HD3 H -15.875 -0.610 -6.469 1.00 . A A . 60 ARG HD3 1 1 2 2648 1 1 60 ARG HE H -16.986 -3.326 -6.667 1.00 . A A . 60 ARG HE 1 1 2 2649 1 1 60 ARG HG2 H -14.826 -2.181 -8.488 1.00 . A A . 60 ARG HG2 1 1 2 2650 1 1 60 ARG HG3 H -13.810 -2.658 -7.142 1.00 . A A . 60 ARG HG3 1 1 2 2651 1 1 60 ARG HH11 H -16.700 -0.179 -8.215 1.00 . A A . 60 ARG HH11 1 1 2 2652 1 1 60 ARG HH12 H -18.116 -0.387 -9.191 1.00 . A A . 60 ARG HH12 1 1 2 2653 1 1 60 ARG HH21 H -18.854 -3.602 -7.954 1.00 . A A . 60 ARG HH21 1 1 2 2654 1 1 60 ARG HH22 H -19.350 -2.348 -9.041 1.00 . A A . 60 ARG HH22 1 1 2 2655 1 1 60 ARG N N -11.858 -2.072 -8.416 1.00 . A A . 60 ARG N 1 1 2 2656 1 1 60 ARG NE N -16.815 -2.416 -7.046 1.00 . A A . 60 ARG NE 1 1 2 2657 1 1 60 ARG NH1 N -17.479 -0.736 -8.503 1.00 . A A . 60 ARG NH1 1 1 2 2658 1 1 60 ARG NH2 N -18.713 -2.696 -8.354 1.00 . A A . 60 ARG NH2 1 1 2 2659 1 1 60 ARG O O -11.354 0.879 -7.261 1.00 . A A . 60 ARG O 1 1 2 2660 1 1 61 THR C C -10.299 3.018 -8.943 1.00 . A A . 61 THR C 1 1 2 2661 1 1 61 THR CA C -9.668 1.677 -9.321 1.00 . A A . 61 THR CA 1 1 2 2662 1 1 61 THR CB C -8.916 1.714 -10.653 1.00 . A A . 61 THR CB 1 1 2 2663 1 1 61 THR CG2 C -7.861 2.820 -10.700 1.00 . A A . 61 THR CG2 1 1 2 2664 1 1 61 THR H H -10.762 0.201 -10.301 1.00 . A A . 61 THR H 1 1 2 2665 1 1 61 THR HA H -8.977 1.412 -8.521 1.00 . A A . 61 THR HA 1 1 2 2666 1 1 61 THR HB H -9.610 1.801 -11.489 1.00 . A A . 61 THR HB 1 1 2 2667 1 1 61 THR HG1 H -7.651 0.421 -9.796 1.00 . A A . 61 THR HG1 1 1 2 2668 1 1 61 THR HG21 H -7.200 2.657 -11.551 1.00 . A A . 61 THR HG21 1 1 2 2669 1 1 61 THR HG22 H -8.353 3.788 -10.803 1.00 . A A . 61 THR HG22 1 1 2 2670 1 1 61 THR HG23 H -7.277 2.806 -9.779 1.00 . A A . 61 THR HG23 1 1 2 2671 1 1 61 THR N N -10.686 0.644 -9.408 1.00 . A A . 61 THR N 1 1 2 2672 1 1 61 THR O O -9.624 3.899 -8.412 1.00 . A A . 61 THR O 1 1 2 2673 1 1 61 THR OG1 O -8.155 0.509 -10.656 1.00 . A A . 61 THR OG1 1 1 2 2674 1 1 62 ASN C C -12.052 4.751 -7.474 1.00 . A A . 62 ASN C 1 1 2 2675 1 1 62 ASN CA C -12.317 4.351 -8.927 1.00 . A A . 62 ASN CA 1 1 2 2676 1 1 62 ASN CB C -13.824 4.146 -9.094 1.00 . A A . 62 ASN CB 1 1 2 2677 1 1 62 ASN CG C -14.267 4.471 -10.522 1.00 . A A . 62 ASN CG 1 1 2 2678 1 1 62 ASN H H -12.129 2.411 -9.663 1.00 . A A . 62 ASN H 1 1 2 2679 1 1 62 ASN HA H -11.947 5.090 -9.637 1.00 . A A . 62 ASN HA 1 1 2 2680 1 1 62 ASN HB2 H -14.084 3.115 -8.855 1.00 . A A . 62 ASN HB2 1 1 2 2681 1 1 62 ASN HB3 H -14.361 4.781 -8.390 1.00 . A A . 62 ASN HB3 1 1 2 2682 1 1 62 ASN HD21 H -16.065 5.039 -9.786 1.00 . A A . 62 ASN HD21 1 1 2 2683 1 1 62 ASN HD22 H -15.892 5.174 -11.504 1.00 . A A . 62 ASN HD22 1 1 2 2684 1 1 62 ASN N N -11.587 3.132 -9.231 1.00 . A A . 62 ASN N 1 1 2 2685 1 1 62 ASN ND2 N -15.511 4.933 -10.611 1.00 . A A . 62 ASN ND2 1 1 2 2686 1 1 62 ASN O O -12.181 5.920 -7.115 1.00 . A A . 62 ASN O 1 1 2 2687 1 1 62 ASN OD1 O -13.528 4.313 -11.480 1.00 . A A . 62 ASN OD1 1 1 2 2688 1 1 63 THR C C -9.904 3.854 -5.001 1.00 . A A . 63 THR C 1 1 2 2689 1 1 63 THR CA C -11.404 3.990 -5.272 1.00 . A A . 63 THR CA 1 1 2 2690 1 1 63 THR CB C -12.260 3.024 -4.450 1.00 . A A . 63 THR CB 1 1 2 2691 1 1 63 THR CG2 C -13.605 2.723 -5.114 1.00 . A A . 63 THR CG2 1 1 2 2692 1 1 63 THR H H -11.586 2.808 -6.978 1.00 . A A . 63 THR H 1 1 2 2693 1 1 63 THR HA H -11.681 5.016 -5.031 1.00 . A A . 63 THR HA 1 1 2 2694 1 1 63 THR HB H -12.401 3.396 -3.435 1.00 . A A . 63 THR HB 1 1 2 2695 1 1 63 THR HG1 H -11.537 1.458 -5.465 1.00 . A A . 63 THR HG1 1 1 2 2696 1 1 63 THR HG21 H -14.162 2.014 -4.502 1.00 . A A . 63 THR HG21 1 1 2 2697 1 1 63 THR HG22 H -14.177 3.646 -5.211 1.00 . A A . 63 THR HG22 1 1 2 2698 1 1 63 THR HG23 H -13.435 2.296 -6.102 1.00 . A A . 63 THR HG23 1 1 2 2699 1 1 63 THR N N -11.688 3.757 -6.678 1.00 . A A . 63 THR N 1 1 2 2700 1 1 63 THR O O -9.502 3.380 -3.940 1.00 . A A . 63 THR O 1 1 2 2701 1 1 63 THR OG1 O -11.554 1.788 -4.521 1.00 . A A . 63 THR OG1 1 1 2 2702 1 1 64 ARG C C -7.115 5.554 -5.383 1.00 . A A . 64 ARG C 1 1 2 2703 1 1 64 ARG CA C -7.672 4.211 -5.860 1.00 . A A . 64 ARG CA 1 1 2 2704 1 1 64 ARG CB C -7.025 3.844 -7.197 1.00 . A A . 64 ARG CB 1 1 2 2705 1 1 64 ARG CD C -4.556 4.064 -7.659 1.00 . A A . 64 ARG CD 1 1 2 2706 1 1 64 ARG CG C -5.643 3.223 -6.986 1.00 . A A . 64 ARG CG 1 1 2 2707 1 1 64 ARG CZ C -2.771 3.598 -9.334 1.00 . A A . 64 ARG CZ 1 1 2 2708 1 1 64 ARG H H -9.453 4.663 -6.840 1.00 . A A . 64 ARG H 1 1 2 2709 1 1 64 ARG HA H -7.489 3.427 -5.125 1.00 . A A . 64 ARG HA 1 1 2 2710 1 1 64 ARG HB2 H -7.664 3.144 -7.734 1.00 . A A . 64 ARG HB2 1 1 2 2711 1 1 64 ARG HB3 H -6.936 4.735 -7.819 1.00 . A A . 64 ARG HB3 1 1 2 2712 1 1 64 ARG HD2 H -5.008 4.764 -8.361 1.00 . A A . 64 ARG HD2 1 1 2 2713 1 1 64 ARG HD3 H -4.029 4.657 -6.912 1.00 . A A . 64 ARG HD3 1 1 2 2714 1 1 64 ARG HE H -3.575 2.216 -8.111 1.00 . A A . 64 ARG HE 1 1 2 2715 1 1 64 ARG HG2 H -5.436 3.142 -5.919 1.00 . A A . 64 ARG HG2 1 1 2 2716 1 1 64 ARG HG3 H -5.629 2.212 -7.392 1.00 . A A . 64 ARG HG3 1 1 2 2717 1 1 64 ARG HH11 H -3.393 5.533 -9.273 1.00 . A A . 64 ARG HH11 1 1 2 2718 1 1 64 ARG HH12 H -2.152 5.193 -10.433 1.00 . A A . 64 ARG HH12 1 1 2 2719 1 1 64 ARG HH21 H -1.938 1.768 -9.641 1.00 . A A . 64 ARG HH21 1 1 2 2720 1 1 64 ARG HH22 H -1.319 3.037 -10.644 1.00 . A A . 64 ARG HH22 1 1 2 2721 1 1 64 ARG N N -9.118 4.279 -5.979 1.00 . A A . 64 ARG N 1 1 2 2722 1 1 64 ARG NE N -3.601 3.182 -8.369 1.00 . A A . 64 ARG NE 1 1 2 2723 1 1 64 ARG NH1 N -2.772 4.883 -9.712 1.00 . A A . 64 ARG NH1 1 1 2 2724 1 1 64 ARG NH2 N -1.939 2.727 -9.923 1.00 . A A . 64 ARG NH2 1 1 2 2725 1 1 64 ARG O O -7.753 6.591 -5.555 1.00 . A A . 64 ARG O 1 1 2 2726 1 1 65 VAL C C -3.769 6.572 -4.503 1.00 . A A . 65 VAL C 1 1 2 2727 1 1 65 VAL CA C -5.280 6.689 -4.290 1.00 . A A . 65 VAL CA 1 1 2 2728 1 1 65 VAL CB C -5.662 6.916 -2.826 1.00 . A A . 65 VAL CB 1 1 2 2729 1 1 65 VAL CG1 C -4.962 5.906 -1.914 1.00 . A A . 65 VAL CG1 1 1 2 2730 1 1 65 VAL CG2 C -5.351 8.351 -2.394 1.00 . A A . 65 VAL CG2 1 1 2 2731 1 1 65 VAL H H -5.418 4.643 -4.656 1.00 . A A . 65 VAL H 1 1 2 2732 1 1 65 VAL HA H -5.652 7.533 -4.870 1.00 . A A . 65 VAL HA 1 1 2 2733 1 1 65 VAL HB H -6.737 6.763 -2.732 1.00 . A A . 65 VAL HB 1 1 2 2734 1 1 65 VAL HG11 H -5.596 5.028 -1.791 1.00 . A A . 65 VAL HG11 1 1 2 2735 1 1 65 VAL HG12 H -4.013 5.609 -2.361 1.00 . A A . 65 VAL HG12 1 1 2 2736 1 1 65 VAL HG13 H -4.779 6.361 -0.941 1.00 . A A . 65 VAL HG13 1 1 2 2737 1 1 65 VAL HG21 H -5.978 8.618 -1.543 1.00 . A A . 65 VAL HG21 1 1 2 2738 1 1 65 VAL HG22 H -4.302 8.426 -2.110 1.00 . A A . 65 VAL HG22 1 1 2 2739 1 1 65 VAL HG23 H -5.553 9.031 -3.222 1.00 . A A . 65 VAL HG23 1 1 2 2740 1 1 65 VAL N N -5.930 5.491 -4.793 1.00 . A A . 65 VAL N 1 1 2 2741 1 1 65 VAL O O -3.247 5.472 -4.678 1.00 . A A . 65 VAL O 1 1 2 2742 1 1 66 THR C C -1.012 8.602 -3.573 1.00 . A A . 66 THR C 1 1 2 2743 1 1 66 THR CA C -1.670 7.762 -4.670 1.00 . A A . 66 THR CA 1 1 2 2744 1 1 66 THR CB C -1.392 8.280 -6.082 1.00 . A A . 66 THR CB 1 1 2 2745 1 1 66 THR CG2 C 0.092 8.216 -6.448 1.00 . A A . 66 THR CG2 1 1 2 2746 1 1 66 THR H H -3.543 8.611 -4.338 1.00 . A A . 66 THR H 1 1 2 2747 1 1 66 THR HA H -1.282 6.748 -4.571 1.00 . A A . 66 THR HA 1 1 2 2748 1 1 66 THR HB H -1.781 9.290 -6.209 1.00 . A A . 66 THR HB 1 1 2 2749 1 1 66 THR HG1 H -1.697 6.395 -6.681 1.00 . A A . 66 THR HG1 1 1 2 2750 1 1 66 THR HG21 H 0.655 7.800 -5.612 1.00 . A A . 66 THR HG21 1 1 2 2751 1 1 66 THR HG22 H 0.222 7.582 -7.325 1.00 . A A . 66 THR HG22 1 1 2 2752 1 1 66 THR HG23 H 0.456 9.219 -6.668 1.00 . A A . 66 THR HG23 1 1 2 2753 1 1 66 THR N N -3.110 7.721 -4.481 1.00 . A A . 66 THR N 1 1 2 2754 1 1 66 THR O O -1.093 9.829 -3.594 1.00 . A A . 66 THR O 1 1 2 2755 1 1 66 THR OG1 O -2.002 7.313 -6.933 1.00 . A A . 66 THR OG1 1 1 2 2756 1 1 67 HIS C C 1.806 8.356 -1.650 1.00 . A A . 67 HIS C 1 1 2 2757 1 1 67 HIS CA C 0.296 8.575 -1.539 1.00 . A A . 67 HIS CA 1 1 2 2758 1 1 67 HIS CB C -0.273 8.112 -0.197 1.00 . A A . 67 HIS CB 1 1 2 2759 1 1 67 HIS CD2 C -2.491 8.668 1.070 1.00 . A A . 67 HIS CD2 1 1 2 2760 1 1 67 HIS CE1 C -2.534 10.823 0.691 1.00 . A A . 67 HIS CE1 1 1 2 2761 1 1 67 HIS CG C -1.389 8.983 0.330 1.00 . A A . 67 HIS CG 1 1 2 2762 1 1 67 HIS H H -0.315 6.910 -2.632 1.00 . A A . 67 HIS H 1 1 2 2763 1 1 67 HIS HA H 0.084 9.639 -1.641 1.00 . A A . 67 HIS HA 1 1 2 2764 1 1 67 HIS HB2 H -0.641 7.092 -0.302 1.00 . A A . 67 HIS HB2 1 1 2 2765 1 1 67 HIS HB3 H 0.532 8.087 0.538 1.00 . A A . 67 HIS HB3 1 1 2 2766 1 1 67 HIS HD1 H -0.776 10.883 -0.408 1.00 . A A . 67 HIS HD1 1 1 2 2767 1 1 67 HIS HD2 H -2.759 7.672 1.423 1.00 . A A . 67 HIS HD2 1 1 2 2768 1 1 67 HIS HE1 H -2.857 11.864 0.695 1.00 . A A . 67 HIS HE1 1 1 2 2769 1 1 67 HIS N N -0.375 7.908 -2.642 1.00 . A A . 67 HIS N 1 1 2 2770 1 1 67 HIS ND1 N -1.445 10.347 0.107 1.00 . A A . 67 HIS ND1 1 1 2 2771 1 1 67 HIS NE2 N -3.181 9.781 1.288 1.00 . A A . 67 HIS NE2 1 1 2 2772 1 1 67 HIS O O 2.257 7.463 -2.367 1.00 . A A . 67 HIS O 1 1 2 2773 1 1 68 TYR C C 4.556 9.117 0.486 1.00 . A A . 68 TYR C 1 1 2 2774 1 1 68 TYR CA C 3.997 9.093 -0.938 1.00 . A A . 68 TYR CA 1 1 2 2775 1 1 68 TYR CB C 4.493 10.330 -1.689 1.00 . A A . 68 TYR CB 1 1 2 2776 1 1 68 TYR CD1 C 4.868 9.502 -4.041 1.00 . A A . 68 TYR CD1 1 1 2 2777 1 1 68 TYR CD2 C 3.167 11.141 -3.674 1.00 . A A . 68 TYR CD2 1 1 2 2778 1 1 68 TYR CE1 C 4.559 9.497 -5.448 1.00 . A A . 68 TYR CE1 1 1 2 2779 1 1 68 TYR CE2 C 2.858 11.135 -5.081 1.00 . A A . 68 TYR CE2 1 1 2 2780 1 1 68 TYR CG C 4.165 10.324 -3.184 1.00 . A A . 68 TYR CG 1 1 2 2781 1 1 68 TYR CZ C 3.569 10.313 -5.898 1.00 . A A . 68 TYR CZ 1 1 2 2782 1 1 68 TYR H H 2.172 9.909 -0.350 1.00 . A A . 68 TYR H 1 1 2 2783 1 1 68 TYR HA H 4.271 8.151 -1.413 1.00 . A A . 68 TYR HA 1 1 2 2784 1 1 68 TYR HB2 H 4.055 11.219 -1.235 1.00 . A A . 68 TYR HB2 1 1 2 2785 1 1 68 TYR HB3 H 5.573 10.409 -1.565 1.00 . A A . 68 TYR HB3 1 1 2 2786 1 1 68 TYR HD1 H 5.656 8.857 -3.654 1.00 . A A . 68 TYR HD1 1 1 2 2787 1 1 68 TYR HD2 H 2.612 11.790 -2.997 1.00 . A A . 68 TYR HD2 1 1 2 2788 1 1 68 TYR HE1 H 5.106 8.852 -6.136 1.00 . A A . 68 TYR HE1 1 1 2 2789 1 1 68 TYR HE2 H 2.072 11.776 -5.481 1.00 . A A . 68 TYR HE2 1 1 2 2790 1 1 68 TYR HH H 3.587 11.160 -7.648 1.00 . A A . 68 TYR HH 1 1 2 2791 1 1 68 TYR N N 2.547 9.185 -0.930 1.00 . A A . 68 TYR N 1 1 2 2792 1 1 68 TYR O O 4.076 9.870 1.332 1.00 . A A . 68 TYR O 1 1 2 2793 1 1 68 TYR OH O 3.278 10.308 -7.227 1.00 . A A . 68 TYR OH 1 1 2 2794 1 1 69 LEU C C 7.713 8.228 1.844 1.00 . A A . 69 LEU C 1 1 2 2795 1 1 69 LEU CA C 6.193 8.202 2.012 1.00 . A A . 69 LEU CA 1 1 2 2796 1 1 69 LEU CB C 5.680 6.979 2.777 1.00 . A A . 69 LEU CB 1 1 2 2797 1 1 69 LEU CD1 C 3.839 5.283 3.080 1.00 . A A . 69 LEU CD1 1 1 2 2798 1 1 69 LEU CD2 C 3.411 7.734 3.578 1.00 . A A . 69 LEU CD2 1 1 2 2799 1 1 69 LEU CG C 4.172 6.730 2.710 1.00 . A A . 69 LEU CG 1 1 2 2800 1 1 69 LEU H H 5.948 7.677 0.012 1.00 . A A . 69 LEU H 1 1 2 2801 1 1 69 LEU HA H 5.892 9.084 2.577 1.00 . A A . 69 LEU HA 1 1 2 2802 1 1 69 LEU HB2 H 6.192 6.096 2.395 1.00 . A A . 69 LEU HB2 1 1 2 2803 1 1 69 LEU HB3 H 5.965 7.085 3.824 1.00 . A A . 69 LEU HB3 1 1 2 2804 1 1 69 LEU HD11 H 2.860 5.247 3.558 1.00 . A A . 69 LEU HD11 1 1 2 2805 1 1 69 LEU HD12 H 3.825 4.671 2.178 1.00 . A A . 69 LEU HD12 1 1 2 2806 1 1 69 LEU HD13 H 4.594 4.901 3.767 1.00 . A A . 69 LEU HD13 1 1 2 2807 1 1 69 LEU HD21 H 2.353 7.472 3.594 1.00 . A A . 69 LEU HD21 1 1 2 2808 1 1 69 LEU HD22 H 3.807 7.709 4.593 1.00 . A A . 69 LEU HD22 1 1 2 2809 1 1 69 LEU HD23 H 3.531 8.735 3.165 1.00 . A A . 69 LEU HD23 1 1 2 2810 1 1 69 LEU HG H 3.846 6.882 1.681 1.00 . A A . 69 LEU HG 1 1 2 2811 1 1 69 LEU N N 5.563 8.285 0.706 1.00 . A A . 69 LEU N 1 1 2 2812 1 1 69 LEU O O 8.227 7.941 0.764 1.00 . A A . 69 LEU O 1 1 2 2813 1 1 70 PRO C C 10.475 7.253 2.966 1.00 . A A . 70 PRO C 1 1 2 2814 1 1 70 PRO CA C 9.860 8.654 2.942 1.00 . A A . 70 PRO CA 1 1 2 2815 1 1 70 PRO CB C 10.227 9.484 4.162 1.00 . A A . 70 PRO CB 1 1 2 2816 1 1 70 PRO CD C 7.834 8.933 4.253 1.00 . A A . 70 PRO CD 1 1 2 2817 1 1 70 PRO CG C 9.006 9.458 5.067 1.00 . A A . 70 PRO CG 1 1 2 2818 1 1 70 PRO HA H 10.179 9.079 2.095 1.00 . A A . 70 PRO HA 1 1 2 2819 1 1 70 PRO HB2 H 11.098 9.069 4.669 1.00 . A A . 70 PRO HB2 1 1 2 2820 1 1 70 PRO HB3 H 10.480 10.505 3.877 1.00 . A A . 70 PRO HB3 1 1 2 2821 1 1 70 PRO HD2 H 7.378 8.065 4.729 1.00 . A A . 70 PRO HD2 1 1 2 2822 1 1 70 PRO HD3 H 7.054 9.687 4.151 1.00 . A A . 70 PRO HD3 1 1 2 2823 1 1 70 PRO HG2 H 9.186 8.820 5.932 1.00 . A A . 70 PRO HG2 1 1 2 2824 1 1 70 PRO HG3 H 8.790 10.456 5.446 1.00 . A A . 70 PRO HG3 1 1 2 2825 1 1 70 PRO N N 8.409 8.586 2.957 1.00 . A A . 70 PRO N 1 1 2 2826 1 1 70 PRO O O 9.757 6.257 3.030 1.00 . A A . 70 PRO O 1 1 2 2827 1 1 71 ASN C C 12.779 5.542 4.374 1.00 . A A . 71 ASN C 1 1 2 2828 1 1 71 ASN CA C 12.518 5.960 2.925 1.00 . A A . 71 ASN CA 1 1 2 2829 1 1 71 ASN CB C 13.870 6.088 2.220 1.00 . A A . 71 ASN CB 1 1 2 2830 1 1 71 ASN CG C 14.729 7.172 2.874 1.00 . A A . 71 ASN CG 1 1 2 2831 1 1 71 ASN H H 12.376 8.037 2.859 1.00 . A A . 71 ASN H 1 1 2 2832 1 1 71 ASN HA H 11.874 5.256 2.398 1.00 . A A . 71 ASN HA 1 1 2 2833 1 1 71 ASN HB2 H 14.394 5.134 2.254 1.00 . A A . 71 ASN HB2 1 1 2 2834 1 1 71 ASN HB3 H 13.713 6.329 1.168 1.00 . A A . 71 ASN HB3 1 1 2 2835 1 1 71 ASN HD21 H 16.349 5.992 2.593 1.00 . A A . 71 ASN HD21 1 1 2 2836 1 1 71 ASN HD22 H 16.664 7.512 3.360 1.00 . A A . 71 ASN HD22 1 1 2 2837 1 1 71 ASN N N 11.799 7.222 2.911 1.00 . A A . 71 ASN N 1 1 2 2838 1 1 71 ASN ND2 N 16.021 6.867 2.948 1.00 . A A . 71 ASN ND2 1 1 2 2839 1 1 71 ASN O O 13.713 4.791 4.648 1.00 . A A . 71 ASN O 1 1 2 2840 1 1 71 ASN OD1 O 14.250 8.217 3.283 1.00 . A A . 71 ASN OD1 1 1 2 2841 1 1 72 VAL C C 10.801 5.019 7.152 1.00 . A A . 72 VAL C 1 1 2 2842 1 1 72 VAL CA C 12.065 5.737 6.676 1.00 . A A . 72 VAL CA 1 1 2 2843 1 1 72 VAL CB C 12.362 7.013 7.468 1.00 . A A . 72 VAL CB 1 1 2 2844 1 1 72 VAL CG1 C 13.661 7.664 6.990 1.00 . A A . 72 VAL CG1 1 1 2 2845 1 1 72 VAL CG2 C 11.192 7.995 7.383 1.00 . A A . 72 VAL CG2 1 1 2 2846 1 1 72 VAL H H 11.180 6.659 5.031 1.00 . A A . 72 VAL H 1 1 2 2847 1 1 72 VAL HA H 12.915 5.064 6.789 1.00 . A A . 72 VAL HA 1 1 2 2848 1 1 72 VAL HB H 12.491 6.735 8.514 1.00 . A A . 72 VAL HB 1 1 2 2849 1 1 72 VAL HG11 H 13.807 8.610 7.512 1.00 . A A . 72 VAL HG11 1 1 2 2850 1 1 72 VAL HG12 H 14.500 7.000 7.201 1.00 . A A . 72 VAL HG12 1 1 2 2851 1 1 72 VAL HG13 H 13.603 7.846 5.917 1.00 . A A . 72 VAL HG13 1 1 2 2852 1 1 72 VAL HG21 H 10.882 8.278 8.389 1.00 . A A . 72 VAL HG21 1 1 2 2853 1 1 72 VAL HG22 H 11.504 8.885 6.836 1.00 . A A . 72 VAL HG22 1 1 2 2854 1 1 72 VAL HG23 H 10.358 7.523 6.865 1.00 . A A . 72 VAL HG23 1 1 2 2855 1 1 72 VAL N N 11.937 6.048 5.263 1.00 . A A . 72 VAL N 1 1 2 2856 1 1 72 VAL O O 10.856 4.196 8.065 1.00 . A A . 72 VAL O 1 1 2 2857 1 1 73 THR C C 8.117 3.569 5.940 1.00 . A A . 73 THR C 1 1 2 2858 1 1 73 THR CA C 8.414 4.755 6.860 1.00 . A A . 73 THR CA 1 1 2 2859 1 1 73 THR CB C 7.345 5.848 6.807 1.00 . A A . 73 THR CB 1 1 2 2860 1 1 73 THR CG2 C 5.927 5.286 6.921 1.00 . A A . 73 THR CG2 1 1 2 2861 1 1 73 THR H H 9.654 6.027 5.772 1.00 . A A . 73 THR H 1 1 2 2862 1 1 73 THR HA H 8.484 4.362 7.875 1.00 . A A . 73 THR HA 1 1 2 2863 1 1 73 THR HB H 7.453 6.454 5.908 1.00 . A A . 73 THR HB 1 1 2 2864 1 1 73 THR HG1 H 7.242 6.016 8.799 1.00 . A A . 73 THR HG1 1 1 2 2865 1 1 73 THR HG21 H 5.746 4.587 6.105 1.00 . A A . 73 THR HG21 1 1 2 2866 1 1 73 THR HG22 H 5.817 4.769 7.874 1.00 . A A . 73 THR HG22 1 1 2 2867 1 1 73 THR HG23 H 5.207 6.103 6.866 1.00 . A A . 73 THR HG23 1 1 2 2868 1 1 73 THR N N 9.690 5.357 6.513 1.00 . A A . 73 THR N 1 1 2 2869 1 1 73 THR O O 8.466 3.590 4.761 1.00 . A A . 73 THR O 1 1 2 2870 1 1 73 THR OG1 O 7.530 6.573 8.020 1.00 . A A . 73 THR OG1 1 1 2 2871 1 1 74 LEU C C 5.697 0.949 6.112 1.00 . A A . 74 LEU C 1 1 2 2872 1 1 74 LEU CA C 7.125 1.370 5.760 1.00 . A A . 74 LEU CA 1 1 2 2873 1 1 74 LEU CB C 8.164 0.270 5.987 1.00 . A A . 74 LEU CB 1 1 2 2874 1 1 74 LEU CD1 C 10.313 -0.072 7.261 1.00 . A A . 74 LEU CD1 1 1 2 2875 1 1 74 LEU CD2 C 10.371 0.704 4.846 1.00 . A A . 74 LEU CD2 1 1 2 2876 1 1 74 LEU CG C 9.608 0.739 6.172 1.00 . A A . 74 LEU CG 1 1 2 2877 1 1 74 LEU H H 7.193 2.553 7.474 1.00 . A A . 74 LEU H 1 1 2 2878 1 1 74 LEU HA H 7.158 1.631 4.703 1.00 . A A . 74 LEU HA 1 1 2 2879 1 1 74 LEU HB2 H 7.873 -0.301 6.869 1.00 . A A . 74 LEU HB2 1 1 2 2880 1 1 74 LEU HB3 H 8.131 -0.414 5.139 1.00 . A A . 74 LEU HB3 1 1 2 2881 1 1 74 LEU HD11 H 10.546 -1.067 6.880 1.00 . A A . 74 LEU HD11 1 1 2 2882 1 1 74 LEU HD12 H 11.236 0.431 7.549 1.00 . A A . 74 LEU HD12 1 1 2 2883 1 1 74 LEU HD13 H 9.661 -0.160 8.129 1.00 . A A . 74 LEU HD13 1 1 2 2884 1 1 74 LEU HD21 H 10.820 1.679 4.659 1.00 . A A . 74 LEU HD21 1 1 2 2885 1 1 74 LEU HD22 H 11.153 -0.053 4.898 1.00 . A A . 74 LEU HD22 1 1 2 2886 1 1 74 LEU HD23 H 9.682 0.459 4.038 1.00 . A A . 74 LEU HD23 1 1 2 2887 1 1 74 LEU HG H 9.591 1.777 6.505 1.00 . A A . 74 LEU HG 1 1 2 2888 1 1 74 LEU N N 7.474 2.563 6.514 1.00 . A A . 74 LEU N 1 1 2 2889 1 1 74 LEU O O 5.268 -0.151 5.769 1.00 . A A . 74 LEU O 1 1 2 2890 1 1 75 GLU C C 2.802 2.870 7.141 1.00 . A A . 75 GLU C 1 1 2 2891 1 1 75 GLU CA C 3.629 1.583 7.194 1.00 . A A . 75 GLU CA 1 1 2 2892 1 1 75 GLU CB C 3.577 0.956 8.589 1.00 . A A . 75 GLU CB 1 1 2 2893 1 1 75 GLU CD C 5.434 1.596 10.171 1.00 . A A . 75 GLU CD 1 1 2 2894 1 1 75 GLU CG C 4.038 1.952 9.655 1.00 . A A . 75 GLU CG 1 1 2 2895 1 1 75 GLU H H 5.356 2.741 7.067 1.00 . A A . 75 GLU H 1 1 2 2896 1 1 75 GLU HA H 3.246 0.868 6.466 1.00 . A A . 75 GLU HA 1 1 2 2897 1 1 75 GLU HB2 H 2.561 0.628 8.807 1.00 . A A . 75 GLU HB2 1 1 2 2898 1 1 75 GLU HB3 H 4.211 0.069 8.616 1.00 . A A . 75 GLU HB3 1 1 2 2899 1 1 75 GLU HG2 H 4.045 2.959 9.238 1.00 . A A . 75 GLU HG2 1 1 2 2900 1 1 75 GLU HG3 H 3.330 1.955 10.484 1.00 . A A . 75 GLU HG3 1 1 2 2901 1 1 75 GLU N N 5.000 1.848 6.792 1.00 . A A . 75 GLU N 1 1 2 2902 1 1 75 GLU O O 3.323 3.957 7.390 1.00 . A A . 75 GLU O 1 1 2 2903 1 1 75 GLU OE1 O 5.543 0.538 10.828 1.00 . A A . 75 GLU OE1 1 1 2 2904 1 1 75 GLU OE2 O 6.359 2.391 9.897 1.00 . A A . 75 GLU OE2 1 1 2 2905 1 1 76 TYR C C -0.823 3.406 6.959 1.00 . A A . 76 TYR C 1 1 2 2906 1 1 76 TYR CA C 0.626 3.839 6.727 1.00 . A A . 76 TYR CA 1 1 2 2907 1 1 76 TYR CB C 0.763 4.377 5.301 1.00 . A A . 76 TYR CB 1 1 2 2908 1 1 76 TYR CD1 C -1.453 5.368 4.619 1.00 . A A . 76 TYR CD1 1 1 2 2909 1 1 76 TYR CD2 C 0.354 6.857 5.102 1.00 . A A . 76 TYR CD2 1 1 2 2910 1 1 76 TYR CE1 C -2.304 6.494 4.333 1.00 . A A . 76 TYR CE1 1 1 2 2911 1 1 76 TYR CE2 C -0.497 7.983 4.816 1.00 . A A . 76 TYR CE2 1 1 2 2912 1 1 76 TYR CG C -0.141 5.573 4.997 1.00 . A A . 76 TYR CG 1 1 2 2913 1 1 76 TYR CZ C -1.784 7.746 4.445 1.00 . A A . 76 TYR CZ 1 1 2 2914 1 1 76 TYR H H 1.114 1.817 6.615 1.00 . A A . 76 TYR H 1 1 2 2915 1 1 76 TYR HA H 0.910 4.557 7.496 1.00 . A A . 76 TYR HA 1 1 2 2916 1 1 76 TYR HB2 H 1.800 4.666 5.130 1.00 . A A . 76 TYR HB2 1 1 2 2917 1 1 76 TYR HB3 H 0.536 3.575 4.598 1.00 . A A . 76 TYR HB3 1 1 2 2918 1 1 76 TYR HD1 H -1.844 4.355 4.536 1.00 . A A . 76 TYR HD1 1 1 2 2919 1 1 76 TYR HD2 H 1.390 7.018 5.401 1.00 . A A . 76 TYR HD2 1 1 2 2920 1 1 76 TYR HE1 H -3.341 6.347 4.033 1.00 . A A . 76 TYR HE1 1 1 2 2921 1 1 76 TYR HE2 H -0.118 9.002 4.894 1.00 . A A . 76 TYR HE2 1 1 2 2922 1 1 76 TYR HH H -2.054 9.542 3.752 1.00 . A A . 76 TYR HH 1 1 2 2923 1 1 76 TYR N N 1.529 2.705 6.815 1.00 . A A . 76 TYR N 1 1 2 2924 1 1 76 TYR O O -1.206 2.292 6.605 1.00 . A A . 76 TYR O 1 1 2 2925 1 1 76 TYR OH O -2.587 8.809 4.175 1.00 . A A . 76 TYR OH 1 1 2 2926 1 1 77 ARG C C -3.863 4.460 6.654 1.00 . A A . 77 ARG C 1 1 2 2927 1 1 77 ARG CA C -2.988 4.035 7.835 1.00 . A A . 77 ARG CA 1 1 2 2928 1 1 77 ARG CB C -3.450 4.772 9.094 1.00 . A A . 77 ARG CB 1 1 2 2929 1 1 77 ARG CD C -5.387 4.872 10.705 1.00 . A A . 77 ARG CD 1 1 2 2930 1 1 77 ARG CG C -4.971 4.702 9.243 1.00 . A A . 77 ARG CG 1 1 2 2931 1 1 77 ARG CZ C -6.283 6.720 12.117 1.00 . A A . 77 ARG CZ 1 1 2 2932 1 1 77 ARG H H -1.270 5.214 7.836 1.00 . A A . 77 ARG H 1 1 2 2933 1 1 77 ARG HA H -3.035 2.957 7.990 1.00 . A A . 77 ARG HA 1 1 2 2934 1 1 77 ARG HB2 H -2.974 4.334 9.971 1.00 . A A . 77 ARG HB2 1 1 2 2935 1 1 77 ARG HB3 H -3.133 5.814 9.046 1.00 . A A . 77 ARG HB3 1 1 2 2936 1 1 77 ARG HD2 H -6.123 4.115 10.973 1.00 . A A . 77 ARG HD2 1 1 2 2937 1 1 77 ARG HD3 H -4.526 4.724 11.357 1.00 . A A . 77 ARG HD3 1 1 2 2938 1 1 77 ARG HE H -6.098 6.802 10.114 1.00 . A A . 77 ARG HE 1 1 2 2939 1 1 77 ARG HG2 H -5.436 5.480 8.636 1.00 . A A . 77 ARG HG2 1 1 2 2940 1 1 77 ARG HG3 H -5.333 3.746 8.867 1.00 . A A . 77 ARG HG3 1 1 2 2941 1 1 77 ARG HH11 H -5.727 5.057 13.148 1.00 . A A . 77 ARG HH11 1 1 2 2942 1 1 77 ARG HH12 H -6.353 6.351 14.116 1.00 . A A . 77 ARG HH12 1 1 2 2943 1 1 77 ARG HH21 H -6.922 8.509 11.391 1.00 . A A . 77 ARG HH21 1 1 2 2944 1 1 77 ARG HH22 H -7.037 8.327 13.109 1.00 . A A . 77 ARG HH22 1 1 2 2945 1 1 77 ARG N N -1.590 4.310 7.552 1.00 . A A . 77 ARG N 1 1 2 2946 1 1 77 ARG NE N -5.953 6.223 10.917 1.00 . A A . 77 ARG NE 1 1 2 2947 1 1 77 ARG NH1 N -6.106 5.980 13.220 1.00 . A A . 77 ARG NH1 1 1 2 2948 1 1 77 ARG NH2 N -6.790 7.956 12.214 1.00 . A A . 77 ARG NH2 1 1 2 2949 1 1 77 ARG O O -3.780 5.598 6.193 1.00 . A A . 77 ARG O 1 1 2 2950 1 1 78 VAL C C -6.956 4.153 5.609 1.00 . A A . 78 VAL C 1 1 2 2951 1 1 78 VAL CA C -5.569 3.786 5.077 1.00 . A A . 78 VAL CA 1 1 2 2952 1 1 78 VAL CB C -5.589 2.584 4.132 1.00 . A A . 78 VAL CB 1 1 2 2953 1 1 78 VAL CG1 C -6.576 2.806 2.984 1.00 . A A . 78 VAL CG1 1 1 2 2954 1 1 78 VAL CG2 C -4.188 2.281 3.599 1.00 . A A . 78 VAL CG2 1 1 2 2955 1 1 78 VAL H H -4.741 2.600 6.576 1.00 . A A . 78 VAL H 1 1 2 2956 1 1 78 VAL HA H -5.166 4.639 4.531 1.00 . A A . 78 VAL HA 1 1 2 2957 1 1 78 VAL HB H -5.926 1.716 4.700 1.00 . A A . 78 VAL HB 1 1 2 2958 1 1 78 VAL HG11 H -6.351 2.114 2.172 1.00 . A A . 78 VAL HG11 1 1 2 2959 1 1 78 VAL HG12 H -7.592 2.632 3.339 1.00 . A A . 78 VAL HG12 1 1 2 2960 1 1 78 VAL HG13 H -6.488 3.831 2.622 1.00 . A A . 78 VAL HG13 1 1 2 2961 1 1 78 VAL HG21 H -3.511 2.105 4.435 1.00 . A A . 78 VAL HG21 1 1 2 2962 1 1 78 VAL HG22 H -4.223 1.393 2.967 1.00 . A A . 78 VAL HG22 1 1 2 2963 1 1 78 VAL HG23 H -3.830 3.129 3.014 1.00 . A A . 78 VAL HG23 1 1 2 2964 1 1 78 VAL N N -4.680 3.523 6.196 1.00 . A A . 78 VAL N 1 1 2 2965 1 1 78 VAL O O -7.385 3.640 6.641 1.00 . A A . 78 VAL O 1 1 2 2966 1 1 79 THR C C -9.799 5.755 4.022 1.00 . A A . 79 THR C 1 1 2 2967 1 1 79 THR CA C -8.949 5.479 5.264 1.00 . A A . 79 THR CA 1 1 2 2968 1 1 79 THR CB C -8.797 6.695 6.179 1.00 . A A . 79 THR CB 1 1 2 2969 1 1 79 THR CG2 C -7.857 6.428 7.357 1.00 . A A . 79 THR CG2 1 1 2 2970 1 1 79 THR H H -7.263 5.450 4.040 1.00 . A A . 79 THR H 1 1 2 2971 1 1 79 THR HA H -9.434 4.670 5.810 1.00 . A A . 79 THR HA 1 1 2 2972 1 1 79 THR HB H -9.769 7.044 6.529 1.00 . A A . 79 THR HB 1 1 2 2973 1 1 79 THR HG1 H -8.570 7.781 4.514 1.00 . A A . 79 THR HG1 1 1 2 2974 1 1 79 THR HG21 H -8.243 5.598 7.949 1.00 . A A . 79 THR HG21 1 1 2 2975 1 1 79 THR HG22 H -6.865 6.176 6.980 1.00 . A A . 79 THR HG22 1 1 2 2976 1 1 79 THR HG23 H -7.793 7.320 7.980 1.00 . A A . 79 THR HG23 1 1 2 2977 1 1 79 THR N N -7.619 5.038 4.879 1.00 . A A . 79 THR N 1 1 2 2978 1 1 79 THR O O -9.270 6.107 2.969 1.00 . A A . 79 THR O 1 1 2 2979 1 1 79 THR OG1 O -8.094 7.644 5.382 1.00 . A A . 79 THR OG1 1 1 2 2980 1 1 80 GLY C C -12.366 4.502 2.378 1.00 . A A . 80 GLY C 1 1 2 2981 1 1 80 GLY CA C -12.032 5.813 3.093 1.00 . A A . 80 GLY CA 1 1 2 2982 1 1 80 GLY H H -11.525 5.299 5.048 1.00 . A A . 80 GLY H 1 1 2 2983 1 1 80 GLY HA2 H -12.946 6.266 3.476 1.00 . A A . 80 GLY HA2 1 1 2 2984 1 1 80 GLY HA3 H -11.598 6.518 2.384 1.00 . A A . 80 GLY HA3 1 1 2 2985 1 1 80 GLY N N -11.103 5.586 4.187 1.00 . A A . 80 GLY N 1 1 2 2986 1 1 80 GLY O O -12.684 4.504 1.189 1.00 . A A . 80 GLY O 1 1 2 2987 1 1 81 LEU C C -14.046 1.765 2.829 1.00 . A A . 81 LEU C 1 1 2 2988 1 1 81 LEU CA C -12.574 2.102 2.584 1.00 . A A . 81 LEU CA 1 1 2 2989 1 1 81 LEU CB C -11.604 1.061 3.146 1.00 . A A . 81 LEU CB 1 1 2 2990 1 1 81 LEU CD1 C -9.379 0.653 4.262 1.00 . A A . 81 LEU CD1 1 1 2 2991 1 1 81 LEU CD2 C -9.473 1.428 1.848 1.00 . A A . 81 LEU CD2 1 1 2 2992 1 1 81 LEU CG C -10.136 1.486 3.226 1.00 . A A . 81 LEU CG 1 1 2 2993 1 1 81 LEU H H -12.025 3.423 4.097 1.00 . A A . 81 LEU H 1 1 2 2994 1 1 81 LEU HA H -12.406 2.151 1.508 1.00 . A A . 81 LEU HA 1 1 2 2995 1 1 81 LEU HB2 H -11.936 0.786 4.147 1.00 . A A . 81 LEU HB2 1 1 2 2996 1 1 81 LEU HB3 H -11.668 0.163 2.531 1.00 . A A . 81 LEU HB3 1 1 2 2997 1 1 81 LEU HD11 H -8.542 0.147 3.780 1.00 . A A . 81 LEU HD11 1 1 2 2998 1 1 81 LEU HD12 H -9.005 1.306 5.050 1.00 . A A . 81 LEU HD12 1 1 2 2999 1 1 81 LEU HD13 H -10.052 -0.089 4.693 1.00 . A A . 81 LEU HD13 1 1 2 3000 1 1 81 LEU HD21 H -8.872 0.522 1.772 1.00 . A A . 81 LEU HD21 1 1 2 3001 1 1 81 LEU HD22 H -10.241 1.421 1.075 1.00 . A A . 81 LEU HD22 1 1 2 3002 1 1 81 LEU HD23 H -8.833 2.301 1.716 1.00 . A A . 81 LEU HD23 1 1 2 3003 1 1 81 LEU HG H -10.099 2.524 3.557 1.00 . A A . 81 LEU HG 1 1 2 3004 1 1 81 LEU N N -12.284 3.416 3.131 1.00 . A A . 81 LEU N 1 1 2 3005 1 1 81 LEU O O -14.896 2.655 2.843 1.00 . A A . 81 LEU O 1 1 2 3006 1 1 82 THR C C -15.641 -1.248 4.124 1.00 . A A . 82 THR C 1 1 2 3007 1 1 82 THR CA C -15.658 0.014 3.261 1.00 . A A . 82 THR CA 1 1 2 3008 1 1 82 THR CB C -16.341 -0.185 1.906 1.00 . A A . 82 THR CB 1 1 2 3009 1 1 82 THR CG2 C -17.835 -0.483 2.042 1.00 . A A . 82 THR CG2 1 1 2 3010 1 1 82 THR H H -13.606 -0.238 3.004 1.00 . A A . 82 THR H 1 1 2 3011 1 1 82 THR HA H -16.188 0.781 3.826 1.00 . A A . 82 THR HA 1 1 2 3012 1 1 82 THR HB H -15.840 -0.961 1.328 1.00 . A A . 82 THR HB 1 1 2 3013 1 1 82 THR HG1 H -16.839 1.108 0.462 1.00 . A A . 82 THR HG1 1 1 2 3014 1 1 82 THR HG21 H -18.335 0.368 2.505 1.00 . A A . 82 THR HG21 1 1 2 3015 1 1 82 THR HG22 H -18.262 -0.661 1.055 1.00 . A A . 82 THR HG22 1 1 2 3016 1 1 82 THR HG23 H -17.975 -1.368 2.663 1.00 . A A . 82 THR HG23 1 1 2 3017 1 1 82 THR N N -14.303 0.479 3.017 1.00 . A A . 82 THR N 1 1 2 3018 1 1 82 THR O O -14.706 -2.044 4.049 1.00 . A A . 82 THR O 1 1 2 3019 1 1 82 THR OG1 O -16.298 1.105 1.303 1.00 . A A . 82 THR OG1 1 1 2 3020 1 1 83 ALA C C -16.830 -3.822 4.958 1.00 . A A . 83 ALA C 1 1 2 3021 1 1 83 ALA CA C -16.804 -2.546 5.802 1.00 . A A . 83 ALA CA 1 1 2 3022 1 1 83 ALA CB C -18.052 -2.399 6.674 1.00 . A A . 83 ALA CB 1 1 2 3023 1 1 83 ALA H H -17.444 -0.742 4.980 1.00 . A A . 83 ALA H 1 1 2 3024 1 1 83 ALA HA H -15.925 -2.564 6.446 1.00 . A A . 83 ALA HA 1 1 2 3025 1 1 83 ALA HB1 H -17.878 -2.874 7.640 1.00 . A A . 83 ALA HB1 1 1 2 3026 1 1 83 ALA HB2 H -18.269 -1.341 6.823 1.00 . A A . 83 ALA HB2 1 1 2 3027 1 1 83 ALA HB3 H -18.899 -2.877 6.182 1.00 . A A . 83 ALA HB3 1 1 2 3028 1 1 83 ALA N N -16.687 -1.393 4.925 1.00 . A A . 83 ALA N 1 1 2 3029 1 1 83 ALA O O -17.490 -3.873 3.922 1.00 . A A . 83 ALA O 1 1 2 3030 1 1 84 LEU C C -16.005 -5.845 3.228 1.00 . A A . 84 LEU C 1 1 2 3031 1 1 84 LEU CA C -16.034 -6.096 4.737 1.00 . A A . 84 LEU CA 1 1 2 3032 1 1 84 LEU CB C -17.171 -7.015 5.186 1.00 . A A . 84 LEU CB 1 1 2 3033 1 1 84 LEU CD1 C -18.485 -8.144 7.019 1.00 . A A . 84 LEU CD1 1 1 2 3034 1 1 84 LEU CD2 C -15.969 -7.893 7.222 1.00 . A A . 84 LEU CD2 1 1 2 3035 1 1 84 LEU CG C -17.266 -7.280 6.690 1.00 . A A . 84 LEU CG 1 1 2 3036 1 1 84 LEU H H -15.569 -4.773 6.279 1.00 . A A . 84 LEU H 1 1 2 3037 1 1 84 LEU HA H -15.099 -6.576 5.026 1.00 . A A . 84 LEU HA 1 1 2 3038 1 1 84 LEU HB2 H -18.115 -6.581 4.854 1.00 . A A . 84 LEU HB2 1 1 2 3039 1 1 84 LEU HB3 H -17.062 -7.971 4.675 1.00 . A A . 84 LEU HB3 1 1 2 3040 1 1 84 LEU HD11 H -18.967 -7.764 7.920 1.00 . A A . 84 LEU HD11 1 1 2 3041 1 1 84 LEU HD12 H -19.190 -8.110 6.188 1.00 . A A . 84 LEU HD12 1 1 2 3042 1 1 84 LEU HD13 H -18.167 -9.173 7.184 1.00 . A A . 84 LEU HD13 1 1 2 3043 1 1 84 LEU HD21 H -15.120 -7.300 6.879 1.00 . A A . 84 LEU HD21 1 1 2 3044 1 1 84 LEU HD22 H -15.991 -7.901 8.311 1.00 . A A . 84 LEU HD22 1 1 2 3045 1 1 84 LEU HD23 H -15.872 -8.914 6.853 1.00 . A A . 84 LEU HD23 1 1 2 3046 1 1 84 LEU HG H -17.402 -6.325 7.197 1.00 . A A . 84 LEU HG 1 1 2 3047 1 1 84 LEU N N -16.103 -4.823 5.434 1.00 . A A . 84 LEU N 1 1 2 3048 1 1 84 LEU O O -16.892 -6.293 2.504 1.00 . A A . 84 LEU O 1 1 2 3049 1 1 85 THR C C -13.413 -5.183 0.913 1.00 . A A . 85 THR C 1 1 2 3050 1 1 85 THR CA C -14.819 -4.813 1.390 1.00 . A A . 85 THR CA 1 1 2 3051 1 1 85 THR CB C -15.156 -3.334 1.197 1.00 . A A . 85 THR CB 1 1 2 3052 1 1 85 THR CG2 C -14.794 -2.828 -0.202 1.00 . A A . 85 THR CG2 1 1 2 3053 1 1 85 THR H H -14.258 -4.768 3.395 1.00 . A A . 85 THR H 1 1 2 3054 1 1 85 THR HA H -15.521 -5.424 0.821 1.00 . A A . 85 THR HA 1 1 2 3055 1 1 85 THR HB H -14.683 -2.723 1.966 1.00 . A A . 85 THR HB 1 1 2 3056 1 1 85 THR HG1 H -16.951 -3.900 0.516 1.00 . A A . 85 THR HG1 1 1 2 3057 1 1 85 THR HG21 H -13.838 -3.254 -0.506 1.00 . A A . 85 THR HG21 1 1 2 3058 1 1 85 THR HG22 H -15.567 -3.130 -0.908 1.00 . A A . 85 THR HG22 1 1 2 3059 1 1 85 THR HG23 H -14.720 -1.741 -0.187 1.00 . A A . 85 THR HG23 1 1 2 3060 1 1 85 THR N N -14.975 -5.129 2.799 1.00 . A A . 85 THR N 1 1 2 3061 1 1 85 THR O O -12.425 -4.635 1.398 1.00 . A A . 85 THR O 1 1 2 3062 1 1 85 THR OG1 O -16.580 -3.296 1.221 1.00 . A A . 85 THR OG1 1 1 2 3063 1 1 86 THR C C -11.339 -5.386 -1.196 1.00 . A A . 86 THR C 1 1 2 3064 1 1 86 THR CA C -12.100 -6.561 -0.579 1.00 . A A . 86 THR CA 1 1 2 3065 1 1 86 THR CB C -12.387 -7.688 -1.573 1.00 . A A . 86 THR CB 1 1 2 3066 1 1 86 THR CG2 C -11.113 -8.390 -2.047 1.00 . A A . 86 THR CG2 1 1 2 3067 1 1 86 THR H H -14.177 -6.553 -0.421 1.00 . A A . 86 THR H 1 1 2 3068 1 1 86 THR HA H -11.489 -6.944 0.238 1.00 . A A . 86 THR HA 1 1 2 3069 1 1 86 THR HB H -12.968 -7.322 -2.420 1.00 . A A . 86 THR HB 1 1 2 3070 1 1 86 THR HG1 H -13.229 -9.490 -1.349 1.00 . A A . 86 THR HG1 1 1 2 3071 1 1 86 THR HG21 H -10.481 -7.678 -2.577 1.00 . A A . 86 THR HG21 1 1 2 3072 1 1 86 THR HG22 H -10.574 -8.784 -1.186 1.00 . A A . 86 THR HG22 1 1 2 3073 1 1 86 THR HG23 H -11.377 -9.210 -2.716 1.00 . A A . 86 THR HG23 1 1 2 3074 1 1 86 THR N N -13.368 -6.111 -0.032 1.00 . A A . 86 THR N 1 1 2 3075 1 1 86 THR O O -11.807 -4.773 -2.154 1.00 . A A . 86 THR O 1 1 2 3076 1 1 86 THR OG1 O -13.059 -8.675 -0.795 1.00 . A A . 86 THR OG1 1 1 2 3077 1 1 87 TYR C C -7.936 -4.507 -1.433 1.00 . A A . 87 TYR C 1 1 2 3078 1 1 87 TYR CA C -9.347 -4.017 -1.103 1.00 . A A . 87 TYR CA 1 1 2 3079 1 1 87 TYR CB C -9.269 -3.008 0.044 1.00 . A A . 87 TYR CB 1 1 2 3080 1 1 87 TYR CD1 C -9.931 -0.781 -0.934 1.00 . A A . 87 TYR CD1 1 1 2 3081 1 1 87 TYR CD2 C -11.418 -1.822 0.621 1.00 . A A . 87 TYR CD2 1 1 2 3082 1 1 87 TYR CE1 C -10.843 0.326 -1.065 1.00 . A A . 87 TYR CE1 1 1 2 3083 1 1 87 TYR CE2 C -12.330 -0.715 0.491 1.00 . A A . 87 TYR CE2 1 1 2 3084 1 1 87 TYR CG C -10.238 -1.832 -0.094 1.00 . A A . 87 TYR CG 1 1 2 3085 1 1 87 TYR CZ C -11.997 0.304 -0.346 1.00 . A A . 87 TYR CZ 1 1 2 3086 1 1 87 TYR H H -9.804 -5.612 0.157 1.00 . A A . 87 TYR H 1 1 2 3087 1 1 87 TYR HA H -9.806 -3.619 -2.008 1.00 . A A . 87 TYR HA 1 1 2 3088 1 1 87 TYR HB2 H -9.472 -3.524 0.983 1.00 . A A . 87 TYR HB2 1 1 2 3089 1 1 87 TYR HB3 H -8.252 -2.622 0.107 1.00 . A A . 87 TYR HB3 1 1 2 3090 1 1 87 TYR HD1 H -8.999 -0.789 -1.500 1.00 . A A . 87 TYR HD1 1 1 2 3091 1 1 87 TYR HD2 H -11.660 -2.653 1.285 1.00 . A A . 87 TYR HD2 1 1 2 3092 1 1 87 TYR HE1 H -10.614 1.162 -1.725 1.00 . A A . 87 TYR HE1 1 1 2 3093 1 1 87 TYR HE2 H -13.265 -0.695 1.050 1.00 . A A . 87 TYR HE2 1 1 2 3094 1 1 87 TYR HH H -13.216 1.390 -1.402 1.00 . A A . 87 TYR HH 1 1 2 3095 1 1 87 TYR N N -10.178 -5.108 -0.622 1.00 . A A . 87 TYR N 1 1 2 3096 1 1 87 TYR O O -7.509 -5.554 -0.947 1.00 . A A . 87 TYR O 1 1 2 3097 1 1 87 TYR OH O -12.858 1.350 -0.469 1.00 . A A . 87 TYR OH 1 1 2 3098 1 1 88 THR C C -4.947 -2.901 -2.378 1.00 . A A . 88 THR C 1 1 2 3099 1 1 88 THR CA C -5.896 -4.069 -2.656 1.00 . A A . 88 THR CA 1 1 2 3100 1 1 88 THR CB C -5.928 -4.488 -4.126 1.00 . A A . 88 THR CB 1 1 2 3101 1 1 88 THR CG2 C -4.584 -4.276 -4.826 1.00 . A A . 88 THR CG2 1 1 2 3102 1 1 88 THR H H -7.604 -2.878 -2.646 1.00 . A A . 88 THR H 1 1 2 3103 1 1 88 THR HA H -5.558 -4.907 -2.046 1.00 . A A . 88 THR HA 1 1 2 3104 1 1 88 THR HB H -6.730 -3.977 -4.659 1.00 . A A . 88 THR HB 1 1 2 3105 1 1 88 THR HG1 H -5.246 -6.323 -3.712 1.00 . A A . 88 THR HG1 1 1 2 3106 1 1 88 THR HG21 H -3.848 -4.969 -4.417 1.00 . A A . 88 THR HG21 1 1 2 3107 1 1 88 THR HG22 H -4.698 -4.457 -5.895 1.00 . A A . 88 THR HG22 1 1 2 3108 1 1 88 THR HG23 H -4.248 -3.252 -4.665 1.00 . A A . 88 THR HG23 1 1 2 3109 1 1 88 THR N N -7.250 -3.727 -2.256 1.00 . A A . 88 THR N 1 1 2 3110 1 1 88 THR O O -5.087 -1.829 -2.965 1.00 . A A . 88 THR O 1 1 2 3111 1 1 88 THR OG1 O -6.076 -5.905 -4.080 1.00 . A A . 88 THR OG1 1 1 2 3112 1 1 89 ILE C C -1.710 -2.412 -1.838 1.00 . A A . 89 ILE C 1 1 2 3113 1 1 89 ILE CA C -3.031 -2.130 -1.119 1.00 . A A . 89 ILE CA 1 1 2 3114 1 1 89 ILE CB C -2.896 -2.036 0.402 1.00 . A A . 89 ILE CB 1 1 2 3115 1 1 89 ILE CD1 C -5.293 -1.253 0.382 1.00 . A A . 89 ILE CD1 1 1 2 3116 1 1 89 ILE CG1 C -4.263 -2.142 1.081 1.00 . A A . 89 ILE CG1 1 1 2 3117 1 1 89 ILE CG2 C -2.151 -0.763 0.809 1.00 . A A . 89 ILE CG2 1 1 2 3118 1 1 89 ILE H H -3.895 -4.022 -1.009 1.00 . A A . 89 ILE H 1 1 2 3119 1 1 89 ILE HA H -3.416 -1.172 -1.468 1.00 . A A . 89 ILE HA 1 1 2 3120 1 1 89 ILE HB H -2.300 -2.881 0.745 1.00 . A A . 89 ILE HB 1 1 2 3121 1 1 89 ILE HD11 H -4.778 -0.521 -0.240 1.00 . A A . 89 ILE HD11 1 1 2 3122 1 1 89 ILE HD12 H -5.941 -1.868 -0.241 1.00 . A A . 89 ILE HD12 1 1 2 3123 1 1 89 ILE HD13 H -5.894 -0.735 1.131 1.00 . A A . 89 ILE HD13 1 1 2 3124 1 1 89 ILE HG12 H -4.601 -3.178 1.065 1.00 . A A . 89 ILE HG12 1 1 2 3125 1 1 89 ILE HG13 H -4.176 -1.851 2.128 1.00 . A A . 89 ILE HG13 1 1 2 3126 1 1 89 ILE HG21 H -2.281 -0.004 0.038 1.00 . A A . 89 ILE HG21 1 1 2 3127 1 1 89 ILE HG22 H -2.551 -0.394 1.753 1.00 . A A . 89 ILE HG22 1 1 2 3128 1 1 89 ILE HG23 H -1.090 -0.984 0.925 1.00 . A A . 89 ILE HG23 1 1 2 3129 1 1 89 ILE N N -4.002 -3.148 -1.482 1.00 . A A . 89 ILE N 1 1 2 3130 1 1 89 ILE O O -1.081 -3.443 -1.604 1.00 . A A . 89 ILE O 1 1 2 3131 1 1 90 GLU C C 0.999 -0.734 -2.843 1.00 . A A . 90 GLU C 1 1 2 3132 1 1 90 GLU CA C -0.094 -1.615 -3.451 1.00 . A A . 90 GLU CA 1 1 2 3133 1 1 90 GLU CB C -0.313 -1.277 -4.927 1.00 . A A . 90 GLU CB 1 1 2 3134 1 1 90 GLU CD C -2.535 -0.984 -6.084 1.00 . A A . 90 GLU CD 1 1 2 3135 1 1 90 GLU CG C -1.553 -1.987 -5.474 1.00 . A A . 90 GLU CG 1 1 2 3136 1 1 90 GLU H H -1.847 -0.643 -2.881 1.00 . A A . 90 GLU H 1 1 2 3137 1 1 90 GLU HA H 0.185 -2.665 -3.363 1.00 . A A . 90 GLU HA 1 1 2 3138 1 1 90 GLU HB2 H -0.425 -0.199 -5.044 1.00 . A A . 90 GLU HB2 1 1 2 3139 1 1 90 GLU HB3 H 0.563 -1.570 -5.505 1.00 . A A . 90 GLU HB3 1 1 2 3140 1 1 90 GLU HG2 H -1.256 -2.715 -6.229 1.00 . A A . 90 GLU HG2 1 1 2 3141 1 1 90 GLU HG3 H -2.043 -2.539 -4.673 1.00 . A A . 90 GLU HG3 1 1 2 3142 1 1 90 GLU N N -1.329 -1.479 -2.697 1.00 . A A . 90 GLU N 1 1 2 3143 1 1 90 GLU O O 0.858 0.487 -2.787 1.00 . A A . 90 GLU O 1 1 2 3144 1 1 90 GLU OE1 O -3.237 -0.323 -5.289 1.00 . A A . 90 GLU OE1 1 1 2 3145 1 1 90 GLU OE2 O -2.560 -0.901 -7.331 1.00 . A A . 90 GLU OE2 1 1 2 3146 1 1 91 VAL C C 4.390 -0.753 -2.735 1.00 . A A . 91 VAL C 1 1 2 3147 1 1 91 VAL CA C 3.180 -0.678 -1.800 1.00 . A A . 91 VAL CA 1 1 2 3148 1 1 91 VAL CB C 3.466 -1.239 -0.406 1.00 . A A . 91 VAL CB 1 1 2 3149 1 1 91 VAL CG1 C 4.736 -0.622 0.184 1.00 . A A . 91 VAL CG1 1 1 2 3150 1 1 91 VAL CG2 C 2.271 -1.030 0.525 1.00 . A A . 91 VAL CG2 1 1 2 3151 1 1 91 VAL H H 2.171 -2.380 -2.451 1.00 . A A . 91 VAL H 1 1 2 3152 1 1 91 VAL HA H 2.886 0.366 -1.690 1.00 . A A . 91 VAL HA 1 1 2 3153 1 1 91 VAL HB H 3.631 -2.313 -0.504 1.00 . A A . 91 VAL HB 1 1 2 3154 1 1 91 VAL HG11 H 4.464 0.172 0.880 1.00 . A A . 91 VAL HG11 1 1 2 3155 1 1 91 VAL HG12 H 5.302 -1.389 0.711 1.00 . A A . 91 VAL HG12 1 1 2 3156 1 1 91 VAL HG13 H 5.345 -0.207 -0.619 1.00 . A A . 91 VAL HG13 1 1 2 3157 1 1 91 VAL HG21 H 2.136 0.035 0.709 1.00 . A A . 91 VAL HG21 1 1 2 3158 1 1 91 VAL HG22 H 1.372 -1.435 0.059 1.00 . A A . 91 VAL HG22 1 1 2 3159 1 1 91 VAL HG23 H 2.452 -1.542 1.470 1.00 . A A . 91 VAL HG23 1 1 2 3160 1 1 91 VAL N N 2.064 -1.387 -2.402 1.00 . A A . 91 VAL N 1 1 2 3161 1 1 91 VAL O O 4.911 -1.836 -2.995 1.00 . A A . 91 VAL O 1 1 2 3162 1 1 92 ALA C C 7.090 1.214 -3.408 1.00 . A A . 92 ALA C 1 1 2 3163 1 1 92 ALA CA C 5.939 0.493 -4.112 1.00 . A A . 92 ALA CA 1 1 2 3164 1 1 92 ALA CB C 5.518 1.191 -5.407 1.00 . A A . 92 ALA CB 1 1 2 3165 1 1 92 ALA H H 4.371 1.289 -2.996 1.00 . A A . 92 ALA H 1 1 2 3166 1 1 92 ALA HA H 6.248 -0.525 -4.348 1.00 . A A . 92 ALA HA 1 1 2 3167 1 1 92 ALA HB1 H 4.522 1.616 -5.284 1.00 . A A . 92 ALA HB1 1 1 2 3168 1 1 92 ALA HB2 H 6.226 1.988 -5.637 1.00 . A A . 92 ALA HB2 1 1 2 3169 1 1 92 ALA HB3 H 5.507 0.468 -6.223 1.00 . A A . 92 ALA HB3 1 1 2 3170 1 1 92 ALA N N 4.801 0.413 -3.213 1.00 . A A . 92 ALA N 1 1 2 3171 1 1 92 ALA O O 6.889 1.849 -2.374 1.00 . A A . 92 ALA O 1 1 2 3172 1 1 93 ALA C C 10.044 2.690 -4.468 1.00 . A A . 93 ALA C 1 1 2 3173 1 1 93 ALA CA C 9.454 1.723 -3.439 1.00 . A A . 93 ALA CA 1 1 2 3174 1 1 93 ALA CB C 10.454 0.647 -3.010 1.00 . A A . 93 ALA CB 1 1 2 3175 1 1 93 ALA H H 8.426 0.573 -4.838 1.00 . A A . 93 ALA H 1 1 2 3176 1 1 93 ALA HA H 9.146 2.287 -2.558 1.00 . A A . 93 ALA HA 1 1 2 3177 1 1 93 ALA HB1 H 9.948 -0.091 -2.388 1.00 . A A . 93 ALA HB1 1 1 2 3178 1 1 93 ALA HB2 H 10.863 0.159 -3.894 1.00 . A A . 93 ALA HB2 1 1 2 3179 1 1 93 ALA HB3 H 11.262 1.108 -2.442 1.00 . A A . 93 ALA HB3 1 1 2 3180 1 1 93 ALA N N 8.271 1.091 -3.997 1.00 . A A . 93 ALA N 1 1 2 3181 1 1 93 ALA O O 10.153 2.357 -5.647 1.00 . A A . 93 ALA O 1 1 2 3182 1 1 94 MET C C 12.462 5.110 -4.521 1.00 . A A . 94 MET C 1 1 2 3183 1 1 94 MET CA C 10.984 4.886 -4.847 1.00 . A A . 94 MET CA 1 1 2 3184 1 1 94 MET CB C 10.218 6.198 -4.671 1.00 . A A . 94 MET CB 1 1 2 3185 1 1 94 MET CE C 8.084 7.736 -2.925 1.00 . A A . 94 MET CE 1 1 2 3186 1 1 94 MET CG C 8.724 6.001 -4.939 1.00 . A A . 94 MET CG 1 1 2 3187 1 1 94 MET H H 10.316 4.132 -3.024 1.00 . A A . 94 MET H 1 1 2 3188 1 1 94 MET HA H 10.883 4.500 -5.862 1.00 . A A . 94 MET HA 1 1 2 3189 1 1 94 MET HB2 H 10.362 6.575 -3.659 1.00 . A A . 94 MET HB2 1 1 2 3190 1 1 94 MET HB3 H 10.617 6.951 -5.351 1.00 . A A . 94 MET HB3 1 1 2 3191 1 1 94 MET HE1 H 7.374 8.471 -2.545 1.00 . A A . 94 MET HE1 1 1 2 3192 1 1 94 MET HE2 H 7.921 6.781 -2.425 1.00 . A A . 94 MET HE2 1 1 2 3193 1 1 94 MET HE3 H 9.100 8.079 -2.730 1.00 . A A . 94 MET HE3 1 1 2 3194 1 1 94 MET HG2 H 8.573 5.653 -5.961 1.00 . A A . 94 MET HG2 1 1 2 3195 1 1 94 MET HG3 H 8.326 5.232 -4.278 1.00 . A A . 94 MET HG3 1 1 2 3196 1 1 94 MET N N 10.408 3.869 -3.984 1.00 . A A . 94 MET N 1 1 2 3197 1 1 94 MET O O 12.845 5.141 -3.352 1.00 . A A . 94 MET O 1 1 2 3198 1 1 94 MET SD S 7.850 7.537 -4.683 1.00 . A A . 94 MET SD 1 1 2 3199 1 1 95 THR C C 15.086 6.814 -6.042 1.00 . A A . 95 THR C 1 1 2 3200 1 1 95 THR CA C 14.679 5.480 -5.414 1.00 . A A . 95 THR CA 1 1 2 3201 1 1 95 THR CB C 15.412 4.278 -6.011 1.00 . A A . 95 THR CB 1 1 2 3202 1 1 95 THR CG2 C 15.262 3.017 -5.158 1.00 . A A . 95 THR CG2 1 1 2 3203 1 1 95 THR H H 12.932 5.234 -6.521 1.00 . A A . 95 THR H 1 1 2 3204 1 1 95 THR HA H 14.899 5.548 -4.348 1.00 . A A . 95 THR HA 1 1 2 3205 1 1 95 THR HB H 16.464 4.509 -6.182 1.00 . A A . 95 THR HB 1 1 2 3206 1 1 95 THR HG1 H 15.300 3.614 -7.896 1.00 . A A . 95 THR HG1 1 1 2 3207 1 1 95 THR HG21 H 15.162 2.148 -5.808 1.00 . A A . 95 THR HG21 1 1 2 3208 1 1 95 THR HG22 H 16.143 2.898 -4.527 1.00 . A A . 95 THR HG22 1 1 2 3209 1 1 95 THR HG23 H 14.375 3.106 -4.531 1.00 . A A . 95 THR HG23 1 1 2 3210 1 1 95 THR N N 13.251 5.260 -5.574 1.00 . A A . 95 THR N 1 1 2 3211 1 1 95 THR O O 14.232 7.632 -6.380 1.00 . A A . 95 THR O 1 1 2 3212 1 1 95 THR OG1 O 14.684 3.982 -7.200 1.00 . A A . 95 THR OG1 1 1 2 3213 1 1 96 SER C C 16.725 8.200 -8.278 1.00 . A A . 96 SER C 1 1 2 3214 1 1 96 SER CA C 16.924 8.214 -6.761 1.00 . A A . 96 SER CA 1 1 2 3215 1 1 96 SER CB C 18.405 8.386 -6.421 1.00 . A A . 96 SER CB 1 1 2 3216 1 1 96 SER H H 17.080 6.323 -5.902 1.00 . A A . 96 SER H 1 1 2 3217 1 1 96 SER HA H 16.351 9.023 -6.307 1.00 . A A . 96 SER HA 1 1 2 3218 1 1 96 SER HB2 H 18.970 7.547 -6.826 1.00 . A A . 96 SER HB2 1 1 2 3219 1 1 96 SER HB3 H 18.785 9.288 -6.902 1.00 . A A . 96 SER HB3 1 1 2 3220 1 1 96 SER HG H 18.036 9.177 -4.620 1.00 . A A . 96 SER HG 1 1 2 3221 1 1 96 SER N N 16.392 6.993 -6.179 1.00 . A A . 96 SER N 1 1 2 3222 1 1 96 SER O O 17.072 9.162 -8.961 1.00 . A A . 96 SER O 1 1 2 3223 1 1 96 SER OG O 18.624 8.471 -5.015 1.00 . A A . 96 SER OG 1 1 2 3224 1 1 97 LYS C C 14.415 7.043 -10.447 1.00 . A A . 97 LYS C 1 1 2 3225 1 1 97 LYS CA C 15.919 6.948 -10.183 1.00 . A A . 97 LYS CA 1 1 2 3226 1 1 97 LYS CB C 16.554 5.657 -10.704 1.00 . A A . 97 LYS CB 1 1 2 3227 1 1 97 LYS CD C 15.186 5.295 -12.791 1.00 . A A . 97 LYS CD 1 1 2 3228 1 1 97 LYS CE C 13.681 5.239 -13.060 1.00 . A A . 97 LYS CE 1 1 2 3229 1 1 97 LYS CG C 15.512 4.772 -11.391 1.00 . A A . 97 LYS CG 1 1 2 3230 1 1 97 LYS H H 15.889 6.321 -8.197 1.00 . A A . 97 LYS H 1 1 2 3231 1 1 97 LYS HA H 16.412 7.777 -10.691 1.00 . A A . 97 LYS HA 1 1 2 3232 1 1 97 LYS HB2 H 17.353 5.897 -11.406 1.00 . A A . 97 LYS HB2 1 1 2 3233 1 1 97 LYS HB3 H 17.010 5.113 -9.877 1.00 . A A . 97 LYS HB3 1 1 2 3234 1 1 97 LYS HD2 H 15.538 6.322 -12.891 1.00 . A A . 97 LYS HD2 1 1 2 3235 1 1 97 LYS HD3 H 15.715 4.703 -13.538 1.00 . A A . 97 LYS HD3 1 1 2 3236 1 1 97 LYS HE2 H 13.385 4.215 -13.293 1.00 . A A . 97 LYS HE2 1 1 2 3237 1 1 97 LYS HE3 H 13.134 5.532 -12.165 1.00 . A A . 97 LYS HE3 1 1 2 3238 1 1 97 LYS HG2 H 15.886 3.750 -11.459 1.00 . A A . 97 LYS HG2 1 1 2 3239 1 1 97 LYS HG3 H 14.604 4.739 -10.790 1.00 . A A . 97 LYS HG3 1 1 2 3240 1 1 97 LYS HZ1 H 13.405 5.634 -15.046 1.00 . A A . 97 LYS HZ1 1 1 2 3241 1 1 97 LYS HZ2 H 12.378 6.447 -14.071 1.00 . A A . 97 LYS HZ2 1 1 2 3242 1 1 97 LYS HZ3 H 13.937 6.921 -14.193 1.00 . A A . 97 LYS HZ3 1 1 2 3243 1 1 97 LYS N N 16.168 7.099 -8.760 1.00 . A A . 97 LYS N 1 1 2 3244 1 1 97 LYS NZ N 13.321 6.133 -14.184 1.00 . A A . 97 LYS NZ 1 1 2 3245 1 1 97 LYS O O 13.990 7.670 -11.416 1.00 . A A . 97 LYS O 1 1 2 3246 1 1 98 GLY C C 11.575 5.318 -8.836 1.00 . A A . 98 GLY C 1 1 2 3247 1 1 98 GLY CA C 12.204 6.418 -9.693 1.00 . A A . 98 GLY CA 1 1 2 3248 1 1 98 GLY H H 14.005 5.905 -8.782 1.00 . A A . 98 GLY H 1 1 2 3249 1 1 98 GLY HA2 H 11.813 7.389 -9.389 1.00 . A A . 98 GLY HA2 1 1 2 3250 1 1 98 GLY HA3 H 11.925 6.275 -10.737 1.00 . A A . 98 GLY HA3 1 1 2 3251 1 1 98 GLY N N 13.651 6.412 -9.567 1.00 . A A . 98 GLY N 1 1 2 3252 1 1 98 GLY O O 12.106 4.965 -7.784 1.00 . A A . 98 GLY O 1 1 2 3253 1 1 99 GLN C C 9.961 2.407 -9.303 1.00 . A A . 99 GLN C 1 1 2 3254 1 1 99 GLN CA C 9.744 3.753 -8.608 1.00 . A A . 99 GLN CA 1 1 2 3255 1 1 99 GLN CB C 8.253 4.076 -8.492 1.00 . A A . 99 GLN CB 1 1 2 3256 1 1 99 GLN CD C 6.005 3.216 -7.740 1.00 . A A . 99 GLN CD 1 1 2 3257 1 1 99 GLN CG C 7.519 2.996 -7.695 1.00 . A A . 99 GLN CG 1 1 2 3258 1 1 99 GLN H H 10.026 5.099 -10.174 1.00 . A A . 99 GLN H 1 1 2 3259 1 1 99 GLN HA H 10.183 3.730 -7.611 1.00 . A A . 99 GLN HA 1 1 2 3260 1 1 99 GLN HB2 H 8.124 5.043 -8.006 1.00 . A A . 99 GLN HB2 1 1 2 3261 1 1 99 GLN HB3 H 7.817 4.159 -9.488 1.00 . A A . 99 GLN HB3 1 1 2 3262 1 1 99 GLN HE21 H 5.881 1.751 -9.132 1.00 . A A . 99 GLN HE21 1 1 2 3263 1 1 99 GLN HE22 H 4.375 2.486 -8.693 1.00 . A A . 99 GLN HE22 1 1 2 3264 1 1 99 GLN HG2 H 7.759 2.014 -8.100 1.00 . A A . 99 GLN HG2 1 1 2 3265 1 1 99 GLN HG3 H 7.861 3.008 -6.660 1.00 . A A . 99 GLN HG3 1 1 2 3266 1 1 99 GLN N N 10.451 4.806 -9.317 1.00 . A A . 99 GLN N 1 1 2 3267 1 1 99 GLN NE2 N 5.368 2.418 -8.592 1.00 . A A . 99 GLN NE2 1 1 2 3268 1 1 99 GLN O O 10.170 2.356 -10.514 1.00 . A A . 99 GLN O 1 1 2 3269 1 1 99 GLN OE1 O 5.453 4.054 -7.046 1.00 . A A . 99 GLN OE1 1 1 2 3270 1 1 100 GLY C C 8.825 -0.831 -8.854 1.00 . A A . 100 GLY C 1 1 2 3271 1 1 100 GLY CA C 10.092 0.008 -9.030 1.00 . A A . 100 GLY CA 1 1 2 3272 1 1 100 GLY H H 9.734 1.400 -7.522 1.00 . A A . 100 GLY H 1 1 2 3273 1 1 100 GLY HA2 H 10.356 0.059 -10.086 1.00 . A A . 100 GLY HA2 1 1 2 3274 1 1 100 GLY HA3 H 10.925 -0.473 -8.516 1.00 . A A . 100 GLY HA3 1 1 2 3275 1 1 100 GLY N N 9.904 1.350 -8.506 1.00 . A A . 100 GLY N 1 1 2 3276 1 1 100 GLY O O 7.717 -0.296 -8.857 1.00 . A A . 100 GLY O 1 1 2 3277 1 1 101 GLN C C 6.970 -2.534 -7.445 1.00 . A A . 101 GLN C 1 1 2 3278 1 1 101 GLN CA C 7.918 -3.050 -8.530 1.00 . A A . 101 GLN CA 1 1 2 3279 1 1 101 GLN CB C 8.416 -4.458 -8.199 1.00 . A A . 101 GLN CB 1 1 2 3280 1 1 101 GLN CD C 8.695 -6.508 -9.641 1.00 . A A . 101 GLN CD 1 1 2 3281 1 1 101 GLN CG C 7.699 -5.507 -9.051 1.00 . A A . 101 GLN CG 1 1 2 3282 1 1 101 GLN H H 9.934 -2.558 -8.705 1.00 . A A . 101 GLN H 1 1 2 3283 1 1 101 GLN HA H 7.403 -3.069 -9.491 1.00 . A A . 101 GLN HA 1 1 2 3284 1 1 101 GLN HB2 H 9.490 -4.517 -8.371 1.00 . A A . 101 GLN HB2 1 1 2 3285 1 1 101 GLN HB3 H 8.250 -4.667 -7.142 1.00 . A A . 101 GLN HB3 1 1 2 3286 1 1 101 GLN HE21 H 7.388 -7.992 -9.208 1.00 . A A . 101 GLN HE21 1 1 2 3287 1 1 101 GLN HE22 H 8.862 -8.500 -9.963 1.00 . A A . 101 GLN HE22 1 1 2 3288 1 1 101 GLN HG2 H 6.965 -6.035 -8.442 1.00 . A A . 101 GLN HG2 1 1 2 3289 1 1 101 GLN HG3 H 7.151 -5.016 -9.855 1.00 . A A . 101 GLN HG3 1 1 2 3290 1 1 101 GLN N N 9.030 -2.132 -8.706 1.00 . A A . 101 GLN N 1 1 2 3291 1 1 101 GLN NE2 N 8.280 -7.771 -9.601 1.00 . A A . 101 GLN NE2 1 1 2 3292 1 1 101 GLN O O 7.240 -1.512 -6.815 1.00 . A A . 101 GLN O 1 1 2 3293 1 1 101 GLN OE1 O 9.768 -6.156 -10.103 1.00 . A A . 101 GLN OE1 1 1 2 3294 1 1 102 VAL C C 4.273 -4.160 -5.668 1.00 . A A . 102 VAL C 1 1 2 3295 1 1 102 VAL CA C 4.892 -2.894 -6.261 1.00 . A A . 102 VAL CA 1 1 2 3296 1 1 102 VAL CB C 3.855 -1.952 -6.876 1.00 . A A . 102 VAL CB 1 1 2 3297 1 1 102 VAL CG1 C 2.654 -2.735 -7.411 1.00 . A A . 102 VAL CG1 1 1 2 3298 1 1 102 VAL CG2 C 3.412 -0.890 -5.868 1.00 . A A . 102 VAL CG2 1 1 2 3299 1 1 102 VAL H H 5.669 -4.094 -7.775 1.00 . A A . 102 VAL H 1 1 2 3300 1 1 102 VAL HA H 5.411 -2.353 -5.469 1.00 . A A . 102 VAL HA 1 1 2 3301 1 1 102 VAL HB H 4.323 -1.441 -7.717 1.00 . A A . 102 VAL HB 1 1 2 3302 1 1 102 VAL HG11 H 2.147 -2.145 -8.175 1.00 . A A . 102 VAL HG11 1 1 2 3303 1 1 102 VAL HG12 H 2.997 -3.674 -7.846 1.00 . A A . 102 VAL HG12 1 1 2 3304 1 1 102 VAL HG13 H 1.963 -2.943 -6.595 1.00 . A A . 102 VAL HG13 1 1 2 3305 1 1 102 VAL HG21 H 3.250 0.056 -6.384 1.00 . A A . 102 VAL HG21 1 1 2 3306 1 1 102 VAL HG22 H 2.485 -1.207 -5.390 1.00 . A A . 102 VAL HG22 1 1 2 3307 1 1 102 VAL HG23 H 4.186 -0.763 -5.111 1.00 . A A . 102 VAL HG23 1 1 2 3308 1 1 102 VAL N N 5.881 -3.264 -7.259 1.00 . A A . 102 VAL N 1 1 2 3309 1 1 102 VAL O O 3.978 -5.110 -6.392 1.00 . A A . 102 VAL O 1 1 2 3310 1 1 103 SER C C 2.042 -4.996 -3.345 1.00 . A A . 103 SER C 1 1 2 3311 1 1 103 SER CA C 3.515 -5.269 -3.656 1.00 . A A . 103 SER CA 1 1 2 3312 1 1 103 SER CB C 4.282 -5.573 -2.368 1.00 . A A . 103 SER CB 1 1 2 3313 1 1 103 SER H H 4.336 -3.359 -3.773 1.00 . A A . 103 SER H 1 1 2 3314 1 1 103 SER HA H 3.611 -6.111 -4.343 1.00 . A A . 103 SER HA 1 1 2 3315 1 1 103 SER HB2 H 4.654 -4.642 -1.940 1.00 . A A . 103 SER HB2 1 1 2 3316 1 1 103 SER HB3 H 3.603 -6.011 -1.636 1.00 . A A . 103 SER HB3 1 1 2 3317 1 1 103 SER HG H 5.076 -7.235 -3.151 1.00 . A A . 103 SER HG 1 1 2 3318 1 1 103 SER N N 4.094 -4.135 -4.355 1.00 . A A . 103 SER N 1 1 2 3319 1 1 103 SER O O 1.727 -4.251 -2.418 1.00 . A A . 103 SER O 1 1 2 3320 1 1 103 SER OG O 5.374 -6.460 -2.593 1.00 . A A . 103 SER OG 1 1 2 3321 1 1 104 ALA C C -0.821 -6.675 -3.244 1.00 . A A . 104 ALA C 1 1 2 3322 1 1 104 ALA CA C -0.254 -5.446 -3.959 1.00 . A A . 104 ALA CA 1 1 2 3323 1 1 104 ALA CB C -0.914 -5.205 -5.318 1.00 . A A . 104 ALA CB 1 1 2 3324 1 1 104 ALA H H 1.442 -6.218 -4.890 1.00 . A A . 104 ALA H 1 1 2 3325 1 1 104 ALA HA H -0.410 -4.568 -3.332 1.00 . A A . 104 ALA HA 1 1 2 3326 1 1 104 ALA HB1 H -1.631 -4.388 -5.234 1.00 . A A . 104 ALA HB1 1 1 2 3327 1 1 104 ALA HB2 H -0.151 -4.945 -6.051 1.00 . A A . 104 ALA HB2 1 1 2 3328 1 1 104 ALA HB3 H -1.431 -6.111 -5.636 1.00 . A A . 104 ALA HB3 1 1 2 3329 1 1 104 ALA N N 1.178 -5.613 -4.138 1.00 . A A . 104 ALA N 1 1 2 3330 1 1 104 ALA O O -0.756 -7.786 -3.767 1.00 . A A . 104 ALA O 1 1 2 3331 1 1 105 SER C C -3.444 -7.268 -1.082 1.00 . A A . 105 SER C 1 1 2 3332 1 1 105 SER CA C -1.944 -7.506 -1.270 1.00 . A A . 105 SER CA 1 1 2 3333 1 1 105 SER CB C -1.251 -7.623 0.089 1.00 . A A . 105 SER CB 1 1 2 3334 1 1 105 SER H H -1.415 -5.526 -1.643 1.00 . A A . 105 SER H 1 1 2 3335 1 1 105 SER HA H -1.770 -8.415 -1.845 1.00 . A A . 105 SER HA 1 1 2 3336 1 1 105 SER HB2 H -0.645 -6.734 0.265 1.00 . A A . 105 SER HB2 1 1 2 3337 1 1 105 SER HB3 H -2.003 -7.657 0.878 1.00 . A A . 105 SER HB3 1 1 2 3338 1 1 105 SER HG H -0.995 -9.604 0.206 1.00 . A A . 105 SER HG 1 1 2 3339 1 1 105 SER N N -1.365 -6.433 -2.061 1.00 . A A . 105 SER N 1 1 2 3340 1 1 105 SER O O -3.860 -6.171 -0.714 1.00 . A A . 105 SER O 1 1 2 3341 1 1 105 SER OG O -0.427 -8.782 0.170 1.00 . A A . 105 SER OG 1 1 2 3342 1 1 106 THR C C -6.060 -8.303 0.264 1.00 . A A . 106 THR C 1 1 2 3343 1 1 106 THR CA C -5.658 -8.232 -1.210 1.00 . A A . 106 THR CA 1 1 2 3344 1 1 106 THR CB C -6.276 -9.343 -2.062 1.00 . A A . 106 THR CB 1 1 2 3345 1 1 106 THR CG2 C -7.523 -8.877 -2.816 1.00 . A A . 106 THR CG2 1 1 2 3346 1 1 106 THR H H -3.866 -9.202 -1.644 1.00 . A A . 106 THR H 1 1 2 3347 1 1 106 THR HA H -5.984 -7.262 -1.584 1.00 . A A . 106 THR HA 1 1 2 3348 1 1 106 THR HB H -6.493 -10.223 -1.457 1.00 . A A . 106 THR HB 1 1 2 3349 1 1 106 THR HG1 H -5.154 -8.724 -3.599 1.00 . A A . 106 THR HG1 1 1 2 3350 1 1 106 THR HG21 H -7.448 -7.808 -3.017 1.00 . A A . 106 THR HG21 1 1 2 3351 1 1 106 THR HG22 H -7.602 -9.419 -3.758 1.00 . A A . 106 THR HG22 1 1 2 3352 1 1 106 THR HG23 H -8.408 -9.071 -2.210 1.00 . A A . 106 THR HG23 1 1 2 3353 1 1 106 THR N N -4.213 -8.314 -1.345 1.00 . A A . 106 THR N 1 1 2 3354 1 1 106 THR O O -5.641 -9.208 0.984 1.00 . A A . 106 THR O 1 1 2 3355 1 1 106 THR OG1 O -5.314 -9.568 -3.089 1.00 . A A . 106 THR OG1 1 1 2 3356 1 1 107 ILE C C -8.736 -6.667 2.081 1.00 . A A . 107 ILE C 1 1 2 3357 1 1 107 ILE CA C -7.333 -7.276 2.046 1.00 . A A . 107 ILE CA 1 1 2 3358 1 1 107 ILE CB C -6.320 -6.536 2.922 1.00 . A A . 107 ILE CB 1 1 2 3359 1 1 107 ILE CD1 C -6.714 -7.925 4.990 1.00 . A A . 107 ILE CD1 1 1 2 3360 1 1 107 ILE CG1 C -6.768 -6.521 4.385 1.00 . A A . 107 ILE CG1 1 1 2 3361 1 1 107 ILE CG2 C -6.059 -5.126 2.388 1.00 . A A . 107 ILE CG2 1 1 2 3362 1 1 107 ILE H H -7.206 -6.602 0.079 1.00 . A A . 107 ILE H 1 1 2 3363 1 1 107 ILE HA H -7.391 -8.300 2.416 1.00 . A A . 107 ILE HA 1 1 2 3364 1 1 107 ILE HB H -5.374 -7.076 2.881 1.00 . A A . 107 ILE HB 1 1 2 3365 1 1 107 ILE HD11 H -5.817 -8.436 4.641 1.00 . A A . 107 ILE HD11 1 1 2 3366 1 1 107 ILE HD12 H -6.690 -7.851 6.077 1.00 . A A . 107 ILE HD12 1 1 2 3367 1 1 107 ILE HD13 H -7.596 -8.487 4.683 1.00 . A A . 107 ILE HD13 1 1 2 3368 1 1 107 ILE HG12 H -6.128 -5.849 4.958 1.00 . A A . 107 ILE HG12 1 1 2 3369 1 1 107 ILE HG13 H -7.783 -6.130 4.454 1.00 . A A . 107 ILE HG13 1 1 2 3370 1 1 107 ILE HG21 H -4.991 -4.915 2.427 1.00 . A A . 107 ILE HG21 1 1 2 3371 1 1 107 ILE HG22 H -6.405 -5.059 1.356 1.00 . A A . 107 ILE HG22 1 1 2 3372 1 1 107 ILE HG23 H -6.596 -4.401 2.999 1.00 . A A . 107 ILE HG23 1 1 2 3373 1 1 107 ILE N N -6.869 -7.335 0.671 1.00 . A A . 107 ILE N 1 1 2 3374 1 1 107 ILE O O -8.967 -5.597 1.520 1.00 . A A . 107 ILE O 1 1 2 3375 1 1 108 SER C C -11.217 -6.211 4.203 1.00 . A A . 108 SER C 1 1 2 3376 1 1 108 SER CA C -11.012 -6.918 2.862 1.00 . A A . 108 SER CA 1 1 2 3377 1 1 108 SER CB C -11.994 -8.083 2.720 1.00 . A A . 108 SER CB 1 1 2 3378 1 1 108 SER H H -9.442 -8.244 3.200 1.00 . A A . 108 SER H 1 1 2 3379 1 1 108 SER HA H -11.155 -6.221 2.036 1.00 . A A . 108 SER HA 1 1 2 3380 1 1 108 SER HB2 H -12.046 -8.388 1.675 1.00 . A A . 108 SER HB2 1 1 2 3381 1 1 108 SER HB3 H -11.624 -8.939 3.284 1.00 . A A . 108 SER HB3 1 1 2 3382 1 1 108 SER HG H -13.847 -8.568 3.299 1.00 . A A . 108 SER HG 1 1 2 3383 1 1 108 SER N N -9.638 -7.375 2.746 1.00 . A A . 108 SER N 1 1 2 3384 1 1 108 SER O O -11.540 -6.850 5.203 1.00 . A A . 108 SER O 1 1 2 3385 1 1 108 SER OG O -13.298 -7.740 3.179 1.00 . A A . 108 SER OG 1 1 2 3386 1 1 109 SER C C -11.089 -4.991 6.621 1.00 . A A . 109 SER C 1 1 2 3387 1 1 109 SER CA C -11.182 -4.099 5.382 1.00 . A A . 109 SER CA 1 1 2 3388 1 1 109 SER CB C -12.514 -3.346 5.369 1.00 . A A . 109 SER CB 1 1 2 3389 1 1 109 SER H H -10.761 -4.388 3.362 1.00 . A A . 109 SER H 1 1 2 3390 1 1 109 SER HA H -10.361 -3.383 5.363 1.00 . A A . 109 SER HA 1 1 2 3391 1 1 109 SER HB2 H -12.547 -2.653 6.209 1.00 . A A . 109 SER HB2 1 1 2 3392 1 1 109 SER HB3 H -12.584 -2.748 4.460 1.00 . A A . 109 SER HB3 1 1 2 3393 1 1 109 SER HG H -14.442 -3.788 5.062 1.00 . A A . 109 SER HG 1 1 2 3394 1 1 109 SER N N -11.022 -4.900 4.180 1.00 . A A . 109 SER N 1 1 2 3395 1 1 109 SER O O -10.168 -5.797 6.743 1.00 . A A . 109 SER O 1 1 2 3396 1 1 109 SER OG O -13.629 -4.231 5.440 1.00 . A A . 109 SER OG 1 1 2 3397 1 1 110 GLY C C -13.536 -5.919 9.136 1.00 . A A . 110 GLY C 1 1 2 3398 1 1 110 GLY CA C -12.095 -5.596 8.737 1.00 . A A . 110 GLY CA 1 1 2 3399 1 1 110 GLY H H -12.802 -4.159 7.404 1.00 . A A . 110 GLY H 1 1 2 3400 1 1 110 GLY HA2 H -11.535 -6.521 8.601 1.00 . A A . 110 GLY HA2 1 1 2 3401 1 1 110 GLY HA3 H -11.606 -5.043 9.539 1.00 . A A . 110 GLY HA3 1 1 2 3402 1 1 110 GLY N N -12.056 -4.817 7.511 1.00 . A A . 110 GLY N 1 1 2 3403 1 1 110 GLY O O -14.063 -6.970 8.776 1.00 . A A . 110 GLY O 1 1 2 3404 1 1 111 VAL C C -15.926 -3.941 11.138 1.00 . A A . 111 VAL C 1 1 2 3405 1 1 111 VAL CA C -15.502 -5.168 10.327 1.00 . A A . 111 VAL CA 1 1 2 3406 1 1 111 VAL CB C -15.634 -6.476 11.109 1.00 . A A . 111 VAL CB 1 1 2 3407 1 1 111 VAL CG1 C -14.768 -6.451 12.370 1.00 . A A . 111 VAL CG1 1 1 2 3408 1 1 111 VAL CG2 C -17.097 -6.764 11.454 1.00 . A A . 111 VAL CG2 1 1 2 3409 1 1 111 VAL H H -13.697 -4.142 10.163 1.00 . A A . 111 VAL H 1 1 2 3410 1 1 111 VAL HA H -16.134 -5.238 9.442 1.00 . A A . 111 VAL HA 1 1 2 3411 1 1 111 VAL HB H -15.275 -7.285 10.472 1.00 . A A . 111 VAL HB 1 1 2 3412 1 1 111 VAL HG11 H -14.938 -7.360 12.946 1.00 . A A . 111 VAL HG11 1 1 2 3413 1 1 111 VAL HG12 H -13.717 -6.390 12.088 1.00 . A A . 111 VAL HG12 1 1 2 3414 1 1 111 VAL HG13 H -15.032 -5.583 12.975 1.00 . A A . 111 VAL HG13 1 1 2 3415 1 1 111 VAL HG21 H -17.658 -6.943 10.537 1.00 . A A . 111 VAL HG21 1 1 2 3416 1 1 111 VAL HG22 H -17.152 -7.645 12.092 1.00 . A A . 111 VAL HG22 1 1 2 3417 1 1 111 VAL HG23 H -17.521 -5.908 11.978 1.00 . A A . 111 VAL HG23 1 1 2 3418 1 1 111 VAL N N -14.132 -4.995 9.875 1.00 . A A . 111 VAL N 1 1 2 3419 1 1 111 VAL O O -15.136 -3.401 11.911 1.00 . A A . 111 VAL O 1 1 2 3420 1 1 112 PRO C C -18.055 -2.718 13.089 1.00 . A A . 112 PRO C 1 1 2 3421 1 1 112 PRO CA C -17.742 -2.375 11.631 1.00 . A A . 112 PRO CA 1 1 2 3422 1 1 112 PRO CB C -18.974 -1.971 10.838 1.00 . A A . 112 PRO CB 1 1 2 3423 1 1 112 PRO CD C -18.168 -4.143 10.021 1.00 . A A . 112 PRO CD 1 1 2 3424 1 1 112 PRO CG C -19.345 -3.182 9.998 1.00 . A A . 112 PRO CG 1 1 2 3425 1 1 112 PRO HA H -17.064 -1.640 11.663 1.00 . A A . 112 PRO HA 1 1 2 3426 1 1 112 PRO HB2 H -19.792 -1.691 11.502 1.00 . A A . 112 PRO HB2 1 1 2 3427 1 1 112 PRO HB3 H -18.767 -1.106 10.207 1.00 . A A . 112 PRO HB3 1 1 2 3428 1 1 112 PRO HD2 H -18.469 -5.130 10.373 1.00 . A A . 112 PRO HD2 1 1 2 3429 1 1 112 PRO HD3 H -17.745 -4.276 9.025 1.00 . A A . 112 PRO HD3 1 1 2 3430 1 1 112 PRO HG2 H -20.239 -3.663 10.395 1.00 . A A . 112 PRO HG2 1 1 2 3431 1 1 112 PRO HG3 H -19.573 -2.881 8.975 1.00 . A A . 112 PRO HG3 1 1 2 3432 1 1 112 PRO N N -17.204 -3.527 10.929 1.00 . A A . 112 PRO N 1 1 2 3433 1 1 112 PRO O O -18.748 -3.696 13.365 1.00 . A A . 112 PRO O 1 1 2 3434 1 1 113 PRO C C -19.149 -1.668 15.834 1.00 . A A . 113 PRO C 1 1 2 3435 1 1 113 PRO CA C -17.731 -2.077 15.430 1.00 . A A . 113 PRO CA 1 1 2 3436 1 1 113 PRO CB C -16.655 -1.248 16.113 1.00 . A A . 113 PRO CB 1 1 2 3437 1 1 113 PRO CD C -16.690 -0.704 13.717 1.00 . A A . 113 PRO CD 1 1 2 3438 1 1 113 PRO CG C -16.175 -0.249 15.073 1.00 . A A . 113 PRO CG 1 1 2 3439 1 1 113 PRO HA H -17.651 -3.047 15.657 1.00 . A A . 113 PRO HA 1 1 2 3440 1 1 113 PRO HB2 H -17.054 -0.738 16.990 1.00 . A A . 113 PRO HB2 1 1 2 3441 1 1 113 PRO HB3 H -15.836 -1.879 16.456 1.00 . A A . 113 PRO HB3 1 1 2 3442 1 1 113 PRO HD2 H -17.271 0.080 13.230 1.00 . A A . 113 PRO HD2 1 1 2 3443 1 1 113 PRO HD3 H -15.870 -0.956 13.046 1.00 . A A . 113 PRO HD3 1 1 2 3444 1 1 113 PRO HG2 H -16.543 0.750 15.305 1.00 . A A . 113 PRO HG2 1 1 2 3445 1 1 113 PRO HG3 H -15.087 -0.195 15.069 1.00 . A A . 113 PRO HG3 1 1 2 3446 1 1 113 PRO N N -17.516 -1.873 14.007 1.00 . A A . 113 PRO N 1 1 2 3447 1 1 113 PRO O O -19.637 -2.070 16.889 1.00 . A A . 113 PRO O 1 1 2 3448 1 1 114 SER C C -22.134 -1.448 14.755 1.00 . A A . 114 SER C 1 1 2 3449 1 1 114 SER CA C -21.121 -0.405 15.229 1.00 . A A . 114 SER CA 1 1 2 3450 1 1 114 SER CB C -21.378 0.937 14.540 1.00 . A A . 114 SER CB 1 1 2 3451 1 1 114 SER H H -19.364 -0.551 14.119 1.00 . A A . 114 SER H 1 1 2 3452 1 1 114 SER HA H -21.182 -0.276 16.310 1.00 . A A . 114 SER HA 1 1 2 3453 1 1 114 SER HB2 H -20.744 1.018 13.657 1.00 . A A . 114 SER HB2 1 1 2 3454 1 1 114 SER HB3 H -22.411 0.975 14.196 1.00 . A A . 114 SER HB3 1 1 2 3455 1 1 114 SER HG H -21.134 1.734 16.360 1.00 . A A . 114 SER HG 1 1 2 3456 1 1 114 SER N N -19.769 -0.873 14.975 1.00 . A A . 114 SER N 1 1 2 3457 1 1 114 SER O O -22.615 -1.383 13.624 1.00 . A A . 114 SER O 1 1 2 3458 1 1 114 SER OG O -21.126 2.039 15.407 1.00 . A A . 114 SER OG 1 1 2 3459 1 1 115 GLY C C -24.367 -3.650 16.475 1.00 . A A . 115 GLY C 1 1 2 3460 1 1 115 GLY CA C -23.376 -3.443 15.328 1.00 . A A . 115 GLY CA 1 1 2 3461 1 1 115 GLY H H -22.033 -2.433 16.559 1.00 . A A . 115 GLY H 1 1 2 3462 1 1 115 GLY HA2 H -23.917 -3.191 14.416 1.00 . A A . 115 GLY HA2 1 1 2 3463 1 1 115 GLY HA3 H -22.840 -4.372 15.134 1.00 . A A . 115 GLY HA3 1 1 2 3464 1 1 115 GLY N N -22.429 -2.387 15.642 1.00 . A A . 115 GLY N 1 1 2 3465 1 1 115 GLY O O -24.632 -2.728 17.245 1.00 . A A . 115 GLY O 1 1 2 3466 1 1 116 PRO C C -25.159 -5.412 18.945 1.00 . A A . 116 PRO C 1 1 2 3467 1 1 116 PRO CA C -25.857 -5.237 17.595 1.00 . A A . 116 PRO CA 1 1 2 3468 1 1 116 PRO CB C -26.535 -6.508 17.108 1.00 . A A . 116 PRO CB 1 1 2 3469 1 1 116 PRO CD C -24.611 -6.014 15.660 1.00 . A A . 116 PRO CD 1 1 2 3470 1 1 116 PRO CG C -25.616 -7.088 16.044 1.00 . A A . 116 PRO CG 1 1 2 3471 1 1 116 PRO HA H -26.513 -4.492 17.721 1.00 . A A . 116 PRO HA 1 1 2 3472 1 1 116 PRO HB2 H -26.679 -7.212 17.927 1.00 . A A . 116 PRO HB2 1 1 2 3473 1 1 116 PRO HB3 H -27.521 -6.291 16.697 1.00 . A A . 116 PRO HB3 1 1 2 3474 1 1 116 PRO HD2 H -23.587 -6.367 15.787 1.00 . A A . 116 PRO HD2 1 1 2 3475 1 1 116 PRO HD3 H -24.722 -5.724 14.616 1.00 . A A . 116 PRO HD3 1 1 2 3476 1 1 116 PRO HG2 H -25.104 -7.972 16.424 1.00 . A A . 116 PRO HG2 1 1 2 3477 1 1 116 PRO HG3 H -26.191 -7.401 15.173 1.00 . A A . 116 PRO HG3 1 1 2 3478 1 1 116 PRO N N -24.902 -4.898 16.555 1.00 . A A . 116 PRO N 1 1 2 3479 1 1 116 PRO O O -23.932 -5.381 19.022 1.00 . A A . 116 PRO O 1 1 2 3480 1 1 117 SER C C -26.290 -6.801 22.077 1.00 . A A . 117 SER C 1 1 2 3481 1 1 117 SER CA C -25.448 -5.772 21.320 1.00 . A A . 117 SER CA 1 1 2 3482 1 1 117 SER CB C -25.418 -4.446 22.082 1.00 . A A . 117 SER CB 1 1 2 3483 1 1 117 SER H H -26.969 -5.616 19.905 1.00 . A A . 117 SER H 1 1 2 3484 1 1 117 SER HA H -24.429 -6.136 21.186 1.00 . A A . 117 SER HA 1 1 2 3485 1 1 117 SER HB2 H -25.019 -4.612 23.082 1.00 . A A . 117 SER HB2 1 1 2 3486 1 1 117 SER HB3 H -24.743 -3.754 21.580 1.00 . A A . 117 SER HB3 1 1 2 3487 1 1 117 SER HG H -27.107 -4.046 23.079 1.00 . A A . 117 SER HG 1 1 2 3488 1 1 117 SER N N -25.972 -5.592 19.977 1.00 . A A . 117 SER N 1 1 2 3489 1 1 117 SER O O -27.517 -6.786 21.994 1.00 . A A . 117 SER O 1 1 2 3490 1 1 117 SER OG O -26.713 -3.858 22.180 1.00 . A A . 117 SER OG 1 1 2 3491 1 1 118 SER C C -27.018 -9.653 22.631 1.00 . A A . 118 SER C 1 1 2 3492 1 1 118 SER CA C -26.266 -8.705 23.568 1.00 . A A . 118 SER CA 1 1 2 3493 1 1 118 SER CB C -27.228 -8.095 24.590 1.00 . A A . 118 SER CB 1 1 2 3494 1 1 118 SER H H -24.599 -7.677 22.859 1.00 . A A . 118 SER H 1 1 2 3495 1 1 118 SER HA H -25.470 -9.236 24.091 1.00 . A A . 118 SER HA 1 1 2 3496 1 1 118 SER HB2 H -28.051 -7.608 24.067 1.00 . A A . 118 SER HB2 1 1 2 3497 1 1 118 SER HB3 H -27.662 -8.889 25.198 1.00 . A A . 118 SER HB3 1 1 2 3498 1 1 118 SER HG H -26.320 -7.585 26.299 1.00 . A A . 118 SER HG 1 1 2 3499 1 1 118 SER N N -25.597 -7.671 22.797 1.00 . A A . 118 SER N 1 1 2 3500 1 1 118 SER O O -27.641 -9.212 21.667 1.00 . A A . 118 SER O 1 1 2 3501 1 1 118 SER OG O -26.579 -7.151 25.436 1.00 . A A . 118 SER OG 1 1 2 3502 1 1 119 GLY C C -26.985 -12.032 20.747 1.00 . A A . 119 GLY C 1 1 2 3503 1 1 119 GLY CA C -27.599 -11.950 22.146 1.00 . A A . 119 GLY CA 1 1 2 3504 1 1 119 GLY H H -26.425 -11.286 23.734 1.00 . A A . 119 GLY H 1 1 2 3505 1 1 119 GLY HA2 H -27.519 -12.919 22.640 1.00 . A A . 119 GLY HA2 1 1 2 3506 1 1 119 GLY HA3 H -28.661 -11.718 22.068 1.00 . A A . 119 GLY HA3 1 1 2 3507 1 1 119 GLY N N -26.934 -10.937 22.948 1.00 . A A . 119 GLY N 1 1 2 3508 1 1 119 GLY O O -26.274 -11.123 20.323 1.00 . A A . 119 GLY O 1 1 3 3509 1 1 1 GLY C C -3.910 -13.544 2.239 1.00 . A A . 1 GLY C 1 1 3 3510 1 1 1 GLY CA C -3.980 -14.039 3.686 1.00 . A A . 1 GLY CA 1 1 3 3511 1 1 1 GLY H1 H -5.927 -14.620 3.227 1.00 . A A . 1 GLY H1 1 1 3 3512 1 1 1 GLY HA2 H -3.702 -13.233 4.364 1.00 . A A . 1 GLY HA2 1 1 3 3513 1 1 1 GLY HA3 H -3.259 -14.843 3.834 1.00 . A A . 1 GLY HA3 1 1 3 3514 1 1 1 GLY N N -5.315 -14.513 4.010 1.00 . A A . 1 GLY N 1 1 3 3515 1 1 1 GLY O O -4.905 -13.069 1.694 1.00 . A A . 1 GLY O 1 1 3 3516 1 1 2 SER C C -1.369 -14.044 -0.338 1.00 . A A . 2 SER C 1 1 3 3517 1 1 2 SER CA C -2.513 -13.245 0.288 1.00 . A A . 2 SER CA 1 1 3 3518 1 1 2 SER CB C -2.215 -11.746 0.219 1.00 . A A . 2 SER CB 1 1 3 3519 1 1 2 SER H H -1.922 -14.061 2.111 1.00 . A A . 2 SER H 1 1 3 3520 1 1 2 SER HA H -3.451 -13.452 -0.227 1.00 . A A . 2 SER HA 1 1 3 3521 1 1 2 SER HB2 H -2.367 -11.300 1.202 1.00 . A A . 2 SER HB2 1 1 3 3522 1 1 2 SER HB3 H -1.166 -11.597 -0.039 1.00 . A A . 2 SER HB3 1 1 3 3523 1 1 2 SER HG H -3.084 -11.616 -1.579 1.00 . A A . 2 SER HG 1 1 3 3524 1 1 2 SER N N -2.726 -13.673 1.660 1.00 . A A . 2 SER N 1 1 3 3525 1 1 2 SER O O -0.303 -14.182 0.261 1.00 . A A . 2 SER O 1 1 3 3526 1 1 2 SER OG O -3.037 -11.081 -0.736 1.00 . A A . 2 SER OG 1 1 3 3527 1 1 3 SER C C -1.032 -15.470 -3.719 1.00 . A A . 3 SER C 1 1 3 3528 1 1 3 SER CA C -0.632 -15.331 -2.249 1.00 . A A . 3 SER CA 1 1 3 3529 1 1 3 SER CB C -0.457 -16.711 -1.614 1.00 . A A . 3 SER CB 1 1 3 3530 1 1 3 SER H H -2.497 -14.432 -2.015 1.00 . A A . 3 SER H 1 1 3 3531 1 1 3 SER HA H 0.297 -14.768 -2.157 1.00 . A A . 3 SER HA 1 1 3 3532 1 1 3 SER HB2 H -1.424 -17.210 -1.557 1.00 . A A . 3 SER HB2 1 1 3 3533 1 1 3 SER HB3 H 0.181 -17.325 -2.250 1.00 . A A . 3 SER HB3 1 1 3 3534 1 1 3 SER HG H -0.593 -16.783 0.382 1.00 . A A . 3 SER HG 1 1 3 3535 1 1 3 SER N N -1.628 -14.549 -1.535 1.00 . A A . 3 SER N 1 1 3 3536 1 1 3 SER O O -2.216 -15.433 -4.051 1.00 . A A . 3 SER O 1 1 3 3537 1 1 3 SER OG O 0.113 -16.631 -0.310 1.00 . A A . 3 SER OG 1 1 3 3538 1 1 4 GLY C C 0.854 -16.602 -6.642 1.00 . A A . 4 GLY C 1 1 3 3539 1 1 4 GLY CA C -0.253 -15.771 -5.989 1.00 . A A . 4 GLY CA 1 1 3 3540 1 1 4 GLY H H 0.939 -15.655 -4.284 1.00 . A A . 4 GLY H 1 1 3 3541 1 1 4 GLY HA2 H -1.218 -16.247 -6.158 1.00 . A A . 4 GLY HA2 1 1 3 3542 1 1 4 GLY HA3 H -0.296 -14.787 -6.456 1.00 . A A . 4 GLY HA3 1 1 3 3543 1 1 4 GLY N N -0.021 -15.626 -4.562 1.00 . A A . 4 GLY N 1 1 3 3544 1 1 4 GLY O O 1.969 -16.670 -6.128 1.00 . A A . 4 GLY O 1 1 3 3545 1 1 5 SER C C 1.100 -18.053 -9.982 1.00 . A A . 5 SER C 1 1 3 3546 1 1 5 SER CA C 1.455 -18.037 -8.494 1.00 . A A . 5 SER CA 1 1 3 3547 1 1 5 SER CB C 1.486 -19.463 -7.940 1.00 . A A . 5 SER CB 1 1 3 3548 1 1 5 SER H H -0.404 -17.152 -8.176 1.00 . A A . 5 SER H 1 1 3 3549 1 1 5 SER HA H 2.426 -17.566 -8.337 1.00 . A A . 5 SER HA 1 1 3 3550 1 1 5 SER HB2 H 0.502 -19.722 -7.550 1.00 . A A . 5 SER HB2 1 1 3 3551 1 1 5 SER HB3 H 1.703 -20.161 -8.748 1.00 . A A . 5 SER HB3 1 1 3 3552 1 1 5 SER HG H 3.361 -19.771 -7.311 1.00 . A A . 5 SER HG 1 1 3 3553 1 1 5 SER N N 0.506 -17.213 -7.765 1.00 . A A . 5 SER N 1 1 3 3554 1 1 5 SER O O 0.091 -18.636 -10.376 1.00 . A A . 5 SER O 1 1 3 3555 1 1 5 SER OG O 2.459 -19.614 -6.909 1.00 . A A . 5 SER OG 1 1 3 3556 1 1 6 SER C C 3.066 -17.525 -12.938 1.00 . A A . 6 SER C 1 1 3 3557 1 1 6 SER CA C 1.737 -17.340 -12.204 1.00 . A A . 6 SER CA 1 1 3 3558 1 1 6 SER CB C 1.090 -16.013 -12.603 1.00 . A A . 6 SER CB 1 1 3 3559 1 1 6 SER H H 2.767 -16.936 -10.439 1.00 . A A . 6 SER H 1 1 3 3560 1 1 6 SER HA H 1.056 -18.159 -12.433 1.00 . A A . 6 SER HA 1 1 3 3561 1 1 6 SER HB2 H 1.061 -15.937 -13.690 1.00 . A A . 6 SER HB2 1 1 3 3562 1 1 6 SER HB3 H 0.057 -15.993 -12.255 1.00 . A A . 6 SER HB3 1 1 3 3563 1 1 6 SER HG H 1.311 -14.047 -12.296 1.00 . A A . 6 SER HG 1 1 3 3564 1 1 6 SER N N 1.949 -17.407 -10.768 1.00 . A A . 6 SER N 1 1 3 3565 1 1 6 SER O O 4.133 -17.421 -12.334 1.00 . A A . 6 SER O 1 1 3 3566 1 1 6 SER OG O 1.792 -14.894 -12.069 1.00 . A A . 6 SER OG 1 1 3 3567 1 1 7 GLY C C 3.902 -17.502 -16.482 1.00 . A A . 7 GLY C 1 1 3 3568 1 1 7 GLY CA C 4.140 -17.996 -15.053 1.00 . A A . 7 GLY CA 1 1 3 3569 1 1 7 GLY H H 2.088 -17.879 -14.714 1.00 . A A . 7 GLY H 1 1 3 3570 1 1 7 GLY HA2 H 4.986 -17.466 -14.617 1.00 . A A . 7 GLY HA2 1 1 3 3571 1 1 7 GLY HA3 H 4.401 -19.054 -15.069 1.00 . A A . 7 GLY HA3 1 1 3 3572 1 1 7 GLY N N 2.959 -17.796 -14.230 1.00 . A A . 7 GLY N 1 1 3 3573 1 1 7 GLY O O 3.413 -18.249 -17.328 1.00 . A A . 7 GLY O 1 1 3 3574 1 1 8 PRO C C 5.160 -16.125 -19.003 1.00 . A A . 8 PRO C 1 1 3 3575 1 1 8 PRO CA C 4.102 -15.611 -18.024 1.00 . A A . 8 PRO CA 1 1 3 3576 1 1 8 PRO CB C 4.193 -14.113 -17.784 1.00 . A A . 8 PRO CB 1 1 3 3577 1 1 8 PRO CD C 4.853 -15.299 -15.735 1.00 . A A . 8 PRO CD 1 1 3 3578 1 1 8 PRO CG C 4.869 -13.948 -16.432 1.00 . A A . 8 PRO CG 1 1 3 3579 1 1 8 PRO HA H 3.219 -15.871 -18.415 1.00 . A A . 8 PRO HA 1 1 3 3580 1 1 8 PRO HB2 H 4.769 -13.625 -18.570 1.00 . A A . 8 PRO HB2 1 1 3 3581 1 1 8 PRO HB3 H 3.203 -13.657 -17.784 1.00 . A A . 8 PRO HB3 1 1 3 3582 1 1 8 PRO HD2 H 5.858 -15.610 -15.452 1.00 . A A . 8 PRO HD2 1 1 3 3583 1 1 8 PRO HD3 H 4.260 -15.266 -14.821 1.00 . A A . 8 PRO HD3 1 1 3 3584 1 1 8 PRO HG2 H 5.892 -13.595 -16.557 1.00 . A A . 8 PRO HG2 1 1 3 3585 1 1 8 PRO HG3 H 4.345 -13.203 -15.832 1.00 . A A . 8 PRO HG3 1 1 3 3586 1 1 8 PRO N N 4.270 -16.214 -16.713 1.00 . A A . 8 PRO N 1 1 3 3587 1 1 8 PRO O O 5.985 -16.965 -18.647 1.00 . A A . 8 PRO O 1 1 3 3588 1 1 9 GLN C C 7.458 -15.530 -20.884 1.00 . A A . 9 GLN C 1 1 3 3589 1 1 9 GLN CA C 6.046 -15.992 -21.250 1.00 . A A . 9 GLN CA 1 1 3 3590 1 1 9 GLN CB C 5.626 -15.443 -22.615 1.00 . A A . 9 GLN CB 1 1 3 3591 1 1 9 GLN CD C 5.640 -16.353 -24.967 1.00 . A A . 9 GLN CD 1 1 3 3592 1 1 9 GLN CG C 5.146 -16.567 -23.535 1.00 . A A . 9 GLN CG 1 1 3 3593 1 1 9 GLN H H 4.429 -14.914 -20.499 1.00 . A A . 9 GLN H 1 1 3 3594 1 1 9 GLN HA H 6.007 -17.081 -21.276 1.00 . A A . 9 GLN HA 1 1 3 3595 1 1 9 GLN HB2 H 4.830 -14.709 -22.486 1.00 . A A . 9 GLN HB2 1 1 3 3596 1 1 9 GLN HB3 H 6.466 -14.924 -23.076 1.00 . A A . 9 GLN HB3 1 1 3 3597 1 1 9 GLN HE21 H 3.921 -17.186 -25.635 1.00 . A A . 9 GLN HE21 1 1 3 3598 1 1 9 GLN HE22 H 5.025 -16.676 -26.868 1.00 . A A . 9 GLN HE22 1 1 3 3599 1 1 9 GLN HG2 H 5.506 -17.526 -23.161 1.00 . A A . 9 GLN HG2 1 1 3 3600 1 1 9 GLN HG3 H 4.057 -16.610 -23.525 1.00 . A A . 9 GLN HG3 1 1 3 3601 1 1 9 GLN N N 5.103 -15.597 -20.217 1.00 . A A . 9 GLN N 1 1 3 3602 1 1 9 GLN NE2 N 4.792 -16.773 -25.901 1.00 . A A . 9 GLN NE2 1 1 3 3603 1 1 9 GLN O O 7.651 -14.394 -20.454 1.00 . A A . 9 GLN O 1 1 3 3604 1 1 9 GLN OE1 O 6.721 -15.840 -25.208 1.00 . A A . 9 GLN OE1 1 1 3 3605 1 1 10 LEU C C 10.189 -14.820 -21.436 1.00 . A A . 10 LEU C 1 1 3 3606 1 1 10 LEU CA C 9.796 -16.135 -20.762 1.00 . A A . 10 LEU CA 1 1 3 3607 1 1 10 LEU CB C 10.695 -17.314 -21.141 1.00 . A A . 10 LEU CB 1 1 3 3608 1 1 10 LEU CD1 C 10.867 -19.474 -19.851 1.00 . A A . 10 LEU CD1 1 1 3 3609 1 1 10 LEU CD2 C 12.901 -17.981 -20.118 1.00 . A A . 10 LEU CD2 1 1 3 3610 1 1 10 LEU CG C 11.379 -18.038 -19.979 1.00 . A A . 10 LEU CG 1 1 3 3611 1 1 10 LEU H H 8.242 -17.357 -21.417 1.00 . A A . 10 LEU H 1 1 3 3612 1 1 10 LEU HA H 9.872 -16.006 -19.682 1.00 . A A . 10 LEU HA 1 1 3 3613 1 1 10 LEU HB2 H 10.097 -18.039 -21.693 1.00 . A A . 10 LEU HB2 1 1 3 3614 1 1 10 LEU HB3 H 11.466 -16.952 -21.822 1.00 . A A . 10 LEU HB3 1 1 3 3615 1 1 10 LEU HD11 H 10.028 -19.500 -19.156 1.00 . A A . 10 LEU HD11 1 1 3 3616 1 1 10 LEU HD12 H 10.541 -19.832 -20.828 1.00 . A A . 10 LEU HD12 1 1 3 3617 1 1 10 LEU HD13 H 11.668 -20.113 -19.479 1.00 . A A . 10 LEU HD13 1 1 3 3618 1 1 10 LEU HD21 H 13.291 -17.160 -19.517 1.00 . A A . 10 LEU HD21 1 1 3 3619 1 1 10 LEU HD22 H 13.332 -18.921 -19.772 1.00 . A A . 10 LEU HD22 1 1 3 3620 1 1 10 LEU HD23 H 13.165 -17.824 -21.163 1.00 . A A . 10 LEU HD23 1 1 3 3621 1 1 10 LEU HG H 11.120 -17.520 -19.055 1.00 . A A . 10 LEU HG 1 1 3 3622 1 1 10 LEU N N 8.408 -16.435 -21.067 1.00 . A A . 10 LEU N 1 1 3 3623 1 1 10 LEU O O 9.873 -14.598 -22.604 1.00 . A A . 10 LEU O 1 1 3 3624 1 1 11 VAL C C 12.461 -12.172 -20.314 1.00 . A A . 11 VAL C 1 1 3 3625 1 1 11 VAL CA C 11.314 -12.693 -21.181 1.00 . A A . 11 VAL CA 1 1 3 3626 1 1 11 VAL CB C 10.130 -11.726 -21.251 1.00 . A A . 11 VAL CB 1 1 3 3627 1 1 11 VAL CG1 C 9.544 -11.476 -19.860 1.00 . A A . 11 VAL CG1 1 1 3 3628 1 1 11 VAL CG2 C 10.535 -10.412 -21.920 1.00 . A A . 11 VAL CG2 1 1 3 3629 1 1 11 VAL H H 11.127 -14.169 -19.723 1.00 . A A . 11 VAL H 1 1 3 3630 1 1 11 VAL HA H 11.683 -12.849 -22.195 1.00 . A A . 11 VAL HA 1 1 3 3631 1 1 11 VAL HB H 9.355 -12.189 -21.863 1.00 . A A . 11 VAL HB 1 1 3 3632 1 1 11 VAL HG11 H 8.460 -11.584 -19.898 1.00 . A A . 11 VAL HG11 1 1 3 3633 1 1 11 VAL HG12 H 9.956 -12.199 -19.156 1.00 . A A . 11 VAL HG12 1 1 3 3634 1 1 11 VAL HG13 H 9.797 -10.467 -19.535 1.00 . A A . 11 VAL HG13 1 1 3 3635 1 1 11 VAL HG21 H 11.064 -10.625 -22.849 1.00 . A A . 11 VAL HG21 1 1 3 3636 1 1 11 VAL HG22 H 9.643 -9.824 -22.136 1.00 . A A . 11 VAL HG22 1 1 3 3637 1 1 11 VAL HG23 H 11.187 -9.849 -21.252 1.00 . A A . 11 VAL HG23 1 1 3 3638 1 1 11 VAL N N 10.874 -13.981 -20.672 1.00 . A A . 11 VAL N 1 1 3 3639 1 1 11 VAL O O 12.434 -12.312 -19.092 1.00 . A A . 11 VAL O 1 1 3 3640 1 1 12 ARG C C 14.683 -9.525 -20.499 1.00 . A A . 12 ARG C 1 1 3 3641 1 1 12 ARG CA C 14.597 -11.038 -20.285 1.00 . A A . 12 ARG CA 1 1 3 3642 1 1 12 ARG CB C 15.892 -11.689 -20.776 1.00 . A A . 12 ARG CB 1 1 3 3643 1 1 12 ARG CD C 17.145 -13.877 -20.702 1.00 . A A . 12 ARG CD 1 1 3 3644 1 1 12 ARG CG C 16.247 -12.911 -19.926 1.00 . A A . 12 ARG CG 1 1 3 3645 1 1 12 ARG CZ C 17.703 -16.297 -20.505 1.00 . A A . 12 ARG CZ 1 1 3 3646 1 1 12 ARG H H 13.457 -11.471 -21.974 1.00 . A A . 12 ARG H 1 1 3 3647 1 1 12 ARG HA H 14.428 -11.276 -19.235 1.00 . A A . 12 ARG HA 1 1 3 3648 1 1 12 ARG HB2 H 15.781 -11.987 -21.818 1.00 . A A . 12 ARG HB2 1 1 3 3649 1 1 12 ARG HB3 H 16.705 -10.965 -20.736 1.00 . A A . 12 ARG HB3 1 1 3 3650 1 1 12 ARG HD2 H 16.966 -13.771 -21.772 1.00 . A A . 12 ARG HD2 1 1 3 3651 1 1 12 ARG HD3 H 18.192 -13.633 -20.528 1.00 . A A . 12 ARG HD3 1 1 3 3652 1 1 12 ARG HE H 16.018 -15.454 -19.797 1.00 . A A . 12 ARG HE 1 1 3 3653 1 1 12 ARG HG2 H 16.754 -12.590 -19.016 1.00 . A A . 12 ARG HG2 1 1 3 3654 1 1 12 ARG HG3 H 15.335 -13.423 -19.619 1.00 . A A . 12 ARG HG3 1 1 3 3655 1 1 12 ARG HH11 H 19.106 -15.178 -21.461 1.00 . A A . 12 ARG HH11 1 1 3 3656 1 1 12 ARG HH12 H 19.480 -16.863 -21.316 1.00 . A A . 12 ARG HH12 1 1 3 3657 1 1 12 ARG HH21 H 16.511 -17.678 -19.606 1.00 . A A . 12 ARG HH21 1 1 3 3658 1 1 12 ARG HH22 H 17.994 -18.294 -20.254 1.00 . A A . 12 ARG HH22 1 1 3 3659 1 1 12 ARG N N 13.442 -11.581 -20.980 1.00 . A A . 12 ARG N 1 1 3 3660 1 1 12 ARG NE N 16.874 -15.269 -20.280 1.00 . A A . 12 ARG NE 1 1 3 3661 1 1 12 ARG NH1 N 18.861 -16.095 -21.148 1.00 . A A . 12 ARG NH1 1 1 3 3662 1 1 12 ARG NH2 N 17.375 -17.527 -20.086 1.00 . A A . 12 ARG NH2 1 1 3 3663 1 1 12 ARG O O 15.022 -9.067 -21.589 1.00 . A A . 12 ARG O 1 1 3 3664 1 1 13 THR C C 15.145 -6.776 -18.286 1.00 . A A . 13 THR C 1 1 3 3665 1 1 13 THR CA C 14.405 -7.340 -19.500 1.00 . A A . 13 THR CA 1 1 3 3666 1 1 13 THR CB C 12.966 -6.835 -19.624 1.00 . A A . 13 THR CB 1 1 3 3667 1 1 13 THR CG2 C 12.253 -7.394 -20.857 1.00 . A A . 13 THR CG2 1 1 3 3668 1 1 13 THR H H 14.093 -9.172 -18.559 1.00 . A A . 13 THR H 1 1 3 3669 1 1 13 THR HA H 14.971 -7.046 -20.384 1.00 . A A . 13 THR HA 1 1 3 3670 1 1 13 THR HB H 12.934 -5.746 -19.615 1.00 . A A . 13 THR HB 1 1 3 3671 1 1 13 THR HG1 H 12.756 -7.220 -17.671 1.00 . A A . 13 THR HG1 1 1 3 3672 1 1 13 THR HG21 H 12.019 -6.578 -21.541 1.00 . A A . 13 THR HG21 1 1 3 3673 1 1 13 THR HG22 H 12.902 -8.113 -21.357 1.00 . A A . 13 THR HG22 1 1 3 3674 1 1 13 THR HG23 H 11.331 -7.888 -20.551 1.00 . A A . 13 THR HG23 1 1 3 3675 1 1 13 THR N N 14.368 -8.792 -19.442 1.00 . A A . 13 THR N 1 1 3 3676 1 1 13 THR O O 15.018 -7.298 -17.179 1.00 . A A . 13 THR O 1 1 3 3677 1 1 13 THR OG1 O 12.290 -7.443 -18.527 1.00 . A A . 13 THR OG1 1 1 3 3678 1 1 14 HIS C C 15.748 -4.142 -16.679 1.00 . A A . 14 HIS C 1 1 3 3679 1 1 14 HIS CA C 16.662 -5.076 -17.474 1.00 . A A . 14 HIS CA 1 1 3 3680 1 1 14 HIS CB C 17.890 -4.362 -18.042 1.00 . A A . 14 HIS CB 1 1 3 3681 1 1 14 HIS CD2 C 20.346 -4.510 -17.160 1.00 . A A . 14 HIS CD2 1 1 3 3682 1 1 14 HIS CE1 C 20.668 -6.649 -17.491 1.00 . A A . 14 HIS CE1 1 1 3 3683 1 1 14 HIS CG C 19.202 -5.025 -17.694 1.00 . A A . 14 HIS CG 1 1 3 3684 1 1 14 HIS H H 15.999 -5.298 -19.436 1.00 . A A . 14 HIS H 1 1 3 3685 1 1 14 HIS HA H 17.014 -5.871 -16.817 1.00 . A A . 14 HIS HA 1 1 3 3686 1 1 14 HIS HB2 H 17.798 -4.310 -19.127 1.00 . A A . 14 HIS HB2 1 1 3 3687 1 1 14 HIS HB3 H 17.904 -3.336 -17.673 1.00 . A A . 14 HIS HB3 1 1 3 3688 1 1 14 HIS HD1 H 18.784 -7.031 -18.273 1.00 . A A . 14 HIS HD1 1 1 3 3689 1 1 14 HIS HD2 H 20.507 -3.469 -16.882 1.00 . A A . 14 HIS HD2 1 1 3 3690 1 1 14 HIS HE1 H 21.148 -7.627 -17.519 1.00 . A A . 14 HIS HE1 1 1 3 3691 1 1 14 HIS N N 15.902 -5.717 -18.533 1.00 . A A . 14 HIS N 1 1 3 3692 1 1 14 HIS ND1 N 19.435 -6.374 -17.892 1.00 . A A . 14 HIS ND1 1 1 3 3693 1 1 14 HIS NE2 N 21.231 -5.492 -17.037 1.00 . A A . 14 HIS NE2 1 1 3 3694 1 1 14 HIS O O 14.572 -3.990 -17.007 1.00 . A A . 14 HIS O 1 1 3 3695 1 1 15 GLU C C 16.507 -1.949 -13.796 1.00 . A A . 15 GLU C 1 1 3 3696 1 1 15 GLU CA C 15.574 -2.624 -14.804 1.00 . A A . 15 GLU CA 1 1 3 3697 1 1 15 GLU CB C 14.428 -3.346 -14.093 1.00 . A A . 15 GLU CB 1 1 3 3698 1 1 15 GLU CD C 11.949 -2.888 -14.075 1.00 . A A . 15 GLU CD 1 1 3 3699 1 1 15 GLU CG C 13.148 -3.301 -14.930 1.00 . A A . 15 GLU CG 1 1 3 3700 1 1 15 GLU H H 17.279 -3.668 -15.388 1.00 . A A . 15 GLU H 1 1 3 3701 1 1 15 GLU HA H 15.160 -1.878 -15.482 1.00 . A A . 15 GLU HA 1 1 3 3702 1 1 15 GLU HB2 H 14.708 -4.383 -13.905 1.00 . A A . 15 GLU HB2 1 1 3 3703 1 1 15 GLU HB3 H 14.249 -2.884 -13.122 1.00 . A A . 15 GLU HB3 1 1 3 3704 1 1 15 GLU HG2 H 13.273 -2.598 -15.753 1.00 . A A . 15 GLU HG2 1 1 3 3705 1 1 15 GLU HG3 H 12.964 -4.281 -15.372 1.00 . A A . 15 GLU HG3 1 1 3 3706 1 1 15 GLU N N 16.323 -3.539 -15.648 1.00 . A A . 15 GLU N 1 1 3 3707 1 1 15 GLU O O 17.501 -2.537 -13.374 1.00 . A A . 15 GLU O 1 1 3 3708 1 1 15 GLU OE1 O 11.704 -1.665 -13.994 1.00 . A A . 15 GLU OE1 1 1 3 3709 1 1 15 GLU OE2 O 11.303 -3.804 -13.522 1.00 . A A . 15 GLU OE2 1 1 3 3710 1 1 16 ASP C C 16.198 0.117 -11.156 1.00 . A A . 16 ASP C 1 1 3 3711 1 1 16 ASP CA C 16.945 0.038 -12.489 1.00 . A A . 16 ASP CA 1 1 3 3712 1 1 16 ASP CB C 17.178 1.467 -12.985 1.00 . A A . 16 ASP CB 1 1 3 3713 1 1 16 ASP CG C 18.359 2.192 -12.337 1.00 . A A . 16 ASP CG 1 1 3 3714 1 1 16 ASP H H 15.342 -0.251 -13.787 1.00 . A A . 16 ASP H 1 1 3 3715 1 1 16 ASP HA H 17.889 -0.500 -12.407 1.00 . A A . 16 ASP HA 1 1 3 3716 1 1 16 ASP HB2 H 17.335 1.439 -14.063 1.00 . A A . 16 ASP HB2 1 1 3 3717 1 1 16 ASP HB3 H 16.273 2.048 -12.809 1.00 . A A . 16 ASP HB3 1 1 3 3718 1 1 16 ASP N N 16.152 -0.723 -13.439 1.00 . A A . 16 ASP N 1 1 3 3719 1 1 16 ASP O O 16.725 -0.285 -10.120 1.00 . A A . 16 ASP O 1 1 3 3720 1 1 16 ASP OD1 O 18.434 2.152 -11.090 1.00 . A A . 16 ASP OD1 1 1 3 3721 1 1 16 ASP OD2 O 19.161 2.768 -13.103 1.00 . A A . 16 ASP OD2 1 1 3 3722 1 1 17 VAL C C 14.257 -0.505 -9.202 1.00 . A A . 17 VAL C 1 1 3 3723 1 1 17 VAL CA C 14.157 0.774 -10.037 1.00 . A A . 17 VAL CA 1 1 3 3724 1 1 17 VAL CB C 12.720 1.118 -10.434 1.00 . A A . 17 VAL CB 1 1 3 3725 1 1 17 VAL CG1 C 12.561 2.621 -10.670 1.00 . A A . 17 VAL CG1 1 1 3 3726 1 1 17 VAL CG2 C 12.286 0.321 -11.666 1.00 . A A . 17 VAL CG2 1 1 3 3727 1 1 17 VAL H H 14.560 0.962 -12.072 1.00 . A A . 17 VAL H 1 1 3 3728 1 1 17 VAL HA H 14.554 1.605 -9.455 1.00 . A A . 17 VAL HA 1 1 3 3729 1 1 17 VAL HB H 12.067 0.837 -9.607 1.00 . A A . 17 VAL HB 1 1 3 3730 1 1 17 VAL HG11 H 11.656 2.804 -11.249 1.00 . A A . 17 VAL HG11 1 1 3 3731 1 1 17 VAL HG12 H 12.487 3.133 -9.710 1.00 . A A . 17 VAL HG12 1 1 3 3732 1 1 17 VAL HG13 H 13.425 2.996 -11.217 1.00 . A A . 17 VAL HG13 1 1 3 3733 1 1 17 VAL HG21 H 12.693 0.787 -12.563 1.00 . A A . 17 VAL HG21 1 1 3 3734 1 1 17 VAL HG22 H 12.658 -0.701 -11.587 1.00 . A A . 17 VAL HG22 1 1 3 3735 1 1 17 VAL HG23 H 11.197 0.307 -11.725 1.00 . A A . 17 VAL HG23 1 1 3 3736 1 1 17 VAL N N 14.982 0.637 -11.225 1.00 . A A . 17 VAL N 1 1 3 3737 1 1 17 VAL O O 14.729 -1.532 -9.688 1.00 . A A . 17 VAL O 1 1 3 3738 1 1 18 PRO C C 12.733 -2.544 -7.371 1.00 . A A . 18 PRO C 1 1 3 3739 1 1 18 PRO CA C 13.826 -1.532 -7.022 1.00 . A A . 18 PRO CA 1 1 3 3740 1 1 18 PRO CB C 13.659 -0.933 -5.635 1.00 . A A . 18 PRO CB 1 1 3 3741 1 1 18 PRO CD C 13.228 0.803 -7.319 1.00 . A A . 18 PRO CD 1 1 3 3742 1 1 18 PRO CG C 13.077 0.455 -5.848 1.00 . A A . 18 PRO CG 1 1 3 3743 1 1 18 PRO HA H 14.692 -2.023 -7.112 1.00 . A A . 18 PRO HA 1 1 3 3744 1 1 18 PRO HB2 H 12.998 -1.545 -5.022 1.00 . A A . 18 PRO HB2 1 1 3 3745 1 1 18 PRO HB3 H 14.616 -0.879 -5.115 1.00 . A A . 18 PRO HB3 1 1 3 3746 1 1 18 PRO HD2 H 12.267 1.059 -7.767 1.00 . A A . 18 PRO HD2 1 1 3 3747 1 1 18 PRO HD3 H 13.883 1.663 -7.457 1.00 . A A . 18 PRO HD3 1 1 3 3748 1 1 18 PRO HG2 H 12.026 0.476 -5.556 1.00 . A A . 18 PRO HG2 1 1 3 3749 1 1 18 PRO HG3 H 13.595 1.186 -5.227 1.00 . A A . 18 PRO HG3 1 1 3 3750 1 1 18 PRO N N 13.793 -0.397 -7.928 1.00 . A A . 18 PRO N 1 1 3 3751 1 1 18 PRO O O 11.977 -2.344 -8.320 1.00 . A A . 18 PRO O 1 1 3 3752 1 1 19 GLY C C 10.555 -4.543 -5.786 1.00 . A A . 19 GLY C 1 1 3 3753 1 1 19 GLY CA C 11.696 -4.653 -6.798 1.00 . A A . 19 GLY CA 1 1 3 3754 1 1 19 GLY H H 13.303 -3.764 -5.814 1.00 . A A . 19 GLY H 1 1 3 3755 1 1 19 GLY HA2 H 11.298 -4.580 -7.810 1.00 . A A . 19 GLY HA2 1 1 3 3756 1 1 19 GLY HA3 H 12.171 -5.631 -6.712 1.00 . A A . 19 GLY HA3 1 1 3 3757 1 1 19 GLY N N 12.684 -3.609 -6.584 1.00 . A A . 19 GLY N 1 1 3 3758 1 1 19 GLY O O 10.245 -3.452 -5.309 1.00 . A A . 19 GLY O 1 1 3 3759 1 1 20 PRO C C 9.348 -5.613 -3.096 1.00 . A A . 20 PRO C 1 1 3 3760 1 1 20 PRO CA C 8.842 -5.765 -4.532 1.00 . A A . 20 PRO CA 1 1 3 3761 1 1 20 PRO CB C 8.162 -7.101 -4.785 1.00 . A A . 20 PRO CB 1 1 3 3762 1 1 20 PRO CD C 10.283 -7.030 -6.024 1.00 . A A . 20 PRO CD 1 1 3 3763 1 1 20 PRO CG C 9.176 -7.950 -5.534 1.00 . A A . 20 PRO CG 1 1 3 3764 1 1 20 PRO HA H 8.220 -4.997 -4.685 1.00 . A A . 20 PRO HA 1 1 3 3765 1 1 20 PRO HB2 H 7.873 -7.575 -3.847 1.00 . A A . 20 PRO HB2 1 1 3 3766 1 1 20 PRO HB3 H 7.252 -6.971 -5.370 1.00 . A A . 20 PRO HB3 1 1 3 3767 1 1 20 PRO HD2 H 11.259 -7.364 -5.673 1.00 . A A . 20 PRO HD2 1 1 3 3768 1 1 20 PRO HD3 H 10.326 -7.008 -7.113 1.00 . A A . 20 PRO HD3 1 1 3 3769 1 1 20 PRO HG2 H 9.582 -8.723 -4.883 1.00 . A A . 20 PRO HG2 1 1 3 3770 1 1 20 PRO HG3 H 8.702 -8.458 -6.374 1.00 . A A . 20 PRO HG3 1 1 3 3771 1 1 20 PRO N N 9.943 -5.719 -5.479 1.00 . A A . 20 PRO N 1 1 3 3772 1 1 20 PRO O O 10.284 -6.299 -2.688 1.00 . A A . 20 PRO O 1 1 3 3773 1 1 21 VAL C C 9.013 -5.772 -0.200 1.00 . A A . 21 VAL C 1 1 3 3774 1 1 21 VAL CA C 9.078 -4.461 -0.987 1.00 . A A . 21 VAL CA 1 1 3 3775 1 1 21 VAL CB C 8.189 -3.365 -0.395 1.00 . A A . 21 VAL CB 1 1 3 3776 1 1 21 VAL CG1 C 8.685 -1.977 -0.804 1.00 . A A . 21 VAL CG1 1 1 3 3777 1 1 21 VAL CG2 C 6.727 -3.566 -0.800 1.00 . A A . 21 VAL CG2 1 1 3 3778 1 1 21 VAL H H 7.944 -4.158 -2.708 1.00 . A A . 21 VAL H 1 1 3 3779 1 1 21 VAL HA H 10.106 -4.100 -0.983 1.00 . A A . 21 VAL HA 1 1 3 3780 1 1 21 VAL HB H 8.248 -3.435 0.691 1.00 . A A . 21 VAL HB 1 1 3 3781 1 1 21 VAL HG11 H 8.089 -1.215 -0.302 1.00 . A A . 21 VAL HG11 1 1 3 3782 1 1 21 VAL HG12 H 9.731 -1.866 -0.518 1.00 . A A . 21 VAL HG12 1 1 3 3783 1 1 21 VAL HG13 H 8.589 -1.860 -1.884 1.00 . A A . 21 VAL HG13 1 1 3 3784 1 1 21 VAL HG21 H 6.423 -2.764 -1.472 1.00 . A A . 21 VAL HG21 1 1 3 3785 1 1 21 VAL HG22 H 6.620 -4.525 -1.308 1.00 . A A . 21 VAL HG22 1 1 3 3786 1 1 21 VAL HG23 H 6.098 -3.554 0.090 1.00 . A A . 21 VAL HG23 1 1 3 3787 1 1 21 VAL N N 8.705 -4.712 -2.369 1.00 . A A . 21 VAL N 1 1 3 3788 1 1 21 VAL O O 8.806 -6.838 -0.779 1.00 . A A . 21 VAL O 1 1 3 3789 1 1 22 GLY C C 7.802 -7.513 1.904 1.00 . A A . 22 GLY C 1 1 3 3790 1 1 22 GLY CA C 9.160 -6.813 1.978 1.00 . A A . 22 GLY CA 1 1 3 3791 1 1 22 GLY H H 9.363 -4.780 1.569 1.00 . A A . 22 GLY H 1 1 3 3792 1 1 22 GLY HA2 H 9.949 -7.509 1.693 1.00 . A A . 22 GLY HA2 1 1 3 3793 1 1 22 GLY HA3 H 9.360 -6.507 3.005 1.00 . A A . 22 GLY HA3 1 1 3 3794 1 1 22 GLY N N 9.195 -5.651 1.107 1.00 . A A . 22 GLY N 1 1 3 3795 1 1 22 GLY O O 7.207 -7.610 0.832 1.00 . A A . 22 GLY O 1 1 3 3796 1 1 23 HIS C C 5.019 -7.731 3.723 1.00 . A A . 23 HIS C 1 1 3 3797 1 1 23 HIS CA C 6.074 -8.672 3.137 1.00 . A A . 23 HIS CA 1 1 3 3798 1 1 23 HIS CB C 6.208 -9.976 3.926 1.00 . A A . 23 HIS CB 1 1 3 3799 1 1 23 HIS CD2 C 8.733 -10.016 4.598 1.00 . A A . 23 HIS CD2 1 1 3 3800 1 1 23 HIS CE1 C 9.288 -11.891 3.616 1.00 . A A . 23 HIS CE1 1 1 3 3801 1 1 23 HIS CG C 7.618 -10.512 3.990 1.00 . A A . 23 HIS CG 1 1 3 3802 1 1 23 HIS H H 7.841 -7.900 3.926 1.00 . A A . 23 HIS H 1 1 3 3803 1 1 23 HIS HA H 5.792 -8.928 2.116 1.00 . A A . 23 HIS HA 1 1 3 3804 1 1 23 HIS HB2 H 5.845 -9.814 4.941 1.00 . A A . 23 HIS HB2 1 1 3 3805 1 1 23 HIS HB3 H 5.563 -10.730 3.474 1.00 . A A . 23 HIS HB3 1 1 3 3806 1 1 23 HIS HD1 H 7.403 -12.298 2.849 1.00 . A A . 23 HIS HD1 1 1 3 3807 1 1 23 HIS HD2 H 8.788 -9.091 5.172 1.00 . A A . 23 HIS HD2 1 1 3 3808 1 1 23 HIS HE1 H 9.881 -12.736 3.268 1.00 . A A . 23 HIS HE1 1 1 3 3809 1 1 23 HIS N N 7.351 -7.983 3.058 1.00 . A A . 23 HIS N 1 1 3 3810 1 1 23 HIS ND1 N 7.999 -11.694 3.379 1.00 . A A . 23 HIS ND1 1 1 3 3811 1 1 23 HIS NE2 N 9.741 -10.850 4.372 1.00 . A A . 23 HIS NE2 1 1 3 3812 1 1 23 HIS O O 5.031 -7.446 4.919 1.00 . A A . 23 HIS O 1 1 3 3813 1 1 24 LEU C C 2.339 -6.971 4.470 1.00 . A A . 24 LEU C 1 1 3 3814 1 1 24 LEU CA C 3.071 -6.371 3.268 1.00 . A A . 24 LEU CA 1 1 3 3815 1 1 24 LEU CB C 2.152 -6.045 2.089 1.00 . A A . 24 LEU CB 1 1 3 3816 1 1 24 LEU CD1 C 3.291 -4.419 0.534 1.00 . A A . 24 LEU CD1 1 1 3 3817 1 1 24 LEU CD2 C 0.825 -4.160 1.067 1.00 . A A . 24 LEU CD2 1 1 3 3818 1 1 24 LEU CG C 2.195 -4.600 1.585 1.00 . A A . 24 LEU CG 1 1 3 3819 1 1 24 LEU H H 4.127 -7.511 1.880 1.00 . A A . 24 LEU H 1 1 3 3820 1 1 24 LEU HA H 3.540 -5.438 3.579 1.00 . A A . 24 LEU HA 1 1 3 3821 1 1 24 LEU HB2 H 2.408 -6.705 1.260 1.00 . A A . 24 LEU HB2 1 1 3 3822 1 1 24 LEU HB3 H 1.127 -6.278 2.377 1.00 . A A . 24 LEU HB3 1 1 3 3823 1 1 24 LEU HD11 H 3.841 -5.353 0.417 1.00 . A A . 24 LEU HD11 1 1 3 3824 1 1 24 LEU HD12 H 2.839 -4.142 -0.419 1.00 . A A . 24 LEU HD12 1 1 3 3825 1 1 24 LEU HD13 H 3.975 -3.632 0.853 1.00 . A A . 24 LEU HD13 1 1 3 3826 1 1 24 LEU HD21 H 0.784 -3.071 1.028 1.00 . A A . 24 LEU HD21 1 1 3 3827 1 1 24 LEU HD22 H 0.667 -4.565 0.067 1.00 . A A . 24 LEU HD22 1 1 3 3828 1 1 24 LEU HD23 H 0.047 -4.529 1.735 1.00 . A A . 24 LEU HD23 1 1 3 3829 1 1 24 LEU HG H 2.445 -3.953 2.425 1.00 . A A . 24 LEU HG 1 1 3 3830 1 1 24 LEU N N 4.131 -7.274 2.852 1.00 . A A . 24 LEU N 1 1 3 3831 1 1 24 LEU O O 2.245 -8.190 4.599 1.00 . A A . 24 LEU O 1 1 3 3832 1 1 25 SER C C -0.039 -5.550 6.790 1.00 . A A . 25 SER C 1 1 3 3833 1 1 25 SER CA C 1.117 -6.511 6.507 1.00 . A A . 25 SER CA 1 1 3 3834 1 1 25 SER CB C 2.049 -6.592 7.718 1.00 . A A . 25 SER CB 1 1 3 3835 1 1 25 SER H H 1.919 -5.095 5.207 1.00 . A A . 25 SER H 1 1 3 3836 1 1 25 SER HA H 0.739 -7.507 6.273 1.00 . A A . 25 SER HA 1 1 3 3837 1 1 25 SER HB2 H 3.050 -6.872 7.387 1.00 . A A . 25 SER HB2 1 1 3 3838 1 1 25 SER HB3 H 2.130 -5.608 8.179 1.00 . A A . 25 SER HB3 1 1 3 3839 1 1 25 SER HG H 2.211 -8.314 8.724 1.00 . A A . 25 SER HG 1 1 3 3840 1 1 25 SER N N 1.838 -6.085 5.319 1.00 . A A . 25 SER N 1 1 3 3841 1 1 25 SER O O 0.019 -4.378 6.421 1.00 . A A . 25 SER O 1 1 3 3842 1 1 25 SER OG O 1.589 -7.533 8.684 1.00 . A A . 25 SER OG 1 1 3 3843 1 1 26 PHE C C -2.652 -5.520 9.231 1.00 . A A . 26 PHE C 1 1 3 3844 1 1 26 PHE CA C -2.230 -5.287 7.779 1.00 . A A . 26 PHE CA 1 1 3 3845 1 1 26 PHE CB C -3.361 -5.738 6.853 1.00 . A A . 26 PHE CB 1 1 3 3846 1 1 26 PHE CD1 C -2.354 -4.425 4.973 1.00 . A A . 26 PHE CD1 1 1 3 3847 1 1 26 PHE CD2 C -3.554 -6.380 4.440 1.00 . A A . 26 PHE CD2 1 1 3 3848 1 1 26 PHE CE1 C -2.092 -4.209 3.594 1.00 . A A . 26 PHE CE1 1 1 3 3849 1 1 26 PHE CE2 C -3.293 -6.165 3.061 1.00 . A A . 26 PHE CE2 1 1 3 3850 1 1 26 PHE CG C -3.079 -5.506 5.367 1.00 . A A . 26 PHE CG 1 1 3 3851 1 1 26 PHE CZ C -2.567 -5.084 2.667 1.00 . A A . 26 PHE CZ 1 1 3 3852 1 1 26 PHE H H -1.101 -7.037 7.738 1.00 . A A . 26 PHE H 1 1 3 3853 1 1 26 PHE HA H -1.958 -4.240 7.645 1.00 . A A . 26 PHE HA 1 1 3 3854 1 1 26 PHE HB2 H -3.548 -6.800 7.015 1.00 . A A . 26 PHE HB2 1 1 3 3855 1 1 26 PHE HB3 H -4.274 -5.209 7.126 1.00 . A A . 26 PHE HB3 1 1 3 3856 1 1 26 PHE HD1 H -1.973 -3.724 5.716 1.00 . A A . 26 PHE HD1 1 1 3 3857 1 1 26 PHE HD2 H -4.136 -7.247 4.755 1.00 . A A . 26 PHE HD2 1 1 3 3858 1 1 26 PHE HE1 H -1.511 -3.343 3.279 1.00 . A A . 26 PHE HE1 1 1 3 3859 1 1 26 PHE HE2 H -3.673 -6.866 2.318 1.00 . A A . 26 PHE HE2 1 1 3 3860 1 1 26 PHE HZ H -2.367 -4.918 1.609 1.00 . A A . 26 PHE HZ 1 1 3 3861 1 1 26 PHE N N -1.062 -6.083 7.442 1.00 . A A . 26 PHE N 1 1 3 3862 1 1 26 PHE O O -2.881 -6.657 9.640 1.00 . A A . 26 PHE O 1 1 3 3863 1 1 27 SER C C -4.190 -3.430 11.671 1.00 . A A . 27 SER C 1 1 3 3864 1 1 27 SER CA C -3.133 -4.495 11.368 1.00 . A A . 27 SER CA 1 1 3 3865 1 1 27 SER CB C -1.923 -4.318 12.288 1.00 . A A . 27 SER CB 1 1 3 3866 1 1 27 SER H H -2.555 -3.503 9.630 1.00 . A A . 27 SER H 1 1 3 3867 1 1 27 SER HA H -3.548 -5.494 11.502 1.00 . A A . 27 SER HA 1 1 3 3868 1 1 27 SER HB2 H -2.178 -4.659 13.291 1.00 . A A . 27 SER HB2 1 1 3 3869 1 1 27 SER HB3 H -1.105 -4.946 11.935 1.00 . A A . 27 SER HB3 1 1 3 3870 1 1 27 SER HG H -1.340 -2.690 13.295 1.00 . A A . 27 SER HG 1 1 3 3871 1 1 27 SER N N -2.743 -4.424 9.970 1.00 . A A . 27 SER N 1 1 3 3872 1 1 27 SER O O -4.521 -2.616 10.810 1.00 . A A . 27 SER O 1 1 3 3873 1 1 27 SER OG O -1.490 -2.961 12.344 1.00 . A A . 27 SER OG 1 1 3 3874 1 1 28 GLU C C -6.705 -2.270 12.195 1.00 . A A . 28 GLU C 1 1 3 3875 1 1 28 GLU CA C -5.703 -2.520 13.323 1.00 . A A . 28 GLU CA 1 1 3 3876 1 1 28 GLU CB C -5.064 -1.210 13.789 1.00 . A A . 28 GLU CB 1 1 3 3877 1 1 28 GLU CD C -4.843 -0.565 16.217 1.00 . A A . 28 GLU CD 1 1 3 3878 1 1 28 GLU CG C -4.271 -1.417 15.082 1.00 . A A . 28 GLU CG 1 1 3 3879 1 1 28 GLU H H -4.416 -4.136 13.591 1.00 . A A . 28 GLU H 1 1 3 3880 1 1 28 GLU HA H -6.206 -2.992 14.167 1.00 . A A . 28 GLU HA 1 1 3 3881 1 1 28 GLU HB2 H -4.404 -0.827 13.011 1.00 . A A . 28 GLU HB2 1 1 3 3882 1 1 28 GLU HB3 H -5.838 -0.460 13.949 1.00 . A A . 28 GLU HB3 1 1 3 3883 1 1 28 GLU HG2 H -4.296 -2.469 15.364 1.00 . A A . 28 GLU HG2 1 1 3 3884 1 1 28 GLU HG3 H -3.226 -1.155 14.917 1.00 . A A . 28 GLU HG3 1 1 3 3885 1 1 28 GLU N N -4.691 -3.471 12.897 1.00 . A A . 28 GLU N 1 1 3 3886 1 1 28 GLU O O -6.913 -1.128 11.786 1.00 . A A . 28 GLU O 1 1 3 3887 1 1 28 GLU OE1 O -5.956 -0.905 16.675 1.00 . A A . 28 GLU OE1 1 1 3 3888 1 1 28 GLU OE2 O -4.155 0.405 16.602 1.00 . A A . 28 GLU OE2 1 1 3 3889 1 1 29 ILE C C -9.671 -3.077 11.249 1.00 . A A . 29 ILE C 1 1 3 3890 1 1 29 ILE CA C -8.276 -3.268 10.650 1.00 . A A . 29 ILE CA 1 1 3 3891 1 1 29 ILE CB C -8.165 -4.481 9.725 1.00 . A A . 29 ILE CB 1 1 3 3892 1 1 29 ILE CD1 C -6.605 -5.541 8.051 1.00 . A A . 29 ILE CD1 1 1 3 3893 1 1 29 ILE CG1 C -6.705 -4.764 9.365 1.00 . A A . 29 ILE CG1 1 1 3 3894 1 1 29 ILE CG2 C -9.038 -4.304 8.481 1.00 . A A . 29 ILE CG2 1 1 3 3895 1 1 29 ILE H H -7.126 -4.280 12.062 1.00 . A A . 29 ILE H 1 1 3 3896 1 1 29 ILE HA H -8.031 -2.387 10.057 1.00 . A A . 29 ILE HA 1 1 3 3897 1 1 29 ILE HB H -8.540 -5.354 10.259 1.00 . A A . 29 ILE HB 1 1 3 3898 1 1 29 ILE HD11 H -6.456 -4.843 7.227 1.00 . A A . 29 ILE HD11 1 1 3 3899 1 1 29 ILE HD12 H -5.762 -6.231 8.099 1.00 . A A . 29 ILE HD12 1 1 3 3900 1 1 29 ILE HD13 H -7.525 -6.102 7.889 1.00 . A A . 29 ILE HD13 1 1 3 3901 1 1 29 ILE HG12 H -6.159 -3.825 9.280 1.00 . A A . 29 ILE HG12 1 1 3 3902 1 1 29 ILE HG13 H -6.234 -5.335 10.165 1.00 . A A . 29 ILE HG13 1 1 3 3903 1 1 29 ILE HG21 H -8.464 -3.799 7.704 1.00 . A A . 29 ILE HG21 1 1 3 3904 1 1 29 ILE HG22 H -9.358 -5.281 8.119 1.00 . A A . 29 ILE HG22 1 1 3 3905 1 1 29 ILE HG23 H -9.913 -3.705 8.733 1.00 . A A . 29 ILE HG23 1 1 3 3906 1 1 29 ILE N N -7.301 -3.355 11.723 1.00 . A A . 29 ILE N 1 1 3 3907 1 1 29 ILE O O -10.042 -3.765 12.199 1.00 . A A . 29 ILE O 1 1 3 3908 1 1 30 LEU C C -12.755 -2.209 10.035 1.00 . A A . 30 LEU C 1 1 3 3909 1 1 30 LEU CA C -11.752 -1.850 11.134 1.00 . A A . 30 LEU CA 1 1 3 3910 1 1 30 LEU CB C -11.854 -0.399 11.609 1.00 . A A . 30 LEU CB 1 1 3 3911 1 1 30 LEU CD1 C -11.390 -0.982 14.018 1.00 . A A . 30 LEU CD1 1 1 3 3912 1 1 30 LEU CD2 C -9.547 -0.031 12.558 1.00 . A A . 30 LEU CD2 1 1 3 3913 1 1 30 LEU CG C -11.046 -0.044 12.859 1.00 . A A . 30 LEU CG 1 1 3 3914 1 1 30 LEU H H -10.097 -1.585 9.897 1.00 . A A . 30 LEU H 1 1 3 3915 1 1 30 LEU HA H -11.943 -2.486 11.998 1.00 . A A . 30 LEU HA 1 1 3 3916 1 1 30 LEU HB2 H -11.532 0.252 10.796 1.00 . A A . 30 LEU HB2 1 1 3 3917 1 1 30 LEU HB3 H -12.903 -0.173 11.802 1.00 . A A . 30 LEU HB3 1 1 3 3918 1 1 30 LEU HD11 H -12.434 -1.287 13.941 1.00 . A A . 30 LEU HD11 1 1 3 3919 1 1 30 LEU HD12 H -10.750 -1.863 13.974 1.00 . A A . 30 LEU HD12 1 1 3 3920 1 1 30 LEU HD13 H -11.231 -0.464 14.964 1.00 . A A . 30 LEU HD13 1 1 3 3921 1 1 30 LEU HD21 H -9.118 -1.003 12.801 1.00 . A A . 30 LEU HD21 1 1 3 3922 1 1 30 LEU HD22 H -9.390 0.181 11.500 1.00 . A A . 30 LEU HD22 1 1 3 3923 1 1 30 LEU HD23 H -9.062 0.740 13.158 1.00 . A A . 30 LEU HD23 1 1 3 3924 1 1 30 LEU HG H -11.322 0.964 13.169 1.00 . A A . 30 LEU HG 1 1 3 3925 1 1 30 LEU N N -10.406 -2.140 10.669 1.00 . A A . 30 LEU N 1 1 3 3926 1 1 30 LEU O O -12.807 -3.353 9.588 1.00 . A A . 30 LEU O 1 1 3 3927 1 1 31 ASP C C -14.109 -0.633 7.341 1.00 . A A . 31 ASP C 1 1 3 3928 1 1 31 ASP CA C -14.524 -1.406 8.595 1.00 . A A . 31 ASP CA 1 1 3 3929 1 1 31 ASP CB C -15.892 -0.885 9.041 1.00 . A A . 31 ASP CB 1 1 3 3930 1 1 31 ASP CG C -15.958 0.622 9.294 1.00 . A A . 31 ASP CG 1 1 3 3931 1 1 31 ASP H H -13.477 -0.282 10.002 1.00 . A A . 31 ASP H 1 1 3 3932 1 1 31 ASP HA H -14.557 -2.483 8.429 1.00 . A A . 31 ASP HA 1 1 3 3933 1 1 31 ASP HB2 H -16.628 -1.143 8.279 1.00 . A A . 31 ASP HB2 1 1 3 3934 1 1 31 ASP HB3 H -16.182 -1.405 9.954 1.00 . A A . 31 ASP HB3 1 1 3 3935 1 1 31 ASP N N -13.526 -1.210 9.632 1.00 . A A . 31 ASP N 1 1 3 3936 1 1 31 ASP O O -14.418 -1.043 6.224 1.00 . A A . 31 ASP O 1 1 3 3937 1 1 31 ASP OD1 O -14.950 1.157 9.804 1.00 . A A . 31 ASP OD1 1 1 3 3938 1 1 31 ASP OD2 O -17.016 1.206 8.973 1.00 . A A . 31 ASP OD2 1 1 3 3939 1 1 32 THR C C -11.601 1.934 6.811 1.00 . A A . 32 THR C 1 1 3 3940 1 1 32 THR CA C -12.956 1.307 6.473 1.00 . A A . 32 THR CA 1 1 3 3941 1 1 32 THR CB C -14.045 2.340 6.174 1.00 . A A . 32 THR CB 1 1 3 3942 1 1 32 THR CG2 C -15.426 1.702 6.007 1.00 . A A . 32 THR CG2 1 1 3 3943 1 1 32 THR H H -13.169 0.800 8.482 1.00 . A A . 32 THR H 1 1 3 3944 1 1 32 THR HA H -12.806 0.674 5.598 1.00 . A A . 32 THR HA 1 1 3 3945 1 1 32 THR HB H -13.784 2.939 5.302 1.00 . A A . 32 THR HB 1 1 3 3946 1 1 32 THR HG1 H -14.656 3.937 7.214 1.00 . A A . 32 THR HG1 1 1 3 3947 1 1 32 THR HG21 H -16.115 2.434 5.584 1.00 . A A . 32 THR HG21 1 1 3 3948 1 1 32 THR HG22 H -15.351 0.844 5.339 1.00 . A A . 32 THR HG22 1 1 3 3949 1 1 32 THR HG23 H -15.795 1.375 6.979 1.00 . A A . 32 THR HG23 1 1 3 3950 1 1 32 THR N N -13.416 0.473 7.570 1.00 . A A . 32 THR N 1 1 3 3951 1 1 32 THR O O -11.189 2.907 6.181 1.00 . A A . 32 THR O 1 1 3 3952 1 1 32 THR OG1 O -14.153 3.089 7.382 1.00 . A A . 32 THR OG1 1 1 3 3953 1 1 33 SER C C -8.749 0.663 8.623 1.00 . A A . 33 SER C 1 1 3 3954 1 1 33 SER CA C -9.647 1.838 8.233 1.00 . A A . 33 SER CA 1 1 3 3955 1 1 33 SER CB C -9.785 2.812 9.405 1.00 . A A . 33 SER CB 1 1 3 3956 1 1 33 SER H H -11.289 0.559 8.310 1.00 . A A . 33 SER H 1 1 3 3957 1 1 33 SER HA H -9.237 2.364 7.371 1.00 . A A . 33 SER HA 1 1 3 3958 1 1 33 SER HB2 H -8.819 2.924 9.898 1.00 . A A . 33 SER HB2 1 1 3 3959 1 1 33 SER HB3 H -10.066 3.795 9.028 1.00 . A A . 33 SER HB3 1 1 3 3960 1 1 33 SER HG H -10.483 2.656 11.274 1.00 . A A . 33 SER HG 1 1 3 3961 1 1 33 SER N N -10.947 1.350 7.804 1.00 . A A . 33 SER N 1 1 3 3962 1 1 33 SER O O -9.168 -0.225 9.363 1.00 . A A . 33 SER O 1 1 3 3963 1 1 33 SER OG O -10.753 2.373 10.353 1.00 . A A . 33 SER OG 1 1 3 3964 1 1 34 LEU C C -5.151 0.194 8.220 1.00 . A A . 34 LEU C 1 1 3 3965 1 1 34 LEU CA C -6.568 -0.357 8.390 1.00 . A A . 34 LEU CA 1 1 3 3966 1 1 34 LEU CB C -6.855 -1.592 7.534 1.00 . A A . 34 LEU CB 1 1 3 3967 1 1 34 LEU CD1 C -5.147 -1.444 5.684 1.00 . A A . 34 LEU CD1 1 1 3 3968 1 1 34 LEU CD2 C -7.418 -2.485 5.244 1.00 . A A . 34 LEU CD2 1 1 3 3969 1 1 34 LEU CG C -6.638 -1.428 6.028 1.00 . A A . 34 LEU CG 1 1 3 3970 1 1 34 LEU H H -7.196 1.421 7.504 1.00 . A A . 34 LEU H 1 1 3 3971 1 1 34 LEU HA H -6.702 -0.649 9.432 1.00 . A A . 34 LEU HA 1 1 3 3972 1 1 34 LEU HB2 H -6.225 -2.408 7.885 1.00 . A A . 34 LEU HB2 1 1 3 3973 1 1 34 LEU HB3 H -7.889 -1.893 7.701 1.00 . A A . 34 LEU HB3 1 1 3 3974 1 1 34 LEU HD11 H -4.954 -2.218 4.941 1.00 . A A . 34 LEU HD11 1 1 3 3975 1 1 34 LEU HD12 H -4.857 -0.473 5.282 1.00 . A A . 34 LEU HD12 1 1 3 3976 1 1 34 LEU HD13 H -4.569 -1.652 6.585 1.00 . A A . 34 LEU HD13 1 1 3 3977 1 1 34 LEU HD21 H -8.091 -3.015 5.918 1.00 . A A . 34 LEU HD21 1 1 3 3978 1 1 34 LEU HD22 H -7.998 -2.000 4.458 1.00 . A A . 34 LEU HD22 1 1 3 3979 1 1 34 LEU HD23 H -6.721 -3.194 4.796 1.00 . A A . 34 LEU HD23 1 1 3 3980 1 1 34 LEU HG H -7.027 -0.455 5.730 1.00 . A A . 34 LEU HG 1 1 3 3981 1 1 34 LEU N N -7.529 0.695 8.106 1.00 . A A . 34 LEU N 1 1 3 3982 1 1 34 LEU O O -4.925 1.098 7.418 1.00 . A A . 34 LEU O 1 1 3 3983 1 1 35 LYS C C -2.075 -0.868 7.976 1.00 . A A . 35 LYS C 1 1 3 3984 1 1 35 LYS CA C -2.844 0.047 8.931 1.00 . A A . 35 LYS CA 1 1 3 3985 1 1 35 LYS CB C -2.245 0.108 10.338 1.00 . A A . 35 LYS CB 1 1 3 3986 1 1 35 LYS CD C 0.151 0.281 11.103 1.00 . A A . 35 LYS CD 1 1 3 3987 1 1 35 LYS CE C 0.749 -0.842 10.254 1.00 . A A . 35 LYS CE 1 1 3 3988 1 1 35 LYS CG C -0.989 0.982 10.362 1.00 . A A . 35 LYS CG 1 1 3 3989 1 1 35 LYS H H -4.425 -1.111 9.637 1.00 . A A . 35 LYS H 1 1 3 3990 1 1 35 LYS HA H -2.826 1.060 8.529 1.00 . A A . 35 LYS HA 1 1 3 3991 1 1 35 LYS HB2 H -2.983 0.507 11.035 1.00 . A A . 35 LYS HB2 1 1 3 3992 1 1 35 LYS HB3 H -1.999 -0.898 10.677 1.00 . A A . 35 LYS HB3 1 1 3 3993 1 1 35 LYS HD2 H 0.927 1.006 11.352 1.00 . A A . 35 LYS HD2 1 1 3 3994 1 1 35 LYS HD3 H -0.218 -0.126 12.044 1.00 . A A . 35 LYS HD3 1 1 3 3995 1 1 35 LYS HE2 H 0.253 -0.876 9.284 1.00 . A A . 35 LYS HE2 1 1 3 3996 1 1 35 LYS HE3 H 1.804 -0.641 10.065 1.00 . A A . 35 LYS HE3 1 1 3 3997 1 1 35 LYS HG2 H -0.680 1.208 9.342 1.00 . A A . 35 LYS HG2 1 1 3 3998 1 1 35 LYS HG3 H -1.212 1.933 10.845 1.00 . A A . 35 LYS HG3 1 1 3 3999 1 1 35 LYS HZ1 H 1.152 -2.834 10.469 1.00 . A A . 35 LYS HZ1 1 1 3 4000 1 1 35 LYS HZ2 H 0.913 -2.060 11.887 1.00 . A A . 35 LYS HZ2 1 1 3 4001 1 1 35 LYS HZ3 H -0.359 -2.421 10.929 1.00 . A A . 35 LYS HZ3 1 1 3 4002 1 1 35 LYS N N -4.233 -0.376 8.987 1.00 . A A . 35 LYS N 1 1 3 4003 1 1 35 LYS NZ N 0.602 -2.145 10.940 1.00 . A A . 35 LYS NZ 1 1 3 4004 1 1 35 LYS O O -2.206 -2.089 8.040 1.00 . A A . 35 LYS O 1 1 3 4005 1 1 36 VAL C C 0.973 -0.936 6.550 1.00 . A A . 36 VAL C 1 1 3 4006 1 1 36 VAL CA C -0.501 -0.984 6.143 1.00 . A A . 36 VAL CA 1 1 3 4007 1 1 36 VAL CB C -0.751 -0.439 4.735 1.00 . A A . 36 VAL CB 1 1 3 4008 1 1 36 VAL CG1 C 0.229 -1.047 3.730 1.00 . A A . 36 VAL CG1 1 1 3 4009 1 1 36 VAL CG2 C -2.199 -0.678 4.304 1.00 . A A . 36 VAL CG2 1 1 3 4010 1 1 36 VAL H H -1.190 0.752 7.065 1.00 . A A . 36 VAL H 1 1 3 4011 1 1 36 VAL HA H -0.839 -2.020 6.168 1.00 . A A . 36 VAL HA 1 1 3 4012 1 1 36 VAL HB H -0.582 0.638 4.758 1.00 . A A . 36 VAL HB 1 1 3 4013 1 1 36 VAL HG11 H -0.007 -2.101 3.585 1.00 . A A . 36 VAL HG11 1 1 3 4014 1 1 36 VAL HG12 H 0.146 -0.522 2.778 1.00 . A A . 36 VAL HG12 1 1 3 4015 1 1 36 VAL HG13 H 1.246 -0.951 4.110 1.00 . A A . 36 VAL HG13 1 1 3 4016 1 1 36 VAL HG21 H -2.813 -0.873 5.183 1.00 . A A . 36 VAL HG21 1 1 3 4017 1 1 36 VAL HG22 H -2.575 0.205 3.786 1.00 . A A . 36 VAL HG22 1 1 3 4018 1 1 36 VAL HG23 H -2.241 -1.537 3.634 1.00 . A A . 36 VAL HG23 1 1 3 4019 1 1 36 VAL N N -1.291 -0.242 7.111 1.00 . A A . 36 VAL N 1 1 3 4020 1 1 36 VAL O O 1.436 0.060 7.104 1.00 . A A . 36 VAL O 1 1 3 4021 1 1 37 SER C C 3.829 -2.861 5.477 1.00 . A A . 37 SER C 1 1 3 4022 1 1 37 SER CA C 3.082 -2.119 6.587 1.00 . A A . 37 SER CA 1 1 3 4023 1 1 37 SER CB C 3.289 -2.824 7.929 1.00 . A A . 37 SER CB 1 1 3 4024 1 1 37 SER H H 1.286 -2.831 5.808 1.00 . A A . 37 SER H 1 1 3 4025 1 1 37 SER HA H 3.431 -1.089 6.661 1.00 . A A . 37 SER HA 1 1 3 4026 1 1 37 SER HB2 H 4.023 -2.274 8.518 1.00 . A A . 37 SER HB2 1 1 3 4027 1 1 37 SER HB3 H 2.356 -2.813 8.492 1.00 . A A . 37 SER HB3 1 1 3 4028 1 1 37 SER HG H 4.633 -4.287 8.170 1.00 . A A . 37 SER HG 1 1 3 4029 1 1 37 SER N N 1.670 -2.025 6.259 1.00 . A A . 37 SER N 1 1 3 4030 1 1 37 SER O O 3.209 -3.443 4.588 1.00 . A A . 37 SER O 1 1 3 4031 1 1 37 SER OG O 3.728 -4.170 7.763 1.00 . A A . 37 SER OG 1 1 3 4032 1 1 38 TRP C C 7.448 -3.297 5.001 1.00 . A A . 38 TRP C 1 1 3 4033 1 1 38 TRP CA C 5.988 -3.478 4.578 1.00 . A A . 38 TRP CA 1 1 3 4034 1 1 38 TRP CB C 5.703 -2.947 3.172 1.00 . A A . 38 TRP CB 1 1 3 4035 1 1 38 TRP CD1 C 7.141 -0.847 2.745 1.00 . A A . 38 TRP CD1 1 1 3 4036 1 1 38 TRP CD2 C 5.003 -0.386 3.096 1.00 . A A . 38 TRP CD2 1 1 3 4037 1 1 38 TRP CE2 C 5.654 0.812 2.883 1.00 . A A . 38 TRP CE2 1 1 3 4038 1 1 38 TRP CE3 C 3.621 -0.433 3.350 1.00 . A A . 38 TRP CE3 1 1 3 4039 1 1 38 TRP CG C 5.973 -1.450 3.005 1.00 . A A . 38 TRP CG 1 1 3 4040 1 1 38 TRP CH2 C 3.627 2.029 3.154 1.00 . A A . 38 TRP CH2 1 1 3 4041 1 1 38 TRP CZ2 C 5.004 2.052 2.903 1.00 . A A . 38 TRP CZ2 1 1 3 4042 1 1 38 TRP CZ3 C 2.986 0.814 3.366 1.00 . A A . 38 TRP CZ3 1 1 3 4043 1 1 38 TRP H H 5.647 -2.341 6.290 1.00 . A A . 38 TRP H 1 1 3 4044 1 1 38 TRP HA H 5.729 -4.536 4.577 1.00 . A A . 38 TRP HA 1 1 3 4045 1 1 38 TRP HB2 H 6.312 -3.498 2.456 1.00 . A A . 38 TRP HB2 1 1 3 4046 1 1 38 TRP HB3 H 4.660 -3.147 2.924 1.00 . A A . 38 TRP HB3 1 1 3 4047 1 1 38 TRP HD1 H 8.087 -1.372 2.616 1.00 . A A . 38 TRP HD1 1 1 3 4048 1 1 38 TRP HE1 H 7.787 1.245 2.463 1.00 . A A . 38 TRP HE1 1 1 3 4049 1 1 38 TRP HE3 H 3.084 -1.366 3.521 1.00 . A A . 38 TRP HE3 1 1 3 4050 1 1 38 TRP HH2 H 3.060 2.960 3.183 1.00 . A A . 38 TRP HH2 1 1 3 4051 1 1 38 TRP HZ2 H 5.541 2.985 2.732 1.00 . A A . 38 TRP HZ2 1 1 3 4052 1 1 38 TRP HZ3 H 1.913 0.834 3.559 1.00 . A A . 38 TRP HZ3 1 1 3 4053 1 1 38 TRP N N 5.150 -2.817 5.564 1.00 . A A . 38 TRP N 1 1 3 4054 1 1 38 TRP NE1 N 6.996 0.523 2.663 1.00 . A A . 38 TRP NE1 1 1 3 4055 1 1 38 TRP O O 7.754 -2.451 5.840 1.00 . A A . 38 TRP O 1 1 3 4056 1 1 39 GLN C C 10.510 -3.538 3.489 1.00 . A A . 39 GLN C 1 1 3 4057 1 1 39 GLN CA C 9.728 -4.044 4.703 1.00 . A A . 39 GLN CA 1 1 3 4058 1 1 39 GLN CB C 10.250 -5.408 5.161 1.00 . A A . 39 GLN CB 1 1 3 4059 1 1 39 GLN CD C 11.565 -6.515 7.006 1.00 . A A . 39 GLN CD 1 1 3 4060 1 1 39 GLN CG C 10.586 -5.393 6.653 1.00 . A A . 39 GLN CG 1 1 3 4061 1 1 39 GLN H H 8.051 -4.790 3.718 1.00 . A A . 39 GLN H 1 1 3 4062 1 1 39 GLN HA H 9.819 -3.333 5.524 1.00 . A A . 39 GLN HA 1 1 3 4063 1 1 39 GLN HB2 H 9.500 -6.174 4.961 1.00 . A A . 39 GLN HB2 1 1 3 4064 1 1 39 GLN HB3 H 11.138 -5.673 4.587 1.00 . A A . 39 GLN HB3 1 1 3 4065 1 1 39 GLN HE21 H 12.444 -5.267 8.335 1.00 . A A . 39 GLN HE21 1 1 3 4066 1 1 39 GLN HE22 H 13.140 -6.850 8.233 1.00 . A A . 39 GLN HE22 1 1 3 4067 1 1 39 GLN HG2 H 11.019 -4.430 6.923 1.00 . A A . 39 GLN HG2 1 1 3 4068 1 1 39 GLN HG3 H 9.672 -5.507 7.237 1.00 . A A . 39 GLN HG3 1 1 3 4069 1 1 39 GLN N N 8.309 -4.105 4.400 1.00 . A A . 39 GLN N 1 1 3 4070 1 1 39 GLN NE2 N 12.457 -6.183 7.935 1.00 . A A . 39 GLN NE2 1 1 3 4071 1 1 39 GLN O O 9.926 -3.265 2.441 1.00 . A A . 39 GLN O 1 1 3 4072 1 1 39 GLN OE1 O 11.514 -7.610 6.469 1.00 . A A . 39 GLN OE1 1 1 3 4073 1 1 40 GLU C C 13.000 -4.102 1.635 1.00 . A A . 40 GLU C 1 1 3 4074 1 1 40 GLU CA C 12.684 -2.959 2.602 1.00 . A A . 40 GLU CA 1 1 3 4075 1 1 40 GLU CB C 13.968 -2.348 3.167 1.00 . A A . 40 GLU CB 1 1 3 4076 1 1 40 GLU CD C 15.074 -0.194 3.872 1.00 . A A . 40 GLU CD 1 1 3 4077 1 1 40 GLU CG C 13.945 -0.823 3.052 1.00 . A A . 40 GLU CG 1 1 3 4078 1 1 40 GLU H H 12.284 -3.652 4.526 1.00 . A A . 40 GLU H 1 1 3 4079 1 1 40 GLU HA H 12.116 -2.185 2.087 1.00 . A A . 40 GLU HA 1 1 3 4080 1 1 40 GLU HB2 H 14.084 -2.636 4.212 1.00 . A A . 40 GLU HB2 1 1 3 4081 1 1 40 GLU HB3 H 14.830 -2.744 2.630 1.00 . A A . 40 GLU HB3 1 1 3 4082 1 1 40 GLU HG2 H 14.045 -0.531 2.007 1.00 . A A . 40 GLU HG2 1 1 3 4083 1 1 40 GLU HG3 H 12.984 -0.443 3.399 1.00 . A A . 40 GLU HG3 1 1 3 4084 1 1 40 GLU N N 11.817 -3.428 3.670 1.00 . A A . 40 GLU N 1 1 3 4085 1 1 40 GLU O O 13.289 -5.219 2.062 1.00 . A A . 40 GLU O 1 1 3 4086 1 1 40 GLU OE1 O 15.698 -0.948 4.650 1.00 . A A . 40 GLU OE1 1 1 3 4087 1 1 40 GLU OE2 O 15.288 1.026 3.702 1.00 . A A . 40 GLU OE2 1 1 3 4088 1 1 41 PRO C C 14.711 -5.035 -0.823 1.00 . A A . 41 PRO C 1 1 3 4089 1 1 41 PRO CA C 13.209 -4.761 -0.714 1.00 . A A . 41 PRO CA 1 1 3 4090 1 1 41 PRO CB C 12.619 -4.175 -1.986 1.00 . A A . 41 PRO CB 1 1 3 4091 1 1 41 PRO CD C 12.595 -2.462 -0.225 1.00 . A A . 41 PRO CD 1 1 3 4092 1 1 41 PRO CG C 12.448 -2.688 -1.721 1.00 . A A . 41 PRO CG 1 1 3 4093 1 1 41 PRO HA H 12.788 -5.636 -0.478 1.00 . A A . 41 PRO HA 1 1 3 4094 1 1 41 PRO HB2 H 13.277 -4.347 -2.838 1.00 . A A . 41 PRO HB2 1 1 3 4095 1 1 41 PRO HB3 H 11.663 -4.642 -2.224 1.00 . A A . 41 PRO HB3 1 1 3 4096 1 1 41 PRO HD2 H 13.375 -1.731 -0.009 1.00 . A A . 41 PRO HD2 1 1 3 4097 1 1 41 PRO HD3 H 11.671 -2.080 0.210 1.00 . A A . 41 PRO HD3 1 1 3 4098 1 1 41 PRO HG2 H 13.195 -2.114 -2.269 1.00 . A A . 41 PRO HG2 1 1 3 4099 1 1 41 PRO HG3 H 11.471 -2.349 -2.064 1.00 . A A . 41 PRO HG3 1 1 3 4100 1 1 41 PRO N N 12.934 -3.775 0.317 1.00 . A A . 41 PRO N 1 1 3 4101 1 1 41 PRO O O 15.527 -4.159 -0.541 1.00 . A A . 41 PRO O 1 1 3 4102 1 1 42 GLY C C 16.986 -6.173 -2.718 1.00 . A A . 42 GLY C 1 1 3 4103 1 1 42 GLY CA C 16.417 -6.655 -1.382 1.00 . A A . 42 GLY CA 1 1 3 4104 1 1 42 GLY H H 14.358 -6.961 -1.459 1.00 . A A . 42 GLY H 1 1 3 4105 1 1 42 GLY HA2 H 17.008 -6.246 -0.562 1.00 . A A . 42 GLY HA2 1 1 3 4106 1 1 42 GLY HA3 H 16.495 -7.740 -1.319 1.00 . A A . 42 GLY HA3 1 1 3 4107 1 1 42 GLY N N 15.029 -6.254 -1.232 1.00 . A A . 42 GLY N 1 1 3 4108 1 1 42 GLY O O 18.182 -6.306 -2.971 1.00 . A A . 42 GLY O 1 1 3 4109 1 1 43 GLU C C 16.526 -3.592 -4.836 1.00 . A A . 43 GLU C 1 1 3 4110 1 1 43 GLU CA C 16.501 -5.122 -4.841 1.00 . A A . 43 GLU CA 1 1 3 4111 1 1 43 GLU CB C 15.576 -5.651 -5.939 1.00 . A A . 43 GLU CB 1 1 3 4112 1 1 43 GLU CD C 17.510 -6.847 -7.030 1.00 . A A . 43 GLU CD 1 1 3 4113 1 1 43 GLU CG C 16.085 -6.985 -6.489 1.00 . A A . 43 GLU CG 1 1 3 4114 1 1 43 GLU H H 15.131 -5.520 -3.323 1.00 . A A . 43 GLU H 1 1 3 4115 1 1 43 GLU HA H 17.507 -5.507 -5.005 1.00 . A A . 43 GLU HA 1 1 3 4116 1 1 43 GLU HB2 H 14.569 -5.778 -5.542 1.00 . A A . 43 GLU HB2 1 1 3 4117 1 1 43 GLU HB3 H 15.510 -4.922 -6.747 1.00 . A A . 43 GLU HB3 1 1 3 4118 1 1 43 GLU HG2 H 16.063 -7.739 -5.702 1.00 . A A . 43 GLU HG2 1 1 3 4119 1 1 43 GLU HG3 H 15.423 -7.332 -7.282 1.00 . A A . 43 GLU HG3 1 1 3 4120 1 1 43 GLU N N 16.102 -5.624 -3.537 1.00 . A A . 43 GLU N 1 1 3 4121 1 1 43 GLU O O 16.192 -2.959 -5.836 1.00 . A A . 43 GLU O 1 1 3 4122 1 1 43 GLU OE1 O 17.632 -6.487 -8.221 1.00 . A A . 43 GLU OE1 1 1 3 4123 1 1 43 GLU OE2 O 18.444 -7.105 -6.241 1.00 . A A . 43 GLU OE2 1 1 3 4124 1 1 44 LYS C C 17.545 -0.984 -4.839 1.00 . A A . 44 LYS C 1 1 3 4125 1 1 44 LYS CA C 16.997 -1.599 -3.549 1.00 . A A . 44 LYS CA 1 1 3 4126 1 1 44 LYS CB C 17.801 -1.228 -2.301 1.00 . A A . 44 LYS CB 1 1 3 4127 1 1 44 LYS CD C 17.652 -0.980 0.204 1.00 . A A . 44 LYS CD 1 1 3 4128 1 1 44 LYS CE C 16.693 -1.088 1.391 1.00 . A A . 44 LYS CE 1 1 3 4129 1 1 44 LYS CG C 17.079 -1.680 -1.030 1.00 . A A . 44 LYS CG 1 1 3 4130 1 1 44 LYS H H 17.194 -3.564 -2.889 1.00 . A A . 44 LYS H 1 1 3 4131 1 1 44 LYS HA H 15.981 -1.234 -3.398 1.00 . A A . 44 LYS HA 1 1 3 4132 1 1 44 LYS HB2 H 18.787 -1.691 -2.348 1.00 . A A . 44 LYS HB2 1 1 3 4133 1 1 44 LYS HB3 H 17.957 -0.150 -2.272 1.00 . A A . 44 LYS HB3 1 1 3 4134 1 1 44 LYS HD2 H 18.612 -1.424 0.466 1.00 . A A . 44 LYS HD2 1 1 3 4135 1 1 44 LYS HD3 H 17.838 0.070 -0.023 1.00 . A A . 44 LYS HD3 1 1 3 4136 1 1 44 LYS HE2 H 15.867 -0.389 1.264 1.00 . A A . 44 LYS HE2 1 1 3 4137 1 1 44 LYS HE3 H 16.260 -2.088 1.426 1.00 . A A . 44 LYS HE3 1 1 3 4138 1 1 44 LYS HG2 H 16.015 -1.462 -1.115 1.00 . A A . 44 LYS HG2 1 1 3 4139 1 1 44 LYS HG3 H 17.176 -2.760 -0.917 1.00 . A A . 44 LYS HG3 1 1 3 4140 1 1 44 LYS HZ1 H 18.383 -0.949 2.531 1.00 . A A . 44 LYS HZ1 1 1 3 4141 1 1 44 LYS HZ2 H 17.238 0.146 2.926 1.00 . A A . 44 LYS HZ2 1 1 3 4142 1 1 44 LYS HZ3 H 17.064 -1.415 3.374 1.00 . A A . 44 LYS HZ3 1 1 3 4143 1 1 44 LYS N N 16.924 -3.042 -3.698 1.00 . A A . 44 LYS N 1 1 3 4144 1 1 44 LYS NZ N 17.402 -0.804 2.658 1.00 . A A . 44 LYS NZ 1 1 3 4145 1 1 44 LYS O O 17.144 0.111 -5.228 1.00 . A A . 44 LYS O 1 1 3 4146 1 1 45 ASN C C 19.328 0.246 -6.608 1.00 . A A . 45 ASN C 1 1 3 4147 1 1 45 ASN CA C 19.061 -1.258 -6.703 1.00 . A A . 45 ASN CA 1 1 3 4148 1 1 45 ASN CB C 18.133 -1.499 -7.895 1.00 . A A . 45 ASN CB 1 1 3 4149 1 1 45 ASN CG C 18.453 -2.831 -8.578 1.00 . A A . 45 ASN CG 1 1 3 4150 1 1 45 ASN H H 18.775 -2.607 -5.142 1.00 . A A . 45 ASN H 1 1 3 4151 1 1 45 ASN HA H 19.978 -1.838 -6.805 1.00 . A A . 45 ASN HA 1 1 3 4152 1 1 45 ASN HB2 H 17.096 -1.499 -7.559 1.00 . A A . 45 ASN HB2 1 1 3 4153 1 1 45 ASN HB3 H 18.236 -0.685 -8.612 1.00 . A A . 45 ASN HB3 1 1 3 4154 1 1 45 ASN HD21 H 16.909 -3.665 -7.569 1.00 . A A . 45 ASN HD21 1 1 3 4155 1 1 45 ASN HD22 H 17.773 -4.737 -8.620 1.00 . A A . 45 ASN HD22 1 1 3 4156 1 1 45 ASN N N 18.454 -1.717 -5.466 1.00 . A A . 45 ASN N 1 1 3 4157 1 1 45 ASN ND2 N 17.645 -3.827 -8.227 1.00 . A A . 45 ASN ND2 1 1 3 4158 1 1 45 ASN O O 19.072 0.986 -7.557 1.00 . A A . 45 ASN O 1 1 3 4159 1 1 45 ASN OD1 O 19.372 -2.945 -9.372 1.00 . A A . 45 ASN OD1 1 1 3 4160 1 1 46 GLY C C 19.715 2.484 -3.819 1.00 . A A . 46 GLY C 1 1 3 4161 1 1 46 GLY CA C 20.142 2.054 -5.224 1.00 . A A . 46 GLY CA 1 1 3 4162 1 1 46 GLY H H 20.043 0.044 -4.689 1.00 . A A . 46 GLY H 1 1 3 4163 1 1 46 GLY HA2 H 21.211 2.224 -5.351 1.00 . A A . 46 GLY HA2 1 1 3 4164 1 1 46 GLY HA3 H 19.631 2.668 -5.967 1.00 . A A . 46 GLY HA3 1 1 3 4165 1 1 46 GLY N N 19.838 0.652 -5.455 1.00 . A A . 46 GLY N 1 1 3 4166 1 1 46 GLY O O 19.510 1.643 -2.945 1.00 . A A . 46 GLY O 1 1 3 4167 1 1 47 ILE C C 17.725 4.763 -2.427 1.00 . A A . 47 ILE C 1 1 3 4168 1 1 47 ILE CA C 19.195 4.343 -2.362 1.00 . A A . 47 ILE CA 1 1 3 4169 1 1 47 ILE CB C 20.140 5.472 -1.947 1.00 . A A . 47 ILE CB 1 1 3 4170 1 1 47 ILE CD1 C 21.317 3.864 -0.402 1.00 . A A . 47 ILE CD1 1 1 3 4171 1 1 47 ILE CG1 C 21.493 4.917 -1.497 1.00 . A A . 47 ILE CG1 1 1 3 4172 1 1 47 ILE CG2 C 19.499 6.358 -0.877 1.00 . A A . 47 ILE CG2 1 1 3 4173 1 1 47 ILE H H 19.762 4.469 -4.362 1.00 . A A . 47 ILE H 1 1 3 4174 1 1 47 ILE HA H 19.295 3.550 -1.621 1.00 . A A . 47 ILE HA 1 1 3 4175 1 1 47 ILE HB H 20.324 6.101 -2.818 1.00 . A A . 47 ILE HB 1 1 3 4176 1 1 47 ILE HD11 H 21.320 2.870 -0.850 1.00 . A A . 47 ILE HD11 1 1 3 4177 1 1 47 ILE HD12 H 22.135 3.943 0.314 1.00 . A A . 47 ILE HD12 1 1 3 4178 1 1 47 ILE HD13 H 20.369 4.028 0.111 1.00 . A A . 47 ILE HD13 1 1 3 4179 1 1 47 ILE HG12 H 22.012 4.478 -2.349 1.00 . A A . 47 ILE HG12 1 1 3 4180 1 1 47 ILE HG13 H 22.118 5.730 -1.127 1.00 . A A . 47 ILE HG13 1 1 3 4181 1 1 47 ILE HG21 H 19.224 7.317 -1.316 1.00 . A A . 47 ILE HG21 1 1 3 4182 1 1 47 ILE HG22 H 18.607 5.868 -0.487 1.00 . A A . 47 ILE HG22 1 1 3 4183 1 1 47 ILE HG23 H 20.209 6.520 -0.066 1.00 . A A . 47 ILE HG23 1 1 3 4184 1 1 47 ILE N N 19.594 3.792 -3.646 1.00 . A A . 47 ILE N 1 1 3 4185 1 1 47 ILE O O 17.375 5.703 -3.139 1.00 . A A . 47 ILE O 1 1 3 4186 1 1 48 LEU C C 15.266 5.763 -1.136 1.00 . A A . 48 LEU C 1 1 3 4187 1 1 48 LEU CA C 15.480 4.333 -1.636 1.00 . A A . 48 LEU CA 1 1 3 4188 1 1 48 LEU CB C 14.742 3.276 -0.812 1.00 . A A . 48 LEU CB 1 1 3 4189 1 1 48 LEU CD1 C 14.362 0.865 -0.179 1.00 . A A . 48 LEU CD1 1 1 3 4190 1 1 48 LEU CD2 C 14.711 1.507 -2.608 1.00 . A A . 48 LEU CD2 1 1 3 4191 1 1 48 LEU CG C 15.059 1.818 -1.151 1.00 . A A . 48 LEU CG 1 1 3 4192 1 1 48 LEU H H 17.197 3.283 -1.097 1.00 . A A . 48 LEU H 1 1 3 4193 1 1 48 LEU HA H 15.106 4.264 -2.657 1.00 . A A . 48 LEU HA 1 1 3 4194 1 1 48 LEU HB2 H 14.971 3.441 0.242 1.00 . A A . 48 LEU HB2 1 1 3 4195 1 1 48 LEU HB3 H 13.670 3.432 -0.934 1.00 . A A . 48 LEU HB3 1 1 3 4196 1 1 48 LEU HD11 H 14.594 1.157 0.845 1.00 . A A . 48 LEU HD11 1 1 3 4197 1 1 48 LEU HD12 H 13.284 0.911 -0.335 1.00 . A A . 48 LEU HD12 1 1 3 4198 1 1 48 LEU HD13 H 14.712 -0.153 -0.355 1.00 . A A . 48 LEU HD13 1 1 3 4199 1 1 48 LEU HD21 H 15.414 2.018 -3.267 1.00 . A A . 48 LEU HD21 1 1 3 4200 1 1 48 LEU HD22 H 14.773 0.432 -2.775 1.00 . A A . 48 LEU HD22 1 1 3 4201 1 1 48 LEU HD23 H 13.699 1.850 -2.821 1.00 . A A . 48 LEU HD23 1 1 3 4202 1 1 48 LEU HG H 16.133 1.667 -1.037 1.00 . A A . 48 LEU HG 1 1 3 4203 1 1 48 LEU N N 16.904 4.046 -1.673 1.00 . A A . 48 LEU N 1 1 3 4204 1 1 48 LEU O O 15.969 6.223 -0.239 1.00 . A A . 48 LEU O 1 1 3 4205 1 1 49 THR C C 12.596 7.862 -0.705 1.00 . A A . 49 THR C 1 1 3 4206 1 1 49 THR CA C 13.974 7.795 -1.367 1.00 . A A . 49 THR CA 1 1 3 4207 1 1 49 THR CB C 14.088 8.664 -2.621 1.00 . A A . 49 THR CB 1 1 3 4208 1 1 49 THR CG2 C 15.498 8.650 -3.216 1.00 . A A . 49 THR CG2 1 1 3 4209 1 1 49 THR H H 13.722 6.045 -2.469 1.00 . A A . 49 THR H 1 1 3 4210 1 1 49 THR HA H 14.701 8.126 -0.626 1.00 . A A . 49 THR HA 1 1 3 4211 1 1 49 THR HB H 13.762 9.684 -2.418 1.00 . A A . 49 THR HB 1 1 3 4212 1 1 49 THR HG1 H 12.337 8.256 -3.500 1.00 . A A . 49 THR HG1 1 1 3 4213 1 1 49 THR HG21 H 16.153 8.052 -2.584 1.00 . A A . 49 THR HG21 1 1 3 4214 1 1 49 THR HG22 H 15.465 8.218 -4.217 1.00 . A A . 49 THR HG22 1 1 3 4215 1 1 49 THR HG23 H 15.879 9.670 -3.273 1.00 . A A . 49 THR HG23 1 1 3 4216 1 1 49 THR N N 14.290 6.426 -1.740 1.00 . A A . 49 THR N 1 1 3 4217 1 1 49 THR O O 12.274 8.840 -0.032 1.00 . A A . 49 THR O 1 1 3 4218 1 1 49 THR OG1 O 13.295 7.984 -3.589 1.00 . A A . 49 THR OG1 1 1 3 4219 1 1 50 GLY C C 9.729 5.516 -0.879 1.00 . A A . 50 GLY C 1 1 3 4220 1 1 50 GLY CA C 10.484 6.738 -0.351 1.00 . A A . 50 GLY CA 1 1 3 4221 1 1 50 GLY H H 12.089 6.019 -1.468 1.00 . A A . 50 GLY H 1 1 3 4222 1 1 50 GLY HA2 H 10.550 6.687 0.736 1.00 . A A . 50 GLY HA2 1 1 3 4223 1 1 50 GLY HA3 H 9.932 7.645 -0.595 1.00 . A A . 50 GLY HA3 1 1 3 4224 1 1 50 GLY N N 11.820 6.810 -0.919 1.00 . A A . 50 GLY N 1 1 3 4225 1 1 50 GLY O O 10.323 4.636 -1.501 1.00 . A A . 50 GLY O 1 1 3 4226 1 1 51 TYR C C 6.210 4.907 -1.482 1.00 . A A . 51 TYR C 1 1 3 4227 1 1 51 TYR CA C 7.589 4.403 -1.053 1.00 . A A . 51 TYR CA 1 1 3 4228 1 1 51 TYR CB C 7.429 3.482 0.158 1.00 . A A . 51 TYR CB 1 1 3 4229 1 1 51 TYR CD1 C 9.044 1.582 -0.214 1.00 . A A . 51 TYR CD1 1 1 3 4230 1 1 51 TYR CD2 C 9.485 3.111 1.570 1.00 . A A . 51 TYR CD2 1 1 3 4231 1 1 51 TYR CE1 C 10.234 0.845 0.123 1.00 . A A . 51 TYR CE1 1 1 3 4232 1 1 51 TYR CE2 C 10.675 2.374 1.907 1.00 . A A . 51 TYR CE2 1 1 3 4233 1 1 51 TYR CG C 8.694 2.699 0.516 1.00 . A A . 51 TYR CG 1 1 3 4234 1 1 51 TYR CZ C 10.991 1.278 1.168 1.00 . A A . 51 TYR CZ 1 1 3 4235 1 1 51 TYR H H 7.957 6.222 -0.107 1.00 . A A . 51 TYR H 1 1 3 4236 1 1 51 TYR HA H 8.075 3.927 -1.905 1.00 . A A . 51 TYR HA 1 1 3 4237 1 1 51 TYR HB2 H 7.128 4.080 1.019 1.00 . A A . 51 TYR HB2 1 1 3 4238 1 1 51 TYR HB3 H 6.621 2.777 -0.038 1.00 . A A . 51 TYR HB3 1 1 3 4239 1 1 51 TYR HD1 H 8.419 1.257 -1.046 1.00 . A A . 51 TYR HD1 1 1 3 4240 1 1 51 TYR HD2 H 9.208 3.993 2.147 1.00 . A A . 51 TYR HD2 1 1 3 4241 1 1 51 TYR HE1 H 10.522 -0.039 -0.445 1.00 . A A . 51 TYR HE1 1 1 3 4242 1 1 51 TYR HE2 H 11.308 2.688 2.737 1.00 . A A . 51 TYR HE2 1 1 3 4243 1 1 51 TYR HH H 12.719 1.147 2.048 1.00 . A A . 51 TYR HH 1 1 3 4244 1 1 51 TYR N N 8.431 5.502 -0.613 1.00 . A A . 51 TYR N 1 1 3 4245 1 1 51 TYR O O 5.620 5.754 -0.814 1.00 . A A . 51 TYR O 1 1 3 4246 1 1 51 TYR OH O 12.115 0.582 1.486 1.00 . A A . 51 TYR OH 1 1 3 4247 1 1 52 ARG C C 3.385 3.698 -2.756 1.00 . A A . 52 ARG C 1 1 3 4248 1 1 52 ARG CA C 4.437 4.749 -3.119 1.00 . A A . 52 ARG CA 1 1 3 4249 1 1 52 ARG CB C 4.483 4.909 -4.640 1.00 . A A . 52 ARG CB 1 1 3 4250 1 1 52 ARG CD C 3.125 5.850 -6.545 1.00 . A A . 52 ARG CD 1 1 3 4251 1 1 52 ARG CG C 3.580 6.056 -5.099 1.00 . A A . 52 ARG CG 1 1 3 4252 1 1 52 ARG CZ C 4.028 6.357 -8.811 1.00 . A A . 52 ARG CZ 1 1 3 4253 1 1 52 ARG H H 6.222 3.676 -3.131 1.00 . A A . 52 ARG H 1 1 3 4254 1 1 52 ARG HA H 4.216 5.705 -2.645 1.00 . A A . 52 ARG HA 1 1 3 4255 1 1 52 ARG HB2 H 5.508 5.099 -4.958 1.00 . A A . 52 ARG HB2 1 1 3 4256 1 1 52 ARG HB3 H 4.169 3.981 -5.117 1.00 . A A . 52 ARG HB3 1 1 3 4257 1 1 52 ARG HD2 H 2.965 4.790 -6.737 1.00 . A A . 52 ARG HD2 1 1 3 4258 1 1 52 ARG HD3 H 2.171 6.352 -6.709 1.00 . A A . 52 ARG HD3 1 1 3 4259 1 1 52 ARG HE H 4.969 6.791 -7.086 1.00 . A A . 52 ARG HE 1 1 3 4260 1 1 52 ARG HG2 H 2.710 6.122 -4.445 1.00 . A A . 52 ARG HG2 1 1 3 4261 1 1 52 ARG HG3 H 4.116 7.001 -5.013 1.00 . A A . 52 ARG HG3 1 1 3 4262 1 1 52 ARG HH11 H 2.211 5.442 -8.806 1.00 . A A . 52 ARG HH11 1 1 3 4263 1 1 52 ARG HH12 H 2.852 5.801 -10.375 1.00 . A A . 52 ARG HH12 1 1 3 4264 1 1 52 ARG HH21 H 5.815 7.265 -9.155 1.00 . A A . 52 ARG HH21 1 1 3 4265 1 1 52 ARG HH22 H 4.916 6.844 -10.575 1.00 . A A . 52 ARG HH22 1 1 3 4266 1 1 52 ARG N N 5.736 4.364 -2.594 1.00 . A A . 52 ARG N 1 1 3 4267 1 1 52 ARG NE N 4.143 6.384 -7.477 1.00 . A A . 52 ARG NE 1 1 3 4268 1 1 52 ARG NH1 N 2.938 5.821 -9.379 1.00 . A A . 52 ARG NH1 1 1 3 4269 1 1 52 ARG NH2 N 5.002 6.865 -9.579 1.00 . A A . 52 ARG NH2 1 1 3 4270 1 1 52 ARG O O 3.453 2.561 -3.219 1.00 . A A . 52 ARG O 1 1 3 4271 1 1 53 ILE C C 0.073 3.613 -2.205 1.00 . A A . 53 ILE C 1 1 3 4272 1 1 53 ILE CA C 1.374 3.226 -1.499 1.00 . A A . 53 ILE CA 1 1 3 4273 1 1 53 ILE CB C 1.266 3.219 0.027 1.00 . A A . 53 ILE CB 1 1 3 4274 1 1 53 ILE CD1 C -0.075 2.370 1.987 1.00 . A A . 53 ILE CD1 1 1 3 4275 1 1 53 ILE CG1 C 0.235 2.192 0.499 1.00 . A A . 53 ILE CG1 1 1 3 4276 1 1 53 ILE CG2 C 0.966 4.621 0.562 1.00 . A A . 53 ILE CG2 1 1 3 4277 1 1 53 ILE H H 2.390 5.044 -1.557 1.00 . A A . 53 ILE H 1 1 3 4278 1 1 53 ILE HA H 1.647 2.217 -1.807 1.00 . A A . 53 ILE HA 1 1 3 4279 1 1 53 ILE HB H 2.231 2.918 0.436 1.00 . A A . 53 ILE HB 1 1 3 4280 1 1 53 ILE HD11 H 0.537 3.177 2.392 1.00 . A A . 53 ILE HD11 1 1 3 4281 1 1 53 ILE HD12 H -1.130 2.617 2.112 1.00 . A A . 53 ILE HD12 1 1 3 4282 1 1 53 ILE HD13 H 0.147 1.444 2.518 1.00 . A A . 53 ILE HD13 1 1 3 4283 1 1 53 ILE HG12 H -0.681 2.298 -0.082 1.00 . A A . 53 ILE HG12 1 1 3 4284 1 1 53 ILE HG13 H 0.611 1.185 0.321 1.00 . A A . 53 ILE HG13 1 1 3 4285 1 1 53 ILE HG21 H 0.949 5.330 -0.265 1.00 . A A . 53 ILE HG21 1 1 3 4286 1 1 53 ILE HG22 H -0.004 4.620 1.059 1.00 . A A . 53 ILE HG22 1 1 3 4287 1 1 53 ILE HG23 H 1.738 4.911 1.274 1.00 . A A . 53 ILE HG23 1 1 3 4288 1 1 53 ILE N N 2.438 4.117 -1.930 1.00 . A A . 53 ILE N 1 1 3 4289 1 1 53 ILE O O -0.143 4.783 -2.518 1.00 . A A . 53 ILE O 1 1 3 4290 1 1 54 SER C C -3.028 1.738 -2.700 1.00 . A A . 54 SER C 1 1 3 4291 1 1 54 SER CA C -2.033 2.830 -3.100 1.00 . A A . 54 SER CA 1 1 3 4292 1 1 54 SER CB C -1.863 2.862 -4.620 1.00 . A A . 54 SER CB 1 1 3 4293 1 1 54 SER H H -0.576 1.660 -2.179 1.00 . A A . 54 SER H 1 1 3 4294 1 1 54 SER HA H -2.374 3.805 -2.753 1.00 . A A . 54 SER HA 1 1 3 4295 1 1 54 SER HB2 H -2.787 2.530 -5.095 1.00 . A A . 54 SER HB2 1 1 3 4296 1 1 54 SER HB3 H -1.690 3.888 -4.944 1.00 . A A . 54 SER HB3 1 1 3 4297 1 1 54 SER HG H -1.016 1.603 -5.925 1.00 . A A . 54 SER HG 1 1 3 4298 1 1 54 SER N N -0.759 2.609 -2.436 1.00 . A A . 54 SER N 1 1 3 4299 1 1 54 SER O O -2.789 0.556 -2.943 1.00 . A A . 54 SER O 1 1 3 4300 1 1 54 SER OG O -0.784 2.039 -5.055 1.00 . A A . 54 SER OG 1 1 3 4301 1 1 55 TRP C C -6.356 1.407 -2.591 1.00 . A A . 55 TRP C 1 1 3 4302 1 1 55 TRP CA C -5.154 1.248 -1.658 1.00 . A A . 55 TRP CA 1 1 3 4303 1 1 55 TRP CB C -5.506 1.473 -0.186 1.00 . A A . 55 TRP CB 1 1 3 4304 1 1 55 TRP CD1 C -7.254 3.370 -0.273 1.00 . A A . 55 TRP CD1 1 1 3 4305 1 1 55 TRP CD2 C -5.441 3.904 0.881 1.00 . A A . 55 TRP CD2 1 1 3 4306 1 1 55 TRP CE2 C -6.286 4.995 0.913 1.00 . A A . 55 TRP CE2 1 1 3 4307 1 1 55 TRP CE3 C -4.193 3.926 1.529 1.00 . A A . 55 TRP CE3 1 1 3 4308 1 1 55 TRP CG C -6.076 2.861 0.113 1.00 . A A . 55 TRP CG 1 1 3 4309 1 1 55 TRP CH2 C -4.738 6.231 2.230 1.00 . A A . 55 TRP CH2 1 1 3 4310 1 1 55 TRP CZ2 C -5.976 6.187 1.578 1.00 . A A . 55 TRP CZ2 1 1 3 4311 1 1 55 TRP CZ3 C -3.898 5.125 2.190 1.00 . A A . 55 TRP CZ3 1 1 3 4312 1 1 55 TRP H H -4.309 3.137 -1.900 1.00 . A A . 55 TRP H 1 1 3 4313 1 1 55 TRP HA H -4.752 0.238 -1.737 1.00 . A A . 55 TRP HA 1 1 3 4314 1 1 55 TRP HB2 H -6.231 0.720 0.123 1.00 . A A . 55 TRP HB2 1 1 3 4315 1 1 55 TRP HB3 H -4.612 1.321 0.418 1.00 . A A . 55 TRP HB3 1 1 3 4316 1 1 55 TRP HD1 H -7.986 2.833 -0.876 1.00 . A A . 55 TRP HD1 1 1 3 4317 1 1 55 TRP HE1 H -8.291 5.297 0.016 1.00 . A A . 55 TRP HE1 1 1 3 4318 1 1 55 TRP HE3 H -3.508 3.079 1.519 1.00 . A A . 55 TRP HE3 1 1 3 4319 1 1 55 TRP HH2 H -4.434 7.130 2.768 1.00 . A A . 55 TRP HH2 1 1 3 4320 1 1 55 TRP HZ2 H -6.661 7.034 1.588 1.00 . A A . 55 TRP HZ2 1 1 3 4321 1 1 55 TRP HZ3 H -2.942 5.195 2.708 1.00 . A A . 55 TRP HZ3 1 1 3 4322 1 1 55 TRP N N -4.122 2.173 -2.094 1.00 . A A . 55 TRP N 1 1 3 4323 1 1 55 TRP NE1 N -7.424 4.659 0.188 1.00 . A A . 55 TRP NE1 1 1 3 4324 1 1 55 TRP O O -6.888 2.506 -2.743 1.00 . A A . 55 TRP O 1 1 3 4325 1 1 56 GLU C C -8.642 -1.028 -4.009 1.00 . A A . 56 GLU C 1 1 3 4326 1 1 56 GLU CA C -7.880 0.295 -4.105 1.00 . A A . 56 GLU CA 1 1 3 4327 1 1 56 GLU CB C -7.423 0.562 -5.541 1.00 . A A . 56 GLU CB 1 1 3 4328 1 1 56 GLU CD C -6.267 -0.405 -7.563 1.00 . A A . 56 GLU CD 1 1 3 4329 1 1 56 GLU CG C -6.830 -0.700 -6.171 1.00 . A A . 56 GLU CG 1 1 3 4330 1 1 56 GLU H H -6.312 -0.596 -3.062 1.00 . A A . 56 GLU H 1 1 3 4331 1 1 56 GLU HA H -8.518 1.115 -3.775 1.00 . A A . 56 GLU HA 1 1 3 4332 1 1 56 GLU HB2 H -8.268 0.908 -6.137 1.00 . A A . 56 GLU HB2 1 1 3 4333 1 1 56 GLU HB3 H -6.680 1.360 -5.548 1.00 . A A . 56 GLU HB3 1 1 3 4334 1 1 56 GLU HG2 H -6.040 -1.093 -5.531 1.00 . A A . 56 GLU HG2 1 1 3 4335 1 1 56 GLU HG3 H -7.597 -1.471 -6.241 1.00 . A A . 56 GLU HG3 1 1 3 4336 1 1 56 GLU N N -6.750 0.293 -3.191 1.00 . A A . 56 GLU N 1 1 3 4337 1 1 56 GLU O O -8.036 -2.088 -3.861 1.00 . A A . 56 GLU O 1 1 3 4338 1 1 56 GLU OE1 O -5.121 0.090 -7.618 1.00 . A A . 56 GLU OE1 1 1 3 4339 1 1 56 GLU OE2 O -6.996 -0.682 -8.540 1.00 . A A . 56 GLU OE2 1 1 3 4340 1 1 57 GLU C C -10.263 -3.209 -4.920 1.00 . A A . 57 GLU C 1 1 3 4341 1 1 57 GLU CA C -10.811 -2.097 -4.023 1.00 . A A . 57 GLU CA 1 1 3 4342 1 1 57 GLU CB C -12.255 -1.753 -4.397 1.00 . A A . 57 GLU CB 1 1 3 4343 1 1 57 GLU CD C -14.352 -2.100 -3.041 1.00 . A A . 57 GLU CD 1 1 3 4344 1 1 57 GLU CG C -13.049 -1.309 -3.167 1.00 . A A . 57 GLU CG 1 1 3 4345 1 1 57 GLU H H -10.445 -0.056 -4.219 1.00 . A A . 57 GLU H 1 1 3 4346 1 1 57 GLU HA H -10.778 -2.413 -2.980 1.00 . A A . 57 GLU HA 1 1 3 4347 1 1 57 GLU HB2 H -12.261 -0.960 -5.144 1.00 . A A . 57 GLU HB2 1 1 3 4348 1 1 57 GLU HB3 H -12.734 -2.622 -4.849 1.00 . A A . 57 GLU HB3 1 1 3 4349 1 1 57 GLU HG2 H -12.446 -1.450 -2.270 1.00 . A A . 57 GLU HG2 1 1 3 4350 1 1 57 GLU HG3 H -13.271 -0.244 -3.238 1.00 . A A . 57 GLU HG3 1 1 3 4351 1 1 57 GLU N N -9.960 -0.922 -4.098 1.00 . A A . 57 GLU N 1 1 3 4352 1 1 57 GLU O O -9.305 -2.996 -5.662 1.00 . A A . 57 GLU O 1 1 3 4353 1 1 57 GLU OE1 O -14.299 -3.325 -3.285 1.00 . A A . 57 GLU OE1 1 1 3 4354 1 1 57 GLU OE2 O -15.373 -1.462 -2.704 1.00 . A A . 57 GLU OE2 1 1 3 4355 1 1 58 TYR C C -10.334 -5.136 -7.090 1.00 . A A . 58 TYR C 1 1 3 4356 1 1 58 TYR CA C -10.479 -5.515 -5.615 1.00 . A A . 58 TYR CA 1 1 3 4357 1 1 58 TYR CB C -11.597 -6.551 -5.475 1.00 . A A . 58 TYR CB 1 1 3 4358 1 1 58 TYR CD1 C -10.371 -8.668 -6.083 1.00 . A A . 58 TYR CD1 1 1 3 4359 1 1 58 TYR CD2 C -12.269 -8.042 -7.393 1.00 . A A . 58 TYR CD2 1 1 3 4360 1 1 58 TYR CE1 C -10.191 -9.839 -6.902 1.00 . A A . 58 TYR CE1 1 1 3 4361 1 1 58 TYR CE2 C -12.089 -9.212 -8.213 1.00 . A A . 58 TYR CE2 1 1 3 4362 1 1 58 TYR CG C -11.406 -7.794 -6.345 1.00 . A A . 58 TYR CG 1 1 3 4363 1 1 58 TYR CZ C -11.059 -10.053 -7.927 1.00 . A A . 58 TYR CZ 1 1 3 4364 1 1 58 TYR H H -11.671 -4.535 -4.215 1.00 . A A . 58 TYR H 1 1 3 4365 1 1 58 TYR HA H -9.515 -5.855 -5.238 1.00 . A A . 58 TYR HA 1 1 3 4366 1 1 58 TYR HB2 H -11.665 -6.858 -4.431 1.00 . A A . 58 TYR HB2 1 1 3 4367 1 1 58 TYR HB3 H -12.547 -6.082 -5.732 1.00 . A A . 58 TYR HB3 1 1 3 4368 1 1 58 TYR HD1 H -9.689 -8.472 -5.255 1.00 . A A . 58 TYR HD1 1 1 3 4369 1 1 58 TYR HD2 H -13.087 -7.352 -7.601 1.00 . A A . 58 TYR HD2 1 1 3 4370 1 1 58 TYR HE1 H -9.377 -10.537 -6.706 1.00 . A A . 58 TYR HE1 1 1 3 4371 1 1 58 TYR HE2 H -12.763 -9.420 -9.044 1.00 . A A . 58 TYR HE2 1 1 3 4372 1 1 58 TYR HH H -11.258 -10.995 -9.616 1.00 . A A . 58 TYR HH 1 1 3 4373 1 1 58 TYR N N -10.893 -4.370 -4.822 1.00 . A A . 58 TYR N 1 1 3 4374 1 1 58 TYR O O -9.245 -5.231 -7.655 1.00 . A A . 58 TYR O 1 1 3 4375 1 1 58 TYR OH O -10.889 -11.158 -8.701 1.00 . A A . 58 TYR OH 1 1 3 4376 1 1 59 ASN C C -12.019 -2.905 -9.194 1.00 . A A . 59 ASN C 1 1 3 4377 1 1 59 ASN CA C -11.457 -4.323 -9.072 1.00 . A A . 59 ASN CA 1 1 3 4378 1 1 59 ASN CB C -12.343 -5.256 -9.900 1.00 . A A . 59 ASN CB 1 1 3 4379 1 1 59 ASN CG C -12.331 -4.856 -11.376 1.00 . A A . 59 ASN CG 1 1 3 4380 1 1 59 ASN H H -12.329 -4.642 -7.207 1.00 . A A . 59 ASN H 1 1 3 4381 1 1 59 ASN HA H -10.419 -4.389 -9.395 1.00 . A A . 59 ASN HA 1 1 3 4382 1 1 59 ASN HB2 H -11.994 -6.283 -9.795 1.00 . A A . 59 ASN HB2 1 1 3 4383 1 1 59 ASN HB3 H -13.364 -5.226 -9.520 1.00 . A A . 59 ASN HB3 1 1 3 4384 1 1 59 ASN HD21 H -13.706 -6.299 -11.730 1.00 . A A . 59 ASN HD21 1 1 3 4385 1 1 59 ASN HD22 H -13.215 -5.387 -13.119 1.00 . A A . 59 ASN HD22 1 1 3 4386 1 1 59 ASN N N -11.447 -4.716 -7.673 1.00 . A A . 59 ASN N 1 1 3 4387 1 1 59 ASN ND2 N -13.152 -5.573 -12.138 1.00 . A A . 59 ASN ND2 1 1 3 4388 1 1 59 ASN O O -13.126 -2.713 -9.697 1.00 . A A . 59 ASN O 1 1 3 4389 1 1 59 ASN OD1 O -11.623 -3.955 -11.797 1.00 . A A . 59 ASN OD1 1 1 3 4390 1 1 60 ARG C C -10.407 0.356 -8.803 1.00 . A A . 60 ARG C 1 1 3 4391 1 1 60 ARG CA C -11.637 -0.553 -8.777 1.00 . A A . 60 ARG CA 1 1 3 4392 1 1 60 ARG CB C -12.507 -0.188 -7.572 1.00 . A A . 60 ARG CB 1 1 3 4393 1 1 60 ARG CD C -14.433 -0.909 -6.113 1.00 . A A . 60 ARG CD 1 1 3 4394 1 1 60 ARG CG C -13.472 -1.325 -7.228 1.00 . A A . 60 ARG CG 1 1 3 4395 1 1 60 ARG CZ C -16.648 -1.497 -7.091 1.00 . A A . 60 ARG CZ 1 1 3 4396 1 1 60 ARG H H -10.334 -2.112 -8.318 1.00 . A A . 60 ARG H 1 1 3 4397 1 1 60 ARG HA H -12.211 -0.464 -9.699 1.00 . A A . 60 ARG HA 1 1 3 4398 1 1 60 ARG HB2 H -11.872 0.027 -6.713 1.00 . A A . 60 ARG HB2 1 1 3 4399 1 1 60 ARG HB3 H -13.071 0.719 -7.788 1.00 . A A . 60 ARG HB3 1 1 3 4400 1 1 60 ARG HD2 H -14.530 -1.716 -5.386 1.00 . A A . 60 ARG HD2 1 1 3 4401 1 1 60 ARG HD3 H -14.034 -0.046 -5.580 1.00 . A A . 60 ARG HD3 1 1 3 4402 1 1 60 ARG HE H -16.007 0.383 -6.770 1.00 . A A . 60 ARG HE 1 1 3 4403 1 1 60 ARG HG2 H -14.039 -1.607 -8.116 1.00 . A A . 60 ARG HG2 1 1 3 4404 1 1 60 ARG HG3 H -12.908 -2.205 -6.918 1.00 . A A . 60 ARG HG3 1 1 3 4405 1 1 60 ARG HH11 H -15.480 -3.093 -6.618 1.00 . A A . 60 ARG HH11 1 1 3 4406 1 1 60 ARG HH12 H -17.023 -3.485 -7.299 1.00 . A A . 60 ARG HH12 1 1 3 4407 1 1 60 ARG HH21 H -18.043 -0.134 -7.668 1.00 . A A . 60 ARG HH21 1 1 3 4408 1 1 60 ARG HH22 H -18.491 -1.791 -7.901 1.00 . A A . 60 ARG HH22 1 1 3 4409 1 1 60 ARG N N -11.232 -1.948 -8.726 1.00 . A A . 60 ARG N 1 1 3 4410 1 1 60 ARG NE N -15.759 -0.582 -6.683 1.00 . A A . 60 ARG NE 1 1 3 4411 1 1 60 ARG NH1 N -16.359 -2.802 -6.995 1.00 . A A . 60 ARG NH1 1 1 3 4412 1 1 60 ARG NH2 N -17.827 -1.108 -7.596 1.00 . A A . 60 ARG NH2 1 1 3 4413 1 1 60 ARG O O -9.753 0.551 -7.780 1.00 . A A . 60 ARG O 1 1 3 4414 1 1 61 THR C C -9.384 3.218 -9.845 1.00 . A A . 61 THR C 1 1 3 4415 1 1 61 THR CA C -8.990 1.773 -10.157 1.00 . A A . 61 THR CA 1 1 3 4416 1 1 61 THR CB C -8.455 1.582 -11.578 1.00 . A A . 61 THR CB 1 1 3 4417 1 1 61 THR CG2 C -7.144 2.334 -11.815 1.00 . A A . 61 THR CG2 1 1 3 4418 1 1 61 THR H H -10.668 0.726 -10.811 1.00 . A A . 61 THR H 1 1 3 4419 1 1 61 THR HA H -8.222 1.489 -9.438 1.00 . A A . 61 THR HA 1 1 3 4420 1 1 61 THR HB H -9.205 1.864 -12.317 1.00 . A A . 61 THR HB 1 1 3 4421 1 1 61 THR HG1 H -7.879 -0.058 -12.569 1.00 . A A . 61 THR HG1 1 1 3 4422 1 1 61 THR HG21 H -6.389 1.979 -11.114 1.00 . A A . 61 THR HG21 1 1 3 4423 1 1 61 THR HG22 H -6.803 2.157 -12.836 1.00 . A A . 61 THR HG22 1 1 3 4424 1 1 61 THR HG23 H -7.304 3.402 -11.666 1.00 . A A . 61 THR HG23 1 1 3 4425 1 1 61 THR N N -10.130 0.889 -9.984 1.00 . A A . 61 THR N 1 1 3 4426 1 1 61 THR O O -8.548 4.119 -9.900 1.00 . A A . 61 THR O 1 1 3 4427 1 1 61 THR OG1 O -8.081 0.208 -11.626 1.00 . A A . 61 THR OG1 1 1 3 4428 1 1 62 ASN C C -10.939 5.003 -7.721 1.00 . A A . 62 ASN C 1 1 3 4429 1 1 62 ASN CA C -11.173 4.715 -9.205 1.00 . A A . 62 ASN CA 1 1 3 4430 1 1 62 ASN CB C -12.677 4.799 -9.471 1.00 . A A . 62 ASN CB 1 1 3 4431 1 1 62 ASN CG C -13.107 6.243 -9.740 1.00 . A A . 62 ASN CG 1 1 3 4432 1 1 62 ASN H H -11.331 2.657 -9.484 1.00 . A A . 62 ASN H 1 1 3 4433 1 1 62 ASN HA H -10.628 5.401 -9.854 1.00 . A A . 62 ASN HA 1 1 3 4434 1 1 62 ASN HB2 H -12.934 4.174 -10.327 1.00 . A A . 62 ASN HB2 1 1 3 4435 1 1 62 ASN HB3 H -13.225 4.406 -8.614 1.00 . A A . 62 ASN HB3 1 1 3 4436 1 1 62 ASN HD21 H -14.749 5.916 -8.601 1.00 . A A . 62 ASN HD21 1 1 3 4437 1 1 62 ASN HD22 H -14.617 7.507 -9.272 1.00 . A A . 62 ASN HD22 1 1 3 4438 1 1 62 ASN N N -10.658 3.395 -9.526 1.00 . A A . 62 ASN N 1 1 3 4439 1 1 62 ASN ND2 N -14.252 6.584 -9.156 1.00 . A A . 62 ASN ND2 1 1 3 4440 1 1 62 ASN O O -10.737 6.152 -7.332 1.00 . A A . 62 ASN O 1 1 3 4441 1 1 62 ASN OD1 O -12.443 6.997 -10.431 1.00 . A A . 62 ASN OD1 1 1 3 4442 1 1 63 THR C C -9.285 3.904 -5.158 1.00 . A A . 63 THR C 1 1 3 4443 1 1 63 THR CA C -10.768 4.062 -5.499 1.00 . A A . 63 THR CA 1 1 3 4444 1 1 63 THR CB C -11.665 3.037 -4.802 1.00 . A A . 63 THR CB 1 1 3 4445 1 1 63 THR CG2 C -13.147 3.247 -5.117 1.00 . A A . 63 THR CG2 1 1 3 4446 1 1 63 THR H H -11.138 3.007 -7.256 1.00 . A A . 63 THR H 1 1 3 4447 1 1 63 THR HA H -11.060 5.068 -5.195 1.00 . A A . 63 THR HA 1 1 3 4448 1 1 63 THR HB H -11.491 3.036 -3.726 1.00 . A A . 63 THR HB 1 1 3 4449 1 1 63 THR HG1 H -11.843 1.054 -5.007 1.00 . A A . 63 THR HG1 1 1 3 4450 1 1 63 THR HG21 H -13.651 2.281 -5.153 1.00 . A A . 63 THR HG21 1 1 3 4451 1 1 63 THR HG22 H -13.600 3.863 -4.340 1.00 . A A . 63 THR HG22 1 1 3 4452 1 1 63 THR HG23 H -13.247 3.746 -6.081 1.00 . A A . 63 THR HG23 1 1 3 4453 1 1 63 THR N N -10.974 3.939 -6.932 1.00 . A A . 63 THR N 1 1 3 4454 1 1 63 THR O O -8.940 3.482 -4.055 1.00 . A A . 63 THR O 1 1 3 4455 1 1 63 THR OG1 O -11.345 1.805 -5.442 1.00 . A A . 63 THR OG1 1 1 3 4456 1 1 64 ARG C C -6.450 5.474 -5.411 1.00 . A A . 64 ARG C 1 1 3 4457 1 1 64 ARG CA C -7.010 4.152 -5.940 1.00 . A A . 64 ARG CA 1 1 3 4458 1 1 64 ARG CB C -6.309 3.799 -7.253 1.00 . A A . 64 ARG CB 1 1 3 4459 1 1 64 ARG CD C -3.956 3.920 -8.152 1.00 . A A . 64 ARG CD 1 1 3 4460 1 1 64 ARG CG C -4.846 3.423 -7.011 1.00 . A A . 64 ARG CG 1 1 3 4461 1 1 64 ARG CZ C -1.579 4.628 -8.399 1.00 . A A . 64 ARG CZ 1 1 3 4462 1 1 64 ARG H H -8.737 4.593 -7.018 1.00 . A A . 64 ARG H 1 1 3 4463 1 1 64 ARG HA H -6.876 3.350 -5.213 1.00 . A A . 64 ARG HA 1 1 3 4464 1 1 64 ARG HB2 H -6.826 2.968 -7.734 1.00 . A A . 64 ARG HB2 1 1 3 4465 1 1 64 ARG HB3 H -6.362 4.646 -7.937 1.00 . A A . 64 ARG HB3 1 1 3 4466 1 1 64 ARG HD2 H -3.852 3.142 -8.908 1.00 . A A . 64 ARG HD2 1 1 3 4467 1 1 64 ARG HD3 H -4.419 4.778 -8.639 1.00 . A A . 64 ARG HD3 1 1 3 4468 1 1 64 ARG HE H -2.495 4.303 -6.636 1.00 . A A . 64 ARG HE 1 1 3 4469 1 1 64 ARG HG2 H -4.508 3.853 -6.068 1.00 . A A . 64 ARG HG2 1 1 3 4470 1 1 64 ARG HG3 H -4.755 2.341 -6.919 1.00 . A A . 64 ARG HG3 1 1 3 4471 1 1 64 ARG HH11 H -2.580 4.387 -10.153 1.00 . A A . 64 ARG HH11 1 1 3 4472 1 1 64 ARG HH12 H -0.926 4.879 -10.308 1.00 . A A . 64 ARG HH12 1 1 3 4473 1 1 64 ARG HH21 H -0.313 4.952 -6.840 1.00 . A A . 64 ARG HH21 1 1 3 4474 1 1 64 ARG HH22 H 0.372 5.203 -8.411 1.00 . A A . 64 ARG HH22 1 1 3 4475 1 1 64 ARG N N -8.448 4.250 -6.124 1.00 . A A . 64 ARG N 1 1 3 4476 1 1 64 ARG NE N -2.624 4.296 -7.627 1.00 . A A . 64 ARG NE 1 1 3 4477 1 1 64 ARG NH1 N -1.706 4.632 -9.733 1.00 . A A . 64 ARG NH1 1 1 3 4478 1 1 64 ARG NH2 N -0.408 4.955 -7.836 1.00 . A A . 64 ARG NH2 1 1 3 4479 1 1 64 ARG O O -6.733 6.536 -5.962 1.00 . A A . 64 ARG O 1 1 3 4480 1 1 65 VAL C C -3.565 6.551 -4.037 1.00 . A A . 65 VAL C 1 1 3 4481 1 1 65 VAL CA C -5.065 6.539 -3.738 1.00 . A A . 65 VAL CA 1 1 3 4482 1 1 65 VAL CB C -5.377 6.568 -2.241 1.00 . A A . 65 VAL CB 1 1 3 4483 1 1 65 VAL CG1 C -4.896 7.875 -1.606 1.00 . A A . 65 VAL CG1 1 1 3 4484 1 1 65 VAL CG2 C -6.870 6.352 -1.987 1.00 . A A . 65 VAL CG2 1 1 3 4485 1 1 65 VAL H H -5.442 4.497 -3.906 1.00 . A A . 65 VAL H 1 1 3 4486 1 1 65 VAL HA H -5.521 7.417 -4.195 1.00 . A A . 65 VAL HA 1 1 3 4487 1 1 65 VAL HB H -4.835 5.748 -1.770 1.00 . A A . 65 VAL HB 1 1 3 4488 1 1 65 VAL HG11 H -5.172 7.890 -0.552 1.00 . A A . 65 VAL HG11 1 1 3 4489 1 1 65 VAL HG12 H -3.813 7.947 -1.699 1.00 . A A . 65 VAL HG12 1 1 3 4490 1 1 65 VAL HG13 H -5.362 8.719 -2.116 1.00 . A A . 65 VAL HG13 1 1 3 4491 1 1 65 VAL HG21 H -7.120 5.305 -2.161 1.00 . A A . 65 VAL HG21 1 1 3 4492 1 1 65 VAL HG22 H -7.105 6.615 -0.955 1.00 . A A . 65 VAL HG22 1 1 3 4493 1 1 65 VAL HG23 H -7.448 6.981 -2.663 1.00 . A A . 65 VAL HG23 1 1 3 4494 1 1 65 VAL N N -5.667 5.365 -4.348 1.00 . A A . 65 VAL N 1 1 3 4495 1 1 65 VAL O O -2.987 5.519 -4.373 1.00 . A A . 65 VAL O 1 1 3 4496 1 1 66 THR C C -0.884 8.611 -2.985 1.00 . A A . 66 THR C 1 1 3 4497 1 1 66 THR CA C -1.555 7.892 -4.156 1.00 . A A . 66 THR CA 1 1 3 4498 1 1 66 THR CB C -1.391 8.621 -5.491 1.00 . A A . 66 THR CB 1 1 3 4499 1 1 66 THR CG2 C 0.045 8.562 -6.018 1.00 . A A . 66 THR CG2 1 1 3 4500 1 1 66 THR H H -3.455 8.566 -3.631 1.00 . A A . 66 THR H 1 1 3 4501 1 1 66 THR HA H -1.104 6.902 -4.224 1.00 . A A . 66 THR HA 1 1 3 4502 1 1 66 THR HB H -1.736 9.652 -5.417 1.00 . A A . 66 THR HB 1 1 3 4503 1 1 66 THR HG1 H -2.544 8.410 -7.114 1.00 . A A . 66 THR HG1 1 1 3 4504 1 1 66 THR HG21 H 0.406 9.573 -6.202 1.00 . A A . 66 THR HG21 1 1 3 4505 1 1 66 THR HG22 H 0.683 8.077 -5.279 1.00 . A A . 66 THR HG22 1 1 3 4506 1 1 66 THR HG23 H 0.068 7.993 -6.947 1.00 . A A . 66 THR HG23 1 1 3 4507 1 1 66 THR N N -2.977 7.731 -3.905 1.00 . A A . 66 THR N 1 1 3 4508 1 1 66 THR O O -1.202 9.764 -2.695 1.00 . A A . 66 THR O 1 1 3 4509 1 1 66 THR OG1 O -2.132 7.827 -6.414 1.00 . A A . 66 THR OG1 1 1 3 4510 1 1 67 HIS C C 2.252 8.221 -1.387 1.00 . A A . 67 HIS C 1 1 3 4511 1 1 67 HIS CA C 0.751 8.457 -1.209 1.00 . A A . 67 HIS CA 1 1 3 4512 1 1 67 HIS CB C 0.213 7.890 0.107 1.00 . A A . 67 HIS CB 1 1 3 4513 1 1 67 HIS CD2 C -2.321 7.472 0.593 1.00 . A A . 67 HIS CD2 1 1 3 4514 1 1 67 HIS CE1 C -2.618 5.767 -0.746 1.00 . A A . 67 HIS CE1 1 1 3 4515 1 1 67 HIS CG C -1.130 7.212 -0.020 1.00 . A A . 67 HIS CG 1 1 3 4516 1 1 67 HIS H H 0.284 6.964 -2.584 1.00 . A A . 67 HIS H 1 1 3 4517 1 1 67 HIS HA H 0.557 9.530 -1.212 1.00 . A A . 67 HIS HA 1 1 3 4518 1 1 67 HIS HB2 H 0.934 7.175 0.503 1.00 . A A . 67 HIS HB2 1 1 3 4519 1 1 67 HIS HB3 H 0.134 8.698 0.834 1.00 . A A . 67 HIS HB3 1 1 3 4520 1 1 67 HIS HD1 H -0.666 5.701 -1.447 1.00 . A A . 67 HIS HD1 1 1 3 4521 1 1 67 HIS HD2 H -2.503 8.262 1.321 1.00 . A A . 67 HIS HD2 1 1 3 4522 1 1 67 HIS HE1 H -3.097 4.946 -1.279 1.00 . A A . 67 HIS HE1 1 1 3 4523 1 1 67 HIS N N 0.032 7.901 -2.342 1.00 . A A . 67 HIS N 1 1 3 4524 1 1 67 HIS ND1 N -1.349 6.133 -0.857 1.00 . A A . 67 HIS ND1 1 1 3 4525 1 1 67 HIS NE2 N -3.218 6.599 0.153 1.00 . A A . 67 HIS NE2 1 1 3 4526 1 1 67 HIS O O 2.665 7.171 -1.876 1.00 . A A . 67 HIS O 1 1 3 4527 1 1 68 TYR C C 5.136 9.283 0.282 1.00 . A A . 68 TYR C 1 1 3 4528 1 1 68 TYR CA C 4.473 9.130 -1.089 1.00 . A A . 68 TYR CA 1 1 3 4529 1 1 68 TYR CB C 4.900 10.297 -1.981 1.00 . A A . 68 TYR CB 1 1 3 4530 1 1 68 TYR CD1 C 4.462 9.328 -4.267 1.00 . A A . 68 TYR CD1 1 1 3 4531 1 1 68 TYR CD2 C 3.328 11.341 -3.654 1.00 . A A . 68 TYR CD2 1 1 3 4532 1 1 68 TYR CE1 C 3.810 9.352 -5.551 1.00 . A A . 68 TYR CE1 1 1 3 4533 1 1 68 TYR CE2 C 2.676 11.365 -4.937 1.00 . A A . 68 TYR CE2 1 1 3 4534 1 1 68 TYR CG C 4.207 10.323 -3.345 1.00 . A A . 68 TYR CG 1 1 3 4535 1 1 68 TYR CZ C 2.949 10.369 -5.823 1.00 . A A . 68 TYR CZ 1 1 3 4536 1 1 68 TYR H H 2.683 10.067 -0.584 1.00 . A A . 68 TYR H 1 1 3 4537 1 1 68 TYR HA H 4.722 8.150 -1.497 1.00 . A A . 68 TYR HA 1 1 3 4538 1 1 68 TYR HB2 H 4.692 11.233 -1.462 1.00 . A A . 68 TYR HB2 1 1 3 4539 1 1 68 TYR HB3 H 5.978 10.250 -2.133 1.00 . A A . 68 TYR HB3 1 1 3 4540 1 1 68 TYR HD1 H 5.156 8.524 -4.023 1.00 . A A . 68 TYR HD1 1 1 3 4541 1 1 68 TYR HD2 H 3.127 12.127 -2.925 1.00 . A A . 68 TYR HD2 1 1 3 4542 1 1 68 TYR HE1 H 4.002 8.573 -6.288 1.00 . A A . 68 TYR HE1 1 1 3 4543 1 1 68 TYR HE2 H 1.979 12.163 -5.194 1.00 . A A . 68 TYR HE2 1 1 3 4544 1 1 68 TYR HH H 2.377 9.487 -7.458 1.00 . A A . 68 TYR HH 1 1 3 4545 1 1 68 TYR N N 3.027 9.216 -0.980 1.00 . A A . 68 TYR N 1 1 3 4546 1 1 68 TYR O O 5.225 10.389 0.812 1.00 . A A . 68 TYR O 1 1 3 4547 1 1 68 TYR OH O 2.334 10.392 -7.035 1.00 . A A . 68 TYR OH 1 1 3 4548 1 1 69 LEU C C 7.753 8.151 1.918 1.00 . A A . 69 LEU C 1 1 3 4549 1 1 69 LEU CA C 6.236 8.151 2.115 1.00 . A A . 69 LEU CA 1 1 3 4550 1 1 69 LEU CB C 5.726 6.986 2.965 1.00 . A A . 69 LEU CB 1 1 3 4551 1 1 69 LEU CD1 C 4.036 5.114 2.960 1.00 . A A . 69 LEU CD1 1 1 3 4552 1 1 69 LEU CD2 C 3.363 7.438 3.722 1.00 . A A . 69 LEU CD2 1 1 3 4553 1 1 69 LEU CG C 4.252 6.618 2.784 1.00 . A A . 69 LEU CG 1 1 3 4554 1 1 69 LEU H H 5.508 7.260 0.378 1.00 . A A . 69 LEU H 1 1 3 4555 1 1 69 LEU HA H 5.954 9.071 2.626 1.00 . A A . 69 LEU HA 1 1 3 4556 1 1 69 LEU HB2 H 6.329 6.106 2.741 1.00 . A A . 69 LEU HB2 1 1 3 4557 1 1 69 LEU HB3 H 5.893 7.228 4.015 1.00 . A A . 69 LEU HB3 1 1 3 4558 1 1 69 LEU HD11 H 4.869 4.691 3.522 1.00 . A A . 69 LEU HD11 1 1 3 4559 1 1 69 LEU HD12 H 3.107 4.941 3.503 1.00 . A A . 69 LEU HD12 1 1 3 4560 1 1 69 LEU HD13 H 3.980 4.638 1.981 1.00 . A A . 69 LEU HD13 1 1 3 4561 1 1 69 LEU HD21 H 2.316 7.277 3.462 1.00 . A A . 69 LEU HD21 1 1 3 4562 1 1 69 LEU HD22 H 3.534 7.124 4.751 1.00 . A A . 69 LEU HD22 1 1 3 4563 1 1 69 LEU HD23 H 3.605 8.496 3.619 1.00 . A A . 69 LEU HD23 1 1 3 4564 1 1 69 LEU HG H 3.960 6.868 1.764 1.00 . A A . 69 LEU HG 1 1 3 4565 1 1 69 LEU N N 5.584 8.156 0.816 1.00 . A A . 69 LEU N 1 1 3 4566 1 1 69 LEU O O 8.243 7.823 0.839 1.00 . A A . 69 LEU O 1 1 3 4567 1 1 70 PRO C C 10.521 7.171 3.021 1.00 . A A . 70 PRO C 1 1 3 4568 1 1 70 PRO CA C 9.925 8.579 2.966 1.00 . A A . 70 PRO CA 1 1 3 4569 1 1 70 PRO CB C 10.325 9.440 4.152 1.00 . A A . 70 PRO CB 1 1 3 4570 1 1 70 PRO CD C 7.927 8.927 4.302 1.00 . A A . 70 PRO CD 1 1 3 4571 1 1 70 PRO CG C 9.120 9.459 5.079 1.00 . A A . 70 PRO CG 1 1 3 4572 1 1 70 PRO HA H 10.235 8.973 2.100 1.00 . A A . 70 PRO HA 1 1 3 4573 1 1 70 PRO HB2 H 11.199 9.029 4.657 1.00 . A A . 70 PRO HB2 1 1 3 4574 1 1 70 PRO HB3 H 10.588 10.449 3.832 1.00 . A A . 70 PRO HB3 1 1 3 4575 1 1 70 PRO HD2 H 7.468 8.080 4.813 1.00 . A A . 70 PRO HD2 1 1 3 4576 1 1 70 PRO HD3 H 7.155 9.688 4.191 1.00 . A A . 70 PRO HD3 1 1 3 4577 1 1 70 PRO HG2 H 9.307 8.846 5.960 1.00 . A A . 70 PRO HG2 1 1 3 4578 1 1 70 PRO HG3 H 8.926 10.472 5.431 1.00 . A A . 70 PRO HG3 1 1 3 4579 1 1 70 PRO N N 8.474 8.532 3.007 1.00 . A A . 70 PRO N 1 1 3 4580 1 1 70 PRO O O 9.793 6.190 3.165 1.00 . A A . 70 PRO O 1 1 3 4581 1 1 71 ASN C C 12.777 5.436 4.396 1.00 . A A . 71 ASN C 1 1 3 4582 1 1 71 ASN CA C 12.542 5.844 2.940 1.00 . A A . 71 ASN CA 1 1 3 4583 1 1 71 ASN CB C 13.905 5.948 2.253 1.00 . A A . 71 ASN CB 1 1 3 4584 1 1 71 ASN CG C 14.864 6.820 3.065 1.00 . A A . 71 ASN CG 1 1 3 4585 1 1 71 ASN H H 12.425 7.918 2.788 1.00 . A A . 71 ASN H 1 1 3 4586 1 1 71 ASN HA H 11.895 5.145 2.410 1.00 . A A . 71 ASN HA 1 1 3 4587 1 1 71 ASN HB2 H 14.330 4.952 2.128 1.00 . A A . 71 ASN HB2 1 1 3 4588 1 1 71 ASN HB3 H 13.782 6.369 1.255 1.00 . A A . 71 ASN HB3 1 1 3 4589 1 1 71 ASN HD21 H 16.403 5.728 2.333 1.00 . A A . 71 ASN HD21 1 1 3 4590 1 1 71 ASN HD22 H 16.849 7.001 3.420 1.00 . A A . 71 ASN HD22 1 1 3 4591 1 1 71 ASN N N 11.840 7.116 2.905 1.00 . A A . 71 ASN N 1 1 3 4592 1 1 71 ASN ND2 N 16.144 6.489 2.928 1.00 . A A . 71 ASN ND2 1 1 3 4593 1 1 71 ASN O O 13.602 4.568 4.676 1.00 . A A . 71 ASN O 1 1 3 4594 1 1 71 ASN OD1 O 14.467 7.734 3.770 1.00 . A A . 71 ASN OD1 1 1 3 4595 1 1 72 VAL C C 10.865 5.130 7.194 1.00 . A A . 72 VAL C 1 1 3 4596 1 1 72 VAL CA C 12.152 5.796 6.704 1.00 . A A . 72 VAL CA 1 1 3 4597 1 1 72 VAL CB C 12.491 7.078 7.469 1.00 . A A . 72 VAL CB 1 1 3 4598 1 1 72 VAL CG1 C 13.755 7.732 6.909 1.00 . A A . 72 VAL CG1 1 1 3 4599 1 1 72 VAL CG2 C 11.314 8.054 7.451 1.00 . A A . 72 VAL CG2 1 1 3 4600 1 1 72 VAL H H 11.366 6.786 5.049 1.00 . A A . 72 VAL H 1 1 3 4601 1 1 72 VAL HA H 12.979 5.098 6.833 1.00 . A A . 72 VAL HA 1 1 3 4602 1 1 72 VAL HB H 12.686 6.807 8.507 1.00 . A A . 72 VAL HB 1 1 3 4603 1 1 72 VAL HG11 H 13.650 7.863 5.832 1.00 . A A . 72 VAL HG11 1 1 3 4604 1 1 72 VAL HG12 H 13.901 8.704 7.380 1.00 . A A . 72 VAL HG12 1 1 3 4605 1 1 72 VAL HG13 H 14.616 7.096 7.115 1.00 . A A . 72 VAL HG13 1 1 3 4606 1 1 72 VAL HG21 H 11.167 8.465 8.450 1.00 . A A . 72 VAL HG21 1 1 3 4607 1 1 72 VAL HG22 H 11.524 8.864 6.752 1.00 . A A . 72 VAL HG22 1 1 3 4608 1 1 72 VAL HG23 H 10.411 7.530 7.138 1.00 . A A . 72 VAL HG23 1 1 3 4609 1 1 72 VAL N N 12.035 6.081 5.284 1.00 . A A . 72 VAL N 1 1 3 4610 1 1 72 VAL O O 10.853 4.493 8.246 1.00 . A A . 72 VAL O 1 1 3 4611 1 1 73 THR C C 8.197 3.557 5.816 1.00 . A A . 73 THR C 1 1 3 4612 1 1 73 THR CA C 8.522 4.725 6.749 1.00 . A A . 73 THR CA 1 1 3 4613 1 1 73 THR CB C 7.479 5.844 6.710 1.00 . A A . 73 THR CB 1 1 3 4614 1 1 73 THR CG2 C 6.062 5.333 6.980 1.00 . A A . 73 THR CG2 1 1 3 4615 1 1 73 THR H H 9.830 5.822 5.555 1.00 . A A . 73 THR H 1 1 3 4616 1 1 73 THR HA H 8.583 4.320 7.759 1.00 . A A . 73 THR HA 1 1 3 4617 1 1 73 THR HB H 7.525 6.385 5.765 1.00 . A A . 73 THR HB 1 1 3 4618 1 1 73 THR HG1 H 8.007 7.575 7.565 1.00 . A A . 73 THR HG1 1 1 3 4619 1 1 73 THR HG21 H 6.031 4.848 7.955 1.00 . A A . 73 THR HG21 1 1 3 4620 1 1 73 THR HG22 H 5.366 6.171 6.968 1.00 . A A . 73 THR HG22 1 1 3 4621 1 1 73 THR HG23 H 5.781 4.616 6.208 1.00 . A A . 73 THR HG23 1 1 3 4622 1 1 73 THR N N 9.812 5.301 6.409 1.00 . A A . 73 THR N 1 1 3 4623 1 1 73 THR O O 8.525 3.594 4.631 1.00 . A A . 73 THR O 1 1 3 4624 1 1 73 THR OG1 O 7.783 6.643 7.850 1.00 . A A . 73 THR OG1 1 1 3 4625 1 1 74 LEU C C 5.759 0.952 5.997 1.00 . A A . 74 LEU C 1 1 3 4626 1 1 74 LEU CA C 7.181 1.371 5.620 1.00 . A A . 74 LEU CA 1 1 3 4627 1 1 74 LEU CB C 8.218 0.261 5.803 1.00 . A A . 74 LEU CB 1 1 3 4628 1 1 74 LEU CD1 C 10.417 -0.140 6.970 1.00 . A A . 74 LEU CD1 1 1 3 4629 1 1 74 LEU CD2 C 10.377 0.732 4.588 1.00 . A A . 74 LEU CD2 1 1 3 4630 1 1 74 LEU CG C 9.671 0.717 5.946 1.00 . A A . 74 LEU CG 1 1 3 4631 1 1 74 LEU H H 7.291 2.525 7.350 1.00 . A A . 74 LEU H 1 1 3 4632 1 1 74 LEU HA H 7.192 1.650 4.566 1.00 . A A . 74 LEU HA 1 1 3 4633 1 1 74 LEU HB2 H 7.951 -0.316 6.688 1.00 . A A . 74 LEU HB2 1 1 3 4634 1 1 74 LEU HB3 H 8.152 -0.415 4.950 1.00 . A A . 74 LEU HB3 1 1 3 4635 1 1 74 LEU HD11 H 9.884 -0.116 7.921 1.00 . A A . 74 LEU HD11 1 1 3 4636 1 1 74 LEU HD12 H 10.474 -1.168 6.612 1.00 . A A . 74 LEU HD12 1 1 3 4637 1 1 74 LEU HD13 H 11.424 0.253 7.109 1.00 . A A . 74 LEU HD13 1 1 3 4638 1 1 74 LEU HD21 H 10.834 1.708 4.427 1.00 . A A . 74 LEU HD21 1 1 3 4639 1 1 74 LEU HD22 H 11.149 -0.038 4.572 1.00 . A A . 74 LEU HD22 1 1 3 4640 1 1 74 LEU HD23 H 9.652 0.535 3.799 1.00 . A A . 74 LEU HD23 1 1 3 4641 1 1 74 LEU HG H 9.673 1.741 6.320 1.00 . A A . 74 LEU HG 1 1 3 4642 1 1 74 LEU N N 7.555 2.548 6.386 1.00 . A A . 74 LEU N 1 1 3 4643 1 1 74 LEU O O 5.307 -0.130 5.625 1.00 . A A . 74 LEU O 1 1 3 4644 1 1 75 GLU C C 2.916 2.863 7.174 1.00 . A A . 75 GLU C 1 1 3 4645 1 1 75 GLU CA C 3.730 1.567 7.162 1.00 . A A . 75 GLU CA 1 1 3 4646 1 1 75 GLU CB C 3.712 0.895 8.536 1.00 . A A . 75 GLU CB 1 1 3 4647 1 1 75 GLU CD C 5.729 1.401 9.962 1.00 . A A . 75 GLU CD 1 1 3 4648 1 1 75 GLU CG C 4.300 1.817 9.605 1.00 . A A . 75 GLU CG 1 1 3 4649 1 1 75 GLU H H 5.467 2.710 7.028 1.00 . A A . 75 GLU H 1 1 3 4650 1 1 75 GLU HA H 3.321 0.880 6.422 1.00 . A A . 75 GLU HA 1 1 3 4651 1 1 75 GLU HB2 H 2.688 0.631 8.802 1.00 . A A . 75 GLU HB2 1 1 3 4652 1 1 75 GLU HB3 H 4.281 -0.034 8.498 1.00 . A A . 75 GLU HB3 1 1 3 4653 1 1 75 GLU HG2 H 4.297 2.846 9.246 1.00 . A A . 75 GLU HG2 1 1 3 4654 1 1 75 GLU HG3 H 3.676 1.789 10.498 1.00 . A A . 75 GLU HG3 1 1 3 4655 1 1 75 GLU N N 5.092 1.832 6.730 1.00 . A A . 75 GLU N 1 1 3 4656 1 1 75 GLU O O 3.429 3.919 7.539 1.00 . A A . 75 GLU O 1 1 3 4657 1 1 75 GLU OE1 O 5.883 0.258 10.443 1.00 . A A . 75 GLU OE1 1 1 3 4658 1 1 75 GLU OE2 O 6.634 2.236 9.746 1.00 . A A . 75 GLU OE2 1 1 3 4659 1 1 76 TYR C C -0.675 3.469 7.003 1.00 . A A . 76 TYR C 1 1 3 4660 1 1 76 TYR CA C 0.771 3.886 6.729 1.00 . A A . 76 TYR CA 1 1 3 4661 1 1 76 TYR CB C 0.867 4.445 5.307 1.00 . A A . 76 TYR CB 1 1 3 4662 1 1 76 TYR CD1 C -1.372 5.448 4.724 1.00 . A A . 76 TYR CD1 1 1 3 4663 1 1 76 TYR CD2 C 0.460 6.927 5.137 1.00 . A A . 76 TYR CD2 1 1 3 4664 1 1 76 TYR CE1 C -2.230 6.578 4.480 1.00 . A A . 76 TYR CE1 1 1 3 4665 1 1 76 TYR CE2 C -0.398 8.057 4.892 1.00 . A A . 76 TYR CE2 1 1 3 4666 1 1 76 TYR CG C -0.045 5.646 5.048 1.00 . A A . 76 TYR CG 1 1 3 4667 1 1 76 TYR CZ C -1.701 7.827 4.576 1.00 . A A . 76 TYR CZ 1 1 3 4668 1 1 76 TYR H H 1.251 1.876 6.473 1.00 . A A . 76 TYR H 1 1 3 4669 1 1 76 TYR HA H 1.091 4.588 7.499 1.00 . A A . 76 TYR HA 1 1 3 4670 1 1 76 TYR HB2 H 1.899 4.736 5.111 1.00 . A A . 76 TYR HB2 1 1 3 4671 1 1 76 TYR HB3 H 0.619 3.654 4.600 1.00 . A A . 76 TYR HB3 1 1 3 4672 1 1 76 TYR HD1 H -1.770 4.435 4.654 1.00 . A A . 76 TYR HD1 1 1 3 4673 1 1 76 TYR HD2 H 1.508 7.084 5.392 1.00 . A A . 76 TYR HD2 1 1 3 4674 1 1 76 TYR HE1 H -3.280 6.435 4.224 1.00 . A A . 76 TYR HE1 1 1 3 4675 1 1 76 TYR HE2 H -0.013 9.075 4.959 1.00 . A A . 76 TYR HE2 1 1 3 4676 1 1 76 TYR HH H -2.343 9.260 3.430 1.00 . A A . 76 TYR HH 1 1 3 4677 1 1 76 TYR N N 1.661 2.739 6.769 1.00 . A A . 76 TYR N 1 1 3 4678 1 1 76 TYR O O -1.105 2.395 6.584 1.00 . A A . 76 TYR O 1 1 3 4679 1 1 76 TYR OH O -2.511 8.895 4.345 1.00 . A A . 76 TYR OH 1 1 3 4680 1 1 77 ARG C C -3.684 4.444 6.867 1.00 . A A . 77 ARG C 1 1 3 4681 1 1 77 ARG CA C -2.775 4.074 8.041 1.00 . A A . 77 ARG CA 1 1 3 4682 1 1 77 ARG CB C -3.203 4.865 9.278 1.00 . A A . 77 ARG CB 1 1 3 4683 1 1 77 ARG CD C -4.694 4.172 11.190 1.00 . A A . 77 ARG CD 1 1 3 4684 1 1 77 ARG CG C -4.628 4.499 9.697 1.00 . A A . 77 ARG CG 1 1 3 4685 1 1 77 ARG CZ C -2.827 5.226 12.461 1.00 . A A . 77 ARG CZ 1 1 3 4686 1 1 77 ARG H H -1.029 5.210 8.042 1.00 . A A . 77 ARG H 1 1 3 4687 1 1 77 ARG HA H -2.813 3.004 8.244 1.00 . A A . 77 ARG HA 1 1 3 4688 1 1 77 ARG HB2 H -2.516 4.663 10.099 1.00 . A A . 77 ARG HB2 1 1 3 4689 1 1 77 ARG HB3 H -3.145 5.934 9.069 1.00 . A A . 77 ARG HB3 1 1 3 4690 1 1 77 ARG HD2 H -5.731 4.036 11.496 1.00 . A A . 77 ARG HD2 1 1 3 4691 1 1 77 ARG HD3 H -4.178 3.233 11.388 1.00 . A A . 77 ARG HD3 1 1 3 4692 1 1 77 ARG HE H -4.623 6.081 12.154 1.00 . A A . 77 ARG HE 1 1 3 4693 1 1 77 ARG HG2 H -5.301 5.326 9.472 1.00 . A A . 77 ARG HG2 1 1 3 4694 1 1 77 ARG HG3 H -4.972 3.642 9.118 1.00 . A A . 77 ARG HG3 1 1 3 4695 1 1 77 ARG HH11 H -2.414 3.377 11.722 1.00 . A A . 77 ARG HH11 1 1 3 4696 1 1 77 ARG HH12 H -1.125 4.122 12.608 1.00 . A A . 77 ARG HH12 1 1 3 4697 1 1 77 ARG HH21 H -2.924 7.065 13.323 1.00 . A A . 77 ARG HH21 1 1 3 4698 1 1 77 ARG HH22 H -1.418 6.234 13.524 1.00 . A A . 77 ARG HH22 1 1 3 4699 1 1 77 ARG N N -1.386 4.339 7.705 1.00 . A A . 77 ARG N 1 1 3 4700 1 1 77 ARG NE N -4.075 5.264 11.975 1.00 . A A . 77 ARG NE 1 1 3 4701 1 1 77 ARG NH1 N -2.057 4.151 12.245 1.00 . A A . 77 ARG NH1 1 1 3 4702 1 1 77 ARG NH2 N -2.349 6.263 13.162 1.00 . A A . 77 ARG NH2 1 1 3 4703 1 1 77 ARG O O -3.604 5.553 6.341 1.00 . A A . 77 ARG O 1 1 3 4704 1 1 78 VAL C C -6.846 3.999 5.948 1.00 . A A . 78 VAL C 1 1 3 4705 1 1 78 VAL CA C -5.451 3.707 5.390 1.00 . A A . 78 VAL CA 1 1 3 4706 1 1 78 VAL CB C -5.425 2.503 4.445 1.00 . A A . 78 VAL CB 1 1 3 4707 1 1 78 VAL CG1 C -6.398 2.698 3.281 1.00 . A A . 78 VAL CG1 1 1 3 4708 1 1 78 VAL CG2 C -4.007 2.236 3.936 1.00 . A A . 78 VAL CG2 1 1 3 4709 1 1 78 VAL H H -4.586 2.595 6.924 1.00 . A A . 78 VAL H 1 1 3 4710 1 1 78 VAL HA H -5.106 4.579 4.834 1.00 . A A . 78 VAL HA 1 1 3 4711 1 1 78 VAL HB H -5.748 1.628 5.009 1.00 . A A . 78 VAL HB 1 1 3 4712 1 1 78 VAL HG11 H -6.038 2.151 2.410 1.00 . A A . 78 VAL HG11 1 1 3 4713 1 1 78 VAL HG12 H -7.382 2.324 3.564 1.00 . A A . 78 VAL HG12 1 1 3 4714 1 1 78 VAL HG13 H -6.468 3.759 3.040 1.00 . A A . 78 VAL HG13 1 1 3 4715 1 1 78 VAL HG21 H -3.537 3.180 3.659 1.00 . A A . 78 VAL HG21 1 1 3 4716 1 1 78 VAL HG22 H -3.423 1.757 4.722 1.00 . A A . 78 VAL HG22 1 1 3 4717 1 1 78 VAL HG23 H -4.051 1.582 3.065 1.00 . A A . 78 VAL HG23 1 1 3 4718 1 1 78 VAL N N -4.528 3.495 6.491 1.00 . A A . 78 VAL N 1 1 3 4719 1 1 78 VAL O O -7.224 3.468 6.991 1.00 . A A . 78 VAL O 1 1 3 4720 1 1 79 THR C C -9.728 5.689 4.434 1.00 . A A . 79 THR C 1 1 3 4721 1 1 79 THR CA C -8.916 5.210 5.638 1.00 . A A . 79 THR CA 1 1 3 4722 1 1 79 THR CB C -8.801 6.256 6.749 1.00 . A A . 79 THR CB 1 1 3 4723 1 1 79 THR CG2 C -8.066 5.723 7.981 1.00 . A A . 79 THR CG2 1 1 3 4724 1 1 79 THR H H -7.257 5.268 4.380 1.00 . A A . 79 THR H 1 1 3 4725 1 1 79 THR HA H -9.413 4.321 6.025 1.00 . A A . 79 THR HA 1 1 3 4726 1 1 79 THR HB H -9.782 6.646 7.019 1.00 . A A . 79 THR HB 1 1 3 4727 1 1 79 THR HG1 H -8.426 7.887 5.652 1.00 . A A . 79 THR HG1 1 1 3 4728 1 1 79 THR HG21 H -8.190 6.422 8.808 1.00 . A A . 79 THR HG21 1 1 3 4729 1 1 79 THR HG22 H -8.479 4.753 8.259 1.00 . A A . 79 THR HG22 1 1 3 4730 1 1 79 THR HG23 H -7.006 5.615 7.753 1.00 . A A . 79 THR HG23 1 1 3 4731 1 1 79 THR N N -7.572 4.841 5.228 1.00 . A A . 79 THR N 1 1 3 4732 1 1 79 THR O O -9.182 6.294 3.512 1.00 . A A . 79 THR O 1 1 3 4733 1 1 79 THR OG1 O -7.916 7.236 6.213 1.00 . A A . 79 THR OG1 1 1 3 4734 1 1 80 GLY C C -12.283 4.596 2.529 1.00 . A A . 80 GLY C 1 1 3 4735 1 1 80 GLY CA C -11.914 5.796 3.404 1.00 . A A . 80 GLY CA 1 1 3 4736 1 1 80 GLY H H -11.458 4.910 5.233 1.00 . A A . 80 GLY H 1 1 3 4737 1 1 80 GLY HA2 H -12.819 6.238 3.821 1.00 . A A . 80 GLY HA2 1 1 3 4738 1 1 80 GLY HA3 H -11.438 6.563 2.793 1.00 . A A . 80 GLY HA3 1 1 3 4739 1 1 80 GLY N N -11.021 5.402 4.480 1.00 . A A . 80 GLY N 1 1 3 4740 1 1 80 GLY O O -12.705 4.763 1.386 1.00 . A A . 80 GLY O 1 1 3 4741 1 1 81 LEU C C -13.919 1.907 2.487 1.00 . A A . 81 LEU C 1 1 3 4742 1 1 81 LEU CA C -12.418 2.186 2.387 1.00 . A A . 81 LEU CA 1 1 3 4743 1 1 81 LEU CB C -11.544 1.037 2.894 1.00 . A A . 81 LEU CB 1 1 3 4744 1 1 81 LEU CD1 C -9.514 0.425 4.260 1.00 . A A . 81 LEU CD1 1 1 3 4745 1 1 81 LEU CD2 C -9.240 1.458 1.959 1.00 . A A . 81 LEU CD2 1 1 3 4746 1 1 81 LEU CG C -10.094 1.393 3.227 1.00 . A A . 81 LEU CG 1 1 3 4747 1 1 81 LEU H H -11.765 3.286 4.030 1.00 . A A . 81 LEU H 1 1 3 4748 1 1 81 LEU HA H -12.165 2.344 1.339 1.00 . A A . 81 LEU HA 1 1 3 4749 1 1 81 LEU HB2 H -12.009 0.620 3.788 1.00 . A A . 81 LEU HB2 1 1 3 4750 1 1 81 LEU HB3 H -11.540 0.249 2.141 1.00 . A A . 81 LEU HB3 1 1 3 4751 1 1 81 LEU HD11 H -10.251 -0.345 4.490 1.00 . A A . 81 LEU HD11 1 1 3 4752 1 1 81 LEU HD12 H -8.616 -0.042 3.856 1.00 . A A . 81 LEU HD12 1 1 3 4753 1 1 81 LEU HD13 H -9.263 0.971 5.169 1.00 . A A . 81 LEU HD13 1 1 3 4754 1 1 81 LEU HD21 H -9.887 1.403 1.083 1.00 . A A . 81 LEU HD21 1 1 3 4755 1 1 81 LEU HD22 H -8.684 2.395 1.942 1.00 . A A . 81 LEU HD22 1 1 3 4756 1 1 81 LEU HD23 H -8.542 0.620 1.948 1.00 . A A . 81 LEU HD23 1 1 3 4757 1 1 81 LEU HG H -10.081 2.387 3.675 1.00 . A A . 81 LEU HG 1 1 3 4758 1 1 81 LEU N N -12.109 3.413 3.100 1.00 . A A . 81 LEU N 1 1 3 4759 1 1 81 LEU O O -14.731 2.827 2.407 1.00 . A A . 81 LEU O 1 1 3 4760 1 1 82 THR C C -15.767 -0.934 3.763 1.00 . A A . 82 THR C 1 1 3 4761 1 1 82 THR CA C -15.631 0.222 2.770 1.00 . A A . 82 THR CA 1 1 3 4762 1 1 82 THR CB C -16.137 -0.119 1.368 1.00 . A A . 82 THR CB 1 1 3 4763 1 1 82 THR CG2 C -17.643 -0.385 1.337 1.00 . A A . 82 THR CG2 1 1 3 4764 1 1 82 THR H H -13.575 -0.109 2.723 1.00 . A A . 82 THR H 1 1 3 4765 1 1 82 THR HA H -16.205 1.057 3.172 1.00 . A A . 82 THR HA 1 1 3 4766 1 1 82 THR HB H -15.584 -0.960 0.948 1.00 . A A . 82 THR HB 1 1 3 4767 1 1 82 THR HG1 H -16.587 1.799 1.015 1.00 . A A . 82 THR HG1 1 1 3 4768 1 1 82 THR HG21 H -18.034 -0.151 0.346 1.00 . A A . 82 THR HG21 1 1 3 4769 1 1 82 THR HG22 H -17.832 -1.434 1.563 1.00 . A A . 82 THR HG22 1 1 3 4770 1 1 82 THR HG23 H -18.138 0.241 2.079 1.00 . A A . 82 THR HG23 1 1 3 4771 1 1 82 THR N N -14.242 0.634 2.659 1.00 . A A . 82 THR N 1 1 3 4772 1 1 82 THR O O -14.857 -1.750 3.900 1.00 . A A . 82 THR O 1 1 3 4773 1 1 82 THR OG1 O -15.984 1.096 0.638 1.00 . A A . 82 THR OG1 1 1 3 4774 1 1 83 ALA C C -17.340 -3.349 4.685 1.00 . A A . 83 ALA C 1 1 3 4775 1 1 83 ALA CA C -17.178 -2.010 5.407 1.00 . A A . 83 ALA CA 1 1 3 4776 1 1 83 ALA CB C -18.413 -1.636 6.229 1.00 . A A . 83 ALA CB 1 1 3 4777 1 1 83 ALA H H -17.646 -0.299 4.314 1.00 . A A . 83 ALA H 1 1 3 4778 1 1 83 ALA HA H -16.317 -2.068 6.074 1.00 . A A . 83 ALA HA 1 1 3 4779 1 1 83 ALA HB1 H -18.127 -0.947 7.023 1.00 . A A . 83 ALA HB1 1 1 3 4780 1 1 83 ALA HB2 H -19.149 -1.159 5.581 1.00 . A A . 83 ALA HB2 1 1 3 4781 1 1 83 ALA HB3 H -18.844 -2.537 6.667 1.00 . A A . 83 ALA HB3 1 1 3 4782 1 1 83 ALA N N -16.911 -0.967 4.431 1.00 . A A . 83 ALA N 1 1 3 4783 1 1 83 ALA O O -17.955 -3.414 3.622 1.00 . A A . 83 ALA O 1 1 3 4784 1 1 84 LEU C C -16.646 -5.632 3.207 1.00 . A A . 84 LEU C 1 1 3 4785 1 1 84 LEU CA C -16.854 -5.718 4.721 1.00 . A A . 84 LEU CA 1 1 3 4786 1 1 84 LEU CB C -18.163 -6.400 5.123 1.00 . A A . 84 LEU CB 1 1 3 4787 1 1 84 LEU CD1 C -19.658 -7.353 6.917 1.00 . A A . 84 LEU CD1 1 1 3 4788 1 1 84 LEU CD2 C -17.220 -6.861 7.417 1.00 . A A . 84 LEU CD2 1 1 3 4789 1 1 84 LEU CG C -18.461 -6.447 6.623 1.00 . A A . 84 LEU CG 1 1 3 4790 1 1 84 LEU H H -16.281 -4.322 6.157 1.00 . A A . 84 LEU H 1 1 3 4791 1 1 84 LEU HA H -16.040 -6.303 5.149 1.00 . A A . 84 LEU HA 1 1 3 4792 1 1 84 LEU HB2 H -18.985 -5.888 4.625 1.00 . A A . 84 LEU HB2 1 1 3 4793 1 1 84 LEU HB3 H -18.148 -7.422 4.744 1.00 . A A . 84 LEU HB3 1 1 3 4794 1 1 84 LEU HD11 H -20.580 -6.782 6.815 1.00 . A A . 84 LEU HD11 1 1 3 4795 1 1 84 LEU HD12 H -19.666 -8.184 6.211 1.00 . A A . 84 LEU HD12 1 1 3 4796 1 1 84 LEU HD13 H -19.580 -7.741 7.933 1.00 . A A . 84 LEU HD13 1 1 3 4797 1 1 84 LEU HD21 H -16.529 -6.020 7.476 1.00 . A A . 84 LEU HD21 1 1 3 4798 1 1 84 LEU HD22 H -17.515 -7.160 8.422 1.00 . A A . 84 LEU HD22 1 1 3 4799 1 1 84 LEU HD23 H -16.732 -7.697 6.917 1.00 . A A . 84 LEU HD23 1 1 3 4800 1 1 84 LEU HG H -18.731 -5.442 6.949 1.00 . A A . 84 LEU HG 1 1 3 4801 1 1 84 LEU N N -16.779 -4.384 5.292 1.00 . A A . 84 LEU N 1 1 3 4802 1 1 84 LEU O O -17.519 -6.022 2.434 1.00 . A A . 84 LEU O 1 1 3 4803 1 1 85 THR C C -13.701 -5.399 1.174 1.00 . A A . 85 THR C 1 1 3 4804 1 1 85 THR CA C -15.150 -4.976 1.423 1.00 . A A . 85 THR CA 1 1 3 4805 1 1 85 THR CB C -15.440 -3.532 1.012 1.00 . A A . 85 THR CB 1 1 3 4806 1 1 85 THR CG2 C -14.927 -3.208 -0.393 1.00 . A A . 85 THR CG2 1 1 3 4807 1 1 85 THR H H -14.779 -4.804 3.466 1.00 . A A . 85 THR H 1 1 3 4808 1 1 85 THR HA H -15.783 -5.653 0.850 1.00 . A A . 85 THR HA 1 1 3 4809 1 1 85 THR HB H -15.039 -2.830 1.744 1.00 . A A . 85 THR HB 1 1 3 4810 1 1 85 THR HG1 H -17.287 -3.571 1.782 1.00 . A A . 85 THR HG1 1 1 3 4811 1 1 85 THR HG21 H -14.000 -3.752 -0.575 1.00 . A A . 85 THR HG21 1 1 3 4812 1 1 85 THR HG22 H -15.673 -3.506 -1.129 1.00 . A A . 85 THR HG22 1 1 3 4813 1 1 85 THR HG23 H -14.743 -2.137 -0.474 1.00 . A A . 85 THR HG23 1 1 3 4814 1 1 85 THR N N -15.484 -5.118 2.830 1.00 . A A . 85 THR N 1 1 3 4815 1 1 85 THR O O -12.843 -5.231 2.040 1.00 . A A . 85 THR O 1 1 3 4816 1 1 85 THR OG1 O -16.859 -3.486 0.883 1.00 . A A . 85 THR OG1 1 1 3 4817 1 1 86 THR C C -11.338 -5.233 -0.986 1.00 . A A . 86 THR C 1 1 3 4818 1 1 86 THR CA C -12.142 -6.389 -0.388 1.00 . A A . 86 THR CA 1 1 3 4819 1 1 86 THR CB C -12.294 -7.578 -1.338 1.00 . A A . 86 THR CB 1 1 3 4820 1 1 86 THR CG2 C -10.964 -8.286 -1.609 1.00 . A A . 86 THR CG2 1 1 3 4821 1 1 86 THR H H -14.175 -6.073 -0.712 1.00 . A A . 86 THR H 1 1 3 4822 1 1 86 THR HA H -11.620 -6.708 0.514 1.00 . A A . 86 THR HA 1 1 3 4823 1 1 86 THR HB H -12.769 -7.274 -2.271 1.00 . A A . 86 THR HB 1 1 3 4824 1 1 86 THR HG1 H -13.739 -8.952 -1.170 1.00 . A A . 86 THR HG1 1 1 3 4825 1 1 86 THR HG21 H -11.058 -8.909 -2.498 1.00 . A A . 86 THR HG21 1 1 3 4826 1 1 86 THR HG22 H -10.183 -7.542 -1.767 1.00 . A A . 86 THR HG22 1 1 3 4827 1 1 86 THR HG23 H -10.704 -8.909 -0.753 1.00 . A A . 86 THR HG23 1 1 3 4828 1 1 86 THR N N -13.472 -5.940 -0.014 1.00 . A A . 86 THR N 1 1 3 4829 1 1 86 THR O O -11.812 -4.543 -1.888 1.00 . A A . 86 THR O 1 1 3 4830 1 1 86 THR OG1 O -13.046 -8.528 -0.588 1.00 . A A . 86 THR OG1 1 1 3 4831 1 1 87 TYR C C -7.837 -4.514 -1.147 1.00 . A A . 87 TYR C 1 1 3 4832 1 1 87 TYR CA C -9.260 -3.996 -0.931 1.00 . A A . 87 TYR CA 1 1 3 4833 1 1 87 TYR CB C -9.243 -2.941 0.177 1.00 . A A . 87 TYR CB 1 1 3 4834 1 1 87 TYR CD1 C -11.607 -2.249 0.713 1.00 . A A . 87 TYR CD1 1 1 3 4835 1 1 87 TYR CD2 C -10.248 -0.749 -0.559 1.00 . A A . 87 TYR CD2 1 1 3 4836 1 1 87 TYR CE1 C -12.700 -1.313 0.649 1.00 . A A . 87 TYR CE1 1 1 3 4837 1 1 87 TYR CE2 C -11.341 0.186 -0.624 1.00 . A A . 87 TYR CE2 1 1 3 4838 1 1 87 TYR CG C -10.404 -1.947 0.108 1.00 . A A . 87 TYR CG 1 1 3 4839 1 1 87 TYR CZ C -12.513 -0.142 -0.017 1.00 . A A . 87 TYR CZ 1 1 3 4840 1 1 87 TYR H H -9.756 -5.622 0.272 1.00 . A A . 87 TYR H 1 1 3 4841 1 1 87 TYR HA H -9.654 -3.631 -1.879 1.00 . A A . 87 TYR HA 1 1 3 4842 1 1 87 TYR HB2 H -9.265 -3.444 1.144 1.00 . A A . 87 TYR HB2 1 1 3 4843 1 1 87 TYR HB3 H -8.303 -2.390 0.126 1.00 . A A . 87 TYR HB3 1 1 3 4844 1 1 87 TYR HD1 H -11.730 -3.195 1.240 1.00 . A A . 87 TYR HD1 1 1 3 4845 1 1 87 TYR HD2 H -9.298 -0.511 -1.037 1.00 . A A . 87 TYR HD2 1 1 3 4846 1 1 87 TYR HE1 H -13.656 -1.539 1.122 1.00 . A A . 87 TYR HE1 1 1 3 4847 1 1 87 TYR HE2 H -11.232 1.136 -1.147 1.00 . A A . 87 TYR HE2 1 1 3 4848 1 1 87 TYR HH H -13.208 1.643 -0.347 1.00 . A A . 87 TYR HH 1 1 3 4849 1 1 87 TYR N N -10.134 -5.056 -0.460 1.00 . A A . 87 TYR N 1 1 3 4850 1 1 87 TYR O O -7.404 -5.449 -0.476 1.00 . A A . 87 TYR O 1 1 3 4851 1 1 87 TYR OH O -13.545 0.742 -0.078 1.00 . A A . 87 TYR OH 1 1 3 4852 1 1 88 THR C C -4.840 -3.075 -2.236 1.00 . A A . 88 THR C 1 1 3 4853 1 1 88 THR CA C -5.783 -4.269 -2.401 1.00 . A A . 88 THR CA 1 1 3 4854 1 1 88 THR CB C -5.771 -4.862 -3.812 1.00 . A A . 88 THR CB 1 1 3 4855 1 1 88 THR CG2 C -4.459 -4.591 -4.550 1.00 . A A . 88 THR CG2 1 1 3 4856 1 1 88 THR H H -7.508 -3.124 -2.630 1.00 . A A . 88 THR H 1 1 3 4857 1 1 88 THR HA H -5.467 -5.027 -1.685 1.00 . A A . 88 THR HA 1 1 3 4858 1 1 88 THR HB H -6.624 -4.508 -4.390 1.00 . A A . 88 THR HB 1 1 3 4859 1 1 88 THR HG1 H -5.599 -6.748 -4.459 1.00 . A A . 88 THR HG1 1 1 3 4860 1 1 88 THR HG21 H -4.260 -3.519 -4.556 1.00 . A A . 88 THR HG21 1 1 3 4861 1 1 88 THR HG22 H -3.644 -5.109 -4.045 1.00 . A A . 88 THR HG22 1 1 3 4862 1 1 88 THR HG23 H -4.538 -4.950 -5.576 1.00 . A A . 88 THR HG23 1 1 3 4863 1 1 88 THR N N -7.148 -3.884 -2.088 1.00 . A A . 88 THR N 1 1 3 4864 1 1 88 THR O O -4.924 -2.105 -2.988 1.00 . A A . 88 THR O 1 1 3 4865 1 1 88 THR OG1 O -5.763 -6.271 -3.596 1.00 . A A . 88 THR OG1 1 1 3 4866 1 1 89 ILE C C -1.714 -2.406 -1.742 1.00 . A A . 89 ILE C 1 1 3 4867 1 1 89 ILE CA C -3.008 -2.127 -0.975 1.00 . A A . 89 ILE CA 1 1 3 4868 1 1 89 ILE CB C -2.806 -1.964 0.533 1.00 . A A . 89 ILE CB 1 1 3 4869 1 1 89 ILE CD1 C -5.214 -1.259 0.781 1.00 . A A . 89 ILE CD1 1 1 3 4870 1 1 89 ILE CG1 C -4.115 -2.194 1.290 1.00 . A A . 89 ILE CG1 1 1 3 4871 1 1 89 ILE CG2 C -2.186 -0.604 0.859 1.00 . A A . 89 ILE CG2 1 1 3 4872 1 1 89 ILE H H -3.904 -3.978 -0.641 1.00 . A A . 89 ILE H 1 1 3 4873 1 1 89 ILE HA H -3.436 -1.196 -1.345 1.00 . A A . 89 ILE HA 1 1 3 4874 1 1 89 ILE HB H -2.102 -2.726 0.868 1.00 . A A . 89 ILE HB 1 1 3 4875 1 1 89 ILE HD11 H -6.183 -1.746 0.886 1.00 . A A . 89 ILE HD11 1 1 3 4876 1 1 89 ILE HD12 H -5.205 -0.337 1.362 1.00 . A A . 89 ILE HD12 1 1 3 4877 1 1 89 ILE HD13 H -5.036 -1.028 -0.270 1.00 . A A . 89 ILE HD13 1 1 3 4878 1 1 89 ILE HG12 H -4.431 -3.230 1.171 1.00 . A A . 89 ILE HG12 1 1 3 4879 1 1 89 ILE HG13 H -3.957 -2.029 2.356 1.00 . A A . 89 ILE HG13 1 1 3 4880 1 1 89 ILE HG21 H -1.196 -0.538 0.408 1.00 . A A . 89 ILE HG21 1 1 3 4881 1 1 89 ILE HG22 H -2.820 0.189 0.460 1.00 . A A . 89 ILE HG22 1 1 3 4882 1 1 89 ILE HG23 H -2.102 -0.492 1.940 1.00 . A A . 89 ILE HG23 1 1 3 4883 1 1 89 ILE N N -3.965 -3.186 -1.248 1.00 . A A . 89 ILE N 1 1 3 4884 1 1 89 ILE O O -1.057 -3.420 -1.512 1.00 . A A . 89 ILE O 1 1 3 4885 1 1 90 GLU C C 0.937 -0.748 -2.869 1.00 . A A . 90 GLU C 1 1 3 4886 1 1 90 GLU CA C -0.182 -1.621 -3.441 1.00 . A A . 90 GLU CA 1 1 3 4887 1 1 90 GLU CB C -0.457 -1.269 -4.905 1.00 . A A . 90 GLU CB 1 1 3 4888 1 1 90 GLU CD C -2.795 -0.844 -5.749 1.00 . A A . 90 GLU CD 1 1 3 4889 1 1 90 GLU CG C -1.759 -1.911 -5.387 1.00 . A A . 90 GLU CG 1 1 3 4890 1 1 90 GLU H H -1.925 -0.665 -2.820 1.00 . A A . 90 GLU H 1 1 3 4891 1 1 90 GLU HA H 0.097 -2.672 -3.373 1.00 . A A . 90 GLU HA 1 1 3 4892 1 1 90 GLU HB2 H -0.517 -0.187 -5.018 1.00 . A A . 90 GLU HB2 1 1 3 4893 1 1 90 GLU HB3 H 0.372 -1.609 -5.526 1.00 . A A . 90 GLU HB3 1 1 3 4894 1 1 90 GLU HG2 H -1.560 -2.539 -6.256 1.00 . A A . 90 GLU HG2 1 1 3 4895 1 1 90 GLU HG3 H -2.159 -2.561 -4.609 1.00 . A A . 90 GLU HG3 1 1 3 4896 1 1 90 GLU N N -1.386 -1.487 -2.639 1.00 . A A . 90 GLU N 1 1 3 4897 1 1 90 GLU O O 0.813 0.475 -2.821 1.00 . A A . 90 GLU O 1 1 3 4898 1 1 90 GLU OE1 O -2.497 -0.054 -6.671 1.00 . A A . 90 GLU OE1 1 1 3 4899 1 1 90 GLU OE2 O -3.861 -0.843 -5.097 1.00 . A A . 90 GLU OE2 1 1 3 4900 1 1 91 VAL C C 4.330 -0.812 -2.845 1.00 . A A . 91 VAL C 1 1 3 4901 1 1 91 VAL CA C 3.145 -0.711 -1.882 1.00 . A A . 91 VAL CA 1 1 3 4902 1 1 91 VAL CB C 3.458 -1.263 -0.490 1.00 . A A . 91 VAL CB 1 1 3 4903 1 1 91 VAL CG1 C 4.723 -0.620 0.083 1.00 . A A . 91 VAL CG1 1 1 3 4904 1 1 91 VAL CG2 C 2.270 -1.073 0.455 1.00 . A A . 91 VAL CG2 1 1 3 4905 1 1 91 VAL H H 2.098 -2.406 -2.492 1.00 . A A . 91 VAL H 1 1 3 4906 1 1 91 VAL HA H 2.868 0.337 -1.775 1.00 . A A . 91 VAL HA 1 1 3 4907 1 1 91 VAL HB H 3.640 -2.333 -0.587 1.00 . A A . 91 VAL HB 1 1 3 4908 1 1 91 VAL HG11 H 4.446 0.213 0.729 1.00 . A A . 91 VAL HG11 1 1 3 4909 1 1 91 VAL HG12 H 5.276 -1.360 0.661 1.00 . A A . 91 VAL HG12 1 1 3 4910 1 1 91 VAL HG13 H 5.346 -0.256 -0.733 1.00 . A A . 91 VAL HG13 1 1 3 4911 1 1 91 VAL HG21 H 2.173 -0.017 0.708 1.00 . A A . 91 VAL HG21 1 1 3 4912 1 1 91 VAL HG22 H 1.358 -1.414 -0.035 1.00 . A A . 91 VAL HG22 1 1 3 4913 1 1 91 VAL HG23 H 2.432 -1.651 1.365 1.00 . A A . 91 VAL HG23 1 1 3 4914 1 1 91 VAL N N 2.005 -1.411 -2.449 1.00 . A A . 91 VAL N 1 1 3 4915 1 1 91 VAL O O 4.795 -1.909 -3.150 1.00 . A A . 91 VAL O 1 1 3 4916 1 1 92 ALA C C 7.041 1.213 -3.585 1.00 . A A . 92 ALA C 1 1 3 4917 1 1 92 ALA CA C 5.906 0.405 -4.218 1.00 . A A . 92 ALA CA 1 1 3 4918 1 1 92 ALA CB C 5.442 0.997 -5.551 1.00 . A A . 92 ALA CB 1 1 3 4919 1 1 92 ALA H H 4.400 1.236 -3.043 1.00 . A A . 92 ALA H 1 1 3 4920 1 1 92 ALA HA H 6.248 -0.616 -4.388 1.00 . A A . 92 ALA HA 1 1 3 4921 1 1 92 ALA HB1 H 5.467 0.224 -6.320 1.00 . A A . 92 ALA HB1 1 1 3 4922 1 1 92 ALA HB2 H 4.424 1.373 -5.447 1.00 . A A . 92 ALA HB2 1 1 3 4923 1 1 92 ALA HB3 H 6.104 1.814 -5.835 1.00 . A A . 92 ALA HB3 1 1 3 4924 1 1 92 ALA N N 4.784 0.348 -3.296 1.00 . A A . 92 ALA N 1 1 3 4925 1 1 92 ALA O O 6.817 1.969 -2.641 1.00 . A A . 92 ALA O 1 1 3 4926 1 1 93 ALA C C 9.760 2.863 -4.591 1.00 . A A . 93 ALA C 1 1 3 4927 1 1 93 ALA CA C 9.404 1.726 -3.630 1.00 . A A . 93 ALA CA 1 1 3 4928 1 1 93 ALA CB C 10.554 0.735 -3.448 1.00 . A A . 93 ALA CB 1 1 3 4929 1 1 93 ALA H H 8.407 0.408 -4.898 1.00 . A A . 93 ALA H 1 1 3 4930 1 1 93 ALA HA H 9.147 2.149 -2.659 1.00 . A A . 93 ALA HA 1 1 3 4931 1 1 93 ALA HB1 H 11.500 1.276 -3.422 1.00 . A A . 93 ALA HB1 1 1 3 4932 1 1 93 ALA HB2 H 10.421 0.192 -2.512 1.00 . A A . 93 ALA HB2 1 1 3 4933 1 1 93 ALA HB3 H 10.562 0.029 -4.279 1.00 . A A . 93 ALA HB3 1 1 3 4934 1 1 93 ALA N N 8.233 1.025 -4.130 1.00 . A A . 93 ALA N 1 1 3 4935 1 1 93 ALA O O 9.345 2.855 -5.749 1.00 . A A . 93 ALA O 1 1 3 4936 1 1 94 MET C C 12.400 5.321 -4.582 1.00 . A A . 94 MET C 1 1 3 4937 1 1 94 MET CA C 10.943 4.953 -4.872 1.00 . A A . 94 MET CA 1 1 3 4938 1 1 94 MET CB C 10.043 6.150 -4.561 1.00 . A A . 94 MET CB 1 1 3 4939 1 1 94 MET CE C 7.498 8.249 -5.114 1.00 . A A . 94 MET CE 1 1 3 4940 1 1 94 MET CG C 8.565 5.769 -4.677 1.00 . A A . 94 MET CG 1 1 3 4941 1 1 94 MET H H 10.860 3.811 -3.132 1.00 . A A . 94 MET H 1 1 3 4942 1 1 94 MET HA H 10.841 4.638 -5.910 1.00 . A A . 94 MET HA 1 1 3 4943 1 1 94 MET HB2 H 10.250 6.515 -3.555 1.00 . A A . 94 MET HB2 1 1 3 4944 1 1 94 MET HB3 H 10.266 6.966 -5.248 1.00 . A A . 94 MET HB3 1 1 3 4945 1 1 94 MET HE1 H 8.166 7.976 -5.931 1.00 . A A . 94 MET HE1 1 1 3 4946 1 1 94 MET HE2 H 6.480 8.340 -5.492 1.00 . A A . 94 MET HE2 1 1 3 4947 1 1 94 MET HE3 H 7.814 9.202 -4.690 1.00 . A A . 94 MET HE3 1 1 3 4948 1 1 94 MET HG2 H 8.280 5.699 -5.726 1.00 . A A . 94 MET HG2 1 1 3 4949 1 1 94 MET HG3 H 8.399 4.787 -4.234 1.00 . A A . 94 MET HG3 1 1 3 4950 1 1 94 MET N N 10.526 3.813 -4.074 1.00 . A A . 94 MET N 1 1 3 4951 1 1 94 MET O O 12.792 5.452 -3.423 1.00 . A A . 94 MET O 1 1 3 4952 1 1 94 MET SD S 7.554 6.988 -3.852 1.00 . A A . 94 MET SD 1 1 3 4953 1 1 95 THR C C 14.853 7.148 -6.251 1.00 . A A . 95 THR C 1 1 3 4954 1 1 95 THR CA C 14.566 5.829 -5.530 1.00 . A A . 95 THR CA 1 1 3 4955 1 1 95 THR CB C 15.395 4.656 -6.057 1.00 . A A . 95 THR CB 1 1 3 4956 1 1 95 THR CG2 C 15.146 3.365 -5.274 1.00 . A A . 95 THR CG2 1 1 3 4957 1 1 95 THR H H 12.835 5.371 -6.593 1.00 . A A . 95 THR H 1 1 3 4958 1 1 95 THR HA H 14.789 5.987 -4.475 1.00 . A A . 95 THR HA 1 1 3 4959 1 1 95 THR HB H 16.456 4.904 -6.071 1.00 . A A . 95 THR HB 1 1 3 4960 1 1 95 THR HG1 H 15.573 4.152 -7.986 1.00 . A A . 95 THR HG1 1 1 3 4961 1 1 95 THR HG21 H 14.468 3.568 -4.445 1.00 . A A . 95 THR HG21 1 1 3 4962 1 1 95 THR HG22 H 14.702 2.620 -5.934 1.00 . A A . 95 THR HG22 1 1 3 4963 1 1 95 THR HG23 H 16.092 2.988 -4.885 1.00 . A A . 95 THR HG23 1 1 3 4964 1 1 95 THR N N 13.162 5.479 -5.654 1.00 . A A . 95 THR N 1 1 3 4965 1 1 95 THR O O 13.933 7.906 -6.554 1.00 . A A . 95 THR O 1 1 3 4966 1 1 95 THR OG1 O 14.844 4.392 -7.344 1.00 . A A . 95 THR OG1 1 1 3 4967 1 1 96 SER C C 16.331 8.452 -8.692 1.00 . A A . 96 SER C 1 1 3 4968 1 1 96 SER CA C 16.552 8.594 -7.185 1.00 . A A . 96 SER CA 1 1 3 4969 1 1 96 SER CB C 18.019 8.911 -6.891 1.00 . A A . 96 SER CB 1 1 3 4970 1 1 96 SER H H 16.874 6.758 -6.256 1.00 . A A . 96 SER H 1 1 3 4971 1 1 96 SER HA H 15.921 9.385 -6.779 1.00 . A A . 96 SER HA 1 1 3 4972 1 1 96 SER HB2 H 18.101 9.367 -5.905 1.00 . A A . 96 SER HB2 1 1 3 4973 1 1 96 SER HB3 H 18.592 7.984 -6.862 1.00 . A A . 96 SER HB3 1 1 3 4974 1 1 96 SER HG H 19.349 9.337 -8.325 1.00 . A A . 96 SER HG 1 1 3 4975 1 1 96 SER N N 16.132 7.380 -6.505 1.00 . A A . 96 SER N 1 1 3 4976 1 1 96 SER O O 16.685 9.344 -9.462 1.00 . A A . 96 SER O 1 1 3 4977 1 1 96 SER OG O 18.582 9.785 -7.866 1.00 . A A . 96 SER OG 1 1 3 4978 1 1 97 LYS C C 13.963 7.097 -10.709 1.00 . A A . 97 LYS C 1 1 3 4979 1 1 97 LYS CA C 15.473 7.055 -10.471 1.00 . A A . 97 LYS CA 1 1 3 4980 1 1 97 LYS CB C 16.128 5.741 -10.901 1.00 . A A . 97 LYS CB 1 1 3 4981 1 1 97 LYS CD C 14.593 5.136 -12.808 1.00 . A A . 97 LYS CD 1 1 3 4982 1 1 97 LYS CE C 13.065 5.116 -12.881 1.00 . A A . 97 LYS CE 1 1 3 4983 1 1 97 LYS CG C 15.081 4.748 -11.411 1.00 . A A . 97 LYS CG 1 1 3 4984 1 1 97 LYS H H 15.460 6.604 -8.437 1.00 . A A . 97 LYS H 1 1 3 4985 1 1 97 LYS HA H 15.937 7.851 -11.053 1.00 . A A . 97 LYS HA 1 1 3 4986 1 1 97 LYS HB2 H 16.862 5.934 -11.682 1.00 . A A . 97 LYS HB2 1 1 3 4987 1 1 97 LYS HB3 H 16.666 5.306 -10.058 1.00 . A A . 97 LYS HB3 1 1 3 4988 1 1 97 LYS HD2 H 14.959 6.131 -13.062 1.00 . A A . 97 LYS HD2 1 1 3 4989 1 1 97 LYS HD3 H 15.005 4.447 -13.546 1.00 . A A . 97 LYS HD3 1 1 3 4990 1 1 97 LYS HE2 H 12.649 4.989 -11.881 1.00 . A A . 97 LYS HE2 1 1 3 4991 1 1 97 LYS HE3 H 12.700 6.071 -13.259 1.00 . A A . 97 LYS HE3 1 1 3 4992 1 1 97 LYS HG2 H 15.507 3.746 -11.436 1.00 . A A . 97 LYS HG2 1 1 3 4993 1 1 97 LYS HG3 H 14.237 4.718 -10.722 1.00 . A A . 97 LYS HG3 1 1 3 4994 1 1 97 LYS HZ1 H 12.662 4.308 -14.715 1.00 . A A . 97 LYS HZ1 1 1 3 4995 1 1 97 LYS HZ2 H 13.179 3.213 -13.619 1.00 . A A . 97 LYS HZ2 1 1 3 4996 1 1 97 LYS HZ3 H 11.653 3.792 -13.539 1.00 . A A . 97 LYS HZ3 1 1 3 4997 1 1 97 LYS N N 15.746 7.325 -9.069 1.00 . A A . 97 LYS N 1 1 3 4998 1 1 97 LYS NZ N 12.602 4.018 -13.759 1.00 . A A . 97 LYS NZ 1 1 3 4999 1 1 97 LYS O O 13.503 7.649 -11.708 1.00 . A A . 97 LYS O 1 1 3 5000 1 1 98 GLY C C 11.201 5.380 -8.968 1.00 . A A . 98 GLY C 1 1 3 5001 1 1 98 GLY CA C 11.782 6.468 -9.872 1.00 . A A . 98 GLY CA 1 1 3 5002 1 1 98 GLY H H 13.613 6.059 -8.967 1.00 . A A . 98 GLY H 1 1 3 5003 1 1 98 GLY HA2 H 11.371 7.438 -9.591 1.00 . A A . 98 GLY HA2 1 1 3 5004 1 1 98 GLY HA3 H 11.488 6.284 -10.905 1.00 . A A . 98 GLY HA3 1 1 3 5005 1 1 98 GLY N N 13.232 6.506 -9.776 1.00 . A A . 98 GLY N 1 1 3 5006 1 1 98 GLY O O 11.791 5.036 -7.945 1.00 . A A . 98 GLY O 1 1 3 5007 1 1 99 GLN C C 9.603 2.462 -9.277 1.00 . A A . 99 GLN C 1 1 3 5008 1 1 99 GLN CA C 9.381 3.825 -8.617 1.00 . A A . 99 GLN CA 1 1 3 5009 1 1 99 GLN CB C 7.889 4.126 -8.469 1.00 . A A . 99 GLN CB 1 1 3 5010 1 1 99 GLN CD C 5.827 2.746 -8.017 1.00 . A A . 99 GLN CD 1 1 3 5011 1 1 99 GLN CG C 7.221 3.131 -7.518 1.00 . A A . 99 GLN CG 1 1 3 5012 1 1 99 GLN H H 9.576 5.153 -10.211 1.00 . A A . 99 GLN H 1 1 3 5013 1 1 99 GLN HA H 9.848 3.840 -7.633 1.00 . A A . 99 GLN HA 1 1 3 5014 1 1 99 GLN HB2 H 7.754 5.140 -8.093 1.00 . A A . 99 GLN HB2 1 1 3 5015 1 1 99 GLN HB3 H 7.406 4.081 -9.445 1.00 . A A . 99 GLN HB3 1 1 3 5016 1 1 99 GLN HE21 H 5.060 4.238 -6.883 1.00 . A A . 99 GLN HE21 1 1 3 5017 1 1 99 GLN HE22 H 3.900 3.325 -7.789 1.00 . A A . 99 GLN HE22 1 1 3 5018 1 1 99 GLN HG2 H 7.838 2.237 -7.428 1.00 . A A . 99 GLN HG2 1 1 3 5019 1 1 99 GLN HG3 H 7.146 3.568 -6.522 1.00 . A A . 99 GLN HG3 1 1 3 5020 1 1 99 GLN N N 10.049 4.868 -9.378 1.00 . A A . 99 GLN N 1 1 3 5021 1 1 99 GLN NE2 N 4.848 3.499 -7.522 1.00 . A A . 99 GLN NE2 1 1 3 5022 1 1 99 GLN O O 9.666 2.364 -10.501 1.00 . A A . 99 GLN O 1 1 3 5023 1 1 99 GLN OE1 O 5.651 1.827 -8.800 1.00 . A A . 99 GLN OE1 1 1 3 5024 1 1 100 GLY C C 8.664 -0.754 -8.761 1.00 . A A . 100 GLY C 1 1 3 5025 1 1 100 GLY CA C 9.929 0.092 -8.921 1.00 . A A . 100 GLY CA 1 1 3 5026 1 1 100 GLY H H 9.663 1.533 -7.441 1.00 . A A . 100 GLY H 1 1 3 5027 1 1 100 GLY HA2 H 10.221 0.121 -9.971 1.00 . A A . 100 GLY HA2 1 1 3 5028 1 1 100 GLY HA3 H 10.751 -0.369 -8.374 1.00 . A A . 100 GLY HA3 1 1 3 5029 1 1 100 GLY N N 9.715 1.445 -8.436 1.00 . A A . 100 GLY N 1 1 3 5030 1 1 100 GLY O O 7.554 -0.223 -8.758 1.00 . A A . 100 GLY O 1 1 3 5031 1 1 101 GLN C C 6.804 -2.475 -7.394 1.00 . A A . 101 GLN C 1 1 3 5032 1 1 101 GLN CA C 7.764 -2.980 -8.472 1.00 . A A . 101 GLN CA 1 1 3 5033 1 1 101 GLN CB C 8.266 -4.387 -8.143 1.00 . A A . 101 GLN CB 1 1 3 5034 1 1 101 GLN CD C 8.530 -6.467 -9.545 1.00 . A A . 101 GLN CD 1 1 3 5035 1 1 101 GLN CG C 7.544 -5.439 -8.988 1.00 . A A . 101 GLN CG 1 1 3 5036 1 1 101 GLN H H 9.779 -2.479 -8.636 1.00 . A A . 101 GLN H 1 1 3 5037 1 1 101 GLN HA H 7.260 -2.997 -9.438 1.00 . A A . 101 GLN HA 1 1 3 5038 1 1 101 GLN HB2 H 9.340 -4.446 -8.324 1.00 . A A . 101 GLN HB2 1 1 3 5039 1 1 101 GLN HB3 H 8.109 -4.596 -7.085 1.00 . A A . 101 GLN HB3 1 1 3 5040 1 1 101 GLN HE21 H 7.254 -7.931 -8.973 1.00 . A A . 101 GLN HE21 1 1 3 5041 1 1 101 GLN HE22 H 8.708 -8.474 -9.742 1.00 . A A . 101 GLN HE22 1 1 3 5042 1 1 101 GLN HG2 H 6.791 -5.943 -8.382 1.00 . A A . 101 GLN HG2 1 1 3 5043 1 1 101 GLN HG3 H 7.018 -4.952 -9.810 1.00 . A A . 101 GLN HG3 1 1 3 5044 1 1 101 GLN N N 8.874 -2.056 -8.632 1.00 . A A . 101 GLN N 1 1 3 5045 1 1 101 GLN NE2 N 8.131 -7.729 -9.409 1.00 . A A . 101 GLN NE2 1 1 3 5046 1 1 101 GLN O O 7.058 -1.451 -6.761 1.00 . A A . 101 GLN O 1 1 3 5047 1 1 101 GLN OE1 O 9.584 -6.137 -10.064 1.00 . A A . 101 GLN OE1 1 1 3 5048 1 1 102 VAL C C 4.144 -4.129 -5.603 1.00 . A A . 102 VAL C 1 1 3 5049 1 1 102 VAL CA C 4.720 -2.856 -6.226 1.00 . A A . 102 VAL CA 1 1 3 5050 1 1 102 VAL CB C 3.650 -1.965 -6.862 1.00 . A A . 102 VAL CB 1 1 3 5051 1 1 102 VAL CG1 C 2.514 -2.806 -7.447 1.00 . A A . 102 VAL CG1 1 1 3 5052 1 1 102 VAL CG2 C 3.116 -0.946 -5.854 1.00 . A A . 102 VAL CG2 1 1 3 5053 1 1 102 VAL H H 5.520 -4.047 -7.736 1.00 . A A . 102 VAL H 1 1 3 5054 1 1 102 VAL HA H 5.221 -2.280 -5.448 1.00 . A A . 102 VAL HA 1 1 3 5055 1 1 102 VAL HB H 4.115 -1.415 -7.680 1.00 . A A . 102 VAL HB 1 1 3 5056 1 1 102 VAL HG11 H 1.731 -2.929 -6.698 1.00 . A A . 102 VAL HG11 1 1 3 5057 1 1 102 VAL HG12 H 2.103 -2.303 -8.322 1.00 . A A . 102 VAL HG12 1 1 3 5058 1 1 102 VAL HG13 H 2.897 -3.784 -7.736 1.00 . A A . 102 VAL HG13 1 1 3 5059 1 1 102 VAL HG21 H 2.785 -0.052 -6.382 1.00 . A A . 102 VAL HG21 1 1 3 5060 1 1 102 VAL HG22 H 2.276 -1.379 -5.310 1.00 . A A . 102 VAL HG22 1 1 3 5061 1 1 102 VAL HG23 H 3.906 -0.681 -5.151 1.00 . A A . 102 VAL HG23 1 1 3 5062 1 1 102 VAL N N 5.720 -3.216 -7.217 1.00 . A A . 102 VAL N 1 1 3 5063 1 1 102 VAL O O 3.915 -5.117 -6.299 1.00 . A A . 102 VAL O 1 1 3 5064 1 1 103 SER C C 1.906 -4.959 -3.254 1.00 . A A . 103 SER C 1 1 3 5065 1 1 103 SER CA C 3.383 -5.200 -3.572 1.00 . A A . 103 SER CA 1 1 3 5066 1 1 103 SER CB C 4.168 -5.459 -2.285 1.00 . A A . 103 SER CB 1 1 3 5067 1 1 103 SER H H 4.117 -3.258 -3.738 1.00 . A A . 103 SER H 1 1 3 5068 1 1 103 SER HA H 3.496 -6.052 -4.243 1.00 . A A . 103 SER HA 1 1 3 5069 1 1 103 SER HB2 H 4.655 -4.538 -1.966 1.00 . A A . 103 SER HB2 1 1 3 5070 1 1 103 SER HB3 H 3.479 -5.747 -1.491 1.00 . A A . 103 SER HB3 1 1 3 5071 1 1 103 SER HG H 4.996 -6.962 -3.316 1.00 . A A . 103 SER HG 1 1 3 5072 1 1 103 SER N N 3.928 -4.065 -4.297 1.00 . A A . 103 SER N 1 1 3 5073 1 1 103 SER O O 1.581 -4.215 -2.329 1.00 . A A . 103 SER O 1 1 3 5074 1 1 103 SER OG O 5.149 -6.480 -2.454 1.00 . A A . 103 SER OG 1 1 3 5075 1 1 104 ALA C C -0.909 -6.676 -3.079 1.00 . A A . 104 ALA C 1 1 3 5076 1 1 104 ALA CA C -0.382 -5.465 -3.850 1.00 . A A . 104 ALA CA 1 1 3 5077 1 1 104 ALA CB C -1.061 -5.300 -5.211 1.00 . A A . 104 ALA CB 1 1 3 5078 1 1 104 ALA H H 1.326 -6.203 -4.787 1.00 . A A . 104 ALA H 1 1 3 5079 1 1 104 ALA HA H -0.556 -4.565 -3.260 1.00 . A A . 104 ALA HA 1 1 3 5080 1 1 104 ALA HB1 H -0.337 -5.487 -6.004 1.00 . A A . 104 ALA HB1 1 1 3 5081 1 1 104 ALA HB2 H -1.883 -6.011 -5.295 1.00 . A A . 104 ALA HB2 1 1 3 5082 1 1 104 ALA HB3 H -1.447 -4.285 -5.304 1.00 . A A . 104 ALA HB3 1 1 3 5083 1 1 104 ALA N N 1.052 -5.601 -4.037 1.00 . A A . 104 ALA N 1 1 3 5084 1 1 104 ALA O O -0.808 -7.808 -3.550 1.00 . A A . 104 ALA O 1 1 3 5085 1 1 105 SER C C -3.498 -7.223 -0.841 1.00 . A A . 105 SER C 1 1 3 5086 1 1 105 SER CA C -2.002 -7.451 -1.065 1.00 . A A . 105 SER CA 1 1 3 5087 1 1 105 SER CB C -1.268 -7.518 0.276 1.00 . A A . 105 SER CB 1 1 3 5088 1 1 105 SER H H -1.537 -5.474 -1.530 1.00 . A A . 105 SER H 1 1 3 5089 1 1 105 SER HA H -1.834 -8.376 -1.617 1.00 . A A . 105 SER HA 1 1 3 5090 1 1 105 SER HB2 H -0.517 -6.729 0.318 1.00 . A A . 105 SER HB2 1 1 3 5091 1 1 105 SER HB3 H -1.973 -7.330 1.085 1.00 . A A . 105 SER HB3 1 1 3 5092 1 1 105 SER HG H -0.068 -8.751 1.298 1.00 . A A . 105 SER HG 1 1 3 5093 1 1 105 SER N N -1.459 -6.398 -1.906 1.00 . A A . 105 SER N 1 1 3 5094 1 1 105 SER O O -3.909 -6.140 -0.428 1.00 . A A . 105 SER O 1 1 3 5095 1 1 105 SER OG O -0.640 -8.781 0.478 1.00 . A A . 105 SER OG 1 1 3 5096 1 1 106 THR C C -6.086 -8.319 0.522 1.00 . A A . 106 THR C 1 1 3 5097 1 1 106 THR CA C -5.712 -8.188 -0.956 1.00 . A A . 106 THR CA 1 1 3 5098 1 1 106 THR CB C -6.346 -9.264 -1.841 1.00 . A A . 106 THR CB 1 1 3 5099 1 1 106 THR CG2 C -7.652 -8.797 -2.485 1.00 . A A . 106 THR CG2 1 1 3 5100 1 1 106 THR H H -3.928 -9.139 -1.457 1.00 . A A . 106 THR H 1 1 3 5101 1 1 106 THR HA H -6.046 -7.204 -1.284 1.00 . A A . 106 THR HA 1 1 3 5102 1 1 106 THR HB H -6.495 -10.188 -1.283 1.00 . A A . 106 THR HB 1 1 3 5103 1 1 106 THR HG1 H -5.236 -10.352 -3.101 1.00 . A A . 106 THR HG1 1 1 3 5104 1 1 106 THR HG21 H -7.751 -9.246 -3.474 1.00 . A A . 106 THR HG21 1 1 3 5105 1 1 106 THR HG22 H -8.494 -9.101 -1.863 1.00 . A A . 106 THR HG22 1 1 3 5106 1 1 106 THR HG23 H -7.644 -7.711 -2.579 1.00 . A A . 106 THR HG23 1 1 3 5107 1 1 106 THR N N -4.271 -8.262 -1.122 1.00 . A A . 106 THR N 1 1 3 5108 1 1 106 THR O O -5.578 -9.195 1.219 1.00 . A A . 106 THR O 1 1 3 5109 1 1 106 THR OG1 O -5.443 -9.388 -2.936 1.00 . A A . 106 THR OG1 1 1 3 5110 1 1 107 ILE C C -8.880 -6.985 2.398 1.00 . A A . 107 ILE C 1 1 3 5111 1 1 107 ILE CA C -7.421 -7.441 2.338 1.00 . A A . 107 ILE CA 1 1 3 5112 1 1 107 ILE CB C -6.479 -6.607 3.210 1.00 . A A . 107 ILE CB 1 1 3 5113 1 1 107 ILE CD1 C -6.899 -7.794 5.395 1.00 . A A . 107 ILE CD1 1 1 3 5114 1 1 107 ILE CG1 C -7.025 -6.473 4.633 1.00 . A A . 107 ILE CG1 1 1 3 5115 1 1 107 ILE CG2 C -6.203 -5.244 2.571 1.00 . A A . 107 ILE CG2 1 1 3 5116 1 1 107 ILE H H -7.382 -6.725 0.382 1.00 . A A . 107 ILE H 1 1 3 5117 1 1 107 ILE HA H -7.365 -8.469 2.695 1.00 . A A . 107 ILE HA 1 1 3 5118 1 1 107 ILE HB H -5.525 -7.129 3.279 1.00 . A A . 107 ILE HB 1 1 3 5119 1 1 107 ILE HD11 H -7.757 -8.426 5.170 1.00 . A A . 107 ILE HD11 1 1 3 5120 1 1 107 ILE HD12 H -5.984 -8.302 5.092 1.00 . A A . 107 ILE HD12 1 1 3 5121 1 1 107 ILE HD13 H -6.866 -7.593 6.466 1.00 . A A . 107 ILE HD13 1 1 3 5122 1 1 107 ILE HG12 H -6.482 -5.690 5.162 1.00 . A A . 107 ILE HG12 1 1 3 5123 1 1 107 ILE HG13 H -8.071 -6.167 4.598 1.00 . A A . 107 ILE HG13 1 1 3 5124 1 1 107 ILE HG21 H -6.210 -4.474 3.342 1.00 . A A . 107 ILE HG21 1 1 3 5125 1 1 107 ILE HG22 H -5.229 -5.263 2.083 1.00 . A A . 107 ILE HG22 1 1 3 5126 1 1 107 ILE HG23 H -6.975 -5.026 1.833 1.00 . A A . 107 ILE HG23 1 1 3 5127 1 1 107 ILE N N -6.973 -7.435 0.956 1.00 . A A . 107 ILE N 1 1 3 5128 1 1 107 ILE O O -9.249 -5.989 1.778 1.00 . A A . 107 ILE O 1 1 3 5129 1 1 108 SER C C -11.320 -6.710 4.635 1.00 . A A . 108 SER C 1 1 3 5130 1 1 108 SER CA C -11.081 -7.421 3.302 1.00 . A A . 108 SER CA 1 1 3 5131 1 1 108 SER CB C -11.939 -8.685 3.213 1.00 . A A . 108 SER CB 1 1 3 5132 1 1 108 SER H H -9.362 -8.544 3.654 1.00 . A A . 108 SER H 1 1 3 5133 1 1 108 SER HA H -11.320 -6.762 2.468 1.00 . A A . 108 SER HA 1 1 3 5134 1 1 108 SER HB2 H -12.099 -8.942 2.166 1.00 . A A . 108 SER HB2 1 1 3 5135 1 1 108 SER HB3 H -11.404 -9.519 3.667 1.00 . A A . 108 SER HB3 1 1 3 5136 1 1 108 SER HG H -13.663 -7.710 3.503 1.00 . A A . 108 SER HG 1 1 3 5137 1 1 108 SER N N -9.670 -7.736 3.152 1.00 . A A . 108 SER N 1 1 3 5138 1 1 108 SER O O -11.044 -7.265 5.697 1.00 . A A . 108 SER O 1 1 3 5139 1 1 108 SER OG O -13.199 -8.521 3.858 1.00 . A A . 108 SER OG 1 1 3 5140 1 1 109 SER C C -12.661 -5.594 6.832 1.00 . A A . 109 SER C 1 1 3 5141 1 1 109 SER CA C -12.110 -4.698 5.721 1.00 . A A . 109 SER CA 1 1 3 5142 1 1 109 SER CB C -13.097 -3.571 5.409 1.00 . A A . 109 SER CB 1 1 3 5143 1 1 109 SER H H -12.052 -5.047 3.668 1.00 . A A . 109 SER H 1 1 3 5144 1 1 109 SER HA H -11.151 -4.270 6.014 1.00 . A A . 109 SER HA 1 1 3 5145 1 1 109 SER HB2 H -13.350 -3.046 6.330 1.00 . A A . 109 SER HB2 1 1 3 5146 1 1 109 SER HB3 H -12.621 -2.845 4.749 1.00 . A A . 109 SER HB3 1 1 3 5147 1 1 109 SER HG H -14.956 -3.319 4.714 1.00 . A A . 109 SER HG 1 1 3 5148 1 1 109 SER N N -11.831 -5.491 4.536 1.00 . A A . 109 SER N 1 1 3 5149 1 1 109 SER O O -13.369 -6.562 6.560 1.00 . A A . 109 SER O 1 1 3 5150 1 1 109 SER OG O -14.288 -4.058 4.798 1.00 . A A . 109 SER OG 1 1 3 5151 1 1 110 GLY C C -14.294 -6.014 9.297 1.00 . A A . 110 GLY C 1 1 3 5152 1 1 110 GLY CA C -12.766 -5.999 9.214 1.00 . A A . 110 GLY CA 1 1 3 5153 1 1 110 GLY H H -11.738 -4.450 8.273 1.00 . A A . 110 GLY H 1 1 3 5154 1 1 110 GLY HA2 H -12.392 -7.020 9.150 1.00 . A A . 110 GLY HA2 1 1 3 5155 1 1 110 GLY HA3 H -12.353 -5.564 10.124 1.00 . A A . 110 GLY HA3 1 1 3 5156 1 1 110 GLY N N -12.315 -5.239 8.060 1.00 . A A . 110 GLY N 1 1 3 5157 1 1 110 GLY O O -14.943 -6.874 8.704 1.00 . A A . 110 GLY O 1 1 3 5158 1 1 111 VAL C C -16.583 -3.697 11.034 1.00 . A A . 111 VAL C 1 1 3 5159 1 1 111 VAL CA C -16.263 -4.944 10.207 1.00 . A A . 111 VAL CA 1 1 3 5160 1 1 111 VAL CB C -16.816 -6.230 10.825 1.00 . A A . 111 VAL CB 1 1 3 5161 1 1 111 VAL CG1 C -16.166 -6.509 12.182 1.00 . A A . 111 VAL CG1 1 1 3 5162 1 1 111 VAL CG2 C -18.339 -6.168 10.949 1.00 . A A . 111 VAL CG2 1 1 3 5163 1 1 111 VAL H H -14.289 -4.356 10.518 1.00 . A A . 111 VAL H 1 1 3 5164 1 1 111 VAL HA H -16.702 -4.830 9.216 1.00 . A A . 111 VAL HA 1 1 3 5165 1 1 111 VAL HB H -16.567 -7.056 10.158 1.00 . A A . 111 VAL HB 1 1 3 5166 1 1 111 VAL HG11 H -15.090 -6.627 12.052 1.00 . A A . 111 VAL HG11 1 1 3 5167 1 1 111 VAL HG12 H -16.361 -5.676 12.856 1.00 . A A . 111 VAL HG12 1 1 3 5168 1 1 111 VAL HG13 H -16.583 -7.424 12.603 1.00 . A A . 111 VAL HG13 1 1 3 5169 1 1 111 VAL HG21 H -18.687 -6.996 11.566 1.00 . A A . 111 VAL HG21 1 1 3 5170 1 1 111 VAL HG22 H -18.628 -5.224 11.412 1.00 . A A . 111 VAL HG22 1 1 3 5171 1 1 111 VAL HG23 H -18.788 -6.239 9.958 1.00 . A A . 111 VAL HG23 1 1 3 5172 1 1 111 VAL N N -14.824 -5.052 10.038 1.00 . A A . 111 VAL N 1 1 3 5173 1 1 111 VAL O O -15.863 -3.371 11.976 1.00 . A A . 111 VAL O 1 1 3 5174 1 1 112 PRO C C -18.761 -2.155 12.683 1.00 . A A . 112 PRO C 1 1 3 5175 1 1 112 PRO CA C -18.118 -1.814 11.337 1.00 . A A . 112 PRO CA 1 1 3 5176 1 1 112 PRO CB C -19.076 -1.124 10.379 1.00 . A A . 112 PRO CB 1 1 3 5177 1 1 112 PRO CD C -18.571 -3.374 9.531 1.00 . A A . 112 PRO CD 1 1 3 5178 1 1 112 PRO CG C -19.512 -2.189 9.386 1.00 . A A . 112 PRO CG 1 1 3 5179 1 1 112 PRO HA H -17.328 -1.238 11.549 1.00 . A A . 112 PRO HA 1 1 3 5180 1 1 112 PRO HB2 H -19.933 -0.713 10.913 1.00 . A A . 112 PRO HB2 1 1 3 5181 1 1 112 PRO HB3 H -18.589 -0.292 9.871 1.00 . A A . 112 PRO HB3 1 1 3 5182 1 1 112 PRO HD2 H -19.120 -4.292 9.739 1.00 . A A . 112 PRO HD2 1 1 3 5183 1 1 112 PRO HD3 H -18.003 -3.543 8.616 1.00 . A A . 112 PRO HD3 1 1 3 5184 1 1 112 PRO HG2 H -20.541 -2.493 9.579 1.00 . A A . 112 PRO HG2 1 1 3 5185 1 1 112 PRO HG3 H -19.480 -1.798 8.369 1.00 . A A . 112 PRO HG3 1 1 3 5186 1 1 112 PRO N N -17.694 -3.017 10.642 1.00 . A A . 112 PRO N 1 1 3 5187 1 1 112 PRO O O -19.683 -2.967 12.746 1.00 . A A . 112 PRO O 1 1 3 5188 1 1 113 PRO C C -20.096 -1.034 15.290 1.00 . A A . 113 PRO C 1 1 3 5189 1 1 113 PRO CA C -18.746 -1.728 15.094 1.00 . A A . 113 PRO CA 1 1 3 5190 1 1 113 PRO CB C -17.666 -1.198 16.022 1.00 . A A . 113 PRO CB 1 1 3 5191 1 1 113 PRO CD C -17.142 -0.534 13.715 1.00 . A A . 113 PRO CD 1 1 3 5192 1 1 113 PRO CG C -16.802 -0.278 15.174 1.00 . A A . 113 PRO CG 1 1 3 5193 1 1 113 PRO HA H -18.916 -2.702 15.241 1.00 . A A . 113 PRO HA 1 1 3 5194 1 1 113 PRO HB2 H -18.103 -0.659 16.863 1.00 . A A . 113 PRO HB2 1 1 3 5195 1 1 113 PRO HB3 H -17.075 -2.014 16.439 1.00 . A A . 113 PRO HB3 1 1 3 5196 1 1 113 PRO HD2 H -17.444 0.385 13.212 1.00 . A A . 113 PRO HD2 1 1 3 5197 1 1 113 PRO HD3 H -16.283 -0.927 13.171 1.00 . A A . 113 PRO HD3 1 1 3 5198 1 1 113 PRO HG2 H -16.987 0.764 15.433 1.00 . A A . 113 PRO HG2 1 1 3 5199 1 1 113 PRO HG3 H -15.745 -0.470 15.359 1.00 . A A . 113 PRO HG3 1 1 3 5200 1 1 113 PRO N N -18.234 -1.502 13.753 1.00 . A A . 113 PRO N 1 1 3 5201 1 1 113 PRO O O -20.884 -1.432 16.145 1.00 . A A . 113 PRO O 1 1 3 5202 1 1 114 SER C C -21.979 0.922 16.017 1.00 . A A . 114 SER C 1 1 3 5203 1 1 114 SER CA C -21.560 0.746 14.556 1.00 . A A . 114 SER CA 1 1 3 5204 1 1 114 SER CB C -22.672 0.055 13.764 1.00 . A A . 114 SER CB 1 1 3 5205 1 1 114 SER H H -19.673 0.310 13.789 1.00 . A A . 114 SER H 1 1 3 5206 1 1 114 SER HA H -21.338 1.712 14.103 1.00 . A A . 114 SER HA 1 1 3 5207 1 1 114 SER HB2 H -22.233 -0.674 13.084 1.00 . A A . 114 SER HB2 1 1 3 5208 1 1 114 SER HB3 H -23.317 -0.496 14.449 1.00 . A A . 114 SER HB3 1 1 3 5209 1 1 114 SER HG H -23.786 1.712 13.623 1.00 . A A . 114 SER HG 1 1 3 5210 1 1 114 SER N N -20.320 -0.007 14.482 1.00 . A A . 114 SER N 1 1 3 5211 1 1 114 SER O O -22.908 0.264 16.484 1.00 . A A . 114 SER O 1 1 3 5212 1 1 114 SER OG O -23.455 0.985 13.021 1.00 . A A . 114 SER OG 1 1 3 5213 1 1 115 GLY C C -21.144 0.907 18.980 1.00 . A A . 115 GLY C 1 1 3 5214 1 1 115 GLY CA C -21.562 2.084 18.097 1.00 . A A . 115 GLY CA 1 1 3 5215 1 1 115 GLY H H -20.521 2.345 16.311 1.00 . A A . 115 GLY H 1 1 3 5216 1 1 115 GLY HA2 H -21.036 2.985 18.412 1.00 . A A . 115 GLY HA2 1 1 3 5217 1 1 115 GLY HA3 H -22.628 2.277 18.222 1.00 . A A . 115 GLY HA3 1 1 3 5218 1 1 115 GLY N N -21.275 1.813 16.698 1.00 . A A . 115 GLY N 1 1 3 5219 1 1 115 GLY O O -21.929 -0.012 19.208 1.00 . A A . 115 GLY O 1 1 3 5220 1 1 116 PRO C C -19.927 0.020 21.731 1.00 . A A . 116 PRO C 1 1 3 5221 1 1 116 PRO CA C -19.344 -0.073 20.320 1.00 . A A . 116 PRO CA 1 1 3 5222 1 1 116 PRO CB C -17.837 0.119 20.286 1.00 . A A . 116 PRO CB 1 1 3 5223 1 1 116 PRO CD C -18.918 2.049 19.217 1.00 . A A . 116 PRO CD 1 1 3 5224 1 1 116 PRO CG C -17.608 1.539 19.795 1.00 . A A . 116 PRO CG 1 1 3 5225 1 1 116 PRO HA H -19.611 -0.972 19.973 1.00 . A A . 116 PRO HA 1 1 3 5226 1 1 116 PRO HB2 H -17.402 -0.028 21.275 1.00 . A A . 116 PRO HB2 1 1 3 5227 1 1 116 PRO HB3 H -17.366 -0.605 19.621 1.00 . A A . 116 PRO HB3 1 1 3 5228 1 1 116 PRO HD2 H -19.229 2.976 19.698 1.00 . A A . 116 PRO HD2 1 1 3 5229 1 1 116 PRO HD3 H -18.826 2.258 18.151 1.00 . A A . 116 PRO HD3 1 1 3 5230 1 1 116 PRO HG2 H -17.278 2.177 20.615 1.00 . A A . 116 PRO HG2 1 1 3 5231 1 1 116 PRO HG3 H -16.823 1.560 19.039 1.00 . A A . 116 PRO HG3 1 1 3 5232 1 1 116 PRO N N -19.876 0.975 19.466 1.00 . A A . 116 PRO N 1 1 3 5233 1 1 116 PRO O O -19.883 1.079 22.356 1.00 . A A . 116 PRO O 1 1 3 5234 1 1 117 SER C C -20.274 -2.144 24.395 1.00 . A A . 117 SER C 1 1 3 5235 1 1 117 SER CA C -21.051 -1.160 23.519 1.00 . A A . 117 SER CA 1 1 3 5236 1 1 117 SER CB C -22.525 -1.562 23.448 1.00 . A A . 117 SER CB 1 1 3 5237 1 1 117 SER H H -20.492 -1.959 21.678 1.00 . A A . 117 SER H 1 1 3 5238 1 1 117 SER HA H -20.970 -0.148 23.915 1.00 . A A . 117 SER HA 1 1 3 5239 1 1 117 SER HB2 H -22.600 -2.625 23.215 1.00 . A A . 117 SER HB2 1 1 3 5240 1 1 117 SER HB3 H -22.988 -1.416 24.423 1.00 . A A . 117 SER HB3 1 1 3 5241 1 1 117 SER HG H -22.756 0.045 22.277 1.00 . A A . 117 SER HG 1 1 3 5242 1 1 117 SER N N -20.460 -1.102 22.193 1.00 . A A . 117 SER N 1 1 3 5243 1 1 117 SER O O -19.899 -1.817 25.520 1.00 . A A . 117 SER O 1 1 3 5244 1 1 117 SER OG O -23.237 -0.811 22.468 1.00 . A A . 117 SER OG 1 1 3 5245 1 1 118 SER C C -17.916 -3.879 24.895 1.00 . A A . 118 SER C 1 1 3 5246 1 1 118 SER CA C -19.329 -4.364 24.565 1.00 . A A . 118 SER CA 1 1 3 5247 1 1 118 SER CB C -19.269 -5.660 23.753 1.00 . A A . 118 SER CB 1 1 3 5248 1 1 118 SER H H -20.363 -3.589 22.931 1.00 . A A . 118 SER H 1 1 3 5249 1 1 118 SER HA H -19.898 -4.535 25.479 1.00 . A A . 118 SER HA 1 1 3 5250 1 1 118 SER HB2 H -18.955 -5.435 22.734 1.00 . A A . 118 SER HB2 1 1 3 5251 1 1 118 SER HB3 H -18.515 -6.321 24.180 1.00 . A A . 118 SER HB3 1 1 3 5252 1 1 118 SER HG H -21.259 -5.676 23.542 1.00 . A A . 118 SER HG 1 1 3 5253 1 1 118 SER N N -20.055 -3.330 23.847 1.00 . A A . 118 SER N 1 1 3 5254 1 1 118 SER O O -17.533 -3.819 26.062 1.00 . A A . 118 SER O 1 1 3 5255 1 1 118 SER OG O -20.526 -6.330 23.725 1.00 . A A . 118 SER OG 1 1 3 5256 1 1 119 GLY C C -14.896 -3.660 22.941 1.00 . A A . 119 GLY C 1 1 3 5257 1 1 119 GLY CA C -15.817 -3.067 24.009 1.00 . A A . 119 GLY CA 1 1 3 5258 1 1 119 GLY H H -17.498 -3.597 22.899 1.00 . A A . 119 GLY H 1 1 3 5259 1 1 119 GLY HA2 H -15.800 -1.979 23.946 1.00 . A A . 119 GLY HA2 1 1 3 5260 1 1 119 GLY HA3 H -15.451 -3.334 25.000 1.00 . A A . 119 GLY HA3 1 1 3 5261 1 1 119 GLY N N -17.179 -3.545 23.845 1.00 . A A . 119 GLY N 1 1 3 5262 1 1 119 GLY O O -13.680 -3.480 22.996 1.00 . A A . 119 GLY O 1 1 4 5263 1 1 1 GLY C C -0.353 -16.275 7.342 1.00 . A A . 1 GLY C 1 1 4 5264 1 1 1 GLY CA C -1.573 -17.196 7.267 1.00 . A A . 1 GLY CA 1 1 4 5265 1 1 1 GLY H1 H -2.603 -16.859 9.046 1.00 . A A . 1 GLY H1 1 1 4 5266 1 1 1 GLY HA2 H -1.303 -18.191 7.620 1.00 . A A . 1 GLY HA2 1 1 4 5267 1 1 1 GLY HA3 H -1.891 -17.300 6.230 1.00 . A A . 1 GLY HA3 1 1 4 5268 1 1 1 GLY N N -2.669 -16.674 8.066 1.00 . A A . 1 GLY N 1 1 4 5269 1 1 1 GLY O O -0.194 -15.381 6.512 1.00 . A A . 1 GLY O 1 1 4 5270 1 1 2 SER C C 2.903 -16.504 8.051 1.00 . A A . 2 SER C 1 1 4 5271 1 1 2 SER CA C 1.677 -15.729 8.538 1.00 . A A . 2 SER CA 1 1 4 5272 1 1 2 SER CB C 1.846 -15.337 10.007 1.00 . A A . 2 SER CB 1 1 4 5273 1 1 2 SER H H 0.340 -17.254 9.015 1.00 . A A . 2 SER H 1 1 4 5274 1 1 2 SER HA H 1.528 -14.831 7.938 1.00 . A A . 2 SER HA 1 1 4 5275 1 1 2 SER HB2 H 1.082 -14.608 10.278 1.00 . A A . 2 SER HB2 1 1 4 5276 1 1 2 SER HB3 H 1.688 -16.212 10.637 1.00 . A A . 2 SER HB3 1 1 4 5277 1 1 2 SER HG H 3.110 -14.235 11.100 1.00 . A A . 2 SER HG 1 1 4 5278 1 1 2 SER N N 0.476 -16.524 8.344 1.00 . A A . 2 SER N 1 1 4 5279 1 1 2 SER O O 3.628 -16.037 7.174 1.00 . A A . 2 SER O 1 1 4 5280 1 1 2 SER OG O 3.136 -14.791 10.269 1.00 . A A . 2 SER OG 1 1 4 5281 1 1 3 SER C C 4.354 -18.588 6.755 1.00 . A A . 3 SER C 1 1 4 5282 1 1 3 SER CA C 4.221 -18.518 8.278 1.00 . A A . 3 SER CA 1 1 4 5283 1 1 3 SER CB C 4.067 -19.924 8.862 1.00 . A A . 3 SER CB 1 1 4 5284 1 1 3 SER H H 2.501 -18.047 9.353 1.00 . A A . 3 SER H 1 1 4 5285 1 1 3 SER HA H 5.096 -18.038 8.717 1.00 . A A . 3 SER HA 1 1 4 5286 1 1 3 SER HB2 H 3.991 -19.859 9.948 1.00 . A A . 3 SER HB2 1 1 4 5287 1 1 3 SER HB3 H 3.137 -20.365 8.504 1.00 . A A . 3 SER HB3 1 1 4 5288 1 1 3 SER HG H 4.871 -21.728 8.539 1.00 . A A . 3 SER HG 1 1 4 5289 1 1 3 SER N N 3.096 -17.674 8.641 1.00 . A A . 3 SER N 1 1 4 5290 1 1 3 SER O O 5.387 -18.217 6.201 1.00 . A A . 3 SER O 1 1 4 5291 1 1 3 SER OG O 5.158 -20.770 8.513 1.00 . A A . 3 SER OG 1 1 4 5292 1 1 4 GLY C C 3.598 -17.850 4.007 1.00 . A A . 4 GLY C 1 1 4 5293 1 1 4 GLY CA C 3.277 -19.189 4.675 1.00 . A A . 4 GLY CA 1 1 4 5294 1 1 4 GLY H H 2.456 -19.365 6.581 1.00 . A A . 4 GLY H 1 1 4 5295 1 1 4 GLY HA2 H 4.004 -19.938 4.362 1.00 . A A . 4 GLY HA2 1 1 4 5296 1 1 4 GLY HA3 H 2.298 -19.537 4.346 1.00 . A A . 4 GLY HA3 1 1 4 5297 1 1 4 GLY N N 3.293 -19.066 6.122 1.00 . A A . 4 GLY N 1 1 4 5298 1 1 4 GLY O O 2.952 -16.841 4.288 1.00 . A A . 4 GLY O 1 1 4 5299 1 1 5 SER C C 6.149 -17.017 1.460 1.00 . A A . 5 SER C 1 1 4 5300 1 1 5 SER CA C 5.011 -16.685 2.427 1.00 . A A . 5 SER CA 1 1 4 5301 1 1 5 SER CB C 5.446 -15.590 3.403 1.00 . A A . 5 SER CB 1 1 4 5302 1 1 5 SER H H 5.117 -18.708 2.914 1.00 . A A . 5 SER H 1 1 4 5303 1 1 5 SER HA H 4.129 -16.354 1.880 1.00 . A A . 5 SER HA 1 1 4 5304 1 1 5 SER HB2 H 5.776 -14.715 2.842 1.00 . A A . 5 SER HB2 1 1 4 5305 1 1 5 SER HB3 H 4.591 -15.279 4.004 1.00 . A A . 5 SER HB3 1 1 4 5306 1 1 5 SER HG H 6.151 -16.138 5.193 1.00 . A A . 5 SER HG 1 1 4 5307 1 1 5 SER N N 4.596 -17.883 3.136 1.00 . A A . 5 SER N 1 1 4 5308 1 1 5 SER O O 6.826 -18.031 1.618 1.00 . A A . 5 SER O 1 1 4 5309 1 1 5 SER OG O 6.496 -16.026 4.261 1.00 . A A . 5 SER OG 1 1 4 5310 1 1 6 SER C C 7.059 -17.555 -1.374 1.00 . A A . 6 SER C 1 1 4 5311 1 1 6 SER CA C 7.369 -16.329 -0.512 1.00 . A A . 6 SER CA 1 1 4 5312 1 1 6 SER CB C 8.739 -16.481 0.152 1.00 . A A . 6 SER CB 1 1 4 5313 1 1 6 SER H H 5.770 -15.319 0.359 1.00 . A A . 6 SER H 1 1 4 5314 1 1 6 SER HA H 7.358 -15.423 -1.118 1.00 . A A . 6 SER HA 1 1 4 5315 1 1 6 SER HB2 H 8.687 -16.117 1.178 1.00 . A A . 6 SER HB2 1 1 4 5316 1 1 6 SER HB3 H 9.003 -17.538 0.202 1.00 . A A . 6 SER HB3 1 1 4 5317 1 1 6 SER HG H 9.340 -15.136 -1.203 1.00 . A A . 6 SER HG 1 1 4 5318 1 1 6 SER N N 6.325 -16.142 0.480 1.00 . A A . 6 SER N 1 1 4 5319 1 1 6 SER O O 6.354 -18.463 -0.937 1.00 . A A . 6 SER O 1 1 4 5320 1 1 6 SER OG O 9.755 -15.772 -0.551 1.00 . A A . 6 SER OG 1 1 4 5321 1 1 7 GLY C C 8.657 -18.926 -4.318 1.00 . A A . 7 GLY C 1 1 4 5322 1 1 7 GLY CA C 7.389 -18.640 -3.510 1.00 . A A . 7 GLY CA 1 1 4 5323 1 1 7 GLY H H 8.172 -16.798 -2.931 1.00 . A A . 7 GLY H 1 1 4 5324 1 1 7 GLY HA2 H 7.096 -19.533 -2.959 1.00 . A A . 7 GLY HA2 1 1 4 5325 1 1 7 GLY HA3 H 6.569 -18.398 -4.186 1.00 . A A . 7 GLY HA3 1 1 4 5326 1 1 7 GLY N N 7.600 -17.541 -2.583 1.00 . A A . 7 GLY N 1 1 4 5327 1 1 7 GLY O O 9.544 -18.079 -4.409 1.00 . A A . 7 GLY O 1 1 4 5328 1 1 8 PRO C C 9.833 -19.877 -7.066 1.00 . A A . 8 PRO C 1 1 4 5329 1 1 8 PRO CA C 9.846 -20.563 -5.698 1.00 . A A . 8 PRO CA 1 1 4 5330 1 1 8 PRO CB C 9.740 -22.076 -5.791 1.00 . A A . 8 PRO CB 1 1 4 5331 1 1 8 PRO CD C 7.670 -21.183 -4.814 1.00 . A A . 8 PRO CD 1 1 4 5332 1 1 8 PRO CG C 8.301 -22.416 -5.441 1.00 . A A . 8 PRO CG 1 1 4 5333 1 1 8 PRO HA H 10.696 -20.277 -5.257 1.00 . A A . 8 PRO HA 1 1 4 5334 1 1 8 PRO HB2 H 9.991 -22.424 -6.793 1.00 . A A . 8 PRO HB2 1 1 4 5335 1 1 8 PRO HB3 H 10.434 -22.559 -5.103 1.00 . A A . 8 PRO HB3 1 1 4 5336 1 1 8 PRO HD2 H 6.768 -20.885 -5.348 1.00 . A A . 8 PRO HD2 1 1 4 5337 1 1 8 PRO HD3 H 7.381 -21.369 -3.780 1.00 . A A . 8 PRO HD3 1 1 4 5338 1 1 8 PRO HG2 H 7.751 -22.714 -6.334 1.00 . A A . 8 PRO HG2 1 1 4 5339 1 1 8 PRO HG3 H 8.264 -23.257 -4.749 1.00 . A A . 8 PRO HG3 1 1 4 5340 1 1 8 PRO N N 8.702 -20.154 -4.900 1.00 . A A . 8 PRO N 1 1 4 5341 1 1 8 PRO O O 8.771 -19.535 -7.583 1.00 . A A . 8 PRO O 1 1 4 5342 1 1 9 GLN C C 12.643 -18.962 -9.299 1.00 . A A . 9 GLN C 1 1 4 5343 1 1 9 GLN CA C 11.166 -19.059 -8.911 1.00 . A A . 9 GLN CA 1 1 4 5344 1 1 9 GLN CB C 10.505 -17.679 -8.917 1.00 . A A . 9 GLN CB 1 1 4 5345 1 1 9 GLN CD C 9.012 -16.208 -10.319 1.00 . A A . 9 GLN CD 1 1 4 5346 1 1 9 GLN CG C 9.321 -17.642 -9.885 1.00 . A A . 9 GLN CG 1 1 4 5347 1 1 9 GLN H H 11.885 -19.979 -7.186 1.00 . A A . 9 GLN H 1 1 4 5348 1 1 9 GLN HA H 10.641 -19.709 -9.611 1.00 . A A . 9 GLN HA 1 1 4 5349 1 1 9 GLN HB2 H 10.166 -17.430 -7.912 1.00 . A A . 9 GLN HB2 1 1 4 5350 1 1 9 GLN HB3 H 11.236 -16.923 -9.203 1.00 . A A . 9 GLN HB3 1 1 4 5351 1 1 9 GLN HE21 H 9.041 -16.835 -12.244 1.00 . A A . 9 GLN HE21 1 1 4 5352 1 1 9 GLN HE22 H 8.714 -15.149 -12.019 1.00 . A A . 9 GLN HE22 1 1 4 5353 1 1 9 GLN HG2 H 9.543 -18.252 -10.761 1.00 . A A . 9 GLN HG2 1 1 4 5354 1 1 9 GLN HG3 H 8.443 -18.079 -9.408 1.00 . A A . 9 GLN HG3 1 1 4 5355 1 1 9 GLN N N 11.026 -19.697 -7.613 1.00 . A A . 9 GLN N 1 1 4 5356 1 1 9 GLN NE2 N 8.914 -16.051 -11.636 1.00 . A A . 9 GLN NE2 1 1 4 5357 1 1 9 GLN O O 13.521 -19.242 -8.485 1.00 . A A . 9 GLN O 1 1 4 5358 1 1 9 GLN OE1 O 8.871 -15.304 -9.512 1.00 . A A . 9 GLN OE1 1 1 4 5359 1 1 10 LEU C C 14.185 -17.774 -12.431 1.00 . A A . 10 LEU C 1 1 4 5360 1 1 10 LEU CA C 14.225 -18.425 -11.047 1.00 . A A . 10 LEU CA 1 1 4 5361 1 1 10 LEU CB C 14.946 -19.774 -11.022 1.00 . A A . 10 LEU CB 1 1 4 5362 1 1 10 LEU CD1 C 17.444 -20.104 -11.131 1.00 . A A . 10 LEU CD1 1 1 4 5363 1 1 10 LEU CD2 C 15.956 -21.013 -12.973 1.00 . A A . 10 LEU CD2 1 1 4 5364 1 1 10 LEU CG C 16.163 -19.902 -11.942 1.00 . A A . 10 LEU CG 1 1 4 5365 1 1 10 LEU H H 12.150 -18.337 -11.197 1.00 . A A . 10 LEU H 1 1 4 5366 1 1 10 LEU HA H 14.761 -17.761 -10.368 1.00 . A A . 10 LEU HA 1 1 4 5367 1 1 10 LEU HB2 H 15.266 -19.975 -10.000 1.00 . A A . 10 LEU HB2 1 1 4 5368 1 1 10 LEU HB3 H 14.230 -20.551 -11.290 1.00 . A A . 10 LEU HB3 1 1 4 5369 1 1 10 LEU HD11 H 17.867 -19.133 -10.871 1.00 . A A . 10 LEU HD11 1 1 4 5370 1 1 10 LEU HD12 H 17.214 -20.655 -10.219 1.00 . A A . 10 LEU HD12 1 1 4 5371 1 1 10 LEU HD13 H 18.165 -20.667 -11.724 1.00 . A A . 10 LEU HD13 1 1 4 5372 1 1 10 LEU HD21 H 15.754 -21.953 -12.459 1.00 . A A . 10 LEU HD21 1 1 4 5373 1 1 10 LEU HD22 H 15.112 -20.761 -13.615 1.00 . A A . 10 LEU HD22 1 1 4 5374 1 1 10 LEU HD23 H 16.856 -21.117 -13.580 1.00 . A A . 10 LEU HD23 1 1 4 5375 1 1 10 LEU HG H 16.274 -18.968 -12.493 1.00 . A A . 10 LEU HG 1 1 4 5376 1 1 10 LEU N N 12.870 -18.563 -10.541 1.00 . A A . 10 LEU N 1 1 4 5377 1 1 10 LEU O O 13.653 -18.352 -13.377 1.00 . A A . 10 LEU O 1 1 4 5378 1 1 11 VAL C C 15.639 -14.584 -13.580 1.00 . A A . 11 VAL C 1 1 4 5379 1 1 11 VAL CA C 14.791 -15.845 -13.758 1.00 . A A . 11 VAL CA 1 1 4 5380 1 1 11 VAL CB C 13.367 -15.546 -14.230 1.00 . A A . 11 VAL CB 1 1 4 5381 1 1 11 VAL CG1 C 12.685 -14.532 -13.310 1.00 . A A . 11 VAL CG1 1 1 4 5382 1 1 11 VAL CG2 C 13.361 -15.061 -15.681 1.00 . A A . 11 VAL CG2 1 1 4 5383 1 1 11 VAL H H 15.186 -16.118 -11.731 1.00 . A A . 11 VAL H 1 1 4 5384 1 1 11 VAL HA H 15.267 -16.485 -14.501 1.00 . A A . 11 VAL HA 1 1 4 5385 1 1 11 VAL HB H 12.798 -16.475 -14.186 1.00 . A A . 11 VAL HB 1 1 4 5386 1 1 11 VAL HG11 H 12.689 -14.910 -12.287 1.00 . A A . 11 VAL HG11 1 1 4 5387 1 1 11 VAL HG12 H 13.224 -13.586 -13.349 1.00 . A A . 11 VAL HG12 1 1 4 5388 1 1 11 VAL HG13 H 11.657 -14.379 -13.636 1.00 . A A . 11 VAL HG13 1 1 4 5389 1 1 11 VAL HG21 H 12.336 -14.870 -15.996 1.00 . A A . 11 VAL HG21 1 1 4 5390 1 1 11 VAL HG22 H 13.942 -14.141 -15.758 1.00 . A A . 11 VAL HG22 1 1 4 5391 1 1 11 VAL HG23 H 13.803 -15.824 -16.322 1.00 . A A . 11 VAL HG23 1 1 4 5392 1 1 11 VAL N N 14.755 -16.581 -12.505 1.00 . A A . 11 VAL N 1 1 4 5393 1 1 11 VAL O O 15.800 -14.093 -12.463 1.00 . A A . 11 VAL O 1 1 4 5394 1 1 12 ARG C C 16.235 -11.726 -15.307 1.00 . A A . 12 ARG C 1 1 4 5395 1 1 12 ARG CA C 16.985 -12.901 -14.678 1.00 . A A . 12 ARG CA 1 1 4 5396 1 1 12 ARG CB C 18.295 -13.126 -15.436 1.00 . A A . 12 ARG CB 1 1 4 5397 1 1 12 ARG CD C 20.753 -13.618 -15.153 1.00 . A A . 12 ARG CD 1 1 4 5398 1 1 12 ARG CG C 19.365 -13.722 -14.518 1.00 . A A . 12 ARG CG 1 1 4 5399 1 1 12 ARG CZ C 23.111 -13.873 -14.390 1.00 . A A . 12 ARG CZ 1 1 4 5400 1 1 12 ARG H H 16.022 -14.502 -15.600 1.00 . A A . 12 ARG H 1 1 4 5401 1 1 12 ARG HA H 17.186 -12.718 -13.622 1.00 . A A . 12 ARG HA 1 1 4 5402 1 1 12 ARG HB2 H 18.121 -13.794 -16.279 1.00 . A A . 12 ARG HB2 1 1 4 5403 1 1 12 ARG HB3 H 18.649 -12.181 -15.846 1.00 . A A . 12 ARG HB3 1 1 4 5404 1 1 12 ARG HD2 H 20.847 -14.343 -15.961 1.00 . A A . 12 ARG HD2 1 1 4 5405 1 1 12 ARG HD3 H 20.886 -12.630 -15.594 1.00 . A A . 12 ARG HD3 1 1 4 5406 1 1 12 ARG HE H 21.502 -14.025 -13.191 1.00 . A A . 12 ARG HE 1 1 4 5407 1 1 12 ARG HG2 H 19.359 -13.201 -13.561 1.00 . A A . 12 ARG HG2 1 1 4 5408 1 1 12 ARG HG3 H 19.132 -14.768 -14.314 1.00 . A A . 12 ARG HG3 1 1 4 5409 1 1 12 ARG HH11 H 22.898 -13.487 -16.375 1.00 . A A . 12 ARG HH11 1 1 4 5410 1 1 12 ARG HH12 H 24.532 -13.667 -15.830 1.00 . A A . 12 ARG HH12 1 1 4 5411 1 1 12 ARG HH21 H 23.657 -14.262 -12.470 1.00 . A A . 12 ARG HH21 1 1 4 5412 1 1 12 ARG HH22 H 24.967 -14.111 -13.593 1.00 . A A . 12 ARG HH22 1 1 4 5413 1 1 12 ARG N N 16.158 -14.096 -14.696 1.00 . A A . 12 ARG N 1 1 4 5414 1 1 12 ARG NE N 21.796 -13.860 -14.132 1.00 . A A . 12 ARG NE 1 1 4 5415 1 1 12 ARG NH1 N 23.551 -13.657 -15.637 1.00 . A A . 12 ARG NH1 1 1 4 5416 1 1 12 ARG NH2 N 23.986 -14.101 -13.401 1.00 . A A . 12 ARG NH2 1 1 4 5417 1 1 12 ARG O O 15.833 -11.792 -16.468 1.00 . A A . 12 ARG O 1 1 4 5418 1 1 13 THR C C 16.104 -8.229 -14.514 1.00 . A A . 13 THR C 1 1 4 5419 1 1 13 THR CA C 15.374 -9.490 -14.979 1.00 . A A . 13 THR CA 1 1 4 5420 1 1 13 THR CB C 13.925 -9.569 -14.492 1.00 . A A . 13 THR CB 1 1 4 5421 1 1 13 THR CG2 C 13.200 -10.813 -15.009 1.00 . A A . 13 THR CG2 1 1 4 5422 1 1 13 THR H H 16.399 -10.633 -13.571 1.00 . A A . 13 THR H 1 1 4 5423 1 1 13 THR HA H 15.391 -9.486 -16.069 1.00 . A A . 13 THR HA 1 1 4 5424 1 1 13 THR HB H 13.378 -8.663 -14.752 1.00 . A A . 13 THR HB 1 1 4 5425 1 1 13 THR HG1 H 13.449 -9.160 -12.592 1.00 . A A . 13 THR HG1 1 1 4 5426 1 1 13 THR HG21 H 13.641 -11.703 -14.559 1.00 . A A . 13 THR HG21 1 1 4 5427 1 1 13 THR HG22 H 12.145 -10.755 -14.742 1.00 . A A . 13 THR HG22 1 1 4 5428 1 1 13 THR HG23 H 13.298 -10.867 -16.093 1.00 . A A . 13 THR HG23 1 1 4 5429 1 1 13 THR N N 16.069 -10.678 -14.514 1.00 . A A . 13 THR N 1 1 4 5430 1 1 13 THR O O 16.197 -7.967 -13.316 1.00 . A A . 13 THR O 1 1 4 5431 1 1 13 THR OG1 O 14.042 -9.792 -13.090 1.00 . A A . 13 THR OG1 1 1 4 5432 1 1 14 HIS C C 16.325 -5.110 -14.988 1.00 . A A . 14 HIS C 1 1 4 5433 1 1 14 HIS CA C 17.322 -6.252 -15.192 1.00 . A A . 14 HIS CA 1 1 4 5434 1 1 14 HIS CB C 18.353 -5.952 -16.282 1.00 . A A . 14 HIS CB 1 1 4 5435 1 1 14 HIS CD2 C 19.627 -8.066 -17.141 1.00 . A A . 14 HIS CD2 1 1 4 5436 1 1 14 HIS CE1 C 21.399 -7.901 -15.869 1.00 . A A . 14 HIS CE1 1 1 4 5437 1 1 14 HIS CG C 19.476 -6.959 -16.359 1.00 . A A . 14 HIS CG 1 1 4 5438 1 1 14 HIS H H 16.523 -7.700 -16.459 1.00 . A A . 14 HIS H 1 1 4 5439 1 1 14 HIS HA H 17.862 -6.422 -14.261 1.00 . A A . 14 HIS HA 1 1 4 5440 1 1 14 HIS HB2 H 17.847 -5.912 -17.246 1.00 . A A . 14 HIS HB2 1 1 4 5441 1 1 14 HIS HB3 H 18.777 -4.964 -16.104 1.00 . A A . 14 HIS HB3 1 1 4 5442 1 1 14 HIS HD1 H 20.798 -6.176 -14.885 1.00 . A A . 14 HIS HD1 1 1 4 5443 1 1 14 HIS HD2 H 18.914 -8.424 -17.884 1.00 . A A . 14 HIS HD2 1 1 4 5444 1 1 14 HIS HE1 H 22.367 -8.117 -15.417 1.00 . A A . 14 HIS HE1 1 1 4 5445 1 1 14 HIS N N 16.603 -7.480 -15.487 1.00 . A A . 14 HIS N 1 1 4 5446 1 1 14 HIS ND1 N 20.608 -6.882 -15.568 1.00 . A A . 14 HIS ND1 1 1 4 5447 1 1 14 HIS NE2 N 20.789 -8.634 -16.845 1.00 . A A . 14 HIS NE2 1 1 4 5448 1 1 14 HIS O O 15.217 -5.145 -15.523 1.00 . A A . 14 HIS O 1 1 4 5449 1 1 15 GLU C C 16.615 -2.027 -12.957 1.00 . A A . 15 GLU C 1 1 4 5450 1 1 15 GLU CA C 15.912 -2.973 -13.933 1.00 . A A . 15 GLU CA 1 1 4 5451 1 1 15 GLU CB C 14.550 -3.409 -13.389 1.00 . A A . 15 GLU CB 1 1 4 5452 1 1 15 GLU CD C 12.239 -2.696 -14.102 1.00 . A A . 15 GLU CD 1 1 4 5453 1 1 15 GLU CG C 13.504 -3.457 -14.505 1.00 . A A . 15 GLU CG 1 1 4 5454 1 1 15 GLU H H 17.656 -4.103 -13.784 1.00 . A A . 15 GLU H 1 1 4 5455 1 1 15 GLU HA H 15.771 -2.476 -14.893 1.00 . A A . 15 GLU HA 1 1 4 5456 1 1 15 GLU HB2 H 14.638 -4.392 -12.926 1.00 . A A . 15 GLU HB2 1 1 4 5457 1 1 15 GLU HB3 H 14.227 -2.718 -12.611 1.00 . A A . 15 GLU HB3 1 1 4 5458 1 1 15 GLU HG2 H 13.918 -3.024 -15.415 1.00 . A A . 15 GLU HG2 1 1 4 5459 1 1 15 GLU HG3 H 13.254 -4.493 -14.730 1.00 . A A . 15 GLU HG3 1 1 4 5460 1 1 15 GLU N N 16.754 -4.124 -14.214 1.00 . A A . 15 GLU N 1 1 4 5461 1 1 15 GLU O O 17.146 -2.464 -11.937 1.00 . A A . 15 GLU O 1 1 4 5462 1 1 15 GLU OE1 O 11.559 -3.179 -13.170 1.00 . A A . 15 GLU OE1 1 1 4 5463 1 1 15 GLU OE2 O 11.980 -1.650 -14.735 1.00 . A A . 15 GLU OE2 1 1 4 5464 1 1 16 ASP C C 16.470 0.365 -11.145 1.00 . A A . 16 ASP C 1 1 4 5465 1 1 16 ASP CA C 17.225 0.262 -12.472 1.00 . A A . 16 ASP CA 1 1 4 5466 1 1 16 ASP CB C 17.184 1.635 -13.147 1.00 . A A . 16 ASP CB 1 1 4 5467 1 1 16 ASP CG C 18.171 2.661 -12.586 1.00 . A A . 16 ASP CG 1 1 4 5468 1 1 16 ASP H H 16.162 -0.402 -14.136 1.00 . A A . 16 ASP H 1 1 4 5469 1 1 16 ASP HA H 18.254 -0.073 -12.342 1.00 . A A . 16 ASP HA 1 1 4 5470 1 1 16 ASP HB2 H 17.383 1.506 -14.211 1.00 . A A . 16 ASP HB2 1 1 4 5471 1 1 16 ASP HB3 H 16.175 2.037 -13.058 1.00 . A A . 16 ASP HB3 1 1 4 5472 1 1 16 ASP N N 16.596 -0.749 -13.305 1.00 . A A . 16 ASP N 1 1 4 5473 1 1 16 ASP O O 17.021 0.060 -10.088 1.00 . A A . 16 ASP O 1 1 4 5474 1 1 16 ASP OD1 O 19.371 2.318 -12.523 1.00 . A A . 16 ASP OD1 1 1 4 5475 1 1 16 ASP OD2 O 17.702 3.764 -12.232 1.00 . A A . 16 ASP OD2 1 1 4 5476 1 1 17 VAL C C 14.495 -0.318 -9.206 1.00 . A A . 17 VAL C 1 1 4 5477 1 1 17 VAL CA C 14.386 0.944 -10.063 1.00 . A A . 17 VAL CA 1 1 4 5478 1 1 17 VAL CB C 12.948 1.263 -10.477 1.00 . A A . 17 VAL CB 1 1 4 5479 1 1 17 VAL CG1 C 12.780 2.755 -10.770 1.00 . A A . 17 VAL CG1 1 1 4 5480 1 1 17 VAL CG2 C 12.523 0.417 -11.679 1.00 . A A . 17 VAL CG2 1 1 4 5481 1 1 17 VAL H H 14.781 1.043 -12.106 1.00 . A A . 17 VAL H 1 1 4 5482 1 1 17 VAL HA H 14.768 1.790 -9.493 1.00 . A A . 17 VAL HA 1 1 4 5483 1 1 17 VAL HB H 12.295 1.009 -9.642 1.00 . A A . 17 VAL HB 1 1 4 5484 1 1 17 VAL HG11 H 13.562 3.081 -11.455 1.00 . A A . 17 VAL HG11 1 1 4 5485 1 1 17 VAL HG12 H 11.803 2.929 -11.223 1.00 . A A . 17 VAL HG12 1 1 4 5486 1 1 17 VAL HG13 H 12.854 3.318 -9.839 1.00 . A A . 17 VAL HG13 1 1 4 5487 1 1 17 VAL HG21 H 12.923 -0.591 -11.574 1.00 . A A . 17 VAL HG21 1 1 4 5488 1 1 17 VAL HG22 H 11.435 0.373 -11.726 1.00 . A A . 17 VAL HG22 1 1 4 5489 1 1 17 VAL HG23 H 12.908 0.867 -12.594 1.00 . A A . 17 VAL HG23 1 1 4 5490 1 1 17 VAL N N 15.221 0.797 -11.243 1.00 . A A . 17 VAL N 1 1 4 5491 1 1 17 VAL O O 14.968 -1.353 -9.674 1.00 . A A . 17 VAL O 1 1 4 5492 1 1 18 PRO C C 12.989 -2.329 -7.328 1.00 . A A . 18 PRO C 1 1 4 5493 1 1 18 PRO CA C 14.079 -1.306 -7.004 1.00 . A A . 18 PRO CA 1 1 4 5494 1 1 18 PRO CB C 13.918 -0.682 -5.628 1.00 . A A . 18 PRO CB 1 1 4 5495 1 1 18 PRO CD C 13.471 1.021 -7.342 1.00 . A A . 18 PRO CD 1 1 4 5496 1 1 18 PRO CG C 13.328 0.699 -5.863 1.00 . A A . 18 PRO CG 1 1 4 5497 1 1 18 PRO HA H 14.947 -1.796 -7.089 1.00 . A A . 18 PRO HA 1 1 4 5498 1 1 18 PRO HB2 H 13.262 -1.284 -5.000 1.00 . A A . 18 PRO HB2 1 1 4 5499 1 1 18 PRO HB3 H 14.877 -0.615 -5.114 1.00 . A A . 18 PRO HB3 1 1 4 5500 1 1 18 PRO HD2 H 12.507 1.265 -7.789 1.00 . A A . 18 PRO HD2 1 1 4 5501 1 1 18 PRO HD3 H 14.122 1.881 -7.499 1.00 . A A . 18 PRO HD3 1 1 4 5502 1 1 18 PRO HG2 H 12.280 0.723 -5.567 1.00 . A A . 18 PRO HG2 1 1 4 5503 1 1 18 PRO HG3 H 13.847 1.444 -5.259 1.00 . A A . 18 PRO HG3 1 1 4 5504 1 1 18 PRO N N 14.038 -0.189 -7.931 1.00 . A A . 18 PRO N 1 1 4 5505 1 1 18 PRO O O 12.214 -2.140 -8.264 1.00 . A A . 18 PRO O 1 1 4 5506 1 1 19 GLY C C 10.803 -4.277 -5.763 1.00 . A A . 19 GLY C 1 1 4 5507 1 1 19 GLY CA C 11.980 -4.443 -6.727 1.00 . A A . 19 GLY CA 1 1 4 5508 1 1 19 GLY H H 13.597 -3.537 -5.776 1.00 . A A . 19 GLY H 1 1 4 5509 1 1 19 GLY HA2 H 11.618 -4.426 -7.754 1.00 . A A . 19 GLY HA2 1 1 4 5510 1 1 19 GLY HA3 H 12.448 -5.415 -6.570 1.00 . A A . 19 GLY HA3 1 1 4 5511 1 1 19 GLY N N 12.963 -3.391 -6.536 1.00 . A A . 19 GLY N 1 1 4 5512 1 1 19 GLY O O 10.533 -3.172 -5.293 1.00 . A A . 19 GLY O 1 1 4 5513 1 1 20 PRO C C 9.428 -5.291 -3.133 1.00 . A A . 20 PRO C 1 1 4 5514 1 1 20 PRO CA C 8.977 -5.410 -4.590 1.00 . A A . 20 PRO CA 1 1 4 5515 1 1 20 PRO CB C 8.238 -6.706 -4.879 1.00 . A A . 20 PRO CB 1 1 4 5516 1 1 20 PRO CD C 10.410 -6.744 -6.027 1.00 . A A . 20 PRO CD 1 1 4 5517 1 1 20 PRO CG C 9.236 -7.605 -5.591 1.00 . A A . 20 PRO CG 1 1 4 5518 1 1 20 PRO HA H 8.403 -4.609 -4.765 1.00 . A A . 20 PRO HA 1 1 4 5519 1 1 20 PRO HB2 H 7.884 -7.168 -3.957 1.00 . A A . 20 PRO HB2 1 1 4 5520 1 1 20 PRO HB3 H 7.361 -6.526 -5.502 1.00 . A A . 20 PRO HB3 1 1 4 5521 1 1 20 PRO HD2 H 11.351 -7.131 -5.637 1.00 . A A . 20 PRO HD2 1 1 4 5522 1 1 20 PRO HD3 H 10.500 -6.720 -7.113 1.00 . A A . 20 PRO HD3 1 1 4 5523 1 1 20 PRO HG2 H 9.572 -8.402 -4.927 1.00 . A A . 20 PRO HG2 1 1 4 5524 1 1 20 PRO HG3 H 8.771 -8.084 -6.453 1.00 . A A . 20 PRO HG3 1 1 4 5525 1 1 20 PRO N N 10.118 -5.419 -5.489 1.00 . A A . 20 PRO N 1 1 4 5526 1 1 20 PRO O O 10.321 -6.014 -2.695 1.00 . A A . 20 PRO O 1 1 4 5527 1 1 21 VAL C C 8.982 -5.467 -0.258 1.00 . A A . 21 VAL C 1 1 4 5528 1 1 21 VAL CA C 9.114 -4.150 -1.024 1.00 . A A . 21 VAL CA 1 1 4 5529 1 1 21 VAL CB C 8.233 -3.036 -0.453 1.00 . A A . 21 VAL CB 1 1 4 5530 1 1 21 VAL CG1 C 8.642 -1.672 -1.014 1.00 . A A . 21 VAL CG1 1 1 4 5531 1 1 21 VAL CG2 C 6.753 -3.317 -0.719 1.00 . A A . 21 VAL CG2 1 1 4 5532 1 1 21 VAL H H 8.064 -3.788 -2.786 1.00 . A A . 21 VAL H 1 1 4 5533 1 1 21 VAL HA H 10.151 -3.818 -0.976 1.00 . A A . 21 VAL HA 1 1 4 5534 1 1 21 VAL HB H 8.381 -3.012 0.627 1.00 . A A . 21 VAL HB 1 1 4 5535 1 1 21 VAL HG11 H 8.195 -0.882 -0.410 1.00 . A A . 21 VAL HG11 1 1 4 5536 1 1 21 VAL HG12 H 9.728 -1.579 -0.987 1.00 . A A . 21 VAL HG12 1 1 4 5537 1 1 21 VAL HG13 H 8.295 -1.584 -2.043 1.00 . A A . 21 VAL HG13 1 1 4 5538 1 1 21 VAL HG21 H 6.239 -3.481 0.227 1.00 . A A . 21 VAL HG21 1 1 4 5539 1 1 21 VAL HG22 H 6.308 -2.464 -1.232 1.00 . A A . 21 VAL HG22 1 1 4 5540 1 1 21 VAL HG23 H 6.658 -4.206 -1.343 1.00 . A A . 21 VAL HG23 1 1 4 5541 1 1 21 VAL N N 8.790 -4.372 -2.422 1.00 . A A . 21 VAL N 1 1 4 5542 1 1 21 VAL O O 8.815 -6.526 -0.861 1.00 . A A . 21 VAL O 1 1 4 5543 1 1 22 GLY C C 7.615 -7.239 1.706 1.00 . A A . 22 GLY C 1 1 4 5544 1 1 22 GLY CA C 8.954 -6.530 1.915 1.00 . A A . 22 GLY CA 1 1 4 5545 1 1 22 GLY H H 9.198 -4.494 1.543 1.00 . A A . 22 GLY H 1 1 4 5546 1 1 22 GLY HA2 H 9.772 -7.218 1.701 1.00 . A A . 22 GLY HA2 1 1 4 5547 1 1 22 GLY HA3 H 9.053 -6.232 2.959 1.00 . A A . 22 GLY HA3 1 1 4 5548 1 1 22 GLY N N 9.062 -5.359 1.060 1.00 . A A . 22 GLY N 1 1 4 5549 1 1 22 GLY O O 7.086 -7.260 0.596 1.00 . A A . 22 GLY O 1 1 4 5550 1 1 23 HIS C C 4.719 -7.601 3.251 1.00 . A A . 23 HIS C 1 1 4 5551 1 1 23 HIS CA C 5.838 -8.512 2.740 1.00 . A A . 23 HIS CA 1 1 4 5552 1 1 23 HIS CB C 5.923 -9.833 3.508 1.00 . A A . 23 HIS CB 1 1 4 5553 1 1 23 HIS CD2 C 6.061 -9.011 5.985 1.00 . A A . 23 HIS CD2 1 1 4 5554 1 1 23 HIS CE1 C 4.346 -10.115 6.776 1.00 . A A . 23 HIS CE1 1 1 4 5555 1 1 23 HIS CG C 5.519 -9.728 4.959 1.00 . A A . 23 HIS CG 1 1 4 5556 1 1 23 HIS H H 7.541 -7.782 3.690 1.00 . A A . 23 HIS H 1 1 4 5557 1 1 23 HIS HA H 5.653 -8.748 1.692 1.00 . A A . 23 HIS HA 1 1 4 5558 1 1 23 HIS HB2 H 5.286 -10.569 3.016 1.00 . A A . 23 HIS HB2 1 1 4 5559 1 1 23 HIS HB3 H 6.945 -10.209 3.452 1.00 . A A . 23 HIS HB3 1 1 4 5560 1 1 23 HIS HD1 H 3.835 -11.030 4.985 1.00 . A A . 23 HIS HD1 1 1 4 5561 1 1 23 HIS HD2 H 6.930 -8.356 5.916 1.00 . A A . 23 HIS HD2 1 1 4 5562 1 1 23 HIS HE1 H 3.597 -10.497 7.469 1.00 . A A . 23 HIS HE1 1 1 4 5563 1 1 23 HIS N N 7.105 -7.803 2.791 1.00 . A A . 23 HIS N 1 1 4 5564 1 1 23 HIS ND1 N 4.440 -10.414 5.489 1.00 . A A . 23 HIS ND1 1 1 4 5565 1 1 23 HIS NE2 N 5.351 -9.245 7.081 1.00 . A A . 23 HIS NE2 1 1 4 5566 1 1 23 HIS O O 4.816 -7.046 4.344 1.00 . A A . 23 HIS O 1 1 4 5567 1 1 24 LEU C C 1.929 -7.157 4.090 1.00 . A A . 24 LEU C 1 1 4 5568 1 1 24 LEU CA C 2.548 -6.642 2.789 1.00 . A A . 24 LEU CA 1 1 4 5569 1 1 24 LEU CB C 1.557 -6.562 1.626 1.00 . A A . 24 LEU CB 1 1 4 5570 1 1 24 LEU CD1 C 0.762 -4.170 1.531 1.00 . A A . 24 LEU CD1 1 1 4 5571 1 1 24 LEU CD2 C 3.003 -4.811 0.528 1.00 . A A . 24 LEU CD2 1 1 4 5572 1 1 24 LEU CG C 1.570 -5.260 0.822 1.00 . A A . 24 LEU CG 1 1 4 5573 1 1 24 LEU H H 3.612 -7.930 1.547 1.00 . A A . 24 LEU H 1 1 4 5574 1 1 24 LEU HA H 2.924 -5.633 2.962 1.00 . A A . 24 LEU HA 1 1 4 5575 1 1 24 LEU HB2 H 1.760 -7.388 0.945 1.00 . A A . 24 LEU HB2 1 1 4 5576 1 1 24 LEU HB3 H 0.552 -6.712 2.020 1.00 . A A . 24 LEU HB3 1 1 4 5577 1 1 24 LEU HD11 H 0.455 -4.527 2.514 1.00 . A A . 24 LEU HD11 1 1 4 5578 1 1 24 LEU HD12 H 1.377 -3.278 1.644 1.00 . A A . 24 LEU HD12 1 1 4 5579 1 1 24 LEU HD13 H -0.121 -3.930 0.939 1.00 . A A . 24 LEU HD13 1 1 4 5580 1 1 24 LEU HD21 H 3.345 -4.146 1.321 1.00 . A A . 24 LEU HD21 1 1 4 5581 1 1 24 LEU HD22 H 3.654 -5.684 0.480 1.00 . A A . 24 LEU HD22 1 1 4 5582 1 1 24 LEU HD23 H 3.030 -4.284 -0.426 1.00 . A A . 24 LEU HD23 1 1 4 5583 1 1 24 LEU HG H 1.087 -5.446 -0.137 1.00 . A A . 24 LEU HG 1 1 4 5584 1 1 24 LEU N N 3.683 -7.476 2.434 1.00 . A A . 24 LEU N 1 1 4 5585 1 1 24 LEU O O 1.772 -8.364 4.272 1.00 . A A . 24 LEU O 1 1 4 5586 1 1 25 SER C C -0.171 -5.617 6.544 1.00 . A A . 25 SER C 1 1 4 5587 1 1 25 SER CA C 0.994 -6.561 6.240 1.00 . A A . 25 SER CA 1 1 4 5588 1 1 25 SER CB C 2.029 -6.507 7.365 1.00 . A A . 25 SER CB 1 1 4 5589 1 1 25 SER H H 1.723 -5.238 4.806 1.00 . A A . 25 SER H 1 1 4 5590 1 1 25 SER HA H 0.637 -7.585 6.125 1.00 . A A . 25 SER HA 1 1 4 5591 1 1 25 SER HB2 H 3.001 -6.813 6.979 1.00 . A A . 25 SER HB2 1 1 4 5592 1 1 25 SER HB3 H 2.134 -5.479 7.712 1.00 . A A . 25 SER HB3 1 1 4 5593 1 1 25 SER HG H 2.490 -7.620 8.963 1.00 . A A . 25 SER HG 1 1 4 5594 1 1 25 SER N N 1.593 -6.217 4.961 1.00 . A A . 25 SER N 1 1 4 5595 1 1 25 SER O O -0.188 -4.478 6.079 1.00 . A A . 25 SER O 1 1 4 5596 1 1 25 SER OG O 1.671 -7.343 8.462 1.00 . A A . 25 SER OG 1 1 4 5597 1 1 26 PHE C C -2.676 -5.601 9.148 1.00 . A A . 26 PHE C 1 1 4 5598 1 1 26 PHE CA C -2.281 -5.341 7.693 1.00 . A A . 26 PHE CA 1 1 4 5599 1 1 26 PHE CB C -3.426 -5.782 6.780 1.00 . A A . 26 PHE CB 1 1 4 5600 1 1 26 PHE CD1 C -2.676 -4.349 4.868 1.00 . A A . 26 PHE CD1 1 1 4 5601 1 1 26 PHE CD2 C -3.411 -6.535 4.391 1.00 . A A . 26 PHE CD2 1 1 4 5602 1 1 26 PHE CE1 C -2.430 -4.130 3.487 1.00 . A A . 26 PHE CE1 1 1 4 5603 1 1 26 PHE CE2 C -3.165 -6.317 3.010 1.00 . A A . 26 PHE CE2 1 1 4 5604 1 1 26 PHE CG C -3.161 -5.547 5.291 1.00 . A A . 26 PHE CG 1 1 4 5605 1 1 26 PHE CZ C -2.680 -5.119 2.587 1.00 . A A . 26 PHE CZ 1 1 4 5606 1 1 26 PHE H H -1.093 -7.052 7.696 1.00 . A A . 26 PHE H 1 1 4 5607 1 1 26 PHE HA H -2.016 -4.290 7.572 1.00 . A A . 26 PHE HA 1 1 4 5608 1 1 26 PHE HB2 H -3.618 -6.843 6.941 1.00 . A A . 26 PHE HB2 1 1 4 5609 1 1 26 PHE HB3 H -4.332 -5.248 7.066 1.00 . A A . 26 PHE HB3 1 1 4 5610 1 1 26 PHE HD1 H -2.476 -3.556 5.589 1.00 . A A . 26 PHE HD1 1 1 4 5611 1 1 26 PHE HD2 H -3.800 -7.495 4.730 1.00 . A A . 26 PHE HD2 1 1 4 5612 1 1 26 PHE HE1 H -2.041 -3.170 3.148 1.00 . A A . 26 PHE HE1 1 1 4 5613 1 1 26 PHE HE2 H -3.365 -7.109 2.289 1.00 . A A . 26 PHE HE2 1 1 4 5614 1 1 26 PHE HZ H -2.491 -4.951 1.526 1.00 . A A . 26 PHE HZ 1 1 4 5615 1 1 26 PHE N N -1.115 -6.125 7.322 1.00 . A A . 26 PHE N 1 1 4 5616 1 1 26 PHE O O -2.847 -6.749 9.553 1.00 . A A . 26 PHE O 1 1 4 5617 1 1 27 SER C C -4.178 -3.506 11.650 1.00 . A A . 27 SER C 1 1 4 5618 1 1 27 SER CA C -3.180 -4.610 11.296 1.00 . A A . 27 SER CA 1 1 4 5619 1 1 27 SER CB C -1.948 -4.521 12.200 1.00 . A A . 27 SER CB 1 1 4 5620 1 1 27 SER H H -2.667 -3.583 9.558 1.00 . A A . 27 SER H 1 1 4 5621 1 1 27 SER HA H -3.640 -5.592 11.406 1.00 . A A . 27 SER HA 1 1 4 5622 1 1 27 SER HB2 H -1.261 -3.773 11.803 1.00 . A A . 27 SER HB2 1 1 4 5623 1 1 27 SER HB3 H -2.250 -4.183 13.191 1.00 . A A . 27 SER HB3 1 1 4 5624 1 1 27 SER HG H -0.745 -5.949 11.481 1.00 . A A . 27 SER HG 1 1 4 5625 1 1 27 SER N N -2.808 -4.514 9.895 1.00 . A A . 27 SER N 1 1 4 5626 1 1 27 SER O O -4.378 -2.573 10.874 1.00 . A A . 27 SER O 1 1 4 5627 1 1 27 SER OG O -1.275 -5.772 12.310 1.00 . A A . 27 SER OG 1 1 4 5628 1 1 28 GLU C C -6.769 -2.372 12.184 1.00 . A A . 28 GLU C 1 1 4 5629 1 1 28 GLU CA C -5.753 -2.676 13.287 1.00 . A A . 28 GLU CA 1 1 4 5630 1 1 28 GLU CB C -5.063 -1.397 13.765 1.00 . A A . 28 GLU CB 1 1 4 5631 1 1 28 GLU CD C -4.651 -0.741 16.165 1.00 . A A . 28 GLU CD 1 1 4 5632 1 1 28 GLU CG C -4.226 -1.660 15.018 1.00 . A A . 28 GLU CG 1 1 4 5633 1 1 28 GLU H H -4.612 -4.412 13.447 1.00 . A A . 28 GLU H 1 1 4 5634 1 1 28 GLU HA H -6.254 -3.149 14.132 1.00 . A A . 28 GLU HA 1 1 4 5635 1 1 28 GLU HB2 H -4.425 -1.006 12.973 1.00 . A A . 28 GLU HB2 1 1 4 5636 1 1 28 GLU HB3 H -5.812 -0.633 13.977 1.00 . A A . 28 GLU HB3 1 1 4 5637 1 1 28 GLU HG2 H -4.337 -2.701 15.322 1.00 . A A . 28 GLU HG2 1 1 4 5638 1 1 28 GLU HG3 H -3.171 -1.504 14.794 1.00 . A A . 28 GLU HG3 1 1 4 5639 1 1 28 GLU N N -4.780 -3.649 12.821 1.00 . A A . 28 GLU N 1 1 4 5640 1 1 28 GLU O O -7.031 -1.209 11.879 1.00 . A A . 28 GLU O 1 1 4 5641 1 1 28 GLU OE1 O -4.849 0.461 15.885 1.00 . A A . 28 GLU OE1 1 1 4 5642 1 1 28 GLU OE2 O -4.769 -1.261 17.295 1.00 . A A . 28 GLU OE2 1 1 4 5643 1 1 29 ILE C C -9.682 -3.091 11.170 1.00 . A A . 29 ILE C 1 1 4 5644 1 1 29 ILE CA C -8.296 -3.299 10.554 1.00 . A A . 29 ILE CA 1 1 4 5645 1 1 29 ILE CB C -8.222 -4.490 9.597 1.00 . A A . 29 ILE CB 1 1 4 5646 1 1 29 ILE CD1 C -6.677 -5.548 7.907 1.00 . A A . 29 ILE CD1 1 1 4 5647 1 1 29 ILE CG1 C -6.769 -4.827 9.253 1.00 . A A . 29 ILE CG1 1 1 4 5648 1 1 29 ILE CG2 C -9.064 -4.241 8.345 1.00 . A A . 29 ILE CG2 1 1 4 5649 1 1 29 ILE H H -7.097 -4.380 11.870 1.00 . A A . 29 ILE H 1 1 4 5650 1 1 29 ILE HA H -8.035 -2.409 9.982 1.00 . A A . 29 ILE HA 1 1 4 5651 1 1 29 ILE HB H -8.643 -5.360 10.101 1.00 . A A . 29 ILE HB 1 1 4 5652 1 1 29 ILE HD11 H -7.601 -6.097 7.725 1.00 . A A . 29 ILE HD11 1 1 4 5653 1 1 29 ILE HD12 H -6.527 -4.816 7.113 1.00 . A A . 29 ILE HD12 1 1 4 5654 1 1 29 ILE HD13 H -5.838 -6.243 7.923 1.00 . A A . 29 ILE HD13 1 1 4 5655 1 1 29 ILE HG12 H -6.178 -3.912 9.221 1.00 . A A . 29 ILE HG12 1 1 4 5656 1 1 29 ILE HG13 H -6.343 -5.455 10.036 1.00 . A A . 29 ILE HG13 1 1 4 5657 1 1 29 ILE HG21 H -8.415 -3.927 7.527 1.00 . A A . 29 ILE HG21 1 1 4 5658 1 1 29 ILE HG22 H -9.581 -5.160 8.065 1.00 . A A . 29 ILE HG22 1 1 4 5659 1 1 29 ILE HG23 H -9.796 -3.460 8.549 1.00 . A A . 29 ILE HG23 1 1 4 5660 1 1 29 ILE N N -7.315 -3.437 11.616 1.00 . A A . 29 ILE N 1 1 4 5661 1 1 29 ILE O O -10.053 -3.781 12.118 1.00 . A A . 29 ILE O 1 1 4 5662 1 1 30 LEU C C -12.765 -2.186 10.005 1.00 . A A . 30 LEU C 1 1 4 5663 1 1 30 LEU CA C -11.744 -1.830 11.087 1.00 . A A . 30 LEU CA 1 1 4 5664 1 1 30 LEU CB C -11.823 -0.375 11.553 1.00 . A A . 30 LEU CB 1 1 4 5665 1 1 30 LEU CD1 C -11.342 -0.947 13.961 1.00 . A A . 30 LEU CD1 1 1 4 5666 1 1 30 LEU CD2 C -9.502 -0.028 12.475 1.00 . A A . 30 LEU CD2 1 1 4 5667 1 1 30 LEU CG C -10.999 -0.021 12.792 1.00 . A A . 30 LEU CG 1 1 4 5668 1 1 30 LEU H H -10.098 -1.581 9.835 1.00 . A A . 30 LEU H 1 1 4 5669 1 1 30 LEU HA H -11.929 -2.458 11.958 1.00 . A A . 30 LEU HA 1 1 4 5670 1 1 30 LEU HB2 H -11.503 0.267 10.732 1.00 . A A . 30 LEU HB2 1 1 4 5671 1 1 30 LEU HB3 H -12.867 -0.135 11.755 1.00 . A A . 30 LEU HB3 1 1 4 5672 1 1 30 LEU HD11 H -11.132 -0.437 14.902 1.00 . A A . 30 LEU HD11 1 1 4 5673 1 1 30 LEU HD12 H -12.398 -1.211 13.918 1.00 . A A . 30 LEU HD12 1 1 4 5674 1 1 30 LEU HD13 H -10.738 -1.852 13.897 1.00 . A A . 30 LEU HD13 1 1 4 5675 1 1 30 LEU HD21 H -9.346 0.311 11.451 1.00 . A A . 30 LEU HD21 1 1 4 5676 1 1 30 LEU HD22 H -8.982 0.640 13.162 1.00 . A A . 30 LEU HD22 1 1 4 5677 1 1 30 LEU HD23 H -9.112 -1.040 12.587 1.00 . A A . 30 LEU HD23 1 1 4 5678 1 1 30 LEU HG H -11.258 0.993 13.098 1.00 . A A . 30 LEU HG 1 1 4 5679 1 1 30 LEU N N -10.408 -2.137 10.605 1.00 . A A . 30 LEU N 1 1 4 5680 1 1 30 LEU O O -12.822 -3.328 9.552 1.00 . A A . 30 LEU O 1 1 4 5681 1 1 31 ASP C C -14.166 -0.615 7.340 1.00 . A A . 31 ASP C 1 1 4 5682 1 1 31 ASP CA C -14.564 -1.381 8.603 1.00 . A A . 31 ASP CA 1 1 4 5683 1 1 31 ASP CB C -15.921 -0.850 9.070 1.00 . A A . 31 ASP CB 1 1 4 5684 1 1 31 ASP CG C -15.890 0.550 9.688 1.00 . A A . 31 ASP CG 1 1 4 5685 1 1 31 ASP H H -13.495 -0.261 9.997 1.00 . A A . 31 ASP H 1 1 4 5686 1 1 31 ASP HA H -14.607 -2.458 8.442 1.00 . A A . 31 ASP HA 1 1 4 5687 1 1 31 ASP HB2 H -16.603 -0.840 8.220 1.00 . A A . 31 ASP HB2 1 1 4 5688 1 1 31 ASP HB3 H -16.334 -1.544 9.802 1.00 . A A . 31 ASP HB3 1 1 4 5689 1 1 31 ASP N N -13.548 -1.187 9.623 1.00 . A A . 31 ASP N 1 1 4 5690 1 1 31 ASP O O -14.471 -1.043 6.228 1.00 . A A . 31 ASP O 1 1 4 5691 1 1 31 ASP OD1 O -14.769 1.008 9.999 1.00 . A A . 31 ASP OD1 1 1 4 5692 1 1 31 ASP OD2 O -16.987 1.130 9.835 1.00 . A A . 31 ASP OD2 1 1 4 5693 1 1 32 THR C C -11.684 1.955 6.757 1.00 . A A . 32 THR C 1 1 4 5694 1 1 32 THR CA C -13.047 1.334 6.446 1.00 . A A . 32 THR CA 1 1 4 5695 1 1 32 THR CB C -14.137 2.371 6.166 1.00 . A A . 32 THR CB 1 1 4 5696 1 1 32 THR CG2 C -15.541 1.763 6.178 1.00 . A A . 32 THR CG2 1 1 4 5697 1 1 32 THR H H -13.247 0.846 8.462 1.00 . A A . 32 THR H 1 1 4 5698 1 1 32 THR HA H -12.917 0.698 5.571 1.00 . A A . 32 THR HA 1 1 4 5699 1 1 32 THR HB H -13.946 2.893 5.229 1.00 . A A . 32 THR HB 1 1 4 5700 1 1 32 THR HG1 H -13.301 3.795 7.298 1.00 . A A . 32 THR HG1 1 1 4 5701 1 1 32 THR HG21 H -16.268 2.522 5.890 1.00 . A A . 32 THR HG21 1 1 4 5702 1 1 32 THR HG22 H -15.583 0.934 5.471 1.00 . A A . 32 THR HG22 1 1 4 5703 1 1 32 THR HG23 H -15.772 1.399 7.179 1.00 . A A . 32 THR HG23 1 1 4 5704 1 1 32 THR N N -13.491 0.505 7.554 1.00 . A A . 32 THR N 1 1 4 5705 1 1 32 THR O O -11.287 2.936 6.130 1.00 . A A . 32 THR O 1 1 4 5706 1 1 32 THR OG1 O -14.116 3.216 7.314 1.00 . A A . 32 THR OG1 1 1 4 5707 1 1 33 SER C C -8.807 0.661 8.537 1.00 . A A . 33 SER C 1 1 4 5708 1 1 33 SER CA C -9.693 1.838 8.126 1.00 . A A . 33 SER CA 1 1 4 5709 1 1 33 SER CB C -9.804 2.846 9.272 1.00 . A A . 33 SER CB 1 1 4 5710 1 1 33 SER H H -11.334 0.559 8.229 1.00 . A A . 33 SER H 1 1 4 5711 1 1 33 SER HA H -9.286 2.334 7.245 1.00 . A A . 33 SER HA 1 1 4 5712 1 1 33 SER HB2 H -8.832 2.953 9.755 1.00 . A A . 33 SER HB2 1 1 4 5713 1 1 33 SER HB3 H -10.070 3.823 8.871 1.00 . A A . 33 SER HB3 1 1 4 5714 1 1 33 SER HG H -10.317 2.089 11.052 1.00 . A A . 33 SER HG 1 1 4 5715 1 1 33 SER N N -11.004 1.357 7.724 1.00 . A A . 33 SER N 1 1 4 5716 1 1 33 SER O O -9.220 -0.185 9.329 1.00 . A A . 33 SER O 1 1 4 5717 1 1 33 SER OG O -10.773 2.450 10.239 1.00 . A A . 33 SER OG 1 1 4 5718 1 1 34 LEU C C -5.232 0.118 8.110 1.00 . A A . 34 LEU C 1 1 4 5719 1 1 34 LEU CA C -6.656 -0.415 8.281 1.00 . A A . 34 LEU CA 1 1 4 5720 1 1 34 LEU CB C -6.954 -1.656 7.437 1.00 . A A . 34 LEU CB 1 1 4 5721 1 1 34 LEU CD1 C -5.287 -1.609 5.546 1.00 . A A . 34 LEU CD1 1 1 4 5722 1 1 34 LEU CD2 C -7.629 -2.503 5.160 1.00 . A A . 34 LEU CD2 1 1 4 5723 1 1 34 LEU CG C -6.765 -1.501 5.927 1.00 . A A . 34 LEU CG 1 1 4 5724 1 1 34 LEU H H -7.275 1.336 7.339 1.00 . A A . 34 LEU H 1 1 4 5725 1 1 34 LEU HA H -6.797 -0.694 9.326 1.00 . A A . 34 LEU HA 1 1 4 5726 1 1 34 LEU HB2 H -6.315 -2.468 7.783 1.00 . A A . 34 LEU HB2 1 1 4 5727 1 1 34 LEU HB3 H -7.984 -1.959 7.625 1.00 . A A . 34 LEU HB3 1 1 4 5728 1 1 34 LEU HD11 H -5.034 -0.816 4.843 1.00 . A A . 34 LEU HD11 1 1 4 5729 1 1 34 LEU HD12 H -4.673 -1.511 6.441 1.00 . A A . 34 LEU HD12 1 1 4 5730 1 1 34 LEU HD13 H -5.101 -2.579 5.083 1.00 . A A . 34 LEU HD13 1 1 4 5731 1 1 34 LEU HD21 H -7.003 -3.314 4.789 1.00 . A A . 34 LEU HD21 1 1 4 5732 1 1 34 LEU HD22 H -8.392 -2.909 5.826 1.00 . A A . 34 LEU HD22 1 1 4 5733 1 1 34 LEU HD23 H -8.110 -2.001 4.321 1.00 . A A . 34 LEU HD23 1 1 4 5734 1 1 34 LEU HG H -7.098 -0.503 5.641 1.00 . A A . 34 LEU HG 1 1 4 5735 1 1 34 LEU N N -7.604 0.645 7.982 1.00 . A A . 34 LEU N 1 1 4 5736 1 1 34 LEU O O -4.989 0.997 7.284 1.00 . A A . 34 LEU O 1 1 4 5737 1 1 35 LYS C C -2.176 -0.943 7.883 1.00 . A A . 35 LYS C 1 1 4 5738 1 1 35 LYS CA C -2.934 -0.029 8.849 1.00 . A A . 35 LYS CA 1 1 4 5739 1 1 35 LYS CB C -2.333 0.012 10.256 1.00 . A A . 35 LYS CB 1 1 4 5740 1 1 35 LYS CD C 0.167 0.119 9.936 1.00 . A A . 35 LYS CD 1 1 4 5741 1 1 35 LYS CE C 0.868 -0.397 11.194 1.00 . A A . 35 LYS CE 1 1 4 5742 1 1 35 LYS CG C -1.093 0.909 10.296 1.00 . A A . 35 LYS CG 1 1 4 5743 1 1 35 LYS H H -4.533 -1.152 9.572 1.00 . A A . 35 LYS H 1 1 4 5744 1 1 35 LYS HA H -2.906 0.987 8.457 1.00 . A A . 35 LYS HA 1 1 4 5745 1 1 35 LYS HB2 H -3.076 0.381 10.962 1.00 . A A . 35 LYS HB2 1 1 4 5746 1 1 35 LYS HB3 H -2.067 -0.997 10.571 1.00 . A A . 35 LYS HB3 1 1 4 5747 1 1 35 LYS HD2 H -0.097 -0.720 9.292 1.00 . A A . 35 LYS HD2 1 1 4 5748 1 1 35 LYS HD3 H 0.848 0.754 9.370 1.00 . A A . 35 LYS HD3 1 1 4 5749 1 1 35 LYS HE2 H 1.821 0.116 11.323 1.00 . A A . 35 LYS HE2 1 1 4 5750 1 1 35 LYS HE3 H 0.263 -0.173 12.073 1.00 . A A . 35 LYS HE3 1 1 4 5751 1 1 35 LYS HG2 H -1.218 1.739 9.601 1.00 . A A . 35 LYS HG2 1 1 4 5752 1 1 35 LYS HG3 H -0.985 1.340 11.291 1.00 . A A . 35 LYS HG3 1 1 4 5753 1 1 35 LYS HZ1 H 0.287 -2.341 11.440 1.00 . A A . 35 LYS HZ1 1 1 4 5754 1 1 35 LYS HZ2 H 1.255 -2.108 10.146 1.00 . A A . 35 LYS HZ2 1 1 4 5755 1 1 35 LYS HZ3 H 1.890 -2.108 11.650 1.00 . A A . 35 LYS HZ3 1 1 4 5756 1 1 35 LYS N N -4.327 -0.437 8.903 1.00 . A A . 35 LYS N 1 1 4 5757 1 1 35 LYS NZ N 1.093 -1.857 11.100 1.00 . A A . 35 LYS NZ 1 1 4 5758 1 1 35 LYS O O -2.378 -2.156 7.884 1.00 . A A . 35 LYS O 1 1 4 5759 1 1 36 VAL C C 0.948 -0.977 6.492 1.00 . A A . 36 VAL C 1 1 4 5760 1 1 36 VAL CA C -0.531 -1.067 6.114 1.00 . A A . 36 VAL CA 1 1 4 5761 1 1 36 VAL CB C -0.821 -0.555 4.702 1.00 . A A . 36 VAL CB 1 1 4 5762 1 1 36 VAL CG1 C 0.141 -1.175 3.686 1.00 . A A . 36 VAL CG1 1 1 4 5763 1 1 36 VAL CG2 C -2.276 -0.818 4.310 1.00 . A A . 36 VAL CG2 1 1 4 5764 1 1 36 VAL H H -1.162 0.663 7.089 1.00 . A A . 36 VAL H 1 1 4 5765 1 1 36 VAL HA H -0.844 -2.110 6.166 1.00 . A A . 36 VAL HA 1 1 4 5766 1 1 36 VAL HB H -0.663 0.524 4.697 1.00 . A A . 36 VAL HB 1 1 4 5767 1 1 36 VAL HG11 H -0.338 -2.028 3.207 1.00 . A A . 36 VAL HG11 1 1 4 5768 1 1 36 VAL HG12 H 0.401 -0.432 2.932 1.00 . A A . 36 VAL HG12 1 1 4 5769 1 1 36 VAL HG13 H 1.046 -1.505 4.197 1.00 . A A . 36 VAL HG13 1 1 4 5770 1 1 36 VAL HG21 H -2.626 -1.725 4.802 1.00 . A A . 36 VAL HG21 1 1 4 5771 1 1 36 VAL HG22 H -2.894 0.025 4.620 1.00 . A A . 36 VAL HG22 1 1 4 5772 1 1 36 VAL HG23 H -2.345 -0.941 3.229 1.00 . A A . 36 VAL HG23 1 1 4 5773 1 1 36 VAL N N -1.320 -0.324 7.083 1.00 . A A . 36 VAL N 1 1 4 5774 1 1 36 VAL O O 1.462 0.111 6.751 1.00 . A A . 36 VAL O 1 1 4 5775 1 1 37 SER C C 3.750 -3.062 5.831 1.00 . A A . 37 SER C 1 1 4 5776 1 1 37 SER CA C 3.004 -2.200 6.851 1.00 . A A . 37 SER CA 1 1 4 5777 1 1 37 SER CB C 3.204 -2.755 8.263 1.00 . A A . 37 SER CB 1 1 4 5778 1 1 37 SER H H 1.168 -3.014 6.298 1.00 . A A . 37 SER H 1 1 4 5779 1 1 37 SER HA H 3.358 -1.169 6.814 1.00 . A A . 37 SER HA 1 1 4 5780 1 1 37 SER HB2 H 4.096 -3.381 8.283 1.00 . A A . 37 SER HB2 1 1 4 5781 1 1 37 SER HB3 H 3.377 -1.932 8.956 1.00 . A A . 37 SER HB3 1 1 4 5782 1 1 37 SER HG H 1.233 -3.056 8.439 1.00 . A A . 37 SER HG 1 1 4 5783 1 1 37 SER N N 1.593 -2.134 6.510 1.00 . A A . 37 SER N 1 1 4 5784 1 1 37 SER O O 3.196 -4.025 5.303 1.00 . A A . 37 SER O 1 1 4 5785 1 1 37 SER OG O 2.082 -3.516 8.701 1.00 . A A . 37 SER OG 1 1 4 5786 1 1 38 TRP C C 7.275 -3.319 5.108 1.00 . A A . 38 TRP C 1 1 4 5787 1 1 38 TRP CA C 5.823 -3.411 4.635 1.00 . A A . 38 TRP CA 1 1 4 5788 1 1 38 TRP CB C 5.622 -2.882 3.214 1.00 . A A . 38 TRP CB 1 1 4 5789 1 1 38 TRP CD1 C 7.119 -0.828 2.767 1.00 . A A . 38 TRP CD1 1 1 4 5790 1 1 38 TRP CD2 C 5.008 -0.298 3.182 1.00 . A A . 38 TRP CD2 1 1 4 5791 1 1 38 TRP CE2 C 5.694 0.880 2.962 1.00 . A A . 38 TRP CE2 1 1 4 5792 1 1 38 TRP CE3 C 3.633 -0.302 3.474 1.00 . A A . 38 TRP CE3 1 1 4 5793 1 1 38 TRP CG C 5.939 -1.394 3.053 1.00 . A A . 38 TRP CG 1 1 4 5794 1 1 38 TRP CH2 C 3.718 2.161 3.301 1.00 . A A . 38 TRP CH2 1 1 4 5795 1 1 38 TRP CZ2 C 5.087 2.140 3.012 1.00 . A A . 38 TRP CZ2 1 1 4 5796 1 1 38 TRP CZ3 C 3.042 0.967 3.519 1.00 . A A . 38 TRP CZ3 1 1 4 5797 1 1 38 TRP H H 5.439 -1.900 6.016 1.00 . A A . 38 TRP H 1 1 4 5798 1 1 38 TRP HA H 5.496 -4.451 4.636 1.00 . A A . 38 TRP HA 1 1 4 5799 1 1 38 TRP HB2 H 6.253 -3.453 2.532 1.00 . A A . 38 TRP HB2 1 1 4 5800 1 1 38 TRP HB3 H 4.589 -3.057 2.914 1.00 . A A . 38 TRP HB3 1 1 4 5801 1 1 38 TRP HD1 H 8.043 -1.383 2.606 1.00 . A A . 38 TRP HD1 1 1 4 5802 1 1 38 TRP HE1 H 7.828 1.244 2.486 1.00 . A A . 38 TRP HE1 1 1 4 5803 1 1 38 TRP HE3 H 3.069 -1.217 3.651 1.00 . A A . 38 TRP HE3 1 1 4 5804 1 1 38 TRP HH2 H 3.184 3.110 3.355 1.00 . A A . 38 TRP HH2 1 1 4 5805 1 1 38 TRP HZ2 H 5.651 3.056 2.834 1.00 . A A . 38 TRP HZ2 1 1 4 5806 1 1 38 TRP HZ3 H 1.976 1.021 3.742 1.00 . A A . 38 TRP HZ3 1 1 4 5807 1 1 38 TRP N N 4.996 -2.684 5.583 1.00 . A A . 38 TRP N 1 1 4 5808 1 1 38 TRP NE1 N 7.018 0.547 2.702 1.00 . A A . 38 TRP NE1 1 1 4 5809 1 1 38 TRP O O 7.554 -2.746 6.160 1.00 . A A . 38 TRP O 1 1 4 5810 1 1 39 GLN C C 10.397 -3.439 3.415 1.00 . A A . 39 GLN C 1 1 4 5811 1 1 39 GLN CA C 9.578 -3.882 4.630 1.00 . A A . 39 GLN CA 1 1 4 5812 1 1 39 GLN CB C 10.037 -5.253 5.129 1.00 . A A . 39 GLN CB 1 1 4 5813 1 1 39 GLN CD C 11.789 -4.892 6.907 1.00 . A A . 39 GLN CD 1 1 4 5814 1 1 39 GLN CG C 10.320 -5.223 6.632 1.00 . A A . 39 GLN CG 1 1 4 5815 1 1 39 GLN H H 7.927 -4.356 3.453 1.00 . A A . 39 GLN H 1 1 4 5816 1 1 39 GLN HA H 9.687 -3.154 5.434 1.00 . A A . 39 GLN HA 1 1 4 5817 1 1 39 GLN HB2 H 9.270 -5.997 4.915 1.00 . A A . 39 GLN HB2 1 1 4 5818 1 1 39 GLN HB3 H 10.935 -5.558 4.592 1.00 . A A . 39 GLN HB3 1 1 4 5819 1 1 39 GLN HE21 H 11.292 -2.930 6.944 1.00 . A A . 39 GLN HE21 1 1 4 5820 1 1 39 GLN HE22 H 12.968 -3.275 7.212 1.00 . A A . 39 GLN HE22 1 1 4 5821 1 1 39 GLN HG2 H 9.681 -4.481 7.112 1.00 . A A . 39 GLN HG2 1 1 4 5822 1 1 39 GLN HG3 H 10.073 -6.189 7.072 1.00 . A A . 39 GLN HG3 1 1 4 5823 1 1 39 GLN N N 8.162 -3.892 4.307 1.00 . A A . 39 GLN N 1 1 4 5824 1 1 39 GLN NE2 N 12.037 -3.592 7.031 1.00 . A A . 39 GLN NE2 1 1 4 5825 1 1 39 GLN O O 9.838 -3.147 2.359 1.00 . A A . 39 GLN O 1 1 4 5826 1 1 39 GLN OE1 O 12.641 -5.761 7.000 1.00 . A A . 39 GLN OE1 1 1 4 5827 1 1 40 GLU C C 12.827 -4.159 1.564 1.00 . A A . 40 GLU C 1 1 4 5828 1 1 40 GLU CA C 12.608 -3.000 2.539 1.00 . A A . 40 GLU CA 1 1 4 5829 1 1 40 GLU CB C 13.939 -2.500 3.104 1.00 . A A . 40 GLU CB 1 1 4 5830 1 1 40 GLU CD C 15.355 -0.464 3.558 1.00 . A A . 40 GLU CD 1 1 4 5831 1 1 40 GLU CG C 14.127 -1.008 2.825 1.00 . A A . 40 GLU CG 1 1 4 5832 1 1 40 GLU H H 12.154 -3.642 4.468 1.00 . A A . 40 GLU H 1 1 4 5833 1 1 40 GLU HA H 12.105 -2.178 2.030 1.00 . A A . 40 GLU HA 1 1 4 5834 1 1 40 GLU HB2 H 13.972 -2.680 4.179 1.00 . A A . 40 GLU HB2 1 1 4 5835 1 1 40 GLU HB3 H 14.761 -3.063 2.662 1.00 . A A . 40 GLU HB3 1 1 4 5836 1 1 40 GLU HG2 H 14.238 -0.846 1.753 1.00 . A A . 40 GLU HG2 1 1 4 5837 1 1 40 GLU HG3 H 13.239 -0.460 3.140 1.00 . A A . 40 GLU HG3 1 1 4 5838 1 1 40 GLU N N 11.707 -3.403 3.606 1.00 . A A . 40 GLU N 1 1 4 5839 1 1 40 GLU O O 12.898 -5.316 1.975 1.00 . A A . 40 GLU O 1 1 4 5840 1 1 40 GLU OE1 O 15.728 -1.083 4.577 1.00 . A A . 40 GLU OE1 1 1 4 5841 1 1 40 GLU OE2 O 15.892 0.560 3.083 1.00 . A A . 40 GLU OE2 1 1 4 5842 1 1 41 PRO C C 14.585 -5.302 -0.769 1.00 . A A . 41 PRO C 1 1 4 5843 1 1 41 PRO CA C 13.141 -4.795 -0.780 1.00 . A A . 41 PRO CA 1 1 4 5844 1 1 41 PRO CB C 12.767 -4.097 -2.077 1.00 . A A . 41 PRO CB 1 1 4 5845 1 1 41 PRO CD C 12.853 -2.438 -0.267 1.00 . A A . 41 PRO CD 1 1 4 5846 1 1 41 PRO CG C 12.808 -2.607 -1.777 1.00 . A A . 41 PRO CG 1 1 4 5847 1 1 41 PRO HA H 12.568 -5.597 -0.612 1.00 . A A . 41 PRO HA 1 1 4 5848 1 1 41 PRO HB2 H 13.465 -4.354 -2.874 1.00 . A A . 41 PRO HB2 1 1 4 5849 1 1 41 PRO HB3 H 11.775 -4.400 -2.412 1.00 . A A . 41 PRO HB3 1 1 4 5850 1 1 41 PRO HD2 H 13.715 -1.845 0.040 1.00 . A A . 41 PRO HD2 1 1 4 5851 1 1 41 PRO HD3 H 11.965 -1.923 0.100 1.00 . A A . 41 PRO HD3 1 1 4 5852 1 1 41 PRO HG2 H 13.682 -2.149 -2.238 1.00 . A A . 41 PRO HG2 1 1 4 5853 1 1 41 PRO HG3 H 11.931 -2.110 -2.191 1.00 . A A . 41 PRO HG3 1 1 4 5854 1 1 41 PRO N N 12.932 -3.798 0.257 1.00 . A A . 41 PRO N 1 1 4 5855 1 1 41 PRO O O 15.480 -4.627 -0.263 1.00 . A A . 41 PRO O 1 1 4 5856 1 1 42 GLY C C 16.837 -6.644 -2.648 1.00 . A A . 42 GLY C 1 1 4 5857 1 1 42 GLY CA C 16.085 -7.093 -1.393 1.00 . A A . 42 GLY CA 1 1 4 5858 1 1 42 GLY H H 14.032 -7.030 -1.741 1.00 . A A . 42 GLY H 1 1 4 5859 1 1 42 GLY HA2 H 16.656 -6.821 -0.506 1.00 . A A . 42 GLY HA2 1 1 4 5860 1 1 42 GLY HA3 H 15.991 -8.179 -1.391 1.00 . A A . 42 GLY HA3 1 1 4 5861 1 1 42 GLY N N 14.766 -6.487 -1.332 1.00 . A A . 42 GLY N 1 1 4 5862 1 1 42 GLY O O 18.038 -6.879 -2.774 1.00 . A A . 42 GLY O 1 1 4 5863 1 1 43 GLU C C 16.685 -3.993 -4.808 1.00 . A A . 43 GLU C 1 1 4 5864 1 1 43 GLU CA C 16.681 -5.522 -4.785 1.00 . A A . 43 GLU CA 1 1 4 5865 1 1 43 GLU CB C 15.936 -6.086 -5.997 1.00 . A A . 43 GLU CB 1 1 4 5866 1 1 43 GLU CD C 13.874 -7.316 -6.767 1.00 . A A . 43 GLU CD 1 1 4 5867 1 1 43 GLU CG C 14.546 -6.589 -5.601 1.00 . A A . 43 GLU CG 1 1 4 5868 1 1 43 GLU H H 15.123 -5.820 -3.435 1.00 . A A . 43 GLU H 1 1 4 5869 1 1 43 GLU HA H 17.705 -5.896 -4.789 1.00 . A A . 43 GLU HA 1 1 4 5870 1 1 43 GLU HB2 H 15.844 -5.316 -6.762 1.00 . A A . 43 GLU HB2 1 1 4 5871 1 1 43 GLU HB3 H 16.511 -6.903 -6.434 1.00 . A A . 43 GLU HB3 1 1 4 5872 1 1 43 GLU HG2 H 14.628 -7.262 -4.747 1.00 . A A . 43 GLU HG2 1 1 4 5873 1 1 43 GLU HG3 H 13.928 -5.748 -5.287 1.00 . A A . 43 GLU HG3 1 1 4 5874 1 1 43 GLU N N 16.099 -6.006 -3.545 1.00 . A A . 43 GLU N 1 1 4 5875 1 1 43 GLU O O 16.419 -3.383 -5.842 1.00 . A A . 43 GLU O 1 1 4 5876 1 1 43 GLU OE1 O 13.732 -6.674 -7.830 1.00 . A A . 43 GLU OE1 1 1 4 5877 1 1 43 GLU OE2 O 13.516 -8.497 -6.569 1.00 . A A . 43 GLU OE2 1 1 4 5878 1 1 44 LYS C C 17.675 -1.372 -4.782 1.00 . A A . 44 LYS C 1 1 4 5879 1 1 44 LYS CA C 17.033 -1.969 -3.528 1.00 . A A . 44 LYS CA 1 1 4 5880 1 1 44 LYS CB C 17.730 -1.565 -2.228 1.00 . A A . 44 LYS CB 1 1 4 5881 1 1 44 LYS CD C 17.767 -2.125 0.231 1.00 . A A . 44 LYS CD 1 1 4 5882 1 1 44 LYS CE C 16.916 -2.186 1.500 1.00 . A A . 44 LYS CE 1 1 4 5883 1 1 44 LYS CG C 16.889 -1.957 -1.011 1.00 . A A . 44 LYS CG 1 1 4 5884 1 1 44 LYS H H 17.205 -3.920 -2.817 1.00 . A A . 44 LYS H 1 1 4 5885 1 1 44 LYS HA H 16.003 -1.616 -3.466 1.00 . A A . 44 LYS HA 1 1 4 5886 1 1 44 LYS HB2 H 18.707 -2.044 -2.169 1.00 . A A . 44 LYS HB2 1 1 4 5887 1 1 44 LYS HB3 H 17.903 -0.489 -2.223 1.00 . A A . 44 LYS HB3 1 1 4 5888 1 1 44 LYS HD2 H 18.360 -3.035 0.141 1.00 . A A . 44 LYS HD2 1 1 4 5889 1 1 44 LYS HD3 H 18.469 -1.294 0.299 1.00 . A A . 44 LYS HD3 1 1 4 5890 1 1 44 LYS HE2 H 17.056 -1.276 2.084 1.00 . A A . 44 LYS HE2 1 1 4 5891 1 1 44 LYS HE3 H 15.860 -2.236 1.235 1.00 . A A . 44 LYS HE3 1 1 4 5892 1 1 44 LYS HG2 H 16.133 -1.194 -0.825 1.00 . A A . 44 LYS HG2 1 1 4 5893 1 1 44 LYS HG3 H 16.360 -2.888 -1.214 1.00 . A A . 44 LYS HG3 1 1 4 5894 1 1 44 LYS HZ1 H 17.288 -4.182 1.737 1.00 . A A . 44 LYS HZ1 1 1 4 5895 1 1 44 LYS HZ2 H 18.195 -3.230 2.706 1.00 . A A . 44 LYS HZ2 1 1 4 5896 1 1 44 LYS HZ3 H 16.619 -3.482 3.053 1.00 . A A . 44 LYS HZ3 1 1 4 5897 1 1 44 LYS N N 16.990 -3.416 -3.654 1.00 . A A . 44 LYS N 1 1 4 5898 1 1 44 LYS NZ N 17.284 -3.366 2.315 1.00 . A A . 44 LYS NZ 1 1 4 5899 1 1 44 LYS O O 17.357 -0.249 -5.172 1.00 . A A . 44 LYS O 1 1 4 5900 1 1 45 ASN C C 19.797 -0.294 -6.364 1.00 . A A . 45 ASN C 1 1 4 5901 1 1 45 ASN CA C 19.258 -1.710 -6.579 1.00 . A A . 45 ASN CA 1 1 4 5902 1 1 45 ASN CB C 18.309 -1.677 -7.779 1.00 . A A . 45 ASN CB 1 1 4 5903 1 1 45 ASN CG C 18.275 -3.033 -8.487 1.00 . A A . 45 ASN CG 1 1 4 5904 1 1 45 ASN H H 18.821 -3.060 -5.054 1.00 . A A . 45 ASN H 1 1 4 5905 1 1 45 ASN HA H 20.053 -2.439 -6.735 1.00 . A A . 45 ASN HA 1 1 4 5906 1 1 45 ASN HB2 H 17.306 -1.411 -7.446 1.00 . A A . 45 ASN HB2 1 1 4 5907 1 1 45 ASN HB3 H 18.628 -0.905 -8.479 1.00 . A A . 45 ASN HB3 1 1 4 5908 1 1 45 ASN HD21 H 16.555 -3.450 -7.504 1.00 . A A . 45 ASN HD21 1 1 4 5909 1 1 45 ASN HD22 H 17.118 -4.693 -8.572 1.00 . A A . 45 ASN HD22 1 1 4 5910 1 1 45 ASN N N 18.568 -2.148 -5.378 1.00 . A A . 45 ASN N 1 1 4 5911 1 1 45 ASN ND2 N 17.229 -3.788 -8.161 1.00 . A A . 45 ASN ND2 1 1 4 5912 1 1 45 ASN O O 20.017 0.443 -7.325 1.00 . A A . 45 ASN O 1 1 4 5913 1 1 45 ASN OD1 O 19.140 -3.371 -9.278 1.00 . A A . 45 ASN OD1 1 1 4 5914 1 1 46 GLY C C 19.981 1.799 -3.376 1.00 . A A . 46 GLY C 1 1 4 5915 1 1 46 GLY CA C 20.503 1.359 -4.746 1.00 . A A . 46 GLY CA 1 1 4 5916 1 1 46 GLY H H 19.812 -0.561 -4.323 1.00 . A A . 46 GLY H 1 1 4 5917 1 1 46 GLY HA2 H 21.592 1.340 -4.735 1.00 . A A . 46 GLY HA2 1 1 4 5918 1 1 46 GLY HA3 H 20.204 2.084 -5.503 1.00 . A A . 46 GLY HA3 1 1 4 5919 1 1 46 GLY N N 19.994 0.044 -5.099 1.00 . A A . 46 GLY N 1 1 4 5920 1 1 46 GLY O O 20.081 1.055 -2.401 1.00 . A A . 46 GLY O 1 1 4 5921 1 1 47 ILE C C 17.498 4.111 -2.375 1.00 . A A . 47 ILE C 1 1 4 5922 1 1 47 ILE CA C 18.898 3.554 -2.113 1.00 . A A . 47 ILE CA 1 1 4 5923 1 1 47 ILE CB C 19.865 4.579 -1.516 1.00 . A A . 47 ILE CB 1 1 4 5924 1 1 47 ILE CD1 C 20.662 2.786 0.069 1.00 . A A . 47 ILE CD1 1 1 4 5925 1 1 47 ILE CG1 C 21.086 3.888 -0.903 1.00 . A A . 47 ILE CG1 1 1 4 5926 1 1 47 ILE CG2 C 19.153 5.483 -0.508 1.00 . A A . 47 ILE CG2 1 1 4 5927 1 1 47 ILE H H 19.358 3.605 -4.144 1.00 . A A . 47 ILE H 1 1 4 5928 1 1 47 ILE HA H 18.817 2.734 -1.399 1.00 . A A . 47 ILE HA 1 1 4 5929 1 1 47 ILE HB H 20.227 5.217 -2.322 1.00 . A A . 47 ILE HB 1 1 4 5930 1 1 47 ILE HD11 H 21.337 2.778 0.925 1.00 . A A . 47 ILE HD11 1 1 4 5931 1 1 47 ILE HD12 H 19.644 2.974 0.410 1.00 . A A . 47 ILE HD12 1 1 4 5932 1 1 47 ILE HD13 H 20.704 1.821 -0.435 1.00 . A A . 47 ILE HD13 1 1 4 5933 1 1 47 ILE HG12 H 21.702 3.463 -1.695 1.00 . A A . 47 ILE HG12 1 1 4 5934 1 1 47 ILE HG13 H 21.700 4.623 -0.382 1.00 . A A . 47 ILE HG13 1 1 4 5935 1 1 47 ILE HG21 H 18.414 4.901 0.043 1.00 . A A . 47 ILE HG21 1 1 4 5936 1 1 47 ILE HG22 H 19.882 5.897 0.188 1.00 . A A . 47 ILE HG22 1 1 4 5937 1 1 47 ILE HG23 H 18.655 6.295 -1.037 1.00 . A A . 47 ILE HG23 1 1 4 5938 1 1 47 ILE N N 19.436 3.006 -3.346 1.00 . A A . 47 ILE N 1 1 4 5939 1 1 47 ILE O O 17.288 4.847 -3.337 1.00 . A A . 47 ILE O 1 1 4 5940 1 1 48 LEU C C 15.083 5.613 -1.075 1.00 . A A . 48 LEU C 1 1 4 5941 1 1 48 LEU CA C 15.199 4.190 -1.626 1.00 . A A . 48 LEU CA 1 1 4 5942 1 1 48 LEU CB C 14.245 3.195 -0.963 1.00 . A A . 48 LEU CB 1 1 4 5943 1 1 48 LEU CD1 C 15.206 1.429 -2.485 1.00 . A A . 48 LEU CD1 1 1 4 5944 1 1 48 LEU CD2 C 15.549 1.275 0.024 1.00 . A A . 48 LEU CD2 1 1 4 5945 1 1 48 LEU CG C 14.614 1.716 -1.104 1.00 . A A . 48 LEU CG 1 1 4 5946 1 1 48 LEU H H 16.753 3.138 -0.721 1.00 . A A . 48 LEU H 1 1 4 5947 1 1 48 LEU HA H 14.957 4.211 -2.688 1.00 . A A . 48 LEU HA 1 1 4 5948 1 1 48 LEU HB2 H 14.182 3.433 0.099 1.00 . A A . 48 LEU HB2 1 1 4 5949 1 1 48 LEU HB3 H 13.250 3.342 -1.382 1.00 . A A . 48 LEU HB3 1 1 4 5950 1 1 48 LEU HD11 H 14.731 0.543 -2.907 1.00 . A A . 48 LEU HD11 1 1 4 5951 1 1 48 LEU HD12 H 15.031 2.282 -3.141 1.00 . A A . 48 LEU HD12 1 1 4 5952 1 1 48 LEU HD13 H 16.279 1.256 -2.392 1.00 . A A . 48 LEU HD13 1 1 4 5953 1 1 48 LEU HD21 H 15.585 2.049 0.790 1.00 . A A . 48 LEU HD21 1 1 4 5954 1 1 48 LEU HD22 H 15.178 0.348 0.461 1.00 . A A . 48 LEU HD22 1 1 4 5955 1 1 48 LEU HD23 H 16.550 1.113 -0.377 1.00 . A A . 48 LEU HD23 1 1 4 5956 1 1 48 LEU HG H 13.702 1.127 -1.016 1.00 . A A . 48 LEU HG 1 1 4 5957 1 1 48 LEU N N 16.574 3.738 -1.501 1.00 . A A . 48 LEU N 1 1 4 5958 1 1 48 LEU O O 15.605 5.911 -0.001 1.00 . A A . 48 LEU O 1 1 4 5959 1 1 49 THR C C 12.768 8.062 -0.961 1.00 . A A . 49 THR C 1 1 4 5960 1 1 49 THR CA C 14.205 7.837 -1.435 1.00 . A A . 49 THR CA 1 1 4 5961 1 1 49 THR CB C 14.602 8.728 -2.614 1.00 . A A . 49 THR CB 1 1 4 5962 1 1 49 THR CG2 C 16.016 8.436 -3.118 1.00 . A A . 49 THR CG2 1 1 4 5963 1 1 49 THR H H 13.974 6.203 -2.705 1.00 . A A . 49 THR H 1 1 4 5964 1 1 49 THR HA H 14.857 8.044 -0.587 1.00 . A A . 49 THR HA 1 1 4 5965 1 1 49 THR HB H 14.489 9.782 -2.360 1.00 . A A . 49 THR HB 1 1 4 5966 1 1 49 THR HG1 H 12.808 8.539 -3.481 1.00 . A A . 49 THR HG1 1 1 4 5967 1 1 49 THR HG21 H 16.498 7.719 -2.453 1.00 . A A . 49 THR HG21 1 1 4 5968 1 1 49 THR HG22 H 15.965 8.021 -4.125 1.00 . A A . 49 THR HG22 1 1 4 5969 1 1 49 THR HG23 H 16.594 9.360 -3.135 1.00 . A A . 49 THR HG23 1 1 4 5970 1 1 49 THR N N 14.396 6.453 -1.834 1.00 . A A . 49 THR N 1 1 4 5971 1 1 49 THR O O 12.381 9.188 -0.651 1.00 . A A . 49 THR O 1 1 4 5972 1 1 49 THR OG1 O 13.758 8.294 -3.677 1.00 . A A . 49 THR OG1 1 1 4 5973 1 1 50 GLY C C 9.861 5.786 -0.921 1.00 . A A . 50 GLY C 1 1 4 5974 1 1 50 GLY CA C 10.629 7.036 -0.486 1.00 . A A . 50 GLY CA 1 1 4 5975 1 1 50 GLY H H 12.337 6.060 -1.171 1.00 . A A . 50 GLY H 1 1 4 5976 1 1 50 GLY HA2 H 10.586 7.135 0.598 1.00 . A A . 50 GLY HA2 1 1 4 5977 1 1 50 GLY HA3 H 10.154 7.923 -0.906 1.00 . A A . 50 GLY HA3 1 1 4 5978 1 1 50 GLY N N 12.015 6.972 -0.918 1.00 . A A . 50 GLY N 1 1 4 5979 1 1 50 GLY O O 10.430 4.888 -1.540 1.00 . A A . 50 GLY O 1 1 4 5980 1 1 51 TYR C C 6.340 5.118 -1.353 1.00 . A A . 51 TYR C 1 1 4 5981 1 1 51 TYR CA C 7.730 4.643 -0.925 1.00 . A A . 51 TYR CA 1 1 4 5982 1 1 51 TYR CB C 7.600 3.804 0.348 1.00 . A A . 51 TYR CB 1 1 4 5983 1 1 51 TYR CD1 C 9.113 1.824 -0.035 1.00 . A A . 51 TYR CD1 1 1 4 5984 1 1 51 TYR CD2 C 9.695 3.379 1.685 1.00 . A A . 51 TYR CD2 1 1 4 5985 1 1 51 TYR CE1 C 10.283 1.043 0.274 1.00 . A A . 51 TYR CE1 1 1 4 5986 1 1 51 TYR CE2 C 10.865 2.598 1.994 1.00 . A A . 51 TYR CE2 1 1 4 5987 1 1 51 TYR CG C 8.843 2.975 0.676 1.00 . A A . 51 TYR CG 1 1 4 5988 1 1 51 TYR CZ C 11.101 1.469 1.274 1.00 . A A . 51 TYR CZ 1 1 4 5989 1 1 51 TYR H H 8.127 6.502 -0.075 1.00 . A A . 51 TYR H 1 1 4 5990 1 1 51 TYR HA H 8.196 4.112 -1.756 1.00 . A A . 51 TYR HA 1 1 4 5991 1 1 51 TYR HB2 H 7.385 4.466 1.186 1.00 . A A . 51 TYR HB2 1 1 4 5992 1 1 51 TYR HB3 H 6.746 3.134 0.244 1.00 . A A . 51 TYR HB3 1 1 4 5993 1 1 51 TYR HD1 H 8.440 1.505 -0.831 1.00 . A A . 51 TYR HD1 1 1 4 5994 1 1 51 TYR HD2 H 9.482 4.288 2.247 1.00 . A A . 51 TYR HD2 1 1 4 5995 1 1 51 TYR HE1 H 10.507 0.132 -0.280 1.00 . A A . 51 TYR HE1 1 1 4 5996 1 1 51 TYR HE2 H 11.546 2.905 2.788 1.00 . A A . 51 TYR HE2 1 1 4 5997 1 1 51 TYR HH H 12.933 1.327 1.908 1.00 . A A . 51 TYR HH 1 1 4 5998 1 1 51 TYR N N 8.582 5.768 -0.579 1.00 . A A . 51 TYR N 1 1 4 5999 1 1 51 TYR O O 5.719 5.928 -0.666 1.00 . A A . 51 TYR O 1 1 4 6000 1 1 51 TYR OH O 12.206 0.732 1.566 1.00 . A A . 51 TYR OH 1 1 4 6001 1 1 52 ARG C C 3.554 3.889 -2.646 1.00 . A A . 52 ARG C 1 1 4 6002 1 1 52 ARG CA C 4.588 4.956 -3.012 1.00 . A A . 52 ARG CA 1 1 4 6003 1 1 52 ARG CB C 4.633 5.112 -4.534 1.00 . A A . 52 ARG CB 1 1 4 6004 1 1 52 ARG CD C 3.216 5.759 -6.517 1.00 . A A . 52 ARG CD 1 1 4 6005 1 1 52 ARG CG C 3.482 5.991 -5.028 1.00 . A A . 52 ARG CG 1 1 4 6006 1 1 52 ARG CZ C 4.363 6.389 -8.637 1.00 . A A . 52 ARG CZ 1 1 4 6007 1 1 52 ARG H H 6.405 3.937 -3.038 1.00 . A A . 52 ARG H 1 1 4 6008 1 1 52 ARG HA H 4.351 5.910 -2.541 1.00 . A A . 52 ARG HA 1 1 4 6009 1 1 52 ARG HB2 H 5.585 5.552 -4.830 1.00 . A A . 52 ARG HB2 1 1 4 6010 1 1 52 ARG HB3 H 4.575 4.131 -5.006 1.00 . A A . 52 ARG HB3 1 1 4 6011 1 1 52 ARG HD2 H 3.007 4.704 -6.698 1.00 . A A . 52 ARG HD2 1 1 4 6012 1 1 52 ARG HD3 H 2.333 6.317 -6.828 1.00 . A A . 52 ARG HD3 1 1 4 6013 1 1 52 ARG HE H 5.254 6.328 -6.833 1.00 . A A . 52 ARG HE 1 1 4 6014 1 1 52 ARG HG2 H 2.581 5.773 -4.456 1.00 . A A . 52 ARG HG2 1 1 4 6015 1 1 52 ARG HG3 H 3.722 7.040 -4.857 1.00 . A A . 52 ARG HG3 1 1 4 6016 1 1 52 ARG HH11 H 2.395 5.921 -8.844 1.00 . A A . 52 ARG HH11 1 1 4 6017 1 1 52 ARG HH12 H 3.207 6.362 -10.310 1.00 . A A . 52 ARG HH12 1 1 4 6018 1 1 52 ARG HH21 H 6.325 6.910 -8.766 1.00 . A A . 52 ARG HH21 1 1 4 6019 1 1 52 ARG HH22 H 5.457 6.928 -10.265 1.00 . A A . 52 ARG HH22 1 1 4 6020 1 1 52 ARG N N 5.893 4.595 -2.485 1.00 . A A . 52 ARG N 1 1 4 6021 1 1 52 ARG NE N 4.389 6.185 -7.313 1.00 . A A . 52 ARG NE 1 1 4 6022 1 1 52 ARG NH1 N 3.226 6.209 -9.322 1.00 . A A . 52 ARG NH1 1 1 4 6023 1 1 52 ARG NH2 N 5.476 6.775 -9.277 1.00 . A A . 52 ARG NH2 1 1 4 6024 1 1 52 ARG O O 3.713 2.720 -2.994 1.00 . A A . 52 ARG O 1 1 4 6025 1 1 53 ILE C C 0.153 3.824 -2.226 1.00 . A A . 53 ILE C 1 1 4 6026 1 1 53 ILE CA C 1.458 3.427 -1.532 1.00 . A A . 53 ILE CA 1 1 4 6027 1 1 53 ILE CB C 1.355 3.391 -0.006 1.00 . A A . 53 ILE CB 1 1 4 6028 1 1 53 ILE CD1 C 0.088 2.433 1.954 1.00 . A A . 53 ILE CD1 1 1 4 6029 1 1 53 ILE CG1 C 0.356 2.326 0.451 1.00 . A A . 53 ILE CG1 1 1 4 6030 1 1 53 ILE CG2 C 1.016 4.773 0.555 1.00 . A A . 53 ILE CG2 1 1 4 6031 1 1 53 ILE H H 2.396 5.282 -1.670 1.00 . A A . 53 ILE H 1 1 4 6032 1 1 53 ILE HA H 1.734 2.425 -1.860 1.00 . A A . 53 ILE HA 1 1 4 6033 1 1 53 ILE HB H 2.329 3.111 0.395 1.00 . A A . 53 ILE HB 1 1 4 6034 1 1 53 ILE HD11 H 0.674 3.253 2.369 1.00 . A A . 53 ILE HD11 1 1 4 6035 1 1 53 ILE HD12 H -0.972 2.623 2.121 1.00 . A A . 53 ILE HD12 1 1 4 6036 1 1 53 ILE HD13 H 0.372 1.501 2.441 1.00 . A A . 53 ILE HD13 1 1 4 6037 1 1 53 ILE HG12 H -0.579 2.441 -0.097 1.00 . A A . 53 ILE HG12 1 1 4 6038 1 1 53 ILE HG13 H 0.743 1.334 0.217 1.00 . A A . 53 ILE HG13 1 1 4 6039 1 1 53 ILE HG21 H 1.720 5.026 1.348 1.00 . A A . 53 ILE HG21 1 1 4 6040 1 1 53 ILE HG22 H 1.084 5.515 -0.241 1.00 . A A . 53 ILE HG22 1 1 4 6041 1 1 53 ILE HG23 H 0.003 4.764 0.957 1.00 . A A . 53 ILE HG23 1 1 4 6042 1 1 53 ILE N N 2.518 4.330 -1.949 1.00 . A A . 53 ILE N 1 1 4 6043 1 1 53 ILE O O -0.123 5.009 -2.405 1.00 . A A . 53 ILE O 1 1 4 6044 1 1 54 SER C C -2.894 1.968 -2.853 1.00 . A A . 54 SER C 1 1 4 6045 1 1 54 SER CA C -1.882 3.037 -3.270 1.00 . A A . 54 SER CA 1 1 4 6046 1 1 54 SER CB C -1.708 3.040 -4.790 1.00 . A A . 54 SER CB 1 1 4 6047 1 1 54 SER H H -0.381 1.849 -2.449 1.00 . A A . 54 SER H 1 1 4 6048 1 1 54 SER HA H -2.209 4.023 -2.940 1.00 . A A . 54 SER HA 1 1 4 6049 1 1 54 SER HB2 H -2.319 2.249 -5.226 1.00 . A A . 54 SER HB2 1 1 4 6050 1 1 54 SER HB3 H -2.073 3.984 -5.195 1.00 . A A . 54 SER HB3 1 1 4 6051 1 1 54 SER HG H -0.209 3.176 -6.108 1.00 . A A . 54 SER HG 1 1 4 6052 1 1 54 SER N N -0.613 2.810 -2.599 1.00 . A A . 54 SER N 1 1 4 6053 1 1 54 SER O O -2.720 0.790 -3.161 1.00 . A A . 54 SER O 1 1 4 6054 1 1 54 SER OG O -0.348 2.853 -5.172 1.00 . A A . 54 SER OG 1 1 4 6055 1 1 55 TRP C C -6.183 1.682 -2.612 1.00 . A A . 55 TRP C 1 1 4 6056 1 1 55 TRP CA C -4.969 1.514 -1.696 1.00 . A A . 55 TRP CA 1 1 4 6057 1 1 55 TRP CB C -5.294 1.761 -0.222 1.00 . A A . 55 TRP CB 1 1 4 6058 1 1 55 TRP CD1 C -7.197 3.503 -0.280 1.00 . A A . 55 TRP CD1 1 1 4 6059 1 1 55 TRP CD2 C -5.368 4.239 0.731 1.00 . A A . 55 TRP CD2 1 1 4 6060 1 1 55 TRP CE2 C -6.299 5.257 0.768 1.00 . A A . 55 TRP CE2 1 1 4 6061 1 1 55 TRP CE3 C -4.090 4.394 1.295 1.00 . A A . 55 TRP CE3 1 1 4 6062 1 1 55 TRP CG C -5.959 3.111 0.052 1.00 . A A . 55 TRP CG 1 1 4 6063 1 1 55 TRP CH2 C -4.783 6.679 1.928 1.00 . A A . 55 TRP CH2 1 1 4 6064 1 1 55 TRP CZ2 C -6.050 6.502 1.359 1.00 . A A . 55 TRP CZ2 1 1 4 6065 1 1 55 TRP CZ3 C -3.857 5.643 1.882 1.00 . A A . 55 TRP CZ3 1 1 4 6066 1 1 55 TRP H H -4.063 3.377 -1.912 1.00 . A A . 55 TRP H 1 1 4 6067 1 1 55 TRP HA H -4.584 0.497 -1.770 1.00 . A A . 55 TRP HA 1 1 4 6068 1 1 55 TRP HB2 H -5.950 0.966 0.133 1.00 . A A . 55 TRP HB2 1 1 4 6069 1 1 55 TRP HB3 H -4.373 1.697 0.358 1.00 . A A . 55 TRP HB3 1 1 4 6070 1 1 55 TRP HD1 H -7.917 2.879 -0.810 1.00 . A A . 55 TRP HD1 1 1 4 6071 1 1 55 TRP HE1 H -8.373 5.352 -0.010 1.00 . A A . 55 TRP HE1 1 1 4 6072 1 1 55 TRP HE3 H -3.338 3.605 1.279 1.00 . A A . 55 TRP HE3 1 1 4 6073 1 1 55 TRP HH2 H -4.524 7.624 2.404 1.00 . A A . 55 TRP HH2 1 1 4 6074 1 1 55 TRP HZ2 H -6.802 7.291 1.376 1.00 . A A . 55 TRP HZ2 1 1 4 6075 1 1 55 TRP HZ3 H -2.880 5.816 2.334 1.00 . A A . 55 TRP HZ3 1 1 4 6076 1 1 55 TRP N N -3.929 2.417 -2.158 1.00 . A A . 55 TRP N 1 1 4 6077 1 1 55 TRP NE1 N -7.446 4.796 0.134 1.00 . A A . 55 TRP NE1 1 1 4 6078 1 1 55 TRP O O -6.448 2.779 -3.102 1.00 . A A . 55 TRP O 1 1 4 6079 1 1 56 GLU C C -8.856 -0.710 -3.494 1.00 . A A . 56 GLU C 1 1 4 6080 1 1 56 GLU CA C -8.067 0.590 -3.664 1.00 . A A . 56 GLU CA 1 1 4 6081 1 1 56 GLU CB C -7.687 0.813 -5.129 1.00 . A A . 56 GLU CB 1 1 4 6082 1 1 56 GLU CD C -6.878 -0.282 -7.252 1.00 . A A . 56 GLU CD 1 1 4 6083 1 1 56 GLU CG C -7.154 -0.475 -5.759 1.00 . A A . 56 GLU CG 1 1 4 6084 1 1 56 GLU H H -6.665 -0.309 -2.413 1.00 . A A . 56 GLU H 1 1 4 6085 1 1 56 GLU HA H -8.665 1.434 -3.318 1.00 . A A . 56 GLU HA 1 1 4 6086 1 1 56 GLU HB2 H -8.557 1.162 -5.685 1.00 . A A . 56 GLU HB2 1 1 4 6087 1 1 56 GLU HB3 H -6.931 1.596 -5.197 1.00 . A A . 56 GLU HB3 1 1 4 6088 1 1 56 GLU HG2 H -6.238 -0.779 -5.253 1.00 . A A . 56 GLU HG2 1 1 4 6089 1 1 56 GLU HG3 H -7.877 -1.278 -5.620 1.00 . A A . 56 GLU HG3 1 1 4 6090 1 1 56 GLU N N -6.888 0.579 -2.815 1.00 . A A . 56 GLU N 1 1 4 6091 1 1 56 GLU O O -8.326 -1.701 -2.994 1.00 . A A . 56 GLU O 1 1 4 6092 1 1 56 GLU OE1 O -5.842 0.345 -7.561 1.00 . A A . 56 GLU OE1 1 1 4 6093 1 1 56 GLU OE2 O -7.710 -0.765 -8.049 1.00 . A A . 56 GLU OE2 1 1 4 6094 1 1 57 GLU C C -10.353 -3.017 -4.550 1.00 . A A . 57 GLU C 1 1 4 6095 1 1 57 GLU CA C -10.977 -1.825 -3.821 1.00 . A A . 57 GLU CA 1 1 4 6096 1 1 57 GLU CB C -12.372 -1.516 -4.368 1.00 . A A . 57 GLU CB 1 1 4 6097 1 1 57 GLU CD C -14.310 -2.298 -2.957 1.00 . A A . 57 GLU CD 1 1 4 6098 1 1 57 GLU CG C -13.336 -1.152 -3.238 1.00 . A A . 57 GLU CG 1 1 4 6099 1 1 57 GLU H H -10.534 0.147 -4.325 1.00 . A A . 57 GLU H 1 1 4 6100 1 1 57 GLU HA H -11.052 -2.041 -2.755 1.00 . A A . 57 GLU HA 1 1 4 6101 1 1 57 GLU HB2 H -12.313 -0.693 -5.080 1.00 . A A . 57 GLU HB2 1 1 4 6102 1 1 57 GLU HB3 H -12.753 -2.381 -4.911 1.00 . A A . 57 GLU HB3 1 1 4 6103 1 1 57 GLU HG2 H -12.772 -0.919 -2.335 1.00 . A A . 57 GLU HG2 1 1 4 6104 1 1 57 GLU HG3 H -13.893 -0.254 -3.506 1.00 . A A . 57 GLU HG3 1 1 4 6105 1 1 57 GLU N N -10.110 -0.663 -3.919 1.00 . A A . 57 GLU N 1 1 4 6106 1 1 57 GLU O O -9.307 -2.883 -5.183 1.00 . A A . 57 GLU O 1 1 4 6107 1 1 57 GLU OE1 O -13.824 -3.445 -2.861 1.00 . A A . 57 GLU OE1 1 1 4 6108 1 1 57 GLU OE2 O -15.519 -2.001 -2.845 1.00 . A A . 57 GLU OE2 1 1 4 6109 1 1 58 TYR C C -10.317 -5.146 -6.573 1.00 . A A . 58 TYR C 1 1 4 6110 1 1 58 TYR CA C -10.545 -5.369 -5.077 1.00 . A A . 58 TYR CA 1 1 4 6111 1 1 58 TYR CB C -11.655 -6.407 -4.892 1.00 . A A . 58 TYR CB 1 1 4 6112 1 1 58 TYR CD1 C -10.416 -8.400 -5.812 1.00 . A A . 58 TYR CD1 1 1 4 6113 1 1 58 TYR CD2 C -12.579 -7.901 -6.700 1.00 . A A . 58 TYR CD2 1 1 4 6114 1 1 58 TYR CE1 C -10.314 -9.532 -6.697 1.00 . A A . 58 TYR CE1 1 1 4 6115 1 1 58 TYR CE2 C -12.476 -9.032 -7.585 1.00 . A A . 58 TYR CE2 1 1 4 6116 1 1 58 TYR CG C -11.546 -7.608 -5.832 1.00 . A A . 58 TYR CG 1 1 4 6117 1 1 58 TYR CZ C -11.349 -9.792 -7.540 1.00 . A A . 58 TYR CZ 1 1 4 6118 1 1 58 TYR H H -11.872 -4.255 -3.920 1.00 . A A . 58 TYR H 1 1 4 6119 1 1 58 TYR HA H -9.601 -5.648 -4.610 1.00 . A A . 58 TYR HA 1 1 4 6120 1 1 58 TYR HB2 H -11.638 -6.762 -3.861 1.00 . A A . 58 TYR HB2 1 1 4 6121 1 1 58 TYR HB3 H -12.620 -5.923 -5.046 1.00 . A A . 58 TYR HB3 1 1 4 6122 1 1 58 TYR HD1 H -9.601 -8.169 -5.127 1.00 . A A . 58 TYR HD1 1 1 4 6123 1 1 58 TYR HD2 H -13.471 -7.276 -6.716 1.00 . A A . 58 TYR HD2 1 1 4 6124 1 1 58 TYR HE1 H -9.427 -10.165 -6.692 1.00 . A A . 58 TYR HE1 1 1 4 6125 1 1 58 TYR HE2 H -13.284 -9.274 -8.276 1.00 . A A . 58 TYR HE2 1 1 4 6126 1 1 58 TYR HH H -11.897 -11.572 -8.097 1.00 . A A . 58 TYR HH 1 1 4 6127 1 1 58 TYR N N -11.021 -4.155 -4.436 1.00 . A A . 58 TYR N 1 1 4 6128 1 1 58 TYR O O -9.196 -5.282 -7.061 1.00 . A A . 58 TYR O 1 1 4 6129 1 1 58 TYR OH O -11.253 -10.860 -8.376 1.00 . A A . 58 TYR OH 1 1 4 6130 1 1 59 ASN C C -12.003 -3.229 -9.010 1.00 . A A . 59 ASN C 1 1 4 6131 1 1 59 ASN CA C -11.329 -4.565 -8.692 1.00 . A A . 59 ASN CA 1 1 4 6132 1 1 59 ASN CB C -12.059 -5.661 -9.472 1.00 . A A . 59 ASN CB 1 1 4 6133 1 1 59 ASN CG C -13.516 -5.780 -9.018 1.00 . A A . 59 ASN CG 1 1 4 6134 1 1 59 ASN H H -12.306 -4.700 -6.857 1.00 . A A . 59 ASN H 1 1 4 6135 1 1 59 ASN HA H -10.266 -4.564 -8.931 1.00 . A A . 59 ASN HA 1 1 4 6136 1 1 59 ASN HB2 H -12.024 -5.438 -10.538 1.00 . A A . 59 ASN HB2 1 1 4 6137 1 1 59 ASN HB3 H -11.551 -6.614 -9.329 1.00 . A A . 59 ASN HB3 1 1 4 6138 1 1 59 ASN HD21 H -13.816 -7.133 -10.493 1.00 . A A . 59 ASN HD21 1 1 4 6139 1 1 59 ASN HD22 H -15.202 -6.784 -9.515 1.00 . A A . 59 ASN HD22 1 1 4 6140 1 1 59 ASN N N -11.398 -4.808 -7.261 1.00 . A A . 59 ASN N 1 1 4 6141 1 1 59 ASN ND2 N -14.237 -6.636 -9.735 1.00 . A A . 59 ASN ND2 1 1 4 6142 1 1 59 ASN O O -12.982 -3.185 -9.754 1.00 . A A . 59 ASN O 1 1 4 6143 1 1 59 ASN OD1 O -13.955 -5.136 -8.079 1.00 . A A . 59 ASN OD1 1 1 4 6144 1 1 60 ARG C C -10.907 0.214 -8.387 1.00 . A A . 60 ARG C 1 1 4 6145 1 1 60 ARG CA C -11.987 -0.838 -8.645 1.00 . A A . 60 ARG CA 1 1 4 6146 1 1 60 ARG CB C -13.180 -0.570 -7.726 1.00 . A A . 60 ARG CB 1 1 4 6147 1 1 60 ARG CD C -14.946 -1.624 -6.266 1.00 . A A . 60 ARG CD 1 1 4 6148 1 1 60 ARG CG C -13.858 -1.878 -7.311 1.00 . A A . 60 ARG CG 1 1 4 6149 1 1 60 ARG CZ C -17.430 -1.805 -6.218 1.00 . A A . 60 ARG CZ 1 1 4 6150 1 1 60 ARG H H -10.656 -2.217 -7.828 1.00 . A A . 60 ARG H 1 1 4 6151 1 1 60 ARG HA H -12.303 -0.828 -9.688 1.00 . A A . 60 ARG HA 1 1 4 6152 1 1 60 ARG HB2 H -12.847 -0.032 -6.838 1.00 . A A . 60 ARG HB2 1 1 4 6153 1 1 60 ARG HB3 H -13.900 0.071 -8.235 1.00 . A A . 60 ARG HB3 1 1 4 6154 1 1 60 ARG HD2 H -14.684 -2.118 -5.330 1.00 . A A . 60 ARG HD2 1 1 4 6155 1 1 60 ARG HD3 H -15.017 -0.557 -6.054 1.00 . A A . 60 ARG HD3 1 1 4 6156 1 1 60 ARG HE H -16.243 -2.753 -7.539 1.00 . A A . 60 ARG HE 1 1 4 6157 1 1 60 ARG HG2 H -14.295 -2.358 -8.187 1.00 . A A . 60 ARG HG2 1 1 4 6158 1 1 60 ARG HG3 H -13.114 -2.565 -6.908 1.00 . A A . 60 ARG HG3 1 1 4 6159 1 1 60 ARG HH11 H -16.640 -0.595 -4.787 1.00 . A A . 60 ARG HH11 1 1 4 6160 1 1 60 ARG HH12 H -18.367 -0.731 -4.767 1.00 . A A . 60 ARG HH12 1 1 4 6161 1 1 60 ARG HH21 H -18.521 -2.932 -7.512 1.00 . A A . 60 ARG HH21 1 1 4 6162 1 1 60 ARG HH22 H -19.444 -2.069 -6.328 1.00 . A A . 60 ARG HH22 1 1 4 6163 1 1 60 ARG N N -11.452 -2.172 -8.432 1.00 . A A . 60 ARG N 1 1 4 6164 1 1 60 ARG NE N -16.247 -2.130 -6.756 1.00 . A A . 60 ARG NE 1 1 4 6165 1 1 60 ARG NH1 N -17.484 -0.973 -5.169 1.00 . A A . 60 ARG NH1 1 1 4 6166 1 1 60 ARG NH2 N -18.561 -2.311 -6.729 1.00 . A A . 60 ARG NH2 1 1 4 6167 1 1 60 ARG O O -10.686 0.616 -7.246 1.00 . A A . 60 ARG O 1 1 4 6168 1 1 61 THR C C -9.801 2.994 -9.013 1.00 . A A . 61 THR C 1 1 4 6169 1 1 61 THR CA C -9.210 1.629 -9.373 1.00 . A A . 61 THR CA 1 1 4 6170 1 1 61 THR CB C -8.439 1.629 -10.694 1.00 . A A . 61 THR CB 1 1 4 6171 1 1 61 THR CG2 C -7.272 2.620 -10.690 1.00 . A A . 61 THR CG2 1 1 4 6172 1 1 61 THR H H -10.447 0.299 -10.392 1.00 . A A . 61 THR H 1 1 4 6173 1 1 61 THR HA H -8.541 1.347 -8.560 1.00 . A A . 61 THR HA 1 1 4 6174 1 1 61 THR HB H -9.106 1.817 -11.534 1.00 . A A . 61 THR HB 1 1 4 6175 1 1 61 THR HG1 H -8.482 -0.356 -10.943 1.00 . A A . 61 THR HG1 1 1 4 6176 1 1 61 THR HG21 H -6.453 2.219 -11.287 1.00 . A A . 61 THR HG21 1 1 4 6177 1 1 61 THR HG22 H -7.600 3.569 -11.115 1.00 . A A . 61 THR HG22 1 1 4 6178 1 1 61 THR HG23 H -6.933 2.778 -9.666 1.00 . A A . 61 THR HG23 1 1 4 6179 1 1 61 THR N N -10.262 0.631 -9.467 1.00 . A A . 61 THR N 1 1 4 6180 1 1 61 THR O O -9.111 3.846 -8.456 1.00 . A A . 61 THR O 1 1 4 6181 1 1 61 THR OG1 O -7.809 0.352 -10.728 1.00 . A A . 61 THR OG1 1 1 4 6182 1 1 62 ASN C C -11.505 4.813 -7.616 1.00 . A A . 62 ASN C 1 1 4 6183 1 1 62 ASN CA C -11.764 4.405 -9.067 1.00 . A A . 62 ASN CA 1 1 4 6184 1 1 62 ASN CB C -13.275 4.251 -9.252 1.00 . A A . 62 ASN CB 1 1 4 6185 1 1 62 ASN CG C -14.027 5.429 -8.630 1.00 . A A . 62 ASN CG 1 1 4 6186 1 1 62 ASN H H -11.627 2.461 -9.800 1.00 . A A . 62 ASN H 1 1 4 6187 1 1 62 ASN HA H -11.360 5.124 -9.781 1.00 . A A . 62 ASN HA 1 1 4 6188 1 1 62 ASN HB2 H -13.511 4.185 -10.314 1.00 . A A . 62 ASN HB2 1 1 4 6189 1 1 62 ASN HB3 H -13.608 3.320 -8.793 1.00 . A A . 62 ASN HB3 1 1 4 6190 1 1 62 ASN HD21 H -13.775 6.444 -10.363 1.00 . A A . 62 ASN HD21 1 1 4 6191 1 1 62 ASN HD22 H -14.632 7.297 -9.123 1.00 . A A . 62 ASN HD22 1 1 4 6192 1 1 62 ASN N N -11.073 3.159 -9.347 1.00 . A A . 62 ASN N 1 1 4 6193 1 1 62 ASN ND2 N -14.155 6.477 -9.439 1.00 . A A . 62 ASN ND2 1 1 4 6194 1 1 62 ASN O O -11.342 5.995 -7.318 1.00 . A A . 62 ASN O 1 1 4 6195 1 1 62 ASN OD1 O -14.462 5.389 -7.490 1.00 . A A . 62 ASN OD1 1 1 4 6196 1 1 63 THR C C -9.749 3.900 -5.012 1.00 . A A . 63 THR C 1 1 4 6197 1 1 63 THR CA C -11.237 4.049 -5.336 1.00 . A A . 63 THR CA 1 1 4 6198 1 1 63 THR CB C -12.131 3.097 -4.539 1.00 . A A . 63 THR CB 1 1 4 6199 1 1 63 THR CG2 C -13.451 2.798 -5.253 1.00 . A A . 63 THR CG2 1 1 4 6200 1 1 63 THR H H -11.607 2.851 -7.000 1.00 . A A . 63 THR H 1 1 4 6201 1 1 63 THR HA H -11.511 5.080 -5.111 1.00 . A A . 63 THR HA 1 1 4 6202 1 1 63 THR HB H -12.309 3.480 -3.534 1.00 . A A . 63 THR HB 1 1 4 6203 1 1 63 THR HG1 H -11.368 1.522 -5.511 1.00 . A A . 63 THR HG1 1 1 4 6204 1 1 63 THR HG21 H -14.092 2.207 -4.598 1.00 . A A . 63 THR HG21 1 1 4 6205 1 1 63 THR HG22 H -13.950 3.735 -5.501 1.00 . A A . 63 THR HG22 1 1 4 6206 1 1 63 THR HG23 H -13.251 2.239 -6.167 1.00 . A A . 63 THR HG23 1 1 4 6207 1 1 63 THR N N -11.474 3.810 -6.750 1.00 . A A . 63 THR N 1 1 4 6208 1 1 63 THR O O -9.389 3.401 -3.948 1.00 . A A . 63 THR O 1 1 4 6209 1 1 63 THR OG1 O -11.431 1.856 -4.570 1.00 . A A . 63 THR OG1 1 1 4 6210 1 1 64 ARG C C -6.921 5.632 -5.388 1.00 . A A . 64 ARG C 1 1 4 6211 1 1 64 ARG CA C -7.484 4.264 -5.779 1.00 . A A . 64 ARG CA 1 1 4 6212 1 1 64 ARG CB C -6.801 3.787 -7.062 1.00 . A A . 64 ARG CB 1 1 4 6213 1 1 64 ARG CD C -4.421 4.242 -7.760 1.00 . A A . 64 ARG CD 1 1 4 6214 1 1 64 ARG CG C -5.328 3.458 -6.810 1.00 . A A . 64 ARG CG 1 1 4 6215 1 1 64 ARG CZ C -2.759 2.561 -8.547 1.00 . A A . 64 ARG CZ 1 1 4 6216 1 1 64 ARG H H -9.226 4.747 -6.814 1.00 . A A . 64 ARG H 1 1 4 6217 1 1 64 ARG HA H -7.338 3.537 -4.980 1.00 . A A . 64 ARG HA 1 1 4 6218 1 1 64 ARG HB2 H -7.314 2.904 -7.445 1.00 . A A . 64 ARG HB2 1 1 4 6219 1 1 64 ARG HB3 H -6.879 4.558 -7.828 1.00 . A A . 64 ARG HB3 1 1 4 6220 1 1 64 ARG HD2 H -4.853 4.255 -8.761 1.00 . A A . 64 ARG HD2 1 1 4 6221 1 1 64 ARG HD3 H -4.346 5.279 -7.432 1.00 . A A . 64 ARG HD3 1 1 4 6222 1 1 64 ARG HE H -2.359 4.030 -7.231 1.00 . A A . 64 ARG HE 1 1 4 6223 1 1 64 ARG HG2 H -5.071 3.695 -5.777 1.00 . A A . 64 ARG HG2 1 1 4 6224 1 1 64 ARG HG3 H -5.163 2.389 -6.943 1.00 . A A . 64 ARG HG3 1 1 4 6225 1 1 64 ARG HH11 H -4.618 2.353 -9.344 1.00 . A A . 64 ARG HH11 1 1 4 6226 1 1 64 ARG HH12 H -3.452 1.192 -9.882 1.00 . A A . 64 ARG HH12 1 1 4 6227 1 1 64 ARG HH21 H -0.819 2.498 -7.940 1.00 . A A . 64 ARG HH21 1 1 4 6228 1 1 64 ARG HH22 H -1.276 1.274 -9.078 1.00 . A A . 64 ARG HH22 1 1 4 6229 1 1 64 ARG N N -8.925 4.342 -5.951 1.00 . A A . 64 ARG N 1 1 4 6230 1 1 64 ARG NE N -3.076 3.626 -7.799 1.00 . A A . 64 ARG NE 1 1 4 6231 1 1 64 ARG NH1 N -3.688 1.987 -9.323 1.00 . A A . 64 ARG NH1 1 1 4 6232 1 1 64 ARG NH2 N -1.512 2.070 -8.520 1.00 . A A . 64 ARG NH2 1 1 4 6233 1 1 64 ARG O O -7.357 6.658 -5.908 1.00 . A A . 64 ARG O 1 1 4 6234 1 1 65 VAL C C -3.825 6.745 -4.246 1.00 . A A . 65 VAL C 1 1 4 6235 1 1 65 VAL CA C -5.335 6.828 -4.008 1.00 . A A . 65 VAL CA 1 1 4 6236 1 1 65 VAL CB C -5.697 7.076 -2.543 1.00 . A A . 65 VAL CB 1 1 4 6237 1 1 65 VAL CG1 C -4.999 6.067 -1.627 1.00 . A A . 65 VAL CG1 1 1 4 6238 1 1 65 VAL CG2 C -5.365 8.511 -2.131 1.00 . A A . 65 VAL CG2 1 1 4 6239 1 1 65 VAL H H -5.613 4.764 -4.057 1.00 . A A . 65 VAL H 1 1 4 6240 1 1 65 VAL HA H -5.739 7.649 -4.600 1.00 . A A . 65 VAL HA 1 1 4 6241 1 1 65 VAL HB H -6.773 6.937 -2.435 1.00 . A A . 65 VAL HB 1 1 4 6242 1 1 65 VAL HG11 H -4.841 6.516 -0.647 1.00 . A A . 65 VAL HG11 1 1 4 6243 1 1 65 VAL HG12 H -5.622 5.178 -1.525 1.00 . A A . 65 VAL HG12 1 1 4 6244 1 1 65 VAL HG13 H -4.038 5.789 -2.059 1.00 . A A . 65 VAL HG13 1 1 4 6245 1 1 65 VAL HG21 H -4.315 8.573 -1.844 1.00 . A A . 65 VAL HG21 1 1 4 6246 1 1 65 VAL HG22 H -5.552 9.182 -2.970 1.00 . A A . 65 VAL HG22 1 1 4 6247 1 1 65 VAL HG23 H -5.990 8.801 -1.287 1.00 . A A . 65 VAL HG23 1 1 4 6248 1 1 65 VAL N N -5.962 5.603 -4.475 1.00 . A A . 65 VAL N 1 1 4 6249 1 1 65 VAL O O -3.277 5.656 -4.407 1.00 . A A . 65 VAL O 1 1 4 6250 1 1 66 THR C C -1.095 8.785 -3.354 1.00 . A A . 66 THR C 1 1 4 6251 1 1 66 THR CA C -1.761 7.985 -4.474 1.00 . A A . 66 THR CA 1 1 4 6252 1 1 66 THR CB C -1.521 8.573 -5.866 1.00 . A A . 66 THR CB 1 1 4 6253 1 1 66 THR CG2 C -0.043 8.556 -6.262 1.00 . A A . 66 THR CG2 1 1 4 6254 1 1 66 THR H H -3.650 8.793 -4.128 1.00 . A A . 66 THR H 1 1 4 6255 1 1 66 THR HA H -1.355 6.975 -4.431 1.00 . A A . 66 THR HA 1 1 4 6256 1 1 66 THR HB H -1.932 9.580 -5.940 1.00 . A A . 66 THR HB 1 1 4 6257 1 1 66 THR HG1 H -2.569 8.113 -7.509 1.00 . A A . 66 THR HG1 1 1 4 6258 1 1 66 THR HG21 H 0.077 9.028 -7.237 1.00 . A A . 66 THR HG21 1 1 4 6259 1 1 66 THR HG22 H 0.538 9.102 -5.520 1.00 . A A . 66 THR HG22 1 1 4 6260 1 1 66 THR HG23 H 0.308 7.525 -6.312 1.00 . A A . 66 THR HG23 1 1 4 6261 1 1 66 THR N N -3.197 7.911 -4.260 1.00 . A A . 66 THR N 1 1 4 6262 1 1 66 THR O O -1.236 10.005 -3.288 1.00 . A A . 66 THR O 1 1 4 6263 1 1 66 THR OG1 O -2.128 7.633 -6.749 1.00 . A A . 66 THR OG1 1 1 4 6264 1 1 67 HIS C C 1.817 8.503 -1.542 1.00 . A A . 67 HIS C 1 1 4 6265 1 1 67 HIS CA C 0.307 8.693 -1.385 1.00 . A A . 67 HIS CA 1 1 4 6266 1 1 67 HIS CB C -0.222 8.162 -0.051 1.00 . A A . 67 HIS CB 1 1 4 6267 1 1 67 HIS CD2 C -2.392 8.670 1.314 1.00 . A A . 67 HIS CD2 1 1 4 6268 1 1 67 HIS CE1 C -2.410 10.844 1.075 1.00 . A A . 67 HIS CE1 1 1 4 6269 1 1 67 HIS CG C -1.307 9.014 0.563 1.00 . A A . 67 HIS CG 1 1 4 6270 1 1 67 HIS H H -0.272 7.074 -2.560 1.00 . A A . 67 HIS H 1 1 4 6271 1 1 67 HIS HA H 0.076 9.757 -1.433 1.00 . A A . 67 HIS HA 1 1 4 6272 1 1 67 HIS HB2 H -0.606 7.153 -0.200 1.00 . A A . 67 HIS HB2 1 1 4 6273 1 1 67 HIS HB3 H 0.608 8.086 0.652 1.00 . A A . 67 HIS HB3 1 1 4 6274 1 1 67 HIS HD1 H -0.683 10.948 -0.071 1.00 . A A . 67 HIS HD1 1 1 4 6275 1 1 67 HIS HD2 H -2.667 7.657 1.610 1.00 . A A . 67 HIS HD2 1 1 4 6276 1 1 67 HIS HE1 H -2.714 11.888 1.153 1.00 . A A . 67 HIS HE1 1 1 4 6277 1 1 67 HIS N N -0.382 8.066 -2.499 1.00 . A A . 67 HIS N 1 1 4 6278 1 1 67 HIS ND1 N -1.345 10.391 0.429 1.00 . A A . 67 HIS ND1 1 1 4 6279 1 1 67 HIS NE2 N -3.057 9.776 1.623 1.00 . A A . 67 HIS NE2 1 1 4 6280 1 1 67 HIS O O 2.262 7.599 -2.247 1.00 . A A . 67 HIS O 1 1 4 6281 1 1 68 TYR C C 4.620 9.378 0.472 1.00 . A A . 68 TYR C 1 1 4 6282 1 1 68 TYR CA C 4.013 9.310 -0.930 1.00 . A A . 68 TYR CA 1 1 4 6283 1 1 68 TYR CB C 4.456 10.540 -1.725 1.00 . A A . 68 TYR CB 1 1 4 6284 1 1 68 TYR CD1 C 4.812 9.502 -3.995 1.00 . A A . 68 TYR CD1 1 1 4 6285 1 1 68 TYR CD2 C 3.264 11.314 -3.808 1.00 . A A . 68 TYR CD2 1 1 4 6286 1 1 68 TYR CE1 C 4.541 9.416 -5.407 1.00 . A A . 68 TYR CE1 1 1 4 6287 1 1 68 TYR CE2 C 2.993 11.228 -5.219 1.00 . A A . 68 TYR CE2 1 1 4 6288 1 1 68 TYR CG C 4.168 10.449 -3.225 1.00 . A A . 68 TYR CG 1 1 4 6289 1 1 68 TYR CZ C 3.645 10.283 -5.949 1.00 . A A . 68 TYR CZ 1 1 4 6290 1 1 68 TYR H H 2.192 10.103 -0.302 1.00 . A A . 68 TYR H 1 1 4 6291 1 1 68 TYR HA H 4.293 8.364 -1.394 1.00 . A A . 68 TYR HA 1 1 4 6292 1 1 68 TYR HB2 H 3.955 11.420 -1.322 1.00 . A A . 68 TYR HB2 1 1 4 6293 1 1 68 TYR HB3 H 5.526 10.689 -1.579 1.00 . A A . 68 TYR HB3 1 1 4 6294 1 1 68 TYR HD1 H 5.527 8.819 -3.534 1.00 . A A . 68 TYR HD1 1 1 4 6295 1 1 68 TYR HD2 H 2.755 12.062 -3.199 1.00 . A A . 68 TYR HD2 1 1 4 6296 1 1 68 TYR HE1 H 5.043 8.673 -6.026 1.00 . A A . 68 TYR HE1 1 1 4 6297 1 1 68 TYR HE2 H 2.281 11.904 -5.692 1.00 . A A . 68 TYR HE2 1 1 4 6298 1 1 68 TYR HH H 3.680 11.043 -7.738 1.00 . A A . 68 TYR HH 1 1 4 6299 1 1 68 TYR N N 2.563 9.371 -0.874 1.00 . A A . 68 TYR N 1 1 4 6300 1 1 68 TYR O O 4.292 10.271 1.252 1.00 . A A . 68 TYR O 1 1 4 6301 1 1 68 TYR OH O 3.389 10.202 -7.282 1.00 . A A . 68 TYR OH 1 1 4 6302 1 1 69 LEU C C 7.668 8.378 1.846 1.00 . A A . 69 LEU C 1 1 4 6303 1 1 69 LEU CA C 6.151 8.364 2.046 1.00 . A A . 69 LEU CA 1 1 4 6304 1 1 69 LEU CB C 5.648 7.161 2.847 1.00 . A A . 69 LEU CB 1 1 4 6305 1 1 69 LEU CD1 C 3.868 5.385 3.033 1.00 . A A . 69 LEU CD1 1 1 4 6306 1 1 69 LEU CD2 C 3.334 7.793 3.625 1.00 . A A . 69 LEU CD2 1 1 4 6307 1 1 69 LEU CG C 4.153 6.858 2.733 1.00 . A A . 69 LEU CG 1 1 4 6308 1 1 69 LEU H H 5.758 7.701 0.111 1.00 . A A . 69 LEU H 1 1 4 6309 1 1 69 LEU HA H 5.867 9.260 2.598 1.00 . A A . 69 LEU HA 1 1 4 6310 1 1 69 LEU HB2 H 6.203 6.279 2.526 1.00 . A A . 69 LEU HB2 1 1 4 6311 1 1 69 LEU HB3 H 5.887 7.323 3.898 1.00 . A A . 69 LEU HB3 1 1 4 6312 1 1 69 LEU HD11 H 3.670 4.856 2.101 1.00 . A A . 69 LEU HD11 1 1 4 6313 1 1 69 LEU HD12 H 4.732 4.941 3.527 1.00 . A A . 69 LEU HD12 1 1 4 6314 1 1 69 LEU HD13 H 2.998 5.309 3.686 1.00 . A A . 69 LEU HD13 1 1 4 6315 1 1 69 LEU HD21 H 3.846 7.926 4.578 1.00 . A A . 69 LEU HD21 1 1 4 6316 1 1 69 LEU HD22 H 3.225 8.760 3.134 1.00 . A A . 69 LEU HD22 1 1 4 6317 1 1 69 LEU HD23 H 2.349 7.361 3.798 1.00 . A A . 69 LEU HD23 1 1 4 6318 1 1 69 LEU HG H 3.844 7.042 1.704 1.00 . A A . 69 LEU HG 1 1 4 6319 1 1 69 LEU N N 5.496 8.423 0.751 1.00 . A A . 69 LEU N 1 1 4 6320 1 1 69 LEU O O 8.157 8.086 0.756 1.00 . A A . 69 LEU O 1 1 4 6321 1 1 70 PRO C C 10.445 7.381 2.911 1.00 . A A . 70 PRO C 1 1 4 6322 1 1 70 PRO CA C 9.841 8.787 2.899 1.00 . A A . 70 PRO CA 1 1 4 6323 1 1 70 PRO CB C 10.239 9.614 4.110 1.00 . A A . 70 PRO CB 1 1 4 6324 1 1 70 PRO CD C 7.845 9.083 4.252 1.00 . A A . 70 PRO CD 1 1 4 6325 1 1 70 PRO CG C 9.037 9.598 5.040 1.00 . A A . 70 PRO CG 1 1 4 6326 1 1 70 PRO HA H 10.146 9.208 2.045 1.00 . A A . 70 PRO HA 1 1 4 6327 1 1 70 PRO HB2 H 11.117 9.193 4.600 1.00 . A A . 70 PRO HB2 1 1 4 6328 1 1 70 PRO HB3 H 10.495 10.633 3.820 1.00 . A A . 70 PRO HB3 1 1 4 6329 1 1 70 PRO HD2 H 7.392 8.219 4.738 1.00 . A A . 70 PRO HD2 1 1 4 6330 1 1 70 PRO HD3 H 7.068 9.843 4.165 1.00 . A A . 70 PRO HD3 1 1 4 6331 1 1 70 PRO HG2 H 9.230 8.960 5.902 1.00 . A A . 70 PRO HG2 1 1 4 6332 1 1 70 PRO HG3 H 8.838 10.599 5.424 1.00 . A A . 70 PRO HG3 1 1 4 6333 1 1 70 PRO N N 8.389 8.730 2.944 1.00 . A A . 70 PRO N 1 1 4 6334 1 1 70 PRO O O 9.722 6.392 3.018 1.00 . A A . 70 PRO O 1 1 4 6335 1 1 71 ASN C C 12.749 5.640 4.238 1.00 . A A . 71 ASN C 1 1 4 6336 1 1 71 ASN CA C 12.474 6.069 2.795 1.00 . A A . 71 ASN CA 1 1 4 6337 1 1 71 ASN CB C 13.817 6.192 2.074 1.00 . A A . 71 ASN CB 1 1 4 6338 1 1 71 ASN CG C 14.825 6.973 2.921 1.00 . A A . 71 ASN CG 1 1 4 6339 1 1 71 ASN H H 12.345 8.147 2.713 1.00 . A A . 71 ASN H 1 1 4 6340 1 1 71 ASN HA H 11.817 5.375 2.272 1.00 . A A . 71 ASN HA 1 1 4 6341 1 1 71 ASN HB2 H 14.210 5.199 1.858 1.00 . A A . 71 ASN HB2 1 1 4 6342 1 1 71 ASN HB3 H 13.676 6.694 1.117 1.00 . A A . 71 ASN HB3 1 1 4 6343 1 1 71 ASN HD21 H 16.245 5.636 2.377 1.00 . A A . 71 ASN HD21 1 1 4 6344 1 1 71 ASN HD22 H 16.782 6.900 3.433 1.00 . A A . 71 ASN HD22 1 1 4 6345 1 1 71 ASN N N 11.764 7.338 2.799 1.00 . A A . 71 ASN N 1 1 4 6346 1 1 71 ASN ND2 N 16.052 6.461 2.909 1.00 . A A . 71 ASN ND2 1 1 4 6347 1 1 71 ASN O O 13.621 4.808 4.486 1.00 . A A . 71 ASN O 1 1 4 6348 1 1 71 ASN OD1 O 14.509 7.973 3.543 1.00 . A A . 71 ASN OD1 1 1 4 6349 1 1 72 VAL C C 10.873 5.221 7.066 1.00 . A A . 72 VAL C 1 1 4 6350 1 1 72 VAL CA C 12.140 5.914 6.563 1.00 . A A . 72 VAL CA 1 1 4 6351 1 1 72 VAL CB C 12.478 7.184 7.346 1.00 . A A . 72 VAL CB 1 1 4 6352 1 1 72 VAL CG1 C 13.664 7.918 6.716 1.00 . A A . 72 VAL CG1 1 1 4 6353 1 1 72 VAL CG2 C 11.259 8.103 7.453 1.00 . A A . 72 VAL CG2 1 1 4 6354 1 1 72 VAL H H 11.282 6.901 4.941 1.00 . A A . 72 VAL H 1 1 4 6355 1 1 72 VAL HA H 12.979 5.225 6.659 1.00 . A A . 72 VAL HA 1 1 4 6356 1 1 72 VAL HB H 12.765 6.889 8.355 1.00 . A A . 72 VAL HB 1 1 4 6357 1 1 72 VAL HG11 H 13.753 8.911 7.156 1.00 . A A . 72 VAL HG11 1 1 4 6358 1 1 72 VAL HG12 H 14.579 7.355 6.901 1.00 . A A . 72 VAL HG12 1 1 4 6359 1 1 72 VAL HG13 H 13.505 8.009 5.641 1.00 . A A . 72 VAL HG13 1 1 4 6360 1 1 72 VAL HG21 H 11.458 9.033 6.921 1.00 . A A . 72 VAL HG21 1 1 4 6361 1 1 72 VAL HG22 H 10.393 7.609 7.013 1.00 . A A . 72 VAL HG22 1 1 4 6362 1 1 72 VAL HG23 H 11.060 8.320 8.503 1.00 . A A . 72 VAL HG23 1 1 4 6363 1 1 72 VAL N N 11.989 6.226 5.151 1.00 . A A . 72 VAL N 1 1 4 6364 1 1 72 VAL O O 10.907 4.508 8.068 1.00 . A A . 72 VAL O 1 1 4 6365 1 1 73 THR C C 8.195 3.672 5.796 1.00 . A A . 73 THR C 1 1 4 6366 1 1 73 THR CA C 8.508 4.860 6.708 1.00 . A A . 73 THR CA 1 1 4 6367 1 1 73 THR CB C 7.445 5.959 6.660 1.00 . A A . 73 THR CB 1 1 4 6368 1 1 73 THR CG2 C 6.028 5.412 6.842 1.00 . A A . 73 THR CG2 1 1 4 6369 1 1 73 THR H H 9.765 6.034 5.533 1.00 . A A . 73 THR H 1 1 4 6370 1 1 73 THR HA H 8.585 4.472 7.724 1.00 . A A . 73 THR HA 1 1 4 6371 1 1 73 THR HB H 7.524 6.537 5.739 1.00 . A A . 73 THR HB 1 1 4 6372 1 1 73 THR HG1 H 8.638 6.997 7.888 1.00 . A A . 73 THR HG1 1 1 4 6373 1 1 73 THR HG21 H 5.952 4.912 7.808 1.00 . A A . 73 THR HG21 1 1 4 6374 1 1 73 THR HG22 H 5.313 6.234 6.801 1.00 . A A . 73 THR HG22 1 1 4 6375 1 1 73 THR HG23 H 5.809 4.699 6.047 1.00 . A A . 73 THR HG23 1 1 4 6376 1 1 73 THR N N 9.784 5.453 6.347 1.00 . A A . 73 THR N 1 1 4 6377 1 1 73 THR O O 8.493 3.705 4.603 1.00 . A A . 73 THR O 1 1 4 6378 1 1 73 THR OG1 O 7.678 6.719 7.843 1.00 . A A . 73 THR OG1 1 1 4 6379 1 1 74 LEU C C 5.830 1.015 6.045 1.00 . A A . 74 LEU C 1 1 4 6380 1 1 74 LEU CA C 7.242 1.454 5.649 1.00 . A A . 74 LEU CA 1 1 4 6381 1 1 74 LEU CB C 8.301 0.367 5.843 1.00 . A A . 74 LEU CB 1 1 4 6382 1 1 74 LEU CD1 C 10.553 0.031 6.927 1.00 . A A . 74 LEU CD1 1 1 4 6383 1 1 74 LEU CD2 C 10.400 0.837 4.526 1.00 . A A . 74 LEU CD2 1 1 4 6384 1 1 74 LEU CG C 9.751 0.849 5.912 1.00 . A A . 74 LEU CG 1 1 4 6385 1 1 74 LEU H H 7.359 2.631 7.364 1.00 . A A . 74 LEU H 1 1 4 6386 1 1 74 LEU HA H 7.238 1.716 4.591 1.00 . A A . 74 LEU HA 1 1 4 6387 1 1 74 LEU HB2 H 8.074 -0.174 6.762 1.00 . A A . 74 LEU HB2 1 1 4 6388 1 1 74 LEU HB3 H 8.215 -0.347 5.023 1.00 . A A . 74 LEU HB3 1 1 4 6389 1 1 74 LEU HD11 H 11.613 0.266 6.827 1.00 . A A . 74 LEU HD11 1 1 4 6390 1 1 74 LEU HD12 H 10.220 0.277 7.935 1.00 . A A . 74 LEU HD12 1 1 4 6391 1 1 74 LEU HD13 H 10.397 -1.031 6.742 1.00 . A A . 74 LEU HD13 1 1 4 6392 1 1 74 LEU HD21 H 10.863 1.805 4.333 1.00 . A A . 74 LEU HD21 1 1 4 6393 1 1 74 LEU HD22 H 11.160 0.057 4.487 1.00 . A A . 74 LEU HD22 1 1 4 6394 1 1 74 LEU HD23 H 9.639 0.641 3.771 1.00 . A A . 74 LEU HD23 1 1 4 6395 1 1 74 LEU HG H 9.752 1.882 6.259 1.00 . A A . 74 LEU HG 1 1 4 6396 1 1 74 LEU N N 7.598 2.650 6.393 1.00 . A A . 74 LEU N 1 1 4 6397 1 1 74 LEU O O 5.395 -0.080 5.690 1.00 . A A . 74 LEU O 1 1 4 6398 1 1 75 GLU C C 2.949 2.877 7.171 1.00 . A A . 75 GLU C 1 1 4 6399 1 1 75 GLU CA C 3.802 1.607 7.221 1.00 . A A . 75 GLU CA 1 1 4 6400 1 1 75 GLU CB C 3.804 1.003 8.626 1.00 . A A . 75 GLU CB 1 1 4 6401 1 1 75 GLU CD C 5.507 1.763 10.324 1.00 . A A . 75 GLU CD 1 1 4 6402 1 1 75 GLU CG C 4.153 2.059 9.677 1.00 . A A . 75 GLU CG 1 1 4 6403 1 1 75 GLU H H 5.516 2.779 7.057 1.00 . A A . 75 GLU H 1 1 4 6404 1 1 75 GLU HA H 3.412 0.872 6.517 1.00 . A A . 75 GLU HA 1 1 4 6405 1 1 75 GLU HB2 H 2.825 0.577 8.845 1.00 . A A . 75 GLU HB2 1 1 4 6406 1 1 75 GLU HB3 H 4.525 0.186 8.674 1.00 . A A . 75 GLU HB3 1 1 4 6407 1 1 75 GLU HG2 H 4.175 3.045 9.212 1.00 . A A . 75 GLU HG2 1 1 4 6408 1 1 75 GLU HG3 H 3.378 2.085 10.443 1.00 . A A . 75 GLU HG3 1 1 4 6409 1 1 75 GLU N N 5.155 1.891 6.773 1.00 . A A . 75 GLU N 1 1 4 6410 1 1 75 GLU O O 3.463 3.981 7.343 1.00 . A A . 75 GLU O 1 1 4 6411 1 1 75 GLU OE1 O 6.523 1.922 9.612 1.00 . A A . 75 GLU OE1 1 1 4 6412 1 1 75 GLU OE2 O 5.497 1.385 11.515 1.00 . A A . 75 GLU OE2 1 1 4 6413 1 1 76 TYR C C -0.701 3.332 7.140 1.00 . A A . 76 TYR C 1 1 4 6414 1 1 76 TYR CA C 0.732 3.792 6.862 1.00 . A A . 76 TYR CA 1 1 4 6415 1 1 76 TYR CB C 0.816 4.316 5.427 1.00 . A A . 76 TYR CB 1 1 4 6416 1 1 76 TYR CD1 C -1.408 5.308 4.776 1.00 . A A . 76 TYR CD1 1 1 4 6417 1 1 76 TYR CD2 C 0.397 6.797 5.266 1.00 . A A . 76 TYR CD2 1 1 4 6418 1 1 76 TYR CE1 C -2.266 6.435 4.513 1.00 . A A . 76 TYR CE1 1 1 4 6419 1 1 76 TYR CE2 C -0.461 7.924 5.002 1.00 . A A . 76 TYR CE2 1 1 4 6420 1 1 76 TYR CG C -0.095 5.513 5.147 1.00 . A A . 76 TYR CG 1 1 4 6421 1 1 76 TYR CZ C -1.750 7.687 4.639 1.00 . A A . 76 TYR CZ 1 1 4 6422 1 1 76 TYR H H 1.251 1.775 6.797 1.00 . A A . 76 TYR H 1 1 4 6423 1 1 76 TYR HA H 1.024 4.523 7.615 1.00 . A A . 76 TYR HA 1 1 4 6424 1 1 76 TYR HB2 H 1.847 4.600 5.215 1.00 . A A . 76 TYR HB2 1 1 4 6425 1 1 76 TYR HB3 H 0.561 3.510 4.740 1.00 . A A . 76 TYR HB3 1 1 4 6426 1 1 76 TYR HD1 H -1.796 4.294 4.683 1.00 . A A . 76 TYR HD1 1 1 4 6427 1 1 76 TYR HD2 H 1.434 6.959 5.559 1.00 . A A . 76 TYR HD2 1 1 4 6428 1 1 76 TYR HE1 H -3.305 6.287 4.219 1.00 . A A . 76 TYR HE1 1 1 4 6429 1 1 76 TYR HE2 H -0.086 8.943 5.092 1.00 . A A . 76 TYR HE2 1 1 4 6430 1 1 76 TYR HH H -3.362 8.716 4.986 1.00 . A A . 76 TYR HH 1 1 4 6431 1 1 76 TYR N N 1.661 2.677 6.936 1.00 . A A . 76 TYR N 1 1 4 6432 1 1 76 TYR O O -1.038 2.170 6.916 1.00 . A A . 76 TYR O 1 1 4 6433 1 1 76 TYR OH O -2.560 8.751 4.390 1.00 . A A . 76 TYR OH 1 1 4 6434 1 1 77 ARG C C -3.797 4.387 6.775 1.00 . A A . 77 ARG C 1 1 4 6435 1 1 77 ARG CA C -2.893 3.972 7.936 1.00 . A A . 77 ARG CA 1 1 4 6436 1 1 77 ARG CB C -3.339 4.699 9.206 1.00 . A A . 77 ARG CB 1 1 4 6437 1 1 77 ARG CD C -5.260 4.673 10.840 1.00 . A A . 77 ARG CD 1 1 4 6438 1 1 77 ARG CG C -4.860 4.645 9.364 1.00 . A A . 77 ARG CG 1 1 4 6439 1 1 77 ARG CZ C -5.576 6.500 12.504 1.00 . A A . 77 ARG CZ 1 1 4 6440 1 1 77 ARG H H -1.222 5.209 7.805 1.00 . A A . 77 ARG H 1 1 4 6441 1 1 77 ARG HA H -2.921 2.893 8.089 1.00 . A A . 77 ARG HA 1 1 4 6442 1 1 77 ARG HB2 H -2.864 4.245 10.076 1.00 . A A . 77 ARG HB2 1 1 4 6443 1 1 77 ARG HB3 H -3.010 5.737 9.170 1.00 . A A . 77 ARG HB3 1 1 4 6444 1 1 77 ARG HD2 H -6.106 4.007 11.009 1.00 . A A . 77 ARG HD2 1 1 4 6445 1 1 77 ARG HD3 H -4.438 4.306 11.455 1.00 . A A . 77 ARG HD3 1 1 4 6446 1 1 77 ARG HE H -5.903 6.689 10.527 1.00 . A A . 77 ARG HE 1 1 4 6447 1 1 77 ARG HG2 H -5.313 5.489 8.844 1.00 . A A . 77 ARG HG2 1 1 4 6448 1 1 77 ARG HG3 H -5.246 3.739 8.896 1.00 . A A . 77 ARG HG3 1 1 4 6449 1 1 77 ARG HH11 H -4.944 4.735 13.292 1.00 . A A . 77 ARG HH11 1 1 4 6450 1 1 77 ARG HH12 H -5.168 6.016 14.437 1.00 . A A . 77 ARG HH12 1 1 4 6451 1 1 77 ARG HH21 H -6.199 8.379 12.037 1.00 . A A . 77 ARG HH21 1 1 4 6452 1 1 77 ARG HH22 H -5.887 8.102 13.718 1.00 . A A . 77 ARG HH22 1 1 4 6453 1 1 77 ARG N N -1.505 4.266 7.625 1.00 . A A . 77 ARG N 1 1 4 6454 1 1 77 ARG NE N -5.615 6.052 11.242 1.00 . A A . 77 ARG NE 1 1 4 6455 1 1 77 ARG NH1 N -5.197 5.681 13.495 1.00 . A A . 77 ARG NH1 1 1 4 6456 1 1 77 ARG NH2 N -5.916 7.768 12.776 1.00 . A A . 77 ARG NH2 1 1 4 6457 1 1 77 ARG O O -3.757 5.534 6.331 1.00 . A A . 77 ARG O 1 1 4 6458 1 1 78 VAL C C -6.890 4.022 5.771 1.00 . A A . 78 VAL C 1 1 4 6459 1 1 78 VAL CA C -5.506 3.685 5.213 1.00 . A A . 78 VAL CA 1 1 4 6460 1 1 78 VAL CB C -5.520 2.487 4.261 1.00 . A A . 78 VAL CB 1 1 4 6461 1 1 78 VAL CG1 C -6.473 2.731 3.088 1.00 . A A . 78 VAL CG1 1 1 4 6462 1 1 78 VAL CG2 C -4.110 2.165 3.763 1.00 . A A . 78 VAL CG2 1 1 4 6463 1 1 78 VAL H H -4.620 2.502 6.681 1.00 . A A . 78 VAL H 1 1 4 6464 1 1 78 VAL HA H -5.128 4.548 4.664 1.00 . A A . 78 VAL HA 1 1 4 6465 1 1 78 VAL HB H -5.885 1.623 4.815 1.00 . A A . 78 VAL HB 1 1 4 6466 1 1 78 VAL HG11 H -6.153 2.139 2.231 1.00 . A A . 78 VAL HG11 1 1 4 6467 1 1 78 VAL HG12 H -7.483 2.439 3.374 1.00 . A A . 78 VAL HG12 1 1 4 6468 1 1 78 VAL HG13 H -6.461 3.789 2.825 1.00 . A A . 78 VAL HG13 1 1 4 6469 1 1 78 VAL HG21 H -4.149 1.311 3.088 1.00 . A A . 78 VAL HG21 1 1 4 6470 1 1 78 VAL HG22 H -3.705 3.028 3.234 1.00 . A A . 78 VAL HG22 1 1 4 6471 1 1 78 VAL HG23 H -3.470 1.927 4.613 1.00 . A A . 78 VAL HG23 1 1 4 6472 1 1 78 VAL N N -4.593 3.432 6.315 1.00 . A A . 78 VAL N 1 1 4 6473 1 1 78 VAL O O -7.281 3.513 6.820 1.00 . A A . 78 VAL O 1 1 4 6474 1 1 79 THR C C -9.749 5.716 4.236 1.00 . A A . 79 THR C 1 1 4 6475 1 1 79 THR CA C -8.925 5.289 5.452 1.00 . A A . 79 THR CA 1 1 4 6476 1 1 79 THR CB C -8.778 6.391 6.503 1.00 . A A . 79 THR CB 1 1 4 6477 1 1 79 THR CG2 C -7.871 5.977 7.663 1.00 . A A . 79 THR CG2 1 1 4 6478 1 1 79 THR H H -7.267 5.287 4.191 1.00 . A A . 79 THR H 1 1 4 6479 1 1 79 THR HA H -9.430 4.430 5.894 1.00 . A A . 79 THR HA 1 1 4 6480 1 1 79 THR HB H -9.754 6.714 6.868 1.00 . A A . 79 THR HB 1 1 4 6481 1 1 79 THR HG1 H -8.627 7.873 5.167 1.00 . A A . 79 THR HG1 1 1 4 6482 1 1 79 THR HG21 H -7.896 6.746 8.436 1.00 . A A . 79 THR HG21 1 1 4 6483 1 1 79 THR HG22 H -8.222 5.032 8.079 1.00 . A A . 79 THR HG22 1 1 4 6484 1 1 79 THR HG23 H -6.850 5.858 7.302 1.00 . A A . 79 THR HG23 1 1 4 6485 1 1 79 THR N N -7.593 4.878 5.044 1.00 . A A . 79 THR N 1 1 4 6486 1 1 79 THR O O -9.210 6.275 3.282 1.00 . A A . 79 THR O 1 1 4 6487 1 1 79 THR OG1 O -8.043 7.413 5.835 1.00 . A A . 79 THR OG1 1 1 4 6488 1 1 80 GLY C C -12.310 4.549 2.397 1.00 . A A . 80 GLY C 1 1 4 6489 1 1 80 GLY CA C -11.945 5.784 3.225 1.00 . A A . 80 GLY CA 1 1 4 6490 1 1 80 GLY H H -11.472 4.981 5.088 1.00 . A A . 80 GLY H 1 1 4 6491 1 1 80 GLY HA2 H -12.850 6.234 3.631 1.00 . A A . 80 GLY HA2 1 1 4 6492 1 1 80 GLY HA3 H -11.478 6.531 2.583 1.00 . A A . 80 GLY HA3 1 1 4 6493 1 1 80 GLY N N -11.042 5.436 4.308 1.00 . A A . 80 GLY N 1 1 4 6494 1 1 80 GLY O O -12.677 4.667 1.229 1.00 . A A . 80 GLY O 1 1 4 6495 1 1 81 LEU C C -14.003 1.848 2.522 1.00 . A A . 81 LEU C 1 1 4 6496 1 1 81 LEU CA C -12.508 2.139 2.373 1.00 . A A . 81 LEU CA 1 1 4 6497 1 1 81 LEU CB C -11.608 1.018 2.896 1.00 . A A . 81 LEU CB 1 1 4 6498 1 1 81 LEU CD1 C -9.482 0.317 4.058 1.00 . A A . 81 LEU CD1 1 1 4 6499 1 1 81 LEU CD2 C -9.384 1.803 2.004 1.00 . A A . 81 LEU CD2 1 1 4 6500 1 1 81 LEU CG C -10.176 1.420 3.256 1.00 . A A . 81 LEU CG 1 1 4 6501 1 1 81 LEU H H -11.895 3.307 3.985 1.00 . A A . 81 LEU H 1 1 4 6502 1 1 81 LEU HA H -12.284 2.264 1.314 1.00 . A A . 81 LEU HA 1 1 4 6503 1 1 81 LEU HB2 H -12.076 0.586 3.781 1.00 . A A . 81 LEU HB2 1 1 4 6504 1 1 81 LEU HB3 H -11.565 0.232 2.143 1.00 . A A . 81 LEU HB3 1 1 4 6505 1 1 81 LEU HD11 H -8.909 0.765 4.870 1.00 . A A . 81 LEU HD11 1 1 4 6506 1 1 81 LEU HD12 H -10.231 -0.358 4.471 1.00 . A A . 81 LEU HD12 1 1 4 6507 1 1 81 LEU HD13 H -8.811 -0.240 3.404 1.00 . A A . 81 LEU HD13 1 1 4 6508 1 1 81 LEU HD21 H -9.170 2.872 2.022 1.00 . A A . 81 LEU HD21 1 1 4 6509 1 1 81 LEU HD22 H -8.447 1.246 1.982 1.00 . A A . 81 LEU HD22 1 1 4 6510 1 1 81 LEU HD23 H -9.969 1.565 1.116 1.00 . A A . 81 LEU HD23 1 1 4 6511 1 1 81 LEU HG H -10.219 2.303 3.893 1.00 . A A . 81 LEU HG 1 1 4 6512 1 1 81 LEU N N -12.195 3.394 3.035 1.00 . A A . 81 LEU N 1 1 4 6513 1 1 81 LEU O O -14.826 2.759 2.455 1.00 . A A . 81 LEU O 1 1 4 6514 1 1 82 THR C C -15.777 -1.027 3.852 1.00 . A A . 82 THR C 1 1 4 6515 1 1 82 THR CA C -15.689 0.151 2.880 1.00 . A A . 82 THR CA 1 1 4 6516 1 1 82 THR CB C -16.250 -0.163 1.492 1.00 . A A . 82 THR CB 1 1 4 6517 1 1 82 THR CG2 C -17.774 -0.046 1.436 1.00 . A A . 82 THR CG2 1 1 4 6518 1 1 82 THR H H -13.632 -0.161 2.774 1.00 . A A . 82 THR H 1 1 4 6519 1 1 82 THR HA H -16.251 0.973 3.322 1.00 . A A . 82 THR HA 1 1 4 6520 1 1 82 THR HB H -15.922 -1.146 1.153 1.00 . A A . 82 THR HB 1 1 4 6521 1 1 82 THR HG1 H -16.121 1.783 1.044 1.00 . A A . 82 THR HG1 1 1 4 6522 1 1 82 THR HG21 H -18.053 0.995 1.273 1.00 . A A . 82 THR HG21 1 1 4 6523 1 1 82 THR HG22 H -18.156 -0.658 0.618 1.00 . A A . 82 THR HG22 1 1 4 6524 1 1 82 THR HG23 H -18.200 -0.393 2.378 1.00 . A A . 82 THR HG23 1 1 4 6525 1 1 82 THR N N -14.308 0.574 2.721 1.00 . A A . 82 THR N 1 1 4 6526 1 1 82 THR O O -14.829 -1.799 3.986 1.00 . A A . 82 THR O 1 1 4 6527 1 1 82 THR OG1 O -15.789 0.913 0.680 1.00 . A A . 82 THR OG1 1 1 4 6528 1 1 83 ALA C C -17.240 -3.532 4.716 1.00 . A A . 83 ALA C 1 1 4 6529 1 1 83 ALA CA C -17.150 -2.200 5.462 1.00 . A A . 83 ALA CA 1 1 4 6530 1 1 83 ALA CB C -18.410 -1.901 6.277 1.00 . A A . 83 ALA CB 1 1 4 6531 1 1 83 ALA H H -17.691 -0.496 4.392 1.00 . A A . 83 ALA H 1 1 4 6532 1 1 83 ALA HA H -16.294 -2.228 6.137 1.00 . A A . 83 ALA HA 1 1 4 6533 1 1 83 ALA HB1 H -18.162 -1.224 7.094 1.00 . A A . 83 ALA HB1 1 1 4 6534 1 1 83 ALA HB2 H -19.157 -1.436 5.633 1.00 . A A . 83 ALA HB2 1 1 4 6535 1 1 83 ALA HB3 H -18.809 -2.831 6.683 1.00 . A A . 83 ALA HB3 1 1 4 6536 1 1 83 ALA N N -16.925 -1.129 4.506 1.00 . A A . 83 ALA N 1 1 4 6537 1 1 83 ALA O O -17.857 -3.614 3.655 1.00 . A A . 83 ALA O 1 1 4 6538 1 1 84 LEU C C -16.424 -5.744 3.192 1.00 . A A . 84 LEU C 1 1 4 6539 1 1 84 LEU CA C -16.617 -5.870 4.704 1.00 . A A . 84 LEU CA 1 1 4 6540 1 1 84 LEU CB C -17.882 -6.634 5.101 1.00 . A A . 84 LEU CB 1 1 4 6541 1 1 84 LEU CD1 C -19.250 -7.810 6.863 1.00 . A A . 84 LEU CD1 1 1 4 6542 1 1 84 LEU CD2 C -16.810 -7.269 7.293 1.00 . A A . 84 LEU CD2 1 1 4 6543 1 1 84 LEU CG C -18.103 -6.832 6.602 1.00 . A A . 84 LEU CG 1 1 4 6544 1 1 84 LEU H H -16.116 -4.470 6.163 1.00 . A A . 84 LEU H 1 1 4 6545 1 1 84 LEU HA H -15.769 -6.415 5.117 1.00 . A A . 84 LEU HA 1 1 4 6546 1 1 84 LEU HB2 H -18.744 -6.106 4.694 1.00 . A A . 84 LEU HB2 1 1 4 6547 1 1 84 LEU HB3 H -17.855 -7.614 4.625 1.00 . A A . 84 LEU HB3 1 1 4 6548 1 1 84 LEU HD11 H -19.918 -7.824 6.002 1.00 . A A . 84 LEU HD11 1 1 4 6549 1 1 84 LEU HD12 H -18.847 -8.809 7.026 1.00 . A A . 84 LEU HD12 1 1 4 6550 1 1 84 LEU HD13 H -19.804 -7.492 7.747 1.00 . A A . 84 LEU HD13 1 1 4 6551 1 1 84 LEU HD21 H -16.466 -8.209 6.861 1.00 . A A . 84 LEU HD21 1 1 4 6552 1 1 84 LEU HD22 H -16.046 -6.504 7.153 1.00 . A A . 84 LEU HD22 1 1 4 6553 1 1 84 LEU HD23 H -16.996 -7.406 8.358 1.00 . A A . 84 LEU HD23 1 1 4 6554 1 1 84 LEU HG H -18.391 -5.874 7.034 1.00 . A A . 84 LEU HG 1 1 4 6555 1 1 84 LEU N N -16.615 -4.545 5.300 1.00 . A A . 84 LEU N 1 1 4 6556 1 1 84 LEU O O -17.269 -6.186 2.415 1.00 . A A . 84 LEU O 1 1 4 6557 1 1 85 THR C C -13.546 -5.368 1.129 1.00 . A A . 85 THR C 1 1 4 6558 1 1 85 THR CA C -14.990 -4.950 1.413 1.00 . A A . 85 THR CA 1 1 4 6559 1 1 85 THR CB C -15.282 -3.492 1.055 1.00 . A A . 85 THR CB 1 1 4 6560 1 1 85 THR CG2 C -14.717 -3.099 -0.311 1.00 . A A . 85 THR CG2 1 1 4 6561 1 1 85 THR H H -14.623 -4.783 3.457 1.00 . A A . 85 THR H 1 1 4 6562 1 1 85 THR HA H -15.634 -5.605 0.825 1.00 . A A . 85 THR HA 1 1 4 6563 1 1 85 THR HB H -14.921 -2.820 1.834 1.00 . A A . 85 THR HB 1 1 4 6564 1 1 85 THR HG1 H -17.156 -3.793 1.690 1.00 . A A . 85 THR HG1 1 1 4 6565 1 1 85 THR HG21 H -14.962 -2.058 -0.521 1.00 . A A . 85 THR HG21 1 1 4 6566 1 1 85 THR HG22 H -13.634 -3.223 -0.306 1.00 . A A . 85 THR HG22 1 1 4 6567 1 1 85 THR HG23 H -15.152 -3.737 -1.081 1.00 . A A . 85 THR HG23 1 1 4 6568 1 1 85 THR N N -15.306 -5.139 2.819 1.00 . A A . 85 THR N 1 1 4 6569 1 1 85 THR O O -12.652 -5.110 1.934 1.00 . A A . 85 THR O 1 1 4 6570 1 1 85 THR OG1 O -16.695 -3.456 0.869 1.00 . A A . 85 THR OG1 1 1 4 6571 1 1 86 THR C C -11.253 -5.315 -1.055 1.00 . A A . 86 THR C 1 1 4 6572 1 1 86 THR CA C -12.042 -6.461 -0.417 1.00 . A A . 86 THR CA 1 1 4 6573 1 1 86 THR CB C -12.218 -7.666 -1.343 1.00 . A A . 86 THR CB 1 1 4 6574 1 1 86 THR CG2 C -10.896 -8.382 -1.630 1.00 . A A . 86 THR CG2 1 1 4 6575 1 1 86 THR H H -14.095 -6.210 -0.667 1.00 . A A . 86 THR H 1 1 4 6576 1 1 86 THR HA H -11.498 -6.765 0.477 1.00 . A A . 86 THR HA 1 1 4 6577 1 1 86 THR HB H -12.713 -7.376 -2.270 1.00 . A A . 86 THR HB 1 1 4 6578 1 1 86 THR HG1 H -12.396 -8.925 0.203 1.00 . A A . 86 THR HG1 1 1 4 6579 1 1 86 THR HG21 H -10.332 -8.489 -0.703 1.00 . A A . 86 THR HG21 1 1 4 6580 1 1 86 THR HG22 H -11.100 -9.368 -2.047 1.00 . A A . 86 THR HG22 1 1 4 6581 1 1 86 THR HG23 H -10.314 -7.799 -2.344 1.00 . A A . 86 THR HG23 1 1 4 6582 1 1 86 THR N N -13.362 -6.005 -0.018 1.00 . A A . 86 THR N 1 1 4 6583 1 1 86 THR O O -11.682 -4.742 -2.055 1.00 . A A . 86 THR O 1 1 4 6584 1 1 86 THR OG1 O -12.956 -8.600 -0.560 1.00 . A A . 86 THR OG1 1 1 4 6585 1 1 87 TYR C C -7.837 -4.455 -1.192 1.00 . A A . 87 TYR C 1 1 4 6586 1 1 87 TYR CA C -9.260 -3.949 -0.945 1.00 . A A . 87 TYR CA 1 1 4 6587 1 1 87 TYR CB C -9.227 -2.889 0.157 1.00 . A A . 87 TYR CB 1 1 4 6588 1 1 87 TYR CD1 C -11.573 -2.129 0.682 1.00 . A A . 87 TYR CD1 1 1 4 6589 1 1 87 TYR CD2 C -10.178 -0.685 -0.615 1.00 . A A . 87 TYR CD2 1 1 4 6590 1 1 87 TYR CE1 C -12.643 -1.168 0.602 1.00 . A A . 87 TYR CE1 1 1 4 6591 1 1 87 TYR CE2 C -11.248 0.276 -0.695 1.00 . A A . 87 TYR CE2 1 1 4 6592 1 1 87 TYR CG C -10.363 -1.867 0.072 1.00 . A A . 87 TYR CG 1 1 4 6593 1 1 87 TYR CZ C -12.427 -0.013 -0.083 1.00 . A A . 87 TYR CZ 1 1 4 6594 1 1 87 TYR H H -9.771 -5.487 0.364 1.00 . A A . 87 TYR H 1 1 4 6595 1 1 87 TYR HA H -9.679 -3.593 -1.886 1.00 . A A . 87 TYR HA 1 1 4 6596 1 1 87 TYR HB2 H -9.271 -3.385 1.126 1.00 . A A . 87 TYR HB2 1 1 4 6597 1 1 87 TYR HB3 H -8.274 -2.361 0.111 1.00 . A A . 87 TYR HB3 1 1 4 6598 1 1 87 TYR HD1 H -11.719 -3.063 1.225 1.00 . A A . 87 TYR HD1 1 1 4 6599 1 1 87 TYR HD2 H -9.223 -0.478 -1.097 1.00 . A A . 87 TYR HD2 1 1 4 6600 1 1 87 TYR HE1 H -13.603 -1.362 1.080 1.00 . A A . 87 TYR HE1 1 1 4 6601 1 1 87 TYR HE2 H -11.115 1.214 -1.235 1.00 . A A . 87 TYR HE2 1 1 4 6602 1 1 87 TYR HH H -14.262 0.459 -0.517 1.00 . A A . 87 TYR HH 1 1 4 6603 1 1 87 TYR N N -10.113 -5.016 -0.449 1.00 . A A . 87 TYR N 1 1 4 6604 1 1 87 TYR O O -7.397 -5.414 -0.560 1.00 . A A . 87 TYR O 1 1 4 6605 1 1 87 TYR OH O -13.437 0.895 -0.158 1.00 . A A . 87 TYR OH 1 1 4 6606 1 1 88 THR C C -4.846 -2.981 -2.208 1.00 . A A . 88 THR C 1 1 4 6607 1 1 88 THR CA C -5.794 -4.157 -2.452 1.00 . A A . 88 THR CA 1 1 4 6608 1 1 88 THR CB C -5.784 -4.656 -3.899 1.00 . A A . 88 THR CB 1 1 4 6609 1 1 88 THR CG2 C -4.490 -4.299 -4.632 1.00 . A A . 88 THR CG2 1 1 4 6610 1 1 88 THR H H -7.523 -3.009 -2.623 1.00 . A A . 88 THR H 1 1 4 6611 1 1 88 THR HA H -5.481 -4.963 -1.788 1.00 . A A . 88 THR HA 1 1 4 6612 1 1 88 THR HB H -6.654 -4.288 -4.443 1.00 . A A . 88 THR HB 1 1 4 6613 1 1 88 THR HG1 H -4.944 -6.343 -3.227 1.00 . A A . 88 THR HG1 1 1 4 6614 1 1 88 THR HG21 H -3.655 -4.828 -4.173 1.00 . A A . 88 THR HG21 1 1 4 6615 1 1 88 THR HG22 H -4.574 -4.591 -5.679 1.00 . A A . 88 THR HG22 1 1 4 6616 1 1 88 THR HG23 H -4.320 -3.224 -4.567 1.00 . A A . 88 THR HG23 1 1 4 6617 1 1 88 THR N N -7.158 -3.787 -2.114 1.00 . A A . 88 THR N 1 1 4 6618 1 1 88 THR O O -4.997 -1.922 -2.815 1.00 . A A . 88 THR O 1 1 4 6619 1 1 88 THR OG1 O -5.734 -6.074 -3.777 1.00 . A A . 88 THR OG1 1 1 4 6620 1 1 89 ILE C C -1.609 -2.465 -1.726 1.00 . A A . 89 ILE C 1 1 4 6621 1 1 89 ILE CA C -2.918 -2.179 -0.988 1.00 . A A . 89 ILE CA 1 1 4 6622 1 1 89 ILE CB C -2.756 -2.064 0.529 1.00 . A A . 89 ILE CB 1 1 4 6623 1 1 89 ILE CD1 C -5.152 -1.277 0.479 1.00 . A A . 89 ILE CD1 1 1 4 6624 1 1 89 ILE CG1 C -4.115 -2.114 1.231 1.00 . A A . 89 ILE CG1 1 1 4 6625 1 1 89 ILE CG2 C -1.965 -0.809 0.902 1.00 . A A . 89 ILE CG2 1 1 4 6626 1 1 89 ILE H H -3.774 -4.072 -0.831 1.00 . A A . 89 ILE H 1 1 4 6627 1 1 89 ILE HA H -3.315 -1.228 -1.343 1.00 . A A . 89 ILE HA 1 1 4 6628 1 1 89 ILE HB H -2.182 -2.922 0.877 1.00 . A A . 89 ILE HB 1 1 4 6629 1 1 89 ILE HD11 H -5.714 -1.918 -0.200 1.00 . A A . 89 ILE HD11 1 1 4 6630 1 1 89 ILE HD12 H -5.834 -0.817 1.194 1.00 . A A . 89 ILE HD12 1 1 4 6631 1 1 89 ILE HD13 H -4.645 -0.499 -0.092 1.00 . A A . 89 ILE HD13 1 1 4 6632 1 1 89 ILE HG12 H -4.456 -3.147 1.297 1.00 . A A . 89 ILE HG12 1 1 4 6633 1 1 89 ILE HG13 H -4.015 -1.745 2.251 1.00 . A A . 89 ILE HG13 1 1 4 6634 1 1 89 ILE HG21 H -1.531 -0.372 0.003 1.00 . A A . 89 ILE HG21 1 1 4 6635 1 1 89 ILE HG22 H -2.631 -0.085 1.372 1.00 . A A . 89 ILE HG22 1 1 4 6636 1 1 89 ILE HG23 H -1.169 -1.075 1.597 1.00 . A A . 89 ILE HG23 1 1 4 6637 1 1 89 ILE N N -3.890 -3.207 -1.319 1.00 . A A . 89 ILE N 1 1 4 6638 1 1 89 ILE O O -0.985 -3.503 -1.512 1.00 . A A . 89 ILE O 1 1 4 6639 1 1 90 GLU C C 1.091 -0.770 -2.769 1.00 . A A . 90 GLU C 1 1 4 6640 1 1 90 GLU CA C -0.007 -1.663 -3.351 1.00 . A A . 90 GLU CA 1 1 4 6641 1 1 90 GLU CB C -0.250 -1.341 -4.827 1.00 . A A . 90 GLU CB 1 1 4 6642 1 1 90 GLU CD C -2.568 -0.871 -5.701 1.00 . A A . 90 GLU CD 1 1 4 6643 1 1 90 GLU CG C -1.562 -1.957 -5.314 1.00 . A A . 90 GLU CG 1 1 4 6644 1 1 90 GLU H H -1.744 -0.684 -2.749 1.00 . A A . 90 GLU H 1 1 4 6645 1 1 90 GLU HA H 0.279 -2.710 -3.257 1.00 . A A . 90 GLU HA 1 1 4 6646 1 1 90 GLU HB2 H -0.277 -0.260 -4.968 1.00 . A A . 90 GLU HB2 1 1 4 6647 1 1 90 GLU HB3 H 0.579 -1.719 -5.427 1.00 . A A . 90 GLU HB3 1 1 4 6648 1 1 90 GLU HG2 H -1.370 -2.601 -6.172 1.00 . A A . 90 GLU HG2 1 1 4 6649 1 1 90 GLU HG3 H -1.985 -2.587 -4.532 1.00 . A A . 90 GLU HG3 1 1 4 6650 1 1 90 GLU N N -1.231 -1.525 -2.580 1.00 . A A . 90 GLU N 1 1 4 6651 1 1 90 GLU O O 0.935 0.448 -2.702 1.00 . A A . 90 GLU O 1 1 4 6652 1 1 90 GLU OE1 O -2.104 0.191 -6.169 1.00 . A A . 90 GLU OE1 1 1 4 6653 1 1 90 GLU OE2 O -3.778 -1.127 -5.521 1.00 . A A . 90 GLU OE2 1 1 4 6654 1 1 91 VAL C C 4.508 -0.813 -2.717 1.00 . A A . 91 VAL C 1 1 4 6655 1 1 91 VAL CA C 3.300 -0.691 -1.787 1.00 . A A . 91 VAL CA 1 1 4 6656 1 1 91 VAL CB C 3.580 -1.202 -0.372 1.00 . A A . 91 VAL CB 1 1 4 6657 1 1 91 VAL CG1 C 4.839 -0.552 0.206 1.00 . A A . 91 VAL CG1 1 1 4 6658 1 1 91 VAL CG2 C 2.376 -0.974 0.543 1.00 . A A . 91 VAL CG2 1 1 4 6659 1 1 91 VAL H H 2.295 -2.403 -2.420 1.00 . A A . 91 VAL H 1 1 4 6660 1 1 91 VAL HA H 3.015 0.359 -1.716 1.00 . A A . 91 VAL HA 1 1 4 6661 1 1 91 VAL HB H 3.756 -2.276 -0.433 1.00 . A A . 91 VAL HB 1 1 4 6662 1 1 91 VAL HG11 H 5.425 -0.114 -0.602 1.00 . A A . 91 VAL HG11 1 1 4 6663 1 1 91 VAL HG12 H 4.553 0.228 0.912 1.00 . A A . 91 VAL HG12 1 1 4 6664 1 1 91 VAL HG13 H 5.435 -1.307 0.719 1.00 . A A . 91 VAL HG13 1 1 4 6665 1 1 91 VAL HG21 H 2.550 -1.462 1.501 1.00 . A A . 91 VAL HG21 1 1 4 6666 1 1 91 VAL HG22 H 2.236 0.096 0.700 1.00 . A A . 91 VAL HG22 1 1 4 6667 1 1 91 VAL HG23 H 1.482 -1.392 0.078 1.00 . A A . 91 VAL HG23 1 1 4 6668 1 1 91 VAL N N 2.176 -1.411 -2.362 1.00 . A A . 91 VAL N 1 1 4 6669 1 1 91 VAL O O 5.000 -1.913 -2.962 1.00 . A A . 91 VAL O 1 1 4 6670 1 1 92 ALA C C 7.203 1.217 -3.484 1.00 . A A . 92 ALA C 1 1 4 6671 1 1 92 ALA CA C 6.093 0.370 -4.109 1.00 . A A . 92 ALA CA 1 1 4 6672 1 1 92 ALA CB C 5.653 0.902 -5.474 1.00 . A A . 92 ALA CB 1 1 4 6673 1 1 92 ALA H H 4.546 1.225 -3.007 1.00 . A A . 92 ALA H 1 1 4 6674 1 1 92 ALA HA H 6.453 -0.652 -4.231 1.00 . A A . 92 ALA HA 1 1 4 6675 1 1 92 ALA HB1 H 6.347 1.675 -5.805 1.00 . A A . 92 ALA HB1 1 1 4 6676 1 1 92 ALA HB2 H 5.646 0.087 -6.198 1.00 . A A . 92 ALA HB2 1 1 4 6677 1 1 92 ALA HB3 H 4.651 1.324 -5.394 1.00 . A A . 92 ALA HB3 1 1 4 6678 1 1 92 ALA N N 4.952 0.334 -3.211 1.00 . A A . 92 ALA N 1 1 4 6679 1 1 92 ALA O O 6.941 2.041 -2.608 1.00 . A A . 92 ALA O 1 1 4 6680 1 1 93 ALA C C 9.907 2.854 -4.423 1.00 . A A . 93 ALA C 1 1 4 6681 1 1 93 ALA CA C 9.569 1.718 -3.455 1.00 . A A . 93 ALA CA 1 1 4 6682 1 1 93 ALA CB C 10.740 0.755 -3.255 1.00 . A A . 93 ALA CB 1 1 4 6683 1 1 93 ALA H H 8.623 0.315 -4.669 1.00 . A A . 93 ALA H 1 1 4 6684 1 1 93 ALA HA H 9.296 2.144 -2.489 1.00 . A A . 93 ALA HA 1 1 4 6685 1 1 93 ALA HB1 H 10.932 0.218 -4.184 1.00 . A A . 93 ALA HB1 1 1 4 6686 1 1 93 ALA HB2 H 11.629 1.317 -2.971 1.00 . A A . 93 ALA HB2 1 1 4 6687 1 1 93 ALA HB3 H 10.494 0.042 -2.468 1.00 . A A . 93 ALA HB3 1 1 4 6688 1 1 93 ALA N N 8.419 0.986 -3.957 1.00 . A A . 93 ALA N 1 1 4 6689 1 1 93 ALA O O 9.390 2.899 -5.538 1.00 . A A . 93 ALA O 1 1 4 6690 1 1 94 MET C C 12.686 5.140 -4.622 1.00 . A A . 94 MET C 1 1 4 6691 1 1 94 MET CA C 11.186 4.877 -4.771 1.00 . A A . 94 MET CA 1 1 4 6692 1 1 94 MET CB C 10.405 6.122 -4.345 1.00 . A A . 94 MET CB 1 1 4 6693 1 1 94 MET CE C 7.945 7.713 -2.875 1.00 . A A . 94 MET CE 1 1 4 6694 1 1 94 MET CG C 8.943 6.029 -4.785 1.00 . A A . 94 MET CG 1 1 4 6695 1 1 94 MET H H 11.189 3.701 -3.052 1.00 . A A . 94 MET H 1 1 4 6696 1 1 94 MET HA H 10.959 4.599 -5.800 1.00 . A A . 94 MET HA 1 1 4 6697 1 1 94 MET HB2 H 10.456 6.235 -3.262 1.00 . A A . 94 MET HB2 1 1 4 6698 1 1 94 MET HB3 H 10.864 7.010 -4.780 1.00 . A A . 94 MET HB3 1 1 4 6699 1 1 94 MET HE1 H 8.885 7.467 -2.382 1.00 . A A . 94 MET HE1 1 1 4 6700 1 1 94 MET HE2 H 7.640 8.721 -2.595 1.00 . A A . 94 MET HE2 1 1 4 6701 1 1 94 MET HE3 H 7.177 7.003 -2.568 1.00 . A A . 94 MET HE3 1 1 4 6702 1 1 94 MET HG2 H 8.886 5.676 -5.815 1.00 . A A . 94 MET HG2 1 1 4 6703 1 1 94 MET HG3 H 8.415 5.301 -4.169 1.00 . A A . 94 MET HG3 1 1 4 6704 1 1 94 MET N N 10.773 3.744 -3.960 1.00 . A A . 94 MET N 1 1 4 6705 1 1 94 MET O O 13.210 5.154 -3.509 1.00 . A A . 94 MET O 1 1 4 6706 1 1 94 MET SD S 8.160 7.627 -4.645 1.00 . A A . 94 MET SD 1 1 4 6707 1 1 95 THR C C 15.053 6.966 -6.398 1.00 . A A . 95 THR C 1 1 4 6708 1 1 95 THR CA C 14.765 5.601 -5.770 1.00 . A A . 95 THR CA 1 1 4 6709 1 1 95 THR CB C 15.452 4.442 -6.494 1.00 . A A . 95 THR CB 1 1 4 6710 1 1 95 THR CG2 C 15.614 3.209 -5.602 1.00 . A A . 95 THR CG2 1 1 4 6711 1 1 95 THR H H 12.902 5.327 -6.661 1.00 . A A . 95 THR H 1 1 4 6712 1 1 95 THR HA H 15.113 5.644 -4.738 1.00 . A A . 95 THR HA 1 1 4 6713 1 1 95 THR HB H 16.412 4.754 -6.905 1.00 . A A . 95 THR HB 1 1 4 6714 1 1 95 THR HG1 H 14.926 4.051 -8.385 1.00 . A A . 95 THR HG1 1 1 4 6715 1 1 95 THR HG21 H 15.576 2.309 -6.217 1.00 . A A . 95 THR HG21 1 1 4 6716 1 1 95 THR HG22 H 16.573 3.257 -5.086 1.00 . A A . 95 THR HG22 1 1 4 6717 1 1 95 THR HG23 H 14.808 3.182 -4.869 1.00 . A A . 95 THR HG23 1 1 4 6718 1 1 95 THR N N 13.335 5.340 -5.760 1.00 . A A . 95 THR N 1 1 4 6719 1 1 95 THR O O 14.143 7.774 -6.582 1.00 . A A . 95 THR O 1 1 4 6720 1 1 95 THR OG1 O 14.504 4.037 -7.478 1.00 . A A . 95 THR OG1 1 1 4 6721 1 1 96 SER C C 16.483 8.402 -8.822 1.00 . A A . 96 SER C 1 1 4 6722 1 1 96 SER CA C 16.742 8.435 -7.314 1.00 . A A . 96 SER CA 1 1 4 6723 1 1 96 SER CB C 18.220 8.713 -7.035 1.00 . A A . 96 SER CB 1 1 4 6724 1 1 96 SER H H 17.056 6.520 -6.557 1.00 . A A . 96 SER H 1 1 4 6725 1 1 96 SER HA H 16.132 9.203 -6.838 1.00 . A A . 96 SER HA 1 1 4 6726 1 1 96 SER HB2 H 18.377 8.796 -5.960 1.00 . A A . 96 SER HB2 1 1 4 6727 1 1 96 SER HB3 H 18.819 7.870 -7.380 1.00 . A A . 96 SER HB3 1 1 4 6728 1 1 96 SER HG H 18.387 9.907 -8.633 1.00 . A A . 96 SER HG 1 1 4 6729 1 1 96 SER N N 16.322 7.182 -6.710 1.00 . A A . 96 SER N 1 1 4 6730 1 1 96 SER O O 16.870 9.321 -9.542 1.00 . A A . 96 SER O 1 1 4 6731 1 1 96 SER OG O 18.669 9.906 -7.673 1.00 . A A . 96 SER OG 1 1 4 6732 1 1 97 LYS C C 13.998 7.201 -10.850 1.00 . A A . 97 LYS C 1 1 4 6733 1 1 97 LYS CA C 15.516 7.168 -10.663 1.00 . A A . 97 LYS CA 1 1 4 6734 1 1 97 LYS CB C 16.176 5.903 -11.216 1.00 . A A . 97 LYS CB 1 1 4 6735 1 1 97 LYS CD C 14.636 5.343 -13.132 1.00 . A A . 97 LYS CD 1 1 4 6736 1 1 97 LYS CE C 13.132 5.102 -13.278 1.00 . A A . 97 LYS CE 1 1 4 6737 1 1 97 LYS CG C 15.127 4.924 -11.745 1.00 . A A . 97 LYS CG 1 1 4 6738 1 1 97 LYS H H 15.520 6.590 -8.662 1.00 . A A . 97 LYS H 1 1 4 6739 1 1 97 LYS HA H 15.948 8.016 -11.196 1.00 . A A . 97 LYS HA 1 1 4 6740 1 1 97 LYS HB2 H 16.868 6.168 -12.015 1.00 . A A . 97 LYS HB2 1 1 4 6741 1 1 97 LYS HB3 H 16.764 5.424 -10.432 1.00 . A A . 97 LYS HB3 1 1 4 6742 1 1 97 LYS HD2 H 14.856 6.398 -13.296 1.00 . A A . 97 LYS HD2 1 1 4 6743 1 1 97 LYS HD3 H 15.174 4.783 -13.897 1.00 . A A . 97 LYS HD3 1 1 4 6744 1 1 97 LYS HE2 H 12.919 4.037 -13.189 1.00 . A A . 97 LYS HE2 1 1 4 6745 1 1 97 LYS HE3 H 12.598 5.603 -12.470 1.00 . A A . 97 LYS HE3 1 1 4 6746 1 1 97 LYS HG2 H 15.552 3.921 -11.794 1.00 . A A . 97 LYS HG2 1 1 4 6747 1 1 97 LYS HG3 H 14.284 4.879 -11.055 1.00 . A A . 97 LYS HG3 1 1 4 6748 1 1 97 LYS HZ1 H 11.774 5.176 -14.803 1.00 . A A . 97 LYS HZ1 1 1 4 6749 1 1 97 LYS HZ2 H 12.536 6.596 -14.539 1.00 . A A . 97 LYS HZ2 1 1 4 6750 1 1 97 LYS HZ3 H 13.318 5.377 -15.294 1.00 . A A . 97 LYS HZ3 1 1 4 6751 1 1 97 LYS N N 15.831 7.333 -9.255 1.00 . A A . 97 LYS N 1 1 4 6752 1 1 97 LYS NZ N 12.651 5.604 -14.585 1.00 . A A . 97 LYS NZ 1 1 4 6753 1 1 97 LYS O O 13.500 7.774 -11.817 1.00 . A A . 97 LYS O 1 1 4 6754 1 1 98 GLY C C 11.312 5.429 -9.041 1.00 . A A . 98 GLY C 1 1 4 6755 1 1 98 GLY CA C 11.853 6.530 -9.955 1.00 . A A . 98 GLY CA 1 1 4 6756 1 1 98 GLY H H 13.718 6.115 -9.123 1.00 . A A . 98 GLY H 1 1 4 6757 1 1 98 GLY HA2 H 11.443 7.493 -9.653 1.00 . A A . 98 GLY HA2 1 1 4 6758 1 1 98 GLY HA3 H 11.526 6.351 -10.979 1.00 . A A . 98 GLY HA3 1 1 4 6759 1 1 98 GLY N N 13.305 6.579 -9.907 1.00 . A A . 98 GLY N 1 1 4 6760 1 1 98 GLY O O 11.933 5.091 -8.035 1.00 . A A . 98 GLY O 1 1 4 6761 1 1 99 GLN C C 9.773 2.485 -9.308 1.00 . A A . 99 GLN C 1 1 4 6762 1 1 99 GLN CA C 9.526 3.845 -8.651 1.00 . A A . 99 GLN CA 1 1 4 6763 1 1 99 GLN CB C 8.029 4.110 -8.484 1.00 . A A . 99 GLN CB 1 1 4 6764 1 1 99 GLN CD C 5.892 2.895 -7.920 1.00 . A A . 99 GLN CD 1 1 4 6765 1 1 99 GLN CG C 7.379 3.047 -7.596 1.00 . A A . 99 GLN CG 1 1 4 6766 1 1 99 GLN H H 9.660 5.181 -10.243 1.00 . A A . 99 GLN H 1 1 4 6767 1 1 99 GLN HA H 10.005 3.876 -7.672 1.00 . A A . 99 GLN HA 1 1 4 6768 1 1 99 GLN HB2 H 7.876 5.096 -8.047 1.00 . A A . 99 GLN HB2 1 1 4 6769 1 1 99 GLN HB3 H 7.546 4.116 -9.462 1.00 . A A . 99 GLN HB3 1 1 4 6770 1 1 99 GLN HE21 H 6.337 1.214 -8.956 1.00 . A A . 99 GLN HE21 1 1 4 6771 1 1 99 GLN HE22 H 4.660 1.643 -8.927 1.00 . A A . 99 GLN HE22 1 1 4 6772 1 1 99 GLN HG2 H 7.885 2.091 -7.736 1.00 . A A . 99 GLN HG2 1 1 4 6773 1 1 99 GLN HG3 H 7.501 3.320 -6.548 1.00 . A A . 99 GLN HG3 1 1 4 6774 1 1 99 GLN N N 10.159 4.900 -9.424 1.00 . A A . 99 GLN N 1 1 4 6775 1 1 99 GLN NE2 N 5.606 1.829 -8.663 1.00 . A A . 99 GLN NE2 1 1 4 6776 1 1 99 GLN O O 9.813 2.382 -10.533 1.00 . A A . 99 GLN O 1 1 4 6777 1 1 99 GLN OE1 O 5.059 3.692 -7.522 1.00 . A A . 99 GLN OE1 1 1 4 6778 1 1 100 GLY C C 8.923 -0.741 -8.797 1.00 . A A . 100 GLY C 1 1 4 6779 1 1 100 GLY CA C 10.174 0.128 -8.947 1.00 . A A . 100 GLY CA 1 1 4 6780 1 1 100 GLY H H 9.898 1.569 -7.469 1.00 . A A . 100 GLY H 1 1 4 6781 1 1 100 GLY HA2 H 10.474 0.161 -9.994 1.00 . A A . 100 GLY HA2 1 1 4 6782 1 1 100 GLY HA3 H 10.999 -0.319 -8.392 1.00 . A A . 100 GLY HA3 1 1 4 6783 1 1 100 GLY N N 9.932 1.476 -8.464 1.00 . A A . 100 GLY N 1 1 4 6784 1 1 100 GLY O O 7.802 -0.240 -8.873 1.00 . A A . 100 GLY O 1 1 4 6785 1 1 101 GLN C C 7.071 -2.458 -7.380 1.00 . A A . 101 GLN C 1 1 4 6786 1 1 101 GLN CA C 8.064 -2.971 -8.425 1.00 . A A . 101 GLN CA 1 1 4 6787 1 1 101 GLN CB C 8.587 -4.359 -8.049 1.00 . A A . 101 GLN CB 1 1 4 6788 1 1 101 GLN CD C 9.004 -6.281 -9.628 1.00 . A A . 101 GLN CD 1 1 4 6789 1 1 101 GLN CG C 7.941 -5.441 -8.915 1.00 . A A . 101 GLN CG 1 1 4 6790 1 1 101 GLN H H 10.072 -2.427 -8.525 1.00 . A A . 101 GLN H 1 1 4 6791 1 1 101 GLN HA H 7.580 -3.024 -9.400 1.00 . A A . 101 GLN HA 1 1 4 6792 1 1 101 GLN HB2 H 9.670 -4.388 -8.171 1.00 . A A . 101 GLN HB2 1 1 4 6793 1 1 101 GLN HB3 H 8.380 -4.557 -6.997 1.00 . A A . 101 GLN HB3 1 1 4 6794 1 1 101 GLN HE21 H 8.782 -5.095 -11.254 1.00 . A A . 101 GLN HE21 1 1 4 6795 1 1 101 GLN HE22 H 9.947 -6.366 -11.417 1.00 . A A . 101 GLN HE22 1 1 4 6796 1 1 101 GLN HG2 H 7.319 -6.086 -8.294 1.00 . A A . 101 GLN HG2 1 1 4 6797 1 1 101 GLN HG3 H 7.284 -4.979 -9.652 1.00 . A A . 101 GLN HG3 1 1 4 6798 1 1 101 GLN N N 9.157 -2.028 -8.586 1.00 . A A . 101 GLN N 1 1 4 6799 1 1 101 GLN NE2 N 9.266 -5.881 -10.869 1.00 . A A . 101 GLN NE2 1 1 4 6800 1 1 101 GLN O O 7.278 -1.400 -6.788 1.00 . A A . 101 GLN O 1 1 4 6801 1 1 101 GLN OE1 O 9.549 -7.228 -9.086 1.00 . A A . 101 GLN OE1 1 1 4 6802 1 1 102 VAL C C 4.407 -4.141 -5.598 1.00 . A A . 102 VAL C 1 1 4 6803 1 1 102 VAL CA C 4.987 -2.870 -6.222 1.00 . A A . 102 VAL CA 1 1 4 6804 1 1 102 VAL CB C 3.926 -1.995 -6.892 1.00 . A A . 102 VAL CB 1 1 4 6805 1 1 102 VAL CG1 C 2.742 -2.838 -7.370 1.00 . A A . 102 VAL CG1 1 1 4 6806 1 1 102 VAL CG2 C 3.462 -0.880 -5.953 1.00 . A A . 102 VAL CG2 1 1 4 6807 1 1 102 VAL H H 5.852 -4.092 -7.670 1.00 . A A . 102 VAL H 1 1 4 6808 1 1 102 VAL HA H 5.465 -2.281 -5.439 1.00 . A A . 102 VAL HA 1 1 4 6809 1 1 102 VAL HB H 4.380 -1.529 -7.767 1.00 . A A . 102 VAL HB 1 1 4 6810 1 1 102 VAL HG11 H 2.312 -2.387 -8.264 1.00 . A A . 102 VAL HG11 1 1 4 6811 1 1 102 VAL HG12 H 3.084 -3.847 -7.601 1.00 . A A . 102 VAL HG12 1 1 4 6812 1 1 102 VAL HG13 H 1.987 -2.881 -6.585 1.00 . A A . 102 VAL HG13 1 1 4 6813 1 1 102 VAL HG21 H 3.524 0.078 -6.468 1.00 . A A . 102 VAL HG21 1 1 4 6814 1 1 102 VAL HG22 H 2.430 -1.065 -5.652 1.00 . A A . 102 VAL HG22 1 1 4 6815 1 1 102 VAL HG23 H 4.100 -0.860 -5.070 1.00 . A A . 102 VAL HG23 1 1 4 6816 1 1 102 VAL N N 6.013 -3.233 -7.185 1.00 . A A . 102 VAL N 1 1 4 6817 1 1 102 VAL O O 4.249 -5.154 -6.278 1.00 . A A . 102 VAL O 1 1 4 6818 1 1 103 SER C C 2.065 -4.929 -3.298 1.00 . A A . 103 SER C 1 1 4 6819 1 1 103 SER CA C 3.547 -5.176 -3.588 1.00 . A A . 103 SER CA 1 1 4 6820 1 1 103 SER CB C 4.309 -5.427 -2.285 1.00 . A A . 103 SER CB 1 1 4 6821 1 1 103 SER H H 4.238 -3.218 -3.766 1.00 . A A . 103 SER H 1 1 4 6822 1 1 103 SER HA H 3.670 -6.032 -4.251 1.00 . A A . 103 SER HA 1 1 4 6823 1 1 103 SER HB2 H 4.600 -4.473 -1.846 1.00 . A A . 103 SER HB2 1 1 4 6824 1 1 103 SER HB3 H 3.650 -5.920 -1.570 1.00 . A A . 103 SER HB3 1 1 4 6825 1 1 103 SER HG H 5.386 -7.087 -1.986 1.00 . A A . 103 SER HG 1 1 4 6826 1 1 103 SER N N 4.106 -4.046 -4.311 1.00 . A A . 103 SER N 1 1 4 6827 1 1 103 SER O O 1.724 -4.179 -2.384 1.00 . A A . 103 SER O 1 1 4 6828 1 1 103 SER OG O 5.469 -6.228 -2.491 1.00 . A A . 103 SER OG 1 1 4 6829 1 1 104 ALA C C -0.767 -6.678 -3.232 1.00 . A A . 104 ALA C 1 1 4 6830 1 1 104 ALA CA C -0.213 -5.436 -3.932 1.00 . A A . 104 ALA CA 1 1 4 6831 1 1 104 ALA CB C -0.859 -5.200 -5.298 1.00 . A A . 104 ALA CB 1 1 4 6832 1 1 104 ALA H H 1.509 -6.183 -4.833 1.00 . A A . 104 ALA H 1 1 4 6833 1 1 104 ALA HA H -0.394 -4.564 -3.303 1.00 . A A . 104 ALA HA 1 1 4 6834 1 1 104 ALA HB1 H -1.358 -6.112 -5.627 1.00 . A A . 104 ALA HB1 1 1 4 6835 1 1 104 ALA HB2 H -1.590 -4.394 -5.221 1.00 . A A . 104 ALA HB2 1 1 4 6836 1 1 104 ALA HB3 H -0.091 -4.926 -6.021 1.00 . A A . 104 ALA HB3 1 1 4 6837 1 1 104 ALA N N 1.224 -5.575 -4.092 1.00 . A A . 104 ALA N 1 1 4 6838 1 1 104 ALA O O -0.655 -7.789 -3.749 1.00 . A A . 104 ALA O 1 1 4 6839 1 1 105 SER C C -3.407 -7.268 -1.024 1.00 . A A . 105 SER C 1 1 4 6840 1 1 105 SER CA C -1.924 -7.537 -1.289 1.00 . A A . 105 SER CA 1 1 4 6841 1 1 105 SER CB C -1.174 -7.724 0.031 1.00 . A A . 105 SER CB 1 1 4 6842 1 1 105 SER H H -1.440 -5.544 -1.651 1.00 . A A . 105 SER H 1 1 4 6843 1 1 105 SER HA H -1.801 -8.427 -1.905 1.00 . A A . 105 SER HA 1 1 4 6844 1 1 105 SER HB2 H -0.517 -6.871 0.199 1.00 . A A . 105 SER HB2 1 1 4 6845 1 1 105 SER HB3 H -1.889 -7.744 0.854 1.00 . A A . 105 SER HB3 1 1 4 6846 1 1 105 SER HG H -0.792 -9.584 -0.601 1.00 . A A . 105 SER HG 1 1 4 6847 1 1 105 SER N N -1.353 -6.450 -2.065 1.00 . A A . 105 SER N 1 1 4 6848 1 1 105 SER O O -3.779 -6.168 -0.619 1.00 . A A . 105 SER O 1 1 4 6849 1 1 105 SER OG O -0.405 -8.924 0.043 1.00 . A A . 105 SER OG 1 1 4 6850 1 1 106 THR C C -5.978 -8.262 0.437 1.00 . A A . 106 THR C 1 1 4 6851 1 1 106 THR CA C -5.647 -8.180 -1.055 1.00 . A A . 106 THR CA 1 1 4 6852 1 1 106 THR CB C -6.332 -9.263 -1.890 1.00 . A A . 106 THR CB 1 1 4 6853 1 1 106 THR CG2 C -7.695 -8.817 -2.423 1.00 . A A . 106 THR CG2 1 1 4 6854 1 1 106 THR H H -3.902 -9.183 -1.592 1.00 . A A . 106 THR H 1 1 4 6855 1 1 106 THR HA H -5.968 -7.197 -1.400 1.00 . A A . 106 THR HA 1 1 4 6856 1 1 106 THR HB H -6.419 -10.192 -1.326 1.00 . A A . 106 THR HB 1 1 4 6857 1 1 106 THR HG1 H -5.639 -8.557 -3.630 1.00 . A A . 106 THR HG1 1 1 4 6858 1 1 106 THR HG21 H -8.477 -9.142 -1.737 1.00 . A A . 106 THR HG21 1 1 4 6859 1 1 106 THR HG22 H -7.714 -7.731 -2.508 1.00 . A A . 106 THR HG22 1 1 4 6860 1 1 106 THR HG23 H -7.865 -9.262 -3.404 1.00 . A A . 106 THR HG23 1 1 4 6861 1 1 106 THR N N -4.213 -8.292 -1.263 1.00 . A A . 106 THR N 1 1 4 6862 1 1 106 THR O O -5.409 -9.080 1.158 1.00 . A A . 106 THR O 1 1 4 6863 1 1 106 THR OG1 O -5.520 -9.368 -3.056 1.00 . A A . 106 THR OG1 1 1 4 6864 1 1 107 ILE C C -8.771 -6.927 2.330 1.00 . A A . 107 ILE C 1 1 4 6865 1 1 107 ILE CA C -7.308 -7.368 2.248 1.00 . A A . 107 ILE CA 1 1 4 6866 1 1 107 ILE CB C -6.356 -6.495 3.067 1.00 . A A . 107 ILE CB 1 1 4 6867 1 1 107 ILE CD1 C -6.699 -7.600 5.308 1.00 . A A . 107 ILE CD1 1 1 4 6868 1 1 107 ILE CG1 C -6.871 -6.314 4.497 1.00 . A A . 107 ILE CG1 1 1 4 6869 1 1 107 ILE CG2 C -6.107 -5.154 2.374 1.00 . A A . 107 ILE CG2 1 1 4 6870 1 1 107 ILE H H -7.353 -6.740 0.262 1.00 . A A . 107 ILE H 1 1 4 6871 1 1 107 ILE HA H -7.231 -8.383 2.637 1.00 . A A . 107 ILE HA 1 1 4 6872 1 1 107 ILE HB H -5.395 -7.006 3.133 1.00 . A A . 107 ILE HB 1 1 4 6873 1 1 107 ILE HD11 H -7.636 -8.157 5.309 1.00 . A A . 107 ILE HD11 1 1 4 6874 1 1 107 ILE HD12 H -5.914 -8.210 4.861 1.00 . A A . 107 ILE HD12 1 1 4 6875 1 1 107 ILE HD13 H -6.425 -7.349 6.333 1.00 . A A . 107 ILE HD13 1 1 4 6876 1 1 107 ILE HG12 H -6.332 -5.500 4.981 1.00 . A A . 107 ILE HG12 1 1 4 6877 1 1 107 ILE HG13 H -7.923 -6.032 4.475 1.00 . A A . 107 ILE HG13 1 1 4 6878 1 1 107 ILE HG21 H -5.221 -5.230 1.743 1.00 . A A . 107 ILE HG21 1 1 4 6879 1 1 107 ILE HG22 H -6.969 -4.897 1.759 1.00 . A A . 107 ILE HG22 1 1 4 6880 1 1 107 ILE HG23 H -5.953 -4.380 3.125 1.00 . A A . 107 ILE HG23 1 1 4 6881 1 1 107 ILE N N -6.895 -7.403 0.855 1.00 . A A . 107 ILE N 1 1 4 6882 1 1 107 ILE O O -9.166 -5.952 1.693 1.00 . A A . 107 ILE O 1 1 4 6883 1 1 108 SER C C -11.169 -6.664 4.637 1.00 . A A . 108 SER C 1 1 4 6884 1 1 108 SER CA C -10.945 -7.364 3.295 1.00 . A A . 108 SER CA 1 1 4 6885 1 1 108 SER CB C -11.795 -8.634 3.211 1.00 . A A . 108 SER CB 1 1 4 6886 1 1 108 SER H H -9.206 -8.458 3.636 1.00 . A A . 108 SER H 1 1 4 6887 1 1 108 SER HA H -11.202 -6.700 2.470 1.00 . A A . 108 SER HA 1 1 4 6888 1 1 108 SER HB2 H -11.952 -8.897 2.165 1.00 . A A . 108 SER HB2 1 1 4 6889 1 1 108 SER HB3 H -11.256 -9.462 3.671 1.00 . A A . 108 SER HB3 1 1 4 6890 1 1 108 SER HG H -13.749 -8.201 3.185 1.00 . A A . 108 SER HG 1 1 4 6891 1 1 108 SER N N -9.535 -7.667 3.121 1.00 . A A . 108 SER N 1 1 4 6892 1 1 108 SER O O -10.845 -7.213 5.689 1.00 . A A . 108 SER O 1 1 4 6893 1 1 108 SER OG O -13.057 -8.475 3.854 1.00 . A A . 108 SER OG 1 1 4 6894 1 1 109 SER C C -12.495 -5.594 6.870 1.00 . A A . 109 SER C 1 1 4 6895 1 1 109 SER CA C -11.990 -4.681 5.752 1.00 . A A . 109 SER CA 1 1 4 6896 1 1 109 SER CB C -13.009 -3.575 5.468 1.00 . A A . 109 SER CB 1 1 4 6897 1 1 109 SER H H -11.980 -5.022 3.697 1.00 . A A . 109 SER H 1 1 4 6898 1 1 109 SER HA H -11.035 -4.233 6.026 1.00 . A A . 109 SER HA 1 1 4 6899 1 1 109 SER HB2 H -13.277 -3.081 6.402 1.00 . A A . 109 SER HB2 1 1 4 6900 1 1 109 SER HB3 H -12.555 -2.819 4.828 1.00 . A A . 109 SER HB3 1 1 4 6901 1 1 109 SER HG H -14.864 -3.351 4.751 1.00 . A A . 109 SER HG 1 1 4 6902 1 1 109 SER N N -11.720 -5.462 4.556 1.00 . A A . 109 SER N 1 1 4 6903 1 1 109 SER O O -13.183 -6.580 6.609 1.00 . A A . 109 SER O 1 1 4 6904 1 1 109 SER OG O -14.186 -4.081 4.844 1.00 . A A . 109 SER OG 1 1 4 6905 1 1 110 GLY C C -14.068 -6.092 9.347 1.00 . A A . 110 GLY C 1 1 4 6906 1 1 110 GLY CA C -12.543 -6.008 9.253 1.00 . A A . 110 GLY CA 1 1 4 6907 1 1 110 GLY H H -11.575 -4.430 8.297 1.00 . A A . 110 GLY H 1 1 4 6908 1 1 110 GLY HA2 H -12.123 -7.012 9.190 1.00 . A A . 110 GLY HA2 1 1 4 6909 1 1 110 GLY HA3 H -12.144 -5.551 10.158 1.00 . A A . 110 GLY HA3 1 1 4 6910 1 1 110 GLY N N -12.135 -5.233 8.093 1.00 . A A . 110 GLY N 1 1 4 6911 1 1 110 GLY O O -14.680 -6.989 8.769 1.00 . A A . 110 GLY O 1 1 4 6912 1 1 111 VAL C C -16.449 -3.862 11.072 1.00 . A A . 111 VAL C 1 1 4 6913 1 1 111 VAL CA C -16.078 -5.102 10.256 1.00 . A A . 111 VAL CA 1 1 4 6914 1 1 111 VAL CB C -16.567 -6.404 10.892 1.00 . A A . 111 VAL CB 1 1 4 6915 1 1 111 VAL CG1 C -15.877 -6.652 12.235 1.00 . A A . 111 VAL CG1 1 1 4 6916 1 1 111 VAL CG2 C -18.089 -6.399 11.051 1.00 . A A . 111 VAL CG2 1 1 4 6917 1 1 111 VAL H H -14.131 -4.420 10.546 1.00 . A A . 111 VAL H 1 1 4 6918 1 1 111 VAL HA H -16.528 -5.019 9.267 1.00 . A A . 111 VAL HA 1 1 4 6919 1 1 111 VAL HB H -16.303 -7.224 10.224 1.00 . A A . 111 VAL HB 1 1 4 6920 1 1 111 VAL HG11 H -14.797 -6.680 12.088 1.00 . A A . 111 VAL HG11 1 1 4 6921 1 1 111 VAL HG12 H -16.128 -5.848 12.927 1.00 . A A . 111 VAL HG12 1 1 4 6922 1 1 111 VAL HG13 H -16.213 -7.604 12.646 1.00 . A A . 111 VAL HG13 1 1 4 6923 1 1 111 VAL HG21 H -18.389 -7.223 11.699 1.00 . A A . 111 VAL HG21 1 1 4 6924 1 1 111 VAL HG22 H -18.405 -5.455 11.493 1.00 . A A . 111 VAL HG22 1 1 4 6925 1 1 111 VAL HG23 H -18.557 -6.517 10.073 1.00 . A A . 111 VAL HG23 1 1 4 6926 1 1 111 VAL N N -14.637 -5.146 10.079 1.00 . A A . 111 VAL N 1 1 4 6927 1 1 111 VAL O O -15.737 -3.491 12.004 1.00 . A A . 111 VAL O 1 1 4 6928 1 1 112 PRO C C -18.683 -2.404 12.722 1.00 . A A . 112 PRO C 1 1 4 6929 1 1 112 PRO CA C -18.068 -2.048 11.367 1.00 . A A . 112 PRO CA 1 1 4 6930 1 1 112 PRO CB C -19.066 -1.415 10.410 1.00 . A A . 112 PRO CB 1 1 4 6931 1 1 112 PRO CD C -18.463 -3.649 9.583 1.00 . A A . 112 PRO CD 1 1 4 6932 1 1 112 PRO CG C -19.459 -2.512 9.433 1.00 . A A . 112 PRO CG 1 1 4 6933 1 1 112 PRO HA H -17.305 -1.434 11.565 1.00 . A A . 112 PRO HA 1 1 4 6934 1 1 112 PRO HB2 H -19.937 -1.039 10.946 1.00 . A A . 112 PRO HB2 1 1 4 6935 1 1 112 PRO HB3 H -18.622 -0.568 9.888 1.00 . A A . 112 PRO HB3 1 1 4 6936 1 1 112 PRO HD2 H -18.966 -4.590 9.807 1.00 . A A . 112 PRO HD2 1 1 4 6937 1 1 112 PRO HD3 H -17.895 -3.802 8.665 1.00 . A A . 112 PRO HD3 1 1 4 6938 1 1 112 PRO HG2 H -20.471 -2.861 9.638 1.00 . A A . 112 PRO HG2 1 1 4 6939 1 1 112 PRO HG3 H -19.454 -2.132 8.411 1.00 . A A . 112 PRO HG3 1 1 4 6940 1 1 112 PRO N N -17.594 -3.239 10.682 1.00 . A A . 112 PRO N 1 1 4 6941 1 1 112 PRO O O -19.573 -3.249 12.802 1.00 . A A . 112 PRO O 1 1 4 6942 1 1 113 PRO C C -20.032 -1.314 15.335 1.00 . A A . 113 PRO C 1 1 4 6943 1 1 113 PRO CA C -18.659 -1.958 15.130 1.00 . A A . 113 PRO CA 1 1 4 6944 1 1 113 PRO CB C -17.589 -1.381 16.042 1.00 . A A . 113 PRO CB 1 1 4 6945 1 1 113 PRO CD C -17.116 -0.715 13.725 1.00 . A A . 113 PRO CD 1 1 4 6946 1 1 113 PRO CG C -16.770 -0.435 15.179 1.00 . A A . 113 PRO CG 1 1 4 6947 1 1 113 PRO HA H -18.791 -2.937 15.285 1.00 . A A . 113 PRO HA 1 1 4 6948 1 1 113 PRO HB2 H -18.037 -0.852 16.884 1.00 . A A . 113 PRO HB2 1 1 4 6949 1 1 113 PRO HB3 H -16.964 -2.170 16.459 1.00 . A A . 113 PRO HB3 1 1 4 6950 1 1 113 PRO HD2 H -17.458 0.188 13.219 1.00 . A A . 113 PRO HD2 1 1 4 6951 1 1 113 PRO HD3 H -16.249 -1.079 13.175 1.00 . A A . 113 PRO HD3 1 1 4 6952 1 1 113 PRO HG2 H -16.992 0.601 15.431 1.00 . A A . 113 PRO HG2 1 1 4 6953 1 1 113 PRO HG3 H -15.705 -0.585 15.353 1.00 . A A . 113 PRO HG3 1 1 4 6954 1 1 113 PRO N N -18.170 -1.723 13.782 1.00 . A A . 113 PRO N 1 1 4 6955 1 1 113 PRO O O -20.794 -1.733 16.205 1.00 . A A . 113 PRO O 1 1 4 6956 1 1 114 SER C C -21.987 0.563 16.066 1.00 . A A . 114 SER C 1 1 4 6957 1 1 114 SER CA C -21.572 0.401 14.603 1.00 . A A . 114 SER CA 1 1 4 6958 1 1 114 SER CB C -22.662 -0.332 13.819 1.00 . A A . 114 SER CB 1 1 4 6959 1 1 114 SER H H -19.679 0.030 13.816 1.00 . A A . 114 SER H 1 1 4 6960 1 1 114 SER HA H -21.389 1.375 14.147 1.00 . A A . 114 SER HA 1 1 4 6961 1 1 114 SER HB2 H -22.200 -0.983 13.078 1.00 . A A . 114 SER HB2 1 1 4 6962 1 1 114 SER HB3 H -23.228 -0.971 14.496 1.00 . A A . 114 SER HB3 1 1 4 6963 1 1 114 SER HG H -23.227 0.760 12.239 1.00 . A A . 114 SER HG 1 1 4 6964 1 1 114 SER N N -20.304 -0.305 14.521 1.00 . A A . 114 SER N 1 1 4 6965 1 1 114 SER O O -22.834 -0.180 16.560 1.00 . A A . 114 SER O 1 1 4 6966 1 1 114 SER OG O -23.550 0.573 13.167 1.00 . A A . 114 SER OG 1 1 4 6967 1 1 115 GLY C C -21.521 0.539 18.960 1.00 . A A . 115 GLY C 1 1 4 6968 1 1 115 GLY CA C -21.668 1.806 18.116 1.00 . A A . 115 GLY CA 1 1 4 6969 1 1 115 GLY H H -20.685 2.138 16.310 1.00 . A A . 115 GLY H 1 1 4 6970 1 1 115 GLY HA2 H -20.996 2.578 18.492 1.00 . A A . 115 GLY HA2 1 1 4 6971 1 1 115 GLY HA3 H -22.682 2.194 18.209 1.00 . A A . 115 GLY HA3 1 1 4 6972 1 1 115 GLY N N -21.372 1.538 16.719 1.00 . A A . 115 GLY N 1 1 4 6973 1 1 115 GLY O O -22.437 -0.279 19.024 1.00 . A A . 115 GLY O 1 1 4 6974 1 1 116 PRO C C -20.800 -0.646 21.774 1.00 . A A . 116 PRO C 1 1 4 6975 1 1 116 PRO CA C -20.051 -0.740 20.443 1.00 . A A . 116 PRO CA 1 1 4 6976 1 1 116 PRO CB C -18.540 -0.748 20.612 1.00 . A A . 116 PRO CB 1 1 4 6977 1 1 116 PRO CD C -19.222 1.362 19.553 1.00 . A A . 116 PRO CD 1 1 4 6978 1 1 116 PRO CG C -18.074 0.654 20.254 1.00 . A A . 116 PRO CG 1 1 4 6979 1 1 116 PRO HA H -20.379 -1.576 20.004 1.00 . A A . 116 PRO HA 1 1 4 6980 1 1 116 PRO HB2 H -18.263 -1.003 21.635 1.00 . A A . 116 PRO HB2 1 1 4 6981 1 1 116 PRO HB3 H -18.079 -1.491 19.962 1.00 . A A . 116 PRO HB3 1 1 4 6982 1 1 116 PRO HD2 H -19.476 2.296 20.055 1.00 . A A . 116 PRO HD2 1 1 4 6983 1 1 116 PRO HD3 H -18.963 1.613 18.525 1.00 . A A . 116 PRO HD3 1 1 4 6984 1 1 116 PRO HG2 H -17.779 1.198 21.151 1.00 . A A . 116 PRO HG2 1 1 4 6985 1 1 116 PRO HG3 H -17.199 0.611 19.605 1.00 . A A . 116 PRO HG3 1 1 4 6986 1 1 116 PRO N N -20.330 0.413 19.605 1.00 . A A . 116 PRO N 1 1 4 6987 1 1 116 PRO O O -21.475 0.348 22.041 1.00 . A A . 116 PRO O 1 1 4 6988 1 1 117 SER C C -20.291 -2.066 24.960 1.00 . A A . 117 SER C 1 1 4 6989 1 1 117 SER CA C -21.312 -1.740 23.869 1.00 . A A . 117 SER CA 1 1 4 6990 1 1 117 SER CB C -22.444 -2.769 23.877 1.00 . A A . 117 SER CB 1 1 4 6991 1 1 117 SER H H -20.107 -2.497 22.348 1.00 . A A . 117 SER H 1 1 4 6992 1 1 117 SER HA H -21.727 -0.743 24.019 1.00 . A A . 117 SER HA 1 1 4 6993 1 1 117 SER HB2 H -23.142 -2.535 24.681 1.00 . A A . 117 SER HB2 1 1 4 6994 1 1 117 SER HB3 H -23.001 -2.703 22.942 1.00 . A A . 117 SER HB3 1 1 4 6995 1 1 117 SER HG H -21.110 -4.219 23.526 1.00 . A A . 117 SER HG 1 1 4 6996 1 1 117 SER N N -20.657 -1.693 22.573 1.00 . A A . 117 SER N 1 1 4 6997 1 1 117 SER O O -19.226 -2.612 24.675 1.00 . A A . 117 SER O 1 1 4 6998 1 1 117 SER OG O -21.957 -4.098 24.044 1.00 . A A . 117 SER OG 1 1 4 6999 1 1 118 SER C C -20.316 -3.138 28.147 1.00 . A A . 118 SER C 1 1 4 7000 1 1 118 SER CA C -19.779 -1.967 27.322 1.00 . A A . 118 SER CA 1 1 4 7001 1 1 118 SER CB C -19.643 -0.719 28.196 1.00 . A A . 118 SER CB 1 1 4 7002 1 1 118 SER H H -21.519 -1.275 26.410 1.00 . A A . 118 SER H 1 1 4 7003 1 1 118 SER HA H -18.809 -2.216 26.891 1.00 . A A . 118 SER HA 1 1 4 7004 1 1 118 SER HB2 H -19.636 0.168 27.563 1.00 . A A . 118 SER HB2 1 1 4 7005 1 1 118 SER HB3 H -20.512 -0.638 28.849 1.00 . A A . 118 SER HB3 1 1 4 7006 1 1 118 SER HG H -18.599 -1.317 29.796 1.00 . A A . 118 SER HG 1 1 4 7007 1 1 118 SER N N -20.651 -1.718 26.187 1.00 . A A . 118 SER N 1 1 4 7008 1 1 118 SER O O -21.487 -3.496 28.035 1.00 . A A . 118 SER O 1 1 4 7009 1 1 118 SER OG O -18.458 -0.747 28.986 1.00 . A A . 118 SER OG 1 1 4 7010 1 1 119 GLY C C -20.404 -4.343 31.126 1.00 . A A . 119 GLY C 1 1 4 7011 1 1 119 GLY CA C -19.804 -4.825 29.803 1.00 . A A . 119 GLY CA 1 1 4 7012 1 1 119 GLY H H -18.483 -3.405 29.045 1.00 . A A . 119 GLY H 1 1 4 7013 1 1 119 GLY HA2 H -20.525 -5.455 29.281 1.00 . A A . 119 GLY HA2 1 1 4 7014 1 1 119 GLY HA3 H -18.927 -5.442 30.001 1.00 . A A . 119 GLY HA3 1 1 4 7015 1 1 119 GLY N N -19.434 -3.702 28.959 1.00 . A A . 119 GLY N 1 1 4 7016 1 1 119 GLY O O -21.267 -3.467 31.137 1.00 . A A . 119 GLY O 1 1 5 7017 1 1 1 GLY C C -1.239 -12.381 -8.601 1.00 . A A . 1 GLY C 1 1 5 7018 1 1 1 GLY CA C -0.247 -11.608 -7.729 1.00 . A A . 1 GLY CA 1 1 5 7019 1 1 1 GLY H1 H -1.533 -9.976 -7.580 1.00 . A A . 1 GLY H1 1 1 5 7020 1 1 1 GLY HA2 H 0.554 -11.208 -8.351 1.00 . A A . 1 GLY HA2 1 1 5 7021 1 1 1 GLY HA3 H 0.216 -12.285 -7.011 1.00 . A A . 1 GLY HA3 1 1 5 7022 1 1 1 GLY N N -0.908 -10.524 -7.024 1.00 . A A . 1 GLY N 1 1 5 7023 1 1 1 GLY O O -1.852 -13.344 -8.144 1.00 . A A . 1 GLY O 1 1 5 7024 1 1 2 SER C C -2.072 -11.981 -12.179 1.00 . A A . 2 SER C 1 1 5 7025 1 1 2 SER CA C -2.273 -12.566 -10.779 1.00 . A A . 2 SER CA 1 1 5 7026 1 1 2 SER CB C -3.728 -12.400 -10.338 1.00 . A A . 2 SER CB 1 1 5 7027 1 1 2 SER H H -0.863 -11.145 -10.203 1.00 . A A . 2 SER H 1 1 5 7028 1 1 2 SER HA H -2.008 -13.623 -10.765 1.00 . A A . 2 SER HA 1 1 5 7029 1 1 2 SER HB2 H -3.807 -12.592 -9.268 1.00 . A A . 2 SER HB2 1 1 5 7030 1 1 2 SER HB3 H -4.041 -11.368 -10.501 1.00 . A A . 2 SER HB3 1 1 5 7031 1 1 2 SER HG H -5.530 -12.902 -11.050 1.00 . A A . 2 SER HG 1 1 5 7032 1 1 2 SER N N -1.365 -11.929 -9.840 1.00 . A A . 2 SER N 1 1 5 7033 1 1 2 SER O O -2.601 -10.916 -12.492 1.00 . A A . 2 SER O 1 1 5 7034 1 1 2 SER OG O -4.603 -13.277 -11.043 1.00 . A A . 2 SER OG 1 1 5 7035 1 1 3 SER C C -1.497 -13.334 -15.337 1.00 . A A . 3 SER C 1 1 5 7036 1 1 3 SER CA C -1.029 -12.270 -14.342 1.00 . A A . 3 SER CA 1 1 5 7037 1 1 3 SER CB C 0.461 -11.981 -14.535 1.00 . A A . 3 SER CB 1 1 5 7038 1 1 3 SER H H -0.880 -13.569 -12.721 1.00 . A A . 3 SER H 1 1 5 7039 1 1 3 SER HA H -1.597 -11.349 -14.472 1.00 . A A . 3 SER HA 1 1 5 7040 1 1 3 SER HB2 H 0.624 -11.567 -15.530 1.00 . A A . 3 SER HB2 1 1 5 7041 1 1 3 SER HB3 H 0.779 -11.224 -13.818 1.00 . A A . 3 SER HB3 1 1 5 7042 1 1 3 SER HG H 1.045 -13.591 -13.500 1.00 . A A . 3 SER HG 1 1 5 7043 1 1 3 SER N N -1.306 -12.704 -12.983 1.00 . A A . 3 SER N 1 1 5 7044 1 1 3 SER O O -1.683 -14.493 -14.969 1.00 . A A . 3 SER O 1 1 5 7045 1 1 3 SER OG O 1.257 -13.152 -14.372 1.00 . A A . 3 SER OG 1 1 5 7046 1 1 4 GLY C C -3.562 -13.513 -18.027 1.00 . A A . 4 GLY C 1 1 5 7047 1 1 4 GLY CA C -2.114 -13.804 -17.627 1.00 . A A . 4 GLY CA 1 1 5 7048 1 1 4 GLY H H -1.518 -11.959 -16.868 1.00 . A A . 4 GLY H 1 1 5 7049 1 1 4 GLY HA2 H -1.465 -13.701 -18.497 1.00 . A A . 4 GLY HA2 1 1 5 7050 1 1 4 GLY HA3 H -2.028 -14.836 -17.286 1.00 . A A . 4 GLY HA3 1 1 5 7051 1 1 4 GLY N N -1.672 -12.903 -16.577 1.00 . A A . 4 GLY N 1 1 5 7052 1 1 4 GLY O O -4.483 -14.193 -17.576 1.00 . A A . 4 GLY O 1 1 5 7053 1 1 5 SER C C -5.008 -11.860 -20.842 1.00 . A A . 5 SER C 1 1 5 7054 1 1 5 SER CA C -5.038 -12.111 -19.333 1.00 . A A . 5 SER CA 1 1 5 7055 1 1 5 SER CB C -5.535 -10.865 -18.598 1.00 . A A . 5 SER CB 1 1 5 7056 1 1 5 SER H H -2.964 -11.953 -19.229 1.00 . A A . 5 SER H 1 1 5 7057 1 1 5 SER HA H -5.687 -12.954 -19.098 1.00 . A A . 5 SER HA 1 1 5 7058 1 1 5 SER HB2 H -4.908 -10.014 -18.861 1.00 . A A . 5 SER HB2 1 1 5 7059 1 1 5 SER HB3 H -6.547 -10.629 -18.927 1.00 . A A . 5 SER HB3 1 1 5 7060 1 1 5 SER HG H -5.190 -11.954 -16.954 1.00 . A A . 5 SER HG 1 1 5 7061 1 1 5 SER N N -3.718 -12.501 -18.868 1.00 . A A . 5 SER N 1 1 5 7062 1 1 5 SER O O -5.737 -12.503 -21.596 1.00 . A A . 5 SER O 1 1 5 7063 1 1 5 SER OG O -5.526 -11.040 -17.184 1.00 . A A . 5 SER OG 1 1 5 7064 1 1 6 SER C C -3.030 -9.429 -22.807 1.00 . A A . 6 SER C 1 1 5 7065 1 1 6 SER CA C -4.023 -10.581 -22.643 1.00 . A A . 6 SER CA 1 1 5 7066 1 1 6 SER CB C -5.376 -10.206 -23.250 1.00 . A A . 6 SER CB 1 1 5 7067 1 1 6 SER H H -3.568 -10.407 -20.618 1.00 . A A . 6 SER H 1 1 5 7068 1 1 6 SER HA H -3.647 -11.483 -23.126 1.00 . A A . 6 SER HA 1 1 5 7069 1 1 6 SER HB2 H -6.161 -10.359 -22.509 1.00 . A A . 6 SER HB2 1 1 5 7070 1 1 6 SER HB3 H -5.379 -9.145 -23.502 1.00 . A A . 6 SER HB3 1 1 5 7071 1 1 6 SER HG H -6.655 -10.977 -24.582 1.00 . A A . 6 SER HG 1 1 5 7072 1 1 6 SER N N -4.158 -10.925 -21.237 1.00 . A A . 6 SER N 1 1 5 7073 1 1 6 SER O O -3.135 -8.412 -22.125 1.00 . A A . 6 SER O 1 1 5 7074 1 1 6 SER OG O -5.669 -10.971 -24.416 1.00 . A A . 6 SER OG 1 1 5 7075 1 1 7 GLY C C 0.167 -9.242 -24.619 1.00 . A A . 7 GLY C 1 1 5 7076 1 1 7 GLY CA C -1.076 -8.619 -23.980 1.00 . A A . 7 GLY CA 1 1 5 7077 1 1 7 GLY H H -2.008 -10.459 -24.268 1.00 . A A . 7 GLY H 1 1 5 7078 1 1 7 GLY HA2 H -1.484 -7.853 -24.640 1.00 . A A . 7 GLY HA2 1 1 5 7079 1 1 7 GLY HA3 H -0.801 -8.123 -23.049 1.00 . A A . 7 GLY HA3 1 1 5 7080 1 1 7 GLY N N -2.087 -9.628 -23.717 1.00 . A A . 7 GLY N 1 1 5 7081 1 1 7 GLY O O 0.315 -10.463 -24.637 1.00 . A A . 7 GLY O 1 1 5 7082 1 1 8 PRO C C 3.301 -9.260 -24.740 1.00 . A A . 8 PRO C 1 1 5 7083 1 1 8 PRO CA C 2.278 -8.800 -25.780 1.00 . A A . 8 PRO CA 1 1 5 7084 1 1 8 PRO CB C 2.754 -7.611 -26.597 1.00 . A A . 8 PRO CB 1 1 5 7085 1 1 8 PRO CD C 0.910 -6.898 -25.139 1.00 . A A . 8 PRO CD 1 1 5 7086 1 1 8 PRO CG C 2.039 -6.398 -26.025 1.00 . A A . 8 PRO CG 1 1 5 7087 1 1 8 PRO HA H 2.097 -9.598 -26.356 1.00 . A A . 8 PRO HA 1 1 5 7088 1 1 8 PRO HB2 H 3.836 -7.497 -26.526 1.00 . A A . 8 PRO HB2 1 1 5 7089 1 1 8 PRO HB3 H 2.517 -7.742 -27.653 1.00 . A A . 8 PRO HB3 1 1 5 7090 1 1 8 PRO HD2 H 0.990 -6.494 -24.129 1.00 . A A . 8 PRO HD2 1 1 5 7091 1 1 8 PRO HD3 H -0.062 -6.594 -25.527 1.00 . A A . 8 PRO HD3 1 1 5 7092 1 1 8 PRO HG2 H 2.732 -5.783 -25.450 1.00 . A A . 8 PRO HG2 1 1 5 7093 1 1 8 PRO HG3 H 1.647 -5.772 -26.826 1.00 . A A . 8 PRO HG3 1 1 5 7094 1 1 8 PRO N N 1.052 -8.351 -25.142 1.00 . A A . 8 PRO N 1 1 5 7095 1 1 8 PRO O O 3.013 -9.273 -23.544 1.00 . A A . 8 PRO O 1 1 5 7096 1 1 9 GLN C C 6.867 -9.423 -24.750 1.00 . A A . 9 GLN C 1 1 5 7097 1 1 9 GLN CA C 5.543 -10.084 -24.361 1.00 . A A . 9 GLN CA 1 1 5 7098 1 1 9 GLN CB C 5.661 -11.609 -24.394 1.00 . A A . 9 GLN CB 1 1 5 7099 1 1 9 GLN CD C 5.716 -13.338 -22.558 1.00 . A A . 9 GLN CD 1 1 5 7100 1 1 9 GLN CG C 6.422 -12.127 -23.171 1.00 . A A . 9 GLN CG 1 1 5 7101 1 1 9 GLN H H 4.701 -9.612 -26.207 1.00 . A A . 9 GLN H 1 1 5 7102 1 1 9 GLN HA H 5.254 -9.770 -23.358 1.00 . A A . 9 GLN HA 1 1 5 7103 1 1 9 GLN HB2 H 4.666 -12.054 -24.423 1.00 . A A . 9 GLN HB2 1 1 5 7104 1 1 9 GLN HB3 H 6.175 -11.918 -25.304 1.00 . A A . 9 GLN HB3 1 1 5 7105 1 1 9 GLN HE21 H 6.383 -14.454 -24.110 1.00 . A A . 9 GLN HE21 1 1 5 7106 1 1 9 GLN HE22 H 5.428 -15.304 -22.942 1.00 . A A . 9 GLN HE22 1 1 5 7107 1 1 9 GLN HG2 H 7.437 -12.401 -23.459 1.00 . A A . 9 GLN HG2 1 1 5 7108 1 1 9 GLN HG3 H 6.504 -11.334 -22.428 1.00 . A A . 9 GLN HG3 1 1 5 7109 1 1 9 GLN N N 4.475 -9.625 -25.233 1.00 . A A . 9 GLN N 1 1 5 7110 1 1 9 GLN NE2 N 5.854 -14.458 -23.262 1.00 . A A . 9 GLN NE2 1 1 5 7111 1 1 9 GLN O O 7.385 -9.658 -25.841 1.00 . A A . 9 GLN O 1 1 5 7112 1 1 9 GLN OE1 O 5.087 -13.260 -21.516 1.00 . A A . 9 GLN OE1 1 1 5 7113 1 1 10 LEU C C 9.381 -7.764 -22.746 1.00 . A A . 10 LEU C 1 1 5 7114 1 1 10 LEU CA C 8.631 -7.914 -24.071 1.00 . A A . 10 LEU CA 1 1 5 7115 1 1 10 LEU CB C 8.380 -6.587 -24.789 1.00 . A A . 10 LEU CB 1 1 5 7116 1 1 10 LEU CD1 C 6.504 -6.561 -26.474 1.00 . A A . 10 LEU CD1 1 1 5 7117 1 1 10 LEU CD2 C 8.790 -5.654 -27.096 1.00 . A A . 10 LEU CD2 1 1 5 7118 1 1 10 LEU CG C 8.016 -6.685 -26.272 1.00 . A A . 10 LEU CG 1 1 5 7119 1 1 10 LEU H H 6.950 -8.425 -22.952 1.00 . A A . 10 LEU H 1 1 5 7120 1 1 10 LEU HA H 9.229 -8.534 -24.739 1.00 . A A . 10 LEU HA 1 1 5 7121 1 1 10 LEU HB2 H 7.577 -6.062 -24.272 1.00 . A A . 10 LEU HB2 1 1 5 7122 1 1 10 LEU HB3 H 9.275 -5.971 -24.695 1.00 . A A . 10 LEU HB3 1 1 5 7123 1 1 10 LEU HD11 H 6.229 -5.508 -26.524 1.00 . A A . 10 LEU HD11 1 1 5 7124 1 1 10 LEU HD12 H 6.221 -7.055 -27.403 1.00 . A A . 10 LEU HD12 1 1 5 7125 1 1 10 LEU HD13 H 5.986 -7.033 -25.639 1.00 . A A . 10 LEU HD13 1 1 5 7126 1 1 10 LEU HD21 H 8.244 -4.711 -27.104 1.00 . A A . 10 LEU HD21 1 1 5 7127 1 1 10 LEU HD22 H 9.775 -5.501 -26.654 1.00 . A A . 10 LEU HD22 1 1 5 7128 1 1 10 LEU HD23 H 8.904 -6.017 -28.118 1.00 . A A . 10 LEU HD23 1 1 5 7129 1 1 10 LEU HG H 8.309 -7.671 -26.631 1.00 . A A . 10 LEU HG 1 1 5 7130 1 1 10 LEU N N 7.377 -8.610 -23.837 1.00 . A A . 10 LEU N 1 1 5 7131 1 1 10 LEU O O 8.765 -7.592 -21.695 1.00 . A A . 10 LEU O 1 1 5 7132 1 1 11 VAL C C 11.292 -8.900 -20.731 1.00 . A A . 11 VAL C 1 1 5 7133 1 1 11 VAL CA C 11.542 -7.710 -21.660 1.00 . A A . 11 VAL CA 1 1 5 7134 1 1 11 VAL CB C 11.296 -6.360 -20.983 1.00 . A A . 11 VAL CB 1 1 5 7135 1 1 11 VAL CG1 C 10.564 -6.541 -19.651 1.00 . A A . 11 VAL CG1 1 1 5 7136 1 1 11 VAL CG2 C 12.607 -5.597 -20.789 1.00 . A A . 11 VAL CG2 1 1 5 7137 1 1 11 VAL H H 11.195 -7.976 -23.697 1.00 . A A . 11 VAL H 1 1 5 7138 1 1 11 VAL HA H 12.580 -7.736 -21.993 1.00 . A A . 11 VAL HA 1 1 5 7139 1 1 11 VAL HB H 10.657 -5.768 -21.639 1.00 . A A . 11 VAL HB 1 1 5 7140 1 1 11 VAL HG11 H 11.271 -6.870 -18.890 1.00 . A A . 11 VAL HG11 1 1 5 7141 1 1 11 VAL HG12 H 10.121 -5.592 -19.349 1.00 . A A . 11 VAL HG12 1 1 5 7142 1 1 11 VAL HG13 H 9.779 -7.288 -19.767 1.00 . A A . 11 VAL HG13 1 1 5 7143 1 1 11 VAL HG21 H 13.283 -6.186 -20.169 1.00 . A A . 11 VAL HG21 1 1 5 7144 1 1 11 VAL HG22 H 13.070 -5.416 -21.759 1.00 . A A . 11 VAL HG22 1 1 5 7145 1 1 11 VAL HG23 H 12.404 -4.644 -20.300 1.00 . A A . 11 VAL HG23 1 1 5 7146 1 1 11 VAL N N 10.701 -7.835 -22.839 1.00 . A A . 11 VAL N 1 1 5 7147 1 1 11 VAL O O 10.223 -9.507 -20.769 1.00 . A A . 11 VAL O 1 1 5 7148 1 1 12 ARG C C 12.845 -9.927 -17.648 1.00 . A A . 12 ARG C 1 1 5 7149 1 1 12 ARG CA C 12.197 -10.303 -18.982 1.00 . A A . 12 ARG CA 1 1 5 7150 1 1 12 ARG CB C 12.878 -11.556 -19.536 1.00 . A A . 12 ARG CB 1 1 5 7151 1 1 12 ARG CD C 12.917 -14.034 -19.067 1.00 . A A . 12 ARG CD 1 1 5 7152 1 1 12 ARG CG C 12.031 -12.802 -19.270 1.00 . A A . 12 ARG CG 1 1 5 7153 1 1 12 ARG CZ C 12.987 -15.968 -17.498 1.00 . A A . 12 ARG CZ 1 1 5 7154 1 1 12 ARG H H 13.162 -8.697 -19.895 1.00 . A A . 12 ARG H 1 1 5 7155 1 1 12 ARG HA H 11.128 -10.474 -18.864 1.00 . A A . 12 ARG HA 1 1 5 7156 1 1 12 ARG HB2 H 13.038 -11.443 -20.609 1.00 . A A . 12 ARG HB2 1 1 5 7157 1 1 12 ARG HB3 H 13.860 -11.674 -19.078 1.00 . A A . 12 ARG HB3 1 1 5 7158 1 1 12 ARG HD2 H 12.943 -14.627 -19.981 1.00 . A A . 12 ARG HD2 1 1 5 7159 1 1 12 ARG HD3 H 13.941 -13.725 -18.859 1.00 . A A . 12 ARG HD3 1 1 5 7160 1 1 12 ARG HE H 11.556 -14.552 -17.500 1.00 . A A . 12 ARG HE 1 1 5 7161 1 1 12 ARG HG2 H 11.414 -12.645 -18.386 1.00 . A A . 12 ARG HG2 1 1 5 7162 1 1 12 ARG HG3 H 11.353 -12.972 -20.106 1.00 . A A . 12 ARG HG3 1 1 5 7163 1 1 12 ARG HH11 H 14.521 -15.900 -18.831 1.00 . A A . 12 ARG HH11 1 1 5 7164 1 1 12 ARG HH12 H 14.556 -17.240 -17.733 1.00 . A A . 12 ARG HH12 1 1 5 7165 1 1 12 ARG HH21 H 11.601 -16.319 -16.052 1.00 . A A . 12 ARG HH21 1 1 5 7166 1 1 12 ARG HH22 H 12.884 -17.480 -16.142 1.00 . A A . 12 ARG HH22 1 1 5 7167 1 1 12 ARG N N 12.295 -9.197 -19.919 1.00 . A A . 12 ARG N 1 1 5 7168 1 1 12 ARG NE N 12.398 -14.852 -17.948 1.00 . A A . 12 ARG NE 1 1 5 7169 1 1 12 ARG NH1 N 14.117 -16.407 -18.069 1.00 . A A . 12 ARG NH1 1 1 5 7170 1 1 12 ARG NH2 N 12.445 -16.646 -16.477 1.00 . A A . 12 ARG NH2 1 1 5 7171 1 1 12 ARG O O 12.221 -10.048 -16.595 1.00 . A A . 12 ARG O 1 1 5 7172 1 1 13 THR C C 15.733 -7.890 -16.856 1.00 . A A . 13 THR C 1 1 5 7173 1 1 13 THR CA C 14.829 -9.085 -16.549 1.00 . A A . 13 THR CA 1 1 5 7174 1 1 13 THR CB C 15.592 -10.309 -16.039 1.00 . A A . 13 THR CB 1 1 5 7175 1 1 13 THR CG2 C 14.738 -11.579 -16.052 1.00 . A A . 13 THR CG2 1 1 5 7176 1 1 13 THR H H 14.590 -9.384 -18.596 1.00 . A A . 13 THR H 1 1 5 7177 1 1 13 THR HA H 14.115 -8.760 -15.792 1.00 . A A . 13 THR HA 1 1 5 7178 1 1 13 THR HB H 16.002 -10.126 -15.046 1.00 . A A . 13 THR HB 1 1 5 7179 1 1 13 THR HG1 H 16.138 -10.744 -17.914 1.00 . A A . 13 THR HG1 1 1 5 7180 1 1 13 THR HG21 H 13.769 -11.370 -15.600 1.00 . A A . 13 THR HG21 1 1 5 7181 1 1 13 THR HG22 H 14.595 -11.910 -17.081 1.00 . A A . 13 THR HG22 1 1 5 7182 1 1 13 THR HG23 H 15.242 -12.361 -15.485 1.00 . A A . 13 THR HG23 1 1 5 7183 1 1 13 THR N N 14.089 -9.479 -17.736 1.00 . A A . 13 THR N 1 1 5 7184 1 1 13 THR O O 16.750 -8.034 -17.532 1.00 . A A . 13 THR O 1 1 5 7185 1 1 13 THR OG1 O 16.579 -10.544 -17.040 1.00 . A A . 13 THR OG1 1 1 5 7186 1 1 14 HIS C C 15.317 -4.324 -15.988 1.00 . A A . 14 HIS C 1 1 5 7187 1 1 14 HIS CA C 16.090 -5.517 -16.556 1.00 . A A . 14 HIS CA 1 1 5 7188 1 1 14 HIS CB C 16.442 -5.345 -18.034 1.00 . A A . 14 HIS CB 1 1 5 7189 1 1 14 HIS CD2 C 18.825 -4.314 -17.734 1.00 . A A . 14 HIS CD2 1 1 5 7190 1 1 14 HIS CE1 C 19.875 -5.513 -19.232 1.00 . A A . 14 HIS CE1 1 1 5 7191 1 1 14 HIS CG C 17.918 -5.162 -18.297 1.00 . A A . 14 HIS CG 1 1 5 7192 1 1 14 HIS H H 14.500 -6.627 -15.795 1.00 . A A . 14 HIS H 1 1 5 7193 1 1 14 HIS HA H 17.023 -5.630 -16.003 1.00 . A A . 14 HIS HA 1 1 5 7194 1 1 14 HIS HB2 H 16.091 -6.218 -18.585 1.00 . A A . 14 HIS HB2 1 1 5 7195 1 1 14 HIS HB3 H 15.904 -4.483 -18.428 1.00 . A A . 14 HIS HB3 1 1 5 7196 1 1 14 HIS HD1 H 18.220 -6.616 -19.823 1.00 . A A . 14 HIS HD1 1 1 5 7197 1 1 14 HIS HD2 H 18.615 -3.584 -16.952 1.00 . A A . 14 HIS HD2 1 1 5 7198 1 1 14 HIS HE1 H 20.672 -5.909 -19.862 1.00 . A A . 14 HIS HE1 1 1 5 7199 1 1 14 HIS N N 15.329 -6.736 -16.344 1.00 . A A . 14 HIS N 1 1 5 7200 1 1 14 HIS ND1 N 18.609 -5.905 -19.238 1.00 . A A . 14 HIS ND1 1 1 5 7201 1 1 14 HIS NE2 N 20.007 -4.528 -18.298 1.00 . A A . 14 HIS NE2 1 1 5 7202 1 1 14 HIS O O 14.186 -4.063 -16.395 1.00 . A A . 14 HIS O 1 1 5 7203 1 1 15 GLU C C 16.268 -1.905 -13.351 1.00 . A A . 15 GLU C 1 1 5 7204 1 1 15 GLU CA C 15.345 -2.475 -14.430 1.00 . A A . 15 GLU CA 1 1 5 7205 1 1 15 GLU CB C 13.974 -2.828 -13.848 1.00 . A A . 15 GLU CB 1 1 5 7206 1 1 15 GLU CD C 11.755 -1.663 -14.127 1.00 . A A . 15 GLU CD 1 1 5 7207 1 1 15 GLU CG C 12.854 -2.466 -14.826 1.00 . A A . 15 GLU CG 1 1 5 7208 1 1 15 GLU H H 16.878 -3.853 -14.732 1.00 . A A . 15 GLU H 1 1 5 7209 1 1 15 GLU HA H 15.216 -1.746 -15.230 1.00 . A A . 15 GLU HA 1 1 5 7210 1 1 15 GLU HB2 H 13.934 -3.894 -13.622 1.00 . A A . 15 GLU HB2 1 1 5 7211 1 1 15 GLU HB3 H 13.827 -2.297 -12.907 1.00 . A A . 15 GLU HB3 1 1 5 7212 1 1 15 GLU HG2 H 13.263 -1.886 -15.653 1.00 . A A . 15 GLU HG2 1 1 5 7213 1 1 15 GLU HG3 H 12.430 -3.375 -15.252 1.00 . A A . 15 GLU HG3 1 1 5 7214 1 1 15 GLU N N 15.958 -3.633 -15.057 1.00 . A A . 15 GLU N 1 1 5 7215 1 1 15 GLU O O 16.857 -2.654 -12.574 1.00 . A A . 15 GLU O 1 1 5 7216 1 1 15 GLU OE1 O 11.134 -2.234 -13.205 1.00 . A A . 15 GLU OE1 1 1 5 7217 1 1 15 GLU OE2 O 11.561 -0.496 -14.530 1.00 . A A . 15 GLU OE2 1 1 5 7218 1 1 16 ASP C C 16.463 0.190 -11.032 1.00 . A A . 16 ASP C 1 1 5 7219 1 1 16 ASP CA C 17.205 0.096 -12.367 1.00 . A A . 16 ASP CA 1 1 5 7220 1 1 16 ASP CB C 17.537 1.517 -12.824 1.00 . A A . 16 ASP CB 1 1 5 7221 1 1 16 ASP CG C 18.748 2.152 -12.138 1.00 . A A . 16 ASP CG 1 1 5 7222 1 1 16 ASP H H 15.881 0.019 -13.973 1.00 . A A . 16 ASP H 1 1 5 7223 1 1 16 ASP HA H 18.110 -0.509 -12.299 1.00 . A A . 16 ASP HA 1 1 5 7224 1 1 16 ASP HB2 H 17.713 1.505 -13.900 1.00 . A A . 16 ASP HB2 1 1 5 7225 1 1 16 ASP HB3 H 16.667 2.151 -12.652 1.00 . A A . 16 ASP HB3 1 1 5 7226 1 1 16 ASP N N 16.364 -0.584 -13.337 1.00 . A A . 16 ASP N 1 1 5 7227 1 1 16 ASP O O 16.957 -0.280 -10.008 1.00 . A A . 16 ASP O 1 1 5 7228 1 1 16 ASP OD1 O 18.729 2.204 -10.889 1.00 . A A . 16 ASP OD1 1 1 5 7229 1 1 16 ASP OD2 O 19.665 2.571 -12.877 1.00 . A A . 16 ASP OD2 1 1 5 7230 1 1 17 VAL C C 14.477 -0.345 -9.098 1.00 . A A . 17 VAL C 1 1 5 7231 1 1 17 VAL CA C 14.473 0.961 -9.895 1.00 . A A . 17 VAL CA 1 1 5 7232 1 1 17 VAL CB C 13.065 1.420 -10.282 1.00 . A A . 17 VAL CB 1 1 5 7233 1 1 17 VAL CG1 C 13.015 2.938 -10.465 1.00 . A A . 17 VAL CG1 1 1 5 7234 1 1 17 VAL CG2 C 12.581 0.699 -11.542 1.00 . A A . 17 VAL CG2 1 1 5 7235 1 1 17 VAL H H 14.893 1.178 -11.924 1.00 . A A . 17 VAL H 1 1 5 7236 1 1 17 VAL HA H 14.928 1.744 -9.289 1.00 . A A . 17 VAL HA 1 1 5 7237 1 1 17 VAL HB H 12.391 1.158 -9.466 1.00 . A A . 17 VAL HB 1 1 5 7238 1 1 17 VAL HG11 H 12.771 3.411 -9.514 1.00 . A A . 17 VAL HG11 1 1 5 7239 1 1 17 VAL HG12 H 13.985 3.295 -10.811 1.00 . A A . 17 VAL HG12 1 1 5 7240 1 1 17 VAL HG13 H 12.252 3.190 -11.202 1.00 . A A . 17 VAL HG13 1 1 5 7241 1 1 17 VAL HG21 H 12.879 -0.348 -11.498 1.00 . A A . 17 VAL HG21 1 1 5 7242 1 1 17 VAL HG22 H 11.494 0.765 -11.603 1.00 . A A . 17 VAL HG22 1 1 5 7243 1 1 17 VAL HG23 H 13.023 1.167 -12.421 1.00 . A A . 17 VAL HG23 1 1 5 7244 1 1 17 VAL N N 15.288 0.799 -11.087 1.00 . A A . 17 VAL N 1 1 5 7245 1 1 17 VAL O O 14.880 -1.388 -9.611 1.00 . A A . 17 VAL O 1 1 5 7246 1 1 18 PRO C C 12.802 -2.326 -7.335 1.00 . A A . 18 PRO C 1 1 5 7247 1 1 18 PRO CA C 13.961 -1.403 -6.951 1.00 . A A . 18 PRO CA 1 1 5 7248 1 1 18 PRO CB C 13.827 -0.834 -5.548 1.00 . A A . 18 PRO CB 1 1 5 7249 1 1 18 PRO CD C 13.529 0.976 -7.183 1.00 . A A . 18 PRO CD 1 1 5 7250 1 1 18 PRO CG C 13.343 0.596 -5.723 1.00 . A A . 18 PRO CG 1 1 5 7251 1 1 18 PRO HA H 14.792 -1.951 -7.051 1.00 . A A . 18 PRO HA 1 1 5 7252 1 1 18 PRO HB2 H 13.120 -1.416 -4.956 1.00 . A A . 18 PRO HB2 1 1 5 7253 1 1 18 PRO HB3 H 14.781 -0.862 -5.022 1.00 . A A . 18 PRO HB3 1 1 5 7254 1 1 18 PRO HD2 H 12.592 1.311 -7.627 1.00 . A A . 18 PRO HD2 1 1 5 7255 1 1 18 PRO HD3 H 14.243 1.792 -7.292 1.00 . A A . 18 PRO HD3 1 1 5 7256 1 1 18 PRO HG2 H 12.295 0.683 -5.436 1.00 . A A . 18 PRO HG2 1 1 5 7257 1 1 18 PRO HG3 H 13.907 1.271 -5.078 1.00 . A A . 18 PRO HG3 1 1 5 7258 1 1 18 PRO N N 14.014 -0.243 -7.824 1.00 . A A . 18 PRO N 1 1 5 7259 1 1 18 PRO O O 12.062 -2.040 -8.275 1.00 . A A . 18 PRO O 1 1 5 7260 1 1 19 GLY C C 10.510 -4.254 -5.800 1.00 . A A . 19 GLY C 1 1 5 7261 1 1 19 GLY CA C 11.626 -4.380 -6.839 1.00 . A A . 19 GLY CA 1 1 5 7262 1 1 19 GLY H H 13.288 -3.638 -5.825 1.00 . A A . 19 GLY H 1 1 5 7263 1 1 19 GLY HA2 H 11.217 -4.227 -7.837 1.00 . A A . 19 GLY HA2 1 1 5 7264 1 1 19 GLY HA3 H 12.038 -5.389 -6.814 1.00 . A A . 19 GLY HA3 1 1 5 7265 1 1 19 GLY N N 12.682 -3.413 -6.588 1.00 . A A . 19 GLY N 1 1 5 7266 1 1 19 GLY O O 10.281 -3.174 -5.257 1.00 . A A . 19 GLY O 1 1 5 7267 1 1 20 PRO C C 9.276 -5.396 -3.152 1.00 . A A . 20 PRO C 1 1 5 7268 1 1 20 PRO CA C 8.739 -5.431 -4.585 1.00 . A A . 20 PRO CA 1 1 5 7269 1 1 20 PRO CB C 7.968 -6.703 -4.899 1.00 . A A . 20 PRO CB 1 1 5 7270 1 1 20 PRO CD C 10.069 -6.700 -6.173 1.00 . A A . 20 PRO CD 1 1 5 7271 1 1 20 PRO CG C 8.912 -7.572 -5.715 1.00 . A A . 20 PRO CG 1 1 5 7272 1 1 20 PRO HA H 8.167 -4.617 -4.682 1.00 . A A . 20 PRO HA 1 1 5 7273 1 1 20 PRO HB2 H 7.662 -7.210 -3.984 1.00 . A A . 20 PRO HB2 1 1 5 7274 1 1 20 PRO HB3 H 7.060 -6.480 -5.459 1.00 . A A . 20 PRO HB3 1 1 5 7275 1 1 20 PRO HD2 H 11.027 -7.116 -5.860 1.00 . A A . 20 PRO HD2 1 1 5 7276 1 1 20 PRO HD3 H 10.097 -6.617 -7.259 1.00 . A A . 20 PRO HD3 1 1 5 7277 1 1 20 PRO HG2 H 9.276 -8.406 -5.116 1.00 . A A . 20 PRO HG2 1 1 5 7278 1 1 20 PRO HG3 H 8.392 -7.998 -6.573 1.00 . A A . 20 PRO HG3 1 1 5 7279 1 1 20 PRO N N 9.826 -5.403 -5.548 1.00 . A A . 20 PRO N 1 1 5 7280 1 1 20 PRO O O 10.162 -6.172 -2.798 1.00 . A A . 20 PRO O 1 1 5 7281 1 1 21 VAL C C 8.999 -5.690 -0.270 1.00 . A A . 21 VAL C 1 1 5 7282 1 1 21 VAL CA C 9.127 -4.341 -0.981 1.00 . A A . 21 VAL CA 1 1 5 7283 1 1 21 VAL CB C 8.315 -3.232 -0.309 1.00 . A A . 21 VAL CB 1 1 5 7284 1 1 21 VAL CG1 C 8.839 -1.851 -0.707 1.00 . A A . 21 VAL CG1 1 1 5 7285 1 1 21 VAL CG2 C 6.827 -3.368 -0.633 1.00 . A A . 21 VAL CG2 1 1 5 7286 1 1 21 VAL H H 7.996 -3.860 -2.662 1.00 . A A . 21 VAL H 1 1 5 7287 1 1 21 VAL HA H 10.175 -4.041 -0.978 1.00 . A A . 21 VAL HA 1 1 5 7288 1 1 21 VAL HB H 8.434 -3.337 0.770 1.00 . A A . 21 VAL HB 1 1 5 7289 1 1 21 VAL HG11 H 8.277 -1.082 -0.177 1.00 . A A . 21 VAL HG11 1 1 5 7290 1 1 21 VAL HG12 H 9.895 -1.774 -0.447 1.00 . A A . 21 VAL HG12 1 1 5 7291 1 1 21 VAL HG13 H 8.719 -1.713 -1.782 1.00 . A A . 21 VAL HG13 1 1 5 7292 1 1 21 VAL HG21 H 6.254 -3.404 0.294 1.00 . A A . 21 VAL HG21 1 1 5 7293 1 1 21 VAL HG22 H 6.504 -2.513 -1.227 1.00 . A A . 21 VAL HG22 1 1 5 7294 1 1 21 VAL HG23 H 6.660 -4.286 -1.198 1.00 . A A . 21 VAL HG23 1 1 5 7295 1 1 21 VAL N N 8.716 -4.488 -2.367 1.00 . A A . 21 VAL N 1 1 5 7296 1 1 21 VAL O O 8.727 -6.707 -0.906 1.00 . A A . 21 VAL O 1 1 5 7297 1 1 22 GLY C C 7.715 -7.480 1.750 1.00 . A A . 22 GLY C 1 1 5 7298 1 1 22 GLY CA C 9.111 -6.862 1.843 1.00 . A A . 22 GLY CA 1 1 5 7299 1 1 22 GLY H H 9.422 -4.823 1.548 1.00 . A A . 22 GLY H 1 1 5 7300 1 1 22 GLY HA2 H 9.855 -7.583 1.506 1.00 . A A . 22 GLY HA2 1 1 5 7301 1 1 22 GLY HA3 H 9.342 -6.628 2.882 1.00 . A A . 22 GLY HA3 1 1 5 7302 1 1 22 GLY N N 9.201 -5.655 1.039 1.00 . A A . 22 GLY N 1 1 5 7303 1 1 22 GLY O O 7.044 -7.357 0.727 1.00 . A A . 22 GLY O 1 1 5 7304 1 1 23 HIS C C 4.993 -7.799 3.488 1.00 . A A . 23 HIS C 1 1 5 7305 1 1 23 HIS CA C 6.013 -8.768 2.888 1.00 . A A . 23 HIS CA 1 1 5 7306 1 1 23 HIS CB C 6.088 -10.095 3.646 1.00 . A A . 23 HIS CB 1 1 5 7307 1 1 23 HIS CD2 C 8.585 -10.268 4.398 1.00 . A A . 23 HIS CD2 1 1 5 7308 1 1 23 HIS CE1 C 9.114 -12.089 3.307 1.00 . A A . 23 HIS CE1 1 1 5 7309 1 1 23 HIS CG C 7.477 -10.683 3.720 1.00 . A A . 23 HIS CG 1 1 5 7310 1 1 23 HIS H H 7.869 -8.226 3.663 1.00 . A A . 23 HIS H 1 1 5 7311 1 1 23 HIS HA H 5.730 -8.989 1.859 1.00 . A A . 23 HIS HA 1 1 5 7312 1 1 23 HIS HB2 H 5.714 -9.945 4.659 1.00 . A A . 23 HIS HB2 1 1 5 7313 1 1 23 HIS HB3 H 5.425 -10.814 3.165 1.00 . A A . 23 HIS HB3 1 1 5 7314 1 1 23 HIS HD1 H 7.246 -12.377 2.451 1.00 . A A . 23 HIS HD1 1 1 5 7315 1 1 23 HIS HD2 H 8.649 -9.387 5.037 1.00 . A A . 23 HIS HD2 1 1 5 7316 1 1 23 HIS HE1 H 9.693 -12.928 2.921 1.00 . A A . 23 HIS HE1 1 1 5 7317 1 1 23 HIS N N 7.318 -8.131 2.834 1.00 . A A . 23 HIS N 1 1 5 7318 1 1 23 HIS ND1 N 7.842 -11.833 3.042 1.00 . A A . 23 HIS ND1 1 1 5 7319 1 1 23 HIS NE2 N 9.573 -11.118 4.148 1.00 . A A . 23 HIS NE2 1 1 5 7320 1 1 23 HIS O O 5.110 -7.409 4.649 1.00 . A A . 23 HIS O 1 1 5 7321 1 1 24 LEU C C 2.222 -7.136 4.288 1.00 . A A . 24 LEU C 1 1 5 7322 1 1 24 LEU CA C 2.975 -6.522 3.106 1.00 . A A . 24 LEU CA 1 1 5 7323 1 1 24 LEU CB C 2.071 -6.140 1.932 1.00 . A A . 24 LEU CB 1 1 5 7324 1 1 24 LEU CD1 C 3.300 -4.516 0.446 1.00 . A A . 24 LEU CD1 1 1 5 7325 1 1 24 LEU CD2 C 0.824 -4.206 0.900 1.00 . A A . 24 LEU CD2 1 1 5 7326 1 1 24 LEU CG C 2.165 -4.689 1.457 1.00 . A A . 24 LEU CG 1 1 5 7327 1 1 24 LEU H H 3.927 -7.760 1.728 1.00 . A A . 24 LEU H 1 1 5 7328 1 1 24 LEU HA H 3.465 -5.609 3.445 1.00 . A A . 24 LEU HA 1 1 5 7329 1 1 24 LEU HB2 H 2.305 -6.793 1.092 1.00 . A A . 24 LEU HB2 1 1 5 7330 1 1 24 LEU HB3 H 1.038 -6.343 2.215 1.00 . A A . 24 LEU HB3 1 1 5 7331 1 1 24 LEU HD11 H 3.819 -5.466 0.316 1.00 . A A . 24 LEU HD11 1 1 5 7332 1 1 24 LEU HD12 H 2.889 -4.193 -0.511 1.00 . A A . 24 LEU HD12 1 1 5 7333 1 1 24 LEU HD13 H 4.001 -3.766 0.812 1.00 . A A . 24 LEU HD13 1 1 5 7334 1 1 24 LEU HD21 H 0.899 -3.152 0.636 1.00 . A A . 24 LEU HD21 1 1 5 7335 1 1 24 LEU HD22 H 0.568 -4.786 0.014 1.00 . A A . 24 LEU HD22 1 1 5 7336 1 1 24 LEU HD23 H 0.049 -4.337 1.656 1.00 . A A . 24 LEU HD23 1 1 5 7337 1 1 24 LEU HG H 2.401 -4.063 2.317 1.00 . A A . 24 LEU HG 1 1 5 7338 1 1 24 LEU N N 4.015 -7.438 2.670 1.00 . A A . 24 LEU N 1 1 5 7339 1 1 24 LEU O O 2.065 -8.354 4.363 1.00 . A A . 24 LEU O 1 1 5 7340 1 1 25 SER C C -0.050 -5.696 6.702 1.00 . A A . 25 SER C 1 1 5 7341 1 1 25 SER CA C 1.045 -6.707 6.357 1.00 . A A . 25 SER CA 1 1 5 7342 1 1 25 SER CB C 1.983 -6.902 7.549 1.00 . A A . 25 SER CB 1 1 5 7343 1 1 25 SER H H 1.909 -5.277 5.114 1.00 . A A . 25 SER H 1 1 5 7344 1 1 25 SER HA H 0.607 -7.666 6.080 1.00 . A A . 25 SER HA 1 1 5 7345 1 1 25 SER HB2 H 2.077 -5.962 8.094 1.00 . A A . 25 SER HB2 1 1 5 7346 1 1 25 SER HB3 H 1.549 -7.627 8.238 1.00 . A A . 25 SER HB3 1 1 5 7347 1 1 25 SER HG H 3.430 -8.282 7.463 1.00 . A A . 25 SER HG 1 1 5 7348 1 1 25 SER N N 1.777 -6.266 5.182 1.00 . A A . 25 SER N 1 1 5 7349 1 1 25 SER O O -0.080 -4.596 6.151 1.00 . A A . 25 SER O 1 1 5 7350 1 1 25 SER OG O 3.275 -7.346 7.146 1.00 . A A . 25 SER OG 1 1 5 7351 1 1 26 PHE C C -2.346 -5.471 9.514 1.00 . A A . 26 PHE C 1 1 5 7352 1 1 26 PHE CA C -2.016 -5.247 8.037 1.00 . A A . 26 PHE CA 1 1 5 7353 1 1 26 PHE CB C -3.234 -5.623 7.191 1.00 . A A . 26 PHE CB 1 1 5 7354 1 1 26 PHE CD1 C -3.086 -4.235 5.112 1.00 . A A . 26 PHE CD1 1 1 5 7355 1 1 26 PHE CD2 C -2.758 -6.560 4.918 1.00 . A A . 26 PHE CD2 1 1 5 7356 1 1 26 PHE CE1 C -2.885 -4.090 3.714 1.00 . A A . 26 PHE CE1 1 1 5 7357 1 1 26 PHE CE2 C -2.558 -6.415 3.520 1.00 . A A . 26 PHE CE2 1 1 5 7358 1 1 26 PHE CG C -3.018 -5.467 5.685 1.00 . A A . 26 PHE CG 1 1 5 7359 1 1 26 PHE CZ C -2.626 -5.183 2.947 1.00 . A A . 26 PHE CZ 1 1 5 7360 1 1 26 PHE H H -0.891 -6.999 8.055 1.00 . A A . 26 PHE H 1 1 5 7361 1 1 26 PHE HA H -1.694 -4.215 7.891 1.00 . A A . 26 PHE HA 1 1 5 7362 1 1 26 PHE HB2 H -3.506 -6.657 7.404 1.00 . A A . 26 PHE HB2 1 1 5 7363 1 1 26 PHE HB3 H -4.079 -5.004 7.493 1.00 . A A . 26 PHE HB3 1 1 5 7364 1 1 26 PHE HD1 H -3.294 -3.360 5.727 1.00 . A A . 26 PHE HD1 1 1 5 7365 1 1 26 PHE HD2 H -2.704 -7.547 5.377 1.00 . A A . 26 PHE HD2 1 1 5 7366 1 1 26 PHE HE1 H -2.940 -3.103 3.255 1.00 . A A . 26 PHE HE1 1 1 5 7367 1 1 26 PHE HE2 H -2.350 -7.291 2.905 1.00 . A A . 26 PHE HE2 1 1 5 7368 1 1 26 PHE HZ H -2.472 -5.072 1.874 1.00 . A A . 26 PHE HZ 1 1 5 7369 1 1 26 PHE N N -0.922 -6.104 7.612 1.00 . A A . 26 PHE N 1 1 5 7370 1 1 26 PHE O O -2.116 -6.555 10.047 1.00 . A A . 26 PHE O 1 1 5 7371 1 1 27 SER C C -4.285 -3.425 11.863 1.00 . A A . 27 SER C 1 1 5 7372 1 1 27 SER CA C -3.244 -4.498 11.538 1.00 . A A . 27 SER CA 1 1 5 7373 1 1 27 SER CB C -2.015 -4.334 12.434 1.00 . A A . 27 SER CB 1 1 5 7374 1 1 27 SER H H -3.064 -3.550 9.692 1.00 . A A . 27 SER H 1 1 5 7375 1 1 27 SER HA H -3.665 -5.494 11.678 1.00 . A A . 27 SER HA 1 1 5 7376 1 1 27 SER HB2 H -1.160 -4.039 11.826 1.00 . A A . 27 SER HB2 1 1 5 7377 1 1 27 SER HB3 H -2.192 -3.529 13.147 1.00 . A A . 27 SER HB3 1 1 5 7378 1 1 27 SER HG H -2.001 -5.456 14.091 1.00 . A A . 27 SER HG 1 1 5 7379 1 1 27 SER N N -2.880 -4.429 10.133 1.00 . A A . 27 SER N 1 1 5 7380 1 1 27 SER O O -4.557 -2.550 11.042 1.00 . A A . 27 SER O 1 1 5 7381 1 1 27 SER OG O -1.705 -5.533 13.139 1.00 . A A . 27 SER OG 1 1 5 7382 1 1 28 GLU C C -6.816 -2.260 12.365 1.00 . A A . 28 GLU C 1 1 5 7383 1 1 28 GLU CA C -5.845 -2.576 13.505 1.00 . A A . 28 GLU CA 1 1 5 7384 1 1 28 GLU CB C -5.194 -1.300 14.040 1.00 . A A . 28 GLU CB 1 1 5 7385 1 1 28 GLU CD C -5.339 -1.695 16.526 1.00 . A A . 28 GLU CD 1 1 5 7386 1 1 28 GLU CG C -4.405 -1.582 15.320 1.00 . A A . 28 GLU CG 1 1 5 7387 1 1 28 GLU H H -4.614 -4.242 13.723 1.00 . A A . 28 GLU H 1 1 5 7388 1 1 28 GLU HA H -6.376 -3.073 14.316 1.00 . A A . 28 GLU HA 1 1 5 7389 1 1 28 GLU HB2 H -4.529 -0.882 13.284 1.00 . A A . 28 GLU HB2 1 1 5 7390 1 1 28 GLU HB3 H -5.961 -0.551 14.239 1.00 . A A . 28 GLU HB3 1 1 5 7391 1 1 28 GLU HG2 H -3.839 -2.506 15.206 1.00 . A A . 28 GLU HG2 1 1 5 7392 1 1 28 GLU HG3 H -3.682 -0.784 15.489 1.00 . A A . 28 GLU HG3 1 1 5 7393 1 1 28 GLU N N -4.840 -3.527 13.061 1.00 . A A . 28 GLU N 1 1 5 7394 1 1 28 GLU O O -7.005 -1.098 12.010 1.00 . A A . 28 GLU O 1 1 5 7395 1 1 28 GLU OE1 O -5.876 -2.806 16.726 1.00 . A A . 28 GLU OE1 1 1 5 7396 1 1 28 GLU OE2 O -5.496 -0.668 17.221 1.00 . A A . 28 GLU OE2 1 1 5 7397 1 1 29 ILE C C -9.738 -2.855 11.302 1.00 . A A . 29 ILE C 1 1 5 7398 1 1 29 ILE CA C -8.353 -3.165 10.731 1.00 . A A . 29 ILE CA 1 1 5 7399 1 1 29 ILE CB C -8.323 -4.397 9.823 1.00 . A A . 29 ILE CB 1 1 5 7400 1 1 29 ILE CD1 C -6.816 -5.627 8.219 1.00 . A A . 29 ILE CD1 1 1 5 7401 1 1 29 ILE CG1 C -6.885 -4.816 9.514 1.00 . A A . 29 ILE CG1 1 1 5 7402 1 1 29 ILE CG2 C -9.137 -4.159 8.550 1.00 . A A . 29 ILE CG2 1 1 5 7403 1 1 29 ILE H H -7.247 -4.258 12.118 1.00 . A A . 29 ILE H 1 1 5 7404 1 1 29 ILE HA H -8.027 -2.315 10.132 1.00 . A A . 29 ILE HA 1 1 5 7405 1 1 29 ILE HB H -8.793 -5.224 10.355 1.00 . A A . 29 ILE HB 1 1 5 7406 1 1 29 ILE HD11 H -6.509 -4.978 7.399 1.00 . A A . 29 ILE HD11 1 1 5 7407 1 1 29 ILE HD12 H -6.093 -6.435 8.334 1.00 . A A . 29 ILE HD12 1 1 5 7408 1 1 29 ILE HD13 H -7.798 -6.047 8.001 1.00 . A A . 29 ILE HD13 1 1 5 7409 1 1 29 ILE HG12 H -6.255 -3.931 9.427 1.00 . A A . 29 ILE HG12 1 1 5 7410 1 1 29 ILE HG13 H -6.489 -5.408 10.340 1.00 . A A . 29 ILE HG13 1 1 5 7411 1 1 29 ILE HG21 H -9.795 -3.301 8.694 1.00 . A A . 29 ILE HG21 1 1 5 7412 1 1 29 ILE HG22 H -8.461 -3.962 7.718 1.00 . A A . 29 ILE HG22 1 1 5 7413 1 1 29 ILE HG23 H -9.736 -5.043 8.331 1.00 . A A . 29 ILE HG23 1 1 5 7414 1 1 29 ILE N N -7.406 -3.316 11.823 1.00 . A A . 29 ILE N 1 1 5 7415 1 1 29 ILE O O -10.157 -3.460 12.288 1.00 . A A . 29 ILE O 1 1 5 7416 1 1 30 LEU C C -12.760 -1.921 10.024 1.00 . A A . 30 LEU C 1 1 5 7417 1 1 30 LEU CA C -11.740 -1.514 11.089 1.00 . A A . 30 LEU CA 1 1 5 7418 1 1 30 LEU CB C -11.768 -0.023 11.430 1.00 . A A . 30 LEU CB 1 1 5 7419 1 1 30 LEU CD1 C -11.330 -0.426 13.880 1.00 . A A . 30 LEU CD1 1 1 5 7420 1 1 30 LEU CD2 C -9.450 0.334 12.356 1.00 . A A . 30 LEU CD2 1 1 5 7421 1 1 30 LEU CG C -10.949 0.401 12.651 1.00 . A A . 30 LEU CG 1 1 5 7422 1 1 30 LEU H H -10.062 -1.425 9.857 1.00 . A A . 30 LEU H 1 1 5 7423 1 1 30 LEU HA H -11.962 -2.059 12.006 1.00 . A A . 30 LEU HA 1 1 5 7424 1 1 30 LEU HB2 H -11.409 0.534 10.565 1.00 . A A . 30 LEU HB2 1 1 5 7425 1 1 30 LEU HB3 H -12.805 0.272 11.592 1.00 . A A . 30 LEU HB3 1 1 5 7426 1 1 30 LEU HD11 H -10.789 -1.372 13.863 1.00 . A A . 30 LEU HD11 1 1 5 7427 1 1 30 LEU HD12 H -11.068 0.125 14.784 1.00 . A A . 30 LEU HD12 1 1 5 7428 1 1 30 LEU HD13 H -12.402 -0.619 13.871 1.00 . A A . 30 LEU HD13 1 1 5 7429 1 1 30 LEU HD21 H -9.092 -0.683 12.521 1.00 . A A . 30 LEU HD21 1 1 5 7430 1 1 30 LEU HD22 H -9.270 0.618 11.319 1.00 . A A . 30 LEU HD22 1 1 5 7431 1 1 30 LEU HD23 H -8.918 1.017 13.017 1.00 . A A . 30 LEU HD23 1 1 5 7432 1 1 30 LEU HG H -11.186 1.441 12.876 1.00 . A A . 30 LEU HG 1 1 5 7433 1 1 30 LEU N N -10.410 -1.913 10.658 1.00 . A A . 30 LEU N 1 1 5 7434 1 1 30 LEU O O -12.841 -3.091 9.652 1.00 . A A . 30 LEU O 1 1 5 7435 1 1 31 ASP C C -14.121 -0.462 7.254 1.00 . A A . 31 ASP C 1 1 5 7436 1 1 31 ASP CA C -14.524 -1.173 8.547 1.00 . A A . 31 ASP CA 1 1 5 7437 1 1 31 ASP CB C -15.884 -0.626 8.984 1.00 . A A . 31 ASP CB 1 1 5 7438 1 1 31 ASP CG C -15.831 0.692 9.761 1.00 . A A . 31 ASP CG 1 1 5 7439 1 1 31 ASP H H -13.439 0.016 9.870 1.00 . A A . 31 ASP H 1 1 5 7440 1 1 31 ASP HA H -14.563 -2.257 8.433 1.00 . A A . 31 ASP HA 1 1 5 7441 1 1 31 ASP HB2 H -16.503 -0.484 8.099 1.00 . A A . 31 ASP HB2 1 1 5 7442 1 1 31 ASP HB3 H -16.379 -1.375 9.603 1.00 . A A . 31 ASP HB3 1 1 5 7443 1 1 31 ASP N N -13.512 -0.933 9.563 1.00 . A A . 31 ASP N 1 1 5 7444 1 1 31 ASP O O -14.407 -0.946 6.160 1.00 . A A . 31 ASP O 1 1 5 7445 1 1 31 ASP OD1 O -15.335 1.677 9.173 1.00 . A A . 31 ASP OD1 1 1 5 7446 1 1 31 ASP OD2 O -16.289 0.684 10.924 1.00 . A A . 31 ASP OD2 1 1 5 7447 1 1 32 THR C C -11.645 2.073 6.560 1.00 . A A . 32 THR C 1 1 5 7448 1 1 32 THR CA C -13.018 1.459 6.282 1.00 . A A . 32 THR CA 1 1 5 7449 1 1 32 THR CB C -14.097 2.498 5.972 1.00 . A A . 32 THR CB 1 1 5 7450 1 1 32 THR CG2 C -15.507 1.903 5.995 1.00 . A A . 32 THR CG2 1 1 5 7451 1 1 32 THR H H -13.234 1.063 8.315 1.00 . A A . 32 THR H 1 1 5 7452 1 1 32 THR HA H -12.902 0.789 5.430 1.00 . A A . 32 THR HA 1 1 5 7453 1 1 32 THR HB H -13.899 2.993 5.021 1.00 . A A . 32 THR HB 1 1 5 7454 1 1 32 THR HG1 H -13.216 3.890 7.108 1.00 . A A . 32 THR HG1 1 1 5 7455 1 1 32 THR HG21 H -16.206 2.607 5.543 1.00 . A A . 32 THR HG21 1 1 5 7456 1 1 32 THR HG22 H -15.517 0.970 5.432 1.00 . A A . 32 THR HG22 1 1 5 7457 1 1 32 THR HG23 H -15.803 1.709 7.026 1.00 . A A . 32 THR HG23 1 1 5 7458 1 1 32 THR N N -13.463 0.676 7.422 1.00 . A A . 32 THR N 1 1 5 7459 1 1 32 THR O O -11.258 3.051 5.922 1.00 . A A . 32 THR O 1 1 5 7460 1 1 32 THR OG1 O -14.071 3.372 7.097 1.00 . A A . 32 THR OG1 1 1 5 7461 1 1 33 SER C C -8.766 0.783 8.374 1.00 . A A . 33 SER C 1 1 5 7462 1 1 33 SER CA C -9.624 1.950 7.883 1.00 . A A . 33 SER CA 1 1 5 7463 1 1 33 SER CB C -9.711 3.035 8.959 1.00 . A A . 33 SER CB 1 1 5 7464 1 1 33 SER H H -11.268 0.679 8.027 1.00 . A A . 33 SER H 1 1 5 7465 1 1 33 SER HA H -9.205 2.376 6.972 1.00 . A A . 33 SER HA 1 1 5 7466 1 1 33 SER HB2 H -8.821 2.993 9.588 1.00 . A A . 33 SER HB2 1 1 5 7467 1 1 33 SER HB3 H -9.720 4.016 8.485 1.00 . A A . 33 SER HB3 1 1 5 7468 1 1 33 SER HG H -10.611 2.839 10.735 1.00 . A A . 33 SER HG 1 1 5 7469 1 1 33 SER N N -10.946 1.474 7.513 1.00 . A A . 33 SER N 1 1 5 7470 1 1 33 SER O O -9.201 -0.001 9.217 1.00 . A A . 33 SER O 1 1 5 7471 1 1 33 SER OG O -10.872 2.889 9.771 1.00 . A A . 33 SER OG 1 1 5 7472 1 1 34 LEU C C -5.203 0.149 8.046 1.00 . A A . 34 LEU C 1 1 5 7473 1 1 34 LEU CA C -6.639 -0.355 8.198 1.00 . A A . 34 LEU CA 1 1 5 7474 1 1 34 LEU CB C -6.932 -1.627 7.399 1.00 . A A . 34 LEU CB 1 1 5 7475 1 1 34 LEU CD1 C -5.411 -1.536 5.390 1.00 . A A . 34 LEU CD1 1 1 5 7476 1 1 34 LEU CD2 C -7.727 -2.553 5.192 1.00 . A A . 34 LEU CD2 1 1 5 7477 1 1 34 LEU CG C -6.861 -1.494 5.877 1.00 . A A . 34 LEU CG 1 1 5 7478 1 1 34 LEU H H -7.216 1.345 7.142 1.00 . A A . 34 LEU H 1 1 5 7479 1 1 34 LEU HA H -6.814 -0.588 9.249 1.00 . A A . 34 LEU HA 1 1 5 7480 1 1 34 LEU HB2 H -6.227 -2.398 7.710 1.00 . A A . 34 LEU HB2 1 1 5 7481 1 1 34 LEU HB3 H -7.928 -1.979 7.667 1.00 . A A . 34 LEU HB3 1 1 5 7482 1 1 34 LEU HD11 H -5.358 -1.145 4.374 1.00 . A A . 34 LEU HD11 1 1 5 7483 1 1 34 LEU HD12 H -4.789 -0.928 6.047 1.00 . A A . 34 LEU HD12 1 1 5 7484 1 1 34 LEU HD13 H -5.054 -2.566 5.402 1.00 . A A . 34 LEU HD13 1 1 5 7485 1 1 34 LEU HD21 H -8.001 -3.321 5.916 1.00 . A A . 34 LEU HD21 1 1 5 7486 1 1 34 LEU HD22 H -8.630 -2.086 4.799 1.00 . A A . 34 LEU HD22 1 1 5 7487 1 1 34 LEU HD23 H -7.167 -3.007 4.375 1.00 . A A . 34 LEU HD23 1 1 5 7488 1 1 34 LEU HG H -7.265 -0.520 5.600 1.00 . A A . 34 LEU HG 1 1 5 7489 1 1 34 LEU N N -7.562 0.703 7.826 1.00 . A A . 34 LEU N 1 1 5 7490 1 1 34 LEU O O -4.932 1.024 7.225 1.00 . A A . 34 LEU O 1 1 5 7491 1 1 35 LYS C C -2.161 -0.986 7.878 1.00 . A A . 35 LYS C 1 1 5 7492 1 1 35 LYS CA C -2.918 -0.043 8.815 1.00 . A A . 35 LYS CA 1 1 5 7493 1 1 35 LYS CB C -2.341 0.009 10.232 1.00 . A A . 35 LYS CB 1 1 5 7494 1 1 35 LYS CD C 0.159 0.186 9.951 1.00 . A A . 35 LYS CD 1 1 5 7495 1 1 35 LYS CE C 0.782 -0.434 11.203 1.00 . A A . 35 LYS CE 1 1 5 7496 1 1 35 LYS CG C -1.128 0.939 10.296 1.00 . A A . 35 LYS CG 1 1 5 7497 1 1 35 LYS H H -4.548 -1.135 9.516 1.00 . A A . 35 LYS H 1 1 5 7498 1 1 35 LYS HA H -2.864 0.966 8.408 1.00 . A A . 35 LYS HA 1 1 5 7499 1 1 35 LYS HB2 H -3.106 0.355 10.927 1.00 . A A . 35 LYS HB2 1 1 5 7500 1 1 35 LYS HB3 H -2.053 -0.993 10.548 1.00 . A A . 35 LYS HB3 1 1 5 7501 1 1 35 LYS HD2 H -0.057 -0.595 9.223 1.00 . A A . 35 LYS HD2 1 1 5 7502 1 1 35 LYS HD3 H 0.870 0.868 9.486 1.00 . A A . 35 LYS HD3 1 1 5 7503 1 1 35 LYS HE2 H 1.764 0.005 11.383 1.00 . A A . 35 LYS HE2 1 1 5 7504 1 1 35 LYS HE3 H 0.167 -0.207 12.074 1.00 . A A . 35 LYS HE3 1 1 5 7505 1 1 35 LYS HG2 H -1.264 1.769 9.602 1.00 . A A . 35 LYS HG2 1 1 5 7506 1 1 35 LYS HG3 H -1.046 1.368 11.294 1.00 . A A . 35 LYS HG3 1 1 5 7507 1 1 35 LYS HZ1 H 1.215 -2.112 10.119 1.00 . A A . 35 LYS HZ1 1 1 5 7508 1 1 35 LYS HZ2 H 1.576 -2.249 11.706 1.00 . A A . 35 LYS HZ2 1 1 5 7509 1 1 35 LYS HZ3 H 0.021 -2.331 11.212 1.00 . A A . 35 LYS HZ3 1 1 5 7510 1 1 35 LYS N N -4.320 -0.424 8.850 1.00 . A A . 35 LYS N 1 1 5 7511 1 1 35 LYS NZ N 0.909 -1.900 11.047 1.00 . A A . 35 LYS NZ 1 1 5 7512 1 1 35 LYS O O -2.375 -2.197 7.904 1.00 . A A . 35 LYS O 1 1 5 7513 1 1 36 VAL C C 0.971 -1.117 6.540 1.00 . A A . 36 VAL C 1 1 5 7514 1 1 36 VAL CA C -0.501 -1.167 6.128 1.00 . A A . 36 VAL CA 1 1 5 7515 1 1 36 VAL CB C -0.741 -0.658 4.705 1.00 . A A . 36 VAL CB 1 1 5 7516 1 1 36 VAL CG1 C 0.229 -1.310 3.718 1.00 . A A . 36 VAL CG1 1 1 5 7517 1 1 36 VAL CG2 C -2.193 -0.886 4.279 1.00 . A A . 36 VAL CG2 1 1 5 7518 1 1 36 VAL H H -1.123 0.591 7.057 1.00 . A A . 36 VAL H 1 1 5 7519 1 1 36 VAL HA H -0.845 -2.200 6.179 1.00 . A A . 36 VAL HA 1 1 5 7520 1 1 36 VAL HB H -0.555 0.416 4.698 1.00 . A A . 36 VAL HB 1 1 5 7521 1 1 36 VAL HG11 H -0.163 -2.280 3.410 1.00 . A A . 36 VAL HG11 1 1 5 7522 1 1 36 VAL HG12 H 0.343 -0.670 2.844 1.00 . A A . 36 VAL HG12 1 1 5 7523 1 1 36 VAL HG13 H 1.198 -1.446 4.198 1.00 . A A . 36 VAL HG13 1 1 5 7524 1 1 36 VAL HG21 H -2.623 -1.693 4.872 1.00 . A A . 36 VAL HG21 1 1 5 7525 1 1 36 VAL HG22 H -2.766 0.027 4.438 1.00 . A A . 36 VAL HG22 1 1 5 7526 1 1 36 VAL HG23 H -2.224 -1.155 3.223 1.00 . A A . 36 VAL HG23 1 1 5 7527 1 1 36 VAL N N -1.291 -0.395 7.072 1.00 . A A . 36 VAL N 1 1 5 7528 1 1 36 VAL O O 1.443 -0.100 7.046 1.00 . A A . 36 VAL O 1 1 5 7529 1 1 37 SER C C 3.807 -3.136 5.588 1.00 . A A . 37 SER C 1 1 5 7530 1 1 37 SER CA C 3.065 -2.322 6.650 1.00 . A A . 37 SER CA 1 1 5 7531 1 1 37 SER CB C 3.256 -2.953 8.031 1.00 . A A . 37 SER CB 1 1 5 7532 1 1 37 SER H H 1.264 -3.050 5.896 1.00 . A A . 37 SER H 1 1 5 7533 1 1 37 SER HA H 3.428 -1.295 6.667 1.00 . A A . 37 SER HA 1 1 5 7534 1 1 37 SER HB2 H 3.716 -2.226 8.700 1.00 . A A . 37 SER HB2 1 1 5 7535 1 1 37 SER HB3 H 2.283 -3.204 8.452 1.00 . A A . 37 SER HB3 1 1 5 7536 1 1 37 SER HG H 4.971 -3.933 8.353 1.00 . A A . 37 SER HG 1 1 5 7537 1 1 37 SER N N 1.656 -2.227 6.309 1.00 . A A . 37 SER N 1 1 5 7538 1 1 37 SER O O 3.184 -3.837 4.791 1.00 . A A . 37 SER O 1 1 5 7539 1 1 37 SER OG O 4.065 -4.124 7.975 1.00 . A A . 37 SER OG 1 1 5 7540 1 1 38 TRP C C 7.410 -3.637 5.136 1.00 . A A . 38 TRP C 1 1 5 7541 1 1 38 TRP CA C 5.959 -3.733 4.659 1.00 . A A . 38 TRP CA 1 1 5 7542 1 1 38 TRP CB C 5.759 -3.194 3.241 1.00 . A A . 38 TRP CB 1 1 5 7543 1 1 38 TRP CD1 C 7.215 -1.101 2.845 1.00 . A A . 38 TRP CD1 1 1 5 7544 1 1 38 TRP CD2 C 5.082 -0.626 3.209 1.00 . A A . 38 TRP CD2 1 1 5 7545 1 1 38 TRP CE2 C 5.744 0.569 3.014 1.00 . A A . 38 TRP CE2 1 1 5 7546 1 1 38 TRP CE3 C 3.701 -0.665 3.466 1.00 . A A . 38 TRP CE3 1 1 5 7547 1 1 38 TRP CG C 6.042 -1.698 3.097 1.00 . A A . 38 TRP CG 1 1 5 7548 1 1 38 TRP CH2 C 3.729 1.800 3.310 1.00 . A A . 38 TRP CH2 1 1 5 7549 1 1 38 TRP CZ2 C 5.105 1.814 3.055 1.00 . A A . 38 TRP CZ2 1 1 5 7550 1 1 38 TRP CZ3 C 3.077 0.587 3.505 1.00 . A A . 38 TRP CZ3 1 1 5 7551 1 1 38 TRP H H 5.624 -2.444 6.262 1.00 . A A . 38 TRP H 1 1 5 7552 1 1 38 TRP HA H 5.637 -4.774 4.652 1.00 . A A . 38 TRP HA 1 1 5 7553 1 1 38 TRP HB2 H 6.408 -3.744 2.560 1.00 . A A . 38 TRP HB2 1 1 5 7554 1 1 38 TRP HB3 H 4.732 -3.391 2.931 1.00 . A A . 38 TRP HB3 1 1 5 7555 1 1 38 TRP HD1 H 8.156 -1.633 2.704 1.00 . A A . 38 TRP HD1 1 1 5 7556 1 1 38 TRP HE1 H 7.880 0.989 2.594 1.00 . A A . 38 TRP HE1 1 1 5 7557 1 1 38 TRP HE3 H 3.155 -1.596 3.624 1.00 . A A . 38 TRP HE3 1 1 5 7558 1 1 38 TRP HH2 H 3.171 2.735 3.356 1.00 . A A . 38 TRP HH2 1 1 5 7559 1 1 38 TRP HZ2 H 5.650 2.745 2.898 1.00 . A A . 38 TRP HZ2 1 1 5 7560 1 1 38 TRP HZ3 H 2.005 0.614 3.701 1.00 . A A . 38 TRP HZ3 1 1 5 7561 1 1 38 TRP N N 5.126 -3.017 5.611 1.00 . A A . 38 TRP N 1 1 5 7562 1 1 38 TRP NE1 N 7.082 0.271 2.785 1.00 . A A . 38 TRP NE1 1 1 5 7563 1 1 38 TRP O O 7.688 -3.039 6.174 1.00 . A A . 38 TRP O 1 1 5 7564 1 1 39 GLN C C 10.528 -3.699 3.500 1.00 . A A . 39 GLN C 1 1 5 7565 1 1 39 GLN CA C 9.712 -4.224 4.683 1.00 . A A . 39 GLN CA 1 1 5 7566 1 1 39 GLN CB C 10.188 -5.616 5.102 1.00 . A A . 39 GLN CB 1 1 5 7567 1 1 39 GLN CD C 11.579 -6.700 6.905 1.00 . A A . 39 GLN CD 1 1 5 7568 1 1 39 GLN CG C 10.496 -5.663 6.599 1.00 . A A . 39 GLN CG 1 1 5 7569 1 1 39 GLN H H 8.062 -4.719 3.511 1.00 . A A . 39 GLN H 1 1 5 7570 1 1 39 GLN HA H 9.808 -3.544 5.529 1.00 . A A . 39 GLN HA 1 1 5 7571 1 1 39 GLN HB2 H 9.422 -6.354 4.861 1.00 . A A . 39 GLN HB2 1 1 5 7572 1 1 39 GLN HB3 H 11.079 -5.886 4.535 1.00 . A A . 39 GLN HB3 1 1 5 7573 1 1 39 GLN HE21 H 10.118 -8.008 7.408 1.00 . A A . 39 GLN HE21 1 1 5 7574 1 1 39 GLN HE22 H 11.735 -8.614 7.545 1.00 . A A . 39 GLN HE22 1 1 5 7575 1 1 39 GLN HG2 H 10.823 -4.680 6.938 1.00 . A A . 39 GLN HG2 1 1 5 7576 1 1 39 GLN HG3 H 9.589 -5.905 7.154 1.00 . A A . 39 GLN HG3 1 1 5 7577 1 1 39 GLN N N 8.297 -4.235 4.354 1.00 . A A . 39 GLN N 1 1 5 7578 1 1 39 GLN NE2 N 11.105 -7.871 7.320 1.00 . A A . 39 GLN NE2 1 1 5 7579 1 1 39 GLN O O 9.971 -3.373 2.452 1.00 . A A . 39 GLN O 1 1 5 7580 1 1 39 GLN OE1 O 12.766 -6.453 6.772 1.00 . A A . 39 GLN OE1 1 1 5 7581 1 1 40 GLU C C 13.025 -4.266 1.663 1.00 . A A . 40 GLU C 1 1 5 7582 1 1 40 GLU CA C 12.733 -3.152 2.670 1.00 . A A . 40 GLU CA 1 1 5 7583 1 1 40 GLU CB C 14.028 -2.607 3.276 1.00 . A A . 40 GLU CB 1 1 5 7584 1 1 40 GLU CD C 15.192 -0.509 4.052 1.00 . A A . 40 GLU CD 1 1 5 7585 1 1 40 GLU CG C 14.090 -1.083 3.159 1.00 . A A . 40 GLU CG 1 1 5 7586 1 1 40 GLU H H 12.280 -3.899 4.561 1.00 . A A . 40 GLU H 1 1 5 7587 1 1 40 GLU HA H 12.199 -2.339 2.178 1.00 . A A . 40 GLU HA 1 1 5 7588 1 1 40 GLU HB2 H 14.094 -2.898 4.325 1.00 . A A . 40 GLU HB2 1 1 5 7589 1 1 40 GLU HB3 H 14.885 -3.050 2.769 1.00 . A A . 40 GLU HB3 1 1 5 7590 1 1 40 GLU HG2 H 14.273 -0.801 2.123 1.00 . A A . 40 GLU HG2 1 1 5 7591 1 1 40 GLU HG3 H 13.128 -0.654 3.441 1.00 . A A . 40 GLU HG3 1 1 5 7592 1 1 40 GLU N N 11.835 -3.632 3.707 1.00 . A A . 40 GLU N 1 1 5 7593 1 1 40 GLU O O 13.307 -5.399 2.049 1.00 . A A . 40 GLU O 1 1 5 7594 1 1 40 GLU OE1 O 15.581 -1.221 5.002 1.00 . A A . 40 GLU OE1 1 1 5 7595 1 1 40 GLU OE2 O 15.620 0.629 3.763 1.00 . A A . 40 GLU OE2 1 1 5 7596 1 1 41 PRO C C 14.695 -5.136 -0.846 1.00 . A A . 41 PRO C 1 1 5 7597 1 1 41 PRO CA C 13.198 -4.850 -0.709 1.00 . A A . 41 PRO CA 1 1 5 7598 1 1 41 PRO CB C 12.598 -4.217 -1.954 1.00 . A A . 41 PRO CB 1 1 5 7599 1 1 41 PRO CD C 12.615 -2.562 -0.138 1.00 . A A . 41 PRO CD 1 1 5 7600 1 1 41 PRO CG C 12.447 -2.737 -1.639 1.00 . A A . 41 PRO CG 1 1 5 7601 1 1 41 PRO HA H 12.770 -5.728 -0.497 1.00 . A A . 41 PRO HA 1 1 5 7602 1 1 41 PRO HB2 H 13.245 -4.368 -2.819 1.00 . A A . 41 PRO HB2 1 1 5 7603 1 1 41 PRO HB3 H 11.635 -4.665 -2.195 1.00 . A A . 41 PRO HB3 1 1 5 7604 1 1 41 PRO HD2 H 13.405 -1.847 0.091 1.00 . A A . 41 PRO HD2 1 1 5 7605 1 1 41 PRO HD3 H 11.701 -2.185 0.321 1.00 . A A . 41 PRO HD3 1 1 5 7606 1 1 41 PRO HG2 H 13.194 -2.154 -2.177 1.00 . A A . 41 PRO HG2 1 1 5 7607 1 1 41 PRO HG3 H 11.470 -2.377 -1.958 1.00 . A A . 41 PRO HG3 1 1 5 7608 1 1 41 PRO N N 12.946 -3.895 0.357 1.00 . A A . 41 PRO N 1 1 5 7609 1 1 41 PRO O O 15.524 -4.274 -0.559 1.00 . A A . 41 PRO O 1 1 5 7610 1 1 42 GLY C C 16.949 -6.209 -2.769 1.00 . A A . 42 GLY C 1 1 5 7611 1 1 42 GLY CA C 16.377 -6.761 -1.462 1.00 . A A . 42 GLY CA 1 1 5 7612 1 1 42 GLY H H 14.314 -7.045 -1.515 1.00 . A A . 42 GLY H 1 1 5 7613 1 1 42 GLY HA2 H 16.976 -6.408 -0.622 1.00 . A A . 42 GLY HA2 1 1 5 7614 1 1 42 GLY HA3 H 16.439 -7.849 -1.463 1.00 . A A . 42 GLY HA3 1 1 5 7615 1 1 42 GLY N N 14.995 -6.350 -1.284 1.00 . A A . 42 GLY N 1 1 5 7616 1 1 42 GLY O O 18.145 -6.332 -3.028 1.00 . A A . 42 GLY O 1 1 5 7617 1 1 43 GLU C C 16.549 -3.519 -4.731 1.00 . A A . 43 GLU C 1 1 5 7618 1 1 43 GLU CA C 16.469 -5.043 -4.833 1.00 . A A . 43 GLU CA 1 1 5 7619 1 1 43 GLU CB C 15.514 -5.468 -5.950 1.00 . A A . 43 GLU CB 1 1 5 7620 1 1 43 GLU CD C 17.281 -6.568 -7.375 1.00 . A A . 43 GLU CD 1 1 5 7621 1 1 43 GLU CG C 15.977 -6.774 -6.601 1.00 . A A . 43 GLU CG 1 1 5 7622 1 1 43 GLU H H 15.096 -5.518 -3.341 1.00 . A A . 43 GLU H 1 1 5 7623 1 1 43 GLU HA H 17.459 -5.453 -5.035 1.00 . A A . 43 GLU HA 1 1 5 7624 1 1 43 GLU HB2 H 14.510 -5.596 -5.546 1.00 . A A . 43 GLU HB2 1 1 5 7625 1 1 43 GLU HB3 H 15.457 -4.683 -6.704 1.00 . A A . 43 GLU HB3 1 1 5 7626 1 1 43 GLU HG2 H 16.121 -7.535 -5.834 1.00 . A A . 43 GLU HG2 1 1 5 7627 1 1 43 GLU HG3 H 15.204 -7.142 -7.275 1.00 . A A . 43 GLU HG3 1 1 5 7628 1 1 43 GLU N N 16.067 -5.614 -3.559 1.00 . A A . 43 GLU N 1 1 5 7629 1 1 43 GLU O O 16.247 -2.812 -5.691 1.00 . A A . 43 GLU O 1 1 5 7630 1 1 43 GLU OE1 O 17.196 -6.015 -8.492 1.00 . A A . 43 GLU OE1 1 1 5 7631 1 1 43 GLU OE2 O 18.333 -6.969 -6.831 1.00 . A A . 43 GLU OE2 1 1 5 7632 1 1 44 LYS C C 17.628 -0.950 -4.575 1.00 . A A . 44 LYS C 1 1 5 7633 1 1 44 LYS CA C 17.081 -1.629 -3.318 1.00 . A A . 44 LYS CA 1 1 5 7634 1 1 44 LYS CB C 17.918 -1.368 -2.064 1.00 . A A . 44 LYS CB 1 1 5 7635 1 1 44 LYS CD C 17.816 -1.310 0.455 1.00 . A A . 44 LYS CD 1 1 5 7636 1 1 44 LYS CE C 16.926 -1.598 1.666 1.00 . A A . 44 LYS CE 1 1 5 7637 1 1 44 LYS CG C 17.225 -1.921 -0.817 1.00 . A A . 44 LYS CG 1 1 5 7638 1 1 44 LYS H H 17.201 -3.639 -2.782 1.00 . A A . 44 LYS H 1 1 5 7639 1 1 44 LYS HA H 16.080 -1.243 -3.124 1.00 . A A . 44 LYS HA 1 1 5 7640 1 1 44 LYS HB2 H 18.899 -1.829 -2.173 1.00 . A A . 44 LYS HB2 1 1 5 7641 1 1 44 LYS HB3 H 18.081 -0.296 -1.948 1.00 . A A . 44 LYS HB3 1 1 5 7642 1 1 44 LYS HD2 H 18.813 -1.715 0.628 1.00 . A A . 44 LYS HD2 1 1 5 7643 1 1 44 LYS HD3 H 17.927 -0.233 0.329 1.00 . A A . 44 LYS HD3 1 1 5 7644 1 1 44 LYS HE2 H 16.552 -0.662 2.081 1.00 . A A . 44 LYS HE2 1 1 5 7645 1 1 44 LYS HE3 H 16.057 -2.179 1.357 1.00 . A A . 44 LYS HE3 1 1 5 7646 1 1 44 LYS HG2 H 16.157 -1.707 -0.865 1.00 . A A . 44 LYS HG2 1 1 5 7647 1 1 44 LYS HG3 H 17.331 -3.005 -0.788 1.00 . A A . 44 LYS HG3 1 1 5 7648 1 1 44 LYS HZ1 H 18.387 -1.745 3.088 1.00 . A A . 44 LYS HZ1 1 1 5 7649 1 1 44 LYS HZ2 H 17.058 -2.631 3.425 1.00 . A A . 44 LYS HZ2 1 1 5 7650 1 1 44 LYS HZ3 H 18.113 -3.142 2.288 1.00 . A A . 44 LYS HZ3 1 1 5 7651 1 1 44 LYS N N 16.958 -3.057 -3.558 1.00 . A A . 44 LYS N 1 1 5 7652 1 1 44 LYS NZ N 17.682 -2.339 2.701 1.00 . A A . 44 LYS NZ 1 1 5 7653 1 1 44 LYS O O 17.221 0.160 -4.912 1.00 . A A . 44 LYS O 1 1 5 7654 1 1 45 ASN C C 19.384 0.380 -6.288 1.00 . A A . 45 ASN C 1 1 5 7655 1 1 45 ASN CA C 19.151 -1.124 -6.446 1.00 . A A . 45 ASN CA 1 1 5 7656 1 1 45 ASN CB C 18.237 -1.336 -7.655 1.00 . A A . 45 ASN CB 1 1 5 7657 1 1 45 ASN CG C 18.559 -2.655 -8.360 1.00 . A A . 45 ASN CG 1 1 5 7658 1 1 45 ASN H H 18.869 -2.548 -4.952 1.00 . A A . 45 ASN H 1 1 5 7659 1 1 45 ASN HA H 20.081 -1.680 -6.563 1.00 . A A . 45 ASN HA 1 1 5 7660 1 1 45 ASN HB2 H 17.196 -1.337 -7.333 1.00 . A A . 45 ASN HB2 1 1 5 7661 1 1 45 ASN HB3 H 18.354 -0.508 -8.354 1.00 . A A . 45 ASN HB3 1 1 5 7662 1 1 45 ASN HD21 H 16.681 -3.284 -7.941 1.00 . A A . 45 ASN HD21 1 1 5 7663 1 1 45 ASN HD22 H 17.664 -4.415 -8.809 1.00 . A A . 45 ASN HD22 1 1 5 7664 1 1 45 ASN N N 18.543 -1.646 -5.234 1.00 . A A . 45 ASN N 1 1 5 7665 1 1 45 ASN ND2 N 17.551 -3.523 -8.371 1.00 . A A . 45 ASN ND2 1 1 5 7666 1 1 45 ASN O O 19.047 1.161 -7.177 1.00 . A A . 45 ASN O 1 1 5 7667 1 1 45 ASN OD1 O 19.650 -2.871 -8.862 1.00 . A A . 45 ASN OD1 1 1 5 7668 1 1 46 GLY C C 19.772 2.514 -3.457 1.00 . A A . 46 GLY C 1 1 5 7669 1 1 46 GLY CA C 20.240 2.137 -4.864 1.00 . A A . 46 GLY CA 1 1 5 7670 1 1 46 GLY H H 20.229 0.100 -4.432 1.00 . A A . 46 GLY H 1 1 5 7671 1 1 46 GLY HA2 H 21.310 2.322 -4.957 1.00 . A A . 46 GLY HA2 1 1 5 7672 1 1 46 GLY HA3 H 19.743 2.770 -5.599 1.00 . A A . 46 GLY HA3 1 1 5 7673 1 1 46 GLY N N 19.958 0.741 -5.150 1.00 . A A . 46 GLY N 1 1 5 7674 1 1 46 GLY O O 19.530 1.642 -2.625 1.00 . A A . 46 GLY O 1 1 5 7675 1 1 47 ILE C C 17.754 4.741 -2.034 1.00 . A A . 47 ILE C 1 1 5 7676 1 1 47 ILE CA C 19.222 4.319 -1.944 1.00 . A A . 47 ILE CA 1 1 5 7677 1 1 47 ILE CB C 20.153 5.433 -1.461 1.00 . A A . 47 ILE CB 1 1 5 7678 1 1 47 ILE CD1 C 21.279 3.770 0.065 1.00 . A A . 47 ILE CD1 1 1 5 7679 1 1 47 ILE CG1 C 21.491 4.862 -0.986 1.00 . A A . 47 ILE CG1 1 1 5 7680 1 1 47 ILE CG2 C 19.478 6.284 -0.383 1.00 . A A . 47 ILE CG2 1 1 5 7681 1 1 47 ILE H H 19.856 4.519 -3.918 1.00 . A A . 47 ILE H 1 1 5 7682 1 1 47 ILE HA H 19.303 3.499 -1.230 1.00 . A A . 47 ILE HA 1 1 5 7683 1 1 47 ILE HB H 20.365 6.090 -2.304 1.00 . A A . 47 ILE HB 1 1 5 7684 1 1 47 ILE HD11 H 20.418 4.024 0.683 1.00 . A A . 47 ILE HD11 1 1 5 7685 1 1 47 ILE HD12 H 21.102 2.817 -0.432 1.00 . A A . 47 ILE HD12 1 1 5 7686 1 1 47 ILE HD13 H 22.167 3.693 0.693 1.00 . A A . 47 ILE HD13 1 1 5 7687 1 1 47 ILE HG12 H 22.038 4.452 -1.836 1.00 . A A . 47 ILE HG12 1 1 5 7688 1 1 47 ILE HG13 H 22.104 5.661 -0.568 1.00 . A A . 47 ILE HG13 1 1 5 7689 1 1 47 ILE HG21 H 18.889 5.641 0.271 1.00 . A A . 47 ILE HG21 1 1 5 7690 1 1 47 ILE HG22 H 20.239 6.799 0.203 1.00 . A A . 47 ILE HG22 1 1 5 7691 1 1 47 ILE HG23 H 18.825 7.017 -0.856 1.00 . A A . 47 ILE HG23 1 1 5 7692 1 1 47 ILE N N 19.657 3.816 -3.235 1.00 . A A . 47 ILE N 1 1 5 7693 1 1 47 ILE O O 17.432 5.753 -2.655 1.00 . A A . 47 ILE O 1 1 5 7694 1 1 48 LEU C C 15.237 5.639 -0.884 1.00 . A A . 48 LEU C 1 1 5 7695 1 1 48 LEU CA C 15.477 4.222 -1.407 1.00 . A A . 48 LEU CA 1 1 5 7696 1 1 48 LEU CB C 14.720 3.143 -0.629 1.00 . A A . 48 LEU CB 1 1 5 7697 1 1 48 LEU CD1 C 14.394 0.715 -0.033 1.00 . A A . 48 LEU CD1 1 1 5 7698 1 1 48 LEU CD2 C 14.553 1.422 -2.464 1.00 . A A . 48 LEU CD2 1 1 5 7699 1 1 48 LEU CG C 15.012 1.696 -1.031 1.00 . A A . 48 LEU CG 1 1 5 7700 1 1 48 LEU H H 17.173 3.122 -0.903 1.00 . A A . 48 LEU H 1 1 5 7701 1 1 48 LEU HA H 15.135 4.172 -2.441 1.00 . A A . 48 LEU HA 1 1 5 7702 1 1 48 LEU HB2 H 14.950 3.259 0.431 1.00 . A A . 48 LEU HB2 1 1 5 7703 1 1 48 LEU HB3 H 13.651 3.323 -0.744 1.00 . A A . 48 LEU HB3 1 1 5 7704 1 1 48 LEU HD11 H 14.872 -0.259 -0.138 1.00 . A A . 48 LEU HD11 1 1 5 7705 1 1 48 LEU HD12 H 14.543 1.085 0.981 1.00 . A A . 48 LEU HD12 1 1 5 7706 1 1 48 LEU HD13 H 13.326 0.619 -0.232 1.00 . A A . 48 LEU HD13 1 1 5 7707 1 1 48 LEU HD21 H 13.464 1.421 -2.503 1.00 . A A . 48 LEU HD21 1 1 5 7708 1 1 48 LEU HD22 H 14.939 2.199 -3.124 1.00 . A A . 48 LEU HD22 1 1 5 7709 1 1 48 LEU HD23 H 14.929 0.451 -2.786 1.00 . A A . 48 LEU HD23 1 1 5 7710 1 1 48 LEU HG H 16.091 1.546 -1.004 1.00 . A A . 48 LEU HG 1 1 5 7711 1 1 48 LEU N N 16.903 3.944 -1.405 1.00 . A A . 48 LEU N 1 1 5 7712 1 1 48 LEU O O 15.673 5.982 0.214 1.00 . A A . 48 LEU O 1 1 5 7713 1 1 49 THR C C 12.858 7.886 -0.685 1.00 . A A . 49 THR C 1 1 5 7714 1 1 49 THR CA C 14.243 7.799 -1.329 1.00 . A A . 49 THR CA 1 1 5 7715 1 1 49 THR CB C 14.386 8.666 -2.582 1.00 . A A . 49 THR CB 1 1 5 7716 1 1 49 THR CG2 C 15.701 8.412 -3.322 1.00 . A A . 49 THR CG2 1 1 5 7717 1 1 49 THR H H 14.195 6.140 -2.587 1.00 . A A . 49 THR H 1 1 5 7718 1 1 49 THR HA H 14.965 8.121 -0.579 1.00 . A A . 49 THR HA 1 1 5 7719 1 1 49 THR HB H 14.274 9.722 -2.339 1.00 . A A . 49 THR HB 1 1 5 7720 1 1 49 THR HG1 H 13.749 7.391 -3.987 1.00 . A A . 49 THR HG1 1 1 5 7721 1 1 49 THR HG21 H 16.088 7.430 -3.049 1.00 . A A . 49 THR HG21 1 1 5 7722 1 1 49 THR HG22 H 15.526 8.448 -4.397 1.00 . A A . 49 THR HG22 1 1 5 7723 1 1 49 THR HG23 H 16.427 9.178 -3.047 1.00 . A A . 49 THR HG23 1 1 5 7724 1 1 49 THR N N 14.546 6.426 -1.696 1.00 . A A . 49 THR N 1 1 5 7725 1 1 49 THR O O 12.526 8.888 -0.053 1.00 . A A . 49 THR O 1 1 5 7726 1 1 49 THR OG1 O 13.388 8.165 -3.466 1.00 . A A . 49 THR OG1 1 1 5 7727 1 1 50 GLY C C 9.970 5.575 -0.873 1.00 . A A . 50 GLY C 1 1 5 7728 1 1 50 GLY CA C 10.746 6.768 -0.312 1.00 . A A . 50 GLY CA 1 1 5 7729 1 1 50 GLY H H 12.366 6.014 -1.383 1.00 . A A . 50 GLY H 1 1 5 7730 1 1 50 GLY HA2 H 10.801 6.692 0.774 1.00 . A A . 50 GLY HA2 1 1 5 7731 1 1 50 GLY HA3 H 10.215 7.692 -0.541 1.00 . A A . 50 GLY HA3 1 1 5 7732 1 1 50 GLY N N 12.088 6.824 -0.867 1.00 . A A . 50 GLY N 1 1 5 7733 1 1 50 GLY O O 10.533 4.741 -1.581 1.00 . A A . 50 GLY O 1 1 5 7734 1 1 51 TYR C C 6.487 4.996 -1.489 1.00 . A A . 51 TYR C 1 1 5 7735 1 1 51 TYR CA C 7.831 4.453 -0.996 1.00 . A A . 51 TYR CA 1 1 5 7736 1 1 51 TYR CB C 7.590 3.556 0.220 1.00 . A A . 51 TYR CB 1 1 5 7737 1 1 51 TYR CD1 C 9.285 1.703 -0.001 1.00 . A A . 51 TYR CD1 1 1 5 7738 1 1 51 TYR CD2 C 9.510 3.232 1.822 1.00 . A A . 51 TYR CD2 1 1 5 7739 1 1 51 TYR CE1 C 10.457 0.996 0.447 1.00 . A A . 51 TYR CE1 1 1 5 7740 1 1 51 TYR CE2 C 10.682 2.526 2.270 1.00 . A A . 51 TYR CE2 1 1 5 7741 1 1 51 TYR CG C 8.835 2.806 0.696 1.00 . A A . 51 TYR CG 1 1 5 7742 1 1 51 TYR CZ C 11.098 1.443 1.560 1.00 . A A . 51 TYR CZ 1 1 5 7743 1 1 51 TYR H H 8.240 6.213 0.041 1.00 . A A . 51 TYR H 1 1 5 7744 1 1 51 TYR HA H 8.335 3.950 -1.821 1.00 . A A . 51 TYR HA 1 1 5 7745 1 1 51 TYR HB2 H 7.211 4.167 1.039 1.00 . A A . 51 TYR HB2 1 1 5 7746 1 1 51 TYR HB3 H 6.813 2.832 -0.024 1.00 . A A . 51 TYR HB3 1 1 5 7747 1 1 51 TYR HD1 H 8.752 1.366 -0.891 1.00 . A A . 51 TYR HD1 1 1 5 7748 1 1 51 TYR HD2 H 9.155 4.104 2.372 1.00 . A A . 51 TYR HD2 1 1 5 7749 1 1 51 TYR HE1 H 10.822 0.124 -0.094 1.00 . A A . 51 TYR HE1 1 1 5 7750 1 1 51 TYR HE2 H 11.224 2.852 3.158 1.00 . A A . 51 TYR HE2 1 1 5 7751 1 1 51 TYR HH H 12.097 -0.204 1.818 1.00 . A A . 51 TYR HH 1 1 5 7752 1 1 51 TYR N N 8.690 5.531 -0.535 1.00 . A A . 51 TYR N 1 1 5 7753 1 1 51 TYR O O 5.935 5.924 -0.900 1.00 . A A . 51 TYR O 1 1 5 7754 1 1 51 TYR OH O 12.205 0.776 1.983 1.00 . A A . 51 TYR OH 1 1 5 7755 1 1 52 ARG C C 3.646 3.775 -2.825 1.00 . A A . 52 ARG C 1 1 5 7756 1 1 52 ARG CA C 4.732 4.804 -3.142 1.00 . A A . 52 ARG CA 1 1 5 7757 1 1 52 ARG CB C 4.846 4.966 -4.659 1.00 . A A . 52 ARG CB 1 1 5 7758 1 1 52 ARG CD C 3.528 6.292 -6.352 1.00 . A A . 52 ARG CD 1 1 5 7759 1 1 52 ARG CG C 3.470 5.192 -5.290 1.00 . A A . 52 ARG CG 1 1 5 7760 1 1 52 ARG CZ C 3.431 5.007 -8.484 1.00 . A A . 52 ARG CZ 1 1 5 7761 1 1 52 ARG H H 6.456 3.639 -3.036 1.00 . A A . 52 ARG H 1 1 5 7762 1 1 52 ARG HA H 4.511 5.764 -2.675 1.00 . A A . 52 ARG HA 1 1 5 7763 1 1 52 ARG HB2 H 5.499 5.807 -4.891 1.00 . A A . 52 ARG HB2 1 1 5 7764 1 1 52 ARG HB3 H 5.306 4.077 -5.090 1.00 . A A . 52 ARG HB3 1 1 5 7765 1 1 52 ARG HD2 H 2.527 6.680 -6.541 1.00 . A A . 52 ARG HD2 1 1 5 7766 1 1 52 ARG HD3 H 4.130 7.126 -5.990 1.00 . A A . 52 ARG HD3 1 1 5 7767 1 1 52 ARG HE H 5.064 5.970 -7.807 1.00 . A A . 52 ARG HE 1 1 5 7768 1 1 52 ARG HG2 H 3.117 4.265 -5.742 1.00 . A A . 52 ARG HG2 1 1 5 7769 1 1 52 ARG HG3 H 2.752 5.464 -4.518 1.00 . A A . 52 ARG HG3 1 1 5 7770 1 1 52 ARG HH11 H 1.695 5.027 -7.426 1.00 . A A . 52 ARG HH11 1 1 5 7771 1 1 52 ARG HH12 H 1.643 4.137 -8.911 1.00 . A A . 52 ARG HH12 1 1 5 7772 1 1 52 ARG HH21 H 4.996 4.796 -9.766 1.00 . A A . 52 ARG HH21 1 1 5 7773 1 1 52 ARG HH22 H 3.533 4.005 -10.251 1.00 . A A . 52 ARG HH22 1 1 5 7774 1 1 52 ARG N N 6.000 4.393 -2.563 1.00 . A A . 52 ARG N 1 1 5 7775 1 1 52 ARG NE N 4.108 5.758 -7.604 1.00 . A A . 52 ARG NE 1 1 5 7776 1 1 52 ARG NH1 N 2.148 4.698 -8.254 1.00 . A A . 52 ARG NH1 1 1 5 7777 1 1 52 ARG NH2 N 4.038 4.565 -9.594 1.00 . A A . 52 ARG NH2 1 1 5 7778 1 1 52 ARG O O 3.640 2.681 -3.387 1.00 . A A . 52 ARG O 1 1 5 7779 1 1 53 ILE C C 0.386 3.704 -2.257 1.00 . A A . 53 ILE C 1 1 5 7780 1 1 53 ILE CA C 1.664 3.286 -1.528 1.00 . A A . 53 ILE CA 1 1 5 7781 1 1 53 ILE CB C 1.524 3.264 -0.004 1.00 . A A . 53 ILE CB 1 1 5 7782 1 1 53 ILE CD1 C 0.336 2.216 1.959 1.00 . A A . 53 ILE CD1 1 1 5 7783 1 1 53 ILE CG1 C 0.500 2.216 0.437 1.00 . A A . 53 ILE CG1 1 1 5 7784 1 1 53 ILE CG2 C 1.188 4.656 0.535 1.00 . A A . 53 ILE CG2 1 1 5 7785 1 1 53 ILE H H 2.765 5.053 -1.473 1.00 . A A . 53 ILE H 1 1 5 7786 1 1 53 ILE HA H 1.926 2.275 -1.841 1.00 . A A . 53 ILE HA 1 1 5 7787 1 1 53 ILE HB H 2.484 2.976 0.423 1.00 . A A . 53 ILE HB 1 1 5 7788 1 1 53 ILE HD11 H 1.277 2.509 2.425 1.00 . A A . 53 ILE HD11 1 1 5 7789 1 1 53 ILE HD12 H -0.444 2.924 2.240 1.00 . A A . 53 ILE HD12 1 1 5 7790 1 1 53 ILE HD13 H 0.059 1.217 2.294 1.00 . A A . 53 ILE HD13 1 1 5 7791 1 1 53 ILE HG12 H -0.461 2.419 -0.036 1.00 . A A . 53 ILE HG12 1 1 5 7792 1 1 53 ILE HG13 H 0.818 1.229 0.102 1.00 . A A . 53 ILE HG13 1 1 5 7793 1 1 53 ILE HG21 H 1.151 5.367 -0.291 1.00 . A A . 53 ILE HG21 1 1 5 7794 1 1 53 ILE HG22 H 0.219 4.628 1.034 1.00 . A A . 53 ILE HG22 1 1 5 7795 1 1 53 ILE HG23 H 1.954 4.965 1.246 1.00 . A A . 53 ILE HG23 1 1 5 7796 1 1 53 ILE N N 2.753 4.161 -1.926 1.00 . A A . 53 ILE N 1 1 5 7797 1 1 53 ILE O O 0.183 4.885 -2.534 1.00 . A A . 53 ILE O 1 1 5 7798 1 1 54 SER C C -2.721 1.889 -2.869 1.00 . A A . 54 SER C 1 1 5 7799 1 1 54 SER CA C -1.695 2.962 -3.241 1.00 . A A . 54 SER CA 1 1 5 7800 1 1 54 SER CB C -1.489 2.997 -4.756 1.00 . A A . 54 SER CB 1 1 5 7801 1 1 54 SER H H -0.270 1.753 -2.320 1.00 . A A . 54 SER H 1 1 5 7802 1 1 54 SER HA H -2.025 3.942 -2.896 1.00 . A A . 54 SER HA 1 1 5 7803 1 1 54 SER HB2 H -2.274 2.417 -5.242 1.00 . A A . 54 SER HB2 1 1 5 7804 1 1 54 SER HB3 H -1.586 4.023 -5.111 1.00 . A A . 54 SER HB3 1 1 5 7805 1 1 54 SER HG H 0.300 3.179 -5.633 1.00 . A A . 54 SER HG 1 1 5 7806 1 1 54 SER N N -0.442 2.712 -2.548 1.00 . A A . 54 SER N 1 1 5 7807 1 1 54 SER O O -2.537 0.714 -3.183 1.00 . A A . 54 SER O 1 1 5 7808 1 1 54 SER OG O -0.215 2.483 -5.134 1.00 . A A . 54 SER OG 1 1 5 7809 1 1 55 TRP C C -6.007 1.585 -2.760 1.00 . A A . 55 TRP C 1 1 5 7810 1 1 55 TRP CA C -4.835 1.425 -1.790 1.00 . A A . 55 TRP CA 1 1 5 7811 1 1 55 TRP CB C -5.228 1.674 -0.332 1.00 . A A . 55 TRP CB 1 1 5 7812 1 1 55 TRP CD1 C -7.145 3.400 -0.436 1.00 . A A . 55 TRP CD1 1 1 5 7813 1 1 55 TRP CD2 C -5.325 4.174 0.562 1.00 . A A . 55 TRP CD2 1 1 5 7814 1 1 55 TRP CE2 C -6.263 5.185 0.573 1.00 . A A . 55 TRP CE2 1 1 5 7815 1 1 55 TRP CE3 C -4.049 4.352 1.125 1.00 . A A . 55 TRP CE3 1 1 5 7816 1 1 55 TRP CG C -5.905 3.025 -0.092 1.00 . A A . 55 TRP CG 1 1 5 7817 1 1 55 TRP CH2 C -4.762 6.645 1.703 1.00 . A A . 55 TRP CH2 1 1 5 7818 1 1 55 TRP CZ2 C -6.026 6.445 1.135 1.00 . A A . 55 TRP CZ2 1 1 5 7819 1 1 55 TRP CZ3 C -3.827 5.616 1.683 1.00 . A A . 55 TRP CZ3 1 1 5 7820 1 1 55 TRP H H -3.922 3.290 -1.956 1.00 . A A . 55 TRP H 1 1 5 7821 1 1 55 TRP HA H -4.442 0.410 -1.843 1.00 . A A . 55 TRP HA 1 1 5 7822 1 1 55 TRP HB2 H -5.900 0.880 -0.007 1.00 . A A . 55 TRP HB2 1 1 5 7823 1 1 55 TRP HB3 H -4.335 1.611 0.290 1.00 . A A . 55 TRP HB3 1 1 5 7824 1 1 55 TRP HD1 H -7.858 2.758 -0.953 1.00 . A A . 55 TRP HD1 1 1 5 7825 1 1 55 TRP HE1 H -8.335 5.245 -0.212 1.00 . A A . 55 TRP HE1 1 1 5 7826 1 1 55 TRP HE3 H -3.291 3.569 1.129 1.00 . A A . 55 TRP HE3 1 1 5 7827 1 1 55 TRP HH2 H -4.511 7.604 2.157 1.00 . A A . 55 TRP HH2 1 1 5 7828 1 1 55 TRP HZ2 H -6.784 7.228 1.131 1.00 . A A . 55 TRP HZ2 1 1 5 7829 1 1 55 TRP HZ3 H -2.853 5.808 2.134 1.00 . A A . 55 TRP HZ3 1 1 5 7830 1 1 55 TRP N N -3.780 2.332 -2.207 1.00 . A A . 55 TRP N 1 1 5 7831 1 1 55 TRP NE1 N -7.405 4.700 -0.053 1.00 . A A . 55 TRP NE1 1 1 5 7832 1 1 55 TRP O O -6.224 2.666 -3.304 1.00 . A A . 55 TRP O 1 1 5 7833 1 1 56 GLU C C -8.673 -0.800 -3.693 1.00 . A A . 56 GLU C 1 1 5 7834 1 1 56 GLU CA C -7.875 0.496 -3.844 1.00 . A A . 56 GLU CA 1 1 5 7835 1 1 56 GLU CB C -7.435 0.703 -5.295 1.00 . A A . 56 GLU CB 1 1 5 7836 1 1 56 GLU CD C -6.315 -0.347 -7.296 1.00 . A A . 56 GLU CD 1 1 5 7837 1 1 56 GLU CG C -6.790 -0.566 -5.858 1.00 . A A . 56 GLU CG 1 1 5 7838 1 1 56 GLU H H -6.547 -0.385 -2.503 1.00 . A A . 56 GLU H 1 1 5 7839 1 1 56 GLU HA H -8.484 1.344 -3.532 1.00 . A A . 56 GLU HA 1 1 5 7840 1 1 56 GLU HB2 H -8.295 0.979 -5.904 1.00 . A A . 56 GLU HB2 1 1 5 7841 1 1 56 GLU HB3 H -6.727 1.530 -5.350 1.00 . A A . 56 GLU HB3 1 1 5 7842 1 1 56 GLU HG2 H -5.946 -0.857 -5.233 1.00 . A A . 56 GLU HG2 1 1 5 7843 1 1 56 GLU HG3 H -7.507 -1.386 -5.829 1.00 . A A . 56 GLU HG3 1 1 5 7844 1 1 56 GLU N N -6.731 0.491 -2.949 1.00 . A A . 56 GLU N 1 1 5 7845 1 1 56 GLU O O -8.116 -1.839 -3.340 1.00 . A A . 56 GLU O 1 1 5 7846 1 1 56 GLU OE1 O -7.161 0.072 -8.115 1.00 . A A . 56 GLU OE1 1 1 5 7847 1 1 56 GLU OE2 O -5.117 -0.605 -7.543 1.00 . A A . 56 GLU OE2 1 1 5 7848 1 1 57 GLU C C -10.298 -3.011 -4.695 1.00 . A A . 57 GLU C 1 1 5 7849 1 1 57 GLU CA C -10.846 -1.848 -3.865 1.00 . A A . 57 GLU CA 1 1 5 7850 1 1 57 GLU CB C -12.269 -1.490 -4.297 1.00 . A A . 57 GLU CB 1 1 5 7851 1 1 57 GLU CD C -14.546 -1.678 -3.229 1.00 . A A . 57 GLU CD 1 1 5 7852 1 1 57 GLU CG C -13.131 -1.114 -3.090 1.00 . A A . 57 GLU CG 1 1 5 7853 1 1 57 GLU H H -10.411 0.151 -4.253 1.00 . A A . 57 GLU H 1 1 5 7854 1 1 57 GLU HA H -10.851 -2.118 -2.809 1.00 . A A . 57 GLU HA 1 1 5 7855 1 1 57 GLU HB2 H -12.241 -0.658 -5.001 1.00 . A A . 57 GLU HB2 1 1 5 7856 1 1 57 GLU HB3 H -12.718 -2.335 -4.820 1.00 . A A . 57 GLU HB3 1 1 5 7857 1 1 57 GLU HG2 H -12.671 -1.496 -2.178 1.00 . A A . 57 GLU HG2 1 1 5 7858 1 1 57 GLU HG3 H -13.175 -0.029 -2.994 1.00 . A A . 57 GLU HG3 1 1 5 7859 1 1 57 GLU N N -9.966 -0.697 -3.967 1.00 . A A . 57 GLU N 1 1 5 7860 1 1 57 GLU O O -9.310 -2.855 -5.411 1.00 . A A . 57 GLU O 1 1 5 7861 1 1 57 GLU OE1 O -14.653 -2.833 -3.693 1.00 . A A . 57 GLU OE1 1 1 5 7862 1 1 57 GLU OE2 O -15.489 -0.941 -2.867 1.00 . A A . 57 GLU OE2 1 1 5 7863 1 1 58 TYR C C -10.413 -5.043 -6.795 1.00 . A A . 58 TYR C 1 1 5 7864 1 1 58 TYR CA C -10.554 -5.338 -5.301 1.00 . A A . 58 TYR CA 1 1 5 7865 1 1 58 TYR CB C -11.673 -6.363 -5.099 1.00 . A A . 58 TYR CB 1 1 5 7866 1 1 58 TYR CD1 C -10.492 -8.421 -5.951 1.00 . A A . 58 TYR CD1 1 1 5 7867 1 1 58 TYR CD2 C -12.585 -7.825 -6.939 1.00 . A A . 58 TYR CD2 1 1 5 7868 1 1 58 TYR CE1 C -10.405 -9.563 -6.823 1.00 . A A . 58 TYR CE1 1 1 5 7869 1 1 58 TYR CE2 C -12.498 -8.967 -7.812 1.00 . A A . 58 TYR CE2 1 1 5 7870 1 1 58 TYR CG C -11.580 -7.576 -6.027 1.00 . A A . 58 TYR CG 1 1 5 7871 1 1 58 TYR CZ C -11.412 -9.780 -7.711 1.00 . A A . 58 TYR CZ 1 1 5 7872 1 1 58 TYR H H -11.765 -4.269 -3.986 1.00 . A A . 58 TYR H 1 1 5 7873 1 1 58 TYR HA H -9.589 -5.659 -4.909 1.00 . A A . 58 TYR HA 1 1 5 7874 1 1 58 TYR HB2 H -11.655 -6.706 -4.065 1.00 . A A . 58 TYR HB2 1 1 5 7875 1 1 58 TYR HB3 H -12.633 -5.872 -5.255 1.00 . A A . 58 TYR HB3 1 1 5 7876 1 1 58 TYR HD1 H -9.698 -8.224 -5.230 1.00 . A A . 58 TYR HD1 1 1 5 7877 1 1 58 TYR HD2 H -13.444 -7.158 -7.000 1.00 . A A . 58 TYR HD2 1 1 5 7878 1 1 58 TYR HE1 H -9.551 -10.239 -6.774 1.00 . A A . 58 TYR HE1 1 1 5 7879 1 1 58 TYR HE2 H -13.284 -9.176 -8.538 1.00 . A A . 58 TYR HE2 1 1 5 7880 1 1 58 TYR HH H -10.397 -10.952 -8.884 1.00 . A A . 58 TYR HH 1 1 5 7881 1 1 58 TYR N N -10.963 -4.150 -4.571 1.00 . A A . 58 TYR N 1 1 5 7882 1 1 58 TYR O O -9.328 -5.179 -7.359 1.00 . A A . 58 TYR O 1 1 5 7883 1 1 58 TYR OH O -11.329 -10.858 -8.535 1.00 . A A . 58 TYR OH 1 1 5 7884 1 1 59 ASN C C -12.252 -2.990 -9.026 1.00 . A A . 59 ASN C 1 1 5 7885 1 1 59 ASN CA C -11.539 -4.327 -8.813 1.00 . A A . 59 ASN CA 1 1 5 7886 1 1 59 ASN CB C -12.290 -5.396 -9.608 1.00 . A A . 59 ASN CB 1 1 5 7887 1 1 59 ASN CG C -12.110 -5.188 -11.113 1.00 . A A . 59 ASN CG 1 1 5 7888 1 1 59 ASN H H -12.403 -4.535 -6.929 1.00 . A A . 59 ASN H 1 1 5 7889 1 1 59 ASN HA H -10.490 -4.292 -9.108 1.00 . A A . 59 ASN HA 1 1 5 7890 1 1 59 ASN HB2 H -11.928 -6.385 -9.328 1.00 . A A . 59 ASN HB2 1 1 5 7891 1 1 59 ASN HB3 H -13.351 -5.362 -9.357 1.00 . A A . 59 ASN HB3 1 1 5 7892 1 1 59 ASN HD21 H -12.702 -7.102 -11.401 1.00 . A A . 59 ASN HD21 1 1 5 7893 1 1 59 ASN HD22 H -12.311 -6.223 -12.841 1.00 . A A . 59 ASN HD22 1 1 5 7894 1 1 59 ASN N N -11.525 -4.643 -7.395 1.00 . A A . 59 ASN N 1 1 5 7895 1 1 59 ASN ND2 N -12.398 -6.259 -11.846 1.00 . A A . 59 ASN ND2 1 1 5 7896 1 1 59 ASN O O -12.993 -2.825 -9.993 1.00 . A A . 59 ASN O 1 1 5 7897 1 1 59 ASN OD1 O -11.733 -4.124 -11.578 1.00 . A A . 59 ASN OD1 1 1 5 7898 1 1 60 ARG C C -11.534 0.333 -8.156 1.00 . A A . 60 ARG C 1 1 5 7899 1 1 60 ARG CA C -12.612 -0.752 -8.181 1.00 . A A . 60 ARG CA 1 1 5 7900 1 1 60 ARG CB C -13.581 -0.527 -7.018 1.00 . A A . 60 ARG CB 1 1 5 7901 1 1 60 ARG CD C -15.982 -0.121 -6.363 1.00 . A A . 60 ARG CD 1 1 5 7902 1 1 60 ARG CG C -15.018 -0.378 -7.522 1.00 . A A . 60 ARG CG 1 1 5 7903 1 1 60 ARG CZ C -18.365 0.577 -6.158 1.00 . A A . 60 ARG CZ 1 1 5 7904 1 1 60 ARG H H -11.399 -2.212 -7.322 1.00 . A A . 60 ARG H 1 1 5 7905 1 1 60 ARG HA H -13.151 -0.748 -9.128 1.00 . A A . 60 ARG HA 1 1 5 7906 1 1 60 ARG HB2 H -13.521 -1.363 -6.322 1.00 . A A . 60 ARG HB2 1 1 5 7907 1 1 60 ARG HB3 H -13.291 0.368 -6.467 1.00 . A A . 60 ARG HB3 1 1 5 7908 1 1 60 ARG HD2 H -16.202 -1.056 -5.848 1.00 . A A . 60 ARG HD2 1 1 5 7909 1 1 60 ARG HD3 H -15.518 0.543 -5.633 1.00 . A A . 60 ARG HD3 1 1 5 7910 1 1 60 ARG HE H -17.236 0.844 -7.803 1.00 . A A . 60 ARG HE 1 1 5 7911 1 1 60 ARG HG2 H -15.073 0.445 -8.236 1.00 . A A . 60 ARG HG2 1 1 5 7912 1 1 60 ARG HG3 H -15.316 -1.282 -8.054 1.00 . A A . 60 ARG HG3 1 1 5 7913 1 1 60 ARG HH11 H -17.597 -0.315 -4.500 1.00 . A A . 60 ARG HH11 1 1 5 7914 1 1 60 ARG HH12 H -19.253 0.176 -4.373 1.00 . A A . 60 ARG HH12 1 1 5 7915 1 1 60 ARG HH21 H -19.421 1.491 -7.636 1.00 . A A . 60 ARG HH21 1 1 5 7916 1 1 60 ARG HH22 H -20.298 1.210 -6.169 1.00 . A A . 60 ARG HH22 1 1 5 7917 1 1 60 ARG N N -12.003 -2.069 -8.106 1.00 . A A . 60 ARG N 1 1 5 7918 1 1 60 ARG NE N -17.234 0.483 -6.870 1.00 . A A . 60 ARG NE 1 1 5 7919 1 1 60 ARG NH1 N -18.409 0.106 -4.904 1.00 . A A . 60 ARG NH1 1 1 5 7920 1 1 60 ARG NH2 N -19.454 1.140 -6.700 1.00 . A A . 60 ARG NH2 1 1 5 7921 1 1 60 ARG O O -11.245 0.902 -7.104 1.00 . A A . 60 ARG O 1 1 5 7922 1 1 61 THR C C -10.472 2.972 -9.064 1.00 . A A . 61 THR C 1 1 5 7923 1 1 61 THR CA C -9.930 1.595 -9.453 1.00 . A A . 61 THR CA 1 1 5 7924 1 1 61 THR CB C -9.386 1.538 -10.882 1.00 . A A . 61 THR CB 1 1 5 7925 1 1 61 THR CG2 C -8.189 2.468 -11.091 1.00 . A A . 61 THR CG2 1 1 5 7926 1 1 61 THR H H -11.210 0.121 -10.178 1.00 . A A . 61 THR H 1 1 5 7927 1 1 61 THR HA H -9.132 1.356 -8.750 1.00 . A A . 61 THR HA 1 1 5 7928 1 1 61 THR HB H -10.173 1.747 -11.606 1.00 . A A . 61 THR HB 1 1 5 7929 1 1 61 THR HG1 H -9.179 -0.222 -11.812 1.00 . A A . 61 THR HG1 1 1 5 7930 1 1 61 THR HG21 H -7.519 2.036 -11.833 1.00 . A A . 61 THR HG21 1 1 5 7931 1 1 61 THR HG22 H -8.540 3.439 -11.439 1.00 . A A . 61 THR HG22 1 1 5 7932 1 1 61 THR HG23 H -7.656 2.591 -10.148 1.00 . A A . 61 THR HG23 1 1 5 7933 1 1 61 THR N N -10.969 0.588 -9.327 1.00 . A A . 61 THR N 1 1 5 7934 1 1 61 THR O O -9.739 3.803 -8.529 1.00 . A A . 61 THR O 1 1 5 7935 1 1 61 THR OG1 O -8.832 0.229 -10.990 1.00 . A A . 61 THR OG1 1 1 5 7936 1 1 62 ASN C C -12.053 4.838 -7.601 1.00 . A A . 62 ASN C 1 1 5 7937 1 1 62 ASN CA C -12.399 4.434 -9.036 1.00 . A A . 62 ASN CA 1 1 5 7938 1 1 62 ASN CB C -13.920 4.312 -9.139 1.00 . A A . 62 ASN CB 1 1 5 7939 1 1 62 ASN CG C -14.433 4.931 -10.441 1.00 . A A . 62 ASN CG 1 1 5 7940 1 1 62 ASN H H -12.339 2.491 -9.784 1.00 . A A . 62 ASN H 1 1 5 7941 1 1 62 ASN HA H -12.018 5.142 -9.772 1.00 . A A . 62 ASN HA 1 1 5 7942 1 1 62 ASN HB2 H -14.208 3.261 -9.093 1.00 . A A . 62 ASN HB2 1 1 5 7943 1 1 62 ASN HB3 H -14.387 4.808 -8.288 1.00 . A A . 62 ASN HB3 1 1 5 7944 1 1 62 ASN HD21 H -15.397 6.330 -9.340 1.00 . A A . 62 ASN HD21 1 1 5 7945 1 1 62 ASN HD22 H -15.586 6.477 -11.056 1.00 . A A . 62 ASN HD22 1 1 5 7946 1 1 62 ASN N N -11.750 3.172 -9.349 1.00 . A A . 62 ASN N 1 1 5 7947 1 1 62 ASN ND2 N -15.202 6.001 -10.265 1.00 . A A . 62 ASN ND2 1 1 5 7948 1 1 62 ASN O O -12.095 6.018 -7.257 1.00 . A A . 62 ASN O 1 1 5 7949 1 1 62 ASN OD1 O -14.149 4.467 -11.533 1.00 . A A . 62 ASN OD1 1 1 5 7950 1 1 63 THR C C -9.866 3.856 -5.199 1.00 . A A . 63 THR C 1 1 5 7951 1 1 63 THR CA C -11.366 4.071 -5.412 1.00 . A A . 63 THR CA 1 1 5 7952 1 1 63 THR CB C -12.240 3.165 -4.542 1.00 . A A . 63 THR CB 1 1 5 7953 1 1 63 THR CG2 C -13.687 3.100 -5.034 1.00 . A A . 63 THR CG2 1 1 5 7954 1 1 63 THR H H -11.687 2.878 -7.089 1.00 . A A . 63 THR H 1 1 5 7955 1 1 63 THR HA H -11.576 5.114 -5.177 1.00 . A A . 63 THR HA 1 1 5 7956 1 1 63 THR HB H -12.197 3.470 -3.497 1.00 . A A . 63 THR HB 1 1 5 7957 1 1 63 THR HG1 H -12.026 1.235 -4.059 1.00 . A A . 63 THR HG1 1 1 5 7958 1 1 63 THR HG21 H -13.866 2.136 -5.510 1.00 . A A . 63 THR HG21 1 1 5 7959 1 1 63 THR HG22 H -14.364 3.218 -4.187 1.00 . A A . 63 THR HG22 1 1 5 7960 1 1 63 THR HG23 H -13.863 3.899 -5.754 1.00 . A A . 63 THR HG23 1 1 5 7961 1 1 63 THR N N -11.719 3.835 -6.802 1.00 . A A . 63 THR N 1 1 5 7962 1 1 63 THR O O -9.462 3.156 -4.272 1.00 . A A . 63 THR O 1 1 5 7963 1 1 63 THR OG1 O -11.732 1.856 -4.785 1.00 . A A . 63 THR OG1 1 1 5 7964 1 1 64 ARG C C -7.028 5.662 -5.476 1.00 . A A . 64 ARG C 1 1 5 7965 1 1 64 ARG CA C -7.637 4.356 -5.991 1.00 . A A . 64 ARG CA 1 1 5 7966 1 1 64 ARG CB C -7.033 4.024 -7.357 1.00 . A A . 64 ARG CB 1 1 5 7967 1 1 64 ARG CD C -4.567 4.536 -7.478 1.00 . A A . 64 ARG CD 1 1 5 7968 1 1 64 ARG CG C -5.619 3.459 -7.209 1.00 . A A . 64 ARG CG 1 1 5 7969 1 1 64 ARG CZ C -2.749 3.252 -8.597 1.00 . A A . 64 ARG CZ 1 1 5 7970 1 1 64 ARG H H -9.420 5.039 -6.823 1.00 . A A . 64 ARG H 1 1 5 7971 1 1 64 ARG HA H -7.461 3.539 -5.291 1.00 . A A . 64 ARG HA 1 1 5 7972 1 1 64 ARG HB2 H -7.666 3.301 -7.872 1.00 . A A . 64 ARG HB2 1 1 5 7973 1 1 64 ARG HB3 H -7.007 4.921 -7.975 1.00 . A A . 64 ARG HB3 1 1 5 7974 1 1 64 ARG HD2 H -4.787 5.046 -8.416 1.00 . A A . 64 ARG HD2 1 1 5 7975 1 1 64 ARG HD3 H -4.597 5.290 -6.691 1.00 . A A . 64 ARG HD3 1 1 5 7976 1 1 64 ARG HE H -2.625 4.020 -6.741 1.00 . A A . 64 ARG HE 1 1 5 7977 1 1 64 ARG HG2 H -5.487 3.059 -6.204 1.00 . A A . 64 ARG HG2 1 1 5 7978 1 1 64 ARG HG3 H -5.481 2.629 -7.902 1.00 . A A . 64 ARG HG3 1 1 5 7979 1 1 64 ARG HH11 H -4.432 3.488 -9.713 1.00 . A A . 64 ARG HH11 1 1 5 7980 1 1 64 ARG HH12 H -3.159 2.597 -10.478 1.00 . A A . 64 ARG HH12 1 1 5 7981 1 1 64 ARG HH21 H -0.945 2.845 -7.750 1.00 . A A . 64 ARG HH21 1 1 5 7982 1 1 64 ARG HH22 H -1.162 2.228 -9.354 1.00 . A A . 64 ARG HH22 1 1 5 7983 1 1 64 ARG N N -9.083 4.471 -6.072 1.00 . A A . 64 ARG N 1 1 5 7984 1 1 64 ARG NE N -3.220 3.925 -7.539 1.00 . A A . 64 ARG NE 1 1 5 7985 1 1 64 ARG NH1 N -3.511 3.099 -9.689 1.00 . A A . 64 ARG NH1 1 1 5 7986 1 1 64 ARG NH2 N -1.515 2.731 -8.564 1.00 . A A . 64 ARG NH2 1 1 5 7987 1 1 64 ARG O O -7.574 6.740 -5.709 1.00 . A A . 64 ARG O 1 1 5 7988 1 1 65 VAL C C -3.708 6.504 -4.422 1.00 . A A . 65 VAL C 1 1 5 7989 1 1 65 VAL CA C -5.217 6.679 -4.237 1.00 . A A . 65 VAL CA 1 1 5 7990 1 1 65 VAL CB C -5.621 6.882 -2.775 1.00 . A A . 65 VAL CB 1 1 5 7991 1 1 65 VAL CG1 C -5.004 5.805 -1.881 1.00 . A A . 65 VAL CG1 1 1 5 7992 1 1 65 VAL CG2 C -5.239 8.282 -2.291 1.00 . A A . 65 VAL CG2 1 1 5 7993 1 1 65 VAL H H -5.468 4.643 -4.602 1.00 . A A . 65 VAL H 1 1 5 7994 1 1 65 VAL HA H -5.541 7.554 -4.801 1.00 . A A . 65 VAL HA 1 1 5 7995 1 1 65 VAL HB H -6.705 6.790 -2.711 1.00 . A A . 65 VAL HB 1 1 5 7996 1 1 65 VAL HG11 H -4.740 6.240 -0.917 1.00 . A A . 65 VAL HG11 1 1 5 7997 1 1 65 VAL HG12 H -5.724 5.001 -1.731 1.00 . A A . 65 VAL HG12 1 1 5 7998 1 1 65 VAL HG13 H -4.108 5.407 -2.357 1.00 . A A . 65 VAL HG13 1 1 5 7999 1 1 65 VAL HG21 H -5.062 8.929 -3.150 1.00 . A A . 65 VAL HG21 1 1 5 8000 1 1 65 VAL HG22 H -6.050 8.692 -1.689 1.00 . A A . 65 VAL HG22 1 1 5 8001 1 1 65 VAL HG23 H -4.333 8.223 -1.688 1.00 . A A . 65 VAL HG23 1 1 5 8002 1 1 65 VAL N N -5.906 5.523 -4.787 1.00 . A A . 65 VAL N 1 1 5 8003 1 1 65 VAL O O -3.229 5.388 -4.618 1.00 . A A . 65 VAL O 1 1 5 8004 1 1 66 THR C C -0.897 8.491 -3.451 1.00 . A A . 66 THR C 1 1 5 8005 1 1 66 THR CA C -1.558 7.607 -4.510 1.00 . A A . 66 THR CA 1 1 5 8006 1 1 66 THR CB C -1.234 8.030 -5.944 1.00 . A A . 66 THR CB 1 1 5 8007 1 1 66 THR CG2 C 0.272 8.114 -6.204 1.00 . A A . 66 THR CG2 1 1 5 8008 1 1 66 THR H H -3.400 8.526 -4.193 1.00 . A A . 66 THR H 1 1 5 8009 1 1 66 THR HA H -1.205 6.589 -4.342 1.00 . A A . 66 THR HA 1 1 5 8010 1 1 66 THR HB H -1.725 8.971 -6.192 1.00 . A A . 66 THR HB 1 1 5 8011 1 1 66 THR HG1 H -1.635 7.171 -7.706 1.00 . A A . 66 THR HG1 1 1 5 8012 1 1 66 THR HG21 H 0.666 9.029 -5.763 1.00 . A A . 66 THR HG21 1 1 5 8013 1 1 66 THR HG22 H 0.766 7.252 -5.755 1.00 . A A . 66 THR HG22 1 1 5 8014 1 1 66 THR HG23 H 0.455 8.120 -7.278 1.00 . A A . 66 THR HG23 1 1 5 8015 1 1 66 THR N N -3.002 7.623 -4.353 1.00 . A A . 66 THR N 1 1 5 8016 1 1 66 THR O O -0.966 9.717 -3.529 1.00 . A A . 66 THR O 1 1 5 8017 1 1 66 THR OG1 O -1.662 6.927 -6.737 1.00 . A A . 66 THR OG1 1 1 5 8018 1 1 67 HIS C C 1.915 8.343 -1.531 1.00 . A A . 67 HIS C 1 1 5 8019 1 1 67 HIS CA C 0.403 8.546 -1.412 1.00 . A A . 67 HIS CA 1 1 5 8020 1 1 67 HIS CB C -0.147 8.121 -0.049 1.00 . A A . 67 HIS CB 1 1 5 8021 1 1 67 HIS CD2 C -2.369 8.675 1.210 1.00 . A A . 67 HIS CD2 1 1 5 8022 1 1 67 HIS CE1 C -2.455 10.815 0.763 1.00 . A A . 67 HIS CE1 1 1 5 8023 1 1 67 HIS CG C -1.277 8.986 0.455 1.00 . A A . 67 HIS CG 1 1 5 8024 1 1 67 HIS H H -0.218 6.838 -2.429 1.00 . A A . 67 HIS H 1 1 5 8025 1 1 67 HIS HA H 0.176 9.604 -1.547 1.00 . A A . 67 HIS HA 1 1 5 8026 1 1 67 HIS HB2 H -0.494 7.090 -0.115 1.00 . A A . 67 HIS HB2 1 1 5 8027 1 1 67 HIS HB3 H 0.664 8.138 0.679 1.00 . A A . 67 HIS HB3 1 1 5 8028 1 1 67 HIS HD1 H -0.703 10.874 -0.347 1.00 . A A . 67 HIS HD1 1 1 5 8029 1 1 67 HIS HD2 H -2.616 7.686 1.595 1.00 . A A . 67 HIS HD2 1 1 5 8030 1 1 67 HIS HE1 H -2.797 11.850 0.734 1.00 . A A . 67 HIS HE1 1 1 5 8031 1 1 67 HIS N N -0.270 7.835 -2.485 1.00 . A A . 67 HIS N 1 1 5 8032 1 1 67 HIS ND1 N -1.359 10.342 0.188 1.00 . A A . 67 HIS ND1 1 1 5 8033 1 1 67 HIS NE2 N -3.079 9.781 1.396 1.00 . A A . 67 HIS NE2 1 1 5 8034 1 1 67 HIS O O 2.372 7.478 -2.276 1.00 . A A . 67 HIS O 1 1 5 8035 1 1 68 TYR C C 4.662 9.073 0.625 1.00 . A A . 68 TYR C 1 1 5 8036 1 1 68 TYR CA C 4.100 9.077 -0.798 1.00 . A A . 68 TYR CA 1 1 5 8037 1 1 68 TYR CB C 4.585 10.334 -1.522 1.00 . A A . 68 TYR CB 1 1 5 8038 1 1 68 TYR CD1 C 5.155 9.285 -3.743 1.00 . A A . 68 TYR CD1 1 1 5 8039 1 1 68 TYR CD2 C 3.679 11.165 -3.723 1.00 . A A . 68 TYR CD2 1 1 5 8040 1 1 68 TYR CE1 C 5.046 9.215 -5.177 1.00 . A A . 68 TYR CE1 1 1 5 8041 1 1 68 TYR CE2 C 3.570 11.095 -5.157 1.00 . A A . 68 TYR CE2 1 1 5 8042 1 1 68 TYR CG C 4.469 10.259 -3.046 1.00 . A A . 68 TYR CG 1 1 5 8043 1 1 68 TYR CZ C 4.259 10.123 -5.814 1.00 . A A . 68 TYR CZ 1 1 5 8044 1 1 68 TYR H H 2.270 9.858 -0.183 1.00 . A A . 68 TYR H 1 1 5 8045 1 1 68 TYR HA H 4.382 8.148 -1.294 1.00 . A A . 68 TYR HA 1 1 5 8046 1 1 68 TYR HB2 H 4.011 11.190 -1.166 1.00 . A A . 68 TYR HB2 1 1 5 8047 1 1 68 TYR HB3 H 5.626 10.516 -1.256 1.00 . A A . 68 TYR HB3 1 1 5 8048 1 1 68 TYR HD1 H 5.779 8.570 -3.208 1.00 . A A . 68 TYR HD1 1 1 5 8049 1 1 68 TYR HD2 H 3.137 11.935 -3.173 1.00 . A A . 68 TYR HD2 1 1 5 8050 1 1 68 TYR HE1 H 5.582 8.451 -5.740 1.00 . A A . 68 TYR HE1 1 1 5 8051 1 1 68 TYR HE2 H 2.949 11.804 -5.705 1.00 . A A . 68 TYR HE2 1 1 5 8052 1 1 68 TYR HH H 3.899 10.949 -7.536 1.00 . A A . 68 TYR HH 1 1 5 8053 1 1 68 TYR N N 2.649 9.156 -0.786 1.00 . A A . 68 TYR N 1 1 5 8054 1 1 68 TYR O O 4.191 9.818 1.483 1.00 . A A . 68 TYR O 1 1 5 8055 1 1 68 TYR OH O 4.156 10.056 -7.168 1.00 . A A . 68 TYR OH 1 1 5 8056 1 1 69 LEU C C 7.811 8.116 1.964 1.00 . A A . 69 LEU C 1 1 5 8057 1 1 69 LEU CA C 6.290 8.117 2.135 1.00 . A A . 69 LEU CA 1 1 5 8058 1 1 69 LEU CB C 5.756 6.897 2.888 1.00 . A A . 69 LEU CB 1 1 5 8059 1 1 69 LEU CD1 C 3.895 5.214 3.144 1.00 . A A . 69 LEU CD1 1 1 5 8060 1 1 69 LEU CD2 C 3.483 7.661 3.671 1.00 . A A . 69 LEU CD2 1 1 5 8061 1 1 69 LEU CG C 4.246 6.662 2.798 1.00 . A A . 69 LEU CG 1 1 5 8062 1 1 69 LEU H H 6.037 7.625 0.127 1.00 . A A . 69 LEU H 1 1 5 8063 1 1 69 LEU HA H 6.008 8.999 2.710 1.00 . A A . 69 LEU HA 1 1 5 8064 1 1 69 LEU HB2 H 6.264 6.010 2.510 1.00 . A A . 69 LEU HB2 1 1 5 8065 1 1 69 LEU HB3 H 6.026 6.996 3.939 1.00 . A A . 69 LEU HB3 1 1 5 8066 1 1 69 LEU HD11 H 3.812 4.631 2.226 1.00 . A A . 69 LEU HD11 1 1 5 8067 1 1 69 LEU HD12 H 4.678 4.790 3.773 1.00 . A A . 69 LEU HD12 1 1 5 8068 1 1 69 LEU HD13 H 2.946 5.187 3.678 1.00 . A A . 69 LEU HD13 1 1 5 8069 1 1 69 LEU HD21 H 3.998 7.777 4.625 1.00 . A A . 69 LEU HD21 1 1 5 8070 1 1 69 LEU HD22 H 3.436 8.624 3.164 1.00 . A A . 69 LEU HD22 1 1 5 8071 1 1 69 LEU HD23 H 2.473 7.292 3.846 1.00 . A A . 69 LEU HD23 1 1 5 8072 1 1 69 LEU HG H 3.935 6.832 1.768 1.00 . A A . 69 LEU HG 1 1 5 8073 1 1 69 LEU N N 5.660 8.227 0.831 1.00 . A A . 69 LEU N 1 1 5 8074 1 1 69 LEU O O 8.317 7.827 0.881 1.00 . A A . 69 LEU O 1 1 5 8075 1 1 70 PRO C C 10.555 7.079 3.072 1.00 . A A . 70 PRO C 1 1 5 8076 1 1 70 PRO CA C 9.967 8.492 3.061 1.00 . A A . 70 PRO CA 1 1 5 8077 1 1 70 PRO CB C 10.353 9.305 4.286 1.00 . A A . 70 PRO CB 1 1 5 8078 1 1 70 PRO CD C 7.950 8.800 4.378 1.00 . A A . 70 PRO CD 1 1 5 8079 1 1 70 PRO CG C 9.133 9.296 5.193 1.00 . A A . 70 PRO CG 1 1 5 8080 1 1 70 PRO HA H 10.293 8.916 2.216 1.00 . A A . 70 PRO HA 1 1 5 8081 1 1 70 PRO HB2 H 11.217 8.870 4.788 1.00 . A A . 70 PRO HB2 1 1 5 8082 1 1 70 PRO HB3 H 10.625 10.324 4.008 1.00 . A A . 70 PRO HB3 1 1 5 8083 1 1 70 PRO HD2 H 7.478 7.937 4.849 1.00 . A A . 70 PRO HD2 1 1 5 8084 1 1 70 PRO HD3 H 7.184 9.569 4.283 1.00 . A A . 70 PRO HD3 1 1 5 8085 1 1 70 PRO HG2 H 9.302 8.648 6.053 1.00 . A A . 70 PRO HG2 1 1 5 8086 1 1 70 PRO HG3 H 8.938 10.296 5.581 1.00 . A A . 70 PRO HG3 1 1 5 8087 1 1 70 PRO N N 8.515 8.451 3.078 1.00 . A A . 70 PRO N 1 1 5 8088 1 1 70 PRO O O 9.818 6.096 3.126 1.00 . A A . 70 PRO O 1 1 5 8089 1 1 71 ASN C C 12.812 5.305 4.471 1.00 . A A . 71 ASN C 1 1 5 8090 1 1 71 ASN CA C 12.574 5.747 3.025 1.00 . A A . 71 ASN CA 1 1 5 8091 1 1 71 ASN CB C 13.934 5.859 2.335 1.00 . A A . 71 ASN CB 1 1 5 8092 1 1 71 ASN CG C 14.888 6.743 3.143 1.00 . A A . 71 ASN CG 1 1 5 8093 1 1 71 ASN H H 12.471 7.827 2.979 1.00 . A A . 71 ASN H 1 1 5 8094 1 1 71 ASN HA H 11.921 5.064 2.483 1.00 . A A . 71 ASN HA 1 1 5 8095 1 1 71 ASN HB2 H 14.368 4.867 2.214 1.00 . A A . 71 ASN HB2 1 1 5 8096 1 1 71 ASN HB3 H 13.806 6.275 1.336 1.00 . A A . 71 ASN HB3 1 1 5 8097 1 1 71 ASN HD21 H 14.641 8.196 1.755 1.00 . A A . 71 ASN HD21 1 1 5 8098 1 1 71 ASN HD22 H 15.702 8.595 3.064 1.00 . A A . 71 ASN HD22 1 1 5 8099 1 1 71 ASN N N 11.878 7.023 3.022 1.00 . A A . 71 ASN N 1 1 5 8100 1 1 71 ASN ND2 N 15.094 7.944 2.610 1.00 . A A . 71 ASN ND2 1 1 5 8101 1 1 71 ASN O O 13.658 4.451 4.731 1.00 . A A . 71 ASN O 1 1 5 8102 1 1 71 ASN OD1 O 15.401 6.360 4.181 1.00 . A A . 71 ASN OD1 1 1 5 8103 1 1 72 VAL C C 10.883 4.903 7.257 1.00 . A A . 72 VAL C 1 1 5 8104 1 1 72 VAL CA C 12.168 5.586 6.785 1.00 . A A . 72 VAL CA 1 1 5 8105 1 1 72 VAL CB C 12.501 6.849 7.583 1.00 . A A . 72 VAL CB 1 1 5 8106 1 1 72 VAL CG1 C 13.735 7.549 7.010 1.00 . A A . 72 VAL CG1 1 1 5 8107 1 1 72 VAL CG2 C 11.303 7.800 7.629 1.00 . A A . 72 VAL CG2 1 1 5 8108 1 1 72 VAL H H 11.365 6.601 5.153 1.00 . A A . 72 VAL H 1 1 5 8109 1 1 72 VAL HA H 12.998 4.888 6.896 1.00 . A A . 72 VAL HA 1 1 5 8110 1 1 72 VAL HB H 12.730 6.549 8.605 1.00 . A A . 72 VAL HB 1 1 5 8111 1 1 72 VAL HG11 H 13.882 8.501 7.521 1.00 . A A . 72 VAL HG11 1 1 5 8112 1 1 72 VAL HG12 H 14.612 6.918 7.157 1.00 . A A . 72 VAL HG12 1 1 5 8113 1 1 72 VAL HG13 H 13.590 7.728 5.945 1.00 . A A . 72 VAL HG13 1 1 5 8114 1 1 72 VAL HG21 H 11.057 8.023 8.668 1.00 . A A . 72 VAL HG21 1 1 5 8115 1 1 72 VAL HG22 H 11.552 8.724 7.108 1.00 . A A . 72 VAL HG22 1 1 5 8116 1 1 72 VAL HG23 H 10.447 7.329 7.146 1.00 . A A . 72 VAL HG23 1 1 5 8117 1 1 72 VAL N N 12.050 5.907 5.373 1.00 . A A . 72 VAL N 1 1 5 8118 1 1 72 VAL O O 10.888 4.187 8.257 1.00 . A A . 72 VAL O 1 1 5 8119 1 1 73 THR C C 8.217 3.388 5.916 1.00 . A A . 73 THR C 1 1 5 8120 1 1 73 THR CA C 8.524 4.564 6.845 1.00 . A A . 73 THR CA 1 1 5 8121 1 1 73 THR CB C 7.474 5.675 6.786 1.00 . A A . 73 THR CB 1 1 5 8122 1 1 73 THR CG2 C 6.047 5.141 6.933 1.00 . A A . 73 THR CG2 1 1 5 8123 1 1 73 THR H H 9.818 5.731 5.703 1.00 . A A . 73 THR H 1 1 5 8124 1 1 73 THR HA H 8.576 4.166 7.858 1.00 . A A . 73 THR HA 1 1 5 8125 1 1 73 THR HB H 7.578 6.261 5.872 1.00 . A A . 73 THR HB 1 1 5 8126 1 1 73 THR HG1 H 8.213 7.249 7.777 1.00 . A A . 73 THR HG1 1 1 5 8127 1 1 73 THR HG21 H 5.853 4.404 6.154 1.00 . A A . 73 THR HG21 1 1 5 8128 1 1 73 THR HG22 H 5.934 4.674 7.911 1.00 . A A . 73 THR HG22 1 1 5 8129 1 1 73 THR HG23 H 5.339 5.964 6.839 1.00 . A A . 73 THR HG23 1 1 5 8130 1 1 73 THR N N 9.813 5.147 6.515 1.00 . A A . 73 THR N 1 1 5 8131 1 1 73 THR O O 8.564 3.417 4.736 1.00 . A A . 73 THR O 1 1 5 8132 1 1 73 THR OG1 O 7.690 6.421 7.980 1.00 . A A . 73 THR OG1 1 1 5 8133 1 1 74 LEU C C 5.784 0.780 6.074 1.00 . A A . 74 LEU C 1 1 5 8134 1 1 74 LEU CA C 7.213 1.196 5.720 1.00 . A A . 74 LEU CA 1 1 5 8135 1 1 74 LEU CB C 8.247 0.089 5.934 1.00 . A A . 74 LEU CB 1 1 5 8136 1 1 74 LEU CD1 C 10.422 -0.286 7.154 1.00 . A A . 74 LEU CD1 1 1 5 8137 1 1 74 LEU CD2 C 10.430 0.533 4.753 1.00 . A A . 74 LEU CD2 1 1 5 8138 1 1 74 LEU CG C 9.697 0.549 6.096 1.00 . A A . 74 LEU CG 1 1 5 8139 1 1 74 LEU H H 7.291 2.365 7.443 1.00 . A A . 74 LEU H 1 1 5 8140 1 1 74 LEU HA H 7.243 1.466 4.665 1.00 . A A . 74 LEU HA 1 1 5 8141 1 1 74 LEU HB2 H 7.965 -0.478 6.821 1.00 . A A . 74 LEU HB2 1 1 5 8142 1 1 74 LEU HB3 H 8.196 -0.596 5.088 1.00 . A A . 74 LEU HB3 1 1 5 8143 1 1 74 LEU HD11 H 9.818 -0.325 8.061 1.00 . A A . 74 LEU HD11 1 1 5 8144 1 1 74 LEU HD12 H 10.577 -1.296 6.777 1.00 . A A . 74 LEU HD12 1 1 5 8145 1 1 74 LEU HD13 H 11.386 0.170 7.379 1.00 . A A . 74 LEU HD13 1 1 5 8146 1 1 74 LEU HD21 H 9.716 0.349 3.951 1.00 . A A . 74 LEU HD21 1 1 5 8147 1 1 74 LEU HD22 H 10.916 1.495 4.593 1.00 . A A . 74 LEU HD22 1 1 5 8148 1 1 74 LEU HD23 H 11.182 -0.257 4.759 1.00 . A A . 74 LEU HD23 1 1 5 8149 1 1 74 LEU HG H 9.692 1.580 6.448 1.00 . A A . 74 LEU HG 1 1 5 8150 1 1 74 LEU N N 7.570 2.381 6.483 1.00 . A A . 74 LEU N 1 1 5 8151 1 1 74 LEU O O 5.345 -0.312 5.715 1.00 . A A . 74 LEU O 1 1 5 8152 1 1 75 GLU C C 2.902 2.697 7.125 1.00 . A A . 75 GLU C 1 1 5 8153 1 1 75 GLU CA C 3.727 1.410 7.179 1.00 . A A . 75 GLU CA 1 1 5 8154 1 1 75 GLU CB C 3.678 0.786 8.576 1.00 . A A . 75 GLU CB 1 1 5 8155 1 1 75 GLU CD C 5.500 1.444 10.190 1.00 . A A . 75 GLU CD 1 1 5 8156 1 1 75 GLU CG C 4.115 1.793 9.641 1.00 . A A . 75 GLU CG 1 1 5 8157 1 1 75 GLU H H 5.461 2.557 7.061 1.00 . A A . 75 GLU H 1 1 5 8158 1 1 75 GLU HA H 3.342 0.692 6.454 1.00 . A A . 75 GLU HA 1 1 5 8159 1 1 75 GLU HB2 H 2.666 0.442 8.789 1.00 . A A . 75 GLU HB2 1 1 5 8160 1 1 75 GLU HB3 H 4.326 -0.089 8.610 1.00 . A A . 75 GLU HB3 1 1 5 8161 1 1 75 GLU HG2 H 4.131 2.796 9.214 1.00 . A A . 75 GLU HG2 1 1 5 8162 1 1 75 GLU HG3 H 3.390 1.805 10.455 1.00 . A A . 75 GLU HG3 1 1 5 8163 1 1 75 GLU N N 5.097 1.671 6.773 1.00 . A A . 75 GLU N 1 1 5 8164 1 1 75 GLU O O 3.438 3.790 7.301 1.00 . A A . 75 GLU O 1 1 5 8165 1 1 75 GLU OE1 O 5.599 0.388 10.852 1.00 . A A . 75 GLU OE1 1 1 5 8166 1 1 75 GLU OE2 O 6.429 2.241 9.936 1.00 . A A . 75 GLU OE2 1 1 5 8167 1 1 76 TYR C C -0.739 3.227 7.052 1.00 . A A . 76 TYR C 1 1 5 8168 1 1 76 TYR CA C 0.707 3.660 6.800 1.00 . A A . 76 TYR CA 1 1 5 8169 1 1 76 TYR CB C 0.825 4.193 5.371 1.00 . A A . 76 TYR CB 1 1 5 8170 1 1 76 TYR CD1 C -1.378 5.185 4.650 1.00 . A A . 76 TYR CD1 1 1 5 8171 1 1 76 TYR CD2 C 0.397 6.674 5.237 1.00 . A A . 76 TYR CD2 1 1 5 8172 1 1 76 TYR CE1 C -2.231 6.312 4.372 1.00 . A A . 76 TYR CE1 1 1 5 8173 1 1 76 TYR CE2 C -0.456 7.801 4.960 1.00 . A A . 76 TYR CE2 1 1 5 8174 1 1 76 TYR CG C -0.081 5.390 5.076 1.00 . A A . 76 TYR CG 1 1 5 8175 1 1 76 TYR CZ C -1.728 7.564 4.541 1.00 . A A . 76 TYR CZ 1 1 5 8176 1 1 76 TYR H H 1.183 1.633 6.738 1.00 . A A . 76 TYR H 1 1 5 8177 1 1 76 TYR HA H 1.002 4.379 7.563 1.00 . A A . 76 TYR HA 1 1 5 8178 1 1 76 TYR HB2 H 1.860 4.480 5.185 1.00 . A A . 76 TYR HB2 1 1 5 8179 1 1 76 TYR HB3 H 0.587 3.390 4.673 1.00 . A A . 76 TYR HB3 1 1 5 8180 1 1 76 TYR HD1 H -1.756 4.171 4.523 1.00 . A A . 76 TYR HD1 1 1 5 8181 1 1 76 TYR HD2 H 1.421 6.836 5.574 1.00 . A A . 76 TYR HD2 1 1 5 8182 1 1 76 TYR HE1 H -3.257 6.164 4.035 1.00 . A A . 76 TYR HE1 1 1 5 8183 1 1 76 TYR HE2 H -0.090 8.820 5.083 1.00 . A A . 76 TYR HE2 1 1 5 8184 1 1 76 TYR HH H -3.461 8.313 4.078 1.00 . A A . 76 TYR HH 1 1 5 8185 1 1 76 TYR N N 1.611 2.525 6.880 1.00 . A A . 76 TYR N 1 1 5 8186 1 1 76 TYR O O -1.097 2.075 6.815 1.00 . A A . 76 TYR O 1 1 5 8187 1 1 76 TYR OH O -2.534 8.628 4.280 1.00 . A A . 76 TYR OH 1 1 5 8188 1 1 77 ARG C C -3.808 4.352 6.645 1.00 . A A . 77 ARG C 1 1 5 8189 1 1 77 ARG CA C -2.930 3.908 7.817 1.00 . A A . 77 ARG CA 1 1 5 8190 1 1 77 ARG CB C -3.381 4.634 9.086 1.00 . A A . 77 ARG CB 1 1 5 8191 1 1 77 ARG CD C -5.878 4.950 9.240 1.00 . A A . 77 ARG CD 1 1 5 8192 1 1 77 ARG CG C -4.696 4.054 9.612 1.00 . A A . 77 ARG CG 1 1 5 8193 1 1 77 ARG CZ C -6.174 6.298 11.314 1.00 . A A . 77 ARG CZ 1 1 5 8194 1 1 77 ARG H H -1.233 5.111 7.720 1.00 . A A . 77 ARG H 1 1 5 8195 1 1 77 ARG HA H -2.984 2.828 7.960 1.00 . A A . 77 ARG HA 1 1 5 8196 1 1 77 ARG HB2 H -2.610 4.549 9.852 1.00 . A A . 77 ARG HB2 1 1 5 8197 1 1 77 ARG HB3 H -3.506 5.696 8.877 1.00 . A A . 77 ARG HB3 1 1 5 8198 1 1 77 ARG HD2 H -5.523 5.831 8.705 1.00 . A A . 77 ARG HD2 1 1 5 8199 1 1 77 ARG HD3 H -6.551 4.418 8.567 1.00 . A A . 77 ARG HD3 1 1 5 8200 1 1 77 ARG HE H -7.477 4.909 10.662 1.00 . A A . 77 ARG HE 1 1 5 8201 1 1 77 ARG HG2 H -4.847 3.056 9.201 1.00 . A A . 77 ARG HG2 1 1 5 8202 1 1 77 ARG HG3 H -4.642 3.947 10.696 1.00 . A A . 77 ARG HG3 1 1 5 8203 1 1 77 ARG HH11 H -4.471 6.699 10.278 1.00 . A A . 77 ARG HH11 1 1 5 8204 1 1 77 ARG HH12 H -4.691 7.628 11.723 1.00 . A A . 77 ARG HH12 1 1 5 8205 1 1 77 ARG HH21 H -7.767 6.135 12.568 1.00 . A A . 77 ARG HH21 1 1 5 8206 1 1 77 ARG HH22 H -6.578 7.305 13.034 1.00 . A A . 77 ARG HH22 1 1 5 8207 1 1 77 ARG N N -1.532 4.176 7.530 1.00 . A A . 77 ARG N 1 1 5 8208 1 1 77 ARG NE N -6.607 5.360 10.461 1.00 . A A . 77 ARG NE 1 1 5 8209 1 1 77 ARG NH1 N -5.014 6.928 11.086 1.00 . A A . 77 ARG NH1 1 1 5 8210 1 1 77 ARG NH2 N -6.901 6.605 12.397 1.00 . A A . 77 ARG NH2 1 1 5 8211 1 1 77 ARG O O -3.747 5.505 6.222 1.00 . A A . 77 ARG O 1 1 5 8212 1 1 78 VAL C C -6.875 4.062 5.574 1.00 . A A . 78 VAL C 1 1 5 8213 1 1 78 VAL CA C -5.491 3.693 5.038 1.00 . A A . 78 VAL CA 1 1 5 8214 1 1 78 VAL CB C -5.519 2.501 4.079 1.00 . A A . 78 VAL CB 1 1 5 8215 1 1 78 VAL CG1 C -6.507 2.740 2.936 1.00 . A A . 78 VAL CG1 1 1 5 8216 1 1 78 VAL CG2 C -4.120 2.197 3.541 1.00 . A A . 78 VAL CG2 1 1 5 8217 1 1 78 VAL H H -4.645 2.477 6.503 1.00 . A A . 78 VAL H 1 1 5 8218 1 1 78 VAL HA H -5.083 4.549 4.500 1.00 . A A . 78 VAL HA 1 1 5 8219 1 1 78 VAL HB H -5.860 1.629 4.638 1.00 . A A . 78 VAL HB 1 1 5 8220 1 1 78 VAL HG11 H -7.516 2.499 3.270 1.00 . A A . 78 VAL HG11 1 1 5 8221 1 1 78 VAL HG12 H -6.466 3.787 2.633 1.00 . A A . 78 VAL HG12 1 1 5 8222 1 1 78 VAL HG13 H -6.244 2.106 2.089 1.00 . A A . 78 VAL HG13 1 1 5 8223 1 1 78 VAL HG21 H -3.707 3.092 3.077 1.00 . A A . 78 VAL HG21 1 1 5 8224 1 1 78 VAL HG22 H -3.475 1.882 4.361 1.00 . A A . 78 VAL HG22 1 1 5 8225 1 1 78 VAL HG23 H -4.181 1.399 2.800 1.00 . A A . 78 VAL HG23 1 1 5 8226 1 1 78 VAL N N -4.602 3.413 6.153 1.00 . A A . 78 VAL N 1 1 5 8227 1 1 78 VAL O O -7.263 3.622 6.656 1.00 . A A . 78 VAL O 1 1 5 8228 1 1 79 THR C C -9.741 5.645 3.937 1.00 . A A . 79 THR C 1 1 5 8229 1 1 79 THR CA C -8.915 5.299 5.177 1.00 . A A . 79 THR CA 1 1 5 8230 1 1 79 THR CB C -8.770 6.466 6.156 1.00 . A A . 79 THR CB 1 1 5 8231 1 1 79 THR CG2 C -7.875 6.123 7.348 1.00 . A A . 79 THR CG2 1 1 5 8232 1 1 79 THR H H -7.259 5.219 3.916 1.00 . A A . 79 THR H 1 1 5 8233 1 1 79 THR HA H -9.417 4.468 5.674 1.00 . A A . 79 THR HA 1 1 5 8234 1 1 79 THR HB H -9.746 6.817 6.490 1.00 . A A . 79 THR HB 1 1 5 8235 1 1 79 THR HG1 H -8.620 7.921 4.790 1.00 . A A . 79 THR HG1 1 1 5 8236 1 1 79 THR HG21 H -7.903 6.939 8.070 1.00 . A A . 79 THR HG21 1 1 5 8237 1 1 79 THR HG22 H -8.233 5.208 7.820 1.00 . A A . 79 THR HG22 1 1 5 8238 1 1 79 THR HG23 H -6.851 5.977 7.004 1.00 . A A . 79 THR HG23 1 1 5 8239 1 1 79 THR N N -7.582 4.866 4.794 1.00 . A A . 79 THR N 1 1 5 8240 1 1 79 THR O O -9.187 5.996 2.896 1.00 . A A . 79 THR O 1 1 5 8241 1 1 79 THR OG1 O -8.023 7.437 5.429 1.00 . A A . 79 THR OG1 1 1 5 8242 1 1 80 GLY C C -12.262 4.574 2.175 1.00 . A A . 80 GLY C 1 1 5 8243 1 1 80 GLY CA C -11.960 5.831 2.993 1.00 . A A . 80 GLY CA 1 1 5 8244 1 1 80 GLY H H -11.495 5.248 4.938 1.00 . A A . 80 GLY H 1 1 5 8245 1 1 80 GLY HA2 H -12.889 6.244 3.387 1.00 . A A . 80 GLY HA2 1 1 5 8246 1 1 80 GLY HA3 H -11.521 6.592 2.348 1.00 . A A . 80 GLY HA3 1 1 5 8247 1 1 80 GLY N N -11.053 5.534 4.088 1.00 . A A . 80 GLY N 1 1 5 8248 1 1 80 GLY O O -12.471 4.652 0.965 1.00 . A A . 80 GLY O 1 1 5 8249 1 1 81 LEU C C -14.028 1.827 2.388 1.00 . A A . 81 LEU C 1 1 5 8250 1 1 81 LEU CA C -12.547 2.173 2.220 1.00 . A A . 81 LEU CA 1 1 5 8251 1 1 81 LEU CB C -11.600 1.091 2.744 1.00 . A A . 81 LEU CB 1 1 5 8252 1 1 81 LEU CD1 C -9.471 0.574 3.993 1.00 . A A . 81 LEU CD1 1 1 5 8253 1 1 81 LEU CD2 C -9.376 1.708 1.726 1.00 . A A . 81 LEU CD2 1 1 5 8254 1 1 81 LEU CG C -10.163 1.537 3.026 1.00 . A A . 81 LEU CG 1 1 5 8255 1 1 81 LEU H H -12.103 3.390 3.851 1.00 . A A . 81 LEU H 1 1 5 8256 1 1 81 LEU HA H -12.339 2.296 1.157 1.00 . A A . 81 LEU HA 1 1 5 8257 1 1 81 LEU HB2 H -12.020 0.682 3.663 1.00 . A A . 81 LEU HB2 1 1 5 8258 1 1 81 LEU HB3 H -11.571 0.279 2.018 1.00 . A A . 81 LEU HB3 1 1 5 8259 1 1 81 LEU HD11 H -8.662 0.059 3.475 1.00 . A A . 81 LEU HD11 1 1 5 8260 1 1 81 LEU HD12 H -9.065 1.134 4.835 1.00 . A A . 81 LEU HD12 1 1 5 8261 1 1 81 LEU HD13 H -10.193 -0.157 4.357 1.00 . A A . 81 LEU HD13 1 1 5 8262 1 1 81 LEU HD21 H -9.280 2.769 1.496 1.00 . A A . 81 LEU HD21 1 1 5 8263 1 1 81 LEU HD22 H -8.385 1.269 1.840 1.00 . A A . 81 LEU HD22 1 1 5 8264 1 1 81 LEU HD23 H -9.904 1.207 0.913 1.00 . A A . 81 LEU HD23 1 1 5 8265 1 1 81 LEU HG H -10.198 2.512 3.513 1.00 . A A . 81 LEU HG 1 1 5 8266 1 1 81 LEU N N -12.274 3.445 2.867 1.00 . A A . 81 LEU N 1 1 5 8267 1 1 81 LEU O O -14.877 2.716 2.420 1.00 . A A . 81 LEU O 1 1 5 8268 1 1 82 THR C C -15.706 -1.083 3.671 1.00 . A A . 82 THR C 1 1 5 8269 1 1 82 THR CA C -15.656 0.059 2.653 1.00 . A A . 82 THR CA 1 1 5 8270 1 1 82 THR CB C -16.189 -0.334 1.273 1.00 . A A . 82 THR CB 1 1 5 8271 1 1 82 THR CG2 C -17.714 -0.455 1.247 1.00 . A A . 82 THR CG2 1 1 5 8272 1 1 82 THR H H -13.596 -0.184 2.462 1.00 . A A . 82 THR H 1 1 5 8273 1 1 82 THR HA H -16.257 0.873 3.056 1.00 . A A . 82 THR HA 1 1 5 8274 1 1 82 THR HB H -15.719 -1.253 0.922 1.00 . A A . 82 THR HB 1 1 5 8275 1 1 82 THR HG1 H -16.190 0.621 -0.485 1.00 . A A . 82 THR HG1 1 1 5 8276 1 1 82 THR HG21 H -18.130 0.338 0.627 1.00 . A A . 82 THR HG21 1 1 5 8277 1 1 82 THR HG22 H -17.994 -1.424 0.834 1.00 . A A . 82 THR HG22 1 1 5 8278 1 1 82 THR HG23 H -18.103 -0.367 2.261 1.00 . A A . 82 THR HG23 1 1 5 8279 1 1 82 THR N N -14.292 0.533 2.490 1.00 . A A . 82 THR N 1 1 5 8280 1 1 82 THR O O -14.761 -1.863 3.780 1.00 . A A . 82 THR O 1 1 5 8281 1 1 82 THR OG1 O -15.916 0.803 0.459 1.00 . A A . 82 THR OG1 1 1 5 8282 1 1 83 ALA C C -17.164 -3.531 4.705 1.00 . A A . 83 ALA C 1 1 5 8283 1 1 83 ALA CA C -17.002 -2.176 5.396 1.00 . A A . 83 ALA CA 1 1 5 8284 1 1 83 ALA CB C -18.203 -1.823 6.276 1.00 . A A . 83 ALA CB 1 1 5 8285 1 1 83 ALA H H -17.580 -0.504 4.295 1.00 . A A . 83 ALA H 1 1 5 8286 1 1 83 ALA HA H -16.106 -2.199 6.017 1.00 . A A . 83 ALA HA 1 1 5 8287 1 1 83 ALA HB1 H -19.107 -1.811 5.668 1.00 . A A . 83 ALA HB1 1 1 5 8288 1 1 83 ALA HB2 H -18.305 -2.566 7.066 1.00 . A A . 83 ALA HB2 1 1 5 8289 1 1 83 ALA HB3 H -18.051 -0.839 6.719 1.00 . A A . 83 ALA HB3 1 1 5 8290 1 1 83 ALA N N -16.817 -1.143 4.390 1.00 . A A . 83 ALA N 1 1 5 8291 1 1 83 ALA O O -17.784 -3.622 3.646 1.00 . A A . 83 ALA O 1 1 5 8292 1 1 84 LEU C C -16.488 -5.842 3.272 1.00 . A A . 84 LEU C 1 1 5 8293 1 1 84 LEU CA C -16.669 -5.897 4.790 1.00 . A A . 84 LEU CA 1 1 5 8294 1 1 84 LEU CB C -17.965 -6.582 5.231 1.00 . A A . 84 LEU CB 1 1 5 8295 1 1 84 LEU CD1 C -19.355 -7.594 7.075 1.00 . A A . 84 LEU CD1 1 1 5 8296 1 1 84 LEU CD2 C -16.940 -6.948 7.506 1.00 . A A . 84 LEU CD2 1 1 5 8297 1 1 84 LEU CG C -18.223 -6.622 6.739 1.00 . A A . 84 LEU CG 1 1 5 8298 1 1 84 LEU H H -16.093 -4.468 6.192 1.00 . A A . 84 LEU H 1 1 5 8299 1 1 84 LEU HA H -15.843 -6.466 5.216 1.00 . A A . 84 LEU HA 1 1 5 8300 1 1 84 LEU HB2 H -18.802 -6.073 4.753 1.00 . A A . 84 LEU HB2 1 1 5 8301 1 1 84 LEU HB3 H -17.957 -7.605 4.856 1.00 . A A . 84 LEU HB3 1 1 5 8302 1 1 84 LEU HD11 H -20.256 -7.032 7.320 1.00 . A A . 84 LEU HD11 1 1 5 8303 1 1 84 LEU HD12 H -19.549 -8.237 6.216 1.00 . A A . 84 LEU HD12 1 1 5 8304 1 1 84 LEU HD13 H -19.066 -8.207 7.929 1.00 . A A . 84 LEU HD13 1 1 5 8305 1 1 84 LEU HD21 H -16.348 -6.041 7.628 1.00 . A A . 84 LEU HD21 1 1 5 8306 1 1 84 LEU HD22 H -17.195 -7.350 8.486 1.00 . A A . 84 LEU HD22 1 1 5 8307 1 1 84 LEU HD23 H -16.362 -7.687 6.950 1.00 . A A . 84 LEU HD23 1 1 5 8308 1 1 84 LEU HG H -18.544 -5.630 7.057 1.00 . A A . 84 LEU HG 1 1 5 8309 1 1 84 LEU N N -16.595 -4.551 5.332 1.00 . A A . 84 LEU N 1 1 5 8310 1 1 84 LEU O O -17.318 -6.359 2.525 1.00 . A A . 84 LEU O 1 1 5 8311 1 1 85 THR C C -13.639 -5.453 1.173 1.00 . A A . 85 THR C 1 1 5 8312 1 1 85 THR CA C -15.098 -5.082 1.444 1.00 . A A . 85 THR CA 1 1 5 8313 1 1 85 THR CB C -15.453 -3.658 1.014 1.00 . A A . 85 THR CB 1 1 5 8314 1 1 85 THR CG2 C -14.974 -3.338 -0.404 1.00 . A A . 85 THR CG2 1 1 5 8315 1 1 85 THR H H -14.729 -4.794 3.474 1.00 . A A . 85 THR H 1 1 5 8316 1 1 85 THR HA H -15.716 -5.793 0.896 1.00 . A A . 85 THR HA 1 1 5 8317 1 1 85 THR HB H -15.071 -2.929 1.728 1.00 . A A . 85 THR HB 1 1 5 8318 1 1 85 THR HG1 H -17.168 -4.464 0.370 1.00 . A A . 85 THR HG1 1 1 5 8319 1 1 85 THR HG21 H -15.185 -4.184 -1.058 1.00 . A A . 85 THR HG21 1 1 5 8320 1 1 85 THR HG22 H -15.496 -2.455 -0.773 1.00 . A A . 85 THR HG22 1 1 5 8321 1 1 85 THR HG23 H -13.901 -3.147 -0.390 1.00 . A A . 85 THR HG23 1 1 5 8322 1 1 85 THR N N -15.398 -5.211 2.860 1.00 . A A . 85 THR N 1 1 5 8323 1 1 85 THR O O -12.763 -5.184 1.994 1.00 . A A . 85 THR O 1 1 5 8324 1 1 85 THR OG1 O -16.874 -3.672 0.905 1.00 . A A . 85 THR OG1 1 1 5 8325 1 1 86 THR C C -11.327 -5.302 -0.997 1.00 . A A . 86 THR C 1 1 5 8326 1 1 86 THR CA C -12.084 -6.475 -0.372 1.00 . A A . 86 THR CA 1 1 5 8327 1 1 86 THR CB C -12.213 -7.681 -1.305 1.00 . A A . 86 THR CB 1 1 5 8328 1 1 86 THR CG2 C -10.857 -8.295 -1.659 1.00 . A A . 86 THR CG2 1 1 5 8329 1 1 86 THR H H -14.140 -6.280 -0.644 1.00 . A A . 86 THR H 1 1 5 8330 1 1 86 THR HA H -11.539 -6.766 0.525 1.00 . A A . 86 THR HA 1 1 5 8331 1 1 86 THR HB H -12.769 -7.419 -2.206 1.00 . A A . 86 THR HB 1 1 5 8332 1 1 86 THR HG1 H -12.194 -9.045 0.160 1.00 . A A . 86 THR HG1 1 1 5 8333 1 1 86 THR HG21 H -10.273 -7.578 -2.238 1.00 . A A . 86 THR HG21 1 1 5 8334 1 1 86 THR HG22 H -10.321 -8.545 -0.744 1.00 . A A . 86 THR HG22 1 1 5 8335 1 1 86 THR HG23 H -11.010 -9.199 -2.249 1.00 . A A . 86 THR HG23 1 1 5 8336 1 1 86 THR N N -13.422 -6.065 0.018 1.00 . A A . 86 THR N 1 1 5 8337 1 1 86 THR O O -11.873 -4.579 -1.829 1.00 . A A . 86 THR O 1 1 5 8338 1 1 86 THR OG1 O -12.845 -8.675 -0.503 1.00 . A A . 86 THR OG1 1 1 5 8339 1 1 87 TYR C C -7.819 -4.568 -1.339 1.00 . A A . 87 TYR C 1 1 5 8340 1 1 87 TYR CA C -9.244 -4.076 -1.080 1.00 . A A . 87 TYR CA 1 1 5 8341 1 1 87 TYR CB C -9.211 -3.011 0.019 1.00 . A A . 87 TYR CB 1 1 5 8342 1 1 87 TYR CD1 C -11.552 -2.295 0.622 1.00 . A A . 87 TYR CD1 1 1 5 8343 1 1 87 TYR CD2 C -10.245 -0.847 -0.759 1.00 . A A . 87 TYR CD2 1 1 5 8344 1 1 87 TYR CE1 C -12.646 -1.361 0.566 1.00 . A A . 87 TYR CE1 1 1 5 8345 1 1 87 TYR CE2 C -11.339 0.087 -0.816 1.00 . A A . 87 TYR CE2 1 1 5 8346 1 1 87 TYR CG C -10.374 -2.019 -0.041 1.00 . A A . 87 TYR CG 1 1 5 8347 1 1 87 TYR CZ C -12.486 -0.216 -0.150 1.00 . A A . 87 TYR CZ 1 1 5 8348 1 1 87 TYR H H -9.645 -5.742 0.104 1.00 . A A . 87 TYR H 1 1 5 8349 1 1 87 TYR HA H -9.676 -3.726 -2.018 1.00 . A A . 87 TYR HA 1 1 5 8350 1 1 87 TYR HB2 H -9.219 -3.506 0.990 1.00 . A A . 87 TYR HB2 1 1 5 8351 1 1 87 TYR HB3 H -8.273 -2.461 -0.051 1.00 . A A . 87 TYR HB3 1 1 5 8352 1 1 87 TYR HD1 H -11.654 -3.220 1.189 1.00 . A A . 87 TYR HD1 1 1 5 8353 1 1 87 TYR HD2 H -9.314 -0.629 -1.283 1.00 . A A . 87 TYR HD2 1 1 5 8354 1 1 87 TYR HE1 H -13.582 -1.567 1.086 1.00 . A A . 87 TYR HE1 1 1 5 8355 1 1 87 TYR HE2 H -11.250 1.016 -1.379 1.00 . A A . 87 TYR HE2 1 1 5 8356 1 1 87 TYR HH H -13.284 1.433 -0.801 1.00 . A A . 87 TYR HH 1 1 5 8357 1 1 87 TYR N N -10.082 -5.149 -0.572 1.00 . A A . 87 TYR N 1 1 5 8358 1 1 87 TYR O O -7.390 -5.568 -0.766 1.00 . A A . 87 TYR O 1 1 5 8359 1 1 87 TYR OH O -13.519 0.666 -0.204 1.00 . A A . 87 TYR OH 1 1 5 8360 1 1 88 THR C C -4.820 -3.015 -2.274 1.00 . A A . 88 THR C 1 1 5 8361 1 1 88 THR CA C -5.757 -4.193 -2.547 1.00 . A A . 88 THR CA 1 1 5 8362 1 1 88 THR CB C -5.739 -4.659 -4.004 1.00 . A A . 88 THR CB 1 1 5 8363 1 1 88 THR CG2 C -4.350 -4.551 -4.636 1.00 . A A . 88 THR CG2 1 1 5 8364 1 1 88 THR H H -7.481 -3.031 -2.666 1.00 . A A . 88 THR H 1 1 5 8365 1 1 88 THR HA H -5.440 -5.011 -1.899 1.00 . A A . 88 THR HA 1 1 5 8366 1 1 88 THR HB H -6.479 -4.118 -4.594 1.00 . A A . 88 THR HB 1 1 5 8367 1 1 88 THR HG1 H -5.905 -6.474 -4.832 1.00 . A A . 88 THR HG1 1 1 5 8368 1 1 88 THR HG21 H -3.943 -3.557 -4.451 1.00 . A A . 88 THR HG21 1 1 5 8369 1 1 88 THR HG22 H -3.692 -5.301 -4.197 1.00 . A A . 88 THR HG22 1 1 5 8370 1 1 88 THR HG23 H -4.426 -4.718 -5.711 1.00 . A A . 88 THR HG23 1 1 5 8371 1 1 88 THR N N -7.125 -3.843 -2.204 1.00 . A A . 88 THR N 1 1 5 8372 1 1 88 THR O O -4.991 -1.937 -2.841 1.00 . A A . 88 THR O 1 1 5 8373 1 1 88 THR OG1 O -5.975 -6.062 -3.923 1.00 . A A . 88 THR OG1 1 1 5 8374 1 1 89 ILE C C -1.575 -2.492 -1.792 1.00 . A A . 89 ILE C 1 1 5 8375 1 1 89 ILE CA C -2.887 -2.233 -1.049 1.00 . A A . 89 ILE CA 1 1 5 8376 1 1 89 ILE CB C -2.727 -2.150 0.470 1.00 . A A . 89 ILE CB 1 1 5 8377 1 1 89 ILE CD1 C -5.124 -1.370 0.403 1.00 . A A . 89 ILE CD1 1 1 5 8378 1 1 89 ILE CG1 C -4.088 -2.196 1.168 1.00 . A A . 89 ILE CG1 1 1 5 8379 1 1 89 ILE CG2 C -1.919 -0.914 0.870 1.00 . A A . 89 ILE CG2 1 1 5 8380 1 1 89 ILE H H -3.719 -4.140 -0.947 1.00 . A A . 89 ILE H 1 1 5 8381 1 1 89 ILE HA H -3.290 -1.277 -1.383 1.00 . A A . 89 ILE HA 1 1 5 8382 1 1 89 ILE HB H -2.165 -3.023 0.803 1.00 . A A . 89 ILE HB 1 1 5 8383 1 1 89 ILE HD11 H -5.822 -0.919 1.108 1.00 . A A . 89 ILE HD11 1 1 5 8384 1 1 89 ILE HD12 H -4.619 -0.586 -0.161 1.00 . A A . 89 ILE HD12 1 1 5 8385 1 1 89 ILE HD13 H -5.670 -2.018 -0.284 1.00 . A A . 89 ILE HD13 1 1 5 8386 1 1 89 ILE HG12 H -4.426 -3.229 1.245 1.00 . A A . 89 ILE HG12 1 1 5 8387 1 1 89 ILE HG13 H -3.993 -1.815 2.185 1.00 . A A . 89 ILE HG13 1 1 5 8388 1 1 89 ILE HG21 H -1.119 -1.208 1.550 1.00 . A A . 89 ILE HG21 1 1 5 8389 1 1 89 ILE HG22 H -1.490 -0.457 -0.021 1.00 . A A . 89 ILE HG22 1 1 5 8390 1 1 89 ILE HG23 H -2.573 -0.198 1.368 1.00 . A A . 89 ILE HG23 1 1 5 8391 1 1 89 ILE N N -3.851 -3.260 -1.404 1.00 . A A . 89 ILE N 1 1 5 8392 1 1 89 ILE O O -0.929 -3.518 -1.580 1.00 . A A . 89 ILE O 1 1 5 8393 1 1 90 GLU C C 1.105 -0.792 -2.808 1.00 . A A . 90 GLU C 1 1 5 8394 1 1 90 GLU CA C 0.005 -1.658 -3.423 1.00 . A A . 90 GLU CA 1 1 5 8395 1 1 90 GLU CB C -0.237 -1.281 -4.886 1.00 . A A . 90 GLU CB 1 1 5 8396 1 1 90 GLU CD C -2.406 -1.095 -6.158 1.00 . A A . 90 GLU CD 1 1 5 8397 1 1 90 GLU CG C -1.432 -2.045 -5.459 1.00 . A A . 90 GLU CG 1 1 5 8398 1 1 90 GLU H H -1.749 -0.714 -2.814 1.00 . A A . 90 GLU H 1 1 5 8399 1 1 90 GLU HA H 0.287 -2.710 -3.367 1.00 . A A . 90 GLU HA 1 1 5 8400 1 1 90 GLU HB2 H -0.415 -0.209 -4.964 1.00 . A A . 90 GLU HB2 1 1 5 8401 1 1 90 GLU HB3 H 0.655 -1.499 -5.474 1.00 . A A . 90 GLU HB3 1 1 5 8402 1 1 90 GLU HG2 H -1.081 -2.797 -6.166 1.00 . A A . 90 GLU HG2 1 1 5 8403 1 1 90 GLU HG3 H -1.947 -2.576 -4.659 1.00 . A A . 90 GLU HG3 1 1 5 8404 1 1 90 GLU N N -1.219 -1.545 -2.648 1.00 . A A . 90 GLU N 1 1 5 8405 1 1 90 GLU O O 0.940 0.419 -2.666 1.00 . A A . 90 GLU O 1 1 5 8406 1 1 90 GLU OE1 O -2.613 0.009 -5.611 1.00 . A A . 90 GLU OE1 1 1 5 8407 1 1 90 GLU OE2 O -2.922 -1.495 -7.224 1.00 . A A . 90 GLU OE2 1 1 5 8408 1 1 91 VAL C C 4.519 -0.793 -2.824 1.00 . A A . 91 VAL C 1 1 5 8409 1 1 91 VAL CA C 3.331 -0.750 -1.862 1.00 . A A . 91 VAL CA 1 1 5 8410 1 1 91 VAL CB C 3.650 -1.350 -0.491 1.00 . A A . 91 VAL CB 1 1 5 8411 1 1 91 VAL CG1 C 4.903 -0.709 0.110 1.00 . A A . 91 VAL CG1 1 1 5 8412 1 1 91 VAL CG2 C 2.457 -1.214 0.458 1.00 . A A . 91 VAL CG2 1 1 5 8413 1 1 91 VAL H H 2.329 -2.430 -2.577 1.00 . A A . 91 VAL H 1 1 5 8414 1 1 91 VAL HA H 3.036 0.289 -1.715 1.00 . A A . 91 VAL HA 1 1 5 8415 1 1 91 VAL HB H 3.849 -2.412 -0.628 1.00 . A A . 91 VAL HB 1 1 5 8416 1 1 91 VAL HG11 H 4.617 -0.049 0.929 1.00 . A A . 91 VAL HG11 1 1 5 8417 1 1 91 VAL HG12 H 5.564 -1.489 0.486 1.00 . A A . 91 VAL HG12 1 1 5 8418 1 1 91 VAL HG13 H 5.420 -0.133 -0.658 1.00 . A A . 91 VAL HG13 1 1 5 8419 1 1 91 VAL HG21 H 2.448 -0.214 0.891 1.00 . A A . 91 VAL HG21 1 1 5 8420 1 1 91 VAL HG22 H 1.532 -1.378 -0.096 1.00 . A A . 91 VAL HG22 1 1 5 8421 1 1 91 VAL HG23 H 2.540 -1.954 1.254 1.00 . A A . 91 VAL HG23 1 1 5 8422 1 1 91 VAL N N 2.203 -1.445 -2.458 1.00 . A A . 91 VAL N 1 1 5 8423 1 1 91 VAL O O 5.014 -1.869 -3.156 1.00 . A A . 91 VAL O 1 1 5 8424 1 1 92 ALA C C 7.179 1.313 -3.504 1.00 . A A . 92 ALA C 1 1 5 8425 1 1 92 ALA CA C 6.063 0.500 -4.163 1.00 . A A . 92 ALA CA 1 1 5 8426 1 1 92 ALA CB C 5.587 1.122 -5.478 1.00 . A A . 92 ALA CB 1 1 5 8427 1 1 92 ALA H H 4.534 1.260 -2.970 1.00 . A A . 92 ALA H 1 1 5 8428 1 1 92 ALA HA H 6.429 -0.507 -4.363 1.00 . A A . 92 ALA HA 1 1 5 8429 1 1 92 ALA HB1 H 5.449 0.337 -6.221 1.00 . A A . 92 ALA HB1 1 1 5 8430 1 1 92 ALA HB2 H 4.642 1.638 -5.314 1.00 . A A . 92 ALA HB2 1 1 5 8431 1 1 92 ALA HB3 H 6.333 1.832 -5.834 1.00 . A A . 92 ALA HB3 1 1 5 8432 1 1 92 ALA N N 4.942 0.390 -3.245 1.00 . A A . 92 ALA N 1 1 5 8433 1 1 92 ALA O O 6.940 2.025 -2.529 1.00 . A A . 92 ALA O 1 1 5 8434 1 1 93 ALA C C 9.877 3.047 -4.483 1.00 . A A . 93 ALA C 1 1 5 8435 1 1 93 ALA CA C 9.526 1.895 -3.540 1.00 . A A . 93 ALA CA 1 1 5 8436 1 1 93 ALA CB C 10.689 0.919 -3.353 1.00 . A A . 93 ALA CB 1 1 5 8437 1 1 93 ALA H H 8.559 0.600 -4.854 1.00 . A A . 93 ALA H 1 1 5 8438 1 1 93 ALA HA H 9.251 2.304 -2.567 1.00 . A A . 93 ALA HA 1 1 5 8439 1 1 93 ALA HB1 H 11.618 1.478 -3.239 1.00 . A A . 93 ALA HB1 1 1 5 8440 1 1 93 ALA HB2 H 10.518 0.315 -2.462 1.00 . A A . 93 ALA HB2 1 1 5 8441 1 1 93 ALA HB3 H 10.761 0.269 -4.225 1.00 . A A . 93 ALA HB3 1 1 5 8442 1 1 93 ALA N N 8.373 1.181 -4.062 1.00 . A A . 93 ALA N 1 1 5 8443 1 1 93 ALA O O 9.451 3.061 -5.637 1.00 . A A . 93 ALA O 1 1 5 8444 1 1 94 MET C C 12.564 5.398 -4.582 1.00 . A A . 94 MET C 1 1 5 8445 1 1 94 MET CA C 11.064 5.139 -4.739 1.00 . A A . 94 MET CA 1 1 5 8446 1 1 94 MET CB C 10.282 6.372 -4.282 1.00 . A A . 94 MET CB 1 1 5 8447 1 1 94 MET CE C 7.994 7.811 -2.560 1.00 . A A . 94 MET CE 1 1 5 8448 1 1 94 MET CG C 8.803 6.251 -4.656 1.00 . A A . 94 MET CG 1 1 5 8449 1 1 94 MET H H 10.994 3.966 -3.019 1.00 . A A . 94 MET H 1 1 5 8450 1 1 94 MET HA H 10.839 4.886 -5.775 1.00 . A A . 94 MET HA 1 1 5 8451 1 1 94 MET HB2 H 10.380 6.490 -3.203 1.00 . A A . 94 MET HB2 1 1 5 8452 1 1 94 MET HB3 H 10.705 7.265 -4.741 1.00 . A A . 94 MET HB3 1 1 5 8453 1 1 94 MET HE1 H 8.140 8.832 -2.206 1.00 . A A . 94 MET HE1 1 1 5 8454 1 1 94 MET HE2 H 7.049 7.425 -2.179 1.00 . A A . 94 MET HE2 1 1 5 8455 1 1 94 MET HE3 H 8.812 7.184 -2.204 1.00 . A A . 94 MET HE3 1 1 5 8456 1 1 94 MET HG2 H 8.705 5.981 -5.707 1.00 . A A . 94 MET HG2 1 1 5 8457 1 1 94 MET HG3 H 8.337 5.454 -4.077 1.00 . A A . 94 MET HG3 1 1 5 8458 1 1 94 MET N N 10.651 3.985 -3.958 1.00 . A A . 94 MET N 1 1 5 8459 1 1 94 MET O O 13.059 5.540 -3.465 1.00 . A A . 94 MET O 1 1 5 8460 1 1 94 MET SD S 7.967 7.798 -4.344 1.00 . A A . 94 MET SD 1 1 5 8461 1 1 95 THR C C 15.007 6.943 -6.539 1.00 . A A . 95 THR C 1 1 5 8462 1 1 95 THR CA C 14.678 5.694 -5.720 1.00 . A A . 95 THR CA 1 1 5 8463 1 1 95 THR CB C 15.368 4.430 -6.235 1.00 . A A . 95 THR CB 1 1 5 8464 1 1 95 THR CG2 C 15.237 3.254 -5.265 1.00 . A A . 95 THR CG2 1 1 5 8465 1 1 95 THR H H 12.834 5.338 -6.622 1.00 . A A . 95 THR H 1 1 5 8466 1 1 95 THR HA H 14.995 5.890 -4.696 1.00 . A A . 95 THR HA 1 1 5 8467 1 1 95 THR HB H 16.414 4.626 -6.470 1.00 . A A . 95 THR HB 1 1 5 8468 1 1 95 THR HG1 H 13.705 3.677 -7.055 1.00 . A A . 95 THR HG1 1 1 5 8469 1 1 95 THR HG21 H 15.443 2.323 -5.792 1.00 . A A . 95 THR HG21 1 1 5 8470 1 1 95 THR HG22 H 15.950 3.375 -4.449 1.00 . A A . 95 THR HG22 1 1 5 8471 1 1 95 THR HG23 H 14.225 3.227 -4.861 1.00 . A A . 95 THR HG23 1 1 5 8472 1 1 95 THR N N 13.245 5.454 -5.717 1.00 . A A . 95 THR N 1 1 5 8473 1 1 95 THR O O 14.120 7.732 -6.859 1.00 . A A . 95 THR O 1 1 5 8474 1 1 95 THR OG1 O 14.585 4.040 -7.360 1.00 . A A . 95 THR OG1 1 1 5 8475 1 1 96 SER C C 16.279 8.090 -9.083 1.00 . A A . 96 SER C 1 1 5 8476 1 1 96 SER CA C 16.744 8.224 -7.632 1.00 . A A . 96 SER CA 1 1 5 8477 1 1 96 SER CB C 18.268 8.354 -7.573 1.00 . A A . 96 SER CB 1 1 5 8478 1 1 96 SER H H 17.002 6.437 -6.591 1.00 . A A . 96 SER H 1 1 5 8479 1 1 96 SER HA H 16.287 9.095 -7.162 1.00 . A A . 96 SER HA 1 1 5 8480 1 1 96 SER HB2 H 18.541 9.409 -7.573 1.00 . A A . 96 SER HB2 1 1 5 8481 1 1 96 SER HB3 H 18.632 7.931 -6.636 1.00 . A A . 96 SER HB3 1 1 5 8482 1 1 96 SER HG H 18.960 8.318 -9.450 1.00 . A A . 96 SER HG 1 1 5 8483 1 1 96 SER N N 16.286 7.084 -6.856 1.00 . A A . 96 SER N 1 1 5 8484 1 1 96 SER O O 16.331 9.052 -9.847 1.00 . A A . 96 SER O 1 1 5 8485 1 1 96 SER OG O 18.902 7.699 -8.667 1.00 . A A . 96 SER OG 1 1 5 8486 1 1 97 LYS C C 13.866 6.931 -10.849 1.00 . A A . 97 LYS C 1 1 5 8487 1 1 97 LYS CA C 15.360 6.615 -10.766 1.00 . A A . 97 LYS CA 1 1 5 8488 1 1 97 LYS CB C 15.711 5.184 -11.178 1.00 . A A . 97 LYS CB 1 1 5 8489 1 1 97 LYS CD C 16.850 5.682 -13.372 1.00 . A A . 97 LYS CD 1 1 5 8490 1 1 97 LYS CE C 16.267 4.609 -14.295 1.00 . A A . 97 LYS CE 1 1 5 8491 1 1 97 LYS CG C 17.030 5.144 -11.952 1.00 . A A . 97 LYS CG 1 1 5 8492 1 1 97 LYS H H 15.796 6.110 -8.792 1.00 . A A . 97 LYS H 1 1 5 8493 1 1 97 LYS HA H 15.893 7.285 -11.442 1.00 . A A . 97 LYS HA 1 1 5 8494 1 1 97 LYS HB2 H 15.785 4.554 -10.292 1.00 . A A . 97 LYS HB2 1 1 5 8495 1 1 97 LYS HB3 H 14.911 4.773 -11.794 1.00 . A A . 97 LYS HB3 1 1 5 8496 1 1 97 LYS HD2 H 16.190 6.549 -13.355 1.00 . A A . 97 LYS HD2 1 1 5 8497 1 1 97 LYS HD3 H 17.810 6.020 -13.762 1.00 . A A . 97 LYS HD3 1 1 5 8498 1 1 97 LYS HE2 H 16.002 3.726 -13.714 1.00 . A A . 97 LYS HE2 1 1 5 8499 1 1 97 LYS HE3 H 15.349 4.976 -14.754 1.00 . A A . 97 LYS HE3 1 1 5 8500 1 1 97 LYS HG2 H 17.781 5.735 -11.428 1.00 . A A . 97 LYS HG2 1 1 5 8501 1 1 97 LYS HG3 H 17.402 4.120 -11.991 1.00 . A A . 97 LYS HG3 1 1 5 8502 1 1 97 LYS HZ1 H 17.180 3.264 -15.533 1.00 . A A . 97 LYS HZ1 1 1 5 8503 1 1 97 LYS HZ2 H 17.041 4.756 -16.181 1.00 . A A . 97 LYS HZ2 1 1 5 8504 1 1 97 LYS HZ3 H 18.167 4.465 -15.034 1.00 . A A . 97 LYS HZ3 1 1 5 8505 1 1 97 LYS N N 15.835 6.888 -9.420 1.00 . A A . 97 LYS N 1 1 5 8506 1 1 97 LYS NZ N 17.243 4.244 -15.346 1.00 . A A . 97 LYS NZ 1 1 5 8507 1 1 97 LYS O O 13.430 7.661 -11.738 1.00 . A A . 97 LYS O 1 1 5 8508 1 1 98 GLY C C 11.008 5.561 -8.942 1.00 . A A . 98 GLY C 1 1 5 8509 1 1 98 GLY CA C 11.684 6.576 -9.867 1.00 . A A . 98 GLY CA 1 1 5 8510 1 1 98 GLY H H 13.483 5.771 -9.192 1.00 . A A . 98 GLY H 1 1 5 8511 1 1 98 GLY HA2 H 11.472 7.587 -9.520 1.00 . A A . 98 GLY HA2 1 1 5 8512 1 1 98 GLY HA3 H 11.269 6.490 -10.872 1.00 . A A . 98 GLY HA3 1 1 5 8513 1 1 98 GLY N N 13.121 6.364 -9.911 1.00 . A A . 98 GLY N 1 1 5 8514 1 1 98 GLY O O 11.416 5.396 -7.794 1.00 . A A . 98 GLY O 1 1 5 8515 1 1 99 GLN C C 9.480 2.520 -9.300 1.00 . A A . 99 GLN C 1 1 5 8516 1 1 99 GLN CA C 9.251 3.915 -8.715 1.00 . A A . 99 GLN CA 1 1 5 8517 1 1 99 GLN CB C 7.760 4.252 -8.670 1.00 . A A . 99 GLN CB 1 1 5 8518 1 1 99 GLN CD C 5.761 2.715 -8.632 1.00 . A A . 99 GLN CD 1 1 5 8519 1 1 99 GLN CG C 6.986 3.210 -7.860 1.00 . A A . 99 GLN CG 1 1 5 8520 1 1 99 GLN H H 9.662 5.049 -10.413 1.00 . A A . 99 GLN H 1 1 5 8521 1 1 99 GLN HA H 9.659 3.964 -7.705 1.00 . A A . 99 GLN HA 1 1 5 8522 1 1 99 GLN HB2 H 7.619 5.239 -8.228 1.00 . A A . 99 GLN HB2 1 1 5 8523 1 1 99 GLN HB3 H 7.363 4.298 -9.684 1.00 . A A . 99 GLN HB3 1 1 5 8524 1 1 99 GLN HE21 H 4.704 2.785 -6.906 1.00 . A A . 99 GLN HE21 1 1 5 8525 1 1 99 GLN HE22 H 3.818 2.254 -8.297 1.00 . A A . 99 GLN HE22 1 1 5 8526 1 1 99 GLN HG2 H 7.638 2.368 -7.627 1.00 . A A . 99 GLN HG2 1 1 5 8527 1 1 99 GLN HG3 H 6.671 3.643 -6.910 1.00 . A A . 99 GLN HG3 1 1 5 8528 1 1 99 GLN N N 9.987 4.908 -9.478 1.00 . A A . 99 GLN N 1 1 5 8529 1 1 99 GLN NE2 N 4.671 2.573 -7.883 1.00 . A A . 99 GLN NE2 1 1 5 8530 1 1 99 GLN O O 9.385 2.327 -10.511 1.00 . A A . 99 GLN O 1 1 5 8531 1 1 99 GLN OE1 O 5.803 2.477 -9.828 1.00 . A A . 99 GLN OE1 1 1 5 8532 1 1 100 GLY C C 8.770 -0.649 -8.636 1.00 . A A . 100 GLY C 1 1 5 8533 1 1 100 GLY CA C 10.022 0.211 -8.825 1.00 . A A . 100 GLY CA 1 1 5 8534 1 1 100 GLY H H 9.854 1.747 -7.429 1.00 . A A . 100 GLY H 1 1 5 8535 1 1 100 GLY HA2 H 10.326 0.191 -9.872 1.00 . A A . 100 GLY HA2 1 1 5 8536 1 1 100 GLY HA3 H 10.845 -0.207 -8.246 1.00 . A A . 100 GLY HA3 1 1 5 8537 1 1 100 GLY N N 9.778 1.582 -8.412 1.00 . A A . 100 GLY N 1 1 5 8538 1 1 100 GLY O O 7.669 -0.124 -8.485 1.00 . A A . 100 GLY O 1 1 5 8539 1 1 101 GLN C C 6.968 -2.440 -7.346 1.00 . A A . 101 GLN C 1 1 5 8540 1 1 101 GLN CA C 7.885 -2.895 -8.483 1.00 . A A . 101 GLN CA 1 1 5 8541 1 1 101 GLN CB C 8.408 -4.311 -8.233 1.00 . A A . 101 GLN CB 1 1 5 8542 1 1 101 GLN CD C 8.247 -6.560 -9.363 1.00 . A A . 101 GLN CD 1 1 5 8543 1 1 101 GLN CG C 7.465 -5.357 -8.831 1.00 . A A . 101 GLN CG 1 1 5 8544 1 1 101 GLN H H 9.882 -2.377 -8.775 1.00 . A A . 101 GLN H 1 1 5 8545 1 1 101 GLN HA H 7.341 -2.876 -9.427 1.00 . A A . 101 GLN HA 1 1 5 8546 1 1 101 GLN HB2 H 9.401 -4.419 -8.670 1.00 . A A . 101 GLN HB2 1 1 5 8547 1 1 101 GLN HB3 H 8.512 -4.480 -7.161 1.00 . A A . 101 GLN HB3 1 1 5 8548 1 1 101 GLN HE21 H 6.597 -7.698 -9.080 1.00 . A A . 101 GLN HE21 1 1 5 8549 1 1 101 GLN HE22 H 7.972 -8.533 -9.723 1.00 . A A . 101 GLN HE22 1 1 5 8550 1 1 101 GLN HG2 H 6.754 -5.687 -8.074 1.00 . A A . 101 GLN HG2 1 1 5 8551 1 1 101 GLN HG3 H 6.886 -4.910 -9.639 1.00 . A A . 101 GLN HG3 1 1 5 8552 1 1 101 GLN N N 8.982 -1.957 -8.651 1.00 . A A . 101 GLN N 1 1 5 8553 1 1 101 GLN NE2 N 7.547 -7.691 -9.391 1.00 . A A . 101 GLN NE2 1 1 5 8554 1 1 101 GLN O O 7.312 -1.533 -6.591 1.00 . A A . 101 GLN O 1 1 5 8555 1 1 101 GLN OE1 O 9.409 -6.467 -9.724 1.00 . A A . 101 GLN OE1 1 1 5 8556 1 1 102 VAL C C 4.266 -4.060 -5.655 1.00 . A A . 102 VAL C 1 1 5 8557 1 1 102 VAL CA C 4.848 -2.767 -6.228 1.00 . A A . 102 VAL CA 1 1 5 8558 1 1 102 VAL CB C 3.780 -1.828 -6.791 1.00 . A A . 102 VAL CB 1 1 5 8559 1 1 102 VAL CG1 C 2.686 -2.615 -7.517 1.00 . A A . 102 VAL CG1 1 1 5 8560 1 1 102 VAL CG2 C 3.184 -0.951 -5.688 1.00 . A A . 102 VAL CG2 1 1 5 8561 1 1 102 VAL H H 5.545 -3.830 -7.878 1.00 . A A . 102 VAL H 1 1 5 8562 1 1 102 VAL HA H 5.377 -2.239 -5.434 1.00 . A A . 102 VAL HA 1 1 5 8563 1 1 102 VAL HB H 4.259 -1.172 -7.518 1.00 . A A . 102 VAL HB 1 1 5 8564 1 1 102 VAL HG11 H 1.858 -2.800 -6.833 1.00 . A A . 102 VAL HG11 1 1 5 8565 1 1 102 VAL HG12 H 2.330 -2.039 -8.371 1.00 . A A . 102 VAL HG12 1 1 5 8566 1 1 102 VAL HG13 H 3.092 -3.565 -7.863 1.00 . A A . 102 VAL HG13 1 1 5 8567 1 1 102 VAL HG21 H 2.565 -1.563 -5.032 1.00 . A A . 102 VAL HG21 1 1 5 8568 1 1 102 VAL HG22 H 3.989 -0.498 -5.109 1.00 . A A . 102 VAL HG22 1 1 5 8569 1 1 102 VAL HG23 H 2.574 -0.167 -6.137 1.00 . A A . 102 VAL HG23 1 1 5 8570 1 1 102 VAL N N 5.818 -3.093 -7.260 1.00 . A A . 102 VAL N 1 1 5 8571 1 1 102 VAL O O 4.024 -5.016 -6.391 1.00 . A A . 102 VAL O 1 1 5 8572 1 1 103 SER C C 2.029 -4.978 -3.348 1.00 . A A . 103 SER C 1 1 5 8573 1 1 103 SER CA C 3.507 -5.210 -3.666 1.00 . A A . 103 SER CA 1 1 5 8574 1 1 103 SER CB C 4.285 -5.517 -2.385 1.00 . A A . 103 SER CB 1 1 5 8575 1 1 103 SER H H 4.256 -3.268 -3.755 1.00 . A A . 103 SER H 1 1 5 8576 1 1 103 SER HA H 3.623 -6.037 -4.367 1.00 . A A . 103 SER HA 1 1 5 8577 1 1 103 SER HB2 H 4.750 -4.603 -2.015 1.00 . A A . 103 SER HB2 1 1 5 8578 1 1 103 SER HB3 H 3.593 -5.856 -1.614 1.00 . A A . 103 SER HB3 1 1 5 8579 1 1 103 SER HG H 5.808 -6.299 -3.419 1.00 . A A . 103 SER HG 1 1 5 8580 1 1 103 SER N N 4.057 -4.049 -4.346 1.00 . A A . 103 SER N 1 1 5 8581 1 1 103 SER O O 1.698 -4.276 -2.394 1.00 . A A . 103 SER O 1 1 5 8582 1 1 103 SER OG O 5.287 -6.508 -2.592 1.00 . A A . 103 SER OG 1 1 5 8583 1 1 104 ALA C C -0.788 -6.681 -3.245 1.00 . A A . 104 ALA C 1 1 5 8584 1 1 104 ALA CA C -0.257 -5.450 -3.983 1.00 . A A . 104 ALA CA 1 1 5 8585 1 1 104 ALA CB C -0.928 -5.251 -5.343 1.00 . A A . 104 ALA CB 1 1 5 8586 1 1 104 ALA H H 1.456 -6.152 -4.939 1.00 . A A . 104 ALA H 1 1 5 8587 1 1 104 ALA HA H -0.434 -4.566 -3.371 1.00 . A A . 104 ALA HA 1 1 5 8588 1 1 104 ALA HB1 H -1.412 -6.178 -5.649 1.00 . A A . 104 ALA HB1 1 1 5 8589 1 1 104 ALA HB2 H -1.675 -4.460 -5.267 1.00 . A A . 104 ALA HB2 1 1 5 8590 1 1 104 ALA HB3 H -0.177 -4.972 -6.082 1.00 . A A . 104 ALA HB3 1 1 5 8591 1 1 104 ALA N N 1.179 -5.582 -4.165 1.00 . A A . 104 ALA N 1 1 5 8592 1 1 104 ALA O O -0.703 -7.798 -3.754 1.00 . A A . 104 ALA O 1 1 5 8593 1 1 105 SER C C -3.363 -7.284 -1.014 1.00 . A A . 105 SER C 1 1 5 8594 1 1 105 SER CA C -1.868 -7.510 -1.246 1.00 . A A . 105 SER CA 1 1 5 8595 1 1 105 SER CB C -1.133 -7.616 0.091 1.00 . A A . 105 SER CB 1 1 5 8596 1 1 105 SER H H -1.388 -5.524 -1.653 1.00 . A A . 105 SER H 1 1 5 8597 1 1 105 SER HA H -1.704 -8.420 -1.824 1.00 . A A . 105 SER HA 1 1 5 8598 1 1 105 SER HB2 H -0.612 -6.680 0.294 1.00 . A A . 105 SER HB2 1 1 5 8599 1 1 105 SER HB3 H -1.858 -7.757 0.893 1.00 . A A . 105 SER HB3 1 1 5 8600 1 1 105 SER HG H 0.577 -8.464 0.692 1.00 . A A . 105 SER HG 1 1 5 8601 1 1 105 SER N N -1.323 -6.435 -2.059 1.00 . A A . 105 SER N 1 1 5 8602 1 1 105 SER O O -3.778 -6.188 -0.639 1.00 . A A . 105 SER O 1 1 5 8603 1 1 105 SER OG O -0.198 -8.691 0.103 1.00 . A A . 105 SER OG 1 1 5 8604 1 1 106 THR C C -5.927 -8.316 0.420 1.00 . A A . 106 THR C 1 1 5 8605 1 1 106 THR CA C -5.572 -8.268 -1.067 1.00 . A A . 106 THR CA 1 1 5 8606 1 1 106 THR CB C -6.205 -9.399 -1.880 1.00 . A A . 106 THR CB 1 1 5 8607 1 1 106 THR CG2 C -7.437 -8.939 -2.663 1.00 . A A . 106 THR CG2 1 1 5 8608 1 1 106 THR H H -3.787 -9.225 -1.552 1.00 . A A . 106 THR H 1 1 5 8609 1 1 106 THR HA H -5.920 -7.307 -1.448 1.00 . A A . 106 THR HA 1 1 5 8610 1 1 106 THR HB H -6.444 -10.250 -1.242 1.00 . A A . 106 THR HB 1 1 5 8611 1 1 106 THR HG1 H -5.542 -10.460 -3.442 1.00 . A A . 106 THR HG1 1 1 5 8612 1 1 106 THR HG21 H -7.734 -9.719 -3.364 1.00 . A A . 106 THR HG21 1 1 5 8613 1 1 106 THR HG22 H -8.255 -8.744 -1.970 1.00 . A A . 106 THR HG22 1 1 5 8614 1 1 106 THR HG23 H -7.200 -8.028 -3.211 1.00 . A A . 106 THR HG23 1 1 5 8615 1 1 106 THR N N -4.132 -8.338 -1.247 1.00 . A A . 106 THR N 1 1 5 8616 1 1 106 THR O O -5.563 -9.260 1.119 1.00 . A A . 106 THR O 1 1 5 8617 1 1 106 THR OG1 O -5.240 -9.684 -2.889 1.00 . A A . 106 THR OG1 1 1 5 8618 1 1 107 ILE C C -8.456 -6.617 2.329 1.00 . A A . 107 ILE C 1 1 5 8619 1 1 107 ILE CA C -7.043 -7.198 2.252 1.00 . A A . 107 ILE CA 1 1 5 8620 1 1 107 ILE CB C -6.010 -6.415 3.065 1.00 . A A . 107 ILE CB 1 1 5 8621 1 1 107 ILE CD1 C -7.112 -5.400 5.094 1.00 . A A . 107 ILE CD1 1 1 5 8622 1 1 107 ILE CG1 C -6.268 -6.562 4.566 1.00 . A A . 107 ILE CG1 1 1 5 8623 1 1 107 ILE CG2 C -5.969 -4.948 2.632 1.00 . A A . 107 ILE CG2 1 1 5 8624 1 1 107 ILE H H -6.926 -6.521 0.285 1.00 . A A . 107 ILE H 1 1 5 8625 1 1 107 ILE HA H -7.064 -8.212 2.650 1.00 . A A . 107 ILE HA 1 1 5 8626 1 1 107 ILE HB H -5.026 -6.837 2.865 1.00 . A A . 107 ILE HB 1 1 5 8627 1 1 107 ILE HD11 H -7.659 -5.721 5.980 1.00 . A A . 107 ILE HD11 1 1 5 8628 1 1 107 ILE HD12 H -6.460 -4.565 5.352 1.00 . A A . 107 ILE HD12 1 1 5 8629 1 1 107 ILE HD13 H -7.818 -5.085 4.325 1.00 . A A . 107 ILE HD13 1 1 5 8630 1 1 107 ILE HG12 H -6.780 -7.505 4.760 1.00 . A A . 107 ILE HG12 1 1 5 8631 1 1 107 ILE HG13 H -5.319 -6.598 5.100 1.00 . A A . 107 ILE HG13 1 1 5 8632 1 1 107 ILE HG21 H -5.386 -4.373 3.351 1.00 . A A . 107 ILE HG21 1 1 5 8633 1 1 107 ILE HG22 H -5.507 -4.873 1.647 1.00 . A A . 107 ILE HG22 1 1 5 8634 1 1 107 ILE HG23 H -6.984 -4.553 2.588 1.00 . A A . 107 ILE HG23 1 1 5 8635 1 1 107 ILE N N -6.634 -7.285 0.860 1.00 . A A . 107 ILE N 1 1 5 8636 1 1 107 ILE O O -8.731 -5.566 1.752 1.00 . A A . 107 ILE O 1 1 5 8637 1 1 108 SER C C -10.885 -6.259 4.585 1.00 . A A . 108 SER C 1 1 5 8638 1 1 108 SER CA C -10.693 -6.893 3.206 1.00 . A A . 108 SER CA 1 1 5 8639 1 1 108 SER CB C -11.662 -8.062 3.019 1.00 . A A . 108 SER CB 1 1 5 8640 1 1 108 SER H H -9.083 -8.179 3.513 1.00 . A A . 108 SER H 1 1 5 8641 1 1 108 SER HA H -10.857 -6.156 2.420 1.00 . A A . 108 SER HA 1 1 5 8642 1 1 108 SER HB2 H -11.706 -8.331 1.964 1.00 . A A . 108 SER HB2 1 1 5 8643 1 1 108 SER HB3 H -11.287 -8.934 3.555 1.00 . A A . 108 SER HB3 1 1 5 8644 1 1 108 SER HG H -13.415 -8.571 3.841 1.00 . A A . 108 SER HG 1 1 5 8645 1 1 108 SER N N -9.315 -7.326 3.046 1.00 . A A . 108 SER N 1 1 5 8646 1 1 108 SER O O -10.388 -6.775 5.585 1.00 . A A . 108 SER O 1 1 5 8647 1 1 108 SER OG O -12.972 -7.748 3.483 1.00 . A A . 108 SER OG 1 1 5 8648 1 1 109 SER C C -12.309 -5.426 6.920 1.00 . A A . 109 SER C 1 1 5 8649 1 1 109 SER CA C -11.873 -4.439 5.834 1.00 . A A . 109 SER CA 1 1 5 8650 1 1 109 SER CB C -12.943 -3.363 5.635 1.00 . A A . 109 SER CB 1 1 5 8651 1 1 109 SER H H -12.010 -4.736 3.777 1.00 . A A . 109 SER H 1 1 5 8652 1 1 109 SER HA H -10.929 -3.967 6.104 1.00 . A A . 109 SER HA 1 1 5 8653 1 1 109 SER HB2 H -13.052 -2.786 6.554 1.00 . A A . 109 SER HB2 1 1 5 8654 1 1 109 SER HB3 H -12.618 -2.669 4.860 1.00 . A A . 109 SER HB3 1 1 5 8655 1 1 109 SER HG H -14.708 -3.281 4.697 1.00 . A A . 109 SER HG 1 1 5 8656 1 1 109 SER N N -11.609 -5.149 4.595 1.00 . A A . 109 SER N 1 1 5 8657 1 1 109 SER O O -12.707 -6.550 6.618 1.00 . A A . 109 SER O 1 1 5 8658 1 1 109 SER OG O -14.202 -3.922 5.274 1.00 . A A . 109 SER OG 1 1 5 8659 1 1 110 GLY C C -14.121 -5.896 9.413 1.00 . A A . 110 GLY C 1 1 5 8660 1 1 110 GLY CA C -12.599 -5.798 9.292 1.00 . A A . 110 GLY CA 1 1 5 8661 1 1 110 GLY H H -11.894 -4.054 8.397 1.00 . A A . 110 GLY H 1 1 5 8662 1 1 110 GLY HA2 H -12.175 -6.795 9.176 1.00 . A A . 110 GLY HA2 1 1 5 8663 1 1 110 GLY HA3 H -12.183 -5.380 10.209 1.00 . A A . 110 GLY HA3 1 1 5 8664 1 1 110 GLY N N -12.219 -4.969 8.160 1.00 . A A . 110 GLY N 1 1 5 8665 1 1 110 GLY O O -14.731 -6.823 8.883 1.00 . A A . 110 GLY O 1 1 5 8666 1 1 111 VAL C C -16.502 -3.629 11.090 1.00 . A A . 111 VAL C 1 1 5 8667 1 1 111 VAL CA C -16.129 -4.892 10.313 1.00 . A A . 111 VAL CA 1 1 5 8668 1 1 111 VAL CB C -16.594 -6.177 11.001 1.00 . A A . 111 VAL CB 1 1 5 8669 1 1 111 VAL CG1 C -15.884 -6.368 12.343 1.00 . A A . 111 VAL CG1 1 1 5 8670 1 1 111 VAL CG2 C -18.113 -6.185 11.179 1.00 . A A . 111 VAL CG2 1 1 5 8671 1 1 111 VAL H H -14.186 -4.176 10.543 1.00 . A A . 111 VAL H 1 1 5 8672 1 1 111 VAL HA H -16.595 -4.849 9.328 1.00 . A A . 111 VAL HA 1 1 5 8673 1 1 111 VAL HB H -16.327 -7.016 10.359 1.00 . A A . 111 VAL HB 1 1 5 8674 1 1 111 VAL HG11 H -14.807 -6.427 12.179 1.00 . A A . 111 VAL HG11 1 1 5 8675 1 1 111 VAL HG12 H -16.106 -5.523 12.995 1.00 . A A . 111 VAL HG12 1 1 5 8676 1 1 111 VAL HG13 H -16.231 -7.289 12.810 1.00 . A A . 111 VAL HG13 1 1 5 8677 1 1 111 VAL HG21 H -18.397 -6.998 11.847 1.00 . A A . 111 VAL HG21 1 1 5 8678 1 1 111 VAL HG22 H -18.434 -5.235 11.606 1.00 . A A . 111 VAL HG22 1 1 5 8679 1 1 111 VAL HG23 H -18.592 -6.328 10.210 1.00 . A A . 111 VAL HG23 1 1 5 8680 1 1 111 VAL N N -14.690 -4.927 10.115 1.00 . A A . 111 VAL N 1 1 5 8681 1 1 111 VAL O O -15.777 -3.214 11.994 1.00 . A A . 111 VAL O 1 1 5 8682 1 1 112 PRO C C -18.724 -2.142 12.732 1.00 . A A . 112 PRO C 1 1 5 8683 1 1 112 PRO CA C -18.141 -1.828 11.352 1.00 . A A . 112 PRO CA 1 1 5 8684 1 1 112 PRO CB C -19.166 -1.244 10.394 1.00 . A A . 112 PRO CB 1 1 5 8685 1 1 112 PRO CD C -18.547 -3.498 9.636 1.00 . A A . 112 PRO CD 1 1 5 8686 1 1 112 PRO CG C -19.563 -2.381 9.465 1.00 . A A . 112 PRO CG 1 1 5 8687 1 1 112 PRO HA H -17.383 -1.197 11.513 1.00 . A A . 112 PRO HA 1 1 5 8688 1 1 112 PRO HB2 H -20.032 -0.861 10.933 1.00 . A A . 112 PRO HB2 1 1 5 8689 1 1 112 PRO HB3 H -18.746 -0.410 9.832 1.00 . A A . 112 PRO HB3 1 1 5 8690 1 1 112 PRO HD2 H -19.033 -4.437 9.903 1.00 . A A . 112 PRO HD2 1 1 5 8691 1 1 112 PRO HD3 H -17.996 -3.677 8.713 1.00 . A A . 112 PRO HD3 1 1 5 8692 1 1 112 PRO HG2 H -20.566 -2.736 9.703 1.00 . A A . 112 PRO HG2 1 1 5 8693 1 1 112 PRO HG3 H -19.583 -2.038 8.430 1.00 . A A . 112 PRO HG3 1 1 5 8694 1 1 112 PRO N N -17.663 -3.036 10.701 1.00 . A A . 112 PRO N 1 1 5 8695 1 1 112 PRO O O -19.594 -3.002 12.861 1.00 . A A . 112 PRO O 1 1 5 8696 1 1 113 PRO C C -20.048 -0.978 15.325 1.00 . A A . 113 PRO C 1 1 5 8697 1 1 113 PRO CA C -18.666 -1.601 15.119 1.00 . A A . 113 PRO CA 1 1 5 8698 1 1 113 PRO CB C -17.593 -0.967 15.988 1.00 . A A . 113 PRO CB 1 1 5 8699 1 1 113 PRO CD C -17.175 -0.383 13.638 1.00 . A A . 113 PRO CD 1 1 5 8700 1 1 113 PRO CG C -16.809 -0.040 15.073 1.00 . A A . 113 PRO CG 1 1 5 8701 1 1 113 PRO HA H -18.774 -2.576 15.315 1.00 . A A . 113 PRO HA 1 1 5 8702 1 1 113 PRO HB2 H -18.037 -0.415 16.817 1.00 . A A . 113 PRO HB2 1 1 5 8703 1 1 113 PRO HB3 H -16.943 -1.727 16.424 1.00 . A A . 113 PRO HB3 1 1 5 8704 1 1 113 PRO HD2 H -17.545 0.492 13.104 1.00 . A A . 113 PRO HD2 1 1 5 8705 1 1 113 PRO HD3 H -16.310 -0.751 13.087 1.00 . A A . 113 PRO HD3 1 1 5 8706 1 1 113 PRO HG2 H -17.048 1.001 15.290 1.00 . A A . 113 PRO HG2 1 1 5 8707 1 1 113 PRO HG3 H -15.738 -0.161 15.234 1.00 . A A . 113 PRO HG3 1 1 5 8708 1 1 113 PRO N N -18.207 -1.410 13.754 1.00 . A A . 113 PRO N 1 1 5 8709 1 1 113 PRO O O -20.547 -0.265 14.456 1.00 . A A . 113 PRO O 1 1 5 8710 1 1 114 SER C C -22.351 -1.209 18.212 1.00 . A A . 114 SER C 1 1 5 8711 1 1 114 SER CA C -21.942 -0.746 16.812 1.00 . A A . 114 SER CA 1 1 5 8712 1 1 114 SER CB C -22.984 -1.184 15.782 1.00 . A A . 114 SER CB 1 1 5 8713 1 1 114 SER H H -20.214 -1.850 17.183 1.00 . A A . 114 SER H 1 1 5 8714 1 1 114 SER HA H -21.836 0.338 16.784 1.00 . A A . 114 SER HA 1 1 5 8715 1 1 114 SER HB2 H -22.491 -1.723 14.973 1.00 . A A . 114 SER HB2 1 1 5 8716 1 1 114 SER HB3 H -23.684 -1.878 16.247 1.00 . A A . 114 SER HB3 1 1 5 8717 1 1 114 SER HG H -23.245 0.259 14.420 1.00 . A A . 114 SER HG 1 1 5 8718 1 1 114 SER N N -20.627 -1.269 16.481 1.00 . A A . 114 SER N 1 1 5 8719 1 1 114 SER O O -22.494 -2.406 18.457 1.00 . A A . 114 SER O 1 1 5 8720 1 1 114 SER OG O -23.701 -0.076 15.244 1.00 . A A . 114 SER OG 1 1 5 8721 1 1 115 GLY C C -21.852 -1.365 21.170 1.00 . A A . 115 GLY C 1 1 5 8722 1 1 115 GLY CA C -22.920 -0.529 20.462 1.00 . A A . 115 GLY CA 1 1 5 8723 1 1 115 GLY H H -22.412 0.735 18.886 1.00 . A A . 115 GLY H 1 1 5 8724 1 1 115 GLY HA2 H -23.078 0.402 21.006 1.00 . A A . 115 GLY HA2 1 1 5 8725 1 1 115 GLY HA3 H -23.869 -1.066 20.466 1.00 . A A . 115 GLY HA3 1 1 5 8726 1 1 115 GLY N N -22.530 -0.236 19.094 1.00 . A A . 115 GLY N 1 1 5 8727 1 1 115 GLY O O -20.674 -1.297 20.823 1.00 . A A . 115 GLY O 1 1 5 8728 1 1 116 PRO C C -20.992 -4.228 22.121 1.00 . A A . 116 PRO C 1 1 5 8729 1 1 116 PRO CA C -21.412 -3.003 22.936 1.00 . A A . 116 PRO CA 1 1 5 8730 1 1 116 PRO CB C -22.180 -3.364 24.197 1.00 . A A . 116 PRO CB 1 1 5 8731 1 1 116 PRO CD C -23.702 -2.262 22.615 1.00 . A A . 116 PRO CD 1 1 5 8732 1 1 116 PRO CG C -23.643 -3.092 23.887 1.00 . A A . 116 PRO CG 1 1 5 8733 1 1 116 PRO HA H -20.566 -2.511 23.145 1.00 . A A . 116 PRO HA 1 1 5 8734 1 1 116 PRO HB2 H -22.025 -4.410 24.463 1.00 . A A . 116 PRO HB2 1 1 5 8735 1 1 116 PRO HB3 H -21.843 -2.767 25.045 1.00 . A A . 116 PRO HB3 1 1 5 8736 1 1 116 PRO HD2 H -24.321 -2.742 21.857 1.00 . A A . 116 PRO HD2 1 1 5 8737 1 1 116 PRO HD3 H -24.135 -1.279 22.804 1.00 . A A . 116 PRO HD3 1 1 5 8738 1 1 116 PRO HG2 H -24.186 -4.028 23.757 1.00 . A A . 116 PRO HG2 1 1 5 8739 1 1 116 PRO HG3 H -24.116 -2.561 24.712 1.00 . A A . 116 PRO HG3 1 1 5 8740 1 1 116 PRO N N -22.314 -2.155 22.176 1.00 . A A . 116 PRO N 1 1 5 8741 1 1 116 PRO O O -21.670 -4.604 21.166 1.00 . A A . 116 PRO O 1 1 5 8742 1 1 117 SER C C -19.567 -7.233 22.713 1.00 . A A . 117 SER C 1 1 5 8743 1 1 117 SER CA C -19.359 -5.990 21.845 1.00 . A A . 117 SER CA 1 1 5 8744 1 1 117 SER CB C -17.876 -5.821 21.507 1.00 . A A . 117 SER CB 1 1 5 8745 1 1 117 SER H H -19.331 -4.504 23.304 1.00 . A A . 117 SER H 1 1 5 8746 1 1 117 SER HA H -19.935 -6.066 20.923 1.00 . A A . 117 SER HA 1 1 5 8747 1 1 117 SER HB2 H -17.310 -5.671 22.426 1.00 . A A . 117 SER HB2 1 1 5 8748 1 1 117 SER HB3 H -17.503 -6.737 21.049 1.00 . A A . 117 SER HB3 1 1 5 8749 1 1 117 SER HG H -17.407 -5.060 19.717 1.00 . A A . 117 SER HG 1 1 5 8750 1 1 117 SER N N -19.877 -4.816 22.527 1.00 . A A . 117 SER N 1 1 5 8751 1 1 117 SER O O -19.679 -7.131 23.934 1.00 . A A . 117 SER O 1 1 5 8752 1 1 117 SER OG O -17.651 -4.724 20.626 1.00 . A A . 117 SER OG 1 1 5 8753 1 1 118 SER C C -19.405 -10.804 21.836 1.00 . A A . 118 SER C 1 1 5 8754 1 1 118 SER CA C -19.806 -9.640 22.744 1.00 . A A . 118 SER CA 1 1 5 8755 1 1 118 SER CB C -21.257 -9.799 23.203 1.00 . A A . 118 SER CB 1 1 5 8756 1 1 118 SER H H -19.521 -8.453 21.056 1.00 . A A . 118 SER H 1 1 5 8757 1 1 118 SER HA H -19.153 -9.591 23.615 1.00 . A A . 118 SER HA 1 1 5 8758 1 1 118 SER HB2 H -21.796 -8.867 23.032 1.00 . A A . 118 SER HB2 1 1 5 8759 1 1 118 SER HB3 H -21.745 -10.565 22.600 1.00 . A A . 118 SER HB3 1 1 5 8760 1 1 118 SER HG H -20.514 -10.630 24.865 1.00 . A A . 118 SER HG 1 1 5 8761 1 1 118 SER N N -19.613 -8.378 22.049 1.00 . A A . 118 SER N 1 1 5 8762 1 1 118 SER O O -20.213 -11.283 21.042 1.00 . A A . 118 SER O 1 1 5 8763 1 1 118 SER OG O -21.345 -10.152 24.580 1.00 . A A . 118 SER OG 1 1 5 8764 1 1 119 GLY C C -16.585 -11.834 20.195 1.00 . A A . 119 GLY C 1 1 5 8765 1 1 119 GLY CA C -17.640 -12.326 21.188 1.00 . A A . 119 GLY CA 1 1 5 8766 1 1 119 GLY H H -17.507 -10.831 22.633 1.00 . A A . 119 GLY H 1 1 5 8767 1 1 119 GLY HA2 H -17.205 -13.080 21.843 1.00 . A A . 119 GLY HA2 1 1 5 8768 1 1 119 GLY HA3 H -18.457 -12.805 20.648 1.00 . A A . 119 GLY HA3 1 1 5 8769 1 1 119 GLY N N -18.158 -11.226 21.984 1.00 . A A . 119 GLY N 1 1 5 8770 1 1 119 GLY O O -15.710 -11.047 20.553 1.00 . A A . 119 GLY O 1 1 6 8771 1 1 1 GLY C C -0.772 -15.832 7.419 1.00 . A A . 1 GLY C 1 1 6 8772 1 1 1 GLY CA C 0.151 -14.840 8.129 1.00 . A A . 1 GLY CA 1 1 6 8773 1 1 1 GLY H1 H -0.062 -13.340 9.558 1.00 . A A . 1 GLY H1 1 1 6 8774 1 1 1 GLY HA2 H 0.726 -14.280 7.391 1.00 . A A . 1 GLY HA2 1 1 6 8775 1 1 1 GLY HA3 H 0.868 -15.382 8.746 1.00 . A A . 1 GLY HA3 1 1 6 8776 1 1 1 GLY N N -0.610 -13.920 8.956 1.00 . A A . 1 GLY N 1 1 6 8777 1 1 1 GLY O O -1.445 -16.632 8.067 1.00 . A A . 1 GLY O 1 1 6 8778 1 1 2 SER C C -0.727 -17.453 4.346 1.00 . A A . 2 SER C 1 1 6 8779 1 1 2 SER CA C -1.603 -16.628 5.291 1.00 . A A . 2 SER CA 1 1 6 8780 1 1 2 SER CB C -2.640 -15.833 4.496 1.00 . A A . 2 SER CB 1 1 6 8781 1 1 2 SER H H -0.223 -15.095 5.577 1.00 . A A . 2 SER H 1 1 6 8782 1 1 2 SER HA H -2.112 -17.277 6.004 1.00 . A A . 2 SER HA 1 1 6 8783 1 1 2 SER HB2 H -3.130 -16.492 3.779 1.00 . A A . 2 SER HB2 1 1 6 8784 1 1 2 SER HB3 H -3.413 -15.468 5.172 1.00 . A A . 2 SER HB3 1 1 6 8785 1 1 2 SER HG H -1.980 -13.945 4.418 1.00 . A A . 2 SER HG 1 1 6 8786 1 1 2 SER N N -0.774 -15.748 6.096 1.00 . A A . 2 SER N 1 1 6 8787 1 1 2 SER O O 0.423 -17.098 4.091 1.00 . A A . 2 SER O 1 1 6 8788 1 1 2 SER OG O -2.054 -14.733 3.806 1.00 . A A . 2 SER OG 1 1 6 8789 1 1 3 SER C C 0.138 -18.588 1.879 1.00 . A A . 3 SER C 1 1 6 8790 1 1 3 SER CA C -0.590 -19.416 2.940 1.00 . A A . 3 SER CA 1 1 6 8791 1 1 3 SER CB C -1.543 -20.412 2.275 1.00 . A A . 3 SER CB 1 1 6 8792 1 1 3 SER H H -2.240 -18.820 4.064 1.00 . A A . 3 SER H 1 1 6 8793 1 1 3 SER HA H 0.125 -19.957 3.560 1.00 . A A . 3 SER HA 1 1 6 8794 1 1 3 SER HB2 H -2.177 -20.869 3.035 1.00 . A A . 3 SER HB2 1 1 6 8795 1 1 3 SER HB3 H -2.201 -19.881 1.588 1.00 . A A . 3 SER HB3 1 1 6 8796 1 1 3 SER HG H -0.147 -21.021 0.976 1.00 . A A . 3 SER HG 1 1 6 8797 1 1 3 SER N N -1.304 -18.538 3.852 1.00 . A A . 3 SER N 1 1 6 8798 1 1 3 SER O O 1.362 -18.640 1.778 1.00 . A A . 3 SER O 1 1 6 8799 1 1 3 SER OG O -0.841 -21.431 1.568 1.00 . A A . 3 SER OG 1 1 6 8800 1 1 4 GLY C C -0.915 -17.121 -1.221 1.00 . A A . 4 GLY C 1 1 6 8801 1 1 4 GLY CA C -0.093 -17.006 0.064 1.00 . A A . 4 GLY CA 1 1 6 8802 1 1 4 GLY H H -1.643 -17.807 1.202 1.00 . A A . 4 GLY H 1 1 6 8803 1 1 4 GLY HA2 H -0.072 -15.968 0.395 1.00 . A A . 4 GLY HA2 1 1 6 8804 1 1 4 GLY HA3 H 0.939 -17.299 -0.133 1.00 . A A . 4 GLY HA3 1 1 6 8805 1 1 4 GLY N N -0.647 -17.844 1.114 1.00 . A A . 4 GLY N 1 1 6 8806 1 1 4 GLY O O -2.145 -17.105 -1.179 1.00 . A A . 4 GLY O 1 1 6 8807 1 1 5 SER C C 0.101 -18.000 -4.634 1.00 . A A . 5 SER C 1 1 6 8808 1 1 5 SER CA C -0.853 -17.352 -3.628 1.00 . A A . 5 SER CA 1 1 6 8809 1 1 5 SER CB C -1.315 -15.986 -4.138 1.00 . A A . 5 SER CB 1 1 6 8810 1 1 5 SER H H 0.796 -17.247 -2.358 1.00 . A A . 5 SER H 1 1 6 8811 1 1 5 SER HA H -1.721 -17.989 -3.459 1.00 . A A . 5 SER HA 1 1 6 8812 1 1 5 SER HB2 H -0.756 -15.201 -3.629 1.00 . A A . 5 SER HB2 1 1 6 8813 1 1 5 SER HB3 H -1.089 -15.901 -5.201 1.00 . A A . 5 SER HB3 1 1 6 8814 1 1 5 SER HG H -2.895 -15.634 -2.962 1.00 . A A . 5 SER HG 1 1 6 8815 1 1 5 SER N N -0.204 -17.235 -2.333 1.00 . A A . 5 SER N 1 1 6 8816 1 1 5 SER O O 1.036 -17.358 -5.110 1.00 . A A . 5 SER O 1 1 6 8817 1 1 5 SER OG O -2.711 -15.784 -3.933 1.00 . A A . 5 SER OG 1 1 6 8818 1 1 6 SER C C 0.617 -19.330 -7.240 1.00 . A A . 6 SER C 1 1 6 8819 1 1 6 SER CA C 0.654 -20.005 -5.868 1.00 . A A . 6 SER CA 1 1 6 8820 1 1 6 SER CB C 0.189 -21.459 -5.979 1.00 . A A . 6 SER CB 1 1 6 8821 1 1 6 SER H H -0.931 -19.779 -4.535 1.00 . A A . 6 SER H 1 1 6 8822 1 1 6 SER HA H 1.662 -19.978 -5.454 1.00 . A A . 6 SER HA 1 1 6 8823 1 1 6 SER HB2 H -0.894 -21.503 -5.859 1.00 . A A . 6 SER HB2 1 1 6 8824 1 1 6 SER HB3 H 0.414 -21.836 -6.977 1.00 . A A . 6 SER HB3 1 1 6 8825 1 1 6 SER HG H 0.400 -23.206 -5.028 1.00 . A A . 6 SER HG 1 1 6 8826 1 1 6 SER N N -0.169 -19.264 -4.927 1.00 . A A . 6 SER N 1 1 6 8827 1 1 6 SER O O -0.456 -19.094 -7.792 1.00 . A A . 6 SER O 1 1 6 8828 1 1 6 SER OG O 0.808 -22.294 -5.005 1.00 . A A . 6 SER OG 1 1 6 8829 1 1 7 GLY C C 3.083 -17.397 -9.063 1.00 . A A . 7 GLY C 1 1 6 8830 1 1 7 GLY CA C 1.922 -18.393 -9.049 1.00 . A A . 7 GLY CA 1 1 6 8831 1 1 7 GLY H H 2.673 -19.232 -7.297 1.00 . A A . 7 GLY H 1 1 6 8832 1 1 7 GLY HA2 H 2.076 -19.148 -9.821 1.00 . A A . 7 GLY HA2 1 1 6 8833 1 1 7 GLY HA3 H 0.992 -17.877 -9.288 1.00 . A A . 7 GLY HA3 1 1 6 8834 1 1 7 GLY N N 1.804 -19.037 -7.752 1.00 . A A . 7 GLY N 1 1 6 8835 1 1 7 GLY O O 2.898 -16.218 -8.764 1.00 . A A . 7 GLY O 1 1 6 8836 1 1 8 PRO C C 5.458 -16.191 -10.719 1.00 . A A . 8 PRO C 1 1 6 8837 1 1 8 PRO CA C 5.476 -17.091 -9.481 1.00 . A A . 8 PRO CA 1 1 6 8838 1 1 8 PRO CB C 6.639 -18.070 -9.476 1.00 . A A . 8 PRO CB 1 1 6 8839 1 1 8 PRO CD C 4.541 -19.312 -9.785 1.00 . A A . 8 PRO CD 1 1 6 8840 1 1 8 PRO CG C 6.055 -19.412 -9.884 1.00 . A A . 8 PRO CG 1 1 6 8841 1 1 8 PRO HA H 5.507 -16.474 -8.695 1.00 . A A . 8 PRO HA 1 1 6 8842 1 1 8 PRO HB2 H 7.418 -17.755 -10.171 1.00 . A A . 8 PRO HB2 1 1 6 8843 1 1 8 PRO HB3 H 7.097 -18.127 -8.489 1.00 . A A . 8 PRO HB3 1 1 6 8844 1 1 8 PRO HD2 H 4.065 -19.570 -10.731 1.00 . A A . 8 PRO HD2 1 1 6 8845 1 1 8 PRO HD3 H 4.147 -19.995 -9.033 1.00 . A A . 8 PRO HD3 1 1 6 8846 1 1 8 PRO HG2 H 6.355 -19.666 -10.901 1.00 . A A . 8 PRO HG2 1 1 6 8847 1 1 8 PRO HG3 H 6.428 -20.204 -9.235 1.00 . A A . 8 PRO HG3 1 1 6 8848 1 1 8 PRO N N 4.285 -17.921 -9.424 1.00 . A A . 8 PRO N 1 1 6 8849 1 1 8 PRO O O 4.559 -16.292 -11.552 1.00 . A A . 8 PRO O 1 1 6 8850 1 1 9 GLN C C 7.887 -14.646 -12.670 1.00 . A A . 9 GLN C 1 1 6 8851 1 1 9 GLN CA C 6.573 -14.413 -11.921 1.00 . A A . 9 GLN CA 1 1 6 8852 1 1 9 GLN CB C 6.458 -12.960 -11.455 1.00 . A A . 9 GLN CB 1 1 6 8853 1 1 9 GLN CD C 4.190 -12.481 -12.448 1.00 . A A . 9 GLN CD 1 1 6 8854 1 1 9 GLN CG C 5.003 -12.593 -11.157 1.00 . A A . 9 GLN CG 1 1 6 8855 1 1 9 GLN H H 7.190 -15.254 -10.118 1.00 . A A . 9 GLN H 1 1 6 8856 1 1 9 GLN HA H 5.730 -14.647 -12.571 1.00 . A A . 9 GLN HA 1 1 6 8857 1 1 9 GLN HB2 H 7.065 -12.812 -10.561 1.00 . A A . 9 GLN HB2 1 1 6 8858 1 1 9 GLN HB3 H 6.855 -12.296 -12.222 1.00 . A A . 9 GLN HB3 1 1 6 8859 1 1 9 GLN HE21 H 4.175 -10.471 -12.208 1.00 . A A . 9 GLN HE21 1 1 6 8860 1 1 9 GLN HE22 H 3.348 -11.056 -13.614 1.00 . A A . 9 GLN HE22 1 1 6 8861 1 1 9 GLN HG2 H 4.560 -13.349 -10.508 1.00 . A A . 9 GLN HG2 1 1 6 8862 1 1 9 GLN HG3 H 4.966 -11.648 -10.616 1.00 . A A . 9 GLN HG3 1 1 6 8863 1 1 9 GLN N N 6.462 -15.330 -10.800 1.00 . A A . 9 GLN N 1 1 6 8864 1 1 9 GLN NE2 N 3.879 -11.233 -12.785 1.00 . A A . 9 GLN NE2 1 1 6 8865 1 1 9 GLN O O 7.881 -15.072 -13.824 1.00 . A A . 9 GLN O 1 1 6 8866 1 1 9 GLN OE1 O 3.867 -13.463 -13.096 1.00 . A A . 9 GLN OE1 1 1 6 8867 1 1 10 LEU C C 10.497 -13.501 -13.684 1.00 . A A . 10 LEU C 1 1 6 8868 1 1 10 LEU CA C 10.301 -14.530 -12.568 1.00 . A A . 10 LEU CA 1 1 6 8869 1 1 10 LEU CB C 10.499 -15.977 -13.023 1.00 . A A . 10 LEU CB 1 1 6 8870 1 1 10 LEU CD1 C 10.900 -17.107 -10.805 1.00 . A A . 10 LEU CD1 1 1 6 8871 1 1 10 LEU CD2 C 11.867 -18.094 -12.933 1.00 . A A . 10 LEU CD2 1 1 6 8872 1 1 10 LEU CG C 11.474 -16.813 -12.192 1.00 . A A . 10 LEU CG 1 1 6 8873 1 1 10 LEU H H 8.978 -14.011 -11.044 1.00 . A A . 10 LEU H 1 1 6 8874 1 1 10 LEU HA H 11.034 -14.334 -11.785 1.00 . A A . 10 LEU HA 1 1 6 8875 1 1 10 LEU HB2 H 9.529 -16.474 -13.019 1.00 . A A . 10 LEU HB2 1 1 6 8876 1 1 10 LEU HB3 H 10.848 -15.967 -14.056 1.00 . A A . 10 LEU HB3 1 1 6 8877 1 1 10 LEU HD11 H 9.839 -17.342 -10.893 1.00 . A A . 10 LEU HD11 1 1 6 8878 1 1 10 LEU HD12 H 11.424 -17.956 -10.367 1.00 . A A . 10 LEU HD12 1 1 6 8879 1 1 10 LEU HD13 H 11.027 -16.233 -10.167 1.00 . A A . 10 LEU HD13 1 1 6 8880 1 1 10 LEU HD21 H 11.381 -18.949 -12.463 1.00 . A A . 10 LEU HD21 1 1 6 8881 1 1 10 LEU HD22 H 11.551 -18.023 -13.973 1.00 . A A . 10 LEU HD22 1 1 6 8882 1 1 10 LEU HD23 H 12.949 -18.221 -12.889 1.00 . A A . 10 LEU HD23 1 1 6 8883 1 1 10 LEU HG H 12.385 -16.233 -12.047 1.00 . A A . 10 LEU HG 1 1 6 8884 1 1 10 LEU N N 8.982 -14.357 -11.983 1.00 . A A . 10 LEU N 1 1 6 8885 1 1 10 LEU O O 9.777 -13.517 -14.681 1.00 . A A . 10 LEU O 1 1 6 8886 1 1 11 VAL C C 13.037 -10.847 -14.024 1.00 . A A . 11 VAL C 1 1 6 8887 1 1 11 VAL CA C 11.776 -11.599 -14.455 1.00 . A A . 11 VAL CA 1 1 6 8888 1 1 11 VAL CB C 10.565 -10.681 -14.635 1.00 . A A . 11 VAL CB 1 1 6 8889 1 1 11 VAL CG1 C 10.390 -9.762 -13.424 1.00 . A A . 11 VAL CG1 1 1 6 8890 1 1 11 VAL CG2 C 10.679 -9.871 -15.927 1.00 . A A . 11 VAL CG2 1 1 6 8891 1 1 11 VAL H H 12.057 -12.627 -12.665 1.00 . A A . 11 VAL H 1 1 6 8892 1 1 11 VAL HA H 11.970 -12.092 -15.407 1.00 . A A . 11 VAL HA 1 1 6 8893 1 1 11 VAL HB H 9.677 -11.309 -14.710 1.00 . A A . 11 VAL HB 1 1 6 8894 1 1 11 VAL HG11 H 10.902 -10.192 -12.564 1.00 . A A . 11 VAL HG11 1 1 6 8895 1 1 11 VAL HG12 H 10.813 -8.782 -13.648 1.00 . A A . 11 VAL HG12 1 1 6 8896 1 1 11 VAL HG13 H 9.328 -9.656 -13.200 1.00 . A A . 11 VAL HG13 1 1 6 8897 1 1 11 VAL HG21 H 10.020 -10.298 -16.683 1.00 . A A . 11 VAL HG21 1 1 6 8898 1 1 11 VAL HG22 H 10.390 -8.837 -15.735 1.00 . A A . 11 VAL HG22 1 1 6 8899 1 1 11 VAL HG23 H 11.708 -9.899 -16.285 1.00 . A A . 11 VAL HG23 1 1 6 8900 1 1 11 VAL N N 11.476 -12.632 -13.478 1.00 . A A . 11 VAL N 1 1 6 8901 1 1 11 VAL O O 13.144 -10.412 -12.878 1.00 . A A . 11 VAL O 1 1 6 8902 1 1 12 ARG C C 15.918 -9.681 -16.008 1.00 . A A . 12 ARG C 1 1 6 8903 1 1 12 ARG CA C 15.211 -10.026 -14.697 1.00 . A A . 12 ARG CA 1 1 6 8904 1 1 12 ARG CB C 16.140 -10.882 -13.833 1.00 . A A . 12 ARG CB 1 1 6 8905 1 1 12 ARG CD C 18.050 -10.721 -12.196 1.00 . A A . 12 ARG CD 1 1 6 8906 1 1 12 ARG CG C 16.784 -10.046 -12.726 1.00 . A A . 12 ARG CG 1 1 6 8907 1 1 12 ARG CZ C 20.461 -10.126 -11.987 1.00 . A A . 12 ARG CZ 1 1 6 8908 1 1 12 ARG H H 13.867 -11.075 -15.894 1.00 . A A . 12 ARG H 1 1 6 8909 1 1 12 ARG HA H 14.920 -9.124 -14.159 1.00 . A A . 12 ARG HA 1 1 6 8910 1 1 12 ARG HB2 H 15.577 -11.705 -13.392 1.00 . A A . 12 ARG HB2 1 1 6 8911 1 1 12 ARG HB3 H 16.916 -11.326 -14.457 1.00 . A A . 12 ARG HB3 1 1 6 8912 1 1 12 ARG HD2 H 17.925 -10.971 -11.142 1.00 . A A . 12 ARG HD2 1 1 6 8913 1 1 12 ARG HD3 H 18.224 -11.656 -12.727 1.00 . A A . 12 ARG HD3 1 1 6 8914 1 1 12 ARG HE H 19.057 -8.928 -12.789 1.00 . A A . 12 ARG HE 1 1 6 8915 1 1 12 ARG HG2 H 17.029 -9.055 -13.109 1.00 . A A . 12 ARG HG2 1 1 6 8916 1 1 12 ARG HG3 H 16.074 -9.906 -11.911 1.00 . A A . 12 ARG HG3 1 1 6 8917 1 1 12 ARG HH11 H 19.976 -11.967 -11.271 1.00 . A A . 12 ARG HH11 1 1 6 8918 1 1 12 ARG HH12 H 21.649 -11.539 -11.133 1.00 . A A . 12 ARG HH12 1 1 6 8919 1 1 12 ARG HH21 H 21.263 -8.363 -12.608 1.00 . A A . 12 ARG HH21 1 1 6 8920 1 1 12 ARG HH22 H 22.386 -9.476 -11.899 1.00 . A A . 12 ARG HH22 1 1 6 8921 1 1 12 ARG N N 13.961 -10.718 -14.965 1.00 . A A . 12 ARG N 1 1 6 8922 1 1 12 ARG NE N 19.213 -9.821 -12.366 1.00 . A A . 12 ARG NE 1 1 6 8923 1 1 12 ARG NH1 N 20.717 -11.311 -11.415 1.00 . A A . 12 ARG NH1 1 1 6 8924 1 1 12 ARG NH2 N 21.454 -9.247 -12.181 1.00 . A A . 12 ARG NH2 1 1 6 8925 1 1 12 ARG O O 16.326 -10.573 -16.751 1.00 . A A . 12 ARG O 1 1 6 8926 1 1 13 THR C C 17.172 -6.469 -17.282 1.00 . A A . 13 THR C 1 1 6 8927 1 1 13 THR CA C 16.695 -7.912 -17.463 1.00 . A A . 13 THR CA 1 1 6 8928 1 1 13 THR CB C 15.717 -8.087 -18.626 1.00 . A A . 13 THR CB 1 1 6 8929 1 1 13 THR CG2 C 14.603 -7.038 -18.618 1.00 . A A . 13 THR CG2 1 1 6 8930 1 1 13 THR H H 15.709 -7.666 -15.644 1.00 . A A . 13 THR H 1 1 6 8931 1 1 13 THR HA H 17.581 -8.522 -17.637 1.00 . A A . 13 THR HA 1 1 6 8932 1 1 13 THR HB H 15.303 -9.095 -18.638 1.00 . A A . 13 THR HB 1 1 6 8933 1 1 13 THR HG1 H 16.788 -8.602 -20.237 1.00 . A A . 13 THR HG1 1 1 6 8934 1 1 13 THR HG21 H 14.755 -6.354 -17.784 1.00 . A A . 13 THR HG21 1 1 6 8935 1 1 13 THR HG22 H 14.622 -6.480 -19.554 1.00 . A A . 13 THR HG22 1 1 6 8936 1 1 13 THR HG23 H 13.638 -7.534 -18.510 1.00 . A A . 13 THR HG23 1 1 6 8937 1 1 13 THR N N 16.043 -8.385 -16.253 1.00 . A A . 13 THR N 1 1 6 8938 1 1 13 THR O O 16.802 -5.588 -18.056 1.00 . A A . 13 THR O 1 1 6 8939 1 1 13 THR OG1 O 16.489 -7.764 -19.780 1.00 . A A . 13 THR OG1 1 1 6 8940 1 1 14 HIS C C 17.386 -4.037 -15.491 1.00 . A A . 14 HIS C 1 1 6 8941 1 1 14 HIS CA C 18.517 -4.953 -15.962 1.00 . A A . 14 HIS CA 1 1 6 8942 1 1 14 HIS CB C 19.270 -4.390 -17.170 1.00 . A A . 14 HIS CB 1 1 6 8943 1 1 14 HIS CD2 C 21.560 -5.143 -16.159 1.00 . A A . 14 HIS CD2 1 1 6 8944 1 1 14 HIS CE1 C 22.877 -4.079 -17.545 1.00 . A A . 14 HIS CE1 1 1 6 8945 1 1 14 HIS CG C 20.773 -4.472 -17.048 1.00 . A A . 14 HIS CG 1 1 6 8946 1 1 14 HIS H H 18.282 -6.996 -15.630 1.00 . A A . 14 HIS H 1 1 6 8947 1 1 14 HIS HA H 19.235 -5.077 -15.151 1.00 . A A . 14 HIS HA 1 1 6 8948 1 1 14 HIS HB2 H 18.958 -4.931 -18.064 1.00 . A A . 14 HIS HB2 1 1 6 8949 1 1 14 HIS HB3 H 18.983 -3.348 -17.311 1.00 . A A . 14 HIS HB3 1 1 6 8950 1 1 14 HIS HD1 H 21.358 -3.228 -18.675 1.00 . A A . 14 HIS HD1 1 1 6 8951 1 1 14 HIS HD2 H 21.206 -5.769 -15.340 1.00 . A A . 14 HIS HD2 1 1 6 8952 1 1 14 HIS HE1 H 23.780 -3.705 -18.027 1.00 . A A . 14 HIS HE1 1 1 6 8953 1 1 14 HIS N N 17.986 -6.273 -16.255 1.00 . A A . 14 HIS N 1 1 6 8954 1 1 14 HIS ND1 N 21.632 -3.810 -17.909 1.00 . A A . 14 HIS ND1 1 1 6 8955 1 1 14 HIS NE2 N 22.831 -4.905 -16.461 1.00 . A A . 14 HIS NE2 1 1 6 8956 1 1 14 HIS O O 16.371 -3.898 -16.171 1.00 . A A . 14 HIS O 1 1 6 8957 1 1 15 GLU C C 17.299 -1.390 -13.020 1.00 . A A . 15 GLU C 1 1 6 8958 1 1 15 GLU CA C 16.609 -2.540 -13.757 1.00 . A A . 15 GLU CA 1 1 6 8959 1 1 15 GLU CB C 15.655 -3.294 -12.829 1.00 . A A . 15 GLU CB 1 1 6 8960 1 1 15 GLU CD C 13.264 -4.041 -13.116 1.00 . A A . 15 GLU CD 1 1 6 8961 1 1 15 GLU CG C 14.700 -4.182 -13.627 1.00 . A A . 15 GLU CG 1 1 6 8962 1 1 15 GLU H H 18.427 -3.557 -13.781 1.00 . A A . 15 GLU H 1 1 6 8963 1 1 15 GLU HA H 16.047 -2.150 -14.606 1.00 . A A . 15 GLU HA 1 1 6 8964 1 1 15 GLU HB2 H 16.229 -3.905 -12.131 1.00 . A A . 15 GLU HB2 1 1 6 8965 1 1 15 GLU HB3 H 15.084 -2.582 -12.233 1.00 . A A . 15 GLU HB3 1 1 6 8966 1 1 15 GLU HG2 H 14.742 -3.911 -14.682 1.00 . A A . 15 GLU HG2 1 1 6 8967 1 1 15 GLU HG3 H 15.016 -5.222 -13.552 1.00 . A A . 15 GLU HG3 1 1 6 8968 1 1 15 GLU N N 17.598 -3.438 -14.328 1.00 . A A . 15 GLU N 1 1 6 8969 1 1 15 GLU O O 18.414 -1.546 -12.525 1.00 . A A . 15 GLU O 1 1 6 8970 1 1 15 GLU OE1 O 12.970 -4.663 -12.072 1.00 . A A . 15 GLU OE1 1 1 6 8971 1 1 15 GLU OE2 O 12.493 -3.316 -13.781 1.00 . A A . 15 GLU OE2 1 1 6 8972 1 1 16 ASP C C 16.343 1.169 -11.018 1.00 . A A . 16 ASP C 1 1 6 8973 1 1 16 ASP CA C 17.138 0.913 -12.301 1.00 . A A . 16 ASP CA 1 1 6 8974 1 1 16 ASP CB C 17.016 2.154 -13.187 1.00 . A A . 16 ASP CB 1 1 6 8975 1 1 16 ASP CG C 17.927 3.320 -12.797 1.00 . A A . 16 ASP CG 1 1 6 8976 1 1 16 ASP H H 15.699 -0.144 -13.375 1.00 . A A . 16 ASP H 1 1 6 8977 1 1 16 ASP HA H 18.184 0.682 -12.103 1.00 . A A . 16 ASP HA 1 1 6 8978 1 1 16 ASP HB2 H 17.235 1.870 -14.216 1.00 . A A . 16 ASP HB2 1 1 6 8979 1 1 16 ASP HB3 H 15.982 2.498 -13.165 1.00 . A A . 16 ASP HB3 1 1 6 8980 1 1 16 ASP N N 16.606 -0.262 -12.969 1.00 . A A . 16 ASP N 1 1 6 8981 1 1 16 ASP O O 16.833 1.824 -10.100 1.00 . A A . 16 ASP O 1 1 6 8982 1 1 16 ASP OD1 O 17.873 3.709 -11.610 1.00 . A A . 16 ASP OD1 1 1 6 8983 1 1 16 ASP OD2 O 18.656 3.796 -13.694 1.00 . A A . 16 ASP OD2 1 1 6 8984 1 1 17 VAL C C 14.324 -0.465 -8.982 1.00 . A A . 17 VAL C 1 1 6 8985 1 1 17 VAL CA C 14.262 0.799 -9.842 1.00 . A A . 17 VAL CA 1 1 6 8986 1 1 17 VAL CB C 12.843 1.143 -10.298 1.00 . A A . 17 VAL CB 1 1 6 8987 1 1 17 VAL CG1 C 12.710 2.638 -10.596 1.00 . A A . 17 VAL CG1 1 1 6 8988 1 1 17 VAL CG2 C 12.438 0.303 -11.512 1.00 . A A . 17 VAL CG2 1 1 6 8989 1 1 17 VAL H H 14.739 0.105 -11.748 1.00 . A A . 17 VAL H 1 1 6 8990 1 1 17 VAL HA H 14.642 1.639 -9.260 1.00 . A A . 17 VAL HA 1 1 6 8991 1 1 17 VAL HB H 12.161 0.902 -9.483 1.00 . A A . 17 VAL HB 1 1 6 8992 1 1 17 VAL HG11 H 12.758 3.200 -9.664 1.00 . A A . 17 VAL HG11 1 1 6 8993 1 1 17 VAL HG12 H 13.522 2.951 -11.252 1.00 . A A . 17 VAL HG12 1 1 6 8994 1 1 17 VAL HG13 H 11.754 2.827 -11.085 1.00 . A A . 17 VAL HG13 1 1 6 8995 1 1 17 VAL HG21 H 12.923 0.699 -12.405 1.00 . A A . 17 VAL HG21 1 1 6 8996 1 1 17 VAL HG22 H 12.748 -0.730 -11.358 1.00 . A A . 17 VAL HG22 1 1 6 8997 1 1 17 VAL HG23 H 11.357 0.344 -11.638 1.00 . A A . 17 VAL HG23 1 1 6 8998 1 1 17 VAL N N 15.129 0.637 -10.997 1.00 . A A . 17 VAL N 1 1 6 8999 1 1 17 VAL O O 14.804 -1.504 -9.433 1.00 . A A . 17 VAL O 1 1 6 9000 1 1 18 PRO C C 12.724 -2.460 -7.167 1.00 . A A . 18 PRO C 1 1 6 9001 1 1 18 PRO CA C 13.812 -1.449 -6.799 1.00 . A A . 18 PRO CA 1 1 6 9002 1 1 18 PRO CB C 13.604 -0.824 -5.430 1.00 . A A . 18 PRO CB 1 1 6 9003 1 1 18 PRO CD C 13.243 0.885 -7.159 1.00 . A A . 18 PRO CD 1 1 6 9004 1 1 18 PRO CG C 13.039 0.564 -5.687 1.00 . A A . 18 PRO CG 1 1 6 9005 1 1 18 PRO HA H 14.677 -1.948 -6.851 1.00 . A A . 18 PRO HA 1 1 6 9006 1 1 18 PRO HB2 H 12.917 -1.419 -4.828 1.00 . A A . 18 PRO HB2 1 1 6 9007 1 1 18 PRO HB3 H 14.543 -0.767 -4.879 1.00 . A A . 18 PRO HB3 1 1 6 9008 1 1 18 PRO HD2 H 12.300 1.139 -7.643 1.00 . A A . 18 PRO HD2 1 1 6 9009 1 1 18 PRO HD3 H 13.909 1.737 -7.290 1.00 . A A . 18 PRO HD3 1 1 6 9010 1 1 18 PRO HG2 H 11.980 0.599 -5.432 1.00 . A A . 18 PRO HG2 1 1 6 9011 1 1 18 PRO HG3 H 13.542 1.303 -5.062 1.00 . A A . 18 PRO HG3 1 1 6 9012 1 1 18 PRO N N 13.819 -0.331 -7.726 1.00 . A A . 18 PRO N 1 1 6 9013 1 1 18 PRO O O 11.997 -2.268 -8.140 1.00 . A A . 18 PRO O 1 1 6 9014 1 1 19 GLY C C 10.525 -4.471 -5.571 1.00 . A A . 19 GLY C 1 1 6 9015 1 1 19 GLY CA C 11.658 -4.555 -6.597 1.00 . A A . 19 GLY CA 1 1 6 9016 1 1 19 GLY H H 13.240 -3.662 -5.578 1.00 . A A . 19 GLY H 1 1 6 9017 1 1 19 GLY HA2 H 11.250 -4.459 -7.603 1.00 . A A . 19 GLY HA2 1 1 6 9018 1 1 19 GLY HA3 H 12.135 -5.533 -6.538 1.00 . A A . 19 GLY HA3 1 1 6 9019 1 1 19 GLY N N 12.645 -3.514 -6.368 1.00 . A A . 19 GLY N 1 1 6 9020 1 1 19 GLY O O 10.251 -3.401 -5.030 1.00 . A A . 19 GLY O 1 1 6 9021 1 1 20 PRO C C 9.303 -5.661 -2.940 1.00 . A A . 20 PRO C 1 1 6 9022 1 1 20 PRO CA C 8.785 -5.714 -4.379 1.00 . A A . 20 PRO CA 1 1 6 9023 1 1 20 PRO CB C 8.065 -7.012 -4.703 1.00 . A A . 20 PRO CB 1 1 6 9024 1 1 20 PRO CD C 10.179 -6.931 -5.952 1.00 . A A . 20 PRO CD 1 1 6 9025 1 1 20 PRO CG C 9.049 -7.845 -5.508 1.00 . A A . 20 PRO CG 1 1 6 9026 1 1 20 PRO HA H 8.185 -4.921 -4.482 1.00 . A A . 20 PRO HA 1 1 6 9027 1 1 20 PRO HB2 H 7.767 -7.532 -3.793 1.00 . A A . 20 PRO HB2 1 1 6 9028 1 1 20 PRO HB3 H 7.155 -6.823 -5.274 1.00 . A A . 20 PRO HB3 1 1 6 9029 1 1 20 PRO HD2 H 11.148 -7.313 -5.628 1.00 . A A . 20 PRO HD2 1 1 6 9030 1 1 20 PRO HD3 H 10.217 -6.846 -7.038 1.00 . A A . 20 PRO HD3 1 1 6 9031 1 1 20 PRO HG2 H 9.436 -8.667 -4.906 1.00 . A A . 20 PRO HG2 1 1 6 9032 1 1 20 PRO HG3 H 8.555 -8.289 -6.373 1.00 . A A . 20 PRO HG3 1 1 6 9033 1 1 20 PRO N N 9.881 -5.644 -5.329 1.00 . A A . 20 PRO N 1 1 6 9034 1 1 20 PRO O O 10.237 -6.379 -2.586 1.00 . A A . 20 PRO O 1 1 6 9035 1 1 21 VAL C C 8.960 -6.002 -0.050 1.00 . A A . 21 VAL C 1 1 6 9036 1 1 21 VAL CA C 9.058 -4.649 -0.757 1.00 . A A . 21 VAL CA 1 1 6 9037 1 1 21 VAL CB C 8.203 -3.565 -0.096 1.00 . A A . 21 VAL CB 1 1 6 9038 1 1 21 VAL CG1 C 8.710 -2.168 -0.461 1.00 . A A . 21 VAL CG1 1 1 6 9039 1 1 21 VAL CG2 C 6.728 -3.728 -0.467 1.00 . A A . 21 VAL CG2 1 1 6 9040 1 1 21 VAL H H 7.914 -4.224 -2.445 1.00 . A A . 21 VAL H 1 1 6 9041 1 1 21 VAL HA H 10.096 -4.318 -0.738 1.00 . A A . 21 VAL HA 1 1 6 9042 1 1 21 VAL HB H 8.292 -3.682 0.985 1.00 . A A . 21 VAL HB 1 1 6 9043 1 1 21 VAL HG11 H 8.452 -1.948 -1.497 1.00 . A A . 21 VAL HG11 1 1 6 9044 1 1 21 VAL HG12 H 8.246 -1.431 0.194 1.00 . A A . 21 VAL HG12 1 1 6 9045 1 1 21 VAL HG13 H 9.792 -2.132 -0.341 1.00 . A A . 21 VAL HG13 1 1 6 9046 1 1 21 VAL HG21 H 6.463 -2.999 -1.232 1.00 . A A . 21 VAL HG21 1 1 6 9047 1 1 21 VAL HG22 H 6.559 -4.735 -0.850 1.00 . A A . 21 VAL HG22 1 1 6 9048 1 1 21 VAL HG23 H 6.111 -3.568 0.417 1.00 . A A . 21 VAL HG23 1 1 6 9049 1 1 21 VAL N N 8.673 -4.804 -2.149 1.00 . A A . 21 VAL N 1 1 6 9050 1 1 21 VAL O O 8.447 -6.966 -0.617 1.00 . A A . 21 VAL O 1 1 6 9051 1 1 22 GLY C C 8.132 -8.022 1.742 1.00 . A A . 22 GLY C 1 1 6 9052 1 1 22 GLY CA C 9.434 -7.250 1.966 1.00 . A A . 22 GLY CA 1 1 6 9053 1 1 22 GLY H H 9.874 -5.242 1.630 1.00 . A A . 22 GLY H 1 1 6 9054 1 1 22 GLY HA2 H 10.284 -7.878 1.699 1.00 . A A . 22 GLY HA2 1 1 6 9055 1 1 22 GLY HA3 H 9.538 -7.005 3.023 1.00 . A A . 22 GLY HA3 1 1 6 9056 1 1 22 GLY N N 9.459 -6.031 1.176 1.00 . A A . 22 GLY N 1 1 6 9057 1 1 22 GLY O O 8.037 -8.833 0.822 1.00 . A A . 22 GLY O 1 1 6 9058 1 1 23 HIS C C 4.778 -7.470 3.041 1.00 . A A . 23 HIS C 1 1 6 9059 1 1 23 HIS CA C 5.868 -8.400 2.505 1.00 . A A . 23 HIS CA 1 1 6 9060 1 1 23 HIS CB C 5.895 -9.754 3.217 1.00 . A A . 23 HIS CB 1 1 6 9061 1 1 23 HIS CD2 C 6.169 -9.268 5.771 1.00 . A A . 23 HIS CD2 1 1 6 9062 1 1 23 HIS CE1 C 4.187 -9.924 6.427 1.00 . A A . 23 HIS CE1 1 1 6 9063 1 1 23 HIS CG C 5.485 -9.692 4.669 1.00 . A A . 23 HIS CG 1 1 6 9064 1 1 23 HIS H H 7.245 -7.081 3.344 1.00 . A A . 23 HIS H 1 1 6 9065 1 1 23 HIS HA H 5.687 -8.585 1.446 1.00 . A A . 23 HIS HA 1 1 6 9066 1 1 23 HIS HB2 H 5.232 -10.442 2.692 1.00 . A A . 23 HIS HB2 1 1 6 9067 1 1 23 HIS HB3 H 6.901 -10.168 3.151 1.00 . A A . 23 HIS HB3 1 1 6 9068 1 1 23 HIS HD1 H 3.505 -10.466 4.544 1.00 . A A . 23 HIS HD1 1 1 6 9069 1 1 23 HIS HD2 H 7.187 -8.879 5.778 1.00 . A A . 23 HIS HD2 1 1 6 9070 1 1 23 HIS HE1 H 3.337 -10.151 7.070 1.00 . A A . 23 HIS HE1 1 1 6 9071 1 1 23 HIS N N 7.160 -7.742 2.598 1.00 . A A . 23 HIS N 1 1 6 9072 1 1 23 HIS ND1 N 4.240 -10.100 5.115 1.00 . A A . 23 HIS ND1 1 1 6 9073 1 1 23 HIS NE2 N 5.383 -9.407 6.831 1.00 . A A . 23 HIS NE2 1 1 6 9074 1 1 23 HIS O O 4.960 -6.824 4.072 1.00 . A A . 23 HIS O 1 1 6 9075 1 1 24 LEU C C 1.969 -7.102 4.026 1.00 . A A . 24 LEU C 1 1 6 9076 1 1 24 LEU CA C 2.551 -6.589 2.707 1.00 . A A . 24 LEU CA 1 1 6 9077 1 1 24 LEU CB C 1.525 -6.503 1.575 1.00 . A A . 24 LEU CB 1 1 6 9078 1 1 24 LEU CD1 C 0.843 -4.081 1.404 1.00 . A A . 24 LEU CD1 1 1 6 9079 1 1 24 LEU CD2 C 3.020 -4.869 0.367 1.00 . A A . 24 LEU CD2 1 1 6 9080 1 1 24 LEU CG C 1.576 -5.236 0.719 1.00 . A A . 24 LEU CG 1 1 6 9081 1 1 24 LEU H H 3.530 -7.958 1.479 1.00 . A A . 24 LEU H 1 1 6 9082 1 1 24 LEU HA H 2.938 -5.583 2.868 1.00 . A A . 24 LEU HA 1 1 6 9083 1 1 24 LEU HB2 H 1.661 -7.365 0.921 1.00 . A A . 24 LEU HB2 1 1 6 9084 1 1 24 LEU HB3 H 0.528 -6.585 2.007 1.00 . A A . 24 LEU HB3 1 1 6 9085 1 1 24 LEU HD11 H 0.768 -4.282 2.473 1.00 . A A . 24 LEU HD11 1 1 6 9086 1 1 24 LEU HD12 H 1.395 -3.155 1.246 1.00 . A A . 24 LEU HD12 1 1 6 9087 1 1 24 LEU HD13 H -0.158 -3.985 0.982 1.00 . A A . 24 LEU HD13 1 1 6 9088 1 1 24 LEU HD21 H 3.643 -5.762 0.413 1.00 . A A . 24 LEU HD21 1 1 6 9089 1 1 24 LEU HD22 H 3.054 -4.453 -0.640 1.00 . A A . 24 LEU HD22 1 1 6 9090 1 1 24 LEU HD23 H 3.390 -4.131 1.078 1.00 . A A . 24 LEU HD23 1 1 6 9091 1 1 24 LEU HG H 1.058 -5.435 -0.219 1.00 . A A . 24 LEU HG 1 1 6 9092 1 1 24 LEU N N 3.670 -7.430 2.317 1.00 . A A . 24 LEU N 1 1 6 9093 1 1 24 LEU O O 1.860 -8.309 4.233 1.00 . A A . 24 LEU O 1 1 6 9094 1 1 25 SER C C -0.054 -5.497 6.547 1.00 . A A . 25 SER C 1 1 6 9095 1 1 25 SER CA C 1.042 -6.499 6.177 1.00 . A A . 25 SER CA 1 1 6 9096 1 1 25 SER CB C 2.121 -6.531 7.261 1.00 . A A . 25 SER CB 1 1 6 9097 1 1 25 SER H H 1.702 -5.178 4.708 1.00 . A A . 25 SER H 1 1 6 9098 1 1 25 SER HA H 0.622 -7.497 6.053 1.00 . A A . 25 SER HA 1 1 6 9099 1 1 25 SER HB2 H 3.001 -7.049 6.881 1.00 . A A . 25 SER HB2 1 1 6 9100 1 1 25 SER HB3 H 2.428 -5.512 7.498 1.00 . A A . 25 SER HB3 1 1 6 9101 1 1 25 SER HG H 1.121 -7.981 8.212 1.00 . A A . 25 SER HG 1 1 6 9102 1 1 25 SER N N 1.610 -6.158 4.884 1.00 . A A . 25 SER N 1 1 6 9103 1 1 25 SER O O 0.038 -4.318 6.209 1.00 . A A . 25 SER O 1 1 6 9104 1 1 25 SER OG O 1.666 -7.176 8.448 1.00 . A A . 25 SER OG 1 1 6 9105 1 1 26 PHE C C -2.554 -5.448 9.114 1.00 . A A . 26 PHE C 1 1 6 9106 1 1 26 PHE CA C -2.177 -5.168 7.658 1.00 . A A . 26 PHE CA 1 1 6 9107 1 1 26 PHE CB C -3.365 -5.519 6.760 1.00 . A A . 26 PHE CB 1 1 6 9108 1 1 26 PHE CD1 C -2.354 -4.342 4.794 1.00 . A A . 26 PHE CD1 1 1 6 9109 1 1 26 PHE CD2 C -3.524 -6.349 4.402 1.00 . A A . 26 PHE CD2 1 1 6 9110 1 1 26 PHE CE1 C -2.081 -4.231 3.405 1.00 . A A . 26 PHE CE1 1 1 6 9111 1 1 26 PHE CE2 C -3.251 -6.238 3.013 1.00 . A A . 26 PHE CE2 1 1 6 9112 1 1 26 PHE CG C -3.070 -5.399 5.263 1.00 . A A . 26 PHE CG 1 1 6 9113 1 1 26 PHE CZ C -2.535 -5.181 2.544 1.00 . A A . 26 PHE CZ 1 1 6 9114 1 1 26 PHE H H -1.132 -6.964 7.509 1.00 . A A . 26 PHE H 1 1 6 9115 1 1 26 PHE HA H -1.857 -4.131 7.560 1.00 . A A . 26 PHE HA 1 1 6 9116 1 1 26 PHE HB2 H -3.682 -6.539 6.976 1.00 . A A . 26 PHE HB2 1 1 6 9117 1 1 26 PHE HB3 H -4.201 -4.866 7.008 1.00 . A A . 26 PHE HB3 1 1 6 9118 1 1 26 PHE HD1 H -1.991 -3.581 5.483 1.00 . A A . 26 PHE HD1 1 1 6 9119 1 1 26 PHE HD2 H -4.098 -7.196 4.779 1.00 . A A . 26 PHE HD2 1 1 6 9120 1 1 26 PHE HE1 H -1.507 -3.384 3.028 1.00 . A A . 26 PHE HE1 1 1 6 9121 1 1 26 PHE HE2 H -3.614 -7.000 2.324 1.00 . A A . 26 PHE HE2 1 1 6 9122 1 1 26 PHE HZ H -2.325 -5.096 1.478 1.00 . A A . 26 PHE HZ 1 1 6 9123 1 1 26 PHE N N -1.065 -6.004 7.238 1.00 . A A . 26 PHE N 1 1 6 9124 1 1 26 PHE O O -2.672 -6.604 9.517 1.00 . A A . 26 PHE O 1 1 6 9125 1 1 27 SER C C -4.147 -3.437 11.624 1.00 . A A . 27 SER C 1 1 6 9126 1 1 27 SER CA C -3.092 -4.486 11.267 1.00 . A A . 27 SER CA 1 1 6 9127 1 1 27 SER CB C -1.864 -4.331 12.166 1.00 . A A . 27 SER CB 1 1 6 9128 1 1 27 SER H H -2.633 -3.434 9.528 1.00 . A A . 27 SER H 1 1 6 9129 1 1 27 SER HA H -3.499 -5.491 11.378 1.00 . A A . 27 SER HA 1 1 6 9130 1 1 27 SER HB2 H -1.302 -3.447 11.862 1.00 . A A . 27 SER HB2 1 1 6 9131 1 1 27 SER HB3 H -2.186 -4.166 13.194 1.00 . A A . 27 SER HB3 1 1 6 9132 1 1 27 SER HG H -1.263 -6.118 12.835 1.00 . A A . 27 SER HG 1 1 6 9133 1 1 27 SER N N -2.732 -4.370 9.864 1.00 . A A . 27 SER N 1 1 6 9134 1 1 27 SER O O -4.442 -2.550 10.823 1.00 . A A . 27 SER O 1 1 6 9135 1 1 27 SER OG O -1.015 -5.474 12.112 1.00 . A A . 27 SER OG 1 1 6 9136 1 1 28 GLU C C -6.677 -2.306 12.169 1.00 . A A . 28 GLU C 1 1 6 9137 1 1 28 GLU CA C -5.703 -2.647 13.299 1.00 . A A . 28 GLU CA 1 1 6 9138 1 1 28 GLU CB C -5.066 -1.380 13.874 1.00 . A A . 28 GLU CB 1 1 6 9139 1 1 28 GLU CD C -4.898 -1.053 16.369 1.00 . A A . 28 GLU CD 1 1 6 9140 1 1 28 GLU CG C -4.260 -1.696 15.135 1.00 . A A . 28 GLU CG 1 1 6 9141 1 1 28 GLU H H -4.442 -4.296 13.471 1.00 . A A . 28 GLU H 1 1 6 9142 1 1 28 GLU HA H -6.228 -3.175 14.094 1.00 . A A . 28 GLU HA 1 1 6 9143 1 1 28 GLU HB2 H -4.415 -0.924 13.127 1.00 . A A . 28 GLU HB2 1 1 6 9144 1 1 28 GLU HB3 H -5.842 -0.652 14.107 1.00 . A A . 28 GLU HB3 1 1 6 9145 1 1 28 GLU HG2 H -4.201 -2.776 15.273 1.00 . A A . 28 GLU HG2 1 1 6 9146 1 1 28 GLU HG3 H -3.239 -1.334 15.019 1.00 . A A . 28 GLU HG3 1 1 6 9147 1 1 28 GLU N N -4.687 -3.572 12.826 1.00 . A A . 28 GLU N 1 1 6 9148 1 1 28 GLU O O -6.882 -1.135 11.853 1.00 . A A . 28 GLU O 1 1 6 9149 1 1 28 GLU OE1 O -6.142 -1.123 16.466 1.00 . A A . 28 GLU OE1 1 1 6 9150 1 1 28 GLU OE2 O -4.126 -0.506 17.186 1.00 . A A . 28 GLU OE2 1 1 6 9151 1 1 29 ILE C C -9.577 -2.842 11.083 1.00 . A A . 29 ILE C 1 1 6 9152 1 1 29 ILE CA C -8.201 -3.177 10.505 1.00 . A A . 29 ILE CA 1 1 6 9153 1 1 29 ILE CB C -8.200 -4.404 9.592 1.00 . A A . 29 ILE CB 1 1 6 9154 1 1 29 ILE CD1 C -6.702 -5.498 7.883 1.00 . A A . 29 ILE CD1 1 1 6 9155 1 1 29 ILE CG1 C -6.771 -4.842 9.263 1.00 . A A . 29 ILE CG1 1 1 6 9156 1 1 29 ILE CG2 C -9.025 -4.149 8.329 1.00 . A A . 29 ILE CG2 1 1 6 9157 1 1 29 ILE H H -7.081 -4.300 11.855 1.00 . A A . 29 ILE H 1 1 6 9158 1 1 29 ILE HA H -7.861 -2.330 9.908 1.00 . A A . 29 ILE HA 1 1 6 9159 1 1 29 ILE HB H -8.674 -5.228 10.125 1.00 . A A . 29 ILE HB 1 1 6 9160 1 1 29 ILE HD11 H -6.689 -4.726 7.114 1.00 . A A . 29 ILE HD11 1 1 6 9161 1 1 29 ILE HD12 H -5.795 -6.098 7.811 1.00 . A A . 29 ILE HD12 1 1 6 9162 1 1 29 ILE HD13 H -7.573 -6.138 7.741 1.00 . A A . 29 ILE HD13 1 1 6 9163 1 1 29 ILE HG12 H -6.106 -3.979 9.293 1.00 . A A . 29 ILE HG12 1 1 6 9164 1 1 29 ILE HG13 H -6.418 -5.542 10.021 1.00 . A A . 29 ILE HG13 1 1 6 9165 1 1 29 ILE HG21 H -9.416 -5.095 7.953 1.00 . A A . 29 ILE HG21 1 1 6 9166 1 1 29 ILE HG22 H -9.854 -3.482 8.565 1.00 . A A . 29 ILE HG22 1 1 6 9167 1 1 29 ILE HG23 H -8.394 -3.689 7.569 1.00 . A A . 29 ILE HG23 1 1 6 9168 1 1 29 ILE N N -7.253 -3.351 11.592 1.00 . A A . 29 ILE N 1 1 6 9169 1 1 29 ILE O O -9.917 -3.281 12.180 1.00 . A A . 29 ILE O 1 1 6 9170 1 1 30 LEU C C -12.666 -1.999 9.633 1.00 . A A . 30 LEU C 1 1 6 9171 1 1 30 LEU CA C -11.664 -1.667 10.741 1.00 . A A . 30 LEU CA 1 1 6 9172 1 1 30 LEU CB C -11.674 -0.195 11.159 1.00 . A A . 30 LEU CB 1 1 6 9173 1 1 30 LEU CD1 C -10.295 1.720 12.046 1.00 . A A . 30 LEU CD1 1 1 6 9174 1 1 30 LEU CD2 C -10.989 -0.172 13.586 1.00 . A A . 30 LEU CD2 1 1 6 9175 1 1 30 LEU CG C -10.598 0.225 12.161 1.00 . A A . 30 LEU CG 1 1 6 9176 1 1 30 LEU H H -10.048 -1.713 9.427 1.00 . A A . 30 LEU H 1 1 6 9177 1 1 30 LEU HA H -11.916 -2.255 11.623 1.00 . A A . 30 LEU HA 1 1 6 9178 1 1 30 LEU HB2 H -11.568 0.417 10.263 1.00 . A A . 30 LEU HB2 1 1 6 9179 1 1 30 LEU HB3 H -12.650 0.033 11.587 1.00 . A A . 30 LEU HB3 1 1 6 9180 1 1 30 LEU HD11 H -9.632 1.893 11.198 1.00 . A A . 30 LEU HD11 1 1 6 9181 1 1 30 LEU HD12 H -11.225 2.269 11.898 1.00 . A A . 30 LEU HD12 1 1 6 9182 1 1 30 LEU HD13 H -9.812 2.065 12.960 1.00 . A A . 30 LEU HD13 1 1 6 9183 1 1 30 LEU HD21 H -10.449 -1.074 13.873 1.00 . A A . 30 LEU HD21 1 1 6 9184 1 1 30 LEU HD22 H -10.737 0.637 14.271 1.00 . A A . 30 LEU HD22 1 1 6 9185 1 1 30 LEU HD23 H -12.062 -0.363 13.628 1.00 . A A . 30 LEU HD23 1 1 6 9186 1 1 30 LEU HG H -9.679 -0.309 11.919 1.00 . A A . 30 LEU HG 1 1 6 9187 1 1 30 LEU N N -10.332 -2.066 10.318 1.00 . A A . 30 LEU N 1 1 6 9188 1 1 30 LEU O O -12.601 -3.071 9.033 1.00 . A A . 30 LEU O 1 1 6 9189 1 1 31 ASP C C -14.248 -0.358 7.167 1.00 . A A . 31 ASP C 1 1 6 9190 1 1 31 ASP CA C -14.585 -1.239 8.372 1.00 . A A . 31 ASP CA 1 1 6 9191 1 1 31 ASP CB C -15.966 -0.829 8.887 1.00 . A A . 31 ASP CB 1 1 6 9192 1 1 31 ASP CG C -16.086 0.633 9.321 1.00 . A A . 31 ASP CG 1 1 6 9193 1 1 31 ASP H H -13.616 -0.191 9.889 1.00 . A A . 31 ASP H 1 1 6 9194 1 1 31 ASP HA H -14.563 -2.302 8.130 1.00 . A A . 31 ASP HA 1 1 6 9195 1 1 31 ASP HB2 H -16.700 -1.021 8.105 1.00 . A A . 31 ASP HB2 1 1 6 9196 1 1 31 ASP HB3 H -16.226 -1.466 9.732 1.00 . A A . 31 ASP HB3 1 1 6 9197 1 1 31 ASP N N -13.570 -1.060 9.396 1.00 . A A . 31 ASP N 1 1 6 9198 1 1 31 ASP O O -14.673 -0.642 6.048 1.00 . A A . 31 ASP O 1 1 6 9199 1 1 31 ASP OD1 O -15.149 1.102 10.003 1.00 . A A . 31 ASP OD1 1 1 6 9200 1 1 31 ASP OD2 O -17.112 1.250 8.961 1.00 . A A . 31 ASP OD2 1 1 6 9201 1 1 32 THR C C -11.752 2.273 6.736 1.00 . A A . 32 THR C 1 1 6 9202 1 1 32 THR CA C -13.090 1.617 6.389 1.00 . A A . 32 THR CA 1 1 6 9203 1 1 32 THR CB C -14.225 2.622 6.188 1.00 . A A . 32 THR CB 1 1 6 9204 1 1 32 THR CG2 C -15.597 1.949 6.111 1.00 . A A . 32 THR CG2 1 1 6 9205 1 1 32 THR H H -13.146 0.916 8.350 1.00 . A A . 32 THR H 1 1 6 9206 1 1 32 THR HA H -12.939 1.050 5.470 1.00 . A A . 32 THR HA 1 1 6 9207 1 1 32 THR HB H -14.046 3.242 5.310 1.00 . A A . 32 THR HB 1 1 6 9208 1 1 32 THR HG1 H -14.573 2.755 8.155 1.00 . A A . 32 THR HG1 1 1 6 9209 1 1 32 THR HG21 H -16.360 2.701 5.912 1.00 . A A . 32 THR HG21 1 1 6 9210 1 1 32 THR HG22 H -15.595 1.212 5.308 1.00 . A A . 32 THR HG22 1 1 6 9211 1 1 32 THR HG23 H -15.812 1.454 7.058 1.00 . A A . 32 THR HG23 1 1 6 9212 1 1 32 THR N N -13.488 0.693 7.437 1.00 . A A . 32 THR N 1 1 6 9213 1 1 32 THR O O -11.463 3.380 6.284 1.00 . A A . 32 THR O 1 1 6 9214 1 1 32 THR OG1 O -14.265 3.350 7.413 1.00 . A A . 32 THR OG1 1 1 6 9215 1 1 33 SER C C -8.792 0.903 8.426 1.00 . A A . 33 SER C 1 1 6 9216 1 1 33 SER CA C -9.671 2.062 7.950 1.00 . A A . 33 SER CA 1 1 6 9217 1 1 33 SER CB C -9.809 3.110 9.056 1.00 . A A . 33 SER CB 1 1 6 9218 1 1 33 SER H H -11.214 0.663 7.901 1.00 . A A . 33 SER H 1 1 6 9219 1 1 33 SER HA H -9.244 2.526 7.062 1.00 . A A . 33 SER HA 1 1 6 9220 1 1 33 SER HB2 H -8.942 3.060 9.714 1.00 . A A . 33 SER HB2 1 1 6 9221 1 1 33 SER HB3 H -9.816 4.106 8.612 1.00 . A A . 33 SER HB3 1 1 6 9222 1 1 33 SER HG H -11.703 2.496 9.259 1.00 . A A . 33 SER HG 1 1 6 9223 1 1 33 SER N N -10.971 1.562 7.537 1.00 . A A . 33 SER N 1 1 6 9224 1 1 33 SER O O -9.208 0.109 9.268 1.00 . A A . 33 SER O 1 1 6 9225 1 1 33 SER OG O -10.996 2.925 9.822 1.00 . A A . 33 SER OG 1 1 6 9226 1 1 34 LEU C C -5.225 0.316 8.050 1.00 . A A . 34 LEU C 1 1 6 9227 1 1 34 LEU CA C -6.653 -0.207 8.220 1.00 . A A . 34 LEU CA 1 1 6 9228 1 1 34 LEU CB C -6.941 -1.479 7.421 1.00 . A A . 34 LEU CB 1 1 6 9229 1 1 34 LEU CD1 C -5.171 -1.387 5.627 1.00 . A A . 34 LEU CD1 1 1 6 9230 1 1 34 LEU CD2 C -7.389 -2.531 5.173 1.00 . A A . 34 LEU CD2 1 1 6 9231 1 1 34 LEU CG C -6.673 -1.401 5.916 1.00 . A A . 34 LEU CG 1 1 6 9232 1 1 34 LEU H H -7.263 1.491 7.179 1.00 . A A . 34 LEU H 1 1 6 9233 1 1 34 LEU HA H -6.811 -0.444 9.272 1.00 . A A . 34 LEU HA 1 1 6 9234 1 1 34 LEU HB2 H -6.341 -2.289 7.835 1.00 . A A . 34 LEU HB2 1 1 6 9235 1 1 34 LEU HB3 H -7.987 -1.749 7.570 1.00 . A A . 34 LEU HB3 1 1 6 9236 1 1 34 LEU HD11 H -4.626 -1.692 6.521 1.00 . A A . 34 LEU HD11 1 1 6 9237 1 1 34 LEU HD12 H -4.950 -2.078 4.813 1.00 . A A . 34 LEU HD12 1 1 6 9238 1 1 34 LEU HD13 H -4.865 -0.380 5.342 1.00 . A A . 34 LEU HD13 1 1 6 9239 1 1 34 LEU HD21 H -6.701 -3.364 5.028 1.00 . A A . 34 LEU HD21 1 1 6 9240 1 1 34 LEU HD22 H -8.246 -2.864 5.757 1.00 . A A . 34 LEU HD22 1 1 6 9241 1 1 34 LEU HD23 H -7.729 -2.168 4.203 1.00 . A A . 34 LEU HD23 1 1 6 9242 1 1 34 LEU HG H -7.081 -0.462 5.545 1.00 . A A . 34 LEU HG 1 1 6 9243 1 1 34 LEU N N -7.593 0.842 7.864 1.00 . A A . 34 LEU N 1 1 6 9244 1 1 34 LEU O O -4.976 1.194 7.226 1.00 . A A . 34 LEU O 1 1 6 9245 1 1 35 LYS C C -2.169 -0.788 7.851 1.00 . A A . 35 LYS C 1 1 6 9246 1 1 35 LYS CA C -2.928 0.151 8.791 1.00 . A A . 35 LYS CA 1 1 6 9247 1 1 35 LYS CB C -2.337 0.220 10.200 1.00 . A A . 35 LYS CB 1 1 6 9248 1 1 35 LYS CD C 0.160 0.320 9.863 1.00 . A A . 35 LYS CD 1 1 6 9249 1 1 35 LYS CE C 0.815 -0.279 11.109 1.00 . A A . 35 LYS CE 1 1 6 9250 1 1 35 LYS CG C -1.096 1.113 10.232 1.00 . A A . 35 LYS CG 1 1 6 9251 1 1 35 LYS H H -4.536 -0.961 9.510 1.00 . A A . 35 LYS H 1 1 6 9252 1 1 35 LYS HA H -2.891 1.159 8.376 1.00 . A A . 35 LYS HA 1 1 6 9253 1 1 35 LYS HB2 H -3.085 0.605 10.894 1.00 . A A . 35 LYS HB2 1 1 6 9254 1 1 35 LYS HB3 H -2.077 -0.783 10.538 1.00 . A A . 35 LYS HB3 1 1 6 9255 1 1 35 LYS HD2 H -0.100 -0.476 9.166 1.00 . A A . 35 LYS HD2 1 1 6 9256 1 1 35 LYS HD3 H 0.869 0.972 9.352 1.00 . A A . 35 LYS HD3 1 1 6 9257 1 1 35 LYS HE2 H 1.820 0.126 11.229 1.00 . A A . 35 LYS HE2 1 1 6 9258 1 1 35 LYS HE3 H 0.249 0.004 11.996 1.00 . A A . 35 LYS HE3 1 1 6 9259 1 1 35 LYS HG2 H -1.223 1.943 9.537 1.00 . A A . 35 LYS HG2 1 1 6 9260 1 1 35 LYS HG3 H -0.979 1.545 11.226 1.00 . A A . 35 LYS HG3 1 1 6 9261 1 1 35 LYS HZ1 H 1.254 -2.009 10.112 1.00 . A A . 35 LYS HZ1 1 1 6 9262 1 1 35 LYS HZ2 H 1.464 -2.116 11.728 1.00 . A A . 35 LYS HZ2 1 1 6 9263 1 1 35 LYS HZ3 H -0.042 -2.134 11.097 1.00 . A A . 35 LYS HZ3 1 1 6 9264 1 1 35 LYS N N -4.325 -0.247 8.843 1.00 . A A . 35 LYS N 1 1 6 9265 1 1 35 LYS NZ N 0.878 -1.754 11.003 1.00 . A A . 35 LYS NZ 1 1 6 9266 1 1 35 LYS O O -2.373 -2.000 7.881 1.00 . A A . 35 LYS O 1 1 6 9267 1 1 36 VAL C C 0.952 -0.914 6.505 1.00 . A A . 36 VAL C 1 1 6 9268 1 1 36 VAL CA C -0.520 -0.960 6.090 1.00 . A A . 36 VAL CA 1 1 6 9269 1 1 36 VAL CB C -0.757 -0.442 4.670 1.00 . A A . 36 VAL CB 1 1 6 9270 1 1 36 VAL CG1 C 0.239 -1.061 3.688 1.00 . A A . 36 VAL CG1 1 1 6 9271 1 1 36 VAL CG2 C -2.198 -0.701 4.226 1.00 . A A . 36 VAL CG2 1 1 6 9272 1 1 36 VAL H H -1.150 0.795 7.019 1.00 . A A . 36 VAL H 1 1 6 9273 1 1 36 VAL HA H -0.865 -1.992 6.135 1.00 . A A . 36 VAL HA 1 1 6 9274 1 1 36 VAL HB H -0.597 0.636 4.675 1.00 . A A . 36 VAL HB 1 1 6 9275 1 1 36 VAL HG11 H 1.234 -1.065 4.133 1.00 . A A . 36 VAL HG11 1 1 6 9276 1 1 36 VAL HG12 H -0.062 -2.084 3.461 1.00 . A A . 36 VAL HG12 1 1 6 9277 1 1 36 VAL HG13 H 0.255 -0.475 2.769 1.00 . A A . 36 VAL HG13 1 1 6 9278 1 1 36 VAL HG21 H -2.534 0.116 3.587 1.00 . A A . 36 VAL HG21 1 1 6 9279 1 1 36 VAL HG22 H -2.244 -1.638 3.671 1.00 . A A . 36 VAL HG22 1 1 6 9280 1 1 36 VAL HG23 H -2.843 -0.765 5.102 1.00 . A A . 36 VAL HG23 1 1 6 9281 1 1 36 VAL N N -1.310 -0.191 7.037 1.00 . A A . 36 VAL N 1 1 6 9282 1 1 36 VAL O O 1.452 0.132 6.918 1.00 . A A . 36 VAL O 1 1 6 9283 1 1 37 SER C C 3.738 -3.066 5.740 1.00 . A A . 37 SER C 1 1 6 9284 1 1 37 SER CA C 3.009 -2.164 6.738 1.00 . A A . 37 SER CA 1 1 6 9285 1 1 37 SER CB C 3.178 -2.701 8.161 1.00 . A A . 37 SER CB 1 1 6 9286 1 1 37 SER H H 1.191 -2.905 6.044 1.00 . A A . 37 SER H 1 1 6 9287 1 1 37 SER HA H 3.396 -1.146 6.686 1.00 . A A . 37 SER HA 1 1 6 9288 1 1 37 SER HB2 H 4.059 -3.341 8.205 1.00 . A A . 37 SER HB2 1 1 6 9289 1 1 37 SER HB3 H 3.353 -1.870 8.844 1.00 . A A . 37 SER HB3 1 1 6 9290 1 1 37 SER HG H 2.199 -3.818 9.502 1.00 . A A . 37 SER HG 1 1 6 9291 1 1 37 SER N N 1.605 -2.060 6.381 1.00 . A A . 37 SER N 1 1 6 9292 1 1 37 SER O O 3.127 -3.944 5.131 1.00 . A A . 37 SER O 1 1 6 9293 1 1 37 SER OG O 2.036 -3.436 8.592 1.00 . A A . 37 SER OG 1 1 6 9294 1 1 38 TRP C C 7.295 -3.553 5.192 1.00 . A A . 38 TRP C 1 1 6 9295 1 1 38 TRP CA C 5.850 -3.600 4.690 1.00 . A A . 38 TRP CA 1 1 6 9296 1 1 38 TRP CB C 5.700 -3.096 3.253 1.00 . A A . 38 TRP CB 1 1 6 9297 1 1 38 TRP CD1 C 7.175 -1.026 2.806 1.00 . A A . 38 TRP CD1 1 1 6 9298 1 1 38 TRP CD2 C 5.052 -0.521 3.188 1.00 . A A . 38 TRP CD2 1 1 6 9299 1 1 38 TRP CE2 C 5.725 0.664 2.966 1.00 . A A . 38 TRP CE2 1 1 6 9300 1 1 38 TRP CE3 C 3.674 -0.540 3.463 1.00 . A A . 38 TRP CE3 1 1 6 9301 1 1 38 TRP CG C 5.999 -1.605 3.082 1.00 . A A . 38 TRP CG 1 1 6 9302 1 1 38 TRP CH2 C 3.728 1.922 3.267 1.00 . A A . 38 TRP CH2 1 1 6 9303 1 1 38 TRP CZ2 C 5.101 1.917 2.995 1.00 . A A . 38 TRP CZ2 1 1 6 9304 1 1 38 TRP CZ3 C 3.065 0.720 3.489 1.00 . A A . 38 TRP CZ3 1 1 6 9305 1 1 38 TRP H H 5.521 -2.105 6.103 1.00 . A A . 38 TRP H 1 1 6 9306 1 1 38 TRP HA H 5.483 -4.626 4.707 1.00 . A A . 38 TRP HA 1 1 6 9307 1 1 38 TRP HB2 H 6.368 -3.666 2.608 1.00 . A A . 38 TRP HB2 1 1 6 9308 1 1 38 TRP HB3 H 4.683 -3.293 2.914 1.00 . A A . 38 TRP HB3 1 1 6 9309 1 1 38 TRP HD1 H 8.108 -1.571 2.662 1.00 . A A . 38 TRP HD1 1 1 6 9310 1 1 38 TRP HE1 H 7.860 1.052 2.514 1.00 . A A . 38 TRP HE1 1 1 6 9311 1 1 38 TRP HE3 H 3.120 -1.462 3.642 1.00 . A A . 38 TRP HE3 1 1 6 9312 1 1 38 TRP HH2 H 3.181 2.864 3.304 1.00 . A A . 38 TRP HH2 1 1 6 9313 1 1 38 TRP HZ2 H 5.655 2.838 2.817 1.00 . A A . 38 TRP HZ2 1 1 6 9314 1 1 38 TRP HZ3 H 1.996 0.762 3.697 1.00 . A A . 38 TRP HZ3 1 1 6 9315 1 1 38 TRP N N 5.032 -2.820 5.604 1.00 . A A . 38 TRP N 1 1 6 9316 1 1 38 TRP NE1 N 7.057 0.347 2.726 1.00 . A A . 38 TRP NE1 1 1 6 9317 1 1 38 TRP O O 7.551 -3.130 6.318 1.00 . A A . 38 TRP O 1 1 6 9318 1 1 39 GLN C C 10.455 -3.576 3.472 1.00 . A A . 39 GLN C 1 1 6 9319 1 1 39 GLN CA C 9.613 -4.009 4.674 1.00 . A A . 39 GLN CA 1 1 6 9320 1 1 39 GLN CB C 10.042 -5.390 5.175 1.00 . A A . 39 GLN CB 1 1 6 9321 1 1 39 GLN CD C 11.587 -5.386 7.168 1.00 . A A . 39 GLN CD 1 1 6 9322 1 1 39 GLN CG C 10.130 -5.416 6.702 1.00 . A A . 39 GLN CG 1 1 6 9323 1 1 39 GLN H H 7.984 -4.338 3.418 1.00 . A A . 39 GLN H 1 1 6 9324 1 1 39 GLN HA H 9.723 -3.286 5.482 1.00 . A A . 39 GLN HA 1 1 6 9325 1 1 39 GLN HB2 H 9.329 -6.141 4.835 1.00 . A A . 39 GLN HB2 1 1 6 9326 1 1 39 GLN HB3 H 11.009 -5.651 4.747 1.00 . A A . 39 GLN HB3 1 1 6 9327 1 1 39 GLN HE21 H 11.721 -7.356 6.721 1.00 . A A . 39 GLN HE21 1 1 6 9328 1 1 39 GLN HE22 H 13.166 -6.640 7.353 1.00 . A A . 39 GLN HE22 1 1 6 9329 1 1 39 GLN HG2 H 9.595 -4.561 7.115 1.00 . A A . 39 GLN HG2 1 1 6 9330 1 1 39 GLN HG3 H 9.641 -6.312 7.083 1.00 . A A . 39 GLN HG3 1 1 6 9331 1 1 39 GLN N N 8.201 -3.995 4.332 1.00 . A A . 39 GLN N 1 1 6 9332 1 1 39 GLN NE2 N 12.209 -6.558 7.073 1.00 . A A . 39 GLN NE2 1 1 6 9333 1 1 39 GLN O O 9.917 -3.303 2.399 1.00 . A A . 39 GLN O 1 1 6 9334 1 1 39 GLN OE1 O 12.112 -4.367 7.586 1.00 . A A . 39 GLN OE1 1 1 6 9335 1 1 40 GLU C C 12.955 -4.311 1.703 1.00 . A A . 40 GLU C 1 1 6 9336 1 1 40 GLU CA C 12.681 -3.132 2.639 1.00 . A A . 40 GLU CA 1 1 6 9337 1 1 40 GLU CB C 13.983 -2.585 3.227 1.00 . A A . 40 GLU CB 1 1 6 9338 1 1 40 GLU CD C 15.246 -0.461 3.731 1.00 . A A . 40 GLU CD 1 1 6 9339 1 1 40 GLU CG C 14.181 -1.116 2.849 1.00 . A A . 40 GLU CG 1 1 6 9340 1 1 40 GLU H H 12.189 -3.751 4.566 1.00 . A A . 40 GLU H 1 1 6 9341 1 1 40 GLU HA H 12.174 -2.337 2.093 1.00 . A A . 40 GLU HA 1 1 6 9342 1 1 40 GLU HB2 H 13.967 -2.687 4.312 1.00 . A A . 40 GLU HB2 1 1 6 9343 1 1 40 GLU HB3 H 14.826 -3.174 2.864 1.00 . A A . 40 GLU HB3 1 1 6 9344 1 1 40 GLU HG2 H 14.474 -1.042 1.802 1.00 . A A . 40 GLU HG2 1 1 6 9345 1 1 40 GLU HG3 H 13.237 -0.580 2.955 1.00 . A A . 40 GLU HG3 1 1 6 9346 1 1 40 GLU N N 11.760 -3.527 3.691 1.00 . A A . 40 GLU N 1 1 6 9347 1 1 40 GLU O O 13.152 -5.437 2.158 1.00 . A A . 40 GLU O 1 1 6 9348 1 1 40 GLU OE1 O 16.119 -1.212 4.218 1.00 . A A . 40 GLU OE1 1 1 6 9349 1 1 40 GLU OE2 O 15.164 0.775 3.898 1.00 . A A . 40 GLU OE2 1 1 6 9350 1 1 41 PRO C C 14.689 -5.402 -0.673 1.00 . A A . 41 PRO C 1 1 6 9351 1 1 41 PRO CA C 13.206 -5.026 -0.626 1.00 . A A . 41 PRO CA 1 1 6 9352 1 1 41 PRO CB C 12.705 -4.426 -1.929 1.00 . A A . 41 PRO CB 1 1 6 9353 1 1 41 PRO CD C 12.731 -2.683 -0.197 1.00 . A A . 41 PRO CD 1 1 6 9354 1 1 41 PRO CG C 12.625 -2.926 -1.694 1.00 . A A . 41 PRO CG 1 1 6 9355 1 1 41 PRO HA H 12.718 -5.867 -0.393 1.00 . A A . 41 PRO HA 1 1 6 9356 1 1 41 PRO HB2 H 13.381 -4.657 -2.752 1.00 . A A . 41 PRO HB2 1 1 6 9357 1 1 41 PRO HB3 H 11.729 -4.832 -2.196 1.00 . A A . 41 PRO HB3 1 1 6 9358 1 1 41 PRO HD2 H 13.550 -2.002 0.036 1.00 . A A . 41 PRO HD2 1 1 6 9359 1 1 41 PRO HD3 H 11.820 -2.232 0.196 1.00 . A A . 41 PRO HD3 1 1 6 9360 1 1 41 PRO HG2 H 13.429 -2.414 -2.222 1.00 . A A . 41 PRO HG2 1 1 6 9361 1 1 41 PRO HG3 H 11.686 -2.529 -2.080 1.00 . A A . 41 PRO HG3 1 1 6 9362 1 1 41 PRO N N 12.960 -4.005 0.378 1.00 . A A . 41 PRO N 1 1 6 9363 1 1 41 PRO O O 15.553 -4.568 -0.406 1.00 . A A . 41 PRO O 1 1 6 9364 1 1 42 GLY C C 17.031 -6.547 -2.298 1.00 . A A . 42 GLY C 1 1 6 9365 1 1 42 GLY CA C 16.300 -7.154 -1.099 1.00 . A A . 42 GLY CA 1 1 6 9366 1 1 42 GLY H H 14.229 -7.329 -1.229 1.00 . A A . 42 GLY H 1 1 6 9367 1 1 42 GLY HA2 H 16.837 -6.914 -0.181 1.00 . A A . 42 GLY HA2 1 1 6 9368 1 1 42 GLY HA3 H 16.290 -8.241 -1.187 1.00 . A A . 42 GLY HA3 1 1 6 9369 1 1 42 GLY N N 14.937 -6.658 -1.014 1.00 . A A . 42 GLY N 1 1 6 9370 1 1 42 GLY O O 18.223 -6.784 -2.488 1.00 . A A . 42 GLY O 1 1 6 9371 1 1 43 GLU C C 17.345 -3.728 -3.901 1.00 . A A . 43 GLU C 1 1 6 9372 1 1 43 GLU CA C 16.848 -5.132 -4.251 1.00 . A A . 43 GLU CA 1 1 6 9373 1 1 43 GLU CB C 15.829 -5.085 -5.391 1.00 . A A . 43 GLU CB 1 1 6 9374 1 1 43 GLU CD C 16.859 -6.320 -7.334 1.00 . A A . 43 GLU CD 1 1 6 9375 1 1 43 GLU CG C 15.842 -6.388 -6.193 1.00 . A A . 43 GLU CG 1 1 6 9376 1 1 43 GLU H H 15.317 -5.588 -2.915 1.00 . A A . 43 GLU H 1 1 6 9377 1 1 43 GLU HA H 17.689 -5.758 -4.550 1.00 . A A . 43 GLU HA 1 1 6 9378 1 1 43 GLU HB2 H 14.832 -4.914 -4.985 1.00 . A A . 43 GLU HB2 1 1 6 9379 1 1 43 GLU HB3 H 16.053 -4.247 -6.050 1.00 . A A . 43 GLU HB3 1 1 6 9380 1 1 43 GLU HG2 H 16.085 -7.222 -5.534 1.00 . A A . 43 GLU HG2 1 1 6 9381 1 1 43 GLU HG3 H 14.848 -6.581 -6.597 1.00 . A A . 43 GLU HG3 1 1 6 9382 1 1 43 GLU N N 16.286 -5.776 -3.076 1.00 . A A . 43 GLU N 1 1 6 9383 1 1 43 GLU O O 18.508 -3.548 -3.543 1.00 . A A . 43 GLU O 1 1 6 9384 1 1 43 GLU OE1 O 18.025 -6.690 -7.077 1.00 . A A . 43 GLU OE1 1 1 6 9385 1 1 43 GLU OE2 O 16.448 -5.899 -8.436 1.00 . A A . 43 GLU OE2 1 1 6 9386 1 1 44 LYS C C 17.305 -0.709 -4.982 1.00 . A A . 44 LYS C 1 1 6 9387 1 1 44 LYS CA C 16.770 -1.386 -3.719 1.00 . A A . 44 LYS CA 1 1 6 9388 1 1 44 LYS CB C 17.728 -1.310 -2.528 1.00 . A A . 44 LYS CB 1 1 6 9389 1 1 44 LYS CD C 16.813 -1.315 -0.178 1.00 . A A . 44 LYS CD 1 1 6 9390 1 1 44 LYS CE C 16.868 -2.114 1.125 1.00 . A A . 44 LYS CE 1 1 6 9391 1 1 44 LYS CG C 17.232 -2.178 -1.370 1.00 . A A . 44 LYS CG 1 1 6 9392 1 1 44 LYS H H 15.495 -2.923 -4.311 1.00 . A A . 44 LYS H 1 1 6 9393 1 1 44 LYS HA H 15.848 -0.886 -3.423 1.00 . A A . 44 LYS HA 1 1 6 9394 1 1 44 LYS HB2 H 18.721 -1.639 -2.834 1.00 . A A . 44 LYS HB2 1 1 6 9395 1 1 44 LYS HB3 H 17.822 -0.276 -2.198 1.00 . A A . 44 LYS HB3 1 1 6 9396 1 1 44 LYS HD2 H 17.469 -0.447 -0.105 1.00 . A A . 44 LYS HD2 1 1 6 9397 1 1 44 LYS HD3 H 15.802 -0.938 -0.335 1.00 . A A . 44 LYS HD3 1 1 6 9398 1 1 44 LYS HE2 H 16.374 -1.558 1.921 1.00 . A A . 44 LYS HE2 1 1 6 9399 1 1 44 LYS HE3 H 16.325 -3.052 1.007 1.00 . A A . 44 LYS HE3 1 1 6 9400 1 1 44 LYS HG2 H 16.388 -2.783 -1.699 1.00 . A A . 44 LYS HG2 1 1 6 9401 1 1 44 LYS HG3 H 18.019 -2.868 -1.065 1.00 . A A . 44 LYS HG3 1 1 6 9402 1 1 44 LYS HZ1 H 18.291 -3.062 2.246 1.00 . A A . 44 LYS HZ1 1 1 6 9403 1 1 44 LYS HZ2 H 18.765 -2.756 0.713 1.00 . A A . 44 LYS HZ2 1 1 6 9404 1 1 44 LYS HZ3 H 18.709 -1.545 1.807 1.00 . A A . 44 LYS HZ3 1 1 6 9405 1 1 44 LYS N N 16.439 -2.768 -4.018 1.00 . A A . 44 LYS N 1 1 6 9406 1 1 44 LYS NZ N 18.272 -2.392 1.503 1.00 . A A . 44 LYS NZ 1 1 6 9407 1 1 44 LYS O O 17.048 0.471 -5.215 1.00 . A A . 44 LYS O 1 1 6 9408 1 1 45 ASN C C 19.108 0.455 -6.774 1.00 . A A . 45 ASN C 1 1 6 9409 1 1 45 ASN CA C 18.613 -0.976 -6.999 1.00 . A A . 45 ASN CA 1 1 6 9410 1 1 45 ASN CB C 17.572 -0.945 -8.119 1.00 . A A . 45 ASN CB 1 1 6 9411 1 1 45 ASN CG C 17.663 -2.202 -8.987 1.00 . A A . 45 ASN CG 1 1 6 9412 1 1 45 ASN H H 18.244 -2.444 -5.569 1.00 . A A . 45 ASN H 1 1 6 9413 1 1 45 ASN HA H 19.423 -1.663 -7.244 1.00 . A A . 45 ASN HA 1 1 6 9414 1 1 45 ASN HB2 H 16.573 -0.867 -7.690 1.00 . A A . 45 ASN HB2 1 1 6 9415 1 1 45 ASN HB3 H 17.723 -0.060 -8.737 1.00 . A A . 45 ASN HB3 1 1 6 9416 1 1 45 ASN HD21 H 16.421 -3.132 -7.686 1.00 . A A . 45 ASN HD21 1 1 6 9417 1 1 45 ASN HD22 H 16.946 -4.095 -9.027 1.00 . A A . 45 ASN HD22 1 1 6 9418 1 1 45 ASN N N 18.040 -1.485 -5.765 1.00 . A A . 45 ASN N 1 1 6 9419 1 1 45 ASN ND2 N 16.951 -3.228 -8.529 1.00 . A A . 45 ASN ND2 1 1 6 9420 1 1 45 ASN O O 19.106 1.268 -7.696 1.00 . A A . 45 ASN O 1 1 6 9421 1 1 45 ASN OD1 O 18.334 -2.237 -10.005 1.00 . A A . 45 ASN OD1 1 1 6 9422 1 1 46 GLY C C 19.468 2.477 -3.825 1.00 . A A . 46 GLY C 1 1 6 9423 1 1 46 GLY CA C 20.015 2.036 -5.184 1.00 . A A . 46 GLY CA 1 1 6 9424 1 1 46 GLY H H 19.517 0.050 -4.797 1.00 . A A . 46 GLY H 1 1 6 9425 1 1 46 GLY HA2 H 21.104 2.022 -5.154 1.00 . A A . 46 GLY HA2 1 1 6 9426 1 1 46 GLY HA3 H 19.725 2.757 -5.948 1.00 . A A . 46 GLY HA3 1 1 6 9427 1 1 46 GLY N N 19.519 0.718 -5.542 1.00 . A A . 46 GLY N 1 1 6 9428 1 1 46 GLY O O 18.676 1.765 -3.210 1.00 . A A . 46 GLY O 1 1 6 9429 1 1 47 ILE C C 18.024 4.660 -2.241 1.00 . A A . 47 ILE C 1 1 6 9430 1 1 47 ILE CA C 19.476 4.194 -2.122 1.00 . A A . 47 ILE CA 1 1 6 9431 1 1 47 ILE CB C 20.437 5.288 -1.651 1.00 . A A . 47 ILE CB 1 1 6 9432 1 1 47 ILE CD1 C 21.598 3.503 -0.299 1.00 . A A . 47 ILE CD1 1 1 6 9433 1 1 47 ILE CG1 C 21.786 4.694 -1.242 1.00 . A A . 47 ILE CG1 1 1 6 9434 1 1 47 ILE CG2 C 19.812 6.119 -0.528 1.00 . A A . 47 ILE CG2 1 1 6 9435 1 1 47 ILE H H 20.556 4.223 -3.903 1.00 . A A . 47 ILE H 1 1 6 9436 1 1 47 ILE HA H 19.522 3.388 -1.390 1.00 . A A . 47 ILE HA 1 1 6 9437 1 1 47 ILE HB H 20.622 5.963 -2.486 1.00 . A A . 47 ILE HB 1 1 6 9438 1 1 47 ILE HD11 H 22.501 3.366 0.296 1.00 . A A . 47 ILE HD11 1 1 6 9439 1 1 47 ILE HD12 H 20.752 3.693 0.361 1.00 . A A . 47 ILE HD12 1 1 6 9440 1 1 47 ILE HD13 H 21.408 2.603 -0.884 1.00 . A A . 47 ILE HD13 1 1 6 9441 1 1 47 ILE HG12 H 22.332 4.376 -2.130 1.00 . A A . 47 ILE HG12 1 1 6 9442 1 1 47 ILE HG13 H 22.390 5.458 -0.753 1.00 . A A . 47 ILE HG13 1 1 6 9443 1 1 47 ILE HG21 H 19.038 5.535 -0.031 1.00 . A A . 47 ILE HG21 1 1 6 9444 1 1 47 ILE HG22 H 20.582 6.390 0.195 1.00 . A A . 47 ILE HG22 1 1 6 9445 1 1 47 ILE HG23 H 19.373 7.024 -0.947 1.00 . A A . 47 ILE HG23 1 1 6 9446 1 1 47 ILE N N 19.912 3.649 -3.397 1.00 . A A . 47 ILE N 1 1 6 9447 1 1 47 ILE O O 17.738 5.646 -2.918 1.00 . A A . 47 ILE O 1 1 6 9448 1 1 48 LEU C C 15.546 5.738 -1.261 1.00 . A A . 48 LEU C 1 1 6 9449 1 1 48 LEU CA C 15.729 4.256 -1.593 1.00 . A A . 48 LEU CA 1 1 6 9450 1 1 48 LEU CB C 14.948 3.318 -0.670 1.00 . A A . 48 LEU CB 1 1 6 9451 1 1 48 LEU CD1 C 14.397 0.994 0.139 1.00 . A A . 48 LEU CD1 1 1 6 9452 1 1 48 LEU CD2 C 14.924 1.400 -2.309 1.00 . A A . 48 LEU CD2 1 1 6 9453 1 1 48 LEU CG C 15.203 1.821 -0.864 1.00 . A A . 48 LEU CG 1 1 6 9454 1 1 48 LEU H H 17.385 3.129 -1.022 1.00 . A A . 48 LEU H 1 1 6 9455 1 1 48 LEU HA H 15.369 4.082 -2.608 1.00 . A A . 48 LEU HA 1 1 6 9456 1 1 48 LEU HB2 H 15.185 3.575 0.362 1.00 . A A . 48 LEU HB2 1 1 6 9457 1 1 48 LEU HB3 H 13.884 3.506 -0.810 1.00 . A A . 48 LEU HB3 1 1 6 9458 1 1 48 LEU HD11 H 13.541 1.574 0.484 1.00 . A A . 48 LEU HD11 1 1 6 9459 1 1 48 LEU HD12 H 14.047 0.080 -0.341 1.00 . A A . 48 LEU HD12 1 1 6 9460 1 1 48 LEU HD13 H 15.029 0.738 0.990 1.00 . A A . 48 LEU HD13 1 1 6 9461 1 1 48 LEU HD21 H 15.800 1.610 -2.923 1.00 . A A . 48 LEU HD21 1 1 6 9462 1 1 48 LEU HD22 H 14.705 0.333 -2.340 1.00 . A A . 48 LEU HD22 1 1 6 9463 1 1 48 LEU HD23 H 14.070 1.958 -2.691 1.00 . A A . 48 LEU HD23 1 1 6 9464 1 1 48 LEU HG H 16.257 1.626 -0.670 1.00 . A A . 48 LEU HG 1 1 6 9465 1 1 48 LEU N N 17.144 3.929 -1.571 1.00 . A A . 48 LEU N 1 1 6 9466 1 1 48 LEU O O 16.306 6.299 -0.473 1.00 . A A . 48 LEU O 1 1 6 9467 1 1 49 THR C C 12.875 7.898 -0.991 1.00 . A A . 49 THR C 1 1 6 9468 1 1 49 THR CA C 14.242 7.736 -1.657 1.00 . A A . 49 THR CA 1 1 6 9469 1 1 49 THR CB C 14.353 8.459 -3.001 1.00 . A A . 49 THR CB 1 1 6 9470 1 1 49 THR CG2 C 15.728 8.281 -3.650 1.00 . A A . 49 THR CG2 1 1 6 9471 1 1 49 THR H H 13.921 5.866 -2.518 1.00 . A A . 49 THR H 1 1 6 9472 1 1 49 THR HA H 14.984 8.137 -0.966 1.00 . A A . 49 THR HA 1 1 6 9473 1 1 49 THR HB H 14.105 9.515 -2.897 1.00 . A A . 49 THR HB 1 1 6 9474 1 1 49 THR HG1 H 12.949 8.375 -4.425 1.00 . A A . 49 THR HG1 1 1 6 9475 1 1 49 THR HG21 H 16.461 8.889 -3.120 1.00 . A A . 49 THR HG21 1 1 6 9476 1 1 49 THR HG22 H 16.021 7.233 -3.599 1.00 . A A . 49 THR HG22 1 1 6 9477 1 1 49 THR HG23 H 15.681 8.595 -4.692 1.00 . A A . 49 THR HG23 1 1 6 9478 1 1 49 THR N N 14.534 6.330 -1.878 1.00 . A A . 49 THR N 1 1 6 9479 1 1 49 THR O O 12.579 8.947 -0.420 1.00 . A A . 49 THR O 1 1 6 9480 1 1 49 THR OG1 O 13.470 7.738 -3.857 1.00 . A A . 49 THR OG1 1 1 6 9481 1 1 50 GLY C C 9.925 5.659 -0.980 1.00 . A A . 50 GLY C 1 1 6 9482 1 1 50 GLY CA C 10.747 6.858 -0.501 1.00 . A A . 50 GLY CA 1 1 6 9483 1 1 50 GLY H H 12.325 5.996 -1.554 1.00 . A A . 50 GLY H 1 1 6 9484 1 1 50 GLY HA2 H 10.825 6.839 0.586 1.00 . A A . 50 GLY HA2 1 1 6 9485 1 1 50 GLY HA3 H 10.237 7.783 -0.768 1.00 . A A . 50 GLY HA3 1 1 6 9486 1 1 50 GLY N N 12.076 6.845 -1.087 1.00 . A A . 50 GLY N 1 1 6 9487 1 1 50 GLY O O 10.465 4.733 -1.583 1.00 . A A . 50 GLY O 1 1 6 9488 1 1 51 TYR C C 6.389 5.207 -1.560 1.00 . A A . 51 TYR C 1 1 6 9489 1 1 51 TYR CA C 7.732 4.646 -1.086 1.00 . A A . 51 TYR CA 1 1 6 9490 1 1 51 TYR CB C 7.503 3.804 0.170 1.00 . A A . 51 TYR CB 1 1 6 9491 1 1 51 TYR CD1 C 8.941 1.749 -0.087 1.00 . A A . 51 TYR CD1 1 1 6 9492 1 1 51 TYR CD2 C 9.545 3.353 1.579 1.00 . A A . 51 TYR CD2 1 1 6 9493 1 1 51 TYR CE1 C 10.070 0.936 0.287 1.00 . A A . 51 TYR CE1 1 1 6 9494 1 1 51 TYR CE2 C 10.673 2.540 1.953 1.00 . A A . 51 TYR CE2 1 1 6 9495 1 1 51 TYR CG C 8.702 2.940 0.567 1.00 . A A . 51 TYR CG 1 1 6 9496 1 1 51 TYR CZ C 10.880 1.372 1.288 1.00 . A A . 51 TYR CZ 1 1 6 9497 1 1 51 TYR H H 8.202 6.473 -0.201 1.00 . A A . 51 TYR H 1 1 6 9498 1 1 51 TYR HA H 8.197 4.098 -1.904 1.00 . A A . 51 TYR HA 1 1 6 9499 1 1 51 TYR HB2 H 7.255 4.466 1.000 1.00 . A A . 51 TYR HB2 1 1 6 9500 1 1 51 TYR HB3 H 6.640 3.157 0.010 1.00 . A A . 51 TYR HB3 1 1 6 9501 1 1 51 TYR HD1 H 8.276 1.423 -0.886 1.00 . A A . 51 TYR HD1 1 1 6 9502 1 1 51 TYR HD2 H 9.356 4.294 2.096 1.00 . A A . 51 TYR HD2 1 1 6 9503 1 1 51 TYR HE1 H 10.270 -0.007 -0.222 1.00 . A A . 51 TYR HE1 1 1 6 9504 1 1 51 TYR HE2 H 11.346 2.855 2.751 1.00 . A A . 51 TYR HE2 1 1 6 9505 1 1 51 TYR HH H 12.589 1.143 2.186 1.00 . A A . 51 TYR HH 1 1 6 9506 1 1 51 TYR N N 8.633 5.716 -0.692 1.00 . A A . 51 TYR N 1 1 6 9507 1 1 51 TYR O O 5.885 6.179 -0.999 1.00 . A A . 51 TYR O 1 1 6 9508 1 1 51 TYR OH O 11.946 0.605 1.641 1.00 . A A . 51 TYR OH 1 1 6 9509 1 1 52 ARG C C 3.496 3.951 -2.855 1.00 . A A . 52 ARG C 1 1 6 9510 1 1 52 ARG CA C 4.576 4.995 -3.146 1.00 . A A . 52 ARG CA 1 1 6 9511 1 1 52 ARG CB C 4.678 5.206 -4.658 1.00 . A A . 52 ARG CB 1 1 6 9512 1 1 52 ARG CD C 3.120 5.764 -6.561 1.00 . A A . 52 ARG CD 1 1 6 9513 1 1 52 ARG CG C 3.582 6.151 -5.155 1.00 . A A . 52 ARG CG 1 1 6 9514 1 1 52 ARG CZ C 3.941 6.140 -8.884 1.00 . A A . 52 ARG CZ 1 1 6 9515 1 1 52 ARG H H 6.266 3.782 -3.041 1.00 . A A . 52 ARG H 1 1 6 9516 1 1 52 ARG HA H 4.353 5.938 -2.647 1.00 . A A . 52 ARG HA 1 1 6 9517 1 1 52 ARG HB2 H 5.657 5.616 -4.906 1.00 . A A . 52 ARG HB2 1 1 6 9518 1 1 52 ARG HB3 H 4.595 4.247 -5.169 1.00 . A A . 52 ARG HB3 1 1 6 9519 1 1 52 ARG HD2 H 2.959 4.687 -6.616 1.00 . A A . 52 ARG HD2 1 1 6 9520 1 1 52 ARG HD3 H 2.165 6.240 -6.784 1.00 . A A . 52 ARG HD3 1 1 6 9521 1 1 52 ARG HE H 5.018 6.498 -7.221 1.00 . A A . 52 ARG HE 1 1 6 9522 1 1 52 ARG HG2 H 2.735 6.124 -4.470 1.00 . A A . 52 ARG HG2 1 1 6 9523 1 1 52 ARG HG3 H 3.955 7.175 -5.160 1.00 . A A . 52 ARG HG3 1 1 6 9524 1 1 52 ARG HH11 H 2.043 5.422 -8.761 1.00 . A A . 52 ARG HH11 1 1 6 9525 1 1 52 ARG HH12 H 2.627 5.689 -10.369 1.00 . A A . 52 ARG HH12 1 1 6 9526 1 1 52 ARG HH21 H 5.791 6.850 -9.343 1.00 . A A . 52 ARG HH21 1 1 6 9527 1 1 52 ARG HH22 H 4.774 6.507 -10.703 1.00 . A A . 52 ARG HH22 1 1 6 9528 1 1 52 ARG N N 5.849 4.572 -2.590 1.00 . A A . 52 ARG N 1 1 6 9529 1 1 52 ARG NE N 4.134 6.174 -7.558 1.00 . A A . 52 ARG NE 1 1 6 9530 1 1 52 ARG NH1 N 2.771 5.714 -9.380 1.00 . A A . 52 ARG NH1 1 1 6 9531 1 1 52 ARG NH2 N 4.918 6.532 -9.713 1.00 . A A . 52 ARG NH2 1 1 6 9532 1 1 52 ARG O O 3.463 2.895 -3.485 1.00 . A A . 52 ARG O 1 1 6 9533 1 1 53 ILE C C 0.287 3.777 -2.272 1.00 . A A . 53 ILE C 1 1 6 9534 1 1 53 ILE CA C 1.561 3.386 -1.519 1.00 . A A . 53 ILE CA 1 1 6 9535 1 1 53 ILE CB C 1.394 3.365 0.002 1.00 . A A . 53 ILE CB 1 1 6 9536 1 1 53 ILE CD1 C 0.078 2.404 1.926 1.00 . A A . 53 ILE CD1 1 1 6 9537 1 1 53 ILE CG1 C 0.367 2.314 0.426 1.00 . A A . 53 ILE CG1 1 1 6 9538 1 1 53 ILE CG2 C 1.044 4.757 0.534 1.00 . A A . 53 ILE CG2 1 1 6 9539 1 1 53 ILE H H 2.672 5.143 -1.393 1.00 . A A . 53 ILE H 1 1 6 9540 1 1 53 ILE HA H 1.848 2.380 -1.825 1.00 . A A . 53 ILE HA 1 1 6 9541 1 1 53 ILE HB H 2.348 3.081 0.446 1.00 . A A . 53 ILE HB 1 1 6 9542 1 1 53 ILE HD11 H 0.402 1.485 2.414 1.00 . A A . 53 ILE HD11 1 1 6 9543 1 1 53 ILE HD12 H 0.619 3.250 2.350 1.00 . A A . 53 ILE HD12 1 1 6 9544 1 1 53 ILE HD13 H -0.992 2.542 2.083 1.00 . A A . 53 ILE HD13 1 1 6 9545 1 1 53 ILE HG12 H -0.557 2.456 -0.134 1.00 . A A . 53 ILE HG12 1 1 6 9546 1 1 53 ILE HG13 H 0.738 1.319 0.183 1.00 . A A . 53 ILE HG13 1 1 6 9547 1 1 53 ILE HG21 H 0.059 4.730 0.999 1.00 . A A . 53 ILE HG21 1 1 6 9548 1 1 53 ILE HG22 H 1.786 5.060 1.272 1.00 . A A . 53 ILE HG22 1 1 6 9549 1 1 53 ILE HG23 H 1.038 5.470 -0.291 1.00 . A A . 53 ILE HG23 1 1 6 9550 1 1 53 ILE N N 2.639 4.282 -1.901 1.00 . A A . 53 ILE N 1 1 6 9551 1 1 53 ILE O O 0.071 4.952 -2.563 1.00 . A A . 53 ILE O 1 1 6 9552 1 1 54 SER C C -2.787 1.917 -2.901 1.00 . A A . 54 SER C 1 1 6 9553 1 1 54 SER CA C -1.767 2.993 -3.279 1.00 . A A . 54 SER CA 1 1 6 9554 1 1 54 SER CB C -1.542 3.003 -4.792 1.00 . A A . 54 SER CB 1 1 6 9555 1 1 54 SER H H -0.338 1.816 -2.325 1.00 . A A . 54 SER H 1 1 6 9556 1 1 54 SER HA H -2.111 3.976 -2.957 1.00 . A A . 54 SER HA 1 1 6 9557 1 1 54 SER HB2 H -2.110 2.193 -5.249 1.00 . A A . 54 SER HB2 1 1 6 9558 1 1 54 SER HB3 H -1.923 3.935 -5.210 1.00 . A A . 54 SER HB3 1 1 6 9559 1 1 54 SER HG H 0.195 2.009 -4.747 1.00 . A A . 54 SER HG 1 1 6 9560 1 1 54 SER N N -0.521 2.769 -2.566 1.00 . A A . 54 SER N 1 1 6 9561 1 1 54 SER O O -2.621 0.749 -3.250 1.00 . A A . 54 SER O 1 1 6 9562 1 1 54 SER OG O -0.164 2.861 -5.127 1.00 . A A . 54 SER OG 1 1 6 9563 1 1 55 TRP C C -6.062 1.612 -2.705 1.00 . A A . 55 TRP C 1 1 6 9564 1 1 55 TRP CA C -4.867 1.437 -1.765 1.00 . A A . 55 TRP CA 1 1 6 9565 1 1 55 TRP CB C -5.225 1.665 -0.295 1.00 . A A . 55 TRP CB 1 1 6 9566 1 1 55 TRP CD1 C -7.126 3.410 -0.338 1.00 . A A . 55 TRP CD1 1 1 6 9567 1 1 55 TRP CD2 C -5.287 4.145 0.655 1.00 . A A . 55 TRP CD2 1 1 6 9568 1 1 55 TRP CE2 C -6.215 5.165 0.699 1.00 . A A . 55 TRP CE2 1 1 6 9569 1 1 55 TRP CE3 C -4.003 4.298 1.208 1.00 . A A . 55 TRP CE3 1 1 6 9570 1 1 55 TRP CG C -5.886 3.017 -0.017 1.00 . A A . 55 TRP CG 1 1 6 9571 1 1 55 TRP CH2 C -4.687 6.585 1.843 1.00 . A A . 55 TRP CH2 1 1 6 9572 1 1 55 TRP CZ2 C -5.959 6.410 1.286 1.00 . A A . 55 TRP CZ2 1 1 6 9573 1 1 55 TRP CZ3 C -3.763 5.548 1.791 1.00 . A A . 55 TRP CZ3 1 1 6 9574 1 1 55 TRP H H -3.948 3.300 -1.914 1.00 . A A . 55 TRP H 1 1 6 9575 1 1 55 TRP HA H -4.477 0.422 -1.842 1.00 . A A . 55 TRP HA 1 1 6 9576 1 1 55 TRP HB2 H -5.896 0.870 0.033 1.00 . A A . 55 TRP HB2 1 1 6 9577 1 1 55 TRP HB3 H -4.319 1.585 0.306 1.00 . A A . 55 TRP HB3 1 1 6 9578 1 1 55 TRP HD1 H -7.851 2.787 -0.861 1.00 . A A . 55 TRP HD1 1 1 6 9579 1 1 55 TRP HE1 H -8.295 5.262 -0.060 1.00 . A A . 55 TRP HE1 1 1 6 9580 1 1 55 TRP HE3 H -3.253 3.508 1.186 1.00 . A A . 55 TRP HE3 1 1 6 9581 1 1 55 TRP HH2 H -4.422 7.531 2.316 1.00 . A A . 55 TRP HH2 1 1 6 9582 1 1 55 TRP HZ2 H -6.710 7.200 1.309 1.00 . A A . 55 TRP HZ2 1 1 6 9583 1 1 55 TRP HZ3 H -2.782 5.720 2.234 1.00 . A A . 55 TRP HZ3 1 1 6 9584 1 1 55 TRP N N -3.820 2.349 -2.193 1.00 . A A . 55 TRP N 1 1 6 9585 1 1 55 TRP NE1 N -7.369 4.704 0.076 1.00 . A A . 55 TRP NE1 1 1 6 9586 1 1 55 TRP O O -6.301 2.707 -3.212 1.00 . A A . 55 TRP O 1 1 6 9587 1 1 56 GLU C C -8.775 -0.732 -3.580 1.00 . A A . 56 GLU C 1 1 6 9588 1 1 56 GLU CA C -7.943 0.537 -3.779 1.00 . A A . 56 GLU CA 1 1 6 9589 1 1 56 GLU CB C -7.529 0.697 -5.243 1.00 . A A . 56 GLU CB 1 1 6 9590 1 1 56 GLU CD C -6.468 -0.425 -7.236 1.00 . A A . 56 GLU CD 1 1 6 9591 1 1 56 GLU CG C -6.958 -0.609 -5.799 1.00 . A A . 56 GLU CG 1 1 6 9592 1 1 56 GLU H H -6.577 -0.369 -2.492 1.00 . A A . 56 GLU H 1 1 6 9593 1 1 56 GLU HA H -8.519 1.409 -3.472 1.00 . A A . 56 GLU HA 1 1 6 9594 1 1 56 GLU HB2 H -8.391 1.003 -5.836 1.00 . A A . 56 GLU HB2 1 1 6 9595 1 1 56 GLU HB3 H -6.786 1.490 -5.330 1.00 . A A . 56 GLU HB3 1 1 6 9596 1 1 56 GLU HG2 H -6.134 -0.946 -5.170 1.00 . A A . 56 GLU HG2 1 1 6 9597 1 1 56 GLU HG3 H -7.722 -1.386 -5.767 1.00 . A A . 56 GLU HG3 1 1 6 9598 1 1 56 GLU N N -6.779 0.517 -2.909 1.00 . A A . 56 GLU N 1 1 6 9599 1 1 56 GLU O O -8.251 -1.763 -3.162 1.00 . A A . 56 GLU O 1 1 6 9600 1 1 56 GLU OE1 O -7.247 0.139 -8.034 1.00 . A A . 56 GLU OE1 1 1 6 9601 1 1 56 GLU OE2 O -5.324 -0.853 -7.505 1.00 . A A . 56 GLU OE2 1 1 6 9602 1 1 57 GLU C C -10.464 -2.933 -4.562 1.00 . A A . 57 GLU C 1 1 6 9603 1 1 57 GLU CA C -10.968 -1.738 -3.750 1.00 . A A . 57 GLU CA 1 1 6 9604 1 1 57 GLU CB C -12.387 -1.350 -4.169 1.00 . A A . 57 GLU CB 1 1 6 9605 1 1 57 GLU CD C -14.744 -1.376 -3.272 1.00 . A A . 57 GLU CD 1 1 6 9606 1 1 57 GLU CG C -13.273 -1.108 -2.946 1.00 . A A . 57 GLU CG 1 1 6 9607 1 1 57 GLU H H -10.476 0.229 -4.229 1.00 . A A . 57 GLU H 1 1 6 9608 1 1 57 GLU HA H -10.964 -1.984 -2.688 1.00 . A A . 57 GLU HA 1 1 6 9609 1 1 57 GLU HB2 H -12.356 -0.450 -4.783 1.00 . A A . 57 GLU HB2 1 1 6 9610 1 1 57 GLU HB3 H -12.818 -2.140 -4.784 1.00 . A A . 57 GLU HB3 1 1 6 9611 1 1 57 GLU HG2 H -12.955 -1.755 -2.128 1.00 . A A . 57 GLU HG2 1 1 6 9612 1 1 57 GLU HG3 H -13.154 -0.080 -2.603 1.00 . A A . 57 GLU HG3 1 1 6 9613 1 1 57 GLU N N -10.058 -0.614 -3.889 1.00 . A A . 57 GLU N 1 1 6 9614 1 1 57 GLU O O -9.531 -2.801 -5.353 1.00 . A A . 57 GLU O 1 1 6 9615 1 1 57 GLU OE1 O -15.098 -2.571 -3.355 1.00 . A A . 57 GLU OE1 1 1 6 9616 1 1 57 GLU OE2 O -15.480 -0.378 -3.431 1.00 . A A . 57 GLU OE2 1 1 6 9617 1 1 58 TYR C C -10.490 -5.014 -6.525 1.00 . A A . 58 TYR C 1 1 6 9618 1 1 58 TYR CA C -10.731 -5.289 -5.040 1.00 . A A . 58 TYR CA 1 1 6 9619 1 1 58 TYR CB C -11.921 -6.239 -4.895 1.00 . A A . 58 TYR CB 1 1 6 9620 1 1 58 TYR CD1 C -10.780 -8.268 -5.863 1.00 . A A . 58 TYR CD1 1 1 6 9621 1 1 58 TYR CD2 C -12.945 -7.684 -6.690 1.00 . A A . 58 TYR CD2 1 1 6 9622 1 1 58 TYR CE1 C -10.742 -9.395 -6.759 1.00 . A A . 58 TYR CE1 1 1 6 9623 1 1 58 TYR CE2 C -12.907 -8.810 -7.586 1.00 . A A . 58 TYR CE2 1 1 6 9624 1 1 58 TYR CG C -11.880 -7.436 -5.847 1.00 . A A . 58 TYR CG 1 1 6 9625 1 1 58 TYR CZ C -11.807 -9.610 -7.576 1.00 . A A . 58 TYR CZ 1 1 6 9626 1 1 58 TYR H H -11.860 -4.170 -3.693 1.00 . A A . 58 TYR H 1 1 6 9627 1 1 58 TYR HA H -9.810 -5.666 -4.594 1.00 . A A . 58 TYR HA 1 1 6 9628 1 1 58 TYR HB2 H -11.958 -6.605 -3.869 1.00 . A A . 58 TYR HB2 1 1 6 9629 1 1 58 TYR HB3 H -12.841 -5.681 -5.068 1.00 . A A . 58 TYR HB3 1 1 6 9630 1 1 58 TYR HD1 H -9.939 -8.073 -5.197 1.00 . A A . 58 TYR HD1 1 1 6 9631 1 1 58 TYR HD2 H -13.814 -7.026 -6.678 1.00 . A A . 58 TYR HD2 1 1 6 9632 1 1 58 TYR HE1 H -9.878 -10.060 -6.781 1.00 . A A . 58 TYR HE1 1 1 6 9633 1 1 58 TYR HE2 H -13.740 -9.017 -8.257 1.00 . A A . 58 TYR HE2 1 1 6 9634 1 1 58 TYR HH H -11.016 -10.571 -9.070 1.00 . A A . 58 TYR HH 1 1 6 9635 1 1 58 TYR N N -11.103 -4.072 -4.339 1.00 . A A . 58 TYR N 1 1 6 9636 1 1 58 TYR O O -9.385 -5.215 -7.027 1.00 . A A . 58 TYR O 1 1 6 9637 1 1 58 TYR OH O -11.771 -10.674 -8.423 1.00 . A A . 58 TYR OH 1 1 6 9638 1 1 59 ASN C C -12.172 -2.928 -8.882 1.00 . A A . 59 ASN C 1 1 6 9639 1 1 59 ASN CA C -11.460 -4.254 -8.607 1.00 . A A . 59 ASN CA 1 1 6 9640 1 1 59 ASN CB C -12.141 -5.339 -9.443 1.00 . A A . 59 ASN CB 1 1 6 9641 1 1 59 ASN CG C -11.657 -5.297 -10.894 1.00 . A A . 59 ASN CG 1 1 6 9642 1 1 59 ASN H H -12.439 -4.398 -6.773 1.00 . A A . 59 ASN H 1 1 6 9643 1 1 59 ASN HA H -10.394 -4.209 -8.828 1.00 . A A . 59 ASN HA 1 1 6 9644 1 1 59 ASN HB2 H -11.933 -6.319 -9.015 1.00 . A A . 59 ASN HB2 1 1 6 9645 1 1 59 ASN HB3 H -13.222 -5.201 -9.413 1.00 . A A . 59 ASN HB3 1 1 6 9646 1 1 59 ASN HD21 H -12.640 -7.036 -11.223 1.00 . A A . 59 ASN HD21 1 1 6 9647 1 1 59 ASN HD22 H -11.802 -6.388 -12.593 1.00 . A A . 59 ASN HD22 1 1 6 9648 1 1 59 ASN N N -11.543 -4.558 -7.188 1.00 . A A . 59 ASN N 1 1 6 9649 1 1 59 ASN ND2 N -12.067 -6.325 -11.631 1.00 . A A . 59 ASN ND2 1 1 6 9650 1 1 59 ASN O O -13.025 -2.848 -9.765 1.00 . A A . 59 ASN O 1 1 6 9651 1 1 59 ASN OD1 O -10.957 -4.391 -11.317 1.00 . A A . 59 ASN OD1 1 1 6 9652 1 1 60 ARG C C -11.309 0.479 -8.163 1.00 . A A . 60 ARG C 1 1 6 9653 1 1 60 ARG CA C -12.388 -0.601 -8.258 1.00 . A A . 60 ARG CA 1 1 6 9654 1 1 60 ARG CB C -13.448 -0.348 -7.184 1.00 . A A . 60 ARG CB 1 1 6 9655 1 1 60 ARG CD C -15.916 -0.343 -6.665 1.00 . A A . 60 ARG CD 1 1 6 9656 1 1 60 ARG CG C -14.858 -0.501 -7.759 1.00 . A A . 60 ARG CG 1 1 6 9657 1 1 60 ARG CZ C -18.357 0.158 -6.614 1.00 . A A . 60 ARG CZ 1 1 6 9658 1 1 60 ARG H H -11.102 -1.993 -7.393 1.00 . A A . 60 ARG H 1 1 6 9659 1 1 60 ARG HA H -12.847 -0.612 -9.247 1.00 . A A . 60 ARG HA 1 1 6 9660 1 1 60 ARG HB2 H -13.310 -1.048 -6.360 1.00 . A A . 60 ARG HB2 1 1 6 9661 1 1 60 ARG HB3 H -13.325 0.654 -6.775 1.00 . A A . 60 ARG HB3 1 1 6 9662 1 1 60 ARG HD2 H -16.091 -1.301 -6.176 1.00 . A A . 60 ARG HD2 1 1 6 9663 1 1 60 ARG HD3 H -15.559 0.345 -5.899 1.00 . A A . 60 ARG HD3 1 1 6 9664 1 1 60 ARG HE H -17.148 0.533 -8.179 1.00 . A A . 60 ARG HE 1 1 6 9665 1 1 60 ARG HG2 H -15.020 0.245 -8.537 1.00 . A A . 60 ARG HG2 1 1 6 9666 1 1 60 ARG HG3 H -14.959 -1.479 -8.229 1.00 . A A . 60 ARG HG3 1 1 6 9667 1 1 60 ARG HH11 H -17.628 -0.686 -4.913 1.00 . A A . 60 ARG HH11 1 1 6 9668 1 1 60 ARG HH12 H -19.323 -0.331 -4.893 1.00 . A A . 60 ARG HH12 1 1 6 9669 1 1 60 ARG HH21 H -19.385 1.000 -8.153 1.00 . A A . 60 ARG HH21 1 1 6 9670 1 1 60 ARG HH22 H -20.329 0.634 -6.748 1.00 . A A . 60 ARG HH22 1 1 6 9671 1 1 60 ARG N N -11.796 -1.920 -8.109 1.00 . A A . 60 ARG N 1 1 6 9672 1 1 60 ARG NE N -17.177 0.163 -7.250 1.00 . A A . 60 ARG NE 1 1 6 9673 1 1 60 ARG NH1 N -18.443 -0.327 -5.368 1.00 . A A . 60 ARG NH1 1 1 6 9674 1 1 60 ARG NH2 N -19.449 0.638 -7.223 1.00 . A A . 60 ARG NH2 1 1 6 9675 1 1 60 ARG O O -11.069 1.030 -7.090 1.00 . A A . 60 ARG O 1 1 6 9676 1 1 61 THR C C -10.184 3.121 -8.943 1.00 . A A . 61 THR C 1 1 6 9677 1 1 61 THR CA C -9.638 1.754 -9.359 1.00 . A A . 61 THR CA 1 1 6 9678 1 1 61 THR CB C -9.048 1.740 -10.771 1.00 . A A . 61 THR CB 1 1 6 9679 1 1 61 THR CG2 C -7.862 2.696 -10.920 1.00 . A A . 61 THR CG2 1 1 6 9680 1 1 61 THR H H -10.886 0.297 -10.169 1.00 . A A . 61 THR H 1 1 6 9681 1 1 61 THR HA H -8.864 1.486 -8.640 1.00 . A A . 61 THR HA 1 1 6 9682 1 1 61 THR HB H -9.815 1.954 -11.515 1.00 . A A . 61 THR HB 1 1 6 9683 1 1 61 THR HG1 H -9.184 -0.240 -11.027 1.00 . A A . 61 THR HG1 1 1 6 9684 1 1 61 THR HG21 H -8.228 3.697 -11.146 1.00 . A A . 61 THR HG21 1 1 6 9685 1 1 61 THR HG22 H -7.295 2.718 -9.990 1.00 . A A . 61 THR HG22 1 1 6 9686 1 1 61 THR HG23 H -7.218 2.352 -11.730 1.00 . A A . 61 THR HG23 1 1 6 9687 1 1 61 THR N N -10.686 0.750 -9.301 1.00 . A A . 61 THR N 1 1 6 9688 1 1 61 THR O O -9.421 4.014 -8.578 1.00 . A A . 61 THR O 1 1 6 9689 1 1 61 THR OG1 O -8.468 0.445 -10.893 1.00 . A A . 61 THR OG1 1 1 6 9690 1 1 62 ASN C C -11.853 4.807 -7.181 1.00 . A A . 62 ASN C 1 1 6 9691 1 1 62 ASN CA C -12.160 4.484 -8.644 1.00 . A A . 62 ASN CA 1 1 6 9692 1 1 62 ASN CB C -13.678 4.368 -8.795 1.00 . A A . 62 ASN CB 1 1 6 9693 1 1 62 ASN CG C -14.184 3.034 -8.242 1.00 . A A . 62 ASN CG 1 1 6 9694 1 1 62 ASN H H -12.116 2.510 -9.308 1.00 . A A . 62 ASN H 1 1 6 9695 1 1 62 ASN HA H -11.761 5.232 -9.329 1.00 . A A . 62 ASN HA 1 1 6 9696 1 1 62 ASN HB2 H -14.163 5.190 -8.269 1.00 . A A . 62 ASN HB2 1 1 6 9697 1 1 62 ASN HB3 H -13.951 4.457 -9.846 1.00 . A A . 62 ASN HB3 1 1 6 9698 1 1 62 ASN HD21 H -15.671 4.039 -7.306 1.00 . A A . 62 ASN HD21 1 1 6 9699 1 1 62 ASN HD22 H -15.671 2.323 -7.067 1.00 . A A . 62 ASN HD22 1 1 6 9700 1 1 62 ASN N N -11.502 3.241 -9.010 1.00 . A A . 62 ASN N 1 1 6 9701 1 1 62 ASN ND2 N -15.265 3.141 -7.475 1.00 . A A . 62 ASN ND2 1 1 6 9702 1 1 62 ASN O O -12.067 5.931 -6.731 1.00 . A A . 62 ASN O 1 1 6 9703 1 1 62 ASN OD1 O -13.629 1.977 -8.496 1.00 . A A . 62 ASN OD1 1 1 6 9704 1 1 63 THR C C -9.501 3.890 -4.879 1.00 . A A . 63 THR C 1 1 6 9705 1 1 63 THR CA C -11.017 3.962 -5.074 1.00 . A A . 63 THR CA 1 1 6 9706 1 1 63 THR CB C -11.783 2.905 -4.277 1.00 . A A . 63 THR CB 1 1 6 9707 1 1 63 THR CG2 C -13.232 2.755 -4.745 1.00 . A A . 63 THR CG2 1 1 6 9708 1 1 63 THR H H -11.184 2.888 -6.851 1.00 . A A . 63 THR H 1 1 6 9709 1 1 63 THR HA H -11.333 4.956 -4.757 1.00 . A A . 63 THR HA 1 1 6 9710 1 1 63 THR HB H -11.738 3.115 -3.208 1.00 . A A . 63 THR HB 1 1 6 9711 1 1 63 THR HG1 H -11.430 1.433 -5.586 1.00 . A A . 63 THR HG1 1 1 6 9712 1 1 63 THR HG21 H -13.423 3.448 -5.564 1.00 . A A . 63 THR HG21 1 1 6 9713 1 1 63 THR HG22 H -13.400 1.733 -5.087 1.00 . A A . 63 THR HG22 1 1 6 9714 1 1 63 THR HG23 H -13.906 2.976 -3.917 1.00 . A A . 63 THR HG23 1 1 6 9715 1 1 63 THR N N -11.356 3.800 -6.478 1.00 . A A . 63 THR N 1 1 6 9716 1 1 63 THR O O -9.026 3.531 -3.803 1.00 . A A . 63 THR O 1 1 6 9717 1 1 63 THR OG1 O -11.168 1.675 -4.652 1.00 . A A . 63 THR OG1 1 1 6 9718 1 1 64 ARG C C -6.793 5.581 -5.462 1.00 . A A . 64 ARG C 1 1 6 9719 1 1 64 ARG CA C -7.331 4.216 -5.897 1.00 . A A . 64 ARG CA 1 1 6 9720 1 1 64 ARG CB C -6.747 3.858 -7.265 1.00 . A A . 64 ARG CB 1 1 6 9721 1 1 64 ARG CD C -4.511 2.721 -7.526 1.00 . A A . 64 ARG CD 1 1 6 9722 1 1 64 ARG CG C -5.229 4.050 -7.279 1.00 . A A . 64 ARG CG 1 1 6 9723 1 1 64 ARG CZ C -2.368 2.103 -8.638 1.00 . A A . 64 ARG CZ 1 1 6 9724 1 1 64 ARG H H -9.178 4.528 -6.809 1.00 . A A . 64 ARG H 1 1 6 9725 1 1 64 ARG HA H -7.084 3.446 -5.166 1.00 . A A . 64 ARG HA 1 1 6 9726 1 1 64 ARG HB2 H -6.989 2.823 -7.507 1.00 . A A . 64 ARG HB2 1 1 6 9727 1 1 64 ARG HB3 H -7.203 4.481 -8.034 1.00 . A A . 64 ARG HB3 1 1 6 9728 1 1 64 ARG HD2 H -4.090 2.347 -6.592 1.00 . A A . 64 ARG HD2 1 1 6 9729 1 1 64 ARG HD3 H -5.223 1.973 -7.876 1.00 . A A . 64 ARG HD3 1 1 6 9730 1 1 64 ARG HE H -3.513 3.674 -9.161 1.00 . A A . 64 ARG HE 1 1 6 9731 1 1 64 ARG HG2 H -4.957 4.764 -8.057 1.00 . A A . 64 ARG HG2 1 1 6 9732 1 1 64 ARG HG3 H -4.903 4.473 -6.329 1.00 . A A . 64 ARG HG3 1 1 6 9733 1 1 64 ARG HH11 H -2.915 0.879 -7.109 1.00 . A A . 64 ARG HH11 1 1 6 9734 1 1 64 ARG HH12 H -1.427 0.462 -7.892 1.00 . A A . 64 ARG HH12 1 1 6 9735 1 1 64 ARG HH21 H -1.550 3.125 -10.194 1.00 . A A . 64 ARG HH21 1 1 6 9736 1 1 64 ARG HH22 H -0.646 1.748 -9.659 1.00 . A A . 64 ARG HH22 1 1 6 9737 1 1 64 ARG N N -8.784 4.237 -5.938 1.00 . A A . 64 ARG N 1 1 6 9738 1 1 64 ARG NE N -3.437 2.904 -8.527 1.00 . A A . 64 ARG NE 1 1 6 9739 1 1 64 ARG NH1 N -2.225 1.060 -7.809 1.00 . A A . 64 ARG NH1 1 1 6 9740 1 1 64 ARG NH2 N -1.443 2.346 -9.576 1.00 . A A . 64 ARG NH2 1 1 6 9741 1 1 64 ARG O O -7.245 6.615 -5.950 1.00 . A A . 64 ARG O 1 1 6 9742 1 1 65 VAL C C -3.719 6.712 -4.280 1.00 . A A . 65 VAL C 1 1 6 9743 1 1 65 VAL CA C -5.230 6.759 -4.041 1.00 . A A . 65 VAL CA 1 1 6 9744 1 1 65 VAL CB C -5.597 6.953 -2.568 1.00 . A A . 65 VAL CB 1 1 6 9745 1 1 65 VAL CG1 C -4.887 5.923 -1.687 1.00 . A A . 65 VAL CG1 1 1 6 9746 1 1 65 VAL CG2 C -5.283 8.378 -2.108 1.00 . A A . 65 VAL CG2 1 1 6 9747 1 1 65 VAL H H -5.473 4.694 -4.155 1.00 . A A . 65 VAL H 1 1 6 9748 1 1 65 VAL HA H -5.648 7.593 -4.605 1.00 . A A . 65 VAL HA 1 1 6 9749 1 1 65 VAL HB H -6.671 6.797 -2.467 1.00 . A A . 65 VAL HB 1 1 6 9750 1 1 65 VAL HG11 H -3.943 5.638 -2.150 1.00 . A A . 65 VAL HG11 1 1 6 9751 1 1 65 VAL HG12 H -4.694 6.357 -0.705 1.00 . A A . 65 VAL HG12 1 1 6 9752 1 1 65 VAL HG13 H -5.519 5.042 -1.577 1.00 . A A . 65 VAL HG13 1 1 6 9753 1 1 65 VAL HG21 H -4.250 8.430 -1.765 1.00 . A A . 65 VAL HG21 1 1 6 9754 1 1 65 VAL HG22 H -5.425 9.068 -2.940 1.00 . A A . 65 VAL HG22 1 1 6 9755 1 1 65 VAL HG23 H -5.952 8.651 -1.291 1.00 . A A . 65 VAL HG23 1 1 6 9756 1 1 65 VAL N N -5.835 5.539 -4.547 1.00 . A A . 65 VAL N 1 1 6 9757 1 1 65 VAL O O -3.151 5.638 -4.469 1.00 . A A . 65 VAL O 1 1 6 9758 1 1 66 THR C C -1.023 8.752 -3.318 1.00 . A A . 66 THR C 1 1 6 9759 1 1 66 THR CA C -1.679 7.996 -4.475 1.00 . A A . 66 THR CA 1 1 6 9760 1 1 66 THR CB C -1.450 8.653 -5.837 1.00 . A A . 66 THR CB 1 1 6 9761 1 1 66 THR CG2 C 0.013 8.590 -6.279 1.00 . A A . 66 THR CG2 1 1 6 9762 1 1 66 THR H H -3.582 8.758 -4.108 1.00 . A A . 66 THR H 1 1 6 9763 1 1 66 THR HA H -1.257 6.991 -4.480 1.00 . A A . 66 THR HA 1 1 6 9764 1 1 66 THR HB H -1.815 9.680 -5.840 1.00 . A A . 66 THR HB 1 1 6 9765 1 1 66 THR HG1 H -2.809 8.315 -7.267 1.00 . A A . 66 THR HG1 1 1 6 9766 1 1 66 THR HG21 H 0.215 9.398 -6.982 1.00 . A A . 66 THR HG21 1 1 6 9767 1 1 66 THR HG22 H 0.660 8.696 -5.408 1.00 . A A . 66 THR HG22 1 1 6 9768 1 1 66 THR HG23 H 0.207 7.632 -6.761 1.00 . A A . 66 THR HG23 1 1 6 9769 1 1 66 THR N N -3.113 7.889 -4.262 1.00 . A A . 66 THR N 1 1 6 9770 1 1 66 THR O O -1.239 9.952 -3.155 1.00 . A A . 66 THR O 1 1 6 9771 1 1 66 THR OG1 O -2.126 7.796 -6.754 1.00 . A A . 66 THR OG1 1 1 6 9772 1 1 67 HIS C C 1.961 8.403 -1.560 1.00 . A A . 67 HIS C 1 1 6 9773 1 1 67 HIS CA C 0.452 8.605 -1.407 1.00 . A A . 67 HIS CA 1 1 6 9774 1 1 67 HIS CB C -0.091 8.042 -0.093 1.00 . A A . 67 HIS CB 1 1 6 9775 1 1 67 HIS CD2 C -2.259 8.568 1.270 1.00 . A A . 67 HIS CD2 1 1 6 9776 1 1 67 HIS CE1 C -2.173 10.751 1.162 1.00 . A A . 67 HIS CE1 1 1 6 9777 1 1 67 HIS CG C -1.147 8.905 0.556 1.00 . A A . 67 HIS CG 1 1 6 9778 1 1 67 HIS H H -0.066 7.043 -2.684 1.00 . A A . 67 HIS H 1 1 6 9779 1 1 67 HIS HA H 0.234 9.673 -1.426 1.00 . A A . 67 HIS HA 1 1 6 9780 1 1 67 HIS HB2 H -0.510 7.052 -0.279 1.00 . A A . 67 HIS HB2 1 1 6 9781 1 1 67 HIS HB3 H 0.736 7.911 0.605 1.00 . A A . 67 HIS HB3 1 1 6 9782 1 1 67 HIS HD1 H -0.424 10.843 0.049 1.00 . A A . 67 HIS HD1 1 1 6 9783 1 1 67 HIS HD2 H -2.585 7.553 1.500 1.00 . A A . 67 HIS HD2 1 1 6 9784 1 1 67 HIS HE1 H -2.431 11.801 1.299 1.00 . A A . 67 HIS HE1 1 1 6 9785 1 1 67 HIS N N -0.236 8.019 -2.544 1.00 . A A . 67 HIS N 1 1 6 9786 1 1 67 HIS ND1 N -1.120 10.288 0.505 1.00 . A A . 67 HIS ND1 1 1 6 9787 1 1 67 HIS NE2 N -2.877 9.684 1.636 1.00 . A A . 67 HIS NE2 1 1 6 9788 1 1 67 HIS O O 2.401 7.488 -2.255 1.00 . A A . 67 HIS O 1 1 6 9789 1 1 68 TYR C C 4.767 9.255 0.451 1.00 . A A . 68 TYR C 1 1 6 9790 1 1 68 TYR CA C 4.163 9.198 -0.953 1.00 . A A . 68 TYR CA 1 1 6 9791 1 1 68 TYR CB C 4.617 10.429 -1.741 1.00 . A A . 68 TYR CB 1 1 6 9792 1 1 68 TYR CD1 C 4.625 9.575 -4.113 1.00 . A A . 68 TYR CD1 1 1 6 9793 1 1 68 TYR CD2 C 3.157 11.380 -3.562 1.00 . A A . 68 TYR CD2 1 1 6 9794 1 1 68 TYR CE1 C 4.154 9.607 -5.473 1.00 . A A . 68 TYR CE1 1 1 6 9795 1 1 68 TYR CE2 C 2.686 11.412 -4.923 1.00 . A A . 68 TYR CE2 1 1 6 9796 1 1 68 TYR CG C 4.117 10.463 -3.186 1.00 . A A . 68 TYR CG 1 1 6 9797 1 1 68 TYR CZ C 3.207 10.524 -5.811 1.00 . A A . 68 TYR CZ 1 1 6 9798 1 1 68 TYR H H 2.347 10.012 -0.336 1.00 . A A . 68 TYR H 1 1 6 9799 1 1 68 TYR HA H 4.435 8.252 -1.420 1.00 . A A . 68 TYR HA 1 1 6 9800 1 1 68 TYR HB2 H 4.271 11.325 -1.226 1.00 . A A . 68 TYR HB2 1 1 6 9801 1 1 68 TYR HB3 H 5.707 10.464 -1.743 1.00 . A A . 68 TYR HB3 1 1 6 9802 1 1 68 TYR HD1 H 5.383 8.851 -3.815 1.00 . A A . 68 TYR HD1 1 1 6 9803 1 1 68 TYR HD2 H 2.756 12.081 -2.830 1.00 . A A . 68 TYR HD2 1 1 6 9804 1 1 68 TYR HE1 H 4.546 8.912 -6.216 1.00 . A A . 68 TYR HE1 1 1 6 9805 1 1 68 TYR HE2 H 1.928 12.131 -5.234 1.00 . A A . 68 TYR HE2 1 1 6 9806 1 1 68 TYR HH H 2.635 11.500 -7.392 1.00 . A A . 68 TYR HH 1 1 6 9807 1 1 68 TYR N N 2.713 9.271 -0.899 1.00 . A A . 68 TYR N 1 1 6 9808 1 1 68 TYR O O 4.425 10.131 1.244 1.00 . A A . 68 TYR O 1 1 6 9809 1 1 68 TYR OH O 2.762 10.554 -7.096 1.00 . A A . 68 TYR OH 1 1 6 9810 1 1 69 LEU C C 7.828 8.234 1.812 1.00 . A A . 69 LEU C 1 1 6 9811 1 1 69 LEU CA C 6.311 8.239 2.012 1.00 . A A . 69 LEU CA 1 1 6 9812 1 1 69 LEU CB C 5.792 7.042 2.812 1.00 . A A . 69 LEU CB 1 1 6 9813 1 1 69 LEU CD1 C 3.980 5.302 3.031 1.00 . A A . 69 LEU CD1 1 1 6 9814 1 1 69 LEU CD2 C 3.491 7.730 3.581 1.00 . A A . 69 LEU CD2 1 1 6 9815 1 1 69 LEU CG C 4.291 6.764 2.705 1.00 . A A . 69 LEU CG 1 1 6 9816 1 1 69 LEU H H 5.929 7.599 0.067 1.00 . A A . 69 LEU H 1 1 6 9817 1 1 69 LEU HA H 6.039 9.138 2.564 1.00 . A A . 69 LEU HA 1 1 6 9818 1 1 69 LEU HB2 H 6.330 6.152 2.486 1.00 . A A . 69 LEU HB2 1 1 6 9819 1 1 69 LEU HB3 H 6.039 7.198 3.862 1.00 . A A . 69 LEU HB3 1 1 6 9820 1 1 69 LEU HD11 H 4.812 4.869 3.586 1.00 . A A . 69 LEU HD11 1 1 6 9821 1 1 69 LEU HD12 H 3.075 5.250 3.636 1.00 . A A . 69 LEU HD12 1 1 6 9822 1 1 69 LEU HD13 H 3.831 4.747 2.105 1.00 . A A . 69 LEU HD13 1 1 6 9823 1 1 69 LEU HD21 H 3.988 7.843 4.545 1.00 . A A . 69 LEU HD21 1 1 6 9824 1 1 69 LEU HD22 H 3.429 8.701 3.089 1.00 . A A . 69 LEU HD22 1 1 6 9825 1 1 69 LEU HD23 H 2.487 7.335 3.734 1.00 . A A . 69 LEU HD23 1 1 6 9826 1 1 69 LEU HG H 3.984 6.936 1.673 1.00 . A A . 69 LEU HG 1 1 6 9827 1 1 69 LEU N N 5.656 8.308 0.717 1.00 . A A . 69 LEU N 1 1 6 9828 1 1 69 LEU O O 8.313 7.918 0.726 1.00 . A A . 69 LEU O 1 1 6 9829 1 1 70 PRO C C 10.593 7.224 2.893 1.00 . A A . 70 PRO C 1 1 6 9830 1 1 70 PRO CA C 10.005 8.636 2.858 1.00 . A A . 70 PRO CA 1 1 6 9831 1 1 70 PRO CB C 10.413 9.478 4.056 1.00 . A A . 70 PRO CB 1 1 6 9832 1 1 70 PRO CD C 8.012 8.975 4.206 1.00 . A A . 70 PRO CD 1 1 6 9833 1 1 70 PRO CG C 9.211 9.491 4.986 1.00 . A A . 70 PRO CG 1 1 6 9834 1 1 70 PRO HA H 10.314 9.040 1.998 1.00 . A A . 70 PRO HA 1 1 6 9835 1 1 70 PRO HB2 H 11.286 9.055 4.552 1.00 . A A . 70 PRO HB2 1 1 6 9836 1 1 70 PRO HB3 H 10.679 10.490 3.749 1.00 . A A . 70 PRO HB3 1 1 6 9837 1 1 70 PRO HD2 H 7.550 8.124 4.706 1.00 . A A . 70 PRO HD2 1 1 6 9838 1 1 70 PRO HD3 H 7.244 9.742 4.107 1.00 . A A . 70 PRO HD3 1 1 6 9839 1 1 70 PRO HG2 H 9.396 8.864 5.858 1.00 . A A . 70 PRO HG2 1 1 6 9840 1 1 70 PRO HG3 H 9.022 10.500 5.353 1.00 . A A . 70 PRO HG3 1 1 6 9841 1 1 70 PRO N N 8.553 8.596 2.904 1.00 . A A . 70 PRO N 1 1 6 9842 1 1 70 PRO O O 9.857 6.243 2.988 1.00 . A A . 70 PRO O 1 1 6 9843 1 1 71 ASN C C 12.858 5.473 4.285 1.00 . A A . 71 ASN C 1 1 6 9844 1 1 71 ASN CA C 12.610 5.890 2.834 1.00 . A A . 71 ASN CA 1 1 6 9845 1 1 71 ASN CB C 13.966 5.991 2.133 1.00 . A A . 71 ASN CB 1 1 6 9846 1 1 71 ASN CG C 14.860 7.031 2.813 1.00 . A A . 71 ASN CG 1 1 6 9847 1 1 71 ASN H H 12.506 7.969 2.736 1.00 . A A . 71 ASN H 1 1 6 9848 1 1 71 ASN HA H 11.954 5.198 2.307 1.00 . A A . 71 ASN HA 1 1 6 9849 1 1 71 ASN HB2 H 14.460 5.019 2.145 1.00 . A A . 71 ASN HB2 1 1 6 9850 1 1 71 ASN HB3 H 13.820 6.261 1.087 1.00 . A A . 71 ASN HB3 1 1 6 9851 1 1 71 ASN HD21 H 16.476 6.001 2.159 1.00 . A A . 71 ASN HD21 1 1 6 9852 1 1 71 ASN HD22 H 16.827 7.424 3.083 1.00 . A A . 71 ASN HD22 1 1 6 9853 1 1 71 ASN N N 11.915 7.166 2.813 1.00 . A A . 71 ASN N 1 1 6 9854 1 1 71 ASN ND2 N 16.162 6.799 2.673 1.00 . A A . 71 ASN ND2 1 1 6 9855 1 1 71 ASN O O 13.704 4.621 4.553 1.00 . A A . 71 ASN O 1 1 6 9856 1 1 71 ASN OD1 O 14.397 7.980 3.424 1.00 . A A . 71 ASN OD1 1 1 6 9857 1 1 72 VAL C C 10.951 5.124 7.092 1.00 . A A . 72 VAL C 1 1 6 9858 1 1 72 VAL CA C 12.234 5.797 6.599 1.00 . A A . 72 VAL CA 1 1 6 9859 1 1 72 VAL CB C 12.575 7.072 7.371 1.00 . A A . 72 VAL CB 1 1 6 9860 1 1 72 VAL CG1 C 13.801 7.765 6.772 1.00 . A A . 72 VAL CG1 1 1 6 9861 1 1 72 VAL CG2 C 11.377 8.022 7.419 1.00 . A A . 72 VAL CG2 1 1 6 9862 1 1 72 VAL H H 11.421 6.785 4.955 1.00 . A A . 72 VAL H 1 1 6 9863 1 1 72 VAL HA H 13.063 5.099 6.715 1.00 . A A . 72 VAL HA 1 1 6 9864 1 1 72 VAL HB H 12.819 6.788 8.395 1.00 . A A . 72 VAL HB 1 1 6 9865 1 1 72 VAL HG11 H 13.630 7.950 5.711 1.00 . A A . 72 VAL HG11 1 1 6 9866 1 1 72 VAL HG12 H 13.970 8.712 7.283 1.00 . A A . 72 VAL HG12 1 1 6 9867 1 1 72 VAL HG13 H 14.675 7.125 6.893 1.00 . A A . 72 VAL HG13 1 1 6 9868 1 1 72 VAL HG21 H 10.454 7.442 7.430 1.00 . A A . 72 VAL HG21 1 1 6 9869 1 1 72 VAL HG22 H 11.433 8.633 8.321 1.00 . A A . 72 VAL HG22 1 1 6 9870 1 1 72 VAL HG23 H 11.390 8.668 6.541 1.00 . A A . 72 VAL HG23 1 1 6 9871 1 1 72 VAL N N 12.106 6.093 5.182 1.00 . A A . 72 VAL N 1 1 6 9872 1 1 72 VAL O O 10.958 4.440 8.115 1.00 . A A . 72 VAL O 1 1 6 9873 1 1 73 THR C C 8.273 3.583 5.776 1.00 . A A . 73 THR C 1 1 6 9874 1 1 73 THR CA C 8.593 4.766 6.691 1.00 . A A . 73 THR CA 1 1 6 9875 1 1 73 THR CB C 7.545 5.880 6.633 1.00 . A A . 73 THR CB 1 1 6 9876 1 1 73 THR CG2 C 6.117 5.347 6.762 1.00 . A A . 73 THR CG2 1 1 6 9877 1 1 73 THR H H 9.883 5.900 5.512 1.00 . A A . 73 THR H 1 1 6 9878 1 1 73 THR HA H 8.654 4.377 7.707 1.00 . A A . 73 THR HA 1 1 6 9879 1 1 73 THR HB H 7.658 6.474 5.726 1.00 . A A . 73 THR HB 1 1 6 9880 1 1 73 THR HG1 H 7.652 6.011 8.627 1.00 . A A . 73 THR HG1 1 1 6 9881 1 1 73 THR HG21 H 5.934 4.603 5.987 1.00 . A A . 73 THR HG21 1 1 6 9882 1 1 73 THR HG22 H 5.987 4.889 7.743 1.00 . A A . 73 THR HG22 1 1 6 9883 1 1 73 THR HG23 H 5.410 6.170 6.649 1.00 . A A . 73 THR HG23 1 1 6 9884 1 1 73 THR N N 9.880 5.342 6.343 1.00 . A A . 73 THR N 1 1 6 9885 1 1 73 THR O O 8.605 3.601 4.592 1.00 . A A . 73 THR O 1 1 6 9886 1 1 73 THR OG1 O 7.752 6.614 7.836 1.00 . A A . 73 THR OG1 1 1 6 9887 1 1 74 LEU C C 5.840 0.976 5.990 1.00 . A A . 74 LEU C 1 1 6 9888 1 1 74 LEU CA C 7.263 1.391 5.611 1.00 . A A . 74 LEU CA 1 1 6 9889 1 1 74 LEU CB C 8.301 0.286 5.818 1.00 . A A . 74 LEU CB 1 1 6 9890 1 1 74 LEU CD1 C 10.533 -0.092 6.929 1.00 . A A . 74 LEU CD1 1 1 6 9891 1 1 74 LEU CD2 C 10.424 0.725 4.529 1.00 . A A . 74 LEU CD2 1 1 6 9892 1 1 74 LEU CG C 9.759 0.742 5.907 1.00 . A A . 74 LEU CG 1 1 6 9893 1 1 74 LEU H H 7.365 2.573 7.323 1.00 . A A . 74 LEU H 1 1 6 9894 1 1 74 LEU HA H 7.277 1.653 4.553 1.00 . A A . 74 LEU HA 1 1 6 9895 1 1 74 LEU HB2 H 8.053 -0.252 6.732 1.00 . A A . 74 LEU HB2 1 1 6 9896 1 1 74 LEU HB3 H 8.214 -0.425 4.996 1.00 . A A . 74 LEU HB3 1 1 6 9897 1 1 74 LEU HD11 H 11.031 -0.918 6.420 1.00 . A A . 74 LEU HD11 1 1 6 9898 1 1 74 LEU HD12 H 11.278 0.534 7.420 1.00 . A A . 74 LEU HD12 1 1 6 9899 1 1 74 LEU HD13 H 9.842 -0.488 7.673 1.00 . A A . 74 LEU HD13 1 1 6 9900 1 1 74 LEU HD21 H 9.674 0.518 3.766 1.00 . A A . 74 LEU HD21 1 1 6 9901 1 1 74 LEU HD22 H 10.883 1.694 4.335 1.00 . A A . 74 LEU HD22 1 1 6 9902 1 1 74 LEU HD23 H 11.190 -0.051 4.506 1.00 . A A . 74 LEU HD23 1 1 6 9903 1 1 74 LEU HG H 9.772 1.774 6.258 1.00 . A A . 74 LEU HG 1 1 6 9904 1 1 74 LEU N N 7.632 2.581 6.360 1.00 . A A . 74 LEU N 1 1 6 9905 1 1 74 LEU O O 5.399 -0.122 5.654 1.00 . A A . 74 LEU O 1 1 6 9906 1 1 75 GLU C C 2.969 2.905 7.055 1.00 . A A . 75 GLU C 1 1 6 9907 1 1 75 GLU CA C 3.796 1.619 7.111 1.00 . A A . 75 GLU CA 1 1 6 9908 1 1 75 GLU CB C 3.767 1.009 8.514 1.00 . A A . 75 GLU CB 1 1 6 9909 1 1 75 GLU CD C 5.644 1.696 10.052 1.00 . A A . 75 GLU CD 1 1 6 9910 1 1 75 GLU CG C 4.232 2.022 9.562 1.00 . A A . 75 GLU CG 1 1 6 9911 1 1 75 GLU H H 5.526 2.768 6.953 1.00 . A A . 75 GLU H 1 1 6 9912 1 1 75 GLU HA H 3.401 0.894 6.399 1.00 . A A . 75 GLU HA 1 1 6 9913 1 1 75 GLU HB2 H 2.756 0.675 8.749 1.00 . A A . 75 GLU HB2 1 1 6 9914 1 1 75 GLU HB3 H 4.408 0.128 8.545 1.00 . A A . 75 GLU HB3 1 1 6 9915 1 1 75 GLU HG2 H 4.214 3.026 9.136 1.00 . A A . 75 GLU HG2 1 1 6 9916 1 1 75 GLU HG3 H 3.541 2.022 10.405 1.00 . A A . 75 GLU HG3 1 1 6 9917 1 1 75 GLU N N 5.160 1.877 6.684 1.00 . A A . 75 GLU N 1 1 6 9918 1 1 75 GLU O O 3.507 4.000 7.210 1.00 . A A . 75 GLU O 1 1 6 9919 1 1 75 GLU OE1 O 5.791 0.629 10.688 1.00 . A A . 75 GLU OE1 1 1 6 9920 1 1 75 GLU OE2 O 6.544 2.519 9.780 1.00 . A A . 75 GLU OE2 1 1 6 9921 1 1 76 TYR C C -0.671 3.436 7.052 1.00 . A A . 76 TYR C 1 1 6 9922 1 1 76 TYR CA C 0.768 3.863 6.756 1.00 . A A . 76 TYR CA 1 1 6 9923 1 1 76 TYR CB C 0.851 4.370 5.314 1.00 . A A . 76 TYR CB 1 1 6 9924 1 1 76 TYR CD1 C -1.351 5.391 4.630 1.00 . A A . 76 TYR CD1 1 1 6 9925 1 1 76 TYR CD2 C 0.460 6.856 5.167 1.00 . A A . 76 TYR CD2 1 1 6 9926 1 1 76 TYR CE1 C -2.192 6.528 4.361 1.00 . A A . 76 TYR CE1 1 1 6 9927 1 1 76 TYR CE2 C -0.381 7.994 4.897 1.00 . A A . 76 TYR CE2 1 1 6 9928 1 1 76 TYR CG C -0.043 5.578 5.028 1.00 . A A . 76 TYR CG 1 1 6 9929 1 1 76 TYR CZ C -1.665 7.774 4.507 1.00 . A A . 76 TYR CZ 1 1 6 9930 1 1 76 TYR H H 1.245 1.835 6.709 1.00 . A A . 76 TYR H 1 1 6 9931 1 1 76 TYR HA H 1.082 4.596 7.498 1.00 . A A . 76 TYR HA 1 1 6 9932 1 1 76 TYR HB2 H 1.884 4.634 5.091 1.00 . A A . 76 TYR HB2 1 1 6 9933 1 1 76 TYR HB3 H 0.576 3.560 4.639 1.00 . A A . 76 TYR HB3 1 1 6 9934 1 1 76 TYR HD1 H -1.748 4.381 4.520 1.00 . A A . 76 TYR HD1 1 1 6 9935 1 1 76 TYR HD2 H 1.493 7.004 5.481 1.00 . A A . 76 TYR HD2 1 1 6 9936 1 1 76 TYR HE1 H -3.226 6.394 4.046 1.00 . A A . 76 TYR HE1 1 1 6 9937 1 1 76 TYR HE2 H 0.003 9.008 5.003 1.00 . A A . 76 TYR HE2 1 1 6 9938 1 1 76 TYR HH H -1.900 9.627 3.970 1.00 . A A . 76 TYR HH 1 1 6 9939 1 1 76 TYR N N 1.675 2.730 6.834 1.00 . A A . 76 TYR N 1 1 6 9940 1 1 76 TYR O O -1.031 2.276 6.854 1.00 . A A . 76 TYR O 1 1 6 9941 1 1 76 TYR OH O -2.459 8.848 4.253 1.00 . A A . 76 TYR OH 1 1 6 9942 1 1 77 ARG C C -3.743 4.477 6.657 1.00 . A A . 77 ARG C 1 1 6 9943 1 1 77 ARG CA C -2.845 4.133 7.848 1.00 . A A . 77 ARG CA 1 1 6 9944 1 1 77 ARG CB C -3.289 4.948 9.064 1.00 . A A . 77 ARG CB 1 1 6 9945 1 1 77 ARG CD C -4.772 4.240 10.977 1.00 . A A . 77 ARG CD 1 1 6 9946 1 1 77 ARG CG C -4.712 4.573 9.485 1.00 . A A . 77 ARG CG 1 1 6 9947 1 1 77 ARG CZ C -4.635 6.513 11.989 1.00 . A A . 77 ARG CZ 1 1 6 9948 1 1 77 ARG H H -1.153 5.336 7.680 1.00 . A A . 77 ARG H 1 1 6 9949 1 1 77 ARG HA H -2.883 3.067 8.072 1.00 . A A . 77 ARG HA 1 1 6 9950 1 1 77 ARG HB2 H -2.603 4.773 9.893 1.00 . A A . 77 ARG HB2 1 1 6 9951 1 1 77 ARG HB3 H -3.243 6.011 8.831 1.00 . A A . 77 ARG HB3 1 1 6 9952 1 1 77 ARG HD2 H -5.810 4.139 11.294 1.00 . A A . 77 ARG HD2 1 1 6 9953 1 1 77 ARG HD3 H -4.288 3.281 11.164 1.00 . A A . 77 ARG HD3 1 1 6 9954 1 1 77 ARG HE H -3.203 5.107 12.145 1.00 . A A . 77 ARG HE 1 1 6 9955 1 1 77 ARG HG2 H -5.389 5.399 9.266 1.00 . A A . 77 ARG HG2 1 1 6 9956 1 1 77 ARG HG3 H -5.054 3.718 8.904 1.00 . A A . 77 ARG HG3 1 1 6 9957 1 1 77 ARG HH11 H -6.347 6.146 10.954 1.00 . A A . 77 ARG HH11 1 1 6 9958 1 1 77 ARG HH12 H -6.237 7.723 11.663 1.00 . A A . 77 ARG HH12 1 1 6 9959 1 1 77 ARG HH21 H -3.057 7.187 13.081 1.00 . A A . 77 ARG HH21 1 1 6 9960 1 1 77 ARG HH22 H -4.353 8.319 12.881 1.00 . A A . 77 ARG HH22 1 1 6 9961 1 1 77 ARG N N -1.454 4.395 7.522 1.00 . A A . 77 ARG N 1 1 6 9962 1 1 77 ARG NE N -4.105 5.303 11.761 1.00 . A A . 77 ARG NE 1 1 6 9963 1 1 77 ARG NH1 N -5.842 6.820 11.494 1.00 . A A . 77 ARG NH1 1 1 6 9964 1 1 77 ARG NH2 N -3.958 7.416 12.712 1.00 . A A . 77 ARG NH2 1 1 6 9965 1 1 77 ARG O O -3.704 5.596 6.149 1.00 . A A . 77 ARG O 1 1 6 9966 1 1 78 VAL C C -6.829 4.030 5.654 1.00 . A A . 78 VAL C 1 1 6 9967 1 1 78 VAL CA C -5.437 3.679 5.127 1.00 . A A . 78 VAL CA 1 1 6 9968 1 1 78 VAL CB C -5.431 2.433 4.238 1.00 . A A . 78 VAL CB 1 1 6 9969 1 1 78 VAL CG1 C -6.429 2.576 3.087 1.00 . A A . 78 VAL CG1 1 1 6 9970 1 1 78 VAL CG2 C -4.024 2.142 3.712 1.00 . A A . 78 VAL CG2 1 1 6 9971 1 1 78 VAL H H -4.557 2.587 6.667 1.00 . A A . 78 VAL H 1 1 6 9972 1 1 78 VAL HA H -5.064 4.516 4.537 1.00 . A A . 78 VAL HA 1 1 6 9973 1 1 78 VAL HB H -5.742 1.585 4.848 1.00 . A A . 78 VAL HB 1 1 6 9974 1 1 78 VAL HG11 H -6.116 1.945 2.255 1.00 . A A . 78 VAL HG11 1 1 6 9975 1 1 78 VAL HG12 H -7.419 2.268 3.424 1.00 . A A . 78 VAL HG12 1 1 6 9976 1 1 78 VAL HG13 H -6.462 3.616 2.762 1.00 . A A . 78 VAL HG13 1 1 6 9977 1 1 78 VAL HG21 H -3.597 3.053 3.295 1.00 . A A . 78 VAL HG21 1 1 6 9978 1 1 78 VAL HG22 H -3.397 1.787 4.529 1.00 . A A . 78 VAL HG22 1 1 6 9979 1 1 78 VAL HG23 H -4.078 1.378 2.936 1.00 . A A . 78 VAL HG23 1 1 6 9980 1 1 78 VAL N N -4.531 3.494 6.248 1.00 . A A . 78 VAL N 1 1 6 9981 1 1 78 VAL O O -7.228 3.566 6.722 1.00 . A A . 78 VAL O 1 1 6 9982 1 1 79 THR C C -9.688 5.620 4.015 1.00 . A A . 79 THR C 1 1 6 9983 1 1 79 THR CA C -8.871 5.266 5.259 1.00 . A A . 79 THR CA 1 1 6 9984 1 1 79 THR CB C -8.743 6.423 6.252 1.00 . A A . 79 THR CB 1 1 6 9985 1 1 79 THR CG2 C -7.829 6.084 7.431 1.00 . A A . 79 THR CG2 1 1 6 9986 1 1 79 THR H H -7.200 5.220 4.016 1.00 . A A . 79 THR H 1 1 6 9987 1 1 79 THR HA H -9.371 4.426 5.741 1.00 . A A . 79 THR HA 1 1 6 9988 1 1 79 THR HB H -9.723 6.747 6.600 1.00 . A A . 79 THR HB 1 1 6 9989 1 1 79 THR HG1 H -8.632 7.879 4.884 1.00 . A A . 79 THR HG1 1 1 6 9990 1 1 79 THR HG21 H -7.865 6.891 8.163 1.00 . A A . 79 THR HG21 1 1 6 9991 1 1 79 THR HG22 H -8.164 5.157 7.896 1.00 . A A . 79 THR HG22 1 1 6 9992 1 1 79 THR HG23 H -6.806 5.962 7.075 1.00 . A A . 79 THR HG23 1 1 6 9993 1 1 79 THR N N -7.531 4.847 4.883 1.00 . A A . 79 THR N 1 1 6 9994 1 1 79 THR O O -9.138 6.092 3.021 1.00 . A A . 79 THR O 1 1 6 9995 1 1 79 THR OG1 O -8.024 7.420 5.532 1.00 . A A . 79 THR OG1 1 1 6 9996 1 1 80 GLY C C -12.231 4.393 2.234 1.00 . A A . 80 GLY C 1 1 6 9997 1 1 80 GLY CA C -11.886 5.668 3.006 1.00 . A A . 80 GLY CA 1 1 6 9998 1 1 80 GLY H H -11.426 4.996 4.924 1.00 . A A . 80 GLY H 1 1 6 9999 1 1 80 GLY HA2 H -12.799 6.126 3.386 1.00 . A A . 80 GLY HA2 1 1 6 10000 1 1 80 GLY HA3 H -11.422 6.390 2.335 1.00 . A A . 80 GLY HA3 1 1 6 10001 1 1 80 GLY N N -10.987 5.380 4.111 1.00 . A A . 80 GLY N 1 1 6 10002 1 1 80 GLY O O -12.553 4.449 1.048 1.00 . A A . 80 GLY O 1 1 6 10003 1 1 81 LEU C C -13.942 1.681 2.508 1.00 . A A . 81 LEU C 1 1 6 10004 1 1 81 LEU CA C -12.453 1.987 2.333 1.00 . A A . 81 LEU CA 1 1 6 10005 1 1 81 LEU CB C -11.532 0.902 2.896 1.00 . A A . 81 LEU CB 1 1 6 10006 1 1 81 LEU CD1 C -9.529 0.512 4.378 1.00 . A A . 81 LEU CD1 1 1 6 10007 1 1 81 LEU CD2 C -9.213 1.290 1.984 1.00 . A A . 81 LEU CD2 1 1 6 10008 1 1 81 LEU CG C -10.104 1.340 3.227 1.00 . A A . 81 LEU CG 1 1 6 10009 1 1 81 LEU H H -11.890 3.236 3.902 1.00 . A A . 81 LEU H 1 1 6 10010 1 1 81 LEU HA H -12.240 2.069 1.267 1.00 . A A . 81 LEU HA 1 1 6 10011 1 1 81 LEU HB2 H -11.987 0.501 3.802 1.00 . A A . 81 LEU HB2 1 1 6 10012 1 1 81 LEU HB3 H -11.483 0.085 2.176 1.00 . A A . 81 LEU HB3 1 1 6 10013 1 1 81 LEU HD11 H -9.230 1.175 5.189 1.00 . A A . 81 LEU HD11 1 1 6 10014 1 1 81 LEU HD12 H -10.286 -0.185 4.738 1.00 . A A . 81 LEU HD12 1 1 6 10015 1 1 81 LEU HD13 H -8.661 -0.046 4.026 1.00 . A A . 81 LEU HD13 1 1 6 10016 1 1 81 LEU HD21 H -8.823 2.286 1.776 1.00 . A A . 81 LEU HD21 1 1 6 10017 1 1 81 LEU HD22 H -8.385 0.603 2.158 1.00 . A A . 81 LEU HD22 1 1 6 10018 1 1 81 LEU HD23 H -9.798 0.944 1.131 1.00 . A A . 81 LEU HD23 1 1 6 10019 1 1 81 LEU HG H -10.133 2.377 3.560 1.00 . A A . 81 LEU HG 1 1 6 10020 1 1 81 LEU N N -12.152 3.273 2.938 1.00 . A A . 81 LEU N 1 1 6 10021 1 1 81 LEU O O -14.756 2.594 2.630 1.00 . A A . 81 LEU O 1 1 6 10022 1 1 82 THR C C -15.706 -1.220 3.650 1.00 . A A . 82 THR C 1 1 6 10023 1 1 82 THR CA C -15.628 -0.045 2.673 1.00 . A A . 82 THR CA 1 1 6 10024 1 1 82 THR CB C -16.183 -0.371 1.285 1.00 . A A . 82 THR CB 1 1 6 10025 1 1 82 THR CG2 C -17.708 -0.498 1.278 1.00 . A A . 82 THR CG2 1 1 6 10026 1 1 82 THR H H -13.583 -0.344 2.415 1.00 . A A . 82 THR H 1 1 6 10027 1 1 82 THR HA H -16.201 0.773 3.110 1.00 . A A . 82 THR HA 1 1 6 10028 1 1 82 THR HB H -15.715 -1.268 0.880 1.00 . A A . 82 THR HB 1 1 6 10029 1 1 82 THR HG1 H -16.505 1.557 0.853 1.00 . A A . 82 THR HG1 1 1 6 10030 1 1 82 THR HG21 H -18.054 -0.670 0.259 1.00 . A A . 82 THR HG21 1 1 6 10031 1 1 82 THR HG22 H -18.005 -1.336 1.910 1.00 . A A . 82 THR HG22 1 1 6 10032 1 1 82 THR HG23 H -18.151 0.421 1.662 1.00 . A A . 82 THR HG23 1 1 6 10033 1 1 82 THR N N -14.252 0.393 2.515 1.00 . A A . 82 THR N 1 1 6 10034 1 1 82 THR O O -14.837 -2.091 3.649 1.00 . A A . 82 THR O 1 1 6 10035 1 1 82 THR OG1 O -15.930 0.807 0.524 1.00 . A A . 82 THR OG1 1 1 6 10036 1 1 83 ALA C C -17.130 -3.596 4.716 1.00 . A A . 83 ALA C 1 1 6 10037 1 1 83 ALA CA C -16.956 -2.260 5.440 1.00 . A A . 83 ALA CA 1 1 6 10038 1 1 83 ALA CB C -18.158 -1.913 6.322 1.00 . A A . 83 ALA CB 1 1 6 10039 1 1 83 ALA H H -17.456 -0.494 4.454 1.00 . A A . 83 ALA H 1 1 6 10040 1 1 83 ALA HA H -16.064 -2.307 6.065 1.00 . A A . 83 ALA HA 1 1 6 10041 1 1 83 ALA HB1 H -18.068 -0.884 6.670 1.00 . A A . 83 ALA HB1 1 1 6 10042 1 1 83 ALA HB2 H -19.076 -2.023 5.744 1.00 . A A . 83 ALA HB2 1 1 6 10043 1 1 83 ALA HB3 H -18.185 -2.586 7.179 1.00 . A A . 83 ALA HB3 1 1 6 10044 1 1 83 ALA N N -16.754 -1.206 4.460 1.00 . A A . 83 ALA N 1 1 6 10045 1 1 83 ALA O O -17.745 -3.655 3.653 1.00 . A A . 83 ALA O 1 1 6 10046 1 1 84 LEU C C -16.519 -5.876 3.229 1.00 . A A . 84 LEU C 1 1 6 10047 1 1 84 LEU CA C -16.664 -5.969 4.749 1.00 . A A . 84 LEU CA 1 1 6 10048 1 1 84 LEU CB C -17.948 -6.666 5.203 1.00 . A A . 84 LEU CB 1 1 6 10049 1 1 84 LEU CD1 C -19.288 -7.740 7.049 1.00 . A A . 84 LEU CD1 1 1 6 10050 1 1 84 LEU CD2 C -16.856 -7.126 7.429 1.00 . A A . 84 LEU CD2 1 1 6 10051 1 1 84 LEU CG C -18.160 -6.763 6.715 1.00 . A A . 84 LEU CG 1 1 6 10052 1 1 84 LEU H H -16.079 -4.581 6.187 1.00 . A A . 84 LEU H 1 1 6 10053 1 1 84 LEU HA H -15.827 -6.548 5.140 1.00 . A A . 84 LEU HA 1 1 6 10054 1 1 84 LEU HB2 H -18.797 -6.137 4.770 1.00 . A A . 84 LEU HB2 1 1 6 10055 1 1 84 LEU HB3 H -17.957 -7.674 4.790 1.00 . A A . 84 LEU HB3 1 1 6 10056 1 1 84 LEU HD11 H -20.065 -7.673 6.288 1.00 . A A . 84 LEU HD11 1 1 6 10057 1 1 84 LEU HD12 H -18.893 -8.756 7.077 1.00 . A A . 84 LEU HD12 1 1 6 10058 1 1 84 LEU HD13 H -19.711 -7.489 8.022 1.00 . A A . 84 LEU HD13 1 1 6 10059 1 1 84 LEU HD21 H -17.069 -7.378 8.468 1.00 . A A . 84 LEU HD21 1 1 6 10060 1 1 84 LEU HD22 H -16.397 -7.982 6.934 1.00 . A A . 84 LEU HD22 1 1 6 10061 1 1 84 LEU HD23 H -16.174 -6.277 7.394 1.00 . A A . 84 LEU HD23 1 1 6 10062 1 1 84 LEU HG H -18.465 -5.782 7.081 1.00 . A A . 84 LEU HG 1 1 6 10063 1 1 84 LEU N N -16.577 -4.637 5.322 1.00 . A A . 84 LEU N 1 1 6 10064 1 1 84 LEU O O -17.431 -6.248 2.491 1.00 . A A . 84 LEU O 1 1 6 10065 1 1 85 THR C C -13.628 -5.560 1.090 1.00 . A A . 85 THR C 1 1 6 10066 1 1 85 THR CA C -15.092 -5.230 1.386 1.00 . A A . 85 THR CA 1 1 6 10067 1 1 85 THR CB C -15.492 -3.813 0.971 1.00 . A A . 85 THR CB 1 1 6 10068 1 1 85 THR CG2 C -15.041 -3.470 -0.450 1.00 . A A . 85 THR CG2 1 1 6 10069 1 1 85 THR H H -14.631 -5.077 3.412 1.00 . A A . 85 THR H 1 1 6 10070 1 1 85 THR HA H -15.699 -5.954 0.842 1.00 . A A . 85 THR HA 1 1 6 10071 1 1 85 THR HB H -15.120 -3.079 1.686 1.00 . A A . 85 THR HB 1 1 6 10072 1 1 85 THR HG1 H -17.285 -2.940 0.801 1.00 . A A . 85 THR HG1 1 1 6 10073 1 1 85 THR HG21 H -14.588 -2.478 -0.459 1.00 . A A . 85 THR HG21 1 1 6 10074 1 1 85 THR HG22 H -14.311 -4.205 -0.787 1.00 . A A . 85 THR HG22 1 1 6 10075 1 1 85 THR HG23 H -15.903 -3.481 -1.118 1.00 . A A . 85 THR HG23 1 1 6 10076 1 1 85 THR N N -15.367 -5.377 2.805 1.00 . A A . 85 THR N 1 1 6 10077 1 1 85 THR O O -12.741 -5.219 1.871 1.00 . A A . 85 THR O 1 1 6 10078 1 1 85 THR OG1 O -16.913 -3.865 0.881 1.00 . A A . 85 THR OG1 1 1 6 10079 1 1 86 THR C C -11.344 -5.399 -1.049 1.00 . A A . 86 THR C 1 1 6 10080 1 1 86 THR CA C -12.078 -6.599 -0.449 1.00 . A A . 86 THR CA 1 1 6 10081 1 1 86 THR CB C -12.194 -7.783 -1.411 1.00 . A A . 86 THR CB 1 1 6 10082 1 1 86 THR CG2 C -10.830 -8.353 -1.805 1.00 . A A . 86 THR CG2 1 1 6 10083 1 1 86 THR H H -14.147 -6.494 -0.670 1.00 . A A . 86 THR H 1 1 6 10084 1 1 86 THR HA H -11.522 -6.904 0.438 1.00 . A A . 86 THR HA 1 1 6 10085 1 1 86 THR HB H -12.773 -7.512 -2.294 1.00 . A A . 86 THR HB 1 1 6 10086 1 1 86 THR HG1 H -13.713 -8.549 -0.356 1.00 . A A . 86 THR HG1 1 1 6 10087 1 1 86 THR HG21 H -10.960 -9.090 -2.598 1.00 . A A . 86 THR HG21 1 1 6 10088 1 1 86 THR HG22 H -10.188 -7.547 -2.160 1.00 . A A . 86 THR HG22 1 1 6 10089 1 1 86 THR HG23 H -10.371 -8.829 -0.939 1.00 . A A . 86 THR HG23 1 1 6 10090 1 1 86 THR N N -13.420 -6.220 -0.040 1.00 . A A . 86 THR N 1 1 6 10091 1 1 86 THR O O -11.904 -4.668 -1.864 1.00 . A A . 86 THR O 1 1 6 10092 1 1 86 THR OG1 O -12.786 -8.813 -0.624 1.00 . A A . 86 THR OG1 1 1 6 10093 1 1 87 TYR C C -7.861 -4.603 -1.418 1.00 . A A . 87 TYR C 1 1 6 10094 1 1 87 TYR CA C -9.283 -4.133 -1.108 1.00 . A A . 87 TYR CA 1 1 6 10095 1 1 87 TYR CB C -9.234 -3.111 0.029 1.00 . A A . 87 TYR CB 1 1 6 10096 1 1 87 TYR CD1 C -11.592 -2.486 0.665 1.00 . A A . 87 TYR CD1 1 1 6 10097 1 1 87 TYR CD2 C -10.295 -0.905 -0.573 1.00 . A A . 87 TYR CD2 1 1 6 10098 1 1 87 TYR CE1 C -12.701 -1.567 0.676 1.00 . A A . 87 TYR CE1 1 1 6 10099 1 1 87 TYR CE2 C -11.404 0.013 -0.563 1.00 . A A . 87 TYR CE2 1 1 6 10100 1 1 87 TYR CG C -10.412 -2.135 0.041 1.00 . A A . 87 TYR CG 1 1 6 10101 1 1 87 TYR CZ C -12.553 -0.363 0.062 1.00 . A A . 87 TYR CZ 1 1 6 10102 1 1 87 TYR H H -9.652 -5.832 0.040 1.00 . A A . 87 TYR H 1 1 6 10103 1 1 87 TYR HA H -9.740 -3.753 -2.022 1.00 . A A . 87 TYR HA 1 1 6 10104 1 1 87 TYR HB2 H -9.206 -3.642 0.981 1.00 . A A . 87 TYR HB2 1 1 6 10105 1 1 87 TYR HB3 H -8.306 -2.544 -0.046 1.00 . A A . 87 TYR HB3 1 1 6 10106 1 1 87 TYR HD1 H -11.684 -3.457 1.151 1.00 . A A . 87 TYR HD1 1 1 6 10107 1 1 87 TYR HD2 H -9.364 -0.629 -1.067 1.00 . A A . 87 TYR HD2 1 1 6 10108 1 1 87 TYR HE1 H -13.638 -1.831 1.166 1.00 . A A . 87 TYR HE1 1 1 6 10109 1 1 87 TYR HE2 H -11.326 0.988 -1.044 1.00 . A A . 87 TYR HE2 1 1 6 10110 1 1 87 TYR HH H -14.081 0.469 -0.804 1.00 . A A . 87 TYR HH 1 1 6 10111 1 1 87 TYR N N -10.100 -5.233 -0.623 1.00 . A A . 87 TYR N 1 1 6 10112 1 1 87 TYR O O -7.446 -5.674 -0.977 1.00 . A A . 87 TYR O 1 1 6 10113 1 1 87 TYR OH O -13.600 0.504 0.072 1.00 . A A . 87 TYR OH 1 1 6 10114 1 1 88 THR C C -4.860 -2.914 -2.246 1.00 . A A . 88 THR C 1 1 6 10115 1 1 88 THR CA C -5.784 -4.096 -2.549 1.00 . A A . 88 THR CA 1 1 6 10116 1 1 88 THR CB C -5.780 -4.507 -4.023 1.00 . A A . 88 THR CB 1 1 6 10117 1 1 88 THR CG2 C -4.404 -4.348 -4.672 1.00 . A A . 88 THR CG2 1 1 6 10118 1 1 88 THR H H -7.496 -2.909 -2.529 1.00 . A A . 88 THR H 1 1 6 10119 1 1 88 THR HA H -5.445 -4.931 -1.937 1.00 . A A . 88 THR HA 1 1 6 10120 1 1 88 THR HB H -6.540 -3.961 -4.581 1.00 . A A . 88 THR HB 1 1 6 10121 1 1 88 THR HG1 H -5.328 -6.345 -3.373 1.00 . A A . 88 THR HG1 1 1 6 10122 1 1 88 THR HG21 H -4.402 -4.841 -5.644 1.00 . A A . 88 THR HG21 1 1 6 10123 1 1 88 THR HG22 H -4.184 -3.289 -4.801 1.00 . A A . 88 THR HG22 1 1 6 10124 1 1 88 THR HG23 H -3.646 -4.801 -4.033 1.00 . A A . 88 THR HG23 1 1 6 10125 1 1 88 THR N N -7.151 -3.778 -2.175 1.00 . A A . 88 THR N 1 1 6 10126 1 1 88 THR O O -5.099 -1.800 -2.709 1.00 . A A . 88 THR O 1 1 6 10127 1 1 88 THR OG1 O -5.988 -5.917 -3.990 1.00 . A A . 88 THR OG1 1 1 6 10128 1 1 89 ILE C C -1.543 -2.431 -1.829 1.00 . A A . 89 ILE C 1 1 6 10129 1 1 89 ILE CA C -2.863 -2.173 -1.100 1.00 . A A . 89 ILE CA 1 1 6 10130 1 1 89 ILE CB C -2.722 -2.096 0.421 1.00 . A A . 89 ILE CB 1 1 6 10131 1 1 89 ILE CD1 C -5.139 -1.378 0.408 1.00 . A A . 89 ILE CD1 1 1 6 10132 1 1 89 ILE CG1 C -4.082 -2.236 1.106 1.00 . A A . 89 ILE CG1 1 1 6 10133 1 1 89 ILE CG2 C -1.998 -0.815 0.840 1.00 . A A . 89 ILE CG2 1 1 6 10134 1 1 89 ILE H H -3.637 -4.107 -1.098 1.00 . A A . 89 ILE H 1 1 6 10135 1 1 89 ILE HA H -3.262 -1.215 -1.436 1.00 . A A . 89 ILE HA 1 1 6 10136 1 1 89 ILE HB H -2.108 -2.934 0.750 1.00 . A A . 89 ILE HB 1 1 6 10137 1 1 89 ILE HD11 H -4.647 -0.636 -0.220 1.00 . A A . 89 ILE HD11 1 1 6 10138 1 1 89 ILE HD12 H -5.773 -2.014 -0.210 1.00 . A A . 89 ILE HD12 1 1 6 10139 1 1 89 ILE HD13 H -5.750 -0.874 1.156 1.00 . A A . 89 ILE HD13 1 1 6 10140 1 1 89 ILE HG12 H -4.393 -3.281 1.097 1.00 . A A . 89 ILE HG12 1 1 6 10141 1 1 89 ILE HG13 H -4.000 -1.938 2.152 1.00 . A A . 89 ILE HG13 1 1 6 10142 1 1 89 ILE HG21 H -1.113 -0.677 0.219 1.00 . A A . 89 ILE HG21 1 1 6 10143 1 1 89 ILE HG22 H -2.666 0.038 0.714 1.00 . A A . 89 ILE HG22 1 1 6 10144 1 1 89 ILE HG23 H -1.700 -0.891 1.886 1.00 . A A . 89 ILE HG23 1 1 6 10145 1 1 89 ILE N N -3.824 -3.198 -1.471 1.00 . A A . 89 ILE N 1 1 6 10146 1 1 89 ILE O O -0.895 -3.452 -1.604 1.00 . A A . 89 ILE O 1 1 6 10147 1 1 90 GLU C C 1.151 -0.755 -2.805 1.00 . A A . 90 GLU C 1 1 6 10148 1 1 90 GLU CA C 0.049 -1.599 -3.449 1.00 . A A . 90 GLU CA 1 1 6 10149 1 1 90 GLU CB C -0.170 -1.194 -4.908 1.00 . A A . 90 GLU CB 1 1 6 10150 1 1 90 GLU CD C -1.505 -1.700 -6.987 1.00 . A A . 90 GLU CD 1 1 6 10151 1 1 90 GLU CG C -0.999 -2.245 -5.649 1.00 . A A . 90 GLU CG 1 1 6 10152 1 1 90 GLU H H -1.715 -0.659 -2.863 1.00 . A A . 90 GLU H 1 1 6 10153 1 1 90 GLU HA H 0.320 -2.654 -3.408 1.00 . A A . 90 GLU HA 1 1 6 10154 1 1 90 GLU HB2 H -0.678 -0.230 -4.949 1.00 . A A . 90 GLU HB2 1 1 6 10155 1 1 90 GLU HB3 H 0.792 -1.069 -5.403 1.00 . A A . 90 GLU HB3 1 1 6 10156 1 1 90 GLU HG2 H -0.395 -3.136 -5.821 1.00 . A A . 90 GLU HG2 1 1 6 10157 1 1 90 GLU HG3 H -1.845 -2.548 -5.033 1.00 . A A . 90 GLU HG3 1 1 6 10158 1 1 90 GLU N N -1.183 -1.487 -2.686 1.00 . A A . 90 GLU N 1 1 6 10159 1 1 90 GLU O O 1.003 0.458 -2.660 1.00 . A A . 90 GLU O 1 1 6 10160 1 1 90 GLU OE1 O -0.745 -0.928 -7.609 1.00 . A A . 90 GLU OE1 1 1 6 10161 1 1 90 GLU OE2 O -2.641 -2.069 -7.357 1.00 . A A . 90 GLU OE2 1 1 6 10162 1 1 91 VAL C C 4.584 -0.877 -2.717 1.00 . A A . 91 VAL C 1 1 6 10163 1 1 91 VAL CA C 3.356 -0.755 -1.812 1.00 . A A . 91 VAL CA 1 1 6 10164 1 1 91 VAL CB C 3.589 -1.318 -0.408 1.00 . A A . 91 VAL CB 1 1 6 10165 1 1 91 VAL CG1 C 4.854 -0.725 0.217 1.00 . A A . 91 VAL CG1 1 1 6 10166 1 1 91 VAL CG2 C 2.372 -1.081 0.487 1.00 . A A . 91 VAL CG2 1 1 6 10167 1 1 91 VAL H H 2.342 -2.415 -2.558 1.00 . A A . 91 VAL H 1 1 6 10168 1 1 91 VAL HA H 3.096 0.299 -1.714 1.00 . A A . 91 VAL HA 1 1 6 10169 1 1 91 VAL HB H 3.734 -2.395 -0.499 1.00 . A A . 91 VAL HB 1 1 6 10170 1 1 91 VAL HG11 H 5.401 -1.508 0.742 1.00 . A A . 91 VAL HG11 1 1 6 10171 1 1 91 VAL HG12 H 5.484 -0.304 -0.567 1.00 . A A . 91 VAL HG12 1 1 6 10172 1 1 91 VAL HG13 H 4.577 0.059 0.921 1.00 . A A . 91 VAL HG13 1 1 6 10173 1 1 91 VAL HG21 H 2.189 -0.010 0.576 1.00 . A A . 91 VAL HG21 1 1 6 10174 1 1 91 VAL HG22 H 1.499 -1.564 0.048 1.00 . A A . 91 VAL HG22 1 1 6 10175 1 1 91 VAL HG23 H 2.560 -1.501 1.475 1.00 . A A . 91 VAL HG23 1 1 6 10176 1 1 91 VAL N N 2.230 -1.429 -2.436 1.00 . A A . 91 VAL N 1 1 6 10177 1 1 91 VAL O O 5.063 -1.981 -2.974 1.00 . A A . 91 VAL O 1 1 6 10178 1 1 92 ALA C C 7.313 1.159 -3.396 1.00 . A A . 92 ALA C 1 1 6 10179 1 1 92 ALA CA C 6.220 0.308 -4.046 1.00 . A A . 92 ALA CA 1 1 6 10180 1 1 92 ALA CB C 5.811 0.835 -5.423 1.00 . A A . 92 ALA CB 1 1 6 10181 1 1 92 ALA H H 4.662 1.165 -2.962 1.00 . A A . 92 ALA H 1 1 6 10182 1 1 92 ALA HA H 6.584 -0.714 -4.156 1.00 . A A . 92 ALA HA 1 1 6 10183 1 1 92 ALA HB1 H 5.795 0.012 -6.137 1.00 . A A . 92 ALA HB1 1 1 6 10184 1 1 92 ALA HB2 H 4.819 1.282 -5.361 1.00 . A A . 92 ALA HB2 1 1 6 10185 1 1 92 ALA HB3 H 6.528 1.587 -5.752 1.00 . A A . 92 ALA HB3 1 1 6 10186 1 1 92 ALA N N 5.058 0.272 -3.175 1.00 . A A . 92 ALA N 1 1 6 10187 1 1 92 ALA O O 7.020 2.039 -2.588 1.00 . A A . 92 ALA O 1 1 6 10188 1 1 93 ALA C C 10.221 2.554 -4.305 1.00 . A A . 93 ALA C 1 1 6 10189 1 1 93 ALA CA C 9.686 1.596 -3.239 1.00 . A A . 93 ALA CA 1 1 6 10190 1 1 93 ALA CB C 10.748 0.604 -2.760 1.00 . A A . 93 ALA CB 1 1 6 10191 1 1 93 ALA H H 8.778 0.151 -4.432 1.00 . A A . 93 ALA H 1 1 6 10192 1 1 93 ALA HA H 9.337 2.176 -2.384 1.00 . A A . 93 ALA HA 1 1 6 10193 1 1 93 ALA HB1 H 11.286 0.205 -3.620 1.00 . A A . 93 ALA HB1 1 1 6 10194 1 1 93 ALA HB2 H 11.448 1.113 -2.097 1.00 . A A . 93 ALA HB2 1 1 6 10195 1 1 93 ALA HB3 H 10.267 -0.212 -2.222 1.00 . A A . 93 ALA HB3 1 1 6 10196 1 1 93 ALA N N 8.549 0.868 -3.774 1.00 . A A . 93 ALA N 1 1 6 10197 1 1 93 ALA O O 10.433 2.158 -5.450 1.00 . A A . 93 ALA O 1 1 6 10198 1 1 94 MET C C 12.420 5.072 -4.554 1.00 . A A . 94 MET C 1 1 6 10199 1 1 94 MET CA C 10.931 4.813 -4.796 1.00 . A A . 94 MET CA 1 1 6 10200 1 1 94 MET CB C 10.148 6.112 -4.595 1.00 . A A . 94 MET CB 1 1 6 10201 1 1 94 MET CE C 7.721 8.369 -5.146 1.00 . A A . 94 MET CE 1 1 6 10202 1 1 94 MET CG C 8.640 5.850 -4.606 1.00 . A A . 94 MET CG 1 1 6 10203 1 1 94 MET H H 10.250 4.110 -2.958 1.00 . A A . 94 MET H 1 1 6 10204 1 1 94 MET HA H 10.784 4.412 -5.799 1.00 . A A . 94 MET HA 1 1 6 10205 1 1 94 MET HB2 H 10.434 6.570 -3.648 1.00 . A A . 94 MET HB2 1 1 6 10206 1 1 94 MET HB3 H 10.403 6.821 -5.383 1.00 . A A . 94 MET HB3 1 1 6 10207 1 1 94 MET HE1 H 8.258 7.967 -6.005 1.00 . A A . 94 MET HE1 1 1 6 10208 1 1 94 MET HE2 H 6.682 8.554 -5.420 1.00 . A A . 94 MET HE2 1 1 6 10209 1 1 94 MET HE3 H 8.186 9.303 -4.832 1.00 . A A . 94 MET HE3 1 1 6 10210 1 1 94 MET HG2 H 8.289 5.745 -5.632 1.00 . A A . 94 MET HG2 1 1 6 10211 1 1 94 MET HG3 H 8.422 4.912 -4.096 1.00 . A A . 94 MET HG3 1 1 6 10212 1 1 94 MET N N 10.425 3.796 -3.891 1.00 . A A . 94 MET N 1 1 6 10213 1 1 94 MET O O 12.867 5.116 -3.409 1.00 . A A . 94 MET O 1 1 6 10214 1 1 94 MET SD S 7.782 7.194 -3.803 1.00 . A A . 94 MET SD 1 1 6 10215 1 1 95 THR C C 14.915 6.831 -6.220 1.00 . A A . 95 THR C 1 1 6 10216 1 1 95 THR CA C 14.574 5.489 -5.570 1.00 . A A . 95 THR CA 1 1 6 10217 1 1 95 THR CB C 15.300 4.303 -6.209 1.00 . A A . 95 THR CB 1 1 6 10218 1 1 95 THR CG2 C 15.298 3.063 -5.313 1.00 . A A . 95 THR CG2 1 1 6 10219 1 1 95 THR H H 12.774 5.198 -6.577 1.00 . A A . 95 THR H 1 1 6 10220 1 1 95 THR HA H 14.852 5.562 -4.519 1.00 . A A . 95 THR HA 1 1 6 10221 1 1 95 THR HB H 16.316 4.576 -6.493 1.00 . A A . 95 THR HB 1 1 6 10222 1 1 95 THR HG1 H 14.695 4.496 -8.107 1.00 . A A . 95 THR HG1 1 1 6 10223 1 1 95 THR HG21 H 16.182 3.074 -4.675 1.00 . A A . 95 THR HG21 1 1 6 10224 1 1 95 THR HG22 H 14.402 3.065 -4.692 1.00 . A A . 95 THR HG22 1 1 6 10225 1 1 95 THR HG23 H 15.309 2.167 -5.933 1.00 . A A . 95 THR HG23 1 1 6 10226 1 1 95 THR N N 13.145 5.236 -5.650 1.00 . A A . 95 THR N 1 1 6 10227 1 1 95 THR O O 14.025 7.635 -6.497 1.00 . A A . 95 THR O 1 1 6 10228 1 1 95 THR OG1 O 14.470 3.938 -7.308 1.00 . A A . 95 THR OG1 1 1 6 10229 1 1 96 SER C C 16.381 8.249 -8.557 1.00 . A A . 96 SER C 1 1 6 10230 1 1 96 SER CA C 16.674 8.265 -7.055 1.00 . A A . 96 SER CA 1 1 6 10231 1 1 96 SER CB C 18.171 8.467 -6.809 1.00 . A A . 96 SER CB 1 1 6 10232 1 1 96 SER H H 16.922 6.375 -6.215 1.00 . A A . 96 SER H 1 1 6 10233 1 1 96 SER HA H 16.116 9.062 -6.565 1.00 . A A . 96 SER HA 1 1 6 10234 1 1 96 SER HB2 H 18.712 7.570 -7.112 1.00 . A A . 96 SER HB2 1 1 6 10235 1 1 96 SER HB3 H 18.534 9.283 -7.433 1.00 . A A . 96 SER HB3 1 1 6 10236 1 1 96 SER HG H 18.227 9.704 -5.238 1.00 . A A . 96 SER HG 1 1 6 10237 1 1 96 SER N N 16.205 7.033 -6.444 1.00 . A A . 96 SER N 1 1 6 10238 1 1 96 SER O O 16.649 9.225 -9.256 1.00 . A A . 96 SER O 1 1 6 10239 1 1 96 SER OG O 18.454 8.752 -5.442 1.00 . A A . 96 SER OG 1 1 6 10240 1 1 97 LYS C C 13.989 7.124 -10.596 1.00 . A A . 97 LYS C 1 1 6 10241 1 1 97 LYS CA C 15.501 6.973 -10.414 1.00 . A A . 97 LYS CA 1 1 6 10242 1 1 97 LYS CB C 16.057 5.653 -10.953 1.00 . A A . 97 LYS CB 1 1 6 10243 1 1 97 LYS CD C 14.652 5.448 -13.037 1.00 . A A . 97 LYS CD 1 1 6 10244 1 1 97 LYS CE C 15.773 5.150 -14.035 1.00 . A A . 97 LYS CE 1 1 6 10245 1 1 97 LYS CG C 14.967 4.850 -11.665 1.00 . A A . 97 LYS CG 1 1 6 10246 1 1 97 LYS H H 15.619 6.340 -8.433 1.00 . A A . 97 LYS H 1 1 6 10247 1 1 97 LYS HA H 15.996 7.777 -10.958 1.00 . A A . 97 LYS HA 1 1 6 10248 1 1 97 LYS HB2 H 16.876 5.854 -11.643 1.00 . A A . 97 LYS HB2 1 1 6 10249 1 1 97 LYS HB3 H 16.469 5.066 -10.132 1.00 . A A . 97 LYS HB3 1 1 6 10250 1 1 97 LYS HD2 H 13.712 5.041 -13.409 1.00 . A A . 97 LYS HD2 1 1 6 10251 1 1 97 LYS HD3 H 14.519 6.526 -12.946 1.00 . A A . 97 LYS HD3 1 1 6 10252 1 1 97 LYS HE2 H 16.742 5.323 -13.566 1.00 . A A . 97 LYS HE2 1 1 6 10253 1 1 97 LYS HE3 H 15.742 4.099 -14.323 1.00 . A A . 97 LYS HE3 1 1 6 10254 1 1 97 LYS HG2 H 15.290 3.815 -11.781 1.00 . A A . 97 LYS HG2 1 1 6 10255 1 1 97 LYS HG3 H 14.063 4.835 -11.055 1.00 . A A . 97 LYS HG3 1 1 6 10256 1 1 97 LYS HZ1 H 16.133 6.861 -15.094 1.00 . A A . 97 LYS HZ1 1 1 6 10257 1 1 97 LYS HZ2 H 16.019 5.527 -16.029 1.00 . A A . 97 LYS HZ2 1 1 6 10258 1 1 97 LYS HZ3 H 14.671 6.200 -15.399 1.00 . A A . 97 LYS HZ3 1 1 6 10259 1 1 97 LYS N N 15.834 7.130 -9.008 1.00 . A A . 97 LYS N 1 1 6 10260 1 1 97 LYS NZ N 15.638 6.004 -15.237 1.00 . A A . 97 LYS NZ 1 1 6 10261 1 1 97 LYS O O 13.536 7.822 -11.501 1.00 . A A . 97 LYS O 1 1 6 10262 1 1 98 GLY C C 11.181 5.470 -8.836 1.00 . A A . 98 GLY C 1 1 6 10263 1 1 98 GLY CA C 11.800 6.509 -9.772 1.00 . A A . 98 GLY CA 1 1 6 10264 1 1 98 GLY H H 13.628 5.893 -8.986 1.00 . A A . 98 GLY H 1 1 6 10265 1 1 98 GLY HA2 H 11.457 7.506 -9.493 1.00 . A A . 98 GLY HA2 1 1 6 10266 1 1 98 GLY HA3 H 11.463 6.331 -10.793 1.00 . A A . 98 GLY HA3 1 1 6 10267 1 1 98 GLY N N 13.251 6.458 -9.720 1.00 . A A . 98 GLY N 1 1 6 10268 1 1 98 GLY O O 11.638 5.294 -7.707 1.00 . A A . 98 GLY O 1 1 6 10269 1 1 99 GLN C C 9.695 2.407 -9.172 1.00 . A A . 99 GLN C 1 1 6 10270 1 1 99 GLN CA C 9.462 3.790 -8.561 1.00 . A A . 99 GLN CA 1 1 6 10271 1 1 99 GLN CB C 7.967 4.098 -8.454 1.00 . A A . 99 GLN CB 1 1 6 10272 1 1 99 GLN CD C 5.739 3.065 -7.881 1.00 . A A . 99 GLN CD 1 1 6 10273 1 1 99 GLN CG C 7.247 3.035 -7.622 1.00 . A A . 99 GLN CG 1 1 6 10274 1 1 99 GLN H H 9.783 4.956 -10.257 1.00 . A A . 99 GLN H 1 1 6 10275 1 1 99 GLN HA H 9.908 3.835 -7.567 1.00 . A A . 99 GLN HA 1 1 6 10276 1 1 99 GLN HB2 H 7.826 5.078 -8.000 1.00 . A A . 99 GLN HB2 1 1 6 10277 1 1 99 GLN HB3 H 7.529 4.142 -9.451 1.00 . A A . 99 GLN HB3 1 1 6 10278 1 1 99 GLN HE21 H 5.996 1.606 -9.262 1.00 . A A . 99 GLN HE21 1 1 6 10279 1 1 99 GLN HE22 H 4.363 2.144 -9.046 1.00 . A A . 99 GLN HE22 1 1 6 10280 1 1 99 GLN HG2 H 7.642 2.049 -7.864 1.00 . A A . 99 GLN HG2 1 1 6 10281 1 1 99 GLN HG3 H 7.441 3.205 -6.563 1.00 . A A . 99 GLN HG3 1 1 6 10282 1 1 99 GLN N N 10.149 4.808 -9.338 1.00 . A A . 99 GLN N 1 1 6 10283 1 1 99 GLN NE2 N 5.332 2.200 -8.806 1.00 . A A . 99 GLN NE2 1 1 6 10284 1 1 99 GLN O O 9.780 2.270 -10.392 1.00 . A A . 99 GLN O 1 1 6 10285 1 1 99 GLN OE1 O 4.995 3.822 -7.281 1.00 . A A . 99 GLN OE1 1 1 6 10286 1 1 100 GLY C C 8.735 -0.781 -8.611 1.00 . A A . 100 GLY C 1 1 6 10287 1 1 100 GLY CA C 10.014 0.050 -8.736 1.00 . A A . 100 GLY CA 1 1 6 10288 1 1 100 GLY H H 9.722 1.537 -7.307 1.00 . A A . 100 GLY H 1 1 6 10289 1 1 100 GLY HA2 H 10.353 0.047 -9.772 1.00 . A A . 100 GLY HA2 1 1 6 10290 1 1 100 GLY HA3 H 10.806 -0.403 -8.140 1.00 . A A . 100 GLY HA3 1 1 6 10291 1 1 100 GLY N N 9.792 1.417 -8.297 1.00 . A A . 100 GLY N 1 1 6 10292 1 1 100 GLY O O 7.633 -0.234 -8.613 1.00 . A A . 100 GLY O 1 1 6 10293 1 1 101 GLN C C 6.876 -2.549 -7.243 1.00 . A A . 101 GLN C 1 1 6 10294 1 1 101 GLN CA C 7.799 -2.999 -8.378 1.00 . A A . 101 GLN CA 1 1 6 10295 1 1 101 GLN CB C 8.279 -4.435 -8.157 1.00 . A A . 101 GLN CB 1 1 6 10296 1 1 101 GLN CD C 8.625 -6.347 -9.764 1.00 . A A . 101 GLN CD 1 1 6 10297 1 1 101 GLN CG C 7.604 -5.395 -9.139 1.00 . A A . 101 GLN CG 1 1 6 10298 1 1 101 GLN H H 9.824 -2.524 -8.503 1.00 . A A . 101 GLN H 1 1 6 10299 1 1 101 GLN HA H 7.271 -2.941 -9.330 1.00 . A A . 101 GLN HA 1 1 6 10300 1 1 101 GLN HB2 H 9.361 -4.484 -8.281 1.00 . A A . 101 GLN HB2 1 1 6 10301 1 1 101 GLN HB3 H 8.060 -4.742 -7.135 1.00 . A A . 101 GLN HB3 1 1 6 10302 1 1 101 GLN HE21 H 8.008 -5.734 -11.592 1.00 . A A . 101 GLN HE21 1 1 6 10303 1 1 101 GLN HE22 H 9.269 -6.922 -11.596 1.00 . A A . 101 GLN HE22 1 1 6 10304 1 1 101 GLN HG2 H 6.835 -5.969 -8.622 1.00 . A A . 101 GLN HG2 1 1 6 10305 1 1 101 GLN HG3 H 7.104 -4.827 -9.924 1.00 . A A . 101 GLN HG3 1 1 6 10306 1 1 101 GLN N N 8.924 -2.088 -8.504 1.00 . A A . 101 GLN N 1 1 6 10307 1 1 101 GLN NE2 N 8.635 -6.333 -11.094 1.00 . A A . 101 GLN NE2 1 1 6 10308 1 1 101 GLN O O 7.204 -1.624 -6.501 1.00 . A A . 101 GLN O 1 1 6 10309 1 1 101 GLN OE1 O 9.357 -7.048 -9.084 1.00 . A A . 101 GLN OE1 1 1 6 10310 1 1 102 VAL C C 4.138 -4.199 -5.595 1.00 . A A . 102 VAL C 1 1 6 10311 1 1 102 VAL CA C 4.768 -2.905 -6.113 1.00 . A A . 102 VAL CA 1 1 6 10312 1 1 102 VAL CB C 3.737 -1.913 -6.655 1.00 . A A . 102 VAL CB 1 1 6 10313 1 1 102 VAL CG1 C 2.615 -2.640 -7.400 1.00 . A A . 102 VAL CG1 1 1 6 10314 1 1 102 VAL CG2 C 3.173 -1.040 -5.532 1.00 . A A . 102 VAL CG2 1 1 6 10315 1 1 102 VAL H H 5.481 -3.975 -7.752 1.00 . A A . 102 VAL H 1 1 6 10316 1 1 102 VAL HA H 5.302 -2.423 -5.295 1.00 . A A . 102 VAL HA 1 1 6 10317 1 1 102 VAL HB H 4.242 -1.259 -7.365 1.00 . A A . 102 VAL HB 1 1 6 10318 1 1 102 VAL HG11 H 2.214 -3.433 -6.769 1.00 . A A . 102 VAL HG11 1 1 6 10319 1 1 102 VAL HG12 H 1.822 -1.933 -7.643 1.00 . A A . 102 VAL HG12 1 1 6 10320 1 1 102 VAL HG13 H 3.011 -3.072 -8.319 1.00 . A A . 102 VAL HG13 1 1 6 10321 1 1 102 VAL HG21 H 3.993 -0.565 -4.994 1.00 . A A . 102 VAL HG21 1 1 6 10322 1 1 102 VAL HG22 H 2.525 -0.274 -5.958 1.00 . A A . 102 VAL HG22 1 1 6 10323 1 1 102 VAL HG23 H 2.598 -1.660 -4.843 1.00 . A A . 102 VAL HG23 1 1 6 10324 1 1 102 VAL N N 5.740 -3.224 -7.144 1.00 . A A . 102 VAL N 1 1 6 10325 1 1 102 VAL O O 3.797 -5.084 -6.378 1.00 . A A . 102 VAL O 1 1 6 10326 1 1 103 SER C C 1.949 -5.176 -3.312 1.00 . A A . 103 SER C 1 1 6 10327 1 1 103 SER CA C 3.419 -5.439 -3.647 1.00 . A A . 103 SER CA 1 1 6 10328 1 1 103 SER CB C 4.190 -5.825 -2.383 1.00 . A A . 103 SER CB 1 1 6 10329 1 1 103 SER H H 4.282 -3.543 -3.649 1.00 . A A . 103 SER H 1 1 6 10330 1 1 103 SER HA H 3.506 -6.238 -4.383 1.00 . A A . 103 SER HA 1 1 6 10331 1 1 103 SER HB2 H 4.631 -4.932 -1.940 1.00 . A A . 103 SER HB2 1 1 6 10332 1 1 103 SER HB3 H 3.499 -6.237 -1.648 1.00 . A A . 103 SER HB3 1 1 6 10333 1 1 103 SER HG H 5.504 -7.219 -1.805 1.00 . A A . 103 SER HG 1 1 6 10334 1 1 103 SER N N 4.002 -4.268 -4.279 1.00 . A A . 103 SER N 1 1 6 10335 1 1 103 SER O O 1.644 -4.488 -2.339 1.00 . A A . 103 SER O 1 1 6 10336 1 1 103 SER OG O 5.217 -6.776 -2.653 1.00 . A A . 103 SER OG 1 1 6 10337 1 1 104 ALA C C -0.907 -6.794 -3.205 1.00 . A A . 104 ALA C 1 1 6 10338 1 1 104 ALA CA C -0.353 -5.572 -3.941 1.00 . A A . 104 ALA CA 1 1 6 10339 1 1 104 ALA CB C -1.031 -5.348 -5.293 1.00 . A A . 104 ALA CB 1 1 6 10340 1 1 104 ALA H H 1.334 -6.296 -4.926 1.00 . A A . 104 ALA H 1 1 6 10341 1 1 104 ALA HA H -0.502 -4.687 -3.322 1.00 . A A . 104 ALA HA 1 1 6 10342 1 1 104 ALA HB1 H -1.710 -4.498 -5.223 1.00 . A A . 104 ALA HB1 1 1 6 10343 1 1 104 ALA HB2 H -0.274 -5.147 -6.051 1.00 . A A . 104 ALA HB2 1 1 6 10344 1 1 104 ALA HB3 H -1.593 -6.240 -5.570 1.00 . A A . 104 ALA HB3 1 1 6 10345 1 1 104 ALA N N 1.078 -5.737 -4.137 1.00 . A A . 104 ALA N 1 1 6 10346 1 1 104 ALA O O -0.852 -7.910 -3.720 1.00 . A A . 104 ALA O 1 1 6 10347 1 1 105 SER C C -3.484 -7.359 -0.976 1.00 . A A . 105 SER C 1 1 6 10348 1 1 105 SER CA C -1.992 -7.607 -1.203 1.00 . A A . 105 SER CA 1 1 6 10349 1 1 105 SER CB C -1.263 -7.723 0.138 1.00 . A A . 105 SER CB 1 1 6 10350 1 1 105 SER H H -1.469 -5.631 -1.603 1.00 . A A . 105 SER H 1 1 6 10351 1 1 105 SER HA H -1.839 -8.520 -1.779 1.00 . A A . 105 SER HA 1 1 6 10352 1 1 105 SER HB2 H -0.712 -6.803 0.331 1.00 . A A . 105 SER HB2 1 1 6 10353 1 1 105 SER HB3 H -1.994 -7.831 0.939 1.00 . A A . 105 SER HB3 1 1 6 10354 1 1 105 SER HG H -0.285 -9.226 -0.751 1.00 . A A . 105 SER HG 1 1 6 10355 1 1 105 SER N N -1.428 -6.542 -2.014 1.00 . A A . 105 SER N 1 1 6 10356 1 1 105 SER O O -3.880 -6.272 -0.557 1.00 . A A . 105 SER O 1 1 6 10357 1 1 105 SER OG O -0.365 -8.829 0.163 1.00 . A A . 105 SER OG 1 1 6 10358 1 1 106 THR C C -6.086 -8.401 0.385 1.00 . A A . 106 THR C 1 1 6 10359 1 1 106 THR CA C -5.713 -8.291 -1.095 1.00 . A A . 106 THR CA 1 1 6 10360 1 1 106 THR CB C -6.361 -9.367 -1.967 1.00 . A A . 106 THR CB 1 1 6 10361 1 1 106 THR CG2 C -7.611 -8.861 -2.691 1.00 . A A . 106 THR CG2 1 1 6 10362 1 1 106 THR H H -3.943 -9.265 -1.603 1.00 . A A . 106 THR H 1 1 6 10363 1 1 106 THR HA H -6.035 -7.306 -1.433 1.00 . A A . 106 THR HA 1 1 6 10364 1 1 106 THR HB H -6.584 -10.260 -1.383 1.00 . A A . 106 THR HB 1 1 6 10365 1 1 106 THR HG1 H -4.989 -10.478 -2.909 1.00 . A A . 106 THR HG1 1 1 6 10366 1 1 106 THR HG21 H -7.661 -9.306 -3.684 1.00 . A A . 106 THR HG21 1 1 6 10367 1 1 106 THR HG22 H -8.498 -9.140 -2.122 1.00 . A A . 106 THR HG22 1 1 6 10368 1 1 106 THR HG23 H -7.564 -7.776 -2.781 1.00 . A A . 106 THR HG23 1 1 6 10369 1 1 106 THR N N -4.273 -8.384 -1.263 1.00 . A A . 106 THR N 1 1 6 10370 1 1 106 THR O O -5.649 -9.323 1.071 1.00 . A A . 106 THR O 1 1 6 10371 1 1 106 THR OG1 O -5.418 -9.581 -3.014 1.00 . A A . 106 THR OG1 1 1 6 10372 1 1 107 ILE C C -8.783 -6.960 2.281 1.00 . A A . 107 ILE C 1 1 6 10373 1 1 107 ILE CA C -7.328 -7.427 2.217 1.00 . A A . 107 ILE CA 1 1 6 10374 1 1 107 ILE CB C -6.374 -6.585 3.067 1.00 . A A . 107 ILE CB 1 1 6 10375 1 1 107 ILE CD1 C -6.813 -7.689 5.291 1.00 . A A . 107 ILE CD1 1 1 6 10376 1 1 107 ILE CG1 C -6.923 -6.395 4.483 1.00 . A A . 107 ILE CG1 1 1 6 10377 1 1 107 ILE CG2 C -6.069 -5.249 2.387 1.00 . A A . 107 ILE CG2 1 1 6 10378 1 1 107 ILE H H -7.242 -6.702 0.266 1.00 . A A . 107 ILE H 1 1 6 10379 1 1 107 ILE HA H -7.276 -8.449 2.592 1.00 . A A . 107 ILE HA 1 1 6 10380 1 1 107 ILE HB H -5.431 -7.123 3.157 1.00 . A A . 107 ILE HB 1 1 6 10381 1 1 107 ILE HD11 H -7.709 -8.291 5.139 1.00 . A A . 107 ILE HD11 1 1 6 10382 1 1 107 ILE HD12 H -5.938 -8.251 4.962 1.00 . A A . 107 ILE HD12 1 1 6 10383 1 1 107 ILE HD13 H -6.712 -7.449 6.350 1.00 . A A . 107 ILE HD13 1 1 6 10384 1 1 107 ILE HG12 H -6.374 -5.600 4.986 1.00 . A A . 107 ILE HG12 1 1 6 10385 1 1 107 ILE HG13 H -7.965 -6.081 4.433 1.00 . A A . 107 ILE HG13 1 1 6 10386 1 1 107 ILE HG21 H -5.227 -5.372 1.705 1.00 . A A . 107 ILE HG21 1 1 6 10387 1 1 107 ILE HG22 H -6.944 -4.917 1.828 1.00 . A A . 107 ILE HG22 1 1 6 10388 1 1 107 ILE HG23 H -5.817 -4.505 3.144 1.00 . A A . 107 ILE HG23 1 1 6 10389 1 1 107 ILE N N -6.891 -7.448 0.832 1.00 . A A . 107 ILE N 1 1 6 10390 1 1 107 ILE O O -9.148 -5.966 1.657 1.00 . A A . 107 ILE O 1 1 6 10391 1 1 108 SER C C -11.216 -6.678 4.538 1.00 . A A . 108 SER C 1 1 6 10392 1 1 108 SER CA C -10.984 -7.376 3.196 1.00 . A A . 108 SER CA 1 1 6 10393 1 1 108 SER CB C -11.853 -8.630 3.092 1.00 . A A . 108 SER CB 1 1 6 10394 1 1 108 SER H H -9.271 -8.509 3.547 1.00 . A A . 108 SER H 1 1 6 10395 1 1 108 SER HA H -11.216 -6.704 2.370 1.00 . A A . 108 SER HA 1 1 6 10396 1 1 108 SER HB2 H -12.035 -8.860 2.042 1.00 . A A . 108 SER HB2 1 1 6 10397 1 1 108 SER HB3 H -11.317 -9.479 3.516 1.00 . A A . 108 SER HB3 1 1 6 10398 1 1 108 SER HG H -13.033 -8.832 4.696 1.00 . A A . 108 SER HG 1 1 6 10399 1 1 108 SER N N -9.576 -7.701 3.042 1.00 . A A . 108 SER N 1 1 6 10400 1 1 108 SER O O -10.907 -7.233 5.591 1.00 . A A . 108 SER O 1 1 6 10401 1 1 108 SER OG O -13.100 -8.473 3.765 1.00 . A A . 108 SER OG 1 1 6 10402 1 1 109 SER C C -12.498 -5.615 6.780 1.00 . A A . 109 SER C 1 1 6 10403 1 1 109 SER CA C -12.035 -4.693 5.650 1.00 . A A . 109 SER CA 1 1 6 10404 1 1 109 SER CB C -13.090 -3.619 5.375 1.00 . A A . 109 SER CB 1 1 6 10405 1 1 109 SER H H -12.006 -5.028 3.594 1.00 . A A . 109 SER H 1 1 6 10406 1 1 109 SER HA H -11.090 -4.215 5.909 1.00 . A A . 109 SER HA 1 1 6 10407 1 1 109 SER HB2 H -13.411 -3.176 6.318 1.00 . A A . 109 SER HB2 1 1 6 10408 1 1 109 SER HB3 H -12.647 -2.819 4.782 1.00 . A A . 109 SER HB3 1 1 6 10409 1 1 109 SER HG H -14.798 -3.400 4.356 1.00 . A A . 109 SER HG 1 1 6 10410 1 1 109 SER N N -11.758 -5.472 4.455 1.00 . A A . 109 SER N 1 1 6 10411 1 1 109 SER O O -13.162 -6.620 6.533 1.00 . A A . 109 SER O 1 1 6 10412 1 1 109 SER OG O -14.222 -4.146 4.690 1.00 . A A . 109 SER OG 1 1 6 10413 1 1 110 GLY C C -14.020 -6.070 9.332 1.00 . A A . 110 GLY C 1 1 6 10414 1 1 110 GLY CA C -12.500 -6.019 9.165 1.00 . A A . 110 GLY CA 1 1 6 10415 1 1 110 GLY H H -11.591 -4.419 8.188 1.00 . A A . 110 GLY H 1 1 6 10416 1 1 110 GLY HA2 H -12.106 -7.031 9.070 1.00 . A A . 110 GLY HA2 1 1 6 10417 1 1 110 GLY HA3 H -12.047 -5.583 10.055 1.00 . A A . 110 GLY HA3 1 1 6 10418 1 1 110 GLY N N -12.130 -5.238 7.996 1.00 . A A . 110 GLY N 1 1 6 10419 1 1 110 GLY O O -14.674 -6.978 8.821 1.00 . A A . 110 GLY O 1 1 6 10420 1 1 111 VAL C C -16.280 -3.732 11.078 1.00 . A A . 111 VAL C 1 1 6 10421 1 1 111 VAL CA C -15.969 -5.005 10.289 1.00 . A A . 111 VAL CA 1 1 6 10422 1 1 111 VAL CB C -16.452 -6.276 10.990 1.00 . A A . 111 VAL CB 1 1 6 10423 1 1 111 VAL CG1 C -15.674 -6.518 12.285 1.00 . A A . 111 VAL CG1 1 1 6 10424 1 1 111 VAL CG2 C -17.957 -6.216 11.258 1.00 . A A . 111 VAL CG2 1 1 6 10425 1 1 111 VAL H H -13.999 -4.349 10.460 1.00 . A A . 111 VAL H 1 1 6 10426 1 1 111 VAL HA H -16.463 -4.946 9.319 1.00 . A A . 111 VAL HA 1 1 6 10427 1 1 111 VAL HB H -16.264 -7.118 10.324 1.00 . A A . 111 VAL HB 1 1 6 10428 1 1 111 VAL HG11 H -16.019 -7.442 12.749 1.00 . A A . 111 VAL HG11 1 1 6 10429 1 1 111 VAL HG12 H -14.611 -6.599 12.060 1.00 . A A . 111 VAL HG12 1 1 6 10430 1 1 111 VAL HG13 H -15.838 -5.685 12.968 1.00 . A A . 111 VAL HG13 1 1 6 10431 1 1 111 VAL HG21 H -18.499 -6.373 10.325 1.00 . A A . 111 VAL HG21 1 1 6 10432 1 1 111 VAL HG22 H -18.231 -6.993 11.971 1.00 . A A . 111 VAL HG22 1 1 6 10433 1 1 111 VAL HG23 H -18.215 -5.239 11.668 1.00 . A A . 111 VAL HG23 1 1 6 10434 1 1 111 VAL N N -14.538 -5.084 10.048 1.00 . A A . 111 VAL N 1 1 6 10435 1 1 111 VAL O O -15.507 -3.332 11.948 1.00 . A A . 111 VAL O 1 1 6 10436 1 1 112 PRO C C -18.394 -2.193 12.810 1.00 . A A . 112 PRO C 1 1 6 10437 1 1 112 PRO CA C -17.865 -1.894 11.405 1.00 . A A . 112 PRO CA 1 1 6 10438 1 1 112 PRO CB C -18.917 -1.289 10.490 1.00 . A A . 112 PRO CB 1 1 6 10439 1 1 112 PRO CD C -18.382 -3.558 9.713 1.00 . A A . 112 PRO CD 1 1 6 10440 1 1 112 PRO CG C -19.379 -2.418 9.583 1.00 . A A . 112 PRO CG 1 1 6 10441 1 1 112 PRO HA H -17.086 -1.280 11.532 1.00 . A A . 112 PRO HA 1 1 6 10442 1 1 112 PRO HB2 H -19.750 -0.885 11.066 1.00 . A A . 112 PRO HB2 1 1 6 10443 1 1 112 PRO HB3 H -18.502 -0.466 9.909 1.00 . A A . 112 PRO HB3 1 1 6 10444 1 1 112 PRO HD2 H -18.876 -4.485 10.004 1.00 . A A . 112 PRO HD2 1 1 6 10445 1 1 112 PRO HD3 H -17.875 -3.751 8.768 1.00 . A A . 112 PRO HD3 1 1 6 10446 1 1 112 PRO HG2 H -20.378 -2.750 9.865 1.00 . A A . 112 PRO HG2 1 1 6 10447 1 1 112 PRO HG3 H -19.436 -2.078 8.549 1.00 . A A . 112 PRO HG3 1 1 6 10448 1 1 112 PRO N N -17.442 -3.114 10.738 1.00 . A A . 112 PRO N 1 1 6 10449 1 1 112 PRO O O -19.283 -3.026 12.978 1.00 . A A . 112 PRO O 1 1 6 10450 1 1 113 PRO C C -19.567 -0.993 15.459 1.00 . A A . 113 PRO C 1 1 6 10451 1 1 113 PRO CA C -18.214 -1.656 15.192 1.00 . A A . 113 PRO CA 1 1 6 10452 1 1 113 PRO CB C -17.085 -1.054 16.012 1.00 . A A . 113 PRO CB 1 1 6 10453 1 1 113 PRO CD C -16.756 -0.480 13.646 1.00 . A A . 113 PRO CD 1 1 6 10454 1 1 113 PRO CG C -16.316 -0.150 15.063 1.00 . A A . 113 PRO CG 1 1 6 10455 1 1 113 PRO HA H -18.342 -2.627 15.393 1.00 . A A . 113 PRO HA 1 1 6 10456 1 1 113 PRO HB2 H -17.475 -0.490 16.859 1.00 . A A . 113 PRO HB2 1 1 6 10457 1 1 113 PRO HB3 H -16.439 -1.833 16.418 1.00 . A A . 113 PRO HB3 1 1 6 10458 1 1 113 PRO HD2 H -17.123 0.405 13.128 1.00 . A A . 113 PRO HD2 1 1 6 10459 1 1 113 PRO HD3 H -15.927 -0.873 13.056 1.00 . A A . 113 PRO HD3 1 1 6 10460 1 1 113 PRO HG2 H -16.515 0.898 15.289 1.00 . A A . 113 PRO HG2 1 1 6 10461 1 1 113 PRO HG3 H -15.243 -0.302 15.175 1.00 . A A . 113 PRO HG3 1 1 6 10462 1 1 113 PRO N N -17.811 -1.476 13.808 1.00 . A A . 113 PRO N 1 1 6 10463 1 1 113 PRO O O -19.691 -0.172 16.368 1.00 . A A . 113 PRO O 1 1 6 10464 1 1 114 SER C C -22.677 -1.632 15.821 1.00 . A A . 114 SER C 1 1 6 10465 1 1 114 SER CA C -21.885 -0.825 14.790 1.00 . A A . 114 SER CA 1 1 6 10466 1 1 114 SER CB C -22.617 -0.815 13.447 1.00 . A A . 114 SER CB 1 1 6 10467 1 1 114 SER H H -20.437 -2.040 13.916 1.00 . A A . 114 SER H 1 1 6 10468 1 1 114 SER HA H -21.743 0.200 15.134 1.00 . A A . 114 SER HA 1 1 6 10469 1 1 114 SER HB2 H -22.117 -1.494 12.757 1.00 . A A . 114 SER HB2 1 1 6 10470 1 1 114 SER HB3 H -23.632 -1.189 13.584 1.00 . A A . 114 SER HB3 1 1 6 10471 1 1 114 SER HG H -21.988 1.080 13.312 1.00 . A A . 114 SER HG 1 1 6 10472 1 1 114 SER N N -20.546 -1.372 14.652 1.00 . A A . 114 SER N 1 1 6 10473 1 1 114 SER O O -23.091 -1.097 16.848 1.00 . A A . 114 SER O 1 1 6 10474 1 1 114 SER OG O -22.666 0.490 12.876 1.00 . A A . 114 SER OG 1 1 6 10475 1 1 115 GLY C C -23.589 -5.228 15.867 1.00 . A A . 115 GLY C 1 1 6 10476 1 1 115 GLY CA C -23.599 -3.792 16.396 1.00 . A A . 115 GLY CA 1 1 6 10477 1 1 115 GLY H H -22.524 -3.333 14.672 1.00 . A A . 115 GLY H 1 1 6 10478 1 1 115 GLY HA2 H -23.157 -3.765 17.392 1.00 . A A . 115 GLY HA2 1 1 6 10479 1 1 115 GLY HA3 H -24.627 -3.444 16.493 1.00 . A A . 115 GLY HA3 1 1 6 10480 1 1 115 GLY N N -22.864 -2.906 15.510 1.00 . A A . 115 GLY N 1 1 6 10481 1 1 115 GLY O O -24.629 -5.758 15.479 1.00 . A A . 115 GLY O 1 1 6 10482 1 1 116 PRO C C -22.750 -8.200 16.418 1.00 . A A . 116 PRO C 1 1 6 10483 1 1 116 PRO CA C -22.212 -7.197 15.395 1.00 . A A . 116 PRO CA 1 1 6 10484 1 1 116 PRO CB C -20.722 -7.353 15.137 1.00 . A A . 116 PRO CB 1 1 6 10485 1 1 116 PRO CD C -21.118 -5.236 16.322 1.00 . A A . 116 PRO CD 1 1 6 10486 1 1 116 PRO CG C -20.046 -6.234 15.912 1.00 . A A . 116 PRO CG 1 1 6 10487 1 1 116 PRO HA H -22.749 -7.340 14.563 1.00 . A A . 116 PRO HA 1 1 6 10488 1 1 116 PRO HB2 H -20.368 -8.328 15.471 1.00 . A A . 116 PRO HB2 1 1 6 10489 1 1 116 PRO HB3 H -20.500 -7.280 14.073 1.00 . A A . 116 PRO HB3 1 1 6 10490 1 1 116 PRO HD2 H -21.121 -5.079 17.400 1.00 . A A . 116 PRO HD2 1 1 6 10491 1 1 116 PRO HD3 H -20.952 -4.264 15.858 1.00 . A A . 116 PRO HD3 1 1 6 10492 1 1 116 PRO HG2 H -19.538 -6.631 16.791 1.00 . A A . 116 PRO HG2 1 1 6 10493 1 1 116 PRO HG3 H -19.287 -5.748 15.298 1.00 . A A . 116 PRO HG3 1 1 6 10494 1 1 116 PRO N N -22.371 -5.833 15.869 1.00 . A A . 116 PRO N 1 1 6 10495 1 1 116 PRO O O -23.231 -7.810 17.480 1.00 . A A . 116 PRO O 1 1 6 10496 1 1 117 SER C C -22.554 -11.878 16.475 1.00 . A A . 117 SER C 1 1 6 10497 1 1 117 SER CA C -23.120 -10.533 16.935 1.00 . A A . 117 SER CA 1 1 6 10498 1 1 117 SER CB C -24.649 -10.583 16.967 1.00 . A A . 117 SER CB 1 1 6 10499 1 1 117 SER H H -22.256 -9.780 15.195 1.00 . A A . 117 SER H 1 1 6 10500 1 1 117 SER HA H -22.745 -10.279 17.926 1.00 . A A . 117 SER HA 1 1 6 10501 1 1 117 SER HB2 H -24.971 -11.430 17.572 1.00 . A A . 117 SER HB2 1 1 6 10502 1 1 117 SER HB3 H -25.031 -9.683 17.448 1.00 . A A . 117 SER HB3 1 1 6 10503 1 1 117 SER HG H -26.199 -10.799 15.720 1.00 . A A . 117 SER HG 1 1 6 10504 1 1 117 SER N N -22.649 -9.472 16.061 1.00 . A A . 117 SER N 1 1 6 10505 1 1 117 SER O O -22.811 -12.313 15.353 1.00 . A A . 117 SER O 1 1 6 10506 1 1 117 SER OG O -25.207 -10.696 15.660 1.00 . A A . 117 SER OG 1 1 6 10507 1 1 118 SER C C -22.252 -14.888 17.118 1.00 . A A . 118 SER C 1 1 6 10508 1 1 118 SER CA C -21.191 -13.787 17.065 1.00 . A A . 118 SER CA 1 1 6 10509 1 1 118 SER CB C -20.051 -14.101 18.037 1.00 . A A . 118 SER CB 1 1 6 10510 1 1 118 SER H H -21.591 -12.140 18.275 1.00 . A A . 118 SER H 1 1 6 10511 1 1 118 SER HA H -20.790 -13.690 16.056 1.00 . A A . 118 SER HA 1 1 6 10512 1 1 118 SER HB2 H -20.466 -14.354 19.012 1.00 . A A . 118 SER HB2 1 1 6 10513 1 1 118 SER HB3 H -19.506 -14.976 17.685 1.00 . A A . 118 SER HB3 1 1 6 10514 1 1 118 SER HG H -19.213 -12.625 19.098 1.00 . A A . 118 SER HG 1 1 6 10515 1 1 118 SER N N -21.795 -12.500 17.365 1.00 . A A . 118 SER N 1 1 6 10516 1 1 118 SER O O -23.380 -14.648 17.545 1.00 . A A . 118 SER O 1 1 6 10517 1 1 118 SER OG O -19.151 -13.005 18.175 1.00 . A A . 118 SER OG 1 1 6 10518 1 1 119 GLY C C -24.083 -16.853 15.999 1.00 . A A . 119 GLY C 1 1 6 10519 1 1 119 GLY CA C -22.755 -17.211 16.669 1.00 . A A . 119 GLY CA 1 1 6 10520 1 1 119 GLY H H -20.933 -16.259 16.331 1.00 . A A . 119 GLY H 1 1 6 10521 1 1 119 GLY HA2 H -22.290 -18.044 16.142 1.00 . A A . 119 GLY HA2 1 1 6 10522 1 1 119 GLY HA3 H -22.936 -17.543 17.691 1.00 . A A . 119 GLY HA3 1 1 6 10523 1 1 119 GLY N N -21.852 -16.072 16.677 1.00 . A A . 119 GLY N 1 1 6 10524 1 1 119 GLY O O -24.099 -16.272 14.916 1.00 . A A . 119 GLY O 1 1 7 10525 1 1 1 GLY C C 1.813 -16.267 11.557 1.00 . A A . 1 GLY C 1 1 7 10526 1 1 1 GLY CA C 1.374 -16.773 12.933 1.00 . A A . 1 GLY CA 1 1 7 10527 1 1 1 GLY H1 H 3.298 -17.384 13.448 1.00 . A A . 1 GLY H1 1 1 7 10528 1 1 1 GLY HA2 H 0.881 -17.740 12.829 1.00 . A A . 1 GLY HA2 1 1 7 10529 1 1 1 GLY HA3 H 0.643 -16.087 13.360 1.00 . A A . 1 GLY HA3 1 1 7 10530 1 1 1 GLY N N 2.511 -16.897 13.829 1.00 . A A . 1 GLY N 1 1 7 10531 1 1 1 GLY O O 2.753 -15.481 11.451 1.00 . A A . 1 GLY O 1 1 7 10532 1 1 2 SER C C 0.349 -16.889 8.220 1.00 . A A . 2 SER C 1 1 7 10533 1 1 2 SER CA C 1.415 -16.344 9.172 1.00 . A A . 2 SER CA 1 1 7 10534 1 1 2 SER CB C 2.803 -16.836 8.754 1.00 . A A . 2 SER CB 1 1 7 10535 1 1 2 SER H H 0.347 -17.378 10.632 1.00 . A A . 2 SER H 1 1 7 10536 1 1 2 SER HA H 1.403 -15.254 9.177 1.00 . A A . 2 SER HA 1 1 7 10537 1 1 2 SER HB2 H 3.539 -16.512 9.489 1.00 . A A . 2 SER HB2 1 1 7 10538 1 1 2 SER HB3 H 2.815 -17.926 8.750 1.00 . A A . 2 SER HB3 1 1 7 10539 1 1 2 SER HG H 2.942 -15.383 7.384 1.00 . A A . 2 SER HG 1 1 7 10540 1 1 2 SER N N 1.110 -16.739 10.537 1.00 . A A . 2 SER N 1 1 7 10541 1 1 2 SER O O -0.138 -18.004 8.399 1.00 . A A . 2 SER O 1 1 7 10542 1 1 2 SER OG O 3.174 -16.353 7.466 1.00 . A A . 2 SER OG 1 1 7 10543 1 1 3 SER C C -0.393 -16.370 4.836 1.00 . A A . 3 SER C 1 1 7 10544 1 1 3 SER CA C -0.981 -16.463 6.245 1.00 . A A . 3 SER CA 1 1 7 10545 1 1 3 SER CB C -2.231 -15.588 6.358 1.00 . A A . 3 SER CB 1 1 7 10546 1 1 3 SER H H 0.419 -15.171 7.087 1.00 . A A . 3 SER H 1 1 7 10547 1 1 3 SER HA H -1.238 -17.495 6.485 1.00 . A A . 3 SER HA 1 1 7 10548 1 1 3 SER HB2 H -1.939 -14.538 6.355 1.00 . A A . 3 SER HB2 1 1 7 10549 1 1 3 SER HB3 H -2.864 -15.745 5.484 1.00 . A A . 3 SER HB3 1 1 7 10550 1 1 3 SER HG H -3.953 -15.898 7.329 1.00 . A A . 3 SER HG 1 1 7 10551 1 1 3 SER N N 0.018 -16.077 7.227 1.00 . A A . 3 SER N 1 1 7 10552 1 1 3 SER O O 0.108 -15.320 4.436 1.00 . A A . 3 SER O 1 1 7 10553 1 1 3 SER OG O -2.976 -15.870 7.539 1.00 . A A . 3 SER OG 1 1 7 10554 1 1 4 GLY C C -1.096 -17.634 1.746 1.00 . A A . 4 GLY C 1 1 7 10555 1 1 4 GLY CA C 0.043 -17.540 2.764 1.00 . A A . 4 GLY CA 1 1 7 10556 1 1 4 GLY H H -0.884 -18.333 4.453 1.00 . A A . 4 GLY H 1 1 7 10557 1 1 4 GLY HA2 H 0.644 -16.653 2.563 1.00 . A A . 4 GLY HA2 1 1 7 10558 1 1 4 GLY HA3 H 0.702 -18.402 2.659 1.00 . A A . 4 GLY HA3 1 1 7 10559 1 1 4 GLY N N -0.474 -17.483 4.121 1.00 . A A . 4 GLY N 1 1 7 10560 1 1 4 GLY O O -2.259 -17.431 2.090 1.00 . A A . 4 GLY O 1 1 7 10561 1 1 5 SER C C -1.092 -18.845 -1.727 1.00 . A A . 5 SER C 1 1 7 10562 1 1 5 SER CA C -1.696 -18.066 -0.556 1.00 . A A . 5 SER CA 1 1 7 10563 1 1 5 SER CB C -2.176 -16.691 -1.025 1.00 . A A . 5 SER CB 1 1 7 10564 1 1 5 SER H H 0.228 -18.107 0.242 1.00 . A A . 5 SER H 1 1 7 10565 1 1 5 SER HA H -2.532 -18.614 -0.123 1.00 . A A . 5 SER HA 1 1 7 10566 1 1 5 SER HB2 H -2.505 -16.109 -0.164 1.00 . A A . 5 SER HB2 1 1 7 10567 1 1 5 SER HB3 H -1.344 -16.151 -1.476 1.00 . A A . 5 SER HB3 1 1 7 10568 1 1 5 SER HG H -3.845 -17.549 -1.719 1.00 . A A . 5 SER HG 1 1 7 10569 1 1 5 SER N N -0.721 -17.943 0.514 1.00 . A A . 5 SER N 1 1 7 10570 1 1 5 SER O O 0.017 -18.548 -2.169 1.00 . A A . 5 SER O 1 1 7 10571 1 1 5 SER OG O -3.243 -16.790 -1.965 1.00 . A A . 5 SER OG 1 1 7 10572 1 1 6 SER C C -1.451 -19.845 -4.607 1.00 . A A . 6 SER C 1 1 7 10573 1 1 6 SER CA C -1.403 -20.650 -3.307 1.00 . A A . 6 SER CA 1 1 7 10574 1 1 6 SER CB C -2.256 -21.914 -3.433 1.00 . A A . 6 SER CB 1 1 7 10575 1 1 6 SER H H -2.750 -20.061 -1.831 1.00 . A A . 6 SER H 1 1 7 10576 1 1 6 SER HA H -0.377 -20.927 -3.066 1.00 . A A . 6 SER HA 1 1 7 10577 1 1 6 SER HB2 H -2.429 -22.335 -2.442 1.00 . A A . 6 SER HB2 1 1 7 10578 1 1 6 SER HB3 H -3.231 -21.653 -3.843 1.00 . A A . 6 SER HB3 1 1 7 10579 1 1 6 SER HG H -2.333 -23.500 -4.651 1.00 . A A . 6 SER HG 1 1 7 10580 1 1 6 SER N N -1.849 -19.826 -2.196 1.00 . A A . 6 SER N 1 1 7 10581 1 1 6 SER O O -2.528 -19.586 -5.142 1.00 . A A . 6 SER O 1 1 7 10582 1 1 6 SER OG O -1.639 -22.894 -4.263 1.00 . A A . 6 SER OG 1 1 7 10583 1 1 7 GLY C C 1.299 -18.413 -6.647 1.00 . A A . 7 GLY C 1 1 7 10584 1 1 7 GLY CA C -0.164 -18.702 -6.306 1.00 . A A . 7 GLY CA 1 1 7 10585 1 1 7 GLY H H 0.601 -19.686 -4.638 1.00 . A A . 7 GLY H 1 1 7 10586 1 1 7 GLY HA2 H -0.631 -19.250 -7.125 1.00 . A A . 7 GLY HA2 1 1 7 10587 1 1 7 GLY HA3 H -0.708 -17.764 -6.200 1.00 . A A . 7 GLY HA3 1 1 7 10588 1 1 7 GLY N N -0.270 -19.472 -5.079 1.00 . A A . 7 GLY N 1 1 7 10589 1 1 7 GLY O O 2.186 -19.196 -6.310 1.00 . A A . 7 GLY O 1 1 7 10590 1 1 8 PRO C C 3.640 -16.330 -6.519 1.00 . A A . 8 PRO C 1 1 7 10591 1 1 8 PRO CA C 2.853 -16.854 -7.721 1.00 . A A . 8 PRO CA 1 1 7 10592 1 1 8 PRO CB C 2.650 -15.805 -8.801 1.00 . A A . 8 PRO CB 1 1 7 10593 1 1 8 PRO CD C 0.487 -16.304 -7.747 1.00 . A A . 8 PRO CD 1 1 7 10594 1 1 8 PRO CG C 1.216 -15.322 -8.650 1.00 . A A . 8 PRO CG 1 1 7 10595 1 1 8 PRO HA H 3.366 -17.642 -8.061 1.00 . A A . 8 PRO HA 1 1 7 10596 1 1 8 PRO HB2 H 3.354 -14.981 -8.683 1.00 . A A . 8 PRO HB2 1 1 7 10597 1 1 8 PRO HB3 H 2.817 -16.227 -9.792 1.00 . A A . 8 PRO HB3 1 1 7 10598 1 1 8 PRO HD2 H 0.043 -15.800 -6.889 1.00 . A A . 8 PRO HD2 1 1 7 10599 1 1 8 PRO HD3 H -0.324 -16.803 -8.279 1.00 . A A . 8 PRO HD3 1 1 7 10600 1 1 8 PRO HG2 H 1.194 -14.321 -8.220 1.00 . A A . 8 PRO HG2 1 1 7 10601 1 1 8 PRO HG3 H 0.728 -15.263 -9.622 1.00 . A A . 8 PRO HG3 1 1 7 10602 1 1 8 PRO N N 1.513 -17.256 -7.330 1.00 . A A . 8 PRO N 1 1 7 10603 1 1 8 PRO O O 3.116 -16.267 -5.408 1.00 . A A . 8 PRO O 1 1 7 10604 1 1 9 GLN C C 6.377 -14.122 -6.169 1.00 . A A . 9 GLN C 1 1 7 10605 1 1 9 GLN CA C 5.752 -15.450 -5.734 1.00 . A A . 9 GLN CA 1 1 7 10606 1 1 9 GLN CB C 6.832 -16.468 -5.363 1.00 . A A . 9 GLN CB 1 1 7 10607 1 1 9 GLN CD C 7.336 -17.900 -3.349 1.00 . A A . 9 GLN CD 1 1 7 10608 1 1 9 GLN CG C 7.080 -16.478 -3.853 1.00 . A A . 9 GLN CG 1 1 7 10609 1 1 9 GLN H H 5.307 -16.021 -7.687 1.00 . A A . 9 GLN H 1 1 7 10610 1 1 9 GLN HA H 5.102 -15.289 -4.874 1.00 . A A . 9 GLN HA 1 1 7 10611 1 1 9 GLN HB2 H 6.529 -17.462 -5.692 1.00 . A A . 9 GLN HB2 1 1 7 10612 1 1 9 GLN HB3 H 7.758 -16.228 -5.885 1.00 . A A . 9 GLN HB3 1 1 7 10613 1 1 9 GLN HE21 H 9.273 -17.696 -3.901 1.00 . A A . 9 GLN HE21 1 1 7 10614 1 1 9 GLN HE22 H 8.862 -19.222 -3.193 1.00 . A A . 9 GLN HE22 1 1 7 10615 1 1 9 GLN HG2 H 7.935 -15.845 -3.617 1.00 . A A . 9 GLN HG2 1 1 7 10616 1 1 9 GLN HG3 H 6.218 -16.055 -3.336 1.00 . A A . 9 GLN HG3 1 1 7 10617 1 1 9 GLN N N 4.887 -15.967 -6.781 1.00 . A A . 9 GLN N 1 1 7 10618 1 1 9 GLN NE2 N 8.595 -18.306 -3.493 1.00 . A A . 9 GLN NE2 1 1 7 10619 1 1 9 GLN O O 6.003 -13.063 -5.667 1.00 . A A . 9 GLN O 1 1 7 10620 1 1 9 GLN OE1 O 6.451 -18.583 -2.861 1.00 . A A . 9 GLN OE1 1 1 7 10621 1 1 10 LEU C C 8.653 -13.376 -8.946 1.00 . A A . 10 LEU C 1 1 7 10622 1 1 10 LEU CA C 7.996 -13.043 -7.605 1.00 . A A . 10 LEU CA 1 1 7 10623 1 1 10 LEU CB C 8.972 -12.496 -6.562 1.00 . A A . 10 LEU CB 1 1 7 10624 1 1 10 LEU CD1 C 11.348 -12.675 -5.734 1.00 . A A . 10 LEU CD1 1 1 7 10625 1 1 10 LEU CD2 C 9.608 -14.366 -4.993 1.00 . A A . 10 LEU CD2 1 1 7 10626 1 1 10 LEU CG C 10.086 -13.449 -6.121 1.00 . A A . 10 LEU CG 1 1 7 10627 1 1 10 LEU H H 7.614 -15.089 -7.500 1.00 . A A . 10 LEU H 1 1 7 10628 1 1 10 LEU HA H 7.240 -12.277 -7.772 1.00 . A A . 10 LEU HA 1 1 7 10629 1 1 10 LEU HB2 H 9.432 -11.592 -6.961 1.00 . A A . 10 LEU HB2 1 1 7 10630 1 1 10 LEU HB3 H 8.403 -12.202 -5.680 1.00 . A A . 10 LEU HB3 1 1 7 10631 1 1 10 LEU HD11 H 11.653 -12.958 -4.727 1.00 . A A . 10 LEU HD11 1 1 7 10632 1 1 10 LEU HD12 H 12.148 -12.910 -6.436 1.00 . A A . 10 LEU HD12 1 1 7 10633 1 1 10 LEU HD13 H 11.141 -11.605 -5.764 1.00 . A A . 10 LEU HD13 1 1 7 10634 1 1 10 LEU HD21 H 8.539 -14.222 -4.836 1.00 . A A . 10 LEU HD21 1 1 7 10635 1 1 10 LEU HD22 H 9.799 -15.404 -5.264 1.00 . A A . 10 LEU HD22 1 1 7 10636 1 1 10 LEU HD23 H 10.146 -14.125 -4.076 1.00 . A A . 10 LEU HD23 1 1 7 10637 1 1 10 LEU HG H 10.345 -14.086 -6.966 1.00 . A A . 10 LEU HG 1 1 7 10638 1 1 10 LEU N N 7.317 -14.223 -7.097 1.00 . A A . 10 LEU N 1 1 7 10639 1 1 10 LEU O O 8.837 -14.546 -9.278 1.00 . A A . 10 LEU O 1 1 7 10640 1 1 11 VAL C C 10.897 -11.650 -11.032 1.00 . A A . 11 VAL C 1 1 7 10641 1 1 11 VAL CA C 9.621 -12.493 -10.979 1.00 . A A . 11 VAL CA 1 1 7 10642 1 1 11 VAL CB C 8.630 -12.147 -12.092 1.00 . A A . 11 VAL CB 1 1 7 10643 1 1 11 VAL CG1 C 8.193 -10.683 -12.002 1.00 . A A . 11 VAL CG1 1 1 7 10644 1 1 11 VAL CG2 C 9.220 -12.459 -13.469 1.00 . A A . 11 VAL CG2 1 1 7 10645 1 1 11 VAL H H 8.835 -11.378 -9.404 1.00 . A A . 11 VAL H 1 1 7 10646 1 1 11 VAL HA H 9.890 -13.544 -11.082 1.00 . A A . 11 VAL HA 1 1 7 10647 1 1 11 VAL HB H 7.745 -12.769 -11.959 1.00 . A A . 11 VAL HB 1 1 7 10648 1 1 11 VAL HG11 H 8.502 -10.270 -11.042 1.00 . A A . 11 VAL HG11 1 1 7 10649 1 1 11 VAL HG12 H 8.657 -10.115 -12.808 1.00 . A A . 11 VAL HG12 1 1 7 10650 1 1 11 VAL HG13 H 7.108 -10.622 -12.091 1.00 . A A . 11 VAL HG13 1 1 7 10651 1 1 11 VAL HG21 H 9.408 -13.530 -13.549 1.00 . A A . 11 VAL HG21 1 1 7 10652 1 1 11 VAL HG22 H 8.517 -12.154 -14.244 1.00 . A A . 11 VAL HG22 1 1 7 10653 1 1 11 VAL HG23 H 10.157 -11.915 -13.594 1.00 . A A . 11 VAL HG23 1 1 7 10654 1 1 11 VAL N N 8.988 -12.326 -9.681 1.00 . A A . 11 VAL N 1 1 7 10655 1 1 11 VAL O O 10.877 -10.466 -10.698 1.00 . A A . 11 VAL O 1 1 7 10656 1 1 12 ARG C C 13.346 -10.839 -12.867 1.00 . A A . 12 ARG C 1 1 7 10657 1 1 12 ARG CA C 13.258 -11.618 -11.553 1.00 . A A . 12 ARG CA 1 1 7 10658 1 1 12 ARG CB C 14.414 -12.618 -11.483 1.00 . A A . 12 ARG CB 1 1 7 10659 1 1 12 ARG CD C 16.779 -12.838 -10.635 1.00 . A A . 12 ARG CD 1 1 7 10660 1 1 12 ARG CG C 15.748 -11.899 -11.265 1.00 . A A . 12 ARG CG 1 1 7 10661 1 1 12 ARG CZ C 18.328 -12.724 -8.686 1.00 . A A . 12 ARG CZ 1 1 7 10662 1 1 12 ARG H H 11.983 -13.256 -11.722 1.00 . A A . 12 ARG H 1 1 7 10663 1 1 12 ARG HA H 13.287 -10.946 -10.696 1.00 . A A . 12 ARG HA 1 1 7 10664 1 1 12 ARG HB2 H 14.240 -13.323 -10.671 1.00 . A A . 12 ARG HB2 1 1 7 10665 1 1 12 ARG HB3 H 14.456 -13.197 -12.405 1.00 . A A . 12 ARG HB3 1 1 7 10666 1 1 12 ARG HD2 H 16.339 -13.822 -10.477 1.00 . A A . 12 ARG HD2 1 1 7 10667 1 1 12 ARG HD3 H 17.623 -12.971 -11.312 1.00 . A A . 12 ARG HD3 1 1 7 10668 1 1 12 ARG HE H 16.729 -11.528 -8.944 1.00 . A A . 12 ARG HE 1 1 7 10669 1 1 12 ARG HG2 H 16.124 -11.526 -12.217 1.00 . A A . 12 ARG HG2 1 1 7 10670 1 1 12 ARG HG3 H 15.597 -11.033 -10.620 1.00 . A A . 12 ARG HG3 1 1 7 10671 1 1 12 ARG HH11 H 18.792 -14.153 -10.057 1.00 . A A . 12 ARG HH11 1 1 7 10672 1 1 12 ARG HH12 H 19.859 -14.062 -8.696 1.00 . A A . 12 ARG HH12 1 1 7 10673 1 1 12 ARG HH21 H 18.137 -11.407 -7.148 1.00 . A A . 12 ARG HH21 1 1 7 10674 1 1 12 ARG HH22 H 19.485 -12.490 -7.030 1.00 . A A . 12 ARG HH22 1 1 7 10675 1 1 12 ARG N N 11.976 -12.293 -11.453 1.00 . A A . 12 ARG N 1 1 7 10676 1 1 12 ARG NE N 17.249 -12.281 -9.347 1.00 . A A . 12 ARG NE 1 1 7 10677 1 1 12 ARG NH1 N 19.054 -13.732 -9.189 1.00 . A A . 12 ARG NH1 1 1 7 10678 1 1 12 ARG NH2 N 18.680 -12.159 -7.523 1.00 . A A . 12 ARG NH2 1 1 7 10679 1 1 12 ARG O O 13.534 -11.427 -13.931 1.00 . A A . 12 ARG O 1 1 7 10680 1 1 13 THR C C 14.288 -7.542 -13.696 1.00 . A A . 13 THR C 1 1 7 10681 1 1 13 THR CA C 13.268 -8.661 -13.916 1.00 . A A . 13 THR CA 1 1 7 10682 1 1 13 THR CB C 11.854 -8.146 -14.198 1.00 . A A . 13 THR CB 1 1 7 10683 1 1 13 THR CG2 C 10.872 -9.276 -14.512 1.00 . A A . 13 THR CG2 1 1 7 10684 1 1 13 THR H H 13.053 -9.055 -11.882 1.00 . A A . 13 THR H 1 1 7 10685 1 1 13 THR HA H 13.616 -9.250 -14.764 1.00 . A A . 13 THR HA 1 1 7 10686 1 1 13 THR HB H 11.862 -7.404 -14.996 1.00 . A A . 13 THR HB 1 1 7 10687 1 1 13 THR HG1 H 10.719 -6.933 -13.081 1.00 . A A . 13 THR HG1 1 1 7 10688 1 1 13 THR HG21 H 10.927 -10.034 -13.730 1.00 . A A . 13 THR HG21 1 1 7 10689 1 1 13 THR HG22 H 9.860 -8.875 -14.559 1.00 . A A . 13 THR HG22 1 1 7 10690 1 1 13 THR HG23 H 11.129 -9.725 -15.472 1.00 . A A . 13 THR HG23 1 1 7 10691 1 1 13 THR N N 13.206 -9.526 -12.750 1.00 . A A . 13 THR N 1 1 7 10692 1 1 13 THR O O 14.177 -6.774 -12.742 1.00 . A A . 13 THR O 1 1 7 10693 1 1 13 THR OG1 O 11.412 -7.641 -12.941 1.00 . A A . 13 THR OG1 1 1 7 10694 1 1 14 HIS C C 15.685 -5.089 -14.712 1.00 . A A . 14 HIS C 1 1 7 10695 1 1 14 HIS CA C 16.300 -6.476 -14.512 1.00 . A A . 14 HIS CA 1 1 7 10696 1 1 14 HIS CB C 17.428 -6.773 -15.502 1.00 . A A . 14 HIS CB 1 1 7 10697 1 1 14 HIS CD2 C 19.794 -7.545 -14.704 1.00 . A A . 14 HIS CD2 1 1 7 10698 1 1 14 HIS CE1 C 19.302 -9.625 -14.237 1.00 . A A . 14 HIS CE1 1 1 7 10699 1 1 14 HIS CG C 18.470 -7.730 -14.976 1.00 . A A . 14 HIS CG 1 1 7 10700 1 1 14 HIS H H 15.343 -8.116 -15.368 1.00 . A A . 14 HIS H 1 1 7 10701 1 1 14 HIS HA H 16.716 -6.537 -13.506 1.00 . A A . 14 HIS HA 1 1 7 10702 1 1 14 HIS HB2 H 16.997 -7.186 -16.414 1.00 . A A . 14 HIS HB2 1 1 7 10703 1 1 14 HIS HB3 H 17.914 -5.836 -15.775 1.00 . A A . 14 HIS HB3 1 1 7 10704 1 1 14 HIS HD1 H 17.300 -9.497 -14.766 1.00 . A A . 14 HIS HD1 1 1 7 10705 1 1 14 HIS HD2 H 20.346 -6.614 -14.831 1.00 . A A . 14 HIS HD2 1 1 7 10706 1 1 14 HIS HE1 H 19.406 -10.663 -13.920 1.00 . A A . 14 HIS HE1 1 1 7 10707 1 1 14 HIS N N 15.260 -7.487 -14.595 1.00 . A A . 14 HIS N 1 1 7 10708 1 1 14 HIS ND1 N 18.190 -9.051 -14.673 1.00 . A A . 14 HIS ND1 1 1 7 10709 1 1 14 HIS NE2 N 20.295 -8.690 -14.257 1.00 . A A . 14 HIS NE2 1 1 7 10710 1 1 14 HIS O O 14.940 -4.869 -15.666 1.00 . A A . 14 HIS O 1 1 7 10711 1 1 15 GLU C C 16.213 -1.951 -12.828 1.00 . A A . 15 GLU C 1 1 7 10712 1 1 15 GLU CA C 15.509 -2.832 -13.863 1.00 . A A . 15 GLU CA 1 1 7 10713 1 1 15 GLU CB C 13.992 -2.805 -13.664 1.00 . A A . 15 GLU CB 1 1 7 10714 1 1 15 GLU CD C 12.123 -1.708 -14.953 1.00 . A A . 15 GLU CD 1 1 7 10715 1 1 15 GLU CG C 13.264 -2.725 -15.007 1.00 . A A . 15 GLU CG 1 1 7 10716 1 1 15 GLU H H 16.625 -4.378 -13.025 1.00 . A A . 15 GLU H 1 1 7 10717 1 1 15 GLU HA H 15.744 -2.482 -14.868 1.00 . A A . 15 GLU HA 1 1 7 10718 1 1 15 GLU HB2 H 13.676 -3.700 -13.128 1.00 . A A . 15 GLU HB2 1 1 7 10719 1 1 15 GLU HB3 H 13.717 -1.951 -13.046 1.00 . A A . 15 GLU HB3 1 1 7 10720 1 1 15 GLU HG2 H 13.969 -2.445 -15.790 1.00 . A A . 15 GLU HG2 1 1 7 10721 1 1 15 GLU HG3 H 12.869 -3.707 -15.270 1.00 . A A . 15 GLU HG3 1 1 7 10722 1 1 15 GLU N N 16.019 -4.191 -13.798 1.00 . A A . 15 GLU N 1 1 7 10723 1 1 15 GLU O O 16.512 -2.402 -11.724 1.00 . A A . 15 GLU O 1 1 7 10724 1 1 15 GLU OE1 O 11.136 -2.000 -14.244 1.00 . A A . 15 GLU OE1 1 1 7 10725 1 1 15 GLU OE2 O 12.263 -0.661 -15.621 1.00 . A A . 15 GLU OE2 1 1 7 10726 1 1 16 ASP C C 16.363 0.311 -11.016 1.00 . A A . 16 ASP C 1 1 7 10727 1 1 16 ASP CA C 17.119 0.239 -12.344 1.00 . A A . 16 ASP CA 1 1 7 10728 1 1 16 ASP CB C 17.134 1.641 -12.956 1.00 . A A . 16 ASP CB 1 1 7 10729 1 1 16 ASP CG C 17.987 2.665 -12.206 1.00 . A A . 16 ASP CG 1 1 7 10730 1 1 16 ASP H H 16.209 -0.350 -14.123 1.00 . A A . 16 ASP H 1 1 7 10731 1 1 16 ASP HA H 18.134 -0.141 -12.226 1.00 . A A . 16 ASP HA 1 1 7 10732 1 1 16 ASP HB2 H 17.497 1.569 -13.982 1.00 . A A . 16 ASP HB2 1 1 7 10733 1 1 16 ASP HB3 H 16.109 2.010 -13.007 1.00 . A A . 16 ASP HB3 1 1 7 10734 1 1 16 ASP N N 16.456 -0.710 -13.223 1.00 . A A . 16 ASP N 1 1 7 10735 1 1 16 ASP O O 16.898 -0.058 -9.971 1.00 . A A . 16 ASP O 1 1 7 10736 1 1 16 ASP OD1 O 17.715 2.856 -11.001 1.00 . A A . 16 ASP OD1 1 1 7 10737 1 1 16 ASP OD2 O 18.891 3.235 -12.855 1.00 . A A . 16 ASP OD2 1 1 7 10738 1 1 17 VAL C C 14.383 -0.373 -9.095 1.00 . A A . 17 VAL C 1 1 7 10739 1 1 17 VAL CA C 14.295 0.915 -9.916 1.00 . A A . 17 VAL CA 1 1 7 10740 1 1 17 VAL CB C 12.862 1.268 -10.323 1.00 . A A . 17 VAL CB 1 1 7 10741 1 1 17 VAL CG1 C 12.712 2.774 -10.548 1.00 . A A . 17 VAL CG1 1 1 7 10742 1 1 17 VAL CG2 C 12.435 0.482 -11.564 1.00 . A A . 17 VAL CG2 1 1 7 10743 1 1 17 VAL H H 14.702 1.088 -11.952 1.00 . A A . 17 VAL H 1 1 7 10744 1 1 17 VAL HA H 14.689 1.739 -9.321 1.00 . A A . 17 VAL HA 1 1 7 10745 1 1 17 VAL HB H 12.202 0.985 -9.503 1.00 . A A . 17 VAL HB 1 1 7 10746 1 1 17 VAL HG11 H 11.700 2.991 -10.892 1.00 . A A . 17 VAL HG11 1 1 7 10747 1 1 17 VAL HG12 H 12.899 3.302 -9.613 1.00 . A A . 17 VAL HG12 1 1 7 10748 1 1 17 VAL HG13 H 13.429 3.102 -11.300 1.00 . A A . 17 VAL HG13 1 1 7 10749 1 1 17 VAL HG21 H 12.826 0.972 -12.456 1.00 . A A . 17 VAL HG21 1 1 7 10750 1 1 17 VAL HG22 H 12.828 -0.533 -11.504 1.00 . A A . 17 VAL HG22 1 1 7 10751 1 1 17 VAL HG23 H 11.347 0.448 -11.615 1.00 . A A . 17 VAL HG23 1 1 7 10752 1 1 17 VAL N N 15.130 0.790 -11.099 1.00 . A A . 17 VAL N 1 1 7 10753 1 1 17 VAL O O 14.845 -1.399 -9.592 1.00 . A A . 17 VAL O 1 1 7 10754 1 1 18 PRO C C 12.841 -2.417 -7.285 1.00 . A A . 18 PRO C 1 1 7 10755 1 1 18 PRO CA C 13.944 -1.419 -6.926 1.00 . A A . 18 PRO CA 1 1 7 10756 1 1 18 PRO CB C 13.784 -0.833 -5.532 1.00 . A A . 18 PRO CB 1 1 7 10757 1 1 18 PRO CD C 13.368 0.925 -7.198 1.00 . A A . 18 PRO CD 1 1 7 10758 1 1 18 PRO CG C 13.214 0.562 -5.730 1.00 . A A . 18 PRO CG 1 1 7 10759 1 1 18 PRO HA H 14.806 -1.918 -7.021 1.00 . A A . 18 PRO HA 1 1 7 10760 1 1 18 PRO HB2 H 13.117 -1.445 -4.925 1.00 . A A . 18 PRO HB2 1 1 7 10761 1 1 18 PRO HB3 H 14.742 -0.794 -5.013 1.00 . A A . 18 PRO HB3 1 1 7 10762 1 1 18 PRO HD2 H 12.410 1.195 -7.642 1.00 . A A . 18 PRO HD2 1 1 7 10763 1 1 18 PRO HD3 H 14.031 1.780 -7.327 1.00 . A A . 18 PRO HD3 1 1 7 10764 1 1 18 PRO HG2 H 12.164 0.591 -5.438 1.00 . A A . 18 PRO HG2 1 1 7 10765 1 1 18 PRO HG3 H 13.740 1.282 -5.102 1.00 . A A . 18 PRO HG3 1 1 7 10766 1 1 18 PRO N N 13.922 -0.274 -7.820 1.00 . A A . 18 PRO N 1 1 7 10767 1 1 18 PRO O O 12.078 -2.193 -8.223 1.00 . A A . 18 PRO O 1 1 7 10768 1 1 19 GLY C C 10.621 -4.379 -5.777 1.00 . A A . 19 GLY C 1 1 7 10769 1 1 19 GLY CA C 11.796 -4.531 -6.745 1.00 . A A . 19 GLY CA 1 1 7 10770 1 1 19 GLY H H 13.418 -3.672 -5.758 1.00 . A A . 19 GLY H 1 1 7 10771 1 1 19 GLY HA2 H 11.436 -4.475 -7.772 1.00 . A A . 19 GLY HA2 1 1 7 10772 1 1 19 GLY HA3 H 12.251 -5.513 -6.618 1.00 . A A . 19 GLY HA3 1 1 7 10773 1 1 19 GLY N N 12.793 -3.498 -6.519 1.00 . A A . 19 GLY N 1 1 7 10774 1 1 19 GLY O O 10.351 -3.282 -5.290 1.00 . A A . 19 GLY O 1 1 7 10775 1 1 20 PRO C C 9.245 -5.435 -3.164 1.00 . A A . 20 PRO C 1 1 7 10776 1 1 20 PRO CA C 8.793 -5.529 -4.623 1.00 . A A . 20 PRO CA 1 1 7 10777 1 1 20 PRO CB C 8.053 -6.820 -4.933 1.00 . A A . 20 PRO CB 1 1 7 10778 1 1 20 PRO CD C 10.225 -6.841 -6.083 1.00 . A A . 20 PRO CD 1 1 7 10779 1 1 20 PRO CG C 9.050 -7.708 -5.660 1.00 . A A . 20 PRO CG 1 1 7 10780 1 1 20 PRO HA H 8.221 -4.726 -4.784 1.00 . A A . 20 PRO HA 1 1 7 10781 1 1 20 PRO HB2 H 7.699 -7.297 -4.019 1.00 . A A . 20 PRO HB2 1 1 7 10782 1 1 20 PRO HB3 H 7.177 -6.629 -5.552 1.00 . A A . 20 PRO HB3 1 1 7 10783 1 1 20 PRO HD2 H 11.166 -7.236 -5.700 1.00 . A A . 20 PRO HD2 1 1 7 10784 1 1 20 PRO HD3 H 10.315 -6.799 -7.168 1.00 . A A . 20 PRO HD3 1 1 7 10785 1 1 20 PRO HG2 H 9.386 -8.516 -5.010 1.00 . A A . 20 PRO HG2 1 1 7 10786 1 1 20 PRO HG3 H 8.585 -8.172 -6.529 1.00 . A A . 20 PRO HG3 1 1 7 10787 1 1 20 PRO N N 9.934 -5.525 -5.523 1.00 . A A . 20 PRO N 1 1 7 10788 1 1 20 PRO O O 10.119 -6.185 -2.731 1.00 . A A . 20 PRO O 1 1 7 10789 1 1 21 VAL C C 8.860 -5.641 -0.305 1.00 . A A . 21 VAL C 1 1 7 10790 1 1 21 VAL CA C 8.958 -4.305 -1.045 1.00 . A A . 21 VAL CA 1 1 7 10791 1 1 21 VAL CB C 8.057 -3.222 -0.448 1.00 . A A . 21 VAL CB 1 1 7 10792 1 1 21 VAL CG1 C 8.538 -1.826 -0.848 1.00 . A A . 21 VAL CG1 1 1 7 10793 1 1 21 VAL CG2 C 6.598 -3.438 -0.854 1.00 . A A . 21 VAL CG2 1 1 7 10794 1 1 21 VAL H H 7.920 -3.901 -2.806 1.00 . A A . 21 VAL H 1 1 7 10795 1 1 21 VAL HA H 9.988 -3.952 -0.996 1.00 . A A . 21 VAL HA 1 1 7 10796 1 1 21 VAL HB H 8.116 -3.299 0.638 1.00 . A A . 21 VAL HB 1 1 7 10797 1 1 21 VAL HG11 H 8.024 -1.078 -0.244 1.00 . A A . 21 VAL HG11 1 1 7 10798 1 1 21 VAL HG12 H 9.613 -1.751 -0.683 1.00 . A A . 21 VAL HG12 1 1 7 10799 1 1 21 VAL HG13 H 8.319 -1.655 -1.902 1.00 . A A . 21 VAL HG13 1 1 7 10800 1 1 21 VAL HG21 H 6.294 -2.652 -1.547 1.00 . A A . 21 VAL HG21 1 1 7 10801 1 1 21 VAL HG22 H 6.495 -4.409 -1.339 1.00 . A A . 21 VAL HG22 1 1 7 10802 1 1 21 VAL HG23 H 5.965 -3.405 0.032 1.00 . A A . 21 VAL HG23 1 1 7 10803 1 1 21 VAL N N 8.630 -4.507 -2.446 1.00 . A A . 21 VAL N 1 1 7 10804 1 1 21 VAL O O 8.631 -6.680 -0.921 1.00 . A A . 21 VAL O 1 1 7 10805 1 1 22 GLY C C 7.568 -7.369 1.809 1.00 . A A . 22 GLY C 1 1 7 10806 1 1 22 GLY CA C 8.971 -6.759 1.837 1.00 . A A . 22 GLY CA 1 1 7 10807 1 1 22 GLY H H 9.222 -4.719 1.499 1.00 . A A . 22 GLY H 1 1 7 10808 1 1 22 GLY HA2 H 9.697 -7.492 1.486 1.00 . A A . 22 GLY HA2 1 1 7 10809 1 1 22 GLY HA3 H 9.242 -6.507 2.862 1.00 . A A . 22 GLY HA3 1 1 7 10810 1 1 22 GLY N N 9.037 -5.568 1.006 1.00 . A A . 22 GLY N 1 1 7 10811 1 1 22 GLY O O 6.798 -7.124 0.882 1.00 . A A . 22 GLY O 1 1 7 10812 1 1 23 HIS C C 4.978 -7.838 3.581 1.00 . A A . 23 HIS C 1 1 7 10813 1 1 23 HIS CA C 5.982 -8.800 2.944 1.00 . A A . 23 HIS CA 1 1 7 10814 1 1 23 HIS CB C 6.097 -10.125 3.701 1.00 . A A . 23 HIS CB 1 1 7 10815 1 1 23 HIS CD2 C 6.375 -9.308 6.168 1.00 . A A . 23 HIS CD2 1 1 7 10816 1 1 23 HIS CE1 C 4.702 -10.407 7.051 1.00 . A A . 23 HIS CE1 1 1 7 10817 1 1 23 HIS CG C 5.774 -10.021 5.172 1.00 . A A . 23 HIS CG 1 1 7 10818 1 1 23 HIS H H 7.910 -8.347 3.588 1.00 . A A . 23 HIS H 1 1 7 10819 1 1 23 HIS HA H 5.661 -9.026 1.926 1.00 . A A . 23 HIS HA 1 1 7 10820 1 1 23 HIS HB2 H 5.426 -10.852 3.243 1.00 . A A . 23 HIS HB2 1 1 7 10821 1 1 23 HIS HB3 H 7.110 -10.510 3.588 1.00 . A A . 23 HIS HB3 1 1 7 10822 1 1 23 HIS HD1 H 4.089 -11.317 5.290 1.00 . A A . 23 HIS HD1 1 1 7 10823 1 1 23 HIS HD2 H 7.241 -8.656 6.052 1.00 . A A . 23 HIS HD2 1 1 7 10824 1 1 23 HIS HE1 H 3.991 -10.788 7.784 1.00 . A A . 23 HIS HE1 1 1 7 10825 1 1 23 HIS N N 7.279 -8.153 2.838 1.00 . A A . 23 HIS N 1 1 7 10826 1 1 23 HIS ND1 N 4.724 -10.704 5.760 1.00 . A A . 23 HIS ND1 1 1 7 10827 1 1 23 HIS NE2 N 5.726 -9.541 7.302 1.00 . A A . 23 HIS NE2 1 1 7 10828 1 1 23 HIS O O 5.046 -7.568 4.779 1.00 . A A . 23 HIS O 1 1 7 10829 1 1 24 LEU C C 2.351 -7.014 4.441 1.00 . A A . 24 LEU C 1 1 7 10830 1 1 24 LEU CA C 3.053 -6.420 3.218 1.00 . A A . 24 LEU CA 1 1 7 10831 1 1 24 LEU CB C 2.099 -6.052 2.080 1.00 . A A . 24 LEU CB 1 1 7 10832 1 1 24 LEU CD1 C 3.229 -4.379 0.568 1.00 . A A . 24 LEU CD1 1 1 7 10833 1 1 24 LEU CD2 C 0.764 -4.141 1.117 1.00 . A A . 24 LEU CD2 1 1 7 10834 1 1 24 LEU CG C 2.137 -4.593 1.618 1.00 . A A . 24 LEU CG 1 1 7 10835 1 1 24 LEU H H 4.022 -7.571 1.778 1.00 . A A . 24 LEU H 1 1 7 10836 1 1 24 LEU HA H 3.560 -5.504 3.522 1.00 . A A . 24 LEU HA 1 1 7 10837 1 1 24 LEU HB2 H 2.324 -6.689 1.224 1.00 . A A . 24 LEU HB2 1 1 7 10838 1 1 24 LEU HB3 H 1.082 -6.286 2.394 1.00 . A A . 24 LEU HB3 1 1 7 10839 1 1 24 LEU HD11 H 3.901 -3.586 0.900 1.00 . A A . 24 LEU HD11 1 1 7 10840 1 1 24 LEU HD12 H 3.794 -5.302 0.437 1.00 . A A . 24 LEU HD12 1 1 7 10841 1 1 24 LEU HD13 H 2.772 -4.095 -0.379 1.00 . A A . 24 LEU HD13 1 1 7 10842 1 1 24 LEU HD21 H 0.484 -4.731 0.244 1.00 . A A . 24 LEU HD21 1 1 7 10843 1 1 24 LEU HD22 H 0.024 -4.285 1.905 1.00 . A A . 24 LEU HD22 1 1 7 10844 1 1 24 LEU HD23 H 0.805 -3.087 0.845 1.00 . A A . 24 LEU HD23 1 1 7 10845 1 1 24 LEU HG H 2.388 -3.970 2.476 1.00 . A A . 24 LEU HG 1 1 7 10846 1 1 24 LEU N N 4.070 -7.346 2.751 1.00 . A A . 24 LEU N 1 1 7 10847 1 1 24 LEU O O 2.249 -8.232 4.572 1.00 . A A . 24 LEU O 1 1 7 10848 1 1 25 SER C C 0.058 -5.572 6.833 1.00 . A A . 25 SER C 1 1 7 10849 1 1 25 SER CA C 1.194 -6.546 6.513 1.00 . A A . 25 SER CA 1 1 7 10850 1 1 25 SER CB C 2.161 -6.641 7.695 1.00 . A A . 25 SER CB 1 1 7 10851 1 1 25 SER H H 1.970 -5.135 5.192 1.00 . A A . 25 SER H 1 1 7 10852 1 1 25 SER HA H 0.797 -7.536 6.288 1.00 . A A . 25 SER HA 1 1 7 10853 1 1 25 SER HB2 H 2.278 -5.656 8.148 1.00 . A A . 25 SER HB2 1 1 7 10854 1 1 25 SER HB3 H 1.738 -7.294 8.458 1.00 . A A . 25 SER HB3 1 1 7 10855 1 1 25 SER HG H 3.778 -6.619 6.516 1.00 . A A . 25 SER HG 1 1 7 10856 1 1 25 SER N N 1.884 -6.125 5.305 1.00 . A A . 25 SER N 1 1 7 10857 1 1 25 SER O O 0.167 -4.377 6.567 1.00 . A A . 25 SER O 1 1 7 10858 1 1 25 SER OG O 3.438 -7.136 7.302 1.00 . A A . 25 SER OG 1 1 7 10859 1 1 26 PHE C C -2.573 -5.565 9.213 1.00 . A A . 26 PHE C 1 1 7 10860 1 1 26 PHE CA C -2.161 -5.316 7.760 1.00 . A A . 26 PHE CA 1 1 7 10861 1 1 26 PHE CB C -3.306 -5.739 6.838 1.00 . A A . 26 PHE CB 1 1 7 10862 1 1 26 PHE CD1 C -2.250 -4.445 4.972 1.00 . A A . 26 PHE CD1 1 1 7 10863 1 1 26 PHE CD2 C -3.578 -6.309 4.415 1.00 . A A . 26 PHE CD2 1 1 7 10864 1 1 26 PHE CE1 C -1.998 -4.212 3.594 1.00 . A A . 26 PHE CE1 1 1 7 10865 1 1 26 PHE CE2 C -3.326 -6.077 3.037 1.00 . A A . 26 PHE CE2 1 1 7 10866 1 1 26 PHE CG C -3.035 -5.489 5.353 1.00 . A A . 26 PHE CG 1 1 7 10867 1 1 26 PHE CZ C -2.541 -5.033 2.656 1.00 . A A . 26 PHE CZ 1 1 7 10868 1 1 26 PHE H H -1.087 -7.094 7.614 1.00 . A A . 26 PHE H 1 1 7 10869 1 1 26 PHE HA H -1.877 -4.270 7.640 1.00 . A A . 26 PHE HA 1 1 7 10870 1 1 26 PHE HB2 H -3.505 -6.801 6.986 1.00 . A A . 26 PHE HB2 1 1 7 10871 1 1 26 PHE HB3 H -4.210 -5.202 7.127 1.00 . A A . 26 PHE HB3 1 1 7 10872 1 1 26 PHE HD1 H -1.815 -3.788 5.725 1.00 . A A . 26 PHE HD1 1 1 7 10873 1 1 26 PHE HD2 H -4.207 -7.145 4.720 1.00 . A A . 26 PHE HD2 1 1 7 10874 1 1 26 PHE HE1 H -1.369 -3.376 3.289 1.00 . A A . 26 PHE HE1 1 1 7 10875 1 1 26 PHE HE2 H -3.761 -6.734 2.285 1.00 . A A . 26 PHE HE2 1 1 7 10876 1 1 26 PHE HZ H -2.348 -4.855 1.598 1.00 . A A . 26 PHE HZ 1 1 7 10877 1 1 26 PHE N N -1.006 -6.121 7.401 1.00 . A A . 26 PHE N 1 1 7 10878 1 1 26 PHE O O -2.645 -6.712 9.653 1.00 . A A . 26 PHE O 1 1 7 10879 1 1 27 SER C C -4.246 -3.457 11.632 1.00 . A A . 27 SER C 1 1 7 10880 1 1 27 SER CA C -3.234 -4.559 11.310 1.00 . A A . 27 SER CA 1 1 7 10881 1 1 27 SER CB C -2.024 -4.456 12.240 1.00 . A A . 27 SER CB 1 1 7 10882 1 1 27 SER H H -2.770 -3.544 9.551 1.00 . A A . 27 SER H 1 1 7 10883 1 1 27 SER HA H -3.692 -5.542 11.418 1.00 . A A . 27 SER HA 1 1 7 10884 1 1 27 SER HB2 H -1.389 -3.630 11.920 1.00 . A A . 27 SER HB2 1 1 7 10885 1 1 27 SER HB3 H -2.361 -4.225 13.251 1.00 . A A . 27 SER HB3 1 1 7 10886 1 1 27 SER HG H -1.339 -6.100 13.154 1.00 . A A . 27 SER HG 1 1 7 10887 1 1 27 SER N N -2.832 -4.473 9.917 1.00 . A A . 27 SER N 1 1 7 10888 1 1 27 SER O O -4.458 -2.551 10.827 1.00 . A A . 27 SER O 1 1 7 10889 1 1 27 SER OG O -1.261 -5.660 12.260 1.00 . A A . 27 SER OG 1 1 7 10890 1 1 28 GLU C C -6.818 -2.300 12.119 1.00 . A A . 28 GLU C 1 1 7 10891 1 1 28 GLU CA C -5.827 -2.596 13.246 1.00 . A A . 28 GLU CA 1 1 7 10892 1 1 28 GLU CB C -5.149 -1.313 13.732 1.00 . A A . 28 GLU CB 1 1 7 10893 1 1 28 GLU CD C -5.053 -1.824 16.200 1.00 . A A . 28 GLU CD 1 1 7 10894 1 1 28 GLU CG C -4.236 -1.594 14.927 1.00 . A A . 28 GLU CG 1 1 7 10895 1 1 28 GLU H H -4.664 -4.311 13.457 1.00 . A A . 28 GLU H 1 1 7 10896 1 1 28 GLU HA H -6.347 -3.064 14.082 1.00 . A A . 28 GLU HA 1 1 7 10897 1 1 28 GLU HB2 H -4.569 -0.875 12.920 1.00 . A A . 28 GLU HB2 1 1 7 10898 1 1 28 GLU HB3 H -5.907 -0.581 14.013 1.00 . A A . 28 GLU HB3 1 1 7 10899 1 1 28 GLU HG2 H -3.622 -2.471 14.721 1.00 . A A . 28 GLU HG2 1 1 7 10900 1 1 28 GLU HG3 H -3.555 -0.755 15.074 1.00 . A A . 28 GLU HG3 1 1 7 10901 1 1 28 GLU N N -4.843 -3.571 12.809 1.00 . A A . 28 GLU N 1 1 7 10902 1 1 28 GLU O O -7.014 -1.143 11.748 1.00 . A A . 28 GLU O 1 1 7 10903 1 1 28 GLU OE1 O -5.902 -0.955 16.494 1.00 . A A . 28 GLU OE1 1 1 7 10904 1 1 28 GLU OE2 O -4.810 -2.864 16.849 1.00 . A A . 28 GLU OE2 1 1 7 10905 1 1 29 ILE C C -9.779 -3.030 11.122 1.00 . A A . 29 ILE C 1 1 7 10906 1 1 29 ILE CA C -8.383 -3.233 10.529 1.00 . A A . 29 ILE CA 1 1 7 10907 1 1 29 ILE CB C -8.288 -4.426 9.575 1.00 . A A . 29 ILE CB 1 1 7 10908 1 1 29 ILE CD1 C -6.723 -5.451 7.884 1.00 . A A . 29 ILE CD1 1 1 7 10909 1 1 29 ILE CG1 C -6.830 -4.741 9.236 1.00 . A A . 29 ILE CG1 1 1 7 10910 1 1 29 ILE CG2 C -9.132 -4.193 8.320 1.00 . A A . 29 ILE CG2 1 1 7 10911 1 1 29 ILE H H -7.252 -4.301 11.914 1.00 . A A . 29 ILE H 1 1 7 10912 1 1 29 ILE HA H -8.118 -2.343 9.958 1.00 . A A . 29 ILE HA 1 1 7 10913 1 1 29 ILE HB H -8.698 -5.300 10.081 1.00 . A A . 29 ILE HB 1 1 7 10914 1 1 29 ILE HD11 H -5.890 -6.153 7.908 1.00 . A A . 29 ILE HD11 1 1 7 10915 1 1 29 ILE HD12 H -7.648 -5.991 7.683 1.00 . A A . 29 ILE HD12 1 1 7 10916 1 1 29 ILE HD13 H -6.555 -4.714 7.099 1.00 . A A . 29 ILE HD13 1 1 7 10917 1 1 29 ILE HG12 H -6.250 -3.819 9.213 1.00 . A A . 29 ILE HG12 1 1 7 10918 1 1 29 ILE HG13 H -6.399 -5.369 10.015 1.00 . A A . 29 ILE HG13 1 1 7 10919 1 1 29 ILE HG21 H -9.497 -5.149 7.945 1.00 . A A . 29 ILE HG21 1 1 7 10920 1 1 29 ILE HG22 H -9.978 -3.551 8.565 1.00 . A A . 29 ILE HG22 1 1 7 10921 1 1 29 ILE HG23 H -8.521 -3.713 7.556 1.00 . A A . 29 ILE HG23 1 1 7 10922 1 1 29 ILE N N -7.417 -3.364 11.606 1.00 . A A . 29 ILE N 1 1 7 10923 1 1 29 ILE O O -10.172 -3.737 12.049 1.00 . A A . 29 ILE O 1 1 7 10924 1 1 30 LEU C C -12.829 -2.025 9.899 1.00 . A A . 30 LEU C 1 1 7 10925 1 1 30 LEU CA C -11.832 -1.755 11.027 1.00 . A A . 30 LEU CA 1 1 7 10926 1 1 30 LEU CB C -11.898 -0.330 11.578 1.00 . A A . 30 LEU CB 1 1 7 10927 1 1 30 LEU CD1 C -11.414 -1.006 13.959 1.00 . A A . 30 LEU CD1 1 1 7 10928 1 1 30 LEU CD2 C -9.557 -0.099 12.488 1.00 . A A . 30 LEU CD2 1 1 7 10929 1 1 30 LEU CG C -11.050 -0.051 12.821 1.00 . A A . 30 LEU CG 1 1 7 10930 1 1 30 LEU H H -10.162 -1.490 9.811 1.00 . A A . 30 LEU H 1 1 7 10931 1 1 30 LEU HA H -12.054 -2.431 11.854 1.00 . A A . 30 LEU HA 1 1 7 10932 1 1 30 LEU HB2 H -11.590 0.358 10.791 1.00 . A A . 30 LEU HB2 1 1 7 10933 1 1 30 LEU HB3 H -12.937 -0.100 11.813 1.00 . A A . 30 LEU HB3 1 1 7 10934 1 1 30 LEU HD11 H -12.476 -1.248 13.904 1.00 . A A . 30 LEU HD11 1 1 7 10935 1 1 30 LEU HD12 H -10.827 -1.920 13.869 1.00 . A A . 30 LEU HD12 1 1 7 10936 1 1 30 LEU HD13 H -11.200 -0.529 14.916 1.00 . A A . 30 LEU HD13 1 1 7 10937 1 1 30 LEU HD21 H -9.000 0.468 13.234 1.00 . A A . 30 LEU HD21 1 1 7 10938 1 1 30 LEU HD22 H -9.218 -1.135 12.491 1.00 . A A . 30 LEU HD22 1 1 7 10939 1 1 30 LEU HD23 H -9.391 0.335 11.502 1.00 . A A . 30 LEU HD23 1 1 7 10940 1 1 30 LEU HG H -11.270 0.960 13.165 1.00 . A A . 30 LEU HG 1 1 7 10941 1 1 30 LEU N N -10.489 -2.060 10.565 1.00 . A A . 30 LEU N 1 1 7 10942 1 1 30 LEU O O -12.866 -3.124 9.348 1.00 . A A . 30 LEU O 1 1 7 10943 1 1 31 ASP C C -14.142 -0.327 7.312 1.00 . A A . 31 ASP C 1 1 7 10944 1 1 31 ASP CA C -14.609 -1.117 8.536 1.00 . A A . 31 ASP CA 1 1 7 10945 1 1 31 ASP CB C -15.954 -0.542 8.985 1.00 . A A . 31 ASP CB 1 1 7 10946 1 1 31 ASP CG C -15.878 0.828 9.663 1.00 . A A . 31 ASP CG 1 1 7 10947 1 1 31 ASP H H -13.578 -0.113 10.042 1.00 . A A . 31 ASP H 1 1 7 10948 1 1 31 ASP HA H -14.694 -2.185 8.336 1.00 . A A . 31 ASP HA 1 1 7 10949 1 1 31 ASP HB2 H -16.607 -0.465 8.116 1.00 . A A . 31 ASP HB2 1 1 7 10950 1 1 31 ASP HB3 H -16.421 -1.246 9.674 1.00 . A A . 31 ASP HB3 1 1 7 10951 1 1 31 ASP N N -13.614 -1.004 9.589 1.00 . A A . 31 ASP N 1 1 7 10952 1 1 31 ASP O O -14.482 -0.671 6.181 1.00 . A A . 31 ASP O 1 1 7 10953 1 1 31 ASP OD1 O -14.897 1.038 10.408 1.00 . A A . 31 ASP OD1 1 1 7 10954 1 1 31 ASP OD2 O -16.802 1.633 9.420 1.00 . A A . 31 ASP OD2 1 1 7 10955 1 1 32 THR C C -11.507 2.161 6.917 1.00 . A A . 32 THR C 1 1 7 10956 1 1 32 THR CA C -12.853 1.557 6.514 1.00 . A A . 32 THR CA 1 1 7 10957 1 1 32 THR CB C -13.916 2.608 6.183 1.00 . A A . 32 THR CB 1 1 7 10958 1 1 32 THR CG2 C -15.336 2.043 6.242 1.00 . A A . 32 THR CG2 1 1 7 10959 1 1 32 THR H H -13.099 0.989 8.502 1.00 . A A . 32 THR H 1 1 7 10960 1 1 32 THR HA H -12.675 0.933 5.639 1.00 . A A . 32 THR HA 1 1 7 10961 1 1 32 THR HB H -13.719 3.068 5.215 1.00 . A A . 32 THR HB 1 1 7 10962 1 1 32 THR HG1 H -13.337 4.330 7.022 1.00 . A A . 32 THR HG1 1 1 7 10963 1 1 32 THR HG21 H -15.544 1.686 7.251 1.00 . A A . 32 THR HG21 1 1 7 10964 1 1 32 THR HG22 H -16.049 2.824 5.979 1.00 . A A . 32 THR HG22 1 1 7 10965 1 1 32 THR HG23 H -15.428 1.215 5.538 1.00 . A A . 32 THR HG23 1 1 7 10966 1 1 32 THR N N -13.370 0.716 7.580 1.00 . A A . 32 THR N 1 1 7 10967 1 1 32 THR O O -11.114 3.209 6.406 1.00 . A A . 32 THR O 1 1 7 10968 1 1 32 THR OG1 O -13.858 3.517 7.279 1.00 . A A . 32 THR OG1 1 1 7 10969 1 1 33 SER C C -8.661 0.728 8.659 1.00 . A A . 33 SER C 1 1 7 10970 1 1 33 SER CA C -9.541 1.929 8.307 1.00 . A A . 33 SER CA 1 1 7 10971 1 1 33 SER CB C -9.694 2.850 9.520 1.00 . A A . 33 SER CB 1 1 7 10972 1 1 33 SER H H -11.162 0.623 8.240 1.00 . A A . 33 SER H 1 1 7 10973 1 1 33 SER HA H -9.109 2.490 7.478 1.00 . A A . 33 SER HA 1 1 7 10974 1 1 33 SER HB2 H -8.737 2.932 10.035 1.00 . A A . 33 SER HB2 1 1 7 10975 1 1 33 SER HB3 H -9.962 3.851 9.183 1.00 . A A . 33 SER HB3 1 1 7 10976 1 1 33 SER HG H -10.704 2.954 11.244 1.00 . A A . 33 SER HG 1 1 7 10977 1 1 33 SER N N -10.836 1.474 7.829 1.00 . A A . 33 SER N 1 1 7 10978 1 1 33 SER O O -9.090 -0.168 9.385 1.00 . A A . 33 SER O 1 1 7 10979 1 1 33 SER OG O -10.682 2.374 10.429 1.00 . A A . 33 SER OG 1 1 7 10980 1 1 34 LEU C C -5.078 0.199 8.204 1.00 . A A . 34 LEU C 1 1 7 10981 1 1 34 LEU CA C -6.503 -0.328 8.379 1.00 . A A . 34 LEU CA 1 1 7 10982 1 1 34 LEU CB C -6.824 -1.536 7.497 1.00 . A A . 34 LEU CB 1 1 7 10983 1 1 34 LEU CD1 C -5.102 -1.349 5.665 1.00 . A A . 34 LEU CD1 1 1 7 10984 1 1 34 LEU CD2 C -7.360 -2.405 5.191 1.00 . A A . 34 LEU CD2 1 1 7 10985 1 1 34 LEU CG C -6.596 -1.351 5.996 1.00 . A A . 34 LEU CG 1 1 7 10986 1 1 34 LEU H H -7.107 1.481 7.540 1.00 . A A . 34 LEU H 1 1 7 10987 1 1 34 LEU HA H -6.632 -0.641 9.415 1.00 . A A . 34 LEU HA 1 1 7 10988 1 1 34 LEU HB2 H -6.220 -2.378 7.836 1.00 . A A . 34 LEU HB2 1 1 7 10989 1 1 34 LEU HB3 H -7.868 -1.809 7.655 1.00 . A A . 34 LEU HB3 1 1 7 10990 1 1 34 LEU HD11 H -4.573 -1.994 6.366 1.00 . A A . 34 LEU HD11 1 1 7 10991 1 1 34 LEU HD12 H -4.954 -1.718 4.649 1.00 . A A . 34 LEU HD12 1 1 7 10992 1 1 34 LEU HD13 H -4.714 -0.333 5.742 1.00 . A A . 34 LEU HD13 1 1 7 10993 1 1 34 LEU HD21 H -6.675 -3.197 4.888 1.00 . A A . 34 LEU HD21 1 1 7 10994 1 1 34 LEU HD22 H -8.154 -2.827 5.807 1.00 . A A . 34 LEU HD22 1 1 7 10995 1 1 34 LEU HD23 H -7.794 -1.941 4.305 1.00 . A A . 34 LEU HD23 1 1 7 10996 1 1 34 LEU HG H -6.991 -0.377 5.708 1.00 . A A . 34 LEU HG 1 1 7 10997 1 1 34 LEU N N -7.447 0.749 8.129 1.00 . A A . 34 LEU N 1 1 7 10998 1 1 34 LEU O O -4.839 1.101 7.402 1.00 . A A . 34 LEU O 1 1 7 10999 1 1 35 LYS C C -2.022 -0.909 7.946 1.00 . A A . 35 LYS C 1 1 7 11000 1 1 35 LYS CA C -2.772 0.014 8.909 1.00 . A A . 35 LYS CA 1 1 7 11001 1 1 35 LYS CB C -2.166 0.059 10.314 1.00 . A A . 35 LYS CB 1 1 7 11002 1 1 35 LYS CD C 0.246 0.154 11.041 1.00 . A A . 35 LYS CD 1 1 7 11003 1 1 35 LYS CE C 0.824 -0.944 10.146 1.00 . A A . 35 LYS CE 1 1 7 11004 1 1 35 LYS CG C -0.887 0.898 10.333 1.00 . A A . 35 LYS CG 1 1 7 11005 1 1 35 LYS H H -4.370 -1.118 9.619 1.00 . A A . 35 LYS H 1 1 7 11006 1 1 35 LYS HA H -2.739 1.028 8.511 1.00 . A A . 35 LYS HA 1 1 7 11007 1 1 35 LYS HB2 H -2.891 0.478 11.013 1.00 . A A . 35 LYS HB2 1 1 7 11008 1 1 35 LYS HB3 H -1.947 -0.953 10.652 1.00 . A A . 35 LYS HB3 1 1 7 11009 1 1 35 LYS HD2 H 1.033 0.857 11.315 1.00 . A A . 35 LYS HD2 1 1 7 11010 1 1 35 LYS HD3 H -0.125 -0.285 11.967 1.00 . A A . 35 LYS HD3 1 1 7 11011 1 1 35 LYS HE2 H 0.299 -0.958 9.192 1.00 . A A . 35 LYS HE2 1 1 7 11012 1 1 35 LYS HE3 H 1.872 -0.732 9.931 1.00 . A A . 35 LYS HE3 1 1 7 11013 1 1 35 LYS HG2 H -0.588 1.136 9.312 1.00 . A A . 35 LYS HG2 1 1 7 11014 1 1 35 LYS HG3 H -1.076 1.845 10.838 1.00 . A A . 35 LYS HG3 1 1 7 11015 1 1 35 LYS HZ1 H 0.011 -2.810 10.334 1.00 . A A . 35 LYS HZ1 1 1 7 11016 1 1 35 LYS HZ2 H 1.585 -2.739 10.762 1.00 . A A . 35 LYS HZ2 1 1 7 11017 1 1 35 LYS HZ3 H 0.440 -2.139 11.760 1.00 . A A . 35 LYS HZ3 1 1 7 11018 1 1 35 LYS N N -4.167 -0.385 8.969 1.00 . A A . 35 LYS N 1 1 7 11019 1 1 35 LYS NZ N 0.705 -2.265 10.804 1.00 . A A . 35 LYS NZ 1 1 7 11020 1 1 35 LYS O O -2.162 -2.129 8.015 1.00 . A A . 35 LYS O 1 1 7 11021 1 1 36 VAL C C 1.011 -0.989 6.473 1.00 . A A . 36 VAL C 1 1 7 11022 1 1 36 VAL CA C -0.471 -1.042 6.095 1.00 . A A . 36 VAL CA 1 1 7 11023 1 1 36 VAL CB C -0.749 -0.511 4.688 1.00 . A A . 36 VAL CB 1 1 7 11024 1 1 36 VAL CG1 C 0.224 -1.115 3.672 1.00 . A A . 36 VAL CG1 1 1 7 11025 1 1 36 VAL CG2 C -2.200 -0.772 4.279 1.00 . A A . 36 VAL CG2 1 1 7 11026 1 1 36 VAL H H -1.134 0.702 7.022 1.00 . A A . 36 VAL H 1 1 7 11027 1 1 36 VAL HA H -0.807 -2.078 6.137 1.00 . A A . 36 VAL HA 1 1 7 11028 1 1 36 VAL HB H -0.593 0.568 4.700 1.00 . A A . 36 VAL HB 1 1 7 11029 1 1 36 VAL HG11 H 0.955 -1.733 4.193 1.00 . A A . 36 VAL HG11 1 1 7 11030 1 1 36 VAL HG12 H -0.329 -1.728 2.960 1.00 . A A . 36 VAL HG12 1 1 7 11031 1 1 36 VAL HG13 H 0.738 -0.314 3.141 1.00 . A A . 36 VAL HG13 1 1 7 11032 1 1 36 VAL HG21 H -2.232 -1.584 3.552 1.00 . A A . 36 VAL HG21 1 1 7 11033 1 1 36 VAL HG22 H -2.780 -1.049 5.159 1.00 . A A . 36 VAL HG22 1 1 7 11034 1 1 36 VAL HG23 H -2.621 0.130 3.836 1.00 . A A . 36 VAL HG23 1 1 7 11035 1 1 36 VAL N N -1.243 -0.291 7.071 1.00 . A A . 36 VAL N 1 1 7 11036 1 1 36 VAL O O 1.519 0.062 6.861 1.00 . A A . 36 VAL O 1 1 7 11037 1 1 37 SER C C 3.810 -3.012 5.577 1.00 . A A . 37 SER C 1 1 7 11038 1 1 37 SER CA C 3.076 -2.232 6.670 1.00 . A A . 37 SER CA 1 1 7 11039 1 1 37 SER CB C 3.285 -2.900 8.030 1.00 . A A . 37 SER CB 1 1 7 11040 1 1 37 SER H H 1.242 -2.986 6.030 1.00 . A A . 37 SER H 1 1 7 11041 1 1 37 SER HA H 3.433 -1.204 6.712 1.00 . A A . 37 SER HA 1 1 7 11042 1 1 37 SER HB2 H 3.802 -2.210 8.697 1.00 . A A . 37 SER HB2 1 1 7 11043 1 1 37 SER HB3 H 2.316 -3.114 8.482 1.00 . A A . 37 SER HB3 1 1 7 11044 1 1 37 SER HG H 4.258 -4.454 8.834 1.00 . A A . 37 SER HG 1 1 7 11045 1 1 37 SER N N 1.663 -2.135 6.346 1.00 . A A . 37 SER N 1 1 7 11046 1 1 37 SER O O 3.199 -3.793 4.850 1.00 . A A . 37 SER O 1 1 7 11047 1 1 37 SER OG O 4.035 -4.107 7.923 1.00 . A A . 37 SER OG 1 1 7 11048 1 1 38 TRP C C 7.397 -3.311 4.937 1.00 . A A . 38 TRP C 1 1 7 11049 1 1 38 TRP CA C 5.935 -3.443 4.505 1.00 . A A . 38 TRP CA 1 1 7 11050 1 1 38 TRP CB C 5.673 -2.884 3.105 1.00 . A A . 38 TRP CB 1 1 7 11051 1 1 38 TRP CD1 C 7.184 -0.837 2.672 1.00 . A A . 38 TRP CD1 1 1 7 11052 1 1 38 TRP CD2 C 5.080 -0.295 3.101 1.00 . A A . 38 TRP CD2 1 1 7 11053 1 1 38 TRP CE2 C 5.774 0.879 2.890 1.00 . A A . 38 TRP CE2 1 1 7 11054 1 1 38 TRP CE3 C 3.706 -0.290 3.400 1.00 . A A . 38 TRP CE3 1 1 7 11055 1 1 38 TRP CG C 6.001 -1.397 2.958 1.00 . A A . 38 TRP CG 1 1 7 11056 1 1 38 TRP CH2 C 3.810 2.174 3.251 1.00 . A A . 38 TRP CH2 1 1 7 11057 1 1 38 TRP CZ2 C 5.178 2.145 2.955 1.00 . A A . 38 TRP CZ2 1 1 7 11058 1 1 38 TRP CZ3 C 3.125 0.982 3.461 1.00 . A A . 38 TRP CZ3 1 1 7 11059 1 1 38 TRP H H 5.600 -2.136 6.092 1.00 . A A . 38 TRP H 1 1 7 11060 1 1 38 TRP HA H 5.645 -4.494 4.486 1.00 . A A . 38 TRP HA 1 1 7 11061 1 1 38 TRP HB2 H 6.262 -3.449 2.383 1.00 . A A . 38 TRP HB2 1 1 7 11062 1 1 38 TRP HB3 H 4.624 -3.041 2.853 1.00 . A A . 38 TRP HB3 1 1 7 11063 1 1 38 TRP HD1 H 8.103 -1.399 2.501 1.00 . A A . 38 TRP HD1 1 1 7 11064 1 1 38 TRP HE1 H 7.909 1.231 2.408 1.00 . A A . 38 TRP HE1 1 1 7 11065 1 1 38 TRP HE3 H 3.136 -1.203 3.570 1.00 . A A . 38 TRP HE3 1 1 7 11066 1 1 38 TRP HH2 H 3.284 3.126 3.316 1.00 . A A . 38 TRP HH2 1 1 7 11067 1 1 38 TRP HZ2 H 5.748 3.057 2.784 1.00 . A A . 38 TRP HZ2 1 1 7 11068 1 1 38 TRP HZ3 H 2.061 1.043 3.689 1.00 . A A . 38 TRP HZ3 1 1 7 11069 1 1 38 TRP N N 5.111 -2.773 5.497 1.00 . A A . 38 TRP N 1 1 7 11070 1 1 38 TRP NE1 N 7.094 0.539 2.621 1.00 . A A . 38 TRP NE1 1 1 7 11071 1 1 38 TRP O O 7.698 -2.635 5.920 1.00 . A A . 38 TRP O 1 1 7 11072 1 1 39 GLN C C 10.470 -3.447 3.252 1.00 . A A . 39 GLN C 1 1 7 11073 1 1 39 GLN CA C 9.688 -3.931 4.475 1.00 . A A . 39 GLN CA 1 1 7 11074 1 1 39 GLN CB C 10.187 -5.301 4.938 1.00 . A A . 39 GLN CB 1 1 7 11075 1 1 39 GLN CD C 11.589 -6.384 6.733 1.00 . A A . 39 GLN CD 1 1 7 11076 1 1 39 GLN CG C 10.594 -5.267 6.413 1.00 . A A . 39 GLN CG 1 1 7 11077 1 1 39 GLN H H 8.012 -4.514 3.385 1.00 . A A . 39 GLN H 1 1 7 11078 1 1 39 GLN HA H 9.798 -3.216 5.291 1.00 . A A . 39 GLN HA 1 1 7 11079 1 1 39 GLN HB2 H 9.406 -6.046 4.790 1.00 . A A . 39 GLN HB2 1 1 7 11080 1 1 39 GLN HB3 H 11.038 -5.607 4.330 1.00 . A A . 39 GLN HB3 1 1 7 11081 1 1 39 GLN HE21 H 10.087 -7.398 7.636 1.00 . A A . 39 GLN HE21 1 1 7 11082 1 1 39 GLN HE22 H 11.627 -8.189 7.649 1.00 . A A . 39 GLN HE22 1 1 7 11083 1 1 39 GLN HG2 H 11.040 -4.300 6.649 1.00 . A A . 39 GLN HG2 1 1 7 11084 1 1 39 GLN HG3 H 9.710 -5.371 7.040 1.00 . A A . 39 GLN HG3 1 1 7 11085 1 1 39 GLN N N 8.265 -3.967 4.182 1.00 . A A . 39 GLN N 1 1 7 11086 1 1 39 GLN NE2 N 11.057 -7.409 7.394 1.00 . A A . 39 GLN NE2 1 1 7 11087 1 1 39 GLN O O 9.881 -3.135 2.218 1.00 . A A . 39 GLN O 1 1 7 11088 1 1 39 GLN OE1 O 12.761 -6.321 6.402 1.00 . A A . 39 GLN OE1 1 1 7 11089 1 1 40 GLU C C 12.848 -4.083 1.314 1.00 . A A . 40 GLU C 1 1 7 11090 1 1 40 GLU CA C 12.653 -2.958 2.333 1.00 . A A . 40 GLU CA 1 1 7 11091 1 1 40 GLU CB C 13.998 -2.471 2.876 1.00 . A A . 40 GLU CB 1 1 7 11092 1 1 40 GLU CD C 15.290 -0.411 3.544 1.00 . A A . 40 GLU CD 1 1 7 11093 1 1 40 GLU CG C 14.155 -0.962 2.678 1.00 . A A . 40 GLU CG 1 1 7 11094 1 1 40 GLU H H 12.255 -3.654 4.255 1.00 . A A . 40 GLU H 1 1 7 11095 1 1 40 GLU HA H 12.133 -2.122 1.865 1.00 . A A . 40 GLU HA 1 1 7 11096 1 1 40 GLU HB2 H 14.075 -2.713 3.936 1.00 . A A . 40 GLU HB2 1 1 7 11097 1 1 40 GLU HB3 H 14.809 -2.994 2.370 1.00 . A A . 40 GLU HB3 1 1 7 11098 1 1 40 GLU HG2 H 14.357 -0.748 1.628 1.00 . A A . 40 GLU HG2 1 1 7 11099 1 1 40 GLU HG3 H 13.222 -0.459 2.932 1.00 . A A . 40 GLU HG3 1 1 7 11100 1 1 40 GLU N N 11.784 -3.399 3.411 1.00 . A A . 40 GLU N 1 1 7 11101 1 1 40 GLU O O 12.972 -5.249 1.688 1.00 . A A . 40 GLU O 1 1 7 11102 1 1 40 GLU OE1 O 15.744 -1.165 4.432 1.00 . A A . 40 GLU OE1 1 1 7 11103 1 1 40 GLU OE2 O 15.678 0.751 3.298 1.00 . A A . 40 GLU OE2 1 1 7 11104 1 1 41 PRO C C 14.501 -5.113 -1.144 1.00 . A A . 41 PRO C 1 1 7 11105 1 1 41 PRO CA C 13.046 -4.646 -1.061 1.00 . A A . 41 PRO CA 1 1 7 11106 1 1 41 PRO CB C 12.580 -3.925 -2.315 1.00 . A A . 41 PRO CB 1 1 7 11107 1 1 41 PRO CD C 12.724 -2.314 -0.465 1.00 . A A . 41 PRO CD 1 1 7 11108 1 1 41 PRO CG C 12.599 -2.444 -1.974 1.00 . A A . 41 PRO CG 1 1 7 11109 1 1 41 PRO HA H 12.505 -5.469 -0.883 1.00 . A A . 41 PRO HA 1 1 7 11110 1 1 41 PRO HB2 H 13.239 -4.140 -3.156 1.00 . A A . 41 PRO HB2 1 1 7 11111 1 1 41 PRO HB3 H 11.580 -4.247 -2.602 1.00 . A A . 41 PRO HB3 1 1 7 11112 1 1 41 PRO HD2 H 13.586 -1.705 -0.190 1.00 . A A . 41 PRO HD2 1 1 7 11113 1 1 41 PRO HD3 H 11.845 -1.834 -0.035 1.00 . A A . 41 PRO HD3 1 1 7 11114 1 1 41 PRO HG2 H 13.433 -1.948 -2.471 1.00 . A A . 41 PRO HG2 1 1 7 11115 1 1 41 PRO HG3 H 11.687 -1.960 -2.325 1.00 . A A . 41 PRO HG3 1 1 7 11116 1 1 41 PRO N N 12.868 -3.685 0.014 1.00 . A A . 41 PRO N 1 1 7 11117 1 1 41 PRO O O 15.415 -4.377 -0.775 1.00 . A A . 41 PRO O 1 1 7 11118 1 1 42 GLY C C 16.750 -6.275 -2.942 1.00 . A A . 42 GLY C 1 1 7 11119 1 1 42 GLY CA C 15.998 -6.907 -1.768 1.00 . A A . 42 GLY CA 1 1 7 11120 1 1 42 GLY H H 13.922 -6.926 -1.929 1.00 . A A . 42 GLY H 1 1 7 11121 1 1 42 GLY HA2 H 16.561 -6.754 -0.847 1.00 . A A . 42 GLY HA2 1 1 7 11122 1 1 42 GLY HA3 H 15.920 -7.983 -1.919 1.00 . A A . 42 GLY HA3 1 1 7 11123 1 1 42 GLY N N 14.670 -6.333 -1.631 1.00 . A A . 42 GLY N 1 1 7 11124 1 1 42 GLY O O 17.971 -6.132 -2.897 1.00 . A A . 42 GLY O 1 1 7 11125 1 1 43 GLU C C 16.686 -3.789 -4.959 1.00 . A A . 43 GLU C 1 1 7 11126 1 1 43 GLU CA C 16.567 -5.302 -5.149 1.00 . A A . 43 GLU CA 1 1 7 11127 1 1 43 GLU CB C 15.746 -5.636 -6.396 1.00 . A A . 43 GLU CB 1 1 7 11128 1 1 43 GLU CD C 17.775 -6.721 -7.428 1.00 . A A . 43 GLU CD 1 1 7 11129 1 1 43 GLU CG C 16.291 -6.884 -7.093 1.00 . A A . 43 GLU CG 1 1 7 11130 1 1 43 GLU H H 14.996 -6.035 -3.993 1.00 . A A . 43 GLU H 1 1 7 11131 1 1 43 GLU HA H 17.560 -5.742 -5.247 1.00 . A A . 43 GLU HA 1 1 7 11132 1 1 43 GLU HB2 H 14.705 -5.796 -6.118 1.00 . A A . 43 GLU HB2 1 1 7 11133 1 1 43 GLU HB3 H 15.766 -4.792 -7.085 1.00 . A A . 43 GLU HB3 1 1 7 11134 1 1 43 GLU HG2 H 16.152 -7.754 -6.451 1.00 . A A . 43 GLU HG2 1 1 7 11135 1 1 43 GLU HG3 H 15.727 -7.070 -8.007 1.00 . A A . 43 GLU HG3 1 1 7 11136 1 1 43 GLU N N 15.989 -5.915 -3.965 1.00 . A A . 43 GLU N 1 1 7 11137 1 1 43 GLU O O 16.359 -3.019 -5.861 1.00 . A A . 43 GLU O 1 1 7 11138 1 1 43 GLU OE1 O 18.060 -6.006 -8.412 1.00 . A A . 43 GLU OE1 1 1 7 11139 1 1 43 GLU OE2 O 18.591 -7.316 -6.691 1.00 . A A . 43 GLU OE2 1 1 7 11140 1 1 44 LYS C C 17.883 -1.267 -4.681 1.00 . A A . 44 LYS C 1 1 7 11141 1 1 44 LYS CA C 17.321 -1.999 -3.461 1.00 . A A . 44 LYS CA 1 1 7 11142 1 1 44 LYS CB C 18.170 -1.833 -2.199 1.00 . A A . 44 LYS CB 1 1 7 11143 1 1 44 LYS CD C 18.071 -1.793 0.321 1.00 . A A . 44 LYS CD 1 1 7 11144 1 1 44 LYS CE C 17.079 -1.782 1.485 1.00 . A A . 44 LYS CE 1 1 7 11145 1 1 44 LYS CG C 17.409 -2.306 -0.959 1.00 . A A . 44 LYS CG 1 1 7 11146 1 1 44 LYS H H 17.419 -4.040 -3.052 1.00 . A A . 44 LYS H 1 1 7 11147 1 1 44 LYS HA H 16.333 -1.596 -3.240 1.00 . A A . 44 LYS HA 1 1 7 11148 1 1 44 LYS HB2 H 19.095 -2.400 -2.300 1.00 . A A . 44 LYS HB2 1 1 7 11149 1 1 44 LYS HB3 H 18.450 -0.786 -2.080 1.00 . A A . 44 LYS HB3 1 1 7 11150 1 1 44 LYS HD2 H 18.924 -2.424 0.571 1.00 . A A . 44 LYS HD2 1 1 7 11151 1 1 44 LYS HD3 H 18.456 -0.787 0.157 1.00 . A A . 44 LYS HD3 1 1 7 11152 1 1 44 LYS HE2 H 16.911 -0.757 1.818 1.00 . A A . 44 LYS HE2 1 1 7 11153 1 1 44 LYS HE3 H 16.116 -2.171 1.154 1.00 . A A . 44 LYS HE3 1 1 7 11154 1 1 44 LYS HG2 H 16.378 -1.955 -1.005 1.00 . A A . 44 LYS HG2 1 1 7 11155 1 1 44 LYS HG3 H 17.374 -3.395 -0.943 1.00 . A A . 44 LYS HG3 1 1 7 11156 1 1 44 LYS HZ1 H 18.257 -2.066 3.131 1.00 . A A . 44 LYS HZ1 1 1 7 11157 1 1 44 LYS HZ2 H 16.830 -2.855 3.206 1.00 . A A . 44 LYS HZ2 1 1 7 11158 1 1 44 LYS HZ3 H 18.027 -3.422 2.251 1.00 . A A . 44 LYS HZ3 1 1 7 11159 1 1 44 LYS N N 17.155 -3.407 -3.780 1.00 . A A . 44 LYS N 1 1 7 11160 1 1 44 LYS NZ N 17.590 -2.597 2.609 1.00 . A A . 44 LYS NZ 1 1 7 11161 1 1 44 LYS O O 17.561 -0.102 -4.913 1.00 . A A . 44 LYS O 1 1 7 11162 1 1 45 ASN C C 19.794 0.012 -6.316 1.00 . A A . 45 ASN C 1 1 7 11163 1 1 45 ASN CA C 19.323 -1.411 -6.619 1.00 . A A . 45 ASN CA 1 1 7 11164 1 1 45 ASN CB C 18.319 -1.341 -7.772 1.00 . A A . 45 ASN CB 1 1 7 11165 1 1 45 ASN CG C 18.654 -2.370 -8.853 1.00 . A A . 45 ASN CG 1 1 7 11166 1 1 45 ASN H H 18.970 -2.926 -5.233 1.00 . A A . 45 ASN H 1 1 7 11167 1 1 45 ASN HA H 20.147 -2.080 -6.866 1.00 . A A . 45 ASN HA 1 1 7 11168 1 1 45 ASN HB2 H 17.312 -1.520 -7.394 1.00 . A A . 45 ASN HB2 1 1 7 11169 1 1 45 ASN HB3 H 18.324 -0.340 -8.203 1.00 . A A . 45 ASN HB3 1 1 7 11170 1 1 45 ASN HD21 H 16.913 -3.313 -8.429 1.00 . A A . 45 ASN HD21 1 1 7 11171 1 1 45 ASN HD22 H 17.862 -4.038 -9.684 1.00 . A A . 45 ASN HD22 1 1 7 11172 1 1 45 ASN N N 18.713 -1.979 -5.429 1.00 . A A . 45 ASN N 1 1 7 11173 1 1 45 ASN ND2 N 17.733 -3.319 -9.001 1.00 . A A . 45 ASN ND2 1 1 7 11174 1 1 45 ASN O O 19.870 0.849 -7.214 1.00 . A A . 45 ASN O 1 1 7 11175 1 1 45 ASN OD1 O 19.680 -2.307 -9.511 1.00 . A A . 45 ASN OD1 1 1 7 11176 1 1 46 GLY C C 19.952 1.927 -3.262 1.00 . A A . 46 GLY C 1 1 7 11177 1 1 46 GLY CA C 20.560 1.551 -4.614 1.00 . A A . 46 GLY CA 1 1 7 11178 1 1 46 GLY H H 20.034 -0.443 -4.323 1.00 . A A . 46 GLY H 1 1 7 11179 1 1 46 GLY HA2 H 21.648 1.550 -4.541 1.00 . A A . 46 GLY HA2 1 1 7 11180 1 1 46 GLY HA3 H 20.292 2.300 -5.359 1.00 . A A . 46 GLY HA3 1 1 7 11181 1 1 46 GLY N N 20.098 0.243 -5.047 1.00 . A A . 46 GLY N 1 1 7 11182 1 1 46 GLY O O 20.015 1.149 -2.311 1.00 . A A . 46 GLY O 1 1 7 11183 1 1 47 ILE C C 17.363 4.145 -2.318 1.00 . A A . 47 ILE C 1 1 7 11184 1 1 47 ILE CA C 18.759 3.609 -1.998 1.00 . A A . 47 ILE CA 1 1 7 11185 1 1 47 ILE CB C 19.667 4.630 -1.309 1.00 . A A . 47 ILE CB 1 1 7 11186 1 1 47 ILE CD1 C 20.365 2.821 0.303 1.00 . A A . 47 ILE CD1 1 1 7 11187 1 1 47 ILE CG1 C 20.847 3.940 -0.622 1.00 . A A . 47 ILE CG1 1 1 7 11188 1 1 47 ILE CG2 C 18.870 5.505 -0.338 1.00 . A A . 47 ILE CG2 1 1 7 11189 1 1 47 ILE H H 19.331 3.747 -3.996 1.00 . A A . 47 ILE H 1 1 7 11190 1 1 47 ILE HA H 18.657 2.761 -1.321 1.00 . A A . 47 ILE HA 1 1 7 11191 1 1 47 ILE HB H 20.079 5.290 -2.072 1.00 . A A . 47 ILE HB 1 1 7 11192 1 1 47 ILE HD11 H 19.455 3.137 0.813 1.00 . A A . 47 ILE HD11 1 1 7 11193 1 1 47 ILE HD12 H 20.160 1.926 -0.285 1.00 . A A . 47 ILE HD12 1 1 7 11194 1 1 47 ILE HD13 H 21.137 2.602 1.041 1.00 . A A . 47 ILE HD13 1 1 7 11195 1 1 47 ILE HG12 H 21.521 3.530 -1.375 1.00 . A A . 47 ILE HG12 1 1 7 11196 1 1 47 ILE HG13 H 21.417 4.671 -0.049 1.00 . A A . 47 ILE HG13 1 1 7 11197 1 1 47 ILE HG21 H 18.001 4.952 0.019 1.00 . A A . 47 ILE HG21 1 1 7 11198 1 1 47 ILE HG22 H 19.501 5.776 0.508 1.00 . A A . 47 ILE HG22 1 1 7 11199 1 1 47 ILE HG23 H 18.541 6.409 -0.850 1.00 . A A . 47 ILE HG23 1 1 7 11200 1 1 47 ILE N N 19.378 3.120 -3.218 1.00 . A A . 47 ILE N 1 1 7 11201 1 1 47 ILE O O 17.159 4.778 -3.353 1.00 . A A . 47 ILE O 1 1 7 11202 1 1 48 LEU C C 14.906 5.712 -0.975 1.00 . A A . 48 LEU C 1 1 7 11203 1 1 48 LEU CA C 15.064 4.318 -1.585 1.00 . A A . 48 LEU CA 1 1 7 11204 1 1 48 LEU CB C 14.089 3.285 -1.019 1.00 . A A . 48 LEU CB 1 1 7 11205 1 1 48 LEU CD1 C 14.919 1.577 -2.678 1.00 . A A . 48 LEU CD1 1 1 7 11206 1 1 48 LEU CD2 C 15.513 1.362 -0.221 1.00 . A A . 48 LEU CD2 1 1 7 11207 1 1 48 LEU CG C 14.464 1.818 -1.238 1.00 . A A . 48 LEU CG 1 1 7 11208 1 1 48 LEU H H 16.610 3.356 -0.573 1.00 . A A . 48 LEU H 1 1 7 11209 1 1 48 LEU HA H 14.876 4.386 -2.656 1.00 . A A . 48 LEU HA 1 1 7 11210 1 1 48 LEU HB2 H 13.989 3.458 0.053 1.00 . A A . 48 LEU HB2 1 1 7 11211 1 1 48 LEU HB3 H 13.108 3.459 -1.462 1.00 . A A . 48 LEU HB3 1 1 7 11212 1 1 48 LEU HD11 H 14.896 0.509 -2.893 1.00 . A A . 48 LEU HD11 1 1 7 11213 1 1 48 LEU HD12 H 14.251 2.101 -3.363 1.00 . A A . 48 LEU HD12 1 1 7 11214 1 1 48 LEU HD13 H 15.935 1.952 -2.805 1.00 . A A . 48 LEU HD13 1 1 7 11215 1 1 48 LEU HD21 H 16.472 1.233 -0.722 1.00 . A A . 48 LEU HD21 1 1 7 11216 1 1 48 LEU HD22 H 15.610 2.114 0.562 1.00 . A A . 48 LEU HD22 1 1 7 11217 1 1 48 LEU HD23 H 15.203 0.415 0.221 1.00 . A A . 48 LEU HD23 1 1 7 11218 1 1 48 LEU HG H 13.573 1.210 -1.076 1.00 . A A . 48 LEU HG 1 1 7 11219 1 1 48 LEU N N 16.436 3.871 -1.412 1.00 . A A . 48 LEU N 1 1 7 11220 1 1 48 LEU O O 15.482 6.005 0.071 1.00 . A A . 48 LEU O 1 1 7 11221 1 1 49 THR C C 12.435 8.042 -0.714 1.00 . A A . 49 THR C 1 1 7 11222 1 1 49 THR CA C 13.880 7.892 -1.194 1.00 . A A . 49 THR CA 1 1 7 11223 1 1 49 THR CB C 14.246 8.850 -2.330 1.00 . A A . 49 THR CB 1 1 7 11224 1 1 49 THR CG2 C 15.725 8.766 -2.713 1.00 . A A . 49 THR CG2 1 1 7 11225 1 1 49 THR H H 13.657 6.289 -2.506 1.00 . A A . 49 THR H 1 1 7 11226 1 1 49 THR HA H 14.524 8.082 -0.336 1.00 . A A . 49 THR HA 1 1 7 11227 1 1 49 THR HB H 13.966 9.873 -2.081 1.00 . A A . 49 THR HB 1 1 7 11228 1 1 49 THR HG1 H 13.600 8.975 -4.220 1.00 . A A . 49 THR HG1 1 1 7 11229 1 1 49 THR HG21 H 16.189 9.744 -2.588 1.00 . A A . 49 THR HG21 1 1 7 11230 1 1 49 THR HG22 H 16.226 8.041 -2.072 1.00 . A A . 49 THR HG22 1 1 7 11231 1 1 49 THR HG23 H 15.813 8.452 -3.754 1.00 . A A . 49 THR HG23 1 1 7 11232 1 1 49 THR N N 14.122 6.535 -1.656 1.00 . A A . 49 THR N 1 1 7 11233 1 1 49 THR O O 12.022 9.128 -0.309 1.00 . A A . 49 THR O 1 1 7 11234 1 1 49 THR OG1 O 13.563 8.322 -3.463 1.00 . A A . 49 THR OG1 1 1 7 11235 1 1 50 GLY C C 9.593 5.685 -0.861 1.00 . A A . 50 GLY C 1 1 7 11236 1 1 50 GLY CA C 10.317 6.933 -0.351 1.00 . A A . 50 GLY CA 1 1 7 11237 1 1 50 GLY H H 12.051 6.059 -1.106 1.00 . A A . 50 GLY H 1 1 7 11238 1 1 50 GLY HA2 H 10.265 6.969 0.737 1.00 . A A . 50 GLY HA2 1 1 7 11239 1 1 50 GLY HA3 H 9.816 7.826 -0.725 1.00 . A A . 50 GLY HA3 1 1 7 11240 1 1 50 GLY N N 11.707 6.937 -0.775 1.00 . A A . 50 GLY N 1 1 7 11241 1 1 50 GLY O O 10.192 4.844 -1.530 1.00 . A A . 50 GLY O 1 1 7 11242 1 1 51 TYR C C 6.096 4.925 -1.341 1.00 . A A . 51 TYR C 1 1 7 11243 1 1 51 TYR CA C 7.501 4.473 -0.940 1.00 . A A . 51 TYR CA 1 1 7 11244 1 1 51 TYR CB C 7.400 3.556 0.281 1.00 . A A . 51 TYR CB 1 1 7 11245 1 1 51 TYR CD1 C 8.992 1.642 -0.115 1.00 . A A . 51 TYR CD1 1 1 7 11246 1 1 51 TYR CD2 C 9.541 3.241 1.575 1.00 . A A . 51 TYR CD2 1 1 7 11247 1 1 51 TYR CE1 C 10.203 0.918 0.176 1.00 . A A . 51 TYR CE1 1 1 7 11248 1 1 51 TYR CE2 C 10.752 2.518 1.866 1.00 . A A . 51 TYR CE2 1 1 7 11249 1 1 51 TYR CG C 8.686 2.788 0.590 1.00 . A A . 51 TYR CG 1 1 7 11250 1 1 51 TYR CZ C 11.023 1.392 1.153 1.00 . A A . 51 TYR CZ 1 1 7 11251 1 1 51 TYR H H 7.834 6.292 0.019 1.00 . A A . 51 TYR H 1 1 7 11252 1 1 51 TYR HA H 7.985 4.009 -1.799 1.00 . A A . 51 TYR HA 1 1 7 11253 1 1 51 TYR HB2 H 7.128 4.154 1.150 1.00 . A A . 51 TYR HB2 1 1 7 11254 1 1 51 TYR HB3 H 6.592 2.842 0.120 1.00 . A A . 51 TYR HB3 1 1 7 11255 1 1 51 TYR HD1 H 8.318 1.284 -0.893 1.00 . A A . 51 TYR HD1 1 1 7 11256 1 1 51 TYR HD2 H 9.299 4.146 2.132 1.00 . A A . 51 TYR HD2 1 1 7 11257 1 1 51 TYR HE1 H 10.457 0.012 -0.373 1.00 . A A . 51 TYR HE1 1 1 7 11258 1 1 51 TYR HE2 H 11.435 2.864 2.641 1.00 . A A . 51 TYR HE2 1 1 7 11259 1 1 51 TYR HH H 12.844 1.325 1.830 1.00 . A A . 51 TYR HH 1 1 7 11260 1 1 51 TYR N N 8.314 5.604 -0.525 1.00 . A A . 51 TYR N 1 1 7 11261 1 1 51 TYR O O 5.421 5.617 -0.580 1.00 . A A . 51 TYR O 1 1 7 11262 1 1 51 TYR OH O 12.166 0.709 1.428 1.00 . A A . 51 TYR OH 1 1 7 11263 1 1 52 ARG C C 3.350 3.820 -2.633 1.00 . A A . 52 ARG C 1 1 7 11264 1 1 52 ARG CA C 4.383 4.871 -3.048 1.00 . A A . 52 ARG CA 1 1 7 11265 1 1 52 ARG CB C 4.399 4.986 -4.573 1.00 . A A . 52 ARG CB 1 1 7 11266 1 1 52 ARG CD C 3.211 6.421 -6.273 1.00 . A A . 52 ARG CD 1 1 7 11267 1 1 52 ARG CG C 3.040 5.451 -5.102 1.00 . A A . 52 ARG CG 1 1 7 11268 1 1 52 ARG CZ C 1.791 5.256 -7.957 1.00 . A A . 52 ARG CZ 1 1 7 11269 1 1 52 ARG H H 6.251 3.954 -3.149 1.00 . A A . 52 ARG H 1 1 7 11270 1 1 52 ARG HA H 4.160 5.838 -2.598 1.00 . A A . 52 ARG HA 1 1 7 11271 1 1 52 ARG HB2 H 5.173 5.690 -4.880 1.00 . A A . 52 ARG HB2 1 1 7 11272 1 1 52 ARG HB3 H 4.653 4.021 -5.012 1.00 . A A . 52 ARG HB3 1 1 7 11273 1 1 52 ARG HD2 H 2.508 7.248 -6.175 1.00 . A A . 52 ARG HD2 1 1 7 11274 1 1 52 ARG HD3 H 4.213 6.850 -6.257 1.00 . A A . 52 ARG HD3 1 1 7 11275 1 1 52 ARG HE H 3.770 5.570 -8.155 1.00 . A A . 52 ARG HE 1 1 7 11276 1 1 52 ARG HG2 H 2.456 4.588 -5.422 1.00 . A A . 52 ARG HG2 1 1 7 11277 1 1 52 ARG HG3 H 2.481 5.935 -4.302 1.00 . A A . 52 ARG HG3 1 1 7 11278 1 1 52 ARG HH11 H 0.794 5.897 -6.305 1.00 . A A . 52 ARG HH11 1 1 7 11279 1 1 52 ARG HH12 H -0.179 5.085 -7.485 1.00 . A A . 52 ARG HH12 1 1 7 11280 1 1 52 ARG HH21 H 2.486 4.498 -9.712 1.00 . A A . 52 ARG HH21 1 1 7 11281 1 1 52 ARG HH22 H 0.789 4.284 -9.436 1.00 . A A . 52 ARG HH22 1 1 7 11282 1 1 52 ARG N N 5.696 4.516 -2.536 1.00 . A A . 52 ARG N 1 1 7 11283 1 1 52 ARG NE N 2.984 5.714 -7.553 1.00 . A A . 52 ARG NE 1 1 7 11284 1 1 52 ARG NH1 N 0.711 5.427 -7.184 1.00 . A A . 52 ARG NH1 1 1 7 11285 1 1 52 ARG NH2 N 1.679 4.626 -9.135 1.00 . A A . 52 ARG NH2 1 1 7 11286 1 1 52 ARG O O 3.540 2.629 -2.875 1.00 . A A . 52 ARG O 1 1 7 11287 1 1 53 ILE C C -0.066 3.739 -2.334 1.00 . A A . 53 ILE C 1 1 7 11288 1 1 53 ILE CA C 1.218 3.417 -1.566 1.00 . A A . 53 ILE CA 1 1 7 11289 1 1 53 ILE CB C 1.062 3.498 -0.046 1.00 . A A . 53 ILE CB 1 1 7 11290 1 1 53 ILE CD1 C 0.020 2.433 1.989 1.00 . A A . 53 ILE CD1 1 1 7 11291 1 1 53 ILE CG1 C 0.067 2.451 0.459 1.00 . A A . 53 ILE CG1 1 1 7 11292 1 1 53 ILE CG2 C 0.678 4.913 0.391 1.00 . A A . 53 ILE CG2 1 1 7 11293 1 1 53 ILE H H 2.134 5.270 -1.824 1.00 . A A . 53 ILE H 1 1 7 11294 1 1 53 ILE HA H 1.517 2.397 -1.806 1.00 . A A . 53 ILE HA 1 1 7 11295 1 1 53 ILE HB H 2.027 3.271 0.408 1.00 . A A . 53 ILE HB 1 1 7 11296 1 1 53 ILE HD11 H 0.329 1.452 2.350 1.00 . A A . 53 ILE HD11 1 1 7 11297 1 1 53 ILE HD12 H 0.694 3.194 2.382 1.00 . A A . 53 ILE HD12 1 1 7 11298 1 1 53 ILE HD13 H -0.996 2.641 2.323 1.00 . A A . 53 ILE HD13 1 1 7 11299 1 1 53 ILE HG12 H -0.926 2.668 0.064 1.00 . A A . 53 ILE HG12 1 1 7 11300 1 1 53 ILE HG13 H 0.350 1.466 0.089 1.00 . A A . 53 ILE HG13 1 1 7 11301 1 1 53 ILE HG21 H -0.343 5.126 0.077 1.00 . A A . 53 ILE HG21 1 1 7 11302 1 1 53 ILE HG22 H 0.748 4.989 1.477 1.00 . A A . 53 ILE HG22 1 1 7 11303 1 1 53 ILE HG23 H 1.357 5.632 -0.067 1.00 . A A . 53 ILE HG23 1 1 7 11304 1 1 53 ILE N N 2.280 4.300 -2.016 1.00 . A A . 53 ILE N 1 1 7 11305 1 1 53 ILE O O -0.306 4.890 -2.695 1.00 . A A . 53 ILE O 1 1 7 11306 1 1 54 SER C C -3.102 1.775 -2.846 1.00 . A A . 54 SER C 1 1 7 11307 1 1 54 SER CA C -2.112 2.859 -3.278 1.00 . A A . 54 SER CA 1 1 7 11308 1 1 54 SER CB C -1.891 2.805 -4.790 1.00 . A A . 54 SER CB 1 1 7 11309 1 1 54 SER H H -0.656 1.768 -2.262 1.00 . A A . 54 SER H 1 1 7 11310 1 1 54 SER HA H -2.481 3.847 -3.000 1.00 . A A . 54 SER HA 1 1 7 11311 1 1 54 SER HB2 H -2.716 2.268 -5.258 1.00 . A A . 54 SER HB2 1 1 7 11312 1 1 54 SER HB3 H -1.898 3.817 -5.195 1.00 . A A . 54 SER HB3 1 1 7 11313 1 1 54 SER HG H -0.034 2.202 -4.349 1.00 . A A . 54 SER HG 1 1 7 11314 1 1 54 SER N N -0.858 2.701 -2.560 1.00 . A A . 54 SER N 1 1 7 11315 1 1 54 SER O O -2.889 0.594 -3.113 1.00 . A A . 54 SER O 1 1 7 11316 1 1 54 SER OG O -0.661 2.169 -5.128 1.00 . A A . 54 SER OG 1 1 7 11317 1 1 55 TRP C C -6.392 1.415 -2.652 1.00 . A A . 55 TRP C 1 1 7 11318 1 1 55 TRP CA C -5.187 1.299 -1.716 1.00 . A A . 55 TRP CA 1 1 7 11319 1 1 55 TRP CB C -5.537 1.573 -0.252 1.00 . A A . 55 TRP CB 1 1 7 11320 1 1 55 TRP CD1 C -7.279 3.475 -0.352 1.00 . A A . 55 TRP CD1 1 1 7 11321 1 1 55 TRP CD2 C -5.411 4.053 0.690 1.00 . A A . 55 TRP CD2 1 1 7 11322 1 1 55 TRP CE2 C -6.249 5.149 0.707 1.00 . A A . 55 TRP CE2 1 1 7 11323 1 1 55 TRP CE3 C -4.135 4.097 1.278 1.00 . A A . 55 TRP CE3 1 1 7 11324 1 1 55 TRP CG C -6.086 2.978 0.004 1.00 . A A . 55 TRP CG 1 1 7 11325 1 1 55 TRP CH2 C -4.636 6.437 1.890 1.00 . A A . 55 TRP CH2 1 1 7 11326 1 1 55 TRP CZ2 C -5.903 6.370 1.298 1.00 . A A . 55 TRP CZ2 1 1 7 11327 1 1 55 TRP CZ3 C -3.804 5.324 1.865 1.00 . A A . 55 TRP CZ3 1 1 7 11328 1 1 55 TRP H H -4.329 3.180 -1.974 1.00 . A A . 55 TRP H 1 1 7 11329 1 1 55 TRP HA H -4.776 0.290 -1.761 1.00 . A A . 55 TRP HA 1 1 7 11330 1 1 55 TRP HB2 H -6.274 0.840 0.077 1.00 . A A . 55 TRP HB2 1 1 7 11331 1 1 55 TRP HB3 H -4.646 1.425 0.358 1.00 . A A . 55 TRP HB3 1 1 7 11332 1 1 55 TRP HD1 H -8.040 2.914 -0.894 1.00 . A A . 55 TRP HD1 1 1 7 11333 1 1 55 TRP HE1 H -8.292 5.421 -0.110 1.00 . A A . 55 TRP HE1 1 1 7 11334 1 1 55 TRP HE3 H -3.455 3.245 1.278 1.00 . A A . 55 TRP HE3 1 1 7 11335 1 1 55 TRP HH2 H -4.304 7.359 2.368 1.00 . A A . 55 TRP HH2 1 1 7 11336 1 1 55 TRP HZ2 H -6.583 7.221 1.298 1.00 . A A . 55 TRP HZ2 1 1 7 11337 1 1 55 TRP HZ3 H -2.824 5.413 2.335 1.00 . A A . 55 TRP HZ3 1 1 7 11338 1 1 55 TRP N N -4.163 2.217 -2.187 1.00 . A A . 55 TRP N 1 1 7 11339 1 1 55 TRP NE1 N -7.421 4.786 0.053 1.00 . A A . 55 TRP NE1 1 1 7 11340 1 1 55 TRP O O -6.989 2.483 -2.770 1.00 . A A . 55 TRP O 1 1 7 11341 1 1 56 GLU C C -8.677 -0.993 -3.974 1.00 . A A . 56 GLU C 1 1 7 11342 1 1 56 GLU CA C -7.836 0.263 -4.213 1.00 . A A . 56 GLU CA 1 1 7 11343 1 1 56 GLU CB C -7.358 0.336 -5.664 1.00 . A A . 56 GLU CB 1 1 7 11344 1 1 56 GLU CD C -6.553 -0.986 -7.655 1.00 . A A . 56 GLU CD 1 1 7 11345 1 1 56 GLU CG C -7.061 -1.061 -6.214 1.00 . A A . 56 GLU CG 1 1 7 11346 1 1 56 GLU H H -6.222 -0.565 -3.189 1.00 . A A . 56 GLU H 1 1 7 11347 1 1 56 GLU HA H -8.426 1.152 -3.986 1.00 . A A . 56 GLU HA 1 1 7 11348 1 1 56 GLU HB2 H -8.119 0.817 -6.278 1.00 . A A . 56 GLU HB2 1 1 7 11349 1 1 56 GLU HB3 H -6.461 0.953 -5.725 1.00 . A A . 56 GLU HB3 1 1 7 11350 1 1 56 GLU HG2 H -6.316 -1.551 -5.587 1.00 . A A . 56 GLU HG2 1 1 7 11351 1 1 56 GLU HG3 H -7.963 -1.671 -6.173 1.00 . A A . 56 GLU HG3 1 1 7 11352 1 1 56 GLU N N -6.713 0.300 -3.292 1.00 . A A . 56 GLU N 1 1 7 11353 1 1 56 GLU O O -8.139 -2.056 -3.670 1.00 . A A . 56 GLU O 1 1 7 11354 1 1 56 GLU OE1 O -5.659 -0.148 -7.899 1.00 . A A . 56 GLU OE1 1 1 7 11355 1 1 56 GLU OE2 O -7.070 -1.770 -8.480 1.00 . A A . 56 GLU OE2 1 1 7 11356 1 1 57 GLU C C -10.417 -3.171 -4.687 1.00 . A A . 57 GLU C 1 1 7 11357 1 1 57 GLU CA C -10.904 -1.935 -3.927 1.00 . A A . 57 GLU CA 1 1 7 11358 1 1 57 GLU CB C -12.322 -1.552 -4.355 1.00 . A A . 57 GLU CB 1 1 7 11359 1 1 57 GLU CD C -14.700 -1.275 -3.562 1.00 . A A . 57 GLU CD 1 1 7 11360 1 1 57 GLU CG C -13.233 -1.376 -3.138 1.00 . A A . 57 GLU CG 1 1 7 11361 1 1 57 GLU H H -10.413 0.040 -4.370 1.00 . A A . 57 GLU H 1 1 7 11362 1 1 57 GLU HA H -10.896 -2.133 -2.855 1.00 . A A . 57 GLU HA 1 1 7 11363 1 1 57 GLU HB2 H -12.294 -0.626 -4.930 1.00 . A A . 57 GLU HB2 1 1 7 11364 1 1 57 GLU HB3 H -12.729 -2.322 -5.010 1.00 . A A . 57 GLU HB3 1 1 7 11365 1 1 57 GLU HG2 H -13.104 -2.218 -2.458 1.00 . A A . 57 GLU HG2 1 1 7 11366 1 1 57 GLU HG3 H -12.946 -0.477 -2.592 1.00 . A A . 57 GLU HG3 1 1 7 11367 1 1 57 GLU N N -9.984 -0.828 -4.122 1.00 . A A . 57 GLU N 1 1 7 11368 1 1 57 GLU O O -9.409 -3.114 -5.390 1.00 . A A . 57 GLU O 1 1 7 11369 1 1 57 GLU OE1 O -15.072 -0.193 -4.065 1.00 . A A . 57 GLU OE1 1 1 7 11370 1 1 57 GLU OE2 O -15.415 -2.283 -3.373 1.00 . A A . 57 GLU OE2 1 1 7 11371 1 1 58 TYR C C -10.583 -5.287 -6.678 1.00 . A A . 58 TYR C 1 1 7 11372 1 1 58 TYR CA C -10.812 -5.505 -5.181 1.00 . A A . 58 TYR CA 1 1 7 11373 1 1 58 TYR CB C -12.016 -6.429 -4.991 1.00 . A A . 58 TYR CB 1 1 7 11374 1 1 58 TYR CD1 C -11.002 -8.658 -5.596 1.00 . A A . 58 TYR CD1 1 1 7 11375 1 1 58 TYR CD2 C -12.883 -7.889 -6.855 1.00 . A A . 58 TYR CD2 1 1 7 11376 1 1 58 TYR CE1 C -10.955 -9.854 -6.396 1.00 . A A . 58 TYR CE1 1 1 7 11377 1 1 58 TYR CE2 C -12.836 -9.085 -7.656 1.00 . A A . 58 TYR CE2 1 1 7 11378 1 1 58 TYR CG C -11.966 -7.700 -5.842 1.00 . A A . 58 TYR CG 1 1 7 11379 1 1 58 TYR CZ C -11.874 -10.008 -7.387 1.00 . A A . 58 TYR CZ 1 1 7 11380 1 1 58 TYR H H -11.974 -4.296 -3.946 1.00 . A A . 58 TYR H 1 1 7 11381 1 1 58 TYR HA H -9.893 -5.882 -4.732 1.00 . A A . 58 TYR HA 1 1 7 11382 1 1 58 TYR HB2 H -12.083 -6.711 -3.940 1.00 . A A . 58 TYR HB2 1 1 7 11383 1 1 58 TYR HB3 H -12.925 -5.879 -5.232 1.00 . A A . 58 TYR HB3 1 1 7 11384 1 1 58 TYR HD1 H -10.278 -8.508 -4.795 1.00 . A A . 58 TYR HD1 1 1 7 11385 1 1 58 TYR HD2 H -13.644 -7.133 -7.050 1.00 . A A . 58 TYR HD2 1 1 7 11386 1 1 58 TYR HE1 H -10.199 -10.618 -6.212 1.00 . A A . 58 TYR HE1 1 1 7 11387 1 1 58 TYR HE2 H -13.554 -9.247 -8.459 1.00 . A A . 58 TYR HE2 1 1 7 11388 1 1 58 TYR HH H -12.754 -11.485 -8.294 1.00 . A A . 58 TYR HH 1 1 7 11389 1 1 58 TYR N N -11.156 -4.258 -4.520 1.00 . A A . 58 TYR N 1 1 7 11390 1 1 58 TYR O O -9.477 -5.490 -7.177 1.00 . A A . 58 TYR O 1 1 7 11391 1 1 58 TYR OH O -11.829 -11.138 -8.143 1.00 . A A . 58 TYR OH 1 1 7 11392 1 1 59 ASN C C -12.112 -3.226 -9.080 1.00 . A A . 59 ASN C 1 1 7 11393 1 1 59 ASN CA C -11.575 -4.627 -8.783 1.00 . A A . 59 ASN CA 1 1 7 11394 1 1 59 ASN CB C -12.426 -5.634 -9.560 1.00 . A A . 59 ASN CB 1 1 7 11395 1 1 59 ASN CG C -11.803 -5.943 -10.922 1.00 . A A . 59 ASN CG 1 1 7 11396 1 1 59 ASN H H -12.542 -4.713 -6.940 1.00 . A A . 59 ASN H 1 1 7 11397 1 1 59 ASN HA H -10.521 -4.734 -9.040 1.00 . A A . 59 ASN HA 1 1 7 11398 1 1 59 ASN HB2 H -12.524 -6.554 -8.983 1.00 . A A . 59 ASN HB2 1 1 7 11399 1 1 59 ASN HB3 H -13.431 -5.236 -9.698 1.00 . A A . 59 ASN HB3 1 1 7 11400 1 1 59 ASN HD21 H -11.182 -7.723 -10.181 1.00 . A A . 59 ASN HD21 1 1 7 11401 1 1 59 ASN HD22 H -10.760 -7.420 -11.834 1.00 . A A . 59 ASN HD22 1 1 7 11402 1 1 59 ASN N N -11.646 -4.876 -7.353 1.00 . A A . 59 ASN N 1 1 7 11403 1 1 59 ASN ND2 N -11.198 -7.126 -10.984 1.00 . A A . 59 ASN ND2 1 1 7 11404 1 1 59 ASN O O -13.145 -3.078 -9.731 1.00 . A A . 59 ASN O 1 1 7 11405 1 1 59 ASN OD1 O -11.866 -5.160 -11.855 1.00 . A A . 59 ASN OD1 1 1 7 11406 1 1 60 ARG C C -10.566 0.075 -8.628 1.00 . A A . 60 ARG C 1 1 7 11407 1 1 60 ARG CA C -11.776 -0.848 -8.794 1.00 . A A . 60 ARG CA 1 1 7 11408 1 1 60 ARG CB C -12.866 -0.431 -7.804 1.00 . A A . 60 ARG CB 1 1 7 11409 1 1 60 ARG CD C -15.180 -0.924 -6.932 1.00 . A A . 60 ARG CD 1 1 7 11410 1 1 60 ARG CG C -14.082 -1.354 -7.906 1.00 . A A . 60 ARG CG 1 1 7 11411 1 1 60 ARG CZ C -17.498 -0.039 -7.159 1.00 . A A . 60 ARG CZ 1 1 7 11412 1 1 60 ARG H H -10.547 -2.361 -8.060 1.00 . A A . 60 ARG H 1 1 7 11413 1 1 60 ARG HA H -12.158 -0.814 -9.814 1.00 . A A . 60 ARG HA 1 1 7 11414 1 1 60 ARG HB2 H -12.470 -0.456 -6.789 1.00 . A A . 60 ARG HB2 1 1 7 11415 1 1 60 ARG HB3 H -13.168 0.598 -8.003 1.00 . A A . 60 ARG HB3 1 1 7 11416 1 1 60 ARG HD2 H -15.325 -1.692 -6.173 1.00 . A A . 60 ARG HD2 1 1 7 11417 1 1 60 ARG HD3 H -14.881 -0.014 -6.412 1.00 . A A . 60 ARG HD3 1 1 7 11418 1 1 60 ARG HE H -16.518 -1.049 -8.598 1.00 . A A . 60 ARG HE 1 1 7 11419 1 1 60 ARG HG2 H -14.468 -1.341 -8.925 1.00 . A A . 60 ARG HG2 1 1 7 11420 1 1 60 ARG HG3 H -13.782 -2.380 -7.692 1.00 . A A . 60 ARG HG3 1 1 7 11421 1 1 60 ARG HH11 H -16.619 0.334 -5.363 1.00 . A A . 60 ARG HH11 1 1 7 11422 1 1 60 ARG HH12 H -18.232 0.943 -5.536 1.00 . A A . 60 ARG HH12 1 1 7 11423 1 1 60 ARG HH21 H -18.645 -0.245 -8.826 1.00 . A A . 60 ARG HH21 1 1 7 11424 1 1 60 ARG HH22 H -19.391 0.612 -7.519 1.00 . A A . 60 ARG HH22 1 1 7 11425 1 1 60 ARG N N -11.386 -2.232 -8.589 1.00 . A A . 60 ARG N 1 1 7 11426 1 1 60 ARG NE N -16.445 -0.694 -7.666 1.00 . A A . 60 ARG NE 1 1 7 11427 1 1 60 ARG NH1 N -17.445 0.454 -5.914 1.00 . A A . 60 ARG NH1 1 1 7 11428 1 1 60 ARG NH2 N -18.605 0.123 -7.897 1.00 . A A . 60 ARG NH2 1 1 7 11429 1 1 60 ARG O O -10.121 0.325 -7.509 1.00 . A A . 60 ARG O 1 1 7 11430 1 1 61 THR C C -9.349 2.867 -9.387 1.00 . A A . 61 THR C 1 1 7 11431 1 1 61 THR CA C -8.920 1.444 -9.752 1.00 . A A . 61 THR CA 1 1 7 11432 1 1 61 THR CB C -8.240 1.346 -11.119 1.00 . A A . 61 THR CB 1 1 7 11433 1 1 61 THR CG2 C -6.966 2.190 -11.200 1.00 . A A . 61 THR CG2 1 1 7 11434 1 1 61 THR H H -10.438 0.347 -10.664 1.00 . A A . 61 THR H 1 1 7 11435 1 1 61 THR HA H -8.231 1.110 -8.977 1.00 . A A . 61 THR HA 1 1 7 11436 1 1 61 THR HB H -8.932 1.609 -11.918 1.00 . A A . 61 THR HB 1 1 7 11437 1 1 61 THR HG1 H -8.396 -0.555 -11.722 1.00 . A A . 61 THR HG1 1 1 7 11438 1 1 61 THR HG21 H -6.620 2.423 -10.194 1.00 . A A . 61 THR HG21 1 1 7 11439 1 1 61 THR HG22 H -6.194 1.632 -11.730 1.00 . A A . 61 THR HG22 1 1 7 11440 1 1 61 THR HG23 H -7.177 3.116 -11.736 1.00 . A A . 61 THR HG23 1 1 7 11441 1 1 61 THR N N -10.070 0.555 -9.758 1.00 . A A . 61 THR N 1 1 7 11442 1 1 61 THR O O -8.544 3.654 -8.892 1.00 . A A . 61 THR O 1 1 7 11443 1 1 61 THR OG1 O -7.770 0.002 -11.177 1.00 . A A . 61 THR OG1 1 1 7 11444 1 1 62 ASN C C -11.110 4.710 -7.842 1.00 . A A . 62 ASN C 1 1 7 11445 1 1 62 ASN CA C -11.161 4.468 -9.352 1.00 . A A . 62 ASN CA 1 1 7 11446 1 1 62 ASN CB C -12.621 4.572 -9.798 1.00 . A A . 62 ASN CB 1 1 7 11447 1 1 62 ASN CG C -13.186 5.963 -9.507 1.00 . A A . 62 ASN CG 1 1 7 11448 1 1 62 ASN H H -11.264 2.509 -10.051 1.00 . A A . 62 ASN H 1 1 7 11449 1 1 62 ASN HA H -10.538 5.168 -9.908 1.00 . A A . 62 ASN HA 1 1 7 11450 1 1 62 ASN HB2 H -12.695 4.361 -10.865 1.00 . A A . 62 ASN HB2 1 1 7 11451 1 1 62 ASN HB3 H -13.217 3.818 -9.283 1.00 . A A . 62 ASN HB3 1 1 7 11452 1 1 62 ASN HD21 H -15.049 5.202 -9.727 1.00 . A A . 62 ASN HD21 1 1 7 11453 1 1 62 ASN HD22 H -14.979 6.891 -9.353 1.00 . A A . 62 ASN HD22 1 1 7 11454 1 1 62 ASN N N -10.616 3.154 -9.647 1.00 . A A . 62 ASN N 1 1 7 11455 1 1 62 ASN ND2 N -14.514 6.024 -9.531 1.00 . A A . 62 ASN ND2 1 1 7 11456 1 1 62 ASN O O -11.209 5.849 -7.389 1.00 . A A . 62 ASN O 1 1 7 11457 1 1 62 ASN OD1 O -12.464 6.919 -9.277 1.00 . A A . 62 ASN OD1 1 1 7 11458 1 1 63 THR C C -9.439 3.598 -5.182 1.00 . A A . 63 THR C 1 1 7 11459 1 1 63 THR CA C -10.890 3.699 -5.656 1.00 . A A . 63 THR CA 1 1 7 11460 1 1 63 THR CB C -11.794 2.607 -5.082 1.00 . A A . 63 THR CB 1 1 7 11461 1 1 63 THR CG2 C -13.280 2.930 -5.247 1.00 . A A . 63 THR CG2 1 1 7 11462 1 1 63 THR H H -10.875 2.697 -7.483 1.00 . A A . 63 THR H 1 1 7 11463 1 1 63 THR HA H -11.259 4.677 -5.349 1.00 . A A . 63 THR HA 1 1 7 11464 1 1 63 THR HB H -11.552 2.411 -4.037 1.00 . A A . 63 THR HB 1 1 7 11465 1 1 63 THR HG1 H -10.623 1.215 -5.917 1.00 . A A . 63 THR HG1 1 1 7 11466 1 1 63 THR HG21 H -13.836 2.008 -5.417 1.00 . A A . 63 THR HG21 1 1 7 11467 1 1 63 THR HG22 H -13.649 3.416 -4.344 1.00 . A A . 63 THR HG22 1 1 7 11468 1 1 63 THR HG23 H -13.415 3.597 -6.099 1.00 . A A . 63 THR HG23 1 1 7 11469 1 1 63 THR N N -10.955 3.620 -7.106 1.00 . A A . 63 THR N 1 1 7 11470 1 1 63 THR O O -9.180 3.214 -4.043 1.00 . A A . 63 THR O 1 1 7 11471 1 1 63 THR OG1 O -11.583 1.492 -5.944 1.00 . A A . 63 THR OG1 1 1 7 11472 1 1 64 ARG C C -6.629 5.276 -5.290 1.00 . A A . 64 ARG C 1 1 7 11473 1 1 64 ARG CA C -7.112 3.905 -5.767 1.00 . A A . 64 ARG CA 1 1 7 11474 1 1 64 ARG CB C -6.293 3.479 -6.987 1.00 . A A . 64 ARG CB 1 1 7 11475 1 1 64 ARG CD C -3.875 3.493 -7.705 1.00 . A A . 64 ARG CD 1 1 7 11476 1 1 64 ARG CG C -4.857 3.131 -6.589 1.00 . A A . 64 ARG CG 1 1 7 11477 1 1 64 ARG CZ C -2.054 2.329 -8.945 1.00 . A A . 64 ARG CZ 1 1 7 11478 1 1 64 ARG H H -8.749 4.262 -7.004 1.00 . A A . 64 ARG H 1 1 7 11479 1 1 64 ARG HA H -7.025 3.161 -4.975 1.00 . A A . 64 ARG HA 1 1 7 11480 1 1 64 ARG HB2 H -6.761 2.617 -7.462 1.00 . A A . 64 ARG HB2 1 1 7 11481 1 1 64 ARG HB3 H -6.285 4.283 -7.723 1.00 . A A . 64 ARG HB3 1 1 7 11482 1 1 64 ARG HD2 H -4.421 3.719 -8.622 1.00 . A A . 64 ARG HD2 1 1 7 11483 1 1 64 ARG HD3 H -3.320 4.392 -7.436 1.00 . A A . 64 ARG HD3 1 1 7 11484 1 1 64 ARG HE H -2.966 1.598 -7.306 1.00 . A A . 64 ARG HE 1 1 7 11485 1 1 64 ARG HG2 H -4.589 3.664 -5.677 1.00 . A A . 64 ARG HG2 1 1 7 11486 1 1 64 ARG HG3 H -4.785 2.066 -6.368 1.00 . A A . 64 ARG HG3 1 1 7 11487 1 1 64 ARG HH11 H -2.587 4.133 -9.717 1.00 . A A . 64 ARG HH11 1 1 7 11488 1 1 64 ARG HH12 H -1.322 3.311 -10.568 1.00 . A A . 64 ARG HH12 1 1 7 11489 1 1 64 ARG HH21 H -1.297 0.513 -8.428 1.00 . A A . 64 ARG HH21 1 1 7 11490 1 1 64 ARG HH22 H -0.583 1.238 -9.830 1.00 . A A . 64 ARG HH22 1 1 7 11491 1 1 64 ARG N N -8.530 3.951 -6.080 1.00 . A A . 64 ARG N 1 1 7 11492 1 1 64 ARG NE N -2.938 2.372 -7.939 1.00 . A A . 64 ARG NE 1 1 7 11493 1 1 64 ARG NH1 N -1.982 3.343 -9.817 1.00 . A A . 64 ARG NH1 1 1 7 11494 1 1 64 ARG NH2 N -1.243 1.270 -9.079 1.00 . A A . 64 ARG NH2 1 1 7 11495 1 1 64 ARG O O -7.120 6.306 -5.750 1.00 . A A . 64 ARG O 1 1 7 11496 1 1 65 VAL C C -3.621 6.533 -4.142 1.00 . A A . 65 VAL C 1 1 7 11497 1 1 65 VAL CA C -5.118 6.473 -3.829 1.00 . A A . 65 VAL CA 1 1 7 11498 1 1 65 VAL CB C -5.420 6.565 -2.332 1.00 . A A . 65 VAL CB 1 1 7 11499 1 1 65 VAL CG1 C -4.888 7.874 -1.745 1.00 . A A . 65 VAL CG1 1 1 7 11500 1 1 65 VAL CG2 C -6.919 6.413 -2.065 1.00 . A A . 65 VAL CG2 1 1 7 11501 1 1 65 VAL H H -5.279 4.403 -4.005 1.00 . A A . 65 VAL H 1 1 7 11502 1 1 65 VAL HA H -5.614 7.306 -4.326 1.00 . A A . 65 VAL HA 1 1 7 11503 1 1 65 VAL HB H -4.907 5.741 -1.835 1.00 . A A . 65 VAL HB 1 1 7 11504 1 1 65 VAL HG11 H -3.806 7.809 -1.635 1.00 . A A . 65 VAL HG11 1 1 7 11505 1 1 65 VAL HG12 H -5.136 8.699 -2.413 1.00 . A A . 65 VAL HG12 1 1 7 11506 1 1 65 VAL HG13 H -5.343 8.046 -0.770 1.00 . A A . 65 VAL HG13 1 1 7 11507 1 1 65 VAL HG21 H -7.199 5.363 -2.153 1.00 . A A . 65 VAL HG21 1 1 7 11508 1 1 65 VAL HG22 H -7.146 6.767 -1.060 1.00 . A A . 65 VAL HG22 1 1 7 11509 1 1 65 VAL HG23 H -7.479 7.000 -2.793 1.00 . A A . 65 VAL HG23 1 1 7 11510 1 1 65 VAL N N -5.673 5.245 -4.374 1.00 . A A . 65 VAL N 1 1 7 11511 1 1 65 VAL O O -2.999 5.509 -4.418 1.00 . A A . 65 VAL O 1 1 7 11512 1 1 66 THR C C -1.028 8.765 -3.238 1.00 . A A . 66 THR C 1 1 7 11513 1 1 66 THR CA C -1.675 7.952 -4.361 1.00 . A A . 66 THR CA 1 1 7 11514 1 1 66 THR CB C -1.552 8.612 -5.737 1.00 . A A . 66 THR CB 1 1 7 11515 1 1 66 THR CG2 C -0.101 8.922 -6.110 1.00 . A A . 66 THR CG2 1 1 7 11516 1 1 66 THR H H -3.600 8.573 -3.862 1.00 . A A . 66 THR H 1 1 7 11517 1 1 66 THR HA H -1.182 6.981 -4.379 1.00 . A A . 66 THR HA 1 1 7 11518 1 1 66 THR HB H -2.169 9.508 -5.795 1.00 . A A . 66 THR HB 1 1 7 11519 1 1 66 THR HG1 H -2.894 7.696 -6.906 1.00 . A A . 66 THR HG1 1 1 7 11520 1 1 66 THR HG21 H 0.187 8.325 -6.975 1.00 . A A . 66 THR HG21 1 1 7 11521 1 1 66 THR HG22 H -0.006 9.981 -6.351 1.00 . A A . 66 THR HG22 1 1 7 11522 1 1 66 THR HG23 H 0.550 8.681 -5.269 1.00 . A A . 66 THR HG23 1 1 7 11523 1 1 66 THR N N -3.087 7.745 -4.088 1.00 . A A . 66 THR N 1 1 7 11524 1 1 66 THR O O -1.246 9.971 -3.134 1.00 . A A . 66 THR O 1 1 7 11525 1 1 66 THR OG1 O -1.934 7.586 -6.649 1.00 . A A . 66 THR OG1 1 1 7 11526 1 1 67 HIS C C 1.949 8.543 -1.471 1.00 . A A . 67 HIS C 1 1 7 11527 1 1 67 HIS CA C 0.436 8.713 -1.314 1.00 . A A . 67 HIS CA 1 1 7 11528 1 1 67 HIS CB C -0.084 8.180 0.023 1.00 . A A . 67 HIS CB 1 1 7 11529 1 1 67 HIS CD2 C -2.427 8.262 1.179 1.00 . A A . 67 HIS CD2 1 1 7 11530 1 1 67 HIS CE1 C -2.957 10.321 0.664 1.00 . A A . 67 HIS CE1 1 1 7 11531 1 1 67 HIS CG C -1.397 8.788 0.457 1.00 . A A . 67 HIS CG 1 1 7 11532 1 1 67 HIS H H -0.072 7.090 -2.517 1.00 . A A . 67 HIS H 1 1 7 11533 1 1 67 HIS HA H 0.191 9.773 -1.367 1.00 . A A . 67 HIS HA 1 1 7 11534 1 1 67 HIS HB2 H -0.203 7.099 -0.050 1.00 . A A . 67 HIS HB2 1 1 7 11535 1 1 67 HIS HB3 H 0.664 8.367 0.793 1.00 . A A . 67 HIS HB3 1 1 7 11536 1 1 67 HIS HD1 H -1.213 10.738 -0.380 1.00 . A A . 67 HIS HD1 1 1 7 11537 1 1 67 HIS HD2 H -2.470 7.251 1.585 1.00 . A A . 67 HIS HD2 1 1 7 11538 1 1 67 HIS HE1 H -3.515 11.255 0.592 1.00 . A A . 67 HIS HE1 1 1 7 11539 1 1 67 HIS N N -0.244 8.071 -2.426 1.00 . A A . 67 HIS N 1 1 7 11540 1 1 67 HIS ND1 N -1.760 10.087 0.146 1.00 . A A . 67 HIS ND1 1 1 7 11541 1 1 67 HIS NE2 N -3.368 9.189 1.305 1.00 . A A . 67 HIS NE2 1 1 7 11542 1 1 67 HIS O O 2.406 7.657 -2.190 1.00 . A A . 67 HIS O 1 1 7 11543 1 1 68 TYR C C 4.738 9.416 0.566 1.00 . A A . 68 TYR C 1 1 7 11544 1 1 68 TYR CA C 4.135 9.364 -0.839 1.00 . A A . 68 TYR CA 1 1 7 11545 1 1 68 TYR CB C 4.565 10.612 -1.612 1.00 . A A . 68 TYR CB 1 1 7 11546 1 1 68 TYR CD1 C 4.756 9.548 -3.891 1.00 . A A . 68 TYR CD1 1 1 7 11547 1 1 68 TYR CD2 C 3.433 11.527 -3.671 1.00 . A A . 68 TYR CD2 1 1 7 11548 1 1 68 TYR CE1 C 4.451 9.500 -5.297 1.00 . A A . 68 TYR CE1 1 1 7 11549 1 1 68 TYR CE2 C 3.128 11.479 -5.078 1.00 . A A . 68 TYR CE2 1 1 7 11550 1 1 68 TYR CG C 4.241 10.561 -3.107 1.00 . A A . 68 TYR CG 1 1 7 11551 1 1 68 TYR CZ C 3.651 10.468 -5.821 1.00 . A A . 68 TYR CZ 1 1 7 11552 1 1 68 TYR H H 2.303 10.125 -0.202 1.00 . A A . 68 TYR H 1 1 7 11553 1 1 68 TYR HA H 4.426 8.429 -1.317 1.00 . A A . 68 TYR HA 1 1 7 11554 1 1 68 TYR HB2 H 4.078 11.484 -1.175 1.00 . A A . 68 TYR HB2 1 1 7 11555 1 1 68 TYR HB3 H 5.639 10.751 -1.489 1.00 . A A . 68 TYR HB3 1 1 7 11556 1 1 68 TYR HD1 H 5.394 8.785 -3.445 1.00 . A A . 68 TYR HD1 1 1 7 11557 1 1 68 TYR HD2 H 3.026 12.327 -3.052 1.00 . A A . 68 TYR HD2 1 1 7 11558 1 1 68 TYR HE1 H 4.851 8.706 -5.928 1.00 . A A . 68 TYR HE1 1 1 7 11559 1 1 68 TYR HE2 H 2.491 12.236 -5.536 1.00 . A A . 68 TYR HE2 1 1 7 11560 1 1 68 TYR HH H 2.784 9.632 -7.347 1.00 . A A . 68 TYR HH 1 1 7 11561 1 1 68 TYR N N 2.683 9.407 -0.785 1.00 . A A . 68 TYR N 1 1 7 11562 1 1 68 TYR O O 4.420 10.309 1.349 1.00 . A A . 68 TYR O 1 1 7 11563 1 1 68 TYR OH O 3.363 10.423 -7.150 1.00 . A A . 68 TYR OH 1 1 7 11564 1 1 69 LEU C C 7.765 8.391 1.946 1.00 . A A . 69 LEU C 1 1 7 11565 1 1 69 LEU CA C 6.247 8.370 2.140 1.00 . A A . 69 LEU CA 1 1 7 11566 1 1 69 LEU CB C 5.744 7.155 2.921 1.00 . A A . 69 LEU CB 1 1 7 11567 1 1 69 LEU CD1 C 3.963 5.377 3.086 1.00 . A A . 69 LEU CD1 1 1 7 11568 1 1 69 LEU CD2 C 3.427 7.779 3.698 1.00 . A A . 69 LEU CD2 1 1 7 11569 1 1 69 LEU CG C 4.249 6.852 2.800 1.00 . A A . 69 LEU CG 1 1 7 11570 1 1 69 LEU H H 5.850 7.723 0.200 1.00 . A A . 69 LEU H 1 1 7 11571 1 1 69 LEU HA H 5.958 9.258 2.702 1.00 . A A . 69 LEU HA 1 1 7 11572 1 1 69 LEU HB2 H 6.300 6.278 2.589 1.00 . A A . 69 LEU HB2 1 1 7 11573 1 1 69 LEU HB3 H 5.980 7.302 3.975 1.00 . A A . 69 LEU HB3 1 1 7 11574 1 1 69 LEU HD11 H 3.884 4.833 2.144 1.00 . A A . 69 LEU HD11 1 1 7 11575 1 1 69 LEU HD12 H 4.776 4.958 3.680 1.00 . A A . 69 LEU HD12 1 1 7 11576 1 1 69 LEU HD13 H 3.027 5.288 3.637 1.00 . A A . 69 LEU HD13 1 1 7 11577 1 1 69 LEU HD21 H 3.962 7.947 4.633 1.00 . A A . 69 LEU HD21 1 1 7 11578 1 1 69 LEU HD22 H 3.272 8.732 3.191 1.00 . A A . 69 LEU HD22 1 1 7 11579 1 1 69 LEU HD23 H 2.462 7.319 3.909 1.00 . A A . 69 LEU HD23 1 1 7 11580 1 1 69 LEU HG H 3.943 7.046 1.772 1.00 . A A . 69 LEU HG 1 1 7 11581 1 1 69 LEU N N 5.597 8.446 0.842 1.00 . A A . 69 LEU N 1 1 7 11582 1 1 69 LEU O O 8.259 8.119 0.853 1.00 . A A . 69 LEU O 1 1 7 11583 1 1 70 PRO C C 10.539 7.380 3.005 1.00 . A A . 70 PRO C 1 1 7 11584 1 1 70 PRO CA C 9.932 8.784 3.016 1.00 . A A . 70 PRO CA 1 1 7 11585 1 1 70 PRO CB C 10.324 9.591 4.244 1.00 . A A . 70 PRO CB 1 1 7 11586 1 1 70 PRO CD C 7.930 9.053 4.365 1.00 . A A . 70 PRO CD 1 1 7 11587 1 1 70 PRO CG C 9.118 9.556 5.168 1.00 . A A . 70 PRO CG 1 1 7 11588 1 1 70 PRO HA H 10.240 9.222 2.171 1.00 . A A . 70 PRO HA 1 1 7 11589 1 1 70 PRO HB2 H 11.201 9.162 4.729 1.00 . A A . 70 PRO HB2 1 1 7 11590 1 1 70 PRO HB3 H 10.579 10.615 3.973 1.00 . A A . 70 PRO HB3 1 1 7 11591 1 1 70 PRO HD2 H 7.476 8.179 4.834 1.00 . A A . 70 PRO HD2 1 1 7 11592 1 1 70 PRO HD3 H 7.152 9.813 4.289 1.00 . A A . 70 PRO HD3 1 1 7 11593 1 1 70 PRO HG2 H 9.308 8.902 6.019 1.00 . A A . 70 PRO HG2 1 1 7 11594 1 1 70 PRO HG3 H 8.915 10.550 5.568 1.00 . A A . 70 PRO HG3 1 1 7 11595 1 1 70 PRO N N 8.481 8.724 3.053 1.00 . A A . 70 PRO N 1 1 7 11596 1 1 70 PRO O O 9.820 6.388 3.118 1.00 . A A . 70 PRO O 1 1 7 11597 1 1 71 ASN C C 12.843 5.617 4.275 1.00 . A A . 71 ASN C 1 1 7 11598 1 1 71 ASN CA C 12.567 6.073 2.841 1.00 . A A . 71 ASN CA 1 1 7 11599 1 1 71 ASN CB C 13.911 6.212 2.123 1.00 . A A . 71 ASN CB 1 1 7 11600 1 1 71 ASN CG C 14.936 6.922 3.009 1.00 . A A . 71 ASN CG 1 1 7 11601 1 1 71 ASN H H 12.434 8.151 2.777 1.00 . A A . 71 ASN H 1 1 7 11602 1 1 71 ASN HA H 11.912 5.388 2.304 1.00 . A A . 71 ASN HA 1 1 7 11603 1 1 71 ASN HB2 H 14.284 5.225 1.848 1.00 . A A . 71 ASN HB2 1 1 7 11604 1 1 71 ASN HB3 H 13.777 6.770 1.196 1.00 . A A . 71 ASN HB3 1 1 7 11605 1 1 71 ASN HD21 H 16.359 5.682 2.277 1.00 . A A . 71 ASN HD21 1 1 7 11606 1 1 71 ASN HD22 H 16.913 6.841 3.439 1.00 . A A . 71 ASN HD22 1 1 7 11607 1 1 71 ASN N N 11.856 7.340 2.868 1.00 . A A . 71 ASN N 1 1 7 11608 1 1 71 ASN ND2 N 16.171 6.442 2.899 1.00 . A A . 71 ASN ND2 1 1 7 11609 1 1 71 ASN O O 13.712 4.778 4.507 1.00 . A A . 71 ASN O 1 1 7 11610 1 1 71 ASN OD1 O 14.626 7.845 3.744 1.00 . A A . 71 ASN OD1 1 1 7 11611 1 1 72 VAL C C 10.970 5.148 7.096 1.00 . A A . 72 VAL C 1 1 7 11612 1 1 72 VAL CA C 12.237 5.851 6.605 1.00 . A A . 72 VAL CA 1 1 7 11613 1 1 72 VAL CB C 12.574 7.107 7.412 1.00 . A A . 72 VAL CB 1 1 7 11614 1 1 72 VAL CG1 C 13.786 7.830 6.820 1.00 . A A . 72 VAL CG1 1 1 7 11615 1 1 72 VAL CG2 C 11.367 8.043 7.500 1.00 . A A . 72 VAL CG2 1 1 7 11616 1 1 72 VAL H H 11.381 6.870 5.003 1.00 . A A . 72 VAL H 1 1 7 11617 1 1 72 VAL HA H 13.077 5.161 6.689 1.00 . A A . 72 VAL HA 1 1 7 11618 1 1 72 VAL HB H 12.831 6.796 8.424 1.00 . A A . 72 VAL HB 1 1 7 11619 1 1 72 VAL HG11 H 14.686 7.248 7.012 1.00 . A A . 72 VAL HG11 1 1 7 11620 1 1 72 VAL HG12 H 13.651 7.945 5.744 1.00 . A A . 72 VAL HG12 1 1 7 11621 1 1 72 VAL HG13 H 13.883 8.813 7.281 1.00 . A A . 72 VAL HG13 1 1 7 11622 1 1 72 VAL HG21 H 11.612 8.998 7.035 1.00 . A A . 72 VAL HG21 1 1 7 11623 1 1 72 VAL HG22 H 10.520 7.593 6.980 1.00 . A A . 72 VAL HG22 1 1 7 11624 1 1 72 VAL HG23 H 11.107 8.203 8.546 1.00 . A A . 72 VAL HG23 1 1 7 11625 1 1 72 VAL N N 12.086 6.189 5.200 1.00 . A A . 72 VAL N 1 1 7 11626 1 1 72 VAL O O 11.003 4.427 8.092 1.00 . A A . 72 VAL O 1 1 7 11627 1 1 73 THR C C 8.297 3.610 5.786 1.00 . A A . 73 THR C 1 1 7 11628 1 1 73 THR CA C 8.609 4.779 6.723 1.00 . A A . 73 THR CA 1 1 7 11629 1 1 73 THR CB C 7.545 5.878 6.699 1.00 . A A . 73 THR CB 1 1 7 11630 1 1 73 THR CG2 C 6.130 5.326 6.881 1.00 . A A . 73 THR CG2 1 1 7 11631 1 1 73 THR H H 9.867 5.969 5.564 1.00 . A A . 73 THR H 1 1 7 11632 1 1 73 THR HA H 8.687 4.370 7.730 1.00 . A A . 73 THR HA 1 1 7 11633 1 1 73 THR HB H 7.618 6.470 5.787 1.00 . A A . 73 THR HB 1 1 7 11634 1 1 73 THR HG1 H 7.764 6.010 8.684 1.00 . A A . 73 THR HG1 1 1 7 11635 1 1 73 THR HG21 H 5.894 4.651 6.059 1.00 . A A . 73 THR HG21 1 1 7 11636 1 1 73 THR HG22 H 6.070 4.784 7.825 1.00 . A A . 73 THR HG22 1 1 7 11637 1 1 73 THR HG23 H 5.417 6.151 6.891 1.00 . A A . 73 THR HG23 1 1 7 11638 1 1 73 THR N N 9.885 5.382 6.373 1.00 . A A . 73 THR N 1 1 7 11639 1 1 73 THR O O 8.624 3.656 4.601 1.00 . A A . 73 THR O 1 1 7 11640 1 1 73 THR OG1 O 7.785 6.620 7.892 1.00 . A A . 73 THR OG1 1 1 7 11641 1 1 74 LEU C C 5.896 0.969 5.968 1.00 . A A . 74 LEU C 1 1 7 11642 1 1 74 LEU CA C 7.309 1.412 5.583 1.00 . A A . 74 LEU CA 1 1 7 11643 1 1 74 LEU CB C 8.365 0.319 5.753 1.00 . A A . 74 LEU CB 1 1 7 11644 1 1 74 LEU CD1 C 10.613 -0.032 6.841 1.00 . A A . 74 LEU CD1 1 1 7 11645 1 1 74 LEU CD2 C 10.469 0.787 4.444 1.00 . A A . 74 LEU CD2 1 1 7 11646 1 1 74 LEU CG C 9.817 0.794 5.829 1.00 . A A . 74 LEU CG 1 1 7 11647 1 1 74 LEU H H 7.407 2.562 7.317 1.00 . A A . 74 LEU H 1 1 7 11648 1 1 74 LEU HA H 7.306 1.697 4.531 1.00 . A A . 74 LEU HA 1 1 7 11649 1 1 74 LEU HB2 H 8.138 -0.240 6.662 1.00 . A A . 74 LEU HB2 1 1 7 11650 1 1 74 LEU HB3 H 8.274 -0.379 4.920 1.00 . A A . 74 LEU HB3 1 1 7 11651 1 1 74 LEU HD11 H 9.938 -0.417 7.606 1.00 . A A . 74 LEU HD11 1 1 7 11652 1 1 74 LEU HD12 H 11.096 -0.865 6.331 1.00 . A A . 74 LEU HD12 1 1 7 11653 1 1 74 LEU HD13 H 11.370 0.597 7.308 1.00 . A A . 74 LEU HD13 1 1 7 11654 1 1 74 LEU HD21 H 11.273 0.051 4.425 1.00 . A A . 74 LEU HD21 1 1 7 11655 1 1 74 LEU HD22 H 9.723 0.530 3.693 1.00 . A A . 74 LEU HD22 1 1 7 11656 1 1 74 LEU HD23 H 10.876 1.775 4.230 1.00 . A A . 74 LEU HD23 1 1 7 11657 1 1 74 LEU HG H 9.821 1.826 6.181 1.00 . A A . 74 LEU HG 1 1 7 11658 1 1 74 LEU N N 7.669 2.591 6.353 1.00 . A A . 74 LEU N 1 1 7 11659 1 1 74 LEU O O 5.465 -0.125 5.607 1.00 . A A . 74 LEU O 1 1 7 11660 1 1 75 GLU C C 3.031 2.837 7.180 1.00 . A A . 75 GLU C 1 1 7 11661 1 1 75 GLU CA C 3.860 1.552 7.136 1.00 . A A . 75 GLU CA 1 1 7 11662 1 1 75 GLU CB C 3.861 0.854 8.498 1.00 . A A . 75 GLU CB 1 1 7 11663 1 1 75 GLU CD C 5.814 1.425 9.988 1.00 . A A . 75 GLU CD 1 1 7 11664 1 1 75 GLU CG C 4.381 1.788 9.592 1.00 . A A . 75 GLU CG 1 1 7 11665 1 1 75 GLU H H 5.573 2.728 6.988 1.00 . A A . 75 GLU H 1 1 7 11666 1 1 75 GLU HA H 3.451 0.873 6.387 1.00 . A A . 75 GLU HA 1 1 7 11667 1 1 75 GLU HB2 H 2.851 0.527 8.744 1.00 . A A . 75 GLU HB2 1 1 7 11668 1 1 75 GLU HB3 H 4.483 -0.040 8.452 1.00 . A A . 75 GLU HB3 1 1 7 11669 1 1 75 GLU HG2 H 4.348 2.819 9.241 1.00 . A A . 75 GLU HG2 1 1 7 11670 1 1 75 GLU HG3 H 3.732 1.727 10.466 1.00 . A A . 75 GLU HG3 1 1 7 11671 1 1 75 GLU N N 5.215 1.840 6.698 1.00 . A A . 75 GLU N 1 1 7 11672 1 1 75 GLU O O 3.546 3.901 7.521 1.00 . A A . 75 GLU O 1 1 7 11673 1 1 75 GLU OE1 O 6.553 0.970 9.088 1.00 . A A . 75 GLU OE1 1 1 7 11674 1 1 75 GLU OE2 O 6.137 1.609 11.181 1.00 . A A . 75 GLU OE2 1 1 7 11675 1 1 76 TYR C C -0.577 3.395 7.130 1.00 . A A . 76 TYR C 1 1 7 11676 1 1 76 TYR CA C 0.856 3.834 6.823 1.00 . A A . 76 TYR CA 1 1 7 11677 1 1 76 TYR CB C 0.909 4.408 5.406 1.00 . A A . 76 TYR CB 1 1 7 11678 1 1 76 TYR CD1 C 0.341 6.864 5.417 1.00 . A A . 76 TYR CD1 1 1 7 11679 1 1 76 TYR CD2 C -1.336 5.317 4.705 1.00 . A A . 76 TYR CD2 1 1 7 11680 1 1 76 TYR CE1 C -0.571 7.956 5.193 1.00 . A A . 76 TYR CE1 1 1 7 11681 1 1 76 TYR CE2 C -2.248 6.408 4.481 1.00 . A A . 76 TYR CE2 1 1 7 11682 1 1 76 TYR CG C -0.060 5.568 5.168 1.00 . A A . 76 TYR CG 1 1 7 11683 1 1 76 TYR CZ C -1.821 7.674 4.736 1.00 . A A . 76 TYR CZ 1 1 7 11684 1 1 76 TYR H H 1.350 1.828 6.552 1.00 . A A . 76 TYR H 1 1 7 11685 1 1 76 TYR HA H 1.188 4.531 7.593 1.00 . A A . 76 TYR HA 1 1 7 11686 1 1 76 TYR HB2 H 1.924 4.748 5.200 1.00 . A A . 76 TYR HB2 1 1 7 11687 1 1 76 TYR HB3 H 0.689 3.612 4.694 1.00 . A A . 76 TYR HB3 1 1 7 11688 1 1 76 TYR HD1 H 1.349 7.062 5.782 1.00 . A A . 76 TYR HD1 1 1 7 11689 1 1 76 TYR HD2 H -1.653 4.292 4.509 1.00 . A A . 76 TYR HD2 1 1 7 11690 1 1 76 TYR HE1 H -0.267 8.985 5.385 1.00 . A A . 76 TYR HE1 1 1 7 11691 1 1 76 TYR HE2 H -3.259 6.224 4.116 1.00 . A A . 76 TYR HE2 1 1 7 11692 1 1 76 TYR HH H -2.698 9.307 5.323 1.00 . A A . 76 TYR HH 1 1 7 11693 1 1 76 TYR N N 1.761 2.697 6.829 1.00 . A A . 76 TYR N 1 1 7 11694 1 1 76 TYR O O -0.955 2.258 6.851 1.00 . A A . 76 TYR O 1 1 7 11695 1 1 76 TYR OH O -2.682 8.705 4.525 1.00 . A A . 76 TYR OH 1 1 7 11696 1 1 77 ARG C C -3.647 4.455 6.904 1.00 . A A . 77 ARG C 1 1 7 11697 1 1 77 ARG CA C -2.719 4.043 8.049 1.00 . A A . 77 ARG CA 1 1 7 11698 1 1 77 ARG CB C -3.127 4.789 9.320 1.00 . A A . 77 ARG CB 1 1 7 11699 1 1 77 ARG CD C -4.635 4.108 11.223 1.00 . A A . 77 ARG CD 1 1 7 11700 1 1 77 ARG CG C -4.557 4.433 9.730 1.00 . A A . 77 ARG CG 1 1 7 11701 1 1 77 ARG CZ C -4.406 5.466 13.300 1.00 . A A . 77 ARG CZ 1 1 7 11702 1 1 77 ARG H H -1.020 5.242 7.924 1.00 . A A . 77 ARG H 1 1 7 11703 1 1 77 ARG HA H -2.754 2.966 8.214 1.00 . A A . 77 ARG HA 1 1 7 11704 1 1 77 ARG HB2 H -2.440 4.539 10.129 1.00 . A A . 77 ARG HB2 1 1 7 11705 1 1 77 ARG HB3 H -3.049 5.864 9.157 1.00 . A A . 77 ARG HB3 1 1 7 11706 1 1 77 ARG HD2 H -5.669 3.911 11.507 1.00 . A A . 77 ARG HD2 1 1 7 11707 1 1 77 ARG HD3 H -4.068 3.202 11.437 1.00 . A A . 77 ARG HD3 1 1 7 11708 1 1 77 ARG HE H -3.470 5.870 11.564 1.00 . A A . 77 ARG HE 1 1 7 11709 1 1 77 ARG HG2 H -5.223 5.264 9.500 1.00 . A A . 77 ARG HG2 1 1 7 11710 1 1 77 ARG HG3 H -4.903 3.577 9.150 1.00 . A A . 77 ARG HG3 1 1 7 11711 1 1 77 ARG HH11 H -5.644 3.861 13.468 1.00 . A A . 77 ARG HH11 1 1 7 11712 1 1 77 ARG HH12 H -5.474 4.815 14.903 1.00 . A A . 77 ARG HH12 1 1 7 11713 1 1 77 ARG HH21 H -3.246 7.129 13.458 1.00 . A A . 77 ARG HH21 1 1 7 11714 1 1 77 ARG HH22 H -4.101 6.687 14.897 1.00 . A A . 77 ARG HH22 1 1 7 11715 1 1 77 ARG N N -1.335 4.320 7.701 1.00 . A A . 77 ARG N 1 1 7 11716 1 1 77 ARG NE N -4.100 5.238 12.015 1.00 . A A . 77 ARG NE 1 1 7 11717 1 1 77 ARG NH1 N -5.246 4.645 13.945 1.00 . A A . 77 ARG NH1 1 1 7 11718 1 1 77 ARG NH2 N -3.873 6.516 13.939 1.00 . A A . 77 ARG NH2 1 1 7 11719 1 1 77 ARG O O -3.636 5.608 6.476 1.00 . A A . 77 ARG O 1 1 7 11720 1 1 78 VAL C C -6.747 4.019 5.933 1.00 . A A . 78 VAL C 1 1 7 11721 1 1 78 VAL CA C -5.359 3.737 5.354 1.00 . A A . 78 VAL CA 1 1 7 11722 1 1 78 VAL CB C -5.347 2.561 4.376 1.00 . A A . 78 VAL CB 1 1 7 11723 1 1 78 VAL CG1 C -6.216 2.856 3.152 1.00 . A A . 78 VAL CG1 1 1 7 11724 1 1 78 VAL CG2 C -3.918 2.208 3.960 1.00 . A A . 78 VAL CG2 1 1 7 11725 1 1 78 VAL H H -4.429 2.554 6.794 1.00 . A A . 78 VAL H 1 1 7 11726 1 1 78 VAL HA H -5.015 4.623 4.821 1.00 . A A . 78 VAL HA 1 1 7 11727 1 1 78 VAL HB H -5.771 1.696 4.886 1.00 . A A . 78 VAL HB 1 1 7 11728 1 1 78 VAL HG11 H -6.193 3.925 2.939 1.00 . A A . 78 VAL HG11 1 1 7 11729 1 1 78 VAL HG12 H -5.833 2.306 2.292 1.00 . A A . 78 VAL HG12 1 1 7 11730 1 1 78 VAL HG13 H -7.243 2.549 3.352 1.00 . A A . 78 VAL HG13 1 1 7 11731 1 1 78 VAL HG21 H -3.400 1.742 4.799 1.00 . A A . 78 VAL HG21 1 1 7 11732 1 1 78 VAL HG22 H -3.944 1.514 3.120 1.00 . A A . 78 VAL HG22 1 1 7 11733 1 1 78 VAL HG23 H -3.390 3.115 3.666 1.00 . A A . 78 VAL HG23 1 1 7 11734 1 1 78 VAL N N -4.427 3.489 6.441 1.00 . A A . 78 VAL N 1 1 7 11735 1 1 78 VAL O O -7.129 3.441 6.949 1.00 . A A . 78 VAL O 1 1 7 11736 1 1 79 THR C C -9.639 5.745 4.504 1.00 . A A . 79 THR C 1 1 7 11737 1 1 79 THR CA C -8.802 5.273 5.695 1.00 . A A . 79 THR CA 1 1 7 11738 1 1 79 THR CB C -8.669 6.323 6.799 1.00 . A A . 79 THR CB 1 1 7 11739 1 1 79 THR CG2 C -7.892 5.804 8.011 1.00 . A A . 79 THR CG2 1 1 7 11740 1 1 79 THR H H -7.146 5.373 4.434 1.00 . A A . 79 THR H 1 1 7 11741 1 1 79 THR HA H -9.288 4.384 6.095 1.00 . A A . 79 THR HA 1 1 7 11742 1 1 79 THR HB H -9.647 6.701 7.096 1.00 . A A . 79 THR HB 1 1 7 11743 1 1 79 THR HG1 H -8.345 7.949 5.678 1.00 . A A . 79 THR HG1 1 1 7 11744 1 1 79 THR HG21 H -6.829 5.766 7.772 1.00 . A A . 79 THR HG21 1 1 7 11745 1 1 79 THR HG22 H -8.051 6.472 8.857 1.00 . A A . 79 THR HG22 1 1 7 11746 1 1 79 THR HG23 H -8.243 4.805 8.266 1.00 . A A . 79 THR HG23 1 1 7 11747 1 1 79 THR N N -7.464 4.907 5.260 1.00 . A A . 79 THR N 1 1 7 11748 1 1 79 THR O O -9.116 6.366 3.580 1.00 . A A . 79 THR O 1 1 7 11749 1 1 79 THR OG1 O -7.812 7.313 6.236 1.00 . A A . 79 THR OG1 1 1 7 11750 1 1 80 GLY C C -12.204 4.614 2.631 1.00 . A A . 80 GLY C 1 1 7 11751 1 1 80 GLY CA C -11.840 5.817 3.504 1.00 . A A . 80 GLY CA 1 1 7 11752 1 1 80 GLY H H -11.342 4.927 5.320 1.00 . A A . 80 GLY H 1 1 7 11753 1 1 80 GLY HA2 H -12.744 6.245 3.936 1.00 . A A . 80 GLY HA2 1 1 7 11754 1 1 80 GLY HA3 H -11.383 6.592 2.888 1.00 . A A . 80 GLY HA3 1 1 7 11755 1 1 80 GLY N N -10.925 5.432 4.565 1.00 . A A . 80 GLY N 1 1 7 11756 1 1 80 GLY O O -12.671 4.778 1.505 1.00 . A A . 80 GLY O 1 1 7 11757 1 1 81 LEU C C -13.768 1.897 2.589 1.00 . A A . 81 LEU C 1 1 7 11758 1 1 81 LEU CA C -12.273 2.202 2.470 1.00 . A A . 81 LEU CA 1 1 7 11759 1 1 81 LEU CB C -11.373 1.066 2.961 1.00 . A A . 81 LEU CB 1 1 7 11760 1 1 81 LEU CD1 C -9.286 0.447 4.234 1.00 . A A . 81 LEU CD1 1 1 7 11761 1 1 81 LEU CD2 C -9.112 1.578 1.970 1.00 . A A . 81 LEU CD2 1 1 7 11762 1 1 81 LEU CG C -9.921 1.443 3.261 1.00 . A A . 81 LEU CG 1 1 7 11763 1 1 81 LEU H H -11.595 3.307 4.100 1.00 . A A . 81 LEU H 1 1 7 11764 1 1 81 LEU HA H -12.037 2.369 1.419 1.00 . A A . 81 LEU HA 1 1 7 11765 1 1 81 LEU HB2 H -11.813 0.645 3.865 1.00 . A A . 81 LEU HB2 1 1 7 11766 1 1 81 LEU HB3 H -11.375 0.277 2.209 1.00 . A A . 81 LEU HB3 1 1 7 11767 1 1 81 LEU HD11 H -8.892 0.984 5.097 1.00 . A A . 81 LEU HD11 1 1 7 11768 1 1 81 LEU HD12 H -10.039 -0.269 4.564 1.00 . A A . 81 LEU HD12 1 1 7 11769 1 1 81 LEU HD13 H -8.476 -0.083 3.734 1.00 . A A . 81 LEU HD13 1 1 7 11770 1 1 81 LEU HD21 H -8.326 0.823 1.953 1.00 . A A . 81 LEU HD21 1 1 7 11771 1 1 81 LEU HD22 H -9.770 1.438 1.112 1.00 . A A . 81 LEU HD22 1 1 7 11772 1 1 81 LEU HD23 H -8.663 2.570 1.925 1.00 . A A . 81 LEU HD23 1 1 7 11773 1 1 81 LEU HG H -9.915 2.418 3.749 1.00 . A A . 81 LEU HG 1 1 7 11774 1 1 81 LEU N N -11.975 3.432 3.184 1.00 . A A . 81 LEU N 1 1 7 11775 1 1 81 LEU O O -14.596 2.806 2.545 1.00 . A A . 81 LEU O 1 1 7 11776 1 1 82 THR C C -15.550 -0.999 3.834 1.00 . A A . 82 THR C 1 1 7 11777 1 1 82 THR CA C -15.449 0.180 2.864 1.00 . A A . 82 THR CA 1 1 7 11778 1 1 82 THR CB C -15.974 -0.139 1.463 1.00 . A A . 82 THR CB 1 1 7 11779 1 1 82 THR CG2 C -17.497 -0.026 1.368 1.00 . A A . 82 THR CG2 1 1 7 11780 1 1 82 THR H H -13.389 -0.117 2.773 1.00 . A A . 82 THR H 1 1 7 11781 1 1 82 THR HA H -16.029 0.997 3.293 1.00 . A A . 82 THR HA 1 1 7 11782 1 1 82 THR HB H -15.635 -1.122 1.135 1.00 . A A . 82 THR HB 1 1 7 11783 1 1 82 THR HG1 H -14.509 0.846 0.518 1.00 . A A . 82 THR HG1 1 1 7 11784 1 1 82 THR HG21 H -17.845 0.756 2.042 1.00 . A A . 82 THR HG21 1 1 7 11785 1 1 82 THR HG22 H -17.779 0.224 0.345 1.00 . A A . 82 THR HG22 1 1 7 11786 1 1 82 THR HG23 H -17.950 -0.976 1.649 1.00 . A A . 82 THR HG23 1 1 7 11787 1 1 82 THR N N -14.068 0.616 2.738 1.00 . A A . 82 THR N 1 1 7 11788 1 1 82 THR O O -14.641 -1.824 3.910 1.00 . A A . 82 THR O 1 1 7 11789 1 1 82 THR OG1 O -15.495 0.937 0.659 1.00 . A A . 82 THR OG1 1 1 7 11790 1 1 83 ALA C C -17.180 -3.409 4.764 1.00 . A A . 83 ALA C 1 1 7 11791 1 1 83 ALA CA C -16.895 -2.105 5.512 1.00 . A A . 83 ALA CA 1 1 7 11792 1 1 83 ALA CB C -18.038 -1.708 6.448 1.00 . A A . 83 ALA CB 1 1 7 11793 1 1 83 ALA H H -17.398 -0.366 4.482 1.00 . A A . 83 ALA H 1 1 7 11794 1 1 83 ALA HA H -15.985 -2.225 6.100 1.00 . A A . 83 ALA HA 1 1 7 11795 1 1 83 ALA HB1 H -18.949 -2.226 6.149 1.00 . A A . 83 ALA HB1 1 1 7 11796 1 1 83 ALA HB2 H -17.783 -1.984 7.471 1.00 . A A . 83 ALA HB2 1 1 7 11797 1 1 83 ALA HB3 H -18.197 -0.631 6.391 1.00 . A A . 83 ALA HB3 1 1 7 11798 1 1 83 ALA N N -16.663 -1.041 4.550 1.00 . A A . 83 ALA N 1 1 7 11799 1 1 83 ALA O O -17.913 -3.415 3.777 1.00 . A A . 83 ALA O 1 1 7 11800 1 1 84 LEU C C -16.554 -5.677 3.143 1.00 . A A . 84 LEU C 1 1 7 11801 1 1 84 LEU CA C -16.765 -5.789 4.654 1.00 . A A . 84 LEU CA 1 1 7 11802 1 1 84 LEU CB C -18.122 -6.379 5.044 1.00 . A A . 84 LEU CB 1 1 7 11803 1 1 84 LEU CD1 C -19.528 -7.502 6.810 1.00 . A A . 84 LEU CD1 1 1 7 11804 1 1 84 LEU CD2 C -17.111 -6.904 7.293 1.00 . A A . 84 LEU CD2 1 1 7 11805 1 1 84 LEU CG C -18.388 -6.518 6.544 1.00 . A A . 84 LEU CG 1 1 7 11806 1 1 84 LEU H H -15.989 -4.469 6.067 1.00 . A A . 84 LEU H 1 1 7 11807 1 1 84 LEU HA H -15.999 -6.448 5.062 1.00 . A A . 84 LEU HA 1 1 7 11808 1 1 84 LEU HB2 H -18.905 -5.754 4.613 1.00 . A A . 84 LEU HB2 1 1 7 11809 1 1 84 LEU HB3 H -18.213 -7.364 4.586 1.00 . A A . 84 LEU HB3 1 1 7 11810 1 1 84 LEU HD11 H -19.142 -8.521 6.786 1.00 . A A . 84 LEU HD11 1 1 7 11811 1 1 84 LEU HD12 H -19.961 -7.301 7.790 1.00 . A A . 84 LEU HD12 1 1 7 11812 1 1 84 LEU HD13 H -20.295 -7.386 6.044 1.00 . A A . 84 LEU HD13 1 1 7 11813 1 1 84 LEU HD21 H -16.559 -7.644 6.713 1.00 . A A . 84 LEU HD21 1 1 7 11814 1 1 84 LEU HD22 H -16.491 -6.019 7.436 1.00 . A A . 84 LEU HD22 1 1 7 11815 1 1 84 LEU HD23 H -17.372 -7.325 8.264 1.00 . A A . 84 LEU HD23 1 1 7 11816 1 1 84 LEU HG H -18.704 -5.548 6.927 1.00 . A A . 84 LEU HG 1 1 7 11817 1 1 84 LEU N N -16.584 -4.483 5.263 1.00 . A A . 84 LEU N 1 1 7 11818 1 1 84 LEU O O -17.434 -6.035 2.362 1.00 . A A . 84 LEU O 1 1 7 11819 1 1 85 THR C C -13.598 -5.441 1.120 1.00 . A A . 85 THR C 1 1 7 11820 1 1 85 THR CA C -15.045 -5.015 1.373 1.00 . A A . 85 THR CA 1 1 7 11821 1 1 85 THR CB C -15.327 -3.562 0.986 1.00 . A A . 85 THR CB 1 1 7 11822 1 1 85 THR CG2 C -14.821 -3.221 -0.418 1.00 . A A . 85 THR CG2 1 1 7 11823 1 1 85 THR H H -14.672 -4.890 3.419 1.00 . A A . 85 THR H 1 1 7 11824 1 1 85 THR HA H -15.681 -5.678 0.787 1.00 . A A . 85 THR HA 1 1 7 11825 1 1 85 THR HB H -14.916 -2.875 1.725 1.00 . A A . 85 THR HB 1 1 7 11826 1 1 85 THR HG1 H -17.152 -3.230 1.739 1.00 . A A . 85 THR HG1 1 1 7 11827 1 1 85 THR HG21 H -15.660 -3.211 -1.114 1.00 . A A . 85 THR HG21 1 1 7 11828 1 1 85 THR HG22 H -14.348 -2.239 -0.405 1.00 . A A . 85 THR HG22 1 1 7 11829 1 1 85 THR HG23 H -14.095 -3.970 -0.734 1.00 . A A . 85 THR HG23 1 1 7 11830 1 1 85 THR N N -15.382 -5.179 2.777 1.00 . A A . 85 THR N 1 1 7 11831 1 1 85 THR O O -12.727 -5.226 1.961 1.00 . A A . 85 THR O 1 1 7 11832 1 1 85 THR OG1 O -16.746 -3.504 0.867 1.00 . A A . 85 THR OG1 1 1 7 11833 1 1 86 THR C C -11.266 -5.360 -1.069 1.00 . A A . 86 THR C 1 1 7 11834 1 1 86 THR CA C -12.059 -6.496 -0.420 1.00 . A A . 86 THR CA 1 1 7 11835 1 1 86 THR CB C -12.219 -7.719 -1.324 1.00 . A A . 86 THR CB 1 1 7 11836 1 1 86 THR CG2 C -10.878 -8.366 -1.678 1.00 . A A . 86 THR CG2 1 1 7 11837 1 1 86 THR H H -14.099 -6.208 -0.723 1.00 . A A . 86 THR H 1 1 7 11838 1 1 86 THR HA H -11.524 -6.780 0.487 1.00 . A A . 86 THR HA 1 1 7 11839 1 1 86 THR HB H -12.780 -7.467 -2.224 1.00 . A A . 86 THR HB 1 1 7 11840 1 1 86 THR HG1 H -13.813 -8.421 -0.337 1.00 . A A . 86 THR HG1 1 1 7 11841 1 1 86 THR HG21 H -10.468 -8.858 -0.796 1.00 . A A . 86 THR HG21 1 1 7 11842 1 1 86 THR HG22 H -11.027 -9.101 -2.468 1.00 . A A . 86 THR HG22 1 1 7 11843 1 1 86 THR HG23 H -10.184 -7.598 -2.021 1.00 . A A . 86 THR HG23 1 1 7 11844 1 1 86 THR N N -13.385 -6.037 -0.044 1.00 . A A . 86 THR N 1 1 7 11845 1 1 86 THR O O -11.653 -4.849 -2.119 1.00 . A A . 86 THR O 1 1 7 11846 1 1 86 THR OG1 O -12.861 -8.683 -0.493 1.00 . A A . 86 THR OG1 1 1 7 11847 1 1 87 TYR C C -7.897 -4.435 -1.167 1.00 . A A . 87 TYR C 1 1 7 11848 1 1 87 TYR CA C -9.320 -3.931 -0.919 1.00 . A A . 87 TYR CA 1 1 7 11849 1 1 87 TYR CB C -9.287 -2.866 0.180 1.00 . A A . 87 TYR CB 1 1 7 11850 1 1 87 TYR CD1 C -10.103 -0.660 -0.728 1.00 . A A . 87 TYR CD1 1 1 7 11851 1 1 87 TYR CD2 C -11.580 -1.933 0.655 1.00 . A A . 87 TYR CD2 1 1 7 11852 1 1 87 TYR CE1 C -11.112 0.358 -0.868 1.00 . A A . 87 TYR CE1 1 1 7 11853 1 1 87 TYR CE2 C -12.588 -0.914 0.515 1.00 . A A . 87 TYR CE2 1 1 7 11854 1 1 87 TYR CG C -10.358 -1.785 0.031 1.00 . A A . 87 TYR CG 1 1 7 11855 1 1 87 TYR CZ C -12.304 0.181 -0.240 1.00 . A A . 87 TYR CZ 1 1 7 11856 1 1 87 TYR H H -9.863 -5.417 0.436 1.00 . A A . 87 TYR H 1 1 7 11857 1 1 87 TYR HA H -9.742 -3.578 -1.860 1.00 . A A . 87 TYR HA 1 1 7 11858 1 1 87 TYR HB2 H -9.409 -3.353 1.147 1.00 . A A . 87 TYR HB2 1 1 7 11859 1 1 87 TYR HB3 H -8.305 -2.393 0.183 1.00 . A A . 87 TYR HB3 1 1 7 11860 1 1 87 TYR HD1 H -9.138 -0.543 -1.221 1.00 . A A . 87 TYR HD1 1 1 7 11861 1 1 87 TYR HD2 H -11.782 -2.821 1.254 1.00 . A A . 87 TYR HD2 1 1 7 11862 1 1 87 TYR HE1 H -10.923 1.251 -1.465 1.00 . A A . 87 TYR HE1 1 1 7 11863 1 1 87 TYR HE2 H -13.558 -1.019 1.003 1.00 . A A . 87 TYR HE2 1 1 7 11864 1 1 87 TYR HH H -13.250 1.505 -1.304 1.00 . A A . 87 TYR HH 1 1 7 11865 1 1 87 TYR N N -10.171 -4.997 -0.418 1.00 . A A . 87 TYR N 1 1 7 11866 1 1 87 TYR O O -7.439 -5.364 -0.503 1.00 . A A . 87 TYR O 1 1 7 11867 1 1 87 TYR OH O -13.257 1.142 -0.372 1.00 . A A . 87 TYR OH 1 1 7 11868 1 1 88 THR C C -4.933 -2.985 -2.278 1.00 . A A . 88 THR C 1 1 7 11869 1 1 88 THR CA C -5.876 -4.174 -2.470 1.00 . A A . 88 THR CA 1 1 7 11870 1 1 88 THR CB C -5.883 -4.721 -3.899 1.00 . A A . 88 THR CB 1 1 7 11871 1 1 88 THR CG2 C -4.580 -4.426 -4.645 1.00 . A A . 88 THR CG2 1 1 7 11872 1 1 88 THR H H -7.618 -3.047 -2.661 1.00 . A A . 88 THR H 1 1 7 11873 1 1 88 THR HA H -5.550 -4.955 -1.783 1.00 . A A . 88 THR HA 1 1 7 11874 1 1 88 THR HB H -6.743 -4.348 -4.454 1.00 . A A . 88 THR HB 1 1 7 11875 1 1 88 THR HG1 H -5.893 -6.587 -4.621 1.00 . A A . 88 THR HG1 1 1 7 11876 1 1 88 THR HG21 H -3.766 -4.995 -4.194 1.00 . A A . 88 THR HG21 1 1 7 11877 1 1 88 THR HG22 H -4.687 -4.712 -5.691 1.00 . A A . 88 THR HG22 1 1 7 11878 1 1 88 THR HG23 H -4.358 -3.361 -4.580 1.00 . A A . 88 THR HG23 1 1 7 11879 1 1 88 THR N N -7.238 -3.801 -2.125 1.00 . A A . 88 THR N 1 1 7 11880 1 1 88 THR O O -5.034 -1.987 -2.991 1.00 . A A . 88 THR O 1 1 7 11881 1 1 88 THR OG1 O -5.873 -6.136 -3.729 1.00 . A A . 88 THR OG1 1 1 7 11882 1 1 89 ILE C C -1.774 -2.363 -1.770 1.00 . A A . 89 ILE C 1 1 7 11883 1 1 89 ILE CA C -3.077 -2.081 -1.019 1.00 . A A . 89 ILE CA 1 1 7 11884 1 1 89 ILE CB C -2.895 -1.929 0.492 1.00 . A A . 89 ILE CB 1 1 7 11885 1 1 89 ILE CD1 C -5.292 -1.179 0.717 1.00 . A A . 89 ILE CD1 1 1 7 11886 1 1 89 ILE CG1 C -4.219 -2.143 1.228 1.00 . A A . 89 ILE CG1 1 1 7 11887 1 1 89 ILE CG2 C -2.259 -0.580 0.835 1.00 . A A . 89 ILE CG2 1 1 7 11888 1 1 89 ILE H H -3.962 -3.946 -0.738 1.00 . A A . 89 ILE H 1 1 7 11889 1 1 89 ILE HA H -3.493 -1.144 -1.389 1.00 . A A . 89 ILE HA 1 1 7 11890 1 1 89 ILE HB H -2.208 -2.704 0.833 1.00 . A A . 89 ILE HB 1 1 7 11891 1 1 89 ILE HD11 H -6.277 -1.623 0.861 1.00 . A A . 89 ILE HD11 1 1 7 11892 1 1 89 ILE HD12 H -5.231 -0.242 1.270 1.00 . A A . 89 ILE HD12 1 1 7 11893 1 1 89 ILE HD13 H -5.131 -0.986 -0.343 1.00 . A A . 89 ILE HD13 1 1 7 11894 1 1 89 ILE HG12 H -4.553 -3.171 1.091 1.00 . A A . 89 ILE HG12 1 1 7 11895 1 1 89 ILE HG13 H -4.072 -1.996 2.298 1.00 . A A . 89 ILE HG13 1 1 7 11896 1 1 89 ILE HG21 H -2.835 0.221 0.373 1.00 . A A . 89 ILE HG21 1 1 7 11897 1 1 89 ILE HG22 H -2.253 -0.446 1.917 1.00 . A A . 89 ILE HG22 1 1 7 11898 1 1 89 ILE HG23 H -1.236 -0.555 0.461 1.00 . A A . 89 ILE HG23 1 1 7 11899 1 1 89 ILE N N -4.037 -3.131 -1.313 1.00 . A A . 89 ILE N 1 1 7 11900 1 1 89 ILE O O -1.142 -3.397 -1.558 1.00 . A A . 89 ILE O 1 1 7 11901 1 1 90 GLU C C 0.911 -0.675 -2.837 1.00 . A A . 90 GLU C 1 1 7 11902 1 1 90 GLU CA C -0.195 -1.560 -3.417 1.00 . A A . 90 GLU CA 1 1 7 11903 1 1 90 GLU CB C -0.450 -1.225 -4.888 1.00 . A A . 90 GLU CB 1 1 7 11904 1 1 90 GLU CD C -2.766 -0.841 -5.810 1.00 . A A . 90 GLU CD 1 1 7 11905 1 1 90 GLU CG C -1.735 -1.889 -5.386 1.00 . A A . 90 GLU CG 1 1 7 11906 1 1 90 GLU H H -1.931 -0.588 -2.800 1.00 . A A . 90 GLU H 1 1 7 11907 1 1 90 GLU HA H 0.089 -2.609 -3.334 1.00 . A A . 90 GLU HA 1 1 7 11908 1 1 90 GLU HB2 H -0.524 -0.145 -5.011 1.00 . A A . 90 GLU HB2 1 1 7 11909 1 1 90 GLU HB3 H 0.393 -1.558 -5.492 1.00 . A A . 90 GLU HB3 1 1 7 11910 1 1 90 GLU HG2 H -1.508 -2.543 -6.228 1.00 . A A . 90 GLU HG2 1 1 7 11911 1 1 90 GLU HG3 H -2.153 -2.518 -4.599 1.00 . A A . 90 GLU HG3 1 1 7 11912 1 1 90 GLU N N -1.411 -1.425 -2.633 1.00 . A A . 90 GLU N 1 1 7 11913 1 1 90 GLU O O 0.773 0.546 -2.791 1.00 . A A . 90 GLU O 1 1 7 11914 1 1 90 GLU OE1 O -2.587 -0.284 -6.915 1.00 . A A . 90 GLU OE1 1 1 7 11915 1 1 90 GLU OE2 O -3.709 -0.620 -5.020 1.00 . A A . 90 GLU OE2 1 1 7 11916 1 1 91 VAL C C 4.324 -0.760 -2.757 1.00 . A A . 91 VAL C 1 1 7 11917 1 1 91 VAL CA C 3.111 -0.614 -1.835 1.00 . A A . 91 VAL CA 1 1 7 11918 1 1 91 VAL CB C 3.377 -1.115 -0.414 1.00 . A A . 91 VAL CB 1 1 7 11919 1 1 91 VAL CG1 C 4.630 -0.461 0.172 1.00 . A A . 91 VAL CG1 1 1 7 11920 1 1 91 VAL CG2 C 2.163 -0.878 0.487 1.00 . A A . 91 VAL CG2 1 1 7 11921 1 1 91 VAL H H 2.087 -2.320 -2.451 1.00 . A A . 91 VAL H 1 1 7 11922 1 1 91 VAL HA H 2.840 0.440 -1.777 1.00 . A A . 91 VAL HA 1 1 7 11923 1 1 91 VAL HB H 3.552 -2.189 -0.464 1.00 . A A . 91 VAL HB 1 1 7 11924 1 1 91 VAL HG11 H 5.232 -1.217 0.676 1.00 . A A . 91 VAL HG11 1 1 7 11925 1 1 91 VAL HG12 H 5.213 -0.009 -0.630 1.00 . A A . 91 VAL HG12 1 1 7 11926 1 1 91 VAL HG13 H 4.339 0.308 0.887 1.00 . A A . 91 VAL HG13 1 1 7 11927 1 1 91 VAL HG21 H 2.289 -1.428 1.419 1.00 . A A . 91 VAL HG21 1 1 7 11928 1 1 91 VAL HG22 H 2.073 0.187 0.703 1.00 . A A . 91 VAL HG22 1 1 7 11929 1 1 91 VAL HG23 H 1.262 -1.223 -0.020 1.00 . A A . 91 VAL HG23 1 1 7 11930 1 1 91 VAL N N 1.983 -1.327 -2.410 1.00 . A A . 91 VAL N 1 1 7 11931 1 1 91 VAL O O 4.774 -1.873 -3.025 1.00 . A A . 91 VAL O 1 1 7 11932 1 1 92 ALA C C 7.079 1.240 -3.477 1.00 . A A . 92 ALA C 1 1 7 11933 1 1 92 ALA CA C 5.970 0.393 -4.103 1.00 . A A . 92 ALA CA 1 1 7 11934 1 1 92 ALA CB C 5.549 0.907 -5.480 1.00 . A A . 92 ALA CB 1 1 7 11935 1 1 92 ALA H H 4.446 1.281 -2.994 1.00 . A A . 92 ALA H 1 1 7 11936 1 1 92 ALA HA H 6.322 -0.634 -4.204 1.00 . A A . 92 ALA HA 1 1 7 11937 1 1 92 ALA HB1 H 5.505 0.074 -6.182 1.00 . A A . 92 ALA HB1 1 1 7 11938 1 1 92 ALA HB2 H 4.566 1.374 -5.409 1.00 . A A . 92 ALA HB2 1 1 7 11939 1 1 92 ALA HB3 H 6.275 1.641 -5.832 1.00 . A A . 92 ALA HB3 1 1 7 11940 1 1 92 ALA N N 4.818 0.380 -3.217 1.00 . A A . 92 ALA N 1 1 7 11941 1 1 92 ALA O O 6.814 2.083 -2.621 1.00 . A A . 92 ALA O 1 1 7 11942 1 1 93 ALA C C 9.782 2.864 -4.384 1.00 . A A . 93 ALA C 1 1 7 11943 1 1 93 ALA CA C 9.450 1.718 -3.425 1.00 . A A . 93 ALA CA 1 1 7 11944 1 1 93 ALA CB C 10.624 0.755 -3.239 1.00 . A A . 93 ALA CB 1 1 7 11945 1 1 93 ALA H H 8.506 0.301 -4.626 1.00 . A A . 93 ALA H 1 1 7 11946 1 1 93 ALA HA H 9.180 2.134 -2.455 1.00 . A A . 93 ALA HA 1 1 7 11947 1 1 93 ALA HB1 H 10.742 0.148 -4.136 1.00 . A A . 93 ALA HB1 1 1 7 11948 1 1 93 ALA HB2 H 11.537 1.324 -3.063 1.00 . A A . 93 ALA HB2 1 1 7 11949 1 1 93 ALA HB3 H 10.430 0.107 -2.384 1.00 . A A . 93 ALA HB3 1 1 7 11950 1 1 93 ALA N N 8.299 0.988 -3.930 1.00 . A A . 93 ALA N 1 1 7 11951 1 1 93 ALA O O 9.268 2.912 -5.500 1.00 . A A . 93 ALA O 1 1 7 11952 1 1 94 MET C C 12.538 5.189 -4.537 1.00 . A A . 94 MET C 1 1 7 11953 1 1 94 MET CA C 11.046 4.899 -4.714 1.00 . A A . 94 MET CA 1 1 7 11954 1 1 94 MET CB C 10.234 6.128 -4.300 1.00 . A A . 94 MET CB 1 1 7 11955 1 1 94 MET CE C 7.718 7.639 -2.853 1.00 . A A . 94 MET CE 1 1 7 11956 1 1 94 MET CG C 8.784 6.013 -4.776 1.00 . A A . 94 MET CG 1 1 7 11957 1 1 94 MET H H 11.052 3.710 -3.003 1.00 . A A . 94 MET H 1 1 7 11958 1 1 94 MET HA H 10.843 4.619 -5.747 1.00 . A A . 94 MET HA 1 1 7 11959 1 1 94 MET HB2 H 10.257 6.236 -3.216 1.00 . A A . 94 MET HB2 1 1 7 11960 1 1 94 MET HB3 H 10.688 7.026 -4.719 1.00 . A A . 94 MET HB3 1 1 7 11961 1 1 94 MET HE1 H 7.176 8.546 -2.586 1.00 . A A . 94 MET HE1 1 1 7 11962 1 1 94 MET HE2 H 7.143 6.767 -2.542 1.00 . A A . 94 MET HE2 1 1 7 11963 1 1 94 MET HE3 H 8.686 7.633 -2.351 1.00 . A A . 94 MET HE3 1 1 7 11964 1 1 94 MET HG2 H 8.759 5.682 -5.814 1.00 . A A . 94 MET HG2 1 1 7 11965 1 1 94 MET HG3 H 8.259 5.261 -4.188 1.00 . A A . 94 MET HG3 1 1 7 11966 1 1 94 MET N N 10.639 3.757 -3.912 1.00 . A A . 94 MET N 1 1 7 11967 1 1 94 MET O O 13.038 5.227 -3.414 1.00 . A A . 94 MET O 1 1 7 11968 1 1 94 MET SD S 7.964 7.591 -4.620 1.00 . A A . 94 MET SD 1 1 7 11969 1 1 95 THR C C 14.910 7.033 -6.292 1.00 . A A . 95 THR C 1 1 7 11970 1 1 95 THR CA C 14.631 5.674 -5.647 1.00 . A A . 95 THR CA 1 1 7 11971 1 1 95 THR CB C 15.354 4.515 -6.337 1.00 . A A . 95 THR CB 1 1 7 11972 1 1 95 THR CG2 C 15.603 3.336 -5.393 1.00 . A A . 95 THR CG2 1 1 7 11973 1 1 95 THR H H 12.792 5.356 -6.573 1.00 . A A . 95 THR H 1 1 7 11974 1 1 95 THR HA H 14.957 5.739 -4.609 1.00 . A A . 95 THR HA 1 1 7 11975 1 1 95 THR HB H 16.285 4.852 -6.792 1.00 . A A . 95 THR HB 1 1 7 11976 1 1 95 THR HG1 H 14.641 4.310 -8.195 1.00 . A A . 95 THR HG1 1 1 7 11977 1 1 95 THR HG21 H 16.675 3.213 -5.240 1.00 . A A . 95 THR HG21 1 1 7 11978 1 1 95 THR HG22 H 15.118 3.528 -4.436 1.00 . A A . 95 THR HG22 1 1 7 11979 1 1 95 THR HG23 H 15.192 2.426 -5.833 1.00 . A A . 95 THR HG23 1 1 7 11980 1 1 95 THR N N 13.207 5.388 -5.663 1.00 . A A . 95 THR N 1 1 7 11981 1 1 95 THR O O 13.992 7.825 -6.500 1.00 . A A . 95 THR O 1 1 7 11982 1 1 95 THR OG1 O 14.400 4.017 -7.270 1.00 . A A . 95 THR OG1 1 1 7 11983 1 1 96 SER C C 16.369 8.446 -8.720 1.00 . A A . 96 SER C 1 1 7 11984 1 1 96 SER CA C 16.591 8.511 -7.207 1.00 . A A . 96 SER CA 1 1 7 11985 1 1 96 SER CB C 18.057 8.821 -6.899 1.00 . A A . 96 SER CB 1 1 7 11986 1 1 96 SER H H 16.921 6.611 -6.418 1.00 . A A . 96 SER H 1 1 7 11987 1 1 96 SER HA H 15.957 9.276 -6.760 1.00 . A A . 96 SER HA 1 1 7 11988 1 1 96 SER HB2 H 18.291 9.833 -7.230 1.00 . A A . 96 SER HB2 1 1 7 11989 1 1 96 SER HB3 H 18.215 8.795 -5.821 1.00 . A A . 96 SER HB3 1 1 7 11990 1 1 96 SER HG H 19.790 7.825 -7.004 1.00 . A A . 96 SER HG 1 1 7 11991 1 1 96 SER N N 16.180 7.261 -6.590 1.00 . A A . 96 SER N 1 1 7 11992 1 1 96 SER O O 16.761 9.356 -9.448 1.00 . A A . 96 SER O 1 1 7 11993 1 1 96 SER OG O 18.942 7.899 -7.530 1.00 . A A . 96 SER OG 1 1 7 11994 1 1 97 LYS C C 13.948 7.165 -10.781 1.00 . A A . 97 LYS C 1 1 7 11995 1 1 97 LYS CA C 15.462 7.165 -10.560 1.00 . A A . 97 LYS CA 1 1 7 11996 1 1 97 LYS CB C 16.158 5.903 -11.074 1.00 . A A . 97 LYS CB 1 1 7 11997 1 1 97 LYS CD C 14.544 5.210 -12.883 1.00 . A A . 97 LYS CD 1 1 7 11998 1 1 97 LYS CE C 13.015 5.155 -12.848 1.00 . A A . 97 LYS CE 1 1 7 11999 1 1 97 LYS CG C 15.136 4.855 -11.517 1.00 . A A . 97 LYS CG 1 1 7 12000 1 1 97 LYS H H 15.426 6.624 -8.548 1.00 . A A . 97 LYS H 1 1 7 12001 1 1 97 LYS HA H 15.890 8.011 -11.097 1.00 . A A . 97 LYS HA 1 1 7 12002 1 1 97 LYS HB2 H 16.810 6.157 -11.909 1.00 . A A . 97 LYS HB2 1 1 7 12003 1 1 97 LYS HB3 H 16.793 5.488 -10.290 1.00 . A A . 97 LYS HB3 1 1 7 12004 1 1 97 LYS HD2 H 14.869 6.209 -13.175 1.00 . A A . 97 LYS HD2 1 1 7 12005 1 1 97 LYS HD3 H 14.919 4.519 -13.637 1.00 . A A . 97 LYS HD3 1 1 7 12006 1 1 97 LYS HE2 H 12.678 4.877 -11.850 1.00 . A A . 97 LYS HE2 1 1 7 12007 1 1 97 LYS HE3 H 12.605 6.143 -13.059 1.00 . A A . 97 LYS HE3 1 1 7 12008 1 1 97 LYS HG2 H 15.612 3.875 -11.567 1.00 . A A . 97 LYS HG2 1 1 7 12009 1 1 97 LYS HG3 H 14.338 4.784 -10.778 1.00 . A A . 97 LYS HG3 1 1 7 12010 1 1 97 LYS HZ1 H 12.978 4.318 -14.712 1.00 . A A . 97 LYS HZ1 1 1 7 12011 1 1 97 LYS HZ2 H 12.681 3.251 -13.511 1.00 . A A . 97 LYS HZ2 1 1 7 12012 1 1 97 LYS HZ3 H 11.526 4.312 -13.965 1.00 . A A . 97 LYS HZ3 1 1 7 12013 1 1 97 LYS N N 15.741 7.360 -9.147 1.00 . A A . 97 LYS N 1 1 7 12014 1 1 97 LYS NZ N 12.509 4.180 -13.840 1.00 . A A . 97 LYS NZ 1 1 7 12015 1 1 97 LYS O O 13.462 7.713 -11.769 1.00 . A A . 97 LYS O 1 1 7 12016 1 1 98 GLY C C 11.254 5.377 -8.999 1.00 . A A . 98 GLY C 1 1 7 12017 1 1 98 GLY CA C 11.797 6.467 -9.925 1.00 . A A . 98 GLY CA 1 1 7 12018 1 1 98 GLY H H 13.649 6.102 -9.044 1.00 . A A . 98 GLY H 1 1 7 12019 1 1 98 GLY HA2 H 11.362 7.429 -9.654 1.00 . A A . 98 GLY HA2 1 1 7 12020 1 1 98 GLY HA3 H 11.497 6.259 -10.952 1.00 . A A . 98 GLY HA3 1 1 7 12021 1 1 98 GLY N N 13.245 6.545 -9.845 1.00 . A A . 98 GLY N 1 1 7 12022 1 1 98 GLY O O 11.893 5.025 -8.008 1.00 . A A . 98 GLY O 1 1 7 12023 1 1 99 GLN C C 9.660 2.465 -9.222 1.00 . A A . 99 GLN C 1 1 7 12024 1 1 99 GLN CA C 9.445 3.830 -8.566 1.00 . A A . 99 GLN CA 1 1 7 12025 1 1 99 GLN CB C 7.955 4.119 -8.376 1.00 . A A . 99 GLN CB 1 1 7 12026 1 1 99 GLN CD C 5.874 2.778 -7.894 1.00 . A A . 99 GLN CD 1 1 7 12027 1 1 99 GLN CG C 7.309 3.081 -7.456 1.00 . A A . 99 GLN CG 1 1 7 12028 1 1 99 GLN H H 9.568 5.165 -10.161 1.00 . A A . 99 GLN H 1 1 7 12029 1 1 99 GLN HA H 9.941 3.857 -7.596 1.00 . A A . 99 GLN HA 1 1 7 12030 1 1 99 GLN HB2 H 7.825 5.115 -7.953 1.00 . A A . 99 GLN HB2 1 1 7 12031 1 1 99 GLN HB3 H 7.454 4.115 -9.343 1.00 . A A . 99 GLN HB3 1 1 7 12032 1 1 99 GLN HE21 H 5.262 4.393 -6.837 1.00 . A A . 99 GLN HE21 1 1 7 12033 1 1 99 GLN HE22 H 4.006 3.521 -7.653 1.00 . A A . 99 GLN HE22 1 1 7 12034 1 1 99 GLN HG2 H 7.897 2.163 -7.468 1.00 . A A . 99 GLN HG2 1 1 7 12035 1 1 99 GLN HG3 H 7.310 3.448 -6.430 1.00 . A A . 99 GLN HG3 1 1 7 12036 1 1 99 GLN N N 10.081 4.873 -9.354 1.00 . A A . 99 GLN N 1 1 7 12037 1 1 99 GLN NE2 N 4.973 3.635 -7.422 1.00 . A A . 99 GLN NE2 1 1 7 12038 1 1 99 GLN O O 9.647 2.352 -10.447 1.00 . A A . 99 GLN O 1 1 7 12039 1 1 99 GLN OE1 O 5.604 1.830 -8.612 1.00 . A A . 99 GLN OE1 1 1 7 12040 1 1 100 GLY C C 8.807 -0.741 -8.696 1.00 . A A . 100 GLY C 1 1 7 12041 1 1 100 GLY CA C 10.069 0.109 -8.860 1.00 . A A . 100 GLY CA 1 1 7 12042 1 1 100 GLY H H 9.861 1.563 -7.383 1.00 . A A . 100 GLY H 1 1 7 12043 1 1 100 GLY HA2 H 10.359 0.135 -9.910 1.00 . A A . 100 GLY HA2 1 1 7 12044 1 1 100 GLY HA3 H 10.893 -0.349 -8.313 1.00 . A A . 100 GLY HA3 1 1 7 12045 1 1 100 GLY N N 9.852 1.462 -8.378 1.00 . A A . 100 GLY N 1 1 7 12046 1 1 100 GLY O O 7.695 -0.216 -8.709 1.00 . A A . 100 GLY O 1 1 7 12047 1 1 101 GLN C C 6.945 -2.450 -7.314 1.00 . A A . 101 GLN C 1 1 7 12048 1 1 101 GLN CA C 7.916 -2.967 -8.378 1.00 . A A . 101 GLN CA 1 1 7 12049 1 1 101 GLN CB C 8.423 -4.366 -8.023 1.00 . A A . 101 GLN CB 1 1 7 12050 1 1 101 GLN CD C 8.650 -6.416 -9.474 1.00 . A A . 101 GLN CD 1 1 7 12051 1 1 101 GLN CG C 7.674 -5.438 -8.818 1.00 . A A . 101 GLN CG 1 1 7 12052 1 1 101 GLN H H 9.930 -2.459 -8.535 1.00 . A A . 101 GLN H 1 1 7 12053 1 1 101 GLN HA H 7.419 -3.002 -9.347 1.00 . A A . 101 GLN HA 1 1 7 12054 1 1 101 GLN HB2 H 9.490 -4.434 -8.231 1.00 . A A . 101 GLN HB2 1 1 7 12055 1 1 101 GLN HB3 H 8.294 -4.544 -6.956 1.00 . A A . 101 GLN HB3 1 1 7 12056 1 1 101 GLN HE21 H 7.080 -7.616 -9.915 1.00 . A A . 101 GLN HE21 1 1 7 12057 1 1 101 GLN HE22 H 8.626 -8.199 -10.433 1.00 . A A . 101 GLN HE22 1 1 7 12058 1 1 101 GLN HG2 H 6.999 -5.981 -8.157 1.00 . A A . 101 GLN HG2 1 1 7 12059 1 1 101 GLN HG3 H 7.058 -4.965 -9.584 1.00 . A A . 101 GLN HG3 1 1 7 12060 1 1 101 GLN N N 9.022 -2.040 -8.545 1.00 . A A . 101 GLN N 1 1 7 12061 1 1 101 GLN NE2 N 8.071 -7.500 -9.983 1.00 . A A . 101 GLN NE2 1 1 7 12062 1 1 101 GLN O O 7.248 -1.490 -6.606 1.00 . A A . 101 GLN O 1 1 7 12063 1 1 101 GLN OE1 O 9.850 -6.201 -9.516 1.00 . A A . 101 GLN OE1 1 1 7 12064 1 1 102 VAL C C 4.195 -3.986 -5.629 1.00 . A A . 102 VAL C 1 1 7 12065 1 1 102 VAL CA C 4.782 -2.727 -6.270 1.00 . A A . 102 VAL CA 1 1 7 12066 1 1 102 VAL CB C 3.724 -1.850 -6.943 1.00 . A A . 102 VAL CB 1 1 7 12067 1 1 102 VAL CG1 C 2.538 -2.691 -7.420 1.00 . A A . 102 VAL CG1 1 1 7 12068 1 1 102 VAL CG2 C 3.261 -0.732 -6.006 1.00 . A A . 102 VAL CG2 1 1 7 12069 1 1 102 VAL H H 5.560 -3.887 -7.814 1.00 . A A . 102 VAL H 1 1 7 12070 1 1 102 VAL HA H 5.269 -2.133 -5.496 1.00 . A A . 102 VAL HA 1 1 7 12071 1 1 102 VAL HB H 4.180 -1.387 -7.818 1.00 . A A . 102 VAL HB 1 1 7 12072 1 1 102 VAL HG11 H 2.893 -3.672 -7.738 1.00 . A A . 102 VAL HG11 1 1 7 12073 1 1 102 VAL HG12 H 1.824 -2.809 -6.605 1.00 . A A . 102 VAL HG12 1 1 7 12074 1 1 102 VAL HG13 H 2.052 -2.191 -8.259 1.00 . A A . 102 VAL HG13 1 1 7 12075 1 1 102 VAL HG21 H 3.871 -0.739 -5.103 1.00 . A A . 102 VAL HG21 1 1 7 12076 1 1 102 VAL HG22 H 3.367 0.230 -6.509 1.00 . A A . 102 VAL HG22 1 1 7 12077 1 1 102 VAL HG23 H 2.216 -0.890 -5.740 1.00 . A A . 102 VAL HG23 1 1 7 12078 1 1 102 VAL N N 5.798 -3.108 -7.235 1.00 . A A . 102 VAL N 1 1 7 12079 1 1 102 VAL O O 3.942 -4.976 -6.314 1.00 . A A . 102 VAL O 1 1 7 12080 1 1 103 SER C C 1.956 -4.795 -3.308 1.00 . A A . 103 SER C 1 1 7 12081 1 1 103 SER CA C 3.443 -5.029 -3.580 1.00 . A A . 103 SER CA 1 1 7 12082 1 1 103 SER CB C 4.196 -5.246 -2.266 1.00 . A A . 103 SER CB 1 1 7 12083 1 1 103 SER H H 4.204 -3.100 -3.771 1.00 . A A . 103 SER H 1 1 7 12084 1 1 103 SER HA H 3.582 -5.897 -4.225 1.00 . A A . 103 SER HA 1 1 7 12085 1 1 103 SER HB2 H 4.589 -4.292 -1.912 1.00 . A A . 103 SER HB2 1 1 7 12086 1 1 103 SER HB3 H 3.503 -5.607 -1.506 1.00 . A A . 103 SER HB3 1 1 7 12087 1 1 103 SER HG H 5.456 -6.331 -3.381 1.00 . A A . 103 SER HG 1 1 7 12088 1 1 103 SER N N 3.996 -3.908 -4.321 1.00 . A A . 103 SER N 1 1 7 12089 1 1 103 SER O O 1.599 -4.021 -2.421 1.00 . A A . 103 SER O 1 1 7 12090 1 1 103 SER OG O 5.267 -6.174 -2.411 1.00 . A A . 103 SER OG 1 1 7 12091 1 1 104 ALA C C -0.857 -6.601 -3.243 1.00 . A A . 104 ALA C 1 1 7 12092 1 1 104 ALA CA C -0.310 -5.354 -3.939 1.00 . A A . 104 ALA CA 1 1 7 12093 1 1 104 ALA CB C -0.946 -5.127 -5.312 1.00 . A A . 104 ALA CB 1 1 7 12094 1 1 104 ALA H H 1.429 -6.105 -4.805 1.00 . A A . 104 ALA H 1 1 7 12095 1 1 104 ALA HA H -0.506 -4.483 -3.313 1.00 . A A . 104 ALA HA 1 1 7 12096 1 1 104 ALA HB1 H -0.169 -4.876 -6.035 1.00 . A A . 104 ALA HB1 1 1 7 12097 1 1 104 ALA HB2 H -1.459 -6.034 -5.630 1.00 . A A . 104 ALA HB2 1 1 7 12098 1 1 104 ALA HB3 H -1.662 -4.307 -5.250 1.00 . A A . 104 ALA HB3 1 1 7 12099 1 1 104 ALA N N 1.130 -5.478 -4.086 1.00 . A A . 104 ALA N 1 1 7 12100 1 1 104 ALA O O -0.742 -7.709 -3.766 1.00 . A A . 104 ALA O 1 1 7 12101 1 1 105 SER C C -3.486 -7.207 -1.023 1.00 . A A . 105 SER C 1 1 7 12102 1 1 105 SER CA C -2.006 -7.473 -1.301 1.00 . A A . 105 SER CA 1 1 7 12103 1 1 105 SER CB C -1.246 -7.668 0.013 1.00 . A A . 105 SER CB 1 1 7 12104 1 1 105 SER H H -1.530 -5.476 -1.656 1.00 . A A . 105 SER H 1 1 7 12105 1 1 105 SER HA H -1.886 -8.359 -1.924 1.00 . A A . 105 SER HA 1 1 7 12106 1 1 105 SER HB2 H -0.491 -6.889 0.114 1.00 . A A . 105 SER HB2 1 1 7 12107 1 1 105 SER HB3 H -1.935 -7.556 0.850 1.00 . A A . 105 SER HB3 1 1 7 12108 1 1 105 SER HG H -0.085 -9.111 -0.746 1.00 . A A . 105 SER HG 1 1 7 12109 1 1 105 SER N N -1.441 -6.380 -2.074 1.00 . A A . 105 SER N 1 1 7 12110 1 1 105 SER O O -3.853 -6.120 -0.579 1.00 . A A . 105 SER O 1 1 7 12111 1 1 105 SER OG O -0.620 -8.947 0.083 1.00 . A A . 105 SER OG 1 1 7 12112 1 1 106 THR C C -6.059 -8.240 0.406 1.00 . A A . 106 THR C 1 1 7 12113 1 1 106 THR CA C -5.731 -8.107 -1.082 1.00 . A A . 106 THR CA 1 1 7 12114 1 1 106 THR CB C -6.422 -9.157 -1.953 1.00 . A A . 106 THR CB 1 1 7 12115 1 1 106 THR CG2 C -7.793 -8.694 -2.452 1.00 . A A . 106 THR CG2 1 1 7 12116 1 1 106 THR H H -3.992 -9.099 -1.658 1.00 . A A . 106 THR H 1 1 7 12117 1 1 106 THR HA H -6.048 -7.111 -1.392 1.00 . A A . 106 THR HA 1 1 7 12118 1 1 106 THR HB H -6.500 -10.109 -1.427 1.00 . A A . 106 THR HB 1 1 7 12119 1 1 106 THR HG1 H -5.688 -10.119 -3.547 1.00 . A A . 106 THR HG1 1 1 7 12120 1 1 106 THR HG21 H -8.559 -8.992 -1.737 1.00 . A A . 106 THR HG21 1 1 7 12121 1 1 106 THR HG22 H -7.794 -7.609 -2.556 1.00 . A A . 106 THR HG22 1 1 7 12122 1 1 106 THR HG23 H -8.001 -9.152 -3.419 1.00 . A A . 106 THR HG23 1 1 7 12123 1 1 106 THR N N -4.298 -8.218 -1.297 1.00 . A A . 106 THR N 1 1 7 12124 1 1 106 THR O O -5.494 -9.086 1.097 1.00 . A A . 106 THR O 1 1 7 12125 1 1 106 THR OG1 O -5.624 -9.211 -3.132 1.00 . A A . 106 THR OG1 1 1 7 12126 1 1 107 ILE C C -8.844 -6.967 2.351 1.00 . A A . 107 ILE C 1 1 7 12127 1 1 107 ILE CA C -7.381 -7.403 2.250 1.00 . A A . 107 ILE CA 1 1 7 12128 1 1 107 ILE CB C -6.428 -6.556 3.097 1.00 . A A . 107 ILE CB 1 1 7 12129 1 1 107 ILE CD1 C -6.848 -7.615 5.347 1.00 . A A . 107 ILE CD1 1 1 7 12130 1 1 107 ILE CG1 C -6.986 -6.345 4.505 1.00 . A A . 107 ILE CG1 1 1 7 12131 1 1 107 ILE CG2 C -6.107 -5.231 2.402 1.00 . A A . 107 ILE CG2 1 1 7 12132 1 1 107 ILE H H -7.426 -6.705 0.288 1.00 . A A . 107 ILE H 1 1 7 12133 1 1 107 ILE HA H -7.301 -8.430 2.606 1.00 . A A . 107 ILE HA 1 1 7 12134 1 1 107 ILE HB H -5.489 -7.100 3.201 1.00 . A A . 107 ILE HB 1 1 7 12135 1 1 107 ILE HD11 H -6.742 -7.345 6.398 1.00 . A A . 107 ILE HD11 1 1 7 12136 1 1 107 ILE HD12 H -7.735 -8.235 5.218 1.00 . A A . 107 ILE HD12 1 1 7 12137 1 1 107 ILE HD13 H -5.967 -8.170 5.024 1.00 . A A . 107 ILE HD13 1 1 7 12138 1 1 107 ILE HG12 H -6.458 -5.523 4.990 1.00 . A A . 107 ILE HG12 1 1 7 12139 1 1 107 ILE HG13 H -8.036 -6.057 4.445 1.00 . A A . 107 ILE HG13 1 1 7 12140 1 1 107 ILE HG21 H -5.973 -4.451 3.152 1.00 . A A . 107 ILE HG21 1 1 7 12141 1 1 107 ILE HG22 H -5.191 -5.338 1.821 1.00 . A A . 107 ILE HG22 1 1 7 12142 1 1 107 ILE HG23 H -6.929 -4.961 1.739 1.00 . A A . 107 ILE HG23 1 1 7 12143 1 1 107 ILE N N -6.971 -7.390 0.857 1.00 . A A . 107 ILE N 1 1 7 12144 1 1 107 ILE O O -9.235 -5.955 1.771 1.00 . A A . 107 ILE O 1 1 7 12145 1 1 108 SER C C -11.241 -6.741 4.608 1.00 . A A . 108 SER C 1 1 7 12146 1 1 108 SER CA C -11.024 -7.460 3.275 1.00 . A A . 108 SER CA 1 1 7 12147 1 1 108 SER CB C -11.863 -8.738 3.219 1.00 . A A . 108 SER CB 1 1 7 12148 1 1 108 SER H H -9.287 -8.573 3.559 1.00 . A A . 108 SER H 1 1 7 12149 1 1 108 SER HA H -11.296 -6.811 2.442 1.00 . A A . 108 SER HA 1 1 7 12150 1 1 108 SER HB2 H -12.065 -8.994 2.179 1.00 . A A . 108 SER HB2 1 1 7 12151 1 1 108 SER HB3 H -11.295 -9.564 3.646 1.00 . A A . 108 SER HB3 1 1 7 12152 1 1 108 SER HG H -13.839 -9.009 3.391 1.00 . A A . 108 SER HG 1 1 7 12153 1 1 108 SER N N -9.613 -7.752 3.091 1.00 . A A . 108 SER N 1 1 7 12154 1 1 108 SER O O -10.964 -7.297 5.669 1.00 . A A . 108 SER O 1 1 7 12155 1 1 108 SER OG O -13.096 -8.599 3.920 1.00 . A A . 108 SER OG 1 1 7 12156 1 1 109 SER C C -12.518 -5.603 6.822 1.00 . A A . 109 SER C 1 1 7 12157 1 1 109 SER CA C -11.990 -4.714 5.694 1.00 . A A . 109 SER CA 1 1 7 12158 1 1 109 SER CB C -12.984 -3.590 5.394 1.00 . A A . 109 SER CB 1 1 7 12159 1 1 109 SER H H -11.956 -5.070 3.642 1.00 . A A . 109 SER H 1 1 7 12160 1 1 109 SER HA H -11.026 -4.283 5.965 1.00 . A A . 109 SER HA 1 1 7 12161 1 1 109 SER HB2 H -13.239 -3.075 6.321 1.00 . A A . 109 SER HB2 1 1 7 12162 1 1 109 SER HB3 H -12.514 -2.855 4.741 1.00 . A A . 109 SER HB3 1 1 7 12163 1 1 109 SER HG H -14.780 -3.317 4.554 1.00 . A A . 109 SER HG 1 1 7 12164 1 1 109 SER N N -11.734 -5.515 4.509 1.00 . A A . 109 SER N 1 1 7 12165 1 1 109 SER O O -13.126 -6.641 6.566 1.00 . A A . 109 SER O 1 1 7 12166 1 1 109 SER OG O -14.174 -4.079 4.781 1.00 . A A . 109 SER OG 1 1 7 12167 1 1 110 GLY C C -14.236 -5.954 9.286 1.00 . A A . 110 GLY C 1 1 7 12168 1 1 110 GLY CA C -12.709 -5.905 9.214 1.00 . A A . 110 GLY CA 1 1 7 12169 1 1 110 GLY H H -11.771 -4.317 8.245 1.00 . A A . 110 GLY H 1 1 7 12170 1 1 110 GLY HA2 H -12.310 -6.918 9.178 1.00 . A A . 110 GLY HA2 1 1 7 12171 1 1 110 GLY HA3 H -12.313 -5.439 10.117 1.00 . A A . 110 GLY HA3 1 1 7 12172 1 1 110 GLY N N -12.266 -5.162 8.046 1.00 . A A . 110 GLY N 1 1 7 12173 1 1 110 GLY O O -14.863 -6.820 8.677 1.00 . A A . 110 GLY O 1 1 7 12174 1 1 111 VAL C C -16.589 -3.696 11.014 1.00 . A A . 111 VAL C 1 1 7 12175 1 1 111 VAL CA C -16.234 -4.940 10.197 1.00 . A A . 111 VAL CA 1 1 7 12176 1 1 111 VAL CB C -16.759 -6.234 10.821 1.00 . A A . 111 VAL CB 1 1 7 12177 1 1 111 VAL CG1 C -16.087 -6.505 12.169 1.00 . A A . 111 VAL CG1 1 1 7 12178 1 1 111 VAL CG2 C -18.282 -6.195 10.966 1.00 . A A . 111 VAL CG2 1 1 7 12179 1 1 111 VAL H H -14.275 -4.314 10.530 1.00 . A A . 111 VAL H 1 1 7 12180 1 1 111 VAL HA H -16.671 -4.843 9.203 1.00 . A A . 111 VAL HA 1 1 7 12181 1 1 111 VAL HB H -16.508 -7.056 10.150 1.00 . A A . 111 VAL HB 1 1 7 12182 1 1 111 VAL HG11 H -15.007 -6.566 12.030 1.00 . A A . 111 VAL HG11 1 1 7 12183 1 1 111 VAL HG12 H -16.320 -5.695 12.860 1.00 . A A . 111 VAL HG12 1 1 7 12184 1 1 111 VAL HG13 H -16.455 -7.447 12.576 1.00 . A A . 111 VAL HG13 1 1 7 12185 1 1 111 VAL HG21 H -18.608 -7.021 11.598 1.00 . A A . 111 VAL HG21 1 1 7 12186 1 1 111 VAL HG22 H -18.579 -5.250 11.421 1.00 . A A . 111 VAL HG22 1 1 7 12187 1 1 111 VAL HG23 H -18.743 -6.286 9.982 1.00 . A A . 111 VAL HG23 1 1 7 12188 1 1 111 VAL N N -14.792 -5.014 10.037 1.00 . A A . 111 VAL N 1 1 7 12189 1 1 111 VAL O O -15.876 -3.340 11.951 1.00 . A A . 111 VAL O 1 1 7 12190 1 1 112 PRO C C -18.806 -2.202 12.654 1.00 . A A . 112 PRO C 1 1 7 12191 1 1 112 PRO CA C -18.177 -1.855 11.303 1.00 . A A . 112 PRO CA 1 1 7 12192 1 1 112 PRO CB C -19.157 -1.202 10.342 1.00 . A A . 112 PRO CB 1 1 7 12193 1 1 112 PRO CD C -18.589 -3.444 9.513 1.00 . A A . 112 PRO CD 1 1 7 12194 1 1 112 PRO CG C -19.564 -2.289 9.360 1.00 . A A . 112 PRO CG 1 1 7 12195 1 1 112 PRO HA H -17.404 -1.255 11.508 1.00 . A A . 112 PRO HA 1 1 7 12196 1 1 112 PRO HB2 H -20.025 -0.812 10.874 1.00 . A A . 112 PRO HB2 1 1 7 12197 1 1 112 PRO HB3 H -18.696 -0.361 9.825 1.00 . A A . 112 PRO HB3 1 1 7 12198 1 1 112 PRO HD2 H -19.110 -4.376 9.731 1.00 . A A . 112 PRO HD2 1 1 7 12199 1 1 112 PRO HD3 H -18.018 -3.605 8.598 1.00 . A A . 112 PRO HD3 1 1 7 12200 1 1 112 PRO HG2 H -20.583 -2.620 9.558 1.00 . A A . 112 PRO HG2 1 1 7 12201 1 1 112 PRO HG3 H -19.546 -1.907 8.339 1.00 . A A . 112 PRO HG3 1 1 7 12202 1 1 112 PRO N N -17.720 -3.052 10.618 1.00 . A A . 112 PRO N 1 1 7 12203 1 1 112 PRO O O -19.711 -3.032 12.726 1.00 . A A . 112 PRO O 1 1 7 12204 1 1 113 PRO C C -20.152 -1.095 15.262 1.00 . A A . 113 PRO C 1 1 7 12205 1 1 113 PRO CA C -18.790 -1.763 15.063 1.00 . A A . 113 PRO CA 1 1 7 12206 1 1 113 PRO CB C -17.716 -1.206 15.983 1.00 . A A . 113 PRO CB 1 1 7 12207 1 1 113 PRO CD C -17.216 -0.543 13.670 1.00 . A A . 113 PRO CD 1 1 7 12208 1 1 113 PRO CG C -16.875 -0.273 15.127 1.00 . A A . 113 PRO CG 1 1 7 12209 1 1 113 PRO HA H -18.939 -2.740 15.215 1.00 . A A . 113 PRO HA 1 1 7 12210 1 1 113 PRO HB2 H -18.160 -0.672 16.823 1.00 . A A . 113 PRO HB2 1 1 7 12211 1 1 113 PRO HB3 H -17.107 -2.008 16.402 1.00 . A A . 113 PRO HB3 1 1 7 12212 1 1 113 PRO HD2 H -17.540 0.367 13.164 1.00 . A A . 113 PRO HD2 1 1 7 12213 1 1 113 PRO HD3 H -16.352 -0.922 13.125 1.00 . A A . 113 PRO HD3 1 1 7 12214 1 1 113 PRO HG2 H -17.080 0.766 15.381 1.00 . A A . 113 PRO HG2 1 1 7 12215 1 1 113 PRO HG3 H -15.813 -0.442 15.308 1.00 . A A . 113 PRO HG3 1 1 7 12216 1 1 113 PRO N N -18.289 -1.533 13.718 1.00 . A A . 113 PRO N 1 1 7 12217 1 1 113 PRO O O -20.900 -1.460 16.168 1.00 . A A . 113 PRO O 1 1 7 12218 1 1 114 SER C C -22.841 -0.383 14.734 1.00 . A A . 114 SER C 1 1 7 12219 1 1 114 SER CA C -21.692 0.593 14.469 1.00 . A A . 114 SER CA 1 1 7 12220 1 1 114 SER CB C -21.949 1.378 13.182 1.00 . A A . 114 SER CB 1 1 7 12221 1 1 114 SER H H -19.820 0.162 13.666 1.00 . A A . 114 SER H 1 1 7 12222 1 1 114 SER HA H -21.581 1.288 15.302 1.00 . A A . 114 SER HA 1 1 7 12223 1 1 114 SER HB2 H -21.005 1.764 12.798 1.00 . A A . 114 SER HB2 1 1 7 12224 1 1 114 SER HB3 H -22.351 0.707 12.422 1.00 . A A . 114 SER HB3 1 1 7 12225 1 1 114 SER HG H -22.477 3.100 14.054 1.00 . A A . 114 SER HG 1 1 7 12226 1 1 114 SER N N -20.433 -0.129 14.400 1.00 . A A . 114 SER N 1 1 7 12227 1 1 114 SER O O -23.044 -1.329 13.975 1.00 . A A . 114 SER O 1 1 7 12228 1 1 114 SER OG O -22.855 2.458 13.387 1.00 . A A . 114 SER OG 1 1 7 12229 1 1 115 GLY C C -24.262 -2.013 17.217 1.00 . A A . 115 GLY C 1 1 7 12230 1 1 115 GLY CA C -24.685 -0.962 16.188 1.00 . A A . 115 GLY CA 1 1 7 12231 1 1 115 GLY H H -23.391 0.653 16.426 1.00 . A A . 115 GLY H 1 1 7 12232 1 1 115 GLY HA2 H -25.485 -0.346 16.600 1.00 . A A . 115 GLY HA2 1 1 7 12233 1 1 115 GLY HA3 H -25.085 -1.455 15.303 1.00 . A A . 115 GLY HA3 1 1 7 12234 1 1 115 GLY N N -23.562 -0.119 15.814 1.00 . A A . 115 GLY N 1 1 7 12235 1 1 115 GLY O O -23.074 -2.289 17.375 1.00 . A A . 115 GLY O 1 1 7 12236 1 1 116 PRO C C -24.674 -4.938 18.270 1.00 . A A . 116 PRO C 1 1 7 12237 1 1 116 PRO CA C -25.032 -3.599 18.917 1.00 . A A . 116 PRO CA 1 1 7 12238 1 1 116 PRO CB C -26.306 -3.660 19.742 1.00 . A A . 116 PRO CB 1 1 7 12239 1 1 116 PRO CD C -26.704 -2.282 17.747 1.00 . A A . 116 PRO CD 1 1 7 12240 1 1 116 PRO CG C -27.388 -3.018 18.887 1.00 . A A . 116 PRO CG 1 1 7 12241 1 1 116 PRO HA H -24.241 -3.344 19.474 1.00 . A A . 116 PRO HA 1 1 7 12242 1 1 116 PRO HB2 H -26.563 -4.690 19.989 1.00 . A A . 116 PRO HB2 1 1 7 12243 1 1 116 PRO HB3 H -26.187 -3.127 20.685 1.00 . A A . 116 PRO HB3 1 1 7 12244 1 1 116 PRO HD2 H -27.074 -2.620 16.779 1.00 . A A . 116 PRO HD2 1 1 7 12245 1 1 116 PRO HD3 H -26.889 -1.209 17.802 1.00 . A A . 116 PRO HD3 1 1 7 12246 1 1 116 PRO HG2 H -28.067 -3.777 18.499 1.00 . A A . 116 PRO HG2 1 1 7 12247 1 1 116 PRO HG3 H -27.986 -2.329 19.483 1.00 . A A . 116 PRO HG3 1 1 7 12248 1 1 116 PRO N N -25.285 -2.584 17.908 1.00 . A A . 116 PRO N 1 1 7 12249 1 1 116 PRO O O -25.496 -5.853 18.232 1.00 . A A . 116 PRO O 1 1 7 12250 1 1 117 SER C C -21.969 -6.940 18.043 1.00 . A A . 117 SER C 1 1 7 12251 1 1 117 SER CA C -22.969 -6.224 17.133 1.00 . A A . 117 SER CA 1 1 7 12252 1 1 117 SER CB C -22.328 -5.913 15.779 1.00 . A A . 117 SER CB 1 1 7 12253 1 1 117 SER H H -22.784 -4.263 17.811 1.00 . A A . 117 SER H 1 1 7 12254 1 1 117 SER HA H -23.857 -6.839 16.982 1.00 . A A . 117 SER HA 1 1 7 12255 1 1 117 SER HB2 H -22.082 -6.847 15.272 1.00 . A A . 117 SER HB2 1 1 7 12256 1 1 117 SER HB3 H -23.046 -5.388 15.150 1.00 . A A . 117 SER HB3 1 1 7 12257 1 1 117 SER HG H -21.364 -4.160 15.756 1.00 . A A . 117 SER HG 1 1 7 12258 1 1 117 SER N N -23.446 -5.012 17.777 1.00 . A A . 117 SER N 1 1 7 12259 1 1 117 SER O O -20.858 -6.457 18.251 1.00 . A A . 117 SER O 1 1 7 12260 1 1 117 SER OG O -21.150 -5.124 15.915 1.00 . A A . 117 SER OG 1 1 7 12261 1 1 118 SER C C -21.411 -10.291 18.895 1.00 . A A . 118 SER C 1 1 7 12262 1 1 118 SER CA C -21.556 -8.870 19.441 1.00 . A A . 118 SER CA 1 1 7 12263 1 1 118 SER CB C -22.123 -8.903 20.862 1.00 . A A . 118 SER CB 1 1 7 12264 1 1 118 SER H H -23.305 -8.469 18.384 1.00 . A A . 118 SER H 1 1 7 12265 1 1 118 SER HA H -20.591 -8.362 19.448 1.00 . A A . 118 SER HA 1 1 7 12266 1 1 118 SER HB2 H -21.563 -9.622 21.459 1.00 . A A . 118 SER HB2 1 1 7 12267 1 1 118 SER HB3 H -21.988 -7.927 21.329 1.00 . A A . 118 SER HB3 1 1 7 12268 1 1 118 SER HG H -24.065 -8.420 20.836 1.00 . A A . 118 SER HG 1 1 7 12269 1 1 118 SER N N -22.400 -8.082 18.559 1.00 . A A . 118 SER N 1 1 7 12270 1 1 118 SER O O -20.298 -10.754 18.646 1.00 . A A . 118 SER O 1 1 7 12271 1 1 118 SER OG O -23.505 -9.248 20.877 1.00 . A A . 118 SER OG 1 1 7 12272 1 1 119 GLY C C -22.054 -13.292 19.263 1.00 . A A . 119 GLY C 1 1 7 12273 1 1 119 GLY CA C -22.564 -12.304 18.212 1.00 . A A . 119 GLY CA 1 1 7 12274 1 1 119 GLY H H -23.451 -10.561 18.929 1.00 . A A . 119 GLY H 1 1 7 12275 1 1 119 GLY HA2 H -23.578 -12.575 17.915 1.00 . A A . 119 GLY HA2 1 1 7 12276 1 1 119 GLY HA3 H -21.944 -12.366 17.318 1.00 . A A . 119 GLY HA3 1 1 7 12277 1 1 119 GLY N N -22.551 -10.945 18.724 1.00 . A A . 119 GLY N 1 1 7 12278 1 1 119 GLY O O -21.015 -13.922 19.074 1.00 . A A . 119 GLY O 1 1 8 12279 1 1 1 GLY C C 23.256 -25.733 14.008 1.00 . A A . 1 GLY C 1 1 8 12280 1 1 1 GLY CA C 24.040 -26.655 14.944 1.00 . A A . 1 GLY CA 1 1 8 12281 1 1 1 GLY H1 H 23.633 -25.229 16.407 1.00 . A A . 1 GLY H1 1 1 8 12282 1 1 1 GLY HA2 H 25.044 -26.811 14.549 1.00 . A A . 1 GLY HA2 1 1 8 12283 1 1 1 GLY HA3 H 23.558 -27.632 14.985 1.00 . A A . 1 GLY HA3 1 1 8 12284 1 1 1 GLY N N 24.121 -26.093 16.281 1.00 . A A . 1 GLY N 1 1 8 12285 1 1 1 GLY O O 22.562 -24.825 14.463 1.00 . A A . 1 GLY O 1 1 8 12286 1 1 2 SER C C 23.004 -25.753 10.317 1.00 . A A . 2 SER C 1 1 8 12287 1 1 2 SER CA C 22.706 -25.203 11.713 1.00 . A A . 2 SER CA 1 1 8 12288 1 1 2 SER CB C 23.113 -23.731 11.803 1.00 . A A . 2 SER CB 1 1 8 12289 1 1 2 SER H H 23.959 -26.739 12.355 1.00 . A A . 2 SER H 1 1 8 12290 1 1 2 SER HA H 21.645 -25.300 11.944 1.00 . A A . 2 SER HA 1 1 8 12291 1 1 2 SER HB2 H 24.139 -23.660 12.163 1.00 . A A . 2 SER HB2 1 1 8 12292 1 1 2 SER HB3 H 23.094 -23.289 10.807 1.00 . A A . 2 SER HB3 1 1 8 12293 1 1 2 SER HG H 21.851 -22.223 12.171 1.00 . A A . 2 SER HG 1 1 8 12294 1 1 2 SER N N 23.392 -25.998 12.717 1.00 . A A . 2 SER N 1 1 8 12295 1 1 2 SER O O 23.972 -26.488 10.129 1.00 . A A . 2 SER O 1 1 8 12296 1 1 2 SER OG O 22.255 -22.991 12.667 1.00 . A A . 2 SER OG 1 1 8 12297 1 1 3 SER C C 21.278 -25.139 7.104 1.00 . A A . 3 SER C 1 1 8 12298 1 1 3 SER CA C 22.315 -25.820 7.999 1.00 . A A . 3 SER CA 1 1 8 12299 1 1 3 SER CB C 22.189 -27.341 7.896 1.00 . A A . 3 SER CB 1 1 8 12300 1 1 3 SER H H 21.370 -24.776 9.534 1.00 . A A . 3 SER H 1 1 8 12301 1 1 3 SER HA H 23.323 -25.519 7.714 1.00 . A A . 3 SER HA 1 1 8 12302 1 1 3 SER HB2 H 22.852 -27.810 8.623 1.00 . A A . 3 SER HB2 1 1 8 12303 1 1 3 SER HB3 H 21.173 -27.639 8.152 1.00 . A A . 3 SER HB3 1 1 8 12304 1 1 3 SER HG H 23.037 -28.661 6.653 1.00 . A A . 3 SER HG 1 1 8 12305 1 1 3 SER N N 22.154 -25.374 9.373 1.00 . A A . 3 SER N 1 1 8 12306 1 1 3 SER O O 20.258 -24.653 7.589 1.00 . A A . 3 SER O 1 1 8 12307 1 1 3 SER OG O 22.507 -27.815 6.590 1.00 . A A . 3 SER OG 1 1 8 12308 1 1 4 GLY C C 21.459 -23.654 3.848 1.00 . A A . 4 GLY C 1 1 8 12309 1 1 4 GLY CA C 20.680 -24.515 4.845 1.00 . A A . 4 GLY CA 1 1 8 12310 1 1 4 GLY H H 22.406 -25.526 5.426 1.00 . A A . 4 GLY H 1 1 8 12311 1 1 4 GLY HA2 H 20.131 -25.289 4.311 1.00 . A A . 4 GLY HA2 1 1 8 12312 1 1 4 GLY HA3 H 19.943 -23.901 5.363 1.00 . A A . 4 GLY HA3 1 1 8 12313 1 1 4 GLY N N 21.575 -25.127 5.813 1.00 . A A . 4 GLY N 1 1 8 12314 1 1 4 GLY O O 22.446 -23.016 4.211 1.00 . A A . 4 GLY O 1 1 8 12315 1 1 5 SER C C 20.952 -23.182 0.215 1.00 . A A . 5 SER C 1 1 8 12316 1 1 5 SER CA C 21.623 -22.891 1.559 1.00 . A A . 5 SER CA 1 1 8 12317 1 1 5 SER CB C 23.120 -23.198 1.482 1.00 . A A . 5 SER CB 1 1 8 12318 1 1 5 SER H H 20.181 -24.184 2.324 1.00 . A A . 5 SER H 1 1 8 12319 1 1 5 SER HA H 21.481 -21.847 1.839 1.00 . A A . 5 SER HA 1 1 8 12320 1 1 5 SER HB2 H 23.377 -23.943 2.235 1.00 . A A . 5 SER HB2 1 1 8 12321 1 1 5 SER HB3 H 23.351 -23.635 0.510 1.00 . A A . 5 SER HB3 1 1 8 12322 1 1 5 SER HG H 23.990 -21.830 2.655 1.00 . A A . 5 SER HG 1 1 8 12323 1 1 5 SER N N 20.984 -23.663 2.611 1.00 . A A . 5 SER N 1 1 8 12324 1 1 5 SER O O 21.055 -24.291 -0.307 1.00 . A A . 5 SER O 1 1 8 12325 1 1 5 SER OG O 23.915 -22.032 1.678 1.00 . A A . 5 SER OG 1 1 8 12326 1 1 6 SER C C 19.164 -20.921 -2.090 1.00 . A A . 6 SER C 1 1 8 12327 1 1 6 SER CA C 19.592 -22.299 -1.580 1.00 . A A . 6 SER CA 1 1 8 12328 1 1 6 SER CB C 18.376 -23.219 -1.455 1.00 . A A . 6 SER CB 1 1 8 12329 1 1 6 SER H H 20.201 -21.267 0.124 1.00 . A A . 6 SER H 1 1 8 12330 1 1 6 SER HA H 20.319 -22.748 -2.255 1.00 . A A . 6 SER HA 1 1 8 12331 1 1 6 SER HB2 H 18.589 -24.005 -0.731 1.00 . A A . 6 SER HB2 1 1 8 12332 1 1 6 SER HB3 H 17.529 -22.651 -1.070 1.00 . A A . 6 SER HB3 1 1 8 12333 1 1 6 SER HG H 17.436 -23.186 -3.222 1.00 . A A . 6 SER HG 1 1 8 12334 1 1 6 SER N N 20.280 -22.166 -0.307 1.00 . A A . 6 SER N 1 1 8 12335 1 1 6 SER O O 19.168 -19.948 -1.337 1.00 . A A . 6 SER O 1 1 8 12336 1 1 6 SER OG O 18.022 -23.808 -2.703 1.00 . A A . 6 SER OG 1 1 8 12337 1 1 7 GLY C C 18.604 -19.675 -5.497 1.00 . A A . 7 GLY C 1 1 8 12338 1 1 7 GLY CA C 18.378 -19.640 -3.984 1.00 . A A . 7 GLY CA 1 1 8 12339 1 1 7 GLY H H 18.807 -21.678 -3.970 1.00 . A A . 7 GLY H 1 1 8 12340 1 1 7 GLY HA2 H 17.322 -19.471 -3.775 1.00 . A A . 7 GLY HA2 1 1 8 12341 1 1 7 GLY HA3 H 18.927 -18.805 -3.550 1.00 . A A . 7 GLY HA3 1 1 8 12342 1 1 7 GLY N N 18.807 -20.882 -3.365 1.00 . A A . 7 GLY N 1 1 8 12343 1 1 7 GLY O O 19.522 -20.338 -5.976 1.00 . A A . 7 GLY O 1 1 8 12344 1 1 8 PRO C C 18.989 -17.987 -8.112 1.00 . A A . 8 PRO C 1 1 8 12345 1 1 8 PRO CA C 17.822 -18.874 -7.675 1.00 . A A . 8 PRO CA 1 1 8 12346 1 1 8 PRO CB C 16.472 -18.349 -8.136 1.00 . A A . 8 PRO CB 1 1 8 12347 1 1 8 PRO CD C 16.627 -18.136 -5.693 1.00 . A A . 8 PRO CD 1 1 8 12348 1 1 8 PRO CG C 15.840 -17.697 -6.917 1.00 . A A . 8 PRO CG 1 1 8 12349 1 1 8 PRO HA H 18.014 -19.782 -8.048 1.00 . A A . 8 PRO HA 1 1 8 12350 1 1 8 PRO HB2 H 16.589 -17.630 -8.947 1.00 . A A . 8 PRO HB2 1 1 8 12351 1 1 8 PRO HB3 H 15.847 -19.158 -8.515 1.00 . A A . 8 PRO HB3 1 1 8 12352 1 1 8 PRO HD2 H 16.996 -17.278 -5.132 1.00 . A A . 8 PRO HD2 1 1 8 12353 1 1 8 PRO HD3 H 16.008 -18.720 -5.013 1.00 . A A . 8 PRO HD3 1 1 8 12354 1 1 8 PRO HG2 H 15.856 -16.612 -7.013 1.00 . A A . 8 PRO HG2 1 1 8 12355 1 1 8 PRO HG3 H 14.795 -17.994 -6.825 1.00 . A A . 8 PRO HG3 1 1 8 12356 1 1 8 PRO N N 17.727 -18.934 -6.227 1.00 . A A . 8 PRO N 1 1 8 12357 1 1 8 PRO O O 19.569 -17.271 -7.297 1.00 . A A . 8 PRO O 1 1 8 12358 1 1 9 GLN C C 20.065 -16.865 -11.391 1.00 . A A . 9 GLN C 1 1 8 12359 1 1 9 GLN CA C 20.388 -17.276 -9.953 1.00 . A A . 9 GLN CA 1 1 8 12360 1 1 9 GLN CB C 21.710 -18.043 -9.886 1.00 . A A . 9 GLN CB 1 1 8 12361 1 1 9 GLN CD C 23.829 -17.303 -11.035 1.00 . A A . 9 GLN CD 1 1 8 12362 1 1 9 GLN CG C 22.900 -17.083 -9.839 1.00 . A A . 9 GLN CG 1 1 8 12363 1 1 9 GLN H H 18.824 -18.648 -10.054 1.00 . A A . 9 GLN H 1 1 8 12364 1 1 9 GLN HA H 20.456 -16.390 -9.321 1.00 . A A . 9 GLN HA 1 1 8 12365 1 1 9 GLN HB2 H 21.719 -18.682 -9.003 1.00 . A A . 9 GLN HB2 1 1 8 12366 1 1 9 GLN HB3 H 21.799 -18.697 -10.753 1.00 . A A . 9 GLN HB3 1 1 8 12367 1 1 9 GLN HE21 H 25.234 -16.197 -10.086 1.00 . A A . 9 GLN HE21 1 1 8 12368 1 1 9 GLN HE22 H 25.697 -16.808 -11.640 1.00 . A A . 9 GLN HE22 1 1 8 12369 1 1 9 GLN HG2 H 22.541 -16.053 -9.838 1.00 . A A . 9 GLN HG2 1 1 8 12370 1 1 9 GLN HG3 H 23.453 -17.228 -8.912 1.00 . A A . 9 GLN HG3 1 1 8 12371 1 1 9 GLN N N 19.300 -18.063 -9.398 1.00 . A A . 9 GLN N 1 1 8 12372 1 1 9 GLN NE2 N 25.018 -16.721 -10.910 1.00 . A A . 9 GLN NE2 1 1 8 12373 1 1 9 GLN O O 20.245 -17.650 -12.320 1.00 . A A . 9 GLN O 1 1 8 12374 1 1 9 GLN OE1 O 23.489 -17.959 -12.006 1.00 . A A . 9 GLN OE1 1 1 8 12375 1 1 10 LEU C C 19.893 -13.734 -13.020 1.00 . A A . 10 LEU C 1 1 8 12376 1 1 10 LEU CA C 19.246 -15.108 -12.838 1.00 . A A . 10 LEU CA 1 1 8 12377 1 1 10 LEU CB C 17.728 -15.103 -13.025 1.00 . A A . 10 LEU CB 1 1 8 12378 1 1 10 LEU CD1 C 16.438 -17.185 -13.627 1.00 . A A . 10 LEU CD1 1 1 8 12379 1 1 10 LEU CD2 C 16.327 -15.139 -15.123 1.00 . A A . 10 LEU CD2 1 1 8 12380 1 1 10 LEU CG C 17.190 -15.967 -14.168 1.00 . A A . 10 LEU CG 1 1 8 12381 1 1 10 LEU H H 19.452 -15.001 -10.768 1.00 . A A . 10 LEU H 1 1 8 12382 1 1 10 LEU HA H 19.660 -15.787 -13.584 1.00 . A A . 10 LEU HA 1 1 8 12383 1 1 10 LEU HB2 H 17.265 -15.435 -12.096 1.00 . A A . 10 LEU HB2 1 1 8 12384 1 1 10 LEU HB3 H 17.406 -14.075 -13.191 1.00 . A A . 10 LEU HB3 1 1 8 12385 1 1 10 LEU HD11 H 16.864 -17.478 -12.667 1.00 . A A . 10 LEU HD11 1 1 8 12386 1 1 10 LEU HD12 H 15.386 -16.934 -13.497 1.00 . A A . 10 LEU HD12 1 1 8 12387 1 1 10 LEU HD13 H 16.530 -18.011 -14.332 1.00 . A A . 10 LEU HD13 1 1 8 12388 1 1 10 LEU HD21 H 15.628 -15.794 -15.642 1.00 . A A . 10 LEU HD21 1 1 8 12389 1 1 10 LEU HD22 H 15.772 -14.391 -14.555 1.00 . A A . 10 LEU HD22 1 1 8 12390 1 1 10 LEU HD23 H 16.967 -14.640 -15.851 1.00 . A A . 10 LEU HD23 1 1 8 12391 1 1 10 LEU HG H 18.038 -16.340 -14.742 1.00 . A A . 10 LEU HG 1 1 8 12392 1 1 10 LEU N N 19.595 -15.633 -11.529 1.00 . A A . 10 LEU N 1 1 8 12393 1 1 10 LEU O O 19.286 -12.711 -12.706 1.00 . A A . 10 LEU O 1 1 8 12394 1 1 11 VAL C C 21.294 -11.821 -14.996 1.00 . A A . 11 VAL C 1 1 8 12395 1 1 11 VAL CA C 21.853 -12.522 -13.756 1.00 . A A . 11 VAL CA 1 1 8 12396 1 1 11 VAL CB C 23.350 -12.819 -13.861 1.00 . A A . 11 VAL CB 1 1 8 12397 1 1 11 VAL CG1 C 23.652 -13.692 -15.080 1.00 . A A . 11 VAL CG1 1 1 8 12398 1 1 11 VAL CG2 C 24.164 -11.524 -13.898 1.00 . A A . 11 VAL CG2 1 1 8 12399 1 1 11 VAL H H 21.603 -14.590 -13.781 1.00 . A A . 11 VAL H 1 1 8 12400 1 1 11 VAL HA H 21.696 -11.880 -12.889 1.00 . A A . 11 VAL HA 1 1 8 12401 1 1 11 VAL HB H 23.645 -13.374 -12.970 1.00 . A A . 11 VAL HB 1 1 8 12402 1 1 11 VAL HG11 H 24.123 -13.086 -15.854 1.00 . A A . 11 VAL HG11 1 1 8 12403 1 1 11 VAL HG12 H 24.324 -14.500 -14.792 1.00 . A A . 11 VAL HG12 1 1 8 12404 1 1 11 VAL HG13 H 22.723 -14.113 -15.465 1.00 . A A . 11 VAL HG13 1 1 8 12405 1 1 11 VAL HG21 H 24.630 -11.360 -12.927 1.00 . A A . 11 VAL HG21 1 1 8 12406 1 1 11 VAL HG22 H 24.937 -11.603 -14.663 1.00 . A A . 11 VAL HG22 1 1 8 12407 1 1 11 VAL HG23 H 23.506 -10.687 -14.132 1.00 . A A . 11 VAL HG23 1 1 8 12408 1 1 11 VAL N N 21.117 -13.754 -13.528 1.00 . A A . 11 VAL N 1 1 8 12409 1 1 11 VAL O O 21.451 -12.311 -16.113 1.00 . A A . 11 VAL O 1 1 8 12410 1 1 12 ARG C C 19.535 -8.581 -15.313 1.00 . A A . 12 ARG C 1 1 8 12411 1 1 12 ARG CA C 20.070 -9.914 -15.840 1.00 . A A . 12 ARG CA 1 1 8 12412 1 1 12 ARG CB C 18.932 -10.682 -16.514 1.00 . A A . 12 ARG CB 1 1 8 12413 1 1 12 ARG CD C 18.512 -12.371 -18.339 1.00 . A A . 12 ARG CD 1 1 8 12414 1 1 12 ARG CG C 19.344 -11.162 -17.907 1.00 . A A . 12 ARG CG 1 1 8 12415 1 1 12 ARG CZ C 16.768 -12.827 -20.059 1.00 . A A . 12 ARG CZ 1 1 8 12416 1 1 12 ARG H H 20.530 -10.296 -13.845 1.00 . A A . 12 ARG H 1 1 8 12417 1 1 12 ARG HA H 20.889 -9.757 -16.543 1.00 . A A . 12 ARG HA 1 1 8 12418 1 1 12 ARG HB2 H 18.651 -11.537 -15.899 1.00 . A A . 12 ARG HB2 1 1 8 12419 1 1 12 ARG HB3 H 18.052 -10.042 -16.591 1.00 . A A . 12 ARG HB3 1 1 8 12420 1 1 12 ARG HD2 H 19.166 -13.216 -18.551 1.00 . A A . 12 ARG HD2 1 1 8 12421 1 1 12 ARG HD3 H 17.850 -12.676 -17.528 1.00 . A A . 12 ARG HD3 1 1 8 12422 1 1 12 ARG HE H 17.896 -11.162 -19.993 1.00 . A A . 12 ARG HE 1 1 8 12423 1 1 12 ARG HG2 H 19.216 -10.353 -18.627 1.00 . A A . 12 ARG HG2 1 1 8 12424 1 1 12 ARG HG3 H 20.401 -11.425 -17.907 1.00 . A A . 12 ARG HG3 1 1 8 12425 1 1 12 ARG HH11 H 16.994 -14.295 -18.670 1.00 . A A . 12 ARG HH11 1 1 8 12426 1 1 12 ARG HH12 H 15.785 -14.598 -19.873 1.00 . A A . 12 ARG HH12 1 1 8 12427 1 1 12 ARG HH21 H 16.301 -11.561 -21.580 1.00 . A A . 12 ARG HH21 1 1 8 12428 1 1 12 ARG HH22 H 15.388 -13.032 -21.540 1.00 . A A . 12 ARG HH22 1 1 8 12429 1 1 12 ARG N N 20.653 -10.687 -14.757 1.00 . A A . 12 ARG N 1 1 8 12430 1 1 12 ARG NE N 17.715 -12.035 -19.540 1.00 . A A . 12 ARG NE 1 1 8 12431 1 1 12 ARG NH1 N 16.492 -14.007 -19.486 1.00 . A A . 12 ARG NH1 1 1 8 12432 1 1 12 ARG NH2 N 16.096 -12.441 -21.152 1.00 . A A . 12 ARG NH2 1 1 8 12433 1 1 12 ARG O O 19.077 -8.498 -14.174 1.00 . A A . 12 ARG O 1 1 8 12434 1 1 13 THR C C 17.647 -6.283 -15.465 1.00 . A A . 13 THR C 1 1 8 12435 1 1 13 THR CA C 19.139 -6.245 -15.801 1.00 . A A . 13 THR CA 1 1 8 12436 1 1 13 THR CB C 19.480 -5.289 -16.946 1.00 . A A . 13 THR CB 1 1 8 12437 1 1 13 THR CG2 C 20.973 -5.286 -17.281 1.00 . A A . 13 THR CG2 1 1 8 12438 1 1 13 THR H H 19.985 -7.645 -17.091 1.00 . A A . 13 THR H 1 1 8 12439 1 1 13 THR HA H 19.662 -5.932 -14.897 1.00 . A A . 13 THR HA 1 1 8 12440 1 1 13 THR HB H 19.128 -4.281 -16.729 1.00 . A A . 13 THR HB 1 1 8 12441 1 1 13 THR HG1 H 18.927 -5.262 -18.869 1.00 . A A . 13 THR HG1 1 1 8 12442 1 1 13 THR HG21 H 21.260 -4.303 -17.654 1.00 . A A . 13 THR HG21 1 1 8 12443 1 1 13 THR HG22 H 21.547 -5.517 -16.384 1.00 . A A . 13 THR HG22 1 1 8 12444 1 1 13 THR HG23 H 21.175 -6.038 -18.045 1.00 . A A . 13 THR HG23 1 1 8 12445 1 1 13 THR N N 19.611 -7.570 -16.166 1.00 . A A . 13 THR N 1 1 8 12446 1 1 13 THR O O 16.809 -6.388 -16.359 1.00 . A A . 13 THR O 1 1 8 12447 1 1 13 THR OG1 O 18.869 -5.884 -18.088 1.00 . A A . 13 THR OG1 1 1 8 12448 1 1 14 HIS C C 15.525 -4.796 -13.393 1.00 . A A . 14 HIS C 1 1 8 12449 1 1 14 HIS CA C 15.985 -6.221 -13.710 1.00 . A A . 14 HIS CA 1 1 8 12450 1 1 14 HIS CB C 15.829 -7.171 -12.521 1.00 . A A . 14 HIS CB 1 1 8 12451 1 1 14 HIS CD2 C 13.624 -8.571 -12.645 1.00 . A A . 14 HIS CD2 1 1 8 12452 1 1 14 HIS CE1 C 14.472 -10.416 -13.461 1.00 . A A . 14 HIS CE1 1 1 8 12453 1 1 14 HIS CG C 14.965 -8.376 -12.808 1.00 . A A . 14 HIS CG 1 1 8 12454 1 1 14 HIS H H 18.049 -6.112 -13.454 1.00 . A A . 14 HIS H 1 1 8 12455 1 1 14 HIS HA H 15.384 -6.613 -14.530 1.00 . A A . 14 HIS HA 1 1 8 12456 1 1 14 HIS HB2 H 16.816 -7.511 -12.209 1.00 . A A . 14 HIS HB2 1 1 8 12457 1 1 14 HIS HB3 H 15.401 -6.622 -11.683 1.00 . A A . 14 HIS HB3 1 1 8 12458 1 1 14 HIS HD1 H 16.429 -9.731 -13.552 1.00 . A A . 14 HIS HD1 1 1 8 12459 1 1 14 HIS HD2 H 12.917 -7.839 -12.256 1.00 . A A . 14 HIS HD2 1 1 8 12460 1 1 14 HIS HE1 H 14.550 -11.433 -13.843 1.00 . A A . 14 HIS HE1 1 1 8 12461 1 1 14 HIS N N 17.361 -6.197 -14.174 1.00 . A A . 14 HIS N 1 1 8 12462 1 1 14 HIS ND1 N 15.471 -9.557 -13.323 1.00 . A A . 14 HIS ND1 1 1 8 12463 1 1 14 HIS NE2 N 13.328 -9.803 -13.041 1.00 . A A . 14 HIS NE2 1 1 8 12464 1 1 14 HIS O O 15.056 -4.522 -12.290 1.00 . A A . 14 HIS O 1 1 8 12465 1 1 15 GLU C C 16.097 -1.879 -13.107 1.00 . A A . 15 GLU C 1 1 8 12466 1 1 15 GLU CA C 15.283 -2.537 -14.223 1.00 . A A . 15 GLU CA 1 1 8 12467 1 1 15 GLU CB C 13.782 -2.420 -13.948 1.00 . A A . 15 GLU CB 1 1 8 12468 1 1 15 GLU CD C 11.867 -3.596 -15.094 1.00 . A A . 15 GLU CD 1 1 8 12469 1 1 15 GLU CG C 12.976 -2.552 -15.242 1.00 . A A . 15 GLU CG 1 1 8 12470 1 1 15 GLU H H 16.058 -4.158 -15.276 1.00 . A A . 15 GLU H 1 1 8 12471 1 1 15 GLU HA H 15.509 -2.061 -15.177 1.00 . A A . 15 GLU HA 1 1 8 12472 1 1 15 GLU HB2 H 13.476 -3.194 -13.245 1.00 . A A . 15 GLU HB2 1 1 8 12473 1 1 15 GLU HB3 H 13.568 -1.460 -13.479 1.00 . A A . 15 GLU HB3 1 1 8 12474 1 1 15 GLU HG2 H 12.540 -1.588 -15.503 1.00 . A A . 15 GLU HG2 1 1 8 12475 1 1 15 GLU HG3 H 13.639 -2.834 -16.060 1.00 . A A . 15 GLU HG3 1 1 8 12476 1 1 15 GLU N N 15.676 -3.927 -14.382 1.00 . A A . 15 GLU N 1 1 8 12477 1 1 15 GLU O O 16.432 -2.524 -12.115 1.00 . A A . 15 GLU O 1 1 8 12478 1 1 15 GLU OE1 O 10.988 -3.371 -14.234 1.00 . A A . 15 GLU OE1 1 1 8 12479 1 1 15 GLU OE2 O 11.924 -4.595 -15.843 1.00 . A A . 15 GLU OE2 1 1 8 12480 1 1 16 ASP C C 16.377 0.224 -11.019 1.00 . A A . 16 ASP C 1 1 8 12481 1 1 16 ASP CA C 17.161 0.149 -12.331 1.00 . A A . 16 ASP CA 1 1 8 12482 1 1 16 ASP CB C 17.414 1.579 -12.812 1.00 . A A . 16 ASP CB 1 1 8 12483 1 1 16 ASP CG C 18.428 2.371 -11.983 1.00 . A A . 16 ASP CG 1 1 8 12484 1 1 16 ASP H H 16.116 -0.085 -14.117 1.00 . A A . 16 ASP H 1 1 8 12485 1 1 16 ASP HA H 18.100 -0.394 -12.225 1.00 . A A . 16 ASP HA 1 1 8 12486 1 1 16 ASP HB2 H 17.761 1.543 -13.845 1.00 . A A . 16 ASP HB2 1 1 8 12487 1 1 16 ASP HB3 H 16.468 2.120 -12.813 1.00 . A A . 16 ASP HB3 1 1 8 12488 1 1 16 ASP N N 16.392 -0.603 -13.307 1.00 . A A . 16 ASP N 1 1 8 12489 1 1 16 ASP O O 16.877 -0.176 -9.969 1.00 . A A . 16 ASP O 1 1 8 12490 1 1 16 ASP OD1 O 18.062 2.749 -10.850 1.00 . A A . 16 ASP OD1 1 1 8 12491 1 1 16 ASP OD2 O 19.546 2.579 -12.502 1.00 . A A . 16 ASP OD2 1 1 8 12492 1 1 17 VAL C C 14.395 -0.402 -9.114 1.00 . A A . 17 VAL C 1 1 8 12493 1 1 17 VAL CA C 14.302 0.872 -9.957 1.00 . A A . 17 VAL CA 1 1 8 12494 1 1 17 VAL CB C 12.873 1.196 -10.394 1.00 . A A . 17 VAL CB 1 1 8 12495 1 1 17 VAL CG1 C 12.711 2.692 -10.673 1.00 . A A . 17 VAL CG1 1 1 8 12496 1 1 17 VAL CG2 C 12.470 0.365 -11.614 1.00 . A A . 17 VAL CG2 1 1 8 12497 1 1 17 VAL H H 14.761 1.062 -11.980 1.00 . A A . 17 VAL H 1 1 8 12498 1 1 17 VAL HA H 14.674 1.710 -9.368 1.00 . A A . 17 VAL HA 1 1 8 12499 1 1 17 VAL HB H 12.204 0.934 -9.574 1.00 . A A . 17 VAL HB 1 1 8 12500 1 1 17 VAL HG11 H 11.765 2.866 -11.185 1.00 . A A . 17 VAL HG11 1 1 8 12501 1 1 17 VAL HG12 H 12.721 3.241 -9.731 1.00 . A A . 17 VAL HG12 1 1 8 12502 1 1 17 VAL HG13 H 13.533 3.035 -11.302 1.00 . A A . 17 VAL HG13 1 1 8 12503 1 1 17 VAL HG21 H 12.911 0.798 -12.511 1.00 . A A . 17 VAL HG21 1 1 8 12504 1 1 17 VAL HG22 H 12.828 -0.658 -11.490 1.00 . A A . 17 VAL HG22 1 1 8 12505 1 1 17 VAL HG23 H 11.384 0.361 -11.708 1.00 . A A . 17 VAL HG23 1 1 8 12506 1 1 17 VAL N N 15.161 0.739 -11.122 1.00 . A A . 17 VAL N 1 1 8 12507 1 1 17 VAL O O 14.875 -1.430 -9.587 1.00 . A A . 17 VAL O 1 1 8 12508 1 1 18 PRO C C 12.853 -2.434 -7.289 1.00 . A A . 18 PRO C 1 1 8 12509 1 1 18 PRO CA C 13.939 -1.417 -6.933 1.00 . A A . 18 PRO CA 1 1 8 12510 1 1 18 PRO CB C 13.753 -0.810 -5.552 1.00 . A A . 18 PRO CB 1 1 8 12511 1 1 18 PRO CD C 13.339 0.915 -7.252 1.00 . A A . 18 PRO CD 1 1 8 12512 1 1 18 PRO CG C 13.170 0.575 -5.780 1.00 . A A . 18 PRO CG 1 1 8 12513 1 1 18 PRO HA H 14.807 -1.907 -7.009 1.00 . A A . 18 PRO HA 1 1 8 12514 1 1 18 PRO HB2 H 13.085 -1.420 -4.943 1.00 . A A . 18 PRO HB2 1 1 8 12515 1 1 18 PRO HB3 H 14.703 -0.751 -5.020 1.00 . A A . 18 PRO HB3 1 1 8 12516 1 1 18 PRO HD2 H 12.384 1.166 -7.713 1.00 . A A . 18 PRO HD2 1 1 8 12517 1 1 18 PRO HD3 H 13.994 1.776 -7.386 1.00 . A A . 18 PRO HD3 1 1 8 12518 1 1 18 PRO HG2 H 12.116 0.596 -5.502 1.00 . A A . 18 PRO HG2 1 1 8 12519 1 1 18 PRO HG3 H 13.678 1.311 -5.157 1.00 . A A . 18 PRO HG3 1 1 8 12520 1 1 18 PRO N N 13.915 -0.288 -7.846 1.00 . A A . 18 PRO N 1 1 8 12521 1 1 18 PRO O O 12.096 -2.233 -8.238 1.00 . A A . 18 PRO O 1 1 8 12522 1 1 19 GLY C C 10.647 -4.410 -5.772 1.00 . A A . 19 GLY C 1 1 8 12523 1 1 19 GLY CA C 11.830 -4.554 -6.732 1.00 . A A . 19 GLY CA 1 1 8 12524 1 1 19 GLY H H 13.430 -3.661 -5.741 1.00 . A A . 19 GLY H 1 1 8 12525 1 1 19 GLY HA2 H 11.474 -4.512 -7.762 1.00 . A A . 19 GLY HA2 1 1 8 12526 1 1 19 GLY HA3 H 12.297 -5.529 -6.596 1.00 . A A . 19 GLY HA3 1 1 8 12527 1 1 19 GLY N N 12.811 -3.505 -6.510 1.00 . A A . 19 GLY N 1 1 8 12528 1 1 19 GLY O O 10.328 -3.306 -5.335 1.00 . A A . 19 GLY O 1 1 8 12529 1 1 20 PRO C C 9.317 -5.406 -3.112 1.00 . A A . 20 PRO C 1 1 8 12530 1 1 20 PRO CA C 8.872 -5.588 -4.564 1.00 . A A . 20 PRO CA 1 1 8 12531 1 1 20 PRO CB C 8.191 -6.923 -4.814 1.00 . A A . 20 PRO CB 1 1 8 12532 1 1 20 PRO CD C 10.362 -6.900 -5.963 1.00 . A A . 20 PRO CD 1 1 8 12533 1 1 20 PRO CG C 9.227 -7.798 -5.500 1.00 . A A . 20 PRO CG 1 1 8 12534 1 1 20 PRO HA H 8.264 -4.819 -4.762 1.00 . A A . 20 PRO HA 1 1 8 12535 1 1 20 PRO HB2 H 7.857 -7.373 -3.879 1.00 . A A . 20 PRO HB2 1 1 8 12536 1 1 20 PRO HB3 H 7.307 -6.800 -5.441 1.00 . A A . 20 PRO HB3 1 1 8 12537 1 1 20 PRO HD2 H 11.320 -7.233 -5.564 1.00 . A A . 20 PRO HD2 1 1 8 12538 1 1 20 PRO HD3 H 10.452 -6.903 -7.050 1.00 . A A . 20 PRO HD3 1 1 8 12539 1 1 20 PRO HG2 H 9.599 -8.559 -4.814 1.00 . A A . 20 PRO HG2 1 1 8 12540 1 1 20 PRO HG3 H 8.785 -8.322 -6.347 1.00 . A A . 20 PRO HG3 1 1 8 12541 1 1 20 PRO N N 10.012 -5.573 -5.464 1.00 . A A . 20 PRO N 1 1 8 12542 1 1 20 PRO O O 10.194 -6.124 -2.633 1.00 . A A . 20 PRO O 1 1 8 12543 1 1 21 VAL C C 8.876 -5.440 -0.238 1.00 . A A . 21 VAL C 1 1 8 12544 1 1 21 VAL CA C 9.014 -4.158 -1.063 1.00 . A A . 21 VAL CA 1 1 8 12545 1 1 21 VAL CB C 8.135 -3.017 -0.546 1.00 . A A . 21 VAL CB 1 1 8 12546 1 1 21 VAL CG1 C 8.496 -1.695 -1.226 1.00 . A A . 21 VAL CG1 1 1 8 12547 1 1 21 VAL CG2 C 6.651 -3.342 -0.730 1.00 . A A . 21 VAL CG2 1 1 8 12548 1 1 21 VAL H H 7.980 -3.864 -2.847 1.00 . A A . 21 VAL H 1 1 8 12549 1 1 21 VAL HA H 10.052 -3.828 -1.026 1.00 . A A . 21 VAL HA 1 1 8 12550 1 1 21 VAL HB H 8.323 -2.907 0.522 1.00 . A A . 21 VAL HB 1 1 8 12551 1 1 21 VAL HG11 H 8.369 -1.796 -2.304 1.00 . A A . 21 VAL HG11 1 1 8 12552 1 1 21 VAL HG12 H 7.843 -0.906 -0.856 1.00 . A A . 21 VAL HG12 1 1 8 12553 1 1 21 VAL HG13 H 9.533 -1.444 -1.004 1.00 . A A . 21 VAL HG13 1 1 8 12554 1 1 21 VAL HG21 H 6.546 -4.358 -1.109 1.00 . A A . 21 VAL HG21 1 1 8 12555 1 1 21 VAL HG22 H 6.139 -3.257 0.229 1.00 . A A . 21 VAL HG22 1 1 8 12556 1 1 21 VAL HG23 H 6.211 -2.641 -1.440 1.00 . A A . 21 VAL HG23 1 1 8 12557 1 1 21 VAL N N 8.693 -4.443 -2.451 1.00 . A A . 21 VAL N 1 1 8 12558 1 1 21 VAL O O 8.719 -6.526 -0.794 1.00 . A A . 21 VAL O 1 1 8 12559 1 1 22 GLY C C 7.505 -7.146 1.761 1.00 . A A . 22 GLY C 1 1 8 12560 1 1 22 GLY CA C 8.823 -6.400 1.981 1.00 . A A . 22 GLY CA 1 1 8 12561 1 1 22 GLY H H 9.067 -4.384 1.519 1.00 . A A . 22 GLY H 1 1 8 12562 1 1 22 GLY HA2 H 9.660 -7.081 1.828 1.00 . A A . 22 GLY HA2 1 1 8 12563 1 1 22 GLY HA3 H 8.880 -6.051 3.012 1.00 . A A . 22 GLY HA3 1 1 8 12564 1 1 22 GLY N N 8.939 -5.271 1.074 1.00 . A A . 22 GLY N 1 1 8 12565 1 1 22 GLY O O 6.926 -7.085 0.678 1.00 . A A . 22 GLY O 1 1 8 12566 1 1 23 HIS C C 4.677 -7.732 3.262 1.00 . A A . 23 HIS C 1 1 8 12567 1 1 23 HIS CA C 5.832 -8.591 2.742 1.00 . A A . 23 HIS CA 1 1 8 12568 1 1 23 HIS CB C 5.967 -9.918 3.491 1.00 . A A . 23 HIS CB 1 1 8 12569 1 1 23 HIS CD2 C 5.895 -9.096 5.971 1.00 . A A . 23 HIS CD2 1 1 8 12570 1 1 23 HIS CE1 C 4.288 -10.398 6.685 1.00 . A A . 23 HIS CE1 1 1 8 12571 1 1 23 HIS CG C 5.488 -9.867 4.922 1.00 . A A . 23 HIS CG 1 1 8 12572 1 1 23 HIS H H 7.548 -7.879 3.685 1.00 . A A . 23 HIS H 1 1 8 12573 1 1 23 HIS HA H 5.659 -8.819 1.690 1.00 . A A . 23 HIS HA 1 1 8 12574 1 1 23 HIS HB2 H 5.403 -10.684 2.958 1.00 . A A . 23 HIS HB2 1 1 8 12575 1 1 23 HIS HB3 H 7.012 -10.226 3.479 1.00 . A A . 23 HIS HB3 1 1 8 12576 1 1 23 HIS HD1 H 3.970 -11.360 4.874 1.00 . A A . 23 HIS HD1 1 1 8 12577 1 1 23 HIS HD2 H 6.683 -8.343 5.940 1.00 . A A . 23 HIS HD2 1 1 8 12578 1 1 23 HIS HE1 H 3.559 -10.869 7.344 1.00 . A A . 23 HIS HE1 1 1 8 12579 1 1 23 HIS N N 7.070 -7.834 2.807 1.00 . A A . 23 HIS N 1 1 8 12580 1 1 23 HIS ND1 N 4.475 -10.678 5.404 1.00 . A A . 23 HIS ND1 1 1 8 12581 1 1 23 HIS NE2 N 5.169 -9.417 7.035 1.00 . A A . 23 HIS NE2 1 1 8 12582 1 1 23 HIS O O 4.666 -7.341 4.428 1.00 . A A . 23 HIS O 1 1 8 12583 1 1 24 LEU C C 1.928 -7.232 3.984 1.00 . A A . 24 LEU C 1 1 8 12584 1 1 24 LEU CA C 2.578 -6.657 2.724 1.00 . A A . 24 LEU CA 1 1 8 12585 1 1 24 LEU CB C 1.621 -6.543 1.536 1.00 . A A . 24 LEU CB 1 1 8 12586 1 1 24 LEU CD1 C 0.828 -4.149 1.587 1.00 . A A . 24 LEU CD1 1 1 8 12587 1 1 24 LEU CD2 C 3.046 -4.736 0.504 1.00 . A A . 24 LEU CD2 1 1 8 12588 1 1 24 LEU CG C 1.619 -5.199 0.804 1.00 . A A . 24 LEU CG 1 1 8 12589 1 1 24 LEU H H 3.752 -7.785 1.424 1.00 . A A . 24 LEU H 1 1 8 12590 1 1 24 LEU HA H 2.936 -5.653 2.948 1.00 . A A . 24 LEU HA 1 1 8 12591 1 1 24 LEU HB2 H 1.870 -7.325 0.818 1.00 . A A . 24 LEU HB2 1 1 8 12592 1 1 24 LEU HB3 H 0.610 -6.743 1.889 1.00 . A A . 24 LEU HB3 1 1 8 12593 1 1 24 LEU HD11 H -0.015 -3.808 0.988 1.00 . A A . 24 LEU HD11 1 1 8 12594 1 1 24 LEU HD12 H 0.461 -4.589 2.515 1.00 . A A . 24 LEU HD12 1 1 8 12595 1 1 24 LEU HD13 H 1.476 -3.304 1.818 1.00 . A A . 24 LEU HD13 1 1 8 12596 1 1 24 LEU HD21 H 3.729 -5.581 0.593 1.00 . A A . 24 LEU HD21 1 1 8 12597 1 1 24 LEU HD22 H 3.093 -4.336 -0.509 1.00 . A A . 24 LEU HD22 1 1 8 12598 1 1 24 LEU HD23 H 3.333 -3.960 1.214 1.00 . A A . 24 LEU HD23 1 1 8 12599 1 1 24 LEU HG H 1.116 -5.332 -0.154 1.00 . A A . 24 LEU HG 1 1 8 12600 1 1 24 LEU N N 3.734 -7.463 2.370 1.00 . A A . 24 LEU N 1 1 8 12601 1 1 24 LEU O O 1.757 -8.445 4.101 1.00 . A A . 24 LEU O 1 1 8 12602 1 1 25 SER C C -0.099 -5.707 6.554 1.00 . A A . 25 SER C 1 1 8 12603 1 1 25 SER CA C 0.955 -6.737 6.142 1.00 . A A . 25 SER CA 1 1 8 12604 1 1 25 SER CB C 1.994 -6.906 7.253 1.00 . A A . 25 SER CB 1 1 8 12605 1 1 25 SER H H 1.725 -5.350 4.793 1.00 . A A . 25 SER H 1 1 8 12606 1 1 25 SER HA H 0.488 -7.699 5.933 1.00 . A A . 25 SER HA 1 1 8 12607 1 1 25 SER HB2 H 2.221 -5.933 7.688 1.00 . A A . 25 SER HB2 1 1 8 12608 1 1 25 SER HB3 H 1.576 -7.521 8.050 1.00 . A A . 25 SER HB3 1 1 8 12609 1 1 25 SER HG H 3.988 -7.073 7.205 1.00 . A A . 25 SER HG 1 1 8 12610 1 1 25 SER N N 1.583 -6.334 4.896 1.00 . A A . 25 SER N 1 1 8 12611 1 1 25 SER O O 0.027 -4.525 6.238 1.00 . A A . 25 SER O 1 1 8 12612 1 1 25 SER OG O 3.195 -7.504 6.773 1.00 . A A . 25 SER OG 1 1 8 12613 1 1 26 PHE C C -2.551 -5.630 9.167 1.00 . A A . 26 PHE C 1 1 8 12614 1 1 26 PHE CA C -2.189 -5.330 7.711 1.00 . A A . 26 PHE CA 1 1 8 12615 1 1 26 PHE CB C -3.404 -5.620 6.826 1.00 . A A . 26 PHE CB 1 1 8 12616 1 1 26 PHE CD1 C -2.525 -4.280 4.902 1.00 . A A . 26 PHE CD1 1 1 8 12617 1 1 26 PHE CD2 C -3.550 -6.348 4.435 1.00 . A A . 26 PHE CD2 1 1 8 12618 1 1 26 PHE CE1 C -2.290 -4.083 3.516 1.00 . A A . 26 PHE CE1 1 1 8 12619 1 1 26 PHE CE2 C -3.315 -6.151 3.048 1.00 . A A . 26 PHE CE2 1 1 8 12620 1 1 26 PHE CG C -3.150 -5.408 5.332 1.00 . A A . 26 PHE CG 1 1 8 12621 1 1 26 PHE CZ C -2.690 -5.023 2.618 1.00 . A A . 26 PHE CZ 1 1 8 12622 1 1 26 PHE H H -1.209 -7.156 7.505 1.00 . A A . 26 PHE H 1 1 8 12623 1 1 26 PHE HA H -1.835 -4.302 7.630 1.00 . A A . 26 PHE HA 1 1 8 12624 1 1 26 PHE HB2 H -3.721 -6.650 6.988 1.00 . A A . 26 PHE HB2 1 1 8 12625 1 1 26 PHE HB3 H -4.229 -4.980 7.139 1.00 . A A . 26 PHE HB3 1 1 8 12626 1 1 26 PHE HD1 H -2.204 -3.526 5.621 1.00 . A A . 26 PHE HD1 1 1 8 12627 1 1 26 PHE HD2 H -4.052 -7.252 4.780 1.00 . A A . 26 PHE HD2 1 1 8 12628 1 1 26 PHE HE1 H -1.788 -3.179 3.171 1.00 . A A . 26 PHE HE1 1 1 8 12629 1 1 26 PHE HE2 H -3.636 -6.905 2.329 1.00 . A A . 26 PHE HE2 1 1 8 12630 1 1 26 PHE HZ H -2.509 -4.872 1.554 1.00 . A A . 26 PHE HZ 1 1 8 12631 1 1 26 PHE N N -1.114 -6.193 7.253 1.00 . A A . 26 PHE N 1 1 8 12632 1 1 26 PHE O O -2.691 -6.790 9.549 1.00 . A A . 26 PHE O 1 1 8 12633 1 1 27 SER C C -4.081 -3.651 11.731 1.00 . A A . 27 SER C 1 1 8 12634 1 1 27 SER CA C -3.034 -4.697 11.346 1.00 . A A . 27 SER CA 1 1 8 12635 1 1 27 SER CB C -1.793 -4.558 12.230 1.00 . A A . 27 SER CB 1 1 8 12636 1 1 27 SER H H -2.576 -3.622 9.621 1.00 . A A . 27 SER H 1 1 8 12637 1 1 27 SER HA H -3.441 -5.703 11.449 1.00 . A A . 27 SER HA 1 1 8 12638 1 1 27 SER HB2 H -1.056 -3.934 11.725 1.00 . A A . 27 SER HB2 1 1 8 12639 1 1 27 SER HB3 H -2.063 -4.047 13.155 1.00 . A A . 27 SER HB3 1 1 8 12640 1 1 27 SER HG H -0.994 -6.313 11.696 1.00 . A A . 27 SER HG 1 1 8 12641 1 1 27 SER N N -2.691 -4.563 9.940 1.00 . A A . 27 SER N 1 1 8 12642 1 1 27 SER O O -4.365 -2.737 10.958 1.00 . A A . 27 SER O 1 1 8 12643 1 1 27 SER OG O -1.213 -5.822 12.539 1.00 . A A . 27 SER OG 1 1 8 12644 1 1 28 GLU C C -6.594 -2.503 12.299 1.00 . A A . 28 GLU C 1 1 8 12645 1 1 28 GLU CA C -5.637 -2.900 13.425 1.00 . A A . 28 GLU CA 1 1 8 12646 1 1 28 GLU CB C -4.991 -1.665 14.056 1.00 . A A . 28 GLU CB 1 1 8 12647 1 1 28 GLU CD C -4.851 -1.105 16.511 1.00 . A A . 28 GLU CD 1 1 8 12648 1 1 28 GLU CG C -4.334 -2.013 15.393 1.00 . A A . 28 GLU CG 1 1 8 12649 1 1 28 GLU H H -4.390 -4.564 13.550 1.00 . A A . 28 GLU H 1 1 8 12650 1 1 28 GLU HA H -6.177 -3.453 14.193 1.00 . A A . 28 GLU HA 1 1 8 12651 1 1 28 GLU HB2 H -4.245 -1.253 13.377 1.00 . A A . 28 GLU HB2 1 1 8 12652 1 1 28 GLU HB3 H -5.745 -0.893 14.207 1.00 . A A . 28 GLU HB3 1 1 8 12653 1 1 28 GLU HG2 H -4.538 -3.054 15.643 1.00 . A A . 28 GLU HG2 1 1 8 12654 1 1 28 GLU HG3 H -3.252 -1.911 15.309 1.00 . A A . 28 GLU HG3 1 1 8 12655 1 1 28 GLU N N -4.627 -3.819 12.927 1.00 . A A . 28 GLU N 1 1 8 12656 1 1 28 GLU O O -6.795 -1.318 12.039 1.00 . A A . 28 GLU O 1 1 8 12657 1 1 28 GLU OE1 O -4.731 0.128 16.342 1.00 . A A . 28 GLU OE1 1 1 8 12658 1 1 28 GLU OE2 O -5.356 -1.664 17.509 1.00 . A A . 28 GLU OE2 1 1 8 12659 1 1 29 ILE C C -9.479 -2.994 11.143 1.00 . A A . 29 ILE C 1 1 8 12660 1 1 29 ILE CA C -8.091 -3.290 10.570 1.00 . A A . 29 ILE CA 1 1 8 12661 1 1 29 ILE CB C -8.068 -4.465 9.591 1.00 . A A . 29 ILE CB 1 1 8 12662 1 1 29 ILE CD1 C -6.555 -5.452 7.831 1.00 . A A . 29 ILE CD1 1 1 8 12663 1 1 29 ILE CG1 C -6.631 -4.856 9.237 1.00 . A A . 29 ILE CG1 1 1 8 12664 1 1 29 ILE CG2 C -8.901 -4.158 8.345 1.00 . A A . 29 ILE CG2 1 1 8 12665 1 1 29 ILE H H -6.991 -4.479 11.879 1.00 . A A . 29 ILE H 1 1 8 12666 1 1 29 ILE HA H -7.748 -2.410 10.026 1.00 . A A . 29 ILE HA 1 1 8 12667 1 1 29 ILE HB H -8.524 -5.326 10.080 1.00 . A A . 29 ILE HB 1 1 8 12668 1 1 29 ILE HD11 H -5.722 -6.152 7.777 1.00 . A A . 29 ILE HD11 1 1 8 12669 1 1 29 ILE HD12 H -7.485 -5.977 7.608 1.00 . A A . 29 ILE HD12 1 1 8 12670 1 1 29 ILE HD13 H -6.406 -4.653 7.105 1.00 . A A . 29 ILE HD13 1 1 8 12671 1 1 29 ILE HG12 H -5.986 -3.979 9.300 1.00 . A A . 29 ILE HG12 1 1 8 12672 1 1 29 ILE HG13 H -6.258 -5.578 9.963 1.00 . A A . 29 ILE HG13 1 1 8 12673 1 1 29 ILE HG21 H -9.338 -5.081 7.964 1.00 . A A . 29 ILE HG21 1 1 8 12674 1 1 29 ILE HG22 H -9.697 -3.459 8.604 1.00 . A A . 29 ILE HG22 1 1 8 12675 1 1 29 ILE HG23 H -8.263 -3.716 7.581 1.00 . A A . 29 ILE HG23 1 1 8 12676 1 1 29 ILE N N -7.160 -3.518 11.661 1.00 . A A . 29 ILE N 1 1 8 12677 1 1 29 ILE O O -9.838 -3.505 12.203 1.00 . A A . 29 ILE O 1 1 8 12678 1 1 30 LEU C C -12.550 -2.115 9.715 1.00 . A A . 30 LEU C 1 1 8 12679 1 1 30 LEU CA C -11.561 -1.802 10.839 1.00 . A A . 30 LEU CA 1 1 8 12680 1 1 30 LEU CB C -11.595 -0.343 11.299 1.00 . A A . 30 LEU CB 1 1 8 12681 1 1 30 LEU CD1 C -10.224 1.562 12.223 1.00 . A A . 30 LEU CD1 1 1 8 12682 1 1 30 LEU CD2 C -10.931 -0.352 13.732 1.00 . A A . 30 LEU CD2 1 1 8 12683 1 1 30 LEU CG C -10.527 0.065 12.316 1.00 . A A . 30 LEU CG 1 1 8 12684 1 1 30 LEU H H -9.921 -1.760 9.555 1.00 . A A . 30 LEU H 1 1 8 12685 1 1 30 LEU HA H -11.813 -2.418 11.702 1.00 . A A . 30 LEU HA 1 1 8 12686 1 1 30 LEU HB2 H -11.495 0.296 10.421 1.00 . A A . 30 LEU HB2 1 1 8 12687 1 1 30 LEU HB3 H -12.575 -0.141 11.730 1.00 . A A . 30 LEU HB3 1 1 8 12688 1 1 30 LEU HD11 H -11.157 2.114 12.107 1.00 . A A . 30 LEU HD11 1 1 8 12689 1 1 30 LEU HD12 H -9.720 1.888 13.133 1.00 . A A . 30 LEU HD12 1 1 8 12690 1 1 30 LEU HD13 H -9.580 1.750 11.364 1.00 . A A . 30 LEU HD13 1 1 8 12691 1 1 30 LEU HD21 H -10.672 0.443 14.432 1.00 . A A . 30 LEU HD21 1 1 8 12692 1 1 30 LEU HD22 H -12.006 -0.530 13.765 1.00 . A A . 30 LEU HD22 1 1 8 12693 1 1 30 LEU HD23 H -10.402 -1.264 14.007 1.00 . A A . 30 LEU HD23 1 1 8 12694 1 1 30 LEU HG H -9.605 -0.465 12.075 1.00 . A A . 30 LEU HG 1 1 8 12695 1 1 30 LEU N N -10.221 -2.171 10.416 1.00 . A A . 30 LEU N 1 1 8 12696 1 1 30 LEU O O -12.468 -3.170 9.087 1.00 . A A . 30 LEU O 1 1 8 12697 1 1 31 ASP C C -14.120 -0.440 7.271 1.00 . A A . 31 ASP C 1 1 8 12698 1 1 31 ASP CA C -14.466 -1.343 8.457 1.00 . A A . 31 ASP CA 1 1 8 12699 1 1 31 ASP CB C -15.853 -0.945 8.965 1.00 . A A . 31 ASP CB 1 1 8 12700 1 1 31 ASP CG C -16.046 0.552 9.212 1.00 . A A . 31 ASP CG 1 1 8 12701 1 1 31 ASP H H -13.522 -0.325 10.009 1.00 . A A . 31 ASP H 1 1 8 12702 1 1 31 ASP HA H -14.439 -2.401 8.197 1.00 . A A . 31 ASP HA 1 1 8 12703 1 1 31 ASP HB2 H -16.598 -1.277 8.241 1.00 . A A . 31 ASP HB2 1 1 8 12704 1 1 31 ASP HB3 H -16.051 -1.480 9.894 1.00 . A A . 31 ASP HB3 1 1 8 12705 1 1 31 ASP N N -13.462 -1.180 9.494 1.00 . A A . 31 ASP N 1 1 8 12706 1 1 31 ASP O O -14.519 -0.713 6.141 1.00 . A A . 31 ASP O 1 1 8 12707 1 1 31 ASP OD1 O -15.171 1.133 9.891 1.00 . A A . 31 ASP OD1 1 1 8 12708 1 1 31 ASP OD2 O -17.064 1.083 8.717 1.00 . A A . 31 ASP OD2 1 1 8 12709 1 1 32 THR C C -11.650 2.228 6.923 1.00 . A A . 32 THR C 1 1 8 12710 1 1 32 THR CA C -12.975 1.563 6.544 1.00 . A A . 32 THR CA 1 1 8 12711 1 1 32 THR CB C -14.119 2.559 6.341 1.00 . A A . 32 THR CB 1 1 8 12712 1 1 32 THR CG2 C -15.460 1.867 6.090 1.00 . A A . 32 THR CG2 1 1 8 12713 1 1 32 THR H H -13.059 0.833 8.493 1.00 . A A . 32 THR H 1 1 8 12714 1 1 32 THR HA H -12.804 1.013 5.619 1.00 . A A . 32 THR HA 1 1 8 12715 1 1 32 THR HB H -13.886 3.261 5.540 1.00 . A A . 32 THR HB 1 1 8 12716 1 1 32 THR HG1 H -15.048 3.808 7.599 1.00 . A A . 32 THR HG1 1 1 8 12717 1 1 32 THR HG21 H -15.368 1.195 5.237 1.00 . A A . 32 THR HG21 1 1 8 12718 1 1 32 THR HG22 H -15.745 1.296 6.973 1.00 . A A . 32 THR HG22 1 1 8 12719 1 1 32 THR HG23 H -16.222 2.618 5.881 1.00 . A A . 32 THR HG23 1 1 8 12720 1 1 32 THR N N -13.380 0.618 7.571 1.00 . A A . 32 THR N 1 1 8 12721 1 1 32 THR O O -11.379 3.356 6.516 1.00 . A A . 32 THR O 1 1 8 12722 1 1 32 THR OG1 O -14.277 3.171 7.618 1.00 . A A . 32 THR OG1 1 1 8 12723 1 1 33 SER C C -8.683 0.845 8.595 1.00 . A A . 33 SER C 1 1 8 12724 1 1 33 SER CA C -9.571 2.005 8.138 1.00 . A A . 33 SER CA 1 1 8 12725 1 1 33 SER CB C -9.734 3.025 9.266 1.00 . A A . 33 SER CB 1 1 8 12726 1 1 33 SER H H -11.089 0.583 8.026 1.00 . A A . 33 SER H 1 1 8 12727 1 1 33 SER HA H -9.141 2.495 7.264 1.00 . A A . 33 SER HA 1 1 8 12728 1 1 33 SER HB2 H -8.876 2.965 9.936 1.00 . A A . 33 SER HB2 1 1 8 12729 1 1 33 SER HB3 H -9.740 4.031 8.847 1.00 . A A . 33 SER HB3 1 1 8 12730 1 1 33 SER HG H -11.688 3.314 9.588 1.00 . A A . 33 SER HG 1 1 8 12731 1 1 33 SER N N -10.861 1.500 7.699 1.00 . A A . 33 SER N 1 1 8 12732 1 1 33 SER O O -9.094 0.032 9.420 1.00 . A A . 33 SER O 1 1 8 12733 1 1 33 SER OG O -10.931 2.813 10.009 1.00 . A A . 33 SER OG 1 1 8 12734 1 1 34 LEU C C -5.108 0.291 8.193 1.00 . A A . 34 LEU C 1 1 8 12735 1 1 34 LEU CA C -6.532 -0.239 8.377 1.00 . A A . 34 LEU CA 1 1 8 12736 1 1 34 LEU CB C -6.824 -1.509 7.576 1.00 . A A . 34 LEU CB 1 1 8 12737 1 1 34 LEU CD1 C -5.023 -1.590 5.813 1.00 . A A . 34 LEU CD1 1 1 8 12738 1 1 34 LEU CD2 C -7.346 -2.473 5.304 1.00 . A A . 34 LEU CD2 1 1 8 12739 1 1 34 LEU CG C -6.522 -1.441 6.077 1.00 . A A . 34 LEU CG 1 1 8 12740 1 1 34 LEU H H -7.155 1.473 7.367 1.00 . A A . 34 LEU H 1 1 8 12741 1 1 34 LEU HA H -6.677 -0.482 9.430 1.00 . A A . 34 LEU HA 1 1 8 12742 1 1 34 LEU HB2 H -6.247 -2.327 8.006 1.00 . A A . 34 LEU HB2 1 1 8 12743 1 1 34 LEU HB3 H -7.877 -1.761 7.703 1.00 . A A . 34 LEU HB3 1 1 8 12744 1 1 34 LEU HD11 H -4.826 -2.572 5.381 1.00 . A A . 34 LEU HD11 1 1 8 12745 1 1 34 LEU HD12 H -4.697 -0.816 5.119 1.00 . A A . 34 LEU HD12 1 1 8 12746 1 1 34 LEU HD13 H -4.477 -1.490 6.751 1.00 . A A . 34 LEU HD13 1 1 8 12747 1 1 34 LEU HD21 H -7.617 -2.065 4.331 1.00 . A A . 34 LEU HD21 1 1 8 12748 1 1 34 LEU HD22 H -6.757 -3.379 5.167 1.00 . A A . 34 LEU HD22 1 1 8 12749 1 1 34 LEU HD23 H -8.251 -2.709 5.865 1.00 . A A . 34 LEU HD23 1 1 8 12750 1 1 34 LEU HG H -6.816 -0.456 5.714 1.00 . A A . 34 LEU HG 1 1 8 12751 1 1 34 LEU N N -7.481 0.807 8.037 1.00 . A A . 34 LEU N 1 1 8 12752 1 1 34 LEU O O -4.868 1.154 7.350 1.00 . A A . 34 LEU O 1 1 8 12753 1 1 35 LYS C C -2.055 -0.767 7.974 1.00 . A A . 35 LYS C 1 1 8 12754 1 1 35 LYS CA C -2.809 0.159 8.931 1.00 . A A . 35 LYS CA 1 1 8 12755 1 1 35 LYS CB C -2.203 0.218 10.334 1.00 . A A . 35 LYS CB 1 1 8 12756 1 1 35 LYS CD C 0.291 0.268 9.964 1.00 . A A . 35 LYS CD 1 1 8 12757 1 1 35 LYS CE C 1.000 -0.277 11.205 1.00 . A A . 35 LYS CE 1 1 8 12758 1 1 35 LYS CG C -0.943 1.086 10.351 1.00 . A A . 35 LYS CG 1 1 8 12759 1 1 35 LYS H H -4.406 -0.950 9.678 1.00 . A A . 35 LYS H 1 1 8 12760 1 1 35 LYS HA H -2.783 1.170 8.525 1.00 . A A . 35 LYS HA 1 1 8 12761 1 1 35 LYS HB2 H -2.935 0.620 11.034 1.00 . A A . 35 LYS HB2 1 1 8 12762 1 1 35 LYS HB3 H -1.960 -0.789 10.672 1.00 . A A . 35 LYS HB3 1 1 8 12763 1 1 35 LYS HD2 H -0.004 -0.558 9.317 1.00 . A A . 35 LYS HD2 1 1 8 12764 1 1 35 LYS HD3 H 0.979 0.891 9.392 1.00 . A A . 35 LYS HD3 1 1 8 12765 1 1 35 LYS HE2 H 1.981 0.187 11.304 1.00 . A A . 35 LYS HE2 1 1 8 12766 1 1 35 LYS HE3 H 0.432 -0.016 12.099 1.00 . A A . 35 LYS HE3 1 1 8 12767 1 1 35 LYS HG2 H -1.062 1.920 9.660 1.00 . A A . 35 LYS HG2 1 1 8 12768 1 1 35 LYS HG3 H -0.804 1.512 11.345 1.00 . A A . 35 LYS HG3 1 1 8 12769 1 1 35 LYS HZ1 H 0.500 -2.105 10.441 1.00 . A A . 35 LYS HZ1 1 1 8 12770 1 1 35 LYS HZ2 H 2.079 -1.973 10.835 1.00 . A A . 35 LYS HZ2 1 1 8 12771 1 1 35 LYS HZ3 H 0.957 -2.156 12.008 1.00 . A A . 35 LYS HZ3 1 1 8 12772 1 1 35 LYS N N -4.202 -0.249 8.995 1.00 . A A . 35 LYS N 1 1 8 12773 1 1 35 LYS NZ N 1.146 -1.747 11.115 1.00 . A A . 35 LYS NZ 1 1 8 12774 1 1 35 LYS O O -2.249 -1.981 7.998 1.00 . A A . 35 LYS O 1 1 8 12775 1 1 36 VAL C C 1.052 -0.838 6.575 1.00 . A A . 36 VAL C 1 1 8 12776 1 1 36 VAL CA C -0.427 -0.912 6.191 1.00 . A A . 36 VAL CA 1 1 8 12777 1 1 36 VAL CB C -0.704 -0.400 4.776 1.00 . A A . 36 VAL CB 1 1 8 12778 1 1 36 VAL CG1 C 0.225 -1.069 3.760 1.00 . A A . 36 VAL CG1 1 1 8 12779 1 1 36 VAL CG2 C -2.171 -0.606 4.396 1.00 . A A . 36 VAL CG2 1 1 8 12780 1 1 36 VAL H H -1.059 0.831 7.141 1.00 . A A . 36 VAL H 1 1 8 12781 1 1 36 VAL HA H -0.752 -1.951 6.244 1.00 . A A . 36 VAL HA 1 1 8 12782 1 1 36 VAL HB H -0.501 0.671 4.761 1.00 . A A . 36 VAL HB 1 1 8 12783 1 1 36 VAL HG11 H 0.600 -0.319 3.063 1.00 . A A . 36 VAL HG11 1 1 8 12784 1 1 36 VAL HG12 H 1.062 -1.531 4.282 1.00 . A A . 36 VAL HG12 1 1 8 12785 1 1 36 VAL HG13 H -0.327 -1.831 3.210 1.00 . A A . 36 VAL HG13 1 1 8 12786 1 1 36 VAL HG21 H -2.810 -0.134 5.143 1.00 . A A . 36 VAL HG21 1 1 8 12787 1 1 36 VAL HG22 H -2.361 -0.156 3.421 1.00 . A A . 36 VAL HG22 1 1 8 12788 1 1 36 VAL HG23 H -2.390 -1.673 4.352 1.00 . A A . 36 VAL HG23 1 1 8 12789 1 1 36 VAL N N -1.211 -0.157 7.154 1.00 . A A . 36 VAL N 1 1 8 12790 1 1 36 VAL O O 1.547 0.222 6.954 1.00 . A A . 36 VAL O 1 1 8 12791 1 1 37 SER C C 3.862 -2.917 5.761 1.00 . A A . 37 SER C 1 1 8 12792 1 1 37 SER CA C 3.130 -2.057 6.793 1.00 . A A . 37 SER CA 1 1 8 12793 1 1 37 SER CB C 3.336 -2.623 8.199 1.00 . A A . 37 SER CB 1 1 8 12794 1 1 37 SER H H 1.307 -2.837 6.153 1.00 . A A . 37 SER H 1 1 8 12795 1 1 37 SER HA H 3.492 -1.029 6.759 1.00 . A A . 37 SER HA 1 1 8 12796 1 1 37 SER HB2 H 4.352 -2.409 8.530 1.00 . A A . 37 SER HB2 1 1 8 12797 1 1 37 SER HB3 H 2.662 -2.123 8.894 1.00 . A A . 37 SER HB3 1 1 8 12798 1 1 37 SER HG H 3.973 -4.520 8.143 1.00 . A A . 37 SER HG 1 1 8 12799 1 1 37 SER N N 1.717 -1.979 6.462 1.00 . A A . 37 SER N 1 1 8 12800 1 1 37 SER O O 3.271 -3.820 5.169 1.00 . A A . 37 SER O 1 1 8 12801 1 1 37 SER OG O 3.108 -4.029 8.247 1.00 . A A . 37 SER OG 1 1 8 12802 1 1 38 TRP C C 7.414 -3.235 5.078 1.00 . A A . 38 TRP C 1 1 8 12803 1 1 38 TRP CA C 5.955 -3.342 4.627 1.00 . A A . 38 TRP CA 1 1 8 12804 1 1 38 TRP CB C 5.731 -2.833 3.202 1.00 . A A . 38 TRP CB 1 1 8 12805 1 1 38 TRP CD1 C 7.169 -0.742 2.727 1.00 . A A . 38 TRP CD1 1 1 8 12806 1 1 38 TRP CD2 C 5.046 -0.267 3.147 1.00 . A A . 38 TRP CD2 1 1 8 12807 1 1 38 TRP CE2 C 5.697 0.926 2.912 1.00 . A A . 38 TRP CE2 1 1 8 12808 1 1 38 TRP CE3 C 3.673 -0.306 3.446 1.00 . A A . 38 TRP CE3 1 1 8 12809 1 1 38 TRP CG C 6.006 -1.338 3.025 1.00 . A A . 38 TRP CG 1 1 8 12810 1 1 38 TRP CH2 C 3.688 2.156 3.248 1.00 . A A . 38 TRP CH2 1 1 8 12811 1 1 38 TRP CZ2 C 5.056 2.170 2.952 1.00 . A A . 38 TRP CZ2 1 1 8 12812 1 1 38 TRP CZ3 C 3.046 0.945 3.482 1.00 . A A . 38 TRP CZ3 1 1 8 12813 1 1 38 TRP H H 5.610 -1.873 6.062 1.00 . A A . 38 TRP H 1 1 8 12814 1 1 38 TRP HA H 5.635 -4.384 4.646 1.00 . A A . 38 TRP HA 1 1 8 12815 1 1 38 TRP HB2 H 6.374 -3.393 2.522 1.00 . A A . 38 TRP HB2 1 1 8 12816 1 1 38 TRP HB3 H 4.702 -3.040 2.910 1.00 . A A . 38 TRP HB3 1 1 8 12817 1 1 38 TRP HD1 H 8.107 -1.274 2.566 1.00 . A A . 38 TRP HD1 1 1 8 12818 1 1 38 TRP HE1 H 7.818 1.345 2.422 1.00 . A A . 38 TRP HE1 1 1 8 12819 1 1 38 TRP HE3 H 3.136 -1.236 3.635 1.00 . A A . 38 TRP HE3 1 1 8 12820 1 1 38 TRP HH2 H 3.128 3.090 3.295 1.00 . A A . 38 TRP HH2 1 1 8 12821 1 1 38 TRP HZ2 H 5.593 3.100 2.763 1.00 . A A . 38 TRP HZ2 1 1 8 12822 1 1 38 TRP HZ3 H 1.981 0.972 3.710 1.00 . A A . 38 TRP HZ3 1 1 8 12823 1 1 38 TRP N N 5.137 -2.608 5.577 1.00 . A A . 38 TRP N 1 1 8 12824 1 1 38 TRP NE1 N 7.029 0.628 2.649 1.00 . A A . 38 TRP NE1 1 1 8 12825 1 1 38 TRP O O 7.703 -2.652 6.121 1.00 . A A . 38 TRP O 1 1 8 12826 1 1 39 GLN C C 10.510 -3.327 3.347 1.00 . A A . 39 GLN C 1 1 8 12827 1 1 39 GLN CA C 9.714 -3.784 4.571 1.00 . A A . 39 GLN CA 1 1 8 12828 1 1 39 GLN CB C 10.194 -5.153 5.057 1.00 . A A . 39 GLN CB 1 1 8 12829 1 1 39 GLN CD C 12.098 -5.070 6.709 1.00 . A A . 39 GLN CD 1 1 8 12830 1 1 39 GLN CG C 10.578 -5.106 6.537 1.00 . A A . 39 GLN CG 1 1 8 12831 1 1 39 GLN H H 8.049 -4.280 3.422 1.00 . A A . 39 GLN H 1 1 8 12832 1 1 39 GLN HA H 9.826 -3.060 5.378 1.00 . A A . 39 GLN HA 1 1 8 12833 1 1 39 GLN HB2 H 9.408 -5.893 4.905 1.00 . A A . 39 GLN HB2 1 1 8 12834 1 1 39 GLN HB3 H 11.052 -5.473 4.465 1.00 . A A . 39 GLN HB3 1 1 8 12835 1 1 39 GLN HE21 H 11.828 -5.213 8.710 1.00 . A A . 39 GLN HE21 1 1 8 12836 1 1 39 GLN HE22 H 13.478 -5.126 8.189 1.00 . A A . 39 GLN HE22 1 1 8 12837 1 1 39 GLN HG2 H 10.135 -4.227 7.004 1.00 . A A . 39 GLN HG2 1 1 8 12838 1 1 39 GLN HG3 H 10.171 -5.978 7.050 1.00 . A A . 39 GLN HG3 1 1 8 12839 1 1 39 GLN N N 8.293 -3.808 4.269 1.00 . A A . 39 GLN N 1 1 8 12840 1 1 39 GLN NE2 N 12.501 -5.142 7.974 1.00 . A A . 39 GLN NE2 1 1 8 12841 1 1 39 GLN O O 9.932 -3.026 2.304 1.00 . A A . 39 GLN O 1 1 8 12842 1 1 39 GLN OE1 O 12.854 -4.982 5.755 1.00 . A A . 39 GLN OE1 1 1 8 12843 1 1 40 GLU C C 12.896 -4.015 1.438 1.00 . A A . 40 GLU C 1 1 8 12844 1 1 40 GLU CA C 12.704 -2.872 2.438 1.00 . A A . 40 GLU CA 1 1 8 12845 1 1 40 GLU CB C 14.050 -2.391 2.984 1.00 . A A . 40 GLU CB 1 1 8 12846 1 1 40 GLU CD C 15.383 -0.345 3.615 1.00 . A A . 40 GLU CD 1 1 8 12847 1 1 40 GLU CG C 14.212 -0.882 2.789 1.00 . A A . 40 GLU CG 1 1 8 12848 1 1 40 GLU H H 12.285 -3.534 4.368 1.00 . A A . 40 GLU H 1 1 8 12849 1 1 40 GLU HA H 12.196 -2.039 1.954 1.00 . A A . 40 GLU HA 1 1 8 12850 1 1 40 GLU HB2 H 14.125 -2.634 4.044 1.00 . A A . 40 GLU HB2 1 1 8 12851 1 1 40 GLU HB3 H 14.861 -2.915 2.479 1.00 . A A . 40 GLU HB3 1 1 8 12852 1 1 40 GLU HG2 H 14.376 -0.663 1.734 1.00 . A A . 40 GLU HG2 1 1 8 12853 1 1 40 GLU HG3 H 13.293 -0.373 3.081 1.00 . A A . 40 GLU HG3 1 1 8 12854 1 1 40 GLU N N 11.824 -3.288 3.516 1.00 . A A . 40 GLU N 1 1 8 12855 1 1 40 GLU O O 13.021 -5.174 1.831 1.00 . A A . 40 GLU O 1 1 8 12856 1 1 40 GLU OE1 O 15.895 -1.125 4.447 1.00 . A A . 40 GLU OE1 1 1 8 12857 1 1 40 GLU OE2 O 15.739 0.833 3.396 1.00 . A A . 40 GLU OE2 1 1 8 12858 1 1 41 PRO C C 14.541 -5.087 -1.008 1.00 . A A . 41 PRO C 1 1 8 12859 1 1 41 PRO CA C 13.087 -4.618 -0.927 1.00 . A A . 41 PRO CA 1 1 8 12860 1 1 41 PRO CB C 12.618 -3.918 -2.192 1.00 . A A . 41 PRO CB 1 1 8 12861 1 1 41 PRO CD C 12.767 -2.276 -0.371 1.00 . A A . 41 PRO CD 1 1 8 12862 1 1 41 PRO CG C 12.637 -2.431 -1.877 1.00 . A A . 41 PRO CG 1 1 8 12863 1 1 41 PRO HA H 12.546 -5.437 -0.735 1.00 . A A . 41 PRO HA 1 1 8 12864 1 1 41 PRO HB2 H 13.273 -4.148 -3.032 1.00 . A A . 41 PRO HB2 1 1 8 12865 1 1 41 PRO HB3 H 11.616 -4.245 -2.471 1.00 . A A . 41 PRO HB3 1 1 8 12866 1 1 41 PRO HD2 H 13.630 -1.663 -0.109 1.00 . A A . 41 PRO HD2 1 1 8 12867 1 1 41 PRO HD3 H 11.890 -1.788 0.054 1.00 . A A . 41 PRO HD3 1 1 8 12868 1 1 41 PRO HG2 H 13.470 -1.944 -2.385 1.00 . A A . 41 PRO HG2 1 1 8 12869 1 1 41 PRO HG3 H 11.725 -1.954 -2.233 1.00 . A A . 41 PRO HG3 1 1 8 12870 1 1 41 PRO N N 12.913 -3.639 0.131 1.00 . A A . 41 PRO N 1 1 8 12871 1 1 41 PRO O O 15.456 -4.348 -0.646 1.00 . A A . 41 PRO O 1 1 8 12872 1 1 42 GLY C C 16.787 -6.271 -2.799 1.00 . A A . 42 GLY C 1 1 8 12873 1 1 42 GLY CA C 16.037 -6.887 -1.616 1.00 . A A . 42 GLY CA 1 1 8 12874 1 1 42 GLY H H 13.960 -6.906 -1.776 1.00 . A A . 42 GLY H 1 1 8 12875 1 1 42 GLY HA2 H 16.602 -6.723 -0.698 1.00 . A A . 42 GLY HA2 1 1 8 12876 1 1 42 GLY HA3 H 15.958 -7.965 -1.753 1.00 . A A . 42 GLY HA3 1 1 8 12877 1 1 42 GLY N N 14.710 -6.312 -1.484 1.00 . A A . 42 GLY N 1 1 8 12878 1 1 42 GLY O O 18.007 -6.122 -2.755 1.00 . A A . 42 GLY O 1 1 8 12879 1 1 43 GLU C C 16.724 -3.816 -4.849 1.00 . A A . 43 GLU C 1 1 8 12880 1 1 43 GLU CA C 16.602 -5.332 -5.020 1.00 . A A . 43 GLU CA 1 1 8 12881 1 1 43 GLU CB C 15.777 -5.679 -6.261 1.00 . A A . 43 GLU CB 1 1 8 12882 1 1 43 GLU CD C 17.810 -6.766 -7.284 1.00 . A A . 43 GLU CD 1 1 8 12883 1 1 43 GLU CG C 16.325 -6.930 -6.952 1.00 . A A . 43 GLU CG 1 1 8 12884 1 1 43 GLU H H 15.033 -6.054 -3.855 1.00 . A A . 43 GLU H 1 1 8 12885 1 1 43 GLU HA H 17.594 -5.775 -5.115 1.00 . A A . 43 GLU HA 1 1 8 12886 1 1 43 GLU HB2 H 14.737 -5.842 -5.977 1.00 . A A . 43 GLU HB2 1 1 8 12887 1 1 43 GLU HB3 H 15.789 -4.840 -6.957 1.00 . A A . 43 GLU HB3 1 1 8 12888 1 1 43 GLU HG2 H 16.187 -7.796 -6.305 1.00 . A A . 43 GLU HG2 1 1 8 12889 1 1 43 GLU HG3 H 15.763 -7.120 -7.866 1.00 . A A . 43 GLU HG3 1 1 8 12890 1 1 43 GLU N N 16.025 -5.929 -3.828 1.00 . A A . 43 GLU N 1 1 8 12891 1 1 43 GLU O O 16.391 -3.057 -5.757 1.00 . A A . 43 GLU O 1 1 8 12892 1 1 43 GLU OE1 O 18.095 -6.062 -8.276 1.00 . A A . 43 GLU OE1 1 1 8 12893 1 1 43 GLU OE2 O 18.626 -7.349 -6.537 1.00 . A A . 43 GLU OE2 1 1 8 12894 1 1 44 LYS C C 17.940 -1.296 -4.606 1.00 . A A . 44 LYS C 1 1 8 12895 1 1 44 LYS CA C 17.374 -2.011 -3.377 1.00 . A A . 44 LYS CA 1 1 8 12896 1 1 44 LYS CB C 18.221 -1.831 -2.116 1.00 . A A . 44 LYS CB 1 1 8 12897 1 1 44 LYS CD C 18.127 -1.759 0.403 1.00 . A A . 44 LYS CD 1 1 8 12898 1 1 44 LYS CE C 17.145 -1.736 1.576 1.00 . A A . 44 LYS CE 1 1 8 12899 1 1 44 LYS CG C 17.450 -2.271 -0.870 1.00 . A A . 44 LYS CG 1 1 8 12900 1 1 44 LYS H H 17.472 -4.046 -2.945 1.00 . A A . 44 LYS H 1 1 8 12901 1 1 44 LYS HA H 16.386 -1.601 -3.163 1.00 . A A . 44 LYS HA 1 1 8 12902 1 1 44 LYS HB2 H 19.139 -2.411 -2.204 1.00 . A A . 44 LYS HB2 1 1 8 12903 1 1 44 LYS HB3 H 18.514 -0.786 -2.017 1.00 . A A . 44 LYS HB3 1 1 8 12904 1 1 44 LYS HD2 H 18.977 -2.397 0.648 1.00 . A A . 44 LYS HD2 1 1 8 12905 1 1 44 LYS HD3 H 18.520 -0.757 0.233 1.00 . A A . 44 LYS HD3 1 1 8 12906 1 1 44 LYS HE2 H 17.001 -0.711 1.917 1.00 . A A . 44 LYS HE2 1 1 8 12907 1 1 44 LYS HE3 H 16.172 -2.104 1.250 1.00 . A A . 44 LYS HE3 1 1 8 12908 1 1 44 LYS HG2 H 16.428 -1.894 -0.919 1.00 . A A . 44 LYS HG2 1 1 8 12909 1 1 44 LYS HG3 H 17.388 -3.359 -0.842 1.00 . A A . 44 LYS HG3 1 1 8 12910 1 1 44 LYS HZ1 H 17.955 -1.979 3.437 1.00 . A A . 44 LYS HZ1 1 1 8 12911 1 1 44 LYS HZ2 H 16.916 -3.167 3.017 1.00 . A A . 44 LYS HZ2 1 1 8 12912 1 1 44 LYS HZ3 H 18.415 -3.127 2.370 1.00 . A A . 44 LYS HZ3 1 1 8 12913 1 1 44 LYS N N 17.203 -3.422 -3.679 1.00 . A A . 44 LYS N 1 1 8 12914 1 1 44 LYS NZ N 17.648 -2.570 2.690 1.00 . A A . 44 LYS NZ 1 1 8 12915 1 1 44 LYS O O 17.637 -0.127 -4.843 1.00 . A A . 44 LYS O 1 1 8 12916 1 1 45 ASN C C 19.835 -0.050 -6.270 1.00 . A A . 45 ASN C 1 1 8 12917 1 1 45 ASN CA C 19.363 -1.478 -6.553 1.00 . A A . 45 ASN CA 1 1 8 12918 1 1 45 ASN CB C 18.361 -1.425 -7.708 1.00 . A A . 45 ASN CB 1 1 8 12919 1 1 45 ASN CG C 18.687 -2.482 -8.765 1.00 . A A . 45 ASN CG 1 1 8 12920 1 1 45 ASN H H 18.993 -2.977 -5.154 1.00 . A A . 45 ASN H 1 1 8 12921 1 1 45 ASN HA H 20.188 -2.150 -6.788 1.00 . A A . 45 ASN HA 1 1 8 12922 1 1 45 ASN HB2 H 17.353 -1.586 -7.327 1.00 . A A . 45 ASN HB2 1 1 8 12923 1 1 45 ASN HB3 H 18.376 -0.434 -8.162 1.00 . A A . 45 ASN HB3 1 1 8 12924 1 1 45 ASN HD21 H 16.893 -3.341 -8.392 1.00 . A A . 45 ASN HD21 1 1 8 12925 1 1 45 ASN HD22 H 17.851 -4.124 -9.604 1.00 . A A . 45 ASN HD22 1 1 8 12926 1 1 45 ASN N N 18.752 -2.027 -5.354 1.00 . A A . 45 ASN N 1 1 8 12927 1 1 45 ASN ND2 N 17.731 -3.391 -8.934 1.00 . A A . 45 ASN ND2 1 1 8 12928 1 1 45 ASN O O 19.898 0.778 -7.178 1.00 . A A . 45 ASN O 1 1 8 12929 1 1 45 ASN OD1 O 19.738 -2.473 -9.386 1.00 . A A . 45 ASN OD1 1 1 8 12930 1 1 46 GLY C C 20.017 1.902 -3.243 1.00 . A A . 46 GLY C 1 1 8 12931 1 1 46 GLY CA C 20.617 1.509 -4.595 1.00 . A A . 46 GLY CA 1 1 8 12932 1 1 46 GLY H H 20.099 -0.483 -4.275 1.00 . A A . 46 GLY H 1 1 8 12933 1 1 46 GLY HA2 H 21.705 1.510 -4.528 1.00 . A A . 46 GLY HA2 1 1 8 12934 1 1 46 GLY HA3 H 20.343 2.249 -5.347 1.00 . A A . 46 GLY HA3 1 1 8 12935 1 1 46 GLY N N 20.153 0.196 -5.008 1.00 . A A . 46 GLY N 1 1 8 12936 1 1 46 GLY O O 20.094 1.141 -2.280 1.00 . A A . 46 GLY O 1 1 8 12937 1 1 47 ILE C C 17.426 4.139 -2.321 1.00 . A A . 47 ILE C 1 1 8 12938 1 1 47 ILE CA C 18.819 3.595 -1.998 1.00 . A A . 47 ILE CA 1 1 8 12939 1 1 47 ILE CB C 19.735 4.614 -1.318 1.00 . A A . 47 ILE CB 1 1 8 12940 1 1 47 ILE CD1 C 20.422 2.819 0.315 1.00 . A A . 47 ILE CD1 1 1 8 12941 1 1 47 ILE CG1 C 20.911 3.920 -0.628 1.00 . A A . 47 ILE CG1 1 1 8 12942 1 1 47 ILE CG2 C 18.948 5.502 -0.353 1.00 . A A . 47 ILE CG2 1 1 8 12943 1 1 47 ILE H H 19.373 3.704 -4.003 1.00 . A A . 47 ILE H 1 1 8 12944 1 1 47 ILE HA H 18.711 2.753 -1.314 1.00 . A A . 47 ILE HA 1 1 8 12945 1 1 47 ILE HB H 20.152 5.264 -2.087 1.00 . A A . 47 ILE HB 1 1 8 12946 1 1 47 ILE HD11 H 20.271 1.898 -0.248 1.00 . A A . 47 ILE HD11 1 1 8 12947 1 1 47 ILE HD12 H 21.165 2.651 1.095 1.00 . A A . 47 ILE HD12 1 1 8 12948 1 1 47 ILE HD13 H 19.480 3.124 0.771 1.00 . A A . 47 ILE HD13 1 1 8 12949 1 1 47 ILE HG12 H 21.577 3.492 -1.378 1.00 . A A . 47 ILE HG12 1 1 8 12950 1 1 47 ILE HG13 H 21.493 4.652 -0.068 1.00 . A A . 47 ILE HG13 1 1 8 12951 1 1 47 ILE HG21 H 18.527 6.347 -0.899 1.00 . A A . 47 ILE HG21 1 1 8 12952 1 1 47 ILE HG22 H 18.142 4.923 0.097 1.00 . A A . 47 ILE HG22 1 1 8 12953 1 1 47 ILE HG23 H 19.613 5.869 0.428 1.00 . A A . 47 ILE HG23 1 1 8 12954 1 1 47 ILE N N 19.432 3.091 -3.215 1.00 . A A . 47 ILE N 1 1 8 12955 1 1 47 ILE O O 17.228 4.773 -3.356 1.00 . A A . 47 ILE O 1 1 8 12956 1 1 48 LEU C C 14.984 5.734 -1.007 1.00 . A A . 48 LEU C 1 1 8 12957 1 1 48 LEU CA C 15.128 4.327 -1.590 1.00 . A A . 48 LEU CA 1 1 8 12958 1 1 48 LEU CB C 14.146 3.313 -1.000 1.00 . A A . 48 LEU CB 1 1 8 12959 1 1 48 LEU CD1 C 14.975 1.579 -2.632 1.00 . A A . 48 LEU CD1 1 1 8 12960 1 1 48 LEU CD2 C 15.532 1.379 -0.165 1.00 . A A . 48 LEU CD2 1 1 8 12961 1 1 48 LEU CG C 14.503 1.839 -1.200 1.00 . A A . 48 LEU CG 1 1 8 12962 1 1 48 LEU H H 16.666 3.356 -0.575 1.00 . A A . 48 LEU H 1 1 8 12963 1 1 48 LEU HA H 14.935 4.377 -2.662 1.00 . A A . 48 LEU HA 1 1 8 12964 1 1 48 LEU HB2 H 14.058 3.503 0.070 1.00 . A A . 48 LEU HB2 1 1 8 12965 1 1 48 LEU HB3 H 13.164 3.491 -1.437 1.00 . A A . 48 LEU HB3 1 1 8 12966 1 1 48 LEU HD11 H 15.074 0.505 -2.792 1.00 . A A . 48 LEU HD11 1 1 8 12967 1 1 48 LEU HD12 H 14.246 1.985 -3.334 1.00 . A A . 48 LEU HD12 1 1 8 12968 1 1 48 LEU HD13 H 15.940 2.060 -2.790 1.00 . A A . 48 LEU HD13 1 1 8 12969 1 1 48 LEU HD21 H 16.492 1.217 -0.654 1.00 . A A . 48 LEU HD21 1 1 8 12970 1 1 48 LEU HD22 H 15.640 2.143 0.605 1.00 . A A . 48 LEU HD22 1 1 8 12971 1 1 48 LEU HD23 H 15.196 0.448 0.292 1.00 . A A . 48 LEU HD23 1 1 8 12972 1 1 48 LEU HG H 13.603 1.245 -1.044 1.00 . A A . 48 LEU HG 1 1 8 12973 1 1 48 LEU N N 16.497 3.872 -1.415 1.00 . A A . 48 LEU N 1 1 8 12974 1 1 48 LEU O O 15.563 6.040 0.035 1.00 . A A . 48 LEU O 1 1 8 12975 1 1 49 THR C C 12.543 8.093 -0.781 1.00 . A A . 49 THR C 1 1 8 12976 1 1 49 THR CA C 13.983 7.921 -1.267 1.00 . A A . 49 THR CA 1 1 8 12977 1 1 49 THR CB C 14.350 8.853 -2.423 1.00 . A A . 49 THR CB 1 1 8 12978 1 1 49 THR CG2 C 15.778 8.629 -2.925 1.00 . A A . 49 THR CG2 1 1 8 12979 1 1 49 THR H H 13.743 6.297 -2.550 1.00 . A A . 49 THR H 1 1 8 12980 1 1 49 THR HA H 14.634 8.122 -0.416 1.00 . A A . 49 THR HA 1 1 8 12981 1 1 49 THR HB H 14.193 9.896 -2.147 1.00 . A A . 49 THR HB 1 1 8 12982 1 1 49 THR HG1 H 12.749 9.024 -3.612 1.00 . A A . 49 THR HG1 1 1 8 12983 1 1 49 THR HG21 H 16.364 9.535 -2.769 1.00 . A A . 49 THR HG21 1 1 8 12984 1 1 49 THR HG22 H 16.231 7.804 -2.377 1.00 . A A . 49 THR HG22 1 1 8 12985 1 1 49 THR HG23 H 15.756 8.390 -3.989 1.00 . A A . 49 THR HG23 1 1 8 12986 1 1 49 THR N N 14.210 6.553 -1.703 1.00 . A A . 49 THR N 1 1 8 12987 1 1 49 THR O O 12.142 9.190 -0.394 1.00 . A A . 49 THR O 1 1 8 12988 1 1 49 THR OG1 O 13.530 8.409 -3.501 1.00 . A A . 49 THR OG1 1 1 8 12989 1 1 50 GLY C C 9.685 5.748 -0.847 1.00 . A A . 50 GLY C 1 1 8 12990 1 1 50 GLY CA C 10.417 7.010 -0.384 1.00 . A A . 50 GLY CA 1 1 8 12991 1 1 50 GLY H H 12.138 6.106 -1.133 1.00 . A A . 50 GLY H 1 1 8 12992 1 1 50 GLY HA2 H 10.372 7.083 0.702 1.00 . A A . 50 GLY HA2 1 1 8 12993 1 1 50 GLY HA3 H 9.918 7.892 -0.785 1.00 . A A . 50 GLY HA3 1 1 8 12994 1 1 50 GLY N N 11.804 6.994 -0.817 1.00 . A A . 50 GLY N 1 1 8 12995 1 1 50 GLY O O 10.281 4.873 -1.472 1.00 . A A . 50 GLY O 1 1 8 12996 1 1 51 TYR C C 6.180 5.003 -1.316 1.00 . A A . 51 TYR C 1 1 8 12997 1 1 51 TYR CA C 7.581 4.556 -0.894 1.00 . A A . 51 TYR CA 1 1 8 12998 1 1 51 TYR CB C 7.469 3.687 0.360 1.00 . A A . 51 TYR CB 1 1 8 12999 1 1 51 TYR CD1 C 9.186 1.855 0.123 1.00 . A A . 51 TYR CD1 1 1 8 13000 1 1 51 TYR CD2 C 9.554 3.546 1.772 1.00 . A A . 51 TYR CD2 1 1 8 13001 1 1 51 TYR CE1 C 10.419 1.216 0.504 1.00 . A A . 51 TYR CE1 1 1 8 13002 1 1 51 TYR CE2 C 10.786 2.907 2.153 1.00 . A A . 51 TYR CE2 1 1 8 13003 1 1 51 TYR CG C 8.779 3.007 0.765 1.00 . A A . 51 TYR CG 1 1 8 13004 1 1 51 TYR CZ C 11.158 1.773 1.500 1.00 . A A . 51 TYR CZ 1 1 8 13005 1 1 51 TYR H H 7.924 6.411 -0.012 1.00 . A A . 51 TYR H 1 1 8 13006 1 1 51 TYR HA H 8.063 4.055 -1.734 1.00 . A A . 51 TYR HA 1 1 8 13007 1 1 51 TYR HB2 H 7.122 4.305 1.188 1.00 . A A . 51 TYR HB2 1 1 8 13008 1 1 51 TYR HB3 H 6.711 2.921 0.193 1.00 . A A . 51 TYR HB3 1 1 8 13009 1 1 51 TYR HD1 H 8.574 1.429 -0.672 1.00 . A A . 51 TYR HD1 1 1 8 13010 1 1 51 TYR HD2 H 9.232 4.456 2.279 1.00 . A A . 51 TYR HD2 1 1 8 13011 1 1 51 TYR HE1 H 10.752 0.305 0.005 1.00 . A A . 51 TYR HE1 1 1 8 13012 1 1 51 TYR HE2 H 11.407 3.322 2.946 1.00 . A A . 51 TYR HE2 1 1 8 13013 1 1 51 TYR HH H 12.379 0.261 1.444 1.00 . A A . 51 TYR HH 1 1 8 13014 1 1 51 TYR N N 8.401 5.695 -0.520 1.00 . A A . 51 TYR N 1 1 8 13015 1 1 51 TYR O O 5.523 5.756 -0.599 1.00 . A A . 51 TYR O 1 1 8 13016 1 1 51 TYR OH O 12.322 1.169 1.860 1.00 . A A . 51 TYR OH 1 1 8 13017 1 1 52 ARG C C 3.427 3.806 -2.597 1.00 . A A . 52 ARG C 1 1 8 13018 1 1 52 ARG CA C 4.454 4.863 -3.005 1.00 . A A . 52 ARG CA 1 1 8 13019 1 1 52 ARG CB C 4.485 4.974 -4.531 1.00 . A A . 52 ARG CB 1 1 8 13020 1 1 52 ARG CD C 3.084 5.685 -6.503 1.00 . A A . 52 ARG CD 1 1 8 13021 1 1 52 ARG CG C 3.413 5.944 -5.032 1.00 . A A . 52 ARG CG 1 1 8 13022 1 1 52 ARG CZ C 4.315 5.762 -8.668 1.00 . A A . 52 ARG CZ 1 1 8 13023 1 1 52 ARG H H 6.306 3.911 -3.056 1.00 . A A . 52 ARG H 1 1 8 13024 1 1 52 ARG HA H 4.219 5.831 -2.561 1.00 . A A . 52 ARG HA 1 1 8 13025 1 1 52 ARG HB2 H 5.468 5.313 -4.855 1.00 . A A . 52 ARG HB2 1 1 8 13026 1 1 52 ARG HB3 H 4.325 3.990 -4.973 1.00 . A A . 52 ARG HB3 1 1 8 13027 1 1 52 ARG HD2 H 2.687 4.677 -6.623 1.00 . A A . 52 ARG HD2 1 1 8 13028 1 1 52 ARG HD3 H 2.308 6.374 -6.838 1.00 . A A . 52 ARG HD3 1 1 8 13029 1 1 52 ARG HE H 5.162 6.043 -6.864 1.00 . A A . 52 ARG HE 1 1 8 13030 1 1 52 ARG HG2 H 2.511 5.839 -4.429 1.00 . A A . 52 ARG HG2 1 1 8 13031 1 1 52 ARG HG3 H 3.761 6.970 -4.908 1.00 . A A . 52 ARG HG3 1 1 8 13032 1 1 52 ARG HH11 H 2.324 5.383 -8.837 1.00 . A A . 52 ARG HH11 1 1 8 13033 1 1 52 ARG HH12 H 3.194 5.440 -10.334 1.00 . A A . 52 ARG HH12 1 1 8 13034 1 1 52 ARG HH21 H 6.310 6.117 -8.838 1.00 . A A . 52 ARG HH21 1 1 8 13035 1 1 52 ARG HH22 H 5.477 5.860 -10.334 1.00 . A A . 52 ARG HH22 1 1 8 13036 1 1 52 ARG N N 5.765 4.522 -2.479 1.00 . A A . 52 ARG N 1 1 8 13037 1 1 52 ARG NE N 4.299 5.851 -7.331 1.00 . A A . 52 ARG NE 1 1 8 13038 1 1 52 ARG NH1 N 3.182 5.507 -9.336 1.00 . A A . 52 ARG NH1 1 1 8 13039 1 1 52 ARG NH2 N 5.465 5.927 -9.337 1.00 . A A . 52 ARG NH2 1 1 8 13040 1 1 52 ARG O O 3.610 2.620 -2.869 1.00 . A A . 52 ARG O 1 1 8 13041 1 1 53 ILE C C 0.020 3.711 -2.255 1.00 . A A . 53 ILE C 1 1 8 13042 1 1 53 ILE CA C 1.311 3.382 -1.504 1.00 . A A . 53 ILE CA 1 1 8 13043 1 1 53 ILE CB C 1.170 3.441 0.019 1.00 . A A . 53 ILE CB 1 1 8 13044 1 1 53 ILE CD1 C -0.019 2.486 2.027 1.00 . A A . 53 ILE CD1 1 1 8 13045 1 1 53 ILE CG1 C 0.237 2.340 0.526 1.00 . A A . 53 ILE CG1 1 1 8 13046 1 1 53 ILE CG2 C 0.717 4.830 0.473 1.00 . A A . 53 ILE CG2 1 1 8 13047 1 1 53 ILE H H 2.227 5.239 -1.735 1.00 . A A . 53 ILE H 1 1 8 13048 1 1 53 ILE HA H 1.610 2.365 -1.760 1.00 . A A . 53 ILE HA 1 1 8 13049 1 1 53 ILE HB H 2.150 3.262 0.460 1.00 . A A . 53 ILE HB 1 1 8 13050 1 1 53 ILE HD11 H -1.075 2.696 2.197 1.00 . A A . 53 ILE HD11 1 1 8 13051 1 1 53 ILE HD12 H 0.253 1.561 2.534 1.00 . A A . 53 ILE HD12 1 1 8 13052 1 1 53 ILE HD13 H 0.582 3.306 2.420 1.00 . A A . 53 ILE HD13 1 1 8 13053 1 1 53 ILE HG12 H -0.709 2.382 -0.014 1.00 . A A . 53 ILE HG12 1 1 8 13054 1 1 53 ILE HG13 H 0.676 1.363 0.322 1.00 . A A . 53 ILE HG13 1 1 8 13055 1 1 53 ILE HG21 H 1.157 5.586 -0.177 1.00 . A A . 53 ILE HG21 1 1 8 13056 1 1 53 ILE HG22 H -0.370 4.894 0.420 1.00 . A A . 53 ILE HG22 1 1 8 13057 1 1 53 ILE HG23 H 1.041 5.000 1.500 1.00 . A A . 53 ILE HG23 1 1 8 13058 1 1 53 ILE N N 2.368 4.273 -1.952 1.00 . A A . 53 ILE N 1 1 8 13059 1 1 53 ILE O O -0.227 4.867 -2.596 1.00 . A A . 53 ILE O 1 1 8 13060 1 1 54 SER C C -3.013 1.744 -2.775 1.00 . A A . 54 SER C 1 1 8 13061 1 1 54 SER CA C -2.031 2.840 -3.196 1.00 . A A . 54 SER CA 1 1 8 13062 1 1 54 SER CB C -1.822 2.812 -4.711 1.00 . A A . 54 SER CB 1 1 8 13063 1 1 54 SER H H -0.563 1.738 -2.211 1.00 . A A . 54 SER H 1 1 8 13064 1 1 54 SER HA H -2.401 3.821 -2.899 1.00 . A A . 54 SER HA 1 1 8 13065 1 1 54 SER HB2 H -2.711 2.404 -5.192 1.00 . A A . 54 SER HB2 1 1 8 13066 1 1 54 SER HB3 H -1.700 3.830 -5.079 1.00 . A A . 54 SER HB3 1 1 8 13067 1 1 54 SER HG H -0.057 1.961 -4.306 1.00 . A A . 54 SER HG 1 1 8 13068 1 1 54 SER N N -0.771 2.675 -2.491 1.00 . A A . 54 SER N 1 1 8 13069 1 1 54 SER O O -2.754 0.560 -2.983 1.00 . A A . 54 SER O 1 1 8 13070 1 1 54 SER OG O -0.686 2.035 -5.079 1.00 . A A . 54 SER OG 1 1 8 13071 1 1 55 TRP C C -6.347 1.383 -2.672 1.00 . A A . 55 TRP C 1 1 8 13072 1 1 55 TRP CA C -5.142 1.250 -1.739 1.00 . A A . 55 TRP CA 1 1 8 13073 1 1 55 TRP CB C -5.493 1.494 -0.270 1.00 . A A . 55 TRP CB 1 1 8 13074 1 1 55 TRP CD1 C -7.224 3.408 -0.344 1.00 . A A . 55 TRP CD1 1 1 8 13075 1 1 55 TRP CD2 C -5.368 3.948 0.739 1.00 . A A . 55 TRP CD2 1 1 8 13076 1 1 55 TRP CE2 C -6.201 5.048 0.773 1.00 . A A . 55 TRP CE2 1 1 8 13077 1 1 55 TRP CE3 C -4.100 3.970 1.345 1.00 . A A . 55 TRP CE3 1 1 8 13078 1 1 55 TRP CG C -6.039 2.895 0.015 1.00 . A A . 55 TRP CG 1 1 8 13079 1 1 55 TRP CH2 C -4.597 6.296 2.011 1.00 . A A . 55 TRP CH2 1 1 8 13080 1 1 55 TRP CZ2 C -5.857 6.251 1.401 1.00 . A A . 55 TRP CZ2 1 1 8 13081 1 1 55 TRP CZ3 C -3.771 5.180 1.968 1.00 . A A . 55 TRP CZ3 1 1 8 13082 1 1 55 TRP H H -4.323 3.144 -2.025 1.00 . A A . 55 TRP H 1 1 8 13083 1 1 55 TRP HA H -4.729 0.244 -1.804 1.00 . A A . 55 TRP HA 1 1 8 13084 1 1 55 TRP HB2 H -6.232 0.757 0.043 1.00 . A A . 55 TRP HB2 1 1 8 13085 1 1 55 TRP HB3 H -4.603 1.331 0.338 1.00 . A A . 55 TRP HB3 1 1 8 13086 1 1 55 TRP HD1 H -7.981 2.865 -0.910 1.00 . A A . 55 TRP HD1 1 1 8 13087 1 1 55 TRP HE1 H -8.230 5.352 -0.065 1.00 . A A . 55 TRP HE1 1 1 8 13088 1 1 55 TRP HE3 H -3.424 3.115 1.332 1.00 . A A . 55 TRP HE3 1 1 8 13089 1 1 55 TRP HH2 H -4.267 7.203 2.517 1.00 . A A . 55 TRP HH2 1 1 8 13090 1 1 55 TRP HZ2 H -6.532 7.106 1.413 1.00 . A A . 55 TRP HZ2 1 1 8 13091 1 1 55 TRP HZ3 H -2.797 5.251 2.454 1.00 . A A . 55 TRP HZ3 1 1 8 13092 1 1 55 TRP N N -4.120 2.179 -2.191 1.00 . A A . 55 TRP N 1 1 8 13093 1 1 55 TRP NE1 N -7.365 4.709 0.093 1.00 . A A . 55 TRP NE1 1 1 8 13094 1 1 55 TRP O O -6.933 2.458 -2.785 1.00 . A A . 55 TRP O 1 1 8 13095 1 1 56 GLU C C -8.607 -1.038 -4.065 1.00 . A A . 56 GLU C 1 1 8 13096 1 1 56 GLU CA C -7.805 0.254 -4.236 1.00 . A A . 56 GLU CA 1 1 8 13097 1 1 56 GLU CB C -7.334 0.418 -5.683 1.00 . A A . 56 GLU CB 1 1 8 13098 1 1 56 GLU CD C -5.978 -0.625 -7.535 1.00 . A A . 56 GLU CD 1 1 8 13099 1 1 56 GLU CG C -6.673 -0.863 -6.193 1.00 . A A . 56 GLU CG 1 1 8 13100 1 1 56 GLU H H -6.198 -0.596 -3.219 1.00 . A A . 56 GLU H 1 1 8 13101 1 1 56 GLU HA H -8.420 1.111 -3.961 1.00 . A A . 56 GLU HA 1 1 8 13102 1 1 56 GLU HB2 H -8.182 0.673 -6.318 1.00 . A A . 56 GLU HB2 1 1 8 13103 1 1 56 GLU HB3 H -6.628 1.246 -5.747 1.00 . A A . 56 GLU HB3 1 1 8 13104 1 1 56 GLU HG2 H -5.947 -1.219 -5.462 1.00 . A A . 56 GLU HG2 1 1 8 13105 1 1 56 GLU HG3 H -7.424 -1.646 -6.302 1.00 . A A . 56 GLU HG3 1 1 8 13106 1 1 56 GLU N N -6.681 0.275 -3.317 1.00 . A A . 56 GLU N 1 1 8 13107 1 1 56 GLU O O -8.036 -2.101 -3.830 1.00 . A A . 56 GLU O 1 1 8 13108 1 1 56 GLU OE1 O -4.896 -0.001 -7.511 1.00 . A A . 56 GLU OE1 1 1 8 13109 1 1 56 GLU OE2 O -6.545 -1.072 -8.555 1.00 . A A . 56 GLU OE2 1 1 8 13110 1 1 57 GLU C C -10.293 -3.220 -4.887 1.00 . A A . 57 GLU C 1 1 8 13111 1 1 57 GLU CA C -10.806 -2.046 -4.050 1.00 . A A . 57 GLU CA 1 1 8 13112 1 1 57 GLU CB C -12.239 -1.679 -4.440 1.00 . A A . 57 GLU CB 1 1 8 13113 1 1 57 GLU CD C -14.121 -2.290 -2.876 1.00 . A A . 57 GLU CD 1 1 8 13114 1 1 57 GLU CG C -13.049 -1.251 -3.215 1.00 . A A . 57 GLU CG 1 1 8 13115 1 1 57 GLU H H -10.377 -0.034 -4.380 1.00 . A A . 57 GLU H 1 1 8 13116 1 1 57 GLU HA H -10.780 -2.306 -2.992 1.00 . A A . 57 GLU HA 1 1 8 13117 1 1 57 GLU HB2 H -12.225 -0.870 -5.171 1.00 . A A . 57 GLU HB2 1 1 8 13118 1 1 57 GLU HB3 H -12.720 -2.532 -4.919 1.00 . A A . 57 GLU HB3 1 1 8 13119 1 1 57 GLU HG2 H -12.383 -1.120 -2.362 1.00 . A A . 57 GLU HG2 1 1 8 13120 1 1 57 GLU HG3 H -13.519 -0.286 -3.403 1.00 . A A . 57 GLU HG3 1 1 8 13121 1 1 57 GLU N N -9.920 -0.903 -4.189 1.00 . A A . 57 GLU N 1 1 8 13122 1 1 57 GLU O O -9.287 -3.097 -5.583 1.00 . A A . 57 GLU O 1 1 8 13123 1 1 57 GLU OE1 O -13.745 -3.476 -2.761 1.00 . A A . 57 GLU OE1 1 1 8 13124 1 1 57 GLU OE2 O -15.292 -1.873 -2.741 1.00 . A A . 57 GLU OE2 1 1 8 13125 1 1 58 TYR C C -10.551 -5.237 -7.030 1.00 . A A . 58 TYR C 1 1 8 13126 1 1 58 TYR CA C -10.639 -5.525 -5.530 1.00 . A A . 58 TYR CA 1 1 8 13127 1 1 58 TYR CB C -11.759 -6.538 -5.282 1.00 . A A . 58 TYR CB 1 1 8 13128 1 1 58 TYR CD1 C -10.636 -8.701 -5.929 1.00 . A A . 58 TYR CD1 1 1 8 13129 1 1 58 TYR CD2 C -12.591 -8.035 -7.133 1.00 . A A . 58 TYR CD2 1 1 8 13130 1 1 58 TYR CE1 C -10.542 -9.888 -6.739 1.00 . A A . 58 TYR CE1 1 1 8 13131 1 1 58 TYR CE2 C -12.496 -9.222 -7.943 1.00 . A A . 58 TYR CE2 1 1 8 13132 1 1 58 TYR CG C -11.658 -7.799 -6.143 1.00 . A A . 58 TYR CG 1 1 8 13133 1 1 58 TYR CZ C -11.477 -10.090 -7.706 1.00 . A A . 58 TYR CZ 1 1 8 13134 1 1 58 TYR H H -11.826 -4.421 -4.222 1.00 . A A . 58 TYR H 1 1 8 13135 1 1 58 TYR HA H -9.663 -5.853 -5.173 1.00 . A A . 58 TYR HA 1 1 8 13136 1 1 58 TYR HB2 H -11.748 -6.826 -4.231 1.00 . A A . 58 TYR HB2 1 1 8 13137 1 1 58 TYR HB3 H -12.718 -6.057 -5.471 1.00 . A A . 58 TYR HB3 1 1 8 13138 1 1 58 TYR HD1 H -9.900 -8.515 -5.147 1.00 . A A . 58 TYR HD1 1 1 8 13139 1 1 58 TYR HD2 H -13.398 -7.323 -7.302 1.00 . A A . 58 TYR HD2 1 1 8 13140 1 1 58 TYR HE1 H -9.739 -10.608 -6.580 1.00 . A A . 58 TYR HE1 1 1 8 13141 1 1 58 TYR HE2 H -13.226 -9.420 -8.728 1.00 . A A . 58 TYR HE2 1 1 8 13142 1 1 58 TYR HH H -10.650 -11.797 -8.134 1.00 . A A . 58 TYR HH 1 1 8 13143 1 1 58 TYR N N -11.009 -4.330 -4.791 1.00 . A A . 58 TYR N 1 1 8 13144 1 1 58 TYR O O -9.489 -5.380 -7.633 1.00 . A A . 58 TYR O 1 1 8 13145 1 1 58 TYR OH O -11.387 -11.211 -8.470 1.00 . A A . 58 TYR OH 1 1 8 13146 1 1 59 ASN C C -12.378 -3.143 -9.196 1.00 . A A . 59 ASN C 1 1 8 13147 1 1 59 ASN CA C -11.748 -4.525 -9.008 1.00 . A A . 59 ASN CA 1 1 8 13148 1 1 59 ASN CB C -12.610 -5.543 -9.756 1.00 . A A . 59 ASN CB 1 1 8 13149 1 1 59 ASN CG C -12.284 -5.545 -11.251 1.00 . A A . 59 ASN CG 1 1 8 13150 1 1 59 ASN H H -12.543 -4.720 -7.093 1.00 . A A . 59 ASN H 1 1 8 13151 1 1 59 ASN HA H -10.716 -4.563 -9.357 1.00 . A A . 59 ASN HA 1 1 8 13152 1 1 59 ASN HB2 H -12.444 -6.538 -9.343 1.00 . A A . 59 ASN HB2 1 1 8 13153 1 1 59 ASN HB3 H -13.664 -5.309 -9.611 1.00 . A A . 59 ASN HB3 1 1 8 13154 1 1 59 ASN HD21 H -12.384 -7.567 -11.222 1.00 . A A . 59 ASN HD21 1 1 8 13155 1 1 59 ASN HD22 H -12.015 -6.865 -12.762 1.00 . A A . 59 ASN HD22 1 1 8 13156 1 1 59 ASN N N -11.683 -4.835 -7.590 1.00 . A A . 59 ASN N 1 1 8 13157 1 1 59 ASN ND2 N -12.223 -6.759 -11.790 1.00 . A A . 59 ASN ND2 1 1 8 13158 1 1 59 ASN O O -13.465 -3.024 -9.760 1.00 . A A . 59 ASN O 1 1 8 13159 1 1 59 ASN OD1 O -12.100 -4.512 -11.874 1.00 . A A . 59 ASN OD1 1 1 8 13160 1 1 60 ARG C C -10.968 0.210 -8.800 1.00 . A A . 60 ARG C 1 1 8 13161 1 1 60 ARG CA C -12.146 -0.765 -8.819 1.00 . A A . 60 ARG CA 1 1 8 13162 1 1 60 ARG CB C -13.101 -0.423 -7.673 1.00 . A A . 60 ARG CB 1 1 8 13163 1 1 60 ARG CD C -14.826 -1.321 -6.068 1.00 . A A . 60 ARG CD 1 1 8 13164 1 1 60 ARG CG C -13.853 -1.668 -7.196 1.00 . A A . 60 ARG CG 1 1 8 13165 1 1 60 ARG CZ C -16.709 -2.825 -6.704 1.00 . A A . 60 ARG CZ 1 1 8 13166 1 1 60 ARG H H -10.787 -2.239 -8.254 1.00 . A A . 60 ARG H 1 1 8 13167 1 1 60 ARG HA H -12.672 -0.727 -9.773 1.00 . A A . 60 ARG HA 1 1 8 13168 1 1 60 ARG HB2 H -12.540 0.007 -6.844 1.00 . A A . 60 ARG HB2 1 1 8 13169 1 1 60 ARG HB3 H -13.814 0.333 -8.002 1.00 . A A . 60 ARG HB3 1 1 8 13170 1 1 60 ARG HD2 H -14.588 -1.906 -5.179 1.00 . A A . 60 ARG HD2 1 1 8 13171 1 1 60 ARG HD3 H -14.722 -0.271 -5.796 1.00 . A A . 60 ARG HD3 1 1 8 13172 1 1 60 ARG HE H -16.826 -0.816 -6.638 1.00 . A A . 60 ARG HE 1 1 8 13173 1 1 60 ARG HG2 H -14.399 -2.109 -8.030 1.00 . A A . 60 ARG HG2 1 1 8 13174 1 1 60 ARG HG3 H -13.141 -2.417 -6.850 1.00 . A A . 60 ARG HG3 1 1 8 13175 1 1 60 ARG HH11 H -14.978 -3.784 -6.236 1.00 . A A . 60 ARG HH11 1 1 8 13176 1 1 60 ARG HH12 H -16.296 -4.816 -6.681 1.00 . A A . 60 ARG HH12 1 1 8 13177 1 1 60 ARG HH21 H -18.565 -2.177 -7.225 1.00 . A A . 60 ARG HH21 1 1 8 13178 1 1 60 ARG HH22 H -18.350 -3.896 -7.247 1.00 . A A . 60 ARG HH22 1 1 8 13179 1 1 60 ARG N N -11.670 -2.134 -8.712 1.00 . A A . 60 ARG N 1 1 8 13180 1 1 60 ARG NE N -16.216 -1.596 -6.496 1.00 . A A . 60 ARG NE 1 1 8 13181 1 1 60 ARG NH1 N -15.928 -3.899 -6.525 1.00 . A A . 60 ARG NH1 1 1 8 13182 1 1 60 ARG NH2 N -17.982 -2.979 -7.092 1.00 . A A . 60 ARG NH2 1 1 8 13183 1 1 60 ARG O O -10.329 0.398 -7.766 1.00 . A A . 60 ARG O 1 1 8 13184 1 1 61 THR C C -10.093 3.161 -9.690 1.00 . A A . 61 THR C 1 1 8 13185 1 1 61 THR CA C -9.626 1.758 -10.085 1.00 . A A . 61 THR CA 1 1 8 13186 1 1 61 THR CB C -9.094 1.676 -11.518 1.00 . A A . 61 THR CB 1 1 8 13187 1 1 61 THR CG2 C -7.654 2.178 -11.637 1.00 . A A . 61 THR CG2 1 1 8 13188 1 1 61 THR H H -11.241 0.649 -10.793 1.00 . A A . 61 THR H 1 1 8 13189 1 1 61 THR HA H -8.838 1.475 -9.388 1.00 . A A . 61 THR HA 1 1 8 13190 1 1 61 THR HB H -9.750 2.207 -12.208 1.00 . A A . 61 THR HB 1 1 8 13191 1 1 61 THR HG1 H -8.252 -0.117 -11.232 1.00 . A A . 61 THR HG1 1 1 8 13192 1 1 61 THR HG21 H -7.188 2.184 -10.651 1.00 . A A . 61 THR HG21 1 1 8 13193 1 1 61 THR HG22 H -7.093 1.520 -12.300 1.00 . A A . 61 THR HG22 1 1 8 13194 1 1 61 THR HG23 H -7.654 3.189 -12.044 1.00 . A A . 61 THR HG23 1 1 8 13195 1 1 61 THR N N -10.716 0.806 -9.956 1.00 . A A . 61 THR N 1 1 8 13196 1 1 61 THR O O -9.297 4.099 -9.662 1.00 . A A . 61 THR O 1 1 8 13197 1 1 61 THR OG1 O -8.996 0.277 -11.772 1.00 . A A . 61 THR OG1 1 1 8 13198 1 1 62 ASN C C -11.538 4.862 -7.570 1.00 . A A . 62 ASN C 1 1 8 13199 1 1 62 ASN CA C -11.963 4.532 -9.002 1.00 . A A . 62 ASN CA 1 1 8 13200 1 1 62 ASN CB C -13.491 4.473 -9.040 1.00 . A A . 62 ASN CB 1 1 8 13201 1 1 62 ASN CG C -14.002 4.423 -10.481 1.00 . A A . 62 ASN CG 1 1 8 13202 1 1 62 ASN H H -12.020 2.492 -9.419 1.00 . A A . 62 ASN H 1 1 8 13203 1 1 62 ASN HA H -11.586 5.254 -9.726 1.00 . A A . 62 ASN HA 1 1 8 13204 1 1 62 ASN HB2 H -13.839 3.595 -8.496 1.00 . A A . 62 ASN HB2 1 1 8 13205 1 1 62 ASN HB3 H -13.905 5.346 -8.534 1.00 . A A . 62 ASN HB3 1 1 8 13206 1 1 62 ASN HD21 H -15.027 2.742 -10.009 1.00 . A A . 62 ASN HD21 1 1 8 13207 1 1 62 ASN HD22 H -15.193 3.275 -11.649 1.00 . A A . 62 ASN HD22 1 1 8 13208 1 1 62 ASN N N -11.380 3.260 -9.394 1.00 . A A . 62 ASN N 1 1 8 13209 1 1 62 ASN ND2 N -14.807 3.395 -10.734 1.00 . A A . 62 ASN ND2 1 1 8 13210 1 1 62 ASN O O -11.269 6.019 -7.249 1.00 . A A . 62 ASN O 1 1 8 13211 1 1 62 ASN OD1 O -13.686 5.261 -11.309 1.00 . A A . 62 ASN OD1 1 1 8 13212 1 1 63 THR C C -9.587 3.844 -5.204 1.00 . A A . 63 THR C 1 1 8 13213 1 1 63 THR CA C -11.102 3.990 -5.356 1.00 . A A . 63 THR CA 1 1 8 13214 1 1 63 THR CB C -11.897 2.984 -4.521 1.00 . A A . 63 THR CB 1 1 8 13215 1 1 63 THR CG2 C -13.403 3.075 -4.772 1.00 . A A . 63 THR CG2 1 1 8 13216 1 1 63 THR H H -11.710 2.887 -7.015 1.00 . A A . 63 THR H 1 1 8 13217 1 1 63 THR HA H -11.358 5.003 -5.046 1.00 . A A . 63 THR HA 1 1 8 13218 1 1 63 THR HB H -11.671 3.095 -3.460 1.00 . A A . 63 THR HB 1 1 8 13219 1 1 63 THR HG1 H -10.544 1.687 -5.222 1.00 . A A . 63 THR HG1 1 1 8 13220 1 1 63 THR HG21 H -13.875 2.133 -4.495 1.00 . A A . 63 THR HG21 1 1 8 13221 1 1 63 THR HG22 H -13.823 3.882 -4.172 1.00 . A A . 63 THR HG22 1 1 8 13222 1 1 63 THR HG23 H -13.584 3.276 -5.828 1.00 . A A . 63 THR HG23 1 1 8 13223 1 1 63 THR N N -11.490 3.825 -6.747 1.00 . A A . 63 THR N 1 1 8 13224 1 1 63 THR O O -9.111 3.234 -4.247 1.00 . A A . 63 THR O 1 1 8 13225 1 1 63 THR OG1 O -11.530 1.718 -5.062 1.00 . A A . 63 THR OG1 1 1 8 13226 1 1 64 ARG C C -6.845 5.577 -5.429 1.00 . A A . 64 ARG C 1 1 8 13227 1 1 64 ARG CA C -7.419 4.354 -6.146 1.00 . A A . 64 ARG CA 1 1 8 13228 1 1 64 ARG CB C -6.855 4.294 -7.567 1.00 . A A . 64 ARG CB 1 1 8 13229 1 1 64 ARG CD C -4.338 4.445 -7.624 1.00 . A A . 64 ARG CD 1 1 8 13230 1 1 64 ARG CG C -5.545 3.505 -7.605 1.00 . A A . 64 ARG CG 1 1 8 13231 1 1 64 ARG CZ C -2.570 3.111 -8.766 1.00 . A A . 64 ARG CZ 1 1 8 13232 1 1 64 ARG H H -9.265 4.907 -6.937 1.00 . A A . 64 ARG H 1 1 8 13233 1 1 64 ARG HA H -7.183 3.437 -5.607 1.00 . A A . 64 ARG HA 1 1 8 13234 1 1 64 ARG HB2 H -7.583 3.829 -8.232 1.00 . A A . 64 ARG HB2 1 1 8 13235 1 1 64 ARG HB3 H -6.685 5.305 -7.938 1.00 . A A . 64 ARG HB3 1 1 8 13236 1 1 64 ARG HD2 H -4.390 5.099 -8.494 1.00 . A A . 64 ARG HD2 1 1 8 13237 1 1 64 ARG HD3 H -4.352 5.086 -6.742 1.00 . A A . 64 ARG HD3 1 1 8 13238 1 1 64 ARG HE H -2.590 3.529 -6.797 1.00 . A A . 64 ARG HE 1 1 8 13239 1 1 64 ARG HG2 H -5.486 2.850 -6.735 1.00 . A A . 64 ARG HG2 1 1 8 13240 1 1 64 ARG HG3 H -5.526 2.865 -8.487 1.00 . A A . 64 ARG HG3 1 1 8 13241 1 1 64 ARG HH11 H -4.052 3.779 -9.988 1.00 . A A . 64 ARG HH11 1 1 8 13242 1 1 64 ARG HH12 H -2.815 2.850 -10.768 1.00 . A A . 64 ARG HH12 1 1 8 13243 1 1 64 ARG HH21 H -0.958 2.303 -7.825 1.00 . A A . 64 ARG HH21 1 1 8 13244 1 1 64 ARG HH22 H -1.044 2.005 -9.529 1.00 . A A . 64 ARG HH22 1 1 8 13245 1 1 64 ARG N N -8.870 4.413 -6.162 1.00 . A A . 64 ARG N 1 1 8 13246 1 1 64 ARG NE N -3.084 3.659 -7.657 1.00 . A A . 64 ARG NE 1 1 8 13247 1 1 64 ARG NH1 N -3.199 3.259 -9.940 1.00 . A A . 64 ARG NH1 1 1 8 13248 1 1 64 ARG NH2 N -1.427 2.414 -8.702 1.00 . A A . 64 ARG NH2 1 1 8 13249 1 1 64 ARG O O -7.378 6.679 -5.550 1.00 . A A . 64 ARG O 1 1 8 13250 1 1 65 VAL C C -3.630 6.449 -4.329 1.00 . A A . 65 VAL C 1 1 8 13251 1 1 65 VAL CA C -5.114 6.411 -3.959 1.00 . A A . 65 VAL CA 1 1 8 13252 1 1 65 VAL CB C -5.352 6.232 -2.458 1.00 . A A . 65 VAL CB 1 1 8 13253 1 1 65 VAL CG1 C -4.628 7.315 -1.656 1.00 . A A . 65 VAL CG1 1 1 8 13254 1 1 65 VAL CG2 C -6.847 6.218 -2.138 1.00 . A A . 65 VAL CG2 1 1 8 13255 1 1 65 VAL H H -5.339 4.443 -4.603 1.00 . A A . 65 VAL H 1 1 8 13256 1 1 65 VAL HA H -5.576 7.350 -4.264 1.00 . A A . 65 VAL HA 1 1 8 13257 1 1 65 VAL HB H -4.938 5.266 -2.167 1.00 . A A . 65 VAL HB 1 1 8 13258 1 1 65 VAL HG11 H -3.559 7.106 -1.644 1.00 . A A . 65 VAL HG11 1 1 8 13259 1 1 65 VAL HG12 H -4.803 8.287 -2.117 1.00 . A A . 65 VAL HG12 1 1 8 13260 1 1 65 VAL HG13 H -5.008 7.325 -0.634 1.00 . A A . 65 VAL HG13 1 1 8 13261 1 1 65 VAL HG21 H -7.007 6.609 -1.133 1.00 . A A . 65 VAL HG21 1 1 8 13262 1 1 65 VAL HG22 H -7.379 6.840 -2.858 1.00 . A A . 65 VAL HG22 1 1 8 13263 1 1 65 VAL HG23 H -7.222 5.196 -2.194 1.00 . A A . 65 VAL HG23 1 1 8 13264 1 1 65 VAL N N -5.766 5.342 -4.697 1.00 . A A . 65 VAL N 1 1 8 13265 1 1 65 VAL O O -3.089 5.469 -4.839 1.00 . A A . 65 VAL O 1 1 8 13266 1 1 66 THR C C -0.931 8.612 -3.271 1.00 . A A . 66 THR C 1 1 8 13267 1 1 66 THR CA C -1.603 7.769 -4.356 1.00 . A A . 66 THR CA 1 1 8 13268 1 1 66 THR CB C -1.489 8.377 -5.756 1.00 . A A . 66 THR CB 1 1 8 13269 1 1 66 THR CG2 C -0.036 8.591 -6.184 1.00 . A A . 66 THR CG2 1 1 8 13270 1 1 66 THR H H -3.462 8.383 -3.643 1.00 . A A . 66 THR H 1 1 8 13271 1 1 66 THR HA H -1.123 6.791 -4.344 1.00 . A A . 66 THR HA 1 1 8 13272 1 1 66 THR HB H -2.056 9.305 -5.824 1.00 . A A . 66 THR HB 1 1 8 13273 1 1 66 THR HG1 H -2.957 7.310 -6.599 1.00 . A A . 66 THR HG1 1 1 8 13274 1 1 66 THR HG21 H 0.092 9.614 -6.537 1.00 . A A . 66 THR HG21 1 1 8 13275 1 1 66 THR HG22 H 0.623 8.415 -5.334 1.00 . A A . 66 THR HG22 1 1 8 13276 1 1 66 THR HG23 H 0.212 7.896 -6.987 1.00 . A A . 66 THR HG23 1 1 8 13277 1 1 66 THR N N -3.014 7.591 -4.058 1.00 . A A . 66 THR N 1 1 8 13278 1 1 66 THR O O -1.029 9.838 -3.283 1.00 . A A . 66 THR O 1 1 8 13279 1 1 66 THR OG1 O -1.958 7.346 -6.621 1.00 . A A . 66 THR OG1 1 1 8 13280 1 1 67 HIS C C 1.936 8.443 -1.447 1.00 . A A . 67 HIS C 1 1 8 13281 1 1 67 HIS CA C 0.424 8.591 -1.268 1.00 . A A . 67 HIS CA 1 1 8 13282 1 1 67 HIS CB C -0.067 8.072 0.085 1.00 . A A . 67 HIS CB 1 1 8 13283 1 1 67 HIS CD2 C -2.385 8.224 1.284 1.00 . A A . 67 HIS CD2 1 1 8 13284 1 1 67 HIS CE1 C -2.805 10.334 0.883 1.00 . A A . 67 HIS CE1 1 1 8 13285 1 1 67 HIS CG C -1.337 8.729 0.572 1.00 . A A . 67 HIS CG 1 1 8 13286 1 1 67 HIS H H -0.190 6.924 -2.356 1.00 . A A . 67 HIS H 1 1 8 13287 1 1 67 HIS HA H 0.160 9.647 -1.333 1.00 . A A . 67 HIS HA 1 1 8 13288 1 1 67 HIS HB2 H -0.232 6.997 0.012 1.00 . A A . 67 HIS HB2 1 1 8 13289 1 1 67 HIS HB3 H 0.716 8.224 0.827 1.00 . A A . 67 HIS HB3 1 1 8 13290 1 1 67 HIS HD1 H -1.055 10.705 -0.168 1.00 . A A . 67 HIS HD1 1 1 8 13291 1 1 67 HIS HD2 H -2.479 7.198 1.638 1.00 . A A . 67 HIS HD2 1 1 8 13292 1 1 67 HIS HE1 H -3.310 11.299 0.867 1.00 . A A . 67 HIS HE1 1 1 8 13293 1 1 67 HIS N N -0.264 7.921 -2.358 1.00 . A A . 67 HIS N 1 1 8 13294 1 1 67 HIS ND1 N -1.631 10.060 0.333 1.00 . A A . 67 HIS ND1 1 1 8 13295 1 1 67 HIS NE2 N -3.271 9.195 1.471 1.00 . A A . 67 HIS NE2 1 1 8 13296 1 1 67 HIS O O 2.395 7.559 -2.169 1.00 . A A . 67 HIS O 1 1 8 13297 1 1 68 TYR C C 4.742 9.387 0.541 1.00 . A A . 68 TYR C 1 1 8 13298 1 1 68 TYR CA C 4.119 9.299 -0.853 1.00 . A A . 68 TYR CA 1 1 8 13299 1 1 68 TYR CB C 4.518 10.538 -1.657 1.00 . A A . 68 TYR CB 1 1 8 13300 1 1 68 TYR CD1 C 4.823 9.380 -3.876 1.00 . A A . 68 TYR CD1 1 1 8 13301 1 1 68 TYR CD2 C 3.457 11.341 -3.798 1.00 . A A . 68 TYR CD2 1 1 8 13302 1 1 68 TYR CE1 C 4.578 9.265 -5.290 1.00 . A A . 68 TYR CE1 1 1 8 13303 1 1 68 TYR CE2 C 3.212 11.226 -5.213 1.00 . A A . 68 TYR CE2 1 1 8 13304 1 1 68 TYR CG C 4.257 10.416 -3.159 1.00 . A A . 68 TYR CG 1 1 8 13305 1 1 68 TYR CZ C 3.784 10.193 -5.889 1.00 . A A . 68 TYR CZ 1 1 8 13306 1 1 68 TYR H H 2.286 10.036 -0.192 1.00 . A A . 68 TYR H 1 1 8 13307 1 1 68 TYR HA H 4.417 8.359 -1.317 1.00 . A A . 68 TYR HA 1 1 8 13308 1 1 68 TYR HB2 H 3.971 11.399 -1.272 1.00 . A A . 68 TYR HB2 1 1 8 13309 1 1 68 TYR HB3 H 5.577 10.736 -1.497 1.00 . A A . 68 TYR HB3 1 1 8 13310 1 1 68 TYR HD1 H 5.455 8.650 -3.371 1.00 . A A . 68 TYR HD1 1 1 8 13311 1 1 68 TYR HD2 H 3.011 12.158 -3.233 1.00 . A A . 68 TYR HD2 1 1 8 13312 1 1 68 TYR HE1 H 5.018 8.452 -5.867 1.00 . A A . 68 TYR HE1 1 1 8 13313 1 1 68 TYR HE2 H 2.582 11.949 -5.730 1.00 . A A . 68 TYR HE2 1 1 8 13314 1 1 68 TYR HH H 2.601 9.826 -7.386 1.00 . A A . 68 TYR HH 1 1 8 13315 1 1 68 TYR N N 2.668 9.321 -0.777 1.00 . A A . 68 TYR N 1 1 8 13316 1 1 68 TYR O O 4.481 10.333 1.283 1.00 . A A . 68 TYR O 1 1 8 13317 1 1 68 TYR OH O 3.553 10.085 -7.224 1.00 . A A . 68 TYR OH 1 1 8 13318 1 1 69 LEU C C 7.733 8.382 1.941 1.00 . A A . 69 LEU C 1 1 8 13319 1 1 69 LEU CA C 6.217 8.342 2.148 1.00 . A A . 69 LEU CA 1 1 8 13320 1 1 69 LEU CB C 5.738 7.132 2.952 1.00 . A A . 69 LEU CB 1 1 8 13321 1 1 69 LEU CD1 C 4.006 5.304 3.079 1.00 . A A . 69 LEU CD1 1 1 8 13322 1 1 69 LEU CD2 C 3.413 7.673 3.764 1.00 . A A . 69 LEU CD2 1 1 8 13323 1 1 69 LEU CG C 4.251 6.794 2.834 1.00 . A A . 69 LEU CG 1 1 8 13324 1 1 69 LEU H H 5.762 7.623 0.246 1.00 . A A . 69 LEU H 1 1 8 13325 1 1 69 LEU HA H 5.921 9.234 2.700 1.00 . A A . 69 LEU HA 1 1 8 13326 1 1 69 LEU HB2 H 6.314 6.261 2.639 1.00 . A A . 69 LEU HB2 1 1 8 13327 1 1 69 LEU HB3 H 5.968 7.305 4.003 1.00 . A A . 69 LEU HB3 1 1 8 13328 1 1 69 LEU HD11 H 3.071 5.174 3.624 1.00 . A A . 69 LEU HD11 1 1 8 13329 1 1 69 LEU HD12 H 3.944 4.784 2.123 1.00 . A A . 69 LEU HD12 1 1 8 13330 1 1 69 LEU HD13 H 4.828 4.892 3.664 1.00 . A A . 69 LEU HD13 1 1 8 13331 1 1 69 LEU HD21 H 3.212 8.628 3.278 1.00 . A A . 69 LEU HD21 1 1 8 13332 1 1 69 LEU HD22 H 2.470 7.173 3.986 1.00 . A A . 69 LEU HD22 1 1 8 13333 1 1 69 LEU HD23 H 3.960 7.845 4.691 1.00 . A A . 69 LEU HD23 1 1 8 13334 1 1 69 LEU HG H 3.932 7.009 1.814 1.00 . A A . 69 LEU HG 1 1 8 13335 1 1 69 LEU N N 5.555 8.389 0.856 1.00 . A A . 69 LEU N 1 1 8 13336 1 1 69 LEU O O 8.221 8.100 0.847 1.00 . A A . 69 LEU O 1 1 8 13337 1 1 70 PRO C C 10.530 7.426 2.989 1.00 . A A . 70 PRO C 1 1 8 13338 1 1 70 PRO CA C 9.903 8.822 2.985 1.00 . A A . 70 PRO CA 1 1 8 13339 1 1 70 PRO CB C 10.294 9.653 4.197 1.00 . A A . 70 PRO CB 1 1 8 13340 1 1 70 PRO CD C 7.909 9.082 4.348 1.00 . A A . 70 PRO CD 1 1 8 13341 1 1 70 PRO CG C 9.097 9.615 5.132 1.00 . A A . 70 PRO CG 1 1 8 13342 1 1 70 PRO HA H 10.197 9.251 2.131 1.00 . A A . 70 PRO HA 1 1 8 13343 1 1 70 PRO HB2 H 11.181 9.244 4.680 1.00 . A A . 70 PRO HB2 1 1 8 13344 1 1 70 PRO HB3 H 10.532 10.677 3.908 1.00 . A A . 70 PRO HB3 1 1 8 13345 1 1 70 PRO HD2 H 7.473 8.209 4.833 1.00 . A A . 70 PRO HD2 1 1 8 13346 1 1 70 PRO HD3 H 7.120 9.830 4.267 1.00 . A A . 70 PRO HD3 1 1 8 13347 1 1 70 PRO HG2 H 9.304 8.977 5.991 1.00 . A A . 70 PRO HG2 1 1 8 13348 1 1 70 PRO HG3 H 8.883 10.611 5.519 1.00 . A A . 70 PRO HG3 1 1 8 13349 1 1 70 PRO N N 8.453 8.742 3.036 1.00 . A A . 70 PRO N 1 1 8 13350 1 1 70 PRO O O 9.828 6.427 3.136 1.00 . A A . 70 PRO O 1 1 8 13351 1 1 71 ASN C C 12.873 5.715 4.247 1.00 . A A . 71 ASN C 1 1 8 13352 1 1 71 ASN CA C 12.574 6.146 2.810 1.00 . A A . 71 ASN CA 1 1 8 13353 1 1 71 ASN CB C 13.907 6.292 2.074 1.00 . A A . 71 ASN CB 1 1 8 13354 1 1 71 ASN CG C 14.906 7.100 2.904 1.00 . A A . 71 ASN CG 1 1 8 13355 1 1 71 ASN H H 12.409 8.220 2.708 1.00 . A A . 71 ASN H 1 1 8 13356 1 1 71 ASN HA H 11.922 5.443 2.291 1.00 . A A . 71 ASN HA 1 1 8 13357 1 1 71 ASN HB2 H 14.319 5.306 1.861 1.00 . A A . 71 ASN HB2 1 1 8 13358 1 1 71 ASN HB3 H 13.745 6.784 1.114 1.00 . A A . 71 ASN HB3 1 1 8 13359 1 1 71 ASN HD21 H 16.320 5.721 2.459 1.00 . A A . 71 ASN HD21 1 1 8 13360 1 1 71 ASN HD22 H 16.851 7.028 3.464 1.00 . A A . 71 ASN HD22 1 1 8 13361 1 1 71 ASN N N 11.845 7.402 2.827 1.00 . A A . 71 ASN N 1 1 8 13362 1 1 71 ASN ND2 N 16.126 6.573 2.946 1.00 . A A . 71 ASN ND2 1 1 8 13363 1 1 71 ASN O O 13.748 4.884 4.481 1.00 . A A . 71 ASN O 1 1 8 13364 1 1 71 ASN OD1 O 14.590 8.134 3.470 1.00 . A A . 71 ASN OD1 1 1 8 13365 1 1 72 VAL C C 11.047 5.283 7.102 1.00 . A A . 72 VAL C 1 1 8 13366 1 1 72 VAL CA C 12.302 5.988 6.582 1.00 . A A . 72 VAL CA 1 1 8 13367 1 1 72 VAL CB C 12.639 7.260 7.362 1.00 . A A . 72 VAL CB 1 1 8 13368 1 1 72 VAL CG1 C 13.764 8.040 6.679 1.00 . A A . 72 VAL CG1 1 1 8 13369 1 1 72 VAL CG2 C 11.398 8.136 7.547 1.00 . A A . 72 VAL CG2 1 1 8 13370 1 1 72 VAL H H 11.417 6.976 4.975 1.00 . A A . 72 VAL H 1 1 8 13371 1 1 72 VAL HA H 13.148 5.307 6.665 1.00 . A A . 72 VAL HA 1 1 8 13372 1 1 72 VAL HB H 12.990 6.964 8.351 1.00 . A A . 72 VAL HB 1 1 8 13373 1 1 72 VAL HG11 H 13.549 8.132 5.615 1.00 . A A . 72 VAL HG11 1 1 8 13374 1 1 72 VAL HG12 H 13.838 9.034 7.121 1.00 . A A . 72 VAL HG12 1 1 8 13375 1 1 72 VAL HG13 H 14.707 7.511 6.815 1.00 . A A . 72 VAL HG13 1 1 8 13376 1 1 72 VAL HG21 H 10.555 7.687 7.021 1.00 . A A . 72 VAL HG21 1 1 8 13377 1 1 72 VAL HG22 H 11.164 8.215 8.609 1.00 . A A . 72 VAL HG22 1 1 8 13378 1 1 72 VAL HG23 H 11.591 9.129 7.142 1.00 . A A . 72 VAL HG23 1 1 8 13379 1 1 72 VAL N N 12.128 6.301 5.173 1.00 . A A . 72 VAL N 1 1 8 13380 1 1 72 VAL O O 11.092 4.605 8.127 1.00 . A A . 72 VAL O 1 1 8 13381 1 1 73 THR C C 8.360 3.699 5.802 1.00 . A A . 73 THR C 1 1 8 13382 1 1 73 THR CA C 8.694 4.856 6.745 1.00 . A A . 73 THR CA 1 1 8 13383 1 1 73 THR CB C 7.626 5.952 6.763 1.00 . A A . 73 THR CB 1 1 8 13384 1 1 73 THR CG2 C 6.216 5.393 6.958 1.00 . A A . 73 THR CG2 1 1 8 13385 1 1 73 THR H H 9.930 6.019 5.538 1.00 . A A . 73 THR H 1 1 8 13386 1 1 73 THR HA H 8.799 4.434 7.745 1.00 . A A . 73 THR HA 1 1 8 13387 1 1 73 THR HB H 7.682 6.564 5.863 1.00 . A A . 73 THR HB 1 1 8 13388 1 1 73 THR HG1 H 8.357 7.525 7.762 1.00 . A A . 73 THR HG1 1 1 8 13389 1 1 73 THR HG21 H 6.196 4.754 7.841 1.00 . A A . 73 THR HG21 1 1 8 13390 1 1 73 THR HG22 H 5.513 6.216 7.089 1.00 . A A . 73 THR HG22 1 1 8 13391 1 1 73 THR HG23 H 5.932 4.809 6.081 1.00 . A A . 73 THR HG23 1 1 8 13392 1 1 73 THR N N 9.958 5.467 6.371 1.00 . A A . 73 THR N 1 1 8 13393 1 1 73 THR O O 8.679 3.749 4.615 1.00 . A A . 73 THR O 1 1 8 13394 1 1 73 THR OG1 O 7.885 6.668 7.968 1.00 . A A . 73 THR OG1 1 1 8 13395 1 1 74 LEU C C 5.926 1.087 5.981 1.00 . A A . 74 LEU C 1 1 8 13396 1 1 74 LEU CA C 7.342 1.515 5.590 1.00 . A A . 74 LEU CA 1 1 8 13397 1 1 74 LEU CB C 8.384 0.406 5.745 1.00 . A A . 74 LEU CB 1 1 8 13398 1 1 74 LEU CD1 C 10.615 -0.005 6.846 1.00 . A A . 74 LEU CD1 1 1 8 13399 1 1 74 LEU CD2 C 10.508 0.900 4.478 1.00 . A A . 74 LEU CD2 1 1 8 13400 1 1 74 LEU CG C 9.840 0.865 5.854 1.00 . A A . 74 LEU CG 1 1 8 13401 1 1 74 LEU H H 7.466 2.651 7.332 1.00 . A A . 74 LEU H 1 1 8 13402 1 1 74 LEU HA H 7.336 1.808 4.540 1.00 . A A . 74 LEU HA 1 1 8 13403 1 1 74 LEU HB2 H 8.139 -0.174 6.634 1.00 . A A . 74 LEU HB2 1 1 8 13404 1 1 74 LEU HB3 H 8.299 -0.267 4.892 1.00 . A A . 74 LEU HB3 1 1 8 13405 1 1 74 LEU HD11 H 11.431 0.576 7.278 1.00 . A A . 74 LEU HD11 1 1 8 13406 1 1 74 LEU HD12 H 9.946 -0.337 7.639 1.00 . A A . 74 LEU HD12 1 1 8 13407 1 1 74 LEU HD13 H 11.023 -0.873 6.327 1.00 . A A . 74 LEU HD13 1 1 8 13408 1 1 74 LEU HD21 H 10.922 1.893 4.301 1.00 . A A . 74 LEU HD21 1 1 8 13409 1 1 74 LEU HD22 H 11.309 0.162 4.444 1.00 . A A . 74 LEU HD22 1 1 8 13410 1 1 74 LEU HD23 H 9.770 0.671 3.710 1.00 . A A . 74 LEU HD23 1 1 8 13411 1 1 74 LEU HG H 9.849 1.883 6.243 1.00 . A A . 74 LEU HG 1 1 8 13412 1 1 74 LEU N N 7.722 2.683 6.366 1.00 . A A . 74 LEU N 1 1 8 13413 1 1 74 LEU O O 5.480 0.000 5.618 1.00 . A A . 74 LEU O 1 1 8 13414 1 1 75 GLU C C 3.067 2.973 7.135 1.00 . A A . 75 GLU C 1 1 8 13415 1 1 75 GLU CA C 3.903 1.691 7.161 1.00 . A A . 75 GLU CA 1 1 8 13416 1 1 75 GLU CB C 3.899 1.062 8.555 1.00 . A A . 75 GLU CB 1 1 8 13417 1 1 75 GLU CD C 5.643 1.690 10.266 1.00 . A A . 75 GLU CD 1 1 8 13418 1 1 75 GLU CG C 4.313 2.082 9.618 1.00 . A A . 75 GLU CG 1 1 8 13419 1 1 75 GLU H H 5.629 2.847 7.007 1.00 . A A . 75 GLU H 1 1 8 13420 1 1 75 GLU HA H 3.502 0.974 6.444 1.00 . A A . 75 GLU HA 1 1 8 13421 1 1 75 GLU HB2 H 2.905 0.678 8.783 1.00 . A A . 75 GLU HB2 1 1 8 13422 1 1 75 GLU HB3 H 4.581 0.212 8.577 1.00 . A A . 75 GLU HB3 1 1 8 13423 1 1 75 GLU HG2 H 4.403 3.069 9.164 1.00 . A A . 75 GLU HG2 1 1 8 13424 1 1 75 GLU HG3 H 3.539 2.152 10.382 1.00 . A A . 75 GLU HG3 1 1 8 13425 1 1 75 GLU N N 5.259 1.965 6.716 1.00 . A A . 75 GLU N 1 1 8 13426 1 1 75 GLU O O 3.600 4.069 7.303 1.00 . A A . 75 GLU O 1 1 8 13427 1 1 75 GLU OE1 O 5.596 0.855 11.195 1.00 . A A . 75 GLU OE1 1 1 8 13428 1 1 75 GLU OE2 O 6.675 2.233 9.818 1.00 . A A . 75 GLU OE2 1 1 8 13429 1 1 76 TYR C C -0.575 3.479 7.182 1.00 . A A . 76 TYR C 1 1 8 13430 1 1 76 TYR CA C 0.857 3.921 6.874 1.00 . A A . 76 TYR CA 1 1 8 13431 1 1 76 TYR CB C 0.918 4.449 5.440 1.00 . A A . 76 TYR CB 1 1 8 13432 1 1 76 TYR CD1 C 0.397 6.916 5.384 1.00 . A A . 76 TYR CD1 1 1 8 13433 1 1 76 TYR CD2 C -1.307 5.382 4.707 1.00 . A A . 76 TYR CD2 1 1 8 13434 1 1 76 TYR CE1 C -0.494 8.018 5.129 1.00 . A A . 76 TYR CE1 1 1 8 13435 1 1 76 TYR CE2 C -2.198 6.484 4.451 1.00 . A A . 76 TYR CE2 1 1 8 13436 1 1 76 TYR CG C -0.028 5.621 5.168 1.00 . A A . 76 TYR CG 1 1 8 13437 1 1 76 TYR CZ C -1.747 7.748 4.675 1.00 . A A . 76 TYR CZ 1 1 8 13438 1 1 76 TYR H H 1.346 1.897 6.789 1.00 . A A . 76 TYR H 1 1 8 13439 1 1 76 TYR HA H 1.176 4.645 7.624 1.00 . A A . 76 TYR HA 1 1 8 13440 1 1 76 TYR HB2 H 1.939 4.763 5.222 1.00 . A A . 76 TYR HB2 1 1 8 13441 1 1 76 TYR HB3 H 0.680 3.637 4.754 1.00 . A A . 76 TYR HB3 1 1 8 13442 1 1 76 TYR HD1 H 1.407 7.104 5.749 1.00 . A A . 76 TYR HD1 1 1 8 13443 1 1 76 TYR HD2 H -1.643 4.359 4.536 1.00 . A A . 76 TYR HD2 1 1 8 13444 1 1 76 TYR HE1 H -0.171 9.046 5.295 1.00 . A A . 76 TYR HE1 1 1 8 13445 1 1 76 TYR HE2 H -3.210 6.310 4.086 1.00 . A A . 76 TYR HE2 1 1 8 13446 1 1 76 TYR HH H -2.551 9.041 3.466 1.00 . A A . 76 TYR HH 1 1 8 13447 1 1 76 TYR N N 1.772 2.792 6.924 1.00 . A A . 76 TYR N 1 1 8 13448 1 1 76 TYR O O -0.933 2.323 6.964 1.00 . A A . 76 TYR O 1 1 8 13449 1 1 76 TYR OH O -2.588 8.789 4.433 1.00 . A A . 76 TYR OH 1 1 8 13450 1 1 77 ARG C C -3.656 4.490 6.848 1.00 . A A . 77 ARG C 1 1 8 13451 1 1 77 ARG CA C -2.741 4.148 8.026 1.00 . A A . 77 ARG CA 1 1 8 13452 1 1 77 ARG CB C -3.178 4.952 9.252 1.00 . A A . 77 ARG CB 1 1 8 13453 1 1 77 ARG CD C -4.649 4.192 11.154 1.00 . A A . 77 ARG CD 1 1 8 13454 1 1 77 ARG CG C -4.600 4.578 9.674 1.00 . A A . 77 ARG CG 1 1 8 13455 1 1 77 ARG CZ C -3.528 4.997 13.229 1.00 . A A . 77 ARG CZ 1 1 8 13456 1 1 77 ARG H H -1.057 5.363 7.860 1.00 . A A . 77 ARG H 1 1 8 13457 1 1 77 ARG HA H -2.766 3.080 8.245 1.00 . A A . 77 ARG HA 1 1 8 13458 1 1 77 ARG HB2 H -2.489 4.767 10.077 1.00 . A A . 77 ARG HB2 1 1 8 13459 1 1 77 ARG HB3 H -3.129 6.018 9.029 1.00 . A A . 77 ARG HB3 1 1 8 13460 1 1 77 ARG HD2 H -5.685 4.128 11.488 1.00 . A A . 77 ARG HD2 1 1 8 13461 1 1 77 ARG HD3 H -4.207 3.206 11.296 1.00 . A A . 77 ARG HD3 1 1 8 13462 1 1 77 ARG HE H -3.705 6.074 11.538 1.00 . A A . 77 ARG HE 1 1 8 13463 1 1 77 ARG HG2 H -5.270 5.418 9.491 1.00 . A A . 77 ARG HG2 1 1 8 13464 1 1 77 ARG HG3 H -4.957 3.747 9.066 1.00 . A A . 77 ARG HG3 1 1 8 13465 1 1 77 ARG HH11 H -4.284 3.113 13.349 1.00 . A A . 77 ARG HH11 1 1 8 13466 1 1 77 ARG HH12 H -3.501 3.686 14.784 1.00 . A A . 77 ARG HH12 1 1 8 13467 1 1 77 ARG HH21 H -2.673 6.831 13.430 1.00 . A A . 77 ARG HH21 1 1 8 13468 1 1 77 ARG HH22 H -2.579 5.816 14.830 1.00 . A A . 77 ARG HH22 1 1 8 13469 1 1 77 ARG N N -1.356 4.424 7.685 1.00 . A A . 77 ARG N 1 1 8 13470 1 1 77 ARG NE N -3.919 5.194 11.963 1.00 . A A . 77 ARG NE 1 1 8 13471 1 1 77 ARG NH1 N -3.794 3.834 13.839 1.00 . A A . 77 ARG NH1 1 1 8 13472 1 1 77 ARG NH2 N -2.871 5.963 13.885 1.00 . A A . 77 ARG NH2 1 1 8 13473 1 1 77 ARG O O -3.643 5.617 6.354 1.00 . A A . 77 ARG O 1 1 8 13474 1 1 78 VAL C C -6.742 3.992 5.865 1.00 . A A . 78 VAL C 1 1 8 13475 1 1 78 VAL CA C -5.347 3.679 5.321 1.00 . A A . 78 VAL CA 1 1 8 13476 1 1 78 VAL CB C -5.322 2.446 4.414 1.00 . A A . 78 VAL CB 1 1 8 13477 1 1 78 VAL CG1 C -6.306 2.600 3.253 1.00 . A A . 78 VAL CG1 1 1 8 13478 1 1 78 VAL CG2 C -3.907 2.172 3.901 1.00 . A A . 78 VAL CG2 1 1 8 13479 1 1 78 VAL H H -4.432 2.584 6.839 1.00 . A A . 78 VAL H 1 1 8 13480 1 1 78 VAL HA H -4.996 4.532 4.740 1.00 . A A . 78 VAL HA 1 1 8 13481 1 1 78 VAL HB H -5.635 1.587 5.007 1.00 . A A . 78 VAL HB 1 1 8 13482 1 1 78 VAL HG11 H -7.287 2.233 3.557 1.00 . A A . 78 VAL HG11 1 1 8 13483 1 1 78 VAL HG12 H -6.381 3.652 2.977 1.00 . A A . 78 VAL HG12 1 1 8 13484 1 1 78 VAL HG13 H -5.952 2.024 2.398 1.00 . A A . 78 VAL HG13 1 1 8 13485 1 1 78 VAL HG21 H -3.456 3.105 3.563 1.00 . A A . 78 VAL HG21 1 1 8 13486 1 1 78 VAL HG22 H -3.305 1.748 4.704 1.00 . A A . 78 VAL HG22 1 1 8 13487 1 1 78 VAL HG23 H -3.952 1.468 3.070 1.00 . A A . 78 VAL HG23 1 1 8 13488 1 1 78 VAL N N -4.428 3.497 6.432 1.00 . A A . 78 VAL N 1 1 8 13489 1 1 78 VAL O O -7.166 3.416 6.865 1.00 . A A . 78 VAL O 1 1 8 13490 1 1 79 THR C C -9.569 5.745 4.367 1.00 . A A . 79 THR C 1 1 8 13491 1 1 79 THR CA C -8.755 5.302 5.585 1.00 . A A . 79 THR CA 1 1 8 13492 1 1 79 THR CB C -8.625 6.387 6.656 1.00 . A A . 79 THR CB 1 1 8 13493 1 1 79 THR CG2 C -7.668 5.987 7.781 1.00 . A A . 79 THR CG2 1 1 8 13494 1 1 79 THR H H -7.065 5.370 4.370 1.00 . A A . 79 THR H 1 1 8 13495 1 1 79 THR HA H -9.259 4.433 6.007 1.00 . A A . 79 THR HA 1 1 8 13496 1 1 79 THR HB H -9.602 6.660 7.054 1.00 . A A . 79 THR HB 1 1 8 13497 1 1 79 THR HG1 H -7.170 7.097 5.478 1.00 . A A . 79 THR HG1 1 1 8 13498 1 1 79 THR HG21 H -7.945 5.004 8.161 1.00 . A A . 79 THR HG21 1 1 8 13499 1 1 79 THR HG22 H -6.649 5.954 7.396 1.00 . A A . 79 THR HG22 1 1 8 13500 1 1 79 THR HG23 H -7.729 6.718 8.587 1.00 . A A . 79 THR HG23 1 1 8 13501 1 1 79 THR N N -7.417 4.905 5.182 1.00 . A A . 79 THR N 1 1 8 13502 1 1 79 THR O O -9.026 6.335 3.434 1.00 . A A . 79 THR O 1 1 8 13503 1 1 79 THR OG1 O -7.952 7.453 5.991 1.00 . A A . 79 THR OG1 1 1 8 13504 1 1 80 GLY C C -12.152 4.571 2.516 1.00 . A A . 80 GLY C 1 1 8 13505 1 1 80 GLY CA C -11.752 5.805 3.328 1.00 . A A . 80 GLY CA 1 1 8 13506 1 1 80 GLY H H -11.292 4.965 5.179 1.00 . A A . 80 GLY H 1 1 8 13507 1 1 80 GLY HA2 H -12.645 6.285 3.730 1.00 . A A . 80 GLY HA2 1 1 8 13508 1 1 80 GLY HA3 H -11.265 6.531 2.678 1.00 . A A . 80 GLY HA3 1 1 8 13509 1 1 80 GLY N N -10.858 5.445 4.416 1.00 . A A . 80 GLY N 1 1 8 13510 1 1 80 GLY O O -12.561 4.689 1.362 1.00 . A A . 80 GLY O 1 1 8 13511 1 1 81 LEU C C -13.858 1.893 2.677 1.00 . A A . 81 LEU C 1 1 8 13512 1 1 81 LEU CA C -12.362 2.162 2.502 1.00 . A A . 81 LEU CA 1 1 8 13513 1 1 81 LEU CB C -11.469 1.031 3.017 1.00 . A A . 81 LEU CB 1 1 8 13514 1 1 81 LEU CD1 C -9.407 0.431 4.338 1.00 . A A . 81 LEU CD1 1 1 8 13515 1 1 81 LEU CD2 C -9.189 1.523 2.058 1.00 . A A . 81 LEU CD2 1 1 8 13516 1 1 81 LEU CG C -10.022 1.411 3.337 1.00 . A A . 81 LEU CG 1 1 8 13517 1 1 81 LEU H H -11.686 3.328 4.090 1.00 . A A . 81 LEU H 1 1 8 13518 1 1 81 LEU HA H -12.154 2.277 1.438 1.00 . A A . 81 LEU HA 1 1 8 13519 1 1 81 LEU HB2 H -11.923 0.618 3.917 1.00 . A A . 81 LEU HB2 1 1 8 13520 1 1 81 LEU HB3 H -11.459 0.235 2.272 1.00 . A A . 81 LEU HB3 1 1 8 13521 1 1 81 LEU HD11 H -8.978 0.986 5.172 1.00 . A A . 81 LEU HD11 1 1 8 13522 1 1 81 LEU HD12 H -10.179 -0.243 4.708 1.00 . A A . 81 LEU HD12 1 1 8 13523 1 1 81 LEU HD13 H -8.624 -0.147 3.846 1.00 . A A . 81 LEU HD13 1 1 8 13524 1 1 81 LEU HD21 H -9.789 1.208 1.205 1.00 . A A . 81 LEU HD21 1 1 8 13525 1 1 81 LEU HD22 H -8.875 2.558 1.919 1.00 . A A . 81 LEU HD22 1 1 8 13526 1 1 81 LEU HD23 H -8.310 0.884 2.140 1.00 . A A . 81 LEU HD23 1 1 8 13527 1 1 81 LEU HG H -10.023 2.394 3.808 1.00 . A A . 81 LEU HG 1 1 8 13528 1 1 81 LEU N N -12.019 3.416 3.151 1.00 . A A . 81 LEU N 1 1 8 13529 1 1 81 LEU O O -14.643 2.824 2.847 1.00 . A A . 81 LEU O 1 1 8 13530 1 1 82 THR C C -15.706 -0.959 3.759 1.00 . A A . 82 THR C 1 1 8 13531 1 1 82 THR CA C -15.594 0.213 2.782 1.00 . A A . 82 THR CA 1 1 8 13532 1 1 82 THR CB C -16.150 -0.100 1.391 1.00 . A A . 82 THR CB 1 1 8 13533 1 1 82 THR CG2 C -17.645 -0.426 1.418 1.00 . A A . 82 THR CG2 1 1 8 13534 1 1 82 THR H H -13.561 -0.135 2.491 1.00 . A A . 82 THR H 1 1 8 13535 1 1 82 THR HA H -16.148 1.045 3.216 1.00 . A A . 82 THR HA 1 1 8 13536 1 1 82 THR HB H -15.585 -0.903 0.918 1.00 . A A . 82 THR HB 1 1 8 13537 1 1 82 THR HG1 H -15.128 1.445 0.636 1.00 . A A . 82 THR HG1 1 1 8 13538 1 1 82 THR HG21 H -17.969 -0.729 0.423 1.00 . A A . 82 THR HG21 1 1 8 13539 1 1 82 THR HG22 H -17.827 -1.238 2.122 1.00 . A A . 82 THR HG22 1 1 8 13540 1 1 82 THR HG23 H -18.204 0.456 1.729 1.00 . A A . 82 THR HG23 1 1 8 13541 1 1 82 THR N N -14.207 0.616 2.630 1.00 . A A . 82 THR N 1 1 8 13542 1 1 82 THR O O -14.817 -1.807 3.820 1.00 . A A . 82 THR O 1 1 8 13543 1 1 82 THR OG1 O -16.079 1.144 0.700 1.00 . A A . 82 THR OG1 1 1 8 13544 1 1 83 ALA C C -17.220 -3.354 4.739 1.00 . A A . 83 ALA C 1 1 8 13545 1 1 83 ALA CA C -17.044 -2.022 5.470 1.00 . A A . 83 ALA CA 1 1 8 13546 1 1 83 ALA CB C -18.260 -1.662 6.326 1.00 . A A . 83 ALA CB 1 1 8 13547 1 1 83 ALA H H -17.523 -0.275 4.443 1.00 . A A . 83 ALA H 1 1 8 13548 1 1 83 ALA HA H -16.167 -2.084 6.115 1.00 . A A . 83 ALA HA 1 1 8 13549 1 1 83 ALA HB1 H -18.534 -2.516 6.946 1.00 . A A . 83 ALA HB1 1 1 8 13550 1 1 83 ALA HB2 H -18.017 -0.812 6.964 1.00 . A A . 83 ALA HB2 1 1 8 13551 1 1 83 ALA HB3 H -19.096 -1.401 5.677 1.00 . A A . 83 ALA HB3 1 1 8 13552 1 1 83 ALA N N -16.805 -0.968 4.499 1.00 . A A . 83 ALA N 1 1 8 13553 1 1 83 ALA O O -17.830 -3.405 3.672 1.00 . A A . 83 ALA O 1 1 8 13554 1 1 84 LEU C C -16.579 -5.632 3.244 1.00 . A A . 84 LEU C 1 1 8 13555 1 1 84 LEU CA C -16.763 -5.729 4.760 1.00 . A A . 84 LEU CA 1 1 8 13556 1 1 84 LEU CB C -18.067 -6.411 5.178 1.00 . A A . 84 LEU CB 1 1 8 13557 1 1 84 LEU CD1 C -19.487 -7.468 6.974 1.00 . A A . 84 LEU CD1 1 1 8 13558 1 1 84 LEU CD2 C -17.025 -7.023 7.392 1.00 . A A . 84 LEU CD2 1 1 8 13559 1 1 84 LEU CG C -18.297 -6.551 6.685 1.00 . A A . 84 LEU CG 1 1 8 13560 1 1 84 LEU H H -16.179 -4.351 6.209 1.00 . A A . 84 LEU H 1 1 8 13561 1 1 84 LEU HA H -15.944 -6.321 5.170 1.00 . A A . 84 LEU HA 1 1 8 13562 1 1 84 LEU HB2 H -18.900 -5.850 4.755 1.00 . A A . 84 LEU HB2 1 1 8 13563 1 1 84 LEU HB3 H -18.093 -7.405 4.733 1.00 . A A . 84 LEU HB3 1 1 8 13564 1 1 84 LEU HD11 H -20.213 -7.388 6.165 1.00 . A A . 84 LEU HD11 1 1 8 13565 1 1 84 LEU HD12 H -19.141 -8.499 7.051 1.00 . A A . 84 LEU HD12 1 1 8 13566 1 1 84 LEU HD13 H -19.955 -7.171 7.913 1.00 . A A . 84 LEU HD13 1 1 8 13567 1 1 84 LEU HD21 H -17.260 -7.289 8.423 1.00 . A A . 84 LEU HD21 1 1 8 13568 1 1 84 LEU HD22 H -16.623 -7.894 6.875 1.00 . A A . 84 LEU HD22 1 1 8 13569 1 1 84 LEU HD23 H -16.286 -6.221 7.383 1.00 . A A . 84 LEU HD23 1 1 8 13570 1 1 84 LEU HG H -18.543 -5.568 7.086 1.00 . A A . 84 LEU HG 1 1 8 13571 1 1 84 LEU N N -16.674 -4.400 5.341 1.00 . A A . 84 LEU N 1 1 8 13572 1 1 84 LEU O O -17.480 -5.979 2.482 1.00 . A A . 84 LEU O 1 1 8 13573 1 1 85 THR C C -13.643 -5.419 1.171 1.00 . A A . 85 THR C 1 1 8 13574 1 1 85 THR CA C -15.092 -5.010 1.441 1.00 . A A . 85 THR CA 1 1 8 13575 1 1 85 THR CB C -15.401 -3.567 1.036 1.00 . A A . 85 THR CB 1 1 8 13576 1 1 85 THR CG2 C -14.848 -3.215 -0.347 1.00 . A A . 85 THR CG2 1 1 8 13577 1 1 85 THR H H -14.678 -4.877 3.478 1.00 . A A . 85 THR H 1 1 8 13578 1 1 85 THR HA H -15.727 -5.691 0.875 1.00 . A A . 85 THR HA 1 1 8 13579 1 1 85 THR HB H -15.041 -2.866 1.789 1.00 . A A . 85 THR HB 1 1 8 13580 1 1 85 THR HG1 H -17.109 -2.651 0.539 1.00 . A A . 85 THR HG1 1 1 8 13581 1 1 85 THR HG21 H -15.090 -2.179 -0.582 1.00 . A A . 85 THR HG21 1 1 8 13582 1 1 85 THR HG22 H -13.766 -3.346 -0.349 1.00 . A A . 85 THR HG22 1 1 8 13583 1 1 85 THR HG23 H -15.295 -3.871 -1.094 1.00 . A A . 85 THR HG23 1 1 8 13584 1 1 85 THR N N -15.405 -5.157 2.852 1.00 . A A . 85 THR N 1 1 8 13585 1 1 85 THR O O -12.777 -5.254 2.029 1.00 . A A . 85 THR O 1 1 8 13586 1 1 85 THR OG1 O -16.815 -3.551 0.859 1.00 . A A . 85 THR OG1 1 1 8 13587 1 1 86 THR C C -11.287 -5.201 -0.965 1.00 . A A . 86 THR C 1 1 8 13588 1 1 86 THR CA C -12.094 -6.381 -0.418 1.00 . A A . 86 THR CA 1 1 8 13589 1 1 86 THR CB C -12.248 -7.527 -1.420 1.00 . A A . 86 THR CB 1 1 8 13590 1 1 86 THR CG2 C -10.921 -8.230 -1.714 1.00 . A A . 86 THR CG2 1 1 8 13591 1 1 86 THR H H -14.133 -6.077 -0.717 1.00 . A A . 86 THR H 1 1 8 13592 1 1 86 THR HA H -11.573 -6.740 0.469 1.00 . A A . 86 THR HA 1 1 8 13593 1 1 86 THR HB H -12.717 -7.179 -2.340 1.00 . A A . 86 THR HB 1 1 8 13594 1 1 86 THR HG1 H -13.265 -9.249 -1.331 1.00 . A A . 86 THR HG1 1 1 8 13595 1 1 86 THR HG21 H -11.081 -9.011 -2.458 1.00 . A A . 86 THR HG21 1 1 8 13596 1 1 86 THR HG22 H -10.203 -7.505 -2.097 1.00 . A A . 86 THR HG22 1 1 8 13597 1 1 86 THR HG23 H -10.535 -8.675 -0.797 1.00 . A A . 86 THR HG23 1 1 8 13598 1 1 86 THR N N -13.423 -5.946 -0.025 1.00 . A A . 86 THR N 1 1 8 13599 1 1 86 THR O O -11.748 -4.489 -1.856 1.00 . A A . 86 THR O 1 1 8 13600 1 1 86 THR OG1 O -13.010 -8.503 -0.715 1.00 . A A . 86 THR OG1 1 1 8 13601 1 1 87 TYR C C -7.793 -4.453 -1.044 1.00 . A A . 87 TYR C 1 1 8 13602 1 1 87 TYR CA C -9.222 -3.949 -0.829 1.00 . A A . 87 TYR CA 1 1 8 13603 1 1 87 TYR CB C -9.225 -2.935 0.316 1.00 . A A . 87 TYR CB 1 1 8 13604 1 1 87 TYR CD1 C -11.601 -2.210 0.749 1.00 . A A . 87 TYR CD1 1 1 8 13605 1 1 87 TYR CD2 C -10.133 -0.680 -0.355 1.00 . A A . 87 TYR CD2 1 1 8 13606 1 1 87 TYR CE1 C -12.666 -1.244 0.672 1.00 . A A . 87 TYR CE1 1 1 8 13607 1 1 87 TYR CE2 C -11.198 0.286 -0.432 1.00 . A A . 87 TYR CE2 1 1 8 13608 1 1 87 TYR CG C -10.357 -1.908 0.234 1.00 . A A . 87 TYR CG 1 1 8 13609 1 1 87 TYR CZ C -12.412 -0.043 0.085 1.00 . A A . 87 TYR CZ 1 1 8 13610 1 1 87 TYR H H -9.730 -5.614 0.316 1.00 . A A . 87 TYR H 1 1 8 13611 1 1 87 TYR HA H -9.605 -3.553 -1.769 1.00 . A A . 87 TYR HA 1 1 8 13612 1 1 87 TYR HB2 H -9.302 -3.470 1.263 1.00 . A A . 87 TYR HB2 1 1 8 13613 1 1 87 TYR HB3 H -8.271 -2.408 0.325 1.00 . A A . 87 TYR HB3 1 1 8 13614 1 1 87 TYR HD1 H -11.778 -3.180 1.214 1.00 . A A . 87 TYR HD1 1 1 8 13615 1 1 87 TYR HD2 H -9.150 -0.442 -0.761 1.00 . A A . 87 TYR HD2 1 1 8 13616 1 1 87 TYR HE1 H -13.654 -1.469 1.075 1.00 . A A . 87 TYR HE1 1 1 8 13617 1 1 87 TYR HE2 H -11.035 1.260 -0.895 1.00 . A A . 87 TYR HE2 1 1 8 13618 1 1 87 TYR HH H -13.977 0.698 -0.799 1.00 . A A . 87 TYR HH 1 1 8 13619 1 1 87 TYR N N -10.097 -5.030 -0.408 1.00 . A A . 87 TYR N 1 1 8 13620 1 1 87 TYR O O -7.310 -5.300 -0.294 1.00 . A A . 87 TYR O 1 1 8 13621 1 1 87 TYR OH O -13.418 0.869 0.012 1.00 . A A . 87 TYR OH 1 1 8 13622 1 1 88 THR C C -4.850 -3.099 -2.229 1.00 . A A . 88 THR C 1 1 8 13623 1 1 88 THR CA C -5.793 -4.293 -2.395 1.00 . A A . 88 THR CA 1 1 8 13624 1 1 88 THR CB C -5.789 -4.879 -3.808 1.00 . A A . 88 THR CB 1 1 8 13625 1 1 88 THR CG2 C -4.460 -4.654 -4.531 1.00 . A A . 88 THR CG2 1 1 8 13626 1 1 88 THR H H -7.557 -3.221 -2.676 1.00 . A A . 88 THR H 1 1 8 13627 1 1 88 THR HA H -5.473 -5.055 -1.684 1.00 . A A . 88 THR HA 1 1 8 13628 1 1 88 THR HB H -6.622 -4.490 -4.393 1.00 . A A . 88 THR HB 1 1 8 13629 1 1 88 THR HG1 H -5.869 -6.763 -4.479 1.00 . A A . 88 THR HG1 1 1 8 13630 1 1 88 THR HG21 H -3.683 -5.255 -4.059 1.00 . A A . 88 THR HG21 1 1 8 13631 1 1 88 THR HG22 H -4.561 -4.947 -5.576 1.00 . A A . 88 THR HG22 1 1 8 13632 1 1 88 THR HG23 H -4.189 -3.600 -4.474 1.00 . A A . 88 THR HG23 1 1 8 13633 1 1 88 THR N N -7.157 -3.910 -2.071 1.00 . A A . 88 THR N 1 1 8 13634 1 1 88 THR O O -4.922 -2.137 -2.992 1.00 . A A . 88 THR O 1 1 8 13635 1 1 88 THR OG1 O -5.836 -6.288 -3.599 1.00 . A A . 88 THR OG1 1 1 8 13636 1 1 89 ILE C C -1.728 -2.432 -1.698 1.00 . A A . 89 ILE C 1 1 8 13637 1 1 89 ILE CA C -3.032 -2.142 -0.953 1.00 . A A . 89 ILE CA 1 1 8 13638 1 1 89 ILE CB C -2.852 -1.962 0.556 1.00 . A A . 89 ILE CB 1 1 8 13639 1 1 89 ILE CD1 C -5.287 -1.314 0.662 1.00 . A A . 89 ILE CD1 1 1 8 13640 1 1 89 ILE CG1 C -4.178 -2.158 1.294 1.00 . A A . 89 ILE CG1 1 1 8 13641 1 1 89 ILE CG2 C -2.214 -0.608 0.874 1.00 . A A . 89 ILE CG2 1 1 8 13642 1 1 89 ILE H H -3.937 -3.988 -0.613 1.00 . A A . 89 ILE H 1 1 8 13643 1 1 89 ILE HA H -3.453 -1.214 -1.341 1.00 . A A . 89 ILE HA 1 1 8 13644 1 1 89 ILE HB H -2.168 -2.732 0.912 1.00 . A A . 89 ILE HB 1 1 8 13645 1 1 89 ILE HD11 H -5.675 -0.613 1.401 1.00 . A A . 89 ILE HD11 1 1 8 13646 1 1 89 ILE HD12 H -4.885 -0.762 -0.187 1.00 . A A . 89 ILE HD12 1 1 8 13647 1 1 89 ILE HD13 H -6.092 -1.967 0.324 1.00 . A A . 89 ILE HD13 1 1 8 13648 1 1 89 ILE HG12 H -4.459 -3.211 1.270 1.00 . A A . 89 ILE HG12 1 1 8 13649 1 1 89 ILE HG13 H -4.059 -1.884 2.342 1.00 . A A . 89 ILE HG13 1 1 8 13650 1 1 89 ILE HG21 H -2.993 0.107 1.141 1.00 . A A . 89 ILE HG21 1 1 8 13651 1 1 89 ILE HG22 H -1.521 -0.720 1.707 1.00 . A A . 89 ILE HG22 1 1 8 13652 1 1 89 ILE HG23 H -1.675 -0.246 -0.002 1.00 . A A . 89 ILE HG23 1 1 8 13653 1 1 89 ILE N N -3.988 -3.201 -1.228 1.00 . A A . 89 ILE N 1 1 8 13654 1 1 89 ILE O O -1.100 -3.467 -1.478 1.00 . A A . 89 ILE O 1 1 8 13655 1 1 90 GLU C C 0.961 -0.744 -2.776 1.00 . A A . 90 GLU C 1 1 8 13656 1 1 90 GLU CA C -0.140 -1.643 -3.343 1.00 . A A . 90 GLU CA 1 1 8 13657 1 1 90 GLU CB C -0.394 -1.334 -4.819 1.00 . A A . 90 GLU CB 1 1 8 13658 1 1 90 GLU CD C -2.611 -1.162 -6.008 1.00 . A A . 90 GLU CD 1 1 8 13659 1 1 90 GLU CG C -1.608 -2.105 -5.340 1.00 . A A . 90 GLU CG 1 1 8 13660 1 1 90 GLU H H -1.875 -0.662 -2.737 1.00 . A A . 90 GLU H 1 1 8 13661 1 1 90 GLU HA H 0.148 -2.689 -3.241 1.00 . A A . 90 GLU HA 1 1 8 13662 1 1 90 GLU HB2 H -0.555 -0.264 -4.949 1.00 . A A . 90 GLU HB2 1 1 8 13663 1 1 90 GLU HB3 H 0.487 -1.597 -5.406 1.00 . A A . 90 GLU HB3 1 1 8 13664 1 1 90 GLU HG2 H -1.284 -2.862 -6.054 1.00 . A A . 90 GLU HG2 1 1 8 13665 1 1 90 GLU HG3 H -2.091 -2.631 -4.516 1.00 . A A . 90 GLU HG3 1 1 8 13666 1 1 90 GLU N N -1.358 -1.500 -2.564 1.00 . A A . 90 GLU N 1 1 8 13667 1 1 90 GLU O O 0.820 0.478 -2.756 1.00 . A A . 90 GLU O 1 1 8 13668 1 1 90 GLU OE1 O -2.956 -0.150 -5.360 1.00 . A A . 90 GLU OE1 1 1 8 13669 1 1 90 GLU OE2 O -3.010 -1.475 -7.150 1.00 . A A . 90 GLU OE2 1 1 8 13670 1 1 91 VAL C C 4.360 -0.783 -2.696 1.00 . A A . 91 VAL C 1 1 8 13671 1 1 91 VAL CA C 3.155 -0.657 -1.762 1.00 . A A . 91 VAL CA 1 1 8 13672 1 1 91 VAL CB C 3.442 -1.158 -0.345 1.00 . A A . 91 VAL CB 1 1 8 13673 1 1 91 VAL CG1 C 4.717 -0.524 0.213 1.00 . A A . 91 VAL CG1 1 1 8 13674 1 1 91 VAL CG2 C 2.251 -0.898 0.580 1.00 . A A . 91 VAL CG2 1 1 8 13675 1 1 91 VAL H H 2.137 -2.378 -2.347 1.00 . A A . 91 VAL H 1 1 8 13676 1 1 91 VAL HA H 2.869 0.393 -1.698 1.00 . A A . 91 VAL HA 1 1 8 13677 1 1 91 VAL HB H 3.598 -2.235 -0.395 1.00 . A A . 91 VAL HB 1 1 8 13678 1 1 91 VAL HG11 H 5.296 -1.279 0.745 1.00 . A A . 91 VAL HG11 1 1 8 13679 1 1 91 VAL HG12 H 5.312 -0.122 -0.608 1.00 . A A . 91 VAL HG12 1 1 8 13680 1 1 91 VAL HG13 H 4.453 0.282 0.898 1.00 . A A . 91 VAL HG13 1 1 8 13681 1 1 91 VAL HG21 H 2.380 -1.459 1.505 1.00 . A A . 91 VAL HG21 1 1 8 13682 1 1 91 VAL HG22 H 2.192 0.167 0.806 1.00 . A A . 91 VAL HG22 1 1 8 13683 1 1 91 VAL HG23 H 1.332 -1.216 0.087 1.00 . A A . 91 VAL HG23 1 1 8 13684 1 1 91 VAL N N 2.031 -1.384 -2.328 1.00 . A A . 91 VAL N 1 1 8 13685 1 1 91 VAL O O 4.835 -1.887 -2.957 1.00 . A A . 91 VAL O 1 1 8 13686 1 1 92 ALA C C 7.075 1.239 -3.447 1.00 . A A . 92 ALA C 1 1 8 13687 1 1 92 ALA CA C 5.962 0.396 -4.072 1.00 . A A . 92 ALA CA 1 1 8 13688 1 1 92 ALA CB C 5.522 0.929 -5.437 1.00 . A A . 92 ALA CB 1 1 8 13689 1 1 92 ALA H H 4.430 1.258 -2.956 1.00 . A A . 92 ALA H 1 1 8 13690 1 1 92 ALA HA H 6.318 -0.628 -4.193 1.00 . A A . 92 ALA HA 1 1 8 13691 1 1 92 ALA HB1 H 6.211 1.710 -5.761 1.00 . A A . 92 ALA HB1 1 1 8 13692 1 1 92 ALA HB2 H 5.526 0.117 -6.163 1.00 . A A . 92 ALA HB2 1 1 8 13693 1 1 92 ALA HB3 H 4.517 1.342 -5.359 1.00 . A A . 92 ALA HB3 1 1 8 13694 1 1 92 ALA N N 4.821 0.364 -3.173 1.00 . A A . 92 ALA N 1 1 8 13695 1 1 92 ALA O O 6.812 2.088 -2.596 1.00 . A A . 92 ALA O 1 1 8 13696 1 1 93 ALA C C 9.799 2.832 -4.359 1.00 . A A . 93 ALA C 1 1 8 13697 1 1 93 ALA CA C 9.448 1.702 -3.389 1.00 . A A . 93 ALA CA 1 1 8 13698 1 1 93 ALA CB C 10.611 0.730 -3.182 1.00 . A A . 93 ALA CB 1 1 8 13699 1 1 93 ALA H H 8.500 0.286 -4.587 1.00 . A A . 93 ALA H 1 1 8 13700 1 1 93 ALA HA H 9.174 2.133 -2.426 1.00 . A A . 93 ALA HA 1 1 8 13701 1 1 93 ALA HB1 H 10.366 0.037 -2.377 1.00 . A A . 93 ALA HB1 1 1 8 13702 1 1 93 ALA HB2 H 10.787 0.171 -4.101 1.00 . A A . 93 ALA HB2 1 1 8 13703 1 1 93 ALA HB3 H 11.510 1.289 -2.919 1.00 . A A . 93 ALA HB3 1 1 8 13704 1 1 93 ALA N N 8.295 0.977 -3.894 1.00 . A A . 93 ALA N 1 1 8 13705 1 1 93 ALA O O 9.289 2.877 -5.477 1.00 . A A . 93 ALA O 1 1 8 13706 1 1 94 MET C C 12.586 5.126 -4.517 1.00 . A A . 94 MET C 1 1 8 13707 1 1 94 MET CA C 11.094 4.846 -4.707 1.00 . A A . 94 MET CA 1 1 8 13708 1 1 94 MET CB C 10.288 6.087 -4.320 1.00 . A A . 94 MET CB 1 1 8 13709 1 1 94 MET CE C 8.555 8.038 -3.026 1.00 . A A . 94 MET CE 1 1 8 13710 1 1 94 MET CG C 8.835 5.964 -4.786 1.00 . A A . 94 MET CG 1 1 8 13711 1 1 94 MET H H 11.079 3.675 -2.984 1.00 . A A . 94 MET H 1 1 8 13712 1 1 94 MET HA H 10.901 4.552 -5.739 1.00 . A A . 94 MET HA 1 1 8 13713 1 1 94 MET HB2 H 10.317 6.221 -3.239 1.00 . A A . 94 MET HB2 1 1 8 13714 1 1 94 MET HB3 H 10.742 6.973 -4.764 1.00 . A A . 94 MET HB3 1 1 8 13715 1 1 94 MET HE1 H 8.140 9.017 -2.787 1.00 . A A . 94 MET HE1 1 1 8 13716 1 1 94 MET HE2 H 8.212 7.309 -2.292 1.00 . A A . 94 MET HE2 1 1 8 13717 1 1 94 MET HE3 H 9.644 8.091 -3.004 1.00 . A A . 94 MET HE3 1 1 8 13718 1 1 94 MET HG2 H 8.803 5.614 -5.817 1.00 . A A . 94 MET HG2 1 1 8 13719 1 1 94 MET HG3 H 8.312 5.223 -4.181 1.00 . A A . 94 MET HG3 1 1 8 13720 1 1 94 MET N N 10.669 3.718 -3.895 1.00 . A A . 94 MET N 1 1 8 13721 1 1 94 MET O O 13.074 5.174 -3.389 1.00 . A A . 94 MET O 1 1 8 13722 1 1 94 MET SD S 8.016 7.545 -4.654 1.00 . A A . 94 MET SD 1 1 8 13723 1 1 95 THR C C 14.991 6.934 -6.256 1.00 . A A . 95 THR C 1 1 8 13724 1 1 95 THR CA C 14.696 5.579 -5.610 1.00 . A A . 95 THR CA 1 1 8 13725 1 1 95 THR CB C 15.415 4.413 -6.289 1.00 . A A . 95 THR CB 1 1 8 13726 1 1 95 THR CG2 C 15.647 3.235 -5.340 1.00 . A A . 95 THR CG2 1 1 8 13727 1 1 95 THR H H 12.865 5.265 -6.552 1.00 . A A . 95 THR H 1 1 8 13728 1 1 95 THR HA H 15.012 5.646 -4.569 1.00 . A A . 95 THR HA 1 1 8 13729 1 1 95 THR HB H 16.353 4.742 -6.737 1.00 . A A . 95 THR HB 1 1 8 13730 1 1 95 THR HG1 H 14.776 4.109 -8.161 1.00 . A A . 95 THR HG1 1 1 8 13731 1 1 95 THR HG21 H 16.715 3.119 -5.159 1.00 . A A . 95 THR HG21 1 1 8 13732 1 1 95 THR HG22 H 15.137 3.424 -4.396 1.00 . A A . 95 THR HG22 1 1 8 13733 1 1 95 THR HG23 H 15.253 2.323 -5.790 1.00 . A A . 95 THR HG23 1 1 8 13734 1 1 95 THR N N 13.269 5.305 -5.639 1.00 . A A . 95 THR N 1 1 8 13735 1 1 95 THR O O 14.079 7.726 -6.490 1.00 . A A . 95 THR O 1 1 8 13736 1 1 95 THR OG1 O 14.466 3.919 -7.230 1.00 . A A . 95 THR OG1 1 1 8 13737 1 1 96 SER C C 16.457 8.352 -8.651 1.00 . A A . 96 SER C 1 1 8 13738 1 1 96 SER CA C 16.695 8.405 -7.140 1.00 . A A . 96 SER CA 1 1 8 13739 1 1 96 SER CB C 18.170 8.688 -6.846 1.00 . A A . 96 SER CB 1 1 8 13740 1 1 96 SER H H 17.004 6.510 -6.332 1.00 . A A . 96 SER H 1 1 8 13741 1 1 96 SER HA H 16.079 9.179 -6.683 1.00 . A A . 96 SER HA 1 1 8 13742 1 1 96 SER HB2 H 18.391 9.731 -7.073 1.00 . A A . 96 SER HB2 1 1 8 13743 1 1 96 SER HB3 H 18.360 8.546 -5.782 1.00 . A A . 96 SER HB3 1 1 8 13744 1 1 96 SER HG H 19.133 8.197 -8.530 1.00 . A A . 96 SER HG 1 1 8 13745 1 1 96 SER N N 16.268 7.160 -6.526 1.00 . A A . 96 SER N 1 1 8 13746 1 1 96 SER O O 16.837 9.271 -9.375 1.00 . A A . 96 SER O 1 1 8 13747 1 1 96 SER OG O 19.036 7.844 -7.599 1.00 . A A . 96 SER OG 1 1 8 13748 1 1 97 LYS C C 14.019 7.114 -10.701 1.00 . A A . 97 LYS C 1 1 8 13749 1 1 97 LYS CA C 15.535 7.083 -10.492 1.00 . A A . 97 LYS CA 1 1 8 13750 1 1 97 LYS CB C 16.202 5.810 -11.016 1.00 . A A . 97 LYS CB 1 1 8 13751 1 1 97 LYS CD C 14.714 5.251 -12.974 1.00 . A A . 97 LYS CD 1 1 8 13752 1 1 97 LYS CE C 13.197 5.127 -13.124 1.00 . A A . 97 LYS CE 1 1 8 13753 1 1 97 LYS CG C 15.162 4.835 -11.571 1.00 . A A . 97 LYS CG 1 1 8 13754 1 1 97 LYS H H 15.523 6.526 -8.485 1.00 . A A . 97 LYS H 1 1 8 13755 1 1 97 LYS HA H 15.975 7.923 -11.030 1.00 . A A . 97 LYS HA 1 1 8 13756 1 1 97 LYS HB2 H 16.919 6.066 -11.796 1.00 . A A . 97 LYS HB2 1 1 8 13757 1 1 97 LYS HB3 H 16.762 5.332 -10.213 1.00 . A A . 97 LYS HB3 1 1 8 13758 1 1 97 LYS HD2 H 15.020 6.279 -13.167 1.00 . A A . 97 LYS HD2 1 1 8 13759 1 1 97 LYS HD3 H 15.209 4.626 -13.718 1.00 . A A . 97 LYS HD3 1 1 8 13760 1 1 97 LYS HE2 H 12.930 4.093 -13.342 1.00 . A A . 97 LYS HE2 1 1 8 13761 1 1 97 LYS HE3 H 12.710 5.391 -12.185 1.00 . A A . 97 LYS HE3 1 1 8 13762 1 1 97 LYS HG2 H 15.582 3.830 -11.603 1.00 . A A . 97 LYS HG2 1 1 8 13763 1 1 97 LYS HG3 H 14.300 4.799 -10.906 1.00 . A A . 97 LYS HG3 1 1 8 13764 1 1 97 LYS HZ1 H 13.018 5.657 -15.090 1.00 . A A . 97 LYS HZ1 1 1 8 13765 1 1 97 LYS HZ2 H 11.710 6.039 -14.190 1.00 . A A . 97 LYS HZ2 1 1 8 13766 1 1 97 LYS HZ3 H 13.071 6.933 -14.073 1.00 . A A . 97 LYS HZ3 1 1 8 13767 1 1 97 LYS N N 15.828 7.268 -9.081 1.00 . A A . 97 LYS N 1 1 8 13768 1 1 97 LYS NZ N 12.710 6.011 -14.207 1.00 . A A . 97 LYS NZ 1 1 8 13769 1 1 97 LYS O O 13.536 7.675 -11.683 1.00 . A A . 97 LYS O 1 1 8 13770 1 1 98 GLY C C 11.307 5.343 -8.938 1.00 . A A . 98 GLY C 1 1 8 13771 1 1 98 GLY CA C 11.861 6.455 -9.830 1.00 . A A . 98 GLY CA 1 1 8 13772 1 1 98 GLY H H 13.713 6.051 -8.965 1.00 . A A . 98 GLY H 1 1 8 13773 1 1 98 GLY HA2 H 11.446 7.415 -9.522 1.00 . A A . 98 GLY HA2 1 1 8 13774 1 1 98 GLY HA3 H 11.548 6.289 -10.861 1.00 . A A . 98 GLY HA3 1 1 8 13775 1 1 98 GLY N N 13.312 6.505 -9.761 1.00 . A A . 98 GLY N 1 1 8 13776 1 1 98 GLY O O 11.934 4.965 -7.949 1.00 . A A . 98 GLY O 1 1 8 13777 1 1 99 GLN C C 9.721 2.438 -9.248 1.00 . A A . 99 GLN C 1 1 8 13778 1 1 99 GLN CA C 9.493 3.788 -8.565 1.00 . A A . 99 GLN CA 1 1 8 13779 1 1 99 GLN CB C 7.999 4.068 -8.391 1.00 . A A . 99 GLN CB 1 1 8 13780 1 1 99 GLN CD C 5.966 2.643 -7.950 1.00 . A A . 99 GLN CD 1 1 8 13781 1 1 99 GLN CG C 7.355 3.048 -7.451 1.00 . A A . 99 GLN CG 1 1 8 13782 1 1 99 GLN H H 9.635 5.162 -10.124 1.00 . A A . 99 GLN H 1 1 8 13783 1 1 99 GLN HA H 9.973 3.793 -7.587 1.00 . A A . 99 GLN HA 1 1 8 13784 1 1 99 GLN HB2 H 7.858 5.074 -7.994 1.00 . A A . 99 GLN HB2 1 1 8 13785 1 1 99 GLN HB3 H 7.504 4.037 -9.362 1.00 . A A . 99 GLN HB3 1 1 8 13786 1 1 99 GLN HE21 H 5.170 4.055 -6.737 1.00 . A A . 99 GLN HE21 1 1 8 13787 1 1 99 GLN HE22 H 4.026 3.149 -7.670 1.00 . A A . 99 GLN HE22 1 1 8 13788 1 1 99 GLN HG2 H 7.990 2.165 -7.377 1.00 . A A . 99 GLN HG2 1 1 8 13789 1 1 99 GLN HG3 H 7.276 3.469 -6.449 1.00 . A A . 99 GLN HG3 1 1 8 13790 1 1 99 GLN N N 10.138 4.849 -9.318 1.00 . A A . 99 GLN N 1 1 8 13791 1 1 99 GLN NE2 N 4.972 3.340 -7.407 1.00 . A A . 99 GLN NE2 1 1 8 13792 1 1 99 GLN O O 9.778 2.360 -10.474 1.00 . A A . 99 GLN O 1 1 8 13793 1 1 99 GLN OE1 O 5.808 1.757 -8.774 1.00 . A A . 99 GLN OE1 1 1 8 13794 1 1 100 GLY C C 8.812 -0.795 -8.776 1.00 . A A . 100 GLY C 1 1 8 13795 1 1 100 GLY CA C 10.068 0.065 -8.933 1.00 . A A . 100 GLY CA 1 1 8 13796 1 1 100 GLY H H 9.800 1.479 -7.427 1.00 . A A . 100 GLY H 1 1 8 13797 1 1 100 GLY HA2 H 10.351 0.112 -9.984 1.00 . A A . 100 GLY HA2 1 1 8 13798 1 1 100 GLY HA3 H 10.898 -0.398 -8.400 1.00 . A A . 100 GLY HA3 1 1 8 13799 1 1 100 GLY N N 9.847 1.408 -8.424 1.00 . A A . 100 GLY N 1 1 8 13800 1 1 100 GLY O O 7.695 -0.281 -8.817 1.00 . A A . 100 GLY O 1 1 8 13801 1 1 101 GLN C C 6.954 -2.510 -7.383 1.00 . A A . 101 GLN C 1 1 8 13802 1 1 101 GLN CA C 7.937 -3.024 -8.437 1.00 . A A . 101 GLN CA 1 1 8 13803 1 1 101 GLN CB C 8.452 -4.418 -8.072 1.00 . A A . 101 GLN CB 1 1 8 13804 1 1 101 GLN CD C 8.810 -6.361 -9.639 1.00 . A A . 101 GLN CD 1 1 8 13805 1 1 101 GLN CG C 7.773 -5.493 -8.922 1.00 . A A . 101 GLN CG 1 1 8 13806 1 1 101 GLN H H 9.948 -2.498 -8.568 1.00 . A A . 101 GLN H 1 1 8 13807 1 1 101 GLN HA H 7.447 -3.068 -9.410 1.00 . A A . 101 GLN HA 1 1 8 13808 1 1 101 GLN HB2 H 9.531 -4.460 -8.219 1.00 . A A . 101 GLN HB2 1 1 8 13809 1 1 101 GLN HB3 H 8.267 -4.613 -7.016 1.00 . A A . 101 GLN HB3 1 1 8 13810 1 1 101 GLN HE21 H 8.754 -5.061 -11.191 1.00 . A A . 101 GLN HE21 1 1 8 13811 1 1 101 GLN HE22 H 9.834 -6.401 -11.385 1.00 . A A . 101 GLN HE22 1 1 8 13812 1 1 101 GLN HG2 H 7.145 -6.120 -8.288 1.00 . A A . 101 GLN HG2 1 1 8 13813 1 1 101 GLN HG3 H 7.118 -5.023 -9.655 1.00 . A A . 101 GLN HG3 1 1 8 13814 1 1 101 GLN N N 9.037 -2.088 -8.600 1.00 . A A . 101 GLN N 1 1 8 13815 1 1 101 GLN NE2 N 9.162 -5.903 -10.838 1.00 . A A . 101 GLN NE2 1 1 8 13816 1 1 101 GLN O O 7.168 -1.452 -6.793 1.00 . A A . 101 GLN O 1 1 8 13817 1 1 101 GLN OE1 O 9.259 -7.378 -9.138 1.00 . A A . 101 GLN OE1 1 1 8 13818 1 1 102 VAL C C 4.295 -4.188 -5.587 1.00 . A A . 102 VAL C 1 1 8 13819 1 1 102 VAL CA C 4.881 -2.918 -6.206 1.00 . A A . 102 VAL CA 1 1 8 13820 1 1 102 VAL CB C 3.823 -2.030 -6.863 1.00 . A A . 102 VAL CB 1 1 8 13821 1 1 102 VAL CG1 C 2.618 -2.857 -7.316 1.00 . A A . 102 VAL CG1 1 1 8 13822 1 1 102 VAL CG2 C 3.392 -0.903 -5.922 1.00 . A A . 102 VAL CG2 1 1 8 13823 1 1 102 VAL H H 5.731 -4.142 -7.662 1.00 . A A . 102 VAL H 1 1 8 13824 1 1 102 VAL HA H 5.369 -2.338 -5.422 1.00 . A A . 102 VAL HA 1 1 8 13825 1 1 102 VAL HB H 4.269 -1.576 -7.748 1.00 . A A . 102 VAL HB 1 1 8 13826 1 1 102 VAL HG11 H 2.944 -3.866 -7.568 1.00 . A A . 102 VAL HG11 1 1 8 13827 1 1 102 VAL HG12 H 1.885 -2.903 -6.510 1.00 . A A . 102 VAL HG12 1 1 8 13828 1 1 102 VAL HG13 H 2.166 -2.391 -8.192 1.00 . A A . 102 VAL HG13 1 1 8 13829 1 1 102 VAL HG21 H 2.364 -1.070 -5.601 1.00 . A A . 102 VAL HG21 1 1 8 13830 1 1 102 VAL HG22 H 4.047 -0.887 -5.051 1.00 . A A . 102 VAL HG22 1 1 8 13831 1 1 102 VAL HG23 H 3.459 0.052 -6.444 1.00 . A A . 102 VAL HG23 1 1 8 13832 1 1 102 VAL N N 5.898 -3.282 -7.178 1.00 . A A . 102 VAL N 1 1 8 13833 1 1 102 VAL O O 4.110 -5.191 -6.276 1.00 . A A . 102 VAL O 1 1 8 13834 1 1 103 SER C C 1.985 -4.974 -3.255 1.00 . A A . 103 SER C 1 1 8 13835 1 1 103 SER CA C 3.458 -5.236 -3.574 1.00 . A A . 103 SER CA 1 1 8 13836 1 1 103 SER CB C 4.239 -5.513 -2.287 1.00 . A A . 103 SER CB 1 1 8 13837 1 1 103 SER H H 4.173 -3.287 -3.740 1.00 . A A . 103 SER H 1 1 8 13838 1 1 103 SER HA H 3.558 -6.086 -4.249 1.00 . A A . 103 SER HA 1 1 8 13839 1 1 103 SER HB2 H 4.561 -4.568 -1.848 1.00 . A A . 103 SER HB2 1 1 8 13840 1 1 103 SER HB3 H 3.583 -5.994 -1.562 1.00 . A A . 103 SER HB3 1 1 8 13841 1 1 103 SER HG H 6.077 -6.158 -1.831 1.00 . A A . 103 SER HG 1 1 8 13842 1 1 103 SER N N 4.020 -4.105 -4.293 1.00 . A A . 103 SER N 1 1 8 13843 1 1 103 SER O O 1.670 -4.222 -2.333 1.00 . A A . 103 SER O 1 1 8 13844 1 1 103 SER OG O 5.376 -6.339 -2.520 1.00 . A A . 103 SER OG 1 1 8 13845 1 1 104 ALA C C -0.867 -6.697 -3.149 1.00 . A A . 104 ALA C 1 1 8 13846 1 1 104 ALA CA C -0.311 -5.454 -3.846 1.00 . A A . 104 ALA CA 1 1 8 13847 1 1 104 ALA CB C -0.978 -5.196 -5.198 1.00 . A A . 104 ALA CB 1 1 8 13848 1 1 104 ALA H H 1.386 -6.219 -4.781 1.00 . A A . 104 ALA H 1 1 8 13849 1 1 104 ALA HA H -0.469 -4.586 -3.205 1.00 . A A . 104 ALA HA 1 1 8 13850 1 1 104 ALA HB1 H -0.251 -4.763 -5.886 1.00 . A A . 104 ALA HB1 1 1 8 13851 1 1 104 ALA HB2 H -1.349 -6.136 -5.606 1.00 . A A . 104 ALA HB2 1 1 8 13852 1 1 104 ALA HB3 H -1.810 -4.504 -5.066 1.00 . A A . 104 ALA HB3 1 1 8 13853 1 1 104 ALA N N 1.122 -5.609 -4.034 1.00 . A A . 104 ALA N 1 1 8 13854 1 1 104 ALA O O -0.787 -7.801 -3.685 1.00 . A A . 104 ALA O 1 1 8 13855 1 1 105 SER C C -3.476 -7.309 -0.943 1.00 . A A . 105 SER C 1 1 8 13856 1 1 105 SER CA C -1.987 -7.565 -1.189 1.00 . A A . 105 SER CA 1 1 8 13857 1 1 105 SER CB C -1.251 -7.737 0.141 1.00 . A A . 105 SER CB 1 1 8 13858 1 1 105 SER H H -1.479 -5.574 -1.536 1.00 . A A . 105 SER H 1 1 8 13859 1 1 105 SER HA H -1.848 -8.457 -1.799 1.00 . A A . 105 SER HA 1 1 8 13860 1 1 105 SER HB2 H -0.506 -6.948 0.248 1.00 . A A . 105 SER HB2 1 1 8 13861 1 1 105 SER HB3 H -1.957 -7.621 0.964 1.00 . A A . 105 SER HB3 1 1 8 13862 1 1 105 SER HG H 0.065 -9.106 -0.490 1.00 . A A . 105 SER HG 1 1 8 13863 1 1 105 SER N N -1.418 -6.476 -1.965 1.00 . A A . 105 SER N 1 1 8 13864 1 1 105 SER O O -3.860 -6.221 -0.518 1.00 . A A . 105 SER O 1 1 8 13865 1 1 105 SER OG O -0.613 -9.007 0.238 1.00 . A A . 105 SER OG 1 1 8 13866 1 1 106 THR C C -6.065 -8.353 0.449 1.00 . A A . 106 THR C 1 1 8 13867 1 1 106 THR CA C -5.710 -8.231 -1.034 1.00 . A A . 106 THR CA 1 1 8 13868 1 1 106 THR CB C -6.375 -9.297 -1.907 1.00 . A A . 106 THR CB 1 1 8 13869 1 1 106 THR CG2 C -7.664 -8.797 -2.562 1.00 . A A . 106 THR CG2 1 1 8 13870 1 1 106 THR H H -3.951 -9.213 -1.565 1.00 . A A . 106 THR H 1 1 8 13871 1 1 106 THR HA H -6.030 -7.242 -1.359 1.00 . A A . 106 THR HA 1 1 8 13872 1 1 106 THR HB H -6.556 -10.209 -1.338 1.00 . A A . 106 THR HB 1 1 8 13873 1 1 106 THR HG1 H -5.009 -10.347 -2.926 1.00 . A A . 106 THR HG1 1 1 8 13874 1 1 106 THR HG21 H -7.631 -7.710 -2.646 1.00 . A A . 106 THR HG21 1 1 8 13875 1 1 106 THR HG22 H -7.760 -9.235 -3.556 1.00 . A A . 106 THR HG22 1 1 8 13876 1 1 106 THR HG23 H -8.518 -9.088 -1.952 1.00 . A A . 106 THR HG23 1 1 8 13877 1 1 106 THR N N -4.272 -8.331 -1.220 1.00 . A A . 106 THR N 1 1 8 13878 1 1 106 THR O O -5.565 -9.239 1.141 1.00 . A A . 106 THR O 1 1 8 13879 1 1 106 THR OG1 O -5.473 -9.464 -2.998 1.00 . A A . 106 THR OG1 1 1 8 13880 1 1 107 ILE C C -8.813 -6.988 2.361 1.00 . A A . 107 ILE C 1 1 8 13881 1 1 107 ILE CA C -7.354 -7.444 2.283 1.00 . A A . 107 ILE CA 1 1 8 13882 1 1 107 ILE CB C -6.401 -6.602 3.134 1.00 . A A . 107 ILE CB 1 1 8 13883 1 1 107 ILE CD1 C -6.782 -7.736 5.355 1.00 . A A . 107 ILE CD1 1 1 8 13884 1 1 107 ILE CG1 C -6.937 -6.439 4.558 1.00 . A A . 107 ILE CG1 1 1 8 13885 1 1 107 ILE CG2 C -6.118 -5.254 2.470 1.00 . A A . 107 ILE CG2 1 1 8 13886 1 1 107 ILE H H -7.328 -6.732 0.326 1.00 . A A . 107 ILE H 1 1 8 13887 1 1 107 ILE HA H -7.292 -8.469 2.648 1.00 . A A . 107 ILE HA 1 1 8 13888 1 1 107 ILE HB H -5.451 -7.131 3.207 1.00 . A A . 107 ILE HB 1 1 8 13889 1 1 107 ILE HD11 H -6.764 -7.508 6.421 1.00 . A A . 107 ILE HD11 1 1 8 13890 1 1 107 ILE HD12 H -7.620 -8.398 5.139 1.00 . A A . 107 ILE HD12 1 1 8 13891 1 1 107 ILE HD13 H -5.850 -8.226 5.073 1.00 . A A . 107 ILE HD13 1 1 8 13892 1 1 107 ILE HG12 H -6.403 -5.633 5.061 1.00 . A A . 107 ILE HG12 1 1 8 13893 1 1 107 ILE HG13 H -7.988 -6.152 4.524 1.00 . A A . 107 ILE HG13 1 1 8 13894 1 1 107 ILE HG21 H -6.967 -4.969 1.850 1.00 . A A . 107 ILE HG21 1 1 8 13895 1 1 107 ILE HG22 H -5.958 -4.497 3.238 1.00 . A A . 107 ILE HG22 1 1 8 13896 1 1 107 ILE HG23 H -5.225 -5.335 1.849 1.00 . A A . 107 ILE HG23 1 1 8 13897 1 1 107 ILE N N -6.926 -7.449 0.895 1.00 . A A . 107 ILE N 1 1 8 13898 1 1 107 ILE O O -9.181 -5.971 1.774 1.00 . A A . 107 ILE O 1 1 8 13899 1 1 108 SER C C -11.247 -6.772 4.602 1.00 . A A . 108 SER C 1 1 8 13900 1 1 108 SER CA C -11.013 -7.451 3.251 1.00 . A A . 108 SER CA 1 1 8 13901 1 1 108 SER CB C -11.872 -8.712 3.135 1.00 . A A . 108 SER CB 1 1 8 13902 1 1 108 SER H H -9.295 -8.588 3.563 1.00 . A A . 108 SER H 1 1 8 13903 1 1 108 SER HA H -11.254 -6.771 2.434 1.00 . A A . 108 SER HA 1 1 8 13904 1 1 108 SER HB2 H -11.999 -8.968 2.083 1.00 . A A . 108 SER HB2 1 1 8 13905 1 1 108 SER HB3 H -11.356 -9.547 3.607 1.00 . A A . 108 SER HB3 1 1 8 13906 1 1 108 SER HG H -13.845 -9.040 3.216 1.00 . A A . 108 SER HG 1 1 8 13907 1 1 108 SER N N -9.603 -7.762 3.089 1.00 . A A . 108 SER N 1 1 8 13908 1 1 108 SER O O -10.966 -7.352 5.650 1.00 . A A . 108 SER O 1 1 8 13909 1 1 108 SER OG O -13.152 -8.543 3.739 1.00 . A A . 108 SER OG 1 1 8 13910 1 1 109 SER C C -12.569 -5.712 6.834 1.00 . A A . 109 SER C 1 1 8 13911 1 1 109 SER CA C -12.034 -4.787 5.739 1.00 . A A . 109 SER CA 1 1 8 13912 1 1 109 SER CB C -13.033 -3.662 5.461 1.00 . A A . 109 SER CB 1 1 8 13913 1 1 109 SER H H -11.985 -5.087 3.678 1.00 . A A . 109 SER H 1 1 8 13914 1 1 109 SER HA H -11.077 -4.359 6.033 1.00 . A A . 109 SER HA 1 1 8 13915 1 1 109 SER HB2 H -13.283 -3.160 6.396 1.00 . A A . 109 SER HB2 1 1 8 13916 1 1 109 SER HB3 H -12.568 -2.917 4.814 1.00 . A A . 109 SER HB3 1 1 8 13917 1 1 109 SER HG H -14.851 -3.385 4.672 1.00 . A A . 109 SER HG 1 1 8 13918 1 1 109 SER N N -11.759 -5.552 4.534 1.00 . A A . 109 SER N 1 1 8 13919 1 1 109 SER O O -13.289 -6.668 6.549 1.00 . A A . 109 SER O 1 1 8 13920 1 1 109 SER OG O -14.225 -4.145 4.848 1.00 . A A . 109 SER OG 1 1 8 13921 1 1 110 GLY C C -14.151 -6.155 9.347 1.00 . A A . 110 GLY C 1 1 8 13922 1 1 110 GLY CA C -12.628 -6.186 9.206 1.00 . A A . 110 GLY CA 1 1 8 13923 1 1 110 GLY H H -11.610 -4.616 8.289 1.00 . A A . 110 GLY H 1 1 8 13924 1 1 110 GLY HA2 H -12.291 -7.215 9.088 1.00 . A A . 110 GLY HA2 1 1 8 13925 1 1 110 GLY HA3 H -12.167 -5.801 10.115 1.00 . A A . 110 GLY HA3 1 1 8 13926 1 1 110 GLY N N -12.195 -5.395 8.066 1.00 . A A . 110 GLY N 1 1 8 13927 1 1 110 GLY O O -14.846 -7.014 8.806 1.00 . A A . 110 GLY O 1 1 8 13928 1 1 111 VAL C C -16.306 -3.735 11.115 1.00 . A A . 111 VAL C 1 1 8 13929 1 1 111 VAL CA C -16.054 -5.004 10.298 1.00 . A A . 111 VAL CA 1 1 8 13930 1 1 111 VAL CB C -16.620 -6.262 10.958 1.00 . A A . 111 VAL CB 1 1 8 13931 1 1 111 VAL CG1 C -15.868 -6.590 12.249 1.00 . A A . 111 VAL CG1 1 1 8 13932 1 1 111 VAL CG2 C -18.120 -6.117 11.219 1.00 . A A . 111 VAL CG2 1 1 8 13933 1 1 111 VAL H H -14.054 -4.463 10.515 1.00 . A A . 111 VAL H 1 1 8 13934 1 1 111 VAL HA H -16.527 -4.892 9.322 1.00 . A A . 111 VAL HA 1 1 8 13935 1 1 111 VAL HB H -16.479 -7.095 10.268 1.00 . A A . 111 VAL HB 1 1 8 13936 1 1 111 VAL HG11 H -14.808 -6.718 12.030 1.00 . A A . 111 VAL HG11 1 1 8 13937 1 1 111 VAL HG12 H -15.995 -5.774 12.961 1.00 . A A . 111 VAL HG12 1 1 8 13938 1 1 111 VAL HG13 H -16.264 -7.511 12.677 1.00 . A A . 111 VAL HG13 1 1 8 13939 1 1 111 VAL HG21 H -18.322 -5.133 11.642 1.00 . A A . 111 VAL HG21 1 1 8 13940 1 1 111 VAL HG22 H -18.665 -6.228 10.282 1.00 . A A . 111 VAL HG22 1 1 8 13941 1 1 111 VAL HG23 H -18.443 -6.886 11.921 1.00 . A A . 111 VAL HG23 1 1 8 13942 1 1 111 VAL N N -14.626 -5.157 10.078 1.00 . A A . 111 VAL N 1 1 8 13943 1 1 111 VAL O O -15.528 -3.402 12.007 1.00 . A A . 111 VAL O 1 1 8 13944 1 1 112 PRO C C -18.360 -2.122 12.852 1.00 . A A . 112 PRO C 1 1 8 13945 1 1 112 PRO CA C -17.791 -1.819 11.465 1.00 . A A . 112 PRO CA 1 1 8 13946 1 1 112 PRO CB C -18.791 -1.133 10.549 1.00 . A A . 112 PRO CB 1 1 8 13947 1 1 112 PRO CD C -18.371 -3.408 9.722 1.00 . A A . 112 PRO CD 1 1 8 13948 1 1 112 PRO CG C -19.300 -2.211 9.605 1.00 . A A . 112 PRO CG 1 1 8 13949 1 1 112 PRO HA H -16.981 -1.253 11.619 1.00 . A A . 112 PRO HA 1 1 8 13950 1 1 112 PRO HB2 H -19.610 -0.697 11.121 1.00 . A A . 112 PRO HB2 1 1 8 13951 1 1 112 PRO HB3 H -18.321 -0.320 9.996 1.00 . A A . 112 PRO HB3 1 1 8 13952 1 1 112 PRO HD2 H -18.922 -4.313 9.981 1.00 . A A . 112 PRO HD2 1 1 8 13953 1 1 112 PRO HD3 H -17.860 -3.606 8.780 1.00 . A A . 112 PRO HD3 1 1 8 13954 1 1 112 PRO HG2 H -20.321 -2.493 9.863 1.00 . A A . 112 PRO HG2 1 1 8 13955 1 1 112 PRO HG3 H -19.320 -1.842 8.580 1.00 . A A . 112 PRO HG3 1 1 8 13956 1 1 112 PRO N N -17.426 -3.044 10.773 1.00 . A A . 112 PRO N 1 1 8 13957 1 1 112 PRO O O -19.302 -2.902 12.984 1.00 . A A . 112 PRO O 1 1 8 13958 1 1 113 PRO C C -19.498 -0.924 15.518 1.00 . A A . 113 PRO C 1 1 8 13959 1 1 113 PRO CA C -18.186 -1.664 15.251 1.00 . A A . 113 PRO CA 1 1 8 13960 1 1 113 PRO CB C -17.034 -1.157 16.104 1.00 . A A . 113 PRO CB 1 1 8 13961 1 1 113 PRO CD C -16.631 -0.540 13.760 1.00 . A A . 113 PRO CD 1 1 8 13962 1 1 113 PRO CG C -16.195 -0.277 15.192 1.00 . A A . 113 PRO CG 1 1 8 13963 1 1 113 PRO HA H -18.377 -2.630 15.423 1.00 . A A . 113 PRO HA 1 1 8 13964 1 1 113 PRO HB2 H -17.402 -0.593 16.961 1.00 . A A . 113 PRO HB2 1 1 8 13965 1 1 113 PRO HB3 H -16.445 -1.986 16.497 1.00 . A A . 113 PRO HB3 1 1 8 13966 1 1 113 PRO HD2 H -16.935 0.381 13.262 1.00 . A A . 113 PRO HD2 1 1 8 13967 1 1 113 PRO HD3 H -15.820 -0.968 13.171 1.00 . A A . 113 PRO HD3 1 1 8 13968 1 1 113 PRO HG2 H -16.331 0.775 15.445 1.00 . A A . 113 PRO HG2 1 1 8 13969 1 1 113 PRO HG3 H -15.135 -0.500 15.315 1.00 . A A . 113 PRO HG3 1 1 8 13970 1 1 113 PRO N N -17.749 -1.472 13.878 1.00 . A A . 113 PRO N 1 1 8 13971 1 1 113 PRO O O -19.967 -0.161 14.674 1.00 . A A . 113 PRO O 1 1 8 13972 1 1 114 SER C C -21.588 -0.812 18.562 1.00 . A A . 114 SER C 1 1 8 13973 1 1 114 SER CA C -21.302 -0.542 17.083 1.00 . A A . 114 SER CA 1 1 8 13974 1 1 114 SER CB C -22.463 -1.039 16.219 1.00 . A A . 114 SER CB 1 1 8 13975 1 1 114 SER H H -19.665 -1.796 17.375 1.00 . A A . 114 SER H 1 1 8 13976 1 1 114 SER HA H -21.152 0.524 16.910 1.00 . A A . 114 SER HA 1 1 8 13977 1 1 114 SER HB2 H -22.077 -1.676 15.424 1.00 . A A . 114 SER HB2 1 1 8 13978 1 1 114 SER HB3 H -23.129 -1.653 16.825 1.00 . A A . 114 SER HB3 1 1 8 13979 1 1 114 SER HG H -22.613 0.840 15.544 1.00 . A A . 114 SER HG 1 1 8 13980 1 1 114 SER N N -20.053 -1.175 16.694 1.00 . A A . 114 SER N 1 1 8 13981 1 1 114 SER O O -21.796 -1.957 18.958 1.00 . A A . 114 SER O 1 1 8 13982 1 1 114 SER OG O -23.201 0.038 15.646 1.00 . A A . 114 SER OG 1 1 8 13983 1 1 115 GLY C C -20.887 -0.840 21.420 1.00 . A A . 115 GLY C 1 1 8 13984 1 1 115 GLY CA C -21.845 0.156 20.763 1.00 . A A . 115 GLY CA 1 1 8 13985 1 1 115 GLY H H -21.418 1.191 19.006 1.00 . A A . 115 GLY H 1 1 8 13986 1 1 115 GLY HA2 H -21.734 1.135 21.230 1.00 . A A . 115 GLY HA2 1 1 8 13987 1 1 115 GLY HA3 H -22.875 -0.161 20.928 1.00 . A A . 115 GLY HA3 1 1 8 13988 1 1 115 GLY N N -21.589 0.263 19.337 1.00 . A A . 115 GLY N 1 1 8 13989 1 1 115 GLY O O -20.092 -1.484 20.737 1.00 . A A . 115 GLY O 1 1 8 13990 1 1 116 PRO C C -20.605 -3.294 23.352 1.00 . A A . 116 PRO C 1 1 8 13991 1 1 116 PRO CA C -20.150 -1.843 23.528 1.00 . A A . 116 PRO CA 1 1 8 13992 1 1 116 PRO CB C -20.245 -1.362 24.967 1.00 . A A . 116 PRO CB 1 1 8 13993 1 1 116 PRO CD C -21.927 -0.189 23.613 1.00 . A A . 116 PRO CD 1 1 8 13994 1 1 116 PRO CG C -21.495 -0.500 25.037 1.00 . A A . 116 PRO CG 1 1 8 13995 1 1 116 PRO HA H -19.211 -1.808 23.186 1.00 . A A . 116 PRO HA 1 1 8 13996 1 1 116 PRO HB2 H -20.311 -2.203 25.657 1.00 . A A . 116 PRO HB2 1 1 8 13997 1 1 116 PRO HB3 H -19.360 -0.789 25.246 1.00 . A A . 116 PRO HB3 1 1 8 13998 1 1 116 PRO HD2 H -22.957 -0.498 23.435 1.00 . A A . 116 PRO HD2 1 1 8 13999 1 1 116 PRO HD3 H -21.875 0.880 23.408 1.00 . A A . 116 PRO HD3 1 1 8 14000 1 1 116 PRO HG2 H -22.289 -1.022 25.571 1.00 . A A . 116 PRO HG2 1 1 8 14001 1 1 116 PRO HG3 H -21.294 0.420 25.585 1.00 . A A . 116 PRO HG3 1 1 8 14002 1 1 116 PRO N N -20.997 -0.937 22.772 1.00 . A A . 116 PRO N 1 1 8 14003 1 1 116 PRO O O -21.353 -3.817 24.176 1.00 . A A . 116 PRO O 1 1 8 14004 1 1 117 SER C C -19.550 -6.229 22.737 1.00 . A A . 117 SER C 1 1 8 14005 1 1 117 SER CA C -20.481 -5.281 21.979 1.00 . A A . 117 SER CA 1 1 8 14006 1 1 117 SER CB C -20.411 -5.558 20.476 1.00 . A A . 117 SER CB 1 1 8 14007 1 1 117 SER H H -19.524 -3.468 21.609 1.00 . A A . 117 SER H 1 1 8 14008 1 1 117 SER HA H -21.509 -5.398 22.322 1.00 . A A . 117 SER HA 1 1 8 14009 1 1 117 SER HB2 H -20.519 -6.628 20.299 1.00 . A A . 117 SER HB2 1 1 8 14010 1 1 117 SER HB3 H -21.247 -5.067 19.978 1.00 . A A . 117 SER HB3 1 1 8 14011 1 1 117 SER HG H -18.785 -5.824 19.341 1.00 . A A . 117 SER HG 1 1 8 14012 1 1 117 SER N N -20.133 -3.901 22.274 1.00 . A A . 117 SER N 1 1 8 14013 1 1 117 SER O O -18.519 -5.807 23.259 1.00 . A A . 117 SER O 1 1 8 14014 1 1 117 SER OG O -19.187 -5.104 19.906 1.00 . A A . 117 SER OG 1 1 8 14015 1 1 118 SER C C -18.549 -9.469 22.443 1.00 . A A . 118 SER C 1 1 8 14016 1 1 118 SER CA C -19.161 -8.504 23.460 1.00 . A A . 118 SER CA 1 1 8 14017 1 1 118 SER CB C -20.013 -9.271 24.473 1.00 . A A . 118 SER CB 1 1 8 14018 1 1 118 SER H H -20.787 -7.828 22.348 1.00 . A A . 118 SER H 1 1 8 14019 1 1 118 SER HA H -18.379 -7.955 23.985 1.00 . A A . 118 SER HA 1 1 8 14020 1 1 118 SER HB2 H -21.060 -8.993 24.350 1.00 . A A . 118 SER HB2 1 1 8 14021 1 1 118 SER HB3 H -19.941 -10.340 24.273 1.00 . A A . 118 SER HB3 1 1 8 14022 1 1 118 SER HG H -20.011 -9.690 26.430 1.00 . A A . 118 SER HG 1 1 8 14023 1 1 118 SER N N -19.947 -7.493 22.774 1.00 . A A . 118 SER N 1 1 8 14024 1 1 118 SER O O -19.072 -10.561 22.225 1.00 . A A . 118 SER O 1 1 8 14025 1 1 118 SER OG O -19.608 -9.012 25.815 1.00 . A A . 118 SER OG 1 1 8 14026 1 1 119 GLY C C -15.399 -10.308 21.382 1.00 . A A . 119 GLY C 1 1 8 14027 1 1 119 GLY CA C -16.760 -9.844 20.859 1.00 . A A . 119 GLY CA 1 1 8 14028 1 1 119 GLY H H -17.029 -8.143 22.031 1.00 . A A . 119 GLY H 1 1 8 14029 1 1 119 GLY HA2 H -17.371 -10.711 20.605 1.00 . A A . 119 GLY HA2 1 1 8 14030 1 1 119 GLY HA3 H -16.625 -9.270 19.942 1.00 . A A . 119 GLY HA3 1 1 8 14031 1 1 119 GLY N N -17.449 -9.032 21.848 1.00 . A A . 119 GLY N 1 1 8 14032 1 1 119 GLY O O -14.905 -9.790 22.382 1.00 . A A . 119 GLY O 1 1 9 14033 1 1 1 GLY C C 22.439 -9.126 -3.576 1.00 . A A . 1 GLY C 1 1 9 14034 1 1 1 GLY CA C 22.308 -7.635 -3.892 1.00 . A A . 1 GLY CA 1 1 9 14035 1 1 1 GLY H1 H 21.958 -5.991 -2.662 1.00 . A A . 1 GLY H1 1 1 9 14036 1 1 1 GLY HA2 H 21.744 -7.503 -4.816 1.00 . A A . 1 GLY HA2 1 1 9 14037 1 1 1 GLY HA3 H 23.296 -7.206 -4.059 1.00 . A A . 1 GLY HA3 1 1 9 14038 1 1 1 GLY N N 21.644 -6.929 -2.809 1.00 . A A . 1 GLY N 1 1 9 14039 1 1 1 GLY O O 21.448 -9.855 -3.580 1.00 . A A . 1 GLY O 1 1 9 14040 1 1 2 SER C C 23.543 -11.221 -1.544 1.00 . A A . 2 SER C 1 1 9 14041 1 1 2 SER CA C 23.944 -10.926 -2.991 1.00 . A A . 2 SER CA 1 1 9 14042 1 1 2 SER CB C 25.421 -11.261 -3.211 1.00 . A A . 2 SER CB 1 1 9 14043 1 1 2 SER H H 24.471 -8.936 -3.308 1.00 . A A . 2 SER H 1 1 9 14044 1 1 2 SER HA H 23.334 -11.506 -3.683 1.00 . A A . 2 SER HA 1 1 9 14045 1 1 2 SER HB2 H 25.553 -12.343 -3.196 1.00 . A A . 2 SER HB2 1 1 9 14046 1 1 2 SER HB3 H 25.727 -10.917 -4.199 1.00 . A A . 2 SER HB3 1 1 9 14047 1 1 2 SER HG H 26.591 -9.781 -2.544 1.00 . A A . 2 SER HG 1 1 9 14048 1 1 2 SER N N 23.671 -9.535 -3.309 1.00 . A A . 2 SER N 1 1 9 14049 1 1 2 SER O O 23.982 -10.535 -0.623 1.00 . A A . 2 SER O 1 1 9 14050 1 1 2 SER OG O 26.257 -10.667 -2.222 1.00 . A A . 2 SER OG 1 1 9 14051 1 1 3 SER C C 21.686 -14.058 -0.118 1.00 . A A . 3 SER C 1 1 9 14052 1 1 3 SER CA C 22.249 -12.637 -0.071 1.00 . A A . 3 SER CA 1 1 9 14053 1 1 3 SER CB C 21.192 -11.664 0.454 1.00 . A A . 3 SER CB 1 1 9 14054 1 1 3 SER H H 22.362 -12.796 -2.145 1.00 . A A . 3 SER H 1 1 9 14055 1 1 3 SER HA H 23.130 -12.595 0.570 1.00 . A A . 3 SER HA 1 1 9 14056 1 1 3 SER HB2 H 20.439 -11.496 -0.317 1.00 . A A . 3 SER HB2 1 1 9 14057 1 1 3 SER HB3 H 20.680 -12.109 1.307 1.00 . A A . 3 SER HB3 1 1 9 14058 1 1 3 SER HG H 22.087 -9.924 0.034 1.00 . A A . 3 SER HG 1 1 9 14059 1 1 3 SER N N 22.714 -12.243 -1.390 1.00 . A A . 3 SER N 1 1 9 14060 1 1 3 SER O O 20.512 -14.255 -0.430 1.00 . A A . 3 SER O 1 1 9 14061 1 1 3 SER OG O 21.760 -10.415 0.841 1.00 . A A . 3 SER OG 1 1 9 14062 1 1 4 GLY C C 21.700 -16.851 -1.200 1.00 . A A . 4 GLY C 1 1 9 14063 1 1 4 GLY CA C 22.151 -16.411 0.195 1.00 . A A . 4 GLY CA 1 1 9 14064 1 1 4 GLY H H 23.501 -14.845 0.450 1.00 . A A . 4 GLY H 1 1 9 14065 1 1 4 GLY HA2 H 22.986 -17.031 0.523 1.00 . A A . 4 GLY HA2 1 1 9 14066 1 1 4 GLY HA3 H 21.341 -16.564 0.908 1.00 . A A . 4 GLY HA3 1 1 9 14067 1 1 4 GLY N N 22.548 -15.013 0.197 1.00 . A A . 4 GLY N 1 1 9 14068 1 1 4 GLY O O 22.357 -16.545 -2.194 1.00 . A A . 4 GLY O 1 1 9 14069 1 1 5 SER C C 18.596 -18.522 -2.279 1.00 . A A . 5 SER C 1 1 9 14070 1 1 5 SER CA C 20.035 -18.045 -2.484 1.00 . A A . 5 SER CA 1 1 9 14071 1 1 5 SER CB C 20.892 -19.174 -3.059 1.00 . A A . 5 SER CB 1 1 9 14072 1 1 5 SER H H 20.053 -17.804 -0.415 1.00 . A A . 5 SER H 1 1 9 14073 1 1 5 SER HA H 20.061 -17.190 -3.160 1.00 . A A . 5 SER HA 1 1 9 14074 1 1 5 SER HB2 H 20.429 -19.553 -3.971 1.00 . A A . 5 SER HB2 1 1 9 14075 1 1 5 SER HB3 H 21.870 -18.782 -3.337 1.00 . A A . 5 SER HB3 1 1 9 14076 1 1 5 SER HG H 20.360 -20.945 -2.291 1.00 . A A . 5 SER HG 1 1 9 14077 1 1 5 SER N N 20.581 -17.560 -1.228 1.00 . A A . 5 SER N 1 1 9 14078 1 1 5 SER O O 18.303 -19.225 -1.313 1.00 . A A . 5 SER O 1 1 9 14079 1 1 5 SER OG O 21.056 -20.244 -2.132 1.00 . A A . 5 SER OG 1 1 9 14080 1 1 6 SER C C 15.571 -17.894 -4.317 1.00 . A A . 6 SER C 1 1 9 14081 1 1 6 SER CA C 16.334 -18.500 -3.137 1.00 . A A . 6 SER CA 1 1 9 14082 1 1 6 SER CB C 15.706 -18.055 -1.814 1.00 . A A . 6 SER CB 1 1 9 14083 1 1 6 SER H H 17.982 -17.551 -3.987 1.00 . A A . 6 SER H 1 1 9 14084 1 1 6 SER HA H 16.326 -19.588 -3.194 1.00 . A A . 6 SER HA 1 1 9 14085 1 1 6 SER HB2 H 14.680 -18.416 -1.761 1.00 . A A . 6 SER HB2 1 1 9 14086 1 1 6 SER HB3 H 16.248 -18.509 -0.985 1.00 . A A . 6 SER HB3 1 1 9 14087 1 1 6 SER HG H 16.012 -16.391 -0.744 1.00 . A A . 6 SER HG 1 1 9 14088 1 1 6 SER N N 17.735 -18.122 -3.204 1.00 . A A . 6 SER N 1 1 9 14089 1 1 6 SER O O 15.964 -16.857 -4.847 1.00 . A A . 6 SER O 1 1 9 14090 1 1 6 SER OG O 15.718 -16.637 -1.668 1.00 . A A . 6 SER OG 1 1 9 14091 1 1 7 GLY C C 13.727 -19.096 -6.968 1.00 . A A . 7 GLY C 1 1 9 14092 1 1 7 GLY CA C 13.673 -18.110 -5.800 1.00 . A A . 7 GLY CA 1 1 9 14093 1 1 7 GLY H H 14.182 -19.412 -4.255 1.00 . A A . 7 GLY H 1 1 9 14094 1 1 7 GLY HA2 H 12.642 -17.990 -5.467 1.00 . A A . 7 GLY HA2 1 1 9 14095 1 1 7 GLY HA3 H 14.017 -17.130 -6.131 1.00 . A A . 7 GLY HA3 1 1 9 14096 1 1 7 GLY N N 14.494 -18.568 -4.692 1.00 . A A . 7 GLY N 1 1 9 14097 1 1 7 GLY O O 14.665 -19.885 -7.077 1.00 . A A . 7 GLY O 1 1 9 14098 1 1 8 PRO C C 13.581 -19.457 -10.080 1.00 . A A . 8 PRO C 1 1 9 14099 1 1 8 PRO CA C 12.601 -19.895 -8.990 1.00 . A A . 8 PRO CA 1 1 9 14100 1 1 8 PRO CB C 11.149 -19.827 -9.435 1.00 . A A . 8 PRO CB 1 1 9 14101 1 1 8 PRO CD C 11.553 -18.097 -7.737 1.00 . A A . 8 PRO CD 1 1 9 14102 1 1 8 PRO CG C 10.579 -18.566 -8.806 1.00 . A A . 8 PRO CG 1 1 9 14103 1 1 8 PRO HA H 12.868 -20.826 -8.740 1.00 . A A . 8 PRO HA 1 1 9 14104 1 1 8 PRO HB2 H 11.075 -19.788 -10.522 1.00 . A A . 8 PRO HB2 1 1 9 14105 1 1 8 PRO HB3 H 10.598 -20.709 -9.109 1.00 . A A . 8 PRO HB3 1 1 9 14106 1 1 8 PRO HD2 H 11.866 -17.068 -7.910 1.00 . A A . 8 PRO HD2 1 1 9 14107 1 1 8 PRO HD3 H 11.099 -18.130 -6.746 1.00 . A A . 8 PRO HD3 1 1 9 14108 1 1 8 PRO HG2 H 10.439 -17.792 -9.561 1.00 . A A . 8 PRO HG2 1 1 9 14109 1 1 8 PRO HG3 H 9.600 -18.766 -8.370 1.00 . A A . 8 PRO HG3 1 1 9 14110 1 1 8 PRO N N 12.681 -19.019 -7.834 1.00 . A A . 8 PRO N 1 1 9 14111 1 1 8 PRO O O 14.405 -20.251 -10.534 1.00 . A A . 8 PRO O 1 1 9 14112 1 1 9 GLN C C 15.786 -18.006 -11.212 1.00 . A A . 9 GLN C 1 1 9 14113 1 1 9 GLN CA C 14.327 -17.644 -11.496 1.00 . A A . 9 GLN CA 1 1 9 14114 1 1 9 GLN CB C 14.150 -16.128 -11.605 1.00 . A A . 9 GLN CB 1 1 9 14115 1 1 9 GLN CD C 13.455 -15.232 -9.352 1.00 . A A . 9 GLN CD 1 1 9 14116 1 1 9 GLN CG C 14.618 -15.428 -10.327 1.00 . A A . 9 GLN CG 1 1 9 14117 1 1 9 GLN H H 12.789 -17.558 -10.093 1.00 . A A . 9 GLN H 1 1 9 14118 1 1 9 GLN HA H 14.004 -18.109 -12.427 1.00 . A A . 9 GLN HA 1 1 9 14119 1 1 9 GLN HB2 H 14.716 -15.752 -12.457 1.00 . A A . 9 GLN HB2 1 1 9 14120 1 1 9 GLN HB3 H 13.102 -15.893 -11.789 1.00 . A A . 9 GLN HB3 1 1 9 14121 1 1 9 GLN HE21 H 14.796 -15.192 -7.835 1.00 . A A . 9 GLN HE21 1 1 9 14122 1 1 9 GLN HE22 H 13.139 -15.005 -7.365 1.00 . A A . 9 GLN HE22 1 1 9 14123 1 1 9 GLN HG2 H 15.401 -16.018 -9.851 1.00 . A A . 9 GLN HG2 1 1 9 14124 1 1 9 GLN HG3 H 15.055 -14.461 -10.577 1.00 . A A . 9 GLN HG3 1 1 9 14125 1 1 9 GLN N N 13.461 -18.196 -10.468 1.00 . A A . 9 GLN N 1 1 9 14126 1 1 9 GLN NE2 N 13.828 -15.135 -8.079 1.00 . A A . 9 GLN NE2 1 1 9 14127 1 1 9 GLN O O 16.154 -18.264 -10.067 1.00 . A A . 9 GLN O 1 1 9 14128 1 1 9 GLN OE1 O 12.297 -15.172 -9.730 1.00 . A A . 9 GLN OE1 1 1 9 14129 1 1 10 LEU C C 18.823 -17.200 -12.738 1.00 . A A . 10 LEU C 1 1 9 14130 1 1 10 LEU CA C 17.988 -18.342 -12.155 1.00 . A A . 10 LEU CA 1 1 9 14131 1 1 10 LEU CB C 18.278 -19.703 -12.789 1.00 . A A . 10 LEU CB 1 1 9 14132 1 1 10 LEU CD1 C 17.864 -22.028 -11.904 1.00 . A A . 10 LEU CD1 1 1 9 14133 1 1 10 LEU CD2 C 20.233 -21.145 -12.111 1.00 . A A . 10 LEU CD2 1 1 9 14134 1 1 10 LEU CG C 18.768 -20.796 -11.837 1.00 . A A . 10 LEU CG 1 1 9 14135 1 1 10 LEU H H 16.270 -17.804 -13.203 1.00 . A A . 10 LEU H 1 1 9 14136 1 1 10 LEU HA H 18.214 -18.427 -11.092 1.00 . A A . 10 LEU HA 1 1 9 14137 1 1 10 LEU HB2 H 17.370 -20.055 -13.278 1.00 . A A . 10 LEU HB2 1 1 9 14138 1 1 10 LEU HB3 H 19.027 -19.566 -13.569 1.00 . A A . 10 LEU HB3 1 1 9 14139 1 1 10 LEU HD11 H 18.163 -22.654 -12.745 1.00 . A A . 10 LEU HD11 1 1 9 14140 1 1 10 LEU HD12 H 17.954 -22.596 -10.978 1.00 . A A . 10 LEU HD12 1 1 9 14141 1 1 10 LEU HD13 H 16.829 -21.712 -12.038 1.00 . A A . 10 LEU HD13 1 1 9 14142 1 1 10 LEU HD21 H 20.782 -21.173 -11.169 1.00 . A A . 10 LEU HD21 1 1 9 14143 1 1 10 LEU HD22 H 20.290 -22.121 -12.593 1.00 . A A . 10 LEU HD22 1 1 9 14144 1 1 10 LEU HD23 H 20.670 -20.390 -12.764 1.00 . A A . 10 LEU HD23 1 1 9 14145 1 1 10 LEU HG H 18.714 -20.412 -10.819 1.00 . A A . 10 LEU HG 1 1 9 14146 1 1 10 LEU N N 16.577 -18.015 -12.275 1.00 . A A . 10 LEU N 1 1 9 14147 1 1 10 LEU O O 19.130 -17.197 -13.930 1.00 . A A . 10 LEU O 1 1 9 14148 1 1 11 VAL C C 19.168 -14.290 -13.303 1.00 . A A . 11 VAL C 1 1 9 14149 1 1 11 VAL CA C 19.961 -15.114 -12.287 1.00 . A A . 11 VAL CA 1 1 9 14150 1 1 11 VAL CB C 21.315 -15.584 -12.824 1.00 . A A . 11 VAL CB 1 1 9 14151 1 1 11 VAL CG1 C 22.081 -14.425 -13.465 1.00 . A A . 11 VAL CG1 1 1 9 14152 1 1 11 VAL CG2 C 22.143 -16.245 -11.721 1.00 . A A . 11 VAL CG2 1 1 9 14153 1 1 11 VAL H H 18.914 -16.269 -10.905 1.00 . A A . 11 VAL H 1 1 9 14154 1 1 11 VAL HA H 20.142 -14.502 -11.404 1.00 . A A . 11 VAL HA 1 1 9 14155 1 1 11 VAL HB H 21.128 -16.330 -13.596 1.00 . A A . 11 VAL HB 1 1 9 14156 1 1 11 VAL HG11 H 21.587 -13.484 -13.224 1.00 . A A . 11 VAL HG11 1 1 9 14157 1 1 11 VAL HG12 H 23.102 -14.408 -13.082 1.00 . A A . 11 VAL HG12 1 1 9 14158 1 1 11 VAL HG13 H 22.102 -14.557 -14.547 1.00 . A A . 11 VAL HG13 1 1 9 14159 1 1 11 VAL HG21 H 22.800 -15.504 -11.266 1.00 . A A . 11 VAL HG21 1 1 9 14160 1 1 11 VAL HG22 H 21.476 -16.654 -10.962 1.00 . A A . 11 VAL HG22 1 1 9 14161 1 1 11 VAL HG23 H 22.742 -17.049 -12.149 1.00 . A A . 11 VAL HG23 1 1 9 14162 1 1 11 VAL N N 19.167 -16.259 -11.872 1.00 . A A . 11 VAL N 1 1 9 14163 1 1 11 VAL O O 19.144 -14.616 -14.489 1.00 . A A . 11 VAL O 1 1 9 14164 1 1 12 ARG C C 17.653 -10.967 -13.036 1.00 . A A . 12 ARG C 1 1 9 14165 1 1 12 ARG CA C 17.745 -12.365 -13.651 1.00 . A A . 12 ARG CA 1 1 9 14166 1 1 12 ARG CB C 16.334 -12.922 -13.848 1.00 . A A . 12 ARG CB 1 1 9 14167 1 1 12 ARG CD C 16.604 -14.662 -15.653 1.00 . A A . 12 ARG CD 1 1 9 14168 1 1 12 ARG CG C 16.080 -13.264 -15.318 1.00 . A A . 12 ARG CG 1 1 9 14169 1 1 12 ARG CZ C 15.788 -16.630 -16.946 1.00 . A A . 12 ARG CZ 1 1 9 14170 1 1 12 ARG H H 18.562 -12.980 -11.836 1.00 . A A . 12 ARG H 1 1 9 14171 1 1 12 ARG HA H 18.279 -12.342 -14.601 1.00 . A A . 12 ARG HA 1 1 9 14172 1 1 12 ARG HB2 H 16.201 -13.813 -13.235 1.00 . A A . 12 ARG HB2 1 1 9 14173 1 1 12 ARG HB3 H 15.600 -12.190 -13.510 1.00 . A A . 12 ARG HB3 1 1 9 14174 1 1 12 ARG HD2 H 17.583 -14.589 -16.127 1.00 . A A . 12 ARG HD2 1 1 9 14175 1 1 12 ARG HD3 H 16.736 -15.239 -14.738 1.00 . A A . 12 ARG HD3 1 1 9 14176 1 1 12 ARG HE H 14.870 -14.839 -16.894 1.00 . A A . 12 ARG HE 1 1 9 14177 1 1 12 ARG HG2 H 15.012 -13.212 -15.528 1.00 . A A . 12 ARG HG2 1 1 9 14178 1 1 12 ARG HG3 H 16.567 -12.527 -15.956 1.00 . A A . 12 ARG HG3 1 1 9 14179 1 1 12 ARG HH11 H 17.505 -16.952 -15.904 1.00 . A A . 12 ARG HH11 1 1 9 14180 1 1 12 ARG HH12 H 16.925 -18.311 -16.808 1.00 . A A . 12 ARG HH12 1 1 9 14181 1 1 12 ARG HH21 H 14.104 -16.632 -18.086 1.00 . A A . 12 ARG HH21 1 1 9 14182 1 1 12 ARG HH22 H 14.978 -18.128 -18.058 1.00 . A A . 12 ARG HH22 1 1 9 14183 1 1 12 ARG N N 18.537 -13.238 -12.801 1.00 . A A . 12 ARG N 1 1 9 14184 1 1 12 ARG NE N 15.657 -15.355 -16.555 1.00 . A A . 12 ARG NE 1 1 9 14185 1 1 12 ARG NH1 N 16.827 -17.359 -16.516 1.00 . A A . 12 ARG NH1 1 1 9 14186 1 1 12 ARG NH2 N 14.880 -17.176 -17.766 1.00 . A A . 12 ARG NH2 1 1 9 14187 1 1 12 ARG O O 17.098 -10.798 -11.951 1.00 . A A . 12 ARG O 1 1 9 14188 1 1 13 THR C C 17.760 -7.687 -14.423 1.00 . A A . 13 THR C 1 1 9 14189 1 1 13 THR CA C 18.194 -8.624 -13.294 1.00 . A A . 13 THR CA 1 1 9 14190 1 1 13 THR CB C 19.580 -8.300 -12.734 1.00 . A A . 13 THR CB 1 1 9 14191 1 1 13 THR CG2 C 20.625 -8.108 -13.835 1.00 . A A . 13 THR CG2 1 1 9 14192 1 1 13 THR H H 18.656 -10.148 -14.636 1.00 . A A . 13 THR H 1 1 9 14193 1 1 13 THR HA H 17.451 -8.534 -12.501 1.00 . A A . 13 THR HA 1 1 9 14194 1 1 13 THR HB H 19.900 -9.060 -12.022 1.00 . A A . 13 THR HB 1 1 9 14195 1 1 13 THR HG1 H 19.500 -7.053 -11.171 1.00 . A A . 13 THR HG1 1 1 9 14196 1 1 13 THR HG21 H 20.127 -8.041 -14.802 1.00 . A A . 13 THR HG21 1 1 9 14197 1 1 13 THR HG22 H 21.184 -7.190 -13.650 1.00 . A A . 13 THR HG22 1 1 9 14198 1 1 13 THR HG23 H 21.310 -8.956 -13.837 1.00 . A A . 13 THR HG23 1 1 9 14199 1 1 13 THR N N 18.206 -10.002 -13.755 1.00 . A A . 13 THR N 1 1 9 14200 1 1 13 THR O O 17.942 -8.000 -15.599 1.00 . A A . 13 THR O 1 1 9 14201 1 1 13 THR OG1 O 19.431 -7.001 -12.167 1.00 . A A . 13 THR OG1 1 1 9 14202 1 1 14 HIS C C 16.143 -4.369 -14.253 1.00 . A A . 14 HIS C 1 1 9 14203 1 1 14 HIS CA C 16.733 -5.572 -14.991 1.00 . A A . 14 HIS CA 1 1 9 14204 1 1 14 HIS CB C 15.751 -6.201 -15.981 1.00 . A A . 14 HIS CB 1 1 9 14205 1 1 14 HIS CD2 C 17.339 -5.680 -17.991 1.00 . A A . 14 HIS CD2 1 1 9 14206 1 1 14 HIS CE1 C 15.914 -6.030 -19.614 1.00 . A A . 14 HIS CE1 1 1 9 14207 1 1 14 HIS CG C 16.149 -6.038 -17.429 1.00 . A A . 14 HIS CG 1 1 9 14208 1 1 14 HIS H H 17.049 -6.310 -13.069 1.00 . A A . 14 HIS H 1 1 9 14209 1 1 14 HIS HA H 17.610 -5.250 -15.552 1.00 . A A . 14 HIS HA 1 1 9 14210 1 1 14 HIS HB2 H 15.656 -7.264 -15.758 1.00 . A A . 14 HIS HB2 1 1 9 14211 1 1 14 HIS HB3 H 14.767 -5.755 -15.834 1.00 . A A . 14 HIS HB3 1 1 9 14212 1 1 14 HIS HD1 H 14.313 -6.527 -18.391 1.00 . A A . 14 HIS HD1 1 1 9 14213 1 1 14 HIS HD2 H 18.253 -5.438 -17.447 1.00 . A A . 14 HIS HD2 1 1 9 14214 1 1 14 HIS HE1 H 15.493 -6.116 -20.615 1.00 . A A . 14 HIS HE1 1 1 9 14215 1 1 14 HIS N N 17.194 -6.557 -14.027 1.00 . A A . 14 HIS N 1 1 9 14216 1 1 14 HIS ND1 N 15.271 -6.252 -18.477 1.00 . A A . 14 HIS ND1 1 1 9 14217 1 1 14 HIS NE2 N 17.196 -5.676 -19.310 1.00 . A A . 14 HIS NE2 1 1 9 14218 1 1 14 HIS O O 15.875 -4.441 -13.055 1.00 . A A . 14 HIS O 1 1 9 14219 1 1 15 GLU C C 16.344 -1.511 -13.363 1.00 . A A . 15 GLU C 1 1 9 14220 1 1 15 GLU CA C 15.404 -2.073 -14.433 1.00 . A A . 15 GLU CA 1 1 9 14221 1 1 15 GLU CB C 14.007 -2.320 -13.860 1.00 . A A . 15 GLU CB 1 1 9 14222 1 1 15 GLU CD C 12.271 -3.698 -15.062 1.00 . A A . 15 GLU CD 1 1 9 14223 1 1 15 GLU CG C 12.954 -2.332 -14.970 1.00 . A A . 15 GLU CG 1 1 9 14224 1 1 15 GLU H H 16.178 -3.240 -15.974 1.00 . A A . 15 GLU H 1 1 9 14225 1 1 15 GLU HA H 15.330 -1.373 -15.265 1.00 . A A . 15 GLU HA 1 1 9 14226 1 1 15 GLU HB2 H 13.992 -3.272 -13.328 1.00 . A A . 15 GLU HB2 1 1 9 14227 1 1 15 GLU HB3 H 13.766 -1.545 -13.133 1.00 . A A . 15 GLU HB3 1 1 9 14228 1 1 15 GLU HG2 H 12.209 -1.561 -14.777 1.00 . A A . 15 GLU HG2 1 1 9 14229 1 1 15 GLU HG3 H 13.423 -2.091 -15.923 1.00 . A A . 15 GLU HG3 1 1 9 14230 1 1 15 GLU N N 15.958 -3.290 -15.000 1.00 . A A . 15 GLU N 1 1 9 14231 1 1 15 GLU O O 17.003 -2.267 -12.652 1.00 . A A . 15 GLU O 1 1 9 14232 1 1 15 GLU OE1 O 11.622 -4.077 -14.063 1.00 . A A . 15 GLU OE1 1 1 9 14233 1 1 15 GLU OE2 O 12.413 -4.333 -16.130 1.00 . A A . 15 GLU OE2 1 1 9 14234 1 1 16 ASP C C 16.498 0.546 -10.967 1.00 . A A . 16 ASP C 1 1 9 14235 1 1 16 ASP CA C 17.222 0.483 -12.314 1.00 . A A . 16 ASP CA 1 1 9 14236 1 1 16 ASP CB C 17.532 1.916 -12.751 1.00 . A A . 16 ASP CB 1 1 9 14237 1 1 16 ASP CG C 18.705 2.575 -12.023 1.00 . A A . 16 ASP CG 1 1 9 14238 1 1 16 ASP H H 15.836 0.419 -13.867 1.00 . A A . 16 ASP H 1 1 9 14239 1 1 16 ASP HA H 18.134 -0.113 -12.269 1.00 . A A . 16 ASP HA 1 1 9 14240 1 1 16 ASP HB2 H 17.742 1.915 -13.821 1.00 . A A . 16 ASP HB2 1 1 9 14241 1 1 16 ASP HB3 H 16.642 2.526 -12.602 1.00 . A A . 16 ASP HB3 1 1 9 14242 1 1 16 ASP N N 16.375 -0.189 -13.284 1.00 . A A . 16 ASP N 1 1 9 14243 1 1 16 ASP O O 17.086 0.254 -9.927 1.00 . A A . 16 ASP O 1 1 9 14244 1 1 16 ASP OD1 O 18.973 2.151 -10.878 1.00 . A A . 16 ASP OD1 1 1 9 14245 1 1 16 ASP OD2 O 19.308 3.488 -12.628 1.00 . A A . 16 ASP OD2 1 1 9 14246 1 1 17 VAL C C 14.512 -0.273 -9.042 1.00 . A A . 17 VAL C 1 1 9 14247 1 1 17 VAL CA C 14.420 1.035 -9.830 1.00 . A A . 17 VAL CA 1 1 9 14248 1 1 17 VAL CB C 12.984 1.412 -10.199 1.00 . A A . 17 VAL CB 1 1 9 14249 1 1 17 VAL CG1 C 12.848 2.922 -10.400 1.00 . A A . 17 VAL CG1 1 1 9 14250 1 1 17 VAL CG2 C 12.520 0.649 -11.441 1.00 . A A . 17 VAL CG2 1 1 9 14251 1 1 17 VAL H H 14.760 1.166 -11.881 1.00 . A A . 17 VAL H 1 1 9 14252 1 1 17 VAL HA H 14.835 1.840 -9.222 1.00 . A A . 17 VAL HA 1 1 9 14253 1 1 17 VAL HB H 12.339 1.125 -9.369 1.00 . A A . 17 VAL HB 1 1 9 14254 1 1 17 VAL HG11 H 11.900 3.139 -10.892 1.00 . A A . 17 VAL HG11 1 1 9 14255 1 1 17 VAL HG12 H 12.878 3.422 -9.432 1.00 . A A . 17 VAL HG12 1 1 9 14256 1 1 17 VAL HG13 H 13.669 3.281 -11.021 1.00 . A A . 17 VAL HG13 1 1 9 14257 1 1 17 VAL HG21 H 13.004 -0.327 -11.471 1.00 . A A . 17 VAL HG21 1 1 9 14258 1 1 17 VAL HG22 H 11.438 0.517 -11.403 1.00 . A A . 17 VAL HG22 1 1 9 14259 1 1 17 VAL HG23 H 12.786 1.213 -12.335 1.00 . A A . 17 VAL HG23 1 1 9 14260 1 1 17 VAL N N 15.231 0.930 -11.031 1.00 . A A . 17 VAL N 1 1 9 14261 1 1 17 VAL O O 14.948 -1.293 -9.573 1.00 . A A . 17 VAL O 1 1 9 14262 1 1 18 PRO C C 12.986 -2.341 -7.244 1.00 . A A . 18 PRO C 1 1 9 14263 1 1 18 PRO CA C 14.109 -1.366 -6.887 1.00 . A A . 18 PRO CA 1 1 9 14264 1 1 18 PRO CB C 13.990 -0.811 -5.477 1.00 . A A . 18 PRO CB 1 1 9 14265 1 1 18 PRO CD C 13.557 0.991 -7.091 1.00 . A A . 18 PRO CD 1 1 9 14266 1 1 18 PRO CG C 13.433 0.595 -5.628 1.00 . A A . 18 PRO CG 1 1 9 14267 1 1 18 PRO HA H 14.962 -1.872 -7.015 1.00 . A A . 18 PRO HA 1 1 9 14268 1 1 18 PRO HB2 H 13.329 -1.429 -4.869 1.00 . A A . 18 PRO HB2 1 1 9 14269 1 1 18 PRO HB3 H 14.959 -0.796 -4.980 1.00 . A A . 18 PRO HB3 1 1 9 14270 1 1 18 PRO HD2 H 12.592 1.283 -7.505 1.00 . A A . 18 PRO HD2 1 1 9 14271 1 1 18 PRO HD3 H 14.228 1.841 -7.215 1.00 . A A . 18 PRO HD3 1 1 9 14272 1 1 18 PRO HG2 H 12.391 0.630 -5.311 1.00 . A A . 18 PRO HG2 1 1 9 14273 1 1 18 PRO HG3 H 13.982 1.293 -4.996 1.00 . A A . 18 PRO HG3 1 1 9 14274 1 1 18 PRO N N 14.081 -0.200 -7.754 1.00 . A A . 18 PRO N 1 1 9 14275 1 1 18 PRO O O 12.203 -2.085 -8.157 1.00 . A A . 18 PRO O 1 1 9 14276 1 1 19 GLY C C 10.732 -4.253 -5.797 1.00 . A A . 19 GLY C 1 1 9 14277 1 1 19 GLY CA C 11.928 -4.455 -6.730 1.00 . A A . 19 GLY CA 1 1 9 14278 1 1 19 GLY H H 13.584 -3.641 -5.763 1.00 . A A . 19 GLY H 1 1 9 14279 1 1 19 GLY HA2 H 11.595 -4.417 -7.767 1.00 . A A . 19 GLY HA2 1 1 9 14280 1 1 19 GLY HA3 H 12.356 -5.444 -6.569 1.00 . A A . 19 GLY HA3 1 1 9 14281 1 1 19 GLY N N 12.943 -3.440 -6.504 1.00 . A A . 19 GLY N 1 1 9 14282 1 1 19 GLY O O 10.492 -3.144 -5.322 1.00 . A A . 19 GLY O 1 1 9 14283 1 1 20 PRO C C 9.245 -5.242 -3.219 1.00 . A A . 20 PRO C 1 1 9 14284 1 1 20 PRO CA C 8.831 -5.327 -4.690 1.00 . A A . 20 PRO CA 1 1 9 14285 1 1 20 PRO CB C 8.051 -6.590 -5.015 1.00 . A A . 20 PRO CB 1 1 9 14286 1 1 20 PRO CD C 10.251 -6.700 -6.103 1.00 . A A . 20 PRO CD 1 1 9 14287 1 1 20 PRO CG C 9.033 -7.519 -5.709 1.00 . A A . 20 PRO CG 1 1 9 14288 1 1 20 PRO HA H 8.294 -4.503 -4.870 1.00 . A A . 20 PRO HA 1 1 9 14289 1 1 20 PRO HB2 H 7.653 -7.048 -4.109 1.00 . A A . 20 PRO HB2 1 1 9 14290 1 1 20 PRO HB3 H 7.200 -6.369 -5.659 1.00 . A A . 20 PRO HB3 1 1 9 14291 1 1 20 PRO HD2 H 11.165 -7.128 -5.692 1.00 . A A . 20 PRO HD2 1 1 9 14292 1 1 20 PRO HD3 H 10.373 -6.667 -7.185 1.00 . A A . 20 PRO HD3 1 1 9 14293 1 1 20 PRO HG2 H 9.319 -8.336 -5.046 1.00 . A A . 20 PRO HG2 1 1 9 14294 1 1 20 PRO HG3 H 8.574 -7.970 -6.590 1.00 . A A . 20 PRO HG3 1 1 9 14295 1 1 20 PRO N N 9.996 -5.371 -5.557 1.00 . A A . 20 PRO N 1 1 9 14296 1 1 20 PRO O O 10.065 -6.033 -2.755 1.00 . A A . 20 PRO O 1 1 9 14297 1 1 21 VAL C C 8.746 -5.392 -0.367 1.00 . A A . 21 VAL C 1 1 9 14298 1 1 21 VAL CA C 8.959 -4.076 -1.119 1.00 . A A . 21 VAL CA 1 1 9 14299 1 1 21 VAL CB C 8.116 -2.927 -0.563 1.00 . A A . 21 VAL CB 1 1 9 14300 1 1 21 VAL CG1 C 8.603 -1.580 -1.100 1.00 . A A . 21 VAL CG1 1 1 9 14301 1 1 21 VAL CG2 C 6.632 -3.136 -0.871 1.00 . A A . 21 VAL CG2 1 1 9 14302 1 1 21 VAL H H 7.995 -3.636 -2.913 1.00 . A A . 21 VAL H 1 1 9 14303 1 1 21 VAL HA H 10.008 -3.793 -1.042 1.00 . A A . 21 VAL HA 1 1 9 14304 1 1 21 VAL HB H 8.235 -2.918 0.520 1.00 . A A . 21 VAL HB 1 1 9 14305 1 1 21 VAL HG11 H 8.226 -0.778 -0.466 1.00 . A A . 21 VAL HG11 1 1 9 14306 1 1 21 VAL HG12 H 9.693 -1.561 -1.100 1.00 . A A . 21 VAL HG12 1 1 9 14307 1 1 21 VAL HG13 H 8.237 -1.441 -2.118 1.00 . A A . 21 VAL HG13 1 1 9 14308 1 1 21 VAL HG21 H 6.238 -2.253 -1.375 1.00 . A A . 21 VAL HG21 1 1 9 14309 1 1 21 VAL HG22 H 6.514 -4.006 -1.517 1.00 . A A . 21 VAL HG22 1 1 9 14310 1 1 21 VAL HG23 H 6.087 -3.297 0.059 1.00 . A A . 21 VAL HG23 1 1 9 14311 1 1 21 VAL N N 8.660 -4.275 -2.527 1.00 . A A . 21 VAL N 1 1 9 14312 1 1 21 VAL O O 8.451 -6.419 -0.976 1.00 . A A . 21 VAL O 1 1 9 14313 1 1 22 GLY C C 7.344 -7.099 1.604 1.00 . A A . 22 GLY C 1 1 9 14314 1 1 22 GLY CA C 8.735 -6.490 1.788 1.00 . A A . 22 GLY CA 1 1 9 14315 1 1 22 GLY H H 9.146 -4.478 1.434 1.00 . A A . 22 GLY H 1 1 9 14316 1 1 22 GLY HA2 H 9.496 -7.231 1.544 1.00 . A A . 22 GLY HA2 1 1 9 14317 1 1 22 GLY HA3 H 8.880 -6.215 2.833 1.00 . A A . 22 GLY HA3 1 1 9 14318 1 1 22 GLY N N 8.905 -5.318 0.946 1.00 . A A . 22 GLY N 1 1 9 14319 1 1 22 GLY O O 6.642 -6.776 0.646 1.00 . A A . 22 GLY O 1 1 9 14320 1 1 23 HIS C C 4.618 -7.688 3.041 1.00 . A A . 23 HIS C 1 1 9 14321 1 1 23 HIS CA C 5.691 -8.628 2.489 1.00 . A A . 23 HIS CA 1 1 9 14322 1 1 23 HIS CB C 5.737 -9.971 3.220 1.00 . A A . 23 HIS CB 1 1 9 14323 1 1 23 HIS CD2 C 5.608 -9.196 5.714 1.00 . A A . 23 HIS CD2 1 1 9 14324 1 1 23 HIS CE1 C 3.897 -10.412 6.330 1.00 . A A . 23 HIS CE1 1 1 9 14325 1 1 23 HIS CG C 5.201 -9.920 4.631 1.00 . A A . 23 HIS CG 1 1 9 14326 1 1 23 HIS H H 7.563 -8.227 3.312 1.00 . A A . 23 HIS H 1 1 9 14327 1 1 23 HIS HA H 5.481 -8.829 1.438 1.00 . A A . 23 HIS HA 1 1 9 14328 1 1 23 HIS HB2 H 5.164 -10.703 2.651 1.00 . A A . 23 HIS HB2 1 1 9 14329 1 1 23 HIS HB3 H 6.768 -10.324 3.247 1.00 . A A . 23 HIS HB3 1 1 9 14330 1 1 23 HIS HD1 H 3.600 -11.315 4.485 1.00 . A A . 23 HIS HD1 1 1 9 14331 1 1 23 HIS HD2 H 6.441 -8.493 5.733 1.00 . A A . 23 HIS HD2 1 1 9 14332 1 1 23 HIS HE1 H 3.113 -10.851 6.947 1.00 . A A . 23 HIS HE1 1 1 9 14333 1 1 23 HIS N N 6.986 -7.970 2.536 1.00 . A A . 23 HIS N 1 1 9 14334 1 1 23 HIS ND1 N 4.122 -10.677 5.051 1.00 . A A . 23 HIS ND1 1 1 9 14335 1 1 23 HIS NE2 N 4.819 -9.494 6.738 1.00 . A A . 23 HIS NE2 1 1 9 14336 1 1 23 HIS O O 4.763 -7.149 4.137 1.00 . A A . 23 HIS O 1 1 9 14337 1 1 24 LEU C C 1.888 -7.147 3.981 1.00 . A A . 24 LEU C 1 1 9 14338 1 1 24 LEU CA C 2.466 -6.655 2.652 1.00 . A A . 24 LEU CA 1 1 9 14339 1 1 24 LEU CB C 1.430 -6.555 1.530 1.00 . A A . 24 LEU CB 1 1 9 14340 1 1 24 LEU CD1 C 0.750 -4.129 1.438 1.00 . A A . 24 LEU CD1 1 1 9 14341 1 1 24 LEU CD2 C 2.892 -4.897 0.317 1.00 . A A . 24 LEU CD2 1 1 9 14342 1 1 24 LEU CG C 1.459 -5.268 0.704 1.00 . A A . 24 LEU CG 1 1 9 14343 1 1 24 LEU H H 3.453 -7.962 1.366 1.00 . A A . 24 LEU H 1 1 9 14344 1 1 24 LEU HA H 2.875 -5.656 2.803 1.00 . A A . 24 LEU HA 1 1 9 14345 1 1 24 LEU HB2 H 1.571 -7.400 0.856 1.00 . A A . 24 LEU HB2 1 1 9 14346 1 1 24 LEU HB3 H 0.438 -6.660 1.969 1.00 . A A . 24 LEU HB3 1 1 9 14347 1 1 24 LEU HD11 H 1.401 -3.255 1.467 1.00 . A A . 24 LEU HD11 1 1 9 14348 1 1 24 LEU HD12 H -0.173 -3.877 0.914 1.00 . A A . 24 LEU HD12 1 1 9 14349 1 1 24 LEU HD13 H 0.516 -4.442 2.456 1.00 . A A . 24 LEU HD13 1 1 9 14350 1 1 24 LEU HD21 H 3.505 -5.798 0.285 1.00 . A A . 24 LEU HD21 1 1 9 14351 1 1 24 LEU HD22 H 2.892 -4.423 -0.665 1.00 . A A . 24 LEU HD22 1 1 9 14352 1 1 24 LEU HD23 H 3.300 -4.206 1.054 1.00 . A A . 24 LEU HD23 1 1 9 14353 1 1 24 LEU HG H 0.911 -5.445 -0.222 1.00 . A A . 24 LEU HG 1 1 9 14354 1 1 24 LEU N N 3.564 -7.520 2.256 1.00 . A A . 24 LEU N 1 1 9 14355 1 1 24 LEU O O 1.746 -8.351 4.192 1.00 . A A . 24 LEU O 1 1 9 14356 1 1 25 SER C C -0.107 -5.528 6.490 1.00 . A A . 25 SER C 1 1 9 14357 1 1 25 SER CA C 1.011 -6.513 6.143 1.00 . A A . 25 SER CA 1 1 9 14358 1 1 25 SER CB C 2.091 -6.493 7.227 1.00 . A A . 25 SER CB 1 1 9 14359 1 1 25 SER H H 1.688 -5.215 4.662 1.00 . A A . 25 SER H 1 1 9 14360 1 1 25 SER HA H 0.614 -7.523 6.046 1.00 . A A . 25 SER HA 1 1 9 14361 1 1 25 SER HB2 H 2.964 -7.044 6.878 1.00 . A A . 25 SER HB2 1 1 9 14362 1 1 25 SER HB3 H 2.411 -5.466 7.401 1.00 . A A . 25 SER HB3 1 1 9 14363 1 1 25 SER HG H 0.959 -7.777 8.264 1.00 . A A . 25 SER HG 1 1 9 14364 1 1 25 SER N N 1.570 -6.192 4.841 1.00 . A A . 25 SER N 1 1 9 14365 1 1 25 SER O O -0.062 -4.366 6.091 1.00 . A A . 25 SER O 1 1 9 14366 1 1 25 SER OG O 1.630 -7.059 8.451 1.00 . A A . 25 SER OG 1 1 9 14367 1 1 26 PHE C C -2.587 -5.471 9.095 1.00 . A A . 26 PHE C 1 1 9 14368 1 1 26 PHE CA C -2.214 -5.208 7.635 1.00 . A A . 26 PHE CA 1 1 9 14369 1 1 26 PHE CB C -3.394 -5.597 6.742 1.00 . A A . 26 PHE CB 1 1 9 14370 1 1 26 PHE CD1 C -2.471 -4.342 4.781 1.00 . A A . 26 PHE CD1 1 1 9 14371 1 1 26 PHE CD2 C -3.516 -6.414 4.378 1.00 . A A . 26 PHE CD2 1 1 9 14372 1 1 26 PHE CE1 C -2.214 -4.202 3.391 1.00 . A A . 26 PHE CE1 1 1 9 14373 1 1 26 PHE CE2 C -3.259 -6.274 2.988 1.00 . A A . 26 PHE CE2 1 1 9 14374 1 1 26 PHE CG C -3.117 -5.445 5.245 1.00 . A A . 26 PHE CG 1 1 9 14375 1 1 26 PHE CZ C -2.613 -5.171 2.524 1.00 . A A . 26 PHE CZ 1 1 9 14376 1 1 26 PHE H H -1.116 -6.976 7.551 1.00 . A A . 26 PHE H 1 1 9 14377 1 1 26 PHE HA H -1.913 -4.167 7.521 1.00 . A A . 26 PHE HA 1 1 9 14378 1 1 26 PHE HB2 H -3.667 -6.632 6.948 1.00 . A A . 26 PHE HB2 1 1 9 14379 1 1 26 PHE HB3 H -4.254 -4.981 7.006 1.00 . A A . 26 PHE HB3 1 1 9 14380 1 1 26 PHE HD1 H -2.151 -3.566 5.475 1.00 . A A . 26 PHE HD1 1 1 9 14381 1 1 26 PHE HD2 H -4.034 -7.299 4.750 1.00 . A A . 26 PHE HD2 1 1 9 14382 1 1 26 PHE HE1 H -1.696 -3.318 3.019 1.00 . A A . 26 PHE HE1 1 1 9 14383 1 1 26 PHE HE2 H -3.579 -7.051 2.294 1.00 . A A . 26 PHE HE2 1 1 9 14384 1 1 26 PHE HZ H -2.416 -5.063 1.458 1.00 . A A . 26 PHE HZ 1 1 9 14385 1 1 26 PHE N N -1.086 -6.029 7.230 1.00 . A A . 26 PHE N 1 1 9 14386 1 1 26 PHE O O -2.773 -6.619 9.495 1.00 . A A . 26 PHE O 1 1 9 14387 1 1 27 SER C C -4.081 -3.431 11.615 1.00 . A A . 27 SER C 1 1 9 14388 1 1 27 SER CA C -3.033 -4.487 11.259 1.00 . A A . 27 SER CA 1 1 9 14389 1 1 27 SER CB C -1.796 -4.326 12.145 1.00 . A A . 27 SER CB 1 1 9 14390 1 1 27 SER H H -2.532 -3.457 9.519 1.00 . A A . 27 SER H 1 1 9 14391 1 1 27 SER HA H -3.441 -5.489 11.386 1.00 . A A . 27 SER HA 1 1 9 14392 1 1 27 SER HB2 H -1.426 -3.303 12.069 1.00 . A A . 27 SER HB2 1 1 9 14393 1 1 27 SER HB3 H -2.072 -4.488 13.187 1.00 . A A . 27 SER HB3 1 1 9 14394 1 1 27 SER HG H -1.153 -6.086 11.443 1.00 . A A . 27 SER HG 1 1 9 14395 1 1 27 SER N N -2.685 -4.388 9.852 1.00 . A A . 27 SER N 1 1 9 14396 1 1 27 SER O O -4.407 -2.573 10.795 1.00 . A A . 27 SER O 1 1 9 14397 1 1 27 SER OG O -0.758 -5.233 11.782 1.00 . A A . 27 SER OG 1 1 9 14398 1 1 28 GLU C C -6.597 -2.292 12.204 1.00 . A A . 28 GLU C 1 1 9 14399 1 1 28 GLU CA C -5.586 -2.591 13.313 1.00 . A A . 28 GLU CA 1 1 9 14400 1 1 28 GLU CB C -4.937 -1.304 13.825 1.00 . A A . 28 GLU CB 1 1 9 14401 1 1 28 GLU CD C -4.733 -0.785 16.285 1.00 . A A . 28 GLU CD 1 1 9 14402 1 1 28 GLU CG C -4.143 -1.563 15.107 1.00 . A A . 28 GLU CG 1 1 9 14403 1 1 28 GLU H H -4.311 -4.228 13.499 1.00 . A A . 28 GLU H 1 1 9 14404 1 1 28 GLU HA H -6.083 -3.095 14.141 1.00 . A A . 28 GLU HA 1 1 9 14405 1 1 28 GLU HB2 H -4.277 -0.896 13.061 1.00 . A A . 28 GLU HB2 1 1 9 14406 1 1 28 GLU HB3 H -5.706 -0.556 14.015 1.00 . A A . 28 GLU HB3 1 1 9 14407 1 1 28 GLU HG2 H -4.147 -2.630 15.332 1.00 . A A . 28 GLU HG2 1 1 9 14408 1 1 28 GLU HG3 H -3.103 -1.273 14.960 1.00 . A A . 28 GLU HG3 1 1 9 14409 1 1 28 GLU N N -4.581 -3.528 12.838 1.00 . A A . 28 GLU N 1 1 9 14410 1 1 28 GLU O O -6.838 -1.131 11.875 1.00 . A A . 28 GLU O 1 1 9 14411 1 1 28 GLU OE1 O -5.808 -1.209 16.763 1.00 . A A . 28 GLU OE1 1 1 9 14412 1 1 28 GLU OE2 O -4.097 0.215 16.680 1.00 . A A . 28 GLU OE2 1 1 9 14413 1 1 29 ILE C C -9.530 -3.023 11.207 1.00 . A A . 29 ILE C 1 1 9 14414 1 1 29 ILE CA C -8.142 -3.225 10.594 1.00 . A A . 29 ILE CA 1 1 9 14415 1 1 29 ILE CB C -8.060 -4.416 9.637 1.00 . A A . 29 ILE CB 1 1 9 14416 1 1 29 ILE CD1 C -6.556 -5.432 7.886 1.00 . A A . 29 ILE CD1 1 1 9 14417 1 1 29 ILE CG1 C -6.613 -4.685 9.221 1.00 . A A . 29 ILE CG1 1 1 9 14418 1 1 29 ILE CG2 C -8.976 -4.212 8.429 1.00 . A A . 29 ILE CG2 1 1 9 14419 1 1 29 ILE H H -6.961 -4.300 11.932 1.00 . A A . 29 ILE H 1 1 9 14420 1 1 29 ILE HA H -7.884 -2.333 10.023 1.00 . A A . 29 ILE HA 1 1 9 14421 1 1 29 ILE HB H -8.414 -5.302 10.164 1.00 . A A . 29 ILE HB 1 1 9 14422 1 1 29 ILE HD11 H -7.458 -6.031 7.767 1.00 . A A . 29 ILE HD11 1 1 9 14423 1 1 29 ILE HD12 H -6.487 -4.712 7.070 1.00 . A A . 29 ILE HD12 1 1 9 14424 1 1 29 ILE HD13 H -5.682 -6.083 7.871 1.00 . A A . 29 ILE HD13 1 1 9 14425 1 1 29 ILE HG12 H -6.073 -3.742 9.137 1.00 . A A . 29 ILE HG12 1 1 9 14426 1 1 29 ILE HG13 H -6.112 -5.272 9.991 1.00 . A A . 29 ILE HG13 1 1 9 14427 1 1 29 ILE HG21 H -9.745 -3.480 8.675 1.00 . A A . 29 ILE HG21 1 1 9 14428 1 1 29 ILE HG22 H -8.388 -3.851 7.584 1.00 . A A . 29 ILE HG22 1 1 9 14429 1 1 29 ILE HG23 H -9.447 -5.159 8.166 1.00 . A A . 29 ILE HG23 1 1 9 14430 1 1 29 ILE N N -7.162 -3.359 11.659 1.00 . A A . 29 ILE N 1 1 9 14431 1 1 29 ILE O O -9.910 -3.730 12.139 1.00 . A A . 29 ILE O 1 1 9 14432 1 1 30 LEU C C -12.608 -2.134 10.067 1.00 . A A . 30 LEU C 1 1 9 14433 1 1 30 LEU CA C -11.586 -1.751 11.139 1.00 . A A . 30 LEU CA 1 1 9 14434 1 1 30 LEU CB C -11.677 -0.289 11.580 1.00 . A A . 30 LEU CB 1 1 9 14435 1 1 30 LEU CD1 C -11.172 -0.803 13.997 1.00 . A A . 30 LEU CD1 1 1 9 14436 1 1 30 LEU CD2 C -9.348 0.084 12.473 1.00 . A A . 30 LEU CD2 1 1 9 14437 1 1 30 LEU CG C -10.842 0.096 12.803 1.00 . A A . 30 LEU CG 1 1 9 14438 1 1 30 LEU H H -9.932 -1.484 9.900 1.00 . A A . 30 LEU H 1 1 9 14439 1 1 30 LEU HA H -11.763 -2.366 12.021 1.00 . A A . 30 LEU HA 1 1 9 14440 1 1 30 LEU HB2 H -11.374 0.342 10.745 1.00 . A A . 30 LEU HB2 1 1 9 14441 1 1 30 LEU HB3 H -12.721 -0.058 11.791 1.00 . A A . 30 LEU HB3 1 1 9 14442 1 1 30 LEU HD11 H -10.562 -1.705 13.952 1.00 . A A . 30 LEU HD11 1 1 9 14443 1 1 30 LEU HD12 H -10.962 -0.268 14.924 1.00 . A A . 30 LEU HD12 1 1 9 14444 1 1 30 LEU HD13 H -12.227 -1.075 13.966 1.00 . A A . 30 LEU HD13 1 1 9 14445 1 1 30 LEU HD21 H -8.974 -0.938 12.520 1.00 . A A . 30 LEU HD21 1 1 9 14446 1 1 30 LEU HD22 H -9.195 0.482 11.470 1.00 . A A . 30 LEU HD22 1 1 9 14447 1 1 30 LEU HD23 H -8.812 0.701 13.194 1.00 . A A . 30 LEU HD23 1 1 9 14448 1 1 30 LEU HG H -11.101 1.116 13.087 1.00 . A A . 30 LEU HG 1 1 9 14449 1 1 30 LEU N N -10.249 -2.055 10.658 1.00 . A A . 30 LEU N 1 1 9 14450 1 1 30 LEU O O -12.658 -3.285 9.635 1.00 . A A . 30 LEU O 1 1 9 14451 1 1 31 ASP C C -14.035 -0.609 7.382 1.00 . A A . 31 ASP C 1 1 9 14452 1 1 31 ASP CA C -14.416 -1.368 8.655 1.00 . A A . 31 ASP CA 1 1 9 14453 1 1 31 ASP CB C -15.779 -0.853 9.122 1.00 . A A . 31 ASP CB 1 1 9 14454 1 1 31 ASP CG C -15.822 0.635 9.473 1.00 . A A . 31 ASP CG 1 1 9 14455 1 1 31 ASP H H -13.351 -0.215 10.024 1.00 . A A . 31 ASP H 1 1 9 14456 1 1 31 ASP HA H -14.442 -2.447 8.504 1.00 . A A . 31 ASP HA 1 1 9 14457 1 1 31 ASP HB2 H -16.512 -1.048 8.339 1.00 . A A . 31 ASP HB2 1 1 9 14458 1 1 31 ASP HB3 H -16.086 -1.426 9.997 1.00 . A A . 31 ASP HB3 1 1 9 14459 1 1 31 ASP N N -13.398 -1.148 9.668 1.00 . A A . 31 ASP N 1 1 9 14460 1 1 31 ASP O O -14.368 -1.035 6.277 1.00 . A A . 31 ASP O 1 1 9 14461 1 1 31 ASP OD1 O -14.807 1.120 10.018 1.00 . A A . 31 ASP OD1 1 1 9 14462 1 1 31 ASP OD2 O -16.869 1.255 9.189 1.00 . A A . 31 ASP OD2 1 1 9 14463 1 1 32 THR C C -11.551 1.959 6.758 1.00 . A A . 32 THR C 1 1 9 14464 1 1 32 THR CA C -12.911 1.326 6.462 1.00 . A A . 32 THR CA 1 1 9 14465 1 1 32 THR CB C -14.011 2.352 6.180 1.00 . A A . 32 THR CB 1 1 9 14466 1 1 32 THR CG2 C -15.408 1.729 6.183 1.00 . A A . 32 THR CG2 1 1 9 14467 1 1 32 THR H H -13.074 0.842 8.482 1.00 . A A . 32 THR H 1 1 9 14468 1 1 32 THR HA H -12.782 0.682 5.592 1.00 . A A . 32 THR HA 1 1 9 14469 1 1 32 THR HB H -13.821 2.878 5.244 1.00 . A A . 32 THR HB 1 1 9 14470 1 1 32 THR HG1 H -14.348 4.101 7.091 1.00 . A A . 32 THR HG1 1 1 9 14471 1 1 32 THR HG21 H -15.669 1.426 7.197 1.00 . A A . 32 THR HG21 1 1 9 14472 1 1 32 THR HG22 H -16.133 2.460 5.824 1.00 . A A . 32 THR HG22 1 1 9 14473 1 1 32 THR HG23 H -15.418 0.856 5.530 1.00 . A A . 32 THR HG23 1 1 9 14474 1 1 32 THR N N -13.341 0.503 7.580 1.00 . A A . 32 THR N 1 1 9 14475 1 1 32 THR O O -11.154 2.921 6.103 1.00 . A A . 32 THR O 1 1 9 14476 1 1 32 THR OG1 O -14.004 3.193 7.330 1.00 . A A . 32 THR OG1 1 1 9 14477 1 1 33 SER C C -8.668 0.727 8.564 1.00 . A A . 33 SER C 1 1 9 14478 1 1 33 SER CA C -9.565 1.891 8.138 1.00 . A A . 33 SER CA 1 1 9 14479 1 1 33 SER CB C -9.681 2.914 9.270 1.00 . A A . 33 SER CB 1 1 9 14480 1 1 33 SER H H -11.203 0.611 8.275 1.00 . A A . 33 SER H 1 1 9 14481 1 1 33 SER HA H -9.164 2.378 7.249 1.00 . A A . 33 SER HA 1 1 9 14482 1 1 33 SER HB2 H -8.705 3.051 9.735 1.00 . A A . 33 SER HB2 1 1 9 14483 1 1 33 SER HB3 H -9.976 3.879 8.858 1.00 . A A . 33 SER HB3 1 1 9 14484 1 1 33 SER HG H -11.550 2.537 9.879 1.00 . A A . 33 SER HG 1 1 9 14485 1 1 33 SER N N -10.873 1.394 7.747 1.00 . A A . 33 SER N 1 1 9 14486 1 1 33 SER O O -9.074 -0.112 9.367 1.00 . A A . 33 SER O 1 1 9 14487 1 1 33 SER OG O -10.625 2.511 10.258 1.00 . A A . 33 SER OG 1 1 9 14488 1 1 34 LEU C C -5.090 0.219 8.177 1.00 . A A . 34 LEU C 1 1 9 14489 1 1 34 LEU CA C -6.509 -0.335 8.318 1.00 . A A . 34 LEU CA 1 1 9 14490 1 1 34 LEU CB C -6.774 -1.575 7.462 1.00 . A A . 34 LEU CB 1 1 9 14491 1 1 34 LEU CD1 C -5.267 -1.330 5.454 1.00 . A A . 34 LEU CD1 1 1 9 14492 1 1 34 LEU CD2 C -7.541 -2.430 5.217 1.00 . A A . 34 LEU CD2 1 1 9 14493 1 1 34 LEU CG C -6.715 -1.369 5.947 1.00 . A A . 34 LEU CG 1 1 9 14494 1 1 34 LEU H H -7.145 1.399 7.354 1.00 . A A . 34 LEU H 1 1 9 14495 1 1 34 LEU HA H -6.666 -0.622 9.358 1.00 . A A . 34 LEU HA 1 1 9 14496 1 1 34 LEU HB2 H -6.047 -2.341 7.733 1.00 . A A . 34 LEU HB2 1 1 9 14497 1 1 34 LEU HB3 H -7.758 -1.965 7.718 1.00 . A A . 34 LEU HB3 1 1 9 14498 1 1 34 LEU HD11 H -4.674 -2.053 6.014 1.00 . A A . 34 LEU HD11 1 1 9 14499 1 1 34 LEU HD12 H -5.238 -1.580 4.394 1.00 . A A . 34 LEU HD12 1 1 9 14500 1 1 34 LEU HD13 H -4.859 -0.330 5.604 1.00 . A A . 34 LEU HD13 1 1 9 14501 1 1 34 LEU HD21 H -8.331 -2.792 5.875 1.00 . A A . 34 LEU HD21 1 1 9 14502 1 1 34 LEU HD22 H -7.985 -1.993 4.323 1.00 . A A . 34 LEU HD22 1 1 9 14503 1 1 34 LEU HD23 H -6.895 -3.261 4.933 1.00 . A A . 34 LEU HD23 1 1 9 14504 1 1 34 LEU HG H -7.159 -0.400 5.716 1.00 . A A . 34 LEU HG 1 1 9 14505 1 1 34 LEU N N -7.466 0.713 8.006 1.00 . A A . 34 LEU N 1 1 9 14506 1 1 34 LEU O O -4.852 1.133 7.389 1.00 . A A . 34 LEU O 1 1 9 14507 1 1 35 LYS C C -2.007 -0.845 7.979 1.00 . A A . 35 LYS C 1 1 9 14508 1 1 35 LYS CA C -2.794 0.066 8.923 1.00 . A A . 35 LYS CA 1 1 9 14509 1 1 35 LYS CB C -2.222 0.124 10.341 1.00 . A A . 35 LYS CB 1 1 9 14510 1 1 35 LYS CD C 0.239 0.088 10.892 1.00 . A A . 35 LYS CD 1 1 9 14511 1 1 35 LYS CE C 0.758 -0.851 9.801 1.00 . A A . 35 LYS CE 1 1 9 14512 1 1 35 LYS CG C -0.926 0.936 10.376 1.00 . A A . 35 LYS CG 1 1 9 14513 1 1 35 LYS H H -4.385 -1.102 9.590 1.00 . A A . 35 LYS H 1 1 9 14514 1 1 35 LYS HA H -2.771 1.080 8.524 1.00 . A A . 35 LYS HA 1 1 9 14515 1 1 35 LYS HB2 H -2.953 0.571 11.014 1.00 . A A . 35 LYS HB2 1 1 9 14516 1 1 35 LYS HB3 H -2.033 -0.886 10.702 1.00 . A A . 35 LYS HB3 1 1 9 14517 1 1 35 LYS HD2 H 1.045 0.738 11.231 1.00 . A A . 35 LYS HD2 1 1 9 14518 1 1 35 LYS HD3 H -0.085 -0.495 11.754 1.00 . A A . 35 LYS HD3 1 1 9 14519 1 1 35 LYS HE2 H 0.443 -0.490 8.822 1.00 . A A . 35 LYS HE2 1 1 9 14520 1 1 35 LYS HE3 H 1.848 -0.854 9.804 1.00 . A A . 35 LYS HE3 1 1 9 14521 1 1 35 LYS HG2 H -0.697 1.305 9.376 1.00 . A A . 35 LYS HG2 1 1 9 14522 1 1 35 LYS HG3 H -1.056 1.809 11.016 1.00 . A A . 35 LYS HG3 1 1 9 14523 1 1 35 LYS HZ1 H -0.418 -2.222 10.758 1.00 . A A . 35 LYS HZ1 1 1 9 14524 1 1 35 LYS HZ2 H -0.180 -2.556 9.178 1.00 . A A . 35 LYS HZ2 1 1 9 14525 1 1 35 LYS HZ3 H 1.014 -2.827 10.258 1.00 . A A . 35 LYS HZ3 1 1 9 14526 1 1 35 LYS N N -4.184 -0.358 8.952 1.00 . A A . 35 LYS N 1 1 9 14527 1 1 35 LYS NZ N 0.253 -2.225 10.016 1.00 . A A . 35 LYS NZ 1 1 9 14528 1 1 35 LYS O O -2.039 -2.067 8.119 1.00 . A A . 35 LYS O 1 1 9 14529 1 1 36 VAL C C 0.942 -0.945 6.510 1.00 . A A . 36 VAL C 1 1 9 14530 1 1 36 VAL CA C -0.524 -0.955 6.072 1.00 . A A . 36 VAL CA 1 1 9 14531 1 1 36 VAL CB C -0.733 -0.376 4.671 1.00 . A A . 36 VAL CB 1 1 9 14532 1 1 36 VAL CG1 C 0.203 -1.038 3.659 1.00 . A A . 36 VAL CG1 1 1 9 14533 1 1 36 VAL CG2 C -2.194 -0.509 4.236 1.00 . A A . 36 VAL CG2 1 1 9 14534 1 1 36 VAL H H -1.297 0.778 6.931 1.00 . A A . 36 VAL H 1 1 9 14535 1 1 36 VAL HA H -0.883 -1.984 6.069 1.00 . A A . 36 VAL HA 1 1 9 14536 1 1 36 VAL HB H -0.490 0.686 4.707 1.00 . A A . 36 VAL HB 1 1 9 14537 1 1 36 VAL HG11 H 1.149 -1.281 4.143 1.00 . A A . 36 VAL HG11 1 1 9 14538 1 1 36 VAL HG12 H -0.256 -1.952 3.282 1.00 . A A . 36 VAL HG12 1 1 9 14539 1 1 36 VAL HG13 H 0.385 -0.354 2.830 1.00 . A A . 36 VAL HG13 1 1 9 14540 1 1 36 VAL HG21 H -2.407 0.219 3.453 1.00 . A A . 36 VAL HG21 1 1 9 14541 1 1 36 VAL HG22 H -2.369 -1.515 3.855 1.00 . A A . 36 VAL HG22 1 1 9 14542 1 1 36 VAL HG23 H -2.846 -0.325 5.090 1.00 . A A . 36 VAL HG23 1 1 9 14543 1 1 36 VAL N N -1.318 -0.216 7.039 1.00 . A A . 36 VAL N 1 1 9 14544 1 1 36 VAL O O 1.456 0.082 6.951 1.00 . A A . 36 VAL O 1 1 9 14545 1 1 37 SER C C 3.715 -3.074 5.703 1.00 . A A . 37 SER C 1 1 9 14546 1 1 37 SER CA C 2.972 -2.239 6.748 1.00 . A A . 37 SER CA 1 1 9 14547 1 1 37 SER CB C 3.110 -2.877 8.132 1.00 . A A . 37 SER CB 1 1 9 14548 1 1 37 SER H H 1.150 -2.932 6.012 1.00 . A A . 37 SER H 1 1 9 14549 1 1 37 SER HA H 3.365 -1.223 6.776 1.00 . A A . 37 SER HA 1 1 9 14550 1 1 37 SER HB2 H 3.907 -3.620 8.111 1.00 . A A . 37 SER HB2 1 1 9 14551 1 1 37 SER HB3 H 3.403 -2.115 8.854 1.00 . A A . 37 SER HB3 1 1 9 14552 1 1 37 SER HG H 1.346 -3.748 7.764 1.00 . A A . 37 SER HG 1 1 9 14553 1 1 37 SER N N 1.575 -2.101 6.372 1.00 . A A . 37 SER N 1 1 9 14554 1 1 37 SER O O 3.164 -4.032 5.163 1.00 . A A . 37 SER O 1 1 9 14555 1 1 37 SER OG O 1.898 -3.494 8.558 1.00 . A A . 37 SER OG 1 1 9 14556 1 1 38 TRP C C 7.234 -3.282 4.936 1.00 . A A . 38 TRP C 1 1 9 14557 1 1 38 TRP CA C 5.778 -3.380 4.478 1.00 . A A . 38 TRP CA 1 1 9 14558 1 1 38 TRP CB C 5.556 -2.825 3.069 1.00 . A A . 38 TRP CB 1 1 9 14559 1 1 38 TRP CD1 C 7.095 -0.796 2.651 1.00 . A A . 38 TRP CD1 1 1 9 14560 1 1 38 TRP CD2 C 4.991 -0.230 3.052 1.00 . A A . 38 TRP CD2 1 1 9 14561 1 1 38 TRP CE2 C 5.701 0.936 2.847 1.00 . A A . 38 TRP CE2 1 1 9 14562 1 1 38 TRP CE3 C 3.614 -0.210 3.332 1.00 . A A . 38 TRP CE3 1 1 9 14563 1 1 38 TRP CG C 5.902 -1.342 2.923 1.00 . A A . 38 TRP CG 1 1 9 14564 1 1 38 TRP CH2 C 3.746 2.252 3.179 1.00 . A A . 38 TRP CH2 1 1 9 14565 1 1 38 TRP CZ2 C 5.117 2.208 2.901 1.00 . A A . 38 TRP CZ2 1 1 9 14566 1 1 38 TRP CZ3 C 3.046 1.069 3.382 1.00 . A A . 38 TRP CZ3 1 1 9 14567 1 1 38 TRP H H 5.394 -1.899 5.892 1.00 . A A . 38 TRP H 1 1 9 14568 1 1 38 TRP HA H 5.461 -4.422 4.462 1.00 . A A . 38 TRP HA 1 1 9 14569 1 1 38 TRP HB2 H 6.158 -3.399 2.365 1.00 . A A . 38 TRP HB2 1 1 9 14570 1 1 38 TRP HB3 H 4.513 -2.973 2.792 1.00 . A A . 38 TRP HB3 1 1 9 14571 1 1 38 TRP HD1 H 8.010 -1.368 2.494 1.00 . A A . 38 TRP HD1 1 1 9 14572 1 1 38 TRP HE1 H 7.845 1.264 2.392 1.00 . A A . 38 TRP HE1 1 1 9 14573 1 1 38 TRP HE3 H 3.031 -1.116 3.497 1.00 . A A . 38 TRP HE3 1 1 9 14574 1 1 38 TRP HH2 H 3.229 3.210 3.235 1.00 . A A . 38 TRP HH2 1 1 9 14575 1 1 38 TRP HZ2 H 5.699 3.114 2.736 1.00 . A A . 38 TRP HZ2 1 1 9 14576 1 1 38 TRP HZ3 H 1.979 1.141 3.596 1.00 . A A . 38 TRP HZ3 1 1 9 14577 1 1 38 TRP N N 4.954 -2.680 5.449 1.00 . A A . 38 TRP N 1 1 9 14578 1 1 38 TRP NE1 N 7.021 0.581 2.596 1.00 . A A . 38 TRP NE1 1 1 9 14579 1 1 38 TRP O O 7.532 -2.628 5.934 1.00 . A A . 38 TRP O 1 1 9 14580 1 1 39 GLN C C 10.334 -3.474 3.292 1.00 . A A . 39 GLN C 1 1 9 14581 1 1 39 GLN CA C 9.521 -3.939 4.502 1.00 . A A . 39 GLN CA 1 1 9 14582 1 1 39 GLN CB C 9.981 -5.319 4.974 1.00 . A A . 39 GLN CB 1 1 9 14583 1 1 39 GLN CD C 10.545 -6.722 6.992 1.00 . A A . 39 GLN CD 1 1 9 14584 1 1 39 GLN CG C 10.324 -5.303 6.465 1.00 . A A . 39 GLN CG 1 1 9 14585 1 1 39 GLN H H 7.853 -4.472 3.375 1.00 . A A . 39 GLN H 1 1 9 14586 1 1 39 GLN HA H 9.634 -3.226 5.319 1.00 . A A . 39 GLN HA 1 1 9 14587 1 1 39 GLN HB2 H 9.197 -6.052 4.785 1.00 . A A . 39 GLN HB2 1 1 9 14588 1 1 39 GLN HB3 H 10.854 -5.632 4.400 1.00 . A A . 39 GLN HB3 1 1 9 14589 1 1 39 GLN HE21 H 11.429 -5.926 8.630 1.00 . A A . 39 GLN HE21 1 1 9 14590 1 1 39 GLN HE22 H 11.347 -7.656 8.600 1.00 . A A . 39 GLN HE22 1 1 9 14591 1 1 39 GLN HG2 H 11.221 -4.707 6.629 1.00 . A A . 39 GLN HG2 1 1 9 14592 1 1 39 GLN HG3 H 9.517 -4.826 7.022 1.00 . A A . 39 GLN HG3 1 1 9 14593 1 1 39 GLN N N 8.103 -3.943 4.185 1.00 . A A . 39 GLN N 1 1 9 14594 1 1 39 GLN NE2 N 11.158 -6.772 8.172 1.00 . A A . 39 GLN NE2 1 1 9 14595 1 1 39 GLN O O 9.770 -3.147 2.249 1.00 . A A . 39 GLN O 1 1 9 14596 1 1 39 GLN OE1 O 10.183 -7.707 6.370 1.00 . A A . 39 GLN OE1 1 1 9 14597 1 1 40 GLU C C 12.727 -4.169 1.392 1.00 . A A . 40 GLU C 1 1 9 14598 1 1 40 GLU CA C 12.543 -3.040 2.407 1.00 . A A . 40 GLU CA 1 1 9 14599 1 1 40 GLU CB C 13.890 -2.586 2.972 1.00 . A A . 40 GLU CB 1 1 9 14600 1 1 40 GLU CD C 15.144 -0.546 3.765 1.00 . A A . 40 GLU CD 1 1 9 14601 1 1 40 GLU CG C 14.072 -1.075 2.810 1.00 . A A . 40 GLU CG 1 1 9 14602 1 1 40 GLU H H 12.098 -3.726 4.323 1.00 . A A . 40 GLU H 1 1 9 14603 1 1 40 GLU HA H 12.051 -2.191 1.932 1.00 . A A . 40 GLU HA 1 1 9 14604 1 1 40 GLU HB2 H 13.955 -2.852 4.027 1.00 . A A . 40 GLU HB2 1 1 9 14605 1 1 40 GLU HB3 H 14.698 -3.110 2.461 1.00 . A A . 40 GLU HB3 1 1 9 14606 1 1 40 GLU HG2 H 14.351 -0.847 1.782 1.00 . A A . 40 GLU HG2 1 1 9 14607 1 1 40 GLU HG3 H 13.126 -0.569 3.004 1.00 . A A . 40 GLU HG3 1 1 9 14608 1 1 40 GLU N N 11.647 -3.459 3.471 1.00 . A A . 40 GLU N 1 1 9 14609 1 1 40 GLU O O 12.760 -5.342 1.762 1.00 . A A . 40 GLU O 1 1 9 14610 1 1 40 GLU OE1 O 15.262 -1.128 4.865 1.00 . A A . 40 GLU OE1 1 1 9 14611 1 1 40 GLU OE2 O 15.823 0.428 3.373 1.00 . A A . 40 GLU OE2 1 1 9 14612 1 1 41 PRO C C 14.450 -5.284 -0.980 1.00 . A A . 41 PRO C 1 1 9 14613 1 1 41 PRO CA C 13.023 -4.731 -0.973 1.00 . A A . 41 PRO CA 1 1 9 14614 1 1 41 PRO CB C 12.673 -3.976 -2.245 1.00 . A A . 41 PRO CB 1 1 9 14615 1 1 41 PRO CD C 12.809 -2.386 -0.377 1.00 . A A . 41 PRO CD 1 1 9 14616 1 1 41 PRO CG C 12.760 -2.500 -1.892 1.00 . A A . 41 PRO CG 1 1 9 14617 1 1 41 PRO HA H 12.425 -5.520 -0.833 1.00 . A A . 41 PRO HA 1 1 9 14618 1 1 41 PRO HB2 H 13.363 -4.227 -3.051 1.00 . A A . 41 PRO HB2 1 1 9 14619 1 1 41 PRO HB3 H 11.672 -4.236 -2.590 1.00 . A A . 41 PRO HB3 1 1 9 14620 1 1 41 PRO HD2 H 13.688 -1.832 -0.049 1.00 . A A . 41 PRO HD2 1 1 9 14621 1 1 41 PRO HD3 H 11.937 -1.856 0.008 1.00 . A A . 41 PRO HD3 1 1 9 14622 1 1 41 PRO HG2 H 13.649 -2.053 -2.337 1.00 . A A . 41 PRO HG2 1 1 9 14623 1 1 41 PRO HG3 H 11.900 -1.961 -2.288 1.00 . A A . 41 PRO HG3 1 1 9 14624 1 1 41 PRO N N 12.844 -3.766 0.098 1.00 . A A . 41 PRO N 1 1 9 14625 1 1 41 PRO O O 15.380 -4.616 -0.532 1.00 . A A . 41 PRO O 1 1 9 14626 1 1 42 GLY C C 16.671 -6.653 -2.773 1.00 . A A . 42 GLY C 1 1 9 14627 1 1 42 GLY CA C 15.875 -7.149 -1.564 1.00 . A A . 42 GLY CA 1 1 9 14628 1 1 42 GLY H H 13.815 -7.035 -1.856 1.00 . A A . 42 GLY H 1 1 9 14629 1 1 42 GLY HA2 H 16.435 -6.952 -0.650 1.00 . A A . 42 GLY HA2 1 1 9 14630 1 1 42 GLY HA3 H 15.741 -8.228 -1.630 1.00 . A A . 42 GLY HA3 1 1 9 14631 1 1 42 GLY N N 14.577 -6.498 -1.493 1.00 . A A . 42 GLY N 1 1 9 14632 1 1 42 GLY O O 17.894 -6.781 -2.811 1.00 . A A . 42 GLY O 1 1 9 14633 1 1 43 GLU C C 16.577 -4.051 -4.920 1.00 . A A . 43 GLU C 1 1 9 14634 1 1 43 GLU CA C 16.568 -5.581 -4.939 1.00 . A A . 43 GLU CA 1 1 9 14635 1 1 43 GLU CB C 15.862 -6.110 -6.189 1.00 . A A . 43 GLU CB 1 1 9 14636 1 1 43 GLU CD C 14.437 -7.868 -5.076 1.00 . A A . 43 GLU CD 1 1 9 14637 1 1 43 GLU CG C 14.435 -6.557 -5.866 1.00 . A A . 43 GLU CG 1 1 9 14638 1 1 43 GLU H H 14.951 -5.996 -3.694 1.00 . A A . 43 GLU H 1 1 9 14639 1 1 43 GLU HA H 17.591 -5.958 -4.920 1.00 . A A . 43 GLU HA 1 1 9 14640 1 1 43 GLU HB2 H 15.840 -5.334 -6.954 1.00 . A A . 43 GLU HB2 1 1 9 14641 1 1 43 GLU HB3 H 16.425 -6.948 -6.602 1.00 . A A . 43 GLU HB3 1 1 9 14642 1 1 43 GLU HG2 H 13.929 -5.782 -5.290 1.00 . A A . 43 GLU HG2 1 1 9 14643 1 1 43 GLU HG3 H 13.872 -6.686 -6.790 1.00 . A A . 43 GLU HG3 1 1 9 14644 1 1 43 GLU N N 15.945 -6.097 -3.732 1.00 . A A . 43 GLU N 1 1 9 14645 1 1 43 GLU O O 16.264 -3.413 -5.924 1.00 . A A . 43 GLU O 1 1 9 14646 1 1 43 GLU OE1 O 14.820 -8.893 -5.680 1.00 . A A . 43 GLU OE1 1 1 9 14647 1 1 43 GLU OE2 O 14.054 -7.814 -3.887 1.00 . A A . 43 GLU OE2 1 1 9 14648 1 1 44 LYS C C 17.579 -1.435 -4.869 1.00 . A A . 44 LYS C 1 1 9 14649 1 1 44 LYS CA C 16.993 -2.065 -3.604 1.00 . A A . 44 LYS CA 1 1 9 14650 1 1 44 LYS CB C 17.749 -1.698 -2.326 1.00 . A A . 44 LYS CB 1 1 9 14651 1 1 44 LYS CD C 17.653 -1.662 0.193 1.00 . A A . 44 LYS CD 1 1 9 14652 1 1 44 LYS CE C 16.799 -1.991 1.420 1.00 . A A . 44 LYS CE 1 1 9 14653 1 1 44 LYS CG C 17.003 -2.193 -1.086 1.00 . A A . 44 LYS CG 1 1 9 14654 1 1 44 LYS H H 17.192 -4.035 -2.956 1.00 . A A . 44 LYS H 1 1 9 14655 1 1 44 LYS HA H 15.969 -1.711 -3.485 1.00 . A A . 44 LYS HA 1 1 9 14656 1 1 44 LYS HB2 H 18.748 -2.134 -2.352 1.00 . A A . 44 LYS HB2 1 1 9 14657 1 1 44 LYS HB3 H 17.875 -0.617 -2.272 1.00 . A A . 44 LYS HB3 1 1 9 14658 1 1 44 LYS HD2 H 18.646 -2.099 0.309 1.00 . A A . 44 LYS HD2 1 1 9 14659 1 1 44 LYS HD3 H 17.787 -0.583 0.117 1.00 . A A . 44 LYS HD3 1 1 9 14660 1 1 44 LYS HE2 H 16.825 -1.158 2.122 1.00 . A A . 44 LYS HE2 1 1 9 14661 1 1 44 LYS HE3 H 15.760 -2.124 1.121 1.00 . A A . 44 LYS HE3 1 1 9 14662 1 1 44 LYS HG2 H 15.963 -1.871 -1.130 1.00 . A A . 44 LYS HG2 1 1 9 14663 1 1 44 LYS HG3 H 16.999 -3.283 -1.071 1.00 . A A . 44 LYS HG3 1 1 9 14664 1 1 44 LYS HZ1 H 16.559 -3.900 2.108 1.00 . A A . 44 LYS HZ1 1 1 9 14665 1 1 44 LYS HZ2 H 18.068 -3.587 1.566 1.00 . A A . 44 LYS HZ2 1 1 9 14666 1 1 44 LYS HZ3 H 17.583 -3.004 3.012 1.00 . A A . 44 LYS HZ3 1 1 9 14667 1 1 44 LYS N N 16.939 -3.508 -3.767 1.00 . A A . 44 LYS N 1 1 9 14668 1 1 44 LYS NZ N 17.292 -3.221 2.080 1.00 . A A . 44 LYS NZ 1 1 9 14669 1 1 44 LYS O O 17.118 -0.386 -5.316 1.00 . A A . 44 LYS O 1 1 9 14670 1 1 45 ASN C C 19.730 -0.187 -6.388 1.00 . A A . 45 ASN C 1 1 9 14671 1 1 45 ASN CA C 19.243 -1.620 -6.615 1.00 . A A . 45 ASN CA 1 1 9 14672 1 1 45 ASN CB C 18.276 -1.608 -7.800 1.00 . A A . 45 ASN CB 1 1 9 14673 1 1 45 ASN CG C 18.241 -2.972 -8.493 1.00 . A A . 45 ASN CG 1 1 9 14674 1 1 45 ASN H H 18.958 -2.954 -5.041 1.00 . A A . 45 ASN H 1 1 9 14675 1 1 45 ASN HA H 20.063 -2.316 -6.793 1.00 . A A . 45 ASN HA 1 1 9 14676 1 1 45 ASN HB2 H 17.276 -1.346 -7.456 1.00 . A A . 45 ASN HB2 1 1 9 14677 1 1 45 ASN HB3 H 18.579 -0.841 -8.514 1.00 . A A . 45 ASN HB3 1 1 9 14678 1 1 45 ASN HD21 H 16.360 -3.229 -7.790 1.00 . A A . 45 ASN HD21 1 1 9 14679 1 1 45 ASN HD22 H 16.979 -4.535 -8.744 1.00 . A A . 45 ASN HD22 1 1 9 14680 1 1 45 ASN N N 18.588 -2.102 -5.411 1.00 . A A . 45 ASN N 1 1 9 14681 1 1 45 ASN ND2 N 17.099 -3.633 -8.329 1.00 . A A . 45 ASN ND2 1 1 9 14682 1 1 45 ASN O O 20.006 0.537 -7.342 1.00 . A A . 45 ASN O 1 1 9 14683 1 1 45 ASN OD1 O 19.189 -3.395 -9.135 1.00 . A A . 45 ASN OD1 1 1 9 14684 1 1 46 GLY C C 19.720 1.919 -3.383 1.00 . A A . 46 GLY C 1 1 9 14685 1 1 46 GLY CA C 20.268 1.511 -4.752 1.00 . A A . 46 GLY CA 1 1 9 14686 1 1 46 GLY H H 19.593 -0.417 -4.347 1.00 . A A . 46 GLY H 1 1 9 14687 1 1 46 GLY HA2 H 21.358 1.540 -4.735 1.00 . A A . 46 GLY HA2 1 1 9 14688 1 1 46 GLY HA3 H 19.943 2.228 -5.507 1.00 . A A . 46 GLY HA3 1 1 9 14689 1 1 46 GLY N N 19.820 0.178 -5.117 1.00 . A A . 46 GLY N 1 1 9 14690 1 1 46 GLY O O 19.626 1.093 -2.477 1.00 . A A . 46 GLY O 1 1 9 14691 1 1 47 ILE C C 17.425 4.261 -2.280 1.00 . A A . 47 ILE C 1 1 9 14692 1 1 47 ILE CA C 18.835 3.720 -2.033 1.00 . A A . 47 ILE CA 1 1 9 14693 1 1 47 ILE CB C 19.792 4.750 -1.431 1.00 . A A . 47 ILE CB 1 1 9 14694 1 1 47 ILE CD1 C 20.623 2.949 0.126 1.00 . A A . 47 ILE CD1 1 1 9 14695 1 1 47 ILE CG1 C 21.026 4.070 -0.834 1.00 . A A . 47 ILE CG1 1 1 9 14696 1 1 47 ILE CG2 C 19.074 5.633 -0.408 1.00 . A A . 47 ILE CG2 1 1 9 14697 1 1 47 ILE H H 19.451 3.858 -4.018 1.00 . A A . 47 ILE H 1 1 9 14698 1 1 47 ILE HA H 18.768 2.891 -1.329 1.00 . A A . 47 ILE HA 1 1 9 14699 1 1 47 ILE HB H 20.139 5.403 -2.232 1.00 . A A . 47 ILE HB 1 1 9 14700 1 1 47 ILE HD11 H 20.601 2.000 -0.412 1.00 . A A . 47 ILE HD11 1 1 9 14701 1 1 47 ILE HD12 H 21.347 2.889 0.938 1.00 . A A . 47 ILE HD12 1 1 9 14702 1 1 47 ILE HD13 H 19.635 3.158 0.534 1.00 . A A . 47 ILE HD13 1 1 9 14703 1 1 47 ILE HG12 H 21.644 3.663 -1.635 1.00 . A A . 47 ILE HG12 1 1 9 14704 1 1 47 ILE HG13 H 21.632 4.806 -0.306 1.00 . A A . 47 ILE HG13 1 1 9 14705 1 1 47 ILE HG21 H 18.780 6.571 -0.880 1.00 . A A . 47 ILE HG21 1 1 9 14706 1 1 47 ILE HG22 H 18.186 5.117 -0.042 1.00 . A A . 47 ILE HG22 1 1 9 14707 1 1 47 ILE HG23 H 19.743 5.841 0.426 1.00 . A A . 47 ILE HG23 1 1 9 14708 1 1 47 ILE N N 19.371 3.193 -3.276 1.00 . A A . 47 ILE N 1 1 9 14709 1 1 47 ILE O O 17.207 5.032 -3.213 1.00 . A A . 47 ILE O 1 1 9 14710 1 1 48 LEU C C 14.975 5.660 -0.927 1.00 . A A . 48 LEU C 1 1 9 14711 1 1 48 LEU CA C 15.122 4.267 -1.542 1.00 . A A . 48 LEU CA 1 1 9 14712 1 1 48 LEU CB C 14.183 3.224 -0.932 1.00 . A A . 48 LEU CB 1 1 9 14713 1 1 48 LEU CD1 C 15.227 1.539 -2.491 1.00 . A A . 48 LEU CD1 1 1 9 14714 1 1 48 LEU CD2 C 15.513 1.304 0.019 1.00 . A A . 48 LEU CD2 1 1 9 14715 1 1 48 LEU CG C 14.595 1.762 -1.116 1.00 . A A . 48 LEU CG 1 1 9 14716 1 1 48 LEU H H 16.690 3.207 -0.672 1.00 . A A . 48 LEU H 1 1 9 14717 1 1 48 LEU HA H 14.886 4.331 -2.604 1.00 . A A . 48 LEU HA 1 1 9 14718 1 1 48 LEU HB2 H 14.093 3.424 0.135 1.00 . A A . 48 LEU HB2 1 1 9 14719 1 1 48 LEU HB3 H 13.192 3.359 -1.366 1.00 . A A . 48 LEU HB3 1 1 9 14720 1 1 48 LEU HD11 H 15.095 2.432 -3.101 1.00 . A A . 48 LEU HD11 1 1 9 14721 1 1 48 LEU HD12 H 16.291 1.333 -2.372 1.00 . A A . 48 LEU HD12 1 1 9 14722 1 1 48 LEU HD13 H 14.746 0.691 -2.979 1.00 . A A . 48 LEU HD13 1 1 9 14723 1 1 48 LEU HD21 H 15.161 0.350 0.409 1.00 . A A . 48 LEU HD21 1 1 9 14724 1 1 48 LEU HD22 H 16.529 1.189 -0.360 1.00 . A A . 48 LEU HD22 1 1 9 14725 1 1 48 LEU HD23 H 15.505 2.048 0.816 1.00 . A A . 48 LEU HD23 1 1 9 14726 1 1 48 LEU HG H 13.697 1.145 -1.071 1.00 . A A . 48 LEU HG 1 1 9 14727 1 1 48 LEU N N 16.504 3.835 -1.428 1.00 . A A . 48 LEU N 1 1 9 14728 1 1 48 LEU O O 15.483 5.918 0.163 1.00 . A A . 48 LEU O 1 1 9 14729 1 1 49 THR C C 12.619 8.052 -0.700 1.00 . A A . 49 THR C 1 1 9 14730 1 1 49 THR CA C 14.058 7.882 -1.193 1.00 . A A . 49 THR CA 1 1 9 14731 1 1 49 THR CB C 14.425 8.833 -2.335 1.00 . A A . 49 THR CB 1 1 9 14732 1 1 49 THR CG2 C 15.860 8.630 -2.826 1.00 . A A . 49 THR CG2 1 1 9 14733 1 1 49 THR H H 13.868 6.304 -2.539 1.00 . A A . 49 THR H 1 1 9 14734 1 1 49 THR HA H 14.712 8.067 -0.341 1.00 . A A . 49 THR HA 1 1 9 14735 1 1 49 THR HB H 14.254 9.870 -2.048 1.00 . A A . 49 THR HB 1 1 9 14736 1 1 49 THR HG1 H 12.665 8.646 -3.269 1.00 . A A . 49 THR HG1 1 1 9 14737 1 1 49 THR HG21 H 16.173 7.606 -2.622 1.00 . A A . 49 THR HG21 1 1 9 14738 1 1 49 THR HG22 H 15.906 8.817 -3.899 1.00 . A A . 49 THR HG22 1 1 9 14739 1 1 49 THR HG23 H 16.523 9.323 -2.307 1.00 . A A . 49 THR HG23 1 1 9 14740 1 1 49 THR N N 14.278 6.522 -1.653 1.00 . A A . 49 THR N 1 1 9 14741 1 1 49 THR O O 12.229 9.139 -0.277 1.00 . A A . 49 THR O 1 1 9 14742 1 1 49 THR OG1 O 13.620 8.393 -3.425 1.00 . A A . 49 THR OG1 1 1 9 14743 1 1 50 GLY C C 9.738 5.740 -0.844 1.00 . A A . 50 GLY C 1 1 9 14744 1 1 50 GLY CA C 10.484 6.976 -0.337 1.00 . A A . 50 GLY CA 1 1 9 14745 1 1 50 GLY H H 12.196 6.081 -1.116 1.00 . A A . 50 GLY H 1 1 9 14746 1 1 50 GLY HA2 H 10.440 7.011 0.751 1.00 . A A . 50 GLY HA2 1 1 9 14747 1 1 50 GLY HA3 H 9.994 7.878 -0.705 1.00 . A A . 50 GLY HA3 1 1 9 14748 1 1 50 GLY N N 11.870 6.962 -0.771 1.00 . A A . 50 GLY N 1 1 9 14749 1 1 50 GLY O O 10.325 4.882 -1.500 1.00 . A A . 50 GLY O 1 1 9 14750 1 1 51 TYR C C 6.243 5.056 -1.389 1.00 . A A . 51 TYR C 1 1 9 14751 1 1 51 TYR CA C 7.621 4.573 -0.933 1.00 . A A . 51 TYR CA 1 1 9 14752 1 1 51 TYR CB C 7.455 3.689 0.305 1.00 . A A . 51 TYR CB 1 1 9 14753 1 1 51 TYR CD1 C 9.335 2.011 0.231 1.00 . A A . 51 TYR CD1 1 1 9 14754 1 1 51 TYR CD2 C 9.385 3.694 1.927 1.00 . A A . 51 TYR CD2 1 1 9 14755 1 1 51 TYR CE1 C 10.570 1.468 0.733 1.00 . A A . 51 TYR CE1 1 1 9 14756 1 1 51 TYR CE2 C 10.621 3.151 2.429 1.00 . A A . 51 TYR CE2 1 1 9 14757 1 1 51 TYR CG C 8.768 3.112 0.838 1.00 . A A . 51 TYR CG 1 1 9 14758 1 1 51 TYR CZ C 11.152 2.065 1.807 1.00 . A A . 51 TYR CZ 1 1 9 14759 1 1 51 TYR H H 7.984 6.392 0.015 1.00 . A A . 51 TYR H 1 1 9 14760 1 1 51 TYR HA H 8.117 4.074 -1.766 1.00 . A A . 51 TYR HA 1 1 9 14761 1 1 51 TYR HB2 H 6.979 4.272 1.093 1.00 . A A . 51 TYR HB2 1 1 9 14762 1 1 51 TYR HB3 H 6.780 2.868 0.064 1.00 . A A . 51 TYR HB3 1 1 9 14763 1 1 51 TYR HD1 H 8.847 1.551 -0.629 1.00 . A A . 51 TYR HD1 1 1 9 14764 1 1 51 TYR HD2 H 8.937 4.564 2.407 1.00 . A A . 51 TYR HD2 1 1 9 14765 1 1 51 TYR HE1 H 11.029 0.598 0.262 1.00 . A A . 51 TYR HE1 1 1 9 14766 1 1 51 TYR HE2 H 11.118 3.601 3.289 1.00 . A A . 51 TYR HE2 1 1 9 14767 1 1 51 TYR HH H 12.647 0.829 1.674 1.00 . A A . 51 TYR HH 1 1 9 14768 1 1 51 TYR N N 8.454 5.690 -0.519 1.00 . A A . 51 TYR N 1 1 9 14769 1 1 51 TYR O O 5.586 5.822 -0.686 1.00 . A A . 51 TYR O 1 1 9 14770 1 1 51 TYR OH O 12.319 1.552 2.282 1.00 . A A . 51 TYR OH 1 1 9 14771 1 1 52 ARG C C 3.491 3.939 -2.730 1.00 . A A . 52 ARG C 1 1 9 14772 1 1 52 ARG CA C 4.558 4.964 -3.121 1.00 . A A . 52 ARG CA 1 1 9 14773 1 1 52 ARG CB C 4.626 5.062 -4.647 1.00 . A A . 52 ARG CB 1 1 9 14774 1 1 52 ARG CD C 3.310 6.467 -6.277 1.00 . A A . 52 ARG CD 1 1 9 14775 1 1 52 ARG CG C 3.244 5.343 -5.240 1.00 . A A . 52 ARG CG 1 1 9 14776 1 1 52 ARG CZ C 3.244 6.604 -8.764 1.00 . A A . 52 ARG CZ 1 1 9 14777 1 1 52 ARG H H 6.386 3.966 -3.129 1.00 . A A . 52 ARG H 1 1 9 14778 1 1 52 ARG HA H 4.340 5.940 -2.689 1.00 . A A . 52 ARG HA 1 1 9 14779 1 1 52 ARG HB2 H 5.316 5.855 -4.933 1.00 . A A . 52 ARG HB2 1 1 9 14780 1 1 52 ARG HB3 H 5.020 4.133 -5.057 1.00 . A A . 52 ARG HB3 1 1 9 14781 1 1 52 ARG HD2 H 2.584 7.242 -6.032 1.00 . A A . 52 ARG HD2 1 1 9 14782 1 1 52 ARG HD3 H 4.294 6.934 -6.256 1.00 . A A . 52 ARG HD3 1 1 9 14783 1 1 52 ARG HE H 2.674 4.996 -7.695 1.00 . A A . 52 ARG HE 1 1 9 14784 1 1 52 ARG HG2 H 2.852 4.438 -5.704 1.00 . A A . 52 ARG HG2 1 1 9 14785 1 1 52 ARG HG3 H 2.551 5.618 -4.444 1.00 . A A . 52 ARG HG3 1 1 9 14786 1 1 52 ARG HH11 H 3.934 8.279 -7.839 1.00 . A A . 52 ARG HH11 1 1 9 14787 1 1 52 ARG HH12 H 3.882 8.360 -9.569 1.00 . A A . 52 ARG HH12 1 1 9 14788 1 1 52 ARG HH21 H 2.606 5.102 -9.977 1.00 . A A . 52 ARG HH21 1 1 9 14789 1 1 52 ARG HH22 H 3.121 6.540 -10.793 1.00 . A A . 52 ARG HH22 1 1 9 14790 1 1 52 ARG N N 5.846 4.589 -2.563 1.00 . A A . 52 ARG N 1 1 9 14791 1 1 52 ARG NE N 3.037 5.926 -7.627 1.00 . A A . 52 ARG NE 1 1 9 14792 1 1 52 ARG NH1 N 3.728 7.853 -8.720 1.00 . A A . 52 ARG NH1 1 1 9 14793 1 1 52 ARG NH2 N 2.967 6.034 -9.944 1.00 . A A . 52 ARG NH2 1 1 9 14794 1 1 52 ARG O O 3.550 2.785 -3.153 1.00 . A A . 52 ARG O 1 1 9 14795 1 1 53 ILE C C 0.191 3.860 -2.261 1.00 . A A . 53 ILE C 1 1 9 14796 1 1 53 ILE CA C 1.464 3.534 -1.476 1.00 . A A . 53 ILE CA 1 1 9 14797 1 1 53 ILE CB C 1.294 3.639 0.041 1.00 . A A . 53 ILE CB 1 1 9 14798 1 1 53 ILE CD1 C 0.186 2.513 2.007 1.00 . A A . 53 ILE CD1 1 1 9 14799 1 1 53 ILE CG1 C 0.082 2.834 0.515 1.00 . A A . 53 ILE CG1 1 1 9 14800 1 1 53 ILE CG2 C 1.220 5.102 0.485 1.00 . A A . 53 ILE CG2 1 1 9 14801 1 1 53 ILE H H 2.501 5.337 -1.589 1.00 . A A . 53 ILE H 1 1 9 14802 1 1 53 ILE HA H 1.753 2.507 -1.697 1.00 . A A . 53 ILE HA 1 1 9 14803 1 1 53 ILE HB H 2.174 3.204 0.514 1.00 . A A . 53 ILE HB 1 1 9 14804 1 1 53 ILE HD11 H 0.867 3.217 2.484 1.00 . A A . 53 ILE HD11 1 1 9 14805 1 1 53 ILE HD12 H -0.800 2.593 2.466 1.00 . A A . 53 ILE HD12 1 1 9 14806 1 1 53 ILE HD13 H 0.565 1.498 2.134 1.00 . A A . 53 ILE HD13 1 1 9 14807 1 1 53 ILE HG12 H -0.831 3.399 0.324 1.00 . A A . 53 ILE HG12 1 1 9 14808 1 1 53 ILE HG13 H 0.010 1.909 -0.056 1.00 . A A . 53 ILE HG13 1 1 9 14809 1 1 53 ILE HG21 H 2.164 5.390 0.947 1.00 . A A . 53 ILE HG21 1 1 9 14810 1 1 53 ILE HG22 H 1.032 5.735 -0.382 1.00 . A A . 53 ILE HG22 1 1 9 14811 1 1 53 ILE HG23 H 0.410 5.222 1.205 1.00 . A A . 53 ILE HG23 1 1 9 14812 1 1 53 ILE N N 2.541 4.397 -1.928 1.00 . A A . 53 ILE N 1 1 9 14813 1 1 53 ILE O O -0.039 5.011 -2.627 1.00 . A A . 53 ILE O 1 1 9 14814 1 1 54 SER C C -2.851 1.919 -2.799 1.00 . A A . 54 SER C 1 1 9 14815 1 1 54 SER CA C -1.845 2.987 -3.231 1.00 . A A . 54 SER CA 1 1 9 14816 1 1 54 SER CB C -1.606 2.911 -4.741 1.00 . A A . 54 SER CB 1 1 9 14817 1 1 54 SER H H -0.407 1.891 -2.195 1.00 . A A . 54 SER H 1 1 9 14818 1 1 54 SER HA H -2.206 3.981 -2.971 1.00 . A A . 54 SER HA 1 1 9 14819 1 1 54 SER HB2 H -1.923 1.935 -5.109 1.00 . A A . 54 SER HB2 1 1 9 14820 1 1 54 SER HB3 H -2.221 3.657 -5.243 1.00 . A A . 54 SER HB3 1 1 9 14821 1 1 54 SER HG H 0.341 2.474 -4.579 1.00 . A A . 54 SER HG 1 1 9 14822 1 1 54 SER N N -0.602 2.825 -2.496 1.00 . A A . 54 SER N 1 1 9 14823 1 1 54 SER O O -2.678 0.739 -3.101 1.00 . A A . 54 SER O 1 1 9 14824 1 1 54 SER OG O -0.237 3.122 -5.076 1.00 . A A . 54 SER OG 1 1 9 14825 1 1 55 TRP C C -6.126 1.607 -2.545 1.00 . A A . 55 TRP C 1 1 9 14826 1 1 55 TRP CA C -4.915 1.469 -1.621 1.00 . A A . 55 TRP CA 1 1 9 14827 1 1 55 TRP CB C -5.248 1.744 -0.153 1.00 . A A . 55 TRP CB 1 1 9 14828 1 1 55 TRP CD1 C -7.158 3.478 -0.242 1.00 . A A . 55 TRP CD1 1 1 9 14829 1 1 55 TRP CD2 C -5.324 4.246 0.734 1.00 . A A . 55 TRP CD2 1 1 9 14830 1 1 55 TRP CE2 C -6.257 5.262 0.752 1.00 . A A . 55 TRP CE2 1 1 9 14831 1 1 55 TRP CE3 C -4.041 4.420 1.283 1.00 . A A . 55 TRP CE3 1 1 9 14832 1 1 55 TRP CG C -5.916 3.099 0.090 1.00 . A A . 55 TRP CG 1 1 9 14833 1 1 55 TRP CH2 C -4.736 6.719 1.860 1.00 . A A . 55 TRP CH2 1 1 9 14834 1 1 55 TRP CZ2 C -6.008 6.523 1.308 1.00 . A A . 55 TRP CZ2 1 1 9 14835 1 1 55 TRP CZ3 C -3.807 5.686 1.834 1.00 . A A . 55 TRP CZ3 1 1 9 14836 1 1 55 TRP H H -4.014 3.332 -1.856 1.00 . A A . 55 TRP H 1 1 9 14837 1 1 55 TRP HA H -4.521 0.454 -1.672 1.00 . A A . 55 TRP HA 1 1 9 14838 1 1 55 TRP HB2 H -5.906 0.956 0.213 1.00 . A A . 55 TRP HB2 1 1 9 14839 1 1 55 TRP HB3 H -4.331 1.692 0.433 1.00 . A A . 55 TRP HB3 1 1 9 14840 1 1 55 TRP HD1 H -7.880 2.838 -0.749 1.00 . A A . 55 TRP HD1 1 1 9 14841 1 1 55 TRP HE1 H -8.338 5.329 -0.010 1.00 . A A . 55 TRP HE1 1 1 9 14842 1 1 55 TRP HE3 H -3.286 3.634 1.280 1.00 . A A . 55 TRP HE3 1 1 9 14843 1 1 55 TRP HH2 H -4.477 7.678 2.309 1.00 . A A . 55 TRP HH2 1 1 9 14844 1 1 55 TRP HZ2 H -6.763 7.309 1.310 1.00 . A A . 55 TRP HZ2 1 1 9 14845 1 1 55 TRP HZ3 H -2.828 5.874 2.273 1.00 . A A . 55 TRP HZ3 1 1 9 14846 1 1 55 TRP N N -3.881 2.371 -2.098 1.00 . A A . 55 TRP N 1 1 9 14847 1 1 55 TRP NE1 N -7.409 4.780 0.140 1.00 . A A . 55 TRP NE1 1 1 9 14848 1 1 55 TRP O O -6.421 2.699 -3.030 1.00 . A A . 55 TRP O 1 1 9 14849 1 1 56 GLU C C -8.773 -0.815 -3.394 1.00 . A A . 56 GLU C 1 1 9 14850 1 1 56 GLU CA C -7.969 0.467 -3.620 1.00 . A A . 56 GLU CA 1 1 9 14851 1 1 56 GLU CB C -7.575 0.615 -5.091 1.00 . A A . 56 GLU CB 1 1 9 14852 1 1 56 GLU CD C -5.661 -0.549 -6.249 1.00 . A A . 56 GLU CD 1 1 9 14853 1 1 56 GLU CG C -7.062 -0.711 -5.657 1.00 . A A . 56 GLU CG 1 1 9 14854 1 1 56 GLU H H -6.550 -0.399 -2.364 1.00 . A A . 56 GLU H 1 1 9 14855 1 1 56 GLU HA H -8.560 1.333 -3.320 1.00 . A A . 56 GLU HA 1 1 9 14856 1 1 56 GLU HB2 H -8.435 0.953 -5.669 1.00 . A A . 56 GLU HB2 1 1 9 14857 1 1 56 GLU HB3 H -6.804 1.379 -5.189 1.00 . A A . 56 GLU HB3 1 1 9 14858 1 1 56 GLU HG2 H -7.044 -1.464 -4.869 1.00 . A A . 56 GLU HG2 1 1 9 14859 1 1 56 GLU HG3 H -7.746 -1.071 -6.425 1.00 . A A . 56 GLU HG3 1 1 9 14860 1 1 56 GLU N N -6.796 0.485 -2.762 1.00 . A A . 56 GLU N 1 1 9 14861 1 1 56 GLU O O -8.244 -1.802 -2.885 1.00 . A A . 56 GLU O 1 1 9 14862 1 1 56 GLU OE1 O -4.760 -0.155 -5.476 1.00 . A A . 56 GLU OE1 1 1 9 14863 1 1 56 GLU OE2 O -5.521 -0.822 -7.460 1.00 . A A . 56 GLU OE2 1 1 9 14864 1 1 57 GLU C C -10.315 -3.134 -4.305 1.00 . A A . 57 GLU C 1 1 9 14865 1 1 57 GLU CA C -10.920 -1.903 -3.629 1.00 . A A . 57 GLU CA 1 1 9 14866 1 1 57 GLU CB C -12.313 -1.601 -4.186 1.00 . A A . 57 GLU CB 1 1 9 14867 1 1 57 GLU CD C -14.706 -1.709 -3.399 1.00 . A A . 57 GLU CD 1 1 9 14868 1 1 57 GLU CG C -13.288 -1.246 -3.061 1.00 . A A . 57 GLU CG 1 1 9 14869 1 1 57 GLU H H -10.461 0.048 -4.196 1.00 . A A . 57 GLU H 1 1 9 14870 1 1 57 GLU HA H -10.994 -2.069 -2.554 1.00 . A A . 57 GLU HA 1 1 9 14871 1 1 57 GLU HB2 H -12.254 -0.774 -4.894 1.00 . A A . 57 GLU HB2 1 1 9 14872 1 1 57 GLU HB3 H -12.685 -2.465 -4.735 1.00 . A A . 57 GLU HB3 1 1 9 14873 1 1 57 GLU HG2 H -12.961 -1.712 -2.131 1.00 . A A . 57 GLU HG2 1 1 9 14874 1 1 57 GLU HG3 H -13.283 -0.169 -2.897 1.00 . A A . 57 GLU HG3 1 1 9 14875 1 1 57 GLU N N -10.038 -0.758 -3.783 1.00 . A A . 57 GLU N 1 1 9 14876 1 1 57 GLU O O -9.157 -3.113 -4.720 1.00 . A A . 57 GLU O 1 1 9 14877 1 1 57 GLU OE1 O -14.910 -2.942 -3.424 1.00 . A A . 57 GLU OE1 1 1 9 14878 1 1 57 GLU OE2 O -15.555 -0.820 -3.625 1.00 . A A . 57 GLU OE2 1 1 9 14879 1 1 58 TYR C C -10.477 -5.235 -6.519 1.00 . A A . 58 TYR C 1 1 9 14880 1 1 58 TYR CA C -10.683 -5.417 -5.014 1.00 . A A . 58 TYR CA 1 1 9 14881 1 1 58 TYR CB C -11.809 -6.428 -4.784 1.00 . A A . 58 TYR CB 1 1 9 14882 1 1 58 TYR CD1 C -10.648 -8.490 -5.654 1.00 . A A . 58 TYR CD1 1 1 9 14883 1 1 58 TYR CD2 C -12.778 -7.916 -6.574 1.00 . A A . 58 TYR CD2 1 1 9 14884 1 1 58 TYR CE1 C -10.586 -9.642 -6.516 1.00 . A A . 58 TYR CE1 1 1 9 14885 1 1 58 TYR CE2 C -12.716 -9.068 -7.436 1.00 . A A . 58 TYR CE2 1 1 9 14886 1 1 58 TYR CG C -11.743 -7.651 -5.701 1.00 . A A . 58 TYR CG 1 1 9 14887 1 1 58 TYR CZ C -11.623 -9.874 -7.365 1.00 . A A . 58 TYR CZ 1 1 9 14888 1 1 58 TYR H H -12.065 -4.188 -4.054 1.00 . A A . 58 TYR H 1 1 9 14889 1 1 58 TYR HA H -9.736 -5.703 -4.556 1.00 . A A . 58 TYR HA 1 1 9 14890 1 1 58 TYR HB2 H -11.778 -6.761 -3.747 1.00 . A A . 58 TYR HB2 1 1 9 14891 1 1 58 TYR HB3 H -12.767 -5.929 -4.930 1.00 . A A . 58 TYR HB3 1 1 9 14892 1 1 58 TYR HD1 H -9.830 -8.281 -4.964 1.00 . A A . 58 TYR HD1 1 1 9 14893 1 1 58 TYR HD2 H -13.643 -7.254 -6.611 1.00 . A A . 58 TYR HD2 1 1 9 14894 1 1 58 TYR HE1 H -9.727 -10.313 -6.489 1.00 . A A . 58 TYR HE1 1 1 9 14895 1 1 58 TYR HE2 H -13.527 -9.289 -8.131 1.00 . A A . 58 TYR HE2 1 1 9 14896 1 1 58 TYR HH H -11.193 -10.702 -9.070 1.00 . A A . 58 TYR HH 1 1 9 14897 1 1 58 TYR N N -11.125 -4.179 -4.395 1.00 . A A . 58 TYR N 1 1 9 14898 1 1 58 TYR O O -9.366 -5.400 -7.021 1.00 . A A . 58 TYR O 1 1 9 14899 1 1 58 TYR OH O -11.564 -10.961 -8.179 1.00 . A A . 58 TYR OH 1 1 9 14900 1 1 59 ASN C C -12.042 -3.292 -8.961 1.00 . A A . 59 ASN C 1 1 9 14901 1 1 59 ASN CA C -11.516 -4.690 -8.634 1.00 . A A . 59 ASN CA 1 1 9 14902 1 1 59 ASN CB C -12.392 -5.709 -9.366 1.00 . A A . 59 ASN CB 1 1 9 14903 1 1 59 ASN CG C -11.832 -6.015 -10.756 1.00 . A A . 59 ASN CG 1 1 9 14904 1 1 59 ASN H H -12.464 -4.765 -6.780 1.00 . A A . 59 ASN H 1 1 9 14905 1 1 59 ASN HA H -10.468 -4.816 -8.906 1.00 . A A . 59 ASN HA 1 1 9 14906 1 1 59 ASN HB2 H -12.452 -6.628 -8.784 1.00 . A A . 59 ASN HB2 1 1 9 14907 1 1 59 ASN HB3 H -13.407 -5.322 -9.456 1.00 . A A . 59 ASN HB3 1 1 9 14908 1 1 59 ASN HD21 H -13.373 -7.295 -11.045 1.00 . A A . 59 ASN HD21 1 1 9 14909 1 1 59 ASN HD22 H -12.263 -7.162 -12.367 1.00 . A A . 59 ASN HD22 1 1 9 14910 1 1 59 ASN N N -11.564 -4.897 -7.196 1.00 . A A . 59 ASN N 1 1 9 14911 1 1 59 ASN ND2 N -12.549 -6.897 -11.447 1.00 . A A . 59 ASN ND2 1 1 9 14912 1 1 59 ASN O O -13.113 -3.149 -9.550 1.00 . A A . 59 ASN O 1 1 9 14913 1 1 59 ASN OD1 O -10.815 -5.485 -11.175 1.00 . A A . 59 ASN OD1 1 1 9 14914 1 1 60 ARG C C -10.398 -0.016 -8.800 1.00 . A A . 60 ARG C 1 1 9 14915 1 1 60 ARG CA C -11.639 -0.912 -8.811 1.00 . A A . 60 ARG CA 1 1 9 14916 1 1 60 ARG CB C -12.627 -0.414 -7.755 1.00 . A A . 60 ARG CB 1 1 9 14917 1 1 60 ARG CD C -14.901 -0.746 -6.716 1.00 . A A . 60 ARG CD 1 1 9 14918 1 1 60 ARG CG C -13.904 -1.258 -7.757 1.00 . A A . 60 ARG CG 1 1 9 14919 1 1 60 ARG CZ C -17.027 -1.556 -7.732 1.00 . A A . 60 ARG CZ 1 1 9 14920 1 1 60 ARG H H -10.395 -2.418 -8.088 1.00 . A A . 60 ARG H 1 1 9 14921 1 1 60 ARG HA H -12.108 -0.920 -9.794 1.00 . A A . 60 ARG HA 1 1 9 14922 1 1 60 ARG HB2 H -12.163 -0.453 -6.769 1.00 . A A . 60 ARG HB2 1 1 9 14923 1 1 60 ARG HB3 H -12.877 0.630 -7.948 1.00 . A A . 60 ARG HB3 1 1 9 14924 1 1 60 ARG HD2 H -14.976 -1.456 -5.892 1.00 . A A . 60 ARG HD2 1 1 9 14925 1 1 60 ARG HD3 H -14.549 0.195 -6.294 1.00 . A A . 60 ARG HD3 1 1 9 14926 1 1 60 ARG HE H -16.552 0.383 -7.476 1.00 . A A . 60 ARG HE 1 1 9 14927 1 1 60 ARG HG2 H -14.360 -1.231 -8.747 1.00 . A A . 60 ARG HG2 1 1 9 14928 1 1 60 ARG HG3 H -13.656 -2.298 -7.548 1.00 . A A . 60 ARG HG3 1 1 9 14929 1 1 60 ARG HH11 H -15.749 -3.028 -7.153 1.00 . A A . 60 ARG HH11 1 1 9 14930 1 1 60 ARG HH12 H -17.232 -3.575 -7.861 1.00 . A A . 60 ARG HH12 1 1 9 14931 1 1 60 ARG HH21 H -18.508 -0.339 -8.410 1.00 . A A . 60 ARG HH21 1 1 9 14932 1 1 60 ARG HH22 H -18.812 -2.036 -8.581 1.00 . A A . 60 ARG HH22 1 1 9 14933 1 1 60 ARG N N -11.264 -2.294 -8.566 1.00 . A A . 60 ARG N 1 1 9 14934 1 1 60 ARG NE N -16.230 -0.554 -7.339 1.00 . A A . 60 ARG NE 1 1 9 14935 1 1 60 ARG NH1 N -16.636 -2.827 -7.568 1.00 . A A . 60 ARG NH1 1 1 9 14936 1 1 60 ARG NH2 N -18.217 -1.288 -8.288 1.00 . A A . 60 ARG NH2 1 1 9 14937 1 1 60 ARG O O -9.756 0.149 -7.764 1.00 . A A . 60 ARG O 1 1 9 14938 1 1 61 THR C C -9.337 2.862 -9.809 1.00 . A A . 61 THR C 1 1 9 14939 1 1 61 THR CA C -8.945 1.412 -10.104 1.00 . A A . 61 THR CA 1 1 9 14940 1 1 61 THR CB C -8.366 1.213 -11.506 1.00 . A A . 61 THR CB 1 1 9 14941 1 1 61 THR CG2 C -6.903 1.649 -11.602 1.00 . A A . 61 THR CG2 1 1 9 14942 1 1 61 THR H H -10.625 0.398 -10.804 1.00 . A A . 61 THR H 1 1 9 14943 1 1 61 THR HA H -8.204 1.124 -9.359 1.00 . A A . 61 THR HA 1 1 9 14944 1 1 61 THR HB H -8.974 1.721 -12.254 1.00 . A A . 61 THR HB 1 1 9 14945 1 1 61 THR HG1 H -8.284 -0.438 -12.634 1.00 . A A . 61 THR HG1 1 1 9 14946 1 1 61 THR HG21 H -6.500 1.793 -10.600 1.00 . A A . 61 THR HG21 1 1 9 14947 1 1 61 THR HG22 H -6.327 0.880 -12.118 1.00 . A A . 61 THR HG22 1 1 9 14948 1 1 61 THR HG23 H -6.838 2.585 -12.158 1.00 . A A . 61 THR HG23 1 1 9 14949 1 1 61 THR N N -10.098 0.538 -9.966 1.00 . A A . 61 THR N 1 1 9 14950 1 1 61 THR O O -8.489 3.678 -9.454 1.00 . A A . 61 THR O 1 1 9 14951 1 1 61 THR OG1 O -8.317 -0.203 -11.663 1.00 . A A . 61 THR OG1 1 1 9 14952 1 1 62 ASN C C -11.039 4.788 -8.229 1.00 . A A . 62 ASN C 1 1 9 14953 1 1 62 ASN CA C -11.138 4.474 -9.723 1.00 . A A . 62 ASN CA 1 1 9 14954 1 1 62 ASN CB C -12.609 4.581 -10.132 1.00 . A A . 62 ASN CB 1 1 9 14955 1 1 62 ASN CG C -13.456 3.529 -9.413 1.00 . A A . 62 ASN CG 1 1 9 14956 1 1 62 ASN H H -11.307 2.467 -10.257 1.00 . A A . 62 ASN H 1 1 9 14957 1 1 62 ASN HA H -10.520 5.134 -10.331 1.00 . A A . 62 ASN HA 1 1 9 14958 1 1 62 ASN HB2 H -12.984 5.577 -9.897 1.00 . A A . 62 ASN HB2 1 1 9 14959 1 1 62 ASN HB3 H -12.701 4.452 -11.210 1.00 . A A . 62 ASN HB3 1 1 9 14960 1 1 62 ASN HD21 H -13.328 2.365 -11.065 1.00 . A A . 62 ASN HD21 1 1 9 14961 1 1 62 ASN HD22 H -14.239 1.693 -9.755 1.00 . A A . 62 ASN HD22 1 1 9 14962 1 1 62 ASN N N -10.624 3.137 -9.968 1.00 . A A . 62 ASN N 1 1 9 14963 1 1 62 ASN ND2 N -13.694 2.439 -10.138 1.00 . A A . 62 ASN ND2 1 1 9 14964 1 1 62 ASN O O -11.121 5.949 -7.829 1.00 . A A . 62 ASN O 1 1 9 14965 1 1 62 ASN OD1 O -13.866 3.695 -8.276 1.00 . A A . 62 ASN OD1 1 1 9 14966 1 1 63 THR C C -9.298 3.703 -5.561 1.00 . A A . 63 THR C 1 1 9 14967 1 1 63 THR CA C -10.750 3.884 -6.005 1.00 . A A . 63 THR CA 1 1 9 14968 1 1 63 THR CB C -11.714 2.892 -5.350 1.00 . A A . 63 THR CB 1 1 9 14969 1 1 63 THR CG2 C -13.174 3.336 -5.459 1.00 . A A . 63 THR CG2 1 1 9 14970 1 1 63 THR H H -10.796 2.794 -7.779 1.00 . A A . 63 THR H 1 1 9 14971 1 1 63 THR HA H -11.041 4.901 -5.741 1.00 . A A . 63 THR HA 1 1 9 14972 1 1 63 THR HB H -11.439 2.710 -4.311 1.00 . A A . 63 THR HB 1 1 9 14973 1 1 63 THR HG1 H -11.368 0.942 -5.637 1.00 . A A . 63 THR HG1 1 1 9 14974 1 1 63 THR HG21 H -13.533 3.650 -4.479 1.00 . A A . 63 THR HG21 1 1 9 14975 1 1 63 THR HG22 H -13.250 4.169 -6.158 1.00 . A A . 63 THR HG22 1 1 9 14976 1 1 63 THR HG23 H -13.781 2.504 -5.818 1.00 . A A . 63 THR HG23 1 1 9 14977 1 1 63 THR N N -10.862 3.735 -7.446 1.00 . A A . 63 THR N 1 1 9 14978 1 1 63 THR O O -9.032 3.097 -4.524 1.00 . A A . 63 THR O 1 1 9 14979 1 1 63 THR OG1 O -11.639 1.736 -6.180 1.00 . A A . 63 THR OG1 1 1 9 14980 1 1 64 ARG C C -6.465 5.463 -5.488 1.00 . A A . 64 ARG C 1 1 9 14981 1 1 64 ARG CA C -6.975 4.144 -6.072 1.00 . A A . 64 ARG CA 1 1 9 14982 1 1 64 ARG CB C -6.171 3.807 -7.329 1.00 . A A . 64 ARG CB 1 1 9 14983 1 1 64 ARG CD C -4.173 2.573 -8.249 1.00 . A A . 64 ARG CD 1 1 9 14984 1 1 64 ARG CG C -5.006 2.872 -7.000 1.00 . A A . 64 ARG CG 1 1 9 14985 1 1 64 ARG CZ C -1.841 1.794 -8.657 1.00 . A A . 64 ARG CZ 1 1 9 14986 1 1 64 ARG H H -8.618 4.731 -7.210 1.00 . A A . 64 ARG H 1 1 9 14987 1 1 64 ARG HA H -6.896 3.337 -5.344 1.00 . A A . 64 ARG HA 1 1 9 14988 1 1 64 ARG HB2 H -6.823 3.336 -8.066 1.00 . A A . 64 ARG HB2 1 1 9 14989 1 1 64 ARG HB3 H -5.791 4.723 -7.780 1.00 . A A . 64 ARG HB3 1 1 9 14990 1 1 64 ARG HD2 H -4.546 1.673 -8.738 1.00 . A A . 64 ARG HD2 1 1 9 14991 1 1 64 ARG HD3 H -4.271 3.389 -8.965 1.00 . A A . 64 ARG HD3 1 1 9 14992 1 1 64 ARG HE H -2.451 2.744 -6.990 1.00 . A A . 64 ARG HE 1 1 9 14993 1 1 64 ARG HG2 H -4.374 3.327 -6.238 1.00 . A A . 64 ARG HG2 1 1 9 14994 1 1 64 ARG HG3 H -5.388 1.940 -6.583 1.00 . A A . 64 ARG HG3 1 1 9 14995 1 1 64 ARG HH11 H -3.145 1.399 -10.167 1.00 . A A . 64 ARG HH11 1 1 9 14996 1 1 64 ARG HH12 H -1.520 0.864 -10.437 1.00 . A A . 64 ARG HH12 1 1 9 14997 1 1 64 ARG HH21 H -0.307 2.038 -7.345 1.00 . A A . 64 ARG HH21 1 1 9 14998 1 1 64 ARG HH22 H 0.105 1.229 -8.821 1.00 . A A . 64 ARG HH22 1 1 9 14999 1 1 64 ARG N N -8.394 4.239 -6.368 1.00 . A A . 64 ARG N 1 1 9 15000 1 1 64 ARG NE N -2.751 2.395 -7.878 1.00 . A A . 64 ARG NE 1 1 9 15001 1 1 64 ARG NH1 N -2.199 1.311 -9.855 1.00 . A A . 64 ARG NH1 1 1 9 15002 1 1 64 ARG NH2 N -0.574 1.677 -8.239 1.00 . A A . 64 ARG NH2 1 1 9 15003 1 1 64 ARG O O -6.873 6.539 -5.926 1.00 . A A . 64 ARG O 1 1 9 15004 1 1 65 VAL C C -3.522 6.596 -4.198 1.00 . A A . 65 VAL C 1 1 9 15005 1 1 65 VAL CA C -5.012 6.507 -3.861 1.00 . A A . 65 VAL CA 1 1 9 15006 1 1 65 VAL CB C -5.282 6.455 -2.356 1.00 . A A . 65 VAL CB 1 1 9 15007 1 1 65 VAL CG1 C -4.756 7.712 -1.661 1.00 . A A . 65 VAL CG1 1 1 9 15008 1 1 65 VAL CG2 C -6.772 6.255 -2.074 1.00 . A A . 65 VAL CG2 1 1 9 15009 1 1 65 VAL H H -5.255 4.460 -4.160 1.00 . A A . 65 VAL H 1 1 9 15010 1 1 65 VAL HA H -5.516 7.385 -4.265 1.00 . A A . 65 VAL HA 1 1 9 15011 1 1 65 VAL HB H -4.746 5.598 -1.949 1.00 . A A . 65 VAL HB 1 1 9 15012 1 1 65 VAL HG11 H -3.669 7.740 -1.734 1.00 . A A . 65 VAL HG11 1 1 9 15013 1 1 65 VAL HG12 H -5.175 8.596 -2.143 1.00 . A A . 65 VAL HG12 1 1 9 15014 1 1 65 VAL HG13 H -5.050 7.697 -0.611 1.00 . A A . 65 VAL HG13 1 1 9 15015 1 1 65 VAL HG21 H -7.005 5.190 -2.087 1.00 . A A . 65 VAL HG21 1 1 9 15016 1 1 65 VAL HG22 H -7.015 6.668 -1.095 1.00 . A A . 65 VAL HG22 1 1 9 15017 1 1 65 VAL HG23 H -7.359 6.764 -2.839 1.00 . A A . 65 VAL HG23 1 1 9 15018 1 1 65 VAL N N -5.581 5.338 -4.509 1.00 . A A . 65 VAL N 1 1 9 15019 1 1 65 VAL O O -2.912 5.607 -4.601 1.00 . A A . 65 VAL O 1 1 9 15020 1 1 66 THR C C -0.933 8.846 -3.181 1.00 . A A . 66 THR C 1 1 9 15021 1 1 66 THR CA C -1.571 8.023 -4.301 1.00 . A A . 66 THR CA 1 1 9 15022 1 1 66 THR CB C -1.466 8.684 -5.677 1.00 . A A . 66 THR CB 1 1 9 15023 1 1 66 THR CG2 C -0.018 8.808 -6.158 1.00 . A A . 66 THR CG2 1 1 9 15024 1 1 66 THR H H -3.481 8.592 -3.694 1.00 . A A . 66 THR H 1 1 9 15025 1 1 66 THR HA H -1.062 7.060 -4.320 1.00 . A A . 66 THR HA 1 1 9 15026 1 1 66 THR HB H -1.962 9.655 -5.682 1.00 . A A . 66 THR HB 1 1 9 15027 1 1 66 THR HG1 H -1.504 6.892 -6.567 1.00 . A A . 66 THR HG1 1 1 9 15028 1 1 66 THR HG21 H 0.656 8.727 -5.305 1.00 . A A . 66 THR HG21 1 1 9 15029 1 1 66 THR HG22 H 0.198 8.011 -6.869 1.00 . A A . 66 THR HG22 1 1 9 15030 1 1 66 THR HG23 H 0.123 9.774 -6.641 1.00 . A A . 66 THR HG23 1 1 9 15031 1 1 66 THR N N -2.978 7.792 -4.021 1.00 . A A . 66 THR N 1 1 9 15032 1 1 66 THR O O -1.094 10.065 -3.132 1.00 . A A . 66 THR O 1 1 9 15033 1 1 66 THR OG1 O -2.046 7.733 -6.565 1.00 . A A . 66 THR OG1 1 1 9 15034 1 1 67 HIS C C 1.956 8.618 -1.318 1.00 . A A . 67 HIS C 1 1 9 15035 1 1 67 HIS CA C 0.442 8.799 -1.192 1.00 . A A . 67 HIS CA 1 1 9 15036 1 1 67 HIS CB C -0.107 8.285 0.141 1.00 . A A . 67 HIS CB 1 1 9 15037 1 1 67 HIS CD2 C -2.317 8.779 1.447 1.00 . A A . 67 HIS CD2 1 1 9 15038 1 1 67 HIS CE1 C -2.373 10.947 1.155 1.00 . A A . 67 HIS CE1 1 1 9 15039 1 1 67 HIS CG C -1.223 9.128 0.711 1.00 . A A . 67 HIS CG 1 1 9 15040 1 1 67 HIS H H -0.095 7.157 -2.356 1.00 . A A . 67 HIS H 1 1 9 15041 1 1 67 HIS HA H 0.205 9.860 -1.263 1.00 . A A . 67 HIS HA 1 1 9 15042 1 1 67 HIS HB2 H -0.469 7.266 0.004 1.00 . A A . 67 HIS HB2 1 1 9 15043 1 1 67 HIS HB3 H 0.707 8.241 0.864 1.00 . A A . 67 HIS HB3 1 1 9 15044 1 1 67 HIS HD1 H -0.625 11.060 0.044 1.00 . A A . 67 HIS HD1 1 1 9 15045 1 1 67 HIS HD2 H -2.577 7.768 1.761 1.00 . A A . 67 HIS HD2 1 1 9 15046 1 1 67 HIS HE1 H -2.701 11.985 1.202 1.00 . A A . 67 HIS HE1 1 1 9 15047 1 1 67 HIS N N -0.221 8.148 -2.309 1.00 . A A . 67 HIS N 1 1 9 15048 1 1 67 HIS ND1 N -1.286 10.500 0.543 1.00 . A A . 67 HIS ND1 1 1 9 15049 1 1 67 HIS NE2 N -3.010 9.878 1.715 1.00 . A A . 67 HIS NE2 1 1 9 15050 1 1 67 HIS O O 2.421 7.674 -1.956 1.00 . A A . 67 HIS O 1 1 9 15051 1 1 68 TYR C C 4.718 9.486 0.678 1.00 . A A . 68 TYR C 1 1 9 15052 1 1 68 TYR CA C 4.135 9.491 -0.736 1.00 . A A . 68 TYR CA 1 1 9 15053 1 1 68 TYR CB C 4.580 10.767 -1.454 1.00 . A A . 68 TYR CB 1 1 9 15054 1 1 68 TYR CD1 C 4.452 9.713 -3.741 1.00 . A A . 68 TYR CD1 1 1 9 15055 1 1 68 TYR CD2 C 3.628 11.941 -3.472 1.00 . A A . 68 TYR CD2 1 1 9 15056 1 1 68 TYR CE1 C 4.102 9.752 -5.137 1.00 . A A . 68 TYR CE1 1 1 9 15057 1 1 68 TYR CE2 C 3.278 11.980 -4.869 1.00 . A A . 68 TYR CE2 1 1 9 15058 1 1 68 TYR CG C 4.208 10.808 -2.938 1.00 . A A . 68 TYR CG 1 1 9 15059 1 1 68 TYR CZ C 3.532 10.884 -5.632 1.00 . A A . 68 TYR CZ 1 1 9 15060 1 1 68 TYR H H 2.297 10.302 -0.185 1.00 . A A . 68 TYR H 1 1 9 15061 1 1 68 TYR HA H 4.430 8.574 -1.246 1.00 . A A . 68 TYR HA 1 1 9 15062 1 1 68 TYR HB2 H 4.135 11.627 -0.954 1.00 . A A . 68 TYR HB2 1 1 9 15063 1 1 68 TYR HB3 H 5.661 10.867 -1.358 1.00 . A A . 68 TYR HB3 1 1 9 15064 1 1 68 TYR HD1 H 4.910 8.819 -3.319 1.00 . A A . 68 TYR HD1 1 1 9 15065 1 1 68 TYR HD2 H 3.435 12.806 -2.838 1.00 . A A . 68 TYR HD2 1 1 9 15066 1 1 68 TYR HE1 H 4.289 8.894 -5.783 1.00 . A A . 68 TYR HE1 1 1 9 15067 1 1 68 TYR HE2 H 2.820 12.868 -5.304 1.00 . A A . 68 TYR HE2 1 1 9 15068 1 1 68 TYR HH H 4.028 11.000 -7.509 1.00 . A A . 68 TYR HH 1 1 9 15069 1 1 68 TYR N N 2.683 9.537 -0.701 1.00 . A A . 68 TYR N 1 1 9 15070 1 1 68 TYR O O 4.329 10.298 1.517 1.00 . A A . 68 TYR O 1 1 9 15071 1 1 68 TYR OH O 3.201 10.920 -6.951 1.00 . A A . 68 TYR OH 1 1 9 15072 1 1 69 LEU C C 7.802 8.448 2.016 1.00 . A A . 69 LEU C 1 1 9 15073 1 1 69 LEU CA C 6.282 8.442 2.198 1.00 . A A . 69 LEU CA 1 1 9 15074 1 1 69 LEU CB C 5.758 7.211 2.942 1.00 . A A . 69 LEU CB 1 1 9 15075 1 1 69 LEU CD1 C 3.919 5.497 3.137 1.00 . A A . 69 LEU CD1 1 1 9 15076 1 1 69 LEU CD2 C 3.480 7.917 3.761 1.00 . A A . 69 LEU CD2 1 1 9 15077 1 1 69 LEU CG C 4.251 6.962 2.847 1.00 . A A . 69 LEU CG 1 1 9 15078 1 1 69 LEU H H 5.953 7.906 0.213 1.00 . A A . 69 LEU H 1 1 9 15079 1 1 69 LEU HA H 6.001 9.316 2.784 1.00 . A A . 69 LEU HA 1 1 9 15080 1 1 69 LEU HB2 H 6.276 6.332 2.559 1.00 . A A . 69 LEU HB2 1 1 9 15081 1 1 69 LEU HB3 H 6.025 7.306 3.994 1.00 . A A . 69 LEU HB3 1 1 9 15082 1 1 69 LEU HD11 H 3.840 4.950 2.198 1.00 . A A . 69 LEU HD11 1 1 9 15083 1 1 69 LEU HD12 H 4.708 5.059 3.748 1.00 . A A . 69 LEU HD12 1 1 9 15084 1 1 69 LEU HD13 H 2.971 5.439 3.672 1.00 . A A . 69 LEU HD13 1 1 9 15085 1 1 69 LEU HD21 H 4.013 8.027 4.705 1.00 . A A . 69 LEU HD21 1 1 9 15086 1 1 69 LEU HD22 H 3.392 8.890 3.278 1.00 . A A . 69 LEU HD22 1 1 9 15087 1 1 69 LEU HD23 H 2.485 7.514 3.950 1.00 . A A . 69 LEU HD23 1 1 9 15088 1 1 69 LEU HG H 3.935 7.168 1.825 1.00 . A A . 69 LEU HG 1 1 9 15089 1 1 69 LEU N N 5.642 8.563 0.900 1.00 . A A . 69 LEU N 1 1 9 15090 1 1 69 LEU O O 8.300 8.189 0.922 1.00 . A A . 69 LEU O 1 1 9 15091 1 1 70 PRO C C 10.557 7.390 3.077 1.00 . A A . 70 PRO C 1 1 9 15092 1 1 70 PRO CA C 9.966 8.801 3.106 1.00 . A A . 70 PRO CA 1 1 9 15093 1 1 70 PRO CB C 10.358 9.583 4.349 1.00 . A A . 70 PRO CB 1 1 9 15094 1 1 70 PRO CD C 7.957 9.070 4.446 1.00 . A A . 70 PRO CD 1 1 9 15095 1 1 70 PRO CG C 9.145 9.547 5.265 1.00 . A A . 70 PRO CG 1 1 9 15096 1 1 70 PRO HA H 10.284 9.248 2.270 1.00 . A A . 70 PRO HA 1 1 9 15097 1 1 70 PRO HB2 H 11.227 9.137 4.833 1.00 . A A . 70 PRO HB2 1 1 9 15098 1 1 70 PRO HB3 H 10.626 10.609 4.096 1.00 . A A . 70 PRO HB3 1 1 9 15099 1 1 70 PRO HD2 H 7.491 8.194 4.897 1.00 . A A . 70 PRO HD2 1 1 9 15100 1 1 70 PRO HD3 H 7.189 9.840 4.377 1.00 . A A . 70 PRO HD3 1 1 9 15101 1 1 70 PRO HG2 H 9.322 8.878 6.106 1.00 . A A . 70 PRO HG2 1 1 9 15102 1 1 70 PRO HG3 H 8.951 10.536 5.679 1.00 . A A . 70 PRO HG3 1 1 9 15103 1 1 70 PRO N N 8.513 8.756 3.133 1.00 . A A . 70 PRO N 1 1 9 15104 1 1 70 PRO O O 9.824 6.404 3.153 1.00 . A A . 70 PRO O 1 1 9 15105 1 1 71 ASN C C 12.836 5.585 4.354 1.00 . A A . 71 ASN C 1 1 9 15106 1 1 71 ASN CA C 12.574 6.064 2.925 1.00 . A A . 71 ASN CA 1 1 9 15107 1 1 71 ASN CB C 13.923 6.197 2.216 1.00 . A A . 71 ASN CB 1 1 9 15108 1 1 71 ASN CG C 14.945 6.901 3.110 1.00 . A A . 71 ASN CG 1 1 9 15109 1 1 71 ASN H H 12.464 8.144 2.904 1.00 . A A . 71 ASN H 1 1 9 15110 1 1 71 ASN HA H 11.913 5.393 2.375 1.00 . A A . 71 ASN HA 1 1 9 15111 1 1 71 ASN HB2 H 14.293 5.209 1.943 1.00 . A A . 71 ASN HB2 1 1 9 15112 1 1 71 ASN HB3 H 13.797 6.757 1.289 1.00 . A A . 71 ASN HB3 1 1 9 15113 1 1 71 ASN HD21 H 16.361 5.638 2.406 1.00 . A A . 71 ASN HD21 1 1 9 15114 1 1 71 ASN HD22 H 16.915 6.799 3.567 1.00 . A A . 71 ASN HD22 1 1 9 15115 1 1 71 ASN N N 11.876 7.337 2.965 1.00 . A A . 71 ASN N 1 1 9 15116 1 1 71 ASN ND2 N 16.175 6.405 3.020 1.00 . A A . 71 ASN ND2 1 1 9 15117 1 1 71 ASN O O 13.719 4.760 4.584 1.00 . A A . 71 ASN O 1 1 9 15118 1 1 71 ASN OD1 O 14.636 7.834 3.834 1.00 . A A . 71 ASN OD1 1 1 9 15119 1 1 72 VAL C C 10.910 5.064 7.147 1.00 . A A . 72 VAL C 1 1 9 15120 1 1 72 VAL CA C 12.189 5.761 6.678 1.00 . A A . 72 VAL CA 1 1 9 15121 1 1 72 VAL CB C 12.534 7.000 7.507 1.00 . A A . 72 VAL CB 1 1 9 15122 1 1 72 VAL CG1 C 13.721 7.751 6.902 1.00 . A A . 72 VAL CG1 1 1 9 15123 1 1 72 VAL CG2 C 11.319 7.918 7.652 1.00 . A A . 72 VAL CG2 1 1 9 15124 1 1 72 VAL H H 11.337 6.793 5.082 1.00 . A A . 72 VAL H 1 1 9 15125 1 1 72 VAL HA H 13.020 5.060 6.757 1.00 . A A . 72 VAL HA 1 1 9 15126 1 1 72 VAL HB H 12.822 6.666 8.504 1.00 . A A . 72 VAL HB 1 1 9 15127 1 1 72 VAL HG11 H 13.819 8.724 7.384 1.00 . A A . 72 VAL HG11 1 1 9 15128 1 1 72 VAL HG12 H 14.633 7.175 7.057 1.00 . A A . 72 VAL HG12 1 1 9 15129 1 1 72 VAL HG13 H 13.556 7.891 5.834 1.00 . A A . 72 VAL HG13 1 1 9 15130 1 1 72 VAL HG21 H 11.130 8.106 8.709 1.00 . A A . 72 VAL HG21 1 1 9 15131 1 1 72 VAL HG22 H 11.515 8.862 7.144 1.00 . A A . 72 VAL HG22 1 1 9 15132 1 1 72 VAL HG23 H 10.447 7.440 7.207 1.00 . A A . 72 VAL HG23 1 1 9 15133 1 1 72 VAL N N 12.053 6.123 5.277 1.00 . A A . 72 VAL N 1 1 9 15134 1 1 72 VAL O O 10.928 4.320 8.126 1.00 . A A . 72 VAL O 1 1 9 15135 1 1 73 THR C C 8.229 3.585 5.804 1.00 . A A . 73 THR C 1 1 9 15136 1 1 73 THR CA C 8.546 4.739 6.757 1.00 . A A . 73 THR CA 1 1 9 15137 1 1 73 THR CB C 7.494 5.850 6.736 1.00 . A A . 73 THR CB 1 1 9 15138 1 1 73 THR CG2 C 6.067 5.307 6.832 1.00 . A A . 73 THR CG2 1 1 9 15139 1 1 73 THR H H 9.825 5.937 5.632 1.00 . A A . 73 THR H 1 1 9 15140 1 1 73 THR HA H 8.609 4.317 7.760 1.00 . A A . 73 THR HA 1 1 9 15141 1 1 73 THR HB H 7.612 6.481 5.855 1.00 . A A . 73 THR HB 1 1 9 15142 1 1 73 THR HG1 H 7.444 7.499 7.868 1.00 . A A . 73 THR HG1 1 1 9 15143 1 1 73 THR HG21 H 5.987 4.645 7.695 1.00 . A A . 73 THR HG21 1 1 9 15144 1 1 73 THR HG22 H 5.369 6.137 6.946 1.00 . A A . 73 THR HG22 1 1 9 15145 1 1 73 THR HG23 H 5.827 4.752 5.925 1.00 . A A . 73 THR HG23 1 1 9 15146 1 1 73 THR N N 9.831 5.331 6.427 1.00 . A A . 73 THR N 1 1 9 15147 1 1 73 THR O O 8.559 3.644 4.620 1.00 . A A . 73 THR O 1 1 9 15148 1 1 73 THR OG1 O 7.688 6.535 7.970 1.00 . A A . 73 THR OG1 1 1 9 15149 1 1 74 LEU C C 5.809 0.960 5.937 1.00 . A A . 74 LEU C 1 1 9 15150 1 1 74 LEU CA C 7.229 1.395 5.569 1.00 . A A . 74 LEU CA 1 1 9 15151 1 1 74 LEU CB C 8.273 0.289 5.736 1.00 . A A . 74 LEU CB 1 1 9 15152 1 1 74 LEU CD1 C 10.498 -0.099 6.858 1.00 . A A . 74 LEU CD1 1 1 9 15153 1 1 74 LEU CD2 C 10.405 0.758 4.472 1.00 . A A . 74 LEU CD2 1 1 9 15154 1 1 74 LEU CG C 9.728 0.750 5.844 1.00 . A A . 74 LEU CG 1 1 9 15155 1 1 74 LEU H H 7.330 2.520 7.319 1.00 . A A . 74 LEU H 1 1 9 15156 1 1 74 LEU HA H 7.239 1.692 4.520 1.00 . A A . 74 LEU HA 1 1 9 15157 1 1 74 LEU HB2 H 8.027 -0.284 6.630 1.00 . A A . 74 LEU HB2 1 1 9 15158 1 1 74 LEU HB3 H 8.191 -0.392 4.888 1.00 . A A . 74 LEU HB3 1 1 9 15159 1 1 74 LEU HD11 H 11.297 0.498 7.299 1.00 . A A . 74 LEU HD11 1 1 9 15160 1 1 74 LEU HD12 H 9.819 -0.433 7.642 1.00 . A A . 74 LEU HD12 1 1 9 15161 1 1 74 LEU HD13 H 10.927 -0.965 6.355 1.00 . A A . 74 LEU HD13 1 1 9 15162 1 1 74 LEU HD21 H 11.195 0.007 4.452 1.00 . A A . 74 LEU HD21 1 1 9 15163 1 1 74 LEU HD22 H 9.667 0.529 3.702 1.00 . A A . 74 LEU HD22 1 1 9 15164 1 1 74 LEU HD23 H 10.834 1.742 4.284 1.00 . A A . 74 LEU HD23 1 1 9 15165 1 1 74 LEU HG H 9.735 1.776 6.212 1.00 . A A . 74 LEU HG 1 1 9 15166 1 1 74 LEU N N 7.594 2.561 6.355 1.00 . A A . 74 LEU N 1 1 9 15167 1 1 74 LEU O O 5.371 -0.126 5.560 1.00 . A A . 74 LEU O 1 1 9 15168 1 1 75 GLU C C 2.942 2.840 7.109 1.00 . A A . 75 GLU C 1 1 9 15169 1 1 75 GLU CA C 3.767 1.552 7.090 1.00 . A A . 75 GLU CA 1 1 9 15170 1 1 75 GLU CB C 3.748 0.869 8.459 1.00 . A A . 75 GLU CB 1 1 9 15171 1 1 75 GLU CD C 5.723 1.380 9.942 1.00 . A A . 75 GLU CD 1 1 9 15172 1 1 75 GLU CG C 4.305 1.795 9.542 1.00 . A A . 75 GLU CG 1 1 9 15173 1 1 75 GLU H H 5.493 2.713 6.970 1.00 . A A . 75 GLU H 1 1 9 15174 1 1 75 GLU HA H 3.367 0.866 6.343 1.00 . A A . 75 GLU HA 1 1 9 15175 1 1 75 GLU HB2 H 2.727 0.581 8.712 1.00 . A A . 75 GLU HB2 1 1 9 15176 1 1 75 GLU HB3 H 4.337 -0.048 8.421 1.00 . A A . 75 GLU HB3 1 1 9 15177 1 1 75 GLU HG2 H 4.312 2.822 9.179 1.00 . A A . 75 GLU HG2 1 1 9 15178 1 1 75 GLU HG3 H 3.655 1.770 10.417 1.00 . A A . 75 GLU HG3 1 1 9 15179 1 1 75 GLU N N 5.129 1.832 6.668 1.00 . A A . 75 GLU N 1 1 9 15180 1 1 75 GLU O O 3.467 3.914 7.400 1.00 . A A . 75 GLU O 1 1 9 15181 1 1 75 GLU OE1 O 5.843 0.311 10.579 1.00 . A A . 75 GLU OE1 1 1 9 15182 1 1 75 GLU OE2 O 6.654 2.141 9.602 1.00 . A A . 75 GLU OE2 1 1 9 15183 1 1 76 TYR C C -0.677 3.393 7.061 1.00 . A A . 76 TYR C 1 1 9 15184 1 1 76 TYR CA C 0.760 3.828 6.771 1.00 . A A . 76 TYR CA 1 1 9 15185 1 1 76 TYR CB C 0.832 4.394 5.351 1.00 . A A . 76 TYR CB 1 1 9 15186 1 1 76 TYR CD1 C -1.395 5.380 4.701 1.00 . A A . 76 TYR CD1 1 1 9 15187 1 1 76 TYR CD2 C 0.373 6.873 5.300 1.00 . A A . 76 TYR CD2 1 1 9 15188 1 1 76 TYR CE1 C -2.267 6.504 4.474 1.00 . A A . 76 TYR CE1 1 1 9 15189 1 1 76 TYR CE2 C -0.498 7.997 5.073 1.00 . A A . 76 TYR CE2 1 1 9 15190 1 1 76 TYR CG C -0.094 5.588 5.110 1.00 . A A . 76 TYR CG 1 1 9 15191 1 1 76 TYR CZ C -1.775 7.757 4.671 1.00 . A A . 76 TYR CZ 1 1 9 15192 1 1 76 TYR H H 1.245 1.813 6.559 1.00 . A A . 76 TYR H 1 1 9 15193 1 1 76 TYR HA H 1.083 4.529 7.540 1.00 . A A . 76 TYR HA 1 1 9 15194 1 1 76 TYR HB2 H 1.859 4.696 5.142 1.00 . A A . 76 TYR HB2 1 1 9 15195 1 1 76 TYR HB3 H 0.582 3.604 4.643 1.00 . A A . 76 TYR HB3 1 1 9 15196 1 1 76 TYR HD1 H -1.764 4.366 4.550 1.00 . A A . 76 TYR HD1 1 1 9 15197 1 1 76 TYR HD2 H 1.401 7.037 5.623 1.00 . A A . 76 TYR HD2 1 1 9 15198 1 1 76 TYR HE1 H -3.297 6.354 4.151 1.00 . A A . 76 TYR HE1 1 1 9 15199 1 1 76 TYR HE2 H -0.142 9.016 5.220 1.00 . A A . 76 TYR HE2 1 1 9 15200 1 1 76 TYR HH H -2.214 9.411 3.749 1.00 . A A . 76 TYR HH 1 1 9 15201 1 1 76 TYR N N 1.664 2.690 6.794 1.00 . A A . 76 TYR N 1 1 9 15202 1 1 76 TYR O O -1.046 2.247 6.808 1.00 . A A . 76 TYR O 1 1 9 15203 1 1 76 TYR OH O -2.598 8.818 4.456 1.00 . A A . 76 TYR OH 1 1 9 15204 1 1 77 ARG C C -3.744 4.419 6.736 1.00 . A A . 77 ARG C 1 1 9 15205 1 1 77 ARG CA C -2.839 4.059 7.917 1.00 . A A . 77 ARG CA 1 1 9 15206 1 1 77 ARG CB C -3.280 4.853 9.148 1.00 . A A . 77 ARG CB 1 1 9 15207 1 1 77 ARG CD C -4.767 4.288 11.105 1.00 . A A . 77 ARG CD 1 1 9 15208 1 1 77 ARG CG C -4.689 4.449 9.586 1.00 . A A . 77 ARG CG 1 1 9 15209 1 1 77 ARG CZ C -4.460 5.773 13.083 1.00 . A A . 77 ARG CZ 1 1 9 15210 1 1 77 ARG H H -1.142 5.261 7.792 1.00 . A A . 77 ARG H 1 1 9 15211 1 1 77 ARG HA H -2.872 2.990 8.125 1.00 . A A . 77 ARG HA 1 1 9 15212 1 1 77 ARG HB2 H -2.579 4.683 9.965 1.00 . A A . 77 ARG HB2 1 1 9 15213 1 1 77 ARG HB3 H -3.257 5.920 8.925 1.00 . A A . 77 ARG HB3 1 1 9 15214 1 1 77 ARG HD2 H -5.786 4.041 11.402 1.00 . A A . 77 ARG HD2 1 1 9 15215 1 1 77 ARG HD3 H -4.132 3.461 11.424 1.00 . A A . 77 ARG HD3 1 1 9 15216 1 1 77 ARG HE H -3.932 6.256 11.201 1.00 . A A . 77 ARG HE 1 1 9 15217 1 1 77 ARG HG2 H -5.406 5.203 9.259 1.00 . A A . 77 ARG HG2 1 1 9 15218 1 1 77 ARG HG3 H -4.969 3.513 9.103 1.00 . A A . 77 ARG HG3 1 1 9 15219 1 1 77 ARG HH11 H -5.310 3.973 13.497 1.00 . A A . 77 ARG HH11 1 1 9 15220 1 1 77 ARG HH12 H -5.089 5.016 14.862 1.00 . A A . 77 ARG HH12 1 1 9 15221 1 1 77 ARG HH21 H -3.641 7.633 13.002 1.00 . A A . 77 ARG HH21 1 1 9 15222 1 1 77 ARG HH22 H -4.134 7.112 14.578 1.00 . A A . 77 ARG HH22 1 1 9 15223 1 1 77 ARG N N -1.450 4.331 7.589 1.00 . A A . 77 ARG N 1 1 9 15224 1 1 77 ARG NE N -4.338 5.540 11.769 1.00 . A A . 77 ARG NE 1 1 9 15225 1 1 77 ARG NH1 N -4.998 4.842 13.881 1.00 . A A . 77 ARG NH1 1 1 9 15226 1 1 77 ARG NH2 N -4.043 6.938 13.598 1.00 . A A . 77 ARG NH2 1 1 9 15227 1 1 77 ARG O O -3.751 5.561 6.280 1.00 . A A . 77 ARG O 1 1 9 15228 1 1 78 VAL C C -6.784 3.960 5.687 1.00 . A A . 78 VAL C 1 1 9 15229 1 1 78 VAL CA C -5.390 3.618 5.155 1.00 . A A . 78 VAL CA 1 1 9 15230 1 1 78 VAL CB C -5.381 2.384 4.252 1.00 . A A . 78 VAL CB 1 1 9 15231 1 1 78 VAL CG1 C -6.324 2.569 3.061 1.00 . A A . 78 VAL CG1 1 1 9 15232 1 1 78 VAL CG2 C -3.962 2.059 3.782 1.00 . A A . 78 VAL CG2 1 1 9 15233 1 1 78 VAL H H -4.472 2.495 6.651 1.00 . A A . 78 VAL H 1 1 9 15234 1 1 78 VAL HA H -5.018 4.463 4.576 1.00 . A A . 78 VAL HA 1 1 9 15235 1 1 78 VAL HB H -5.742 1.538 4.837 1.00 . A A . 78 VAL HB 1 1 9 15236 1 1 78 VAL HG11 H -5.951 2.000 2.210 1.00 . A A . 78 VAL HG11 1 1 9 15237 1 1 78 VAL HG12 H -7.320 2.213 3.328 1.00 . A A . 78 VAL HG12 1 1 9 15238 1 1 78 VAL HG13 H -6.374 3.625 2.798 1.00 . A A . 78 VAL HG13 1 1 9 15239 1 1 78 VAL HG21 H -3.486 2.966 3.409 1.00 . A A . 78 VAL HG21 1 1 9 15240 1 1 78 VAL HG22 H -3.385 1.662 4.617 1.00 . A A . 78 VAL HG22 1 1 9 15241 1 1 78 VAL HG23 H -4.004 1.316 2.984 1.00 . A A . 78 VAL HG23 1 1 9 15242 1 1 78 VAL N N -4.484 3.422 6.274 1.00 . A A . 78 VAL N 1 1 9 15243 1 1 78 VAL O O -7.196 3.453 6.729 1.00 . A A . 78 VAL O 1 1 9 15244 1 1 79 THR C C -9.619 5.628 4.094 1.00 . A A . 79 THR C 1 1 9 15245 1 1 79 THR CA C -8.809 5.233 5.330 1.00 . A A . 79 THR CA 1 1 9 15246 1 1 79 THR CB C -8.678 6.359 6.357 1.00 . A A . 79 THR CB 1 1 9 15247 1 1 79 THR CG2 C -7.735 5.998 7.506 1.00 . A A . 79 THR CG2 1 1 9 15248 1 1 79 THR H H -7.128 5.225 4.100 1.00 . A A . 79 THR H 1 1 9 15249 1 1 79 THR HA H -9.315 4.382 5.786 1.00 . A A . 79 THR HA 1 1 9 15250 1 1 79 THR HB H -9.656 6.657 6.735 1.00 . A A . 79 THR HB 1 1 9 15251 1 1 79 THR HG1 H -7.996 8.234 6.193 1.00 . A A . 79 THR HG1 1 1 9 15252 1 1 79 THR HG21 H -8.053 5.056 7.954 1.00 . A A . 79 THR HG21 1 1 9 15253 1 1 79 THR HG22 H -6.720 5.893 7.123 1.00 . A A . 79 THR HG22 1 1 9 15254 1 1 79 THR HG23 H -7.760 6.786 8.259 1.00 . A A . 79 THR HG23 1 1 9 15255 1 1 79 THR N N -7.471 4.817 4.946 1.00 . A A . 79 THR N 1 1 9 15256 1 1 79 THR O O -9.067 6.148 3.125 1.00 . A A . 79 THR O 1 1 9 15257 1 1 79 THR OG1 O -7.990 7.391 5.655 1.00 . A A . 79 THR OG1 1 1 9 15258 1 1 80 GLY C C -12.184 4.432 2.280 1.00 . A A . 80 GLY C 1 1 9 15259 1 1 80 GLY CA C -11.808 5.689 3.067 1.00 . A A . 80 GLY CA 1 1 9 15260 1 1 80 GLY H H -11.357 4.944 4.959 1.00 . A A . 80 GLY H 1 1 9 15261 1 1 80 GLY HA2 H -12.710 6.165 3.452 1.00 . A A . 80 GLY HA2 1 1 9 15262 1 1 80 GLY HA3 H -11.328 6.408 2.403 1.00 . A A . 80 GLY HA3 1 1 9 15263 1 1 80 GLY N N -10.916 5.367 4.168 1.00 . A A . 80 GLY N 1 1 9 15264 1 1 80 GLY O O -12.557 4.516 1.111 1.00 . A A . 80 GLY O 1 1 9 15265 1 1 81 LEU C C -13.894 1.752 2.483 1.00 . A A . 81 LEU C 1 1 9 15266 1 1 81 LEU CA C -12.396 2.024 2.330 1.00 . A A . 81 LEU CA 1 1 9 15267 1 1 81 LEU CB C -11.508 0.911 2.893 1.00 . A A . 81 LEU CB 1 1 9 15268 1 1 81 LEU CD1 C -9.465 0.353 4.261 1.00 . A A . 81 LEU CD1 1 1 9 15269 1 1 81 LEU CD2 C -9.215 1.396 1.963 1.00 . A A . 81 LEU CD2 1 1 9 15270 1 1 81 LEU CG C -10.069 1.307 3.229 1.00 . A A . 81 LEU CG 1 1 9 15271 1 1 81 LEU H H -11.768 3.237 3.903 1.00 . A A . 81 LEU H 1 1 9 15272 1 1 81 LEU HA H -12.167 2.112 1.268 1.00 . A A . 81 LEU HA 1 1 9 15273 1 1 81 LEU HB2 H -11.978 0.522 3.797 1.00 . A A . 81 LEU HB2 1 1 9 15274 1 1 81 LEU HB3 H -11.481 0.095 2.171 1.00 . A A . 81 LEU HB3 1 1 9 15275 1 1 81 LEU HD11 H -10.214 -0.381 4.560 1.00 . A A . 81 LEU HD11 1 1 9 15276 1 1 81 LEU HD12 H -8.608 -0.160 3.824 1.00 . A A . 81 LEU HD12 1 1 9 15277 1 1 81 LEU HD13 H -9.143 0.919 5.135 1.00 . A A . 81 LEU HD13 1 1 9 15278 1 1 81 LEU HD21 H -9.761 0.962 1.125 1.00 . A A . 81 LEU HD21 1 1 9 15279 1 1 81 LEU HD22 H -8.992 2.442 1.748 1.00 . A A . 81 LEU HD22 1 1 9 15280 1 1 81 LEU HD23 H -8.285 0.849 2.112 1.00 . A A . 81 LEU HD23 1 1 9 15281 1 1 81 LEU HG H -10.084 2.300 3.678 1.00 . A A . 81 LEU HG 1 1 9 15282 1 1 81 LEU N N -12.072 3.296 2.952 1.00 . A A . 81 LEU N 1 1 9 15283 1 1 81 LEU O O -14.704 2.676 2.431 1.00 . A A . 81 LEU O 1 1 9 15284 1 1 82 THR C C -15.711 -1.062 3.847 1.00 . A A . 82 THR C 1 1 9 15285 1 1 82 THR CA C -15.602 0.076 2.829 1.00 . A A . 82 THR CA 1 1 9 15286 1 1 82 THR CB C -16.151 -0.290 1.449 1.00 . A A . 82 THR CB 1 1 9 15287 1 1 82 THR CG2 C -17.665 -0.515 1.461 1.00 . A A . 82 THR CG2 1 1 9 15288 1 1 82 THR H H -13.551 -0.265 2.709 1.00 . A A . 82 THR H 1 1 9 15289 1 1 82 THR HA H -16.162 0.920 3.232 1.00 . A A . 82 THR HA 1 1 9 15290 1 1 82 THR HB H -15.632 -1.156 1.040 1.00 . A A . 82 THR HB 1 1 9 15291 1 1 82 THR HG1 H -16.318 0.757 -0.249 1.00 . A A . 82 THR HG1 1 1 9 15292 1 1 82 THR HG21 H -18.002 -0.661 2.488 1.00 . A A . 82 THR HG21 1 1 9 15293 1 1 82 THR HG22 H -18.165 0.354 1.035 1.00 . A A . 82 THR HG22 1 1 9 15294 1 1 82 THR HG23 H -17.905 -1.399 0.871 1.00 . A A . 82 THR HG23 1 1 9 15295 1 1 82 THR N N -14.216 0.480 2.669 1.00 . A A . 82 THR N 1 1 9 15296 1 1 82 THR O O -14.782 -1.853 4.001 1.00 . A A . 82 THR O 1 1 9 15297 1 1 82 THR OG1 O -15.984 0.900 0.683 1.00 . A A . 82 THR OG1 1 1 9 15298 1 1 83 ALA C C -17.257 -3.488 4.818 1.00 . A A . 83 ALA C 1 1 9 15299 1 1 83 ALA CA C -17.097 -2.135 5.514 1.00 . A A . 83 ALA CA 1 1 9 15300 1 1 83 ALA CB C -18.324 -1.758 6.346 1.00 . A A . 83 ALA CB 1 1 9 15301 1 1 83 ALA H H -17.605 -0.460 4.384 1.00 . A A . 83 ALA H 1 1 9 15302 1 1 83 ALA HA H -16.226 -2.173 6.169 1.00 . A A . 83 ALA HA 1 1 9 15303 1 1 83 ALA HB1 H -18.034 -1.045 7.118 1.00 . A A . 83 ALA HB1 1 1 9 15304 1 1 83 ALA HB2 H -19.077 -1.308 5.700 1.00 . A A . 83 ALA HB2 1 1 9 15305 1 1 83 ALA HB3 H -18.734 -2.653 6.814 1.00 . A A . 83 ALA HB3 1 1 9 15306 1 1 83 ALA N N -16.854 -1.107 4.515 1.00 . A A . 83 ALA N 1 1 9 15307 1 1 83 ALA O O -17.904 -3.581 3.776 1.00 . A A . 83 ALA O 1 1 9 15308 1 1 84 LEU C C -16.549 -5.783 3.357 1.00 . A A . 84 LEU C 1 1 9 15309 1 1 84 LEU CA C -16.726 -5.847 4.875 1.00 . A A . 84 LEU CA 1 1 9 15310 1 1 84 LEU CB C -18.017 -6.540 5.315 1.00 . A A . 84 LEU CB 1 1 9 15311 1 1 84 LEU CD1 C -19.371 -7.615 7.152 1.00 . A A . 84 LEU CD1 1 1 9 15312 1 1 84 LEU CD2 C -16.957 -6.952 7.566 1.00 . A A . 84 LEU CD2 1 1 9 15313 1 1 84 LEU CG C -18.254 -6.621 6.825 1.00 . A A . 84 LEU CG 1 1 9 15314 1 1 84 LEU H H -16.134 -4.418 6.271 1.00 . A A . 84 LEU H 1 1 9 15315 1 1 84 LEU HA H -15.896 -6.414 5.296 1.00 . A A . 84 LEU HA 1 1 9 15316 1 1 84 LEU HB2 H -18.860 -6.016 4.863 1.00 . A A . 84 LEU HB2 1 1 9 15317 1 1 84 LEU HB3 H -18.018 -7.553 4.912 1.00 . A A . 84 LEU HB3 1 1 9 15318 1 1 84 LEU HD11 H -20.001 -7.205 7.941 1.00 . A A . 84 LEU HD11 1 1 9 15319 1 1 84 LEU HD12 H -19.973 -7.791 6.260 1.00 . A A . 84 LEU HD12 1 1 9 15320 1 1 84 LEU HD13 H -18.934 -8.555 7.487 1.00 . A A . 84 LEU HD13 1 1 9 15321 1 1 84 LEU HD21 H -16.359 -7.636 6.964 1.00 . A A . 84 LEU HD21 1 1 9 15322 1 1 84 LEU HD22 H -16.395 -6.035 7.742 1.00 . A A . 84 LEU HD22 1 1 9 15323 1 1 84 LEU HD23 H -17.194 -7.421 8.521 1.00 . A A . 84 LEU HD23 1 1 9 15324 1 1 84 LEU HG H -18.582 -5.642 7.172 1.00 . A A . 84 LEU HG 1 1 9 15325 1 1 84 LEU N N -16.658 -4.503 5.423 1.00 . A A . 84 LEU N 1 1 9 15326 1 1 84 LEU O O -17.420 -6.223 2.608 1.00 . A A . 84 LEU O 1 1 9 15327 1 1 85 THR C C -13.654 -5.477 1.264 1.00 . A A . 85 THR C 1 1 9 15328 1 1 85 THR CA C -15.113 -5.106 1.532 1.00 . A A . 85 THR CA 1 1 9 15329 1 1 85 THR CB C -15.468 -3.682 1.099 1.00 . A A . 85 THR CB 1 1 9 15330 1 1 85 THR CG2 C -15.053 -3.389 -0.344 1.00 . A A . 85 THR CG2 1 1 9 15331 1 1 85 THR H H -14.713 -4.877 3.564 1.00 . A A . 85 THR H 1 1 9 15332 1 1 85 THR HA H -15.730 -5.817 0.984 1.00 . A A . 85 THR HA 1 1 9 15333 1 1 85 THR HB H -15.042 -2.949 1.783 1.00 . A A . 85 THR HB 1 1 9 15334 1 1 85 THR HG1 H -17.260 -3.503 1.972 1.00 . A A . 85 THR HG1 1 1 9 15335 1 1 85 THR HG21 H -14.790 -4.321 -0.844 1.00 . A A . 85 THR HG21 1 1 9 15336 1 1 85 THR HG22 H -15.881 -2.915 -0.872 1.00 . A A . 85 THR HG22 1 1 9 15337 1 1 85 THR HG23 H -14.191 -2.721 -0.346 1.00 . A A . 85 THR HG23 1 1 9 15338 1 1 85 THR N N -15.416 -5.232 2.948 1.00 . A A . 85 THR N 1 1 9 15339 1 1 85 THR O O -12.777 -5.192 2.078 1.00 . A A . 85 THR O 1 1 9 15340 1 1 85 THR OG1 O -16.892 -3.676 1.058 1.00 . A A . 85 THR OG1 1 1 9 15341 1 1 86 THR C C -11.335 -5.345 -0.880 1.00 . A A . 86 THR C 1 1 9 15342 1 1 86 THR CA C -12.100 -6.520 -0.268 1.00 . A A . 86 THR CA 1 1 9 15343 1 1 86 THR CB C -12.228 -7.719 -1.211 1.00 . A A . 86 THR CB 1 1 9 15344 1 1 86 THR CG2 C -10.882 -8.385 -1.498 1.00 . A A . 86 THR CG2 1 1 9 15345 1 1 86 THR H H -14.157 -6.335 -0.538 1.00 . A A . 86 THR H 1 1 9 15346 1 1 86 THR HA H -11.560 -6.820 0.630 1.00 . A A . 86 THR HA 1 1 9 15347 1 1 86 THR HB H -12.727 -7.433 -2.137 1.00 . A A . 86 THR HB 1 1 9 15348 1 1 86 THR HG1 H -13.770 -8.281 -0.065 1.00 . A A . 86 THR HG1 1 1 9 15349 1 1 86 THR HG21 H -11.010 -9.148 -2.265 1.00 . A A . 86 THR HG21 1 1 9 15350 1 1 86 THR HG22 H -10.172 -7.635 -1.847 1.00 . A A . 86 THR HG22 1 1 9 15351 1 1 86 THR HG23 H -10.503 -8.847 -0.586 1.00 . A A . 86 THR HG23 1 1 9 15352 1 1 86 THR N N -13.438 -6.107 0.118 1.00 . A A . 86 THR N 1 1 9 15353 1 1 86 THR O O -11.833 -4.680 -1.787 1.00 . A A . 86 THR O 1 1 9 15354 1 1 86 THR OG1 O -12.939 -8.688 -0.445 1.00 . A A . 86 THR OG1 1 1 9 15355 1 1 87 TYR C C -7.864 -4.522 -1.080 1.00 . A A . 87 TYR C 1 1 9 15356 1 1 87 TYR CA C -9.298 -4.042 -0.842 1.00 . A A . 87 TYR CA 1 1 9 15357 1 1 87 TYR CB C -9.292 -2.986 0.265 1.00 . A A . 87 TYR CB 1 1 9 15358 1 1 87 TYR CD1 C -11.631 -2.168 0.732 1.00 . A A . 87 TYR CD1 1 1 9 15359 1 1 87 TYR CD2 C -10.185 -0.782 -0.573 1.00 . A A . 87 TYR CD2 1 1 9 15360 1 1 87 TYR CE1 C -12.679 -1.188 0.611 1.00 . A A . 87 TYR CE1 1 1 9 15361 1 1 87 TYR CE2 C -11.233 0.198 -0.694 1.00 . A A . 87 TYR CE2 1 1 9 15362 1 1 87 TYR CG C -10.406 -1.945 0.137 1.00 . A A . 87 TYR CG 1 1 9 15363 1 1 87 TYR CZ C -12.428 -0.053 -0.095 1.00 . A A . 87 TYR CZ 1 1 9 15364 1 1 87 TYR H H -9.739 -5.671 0.379 1.00 . A A . 87 TYR H 1 1 9 15365 1 1 87 TYR HA H -9.715 -3.688 -1.785 1.00 . A A . 87 TYR HA 1 1 9 15366 1 1 87 TYR HB2 H -9.385 -3.485 1.229 1.00 . A A . 87 TYR HB2 1 1 9 15367 1 1 87 TYR HB3 H -8.329 -2.476 0.261 1.00 . A A . 87 TYR HB3 1 1 9 15368 1 1 87 TYR HD1 H -11.805 -3.086 1.292 1.00 . A A . 87 TYR HD1 1 1 9 15369 1 1 87 TYR HD2 H -9.217 -0.606 -1.043 1.00 . A A . 87 TYR HD2 1 1 9 15370 1 1 87 TYR HE1 H -13.651 -1.352 1.076 1.00 . A A . 87 TYR HE1 1 1 9 15371 1 1 87 TYR HE2 H -11.072 1.121 -1.251 1.00 . A A . 87 TYR HE2 1 1 9 15372 1 1 87 TYR HH H -14.277 0.499 0.141 1.00 . A A . 87 TYR HH 1 1 9 15373 1 1 87 TYR N N -10.136 -5.125 -0.359 1.00 . A A . 87 TYR N 1 1 9 15374 1 1 87 TYR O O -7.377 -5.405 -0.375 1.00 . A A . 87 TYR O 1 1 9 15375 1 1 87 TYR OH O -13.418 0.873 -0.209 1.00 . A A . 87 TYR OH 1 1 9 15376 1 1 88 THR C C -4.926 -3.091 -2.163 1.00 . A A . 88 THR C 1 1 9 15377 1 1 88 THR CA C -5.862 -4.275 -2.413 1.00 . A A . 88 THR CA 1 1 9 15378 1 1 88 THR CB C -5.846 -4.766 -3.862 1.00 . A A . 88 THR CB 1 1 9 15379 1 1 88 THR CG2 C -4.450 -4.705 -4.486 1.00 . A A . 88 THR CG2 1 1 9 15380 1 1 88 THR H H -7.633 -3.203 -2.643 1.00 . A A . 88 THR H 1 1 9 15381 1 1 88 THR HA H -5.542 -5.081 -1.753 1.00 . A A . 88 THR HA 1 1 9 15382 1 1 88 THR HB H -6.568 -4.217 -4.467 1.00 . A A . 88 THR HB 1 1 9 15383 1 1 88 THR HG1 H -6.897 -6.313 -3.150 1.00 . A A . 88 THR HG1 1 1 9 15384 1 1 88 THR HG21 H -4.100 -3.673 -4.491 1.00 . A A . 88 THR HG21 1 1 9 15385 1 1 88 THR HG22 H -3.764 -5.319 -3.903 1.00 . A A . 88 THR HG22 1 1 9 15386 1 1 88 THR HG23 H -4.493 -5.079 -5.509 1.00 . A A . 88 THR HG23 1 1 9 15387 1 1 88 THR N N -7.229 -3.920 -2.074 1.00 . A A . 88 THR N 1 1 9 15388 1 1 88 THR O O -5.075 -2.036 -2.777 1.00 . A A . 88 THR O 1 1 9 15389 1 1 88 THR OG1 O -6.119 -6.161 -3.760 1.00 . A A . 88 THR OG1 1 1 9 15390 1 1 89 ILE C C -1.709 -2.533 -1.663 1.00 . A A . 89 ILE C 1 1 9 15391 1 1 89 ILE CA C -3.020 -2.270 -0.920 1.00 . A A . 89 ILE CA 1 1 9 15392 1 1 89 ILE CB C -2.856 -2.168 0.598 1.00 . A A . 89 ILE CB 1 1 9 15393 1 1 89 ILE CD1 C -5.233 -1.324 0.568 1.00 . A A . 89 ILE CD1 1 1 9 15394 1 1 89 ILE CG1 C -4.216 -2.202 1.300 1.00 . A A . 89 ILE CG1 1 1 9 15395 1 1 89 ILE CG2 C -2.045 -0.928 0.980 1.00 . A A . 89 ILE CG2 1 1 9 15396 1 1 89 ILE H H -3.866 -4.168 -0.764 1.00 . A A . 89 ILE H 1 1 9 15397 1 1 89 ILE HA H -3.429 -1.320 -1.264 1.00 . A A . 89 ILE HA 1 1 9 15398 1 1 89 ILE HB H -2.295 -3.038 0.940 1.00 . A A . 89 ILE HB 1 1 9 15399 1 1 89 ILE HD11 H -5.825 -1.940 -0.108 1.00 . A A . 89 ILE HD11 1 1 9 15400 1 1 89 ILE HD12 H -5.890 -0.847 1.295 1.00 . A A . 89 ILE HD12 1 1 9 15401 1 1 89 ILE HD13 H -4.707 -0.559 -0.004 1.00 . A A . 89 ILE HD13 1 1 9 15402 1 1 89 ILE HG12 H -4.581 -3.228 1.343 1.00 . A A . 89 ILE HG12 1 1 9 15403 1 1 89 ILE HG13 H -4.106 -1.859 2.329 1.00 . A A . 89 ILE HG13 1 1 9 15404 1 1 89 ILE HG21 H -2.693 -0.052 0.968 1.00 . A A . 89 ILE HG21 1 1 9 15405 1 1 89 ILE HG22 H -1.630 -1.059 1.979 1.00 . A A . 89 ILE HG22 1 1 9 15406 1 1 89 ILE HG23 H -1.234 -0.790 0.265 1.00 . A A . 89 ILE HG23 1 1 9 15407 1 1 89 ILE N N -3.981 -3.306 -1.259 1.00 . A A . 89 ILE N 1 1 9 15408 1 1 89 ILE O O -1.076 -3.568 -1.466 1.00 . A A . 89 ILE O 1 1 9 15409 1 1 90 GLU C C 0.968 -0.785 -2.693 1.00 . A A . 90 GLU C 1 1 9 15410 1 1 90 GLU CA C -0.117 -1.691 -3.278 1.00 . A A . 90 GLU CA 1 1 9 15411 1 1 90 GLU CB C -0.368 -1.366 -4.752 1.00 . A A . 90 GLU CB 1 1 9 15412 1 1 90 GLU CD C -2.495 -1.284 -6.103 1.00 . A A . 90 GLU CD 1 1 9 15413 1 1 90 GLU CG C -1.546 -2.174 -5.299 1.00 . A A . 90 GLU CG 1 1 9 15414 1 1 90 GLU H H -1.862 -0.737 -2.658 1.00 . A A . 90 GLU H 1 1 9 15415 1 1 90 GLU HA H 0.185 -2.735 -3.189 1.00 . A A . 90 GLU HA 1 1 9 15416 1 1 90 GLU HB2 H -0.570 -0.301 -4.863 1.00 . A A . 90 GLU HB2 1 1 9 15417 1 1 90 GLU HB3 H 0.528 -1.583 -5.333 1.00 . A A . 90 GLU HB3 1 1 9 15418 1 1 90 GLU HG2 H -1.175 -2.981 -5.931 1.00 . A A . 90 GLU HG2 1 1 9 15419 1 1 90 GLU HG3 H -2.087 -2.638 -4.474 1.00 . A A . 90 GLU HG3 1 1 9 15420 1 1 90 GLU N N -1.341 -1.576 -2.503 1.00 . A A . 90 GLU N 1 1 9 15421 1 1 90 GLU O O 0.742 0.407 -2.489 1.00 . A A . 90 GLU O 1 1 9 15422 1 1 90 GLU OE1 O -2.425 -0.052 -5.902 1.00 . A A . 90 GLU OE1 1 1 9 15423 1 1 90 GLU OE2 O -3.270 -1.855 -6.901 1.00 . A A . 90 GLU OE2 1 1 9 15424 1 1 91 VAL C C 4.448 -0.776 -2.816 1.00 . A A . 91 VAL C 1 1 9 15425 1 1 91 VAL CA C 3.243 -0.645 -1.883 1.00 . A A . 91 VAL CA 1 1 9 15426 1 1 91 VAL CB C 3.532 -1.128 -0.460 1.00 . A A . 91 VAL CB 1 1 9 15427 1 1 91 VAL CG1 C 4.811 -0.490 0.086 1.00 . A A . 91 VAL CG1 1 1 9 15428 1 1 91 VAL CG2 C 2.344 -0.854 0.464 1.00 . A A . 91 VAL CG2 1 1 9 15429 1 1 91 VAL H H 2.298 -2.354 -2.609 1.00 . A A . 91 VAL H 1 1 9 15430 1 1 91 VAL HA H 2.952 0.404 -1.830 1.00 . A A . 91 VAL HA 1 1 9 15431 1 1 91 VAL HB H 3.686 -2.207 -0.497 1.00 . A A . 91 VAL HB 1 1 9 15432 1 1 91 VAL HG11 H 5.402 -1.246 0.603 1.00 . A A . 91 VAL HG11 1 1 9 15433 1 1 91 VAL HG12 H 5.391 -0.076 -0.739 1.00 . A A . 91 VAL HG12 1 1 9 15434 1 1 91 VAL HG13 H 4.551 0.307 0.783 1.00 . A A . 91 VAL HG13 1 1 9 15435 1 1 91 VAL HG21 H 1.442 -1.288 0.034 1.00 . A A . 91 VAL HG21 1 1 9 15436 1 1 91 VAL HG22 H 2.533 -1.302 1.440 1.00 . A A . 91 VAL HG22 1 1 9 15437 1 1 91 VAL HG23 H 2.213 0.222 0.577 1.00 . A A . 91 VAL HG23 1 1 9 15438 1 1 91 VAL N N 2.122 -1.384 -2.440 1.00 . A A . 91 VAL N 1 1 9 15439 1 1 91 VAL O O 4.872 -1.885 -3.137 1.00 . A A . 91 VAL O 1 1 9 15440 1 1 92 ALA C C 7.226 1.242 -3.480 1.00 . A A . 92 ALA C 1 1 9 15441 1 1 92 ALA CA C 6.116 0.401 -4.114 1.00 . A A . 92 ALA CA 1 1 9 15442 1 1 92 ALA CB C 5.689 0.934 -5.483 1.00 . A A . 92 ALA CB 1 1 9 15443 1 1 92 ALA H H 4.617 1.271 -2.959 1.00 . A A . 92 ALA H 1 1 9 15444 1 1 92 ALA HA H 6.470 -0.624 -4.231 1.00 . A A . 92 ALA HA 1 1 9 15445 1 1 92 ALA HB1 H 4.674 1.328 -5.419 1.00 . A A . 92 ALA HB1 1 1 9 15446 1 1 92 ALA HB2 H 6.368 1.729 -5.791 1.00 . A A . 92 ALA HB2 1 1 9 15447 1 1 92 ALA HB3 H 5.720 0.126 -6.214 1.00 . A A . 92 ALA HB3 1 1 9 15448 1 1 92 ALA N N 4.967 0.373 -3.224 1.00 . A A . 92 ALA N 1 1 9 15449 1 1 92 ALA O O 6.964 2.059 -2.599 1.00 . A A . 92 ALA O 1 1 9 15450 1 1 93 ALA C C 9.889 2.926 -4.365 1.00 . A A . 93 ALA C 1 1 9 15451 1 1 93 ALA CA C 9.592 1.740 -3.445 1.00 . A A . 93 ALA CA 1 1 9 15452 1 1 93 ALA CB C 10.783 0.787 -3.319 1.00 . A A . 93 ALA CB 1 1 9 15453 1 1 93 ALA H H 8.646 0.347 -4.671 1.00 . A A . 93 ALA H 1 1 9 15454 1 1 93 ALA HA H 9.336 2.114 -2.454 1.00 . A A . 93 ALA HA 1 1 9 15455 1 1 93 ALA HB1 H 11.706 1.364 -3.269 1.00 . A A . 93 ALA HB1 1 1 9 15456 1 1 93 ALA HB2 H 10.677 0.191 -2.412 1.00 . A A . 93 ALA HB2 1 1 9 15457 1 1 93 ALA HB3 H 10.813 0.127 -4.186 1.00 . A A . 93 ALA HB3 1 1 9 15458 1 1 93 ALA N N 8.442 1.013 -3.954 1.00 . A A . 93 ALA N 1 1 9 15459 1 1 93 ALA O O 9.340 3.017 -5.462 1.00 . A A . 93 ALA O 1 1 9 15460 1 1 94 MET C C 12.632 5.261 -4.523 1.00 . A A . 94 MET C 1 1 9 15461 1 1 94 MET CA C 11.133 4.980 -4.650 1.00 . A A . 94 MET CA 1 1 9 15462 1 1 94 MET CB C 10.342 6.190 -4.148 1.00 . A A . 94 MET CB 1 1 9 15463 1 1 94 MET CE C 7.559 8.249 -5.100 1.00 . A A . 94 MET CE 1 1 9 15464 1 1 94 MET CG C 8.837 5.965 -4.306 1.00 . A A . 94 MET CG 1 1 9 15465 1 1 94 MET H H 11.199 3.722 -2.991 1.00 . A A . 94 MET H 1 1 9 15466 1 1 94 MET HA H 10.887 4.746 -5.686 1.00 . A A . 94 MET HA 1 1 9 15467 1 1 94 MET HB2 H 10.578 6.374 -3.100 1.00 . A A . 94 MET HB2 1 1 9 15468 1 1 94 MET HB3 H 10.641 7.080 -4.704 1.00 . A A . 94 MET HB3 1 1 9 15469 1 1 94 MET HE1 H 8.250 9.086 -5.202 1.00 . A A . 94 MET HE1 1 1 9 15470 1 1 94 MET HE2 H 7.657 7.589 -5.962 1.00 . A A . 94 MET HE2 1 1 9 15471 1 1 94 MET HE3 H 6.537 8.625 -5.046 1.00 . A A . 94 MET HE3 1 1 9 15472 1 1 94 MET HG2 H 8.586 5.852 -5.361 1.00 . A A . 94 MET HG2 1 1 9 15473 1 1 94 MET HG3 H 8.545 5.040 -3.808 1.00 . A A . 94 MET HG3 1 1 9 15474 1 1 94 MET N N 10.757 3.804 -3.884 1.00 . A A . 94 MET N 1 1 9 15475 1 1 94 MET O O 13.158 5.350 -3.415 1.00 . A A . 94 MET O 1 1 9 15476 1 1 94 MET SD S 7.938 7.341 -3.611 1.00 . A A . 94 MET SD 1 1 9 15477 1 1 95 THR C C 14.985 6.960 -6.462 1.00 . A A . 95 THR C 1 1 9 15478 1 1 95 THR CA C 14.704 5.661 -5.704 1.00 . A A . 95 THR CA 1 1 9 15479 1 1 95 THR CB C 15.402 4.441 -6.309 1.00 . A A . 95 THR CB 1 1 9 15480 1 1 95 THR CG2 C 15.452 3.256 -5.343 1.00 . A A . 95 THR CG2 1 1 9 15481 1 1 95 THR H H 12.840 5.319 -6.570 1.00 . A A . 95 THR H 1 1 9 15482 1 1 95 THR HA H 15.048 5.807 -4.680 1.00 . A A . 95 THR HA 1 1 9 15483 1 1 95 THR HB H 16.400 4.699 -6.662 1.00 . A A . 95 THR HB 1 1 9 15484 1 1 95 THR HG1 H 15.041 3.661 -8.116 1.00 . A A . 95 THR HG1 1 1 9 15485 1 1 95 THR HG21 H 16.248 3.414 -4.615 1.00 . A A . 95 THR HG21 1 1 9 15486 1 1 95 THR HG22 H 14.497 3.170 -4.824 1.00 . A A . 95 THR HG22 1 1 9 15487 1 1 95 THR HG23 H 15.647 2.340 -5.901 1.00 . A A . 95 THR HG23 1 1 9 15488 1 1 95 THR N N 13.276 5.392 -5.673 1.00 . A A . 95 THR N 1 1 9 15489 1 1 95 THR O O 14.069 7.731 -6.741 1.00 . A A . 95 THR O 1 1 9 15490 1 1 95 THR OG1 O 14.517 4.011 -7.340 1.00 . A A . 95 THR OG1 1 1 9 15491 1 1 96 SER C C 16.149 8.306 -8.930 1.00 . A A . 96 SER C 1 1 9 15492 1 1 96 SER CA C 16.671 8.354 -7.493 1.00 . A A . 96 SER CA 1 1 9 15493 1 1 96 SER CB C 18.194 8.501 -7.487 1.00 . A A . 96 SER CB 1 1 9 15494 1 1 96 SER H H 16.997 6.530 -6.542 1.00 . A A . 96 SER H 1 1 9 15495 1 1 96 SER HA H 16.225 9.188 -6.952 1.00 . A A . 96 SER HA 1 1 9 15496 1 1 96 SER HB2 H 18.458 9.538 -7.281 1.00 . A A . 96 SER HB2 1 1 9 15497 1 1 96 SER HB3 H 18.613 7.900 -6.679 1.00 . A A . 96 SER HB3 1 1 9 15498 1 1 96 SER HG H 19.676 7.698 -8.567 1.00 . A A . 96 SER HG 1 1 9 15499 1 1 96 SER N N 16.257 7.162 -6.773 1.00 . A A . 96 SER N 1 1 9 15500 1 1 96 SER O O 16.173 9.312 -9.638 1.00 . A A . 96 SER O 1 1 9 15501 1 1 96 SER OG O 18.774 8.101 -8.725 1.00 . A A . 96 SER OG 1 1 9 15502 1 1 97 LYS C C 13.672 7.286 -10.672 1.00 . A A . 97 LYS C 1 1 9 15503 1 1 97 LYS CA C 15.161 6.933 -10.659 1.00 . A A . 97 LYS CA 1 1 9 15504 1 1 97 LYS CB C 15.461 5.517 -11.154 1.00 . A A . 97 LYS CB 1 1 9 15505 1 1 97 LYS CD C 17.115 5.660 -13.052 1.00 . A A . 97 LYS CD 1 1 9 15506 1 1 97 LYS CE C 16.745 7.107 -13.386 1.00 . A A . 97 LYS CE 1 1 9 15507 1 1 97 LYS CG C 16.930 5.377 -11.560 1.00 . A A . 97 LYS CG 1 1 9 15508 1 1 97 LYS H H 15.672 6.313 -8.737 1.00 . A A . 97 LYS H 1 1 9 15509 1 1 97 LYS HA H 15.686 7.623 -11.319 1.00 . A A . 97 LYS HA 1 1 9 15510 1 1 97 LYS HB2 H 15.227 4.796 -10.371 1.00 . A A . 97 LYS HB2 1 1 9 15511 1 1 97 LYS HB3 H 14.821 5.282 -12.005 1.00 . A A . 97 LYS HB3 1 1 9 15512 1 1 97 LYS HD2 H 18.151 5.471 -13.336 1.00 . A A . 97 LYS HD2 1 1 9 15513 1 1 97 LYS HD3 H 16.496 4.978 -13.635 1.00 . A A . 97 LYS HD3 1 1 9 15514 1 1 97 LYS HE2 H 15.663 7.229 -13.349 1.00 . A A . 97 LYS HE2 1 1 9 15515 1 1 97 LYS HE3 H 17.168 7.778 -12.639 1.00 . A A . 97 LYS HE3 1 1 9 15516 1 1 97 LYS HG2 H 17.539 6.068 -10.977 1.00 . A A . 97 LYS HG2 1 1 9 15517 1 1 97 LYS HG3 H 17.280 4.371 -11.331 1.00 . A A . 97 LYS HG3 1 1 9 15518 1 1 97 LYS HZ1 H 17.328 6.648 -15.291 1.00 . A A . 97 LYS HZ1 1 1 9 15519 1 1 97 LYS HZ2 H 16.606 8.108 -15.163 1.00 . A A . 97 LYS HZ2 1 1 9 15520 1 1 97 LYS HZ3 H 18.142 7.908 -14.645 1.00 . A A . 97 LYS HZ3 1 1 9 15521 1 1 97 LYS N N 15.688 7.126 -9.319 1.00 . A A . 97 LYS N 1 1 9 15522 1 1 97 LYS NZ N 17.246 7.472 -14.730 1.00 . A A . 97 LYS NZ 1 1 9 15523 1 1 97 LYS O O 13.232 8.104 -11.479 1.00 . A A . 97 LYS O 1 1 9 15524 1 1 98 GLY C C 10.851 5.879 -8.726 1.00 . A A . 98 GLY C 1 1 9 15525 1 1 98 GLY CA C 11.508 6.890 -9.667 1.00 . A A . 98 GLY CA 1 1 9 15526 1 1 98 GLY H H 13.304 5.989 -9.117 1.00 . A A . 98 GLY H 1 1 9 15527 1 1 98 GLY HA2 H 11.329 7.902 -9.303 1.00 . A A . 98 GLY HA2 1 1 9 15528 1 1 98 GLY HA3 H 11.053 6.822 -10.655 1.00 . A A . 98 GLY HA3 1 1 9 15529 1 1 98 GLY N N 12.938 6.653 -9.770 1.00 . A A . 98 GLY N 1 1 9 15530 1 1 98 GLY O O 11.015 5.960 -7.510 1.00 . A A . 98 GLY O 1 1 9 15531 1 1 99 GLN C C 9.737 2.540 -9.131 1.00 . A A . 99 GLN C 1 1 9 15532 1 1 99 GLN CA C 9.436 3.925 -8.555 1.00 . A A . 99 GLN CA 1 1 9 15533 1 1 99 GLN CB C 7.929 4.185 -8.511 1.00 . A A . 99 GLN CB 1 1 9 15534 1 1 99 GLN CD C 5.691 3.181 -7.924 1.00 . A A . 99 GLN CD 1 1 9 15535 1 1 99 GLN CG C 7.206 3.089 -7.726 1.00 . A A . 99 GLN CG 1 1 9 15536 1 1 99 GLN H H 9.990 4.892 -10.314 1.00 . A A . 99 GLN H 1 1 9 15537 1 1 99 GLN HA H 9.841 4.002 -7.546 1.00 . A A . 99 GLN HA 1 1 9 15538 1 1 99 GLN HB2 H 7.737 5.154 -8.050 1.00 . A A . 99 GLN HB2 1 1 9 15539 1 1 99 GLN HB3 H 7.534 4.232 -9.526 1.00 . A A . 99 GLN HB3 1 1 9 15540 1 1 99 GLN HE21 H 5.854 1.843 -9.435 1.00 . A A . 99 GLN HE21 1 1 9 15541 1 1 99 GLN HE22 H 4.248 2.403 -9.111 1.00 . A A . 99 GLN HE22 1 1 9 15542 1 1 99 GLN HG2 H 7.560 2.110 -8.051 1.00 . A A . 99 GLN HG2 1 1 9 15543 1 1 99 GLN HG3 H 7.444 3.178 -6.666 1.00 . A A . 99 GLN HG3 1 1 9 15544 1 1 99 GLN N N 10.119 4.951 -9.324 1.00 . A A . 99 GLN N 1 1 9 15545 1 1 99 GLN NE2 N 5.226 2.412 -8.904 1.00 . A A . 99 GLN NE2 1 1 9 15546 1 1 99 GLN O O 9.907 2.390 -10.340 1.00 . A A . 99 GLN O 1 1 9 15547 1 1 99 GLN OE1 O 4.992 3.902 -7.232 1.00 . A A . 99 GLN OE1 1 1 9 15548 1 1 100 GLY C C 8.818 -0.677 -8.524 1.00 . A A . 100 GLY C 1 1 9 15549 1 1 100 GLY CA C 10.070 0.195 -8.644 1.00 . A A . 100 GLY CA 1 1 9 15550 1 1 100 GLY H H 9.653 1.692 -7.257 1.00 . A A . 100 GLY H 1 1 9 15551 1 1 100 GLY HA2 H 10.430 0.182 -9.672 1.00 . A A . 100 GLY HA2 1 1 9 15552 1 1 100 GLY HA3 H 10.865 -0.218 -8.023 1.00 . A A . 100 GLY HA3 1 1 9 15553 1 1 100 GLY N N 9.793 1.562 -8.239 1.00 . A A . 100 GLY N 1 1 9 15554 1 1 100 GLY O O 7.701 -0.163 -8.485 1.00 . A A . 100 GLY O 1 1 9 15555 1 1 101 GLN C C 6.966 -2.474 -7.278 1.00 . A A . 101 GLN C 1 1 9 15556 1 1 101 GLN CA C 7.951 -2.929 -8.357 1.00 . A A . 101 GLN CA 1 1 9 15557 1 1 101 GLN CB C 8.472 -4.337 -8.065 1.00 . A A . 101 GLN CB 1 1 9 15558 1 1 101 GLN CD C 8.985 -6.246 -9.631 1.00 . A A . 101 GLN CD 1 1 9 15559 1 1 101 GLN CG C 7.888 -5.353 -9.048 1.00 . A A . 101 GLN CG 1 1 9 15560 1 1 101 GLN H H 9.958 -2.391 -8.504 1.00 . A A . 101 GLN H 1 1 9 15561 1 1 101 GLN HA H 7.461 -2.924 -9.331 1.00 . A A . 101 GLN HA 1 1 9 15562 1 1 101 GLN HB2 H 9.560 -4.347 -8.131 1.00 . A A . 101 GLN HB2 1 1 9 15563 1 1 101 GLN HB3 H 8.212 -4.621 -7.045 1.00 . A A . 101 GLN HB3 1 1 9 15564 1 1 101 GLN HE21 H 9.359 -4.808 -11.006 1.00 . A A . 101 GLN HE21 1 1 9 15565 1 1 101 GLN HE22 H 10.352 -6.222 -11.125 1.00 . A A . 101 GLN HE22 1 1 9 15566 1 1 101 GLN HG2 H 7.144 -5.968 -8.542 1.00 . A A . 101 GLN HG2 1 1 9 15567 1 1 101 GLN HG3 H 7.373 -4.830 -9.854 1.00 . A A . 101 GLN HG3 1 1 9 15568 1 1 101 GLN N N 9.046 -1.981 -8.471 1.00 . A A . 101 GLN N 1 1 9 15569 1 1 101 GLN NE2 N 9.618 -5.715 -10.674 1.00 . A A . 101 GLN NE2 1 1 9 15570 1 1 101 GLN O O 7.220 -1.500 -6.572 1.00 . A A . 101 GLN O 1 1 9 15571 1 1 101 GLN OE1 O 9.240 -7.344 -9.166 1.00 . A A . 101 GLN OE1 1 1 9 15572 1 1 102 VAL C C 4.253 -4.185 -5.647 1.00 . A A . 102 VAL C 1 1 9 15573 1 1 102 VAL CA C 4.838 -2.886 -6.204 1.00 . A A . 102 VAL CA 1 1 9 15574 1 1 102 VAL CB C 3.780 -1.973 -6.828 1.00 . A A . 102 VAL CB 1 1 9 15575 1 1 102 VAL CG1 C 2.656 -2.792 -7.465 1.00 . A A . 102 VAL CG1 1 1 9 15576 1 1 102 VAL CG2 C 3.225 -0.991 -5.794 1.00 . A A . 102 VAL CG2 1 1 9 15577 1 1 102 VAL H H 5.664 -3.993 -7.763 1.00 . A A . 102 VAL H 1 1 9 15578 1 1 102 VAL HA H 5.318 -2.340 -5.391 1.00 . A A . 102 VAL HA 1 1 9 15579 1 1 102 VAL HB H 4.261 -1.393 -7.616 1.00 . A A . 102 VAL HB 1 1 9 15580 1 1 102 VAL HG11 H 1.796 -2.811 -6.796 1.00 . A A . 102 VAL HG11 1 1 9 15581 1 1 102 VAL HG12 H 2.369 -2.338 -8.414 1.00 . A A . 102 VAL HG12 1 1 9 15582 1 1 102 VAL HG13 H 3.003 -3.811 -7.640 1.00 . A A . 102 VAL HG13 1 1 9 15583 1 1 102 VAL HG21 H 2.454 -1.484 -5.202 1.00 . A A . 102 VAL HG21 1 1 9 15584 1 1 102 VAL HG22 H 4.030 -0.660 -5.138 1.00 . A A . 102 VAL HG22 1 1 9 15585 1 1 102 VAL HG23 H 2.796 -0.130 -6.305 1.00 . A A . 102 VAL HG23 1 1 9 15586 1 1 102 VAL N N 5.863 -3.202 -7.185 1.00 . A A . 102 VAL N 1 1 9 15587 1 1 102 VAL O O 4.152 -5.181 -6.361 1.00 . A A . 102 VAL O 1 1 9 15588 1 1 103 SER C C 1.848 -5.024 -3.358 1.00 . A A . 103 SER C 1 1 9 15589 1 1 103 SER CA C 3.312 -5.293 -3.714 1.00 . A A . 103 SER CA 1 1 9 15590 1 1 103 SER CB C 4.105 -5.659 -2.458 1.00 . A A . 103 SER CB 1 1 9 15591 1 1 103 SER H H 3.969 -3.319 -3.801 1.00 . A A . 103 SER H 1 1 9 15592 1 1 103 SER HA H 3.386 -6.104 -4.439 1.00 . A A . 103 SER HA 1 1 9 15593 1 1 103 SER HB2 H 4.500 -4.751 -2.002 1.00 . A A . 103 SER HB2 1 1 9 15594 1 1 103 SER HB3 H 3.438 -6.117 -1.729 1.00 . A A . 103 SER HB3 1 1 9 15595 1 1 103 SER HG H 5.044 -7.415 -2.262 1.00 . A A . 103 SER HG 1 1 9 15596 1 1 103 SER N N 3.884 -4.133 -4.376 1.00 . A A . 103 SER N 1 1 9 15597 1 1 103 SER O O 1.560 -4.273 -2.427 1.00 . A A . 103 SER O 1 1 9 15598 1 1 103 SER OG O 5.179 -6.550 -2.746 1.00 . A A . 103 SER OG 1 1 9 15599 1 1 104 ALA C C -1.003 -6.716 -3.153 1.00 . A A . 104 ALA C 1 1 9 15600 1 1 104 ALA CA C -0.464 -5.489 -3.892 1.00 . A A . 104 ALA CA 1 1 9 15601 1 1 104 ALA CB C -1.169 -5.260 -5.231 1.00 . A A . 104 ALA CB 1 1 9 15602 1 1 104 ALA H H 1.205 -6.261 -4.872 1.00 . A A . 104 ALA H 1 1 9 15603 1 1 104 ALA HA H -0.603 -4.608 -3.267 1.00 . A A . 104 ALA HA 1 1 9 15604 1 1 104 ALA HB1 H -0.462 -4.841 -5.947 1.00 . A A . 104 ALA HB1 1 1 9 15605 1 1 104 ALA HB2 H -1.548 -6.210 -5.609 1.00 . A A . 104 ALA HB2 1 1 9 15606 1 1 104 ALA HB3 H -1.999 -4.567 -5.091 1.00 . A A . 104 ALA HB3 1 1 9 15607 1 1 104 ALA N N 0.962 -5.652 -4.117 1.00 . A A . 104 ALA N 1 1 9 15608 1 1 104 ALA O O -0.936 -7.832 -3.664 1.00 . A A . 104 ALA O 1 1 9 15609 1 1 105 SER C C -3.559 -7.281 -0.880 1.00 . A A . 105 SER C 1 1 9 15610 1 1 105 SER CA C -2.074 -7.535 -1.145 1.00 . A A . 105 SER CA 1 1 9 15611 1 1 105 SER CB C -1.314 -7.667 0.177 1.00 . A A . 105 SER CB 1 1 9 15612 1 1 105 SER H H -1.575 -5.554 -1.552 1.00 . A A . 105 SER H 1 1 9 15613 1 1 105 SER HA H -1.940 -8.444 -1.732 1.00 . A A . 105 SER HA 1 1 9 15614 1 1 105 SER HB2 H -0.779 -6.739 0.381 1.00 . A A . 105 SER HB2 1 1 9 15615 1 1 105 SER HB3 H -2.025 -7.810 0.990 1.00 . A A . 105 SER HB3 1 1 9 15616 1 1 105 SER HG H -0.572 -9.369 0.922 1.00 . A A . 105 SER HG 1 1 9 15617 1 1 105 SER N N -1.524 -6.466 -1.960 1.00 . A A . 105 SER N 1 1 9 15618 1 1 105 SER O O -3.942 -6.186 -0.473 1.00 . A A . 105 SER O 1 1 9 15619 1 1 105 SER OG O -0.391 -8.752 0.156 1.00 . A A . 105 SER OG 1 1 9 15620 1 1 106 THR C C -6.121 -8.304 0.576 1.00 . A A . 106 THR C 1 1 9 15621 1 1 106 THR CA C -5.791 -8.214 -0.915 1.00 . A A . 106 THR CA 1 1 9 15622 1 1 106 THR CB C -6.465 -9.302 -1.754 1.00 . A A . 106 THR CB 1 1 9 15623 1 1 106 THR CG2 C -7.794 -8.839 -2.354 1.00 . A A . 106 THR CG2 1 1 9 15624 1 1 106 THR H H -4.036 -9.200 -1.454 1.00 . A A . 106 THR H 1 1 9 15625 1 1 106 THR HA H -6.121 -7.234 -1.258 1.00 . A A . 106 THR HA 1 1 9 15626 1 1 106 THR HB H -6.596 -10.215 -1.174 1.00 . A A . 106 THR HB 1 1 9 15627 1 1 106 THR HG1 H -5.500 -8.573 -3.349 1.00 . A A . 106 THR HG1 1 1 9 15628 1 1 106 THR HG21 H -7.975 -7.800 -2.078 1.00 . A A . 106 THR HG21 1 1 9 15629 1 1 106 THR HG22 H -7.752 -8.925 -3.440 1.00 . A A . 106 THR HG22 1 1 9 15630 1 1 106 THR HG23 H -8.602 -9.463 -1.971 1.00 . A A . 106 THR HG23 1 1 9 15631 1 1 106 THR N N -4.356 -8.312 -1.123 1.00 . A A . 106 THR N 1 1 9 15632 1 1 106 THR O O -5.579 -9.149 1.286 1.00 . A A . 106 THR O 1 1 9 15633 1 1 106 THR OG1 O -5.608 -9.451 -2.883 1.00 . A A . 106 THR OG1 1 1 9 15634 1 1 107 ILE C C -8.884 -6.957 2.487 1.00 . A A . 107 ILE C 1 1 9 15635 1 1 107 ILE CA C -7.419 -7.388 2.400 1.00 . A A . 107 ILE CA 1 1 9 15636 1 1 107 ILE CB C -6.470 -6.511 3.218 1.00 . A A . 107 ILE CB 1 1 9 15637 1 1 107 ILE CD1 C -6.782 -7.693 5.423 1.00 . A A . 107 ILE CD1 1 1 9 15638 1 1 107 ILE CG1 C -6.955 -6.377 4.663 1.00 . A A . 107 ILE CG1 1 1 9 15639 1 1 107 ILE CG2 C -6.272 -5.148 2.551 1.00 . A A . 107 ILE CG2 1 1 9 15640 1 1 107 ILE H H -7.446 -6.735 0.422 1.00 . A A . 107 ILE H 1 1 9 15641 1 1 107 ILE HA H -7.335 -8.403 2.788 1.00 . A A . 107 ILE HA 1 1 9 15642 1 1 107 ILE HB H -5.496 -6.998 3.249 1.00 . A A . 107 ILE HB 1 1 9 15643 1 1 107 ILE HD11 H -7.641 -8.337 5.236 1.00 . A A . 107 ILE HD11 1 1 9 15644 1 1 107 ILE HD12 H -5.874 -8.192 5.083 1.00 . A A . 107 ILE HD12 1 1 9 15645 1 1 107 ILE HD13 H -6.706 -7.489 6.491 1.00 . A A . 107 ILE HD13 1 1 9 15646 1 1 107 ILE HG12 H -6.397 -5.587 5.165 1.00 . A A . 107 ILE HG12 1 1 9 15647 1 1 107 ILE HG13 H -8.004 -6.083 4.672 1.00 . A A . 107 ILE HG13 1 1 9 15648 1 1 107 ILE HG21 H -5.369 -5.169 1.942 1.00 . A A . 107 ILE HG21 1 1 9 15649 1 1 107 ILE HG22 H -7.132 -4.925 1.918 1.00 . A A . 107 ILE HG22 1 1 9 15650 1 1 107 ILE HG23 H -6.176 -4.379 3.318 1.00 . A A . 107 ILE HG23 1 1 9 15651 1 1 107 ILE N N -7.010 -7.420 1.006 1.00 . A A . 107 ILE N 1 1 9 15652 1 1 107 ILE O O -9.284 -5.976 1.862 1.00 . A A . 107 ILE O 1 1 9 15653 1 1 108 SER C C -11.278 -6.683 4.767 1.00 . A A . 108 SER C 1 1 9 15654 1 1 108 SER CA C -11.057 -7.418 3.443 1.00 . A A . 108 SER CA 1 1 9 15655 1 1 108 SER CB C -11.894 -8.698 3.401 1.00 . A A . 108 SER CB 1 1 9 15656 1 1 108 SER H H -9.312 -8.507 3.772 1.00 . A A . 108 SER H 1 1 9 15657 1 1 108 SER HA H -11.327 -6.780 2.602 1.00 . A A . 108 SER HA 1 1 9 15658 1 1 108 SER HB2 H -12.087 -8.971 2.364 1.00 . A A . 108 SER HB2 1 1 9 15659 1 1 108 SER HB3 H -11.328 -9.517 3.846 1.00 . A A . 108 SER HB3 1 1 9 15660 1 1 108 SER HG H -13.028 -8.825 5.046 1.00 . A A . 108 SER HG 1 1 9 15661 1 1 108 SER N N -9.645 -7.711 3.267 1.00 . A A . 108 SER N 1 1 9 15662 1 1 108 SER O O -10.968 -7.211 5.834 1.00 . A A . 108 SER O 1 1 9 15663 1 1 108 SER OG O -13.133 -8.549 4.090 1.00 . A A . 108 SER OG 1 1 9 15664 1 1 109 SER C C -12.609 -5.541 6.964 1.00 . A A . 109 SER C 1 1 9 15665 1 1 109 SER CA C -12.078 -4.663 5.829 1.00 . A A . 109 SER CA 1 1 9 15666 1 1 109 SER CB C -13.073 -3.545 5.512 1.00 . A A . 109 SER CB 1 1 9 15667 1 1 109 SER H H -12.061 -5.053 3.783 1.00 . A A . 109 SER H 1 1 9 15668 1 1 109 SER HA H -11.117 -4.226 6.102 1.00 . A A . 109 SER HA 1 1 9 15669 1 1 109 SER HB2 H -13.386 -3.064 6.439 1.00 . A A . 109 SER HB2 1 1 9 15670 1 1 109 SER HB3 H -12.581 -2.783 4.908 1.00 . A A . 109 SER HB3 1 1 9 15671 1 1 109 SER HG H -14.873 -3.288 4.675 1.00 . A A . 109 SER HG 1 1 9 15672 1 1 109 SER N N -11.812 -5.476 4.655 1.00 . A A . 109 SER N 1 1 9 15673 1 1 109 SER O O -13.397 -6.456 6.729 1.00 . A A . 109 SER O 1 1 9 15674 1 1 109 SER OG O -14.220 -4.032 4.820 1.00 . A A . 109 SER OG 1 1 9 15675 1 1 110 GLY C C -14.104 -6.017 9.451 1.00 . A A . 110 GLY C 1 1 9 15676 1 1 110 GLY CA C -12.578 -5.981 9.342 1.00 . A A . 110 GLY CA 1 1 9 15677 1 1 110 GLY H H -11.517 -4.485 8.353 1.00 . A A . 110 GLY H 1 1 9 15678 1 1 110 GLY HA2 H -12.190 -6.998 9.286 1.00 . A A . 110 GLY HA2 1 1 9 15679 1 1 110 GLY HA3 H -12.157 -5.527 10.239 1.00 . A A . 110 GLY HA3 1 1 9 15680 1 1 110 GLY N N -12.158 -5.231 8.170 1.00 . A A . 110 GLY N 1 1 9 15681 1 1 110 GLY O O -14.748 -6.911 8.905 1.00 . A A . 110 GLY O 1 1 9 15682 1 1 111 VAL C C -16.401 -3.683 11.157 1.00 . A A . 111 VAL C 1 1 9 15683 1 1 111 VAL CA C -16.076 -4.941 10.349 1.00 . A A . 111 VAL CA 1 1 9 15684 1 1 111 VAL CB C -16.602 -6.222 10.999 1.00 . A A . 111 VAL CB 1 1 9 15685 1 1 111 VAL CG1 C -15.904 -6.485 12.335 1.00 . A A . 111 VAL CG1 1 1 9 15686 1 1 111 VAL CG2 C -18.120 -6.164 11.175 1.00 . A A . 111 VAL CG2 1 1 9 15687 1 1 111 VAL H H -14.107 -4.310 10.602 1.00 . A A . 111 VAL H 1 1 9 15688 1 1 111 VAL HA H -16.531 -4.852 9.362 1.00 . A A . 111 VAL HA 1 1 9 15689 1 1 111 VAL HB H -16.374 -7.054 10.333 1.00 . A A . 111 VAL HB 1 1 9 15690 1 1 111 VAL HG11 H -14.829 -6.559 12.175 1.00 . A A . 111 VAL HG11 1 1 9 15691 1 1 111 VAL HG12 H -16.114 -5.664 13.022 1.00 . A A . 111 VAL HG12 1 1 9 15692 1 1 111 VAL HG13 H -16.273 -7.418 12.761 1.00 . A A . 111 VAL HG13 1 1 9 15693 1 1 111 VAL HG21 H -18.442 -6.977 11.827 1.00 . A A . 111 VAL HG21 1 1 9 15694 1 1 111 VAL HG22 H -18.398 -5.209 11.622 1.00 . A A . 111 VAL HG22 1 1 9 15695 1 1 111 VAL HG23 H -18.603 -6.265 10.203 1.00 . A A . 111 VAL HG23 1 1 9 15696 1 1 111 VAL N N -14.638 -5.033 10.161 1.00 . A A . 111 VAL N 1 1 9 15697 1 1 111 VAL O O -15.668 -3.327 12.079 1.00 . A A . 111 VAL O 1 1 9 15698 1 1 112 PRO C C -18.572 -2.142 12.815 1.00 . A A . 112 PRO C 1 1 9 15699 1 1 112 PRO CA C -17.959 -1.817 11.451 1.00 . A A . 112 PRO CA 1 1 9 15700 1 1 112 PRO CB C -18.945 -1.162 10.498 1.00 . A A . 112 PRO CB 1 1 9 15701 1 1 112 PRO CD C -18.420 -3.420 9.685 1.00 . A A . 112 PRO CD 1 1 9 15702 1 1 112 PRO CG C -19.382 -2.253 9.534 1.00 . A A . 112 PRO CG 1 1 9 15703 1 1 112 PRO HA H -17.175 -1.226 11.637 1.00 . A A . 112 PRO HA 1 1 9 15704 1 1 112 PRO HB2 H -19.799 -0.754 11.039 1.00 . A A . 112 PRO HB2 1 1 9 15705 1 1 112 PRO HB3 H -18.480 -0.333 9.964 1.00 . A A . 112 PRO HB3 1 1 9 15706 1 1 112 PRO HD2 H -18.951 -4.343 9.921 1.00 . A A . 112 PRO HD2 1 1 9 15707 1 1 112 PRO HD3 H -17.866 -3.599 8.763 1.00 . A A . 112 PRO HD3 1 1 9 15708 1 1 112 PRO HG2 H -20.402 -2.569 9.751 1.00 . A A . 112 PRO HG2 1 1 9 15709 1 1 112 PRO HG3 H -19.375 -1.882 8.509 1.00 . A A . 112 PRO HG3 1 1 9 15710 1 1 112 PRO N N -17.529 -3.028 10.772 1.00 . A A . 112 PRO N 1 1 9 15711 1 1 112 PRO O O -19.488 -2.958 12.910 1.00 . A A . 112 PRO O 1 1 9 15712 1 1 113 PRO C C -19.860 -0.988 15.431 1.00 . A A . 113 PRO C 1 1 9 15713 1 1 113 PRO CA C -18.510 -1.678 15.218 1.00 . A A . 113 PRO CA 1 1 9 15714 1 1 113 PRO CB C -17.414 -1.128 16.116 1.00 . A A . 113 PRO CB 1 1 9 15715 1 1 113 PRO CD C -16.942 -0.496 13.789 1.00 . A A . 113 PRO CD 1 1 9 15716 1 1 113 PRO CG C -16.573 -0.216 15.237 1.00 . A A . 113 PRO CG 1 1 9 15717 1 1 113 PRO HA H -18.672 -2.651 15.383 1.00 . A A . 113 PRO HA 1 1 9 15718 1 1 113 PRO HB2 H -17.837 -0.578 16.957 1.00 . A A . 113 PRO HB2 1 1 9 15719 1 1 113 PRO HB3 H -16.810 -1.934 16.533 1.00 . A A . 113 PRO HB3 1 1 9 15720 1 1 113 PRO HD2 H -17.260 0.413 13.278 1.00 . A A . 113 PRO HD2 1 1 9 15721 1 1 113 PRO HD3 H -16.092 -0.893 13.233 1.00 . A A . 113 PRO HD3 1 1 9 15722 1 1 113 PRO HG2 H -16.759 0.829 15.483 1.00 . A A . 113 PRO HG2 1 1 9 15723 1 1 113 PRO HG3 H -15.512 -0.399 15.403 1.00 . A A . 113 PRO HG3 1 1 9 15724 1 1 113 PRO N N -18.027 -1.469 13.864 1.00 . A A . 113 PRO N 1 1 9 15725 1 1 113 PRO O O -20.490 -1.160 16.474 1.00 . A A . 113 PRO O 1 1 9 15726 1 1 114 SER C C -22.643 -0.362 13.891 1.00 . A A . 114 SER C 1 1 9 15727 1 1 114 SER CA C -21.525 0.493 14.492 1.00 . A A . 114 SER CA 1 1 9 15728 1 1 114 SER CB C -21.434 1.836 13.764 1.00 . A A . 114 SER CB 1 1 9 15729 1 1 114 SER H H -19.743 -0.089 13.583 1.00 . A A . 114 SER H 1 1 9 15730 1 1 114 SER HA H -21.704 0.666 15.553 1.00 . A A . 114 SER HA 1 1 9 15731 1 1 114 SER HB2 H -20.387 2.090 13.602 1.00 . A A . 114 SER HB2 1 1 9 15732 1 1 114 SER HB3 H -21.898 1.748 12.782 1.00 . A A . 114 SER HB3 1 1 9 15733 1 1 114 SER HG H -21.378 3.473 14.914 1.00 . A A . 114 SER HG 1 1 9 15734 1 1 114 SER N N -20.262 -0.223 14.428 1.00 . A A . 114 SER N 1 1 9 15735 1 1 114 SER O O -22.945 -0.250 12.704 1.00 . A A . 114 SER O 1 1 9 15736 1 1 114 SER OG O -22.068 2.882 14.495 1.00 . A A . 114 SER OG 1 1 9 15737 1 1 115 GLY C C -24.090 -3.498 14.815 1.00 . A A . 115 GLY C 1 1 9 15738 1 1 115 GLY CA C -24.303 -2.071 14.306 1.00 . A A . 115 GLY CA 1 1 9 15739 1 1 115 GLY H H -22.974 -1.282 15.702 1.00 . A A . 115 GLY H 1 1 9 15740 1 1 115 GLY HA2 H -25.256 -1.688 14.673 1.00 . A A . 115 GLY HA2 1 1 9 15741 1 1 115 GLY HA3 H -24.359 -2.074 13.217 1.00 . A A . 115 GLY HA3 1 1 9 15742 1 1 115 GLY N N -23.226 -1.197 14.738 1.00 . A A . 115 GLY N 1 1 9 15743 1 1 115 GLY O O -24.527 -3.841 15.913 1.00 . A A . 115 GLY O 1 1 9 15744 1 1 116 PRO C C -22.013 -5.781 15.372 1.00 . A A . 116 PRO C 1 1 9 15745 1 1 116 PRO CA C -23.125 -5.694 14.325 1.00 . A A . 116 PRO CA 1 1 9 15746 1 1 116 PRO CB C -22.759 -6.370 13.013 1.00 . A A . 116 PRO CB 1 1 9 15747 1 1 116 PRO CD C -22.869 -3.940 12.664 1.00 . A A . 116 PRO CD 1 1 9 15748 1 1 116 PRO CG C -22.393 -5.249 12.055 1.00 . A A . 116 PRO CG 1 1 9 15749 1 1 116 PRO HA H -23.930 -6.112 14.746 1.00 . A A . 116 PRO HA 1 1 9 15750 1 1 116 PRO HB2 H -21.925 -7.058 13.148 1.00 . A A . 116 PRO HB2 1 1 9 15751 1 1 116 PRO HB3 H -23.595 -6.955 12.629 1.00 . A A . 116 PRO HB3 1 1 9 15752 1 1 116 PRO HD2 H -22.051 -3.226 12.758 1.00 . A A . 116 PRO HD2 1 1 9 15753 1 1 116 PRO HD3 H -23.632 -3.470 12.045 1.00 . A A . 116 PRO HD3 1 1 9 15754 1 1 116 PRO HG2 H -21.315 -5.224 11.891 1.00 . A A . 116 PRO HG2 1 1 9 15755 1 1 116 PRO HG3 H -22.859 -5.409 11.083 1.00 . A A . 116 PRO HG3 1 1 9 15756 1 1 116 PRO N N -23.401 -4.312 13.971 1.00 . A A . 116 PRO N 1 1 9 15757 1 1 116 PRO O O -21.021 -5.058 15.291 1.00 . A A . 116 PRO O 1 1 9 15758 1 1 117 SER C C -20.663 -8.275 17.325 1.00 . A A . 117 SER C 1 1 9 15759 1 1 117 SER CA C -21.243 -6.861 17.394 1.00 . A A . 117 SER CA 1 1 9 15760 1 1 117 SER CB C -21.871 -6.611 18.767 1.00 . A A . 117 SER CB 1 1 9 15761 1 1 117 SER H H -23.026 -7.255 16.391 1.00 . A A . 117 SER H 1 1 9 15762 1 1 117 SER HA H -20.466 -6.119 17.210 1.00 . A A . 117 SER HA 1 1 9 15763 1 1 117 SER HB2 H -21.156 -6.877 19.546 1.00 . A A . 117 SER HB2 1 1 9 15764 1 1 117 SER HB3 H -22.085 -5.549 18.880 1.00 . A A . 117 SER HB3 1 1 9 15765 1 1 117 SER HG H -22.931 -8.063 19.647 1.00 . A A . 117 SER HG 1 1 9 15766 1 1 117 SER N N -22.216 -6.671 16.332 1.00 . A A . 117 SER N 1 1 9 15767 1 1 117 SER O O -19.455 -8.461 17.463 1.00 . A A . 117 SER O 1 1 9 15768 1 1 117 SER OG O -23.070 -7.359 18.950 1.00 . A A . 117 SER OG 1 1 9 15769 1 1 118 SER C C -22.006 -11.361 15.996 1.00 . A A . 118 SER C 1 1 9 15770 1 1 118 SER CA C -21.142 -10.626 17.023 1.00 . A A . 118 SER CA 1 1 9 15771 1 1 118 SER CB C -21.235 -11.316 18.385 1.00 . A A . 118 SER CB 1 1 9 15772 1 1 118 SER H H -22.532 -9.075 17.001 1.00 . A A . 118 SER H 1 1 9 15773 1 1 118 SER HA H -20.101 -10.601 16.699 1.00 . A A . 118 SER HA 1 1 9 15774 1 1 118 SER HB2 H -22.165 -11.028 18.875 1.00 . A A . 118 SER HB2 1 1 9 15775 1 1 118 SER HB3 H -21.270 -12.396 18.243 1.00 . A A . 118 SER HB3 1 1 9 15776 1 1 118 SER HG H -20.321 -11.276 20.166 1.00 . A A . 118 SER HG 1 1 9 15777 1 1 118 SER N N -21.551 -9.235 17.112 1.00 . A A . 118 SER N 1 1 9 15778 1 1 118 SER O O -23.185 -11.051 15.836 1.00 . A A . 118 SER O 1 1 9 15779 1 1 118 SER OG O -20.134 -10.985 19.228 1.00 . A A . 118 SER OG 1 1 9 15780 1 1 119 GLY C C -21.346 -13.054 12.979 1.00 . A A . 119 GLY C 1 1 9 15781 1 1 119 GLY CA C -22.083 -13.103 14.319 1.00 . A A . 119 GLY CA 1 1 9 15782 1 1 119 GLY H H -20.425 -12.568 15.462 1.00 . A A . 119 GLY H 1 1 9 15783 1 1 119 GLY HA2 H -22.170 -14.137 14.653 1.00 . A A . 119 GLY HA2 1 1 9 15784 1 1 119 GLY HA3 H -23.096 -12.721 14.196 1.00 . A A . 119 GLY HA3 1 1 9 15785 1 1 119 GLY N N -21.385 -12.321 15.326 1.00 . A A . 119 GLY N 1 1 9 15786 1 1 119 GLY O O -21.824 -12.441 12.026 1.00 . A A . 119 GLY O 1 1 10 15787 1 1 1 GLY C C -6.931 -12.808 5.071 1.00 . A A . 1 GLY C 1 1 10 15788 1 1 1 GLY CA C -8.181 -12.800 5.954 1.00 . A A . 1 GLY CA 1 1 10 15789 1 1 1 GLY H1 H -8.874 -11.633 7.534 1.00 . A A . 1 GLY H1 1 1 10 15790 1 1 1 GLY HA2 H -8.178 -13.677 6.602 1.00 . A A . 1 GLY HA2 1 1 10 15791 1 1 1 GLY HA3 H -9.072 -12.868 5.330 1.00 . A A . 1 GLY HA3 1 1 10 15792 1 1 1 GLY N N -8.239 -11.594 6.763 1.00 . A A . 1 GLY N 1 1 10 15793 1 1 1 GLY O O -5.838 -12.483 5.533 1.00 . A A . 1 GLY O 1 1 10 15794 1 1 2 SER C C -4.930 -14.150 3.395 1.00 . A A . 2 SER C 1 1 10 15795 1 1 2 SER CA C -6.038 -13.238 2.865 1.00 . A A . 2 SER CA 1 1 10 15796 1 1 2 SER CB C -5.485 -11.840 2.581 1.00 . A A . 2 SER CB 1 1 10 15797 1 1 2 SER H H -8.027 -13.446 3.450 1.00 . A A . 2 SER H 1 1 10 15798 1 1 2 SER HA H -6.469 -13.650 1.952 1.00 . A A . 2 SER HA 1 1 10 15799 1 1 2 SER HB2 H -6.289 -11.109 2.661 1.00 . A A . 2 SER HB2 1 1 10 15800 1 1 2 SER HB3 H -4.744 -11.583 3.338 1.00 . A A . 2 SER HB3 1 1 10 15801 1 1 2 SER HG H -4.186 -12.454 1.188 1.00 . A A . 2 SER HG 1 1 10 15802 1 1 2 SER N N -7.135 -13.183 3.817 1.00 . A A . 2 SER N 1 1 10 15803 1 1 2 SER O O -4.131 -13.738 4.234 1.00 . A A . 2 SER O 1 1 10 15804 1 1 2 SER OG O -4.892 -11.753 1.288 1.00 . A A . 2 SER OG 1 1 10 15805 1 1 3 SER C C -3.481 -17.183 2.092 1.00 . A A . 3 SER C 1 1 10 15806 1 1 3 SER CA C -3.922 -16.346 3.295 1.00 . A A . 3 SER CA 1 1 10 15807 1 1 3 SER CB C -4.462 -17.252 4.403 1.00 . A A . 3 SER CB 1 1 10 15808 1 1 3 SER H H -5.573 -15.699 2.201 1.00 . A A . 3 SER H 1 1 10 15809 1 1 3 SER HA H -3.087 -15.760 3.680 1.00 . A A . 3 SER HA 1 1 10 15810 1 1 3 SER HB2 H -3.664 -17.905 4.758 1.00 . A A . 3 SER HB2 1 1 10 15811 1 1 3 SER HB3 H -4.775 -16.642 5.250 1.00 . A A . 3 SER HB3 1 1 10 15812 1 1 3 SER HG H -5.337 -19.016 4.043 1.00 . A A . 3 SER HG 1 1 10 15813 1 1 3 SER N N -4.919 -15.372 2.883 1.00 . A A . 3 SER N 1 1 10 15814 1 1 3 SER O O -3.944 -18.309 1.912 1.00 . A A . 3 SER O 1 1 10 15815 1 1 3 SER OG O -5.559 -18.045 3.958 1.00 . A A . 3 SER OG 1 1 10 15816 1 1 4 GLY C C -1.914 -16.303 -1.044 1.00 . A A . 4 GLY C 1 1 10 15817 1 1 4 GLY CA C -2.083 -17.281 0.121 1.00 . A A . 4 GLY CA 1 1 10 15818 1 1 4 GLY H H -2.220 -15.687 1.455 1.00 . A A . 4 GLY H 1 1 10 15819 1 1 4 GLY HA2 H -1.125 -17.747 0.350 1.00 . A A . 4 GLY HA2 1 1 10 15820 1 1 4 GLY HA3 H -2.766 -18.080 -0.166 1.00 . A A . 4 GLY HA3 1 1 10 15821 1 1 4 GLY N N -2.591 -16.602 1.301 1.00 . A A . 4 GLY N 1 1 10 15822 1 1 4 GLY O O -2.799 -15.490 -1.309 1.00 . A A . 4 GLY O 1 1 10 15823 1 1 5 SER C C 0.647 -16.156 -3.680 1.00 . A A . 5 SER C 1 1 10 15824 1 1 5 SER CA C -0.478 -15.550 -2.838 1.00 . A A . 5 SER CA 1 1 10 15825 1 1 5 SER CB C -0.094 -14.145 -2.371 1.00 . A A . 5 SER CB 1 1 10 15826 1 1 5 SER H H -0.060 -17.078 -1.485 1.00 . A A . 5 SER H 1 1 10 15827 1 1 5 SER HA H -1.403 -15.501 -3.413 1.00 . A A . 5 SER HA 1 1 10 15828 1 1 5 SER HB2 H 0.793 -14.202 -1.740 1.00 . A A . 5 SER HB2 1 1 10 15829 1 1 5 SER HB3 H 0.169 -13.535 -3.236 1.00 . A A . 5 SER HB3 1 1 10 15830 1 1 5 SER HG H -1.477 -12.715 -2.153 1.00 . A A . 5 SER HG 1 1 10 15831 1 1 5 SER N N -0.773 -16.414 -1.708 1.00 . A A . 5 SER N 1 1 10 15832 1 1 5 SER O O 1.818 -16.060 -3.318 1.00 . A A . 5 SER O 1 1 10 15833 1 1 5 SER OG O -1.149 -13.515 -1.650 1.00 . A A . 5 SER OG 1 1 10 15834 1 1 6 SER C C 1.845 -16.328 -6.587 1.00 . A A . 6 SER C 1 1 10 15835 1 1 6 SER CA C 1.211 -17.388 -5.683 1.00 . A A . 6 SER CA 1 1 10 15836 1 1 6 SER CB C 0.550 -18.479 -6.528 1.00 . A A . 6 SER CB 1 1 10 15837 1 1 6 SER H H -0.704 -16.840 -5.075 1.00 . A A . 6 SER H 1 1 10 15838 1 1 6 SER HA H 1.963 -17.837 -5.034 1.00 . A A . 6 SER HA 1 1 10 15839 1 1 6 SER HB2 H 1.254 -18.829 -7.283 1.00 . A A . 6 SER HB2 1 1 10 15840 1 1 6 SER HB3 H 0.312 -19.333 -5.894 1.00 . A A . 6 SER HB3 1 1 10 15841 1 1 6 SER HG H -1.414 -18.097 -6.541 1.00 . A A . 6 SER HG 1 1 10 15842 1 1 6 SER N N 0.251 -16.766 -4.787 1.00 . A A . 6 SER N 1 1 10 15843 1 1 6 SER O O 1.399 -15.182 -6.613 1.00 . A A . 6 SER O 1 1 10 15844 1 1 6 SER OG O -0.637 -18.016 -7.165 1.00 . A A . 6 SER OG 1 1 10 15845 1 1 7 GLY C C 4.613 -15.016 -7.456 1.00 . A A . 7 GLY C 1 1 10 15846 1 1 7 GLY CA C 3.575 -15.851 -8.208 1.00 . A A . 7 GLY CA 1 1 10 15847 1 1 7 GLY H H 3.232 -17.683 -7.279 1.00 . A A . 7 GLY H 1 1 10 15848 1 1 7 GLY HA2 H 4.066 -16.427 -8.992 1.00 . A A . 7 GLY HA2 1 1 10 15849 1 1 7 GLY HA3 H 2.859 -15.192 -8.699 1.00 . A A . 7 GLY HA3 1 1 10 15850 1 1 7 GLY N N 2.875 -16.749 -7.306 1.00 . A A . 7 GLY N 1 1 10 15851 1 1 7 GLY O O 4.312 -13.917 -6.992 1.00 . A A . 7 GLY O 1 1 10 15852 1 1 8 PRO C C 7.487 -13.762 -7.516 1.00 . A A . 8 PRO C 1 1 10 15853 1 1 8 PRO CA C 6.928 -14.904 -6.665 1.00 . A A . 8 PRO CA 1 1 10 15854 1 1 8 PRO CB C 7.953 -15.988 -6.379 1.00 . A A . 8 PRO CB 1 1 10 15855 1 1 8 PRO CD C 6.236 -16.884 -7.890 1.00 . A A . 8 PRO CD 1 1 10 15856 1 1 8 PRO CG C 7.622 -17.135 -7.320 1.00 . A A . 8 PRO CG 1 1 10 15857 1 1 8 PRO HA H 6.592 -14.479 -5.824 1.00 . A A . 8 PRO HA 1 1 10 15858 1 1 8 PRO HB2 H 8.966 -15.623 -6.549 1.00 . A A . 8 PRO HB2 1 1 10 15859 1 1 8 PRO HB3 H 7.902 -16.310 -5.338 1.00 . A A . 8 PRO HB3 1 1 10 15860 1 1 8 PRO HD2 H 6.251 -16.875 -8.980 1.00 . A A . 8 PRO HD2 1 1 10 15861 1 1 8 PRO HD3 H 5.537 -17.664 -7.588 1.00 . A A . 8 PRO HD3 1 1 10 15862 1 1 8 PRO HG2 H 8.359 -17.196 -8.121 1.00 . A A . 8 PRO HG2 1 1 10 15863 1 1 8 PRO HG3 H 7.651 -18.086 -6.789 1.00 . A A . 8 PRO HG3 1 1 10 15864 1 1 8 PRO N N 5.844 -15.584 -7.354 1.00 . A A . 8 PRO N 1 1 10 15865 1 1 8 PRO O O 7.469 -12.605 -7.098 1.00 . A A . 8 PRO O 1 1 10 15866 1 1 9 GLN C C 8.772 -13.777 -10.982 1.00 . A A . 9 GLN C 1 1 10 15867 1 1 9 GLN CA C 8.534 -13.147 -9.608 1.00 . A A . 9 GLN CA 1 1 10 15868 1 1 9 GLN CB C 9.827 -12.553 -9.046 1.00 . A A . 9 GLN CB 1 1 10 15869 1 1 9 GLN CD C 11.759 -11.490 -10.269 1.00 . A A . 9 GLN CD 1 1 10 15870 1 1 9 GLN CG C 10.286 -11.353 -9.877 1.00 . A A . 9 GLN CG 1 1 10 15871 1 1 9 GLN H H 7.981 -15.069 -9.027 1.00 . A A . 9 GLN H 1 1 10 15872 1 1 9 GLN HA H 7.784 -12.360 -9.687 1.00 . A A . 9 GLN HA 1 1 10 15873 1 1 9 GLN HB2 H 9.670 -12.245 -8.012 1.00 . A A . 9 GLN HB2 1 1 10 15874 1 1 9 GLN HB3 H 10.607 -13.314 -9.037 1.00 . A A . 9 GLN HB3 1 1 10 15875 1 1 9 GLN HE21 H 11.332 -10.558 -12.015 1.00 . A A . 9 GLN HE21 1 1 10 15876 1 1 9 GLN HE22 H 12.988 -11.022 -11.808 1.00 . A A . 9 GLN HE22 1 1 10 15877 1 1 9 GLN HG2 H 9.673 -11.272 -10.775 1.00 . A A . 9 GLN HG2 1 1 10 15878 1 1 9 GLN HG3 H 10.141 -10.435 -9.308 1.00 . A A . 9 GLN HG3 1 1 10 15879 1 1 9 GLN N N 7.970 -14.126 -8.695 1.00 . A A . 9 GLN N 1 1 10 15880 1 1 9 GLN NE2 N 12.050 -10.981 -11.463 1.00 . A A . 9 GLN NE2 1 1 10 15881 1 1 9 GLN O O 9.133 -14.949 -11.077 1.00 . A A . 9 GLN O 1 1 10 15882 1 1 9 GLN OE1 O 12.576 -12.022 -9.536 1.00 . A A . 9 GLN OE1 1 1 10 15883 1 1 10 LEU C C 9.838 -12.600 -14.049 1.00 . A A . 10 LEU C 1 1 10 15884 1 1 10 LEU CA C 8.747 -13.436 -13.376 1.00 . A A . 10 LEU CA 1 1 10 15885 1 1 10 LEU CB C 7.416 -13.432 -14.130 1.00 . A A . 10 LEU CB 1 1 10 15886 1 1 10 LEU CD1 C 6.928 -15.884 -14.464 1.00 . A A . 10 LEU CD1 1 1 10 15887 1 1 10 LEU CD2 C 6.141 -14.182 -16.173 1.00 . A A . 10 LEU CD2 1 1 10 15888 1 1 10 LEU CG C 7.223 -14.551 -15.156 1.00 . A A . 10 LEU CG 1 1 10 15889 1 1 10 LEU H H 8.266 -12.019 -11.926 1.00 . A A . 10 LEU H 1 1 10 15890 1 1 10 LEU HA H 9.086 -14.470 -13.325 1.00 . A A . 10 LEU HA 1 1 10 15891 1 1 10 LEU HB2 H 6.607 -13.491 -13.402 1.00 . A A . 10 LEU HB2 1 1 10 15892 1 1 10 LEU HB3 H 7.314 -12.475 -14.643 1.00 . A A . 10 LEU HB3 1 1 10 15893 1 1 10 LEU HD11 H 6.690 -15.704 -13.415 1.00 . A A . 10 LEU HD11 1 1 10 15894 1 1 10 LEU HD12 H 6.081 -16.366 -14.951 1.00 . A A . 10 LEU HD12 1 1 10 15895 1 1 10 LEU HD13 H 7.803 -16.530 -14.532 1.00 . A A . 10 LEU HD13 1 1 10 15896 1 1 10 LEU HD21 H 5.685 -13.233 -15.891 1.00 . A A . 10 LEU HD21 1 1 10 15897 1 1 10 LEU HD22 H 6.590 -14.090 -17.162 1.00 . A A . 10 LEU HD22 1 1 10 15898 1 1 10 LEU HD23 H 5.379 -14.961 -16.191 1.00 . A A . 10 LEU HD23 1 1 10 15899 1 1 10 LEU HG H 8.155 -14.674 -15.707 1.00 . A A . 10 LEU HG 1 1 10 15900 1 1 10 LEU N N 8.560 -12.971 -12.012 1.00 . A A . 10 LEU N 1 1 10 15901 1 1 10 LEU O O 9.547 -11.768 -14.907 1.00 . A A . 10 LEU O 1 1 10 15902 1 1 11 VAL C C 12.156 -12.204 -15.715 1.00 . A A . 11 VAL C 1 1 10 15903 1 1 11 VAL CA C 12.207 -12.133 -14.188 1.00 . A A . 11 VAL CA 1 1 10 15904 1 1 11 VAL CB C 13.509 -12.687 -13.606 1.00 . A A . 11 VAL CB 1 1 10 15905 1 1 11 VAL CG1 C 13.822 -14.070 -14.182 1.00 . A A . 11 VAL CG1 1 1 10 15906 1 1 11 VAL CG2 C 14.670 -11.719 -13.843 1.00 . A A . 11 VAL CG2 1 1 10 15907 1 1 11 VAL H H 11.299 -13.530 -12.937 1.00 . A A . 11 VAL H 1 1 10 15908 1 1 11 VAL HA H 12.117 -11.091 -13.881 1.00 . A A . 11 VAL HA 1 1 10 15909 1 1 11 VAL HB H 13.377 -12.794 -12.530 1.00 . A A . 11 VAL HB 1 1 10 15910 1 1 11 VAL HG11 H 14.587 -14.552 -13.574 1.00 . A A . 11 VAL HG11 1 1 10 15911 1 1 11 VAL HG12 H 12.917 -14.678 -14.177 1.00 . A A . 11 VAL HG12 1 1 10 15912 1 1 11 VAL HG13 H 14.183 -13.964 -15.205 1.00 . A A . 11 VAL HG13 1 1 10 15913 1 1 11 VAL HG21 H 15.237 -12.038 -14.718 1.00 . A A . 11 VAL HG21 1 1 10 15914 1 1 11 VAL HG22 H 14.278 -10.716 -14.009 1.00 . A A . 11 VAL HG22 1 1 10 15915 1 1 11 VAL HG23 H 15.323 -11.714 -12.970 1.00 . A A . 11 VAL HG23 1 1 10 15916 1 1 11 VAL N N 11.071 -12.851 -13.635 1.00 . A A . 11 VAL N 1 1 10 15917 1 1 11 VAL O O 11.568 -13.127 -16.278 1.00 . A A . 11 VAL O 1 1 10 15918 1 1 12 ARG C C 13.812 -10.096 -18.258 1.00 . A A . 12 ARG C 1 1 10 15919 1 1 12 ARG CA C 12.812 -11.157 -17.794 1.00 . A A . 12 ARG CA 1 1 10 15920 1 1 12 ARG CB C 11.430 -10.828 -18.363 1.00 . A A . 12 ARG CB 1 1 10 15921 1 1 12 ARG CD C 9.993 -11.703 -20.242 1.00 . A A . 12 ARG CD 1 1 10 15922 1 1 12 ARG CG C 11.364 -11.143 -19.859 1.00 . A A . 12 ARG CG 1 1 10 15923 1 1 12 ARG CZ C 8.725 -11.837 -22.382 1.00 . A A . 12 ARG CZ 1 1 10 15924 1 1 12 ARG H H 13.254 -10.471 -15.877 1.00 . A A . 12 ARG H 1 1 10 15925 1 1 12 ARG HA H 13.123 -12.153 -18.108 1.00 . A A . 12 ARG HA 1 1 10 15926 1 1 12 ARG HB2 H 10.669 -11.402 -17.833 1.00 . A A . 12 ARG HB2 1 1 10 15927 1 1 12 ARG HB3 H 11.206 -9.774 -18.199 1.00 . A A . 12 ARG HB3 1 1 10 15928 1 1 12 ARG HD2 H 9.850 -12.681 -19.782 1.00 . A A . 12 ARG HD2 1 1 10 15929 1 1 12 ARG HD3 H 9.206 -11.053 -19.860 1.00 . A A . 12 ARG HD3 1 1 10 15930 1 1 12 ARG HE H 10.732 -11.881 -22.242 1.00 . A A . 12 ARG HE 1 1 10 15931 1 1 12 ARG HG2 H 11.565 -10.238 -20.433 1.00 . A A . 12 ARG HG2 1 1 10 15932 1 1 12 ARG HG3 H 12.141 -11.863 -20.117 1.00 . A A . 12 ARG HG3 1 1 10 15933 1 1 12 ARG HH11 H 7.567 -11.675 -20.718 1.00 . A A . 12 ARG HH11 1 1 10 15934 1 1 12 ARG HH12 H 6.699 -11.769 -22.214 1.00 . A A . 12 ARG HH12 1 1 10 15935 1 1 12 ARG HH21 H 9.588 -12.005 -24.216 1.00 . A A . 12 ARG HH21 1 1 10 15936 1 1 12 ARG HH22 H 7.856 -11.958 -24.217 1.00 . A A . 12 ARG HH22 1 1 10 15937 1 1 12 ARG N N 12.779 -11.218 -16.342 1.00 . A A . 12 ARG N 1 1 10 15938 1 1 12 ARG NE N 9.885 -11.816 -21.713 1.00 . A A . 12 ARG NE 1 1 10 15939 1 1 12 ARG NH1 N 7.566 -11.754 -21.715 1.00 . A A . 12 ARG NH1 1 1 10 15940 1 1 12 ARG NH2 N 8.723 -11.942 -23.718 1.00 . A A . 12 ARG NH2 1 1 10 15941 1 1 12 ARG O O 14.703 -10.384 -19.056 1.00 . A A . 12 ARG O 1 1 10 15942 1 1 13 THR C C 15.152 -7.196 -16.834 1.00 . A A . 13 THR C 1 1 10 15943 1 1 13 THR CA C 14.507 -7.785 -18.090 1.00 . A A . 13 THR CA 1 1 10 15944 1 1 13 THR CB C 13.688 -6.768 -18.886 1.00 . A A . 13 THR CB 1 1 10 15945 1 1 13 THR CG2 C 12.979 -7.398 -20.087 1.00 . A A . 13 THR CG2 1 1 10 15946 1 1 13 THR H H 12.904 -8.664 -17.090 1.00 . A A . 13 THR H 1 1 10 15947 1 1 13 THR HA H 15.314 -8.171 -18.713 1.00 . A A . 13 THR HA 1 1 10 15948 1 1 13 THR HB H 14.308 -5.927 -19.197 1.00 . A A . 13 THR HB 1 1 10 15949 1 1 13 THR HG1 H 12.394 -5.445 -18.123 1.00 . A A . 13 THR HG1 1 1 10 15950 1 1 13 THR HG21 H 12.144 -6.767 -20.389 1.00 . A A . 13 THR HG21 1 1 10 15951 1 1 13 THR HG22 H 13.682 -7.491 -20.916 1.00 . A A . 13 THR HG22 1 1 10 15952 1 1 13 THR HG23 H 12.608 -8.386 -19.813 1.00 . A A . 13 THR HG23 1 1 10 15953 1 1 13 THR N N 13.631 -8.891 -17.738 1.00 . A A . 13 THR N 1 1 10 15954 1 1 13 THR O O 14.842 -7.612 -15.718 1.00 . A A . 13 THR O 1 1 10 15955 1 1 13 THR OG1 O 12.626 -6.411 -18.006 1.00 . A A . 13 THR OG1 1 1 10 15956 1 1 14 HIS C C 16.188 -4.166 -15.779 1.00 . A A . 14 HIS C 1 1 10 15957 1 1 14 HIS CA C 16.729 -5.586 -15.957 1.00 . A A . 14 HIS CA 1 1 10 15958 1 1 14 HIS CB C 18.244 -5.621 -16.171 1.00 . A A . 14 HIS CB 1 1 10 15959 1 1 14 HIS CD2 C 19.208 -4.062 -18.034 1.00 . A A . 14 HIS CD2 1 1 10 15960 1 1 14 HIS CE1 C 19.522 -2.274 -16.812 1.00 . A A . 14 HIS CE1 1 1 10 15961 1 1 14 HIS CG C 18.810 -4.352 -16.762 1.00 . A A . 14 HIS CG 1 1 10 15962 1 1 14 HIS H H 16.285 -5.904 -17.967 1.00 . A A . 14 HIS H 1 1 10 15963 1 1 14 HIS HA H 16.507 -6.165 -15.061 1.00 . A A . 14 HIS HA 1 1 10 15964 1 1 14 HIS HB2 H 18.731 -5.813 -15.215 1.00 . A A . 14 HIS HB2 1 1 10 15965 1 1 14 HIS HB3 H 18.489 -6.456 -16.827 1.00 . A A . 14 HIS HB3 1 1 10 15966 1 1 14 HIS HD1 H 18.827 -3.100 -15.040 1.00 . A A . 14 HIS HD1 1 1 10 15967 1 1 14 HIS HD2 H 19.179 -4.745 -18.882 1.00 . A A . 14 HIS HD2 1 1 10 15968 1 1 14 HIS HE1 H 19.795 -1.260 -16.519 1.00 . A A . 14 HIS HE1 1 1 10 15969 1 1 14 HIS N N 16.038 -6.237 -17.057 1.00 . A A . 14 HIS N 1 1 10 15970 1 1 14 HIS ND1 N 19.021 -3.206 -16.015 1.00 . A A . 14 HIS ND1 1 1 10 15971 1 1 14 HIS NE2 N 19.637 -2.806 -18.063 1.00 . A A . 14 HIS NE2 1 1 10 15972 1 1 14 HIS O O 16.167 -3.383 -16.727 1.00 . A A . 14 HIS O 1 1 10 15973 1 1 15 GLU C C 16.061 -1.896 -13.149 1.00 . A A . 15 GLU C 1 1 10 15974 1 1 15 GLU CA C 15.226 -2.565 -14.243 1.00 . A A . 15 GLU CA 1 1 10 15975 1 1 15 GLU CB C 13.756 -2.661 -13.828 1.00 . A A . 15 GLU CB 1 1 10 15976 1 1 15 GLU CD C 12.932 -4.226 -15.626 1.00 . A A . 15 GLU CD 1 1 10 15977 1 1 15 GLU CG C 12.850 -2.810 -15.052 1.00 . A A . 15 GLU CG 1 1 10 15978 1 1 15 GLU H H 15.786 -4.520 -13.791 1.00 . A A . 15 GLU H 1 1 10 15979 1 1 15 GLU HA H 15.299 -1.992 -15.167 1.00 . A A . 15 GLU HA 1 1 10 15980 1 1 15 GLU HB2 H 13.617 -3.513 -13.163 1.00 . A A . 15 GLU HB2 1 1 10 15981 1 1 15 GLU HB3 H 13.473 -1.770 -13.268 1.00 . A A . 15 GLU HB3 1 1 10 15982 1 1 15 GLU HG2 H 11.820 -2.585 -14.776 1.00 . A A . 15 GLU HG2 1 1 10 15983 1 1 15 GLU HG3 H 13.141 -2.088 -15.815 1.00 . A A . 15 GLU HG3 1 1 10 15984 1 1 15 GLU N N 15.765 -3.877 -14.557 1.00 . A A . 15 GLU N 1 1 10 15985 1 1 15 GLU O O 16.466 -2.546 -12.187 1.00 . A A . 15 GLU O 1 1 10 15986 1 1 15 GLU OE1 O 12.205 -5.096 -15.099 1.00 . A A . 15 GLU OE1 1 1 10 15987 1 1 15 GLU OE2 O 13.720 -4.407 -16.580 1.00 . A A . 15 GLU OE2 1 1 10 15988 1 1 16 ASP C C 16.307 0.245 -11.053 1.00 . A A . 16 ASP C 1 1 10 15989 1 1 16 ASP CA C 17.073 0.160 -12.375 1.00 . A A . 16 ASP CA 1 1 10 15990 1 1 16 ASP CB C 17.315 1.586 -12.874 1.00 . A A . 16 ASP CB 1 1 10 15991 1 1 16 ASP CG C 18.408 2.355 -12.128 1.00 . A A . 16 ASP CG 1 1 10 15992 1 1 16 ASP H H 15.960 -0.083 -14.119 1.00 . A A . 16 ASP H 1 1 10 15993 1 1 16 ASP HA H 18.015 -0.380 -12.277 1.00 . A A . 16 ASP HA 1 1 10 15994 1 1 16 ASP HB2 H 17.577 1.545 -13.931 1.00 . A A . 16 ASP HB2 1 1 10 15995 1 1 16 ASP HB3 H 16.382 2.144 -12.798 1.00 . A A . 16 ASP HB3 1 1 10 15996 1 1 16 ASP N N 16.293 -0.605 -13.334 1.00 . A A . 16 ASP N 1 1 10 15997 1 1 16 ASP O O 16.823 -0.144 -10.006 1.00 . A A . 16 ASP O 1 1 10 15998 1 1 16 ASP OD1 O 18.164 2.685 -10.948 1.00 . A A . 16 ASP OD1 1 1 10 15999 1 1 16 ASP OD2 O 19.462 2.594 -12.756 1.00 . A A . 16 ASP OD2 1 1 10 16000 1 1 17 VAL C C 14.347 -0.371 -9.119 1.00 . A A . 17 VAL C 1 1 10 16001 1 1 17 VAL CA C 14.245 0.897 -9.969 1.00 . A A . 17 VAL CA 1 1 10 16002 1 1 17 VAL CB C 12.810 1.220 -10.390 1.00 . A A . 17 VAL CB 1 1 10 16003 1 1 17 VAL CG1 C 12.644 2.715 -10.669 1.00 . A A . 17 VAL CG1 1 1 10 16004 1 1 17 VAL CG2 C 12.393 0.386 -11.604 1.00 . A A . 17 VAL CG2 1 1 10 16005 1 1 17 VAL H H 14.675 1.069 -12.000 1.00 . A A . 17 VAL H 1 1 10 16006 1 1 17 VAL HA H 14.625 1.739 -9.392 1.00 . A A . 17 VAL HA 1 1 10 16007 1 1 17 VAL HB H 12.151 0.958 -9.562 1.00 . A A . 17 VAL HB 1 1 10 16008 1 1 17 VAL HG11 H 13.483 3.068 -11.269 1.00 . A A . 17 VAL HG11 1 1 10 16009 1 1 17 VAL HG12 H 11.713 2.882 -11.211 1.00 . A A . 17 VAL HG12 1 1 10 16010 1 1 17 VAL HG13 H 12.618 3.260 -9.725 1.00 . A A . 17 VAL HG13 1 1 10 16011 1 1 17 VAL HG21 H 12.748 -0.637 -11.480 1.00 . A A . 17 VAL HG21 1 1 10 16012 1 1 17 VAL HG22 H 11.306 0.387 -11.689 1.00 . A A . 17 VAL HG22 1 1 10 16013 1 1 17 VAL HG23 H 12.828 0.815 -12.506 1.00 . A A . 17 VAL HG23 1 1 10 16014 1 1 17 VAL N N 15.088 0.755 -11.145 1.00 . A A . 17 VAL N 1 1 10 16015 1 1 17 VAL O O 14.830 -1.401 -9.588 1.00 . A A . 17 VAL O 1 1 10 16016 1 1 18 PRO C C 12.824 -2.399 -7.274 1.00 . A A . 18 PRO C 1 1 10 16017 1 1 18 PRO CA C 13.907 -1.375 -6.929 1.00 . A A . 18 PRO CA 1 1 10 16018 1 1 18 PRO CB C 13.726 -0.760 -5.551 1.00 . A A . 18 PRO CB 1 1 10 16019 1 1 18 PRO CD C 13.295 0.952 -7.260 1.00 . A A . 18 PRO CD 1 1 10 16020 1 1 18 PRO CG C 13.135 0.621 -5.785 1.00 . A A . 18 PRO CG 1 1 10 16021 1 1 18 PRO HA H 14.777 -1.861 -7.007 1.00 . A A . 18 PRO HA 1 1 10 16022 1 1 18 PRO HB2 H 13.064 -1.369 -4.935 1.00 . A A . 18 PRO HB2 1 1 10 16023 1 1 18 PRO HB3 H 14.678 -0.693 -5.025 1.00 . A A . 18 PRO HB3 1 1 10 16024 1 1 18 PRO HD2 H 12.336 1.196 -7.717 1.00 . A A . 18 PRO HD2 1 1 10 16025 1 1 18 PRO HD3 H 13.945 1.815 -7.403 1.00 . A A . 18 PRO HD3 1 1 10 16026 1 1 18 PRO HG2 H 12.083 0.639 -5.502 1.00 . A A . 18 PRO HG2 1 1 10 16027 1 1 18 PRO HG3 H 13.643 1.363 -5.169 1.00 . A A . 18 PRO HG3 1 1 10 16028 1 1 18 PRO N N 13.874 -0.251 -7.850 1.00 . A A . 18 PRO N 1 1 10 16029 1 1 18 PRO O O 12.069 -2.212 -8.227 1.00 . A A . 18 PRO O 1 1 10 16030 1 1 19 GLY C C 10.679 -4.429 -5.655 1.00 . A A . 19 GLY C 1 1 10 16031 1 1 19 GLY CA C 11.803 -4.512 -6.689 1.00 . A A . 19 GLY CA 1 1 10 16032 1 1 19 GLY H H 13.399 -3.603 -5.706 1.00 . A A . 19 GLY H 1 1 10 16033 1 1 19 GLY HA2 H 11.386 -4.432 -7.692 1.00 . A A . 19 GLY HA2 1 1 10 16034 1 1 19 GLY HA3 H 12.291 -5.485 -6.624 1.00 . A A . 19 GLY HA3 1 1 10 16035 1 1 19 GLY N N 12.782 -3.458 -6.480 1.00 . A A . 19 GLY N 1 1 10 16036 1 1 19 GLY O O 10.360 -3.348 -5.164 1.00 . A A . 19 GLY O 1 1 10 16037 1 1 20 PRO C C 9.540 -5.541 -2.952 1.00 . A A . 20 PRO C 1 1 10 16038 1 1 20 PRO CA C 9.010 -5.690 -4.380 1.00 . A A . 20 PRO CA 1 1 10 16039 1 1 20 PRO CB C 8.348 -7.034 -4.630 1.00 . A A . 20 PRO CB 1 1 10 16040 1 1 20 PRO CD C 10.444 -6.918 -5.908 1.00 . A A . 20 PRO CD 1 1 10 16041 1 1 20 PRO CG C 9.362 -7.860 -5.406 1.00 . A A . 20 PRO CG 1 1 10 16042 1 1 20 PRO HA H 8.373 -4.931 -4.515 1.00 . A A . 20 PRO HA 1 1 10 16043 1 1 20 PRO HB2 H 8.084 -7.521 -3.692 1.00 . A A . 20 PRO HB2 1 1 10 16044 1 1 20 PRO HB3 H 7.425 -6.915 -5.198 1.00 . A A . 20 PRO HB3 1 1 10 16045 1 1 20 PRO HD2 H 11.432 -7.239 -5.578 1.00 . A A . 20 PRO HD2 1 1 10 16046 1 1 20 PRO HD3 H 10.466 -6.887 -6.997 1.00 . A A . 20 PRO HD3 1 1 10 16047 1 1 20 PRO HG2 H 9.793 -8.632 -4.768 1.00 . A A . 20 PRO HG2 1 1 10 16048 1 1 20 PRO HG3 H 8.881 -8.369 -6.241 1.00 . A A . 20 PRO HG3 1 1 10 16049 1 1 20 PRO N N 10.093 -5.617 -5.346 1.00 . A A . 20 PRO N 1 1 10 16050 1 1 20 PRO O O 10.543 -6.154 -2.591 1.00 . A A . 20 PRO O 1 1 10 16051 1 1 21 VAL C C 9.306 -5.822 -0.058 1.00 . A A . 21 VAL C 1 1 10 16052 1 1 21 VAL CA C 9.229 -4.485 -0.798 1.00 . A A . 21 VAL CA 1 1 10 16053 1 1 21 VAL CB C 8.261 -3.496 -0.146 1.00 . A A . 21 VAL CB 1 1 10 16054 1 1 21 VAL CG1 C 8.581 -2.060 -0.565 1.00 . A A . 21 VAL CG1 1 1 10 16055 1 1 21 VAL CG2 C 6.810 -3.852 -0.472 1.00 . A A . 21 VAL CG2 1 1 10 16056 1 1 21 VAL H H 8.027 -4.227 -2.480 1.00 . A A . 21 VAL H 1 1 10 16057 1 1 21 VAL HA H 10.220 -4.032 -0.808 1.00 . A A . 21 VAL HA 1 1 10 16058 1 1 21 VAL HB H 8.388 -3.566 0.935 1.00 . A A . 21 VAL HB 1 1 10 16059 1 1 21 VAL HG11 H 8.150 -1.863 -1.547 1.00 . A A . 21 VAL HG11 1 1 10 16060 1 1 21 VAL HG12 H 8.158 -1.366 0.163 1.00 . A A . 21 VAL HG12 1 1 10 16061 1 1 21 VAL HG13 H 9.661 -1.926 -0.609 1.00 . A A . 21 VAL HG13 1 1 10 16062 1 1 21 VAL HG21 H 6.418 -3.147 -1.205 1.00 . A A . 21 VAL HG21 1 1 10 16063 1 1 21 VAL HG22 H 6.767 -4.862 -0.882 1.00 . A A . 21 VAL HG22 1 1 10 16064 1 1 21 VAL HG23 H 6.210 -3.803 0.436 1.00 . A A . 21 VAL HG23 1 1 10 16065 1 1 21 VAL N N 8.842 -4.722 -2.178 1.00 . A A . 21 VAL N 1 1 10 16066 1 1 21 VAL O O 9.120 -6.880 -0.658 1.00 . A A . 21 VAL O 1 1 10 16067 1 1 22 GLY C C 8.456 -7.815 1.896 1.00 . A A . 22 GLY C 1 1 10 16068 1 1 22 GLY CA C 9.686 -6.920 2.063 1.00 . A A . 22 GLY CA 1 1 10 16069 1 1 22 GLY H H 9.732 -4.867 1.715 1.00 . A A . 22 GLY H 1 1 10 16070 1 1 22 GLY HA2 H 10.584 -7.477 1.795 1.00 . A A . 22 GLY HA2 1 1 10 16071 1 1 22 GLY HA3 H 9.791 -6.631 3.109 1.00 . A A . 22 GLY HA3 1 1 10 16072 1 1 22 GLY N N 9.582 -5.731 1.235 1.00 . A A . 22 GLY N 1 1 10 16073 1 1 22 GLY O O 8.483 -8.776 1.129 1.00 . A A . 22 GLY O 1 1 10 16074 1 1 23 HIS C C 5.016 -7.366 3.087 1.00 . A A . 23 HIS C 1 1 10 16075 1 1 23 HIS CA C 6.170 -8.226 2.570 1.00 . A A . 23 HIS CA 1 1 10 16076 1 1 23 HIS CB C 6.309 -9.549 3.325 1.00 . A A . 23 HIS CB 1 1 10 16077 1 1 23 HIS CD2 C 7.025 -8.281 5.496 1.00 . A A . 23 HIS CD2 1 1 10 16078 1 1 23 HIS CE1 C 7.075 -9.994 6.856 1.00 . A A . 23 HIS CE1 1 1 10 16079 1 1 23 HIS CG C 6.679 -9.389 4.781 1.00 . A A . 23 HIS CG 1 1 10 16080 1 1 23 HIS H H 7.394 -6.684 3.249 1.00 . A A . 23 HIS H 1 1 10 16081 1 1 23 HIS HA H 5.995 -8.460 1.520 1.00 . A A . 23 HIS HA 1 1 10 16082 1 1 23 HIS HB2 H 5.368 -10.095 3.258 1.00 . A A . 23 HIS HB2 1 1 10 16083 1 1 23 HIS HB3 H 7.066 -10.159 2.833 1.00 . A A . 23 HIS HB3 1 1 10 16084 1 1 23 HIS HD1 H 6.517 -11.407 5.443 1.00 . A A . 23 HIS HD1 1 1 10 16085 1 1 23 HIS HD2 H 7.094 -7.266 5.104 1.00 . A A . 23 HIS HD2 1 1 10 16086 1 1 23 HIS HE1 H 7.196 -10.588 7.762 1.00 . A A . 23 HIS HE1 1 1 10 16087 1 1 23 HIS N N 7.408 -7.467 2.627 1.00 . A A . 23 HIS N 1 1 10 16088 1 1 23 HIS ND1 N 6.720 -10.453 5.665 1.00 . A A . 23 HIS ND1 1 1 10 16089 1 1 23 HIS NE2 N 7.263 -8.647 6.749 1.00 . A A . 23 HIS NE2 1 1 10 16090 1 1 23 HIS O O 5.117 -6.761 4.154 1.00 . A A . 23 HIS O 1 1 10 16091 1 1 24 LEU C C 2.219 -7.080 4.004 1.00 . A A . 24 LEU C 1 1 10 16092 1 1 24 LEU CA C 2.772 -6.563 2.675 1.00 . A A . 24 LEU CA 1 1 10 16093 1 1 24 LEU CB C 1.748 -6.570 1.538 1.00 . A A . 24 LEU CB 1 1 10 16094 1 1 24 LEU CD1 C 0.797 -4.237 1.431 1.00 . A A . 24 LEU CD1 1 1 10 16095 1 1 24 LEU CD2 C 3.042 -4.751 0.366 1.00 . A A . 24 LEU CD2 1 1 10 16096 1 1 24 LEU CG C 1.651 -5.285 0.714 1.00 . A A . 24 LEU CG 1 1 10 16097 1 1 24 LEU H H 3.870 -7.834 1.442 1.00 . A A . 24 LEU H 1 1 10 16098 1 1 24 LEU HA H 3.093 -5.530 2.812 1.00 . A A . 24 LEU HA 1 1 10 16099 1 1 24 LEU HB2 H 1.988 -7.393 0.864 1.00 . A A . 24 LEU HB2 1 1 10 16100 1 1 24 LEU HB3 H 0.766 -6.782 1.962 1.00 . A A . 24 LEU HB3 1 1 10 16101 1 1 24 LEU HD11 H 0.709 -4.500 2.485 1.00 . A A . 24 LEU HD11 1 1 10 16102 1 1 24 LEU HD12 H 1.270 -3.259 1.339 1.00 . A A . 24 LEU HD12 1 1 10 16103 1 1 24 LEU HD13 H -0.194 -4.205 0.980 1.00 . A A . 24 LEU HD13 1 1 10 16104 1 1 24 LEU HD21 H 3.036 -4.357 -0.651 1.00 . A A . 24 LEU HD21 1 1 10 16105 1 1 24 LEU HD22 H 3.310 -3.956 1.062 1.00 . A A . 24 LEU HD22 1 1 10 16106 1 1 24 LEU HD23 H 3.770 -5.559 0.438 1.00 . A A . 24 LEU HD23 1 1 10 16107 1 1 24 LEU HG H 1.151 -5.518 -0.226 1.00 . A A . 24 LEU HG 1 1 10 16108 1 1 24 LEU N N 3.944 -7.339 2.308 1.00 . A A . 24 LEU N 1 1 10 16109 1 1 24 LEU O O 2.206 -8.285 4.249 1.00 . A A . 24 LEU O 1 1 10 16110 1 1 25 SER C C 0.050 -5.561 6.460 1.00 . A A . 25 SER C 1 1 10 16111 1 1 25 SER CA C 1.222 -6.487 6.127 1.00 . A A . 25 SER CA 1 1 10 16112 1 1 25 SER CB C 2.290 -6.406 7.219 1.00 . A A . 25 SER CB 1 1 10 16113 1 1 25 SER H H 1.789 -5.163 4.622 1.00 . A A . 25 SER H 1 1 10 16114 1 1 25 SER HA H 0.880 -7.518 6.030 1.00 . A A . 25 SER HA 1 1 10 16115 1 1 25 SER HB2 H 3.210 -6.870 6.862 1.00 . A A . 25 SER HB2 1 1 10 16116 1 1 25 SER HB3 H 2.519 -5.361 7.426 1.00 . A A . 25 SER HB3 1 1 10 16117 1 1 25 SER HG H 2.647 -7.135 9.049 1.00 . A A . 25 SER HG 1 1 10 16118 1 1 25 SER N N 1.775 -6.142 4.828 1.00 . A A . 25 SER N 1 1 10 16119 1 1 25 SER O O 0.053 -4.391 6.082 1.00 . A A . 25 SER O 1 1 10 16120 1 1 25 SER OG O 1.873 -7.047 8.422 1.00 . A A . 25 SER OG 1 1 10 16121 1 1 26 PHE C C -2.467 -5.627 9.013 1.00 . A A . 26 PHE C 1 1 10 16122 1 1 26 PHE CA C -2.098 -5.359 7.552 1.00 . A A . 26 PHE CA 1 1 10 16123 1 1 26 PHE CB C -3.248 -5.823 6.655 1.00 . A A . 26 PHE CB 1 1 10 16124 1 1 26 PHE CD1 C -2.417 -4.431 4.747 1.00 . A A . 26 PHE CD1 1 1 10 16125 1 1 26 PHE CD2 C -3.390 -6.518 4.254 1.00 . A A . 26 PHE CD2 1 1 10 16126 1 1 26 PHE CE1 C -2.195 -4.207 3.362 1.00 . A A . 26 PHE CE1 1 1 10 16127 1 1 26 PHE CE2 C -3.169 -6.295 2.869 1.00 . A A . 26 PHE CE2 1 1 10 16128 1 1 26 PHE CG C -3.009 -5.582 5.164 1.00 . A A . 26 PHE CG 1 1 10 16129 1 1 26 PHE CZ C -2.577 -5.144 2.453 1.00 . A A . 26 PHE CZ 1 1 10 16130 1 1 26 PHE H H -0.917 -7.073 7.467 1.00 . A A . 26 PHE H 1 1 10 16131 1 1 26 PHE HA H -1.856 -4.304 7.428 1.00 . A A . 26 PHE HA 1 1 10 16132 1 1 26 PHE HB2 H -3.415 -6.888 6.819 1.00 . A A . 26 PHE HB2 1 1 10 16133 1 1 26 PHE HB3 H -4.160 -5.307 6.955 1.00 . A A . 26 PHE HB3 1 1 10 16134 1 1 26 PHE HD1 H -2.111 -3.681 5.476 1.00 . A A . 26 PHE HD1 1 1 10 16135 1 1 26 PHE HD2 H -3.866 -7.441 4.588 1.00 . A A . 26 PHE HD2 1 1 10 16136 1 1 26 PHE HE1 H -1.720 -3.285 3.028 1.00 . A A . 26 PHE HE1 1 1 10 16137 1 1 26 PHE HE2 H -3.475 -7.045 2.140 1.00 . A A . 26 PHE HE2 1 1 10 16138 1 1 26 PHE HZ H -2.407 -4.972 1.390 1.00 . A A . 26 PHE HZ 1 1 10 16139 1 1 26 PHE N N -0.923 -6.120 7.164 1.00 . A A . 26 PHE N 1 1 10 16140 1 1 26 PHE O O -2.610 -6.779 9.420 1.00 . A A . 26 PHE O 1 1 10 16141 1 1 27 SER C C -3.982 -3.569 11.534 1.00 . A A . 27 SER C 1 1 10 16142 1 1 27 SER CA C -2.959 -4.646 11.168 1.00 . A A . 27 SER CA 1 1 10 16143 1 1 27 SER CB C -1.718 -4.522 12.054 1.00 . A A . 27 SER CB 1 1 10 16144 1 1 27 SER H H -2.492 -3.610 9.423 1.00 . A A . 27 SER H 1 1 10 16145 1 1 27 SER HA H -3.391 -5.640 11.286 1.00 . A A . 27 SER HA 1 1 10 16146 1 1 27 SER HB2 H -1.039 -3.784 11.626 1.00 . A A . 27 SER HB2 1 1 10 16147 1 1 27 SER HB3 H -2.010 -4.153 13.038 1.00 . A A . 27 SER HB3 1 1 10 16148 1 1 27 SER HG H -0.138 -5.618 12.609 1.00 . A A . 27 SER HG 1 1 10 16149 1 1 27 SER N N -2.610 -4.543 9.762 1.00 . A A . 27 SER N 1 1 10 16150 1 1 27 SER O O -4.261 -2.676 10.735 1.00 . A A . 27 SER O 1 1 10 16151 1 1 27 SER OG O -1.037 -5.765 12.197 1.00 . A A . 27 SER OG 1 1 10 16152 1 1 28 GLU C C -6.453 -2.343 12.093 1.00 . A A . 28 GLU C 1 1 10 16153 1 1 28 GLU CA C -5.500 -2.736 13.223 1.00 . A A . 28 GLU CA 1 1 10 16154 1 1 28 GLU CB C -4.823 -1.502 13.823 1.00 . A A . 28 GLU CB 1 1 10 16155 1 1 28 GLU CD C -4.447 -0.881 16.238 1.00 . A A . 28 GLU CD 1 1 10 16156 1 1 28 GLU CG C -4.085 -1.856 15.116 1.00 . A A . 28 GLU CG 1 1 10 16157 1 1 28 GLU H H -4.281 -4.418 13.385 1.00 . A A . 28 GLU H 1 1 10 16158 1 1 28 GLU HA H -6.049 -3.259 14.006 1.00 . A A . 28 GLU HA 1 1 10 16159 1 1 28 GLU HB2 H -4.121 -1.081 13.103 1.00 . A A . 28 GLU HB2 1 1 10 16160 1 1 28 GLU HB3 H -5.571 -0.735 14.025 1.00 . A A . 28 GLU HB3 1 1 10 16161 1 1 28 GLU HG2 H -4.338 -2.872 15.417 1.00 . A A . 28 GLU HG2 1 1 10 16162 1 1 28 GLU HG3 H -3.009 -1.833 14.942 1.00 . A A . 28 GLU HG3 1 1 10 16163 1 1 28 GLU N N -4.513 -3.688 12.742 1.00 . A A . 28 GLU N 1 1 10 16164 1 1 28 GLU O O -6.595 -1.163 11.778 1.00 . A A . 28 GLU O 1 1 10 16165 1 1 28 GLU OE1 O -4.526 0.329 15.935 1.00 . A A . 28 GLU OE1 1 1 10 16166 1 1 28 GLU OE2 O -4.636 -1.368 17.374 1.00 . A A . 28 GLU OE2 1 1 10 16167 1 1 29 ILE C C -9.400 -2.814 11.004 1.00 . A A . 29 ILE C 1 1 10 16168 1 1 29 ILE CA C -8.019 -3.130 10.426 1.00 . A A . 29 ILE CA 1 1 10 16169 1 1 29 ILE CB C -8.014 -4.317 9.460 1.00 . A A . 29 ILE CB 1 1 10 16170 1 1 29 ILE CD1 C -6.570 -5.506 7.768 1.00 . A A . 29 ILE CD1 1 1 10 16171 1 1 29 ILE CG1 C -6.585 -4.698 9.067 1.00 . A A . 29 ILE CG1 1 1 10 16172 1 1 29 ILE CG2 C -8.888 -4.033 8.237 1.00 . A A . 29 ILE CG2 1 1 10 16173 1 1 29 ILE H H -6.962 -4.313 11.776 1.00 . A A . 29 ILE H 1 1 10 16174 1 1 29 ILE HA H -7.670 -2.261 9.869 1.00 . A A . 29 ILE HA 1 1 10 16175 1 1 29 ILE HB H -8.447 -5.176 9.973 1.00 . A A . 29 ILE HB 1 1 10 16176 1 1 29 ILE HD11 H -5.783 -6.259 7.817 1.00 . A A . 29 ILE HD11 1 1 10 16177 1 1 29 ILE HD12 H -7.534 -5.997 7.635 1.00 . A A . 29 ILE HD12 1 1 10 16178 1 1 29 ILE HD13 H -6.384 -4.839 6.927 1.00 . A A . 29 ILE HD13 1 1 10 16179 1 1 29 ILE HG12 H -5.985 -3.796 8.945 1.00 . A A . 29 ILE HG12 1 1 10 16180 1 1 29 ILE HG13 H -6.127 -5.280 9.867 1.00 . A A . 29 ILE HG13 1 1 10 16181 1 1 29 ILE HG21 H -9.574 -4.866 8.080 1.00 . A A . 29 ILE HG21 1 1 10 16182 1 1 29 ILE HG22 H -9.458 -3.119 8.402 1.00 . A A . 29 ILE HG22 1 1 10 16183 1 1 29 ILE HG23 H -8.255 -3.913 7.358 1.00 . A A . 29 ILE HG23 1 1 10 16184 1 1 29 ILE N N -7.083 -3.355 11.514 1.00 . A A . 29 ILE N 1 1 10 16185 1 1 29 ILE O O -9.848 -3.469 11.943 1.00 . A A . 29 ILE O 1 1 10 16186 1 1 30 LEU C C -12.392 -1.800 9.811 1.00 . A A . 30 LEU C 1 1 10 16187 1 1 30 LEU CA C -11.356 -1.398 10.863 1.00 . A A . 30 LEU CA 1 1 10 16188 1 1 30 LEU CB C -11.368 0.094 11.198 1.00 . A A . 30 LEU CB 1 1 10 16189 1 1 30 LEU CD1 C -10.841 -0.171 13.650 1.00 . A A . 30 LEU CD1 1 1 10 16190 1 1 30 LEU CD2 C -8.984 0.312 11.992 1.00 . A A . 30 LEU CD2 1 1 10 16191 1 1 30 LEU CG C -10.456 0.531 12.347 1.00 . A A . 30 LEU CG 1 1 10 16192 1 1 30 LEU H H -9.664 -1.282 9.654 1.00 . A A . 30 LEU H 1 1 10 16193 1 1 30 LEU HA H -11.573 -1.938 11.785 1.00 . A A . 30 LEU HA 1 1 10 16194 1 1 30 LEU HB2 H -11.084 0.650 10.304 1.00 . A A . 30 LEU HB2 1 1 10 16195 1 1 30 LEU HB3 H -12.390 0.384 11.442 1.00 . A A . 30 LEU HB3 1 1 10 16196 1 1 30 LEU HD11 H -10.537 0.443 14.498 1.00 . A A . 30 LEU HD11 1 1 10 16197 1 1 30 LEU HD12 H -11.921 -0.319 13.678 1.00 . A A . 30 LEU HD12 1 1 10 16198 1 1 30 LEU HD13 H -10.341 -1.139 13.704 1.00 . A A . 30 LEU HD13 1 1 10 16199 1 1 30 LEU HD21 H -8.688 -0.699 12.274 1.00 . A A . 30 LEU HD21 1 1 10 16200 1 1 30 LEU HD22 H -8.845 0.445 10.919 1.00 . A A . 30 LEU HD22 1 1 10 16201 1 1 30 LEU HD23 H -8.369 1.033 12.530 1.00 . A A . 30 LEU HD23 1 1 10 16202 1 1 30 LEU HG H -10.593 1.600 12.505 1.00 . A A . 30 LEU HG 1 1 10 16203 1 1 30 LEU N N -10.035 -1.810 10.418 1.00 . A A . 30 LEU N 1 1 10 16204 1 1 30 LEU O O -12.442 -2.957 9.394 1.00 . A A . 30 LEU O 1 1 10 16205 1 1 31 ASP C C -13.863 -0.323 7.127 1.00 . A A . 31 ASP C 1 1 10 16206 1 1 31 ASP CA C -14.225 -1.061 8.417 1.00 . A A . 31 ASP CA 1 1 10 16207 1 1 31 ASP CB C -15.582 -0.539 8.896 1.00 . A A . 31 ASP CB 1 1 10 16208 1 1 31 ASP CG C -15.700 0.984 8.967 1.00 . A A . 31 ASP CG 1 1 10 16209 1 1 31 ASP H H -13.146 0.114 9.756 1.00 . A A . 31 ASP H 1 1 10 16210 1 1 31 ASP HA H -14.252 -2.142 8.286 1.00 . A A . 31 ASP HA 1 1 10 16211 1 1 31 ASP HB2 H -16.355 -0.918 8.228 1.00 . A A . 31 ASP HB2 1 1 10 16212 1 1 31 ASP HB3 H -15.785 -0.951 9.884 1.00 . A A . 31 ASP HB3 1 1 10 16213 1 1 31 ASP N N -13.193 -0.823 9.412 1.00 . A A . 31 ASP N 1 1 10 16214 1 1 31 ASP O O -14.164 -0.795 6.032 1.00 . A A . 31 ASP O 1 1 10 16215 1 1 31 ASP OD1 O -14.706 1.611 9.393 1.00 . A A . 31 ASP OD1 1 1 10 16216 1 1 31 ASP OD2 O -16.782 1.488 8.595 1.00 . A A . 31 ASP OD2 1 1 10 16217 1 1 32 THR C C -11.416 2.206 6.389 1.00 . A A . 32 THR C 1 1 10 16218 1 1 32 THR CA C -12.815 1.632 6.162 1.00 . A A . 32 THR CA 1 1 10 16219 1 1 32 THR CB C -13.883 2.704 5.938 1.00 . A A . 32 THR CB 1 1 10 16220 1 1 32 THR CG2 C -15.242 2.109 5.564 1.00 . A A . 32 THR CG2 1 1 10 16221 1 1 32 THR H H -12.981 1.201 8.193 1.00 . A A . 32 THR H 1 1 10 16222 1 1 32 THR HA H -12.758 0.987 5.285 1.00 . A A . 32 THR HA 1 1 10 16223 1 1 32 THR HB H -13.557 3.429 5.192 1.00 . A A . 32 THR HB 1 1 10 16224 1 1 32 THR HG1 H -14.733 4.027 7.176 1.00 . A A . 32 THR HG1 1 1 10 16225 1 1 32 THR HG21 H -15.717 1.699 6.456 1.00 . A A . 32 THR HG21 1 1 10 16226 1 1 32 THR HG22 H -15.876 2.887 5.141 1.00 . A A . 32 THR HG22 1 1 10 16227 1 1 32 THR HG23 H -15.102 1.315 4.830 1.00 . A A . 32 THR HG23 1 1 10 16228 1 1 32 THR N N -13.222 0.824 7.299 1.00 . A A . 32 THR N 1 1 10 16229 1 1 32 THR O O -11.079 3.261 5.852 1.00 . A A . 32 THR O 1 1 10 16230 1 1 32 THR OG1 O -14.093 3.261 7.233 1.00 . A A . 32 THR OG1 1 1 10 16231 1 1 33 SER C C -8.477 0.736 8.044 1.00 . A A . 33 SER C 1 1 10 16232 1 1 33 SER CA C -9.282 1.913 7.490 1.00 . A A . 33 SER CA 1 1 10 16233 1 1 33 SER CB C -9.280 3.074 8.487 1.00 . A A . 33 SER CB 1 1 10 16234 1 1 33 SER H H -10.920 0.632 7.618 1.00 . A A . 33 SER H 1 1 10 16235 1 1 33 SER HA H -8.865 2.249 6.541 1.00 . A A . 33 SER HA 1 1 10 16236 1 1 33 SER HB2 H -8.412 2.988 9.141 1.00 . A A . 33 SER HB2 1 1 10 16237 1 1 33 SER HB3 H -9.180 4.015 7.946 1.00 . A A . 33 SER HB3 1 1 10 16238 1 1 33 SER HG H -11.120 3.753 8.885 1.00 . A A . 33 SER HG 1 1 10 16239 1 1 33 SER N N -10.638 1.488 7.185 1.00 . A A . 33 SER N 1 1 10 16240 1 1 33 SER O O -9.003 -0.079 8.801 1.00 . A A . 33 SER O 1 1 10 16241 1 1 33 SER OG O -10.467 3.103 9.275 1.00 . A A . 33 SER OG 1 1 10 16242 1 1 34 LEU C C -4.885 0.118 8.061 1.00 . A A . 34 LEU C 1 1 10 16243 1 1 34 LEU CA C -6.331 -0.379 8.093 1.00 . A A . 34 LEU CA 1 1 10 16244 1 1 34 LEU CB C -6.564 -1.649 7.272 1.00 . A A . 34 LEU CB 1 1 10 16245 1 1 34 LEU CD1 C -5.090 -1.447 5.236 1.00 . A A . 34 LEU CD1 1 1 10 16246 1 1 34 LEU CD2 C -7.361 -2.565 5.062 1.00 . A A . 34 LEU CD2 1 1 10 16247 1 1 34 LEU CG C -6.530 -1.481 5.752 1.00 . A A . 34 LEU CG 1 1 10 16248 1 1 34 LEU H H -6.795 1.351 7.030 1.00 . A A . 34 LEU H 1 1 10 16249 1 1 34 LEU HA H -6.595 -0.610 9.125 1.00 . A A . 34 LEU HA 1 1 10 16250 1 1 34 LEU HB2 H -5.809 -2.383 7.554 1.00 . A A . 34 LEU HB2 1 1 10 16251 1 1 34 LEU HB3 H -7.532 -2.066 7.551 1.00 . A A . 34 LEU HB3 1 1 10 16252 1 1 34 LEU HD11 H -4.519 -0.712 5.803 1.00 . A A . 34 LEU HD11 1 1 10 16253 1 1 34 LEU HD12 H -4.638 -2.431 5.356 1.00 . A A . 34 LEU HD12 1 1 10 16254 1 1 34 LEU HD13 H -5.089 -1.173 4.181 1.00 . A A . 34 LEU HD13 1 1 10 16255 1 1 34 LEU HD21 H -6.740 -3.444 4.890 1.00 . A A . 34 LEU HD21 1 1 10 16256 1 1 34 LEU HD22 H -8.205 -2.835 5.696 1.00 . A A . 34 LEU HD22 1 1 10 16257 1 1 34 LEU HD23 H -7.729 -2.188 4.108 1.00 . A A . 34 LEU HD23 1 1 10 16258 1 1 34 LEU HG H -6.984 -0.521 5.504 1.00 . A A . 34 LEU HG 1 1 10 16259 1 1 34 LEU N N -7.214 0.684 7.646 1.00 . A A . 34 LEU N 1 1 10 16260 1 1 34 LEU O O -4.553 1.026 7.301 1.00 . A A . 34 LEU O 1 1 10 16261 1 1 35 LYS C C -1.848 -1.030 8.033 1.00 . A A . 35 LYS C 1 1 10 16262 1 1 35 LYS CA C -2.658 -0.133 8.971 1.00 . A A . 35 LYS CA 1 1 10 16263 1 1 35 LYS CB C -2.174 -0.165 10.422 1.00 . A A . 35 LYS CB 1 1 10 16264 1 1 35 LYS CD C 0.237 -0.254 11.157 1.00 . A A . 35 LYS CD 1 1 10 16265 1 1 35 LYS CE C 0.947 -1.031 10.046 1.00 . A A . 35 LYS CE 1 1 10 16266 1 1 35 LYS CG C -0.875 0.627 10.585 1.00 . A A . 35 LYS CG 1 1 10 16267 1 1 35 LYS H H -4.339 -1.239 9.510 1.00 . A A . 35 LYS H 1 1 10 16268 1 1 35 LYS HA H -2.571 0.897 8.625 1.00 . A A . 35 LYS HA 1 1 10 16269 1 1 35 LYS HB2 H -2.941 0.251 11.075 1.00 . A A . 35 LYS HB2 1 1 10 16270 1 1 35 LYS HB3 H -2.016 -1.197 10.734 1.00 . A A . 35 LYS HB3 1 1 10 16271 1 1 35 LYS HD2 H 0.958 0.365 11.691 1.00 . A A . 35 LYS HD2 1 1 10 16272 1 1 35 LYS HD3 H -0.183 -0.951 11.882 1.00 . A A . 35 LYS HD3 1 1 10 16273 1 1 35 LYS HE2 H 0.785 -0.537 9.088 1.00 . A A . 35 LYS HE2 1 1 10 16274 1 1 35 LYS HE3 H 2.022 -1.034 10.226 1.00 . A A . 35 LYS HE3 1 1 10 16275 1 1 35 LYS HG2 H -0.566 1.028 9.619 1.00 . A A . 35 LYS HG2 1 1 10 16276 1 1 35 LYS HG3 H -1.044 1.479 11.244 1.00 . A A . 35 LYS HG3 1 1 10 16277 1 1 35 LYS HZ1 H 0.463 -2.741 9.037 1.00 . A A . 35 LYS HZ1 1 1 10 16278 1 1 35 LYS HZ2 H 1.026 -3.011 10.546 1.00 . A A . 35 LYS HZ2 1 1 10 16279 1 1 35 LYS HZ3 H -0.493 -2.453 10.329 1.00 . A A . 35 LYS HZ3 1 1 10 16280 1 1 35 LYS N N -4.062 -0.501 8.895 1.00 . A A . 35 LYS N 1 1 10 16281 1 1 35 LYS NZ N 0.445 -2.422 9.985 1.00 . A A . 35 LYS NZ 1 1 10 16282 1 1 35 LYS O O -1.874 -2.253 8.162 1.00 . A A . 35 LYS O 1 1 10 16283 1 1 36 VAL C C 1.127 -1.093 6.611 1.00 . A A . 36 VAL C 1 1 10 16284 1 1 36 VAL CA C -0.332 -1.111 6.150 1.00 . A A . 36 VAL CA 1 1 10 16285 1 1 36 VAL CB C -0.525 -0.524 4.751 1.00 . A A . 36 VAL CB 1 1 10 16286 1 1 36 VAL CG1 C 0.375 -1.227 3.732 1.00 . A A . 36 VAL CG1 1 1 10 16287 1 1 36 VAL CG2 C -1.993 -0.593 4.324 1.00 . A A . 36 VAL CG2 1 1 10 16288 1 1 36 VAL H H -1.133 0.608 7.012 1.00 . A A . 36 VAL H 1 1 10 16289 1 1 36 VAL HA H -0.682 -2.144 6.134 1.00 . A A . 36 VAL HA 1 1 10 16290 1 1 36 VAL HB H -0.235 0.526 4.785 1.00 . A A . 36 VAL HB 1 1 10 16291 1 1 36 VAL HG11 H -0.086 -2.166 3.427 1.00 . A A . 36 VAL HG11 1 1 10 16292 1 1 36 VAL HG12 H 0.507 -0.586 2.861 1.00 . A A . 36 VAL HG12 1 1 10 16293 1 1 36 VAL HG13 H 1.346 -1.429 4.185 1.00 . A A . 36 VAL HG13 1 1 10 16294 1 1 36 VAL HG21 H -2.285 0.355 3.873 1.00 . A A . 36 VAL HG21 1 1 10 16295 1 1 36 VAL HG22 H -2.123 -1.396 3.599 1.00 . A A . 36 VAL HG22 1 1 10 16296 1 1 36 VAL HG23 H -2.616 -0.787 5.197 1.00 . A A . 36 VAL HG23 1 1 10 16297 1 1 36 VAL N N -1.148 -0.387 7.110 1.00 . A A . 36 VAL N 1 1 10 16298 1 1 36 VAL O O 1.604 -0.085 7.130 1.00 . A A . 36 VAL O 1 1 10 16299 1 1 37 SER C C 3.946 -3.180 5.757 1.00 . A A . 37 SER C 1 1 10 16300 1 1 37 SER CA C 3.189 -2.344 6.791 1.00 . A A . 37 SER CA 1 1 10 16301 1 1 37 SER CB C 3.320 -2.972 8.180 1.00 . A A . 37 SER CB 1 1 10 16302 1 1 37 SER H H 1.398 -3.033 5.980 1.00 . A A . 37 SER H 1 1 10 16303 1 1 37 SER HA H 3.574 -1.325 6.816 1.00 . A A . 37 SER HA 1 1 10 16304 1 1 37 SER HB2 H 3.692 -2.225 8.881 1.00 . A A . 37 SER HB2 1 1 10 16305 1 1 37 SER HB3 H 2.336 -3.279 8.534 1.00 . A A . 37 SER HB3 1 1 10 16306 1 1 37 SER HG H 4.637 -4.188 9.068 1.00 . A A . 37 SER HG 1 1 10 16307 1 1 37 SER N N 1.794 -2.218 6.403 1.00 . A A . 37 SER N 1 1 10 16308 1 1 37 SER O O 3.340 -3.942 5.005 1.00 . A A . 37 SER O 1 1 10 16309 1 1 37 SER OG O 4.195 -4.097 8.177 1.00 . A A . 37 SER OG 1 1 10 16310 1 1 38 TRP C C 7.552 -3.618 5.307 1.00 . A A . 38 TRP C 1 1 10 16311 1 1 38 TRP CA C 6.106 -3.737 4.823 1.00 . A A . 38 TRP CA 1 1 10 16312 1 1 38 TRP CB C 5.911 -3.232 3.392 1.00 . A A . 38 TRP CB 1 1 10 16313 1 1 38 TRP CD1 C 7.314 -1.107 2.971 1.00 . A A . 38 TRP CD1 1 1 10 16314 1 1 38 TRP CD2 C 5.165 -0.684 3.305 1.00 . A A . 38 TRP CD2 1 1 10 16315 1 1 38 TRP CE2 C 5.796 0.525 3.095 1.00 . A A . 38 TRP CE2 1 1 10 16316 1 1 38 TRP CE3 C 3.782 -0.757 3.549 1.00 . A A . 38 TRP CE3 1 1 10 16317 1 1 38 TRP CG C 6.155 -1.731 3.223 1.00 . A A . 38 TRP CG 1 1 10 16318 1 1 38 TRP CH2 C 3.745 1.705 3.348 1.00 . A A . 38 TRP CH2 1 1 10 16319 1 1 38 TRP CZ2 C 5.123 1.753 3.107 1.00 . A A . 38 TRP CZ2 1 1 10 16320 1 1 38 TRP CZ3 C 3.125 0.479 3.559 1.00 . A A . 38 TRP CZ3 1 1 10 16321 1 1 38 TRP H H 5.745 -2.386 6.367 1.00 . A A . 38 TRP H 1 1 10 16322 1 1 38 TRP HA H 5.793 -4.781 4.836 1.00 . A A . 38 TRP HA 1 1 10 16323 1 1 38 TRP HB2 H 6.586 -3.776 2.730 1.00 . A A . 38 TRP HB2 1 1 10 16324 1 1 38 TRP HB3 H 4.895 -3.463 3.071 1.00 . A A . 38 TRP HB3 1 1 10 16325 1 1 38 TRP HD1 H 8.271 -1.615 2.849 1.00 . A A . 38 TRP HD1 1 1 10 16326 1 1 38 TRP HE1 H 7.923 0.996 2.688 1.00 . A A . 38 TRP HE1 1 1 10 16327 1 1 38 TRP HE3 H 3.261 -1.699 3.719 1.00 . A A . 38 TRP HE3 1 1 10 16328 1 1 38 TRP HH2 H 3.161 2.625 3.371 1.00 . A A . 38 TRP HH2 1 1 10 16329 1 1 38 TRP HZ2 H 5.644 2.695 2.938 1.00 . A A . 38 TRP HZ2 1 1 10 16330 1 1 38 TRP HZ3 H 2.050 0.480 3.744 1.00 . A A . 38 TRP HZ3 1 1 10 16331 1 1 38 TRP N N 5.260 -3.008 5.752 1.00 . A A . 38 TRP N 1 1 10 16332 1 1 38 TRP NE1 N 7.144 0.260 2.885 1.00 . A A . 38 TRP NE1 1 1 10 16333 1 1 38 TRP O O 7.813 -3.031 6.356 1.00 . A A . 38 TRP O 1 1 10 16334 1 1 39 GLN C C 10.680 -3.604 3.679 1.00 . A A . 39 GLN C 1 1 10 16335 1 1 39 GLN CA C 9.868 -4.150 4.855 1.00 . A A . 39 GLN CA 1 1 10 16336 1 1 39 GLN CB C 10.368 -5.535 5.271 1.00 . A A . 39 GLN CB 1 1 10 16337 1 1 39 GLN CD C 11.330 -6.915 7.149 1.00 . A A . 39 GLN CD 1 1 10 16338 1 1 39 GLN CG C 10.720 -5.567 6.759 1.00 . A A . 39 GLN CG 1 1 10 16339 1 1 39 GLN H H 8.234 -4.661 3.668 1.00 . A A . 39 GLN H 1 1 10 16340 1 1 39 GLN HA H 9.947 -3.472 5.705 1.00 . A A . 39 GLN HA 1 1 10 16341 1 1 39 GLN HB2 H 9.602 -6.280 5.058 1.00 . A A . 39 GLN HB2 1 1 10 16342 1 1 39 GLN HB3 H 11.245 -5.801 4.680 1.00 . A A . 39 GLN HB3 1 1 10 16343 1 1 39 GLN HE21 H 12.076 -6.042 8.816 1.00 . A A . 39 GLN HE21 1 1 10 16344 1 1 39 GLN HE22 H 12.441 -7.725 8.635 1.00 . A A . 39 GLN HE22 1 1 10 16345 1 1 39 GLN HG2 H 11.423 -4.766 6.988 1.00 . A A . 39 GLN HG2 1 1 10 16346 1 1 39 GLN HG3 H 9.824 -5.384 7.352 1.00 . A A . 39 GLN HG3 1 1 10 16347 1 1 39 GLN N N 8.455 -4.185 4.520 1.00 . A A . 39 GLN N 1 1 10 16348 1 1 39 GLN NE2 N 12.005 -6.892 8.295 1.00 . A A . 39 GLN NE2 1 1 10 16349 1 1 39 GLN O O 10.120 -3.271 2.635 1.00 . A A . 39 GLN O 1 1 10 16350 1 1 39 GLN OE1 O 11.197 -7.910 6.456 1.00 . A A . 39 GLN OE1 1 1 10 16351 1 1 40 GLU C C 13.173 -4.127 1.830 1.00 . A A . 40 GLU C 1 1 10 16352 1 1 40 GLU CA C 12.880 -3.030 2.855 1.00 . A A . 40 GLU CA 1 1 10 16353 1 1 40 GLU CB C 14.175 -2.491 3.467 1.00 . A A . 40 GLU CB 1 1 10 16354 1 1 40 GLU CD C 15.349 -0.394 4.230 1.00 . A A . 40 GLU CD 1 1 10 16355 1 1 40 GLU CG C 14.256 -0.970 3.327 1.00 . A A . 40 GLU CG 1 1 10 16356 1 1 40 GLU H H 12.434 -3.803 4.738 1.00 . A A . 40 GLU H 1 1 10 16357 1 1 40 GLU HA H 12.343 -2.211 2.378 1.00 . A A . 40 GLU HA 1 1 10 16358 1 1 40 GLU HB2 H 14.226 -2.766 4.520 1.00 . A A . 40 GLU HB2 1 1 10 16359 1 1 40 GLU HB3 H 15.033 -2.951 2.975 1.00 . A A . 40 GLU HB3 1 1 10 16360 1 1 40 GLU HG2 H 14.460 -0.707 2.289 1.00 . A A . 40 GLU HG2 1 1 10 16361 1 1 40 GLU HG3 H 13.295 -0.526 3.585 1.00 . A A . 40 GLU HG3 1 1 10 16362 1 1 40 GLU N N 11.986 -3.529 3.886 1.00 . A A . 40 GLU N 1 1 10 16363 1 1 40 GLU O O 13.450 -5.268 2.197 1.00 . A A . 40 GLU O 1 1 10 16364 1 1 40 GLU OE1 O 15.734 -1.107 5.181 1.00 . A A . 40 GLU OE1 1 1 10 16365 1 1 40 GLU OE2 O 15.774 0.747 3.948 1.00 . A A . 40 GLU OE2 1 1 10 16366 1 1 41 PRO C C 14.851 -4.958 -0.687 1.00 . A A . 41 PRO C 1 1 10 16367 1 1 41 PRO CA C 13.354 -4.669 -0.551 1.00 . A A . 41 PRO CA 1 1 10 16368 1 1 41 PRO CB C 12.762 -4.013 -1.788 1.00 . A A . 41 PRO CB 1 1 10 16369 1 1 41 PRO CD C 12.775 -2.390 0.057 1.00 . A A . 41 PRO CD 1 1 10 16370 1 1 41 PRO CG C 12.614 -2.539 -1.446 1.00 . A A . 41 PRO CG 1 1 10 16371 1 1 41 PRO HA H 12.923 -5.550 -0.357 1.00 . A A . 41 PRO HA 1 1 10 16372 1 1 41 PRO HB2 H 13.412 -4.150 -2.652 1.00 . A A . 41 PRO HB2 1 1 10 16373 1 1 41 PRO HB3 H 11.798 -4.454 -2.040 1.00 . A A . 41 PRO HB3 1 1 10 16374 1 1 41 PRO HD2 H 13.567 -1.682 0.303 1.00 . A A . 41 PRO HD2 1 1 10 16375 1 1 41 PRO HD3 H 11.861 -2.018 0.519 1.00 . A A . 41 PRO HD3 1 1 10 16376 1 1 41 PRO HG2 H 13.365 -1.948 -1.971 1.00 . A A . 41 PRO HG2 1 1 10 16377 1 1 41 PRO HG3 H 11.639 -2.170 -1.764 1.00 . A A . 41 PRO HG3 1 1 10 16378 1 1 41 PRO N N 13.100 -3.733 0.530 1.00 . A A . 41 PRO N 1 1 10 16379 1 1 41 PRO O O 15.682 -4.110 -0.363 1.00 . A A . 41 PRO O 1 1 10 16380 1 1 42 GLY C C 17.106 -5.997 -2.645 1.00 . A A . 42 GLY C 1 1 10 16381 1 1 42 GLY CA C 16.531 -6.568 -1.347 1.00 . A A . 42 GLY CA 1 1 10 16382 1 1 42 GLY H H 14.467 -6.840 -1.426 1.00 . A A . 42 GLY H 1 1 10 16383 1 1 42 GLY HA2 H 17.129 -6.230 -0.501 1.00 . A A . 42 GLY HA2 1 1 10 16384 1 1 42 GLY HA3 H 16.591 -7.656 -1.366 1.00 . A A . 42 GLY HA3 1 1 10 16385 1 1 42 GLY N N 15.149 -6.157 -1.165 1.00 . A A . 42 GLY N 1 1 10 16386 1 1 42 GLY O O 18.321 -5.987 -2.838 1.00 . A A . 42 GLY O 1 1 10 16387 1 1 43 GLU C C 16.615 -3.437 -4.694 1.00 . A A . 43 GLU C 1 1 10 16388 1 1 43 GLU CA C 16.609 -4.965 -4.775 1.00 . A A . 43 GLU CA 1 1 10 16389 1 1 43 GLU CB C 15.700 -5.451 -5.906 1.00 . A A . 43 GLU CB 1 1 10 16390 1 1 43 GLU CD C 17.483 -6.565 -7.297 1.00 . A A . 43 GLU CD 1 1 10 16391 1 1 43 GLU CG C 16.204 -6.774 -6.485 1.00 . A A . 43 GLU CG 1 1 10 16392 1 1 43 GLU H H 15.220 -5.548 -3.336 1.00 . A A . 43 GLU H 1 1 10 16393 1 1 43 GLU HA H 17.621 -5.330 -4.949 1.00 . A A . 43 GLU HA 1 1 10 16394 1 1 43 GLU HB2 H 14.684 -5.577 -5.531 1.00 . A A . 43 GLU HB2 1 1 10 16395 1 1 43 GLU HB3 H 15.658 -4.698 -6.693 1.00 . A A . 43 GLU HB3 1 1 10 16396 1 1 43 GLU HG2 H 16.394 -7.480 -5.676 1.00 . A A . 43 GLU HG2 1 1 10 16397 1 1 43 GLU HG3 H 15.434 -7.214 -7.118 1.00 . A A . 43 GLU HG3 1 1 10 16398 1 1 43 GLU N N 16.206 -5.536 -3.501 1.00 . A A . 43 GLU N 1 1 10 16399 1 1 43 GLU O O 16.248 -2.759 -5.653 1.00 . A A . 43 GLU O 1 1 10 16400 1 1 43 GLU OE1 O 17.366 -5.996 -8.404 1.00 . A A . 43 GLU OE1 1 1 10 16401 1 1 43 GLU OE2 O 18.550 -6.979 -6.793 1.00 . A A . 43 GLU OE2 1 1 10 16402 1 1 44 LYS C C 17.604 -0.819 -4.590 1.00 . A A . 44 LYS C 1 1 10 16403 1 1 44 LYS CA C 17.093 -1.504 -3.321 1.00 . A A . 44 LYS CA 1 1 10 16404 1 1 44 LYS CB C 17.920 -1.185 -2.074 1.00 . A A . 44 LYS CB 1 1 10 16405 1 1 44 LYS CD C 17.766 -1.049 0.439 1.00 . A A . 44 LYS CD 1 1 10 16406 1 1 44 LYS CE C 16.989 -1.506 1.676 1.00 . A A . 44 LYS CE 1 1 10 16407 1 1 44 LYS CG C 17.262 -1.760 -0.818 1.00 . A A . 44 LYS CG 1 1 10 16408 1 1 44 LYS H H 17.331 -3.497 -2.765 1.00 . A A . 44 LYS H 1 1 10 16409 1 1 44 LYS HA H 16.076 -1.161 -3.130 1.00 . A A . 44 LYS HA 1 1 10 16410 1 1 44 LYS HB2 H 18.923 -1.595 -2.184 1.00 . A A . 44 LYS HB2 1 1 10 16411 1 1 44 LYS HB3 H 18.027 -0.105 -1.971 1.00 . A A . 44 LYS HB3 1 1 10 16412 1 1 44 LYS HD2 H 18.827 -1.254 0.576 1.00 . A A . 44 LYS HD2 1 1 10 16413 1 1 44 LYS HD3 H 17.662 0.029 0.318 1.00 . A A . 44 LYS HD3 1 1 10 16414 1 1 44 LYS HE2 H 16.635 -0.637 2.231 1.00 . A A . 44 LYS HE2 1 1 10 16415 1 1 44 LYS HE3 H 16.107 -2.070 1.371 1.00 . A A . 44 LYS HE3 1 1 10 16416 1 1 44 LYS HG2 H 16.179 -1.656 -0.890 1.00 . A A . 44 LYS HG2 1 1 10 16417 1 1 44 LYS HG3 H 17.476 -2.827 -0.748 1.00 . A A . 44 LYS HG3 1 1 10 16418 1 1 44 LYS HZ1 H 17.842 -3.285 2.208 1.00 . A A . 44 LYS HZ1 1 1 10 16419 1 1 44 LYS HZ2 H 18.779 -1.988 2.535 1.00 . A A . 44 LYS HZ2 1 1 10 16420 1 1 44 LYS HZ3 H 17.490 -2.324 3.480 1.00 . A A . 44 LYS HZ3 1 1 10 16421 1 1 44 LYS N N 17.034 -2.939 -3.540 1.00 . A A . 44 LYS N 1 1 10 16422 1 1 44 LYS NZ N 17.844 -2.344 2.545 1.00 . A A . 44 LYS NZ 1 1 10 16423 1 1 44 LYS O O 17.169 0.282 -4.925 1.00 . A A . 44 LYS O 1 1 10 16424 1 1 45 ASN C C 19.336 0.532 -6.326 1.00 . A A . 45 ASN C 1 1 10 16425 1 1 45 ASN CA C 19.097 -0.970 -6.487 1.00 . A A . 45 ASN CA 1 1 10 16426 1 1 45 ASN CB C 18.152 -1.174 -7.673 1.00 . A A . 45 ASN CB 1 1 10 16427 1 1 45 ASN CG C 18.414 -2.517 -8.358 1.00 . A A . 45 ASN CG 1 1 10 16428 1 1 45 ASN H H 18.870 -2.394 -4.984 1.00 . A A . 45 ASN H 1 1 10 16429 1 1 45 ASN HA H 20.024 -1.527 -6.632 1.00 . A A . 45 ASN HA 1 1 10 16430 1 1 45 ASN HB2 H 17.119 -1.132 -7.330 1.00 . A A . 45 ASN HB2 1 1 10 16431 1 1 45 ASN HB3 H 18.283 -0.364 -8.390 1.00 . A A . 45 ASN HB3 1 1 10 16432 1 1 45 ASN HD21 H 16.870 -3.300 -7.308 1.00 . A A . 45 ASN HD21 1 1 10 16433 1 1 45 ASN HD22 H 17.676 -4.402 -8.375 1.00 . A A . 45 ASN HD22 1 1 10 16434 1 1 45 ASN N N 18.522 -1.499 -5.262 1.00 . A A . 45 ASN N 1 1 10 16435 1 1 45 ASN ND2 N 17.585 -3.486 -7.983 1.00 . A A . 45 ASN ND2 1 1 10 16436 1 1 45 ASN O O 18.904 1.326 -7.160 1.00 . A A . 45 ASN O 1 1 10 16437 1 1 45 ASN OD1 O 19.310 -2.663 -9.174 1.00 . A A . 45 ASN OD1 1 1 10 16438 1 1 46 GLY C C 19.842 2.665 -3.569 1.00 . A A . 46 GLY C 1 1 10 16439 1 1 46 GLY CA C 20.326 2.271 -4.966 1.00 . A A . 46 GLY CA 1 1 10 16440 1 1 46 GLY H H 20.372 0.225 -4.574 1.00 . A A . 46 GLY H 1 1 10 16441 1 1 46 GLY HA2 H 21.400 2.437 -5.043 1.00 . A A . 46 GLY HA2 1 1 10 16442 1 1 46 GLY HA3 H 19.850 2.907 -5.712 1.00 . A A . 46 GLY HA3 1 1 10 16443 1 1 46 GLY N N 20.024 0.877 -5.247 1.00 . A A . 46 GLY N 1 1 10 16444 1 1 46 GLY O O 19.703 1.813 -2.693 1.00 . A A . 46 GLY O 1 1 10 16445 1 1 47 ILE C C 17.655 4.842 -2.241 1.00 . A A . 47 ILE C 1 1 10 16446 1 1 47 ILE CA C 19.136 4.475 -2.128 1.00 . A A . 47 ILE CA 1 1 10 16447 1 1 47 ILE CB C 20.022 5.632 -1.665 1.00 . A A . 47 ILE CB 1 1 10 16448 1 1 47 ILE CD1 C 21.178 4.049 -0.078 1.00 . A A . 47 ILE CD1 1 1 10 16449 1 1 47 ILE CG1 C 21.371 5.119 -1.154 1.00 . A A . 47 ILE CG1 1 1 10 16450 1 1 47 ILE CG2 C 19.304 6.490 -0.622 1.00 . A A . 47 ILE CG2 1 1 10 16451 1 1 47 ILE H H 19.716 4.644 -4.122 1.00 . A A . 47 ILE H 1 1 10 16452 1 1 47 ILE HA H 19.239 3.676 -1.394 1.00 . A A . 47 ILE HA 1 1 10 16453 1 1 47 ILE HB H 20.226 6.272 -2.523 1.00 . A A . 47 ILE HB 1 1 10 16454 1 1 47 ILE HD11 H 22.084 3.971 0.523 1.00 . A A . 47 ILE HD11 1 1 10 16455 1 1 47 ILE HD12 H 20.340 4.323 0.562 1.00 . A A . 47 ILE HD12 1 1 10 16456 1 1 47 ILE HD13 H 20.974 3.089 -0.553 1.00 . A A . 47 ILE HD13 1 1 10 16457 1 1 47 ILE HG12 H 21.945 4.707 -1.984 1.00 . A A . 47 ILE HG12 1 1 10 16458 1 1 47 ILE HG13 H 21.949 5.949 -0.748 1.00 . A A . 47 ILE HG13 1 1 10 16459 1 1 47 ILE HG21 H 19.985 6.711 0.200 1.00 . A A . 47 ILE HG21 1 1 10 16460 1 1 47 ILE HG22 H 18.976 7.422 -1.082 1.00 . A A . 47 ILE HG22 1 1 10 16461 1 1 47 ILE HG23 H 18.438 5.949 -0.240 1.00 . A A . 47 ILE HG23 1 1 10 16462 1 1 47 ILE N N 19.600 3.957 -3.404 1.00 . A A . 47 ILE N 1 1 10 16463 1 1 47 ILE O O 17.295 5.771 -2.962 1.00 . A A . 47 ILE O 1 1 10 16464 1 1 48 LEU C C 15.124 5.777 -1.118 1.00 . A A . 48 LEU C 1 1 10 16465 1 1 48 LEU CA C 15.402 4.329 -1.525 1.00 . A A . 48 LEU CA 1 1 10 16466 1 1 48 LEU CB C 14.684 3.296 -0.654 1.00 . A A . 48 LEU CB 1 1 10 16467 1 1 48 LEU CD1 C 14.334 0.907 0.073 1.00 . A A . 48 LEU CD1 1 1 10 16468 1 1 48 LEU CD2 C 14.680 1.457 -2.380 1.00 . A A . 48 LEU CD2 1 1 10 16469 1 1 48 LEU CG C 15.021 1.831 -0.935 1.00 . A A . 48 LEU CG 1 1 10 16470 1 1 48 LEU H H 17.137 3.340 -0.932 1.00 . A A . 48 LEU H 1 1 10 16471 1 1 48 LEU HA H 15.054 4.185 -2.548 1.00 . A A . 48 LEU HA 1 1 10 16472 1 1 48 LEU HB2 H 14.915 3.508 0.390 1.00 . A A . 48 LEU HB2 1 1 10 16473 1 1 48 LEU HB3 H 13.609 3.432 -0.776 1.00 . A A . 48 LEU HB3 1 1 10 16474 1 1 48 LEU HD11 H 13.277 0.817 -0.179 1.00 . A A . 48 LEU HD11 1 1 10 16475 1 1 48 LEU HD12 H 14.800 -0.078 0.040 1.00 . A A . 48 LEU HD12 1 1 10 16476 1 1 48 LEU HD13 H 14.435 1.324 1.075 1.00 . A A . 48 LEU HD13 1 1 10 16477 1 1 48 LEU HD21 H 14.893 0.401 -2.542 1.00 . A A . 48 LEU HD21 1 1 10 16478 1 1 48 LEU HD22 H 13.622 1.647 -2.564 1.00 . A A . 48 LEU HD22 1 1 10 16479 1 1 48 LEU HD23 H 15.281 2.058 -3.062 1.00 . A A . 48 LEU HD23 1 1 10 16480 1 1 48 LEU HG H 16.095 1.697 -0.814 1.00 . A A . 48 LEU HG 1 1 10 16481 1 1 48 LEU N N 16.836 4.094 -1.516 1.00 . A A . 48 LEU N 1 1 10 16482 1 1 48 LEU O O 15.676 6.265 -0.133 1.00 . A A . 48 LEU O 1 1 10 16483 1 1 49 THR C C 12.554 7.880 -0.928 1.00 . A A . 49 THR C 1 1 10 16484 1 1 49 THR CA C 13.912 7.806 -1.629 1.00 . A A . 49 THR CA 1 1 10 16485 1 1 49 THR CB C 13.954 8.571 -2.954 1.00 . A A . 49 THR CB 1 1 10 16486 1 1 49 THR CG2 C 15.377 8.740 -3.487 1.00 . A A . 49 THR CG2 1 1 10 16487 1 1 49 THR H H 13.824 6.019 -2.696 1.00 . A A . 49 THR H 1 1 10 16488 1 1 49 THR HA H 14.648 8.225 -0.943 1.00 . A A . 49 THR HA 1 1 10 16489 1 1 49 THR HB H 13.455 9.535 -2.862 1.00 . A A . 49 THR HB 1 1 10 16490 1 1 49 THR HG1 H 12.342 7.758 -3.818 1.00 . A A . 49 THR HG1 1 1 10 16491 1 1 49 THR HG21 H 15.420 9.612 -4.139 1.00 . A A . 49 THR HG21 1 1 10 16492 1 1 49 THR HG22 H 16.065 8.876 -2.652 1.00 . A A . 49 THR HG22 1 1 10 16493 1 1 49 THR HG23 H 15.662 7.851 -4.051 1.00 . A A . 49 THR HG23 1 1 10 16494 1 1 49 THR N N 14.269 6.424 -1.896 1.00 . A A . 49 THR N 1 1 10 16495 1 1 49 THR O O 12.213 8.901 -0.332 1.00 . A A . 49 THR O 1 1 10 16496 1 1 49 THR OG1 O 13.337 7.685 -3.885 1.00 . A A . 49 THR OG1 1 1 10 16497 1 1 50 GLY C C 9.693 5.544 -0.971 1.00 . A A . 50 GLY C 1 1 10 16498 1 1 50 GLY CA C 10.502 6.712 -0.404 1.00 . A A . 50 GLY CA 1 1 10 16499 1 1 50 GLY H H 12.099 5.958 -1.508 1.00 . A A . 50 GLY H 1 1 10 16500 1 1 50 GLY HA2 H 10.609 6.595 0.675 1.00 . A A . 50 GLY HA2 1 1 10 16501 1 1 50 GLY HA3 H 9.965 7.646 -0.571 1.00 . A A . 50 GLY HA3 1 1 10 16502 1 1 50 GLY N N 11.815 6.784 -1.022 1.00 . A A . 50 GLY N 1 1 10 16503 1 1 50 GLY O O 10.161 4.832 -1.858 1.00 . A A . 50 GLY O 1 1 10 16504 1 1 51 TYR C C 6.248 4.862 -1.297 1.00 . A A . 51 TYR C 1 1 10 16505 1 1 51 TYR CA C 7.613 4.312 -0.877 1.00 . A A . 51 TYR CA 1 1 10 16506 1 1 51 TYR CB C 7.429 3.392 0.331 1.00 . A A . 51 TYR CB 1 1 10 16507 1 1 51 TYR CD1 C 9.426 1.855 0.257 1.00 . A A . 51 TYR CD1 1 1 10 16508 1 1 51 TYR CD2 C 9.236 3.377 2.089 1.00 . A A . 51 TYR CD2 1 1 10 16509 1 1 51 TYR CE1 C 10.660 1.352 0.803 1.00 . A A . 51 TYR CE1 1 1 10 16510 1 1 51 TYR CE2 C 10.470 2.874 2.635 1.00 . A A . 51 TYR CE2 1 1 10 16511 1 1 51 TYR CG C 8.740 2.857 0.911 1.00 . A A . 51 TYR CG 1 1 10 16512 1 1 51 TYR CZ C 11.121 1.886 1.965 1.00 . A A . 51 TYR CZ 1 1 10 16513 1 1 51 TYR H H 8.118 5.965 0.286 1.00 . A A . 51 TYR H 1 1 10 16514 1 1 51 TYR HA H 8.079 3.826 -1.733 1.00 . A A . 51 TYR HA 1 1 10 16515 1 1 51 TYR HB2 H 6.893 3.934 1.110 1.00 . A A . 51 TYR HB2 1 1 10 16516 1 1 51 TYR HB3 H 6.802 2.549 0.041 1.00 . A A . 51 TYR HB3 1 1 10 16517 1 1 51 TYR HD1 H 9.034 1.444 -0.674 1.00 . A A . 51 TYR HD1 1 1 10 16518 1 1 51 TYR HD2 H 8.694 4.169 2.607 1.00 . A A . 51 TYR HD2 1 1 10 16519 1 1 51 TYR HE1 H 11.212 0.560 0.296 1.00 . A A . 51 TYR HE1 1 1 10 16520 1 1 51 TYR HE2 H 10.873 3.276 3.565 1.00 . A A . 51 TYR HE2 1 1 10 16521 1 1 51 TYR HH H 12.481 0.504 2.107 1.00 . A A . 51 TYR HH 1 1 10 16522 1 1 51 TYR N N 8.492 5.382 -0.435 1.00 . A A . 51 TYR N 1 1 10 16523 1 1 51 TYR O O 5.768 5.842 -0.729 1.00 . A A . 51 TYR O 1 1 10 16524 1 1 51 TYR OH O 12.286 1.411 2.481 1.00 . A A . 51 TYR OH 1 1 10 16525 1 1 52 ARG C C 3.295 3.592 -2.403 1.00 . A A . 52 ARG C 1 1 10 16526 1 1 52 ARG CA C 4.362 4.618 -2.791 1.00 . A A . 52 ARG CA 1 1 10 16527 1 1 52 ARG CB C 4.383 4.771 -4.313 1.00 . A A . 52 ARG CB 1 1 10 16528 1 1 52 ARG CD C 3.106 5.959 -6.134 1.00 . A A . 52 ARG CD 1 1 10 16529 1 1 52 ARG CG C 2.997 5.142 -4.846 1.00 . A A . 52 ARG CG 1 1 10 16530 1 1 52 ARG CZ C 3.250 5.436 -8.567 1.00 . A A . 52 ARG CZ 1 1 10 16531 1 1 52 ARG H H 6.059 3.411 -2.744 1.00 . A A . 52 ARG H 1 1 10 16532 1 1 52 ARG HA H 4.171 5.580 -2.316 1.00 . A A . 52 ARG HA 1 1 10 16533 1 1 52 ARG HB2 H 5.102 5.540 -4.594 1.00 . A A . 52 ARG HB2 1 1 10 16534 1 1 52 ARG HB3 H 4.716 3.840 -4.771 1.00 . A A . 52 ARG HB3 1 1 10 16535 1 1 52 ARG HD2 H 2.337 6.731 -6.151 1.00 . A A . 52 ARG HD2 1 1 10 16536 1 1 52 ARG HD3 H 4.069 6.468 -6.172 1.00 . A A . 52 ARG HD3 1 1 10 16537 1 1 52 ARG HE H 2.618 4.145 -7.158 1.00 . A A . 52 ARG HE 1 1 10 16538 1 1 52 ARG HG2 H 2.422 4.235 -5.033 1.00 . A A . 52 ARG HG2 1 1 10 16539 1 1 52 ARG HG3 H 2.455 5.713 -4.093 1.00 . A A . 52 ARG HG3 1 1 10 16540 1 1 52 ARG HH11 H 3.831 7.319 -8.068 1.00 . A A . 52 ARG HH11 1 1 10 16541 1 1 52 ARG HH12 H 3.926 6.941 -9.756 1.00 . A A . 52 ARG HH12 1 1 10 16542 1 1 52 ARG HH21 H 2.742 3.644 -9.384 1.00 . A A . 52 ARG HH21 1 1 10 16543 1 1 52 ARG HH22 H 3.302 4.836 -10.509 1.00 . A A . 52 ARG HH22 1 1 10 16544 1 1 52 ARG N N 5.662 4.207 -2.288 1.00 . A A . 52 ARG N 1 1 10 16545 1 1 52 ARG NE N 2.957 5.073 -7.310 1.00 . A A . 52 ARG NE 1 1 10 16546 1 1 52 ARG NH1 N 3.708 6.670 -8.818 1.00 . A A . 52 ARG NH1 1 1 10 16547 1 1 52 ARG NH2 N 3.084 4.565 -9.571 1.00 . A A . 52 ARG NH2 1 1 10 16548 1 1 52 ARG O O 3.425 2.409 -2.713 1.00 . A A . 52 ARG O 1 1 10 16549 1 1 53 ILE C C -0.098 3.597 -2.062 1.00 . A A . 53 ILE C 1 1 10 16550 1 1 53 ILE CA C 1.174 3.224 -1.299 1.00 . A A . 53 ILE CA 1 1 10 16551 1 1 53 ILE CB C 1.019 3.281 0.222 1.00 . A A . 53 ILE CB 1 1 10 16552 1 1 53 ILE CD1 C -0.247 2.325 2.183 1.00 . A A . 53 ILE CD1 1 1 10 16553 1 1 53 ILE CG1 C -0.253 2.559 0.671 1.00 . A A . 53 ILE CG1 1 1 10 16554 1 1 53 ILE CG2 C 1.065 4.725 0.724 1.00 . A A . 53 ILE CG2 1 1 10 16555 1 1 53 ILE H H 2.165 5.047 -1.484 1.00 . A A . 53 ILE H 1 1 10 16556 1 1 53 ILE HA H 1.444 2.200 -1.557 1.00 . A A . 53 ILE HA 1 1 10 16557 1 1 53 ILE HB H 1.862 2.757 0.672 1.00 . A A . 53 ILE HB 1 1 10 16558 1 1 53 ILE HD11 H -1.237 2.535 2.587 1.00 . A A . 53 ILE HD11 1 1 10 16559 1 1 53 ILE HD12 H 0.017 1.287 2.388 1.00 . A A . 53 ILE HD12 1 1 10 16560 1 1 53 ILE HD13 H 0.484 2.985 2.649 1.00 . A A . 53 ILE HD13 1 1 10 16561 1 1 53 ILE HG12 H -1.127 3.149 0.394 1.00 . A A . 53 ILE HG12 1 1 10 16562 1 1 53 ILE HG13 H -0.336 1.604 0.151 1.00 . A A . 53 ILE HG13 1 1 10 16563 1 1 53 ILE HG21 H 0.965 4.736 1.809 1.00 . A A . 53 ILE HG21 1 1 10 16564 1 1 53 ILE HG22 H 2.017 5.177 0.443 1.00 . A A . 53 ILE HG22 1 1 10 16565 1 1 53 ILE HG23 H 0.248 5.292 0.278 1.00 . A A . 53 ILE HG23 1 1 10 16566 1 1 53 ILE N N 2.263 4.083 -1.732 1.00 . A A . 53 ILE N 1 1 10 16567 1 1 53 ILE O O -0.342 4.772 -2.333 1.00 . A A . 53 ILE O 1 1 10 16568 1 1 54 SER C C -3.116 1.674 -2.768 1.00 . A A . 54 SER C 1 1 10 16569 1 1 54 SER CA C -2.118 2.781 -3.113 1.00 . A A . 54 SER CA 1 1 10 16570 1 1 54 SER CB C -1.873 2.823 -4.622 1.00 . A A . 54 SER CB 1 1 10 16571 1 1 54 SER H H -0.671 1.623 -2.162 1.00 . A A . 54 SER H 1 1 10 16572 1 1 54 SER HA H -2.491 3.750 -2.779 1.00 . A A . 54 SER HA 1 1 10 16573 1 1 54 SER HB2 H -2.668 2.281 -5.134 1.00 . A A . 54 SER HB2 1 1 10 16574 1 1 54 SER HB3 H -1.917 3.856 -4.968 1.00 . A A . 54 SER HB3 1 1 10 16575 1 1 54 SER HG H 0.116 2.692 -4.444 1.00 . A A . 54 SER HG 1 1 10 16576 1 1 54 SER N N -0.877 2.575 -2.386 1.00 . A A . 54 SER N 1 1 10 16577 1 1 54 SER O O -2.897 0.510 -3.101 1.00 . A A . 54 SER O 1 1 10 16578 1 1 54 SER OG O -0.612 2.259 -4.974 1.00 . A A . 54 SER OG 1 1 10 16579 1 1 55 TRP C C -6.402 1.292 -2.672 1.00 . A A . 55 TRP C 1 1 10 16580 1 1 55 TRP CA C -5.223 1.131 -1.711 1.00 . A A . 55 TRP CA 1 1 10 16581 1 1 55 TRP CB C -5.615 1.328 -0.245 1.00 . A A . 55 TRP CB 1 1 10 16582 1 1 55 TRP CD1 C -7.473 3.115 -0.127 1.00 . A A . 55 TRP CD1 1 1 10 16583 1 1 55 TRP CD2 C -5.516 3.837 0.619 1.00 . A A . 55 TRP CD2 1 1 10 16584 1 1 55 TRP CE2 C -6.413 4.880 0.736 1.00 . A A . 55 TRP CE2 1 1 10 16585 1 1 55 TRP CE3 C -4.174 3.978 1.013 1.00 . A A . 55 TRP CE3 1 1 10 16586 1 1 55 TRP CG C -6.212 2.703 0.060 1.00 . A A . 55 TRP CG 1 1 10 16587 1 1 55 TRP CH2 C -4.733 6.300 1.644 1.00 . A A . 55 TRP CH2 1 1 10 16588 1 1 55 TRP CZ2 C -6.065 6.137 1.246 1.00 . A A . 55 TRP CZ2 1 1 10 16589 1 1 55 TRP CZ3 C -3.842 5.240 1.520 1.00 . A A . 55 TRP CZ3 1 1 10 16590 1 1 55 TRP H H -4.361 3.024 -1.837 1.00 . A A . 55 TRP H 1 1 10 16591 1 1 55 TRP HA H -4.806 0.128 -1.796 1.00 . A A . 55 TRP HA 1 1 10 16592 1 1 55 TRP HB2 H -6.337 0.560 0.033 1.00 . A A . 55 TRP HB2 1 1 10 16593 1 1 55 TRP HB3 H -4.735 1.178 0.379 1.00 . A A . 55 TRP HB3 1 1 10 16594 1 1 55 TRP HD1 H -8.267 2.493 -0.540 1.00 . A A . 55 TRP HD1 1 1 10 16595 1 1 55 TRP HE1 H -8.565 5.002 0.221 1.00 . A A . 55 TRP HE1 1 1 10 16596 1 1 55 TRP HE3 H -3.447 3.170 0.930 1.00 . A A . 55 TRP HE3 1 1 10 16597 1 1 55 TRP HH2 H -4.395 7.253 2.050 1.00 . A A . 55 TRP HH2 1 1 10 16598 1 1 55 TRP HZ2 H -6.792 6.944 1.328 1.00 . A A . 55 TRP HZ2 1 1 10 16599 1 1 55 TRP HZ3 H -2.813 5.402 1.840 1.00 . A A . 55 TRP HZ3 1 1 10 16600 1 1 55 TRP N N -4.191 2.075 -2.104 1.00 . A A . 55 TRP N 1 1 10 16601 1 1 55 TRP NE1 N -7.640 4.427 0.268 1.00 . A A . 55 TRP NE1 1 1 10 16602 1 1 55 TRP O O -7.001 2.363 -2.751 1.00 . A A . 55 TRP O 1 1 10 16603 1 1 56 GLU C C -8.642 -1.046 -4.178 1.00 . A A . 56 GLU C 1 1 10 16604 1 1 56 GLU CA C -7.796 0.220 -4.332 1.00 . A A . 56 GLU CA 1 1 10 16605 1 1 56 GLU CB C -7.277 0.361 -5.764 1.00 . A A . 56 GLU CB 1 1 10 16606 1 1 56 GLU CD C -5.785 -0.673 -7.514 1.00 . A A . 56 GLU CD 1 1 10 16607 1 1 56 GLU CG C -6.557 -0.911 -6.215 1.00 . A A . 56 GLU CG 1 1 10 16608 1 1 56 GLU H H -6.207 -0.656 -3.309 1.00 . A A . 56 GLU H 1 1 10 16609 1 1 56 GLU HA H -8.393 1.096 -4.080 1.00 . A A . 56 GLU HA 1 1 10 16610 1 1 56 GLU HB2 H -8.109 0.571 -6.437 1.00 . A A . 56 GLU HB2 1 1 10 16611 1 1 56 GLU HB3 H -6.596 1.210 -5.826 1.00 . A A . 56 GLU HB3 1 1 10 16612 1 1 56 GLU HG2 H -5.871 -1.241 -5.435 1.00 . A A . 56 GLU HG2 1 1 10 16613 1 1 56 GLU HG3 H -7.282 -1.712 -6.360 1.00 . A A . 56 GLU HG3 1 1 10 16614 1 1 56 GLU N N -6.700 0.212 -3.379 1.00 . A A . 56 GLU N 1 1 10 16615 1 1 56 GLU O O -8.104 -2.142 -4.030 1.00 . A A . 56 GLU O 1 1 10 16616 1 1 56 GLU OE1 O -6.386 -0.070 -8.429 1.00 . A A . 56 GLU OE1 1 1 10 16617 1 1 56 GLU OE2 O -4.611 -1.100 -7.562 1.00 . A A . 56 GLU OE2 1 1 10 16618 1 1 57 GLU C C -10.402 -3.154 -4.922 1.00 . A A . 57 GLU C 1 1 10 16619 1 1 57 GLU CA C -10.878 -1.964 -4.085 1.00 . A A . 57 GLU CA 1 1 10 16620 1 1 57 GLU CB C -12.296 -1.548 -4.480 1.00 . A A . 57 GLU CB 1 1 10 16621 1 1 57 GLU CD C -14.612 -1.568 -3.482 1.00 . A A . 57 GLU CD 1 1 10 16622 1 1 57 GLU CG C -13.139 -1.230 -3.243 1.00 . A A . 57 GLU CG 1 1 10 16623 1 1 57 GLU H H -10.382 0.043 -4.339 1.00 . A A . 57 GLU H 1 1 10 16624 1 1 57 GLU HA H -10.865 -2.227 -3.027 1.00 . A A . 57 GLU HA 1 1 10 16625 1 1 57 GLU HB2 H -12.254 -0.674 -5.130 1.00 . A A . 57 GLU HB2 1 1 10 16626 1 1 57 GLU HB3 H -12.768 -2.347 -5.051 1.00 . A A . 57 GLU HB3 1 1 10 16627 1 1 57 GLU HG2 H -12.766 -1.796 -2.390 1.00 . A A . 57 GLU HG2 1 1 10 16628 1 1 57 GLU HG3 H -13.040 -0.174 -2.993 1.00 . A A . 57 GLU HG3 1 1 10 16629 1 1 57 GLU N N -9.952 -0.852 -4.218 1.00 . A A . 57 GLU N 1 1 10 16630 1 1 57 GLU O O -9.505 -3.014 -5.751 1.00 . A A . 57 GLU O 1 1 10 16631 1 1 57 GLU OE1 O -14.857 -2.575 -4.181 1.00 . A A . 57 GLU OE1 1 1 10 16632 1 1 57 GLU OE2 O -15.460 -0.812 -2.961 1.00 . A A . 57 GLU OE2 1 1 10 16633 1 1 58 TYR C C -10.490 -5.226 -6.888 1.00 . A A . 58 TYR C 1 1 10 16634 1 1 58 TYR CA C -10.678 -5.509 -5.396 1.00 . A A . 58 TYR CA 1 1 10 16635 1 1 58 TYR CB C -11.861 -6.462 -5.215 1.00 . A A . 58 TYR CB 1 1 10 16636 1 1 58 TYR CD1 C -10.793 -8.651 -5.864 1.00 . A A . 58 TYR CD1 1 1 10 16637 1 1 58 TYR CD2 C -12.713 -7.921 -7.087 1.00 . A A . 58 TYR CD2 1 1 10 16638 1 1 58 TYR CE1 C -10.722 -9.835 -6.681 1.00 . A A . 58 TYR CE1 1 1 10 16639 1 1 58 TYR CE2 C -12.642 -9.105 -7.904 1.00 . A A . 58 TYR CE2 1 1 10 16640 1 1 58 TYR CG C -11.787 -7.719 -6.084 1.00 . A A . 58 TYR CG 1 1 10 16641 1 1 58 TYR CZ C -11.650 -10.003 -7.661 1.00 . A A . 58 TYR CZ 1 1 10 16642 1 1 58 TYR H H -11.755 -4.401 -4.000 1.00 . A A . 58 TYR H 1 1 10 16643 1 1 58 TYR HA H -9.742 -5.888 -4.985 1.00 . A A . 58 TYR HA 1 1 10 16644 1 1 58 TYR HB2 H -11.919 -6.759 -4.168 1.00 . A A . 58 TYR HB2 1 1 10 16645 1 1 58 TYR HB3 H -12.783 -5.927 -5.446 1.00 . A A . 58 TYR HB3 1 1 10 16646 1 1 58 TYR HD1 H -10.061 -8.491 -5.072 1.00 . A A . 58 TYR HD1 1 1 10 16647 1 1 58 TYR HD2 H -13.498 -7.185 -7.260 1.00 . A A . 58 TYR HD2 1 1 10 16648 1 1 58 TYR HE1 H -9.942 -10.579 -6.518 1.00 . A A . 58 TYR HE1 1 1 10 16649 1 1 58 TYR HE2 H -13.367 -9.277 -8.699 1.00 . A A . 58 TYR HE2 1 1 10 16650 1 1 58 TYR HH H -12.499 -11.378 -8.742 1.00 . A A . 58 TYR HH 1 1 10 16651 1 1 58 TYR N N -11.026 -4.296 -4.676 1.00 . A A . 58 TYR N 1 1 10 16652 1 1 58 TYR O O -9.403 -5.423 -7.429 1.00 . A A . 58 TYR O 1 1 10 16653 1 1 58 TYR OH O -11.584 -11.121 -8.432 1.00 . A A . 58 TYR OH 1 1 10 16654 1 1 59 ASN C C -12.270 -3.137 -9.174 1.00 . A A . 59 ASN C 1 1 10 16655 1 1 59 ASN CA C -11.533 -4.455 -8.929 1.00 . A A . 59 ASN CA 1 1 10 16656 1 1 59 ASN CB C -12.228 -5.544 -9.749 1.00 . A A . 59 ASN CB 1 1 10 16657 1 1 59 ASN CG C -13.713 -5.635 -9.394 1.00 . A A . 59 ASN CG 1 1 10 16658 1 1 59 ASN H H -12.446 -4.610 -7.064 1.00 . A A . 59 ASN H 1 1 10 16659 1 1 59 ASN HA H -10.475 -4.396 -9.185 1.00 . A A . 59 ASN HA 1 1 10 16660 1 1 59 ASN HB2 H -12.117 -5.330 -10.813 1.00 . A A . 59 ASN HB2 1 1 10 16661 1 1 59 ASN HB3 H -11.747 -6.505 -9.566 1.00 . A A . 59 ASN HB3 1 1 10 16662 1 1 59 ASN HD21 H -14.045 -6.491 -11.198 1.00 . A A . 59 ASN HD21 1 1 10 16663 1 1 59 ASN HD22 H -15.450 -6.286 -10.206 1.00 . A A . 59 ASN HD22 1 1 10 16664 1 1 59 ASN N N -11.566 -4.768 -7.511 1.00 . A A . 59 ASN N 1 1 10 16665 1 1 59 ASN ND2 N -14.465 -6.183 -10.344 1.00 . A A . 59 ASN ND2 1 1 10 16666 1 1 59 ASN O O -13.138 -3.059 -10.042 1.00 . A A . 59 ASN O 1 1 10 16667 1 1 59 ASN OD1 O -14.148 -5.235 -8.326 1.00 . A A . 59 ASN OD1 1 1 10 16668 1 1 60 ARG C C -11.444 0.272 -8.440 1.00 . A A . 60 ARG C 1 1 10 16669 1 1 60 ARG CA C -12.510 -0.822 -8.515 1.00 . A A . 60 ARG CA 1 1 10 16670 1 1 60 ARG CB C -13.544 -0.594 -7.410 1.00 . A A . 60 ARG CB 1 1 10 16671 1 1 60 ARG CD C -15.999 -0.582 -6.834 1.00 . A A . 60 ARG CD 1 1 10 16672 1 1 60 ARG CG C -14.967 -0.731 -7.954 1.00 . A A . 60 ARG CG 1 1 10 16673 1 1 60 ARG CZ C -17.594 1.137 -7.677 1.00 . A A . 60 ARG CZ 1 1 10 16674 1 1 60 ARG H H -11.189 -2.206 -7.691 1.00 . A A . 60 ARG H 1 1 10 16675 1 1 60 ARG HA H -12.996 -0.831 -9.491 1.00 . A A . 60 ARG HA 1 1 10 16676 1 1 60 ARG HB2 H -13.387 -1.314 -6.606 1.00 . A A . 60 ARG HB2 1 1 10 16677 1 1 60 ARG HB3 H -13.409 0.398 -6.980 1.00 . A A . 60 ARG HB3 1 1 10 16678 1 1 60 ARG HD2 H -16.124 -1.532 -6.315 1.00 . A A . 60 ARG HD2 1 1 10 16679 1 1 60 ARG HD3 H -15.646 0.140 -6.097 1.00 . A A . 60 ARG HD3 1 1 10 16680 1 1 60 ARG HE H -17.990 -0.834 -7.575 1.00 . A A . 60 ARG HE 1 1 10 16681 1 1 60 ARG HG2 H -15.143 0.026 -8.718 1.00 . A A . 60 ARG HG2 1 1 10 16682 1 1 60 ARG HG3 H -15.085 -1.703 -8.434 1.00 . A A . 60 ARG HG3 1 1 10 16683 1 1 60 ARG HH11 H -15.796 1.871 -7.074 1.00 . A A . 60 ARG HH11 1 1 10 16684 1 1 60 ARG HH12 H -16.916 3.054 -7.664 1.00 . A A . 60 ARG HH12 1 1 10 16685 1 1 60 ARG HH21 H -19.468 0.726 -8.352 1.00 . A A . 60 ARG HH21 1 1 10 16686 1 1 60 ARG HH22 H -19.018 2.398 -8.395 1.00 . A A . 60 ARG HH22 1 1 10 16687 1 1 60 ARG N N -11.896 -2.134 -8.394 1.00 . A A . 60 ARG N 1 1 10 16688 1 1 60 ARG NE N -17.295 -0.139 -7.395 1.00 . A A . 60 ARG NE 1 1 10 16689 1 1 60 ARG NH1 N -16.692 2.102 -7.453 1.00 . A A . 60 ARG NH1 1 1 10 16690 1 1 60 ARG NH2 N -18.795 1.447 -8.185 1.00 . A A . 60 ARG NH2 1 1 10 16691 1 1 60 ARG O O -10.959 0.599 -7.358 1.00 . A A . 60 ARG O 1 1 10 16692 1 1 61 THR C C -10.707 3.198 -9.242 1.00 . A A . 61 THR C 1 1 10 16693 1 1 61 THR CA C -10.111 1.861 -9.685 1.00 . A A . 61 THR CA 1 1 10 16694 1 1 61 THR CB C -9.562 1.883 -11.113 1.00 . A A . 61 THR CB 1 1 10 16695 1 1 61 THR CG2 C -8.591 3.042 -11.349 1.00 . A A . 61 THR CG2 1 1 10 16696 1 1 61 THR H H -11.510 0.538 -10.480 1.00 . A A . 61 THR H 1 1 10 16697 1 1 61 THR HA H -9.306 1.623 -8.989 1.00 . A A . 61 THR HA 1 1 10 16698 1 1 61 THR HB H -10.372 1.900 -11.841 1.00 . A A . 61 THR HB 1 1 10 16699 1 1 61 THR HG1 H -8.153 0.665 -10.380 1.00 . A A . 61 THR HG1 1 1 10 16700 1 1 61 THR HG21 H -7.809 3.021 -10.589 1.00 . A A . 61 THR HG21 1 1 10 16701 1 1 61 THR HG22 H -8.140 2.942 -12.336 1.00 . A A . 61 THR HG22 1 1 10 16702 1 1 61 THR HG23 H -9.131 3.987 -11.289 1.00 . A A . 61 THR HG23 1 1 10 16703 1 1 61 THR N N -11.111 0.809 -9.604 1.00 . A A . 61 THR N 1 1 10 16704 1 1 61 THR O O -9.978 4.166 -9.028 1.00 . A A . 61 THR O 1 1 10 16705 1 1 61 THR OG1 O -8.740 0.721 -11.187 1.00 . A A . 61 THR OG1 1 1 10 16706 1 1 62 ASN C C -12.398 4.713 -7.240 1.00 . A A . 62 ASN C 1 1 10 16707 1 1 62 ASN CA C -12.728 4.413 -8.704 1.00 . A A . 62 ASN CA 1 1 10 16708 1 1 62 ASN CB C -14.243 4.234 -8.820 1.00 . A A . 62 ASN CB 1 1 10 16709 1 1 62 ASN CG C -14.700 4.364 -10.274 1.00 . A A . 62 ASN CG 1 1 10 16710 1 1 62 ASN H H -12.611 2.418 -9.293 1.00 . A A . 62 ASN H 1 1 10 16711 1 1 62 ASN HA H -12.379 5.194 -9.378 1.00 . A A . 62 ASN HA 1 1 10 16712 1 1 62 ASN HB2 H -14.528 3.256 -8.431 1.00 . A A . 62 ASN HB2 1 1 10 16713 1 1 62 ASN HB3 H -14.749 4.981 -8.208 1.00 . A A . 62 ASN HB3 1 1 10 16714 1 1 62 ASN HD21 H -15.289 2.428 -10.212 1.00 . A A . 62 ASN HD21 1 1 10 16715 1 1 62 ASN HD22 H -15.552 3.235 -11.723 1.00 . A A . 62 ASN HD22 1 1 10 16716 1 1 62 ASN N N -12.026 3.210 -9.117 1.00 . A A . 62 ASN N 1 1 10 16717 1 1 62 ASN ND2 N -15.224 3.250 -10.778 1.00 . A A . 62 ASN ND2 1 1 10 16718 1 1 62 ASN O O -12.623 5.825 -6.764 1.00 . A A . 62 ASN O 1 1 10 16719 1 1 62 ASN OD1 O -14.585 5.406 -10.898 1.00 . A A . 62 ASN OD1 1 1 10 16720 1 1 63 THR C C -9.998 3.676 -4.987 1.00 . A A . 63 THR C 1 1 10 16721 1 1 63 THR CA C -11.508 3.843 -5.166 1.00 . A A . 63 THR CA 1 1 10 16722 1 1 63 THR CB C -12.331 2.835 -4.360 1.00 . A A . 63 THR CB 1 1 10 16723 1 1 63 THR CG2 C -13.741 2.646 -4.924 1.00 . A A . 63 THR CG2 1 1 10 16724 1 1 63 THR H H -11.691 2.800 -6.960 1.00 . A A . 63 THR H 1 1 10 16725 1 1 63 THR HA H -11.758 4.854 -4.847 1.00 . A A . 63 THR HA 1 1 10 16726 1 1 63 THR HB H -12.367 3.115 -3.308 1.00 . A A . 63 THR HB 1 1 10 16727 1 1 63 THR HG1 H -11.776 1.341 -5.572 1.00 . A A . 63 THR HG1 1 1 10 16728 1 1 63 THR HG21 H -14.451 2.555 -4.103 1.00 . A A . 63 THR HG21 1 1 10 16729 1 1 63 THR HG22 H -14.004 3.506 -5.539 1.00 . A A . 63 THR HG22 1 1 10 16730 1 1 63 THR HG23 H -13.770 1.742 -5.532 1.00 . A A . 63 THR HG23 1 1 10 16731 1 1 63 THR N N -11.871 3.701 -6.566 1.00 . A A . 63 THR N 1 1 10 16732 1 1 63 THR O O -9.550 2.990 -4.069 1.00 . A A . 63 THR O 1 1 10 16733 1 1 63 THR OG1 O -11.688 1.587 -4.606 1.00 . A A . 63 THR OG1 1 1 10 16734 1 1 64 ARG C C -7.229 5.546 -5.264 1.00 . A A . 64 ARG C 1 1 10 16735 1 1 64 ARG CA C -7.804 4.246 -5.830 1.00 . A A . 64 ARG CA 1 1 10 16736 1 1 64 ARG CB C -7.218 4.000 -7.221 1.00 . A A . 64 ARG CB 1 1 10 16737 1 1 64 ARG CD C -4.765 4.569 -7.370 1.00 . A A . 64 ARG CD 1 1 10 16738 1 1 64 ARG CG C -5.790 3.458 -7.127 1.00 . A A . 64 ARG CG 1 1 10 16739 1 1 64 ARG CZ C -2.939 3.381 -8.579 1.00 . A A . 64 ARG CZ 1 1 10 16740 1 1 64 ARG H H -9.627 4.871 -6.621 1.00 . A A . 64 ARG H 1 1 10 16741 1 1 64 ARG HA H -7.587 3.403 -5.174 1.00 . A A . 64 ARG HA 1 1 10 16742 1 1 64 ARG HB2 H -7.844 3.291 -7.764 1.00 . A A . 64 ARG HB2 1 1 10 16743 1 1 64 ARG HB3 H -7.221 4.929 -7.791 1.00 . A A . 64 ARG HB3 1 1 10 16744 1 1 64 ARG HD2 H -5.014 5.111 -8.282 1.00 . A A . 64 ARG HD2 1 1 10 16745 1 1 64 ARG HD3 H -4.796 5.289 -6.552 1.00 . A A . 64 ARG HD3 1 1 10 16746 1 1 64 ARG HE H -2.803 4.055 -6.687 1.00 . A A . 64 ARG HE 1 1 10 16747 1 1 64 ARG HG2 H -5.628 3.018 -6.143 1.00 . A A . 64 ARG HG2 1 1 10 16748 1 1 64 ARG HG3 H -5.650 2.663 -7.859 1.00 . A A . 64 ARG HG3 1 1 10 16749 1 1 64 ARG HH11 H -4.643 3.639 -9.658 1.00 . A A . 64 ARG HH11 1 1 10 16750 1 1 64 ARG HH12 H -3.363 2.815 -10.486 1.00 . A A . 64 ARG HH12 1 1 10 16751 1 1 64 ARG HH21 H -1.115 2.968 -7.778 1.00 . A A . 64 ARG HH21 1 1 10 16752 1 1 64 ARG HH22 H -1.343 2.431 -9.409 1.00 . A A . 64 ARG HH22 1 1 10 16753 1 1 64 ARG N N -9.255 4.315 -5.878 1.00 . A A . 64 ARG N 1 1 10 16754 1 1 64 ARG NE N -3.408 3.989 -7.481 1.00 . A A . 64 ARG NE 1 1 10 16755 1 1 64 ARG NH1 N -3.714 3.269 -9.666 1.00 . A A . 64 ARG NH1 1 1 10 16756 1 1 64 ARG NH2 N -1.694 2.885 -8.590 1.00 . A A . 64 ARG NH2 1 1 10 16757 1 1 64 ARG O O -7.804 6.617 -5.454 1.00 . A A . 64 ARG O 1 1 10 16758 1 1 65 VAL C C -3.939 6.476 -4.255 1.00 . A A . 65 VAL C 1 1 10 16759 1 1 65 VAL CA C -5.443 6.561 -3.988 1.00 . A A . 65 VAL CA 1 1 10 16760 1 1 65 VAL CB C -5.781 6.646 -2.498 1.00 . A A . 65 VAL CB 1 1 10 16761 1 1 65 VAL CG1 C -5.116 5.510 -1.719 1.00 . A A . 65 VAL CG1 1 1 10 16762 1 1 65 VAL CG2 C -5.389 8.009 -1.924 1.00 . A A . 65 VAL CG2 1 1 10 16763 1 1 65 VAL H H -5.641 4.535 -4.432 1.00 . A A . 65 VAL H 1 1 10 16764 1 1 65 VAL HA H -5.837 7.453 -4.475 1.00 . A A . 65 VAL HA 1 1 10 16765 1 1 65 VAL HB H -6.861 6.537 -2.392 1.00 . A A . 65 VAL HB 1 1 10 16766 1 1 65 VAL HG11 H -4.245 5.153 -2.269 1.00 . A A . 65 VAL HG11 1 1 10 16767 1 1 65 VAL HG12 H -4.802 5.875 -0.741 1.00 . A A . 65 VAL HG12 1 1 10 16768 1 1 65 VAL HG13 H -5.825 4.692 -1.591 1.00 . A A . 65 VAL HG13 1 1 10 16769 1 1 65 VAL HG21 H -5.258 7.924 -0.845 1.00 . A A . 65 VAL HG21 1 1 10 16770 1 1 65 VAL HG22 H -4.454 8.339 -2.378 1.00 . A A . 65 VAL HG22 1 1 10 16771 1 1 65 VAL HG23 H -6.173 8.734 -2.139 1.00 . A A . 65 VAL HG23 1 1 10 16772 1 1 65 VAL N N -6.102 5.410 -4.582 1.00 . A A . 65 VAL N 1 1 10 16773 1 1 65 VAL O O -3.392 5.385 -4.406 1.00 . A A . 65 VAL O 1 1 10 16774 1 1 66 THR C C -1.200 8.575 -3.488 1.00 . A A . 66 THR C 1 1 10 16775 1 1 66 THR CA C -1.883 7.715 -4.553 1.00 . A A . 66 THR CA 1 1 10 16776 1 1 66 THR CB C -1.675 8.233 -5.977 1.00 . A A . 66 THR CB 1 1 10 16777 1 1 66 THR CG2 C -0.196 8.435 -6.316 1.00 . A A . 66 THR CG2 1 1 10 16778 1 1 66 THR H H -3.765 8.526 -4.182 1.00 . A A . 66 THR H 1 1 10 16779 1 1 66 THR HA H -1.469 6.710 -4.467 1.00 . A A . 66 THR HA 1 1 10 16780 1 1 66 THR HB H -2.241 9.149 -6.145 1.00 . A A . 66 THR HB 1 1 10 16781 1 1 66 THR HG1 H -2.820 7.428 -7.407 1.00 . A A . 66 THR HG1 1 1 10 16782 1 1 66 THR HG21 H 0.091 7.750 -7.114 1.00 . A A . 66 THR HG21 1 1 10 16783 1 1 66 THR HG22 H -0.036 9.462 -6.644 1.00 . A A . 66 THR HG22 1 1 10 16784 1 1 66 THR HG23 H 0.410 8.237 -5.432 1.00 . A A . 66 THR HG23 1 1 10 16785 1 1 66 THR N N -3.313 7.643 -4.306 1.00 . A A . 66 THR N 1 1 10 16786 1 1 66 THR O O -1.368 9.793 -3.467 1.00 . A A . 66 THR O 1 1 10 16787 1 1 66 THR OG1 O -2.075 7.144 -6.805 1.00 . A A . 66 THR OG1 1 1 10 16788 1 1 67 HIS C C 1.760 8.292 -1.662 1.00 . A A . 67 HIS C 1 1 10 16789 1 1 67 HIS CA C 0.263 8.594 -1.562 1.00 . A A . 67 HIS CA 1 1 10 16790 1 1 67 HIS CB C -0.325 8.233 -0.197 1.00 . A A . 67 HIS CB 1 1 10 16791 1 1 67 HIS CD2 C -2.635 8.491 0.999 1.00 . A A . 67 HIS CD2 1 1 10 16792 1 1 67 HIS CE1 C -3.482 10.040 -0.293 1.00 . A A . 67 HIS CE1 1 1 10 16793 1 1 67 HIS CG C -1.708 8.788 0.043 1.00 . A A . 67 HIS CG 1 1 10 16794 1 1 67 HIS H H -0.314 6.915 -2.652 1.00 . A A . 67 HIS H 1 1 10 16795 1 1 67 HIS HA H 0.106 9.662 -1.720 1.00 . A A . 67 HIS HA 1 1 10 16796 1 1 67 HIS HB2 H -0.359 7.147 -0.104 1.00 . A A . 67 HIS HB2 1 1 10 16797 1 1 67 HIS HB3 H 0.343 8.598 0.583 1.00 . A A . 67 HIS HB3 1 1 10 16798 1 1 67 HIS HD1 H -1.839 10.196 -1.550 1.00 . A A . 67 HIS HD1 1 1 10 16799 1 1 67 HIS HD2 H -2.515 7.756 1.795 1.00 . A A . 67 HIS HD2 1 1 10 16800 1 1 67 HIS HE1 H -4.178 10.769 -0.708 1.00 . A A . 67 HIS HE1 1 1 10 16801 1 1 67 HIS N N -0.445 7.907 -2.628 1.00 . A A . 67 HIS N 1 1 10 16802 1 1 67 HIS ND1 N -2.272 9.767 -0.757 1.00 . A A . 67 HIS ND1 1 1 10 16803 1 1 67 HIS NE2 N -3.705 9.249 0.795 1.00 . A A . 67 HIS NE2 1 1 10 16804 1 1 67 HIS O O 2.164 7.365 -2.363 1.00 . A A . 67 HIS O 1 1 10 16805 1 1 68 TYR C C 4.538 8.934 0.475 1.00 . A A . 68 TYR C 1 1 10 16806 1 1 68 TYR CA C 3.984 8.921 -0.952 1.00 . A A . 68 TYR CA 1 1 10 16807 1 1 68 TYR CB C 4.551 10.119 -1.717 1.00 . A A . 68 TYR CB 1 1 10 16808 1 1 68 TYR CD1 C 4.486 9.169 -4.051 1.00 . A A . 68 TYR CD1 1 1 10 16809 1 1 68 TYR CD2 C 3.372 11.244 -3.641 1.00 . A A . 68 TYR CD2 1 1 10 16810 1 1 68 TYR CE1 C 4.083 9.226 -5.433 1.00 . A A . 68 TYR CE1 1 1 10 16811 1 1 68 TYR CE2 C 2.969 11.300 -5.022 1.00 . A A . 68 TYR CE2 1 1 10 16812 1 1 68 TYR CG C 4.122 10.179 -3.184 1.00 . A A . 68 TYR CG 1 1 10 16813 1 1 68 TYR CZ C 3.344 10.288 -5.850 1.00 . A A . 68 TYR CZ 1 1 10 16814 1 1 68 TYR H H 2.205 9.843 -0.385 1.00 . A A . 68 TYR H 1 1 10 16815 1 1 68 TYR HA H 4.210 7.959 -1.412 1.00 . A A . 68 TYR HA 1 1 10 16816 1 1 68 TYR HB2 H 4.236 11.037 -1.219 1.00 . A A . 68 TYR HB2 1 1 10 16817 1 1 68 TYR HB3 H 5.639 10.087 -1.668 1.00 . A A . 68 TYR HB3 1 1 10 16818 1 1 68 TYR HD1 H 5.079 8.328 -3.690 1.00 . A A . 68 TYR HD1 1 1 10 16819 1 1 68 TYR HD2 H 3.085 12.042 -2.956 1.00 . A A . 68 TYR HD2 1 1 10 16820 1 1 68 TYR HE1 H 4.363 8.434 -6.128 1.00 . A A . 68 TYR HE1 1 1 10 16821 1 1 68 TYR HE2 H 2.376 12.135 -5.396 1.00 . A A . 68 TYR HE2 1 1 10 16822 1 1 68 TYR HH H 3.026 11.281 -7.491 1.00 . A A . 68 TYR HH 1 1 10 16823 1 1 68 TYR N N 2.541 9.092 -0.952 1.00 . A A . 68 TYR N 1 1 10 16824 1 1 68 TYR O O 4.056 9.681 1.325 1.00 . A A . 68 TYR O 1 1 10 16825 1 1 68 TYR OH O 2.963 10.342 -7.154 1.00 . A A . 68 TYR OH 1 1 10 16826 1 1 69 LEU C C 7.688 8.054 1.841 1.00 . A A . 69 LEU C 1 1 10 16827 1 1 69 LEU CA C 6.167 8.005 2.001 1.00 . A A . 69 LEU CA 1 1 10 16828 1 1 69 LEU CB C 5.667 6.765 2.746 1.00 . A A . 69 LEU CB 1 1 10 16829 1 1 69 LEU CD1 C 3.819 5.090 3.114 1.00 . A A . 69 LEU CD1 1 1 10 16830 1 1 69 LEU CD2 C 3.422 7.552 3.581 1.00 . A A . 69 LEU CD2 1 1 10 16831 1 1 69 LEU CG C 4.156 6.527 2.714 1.00 . A A . 69 LEU CG 1 1 10 16832 1 1 69 LEU H H 5.929 7.495 -0.004 1.00 . A A . 69 LEU H 1 1 10 16833 1 1 69 LEU HA H 5.852 8.875 2.577 1.00 . A A . 69 LEU HA 1 1 10 16834 1 1 69 LEU HB2 H 6.162 5.889 2.325 1.00 . A A . 69 LEU HB2 1 1 10 16835 1 1 69 LEU HB3 H 5.981 6.839 3.787 1.00 . A A . 69 LEU HB3 1 1 10 16836 1 1 69 LEU HD11 H 3.799 4.460 2.225 1.00 . A A . 69 LEU HD11 1 1 10 16837 1 1 69 LEU HD12 H 4.574 4.719 3.807 1.00 . A A . 69 LEU HD12 1 1 10 16838 1 1 69 LEU HD13 H 2.841 5.067 3.597 1.00 . A A . 69 LEU HD13 1 1 10 16839 1 1 69 LEU HD21 H 3.527 8.543 3.140 1.00 . A A . 69 LEU HD21 1 1 10 16840 1 1 69 LEU HD22 H 2.365 7.289 3.637 1.00 . A A . 69 LEU HD22 1 1 10 16841 1 1 69 LEU HD23 H 3.850 7.553 4.583 1.00 . A A . 69 LEU HD23 1 1 10 16842 1 1 69 LEU HG H 3.810 6.666 1.689 1.00 . A A . 69 LEU HG 1 1 10 16843 1 1 69 LEU N N 5.543 8.099 0.693 1.00 . A A . 69 LEU N 1 1 10 16844 1 1 69 LEU O O 8.211 7.780 0.762 1.00 . A A . 69 LEU O 1 1 10 16845 1 1 70 PRO C C 10.457 7.110 2.971 1.00 . A A . 70 PRO C 1 1 10 16846 1 1 70 PRO CA C 9.823 8.502 2.953 1.00 . A A . 70 PRO CA 1 1 10 16847 1 1 70 PRO CB C 10.172 9.329 4.179 1.00 . A A . 70 PRO CB 1 1 10 16848 1 1 70 PRO CD C 7.787 8.745 4.255 1.00 . A A . 70 PRO CD 1 1 10 16849 1 1 70 PRO CG C 8.947 9.280 5.078 1.00 . A A . 70 PRO CG 1 1 10 16850 1 1 70 PRO HA H 10.141 8.937 2.110 1.00 . A A . 70 PRO HA 1 1 10 16851 1 1 70 PRO HB2 H 11.046 8.924 4.689 1.00 . A A . 70 PRO HB2 1 1 10 16852 1 1 70 PRO HB3 H 10.413 10.356 3.903 1.00 . A A . 70 PRO HB3 1 1 10 16853 1 1 70 PRO HD2 H 7.341 7.867 4.723 1.00 . A A . 70 PRO HD2 1 1 10 16854 1 1 70 PRO HD3 H 6.996 9.488 4.154 1.00 . A A . 70 PRO HD3 1 1 10 16855 1 1 70 PRO HG2 H 9.131 8.640 5.940 1.00 . A A . 70 PRO HG2 1 1 10 16856 1 1 70 PRO HG3 H 8.716 10.274 5.462 1.00 . A A . 70 PRO HG3 1 1 10 16857 1 1 70 PRO N N 8.373 8.414 2.959 1.00 . A A . 70 PRO N 1 1 10 16858 1 1 70 PRO O O 9.753 6.103 3.025 1.00 . A A . 70 PRO O 1 1 10 16859 1 1 71 ASN C C 12.794 5.432 4.381 1.00 . A A . 71 ASN C 1 1 10 16860 1 1 71 ASN CA C 12.519 5.845 2.933 1.00 . A A . 71 ASN CA 1 1 10 16861 1 1 71 ASN CB C 13.864 5.993 2.220 1.00 . A A . 71 ASN CB 1 1 10 16862 1 1 71 ASN CG C 14.718 7.078 2.878 1.00 . A A . 71 ASN CG 1 1 10 16863 1 1 71 ASN H H 12.347 7.921 2.879 1.00 . A A . 71 ASN H 1 1 10 16864 1 1 71 ASN HA H 11.881 5.133 2.410 1.00 . A A . 71 ASN HA 1 1 10 16865 1 1 71 ASN HB2 H 14.397 5.042 2.242 1.00 . A A . 71 ASN HB2 1 1 10 16866 1 1 71 ASN HB3 H 13.699 6.241 1.172 1.00 . A A . 71 ASN HB3 1 1 10 16867 1 1 71 ASN HD21 H 16.369 6.024 2.367 1.00 . A A . 71 ASN HD21 1 1 10 16868 1 1 71 ASN HD22 H 16.668 7.501 3.219 1.00 . A A . 71 ASN HD22 1 1 10 16869 1 1 71 ASN N N 11.781 7.097 2.924 1.00 . A A . 71 ASN N 1 1 10 16870 1 1 71 ASN ND2 N 16.027 6.849 2.816 1.00 . A A . 71 ASN ND2 1 1 10 16871 1 1 71 ASN O O 13.708 4.652 4.644 1.00 . A A . 71 ASN O 1 1 10 16872 1 1 71 ASN OD1 O 14.222 8.059 3.408 1.00 . A A . 71 ASN OD1 1 1 10 16873 1 1 72 VAL C C 10.864 4.975 7.195 1.00 . A A . 72 VAL C 1 1 10 16874 1 1 72 VAL CA C 12.131 5.670 6.694 1.00 . A A . 72 VAL CA 1 1 10 16875 1 1 72 VAL CB C 12.460 6.946 7.472 1.00 . A A . 72 VAL CB 1 1 10 16876 1 1 72 VAL CG1 C 13.731 7.605 6.931 1.00 . A A . 72 VAL CG1 1 1 10 16877 1 1 72 VAL CG2 C 11.283 7.923 7.447 1.00 . A A . 72 VAL CG2 1 1 10 16878 1 1 72 VAL H H 11.245 6.607 5.058 1.00 . A A . 72 VAL H 1 1 10 16879 1 1 72 VAL HA H 12.972 4.985 6.799 1.00 . A A . 72 VAL HA 1 1 10 16880 1 1 72 VAL HB H 12.643 6.669 8.510 1.00 . A A . 72 VAL HB 1 1 10 16881 1 1 72 VAL HG11 H 14.588 6.964 7.137 1.00 . A A . 72 VAL HG11 1 1 10 16882 1 1 72 VAL HG12 H 13.636 7.750 5.855 1.00 . A A . 72 VAL HG12 1 1 10 16883 1 1 72 VAL HG13 H 13.874 8.571 7.417 1.00 . A A . 72 VAL HG13 1 1 10 16884 1 1 72 VAL HG21 H 11.615 8.901 7.795 1.00 . A A . 72 VAL HG21 1 1 10 16885 1 1 72 VAL HG22 H 10.904 8.009 6.428 1.00 . A A . 72 VAL HG22 1 1 10 16886 1 1 72 VAL HG23 H 10.491 7.554 8.099 1.00 . A A . 72 VAL HG23 1 1 10 16887 1 1 72 VAL N N 11.986 5.973 5.281 1.00 . A A . 72 VAL N 1 1 10 16888 1 1 72 VAL O O 10.899 4.253 8.190 1.00 . A A . 72 VAL O 1 1 10 16889 1 1 73 THR C C 8.197 3.420 5.948 1.00 . A A . 73 THR C 1 1 10 16890 1 1 73 THR CA C 8.497 4.625 6.843 1.00 . A A . 73 THR CA 1 1 10 16891 1 1 73 THR CB C 7.429 5.718 6.768 1.00 . A A . 73 THR CB 1 1 10 16892 1 1 73 THR CG2 C 6.018 5.176 7.006 1.00 . A A . 73 THR CG2 1 1 10 16893 1 1 73 THR H H 9.753 5.807 5.675 1.00 . A A . 73 THR H 1 1 10 16894 1 1 73 THR HA H 8.566 4.253 7.865 1.00 . A A . 73 THR HA 1 1 10 16895 1 1 73 THR HB H 7.486 6.253 5.820 1.00 . A A . 73 THR HB 1 1 10 16896 1 1 73 THR HG1 H 7.162 7.382 7.847 1.00 . A A . 73 THR HG1 1 1 10 16897 1 1 73 THR HG21 H 5.286 5.939 6.741 1.00 . A A . 73 THR HG21 1 1 10 16898 1 1 73 THR HG22 H 5.860 4.291 6.390 1.00 . A A . 73 THR HG22 1 1 10 16899 1 1 73 THR HG23 H 5.903 4.912 8.058 1.00 . A A . 73 THR HG23 1 1 10 16900 1 1 73 THR N N 9.773 5.218 6.483 1.00 . A A . 73 THR N 1 1 10 16901 1 1 73 THR O O 8.474 3.449 4.750 1.00 . A A . 73 THR O 1 1 10 16902 1 1 73 THR OG1 O 7.685 6.532 7.909 1.00 . A A . 73 THR OG1 1 1 10 16903 1 1 74 LEU C C 5.865 0.765 6.187 1.00 . A A . 74 LEU C 1 1 10 16904 1 1 74 LEU CA C 7.296 1.179 5.838 1.00 . A A . 74 LEU CA 1 1 10 16905 1 1 74 LEU CB C 8.334 0.086 6.103 1.00 . A A . 74 LEU CB 1 1 10 16906 1 1 74 LEU CD1 C 10.538 -0.299 7.267 1.00 . A A . 74 LEU CD1 1 1 10 16907 1 1 74 LEU CD2 C 10.487 0.592 4.892 1.00 . A A . 74 LEU CD2 1 1 10 16908 1 1 74 LEU CG C 9.782 0.558 6.249 1.00 . A A . 74 LEU CG 1 1 10 16909 1 1 74 LEU H H 7.414 2.375 7.539 1.00 . A A . 74 LEU H 1 1 10 16910 1 1 74 LEU HA H 7.339 1.412 4.774 1.00 . A A . 74 LEU HA 1 1 10 16911 1 1 74 LEU HB2 H 8.051 -0.442 7.014 1.00 . A A . 74 LEU HB2 1 1 10 16912 1 1 74 LEU HB3 H 8.289 -0.636 5.288 1.00 . A A . 74 LEU HB3 1 1 10 16913 1 1 74 LEU HD11 H 9.954 -0.372 8.185 1.00 . A A . 74 LEU HD11 1 1 10 16914 1 1 74 LEU HD12 H 10.696 -1.296 6.856 1.00 . A A . 74 LEU HD12 1 1 10 16915 1 1 74 LEU HD13 H 11.502 0.161 7.485 1.00 . A A . 74 LEU HD13 1 1 10 16916 1 1 74 LEU HD21 H 9.753 0.459 4.098 1.00 . A A . 74 LEU HD21 1 1 10 16917 1 1 74 LEU HD22 H 10.988 1.552 4.767 1.00 . A A . 74 LEU HD22 1 1 10 16918 1 1 74 LEU HD23 H 11.223 -0.211 4.845 1.00 . A A . 74 LEU HD23 1 1 10 16919 1 1 74 LEU HG H 9.772 1.578 6.633 1.00 . A A . 74 LEU HG 1 1 10 16920 1 1 74 LEU N N 7.636 2.390 6.564 1.00 . A A . 74 LEU N 1 1 10 16921 1 1 74 LEU O O 5.415 -0.312 5.800 1.00 . A A . 74 LEU O 1 1 10 16922 1 1 75 GLU C C 2.987 2.664 7.232 1.00 . A A . 75 GLU C 1 1 10 16923 1 1 75 GLU CA C 3.819 1.382 7.319 1.00 . A A . 75 GLU CA 1 1 10 16924 1 1 75 GLU CB C 3.767 0.789 8.728 1.00 . A A . 75 GLU CB 1 1 10 16925 1 1 75 GLU CD C 5.306 1.545 10.577 1.00 . A A . 75 GLU CD 1 1 10 16926 1 1 75 GLU CG C 4.036 1.862 9.785 1.00 . A A . 75 GLU CG 1 1 10 16927 1 1 75 GLU H H 5.563 2.517 7.224 1.00 . A A . 75 GLU H 1 1 10 16928 1 1 75 GLU HA H 3.441 0.647 6.608 1.00 . A A . 75 GLU HA 1 1 10 16929 1 1 75 GLU HB2 H 2.789 0.340 8.902 1.00 . A A . 75 GLU HB2 1 1 10 16930 1 1 75 GLU HB3 H 4.505 -0.008 8.818 1.00 . A A . 75 GLU HB3 1 1 10 16931 1 1 75 GLU HG2 H 4.136 2.835 9.303 1.00 . A A . 75 GLU HG2 1 1 10 16932 1 1 75 GLU HG3 H 3.186 1.929 10.464 1.00 . A A . 75 GLU HG3 1 1 10 16933 1 1 75 GLU N N 5.190 1.643 6.914 1.00 . A A . 75 GLU N 1 1 10 16934 1 1 75 GLU O O 3.510 3.761 7.419 1.00 . A A . 75 GLU O 1 1 10 16935 1 1 75 GLU OE1 O 6.210 0.927 9.976 1.00 . A A . 75 GLU OE1 1 1 10 16936 1 1 75 GLU OE2 O 5.343 1.929 11.767 1.00 . A A . 75 GLU OE2 1 1 10 16937 1 1 76 TYR C C -0.652 3.170 7.058 1.00 . A A . 76 TYR C 1 1 10 16938 1 1 76 TYR CA C 0.797 3.609 6.835 1.00 . A A . 76 TYR CA 1 1 10 16939 1 1 76 TYR CB C 0.945 4.128 5.403 1.00 . A A . 76 TYR CB 1 1 10 16940 1 1 76 TYR CD1 C -1.339 4.745 4.531 1.00 . A A . 76 TYR CD1 1 1 10 16941 1 1 76 TYR CD2 C 0.166 6.508 5.114 1.00 . A A . 76 TYR CD2 1 1 10 16942 1 1 76 TYR CE1 C -2.332 5.717 4.154 1.00 . A A . 76 TYR CE1 1 1 10 16943 1 1 76 TYR CE2 C -0.828 7.480 4.737 1.00 . A A . 76 TYR CE2 1 1 10 16944 1 1 76 TYR CG C -0.111 5.160 5.003 1.00 . A A . 76 TYR CG 1 1 10 16945 1 1 76 TYR CZ C -2.027 7.036 4.276 1.00 . A A . 76 TYR CZ 1 1 10 16946 1 1 76 TYR H H 1.288 1.585 6.798 1.00 . A A . 76 TYR H 1 1 10 16947 1 1 76 TYR HA H 1.069 4.339 7.597 1.00 . A A . 76 TYR HA 1 1 10 16948 1 1 76 TYR HB2 H 1.934 4.571 5.289 1.00 . A A . 76 TYR HB2 1 1 10 16949 1 1 76 TYR HB3 H 0.892 3.284 4.715 1.00 . A A . 76 TYR HB3 1 1 10 16950 1 1 76 TYR HD1 H -1.557 3.680 4.443 1.00 . A A . 76 TYR HD1 1 1 10 16951 1 1 76 TYR HD2 H 1.136 6.837 5.487 1.00 . A A . 76 TYR HD2 1 1 10 16952 1 1 76 TYR HE1 H -3.306 5.402 3.780 1.00 . A A . 76 TYR HE1 1 1 10 16953 1 1 76 TYR HE2 H -0.622 8.547 4.820 1.00 . A A . 76 TYR HE2 1 1 10 16954 1 1 76 TYR HH H -2.549 8.861 3.854 1.00 . A A . 76 TYR HH 1 1 10 16955 1 1 76 TYR N N 1.706 2.481 6.948 1.00 . A A . 76 TYR N 1 1 10 16956 1 1 76 TYR O O -1.020 2.043 6.731 1.00 . A A . 76 TYR O 1 1 10 16957 1 1 76 TYR OH O -2.966 7.954 3.920 1.00 . A A . 76 TYR OH 1 1 10 16958 1 1 77 ARG C C -3.712 4.351 6.757 1.00 . A A . 77 ARG C 1 1 10 16959 1 1 77 ARG CA C -2.834 3.805 7.885 1.00 . A A . 77 ARG CA 1 1 10 16960 1 1 77 ARG CB C -3.274 4.429 9.211 1.00 . A A . 77 ARG CB 1 1 10 16961 1 1 77 ARG CD C -5.795 4.425 9.215 1.00 . A A . 77 ARG CD 1 1 10 16962 1 1 77 ARG CG C -4.532 3.746 9.748 1.00 . A A . 77 ARG CG 1 1 10 16963 1 1 77 ARG CZ C -6.788 5.029 11.419 1.00 . A A . 77 ARG CZ 1 1 10 16964 1 1 77 ARG H H -1.127 4.998 7.877 1.00 . A A . 77 ARG H 1 1 10 16965 1 1 77 ARG HA H -2.897 2.718 7.940 1.00 . A A . 77 ARG HA 1 1 10 16966 1 1 77 ARG HB2 H -2.469 4.344 9.941 1.00 . A A . 77 ARG HB2 1 1 10 16967 1 1 77 ARG HB3 H -3.465 5.493 9.071 1.00 . A A . 77 ARG HB3 1 1 10 16968 1 1 77 ARG HD2 H -5.573 4.945 8.283 1.00 . A A . 77 ARG HD2 1 1 10 16969 1 1 77 ARG HD3 H -6.553 3.675 8.988 1.00 . A A . 77 ARG HD3 1 1 10 16970 1 1 77 ARG HE H -6.317 6.354 9.979 1.00 . A A . 77 ARG HE 1 1 10 16971 1 1 77 ARG HG2 H -4.531 2.695 9.460 1.00 . A A . 77 ARG HG2 1 1 10 16972 1 1 77 ARG HG3 H -4.531 3.778 10.838 1.00 . A A . 77 ARG HG3 1 1 10 16973 1 1 77 ARG HH11 H -6.469 3.039 11.149 1.00 . A A . 77 ARG HH11 1 1 10 16974 1 1 77 ARG HH12 H -7.159 3.475 12.677 1.00 . A A . 77 ARG HH12 1 1 10 16975 1 1 77 ARG HH21 H -7.227 6.930 11.994 1.00 . A A . 77 ARG HH21 1 1 10 16976 1 1 77 ARG HH22 H -7.593 5.703 13.161 1.00 . A A . 77 ARG HH22 1 1 10 16977 1 1 77 ARG N N -1.434 4.084 7.614 1.00 . A A . 77 ARG N 1 1 10 16978 1 1 77 ARG NE N -6.316 5.383 10.215 1.00 . A A . 77 ARG NE 1 1 10 16979 1 1 77 ARG NH1 N -6.807 3.739 11.779 1.00 . A A . 77 ARG NH1 1 1 10 16980 1 1 77 ARG NH2 N -7.241 5.967 12.263 1.00 . A A . 77 ARG NH2 1 1 10 16981 1 1 77 ARG O O -3.530 5.486 6.318 1.00 . A A . 77 ARG O 1 1 10 16982 1 1 78 VAL C C -6.920 4.239 5.846 1.00 . A A . 78 VAL C 1 1 10 16983 1 1 78 VAL CA C -5.551 3.903 5.252 1.00 . A A . 78 VAL CA 1 1 10 16984 1 1 78 VAL CB C -5.614 2.798 4.195 1.00 . A A . 78 VAL CB 1 1 10 16985 1 1 78 VAL CG1 C -5.006 1.497 4.725 1.00 . A A . 78 VAL CG1 1 1 10 16986 1 1 78 VAL CG2 C -7.050 2.576 3.717 1.00 . A A . 78 VAL CG2 1 1 10 16987 1 1 78 VAL H H -4.786 2.597 6.683 1.00 . A A . 78 VAL H 1 1 10 16988 1 1 78 VAL HA H -5.144 4.797 4.781 1.00 . A A . 78 VAL HA 1 1 10 16989 1 1 78 VAL HB H -5.022 3.119 3.338 1.00 . A A . 78 VAL HB 1 1 10 16990 1 1 78 VAL HG11 H -4.024 1.703 5.152 1.00 . A A . 78 VAL HG11 1 1 10 16991 1 1 78 VAL HG12 H -5.656 1.079 5.493 1.00 . A A . 78 VAL HG12 1 1 10 16992 1 1 78 VAL HG13 H -4.904 0.784 3.907 1.00 . A A . 78 VAL HG13 1 1 10 16993 1 1 78 VAL HG21 H -7.593 1.990 4.458 1.00 . A A . 78 VAL HG21 1 1 10 16994 1 1 78 VAL HG22 H -7.542 3.540 3.586 1.00 . A A . 78 VAL HG22 1 1 10 16995 1 1 78 VAL HG23 H -7.039 2.042 2.768 1.00 . A A . 78 VAL HG23 1 1 10 16996 1 1 78 VAL N N -4.645 3.518 6.320 1.00 . A A . 78 VAL N 1 1 10 16997 1 1 78 VAL O O -7.325 3.655 6.850 1.00 . A A . 78 VAL O 1 1 10 16998 1 1 79 THR C C -9.791 5.973 4.460 1.00 . A A . 79 THR C 1 1 10 16999 1 1 79 THR CA C -8.910 5.600 5.654 1.00 . A A . 79 THR CA 1 1 10 17000 1 1 79 THR CB C -8.722 6.745 6.652 1.00 . A A . 79 THR CB 1 1 10 17001 1 1 79 THR CG2 C -8.074 6.283 7.958 1.00 . A A . 79 THR CG2 1 1 10 17002 1 1 79 THR H H -7.259 5.649 4.385 1.00 . A A . 79 THR H 1 1 10 17003 1 1 79 THR HA H -9.388 4.758 6.153 1.00 . A A . 79 THR HA 1 1 10 17004 1 1 79 THR HB H -9.668 7.253 6.844 1.00 . A A . 79 THR HB 1 1 10 17005 1 1 79 THR HG1 H -6.907 7.041 5.863 1.00 . A A . 79 THR HG1 1 1 10 17006 1 1 79 THR HG21 H -7.640 7.141 8.472 1.00 . A A . 79 THR HG21 1 1 10 17007 1 1 79 THR HG22 H -8.830 5.822 8.595 1.00 . A A . 79 THR HG22 1 1 10 17008 1 1 79 THR HG23 H -7.292 5.556 7.739 1.00 . A A . 79 THR HG23 1 1 10 17009 1 1 79 THR N N -7.595 5.179 5.201 1.00 . A A . 79 THR N 1 1 10 17010 1 1 79 THR O O -9.305 6.527 3.475 1.00 . A A . 79 THR O 1 1 10 17011 1 1 79 THR OG1 O -7.733 7.573 6.047 1.00 . A A . 79 THR OG1 1 1 10 17012 1 1 80 GLY C C -12.487 4.667 2.837 1.00 . A A . 80 GLY C 1 1 10 17013 1 1 80 GLY CA C -12.024 5.950 3.531 1.00 . A A . 80 GLY CA 1 1 10 17014 1 1 80 GLY H H -11.458 5.205 5.392 1.00 . A A . 80 GLY H 1 1 10 17015 1 1 80 GLY HA2 H -12.884 6.473 3.948 1.00 . A A . 80 GLY HA2 1 1 10 17016 1 1 80 GLY HA3 H -11.568 6.618 2.801 1.00 . A A . 80 GLY HA3 1 1 10 17017 1 1 80 GLY N N -11.071 5.655 4.587 1.00 . A A . 80 GLY N 1 1 10 17018 1 1 80 GLY O O -13.402 4.697 2.015 1.00 . A A . 80 GLY O 1 1 10 17019 1 1 81 LEU C C -13.664 2.019 2.790 1.00 . A A . 81 LEU C 1 1 10 17020 1 1 81 LEU CA C -12.167 2.280 2.614 1.00 . A A . 81 LEU CA 1 1 10 17021 1 1 81 LEU CB C -11.277 1.184 3.203 1.00 . A A . 81 LEU CB 1 1 10 17022 1 1 81 LEU CD1 C -8.960 0.258 3.567 1.00 . A A . 81 LEU CD1 1 1 10 17023 1 1 81 LEU CD2 C -9.827 0.638 1.213 1.00 . A A . 81 LEU CD2 1 1 10 17024 1 1 81 LEU CG C -9.846 1.120 2.665 1.00 . A A . 81 LEU CG 1 1 10 17025 1 1 81 LEU H H -11.090 3.555 3.861 1.00 . A A . 81 LEU H 1 1 10 17026 1 1 81 LEU HA H -11.949 2.334 1.547 1.00 . A A . 81 LEU HA 1 1 10 17027 1 1 81 LEU HB2 H -11.233 1.321 4.283 1.00 . A A . 81 LEU HB2 1 1 10 17028 1 1 81 LEU HB3 H -11.755 0.220 3.023 1.00 . A A . 81 LEU HB3 1 1 10 17029 1 1 81 LEU HD11 H -9.281 -0.781 3.506 1.00 . A A . 81 LEU HD11 1 1 10 17030 1 1 81 LEU HD12 H -7.923 0.338 3.240 1.00 . A A . 81 LEU HD12 1 1 10 17031 1 1 81 LEU HD13 H -9.044 0.605 4.597 1.00 . A A . 81 LEU HD13 1 1 10 17032 1 1 81 LEU HD21 H -10.699 0.010 1.027 1.00 . A A . 81 LEU HD21 1 1 10 17033 1 1 81 LEU HD22 H -9.850 1.498 0.544 1.00 . A A . 81 LEU HD22 1 1 10 17034 1 1 81 LEU HD23 H -8.919 0.062 1.034 1.00 . A A . 81 LEU HD23 1 1 10 17035 1 1 81 LEU HG H -9.432 2.128 2.675 1.00 . A A . 81 LEU HG 1 1 10 17036 1 1 81 LEU N N -11.834 3.571 3.192 1.00 . A A . 81 LEU N 1 1 10 17037 1 1 81 LEU O O -14.404 2.899 3.227 1.00 . A A . 81 LEU O 1 1 10 17038 1 1 82 THR C C -15.617 -0.718 3.570 1.00 . A A . 82 THR C 1 1 10 17039 1 1 82 THR CA C -15.461 0.417 2.555 1.00 . A A . 82 THR CA 1 1 10 17040 1 1 82 THR CB C -15.966 0.055 1.157 1.00 . A A . 82 THR CB 1 1 10 17041 1 1 82 THR CG2 C -17.494 0.014 1.080 1.00 . A A . 82 THR CG2 1 1 10 17042 1 1 82 THR H H -13.456 0.095 2.087 1.00 . A A . 82 THR H 1 1 10 17043 1 1 82 THR HA H -16.024 1.268 2.937 1.00 . A A . 82 THR HA 1 1 10 17044 1 1 82 THR HB H -15.534 -0.886 0.818 1.00 . A A . 82 THR HB 1 1 10 17045 1 1 82 THR HG1 H -14.659 1.436 0.534 1.00 . A A . 82 THR HG1 1 1 10 17046 1 1 82 THR HG21 H -17.916 0.417 2.001 1.00 . A A . 82 THR HG21 1 1 10 17047 1 1 82 THR HG22 H -17.831 0.613 0.233 1.00 . A A . 82 THR HG22 1 1 10 17048 1 1 82 THR HG23 H -17.823 -1.017 0.950 1.00 . A A . 82 THR HG23 1 1 10 17049 1 1 82 THR N N -14.065 0.805 2.441 1.00 . A A . 82 THR N 1 1 10 17050 1 1 82 THR O O -14.782 -1.619 3.633 1.00 . A A . 82 THR O 1 1 10 17051 1 1 82 THR OG1 O -15.609 1.179 0.357 1.00 . A A . 82 THR OG1 1 1 10 17052 1 1 83 ALA C C -17.189 -2.996 4.665 1.00 . A A . 83 ALA C 1 1 10 17053 1 1 83 ALA CA C -16.970 -1.644 5.348 1.00 . A A . 83 ALA CA 1 1 10 17054 1 1 83 ALA CB C -18.175 -1.212 6.185 1.00 . A A . 83 ALA CB 1 1 10 17055 1 1 83 ALA H H -17.367 0.100 4.281 1.00 . A A . 83 ALA H 1 1 10 17056 1 1 83 ALA HA H -16.097 -1.712 5.998 1.00 . A A . 83 ALA HA 1 1 10 17057 1 1 83 ALA HB1 H -18.648 -2.091 6.622 1.00 . A A . 83 ALA HB1 1 1 10 17058 1 1 83 ALA HB2 H -17.845 -0.544 6.980 1.00 . A A . 83 ALA HB2 1 1 10 17059 1 1 83 ALA HB3 H -18.892 -0.693 5.548 1.00 . A A . 83 ALA HB3 1 1 10 17060 1 1 83 ALA N N -16.693 -0.636 4.339 1.00 . A A . 83 ALA N 1 1 10 17061 1 1 83 ALA O O -17.828 -3.070 3.617 1.00 . A A . 83 ALA O 1 1 10 17062 1 1 84 LEU C C -16.609 -5.335 3.232 1.00 . A A . 84 LEU C 1 1 10 17063 1 1 84 LEU CA C -16.774 -5.377 4.753 1.00 . A A . 84 LEU CA 1 1 10 17064 1 1 84 LEU CB C -18.087 -6.014 5.212 1.00 . A A . 84 LEU CB 1 1 10 17065 1 1 84 LEU CD1 C -19.486 -6.977 7.076 1.00 . A A . 84 LEU CD1 1 1 10 17066 1 1 84 LEU CD2 C -17.043 -6.417 7.472 1.00 . A A . 84 LEU CD2 1 1 10 17067 1 1 84 LEU CG C -18.325 -6.045 6.723 1.00 . A A . 84 LEU CG 1 1 10 17068 1 1 84 LEU H H -16.127 -3.964 6.140 1.00 . A A . 84 LEU H 1 1 10 17069 1 1 84 LEU HA H -15.963 -5.974 5.171 1.00 . A A . 84 LEU HA 1 1 10 17070 1 1 84 LEU HB2 H -18.912 -5.474 4.746 1.00 . A A . 84 LEU HB2 1 1 10 17071 1 1 84 LEU HB3 H -18.123 -7.036 4.837 1.00 . A A . 84 LEU HB3 1 1 10 17072 1 1 84 LEU HD11 H -20.233 -6.426 7.646 1.00 . A A . 84 LEU HD11 1 1 10 17073 1 1 84 LEU HD12 H -19.936 -7.359 6.160 1.00 . A A . 84 LEU HD12 1 1 10 17074 1 1 84 LEU HD13 H -19.114 -7.810 7.673 1.00 . A A . 84 LEU HD13 1 1 10 17075 1 1 84 LEU HD21 H -16.406 -5.537 7.560 1.00 . A A . 84 LEU HD21 1 1 10 17076 1 1 84 LEU HD22 H -17.297 -6.783 8.467 1.00 . A A . 84 LEU HD22 1 1 10 17077 1 1 84 LEU HD23 H -16.514 -7.195 6.923 1.00 . A A . 84 LEU HD23 1 1 10 17078 1 1 84 LEU HG H -18.607 -5.043 7.046 1.00 . A A . 84 LEU HG 1 1 10 17079 1 1 84 LEU N N -16.646 -4.032 5.287 1.00 . A A . 84 LEU N 1 1 10 17080 1 1 84 LEU O O -17.526 -5.694 2.495 1.00 . A A . 84 LEU O 1 1 10 17081 1 1 85 THR C C -13.716 -5.285 1.107 1.00 . A A . 85 THR C 1 1 10 17082 1 1 85 THR CA C -15.139 -4.798 1.389 1.00 . A A . 85 THR CA 1 1 10 17083 1 1 85 THR CB C -15.385 -3.354 0.949 1.00 . A A . 85 THR CB 1 1 10 17084 1 1 85 THR CG2 C -15.006 -3.114 -0.514 1.00 . A A . 85 THR CG2 1 1 10 17085 1 1 85 THR H H -14.694 -4.602 3.414 1.00 . A A . 85 THR H 1 1 10 17086 1 1 85 THR HA H -15.816 -5.463 0.852 1.00 . A A . 85 THR HA 1 1 10 17087 1 1 85 THR HB H -14.868 -2.654 1.605 1.00 . A A . 85 THR HB 1 1 10 17088 1 1 85 THR HG1 H -17.208 -3.789 0.248 1.00 . A A . 85 THR HG1 1 1 10 17089 1 1 85 THR HG21 H -14.058 -3.606 -0.729 1.00 . A A . 85 THR HG21 1 1 10 17090 1 1 85 THR HG22 H -15.782 -3.523 -1.162 1.00 . A A . 85 THR HG22 1 1 10 17091 1 1 85 THR HG23 H -14.909 -2.044 -0.694 1.00 . A A . 85 THR HG23 1 1 10 17092 1 1 85 THR N N -15.435 -4.892 2.808 1.00 . A A . 85 THR N 1 1 10 17093 1 1 85 THR O O -12.836 -5.168 1.959 1.00 . A A . 85 THR O 1 1 10 17094 1 1 85 THR OG1 O -16.804 -3.223 0.966 1.00 . A A . 85 THR OG1 1 1 10 17095 1 1 86 THR C C -11.414 -5.215 -1.161 1.00 . A A . 86 THR C 1 1 10 17096 1 1 86 THR CA C -12.232 -6.324 -0.495 1.00 . A A . 86 THR CA 1 1 10 17097 1 1 86 THR CB C -12.455 -7.539 -1.397 1.00 . A A . 86 THR CB 1 1 10 17098 1 1 86 THR CG2 C -11.176 -8.349 -1.616 1.00 . A A . 86 THR CG2 1 1 10 17099 1 1 86 THR H H -14.254 -5.910 -0.779 1.00 . A A . 86 THR H 1 1 10 17100 1 1 86 THR HA H -11.689 -6.629 0.399 1.00 . A A . 86 THR HA 1 1 10 17101 1 1 86 THR HB H -12.896 -7.242 -2.349 1.00 . A A . 86 THR HB 1 1 10 17102 1 1 86 THR HG1 H -13.531 -9.209 -1.153 1.00 . A A . 86 THR HG1 1 1 10 17103 1 1 86 THR HG21 H -11.245 -8.889 -2.561 1.00 . A A . 86 THR HG21 1 1 10 17104 1 1 86 THR HG22 H -10.320 -7.675 -1.645 1.00 . A A . 86 THR HG22 1 1 10 17105 1 1 86 THR HG23 H -11.051 -9.060 -0.799 1.00 . A A . 86 THR HG23 1 1 10 17106 1 1 86 THR N N -13.533 -5.819 -0.091 1.00 . A A . 86 THR N 1 1 10 17107 1 1 86 THR O O -11.902 -4.534 -2.061 1.00 . A A . 86 THR O 1 1 10 17108 1 1 86 THR OG1 O -13.282 -8.401 -0.620 1.00 . A A . 86 THR OG1 1 1 10 17109 1 1 87 TYR C C -7.878 -4.610 -1.416 1.00 . A A . 87 TYR C 1 1 10 17110 1 1 87 TYR CA C -9.292 -4.056 -1.232 1.00 . A A . 87 TYR CA 1 1 10 17111 1 1 87 TYR CB C -9.256 -2.932 -0.195 1.00 . A A . 87 TYR CB 1 1 10 17112 1 1 87 TYR CD1 C -10.253 -0.815 -1.132 1.00 . A A . 87 TYR CD1 1 1 10 17113 1 1 87 TYR CD2 C -11.581 -2.130 0.359 1.00 . A A . 87 TYR CD2 1 1 10 17114 1 1 87 TYR CE1 C -11.331 0.132 -1.256 1.00 . A A . 87 TYR CE1 1 1 10 17115 1 1 87 TYR CE2 C -12.659 -1.183 0.235 1.00 . A A . 87 TYR CE2 1 1 10 17116 1 1 87 TYR CG C -10.401 -1.926 -0.327 1.00 . A A . 87 TYR CG 1 1 10 17117 1 1 87 TYR CZ C -12.480 -0.099 -0.567 1.00 . A A . 87 TYR CZ 1 1 10 17118 1 1 87 TYR H H -9.793 -5.629 0.039 1.00 . A A . 87 TYR H 1 1 10 17119 1 1 87 TYR HA H -9.682 -3.747 -2.202 1.00 . A A . 87 TYR HA 1 1 10 17120 1 1 87 TYR HB2 H -9.285 -3.371 0.803 1.00 . A A . 87 TYR HB2 1 1 10 17121 1 1 87 TYR HB3 H -8.308 -2.402 -0.282 1.00 . A A . 87 TYR HB3 1 1 10 17122 1 1 87 TYR HD1 H -9.321 -0.654 -1.673 1.00 . A A . 87 TYR HD1 1 1 10 17123 1 1 87 TYR HD2 H -11.697 -3.008 0.995 1.00 . A A . 87 TYR HD2 1 1 10 17124 1 1 87 TYR HE1 H -11.228 1.014 -1.888 1.00 . A A . 87 TYR HE1 1 1 10 17125 1 1 87 TYR HE2 H -13.596 -1.332 0.771 1.00 . A A . 87 TYR HE2 1 1 10 17126 1 1 87 TYR HH H -14.222 0.417 -1.261 1.00 . A A . 87 TYR HH 1 1 10 17127 1 1 87 TYR N N -10.183 -5.070 -0.693 1.00 . A A . 87 TYR N 1 1 10 17128 1 1 87 TYR O O -7.516 -5.614 -0.804 1.00 . A A . 87 TYR O 1 1 10 17129 1 1 87 TYR OH O -13.498 0.796 -0.684 1.00 . A A . 87 TYR OH 1 1 10 17130 1 1 88 THR C C -4.791 -3.167 -2.347 1.00 . A A . 88 THR C 1 1 10 17131 1 1 88 THR CA C -5.750 -4.344 -2.534 1.00 . A A . 88 THR CA 1 1 10 17132 1 1 88 THR CB C -5.708 -4.945 -3.940 1.00 . A A . 88 THR CB 1 1 10 17133 1 1 88 THR CG2 C -4.436 -4.567 -4.701 1.00 . A A . 88 THR CG2 1 1 10 17134 1 1 88 THR H H -7.418 -3.117 -2.756 1.00 . A A . 88 THR H 1 1 10 17135 1 1 88 THR HA H -5.469 -5.105 -1.805 1.00 . A A . 88 THR HA 1 1 10 17136 1 1 88 THR HB H -6.597 -4.669 -4.508 1.00 . A A . 88 THR HB 1 1 10 17137 1 1 88 THR HG1 H -4.767 -6.527 -3.157 1.00 . A A . 88 THR HG1 1 1 10 17138 1 1 88 THR HG21 H -4.445 -3.498 -4.915 1.00 . A A . 88 THR HG21 1 1 10 17139 1 1 88 THR HG22 H -3.564 -4.808 -4.093 1.00 . A A . 88 THR HG22 1 1 10 17140 1 1 88 THR HG23 H -4.392 -5.124 -5.637 1.00 . A A . 88 THR HG23 1 1 10 17141 1 1 88 THR N N -7.116 -3.932 -2.262 1.00 . A A . 88 THR N 1 1 10 17142 1 1 88 THR O O -4.782 -2.236 -3.150 1.00 . A A . 88 THR O 1 1 10 17143 1 1 88 THR OG1 O -5.575 -6.346 -3.716 1.00 . A A . 88 THR OG1 1 1 10 17144 1 1 89 ILE C C -1.741 -2.479 -1.729 1.00 . A A . 89 ILE C 1 1 10 17145 1 1 89 ILE CA C -3.045 -2.200 -0.980 1.00 . A A . 89 ILE CA 1 1 10 17146 1 1 89 ILE CB C -2.867 -2.057 0.533 1.00 . A A . 89 ILE CB 1 1 10 17147 1 1 89 ILE CD1 C -5.327 -1.508 0.621 1.00 . A A . 89 ILE CD1 1 1 10 17148 1 1 89 ILE CG1 C -4.188 -2.300 1.266 1.00 . A A . 89 ILE CG1 1 1 10 17149 1 1 89 ILE CG2 C -2.256 -0.700 0.888 1.00 . A A . 89 ILE CG2 1 1 10 17150 1 1 89 ILE H H -4.020 -4.009 -0.634 1.00 . A A . 89 ILE H 1 1 10 17151 1 1 89 ILE HA H -3.460 -1.261 -1.346 1.00 . A A . 89 ILE HA 1 1 10 17152 1 1 89 ILE HB H -2.168 -2.823 0.868 1.00 . A A . 89 ILE HB 1 1 10 17153 1 1 89 ILE HD11 H -4.931 -0.898 -0.191 1.00 . A A . 89 ILE HD11 1 1 10 17154 1 1 89 ILE HD12 H -6.072 -2.199 0.225 1.00 . A A . 89 ILE HD12 1 1 10 17155 1 1 89 ILE HD13 H -5.790 -0.863 1.368 1.00 . A A . 89 ILE HD13 1 1 10 17156 1 1 89 ILE HG12 H -4.426 -3.364 1.251 1.00 . A A . 89 ILE HG12 1 1 10 17157 1 1 89 ILE HG13 H -4.086 -2.011 2.312 1.00 . A A . 89 ILE HG13 1 1 10 17158 1 1 89 ILE HG21 H -1.630 -0.804 1.774 1.00 . A A . 89 ILE HG21 1 1 10 17159 1 1 89 ILE HG22 H -1.649 -0.346 0.054 1.00 . A A . 89 ILE HG22 1 1 10 17160 1 1 89 ILE HG23 H -3.053 0.016 1.087 1.00 . A A . 89 ILE HG23 1 1 10 17161 1 1 89 ILE N N -4.006 -3.248 -1.282 1.00 . A A . 89 ILE N 1 1 10 17162 1 1 89 ILE O O -1.120 -3.523 -1.534 1.00 . A A . 89 ILE O 1 1 10 17163 1 1 90 GLU C C 0.961 -0.784 -2.755 1.00 . A A . 90 GLU C 1 1 10 17164 1 1 90 GLU CA C -0.145 -1.658 -3.350 1.00 . A A . 90 GLU CA 1 1 10 17165 1 1 90 GLU CB C -0.393 -1.306 -4.818 1.00 . A A . 90 GLU CB 1 1 10 17166 1 1 90 GLU CD C -2.721 -0.839 -5.666 1.00 . A A . 90 GLU CD 1 1 10 17167 1 1 90 GLU CG C -1.700 -1.924 -5.317 1.00 . A A . 90 GLU CG 1 1 10 17168 1 1 90 GLU H H -1.876 -0.682 -2.724 1.00 . A A . 90 GLU H 1 1 10 17169 1 1 90 GLU HA H 0.135 -2.709 -3.277 1.00 . A A . 90 GLU HA 1 1 10 17170 1 1 90 GLU HB2 H -0.430 -0.223 -4.935 1.00 . A A . 90 GLU HB2 1 1 10 17171 1 1 90 GLU HB3 H 0.438 -1.663 -5.427 1.00 . A A . 90 GLU HB3 1 1 10 17172 1 1 90 GLU HG2 H -1.504 -2.539 -6.195 1.00 . A A . 90 GLU HG2 1 1 10 17173 1 1 90 GLU HG3 H -2.111 -2.582 -4.552 1.00 . A A . 90 GLU HG3 1 1 10 17174 1 1 90 GLU N N -1.364 -1.528 -2.571 1.00 . A A . 90 GLU N 1 1 10 17175 1 1 90 GLU O O 0.824 0.437 -2.690 1.00 . A A . 90 GLU O 1 1 10 17176 1 1 90 GLU OE1 O -2.454 -0.099 -6.637 1.00 . A A . 90 GLU OE1 1 1 10 17177 1 1 90 GLU OE2 O -3.746 -0.774 -4.953 1.00 . A A . 90 GLU OE2 1 1 10 17178 1 1 91 VAL C C 4.378 -0.888 -2.664 1.00 . A A . 91 VAL C 1 1 10 17179 1 1 91 VAL CA C 3.160 -0.740 -1.750 1.00 . A A . 91 VAL CA 1 1 10 17180 1 1 91 VAL CB C 3.413 -1.251 -0.330 1.00 . A A . 91 VAL CB 1 1 10 17181 1 1 91 VAL CG1 C 4.676 -0.622 0.262 1.00 . A A . 91 VAL CG1 1 1 10 17182 1 1 91 VAL CG2 C 2.201 -0.995 0.568 1.00 . A A . 91 VAL CG2 1 1 10 17183 1 1 91 VAL H H 2.135 -2.435 -2.393 1.00 . A A . 91 VAL H 1 1 10 17184 1 1 91 VAL HA H 2.894 0.315 -1.687 1.00 . A A . 91 VAL HA 1 1 10 17185 1 1 91 VAL HB H 3.568 -2.328 -0.383 1.00 . A A . 91 VAL HB 1 1 10 17186 1 1 91 VAL HG11 H 5.373 -0.383 -0.541 1.00 . A A . 91 VAL HG11 1 1 10 17187 1 1 91 VAL HG12 H 4.412 0.290 0.798 1.00 . A A . 91 VAL HG12 1 1 10 17188 1 1 91 VAL HG13 H 5.143 -1.326 0.951 1.00 . A A . 91 VAL HG13 1 1 10 17189 1 1 91 VAL HG21 H 2.450 -1.252 1.598 1.00 . A A . 91 VAL HG21 1 1 10 17190 1 1 91 VAL HG22 H 1.924 0.058 0.514 1.00 . A A . 91 VAL HG22 1 1 10 17191 1 1 91 VAL HG23 H 1.364 -1.608 0.233 1.00 . A A . 91 VAL HG23 1 1 10 17192 1 1 91 VAL N N 2.031 -1.442 -2.337 1.00 . A A . 91 VAL N 1 1 10 17193 1 1 91 VAL O O 4.904 -1.988 -2.830 1.00 . A A . 91 VAL O 1 1 10 17194 1 1 92 ALA C C 7.076 1.036 -3.478 1.00 . A A . 92 ALA C 1 1 10 17195 1 1 92 ALA CA C 5.938 0.244 -4.125 1.00 . A A . 92 ALA CA 1 1 10 17196 1 1 92 ALA CB C 5.525 0.819 -5.481 1.00 . A A . 92 ALA CB 1 1 10 17197 1 1 92 ALA H H 4.358 1.125 -3.092 1.00 . A A . 92 ALA H 1 1 10 17198 1 1 92 ALA HA H 6.258 -0.788 -4.264 1.00 . A A . 92 ALA HA 1 1 10 17199 1 1 92 ALA HB1 H 5.473 0.016 -6.216 1.00 . A A . 92 ALA HB1 1 1 10 17200 1 1 92 ALA HB2 H 4.547 1.294 -5.392 1.00 . A A . 92 ALA HB2 1 1 10 17201 1 1 92 ALA HB3 H 6.259 1.558 -5.801 1.00 . A A . 92 ALA HB3 1 1 10 17202 1 1 92 ALA N N 4.792 0.235 -3.232 1.00 . A A . 92 ALA N 1 1 10 17203 1 1 92 ALA O O 6.850 1.807 -2.546 1.00 . A A . 92 ALA O 1 1 10 17204 1 1 93 ALA C C 9.926 2.532 -4.509 1.00 . A A . 93 ALA C 1 1 10 17205 1 1 93 ALA CA C 9.449 1.503 -3.482 1.00 . A A . 93 ALA CA 1 1 10 17206 1 1 93 ALA CB C 10.531 0.475 -3.142 1.00 . A A . 93 ALA CB 1 1 10 17207 1 1 93 ALA H H 8.451 0.190 -4.755 1.00 . A A . 93 ALA H 1 1 10 17208 1 1 93 ALA HA H 9.157 2.021 -2.569 1.00 . A A . 93 ALA HA 1 1 10 17209 1 1 93 ALA HB1 H 11.382 0.981 -2.687 1.00 . A A . 93 ALA HB1 1 1 10 17210 1 1 93 ALA HB2 H 10.128 -0.258 -2.443 1.00 . A A . 93 ALA HB2 1 1 10 17211 1 1 93 ALA HB3 H 10.852 -0.030 -4.053 1.00 . A A . 93 ALA HB3 1 1 10 17212 1 1 93 ALA N N 8.275 0.819 -3.997 1.00 . A A . 93 ALA N 1 1 10 17213 1 1 93 ALA O O 9.771 2.332 -5.712 1.00 . A A . 93 ALA O 1 1 10 17214 1 1 94 MET C C 12.466 4.975 -4.551 1.00 . A A . 94 MET C 1 1 10 17215 1 1 94 MET CA C 10.996 4.674 -4.852 1.00 . A A . 94 MET CA 1 1 10 17216 1 1 94 MET CB C 10.162 5.938 -4.639 1.00 . A A . 94 MET CB 1 1 10 17217 1 1 94 MET CE C 7.324 7.994 -5.006 1.00 . A A . 94 MET CE 1 1 10 17218 1 1 94 MET CG C 8.666 5.629 -4.723 1.00 . A A . 94 MET CG 1 1 10 17219 1 1 94 MET H H 10.618 3.768 -3.015 1.00 . A A . 94 MET H 1 1 10 17220 1 1 94 MET HA H 10.896 4.299 -5.871 1.00 . A A . 94 MET HA 1 1 10 17221 1 1 94 MET HB2 H 10.393 6.371 -3.666 1.00 . A A . 94 MET HB2 1 1 10 17222 1 1 94 MET HB3 H 10.425 6.683 -5.390 1.00 . A A . 94 MET HB3 1 1 10 17223 1 1 94 MET HE1 H 7.552 8.998 -4.648 1.00 . A A . 94 MET HE1 1 1 10 17224 1 1 94 MET HE2 H 7.903 7.790 -5.907 1.00 . A A . 94 MET HE2 1 1 10 17225 1 1 94 MET HE3 H 6.260 7.923 -5.235 1.00 . A A . 94 MET HE3 1 1 10 17226 1 1 94 MET HG2 H 8.335 5.668 -5.760 1.00 . A A . 94 MET HG2 1 1 10 17227 1 1 94 MET HG3 H 8.475 4.616 -4.365 1.00 . A A . 94 MET HG3 1 1 10 17228 1 1 94 MET N N 10.496 3.612 -3.995 1.00 . A A . 94 MET N 1 1 10 17229 1 1 94 MET O O 12.868 5.025 -3.389 1.00 . A A . 94 MET O 1 1 10 17230 1 1 94 MET SD S 7.744 6.803 -3.745 1.00 . A A . 94 MET SD 1 1 10 17231 1 1 95 THR C C 14.969 6.818 -6.111 1.00 . A A . 95 THR C 1 1 10 17232 1 1 95 THR CA C 14.644 5.462 -5.482 1.00 . A A . 95 THR CA 1 1 10 17233 1 1 95 THR CB C 15.430 4.303 -6.098 1.00 . A A . 95 THR CB 1 1 10 17234 1 1 95 THR CG2 C 15.374 3.037 -5.241 1.00 . A A . 95 THR CG2 1 1 10 17235 1 1 95 THR H H 12.893 5.125 -6.559 1.00 . A A . 95 THR H 1 1 10 17236 1 1 95 THR HA H 14.880 5.538 -4.420 1.00 . A A . 95 THR HA 1 1 10 17237 1 1 95 THR HB H 16.461 4.594 -6.297 1.00 . A A . 95 THR HB 1 1 10 17238 1 1 95 THR HG1 H 15.238 4.138 -8.083 1.00 . A A . 95 THR HG1 1 1 10 17239 1 1 95 THR HG21 H 14.493 3.070 -4.600 1.00 . A A . 95 THR HG21 1 1 10 17240 1 1 95 THR HG22 H 15.321 2.161 -5.888 1.00 . A A . 95 THR HG22 1 1 10 17241 1 1 95 THR HG23 H 16.270 2.977 -4.623 1.00 . A A . 95 THR HG23 1 1 10 17242 1 1 95 THR N N 13.228 5.167 -5.617 1.00 . A A . 95 THR N 1 1 10 17243 1 1 95 THR O O 14.069 7.607 -6.394 1.00 . A A . 95 THR O 1 1 10 17244 1 1 95 THR OG1 O 14.688 3.963 -7.267 1.00 . A A . 95 THR OG1 1 1 10 17245 1 1 96 SER C C 16.479 8.275 -8.413 1.00 . A A . 96 SER C 1 1 10 17246 1 1 96 SER CA C 16.714 8.295 -6.901 1.00 . A A . 96 SER CA 1 1 10 17247 1 1 96 SER CB C 18.193 8.541 -6.598 1.00 . A A . 96 SER CB 1 1 10 17248 1 1 96 SER H H 16.985 6.401 -6.078 1.00 . A A . 96 SER H 1 1 10 17249 1 1 96 SER HA H 16.113 9.074 -6.431 1.00 . A A . 96 SER HA 1 1 10 17250 1 1 96 SER HB2 H 18.474 9.535 -6.945 1.00 . A A . 96 SER HB2 1 1 10 17251 1 1 96 SER HB3 H 18.349 8.524 -5.519 1.00 . A A . 96 SER HB3 1 1 10 17252 1 1 96 SER HG H 18.594 6.671 -7.188 1.00 . A A . 96 SER HG 1 1 10 17253 1 1 96 SER N N 16.259 7.048 -6.311 1.00 . A A . 96 SER N 1 1 10 17254 1 1 96 SER O O 16.818 9.230 -9.110 1.00 . A A . 96 SER O 1 1 10 17255 1 1 96 SER OG O 19.033 7.569 -7.214 1.00 . A A . 96 SER OG 1 1 10 17256 1 1 97 LYS C C 14.103 7.087 -10.514 1.00 . A A . 97 LYS C 1 1 10 17257 1 1 97 LYS CA C 15.615 7.020 -10.291 1.00 . A A . 97 LYS CA 1 1 10 17258 1 1 97 LYS CB C 16.260 5.741 -10.829 1.00 . A A . 97 LYS CB 1 1 10 17259 1 1 97 LYS CD C 14.704 5.251 -12.752 1.00 . A A . 97 LYS CD 1 1 10 17260 1 1 97 LYS CE C 13.175 5.235 -12.815 1.00 . A A . 97 LYS CE 1 1 10 17261 1 1 97 LYS CG C 15.202 4.785 -11.383 1.00 . A A . 97 LYS CG 1 1 10 17262 1 1 97 LYS H H 15.626 6.405 -8.301 1.00 . A A . 97 LYS H 1 1 10 17263 1 1 97 LYS HA H 16.078 7.858 -10.812 1.00 . A A . 97 LYS HA 1 1 10 17264 1 1 97 LYS HB2 H 16.975 5.991 -11.612 1.00 . A A . 97 LYS HB2 1 1 10 17265 1 1 97 LYS HB3 H 16.819 5.249 -10.033 1.00 . A A . 97 LYS HB3 1 1 10 17266 1 1 97 LYS HD2 H 15.068 6.259 -12.952 1.00 . A A . 97 LYS HD2 1 1 10 17267 1 1 97 LYS HD3 H 15.110 4.606 -13.531 1.00 . A A . 97 LYS HD3 1 1 10 17268 1 1 97 LYS HE2 H 12.768 4.988 -11.834 1.00 . A A . 97 LYS HE2 1 1 10 17269 1 1 97 LYS HE3 H 12.805 6.227 -13.074 1.00 . A A . 97 LYS HE3 1 1 10 17270 1 1 97 LYS HG2 H 15.621 3.782 -11.467 1.00 . A A . 97 LYS HG2 1 1 10 17271 1 1 97 LYS HG3 H 14.363 4.722 -10.689 1.00 . A A . 97 LYS HG3 1 1 10 17272 1 1 97 LYS HZ1 H 11.712 4.300 -13.894 1.00 . A A . 97 LYS HZ1 1 1 10 17273 1 1 97 LYS HZ2 H 13.124 4.450 -14.701 1.00 . A A . 97 LYS HZ2 1 1 10 17274 1 1 97 LYS HZ3 H 12.972 3.328 -13.524 1.00 . A A . 97 LYS HZ3 1 1 10 17275 1 1 97 LYS N N 15.899 7.177 -8.875 1.00 . A A . 97 LYS N 1 1 10 17276 1 1 97 LYS NZ N 12.708 4.248 -13.814 1.00 . A A . 97 LYS NZ 1 1 10 17277 1 1 97 LYS O O 13.639 7.711 -11.467 1.00 . A A . 97 LYS O 1 1 10 17278 1 1 98 GLY C C 11.342 5.287 -8.849 1.00 . A A . 98 GLY C 1 1 10 17279 1 1 98 GLY CA C 11.925 6.413 -9.705 1.00 . A A . 98 GLY CA 1 1 10 17280 1 1 98 GLY H H 13.761 5.930 -8.846 1.00 . A A . 98 GLY H 1 1 10 17281 1 1 98 GLY HA2 H 11.523 7.371 -9.375 1.00 . A A . 98 GLY HA2 1 1 10 17282 1 1 98 GLY HA3 H 11.621 6.280 -10.743 1.00 . A A . 98 GLY HA3 1 1 10 17283 1 1 98 GLY N N 13.376 6.435 -9.618 1.00 . A A . 98 GLY N 1 1 10 17284 1 1 98 GLY O O 11.975 4.835 -7.895 1.00 . A A . 98 GLY O 1 1 10 17285 1 1 99 GLN C C 9.690 2.459 -9.198 1.00 . A A . 99 GLN C 1 1 10 17286 1 1 99 GLN CA C 9.467 3.801 -8.497 1.00 . A A . 99 GLN CA 1 1 10 17287 1 1 99 GLN CB C 7.973 4.100 -8.349 1.00 . A A . 99 GLN CB 1 1 10 17288 1 1 99 GLN CD C 6.054 2.469 -8.227 1.00 . A A . 99 GLN CD 1 1 10 17289 1 1 99 GLN CG C 7.281 3.030 -7.504 1.00 . A A . 99 GLN CG 1 1 10 17290 1 1 99 GLN H H 9.634 5.238 -9.996 1.00 . A A . 99 GLN H 1 1 10 17291 1 1 99 GLN HA H 9.927 3.784 -7.509 1.00 . A A . 99 GLN HA 1 1 10 17292 1 1 99 GLN HB2 H 7.839 5.078 -7.886 1.00 . A A . 99 GLN HB2 1 1 10 17293 1 1 99 GLN HB3 H 7.509 4.148 -9.334 1.00 . A A . 99 GLN HB3 1 1 10 17294 1 1 99 GLN HE21 H 4.917 3.067 -6.663 1.00 . A A . 99 GLN HE21 1 1 10 17295 1 1 99 GLN HE22 H 4.058 2.285 -7.947 1.00 . A A . 99 GLN HE22 1 1 10 17296 1 1 99 GLN HG2 H 7.981 2.223 -7.288 1.00 . A A . 99 GLN HG2 1 1 10 17297 1 1 99 GLN HG3 H 6.980 3.456 -6.547 1.00 . A A . 99 GLN HG3 1 1 10 17298 1 1 99 GLN N N 10.142 4.866 -9.219 1.00 . A A . 99 GLN N 1 1 10 17299 1 1 99 GLN NE2 N 4.915 2.620 -7.557 1.00 . A A . 99 GLN NE2 1 1 10 17300 1 1 99 GLN O O 9.745 2.397 -10.425 1.00 . A A . 99 GLN O 1 1 10 17301 1 1 99 GLN OE1 O 6.137 1.934 -9.320 1.00 . A A . 99 GLN OE1 1 1 10 17302 1 1 100 GLY C C 8.778 -0.782 -8.750 1.00 . A A . 100 GLY C 1 1 10 17303 1 1 100 GLY CA C 10.030 0.081 -8.914 1.00 . A A . 100 GLY CA 1 1 10 17304 1 1 100 GLY H H 9.768 1.477 -7.390 1.00 . A A . 100 GLY H 1 1 10 17305 1 1 100 GLY HA2 H 10.298 0.141 -9.969 1.00 . A A . 100 GLY HA2 1 1 10 17306 1 1 100 GLY HA3 H 10.869 -0.385 -8.398 1.00 . A A . 100 GLY HA3 1 1 10 17307 1 1 100 GLY N N 9.813 1.418 -8.388 1.00 . A A . 100 GLY N 1 1 10 17308 1 1 100 GLY O O 7.662 -0.265 -8.717 1.00 . A A . 100 GLY O 1 1 10 17309 1 1 101 GLN C C 6.951 -2.542 -7.398 1.00 . A A . 101 GLN C 1 1 10 17310 1 1 101 GLN CA C 7.908 -3.024 -8.490 1.00 . A A . 101 GLN CA 1 1 10 17311 1 1 101 GLN CB C 8.432 -4.428 -8.179 1.00 . A A . 101 GLN CB 1 1 10 17312 1 1 101 GLN CD C 8.725 -6.468 -9.633 1.00 . A A . 101 GLN CD 1 1 10 17313 1 1 101 GLN CG C 7.722 -5.479 -9.035 1.00 . A A . 101 GLN CG 1 1 10 17314 1 1 101 GLN H H 9.915 -2.497 -8.678 1.00 . A A . 101 GLN H 1 1 10 17315 1 1 101 GLN HA H 7.396 -3.039 -9.451 1.00 . A A . 101 GLN HA 1 1 10 17316 1 1 101 GLN HB2 H 9.505 -4.469 -8.363 1.00 . A A . 101 GLN HB2 1 1 10 17317 1 1 101 GLN HB3 H 8.281 -4.651 -7.123 1.00 . A A . 101 GLN HB3 1 1 10 17318 1 1 101 GLN HE21 H 7.193 -7.751 -9.960 1.00 . A A . 101 GLN HE21 1 1 10 17319 1 1 101 GLN HE22 H 8.753 -8.317 -10.458 1.00 . A A . 101 GLN HE22 1 1 10 17320 1 1 101 GLN HG2 H 6.994 -6.017 -8.427 1.00 . A A . 101 GLN HG2 1 1 10 17321 1 1 101 GLN HG3 H 7.168 -4.988 -9.836 1.00 . A A . 101 GLN HG3 1 1 10 17322 1 1 101 GLN N N 9.004 -2.084 -8.650 1.00 . A A . 101 GLN N 1 1 10 17323 1 1 101 GLN NE2 N 8.178 -7.606 -10.051 1.00 . A A . 101 GLN NE2 1 1 10 17324 1 1 101 GLN O O 7.223 -1.551 -6.722 1.00 . A A . 101 GLN O 1 1 10 17325 1 1 101 GLN OE1 O 9.916 -6.215 -9.708 1.00 . A A . 101 GLN OE1 1 1 10 17326 1 1 102 VAL C C 4.267 -4.209 -5.670 1.00 . A A . 102 VAL C 1 1 10 17327 1 1 102 VAL CA C 4.851 -2.924 -6.261 1.00 . A A . 102 VAL CA 1 1 10 17328 1 1 102 VAL CB C 3.787 -2.012 -6.876 1.00 . A A . 102 VAL CB 1 1 10 17329 1 1 102 VAL CG1 C 2.597 -2.826 -7.389 1.00 . A A . 102 VAL CG1 1 1 10 17330 1 1 102 VAL CG2 C 3.333 -0.948 -5.876 1.00 . A A . 102 VAL CG2 1 1 10 17331 1 1 102 VAL H H 5.636 -4.070 -7.813 1.00 . A A . 102 VAL H 1 1 10 17332 1 1 102 VAL HA H 5.353 -2.370 -5.469 1.00 . A A . 102 VAL HA 1 1 10 17333 1 1 102 VAL HB H 4.235 -1.501 -7.728 1.00 . A A . 102 VAL HB 1 1 10 17334 1 1 102 VAL HG11 H 2.937 -3.819 -7.685 1.00 . A A . 102 VAL HG11 1 1 10 17335 1 1 102 VAL HG12 H 1.852 -2.918 -6.599 1.00 . A A . 102 VAL HG12 1 1 10 17336 1 1 102 VAL HG13 H 2.155 -2.322 -8.248 1.00 . A A . 102 VAL HG13 1 1 10 17337 1 1 102 VAL HG21 H 3.357 0.032 -6.352 1.00 . A A . 102 VAL HG21 1 1 10 17338 1 1 102 VAL HG22 H 2.317 -1.167 -5.548 1.00 . A A . 102 VAL HG22 1 1 10 17339 1 1 102 VAL HG23 H 4.001 -0.949 -5.015 1.00 . A A . 102 VAL HG23 1 1 10 17340 1 1 102 VAL N N 5.850 -3.266 -7.259 1.00 . A A . 102 VAL N 1 1 10 17341 1 1 102 VAL O O 4.063 -5.189 -6.385 1.00 . A A . 102 VAL O 1 1 10 17342 1 1 103 SER C C 1.989 -5.056 -3.335 1.00 . A A . 103 SER C 1 1 10 17343 1 1 103 SER CA C 3.459 -5.311 -3.674 1.00 . A A . 103 SER CA 1 1 10 17344 1 1 103 SER CB C 4.251 -5.620 -2.402 1.00 . A A . 103 SER CB 1 1 10 17345 1 1 103 SER H H 4.184 -3.362 -3.796 1.00 . A A . 103 SER H 1 1 10 17346 1 1 103 SER HA H 3.552 -6.144 -4.371 1.00 . A A . 103 SER HA 1 1 10 17347 1 1 103 SER HB2 H 4.601 -4.689 -1.957 1.00 . A A . 103 SER HB2 1 1 10 17348 1 1 103 SER HB3 H 3.594 -6.095 -1.673 1.00 . A A . 103 SER HB3 1 1 10 17349 1 1 103 SER HG H 6.026 -6.404 -1.913 1.00 . A A . 103 SER HG 1 1 10 17350 1 1 103 SER N N 4.015 -4.163 -4.370 1.00 . A A . 103 SER N 1 1 10 17351 1 1 103 SER O O 1.683 -4.344 -2.380 1.00 . A A . 103 SER O 1 1 10 17352 1 1 103 SER OG O 5.365 -6.470 -2.660 1.00 . A A . 103 SER OG 1 1 10 17353 1 1 104 ALA C C -0.857 -6.735 -3.216 1.00 . A A . 104 ALA C 1 1 10 17354 1 1 104 ALA CA C -0.312 -5.498 -3.934 1.00 . A A . 104 ALA CA 1 1 10 17355 1 1 104 ALA CB C -0.996 -5.258 -5.281 1.00 . A A . 104 ALA CB 1 1 10 17356 1 1 104 ALA H H 1.376 -6.229 -4.911 1.00 . A A . 104 ALA H 1 1 10 17357 1 1 104 ALA HA H -0.466 -4.624 -3.301 1.00 . A A . 104 ALA HA 1 1 10 17358 1 1 104 ALA HB1 H -0.247 -5.247 -6.072 1.00 . A A . 104 ALA HB1 1 1 10 17359 1 1 104 ALA HB2 H -1.714 -6.055 -5.472 1.00 . A A . 104 ALA HB2 1 1 10 17360 1 1 104 ALA HB3 H -1.515 -4.299 -5.259 1.00 . A A . 104 ALA HB3 1 1 10 17361 1 1 104 ALA N N 1.118 -5.652 -4.137 1.00 . A A . 104 ALA N 1 1 10 17362 1 1 104 ALA O O -0.768 -7.847 -3.734 1.00 . A A . 104 ALA O 1 1 10 17363 1 1 105 SER C C -3.459 -7.336 -1.002 1.00 . A A . 105 SER C 1 1 10 17364 1 1 105 SER CA C -1.968 -7.579 -1.241 1.00 . A A . 105 SER CA 1 1 10 17365 1 1 105 SER CB C -1.233 -7.719 0.094 1.00 . A A . 105 SER CB 1 1 10 17366 1 1 105 SER H H -1.477 -5.591 -1.621 1.00 . A A . 105 SER H 1 1 10 17367 1 1 105 SER HA H -1.817 -8.481 -1.834 1.00 . A A . 105 SER HA 1 1 10 17368 1 1 105 SER HB2 H -0.588 -6.854 0.245 1.00 . A A . 105 SER HB2 1 1 10 17369 1 1 105 SER HB3 H -1.957 -7.723 0.908 1.00 . A A . 105 SER HB3 1 1 10 17370 1 1 105 SER HG H -0.960 -9.673 -0.246 1.00 . A A . 105 SER HG 1 1 10 17371 1 1 105 SER N N -1.409 -6.499 -2.035 1.00 . A A . 105 SER N 1 1 10 17372 1 1 105 SER O O -3.855 -6.250 -0.582 1.00 . A A . 105 SER O 1 1 10 17373 1 1 105 SER OG O -0.450 -8.909 0.150 1.00 . A A . 105 SER OG 1 1 10 17374 1 1 106 THR C C -6.047 -8.395 0.380 1.00 . A A . 106 THR C 1 1 10 17375 1 1 106 THR CA C -5.685 -8.277 -1.102 1.00 . A A . 106 THR CA 1 1 10 17376 1 1 106 THR CB C -6.337 -9.352 -1.974 1.00 . A A . 106 THR CB 1 1 10 17377 1 1 106 THR CG2 C -7.618 -8.860 -2.651 1.00 . A A . 106 THR CG2 1 1 10 17378 1 1 106 THR H H -3.916 -9.245 -1.623 1.00 . A A . 106 THR H 1 1 10 17379 1 1 106 THR HA H -6.013 -7.292 -1.433 1.00 . A A . 106 THR HA 1 1 10 17380 1 1 106 THR HB H -6.524 -10.259 -1.399 1.00 . A A . 106 THR HB 1 1 10 17381 1 1 106 THR HG1 H -5.627 -10.375 -3.540 1.00 . A A . 106 THR HG1 1 1 10 17382 1 1 106 THR HG21 H -7.806 -9.452 -3.546 1.00 . A A . 106 THR HG21 1 1 10 17383 1 1 106 THR HG22 H -8.456 -8.966 -1.962 1.00 . A A . 106 THR HG22 1 1 10 17384 1 1 106 THR HG23 H -7.504 -7.812 -2.926 1.00 . A A . 106 THR HG23 1 1 10 17385 1 1 106 THR N N -4.246 -8.365 -1.281 1.00 . A A . 106 THR N 1 1 10 17386 1 1 106 THR O O -5.568 -9.294 1.070 1.00 . A A . 106 THR O 1 1 10 17387 1 1 106 THR OG1 O -5.421 -9.528 -3.051 1.00 . A A . 106 THR OG1 1 1 10 17388 1 1 107 ILE C C -8.754 -6.939 2.294 1.00 . A A . 107 ILE C 1 1 10 17389 1 1 107 ILE CA C -7.320 -7.464 2.214 1.00 . A A . 107 ILE CA 1 1 10 17390 1 1 107 ILE CB C -6.328 -6.681 3.077 1.00 . A A . 107 ILE CB 1 1 10 17391 1 1 107 ILE CD1 C -6.707 -7.966 5.213 1.00 . A A . 107 ILE CD1 1 1 10 17392 1 1 107 ILE CG1 C -6.808 -6.602 4.528 1.00 . A A . 107 ILE CG1 1 1 10 17393 1 1 107 ILE CG2 C -6.062 -5.295 2.485 1.00 . A A . 107 ILE CG2 1 1 10 17394 1 1 107 ILE H H -7.273 -6.747 0.259 1.00 . A A . 107 ILE H 1 1 10 17395 1 1 107 ILE HA H -7.309 -8.495 2.567 1.00 . A A . 107 ILE HA 1 1 10 17396 1 1 107 ILE HB H -5.380 -7.217 3.080 1.00 . A A . 107 ILE HB 1 1 10 17397 1 1 107 ILE HD11 H -5.767 -8.443 4.937 1.00 . A A . 107 ILE HD11 1 1 10 17398 1 1 107 ILE HD12 H -6.743 -7.833 6.295 1.00 . A A . 107 ILE HD12 1 1 10 17399 1 1 107 ILE HD13 H -7.540 -8.594 4.897 1.00 . A A . 107 ILE HD13 1 1 10 17400 1 1 107 ILE HG12 H -6.210 -5.872 5.073 1.00 . A A . 107 ILE HG12 1 1 10 17401 1 1 107 ILE HG13 H -7.840 -6.253 4.555 1.00 . A A . 107 ILE HG13 1 1 10 17402 1 1 107 ILE HG21 H -5.137 -5.318 1.908 1.00 . A A . 107 ILE HG21 1 1 10 17403 1 1 107 ILE HG22 H -6.889 -5.013 1.834 1.00 . A A . 107 ILE HG22 1 1 10 17404 1 1 107 ILE HG23 H -5.969 -4.568 3.291 1.00 . A A . 107 ILE HG23 1 1 10 17405 1 1 107 ILE N N -6.888 -7.475 0.826 1.00 . A A . 107 ILE N 1 1 10 17406 1 1 107 ILE O O -9.068 -5.891 1.730 1.00 . A A . 107 ILE O 1 1 10 17407 1 1 108 SER C C -11.170 -6.555 4.476 1.00 . A A . 108 SER C 1 1 10 17408 1 1 108 SER CA C -10.981 -7.312 3.160 1.00 . A A . 108 SER CA 1 1 10 17409 1 1 108 SER CB C -11.892 -8.541 3.119 1.00 . A A . 108 SER CB 1 1 10 17410 1 1 108 SER H H -9.324 -8.540 3.455 1.00 . A A . 108 SER H 1 1 10 17411 1 1 108 SER HA H -11.205 -6.666 2.311 1.00 . A A . 108 SER HA 1 1 10 17412 1 1 108 SER HB2 H -12.077 -8.820 2.082 1.00 . A A . 108 SER HB2 1 1 10 17413 1 1 108 SER HB3 H -11.387 -9.383 3.591 1.00 . A A . 108 SER HB3 1 1 10 17414 1 1 108 SER HG H -13.893 -8.501 3.153 1.00 . A A . 108 SER HG 1 1 10 17415 1 1 108 SER N N -9.587 -7.689 2.999 1.00 . A A . 108 SER N 1 1 10 17416 1 1 108 SER O O -10.888 -7.088 5.549 1.00 . A A . 108 SER O 1 1 10 17417 1 1 108 SER OG O -13.135 -8.306 3.776 1.00 . A A . 108 SER OG 1 1 10 17418 1 1 109 SER C C -12.386 -5.342 6.680 1.00 . A A . 109 SER C 1 1 10 17419 1 1 109 SER CA C -11.874 -4.489 5.517 1.00 . A A . 109 SER CA 1 1 10 17420 1 1 109 SER CB C -12.867 -3.368 5.205 1.00 . A A . 109 SER CB 1 1 10 17421 1 1 109 SER H H -11.871 -4.899 3.475 1.00 . A A . 109 SER H 1 1 10 17422 1 1 109 SER HA H -10.903 -4.057 5.758 1.00 . A A . 109 SER HA 1 1 10 17423 1 1 109 SER HB2 H -12.905 -2.673 6.044 1.00 . A A . 109 SER HB2 1 1 10 17424 1 1 109 SER HB3 H -12.517 -2.804 4.340 1.00 . A A . 109 SER HB3 1 1 10 17425 1 1 109 SER HG H -14.805 -3.112 4.774 1.00 . A A . 109 SER HG 1 1 10 17426 1 1 109 SER N N -11.645 -5.325 4.351 1.00 . A A . 109 SER N 1 1 10 17427 1 1 109 SER O O -13.006 -6.382 6.465 1.00 . A A . 109 SER O 1 1 10 17428 1 1 109 SER OG O -14.175 -3.870 4.946 1.00 . A A . 109 SER OG 1 1 10 17429 1 1 110 GLY C C -14.055 -5.558 9.219 1.00 . A A . 110 GLY C 1 1 10 17430 1 1 110 GLY CA C -12.531 -5.576 9.083 1.00 . A A . 110 GLY CA 1 1 10 17431 1 1 110 GLY H H -11.602 -4.023 8.052 1.00 . A A . 110 GLY H 1 1 10 17432 1 1 110 GLY HA2 H -12.178 -6.607 9.045 1.00 . A A . 110 GLY HA2 1 1 10 17433 1 1 110 GLY HA3 H -12.078 -5.116 9.961 1.00 . A A . 110 GLY HA3 1 1 10 17434 1 1 110 GLY N N -12.107 -4.870 7.886 1.00 . A A . 110 GLY N 1 1 10 17435 1 1 110 GLY O O -14.741 -6.421 8.672 1.00 . A A . 110 GLY O 1 1 10 17436 1 1 111 VAL C C -16.237 -3.147 10.964 1.00 . A A . 111 VAL C 1 1 10 17437 1 1 111 VAL CA C -15.970 -4.425 10.166 1.00 . A A . 111 VAL CA 1 1 10 17438 1 1 111 VAL CB C -16.524 -5.679 10.844 1.00 . A A . 111 VAL CB 1 1 10 17439 1 1 111 VAL CG1 C -15.810 -5.946 12.170 1.00 . A A . 111 VAL CG1 1 1 10 17440 1 1 111 VAL CG2 C -18.036 -5.570 11.048 1.00 . A A . 111 VAL CG2 1 1 10 17441 1 1 111 VAL H H -13.975 -3.869 10.392 1.00 . A A . 111 VAL H 1 1 10 17442 1 1 111 VAL HA H -16.442 -4.333 9.188 1.00 . A A . 111 VAL HA 1 1 10 17443 1 1 111 VAL HB H -16.336 -6.527 10.185 1.00 . A A . 111 VAL HB 1 1 10 17444 1 1 111 VAL HG11 H -15.963 -5.102 12.842 1.00 . A A . 111 VAL HG11 1 1 10 17445 1 1 111 VAL HG12 H -16.215 -6.851 12.625 1.00 . A A . 111 VAL HG12 1 1 10 17446 1 1 111 VAL HG13 H -14.743 -6.077 11.989 1.00 . A A . 111 VAL HG13 1 1 10 17447 1 1 111 VAL HG21 H -18.373 -6.368 11.709 1.00 . A A . 111 VAL HG21 1 1 10 17448 1 1 111 VAL HG22 H -18.274 -4.604 11.494 1.00 . A A . 111 VAL HG22 1 1 10 17449 1 1 111 VAL HG23 H -18.540 -5.659 10.085 1.00 . A A . 111 VAL HG23 1 1 10 17450 1 1 111 VAL N N -14.540 -4.566 9.951 1.00 . A A . 111 VAL N 1 1 10 17451 1 1 111 VAL O O -15.474 -2.801 11.864 1.00 . A A . 111 VAL O 1 1 10 17452 1 1 112 PRO C C -18.322 -1.516 12.647 1.00 . A A . 112 PRO C 1 1 10 17453 1 1 112 PRO CA C -17.730 -1.229 11.265 1.00 . A A . 112 PRO CA 1 1 10 17454 1 1 112 PRO CB C -18.716 -0.555 10.325 1.00 . A A . 112 PRO CB 1 1 10 17455 1 1 112 PRO CD C -18.280 -2.840 9.532 1.00 . A A . 112 PRO CD 1 1 10 17456 1 1 112 PRO CG C -19.208 -1.645 9.386 1.00 . A A . 112 PRO CG 1 1 10 17457 1 1 112 PRO HA H -16.923 -0.660 11.426 1.00 . A A . 112 PRO HA 1 1 10 17458 1 1 112 PRO HB2 H -19.544 -0.114 10.879 1.00 . A A . 112 PRO HB2 1 1 10 17459 1 1 112 PRO HB3 H -18.238 0.252 9.770 1.00 . A A . 112 PRO HB3 1 1 10 17460 1 1 112 PRO HD2 H -18.834 -3.742 9.793 1.00 . A A . 112 PRO HD2 1 1 10 17461 1 1 112 PRO HD3 H -17.752 -3.048 8.601 1.00 . A A . 112 PRO HD3 1 1 10 17462 1 1 112 PRO HG2 H -20.233 -1.925 9.630 1.00 . A A . 112 PRO HG2 1 1 10 17463 1 1 112 PRO HG3 H -19.212 -1.288 8.356 1.00 . A A . 112 PRO HG3 1 1 10 17464 1 1 112 PRO N N -17.352 -2.461 10.594 1.00 . A A . 112 PRO N 1 1 10 17465 1 1 112 PRO O O -19.260 -2.300 12.773 1.00 . A A . 112 PRO O 1 1 10 17466 1 1 113 PRO C C -19.513 -0.287 15.275 1.00 . A A . 113 PRO C 1 1 10 17467 1 1 113 PRO CA C -18.192 -1.022 15.042 1.00 . A A . 113 PRO CA 1 1 10 17468 1 1 113 PRO CB C -17.059 -0.496 15.907 1.00 . A A . 113 PRO CB 1 1 10 17469 1 1 113 PRO CD C -16.619 0.090 13.562 1.00 . A A . 113 PRO CD 1 1 10 17470 1 1 113 PRO CG C -16.210 0.377 14.997 1.00 . A A . 113 PRO CG 1 1 10 17471 1 1 113 PRO HA H -18.380 -1.987 15.224 1.00 . A A . 113 PRO HA 1 1 10 17472 1 1 113 PRO HB2 H -17.445 0.078 16.750 1.00 . A A . 113 PRO HB2 1 1 10 17473 1 1 113 PRO HB3 H -16.471 -1.315 16.322 1.00 . A A . 113 PRO HB3 1 1 10 17474 1 1 113 PRO HD2 H -16.919 1.002 13.046 1.00 . A A . 113 PRO HD2 1 1 10 17475 1 1 113 PRO HD3 H -15.795 -0.341 12.994 1.00 . A A . 113 PRO HD3 1 1 10 17476 1 1 113 PRO HG2 H -16.357 1.431 15.233 1.00 . A A . 113 PRO HG2 1 1 10 17477 1 1 113 PRO HG3 H -15.151 0.162 15.142 1.00 . A A . 113 PRO HG3 1 1 10 17478 1 1 113 PRO N N -17.733 -0.847 13.674 1.00 . A A . 113 PRO N 1 1 10 17479 1 1 113 PRO O O -20.160 -0.477 16.304 1.00 . A A . 113 PRO O 1 1 10 17480 1 1 114 SER C C -22.299 0.356 14.553 1.00 . A A . 114 SER C 1 1 10 17481 1 1 114 SER CA C -21.108 1.301 14.389 1.00 . A A . 114 SER CA 1 1 10 17482 1 1 114 SER CB C -21.297 2.183 13.153 1.00 . A A . 114 SER CB 1 1 10 17483 1 1 114 SER H H -19.343 0.685 13.469 1.00 . A A . 114 SER H 1 1 10 17484 1 1 114 SER HA H -20.995 1.931 15.271 1.00 . A A . 114 SER HA 1 1 10 17485 1 1 114 SER HB2 H -20.558 1.913 12.399 1.00 . A A . 114 SER HB2 1 1 10 17486 1 1 114 SER HB3 H -22.279 1.995 12.720 1.00 . A A . 114 SER HB3 1 1 10 17487 1 1 114 SER HG H -20.693 3.683 14.333 1.00 . A A . 114 SER HG 1 1 10 17488 1 1 114 SER N N -19.875 0.537 14.302 1.00 . A A . 114 SER N 1 1 10 17489 1 1 114 SER O O -22.887 0.274 15.630 1.00 . A A . 114 SER O 1 1 10 17490 1 1 114 SER OG O -21.173 3.569 13.463 1.00 . A A . 114 SER OG 1 1 10 17491 1 1 115 GLY C C -23.261 -2.683 13.121 1.00 . A A . 115 GLY C 1 1 10 17492 1 1 115 GLY CA C -23.731 -1.271 13.479 1.00 . A A . 115 GLY CA 1 1 10 17493 1 1 115 GLY H H -22.136 -0.262 12.596 1.00 . A A . 115 GLY H 1 1 10 17494 1 1 115 GLY HA2 H -24.196 -1.278 14.464 1.00 . A A . 115 GLY HA2 1 1 10 17495 1 1 115 GLY HA3 H -24.492 -0.946 12.769 1.00 . A A . 115 GLY HA3 1 1 10 17496 1 1 115 GLY N N -22.620 -0.335 13.468 1.00 . A A . 115 GLY N 1 1 10 17497 1 1 115 GLY O O -22.945 -2.961 11.965 1.00 . A A . 115 GLY O 1 1 10 17498 1 1 116 PRO C C -23.892 -5.752 13.266 1.00 . A A . 116 PRO C 1 1 10 17499 1 1 116 PRO CA C -22.804 -4.935 13.967 1.00 . A A . 116 PRO CA 1 1 10 17500 1 1 116 PRO CB C -22.483 -5.447 15.362 1.00 . A A . 116 PRO CB 1 1 10 17501 1 1 116 PRO CD C -23.598 -3.264 15.542 1.00 . A A . 116 PRO CD 1 1 10 17502 1 1 116 PRO CG C -23.179 -4.498 16.325 1.00 . A A . 116 PRO CG 1 1 10 17503 1 1 116 PRO HA H -22.006 -4.970 13.366 1.00 . A A . 116 PRO HA 1 1 10 17504 1 1 116 PRO HB2 H -22.839 -6.468 15.495 1.00 . A A . 116 PRO HB2 1 1 10 17505 1 1 116 PRO HB3 H -21.407 -5.459 15.535 1.00 . A A . 116 PRO HB3 1 1 10 17506 1 1 116 PRO HD2 H -24.668 -3.080 15.637 1.00 . A A . 116 PRO HD2 1 1 10 17507 1 1 116 PRO HD3 H -23.087 -2.372 15.906 1.00 . A A . 116 PRO HD3 1 1 10 17508 1 1 116 PRO HG2 H -24.048 -4.979 16.773 1.00 . A A . 116 PRO HG2 1 1 10 17509 1 1 116 PRO HG3 H -22.510 -4.224 17.141 1.00 . A A . 116 PRO HG3 1 1 10 17510 1 1 116 PRO N N -23.230 -3.559 14.160 1.00 . A A . 116 PRO N 1 1 10 17511 1 1 116 PRO O O -25.013 -5.278 13.091 1.00 . A A . 116 PRO O 1 1 10 17512 1 1 117 SER C C -24.061 -9.311 12.459 1.00 . A A . 117 SER C 1 1 10 17513 1 1 117 SER CA C -24.452 -7.853 12.208 1.00 . A A . 117 SER CA 1 1 10 17514 1 1 117 SER CB C -24.491 -7.566 10.705 1.00 . A A . 117 SER CB 1 1 10 17515 1 1 117 SER H H -22.608 -7.344 13.032 1.00 . A A . 117 SER H 1 1 10 17516 1 1 117 SER HA H -25.427 -7.637 12.644 1.00 . A A . 117 SER HA 1 1 10 17517 1 1 117 SER HB2 H -24.139 -6.551 10.521 1.00 . A A . 117 SER HB2 1 1 10 17518 1 1 117 SER HB3 H -23.807 -8.239 10.189 1.00 . A A . 117 SER HB3 1 1 10 17519 1 1 117 SER HG H -26.171 -8.614 10.412 1.00 . A A . 117 SER HG 1 1 10 17520 1 1 117 SER N N -23.522 -6.966 12.885 1.00 . A A . 117 SER N 1 1 10 17521 1 1 117 SER O O -22.911 -9.694 12.253 1.00 . A A . 117 SER O 1 1 10 17522 1 1 117 SER OG O -25.802 -7.717 10.167 1.00 . A A . 117 SER OG 1 1 10 17523 1 1 118 SER C C -26.148 -12.244 13.196 1.00 . A A . 118 SER C 1 1 10 17524 1 1 118 SER CA C -24.815 -11.492 13.183 1.00 . A A . 118 SER CA 1 1 10 17525 1 1 118 SER CB C -24.088 -11.676 14.517 1.00 . A A . 118 SER CB 1 1 10 17526 1 1 118 SER H H -25.975 -9.765 13.066 1.00 . A A . 118 SER H 1 1 10 17527 1 1 118 SER HA H -24.182 -11.850 12.372 1.00 . A A . 118 SER HA 1 1 10 17528 1 1 118 SER HB2 H -23.199 -11.046 14.535 1.00 . A A . 118 SER HB2 1 1 10 17529 1 1 118 SER HB3 H -24.733 -11.343 15.330 1.00 . A A . 118 SER HB3 1 1 10 17530 1 1 118 SER HG H -22.842 -13.224 14.283 1.00 . A A . 118 SER HG 1 1 10 17531 1 1 118 SER N N -25.042 -10.085 12.901 1.00 . A A . 118 SER N 1 1 10 17532 1 1 118 SER O O -27.207 -11.635 13.335 1.00 . A A . 118 SER O 1 1 10 17533 1 1 118 SER OG O -23.712 -13.033 14.736 1.00 . A A . 118 SER OG 1 1 10 17534 1 1 119 GLY C C -26.863 -15.868 12.832 1.00 . A A . 119 GLY C 1 1 10 17535 1 1 119 GLY CA C -27.235 -14.399 13.044 1.00 . A A . 119 GLY CA 1 1 10 17536 1 1 119 GLY H H -25.185 -14.045 12.939 1.00 . A A . 119 GLY H 1 1 10 17537 1 1 119 GLY HA2 H -27.770 -14.288 13.987 1.00 . A A . 119 GLY HA2 1 1 10 17538 1 1 119 GLY HA3 H -27.912 -14.074 12.254 1.00 . A A . 119 GLY HA3 1 1 10 17539 1 1 119 GLY N N -26.051 -13.557 13.051 1.00 . A A . 119 GLY N 1 1 10 17540 1 1 119 GLY O O -27.255 -16.474 11.837 1.00 . A A . 119 GLY O 1 1 11 17541 1 1 1 GLY C C 5.914 -19.432 4.678 1.00 . A A . 1 GLY C 1 1 11 17542 1 1 1 GLY CA C 7.392 -19.386 4.285 1.00 . A A . 1 GLY CA 1 1 11 17543 1 1 1 GLY H1 H 8.634 -20.776 3.355 1.00 . A A . 1 GLY H1 1 1 11 17544 1 1 1 GLY HA2 H 7.969 -18.912 5.078 1.00 . A A . 1 GLY HA2 1 1 11 17545 1 1 1 GLY HA3 H 7.516 -18.775 3.391 1.00 . A A . 1 GLY HA3 1 1 11 17546 1 1 1 GLY N N 7.906 -20.723 4.038 1.00 . A A . 1 GLY N 1 1 11 17547 1 1 1 GLY O O 5.244 -20.443 4.474 1.00 . A A . 1 GLY O 1 1 11 17548 1 1 2 SER C C 3.319 -17.212 4.784 1.00 . A A . 2 SER C 1 1 11 17549 1 1 2 SER CA C 4.062 -18.224 5.659 1.00 . A A . 2 SER CA 1 1 11 17550 1 1 2 SER CB C 3.964 -17.825 7.132 1.00 . A A . 2 SER CB 1 1 11 17551 1 1 2 SER H H 6.000 -17.505 5.397 1.00 . A A . 2 SER H 1 1 11 17552 1 1 2 SER HA H 3.647 -19.223 5.525 1.00 . A A . 2 SER HA 1 1 11 17553 1 1 2 SER HB2 H 4.954 -17.557 7.502 1.00 . A A . 2 SER HB2 1 1 11 17554 1 1 2 SER HB3 H 3.338 -16.938 7.227 1.00 . A A . 2 SER HB3 1 1 11 17555 1 1 2 SER HG H 2.435 -18.922 7.813 1.00 . A A . 2 SER HG 1 1 11 17556 1 1 2 SER N N 5.449 -18.323 5.235 1.00 . A A . 2 SER N 1 1 11 17557 1 1 2 SER O O 3.128 -16.064 5.183 1.00 . A A . 2 SER O 1 1 11 17558 1 1 2 SER OG O 3.427 -18.873 7.934 1.00 . A A . 2 SER OG 1 1 11 17559 1 1 3 SER C C 1.632 -17.666 1.532 1.00 . A A . 3 SER C 1 1 11 17560 1 1 3 SER CA C 2.203 -16.823 2.674 1.00 . A A . 3 SER CA 1 1 11 17561 1 1 3 SER CB C 3.111 -15.724 2.120 1.00 . A A . 3 SER CB 1 1 11 17562 1 1 3 SER H H 3.080 -18.609 3.291 1.00 . A A . 3 SER H 1 1 11 17563 1 1 3 SER HA H 1.399 -16.371 3.255 1.00 . A A . 3 SER HA 1 1 11 17564 1 1 3 SER HB2 H 2.534 -15.072 1.465 1.00 . A A . 3 SER HB2 1 1 11 17565 1 1 3 SER HB3 H 3.477 -15.107 2.941 1.00 . A A . 3 SER HB3 1 1 11 17566 1 1 3 SER HG H 4.676 -16.960 1.947 1.00 . A A . 3 SER HG 1 1 11 17567 1 1 3 SER N N 2.921 -17.674 3.608 1.00 . A A . 3 SER N 1 1 11 17568 1 1 3 SER O O 2.194 -18.701 1.178 1.00 . A A . 3 SER O 1 1 11 17569 1 1 3 SER OG O 4.218 -16.259 1.400 1.00 . A A . 3 SER OG 1 1 11 17570 1 1 4 GLY C C 0.068 -17.141 -1.430 1.00 . A A . 4 GLY C 1 1 11 17571 1 1 4 GLY CA C -0.132 -17.887 -0.109 1.00 . A A . 4 GLY CA 1 1 11 17572 1 1 4 GLY H H 0.071 -16.347 1.280 1.00 . A A . 4 GLY H 1 1 11 17573 1 1 4 GLY HA2 H 0.270 -18.897 -0.193 1.00 . A A . 4 GLY HA2 1 1 11 17574 1 1 4 GLY HA3 H -1.197 -17.983 0.101 1.00 . A A . 4 GLY HA3 1 1 11 17575 1 1 4 GLY N N 0.522 -17.190 0.986 1.00 . A A . 4 GLY N 1 1 11 17576 1 1 4 GLY O O -0.823 -16.424 -1.883 1.00 . A A . 4 GLY O 1 1 11 17577 1 1 5 SER C C 0.951 -17.468 -4.433 1.00 . A A . 5 SER C 1 1 11 17578 1 1 5 SER CA C 1.571 -16.691 -3.270 1.00 . A A . 5 SER CA 1 1 11 17579 1 1 5 SER CB C 3.086 -16.580 -3.454 1.00 . A A . 5 SER CB 1 1 11 17580 1 1 5 SER H H 1.962 -17.920 -1.635 1.00 . A A . 5 SER H 1 1 11 17581 1 1 5 SER HA H 1.140 -15.692 -3.204 1.00 . A A . 5 SER HA 1 1 11 17582 1 1 5 SER HB2 H 3.585 -17.284 -2.789 1.00 . A A . 5 SER HB2 1 1 11 17583 1 1 5 SER HB3 H 3.349 -16.863 -4.473 1.00 . A A . 5 SER HB3 1 1 11 17584 1 1 5 SER HG H 3.280 -14.644 -3.925 1.00 . A A . 5 SER HG 1 1 11 17585 1 1 5 SER N N 1.243 -17.336 -2.010 1.00 . A A . 5 SER N 1 1 11 17586 1 1 5 SER O O 1.120 -18.682 -4.533 1.00 . A A . 5 SER O 1 1 11 17587 1 1 5 SER OG O 3.561 -15.262 -3.190 1.00 . A A . 5 SER OG 1 1 11 17588 1 1 6 SER C C 0.653 -17.794 -7.448 1.00 . A A . 6 SER C 1 1 11 17589 1 1 6 SER CA C -0.401 -17.341 -6.435 1.00 . A A . 6 SER CA 1 1 11 17590 1 1 6 SER CB C -1.383 -16.368 -7.090 1.00 . A A . 6 SER CB 1 1 11 17591 1 1 6 SER H H 0.113 -15.749 -5.194 1.00 . A A . 6 SER H 1 1 11 17592 1 1 6 SER HA H -0.947 -18.199 -6.042 1.00 . A A . 6 SER HA 1 1 11 17593 1 1 6 SER HB2 H -1.796 -16.822 -7.991 1.00 . A A . 6 SER HB2 1 1 11 17594 1 1 6 SER HB3 H -2.218 -16.186 -6.414 1.00 . A A . 6 SER HB3 1 1 11 17595 1 1 6 SER HG H -1.462 -14.438 -7.610 1.00 . A A . 6 SER HG 1 1 11 17596 1 1 6 SER N N 0.246 -16.736 -5.283 1.00 . A A . 6 SER N 1 1 11 17597 1 1 6 SER O O 0.749 -18.980 -7.760 1.00 . A A . 6 SER O 1 1 11 17598 1 1 6 SER OG O -0.764 -15.129 -7.424 1.00 . A A . 6 SER OG 1 1 11 17599 1 1 7 GLY C C 2.453 -16.077 -10.033 1.00 . A A . 7 GLY C 1 1 11 17600 1 1 7 GLY CA C 2.459 -17.110 -8.904 1.00 . A A . 7 GLY CA 1 1 11 17601 1 1 7 GLY H H 1.331 -15.864 -7.674 1.00 . A A . 7 GLY H 1 1 11 17602 1 1 7 GLY HA2 H 3.430 -17.109 -8.411 1.00 . A A . 7 GLY HA2 1 1 11 17603 1 1 7 GLY HA3 H 2.313 -18.108 -9.318 1.00 . A A . 7 GLY HA3 1 1 11 17604 1 1 7 GLY N N 1.416 -16.826 -7.933 1.00 . A A . 7 GLY N 1 1 11 17605 1 1 7 GLY O O 1.500 -16.005 -10.808 1.00 . A A . 7 GLY O 1 1 11 17606 1 1 8 PRO C C 4.016 -14.878 -12.473 1.00 . A A . 8 PRO C 1 1 11 17607 1 1 8 PRO CA C 3.686 -14.259 -11.114 1.00 . A A . 8 PRO CA 1 1 11 17608 1 1 8 PRO CB C 4.777 -13.331 -10.603 1.00 . A A . 8 PRO CB 1 1 11 17609 1 1 8 PRO CD C 4.703 -15.342 -9.192 1.00 . A A . 8 PRO CD 1 1 11 17610 1 1 8 PRO CG C 5.536 -14.121 -9.549 1.00 . A A . 8 PRO CG 1 1 11 17611 1 1 8 PRO HA H 2.818 -13.778 -11.236 1.00 . A A . 8 PRO HA 1 1 11 17612 1 1 8 PRO HB2 H 5.439 -13.024 -11.413 1.00 . A A . 8 PRO HB2 1 1 11 17613 1 1 8 PRO HB3 H 4.350 -12.423 -10.178 1.00 . A A . 8 PRO HB3 1 1 11 17614 1 1 8 PRO HD2 H 5.270 -16.262 -9.332 1.00 . A A . 8 PRO HD2 1 1 11 17615 1 1 8 PRO HD3 H 4.390 -15.316 -8.148 1.00 . A A . 8 PRO HD3 1 1 11 17616 1 1 8 PRO HG2 H 6.513 -14.423 -9.928 1.00 . A A . 8 PRO HG2 1 1 11 17617 1 1 8 PRO HG3 H 5.712 -13.508 -8.666 1.00 . A A . 8 PRO HG3 1 1 11 17618 1 1 8 PRO N N 3.556 -15.284 -10.092 1.00 . A A . 8 PRO N 1 1 11 17619 1 1 8 PRO O O 4.290 -16.074 -12.565 1.00 . A A . 8 PRO O 1 1 11 17620 1 1 9 GLN C C 5.783 -14.516 -15.081 1.00 . A A . 9 GLN C 1 1 11 17621 1 1 9 GLN CA C 4.271 -14.486 -14.846 1.00 . A A . 9 GLN CA 1 1 11 17622 1 1 9 GLN CB C 3.573 -13.602 -15.881 1.00 . A A . 9 GLN CB 1 1 11 17623 1 1 9 GLN CD C 1.401 -13.492 -17.158 1.00 . A A . 9 GLN CD 1 1 11 17624 1 1 9 GLN CG C 2.053 -13.757 -15.800 1.00 . A A . 9 GLN CG 1 1 11 17625 1 1 9 GLN H H 3.756 -13.065 -13.413 1.00 . A A . 9 GLN H 1 1 11 17626 1 1 9 GLN HA H 3.867 -15.496 -14.909 1.00 . A A . 9 GLN HA 1 1 11 17627 1 1 9 GLN HB2 H 3.845 -12.559 -15.717 1.00 . A A . 9 GLN HB2 1 1 11 17628 1 1 9 GLN HB3 H 3.916 -13.867 -16.882 1.00 . A A . 9 GLN HB3 1 1 11 17629 1 1 9 GLN HE21 H 0.588 -11.807 -16.386 1.00 . A A . 9 GLN HE21 1 1 11 17630 1 1 9 GLN HE22 H 0.203 -12.122 -18.045 1.00 . A A . 9 GLN HE22 1 1 11 17631 1 1 9 GLN HG2 H 1.804 -14.764 -15.463 1.00 . A A . 9 GLN HG2 1 1 11 17632 1 1 9 GLN HG3 H 1.652 -13.065 -15.059 1.00 . A A . 9 GLN HG3 1 1 11 17633 1 1 9 GLN N N 3.979 -14.036 -13.496 1.00 . A A . 9 GLN N 1 1 11 17634 1 1 9 GLN NE2 N 0.670 -12.382 -17.200 1.00 . A A . 9 GLN NE2 1 1 11 17635 1 1 9 GLN O O 6.535 -13.828 -14.393 1.00 . A A . 9 GLN O 1 1 11 17636 1 1 9 GLN OE1 O 1.551 -14.246 -18.105 1.00 . A A . 9 GLN OE1 1 1 11 17637 1 1 10 LEU C C 8.061 -14.176 -17.097 1.00 . A A . 10 LEU C 1 1 11 17638 1 1 10 LEU CA C 7.591 -15.448 -16.389 1.00 . A A . 10 LEU CA 1 1 11 17639 1 1 10 LEU CB C 7.836 -16.726 -17.194 1.00 . A A . 10 LEU CB 1 1 11 17640 1 1 10 LEU CD1 C 8.435 -19.097 -16.576 1.00 . A A . 10 LEU CD1 1 1 11 17641 1 1 10 LEU CD2 C 10.204 -17.535 -17.505 1.00 . A A . 10 LEU CD2 1 1 11 17642 1 1 10 LEU CG C 8.932 -17.653 -16.664 1.00 . A A . 10 LEU CG 1 1 11 17643 1 1 10 LEU H H 5.564 -15.876 -16.610 1.00 . A A . 10 LEU H 1 1 11 17644 1 1 10 LEU HA H 8.141 -15.546 -15.453 1.00 . A A . 10 LEU HA 1 1 11 17645 1 1 10 LEU HB2 H 6.903 -17.288 -17.239 1.00 . A A . 10 LEU HB2 1 1 11 17646 1 1 10 LEU HB3 H 8.089 -16.445 -18.216 1.00 . A A . 10 LEU HB3 1 1 11 17647 1 1 10 LEU HD11 H 9.207 -19.721 -16.127 1.00 . A A . 10 LEU HD11 1 1 11 17648 1 1 10 LEU HD12 H 7.535 -19.134 -15.962 1.00 . A A . 10 LEU HD12 1 1 11 17649 1 1 10 LEU HD13 H 8.208 -19.464 -17.577 1.00 . A A . 10 LEU HD13 1 1 11 17650 1 1 10 LEU HD21 H 10.426 -18.498 -17.965 1.00 . A A . 10 LEU HD21 1 1 11 17651 1 1 10 LEU HD22 H 10.057 -16.786 -18.283 1.00 . A A . 10 LEU HD22 1 1 11 17652 1 1 10 LEU HD23 H 11.036 -17.237 -16.867 1.00 . A A . 10 LEU HD23 1 1 11 17653 1 1 10 LEU HG H 9.186 -17.338 -15.651 1.00 . A A . 10 LEU HG 1 1 11 17654 1 1 10 LEU N N 6.182 -15.320 -16.055 1.00 . A A . 10 LEU N 1 1 11 17655 1 1 10 LEU O O 7.705 -13.936 -18.250 1.00 . A A . 10 LEU O 1 1 11 17656 1 1 11 VAL C C 10.371 -11.546 -15.933 1.00 . A A . 11 VAL C 1 1 11 17657 1 1 11 VAL CA C 9.375 -12.153 -16.922 1.00 . A A . 11 VAL CA 1 1 11 17658 1 1 11 VAL CB C 8.222 -11.207 -17.267 1.00 . A A . 11 VAL CB 1 1 11 17659 1 1 11 VAL CG1 C 7.522 -10.712 -16.000 1.00 . A A . 11 VAL CG1 1 1 11 17660 1 1 11 VAL CG2 C 8.712 -10.033 -18.117 1.00 . A A . 11 VAL CG2 1 1 11 17661 1 1 11 VAL H H 9.137 -13.597 -15.440 1.00 . A A . 11 VAL H 1 1 11 17662 1 1 11 VAL HA H 9.900 -12.395 -17.846 1.00 . A A . 11 VAL HA 1 1 11 17663 1 1 11 VAL HB H 7.494 -11.766 -17.855 1.00 . A A . 11 VAL HB 1 1 11 17664 1 1 11 VAL HG11 H 6.444 -10.718 -16.154 1.00 . A A . 11 VAL HG11 1 1 11 17665 1 1 11 VAL HG12 H 7.773 -11.368 -15.166 1.00 . A A . 11 VAL HG12 1 1 11 17666 1 1 11 VAL HG13 H 7.852 -9.697 -15.776 1.00 . A A . 11 VAL HG13 1 1 11 17667 1 1 11 VAL HG21 H 9.248 -9.326 -17.485 1.00 . A A . 11 VAL HG21 1 1 11 17668 1 1 11 VAL HG22 H 9.379 -10.403 -18.896 1.00 . A A . 11 VAL HG22 1 1 11 17669 1 1 11 VAL HG23 H 7.858 -9.536 -18.576 1.00 . A A . 11 VAL HG23 1 1 11 17670 1 1 11 VAL N N 8.852 -13.395 -16.378 1.00 . A A . 11 VAL N 1 1 11 17671 1 1 11 VAL O O 10.186 -11.645 -14.721 1.00 . A A . 11 VAL O 1 1 11 17672 1 1 12 ARG C C 12.930 -9.021 -16.329 1.00 . A A . 12 ARG C 1 1 11 17673 1 1 12 ARG CA C 12.432 -10.308 -15.668 1.00 . A A . 12 ARG CA 1 1 11 17674 1 1 12 ARG CB C 13.615 -11.254 -15.453 1.00 . A A . 12 ARG CB 1 1 11 17675 1 1 12 ARG CD C 15.432 -11.978 -13.862 1.00 . A A . 12 ARG CD 1 1 11 17676 1 1 12 ARG CG C 14.203 -11.087 -14.050 1.00 . A A . 12 ARG CG 1 1 11 17677 1 1 12 ARG CZ C 16.964 -10.300 -12.839 1.00 . A A . 12 ARG CZ 1 1 11 17678 1 1 12 ARG H H 11.549 -10.855 -17.473 1.00 . A A . 12 ARG H 1 1 11 17679 1 1 12 ARG HA H 11.940 -10.096 -14.718 1.00 . A A . 12 ARG HA 1 1 11 17680 1 1 12 ARG HB2 H 13.291 -12.285 -15.595 1.00 . A A . 12 ARG HB2 1 1 11 17681 1 1 12 ARG HB3 H 14.384 -11.056 -16.200 1.00 . A A . 12 ARG HB3 1 1 11 17682 1 1 12 ARG HD2 H 15.121 -12.997 -13.631 1.00 . A A . 12 ARG HD2 1 1 11 17683 1 1 12 ARG HD3 H 16.006 -12.022 -14.788 1.00 . A A . 12 ARG HD3 1 1 11 17684 1 1 12 ARG HE H 16.342 -11.982 -11.925 1.00 . A A . 12 ARG HE 1 1 11 17685 1 1 12 ARG HG2 H 14.477 -10.045 -13.888 1.00 . A A . 12 ARG HG2 1 1 11 17686 1 1 12 ARG HG3 H 13.449 -11.339 -13.304 1.00 . A A . 12 ARG HG3 1 1 11 17687 1 1 12 ARG HH11 H 16.355 -9.854 -14.727 1.00 . A A . 12 ARG HH11 1 1 11 17688 1 1 12 ARG HH12 H 17.421 -8.696 -14.003 1.00 . A A . 12 ARG HH12 1 1 11 17689 1 1 12 ARG HH21 H 17.748 -10.455 -10.969 1.00 . A A . 12 ARG HH21 1 1 11 17690 1 1 12 ARG HH22 H 18.218 -9.040 -11.851 1.00 . A A . 12 ARG HH22 1 1 11 17691 1 1 12 ARG N N 11.406 -10.931 -16.486 1.00 . A A . 12 ARG N 1 1 11 17692 1 1 12 ARG NE N 16.278 -11.449 -12.769 1.00 . A A . 12 ARG NE 1 1 11 17693 1 1 12 ARG NH1 N 16.909 -9.553 -13.951 1.00 . A A . 12 ARG NH1 1 1 11 17694 1 1 12 ARG NH2 N 17.706 -9.898 -11.798 1.00 . A A . 12 ARG NH2 1 1 11 17695 1 1 12 ARG O O 12.841 -7.944 -15.743 1.00 . A A . 12 ARG O 1 1 11 17696 1 1 13 THR C C 14.908 -7.217 -17.419 1.00 . A A . 13 THR C 1 1 11 17697 1 1 13 THR CA C 13.955 -8.040 -18.287 1.00 . A A . 13 THR CA 1 1 11 17698 1 1 13 THR CB C 12.760 -7.239 -18.807 1.00 . A A . 13 THR CB 1 1 11 17699 1 1 13 THR CG2 C 12.122 -6.369 -17.722 1.00 . A A . 13 THR CG2 1 1 11 17700 1 1 13 THR H H 13.511 -10.057 -18.010 1.00 . A A . 13 THR H 1 1 11 17701 1 1 13 THR HA H 14.535 -8.417 -19.130 1.00 . A A . 13 THR HA 1 1 11 17702 1 1 13 THR HB H 12.020 -7.895 -19.265 1.00 . A A . 13 THR HB 1 1 11 17703 1 1 13 THR HG1 H 13.842 -6.780 -20.427 1.00 . A A . 13 THR HG1 1 1 11 17704 1 1 13 THR HG21 H 11.436 -6.974 -17.129 1.00 . A A . 13 THR HG21 1 1 11 17705 1 1 13 THR HG22 H 12.901 -5.964 -17.076 1.00 . A A . 13 THR HG22 1 1 11 17706 1 1 13 THR HG23 H 11.574 -5.550 -18.188 1.00 . A A . 13 THR HG23 1 1 11 17707 1 1 13 THR N N 13.443 -9.177 -17.540 1.00 . A A . 13 THR N 1 1 11 17708 1 1 13 THR O O 15.171 -7.572 -16.271 1.00 . A A . 13 THR O 1 1 11 17709 1 1 13 THR OG1 O 13.338 -6.299 -19.709 1.00 . A A . 13 THR OG1 1 1 11 17710 1 1 14 HIS C C 15.528 -4.158 -16.575 1.00 . A A . 14 HIS C 1 1 11 17711 1 1 14 HIS CA C 16.317 -5.255 -17.293 1.00 . A A . 14 HIS CA 1 1 11 17712 1 1 14 HIS CB C 17.376 -4.696 -18.245 1.00 . A A . 14 HIS CB 1 1 11 17713 1 1 14 HIS CD2 C 19.792 -5.224 -17.397 1.00 . A A . 14 HIS CD2 1 1 11 17714 1 1 14 HIS CE1 C 20.258 -3.264 -16.545 1.00 . A A . 14 HIS CE1 1 1 11 17715 1 1 14 HIS CG C 18.708 -4.419 -17.589 1.00 . A A . 14 HIS CG 1 1 11 17716 1 1 14 HIS H H 15.180 -5.850 -18.934 1.00 . A A . 14 HIS H 1 1 11 17717 1 1 14 HIS HA H 16.828 -5.869 -16.551 1.00 . A A . 14 HIS HA 1 1 11 17718 1 1 14 HIS HB2 H 17.526 -5.404 -19.062 1.00 . A A . 14 HIS HB2 1 1 11 17719 1 1 14 HIS HB3 H 17.002 -3.774 -18.688 1.00 . A A . 14 HIS HB3 1 1 11 17720 1 1 14 HIS HD1 H 18.440 -2.384 -17.022 1.00 . A A . 14 HIS HD1 1 1 11 17721 1 1 14 HIS HD2 H 19.875 -6.266 -17.709 1.00 . A A . 14 HIS HD2 1 1 11 17722 1 1 14 HIS HE1 H 20.798 -2.458 -16.047 1.00 . A A . 14 HIS HE1 1 1 11 17723 1 1 14 HIS N N 15.399 -6.132 -18.000 1.00 . A A . 14 HIS N 1 1 11 17724 1 1 14 HIS ND1 N 19.032 -3.190 -17.041 1.00 . A A . 14 HIS ND1 1 1 11 17725 1 1 14 HIS NE2 N 20.728 -4.525 -16.768 1.00 . A A . 14 HIS NE2 1 1 11 17726 1 1 14 HIS O O 14.347 -3.956 -16.851 1.00 . A A . 14 HIS O 1 1 11 17727 1 1 15 GLU C C 16.575 -1.851 -13.874 1.00 . A A . 15 GLU C 1 1 11 17728 1 1 15 GLU CA C 15.592 -2.409 -14.906 1.00 . A A . 15 GLU CA 1 1 11 17729 1 1 15 GLU CB C 14.305 -2.890 -14.233 1.00 . A A . 15 GLU CB 1 1 11 17730 1 1 15 GLU CD C 11.998 -1.876 -14.150 1.00 . A A . 15 GLU CD 1 1 11 17731 1 1 15 GLU CG C 13.076 -2.486 -15.049 1.00 . A A . 15 GLU CG 1 1 11 17732 1 1 15 GLU H H 17.174 -3.651 -15.448 1.00 . A A . 15 GLU H 1 1 11 17733 1 1 15 GLU HA H 15.347 -1.639 -15.637 1.00 . A A . 15 GLU HA 1 1 11 17734 1 1 15 GLU HB2 H 14.332 -3.974 -14.121 1.00 . A A . 15 GLU HB2 1 1 11 17735 1 1 15 GLU HB3 H 14.236 -2.468 -13.230 1.00 . A A . 15 GLU HB3 1 1 11 17736 1 1 15 GLU HG2 H 13.364 -1.768 -15.816 1.00 . A A . 15 GLU HG2 1 1 11 17737 1 1 15 GLU HG3 H 12.674 -3.359 -15.563 1.00 . A A . 15 GLU HG3 1 1 11 17738 1 1 15 GLU N N 16.214 -3.480 -15.666 1.00 . A A . 15 GLU N 1 1 11 17739 1 1 15 GLU O O 17.551 -2.511 -13.522 1.00 . A A . 15 GLU O 1 1 11 17740 1 1 15 GLU OE1 O 11.441 -2.640 -13.332 1.00 . A A . 15 GLU OE1 1 1 11 17741 1 1 15 GLU OE2 O 11.755 -0.659 -14.302 1.00 . A A . 15 GLU OE2 1 1 11 17742 1 1 16 ASP C C 16.366 0.136 -11.116 1.00 . A A . 16 ASP C 1 1 11 17743 1 1 16 ASP CA C 17.129 0.013 -12.436 1.00 . A A . 16 ASP CA 1 1 11 17744 1 1 16 ASP CB C 17.515 1.422 -12.892 1.00 . A A . 16 ASP CB 1 1 11 17745 1 1 16 ASP CG C 18.727 2.023 -12.178 1.00 . A A . 16 ASP CG 1 1 11 17746 1 1 16 ASP H H 15.487 -0.111 -13.713 1.00 . A A . 16 ASP H 1 1 11 17747 1 1 16 ASP HA H 18.012 -0.620 -12.351 1.00 . A A . 16 ASP HA 1 1 11 17748 1 1 16 ASP HB2 H 17.717 1.399 -13.963 1.00 . A A . 16 ASP HB2 1 1 11 17749 1 1 16 ASP HB3 H 16.661 2.083 -12.744 1.00 . A A . 16 ASP HB3 1 1 11 17750 1 1 16 ASP N N 16.283 -0.641 -13.420 1.00 . A A . 16 ASP N 1 1 11 17751 1 1 16 ASP O O 16.885 -0.223 -10.060 1.00 . A A . 16 ASP O 1 1 11 17752 1 1 16 ASP OD1 O 19.688 1.256 -11.948 1.00 . A A . 16 ASP OD1 1 1 11 17753 1 1 16 ASP OD2 O 18.666 3.235 -11.878 1.00 . A A . 16 ASP OD2 1 1 11 17754 1 1 17 VAL C C 14.398 -0.431 -9.168 1.00 . A A . 17 VAL C 1 1 11 17755 1 1 17 VAL CA C 14.308 0.820 -10.045 1.00 . A A . 17 VAL CA 1 1 11 17756 1 1 17 VAL CB C 12.876 1.150 -10.470 1.00 . A A . 17 VAL CB 1 1 11 17757 1 1 17 VAL CG1 C 12.723 2.643 -10.767 1.00 . A A . 17 VAL CG1 1 1 11 17758 1 1 17 VAL CG2 C 12.452 0.305 -11.673 1.00 . A A . 17 VAL CG2 1 1 11 17759 1 1 17 VAL H H 14.733 0.935 -12.081 1.00 . A A . 17 VAL H 1 1 11 17760 1 1 17 VAL HA H 14.699 1.669 -9.485 1.00 . A A . 17 VAL HA 1 1 11 17761 1 1 17 VAL HB H 12.215 0.905 -9.639 1.00 . A A . 17 VAL HB 1 1 11 17762 1 1 17 VAL HG11 H 13.561 2.979 -11.379 1.00 . A A . 17 VAL HG11 1 1 11 17763 1 1 17 VAL HG12 H 11.790 2.813 -11.305 1.00 . A A . 17 VAL HG12 1 1 11 17764 1 1 17 VAL HG13 H 12.710 3.201 -9.831 1.00 . A A . 17 VAL HG13 1 1 11 17765 1 1 17 VAL HG21 H 12.822 -0.713 -11.550 1.00 . A A . 17 VAL HG21 1 1 11 17766 1 1 17 VAL HG22 H 11.365 0.291 -11.742 1.00 . A A . 17 VAL HG22 1 1 11 17767 1 1 17 VAL HG23 H 12.869 0.735 -12.584 1.00 . A A . 17 VAL HG23 1 1 11 17768 1 1 17 VAL N N 15.147 0.645 -11.218 1.00 . A A . 17 VAL N 1 1 11 17769 1 1 17 VAL O O 14.870 -1.475 -9.616 1.00 . A A . 17 VAL O 1 1 11 17770 1 1 18 PRO C C 12.854 -2.405 -7.282 1.00 . A A . 18 PRO C 1 1 11 17771 1 1 18 PRO CA C 13.948 -1.386 -6.958 1.00 . A A . 18 PRO CA 1 1 11 17772 1 1 18 PRO CB C 13.773 -0.741 -5.593 1.00 . A A . 18 PRO CB 1 1 11 17773 1 1 18 PRO CD C 13.360 0.941 -7.337 1.00 . A A . 18 PRO CD 1 1 11 17774 1 1 18 PRO CG C 13.196 0.641 -5.855 1.00 . A A . 18 PRO CG 1 1 11 17775 1 1 18 PRO HA H 14.813 -1.882 -7.026 1.00 . A A . 18 PRO HA 1 1 11 17776 1 1 18 PRO HB2 H 13.105 -1.330 -4.965 1.00 . A A . 18 PRO HB2 1 1 11 17777 1 1 18 PRO HB3 H 14.726 -0.673 -5.068 1.00 . A A . 18 PRO HB3 1 1 11 17778 1 1 18 PRO HD2 H 12.403 1.185 -7.799 1.00 . A A . 18 PRO HD2 1 1 11 17779 1 1 18 PRO HD3 H 14.019 1.794 -7.498 1.00 . A A . 18 PRO HD3 1 1 11 17780 1 1 18 PRO HG2 H 12.144 0.675 -5.572 1.00 . A A . 18 PRO HG2 1 1 11 17781 1 1 18 PRO HG3 H 13.712 1.390 -5.255 1.00 . A A . 18 PRO HG3 1 1 11 17782 1 1 18 PRO N N 13.926 -0.281 -7.902 1.00 . A A . 18 PRO N 1 1 11 17783 1 1 18 PRO O O 12.082 -2.215 -8.220 1.00 . A A . 18 PRO O 1 1 11 17784 1 1 19 GLY C C 10.663 -4.345 -5.714 1.00 . A A . 19 GLY C 1 1 11 17785 1 1 19 GLY CA C 11.838 -4.515 -6.678 1.00 . A A . 19 GLY CA 1 1 11 17786 1 1 19 GLY H H 13.456 -3.612 -5.727 1.00 . A A . 19 GLY H 1 1 11 17787 1 1 19 GLY HA2 H 11.476 -4.497 -7.706 1.00 . A A . 19 GLY HA2 1 1 11 17788 1 1 19 GLY HA3 H 12.303 -5.489 -6.522 1.00 . A A . 19 GLY HA3 1 1 11 17789 1 1 19 GLY N N 12.824 -3.465 -6.488 1.00 . A A . 19 GLY N 1 1 11 17790 1 1 19 GLY O O 10.388 -3.238 -5.254 1.00 . A A . 19 GLY O 1 1 11 17791 1 1 20 PRO C C 9.297 -5.341 -3.072 1.00 . A A . 20 PRO C 1 1 11 17792 1 1 20 PRO CA C 8.843 -5.476 -4.527 1.00 . A A . 20 PRO CA 1 1 11 17793 1 1 20 PRO CB C 8.110 -6.778 -4.803 1.00 . A A . 20 PRO CB 1 1 11 17794 1 1 20 PRO CD C 10.280 -6.817 -5.954 1.00 . A A . 20 PRO CD 1 1 11 17795 1 1 20 PRO CG C 9.111 -7.679 -5.507 1.00 . A A . 20 PRO CG 1 1 11 17796 1 1 20 PRO HA H 8.266 -4.680 -4.708 1.00 . A A . 20 PRO HA 1 1 11 17797 1 1 20 PRO HB2 H 7.760 -7.233 -3.876 1.00 . A A . 20 PRO HB2 1 1 11 17798 1 1 20 PRO HB3 H 7.232 -6.608 -5.426 1.00 . A A . 20 PRO HB3 1 1 11 17799 1 1 20 PRO HD2 H 11.224 -7.196 -5.563 1.00 . A A . 20 PRO HD2 1 1 11 17800 1 1 20 PRO HD3 H 10.369 -6.802 -7.041 1.00 . A A . 20 PRO HD3 1 1 11 17801 1 1 20 PRO HG2 H 9.453 -8.468 -4.837 1.00 . A A . 20 PRO HG2 1 1 11 17802 1 1 20 PRO HG3 H 8.647 -8.168 -6.364 1.00 . A A . 20 PRO HG3 1 1 11 17803 1 1 20 PRO N N 9.983 -5.488 -5.428 1.00 . A A . 20 PRO N 1 1 11 17804 1 1 20 PRO O O 10.159 -6.089 -2.615 1.00 . A A . 20 PRO O 1 1 11 17805 1 1 21 VAL C C 8.869 -5.440 -0.200 1.00 . A A . 21 VAL C 1 1 11 17806 1 1 21 VAL CA C 9.025 -4.140 -0.991 1.00 . A A . 21 VAL CA 1 1 11 17807 1 1 21 VAL CB C 8.168 -2.998 -0.440 1.00 . A A . 21 VAL CB 1 1 11 17808 1 1 21 VAL CG1 C 8.606 -1.653 -1.022 1.00 . A A . 21 VAL CG1 1 1 11 17809 1 1 21 VAL CG2 C 6.682 -3.252 -0.704 1.00 . A A . 21 VAL CG2 1 1 11 17810 1 1 21 VAL H H 7.994 -3.778 -2.764 1.00 . A A . 21 VAL H 1 1 11 17811 1 1 21 VAL HA H 10.069 -3.827 -0.950 1.00 . A A . 21 VAL HA 1 1 11 17812 1 1 21 VAL HB H 8.314 -2.960 0.640 1.00 . A A . 21 VAL HB 1 1 11 17813 1 1 21 VAL HG11 H 8.492 -1.672 -2.106 1.00 . A A . 21 VAL HG11 1 1 11 17814 1 1 21 VAL HG12 H 7.987 -0.858 -0.605 1.00 . A A . 21 VAL HG12 1 1 11 17815 1 1 21 VAL HG13 H 9.651 -1.471 -0.769 1.00 . A A . 21 VAL HG13 1 1 11 17816 1 1 21 VAL HG21 H 6.141 -3.262 0.242 1.00 . A A . 21 VAL HG21 1 1 11 17817 1 1 21 VAL HG22 H 6.286 -2.462 -1.341 1.00 . A A . 21 VAL HG22 1 1 11 17818 1 1 21 VAL HG23 H 6.561 -4.215 -1.201 1.00 . A A . 21 VAL HG23 1 1 11 17819 1 1 21 VAL N N 8.694 -4.382 -2.384 1.00 . A A . 21 VAL N 1 1 11 17820 1 1 21 VAL O O 8.648 -6.501 -0.782 1.00 . A A . 21 VAL O 1 1 11 17821 1 1 22 GLY C C 7.512 -7.157 1.799 1.00 . A A . 22 GLY C 1 1 11 17822 1 1 22 GLY CA C 8.865 -6.468 1.989 1.00 . A A . 22 GLY CA 1 1 11 17823 1 1 22 GLY H H 9.170 -4.449 1.578 1.00 . A A . 22 GLY H 1 1 11 17824 1 1 22 GLY HA2 H 9.669 -7.174 1.784 1.00 . A A . 22 GLY HA2 1 1 11 17825 1 1 22 GLY HA3 H 8.974 -6.154 3.027 1.00 . A A . 22 GLY HA3 1 1 11 17826 1 1 22 GLY N N 8.990 -5.315 1.113 1.00 . A A . 22 GLY N 1 1 11 17827 1 1 22 GLY O O 6.877 -7.008 0.756 1.00 . A A . 22 GLY O 1 1 11 17828 1 1 23 HIS C C 4.733 -7.711 3.324 1.00 . A A . 23 HIS C 1 1 11 17829 1 1 23 HIS CA C 5.846 -8.610 2.781 1.00 . A A . 23 HIS CA 1 1 11 17830 1 1 23 HIS CB C 5.949 -9.943 3.524 1.00 . A A . 23 HIS CB 1 1 11 17831 1 1 23 HIS CD2 C 5.940 -9.136 6.010 1.00 . A A . 23 HIS CD2 1 1 11 17832 1 1 23 HIS CE1 C 4.286 -10.373 6.733 1.00 . A A . 23 HIS CE1 1 1 11 17833 1 1 23 HIS CG C 5.488 -9.881 4.961 1.00 . A A . 23 HIS CG 1 1 11 17834 1 1 23 HIS H H 7.634 -8.013 3.667 1.00 . A A . 23 HIS H 1 1 11 17835 1 1 23 HIS HA H 5.645 -8.829 1.732 1.00 . A A . 23 HIS HA 1 1 11 17836 1 1 23 HIS HB2 H 5.356 -10.689 2.995 1.00 . A A . 23 HIS HB2 1 1 11 17837 1 1 23 HIS HB3 H 6.984 -10.282 3.499 1.00 . A A . 23 HIS HB3 1 1 11 17838 1 1 23 HIS HD1 H 3.907 -11.307 4.920 1.00 . A A . 23 HIS HD1 1 1 11 17839 1 1 23 HIS HD2 H 6.759 -8.418 5.976 1.00 . A A . 23 HIS HD2 1 1 11 17840 1 1 23 HIS HE1 H 3.544 -10.817 7.397 1.00 . A A . 23 HIS HE1 1 1 11 17841 1 1 23 HIS N N 7.112 -7.897 2.822 1.00 . A A . 23 HIS N 1 1 11 17842 1 1 23 HIS ND1 N 4.446 -10.651 5.448 1.00 . A A . 23 HIS ND1 1 1 11 17843 1 1 23 HIS NE2 N 5.212 -9.433 7.080 1.00 . A A . 23 HIS NE2 1 1 11 17844 1 1 23 HIS O O 4.822 -7.217 4.447 1.00 . A A . 23 HIS O 1 1 11 17845 1 1 24 LEU C C 2.012 -7.202 4.214 1.00 . A A . 24 LEU C 1 1 11 17846 1 1 24 LEU CA C 2.582 -6.698 2.887 1.00 . A A . 24 LEU CA 1 1 11 17847 1 1 24 LEU CB C 1.551 -6.639 1.758 1.00 . A A . 24 LEU CB 1 1 11 17848 1 1 24 LEU CD1 C 0.804 -4.240 1.540 1.00 . A A . 24 LEU CD1 1 1 11 17849 1 1 24 LEU CD2 C 3.022 -4.980 0.555 1.00 . A A . 24 LEU CD2 1 1 11 17850 1 1 24 LEU CG C 1.583 -5.382 0.885 1.00 . A A . 24 LEU CG 1 1 11 17851 1 1 24 LEU H H 3.646 -7.933 1.591 1.00 . A A . 24 LEU H 1 1 11 17852 1 1 24 LEU HA H 2.956 -5.685 3.034 1.00 . A A . 24 LEU HA 1 1 11 17853 1 1 24 LEU HB2 H 1.695 -7.507 1.115 1.00 . A A . 24 LEU HB2 1 1 11 17854 1 1 24 LEU HB3 H 0.556 -6.728 2.195 1.00 . A A . 24 LEU HB3 1 1 11 17855 1 1 24 LEU HD11 H 0.534 -4.521 2.558 1.00 . A A . 24 LEU HD11 1 1 11 17856 1 1 24 LEU HD12 H 1.424 -3.344 1.563 1.00 . A A . 24 LEU HD12 1 1 11 17857 1 1 24 LEU HD13 H -0.101 -4.041 0.966 1.00 . A A . 24 LEU HD13 1 1 11 17858 1 1 24 LEU HD21 H 3.063 -4.576 -0.456 1.00 . A A . 24 LEU HD21 1 1 11 17859 1 1 24 LEU HD22 H 3.358 -4.223 1.263 1.00 . A A . 24 LEU HD22 1 1 11 17860 1 1 24 LEU HD23 H 3.668 -5.855 0.624 1.00 . A A . 24 LEU HD23 1 1 11 17861 1 1 24 LEU HG H 1.088 -5.610 -0.059 1.00 . A A . 24 LEU HG 1 1 11 17862 1 1 24 LEU N N 3.710 -7.527 2.502 1.00 . A A . 24 LEU N 1 1 11 17863 1 1 24 LEU O O 1.907 -8.408 4.430 1.00 . A A . 24 LEU O 1 1 11 17864 1 1 25 SER C C -0.014 -5.602 6.728 1.00 . A A . 25 SER C 1 1 11 17865 1 1 25 SER CA C 1.101 -6.586 6.369 1.00 . A A . 25 SER CA 1 1 11 17866 1 1 25 SER CB C 2.184 -6.579 7.449 1.00 . A A . 25 SER CB 1 1 11 17867 1 1 25 SER H H 1.746 -5.274 4.885 1.00 . A A . 25 SER H 1 1 11 17868 1 1 25 SER HA H 0.702 -7.595 6.262 1.00 . A A . 25 SER HA 1 1 11 17869 1 1 25 SER HB2 H 2.565 -5.566 7.574 1.00 . A A . 25 SER HB2 1 1 11 17870 1 1 25 SER HB3 H 1.747 -6.875 8.403 1.00 . A A . 25 SER HB3 1 1 11 17871 1 1 25 SER HG H 4.135 -7.013 7.338 1.00 . A A . 25 SER HG 1 1 11 17872 1 1 25 SER N N 1.658 -6.253 5.068 1.00 . A A . 25 SER N 1 1 11 17873 1 1 25 SER O O 0.061 -4.423 6.388 1.00 . A A . 25 SER O 1 1 11 17874 1 1 25 SER OG O 3.262 -7.455 7.131 1.00 . A A . 25 SER OG 1 1 11 17875 1 1 26 PHE C C -2.526 -5.579 9.279 1.00 . A A . 26 PHE C 1 1 11 17876 1 1 26 PHE CA C -2.151 -5.306 7.821 1.00 . A A . 26 PHE CA 1 1 11 17877 1 1 26 PHE CB C -3.329 -5.689 6.924 1.00 . A A . 26 PHE CB 1 1 11 17878 1 1 26 PHE CD1 C -2.448 -4.300 5.036 1.00 . A A . 26 PHE CD1 1 1 11 17879 1 1 26 PHE CD2 C -3.512 -6.335 4.511 1.00 . A A . 26 PHE CD2 1 1 11 17880 1 1 26 PHE CE1 C -2.223 -4.061 3.655 1.00 . A A . 26 PHE CE1 1 1 11 17881 1 1 26 PHE CE2 C -3.287 -6.096 3.130 1.00 . A A . 26 PHE CE2 1 1 11 17882 1 1 26 PHE CG C -3.087 -5.432 5.435 1.00 . A A . 26 PHE CG 1 1 11 17883 1 1 26 PHE CZ C -2.647 -4.964 2.730 1.00 . A A . 26 PHE CZ 1 1 11 17884 1 1 26 PHE H H -1.075 -7.084 7.685 1.00 . A A . 26 PHE H 1 1 11 17885 1 1 26 PHE HA H -1.851 -4.264 7.714 1.00 . A A . 26 PHE HA 1 1 11 17886 1 1 26 PHE HB2 H -3.554 -6.746 7.067 1.00 . A A . 26 PHE HB2 1 1 11 17887 1 1 26 PHE HB3 H -4.210 -5.131 7.240 1.00 . A A . 26 PHE HB3 1 1 11 17888 1 1 26 PHE HD1 H -2.107 -3.576 5.777 1.00 . A A . 26 PHE HD1 1 1 11 17889 1 1 26 PHE HD2 H -4.024 -7.242 4.831 1.00 . A A . 26 PHE HD2 1 1 11 17890 1 1 26 PHE HE1 H -1.710 -3.154 3.335 1.00 . A A . 26 PHE HE1 1 1 11 17891 1 1 26 PHE HE2 H -3.627 -6.820 2.389 1.00 . A A . 26 PHE HE2 1 1 11 17892 1 1 26 PHE HZ H -2.475 -4.781 1.670 1.00 . A A . 26 PHE HZ 1 1 11 17893 1 1 26 PHE N N -1.022 -6.124 7.412 1.00 . A A . 26 PHE N 1 1 11 17894 1 1 26 PHE O O -2.697 -6.732 9.675 1.00 . A A . 26 PHE O 1 1 11 17895 1 1 27 SER C C -4.037 -3.551 11.807 1.00 . A A . 27 SER C 1 1 11 17896 1 1 27 SER CA C -2.993 -4.609 11.445 1.00 . A A . 27 SER CA 1 1 11 17897 1 1 27 SER CB C -1.757 -4.462 12.335 1.00 . A A . 27 SER CB 1 1 11 17898 1 1 27 SER H H -2.501 -3.567 9.710 1.00 . A A . 27 SER H 1 1 11 17899 1 1 27 SER HA H -3.407 -5.610 11.562 1.00 . A A . 27 SER HA 1 1 11 17900 1 1 27 SER HB2 H -1.058 -3.766 11.871 1.00 . A A . 27 SER HB2 1 1 11 17901 1 1 27 SER HB3 H -2.049 -4.030 13.292 1.00 . A A . 27 SER HB3 1 1 11 17902 1 1 27 SER HG H -1.697 -6.461 12.258 1.00 . A A . 27 SER HG 1 1 11 17903 1 1 27 SER N N -2.642 -4.500 10.039 1.00 . A A . 27 SER N 1 1 11 17904 1 1 27 SER O O -4.296 -2.637 11.026 1.00 . A A . 27 SER O 1 1 11 17905 1 1 27 SER OG O -1.107 -5.710 12.556 1.00 . A A . 27 SER OG 1 1 11 17906 1 1 28 GLU C C -6.585 -2.422 12.336 1.00 . A A . 28 GLU C 1 1 11 17907 1 1 28 GLU CA C -5.618 -2.779 13.467 1.00 . A A . 28 GLU CA 1 1 11 17908 1 1 28 GLU CB C -4.972 -1.522 14.053 1.00 . A A . 28 GLU CB 1 1 11 17909 1 1 28 GLU CD C -4.533 -0.944 16.468 1.00 . A A . 28 GLU CD 1 1 11 17910 1 1 28 GLU CG C -4.153 -1.857 15.301 1.00 . A A . 28 GLU CG 1 1 11 17911 1 1 28 GLU H H -4.391 -4.456 13.621 1.00 . A A . 28 GLU H 1 1 11 17912 1 1 28 GLU HA H -6.151 -3.308 14.257 1.00 . A A . 28 GLU HA 1 1 11 17913 1 1 28 GLU HB2 H -4.330 -1.056 13.306 1.00 . A A . 28 GLU HB2 1 1 11 17914 1 1 28 GLU HB3 H -5.745 -0.796 14.306 1.00 . A A . 28 GLU HB3 1 1 11 17915 1 1 28 GLU HG2 H -4.318 -2.898 15.580 1.00 . A A . 28 GLU HG2 1 1 11 17916 1 1 28 GLU HG3 H -3.090 -1.750 15.082 1.00 . A A . 28 GLU HG3 1 1 11 17917 1 1 28 GLU N N -4.608 -3.710 12.992 1.00 . A A . 28 GLU N 1 1 11 17918 1 1 28 GLU O O -6.829 -1.246 12.071 1.00 . A A . 28 GLU O 1 1 11 17919 1 1 28 GLU OE1 O -3.914 0.137 16.568 1.00 . A A . 28 GLU OE1 1 1 11 17920 1 1 28 GLU OE2 O -5.434 -1.348 17.235 1.00 . A A . 28 GLU OE2 1 1 11 17921 1 1 29 ILE C C -9.431 -2.961 11.169 1.00 . A A . 29 ILE C 1 1 11 17922 1 1 29 ILE CA C -8.043 -3.271 10.603 1.00 . A A . 29 ILE CA 1 1 11 17923 1 1 29 ILE CB C -8.018 -4.477 9.663 1.00 . A A . 29 ILE CB 1 1 11 17924 1 1 29 ILE CD1 C -6.496 -5.529 7.949 1.00 . A A . 29 ILE CD1 1 1 11 17925 1 1 29 ILE CG1 C -6.581 -4.888 9.336 1.00 . A A . 29 ILE CG1 1 1 11 17926 1 1 29 ILE CG2 C -8.839 -4.206 8.401 1.00 . A A . 29 ILE CG2 1 1 11 17927 1 1 29 ILE H H -6.904 -4.413 11.921 1.00 . A A . 29 ILE H 1 1 11 17928 1 1 29 ILE HA H -7.704 -2.408 10.030 1.00 . A A . 29 ILE HA 1 1 11 17929 1 1 29 ILE HB H -8.484 -5.319 10.175 1.00 . A A . 29 ILE HB 1 1 11 17930 1 1 29 ILE HD11 H -6.290 -4.759 7.205 1.00 . A A . 29 ILE HD11 1 1 11 17931 1 1 29 ILE HD12 H -5.694 -6.267 7.939 1.00 . A A . 29 ILE HD12 1 1 11 17932 1 1 29 ILE HD13 H -7.442 -6.016 7.716 1.00 . A A . 29 ILE HD13 1 1 11 17933 1 1 29 ILE HG12 H -5.931 -4.013 9.377 1.00 . A A . 29 ILE HG12 1 1 11 17934 1 1 29 ILE HG13 H -6.219 -5.589 10.088 1.00 . A A . 29 ILE HG13 1 1 11 17935 1 1 29 ILE HG21 H -9.672 -3.548 8.644 1.00 . A A . 29 ILE HG21 1 1 11 17936 1 1 29 ILE HG22 H -8.206 -3.730 7.651 1.00 . A A . 29 ILE HG22 1 1 11 17937 1 1 29 ILE HG23 H -9.222 -5.148 8.007 1.00 . A A . 29 ILE HG23 1 1 11 17938 1 1 29 ILE N N -7.109 -3.460 11.699 1.00 . A A . 29 ILE N 1 1 11 17939 1 1 29 ILE O O -9.776 -3.415 12.259 1.00 . A A . 29 ILE O 1 1 11 17940 1 1 30 LEU C C -12.517 -2.155 9.696 1.00 . A A . 30 LEU C 1 1 11 17941 1 1 30 LEU CA C -11.531 -1.815 10.815 1.00 . A A . 30 LEU CA 1 1 11 17942 1 1 30 LEU CB C -11.569 -0.346 11.243 1.00 . A A . 30 LEU CB 1 1 11 17943 1 1 30 LEU CD1 C -10.259 1.581 12.207 1.00 . A A . 30 LEU CD1 1 1 11 17944 1 1 30 LEU CD2 C -10.946 -0.362 13.687 1.00 . A A . 30 LEU CD2 1 1 11 17945 1 1 30 LEU CG C -10.528 0.077 12.282 1.00 . A A . 30 LEU CG 1 1 11 17946 1 1 30 LEU H H -9.901 -1.825 9.518 1.00 . A A . 30 LEU H 1 1 11 17947 1 1 30 LEU HA H -11.783 -2.412 11.691 1.00 . A A . 30 LEU HA 1 1 11 17948 1 1 30 LEU HB2 H -11.440 0.274 10.356 1.00 . A A . 30 LEU HB2 1 1 11 17949 1 1 30 LEU HB3 H -12.560 -0.130 11.642 1.00 . A A . 30 LEU HB3 1 1 11 17950 1 1 30 LEU HD11 H -9.561 1.785 11.395 1.00 . A A . 30 LEU HD11 1 1 11 17951 1 1 30 LEU HD12 H -11.195 2.109 12.023 1.00 . A A . 30 LEU HD12 1 1 11 17952 1 1 30 LEU HD13 H -9.829 1.920 13.150 1.00 . A A . 30 LEU HD13 1 1 11 17953 1 1 30 LEU HD21 H -10.396 -1.261 13.966 1.00 . A A . 30 LEU HD21 1 1 11 17954 1 1 30 LEU HD22 H -10.724 0.435 14.397 1.00 . A A . 30 LEU HD22 1 1 11 17955 1 1 30 LEU HD23 H -12.015 -0.572 13.699 1.00 . A A . 30 LEU HD23 1 1 11 17956 1 1 30 LEU HG H -9.591 -0.430 12.052 1.00 . A A . 30 LEU HG 1 1 11 17957 1 1 30 LEU N N -10.189 -2.190 10.404 1.00 . A A . 30 LEU N 1 1 11 17958 1 1 30 LEU O O -12.461 -3.242 9.124 1.00 . A A . 30 LEU O 1 1 11 17959 1 1 31 ASP C C -14.070 -0.470 7.197 1.00 . A A . 31 ASP C 1 1 11 17960 1 1 31 ASP CA C -14.394 -1.389 8.376 1.00 . A A . 31 ASP CA 1 1 11 17961 1 1 31 ASP CB C -15.792 -1.033 8.884 1.00 . A A . 31 ASP CB 1 1 11 17962 1 1 31 ASP CG C -16.064 0.465 9.033 1.00 . A A . 31 ASP CG 1 1 11 17963 1 1 31 ASP H H -13.435 -0.322 9.887 1.00 . A A . 31 ASP H 1 1 11 17964 1 1 31 ASP HA H -14.337 -2.445 8.110 1.00 . A A . 31 ASP HA 1 1 11 17965 1 1 31 ASP HB2 H -16.529 -1.454 8.199 1.00 . A A . 31 ASP HB2 1 1 11 17966 1 1 31 ASP HB3 H -15.945 -1.513 9.851 1.00 . A A . 31 ASP HB3 1 1 11 17967 1 1 31 ASP N N -13.397 -1.204 9.417 1.00 . A A . 31 ASP N 1 1 11 17968 1 1 31 ASP O O -14.474 -0.739 6.067 1.00 . A A . 31 ASP O 1 1 11 17969 1 1 31 ASP OD1 O -15.233 1.130 9.690 1.00 . A A . 31 ASP OD1 1 1 11 17970 1 1 31 ASP OD2 O -17.096 0.912 8.488 1.00 . A A . 31 ASP OD2 1 1 11 17971 1 1 32 THR C C -11.623 2.206 6.833 1.00 . A A . 32 THR C 1 1 11 17972 1 1 32 THR CA C -12.963 1.557 6.480 1.00 . A A . 32 THR CA 1 1 11 17973 1 1 32 THR CB C -14.104 2.564 6.327 1.00 . A A . 32 THR CB 1 1 11 17974 1 1 32 THR CG2 C -15.437 1.892 5.989 1.00 . A A . 32 THR CG2 1 1 11 17975 1 1 32 THR H H -13.020 0.808 8.423 1.00 . A A . 32 THR H 1 1 11 17976 1 1 32 THR HA H -12.821 1.022 5.541 1.00 . A A . 32 THR HA 1 1 11 17977 1 1 32 THR HB H -13.855 3.327 5.590 1.00 . A A . 32 THR HB 1 1 11 17978 1 1 32 THR HG1 H -14.386 2.318 8.293 1.00 . A A . 32 THR HG1 1 1 11 17979 1 1 32 THR HG21 H -16.205 2.654 5.860 1.00 . A A . 32 THR HG21 1 1 11 17980 1 1 32 THR HG22 H -15.332 1.322 5.066 1.00 . A A . 32 THR HG22 1 1 11 17981 1 1 32 THR HG23 H -15.722 1.222 6.800 1.00 . A A . 32 THR HG23 1 1 11 17982 1 1 32 THR N N -13.345 0.596 7.501 1.00 . A A . 32 THR N 1 1 11 17983 1 1 32 THR O O -11.312 3.296 6.354 1.00 . A A . 32 THR O 1 1 11 17984 1 1 32 THR OG1 O -14.297 3.073 7.644 1.00 . A A . 32 THR OG1 1 1 11 17985 1 1 33 SER C C -8.693 0.841 8.564 1.00 . A A . 33 SER C 1 1 11 17986 1 1 33 SER CA C -9.567 2.004 8.091 1.00 . A A . 33 SER CA 1 1 11 17987 1 1 33 SER CB C -9.710 3.047 9.201 1.00 . A A . 33 SER CB 1 1 11 17988 1 1 33 SER H H -11.127 0.624 8.053 1.00 . A A . 33 SER H 1 1 11 17989 1 1 33 SER HA H -9.135 2.472 7.207 1.00 . A A . 33 SER HA 1 1 11 17990 1 1 33 SER HB2 H -8.829 3.017 9.842 1.00 . A A . 33 SER HB2 1 1 11 17991 1 1 33 SER HB3 H -9.749 4.043 8.760 1.00 . A A . 33 SER HB3 1 1 11 17992 1 1 33 SER HG H -11.660 3.294 9.575 1.00 . A A . 33 SER HG 1 1 11 17993 1 1 33 SER N N -10.866 1.509 7.668 1.00 . A A . 33 SER N 1 1 11 17994 1 1 33 SER O O -9.121 0.033 9.387 1.00 . A A . 33 SER O 1 1 11 17995 1 1 33 SER OG O -10.877 2.831 9.990 1.00 . A A . 33 SER OG 1 1 11 17996 1 1 34 LEU C C -5.117 0.256 8.193 1.00 . A A . 34 LEU C 1 1 11 17997 1 1 34 LEU CA C -6.546 -0.257 8.381 1.00 . A A . 34 LEU CA 1 1 11 17998 1 1 34 LEU CB C -6.849 -1.535 7.596 1.00 . A A . 34 LEU CB 1 1 11 17999 1 1 34 LEU CD1 C -4.995 -1.763 5.902 1.00 . A A . 34 LEU CD1 1 1 11 18000 1 1 34 LEU CD2 C -7.352 -2.497 5.320 1.00 . A A . 34 LEU CD2 1 1 11 18001 1 1 34 LEU CG C -6.489 -1.510 6.109 1.00 . A A . 34 LEU CG 1 1 11 18002 1 1 34 LEU H H -7.144 1.455 7.356 1.00 . A A . 34 LEU H 1 1 11 18003 1 1 34 LEU HA H -6.695 -0.484 9.437 1.00 . A A . 34 LEU HA 1 1 11 18004 1 1 34 LEU HB2 H -6.314 -2.361 8.065 1.00 . A A . 34 LEU HB2 1 1 11 18005 1 1 34 LEU HB3 H -7.913 -1.751 7.689 1.00 . A A . 34 LEU HB3 1 1 11 18006 1 1 34 LEU HD11 H -4.603 -1.051 5.176 1.00 . A A . 34 LEU HD11 1 1 11 18007 1 1 34 LEU HD12 H -4.471 -1.641 6.851 1.00 . A A . 34 LEU HD12 1 1 11 18008 1 1 34 LEU HD13 H -4.845 -2.778 5.533 1.00 . A A . 34 LEU HD13 1 1 11 18009 1 1 34 LEU HD21 H -8.225 -2.770 5.912 1.00 . A A . 34 LEU HD21 1 1 11 18010 1 1 34 LEU HD22 H -7.676 -2.032 4.389 1.00 . A A . 34 LEU HD22 1 1 11 18011 1 1 34 LEU HD23 H -6.770 -3.391 5.096 1.00 . A A . 34 LEU HD23 1 1 11 18012 1 1 34 LEU HG H -6.704 -0.514 5.723 1.00 . A A . 34 LEU HG 1 1 11 18013 1 1 34 LEU N N -7.484 0.793 8.024 1.00 . A A . 34 LEU N 1 1 11 18014 1 1 34 LEU O O -4.887 1.205 7.445 1.00 . A A . 34 LEU O 1 1 11 18015 1 1 35 LYS C C -2.074 -0.944 7.821 1.00 . A A . 35 LYS C 1 1 11 18016 1 1 35 LYS CA C -2.792 -0.017 8.804 1.00 . A A . 35 LYS CA 1 1 11 18017 1 1 35 LYS CB C -2.162 0.009 10.198 1.00 . A A . 35 LYS CB 1 1 11 18018 1 1 35 LYS CD C 0.304 0.438 9.890 1.00 . A A . 35 LYS CD 1 1 11 18019 1 1 35 LYS CE C 1.148 0.147 11.132 1.00 . A A . 35 LYS CE 1 1 11 18020 1 1 35 LYS CG C -1.044 1.050 10.275 1.00 . A A . 35 LYS CG 1 1 11 18021 1 1 35 LYS H H -4.388 -1.166 9.491 1.00 . A A . 35 LYS H 1 1 11 18022 1 1 35 LYS HA H -2.751 1.000 8.413 1.00 . A A . 35 LYS HA 1 1 11 18023 1 1 35 LYS HB2 H -2.926 0.233 10.942 1.00 . A A . 35 LYS HB2 1 1 11 18024 1 1 35 LYS HB3 H -1.763 -0.977 10.438 1.00 . A A . 35 LYS HB3 1 1 11 18025 1 1 35 LYS HD2 H 0.142 -0.484 9.332 1.00 . A A . 35 LYS HD2 1 1 11 18026 1 1 35 LYS HD3 H 0.842 1.119 9.232 1.00 . A A . 35 LYS HD3 1 1 11 18027 1 1 35 LYS HE2 H 0.586 -0.481 11.823 1.00 . A A . 35 LYS HE2 1 1 11 18028 1 1 35 LYS HE3 H 2.042 -0.410 10.850 1.00 . A A . 35 LYS HE3 1 1 11 18029 1 1 35 LYS HG2 H -1.272 1.884 9.611 1.00 . A A . 35 LYS HG2 1 1 11 18030 1 1 35 LYS HG3 H -0.989 1.455 11.286 1.00 . A A . 35 LYS HG3 1 1 11 18031 1 1 35 LYS HZ1 H 0.714 1.882 12.121 1.00 . A A . 35 LYS HZ1 1 1 11 18032 1 1 35 LYS HZ2 H 2.125 1.203 12.584 1.00 . A A . 35 LYS HZ2 1 1 11 18033 1 1 35 LYS HZ3 H 2.028 1.992 11.157 1.00 . A A . 35 LYS HZ3 1 1 11 18034 1 1 35 LYS N N -4.193 -0.395 8.885 1.00 . A A . 35 LYS N 1 1 11 18035 1 1 35 LYS NZ N 1.535 1.408 11.803 1.00 . A A . 35 LYS NZ 1 1 11 18036 1 1 35 LYS O O -2.346 -2.143 7.782 1.00 . A A . 35 LYS O 1 1 11 18037 1 1 36 VAL C C 1.080 -1.006 6.396 1.00 . A A . 36 VAL C 1 1 11 18038 1 1 36 VAL CA C -0.412 -1.112 6.072 1.00 . A A . 36 VAL CA 1 1 11 18039 1 1 36 VAL CB C -0.753 -0.631 4.660 1.00 . A A . 36 VAL CB 1 1 11 18040 1 1 36 VAL CG1 C 0.208 -1.229 3.631 1.00 . A A . 36 VAL CG1 1 1 11 18041 1 1 36 VAL CG2 C -2.206 -0.954 4.307 1.00 . A A . 36 VAL CG2 1 1 11 18042 1 1 36 VAL H H -0.956 0.622 7.090 1.00 . A A . 36 VAL H 1 1 11 18043 1 1 36 VAL HA H -0.716 -2.155 6.156 1.00 . A A . 36 VAL HA 1 1 11 18044 1 1 36 VAL HB H -0.636 0.452 4.638 1.00 . A A . 36 VAL HB 1 1 11 18045 1 1 36 VAL HG11 H -0.361 -1.765 2.871 1.00 . A A . 36 VAL HG11 1 1 11 18046 1 1 36 VAL HG12 H 0.779 -0.430 3.159 1.00 . A A . 36 VAL HG12 1 1 11 18047 1 1 36 VAL HG13 H 0.890 -1.919 4.128 1.00 . A A . 36 VAL HG13 1 1 11 18048 1 1 36 VAL HG21 H -2.498 -1.887 4.789 1.00 . A A . 36 VAL HG21 1 1 11 18049 1 1 36 VAL HG22 H -2.852 -0.148 4.654 1.00 . A A . 36 VAL HG22 1 1 11 18050 1 1 36 VAL HG23 H -2.303 -1.058 3.226 1.00 . A A . 36 VAL HG23 1 1 11 18051 1 1 36 VAL N N -1.171 -0.354 7.052 1.00 . A A . 36 VAL N 1 1 11 18052 1 1 36 VAL O O 1.610 0.094 6.544 1.00 . A A . 36 VAL O 1 1 11 18053 1 1 37 SER C C 3.872 -3.009 5.720 1.00 . A A . 37 SER C 1 1 11 18054 1 1 37 SER CA C 3.135 -2.216 6.800 1.00 . A A . 37 SER CA 1 1 11 18055 1 1 37 SER CB C 3.381 -2.836 8.176 1.00 . A A . 37 SER CB 1 1 11 18056 1 1 37 SER H H 1.276 -3.055 6.374 1.00 . A A . 37 SER H 1 1 11 18057 1 1 37 SER HA H 3.466 -1.177 6.805 1.00 . A A . 37 SER HA 1 1 11 18058 1 1 37 SER HB2 H 4.287 -3.442 8.144 1.00 . A A . 37 SER HB2 1 1 11 18059 1 1 37 SER HB3 H 3.554 -2.045 8.905 1.00 . A A . 37 SER HB3 1 1 11 18060 1 1 37 SER HG H 2.150 -3.541 9.588 1.00 . A A . 37 SER HG 1 1 11 18061 1 1 37 SER N N 1.714 -2.164 6.496 1.00 . A A . 37 SER N 1 1 11 18062 1 1 37 SER O O 3.270 -3.827 5.025 1.00 . A A . 37 SER O 1 1 11 18063 1 1 37 SER OG O 2.287 -3.643 8.602 1.00 . A A . 37 SER OG 1 1 11 18064 1 1 38 TRP C C 7.453 -3.275 5.057 1.00 . A A . 38 TRP C 1 1 11 18065 1 1 38 TRP CA C 5.991 -3.420 4.629 1.00 . A A . 38 TRP CA 1 1 11 18066 1 1 38 TRP CB C 5.724 -2.880 3.222 1.00 . A A . 38 TRP CB 1 1 11 18067 1 1 38 TRP CD1 C 7.212 -0.817 2.785 1.00 . A A . 38 TRP CD1 1 1 11 18068 1 1 38 TRP CD2 C 5.092 -0.301 3.170 1.00 . A A . 38 TRP CD2 1 1 11 18069 1 1 38 TRP CE2 C 5.772 0.880 2.954 1.00 . A A . 38 TRP CE2 1 1 11 18070 1 1 38 TRP CE3 C 3.714 -0.314 3.444 1.00 . A A . 38 TRP CE3 1 1 11 18071 1 1 38 TRP CG C 6.032 -1.391 3.058 1.00 . A A . 38 TRP CG 1 1 11 18072 1 1 38 TRP CH2 C 3.782 2.149 3.261 1.00 . A A . 38 TRP CH2 1 1 11 18073 1 1 38 TRP CZ2 C 5.156 2.137 2.989 1.00 . A A . 38 TRP CZ2 1 1 11 18074 1 1 38 TRP CZ3 C 3.112 0.950 3.477 1.00 . A A . 38 TRP CZ3 1 1 11 18075 1 1 38 TRP H H 5.647 -2.075 6.181 1.00 . A A . 38 TRP H 1 1 11 18076 1 1 38 TRP HA H 5.707 -4.472 4.624 1.00 . A A . 38 TRP HA 1 1 11 18077 1 1 38 TRP HB2 H 6.323 -3.445 2.508 1.00 . A A . 38 TRP HB2 1 1 11 18078 1 1 38 TRP HB3 H 4.679 -3.055 2.969 1.00 . A A . 38 TRP HB3 1 1 11 18079 1 1 38 TRP HD1 H 8.142 -1.367 2.638 1.00 . A A . 38 TRP HD1 1 1 11 18080 1 1 38 TRP HE1 H 7.909 1.258 2.503 1.00 . A A . 38 TRP HE1 1 1 11 18081 1 1 38 TRP HE3 H 3.154 -1.233 3.619 1.00 . A A . 38 TRP HE3 1 1 11 18082 1 1 38 TRP HH2 H 3.241 3.094 3.303 1.00 . A A . 38 TRP HH2 1 1 11 18083 1 1 38 TRP HZ2 H 5.715 3.056 2.815 1.00 . A A . 38 TRP HZ2 1 1 11 18084 1 1 38 TRP HZ3 H 2.043 0.998 3.685 1.00 . A A . 38 TRP HZ3 1 1 11 18085 1 1 38 TRP N N 5.165 -2.741 5.612 1.00 . A A . 38 TRP N 1 1 11 18086 1 1 38 TRP NE1 N 7.102 0.557 2.712 1.00 . A A . 38 TRP NE1 1 1 11 18087 1 1 38 TRP O O 7.752 -2.587 6.032 1.00 . A A . 38 TRP O 1 1 11 18088 1 1 39 GLN C C 10.524 -3.412 3.370 1.00 . A A . 39 GLN C 1 1 11 18089 1 1 39 GLN CA C 9.747 -3.888 4.599 1.00 . A A . 39 GLN CA 1 1 11 18090 1 1 39 GLN CB C 10.255 -5.251 5.074 1.00 . A A . 39 GLN CB 1 1 11 18091 1 1 39 GLN CD C 12.146 -4.977 6.720 1.00 . A A . 39 GLN CD 1 1 11 18092 1 1 39 GLN CG C 10.642 -5.206 6.554 1.00 . A A . 39 GLN CG 1 1 11 18093 1 1 39 GLN H H 8.072 -4.493 3.518 1.00 . A A . 39 GLN H 1 1 11 18094 1 1 39 GLN HA H 9.854 -3.165 5.408 1.00 . A A . 39 GLN HA 1 1 11 18095 1 1 39 GLN HB2 H 9.483 -6.005 4.919 1.00 . A A . 39 GLN HB2 1 1 11 18096 1 1 39 GLN HB3 H 11.117 -5.550 4.478 1.00 . A A . 39 GLN HB3 1 1 11 18097 1 1 39 GLN HE21 H 11.769 -3.005 6.980 1.00 . A A . 39 GLN HE21 1 1 11 18098 1 1 39 GLN HE22 H 13.439 -3.457 7.060 1.00 . A A . 39 GLN HE22 1 1 11 18099 1 1 39 GLN HG2 H 10.092 -4.409 7.053 1.00 . A A . 39 GLN HG2 1 1 11 18100 1 1 39 GLN HG3 H 10.357 -6.141 7.036 1.00 . A A . 39 GLN HG3 1 1 11 18101 1 1 39 GLN N N 8.324 -3.935 4.309 1.00 . A A . 39 GLN N 1 1 11 18102 1 1 39 GLN NE2 N 12.479 -3.708 6.938 1.00 . A A . 39 GLN NE2 1 1 11 18103 1 1 39 GLN O O 9.932 -3.114 2.334 1.00 . A A . 39 GLN O 1 1 11 18104 1 1 39 GLN OE1 O 12.950 -5.892 6.655 1.00 . A A . 39 GLN OE1 1 1 11 18105 1 1 40 GLU C C 12.899 -4.051 1.433 1.00 . A A . 40 GLU C 1 1 11 18106 1 1 40 GLU CA C 12.703 -2.918 2.443 1.00 . A A . 40 GLU CA 1 1 11 18107 1 1 40 GLU CB C 14.047 -2.423 2.979 1.00 . A A . 40 GLU CB 1 1 11 18108 1 1 40 GLU CD C 15.314 -0.351 3.660 1.00 . A A . 40 GLU CD 1 1 11 18109 1 1 40 GLU CG C 14.192 -0.912 2.785 1.00 . A A . 40 GLU CG 1 1 11 18110 1 1 40 GLU H H 12.312 -3.597 4.373 1.00 . A A . 40 GLU H 1 1 11 18111 1 1 40 GLU HA H 12.179 -2.088 1.970 1.00 . A A . 40 GLU HA 1 1 11 18112 1 1 40 GLU HB2 H 14.133 -2.667 4.038 1.00 . A A . 40 GLU HB2 1 1 11 18113 1 1 40 GLU HB3 H 14.860 -2.938 2.466 1.00 . A A . 40 GLU HB3 1 1 11 18114 1 1 40 GLU HG2 H 14.399 -0.694 1.737 1.00 . A A . 40 GLU HG2 1 1 11 18115 1 1 40 GLU HG3 H 13.252 -0.419 3.033 1.00 . A A . 40 GLU HG3 1 1 11 18116 1 1 40 GLU N N 11.839 -3.354 3.527 1.00 . A A . 40 GLU N 1 1 11 18117 1 1 40 GLU O O 13.026 -5.213 1.815 1.00 . A A . 40 GLU O 1 1 11 18118 1 1 40 GLU OE1 O 15.705 -1.066 4.608 1.00 . A A . 40 GLU OE1 1 1 11 18119 1 1 40 GLU OE2 O 15.756 0.779 3.362 1.00 . A A . 40 GLU OE2 1 1 11 18120 1 1 41 PRO C C 14.552 -5.095 -1.020 1.00 . A A . 41 PRO C 1 1 11 18121 1 1 41 PRO CA C 13.096 -4.631 -0.938 1.00 . A A . 41 PRO CA 1 1 11 18122 1 1 41 PRO CB C 12.628 -3.920 -2.197 1.00 . A A . 41 PRO CB 1 1 11 18123 1 1 41 PRO CD C 12.770 -2.295 -0.360 1.00 . A A . 41 PRO CD 1 1 11 18124 1 1 41 PRO CG C 12.644 -2.436 -1.868 1.00 . A A . 41 PRO CG 1 1 11 18125 1 1 41 PRO HA H 12.557 -5.453 -0.754 1.00 . A A . 41 PRO HA 1 1 11 18126 1 1 41 PRO HB2 H 13.286 -4.141 -3.038 1.00 . A A . 41 PRO HB2 1 1 11 18127 1 1 41 PRO HB3 H 11.628 -4.247 -2.481 1.00 . A A . 41 PRO HB3 1 1 11 18128 1 1 41 PRO HD2 H 13.631 -1.682 -0.090 1.00 . A A . 41 PRO HD2 1 1 11 18129 1 1 41 PRO HD3 H 11.890 -1.814 0.068 1.00 . A A . 41 PRO HD3 1 1 11 18130 1 1 41 PRO HG2 H 13.476 -1.943 -2.369 1.00 . A A . 41 PRO HG2 1 1 11 18131 1 1 41 PRO HG3 H 11.730 -1.958 -2.221 1.00 . A A . 41 PRO HG3 1 1 11 18132 1 1 41 PRO N N 12.918 -3.662 0.130 1.00 . A A . 41 PRO N 1 1 11 18133 1 1 41 PRO O O 15.466 -4.347 -0.676 1.00 . A A . 41 PRO O 1 1 11 18134 1 1 42 GLY C C 16.805 -6.274 -2.783 1.00 . A A . 42 GLY C 1 1 11 18135 1 1 42 GLY CA C 16.051 -6.900 -1.608 1.00 . A A . 42 GLY CA 1 1 11 18136 1 1 42 GLY H H 13.974 -6.929 -1.754 1.00 . A A . 42 GLY H 1 1 11 18137 1 1 42 GLY HA2 H 16.612 -6.741 -0.686 1.00 . A A . 42 GLY HA2 1 1 11 18138 1 1 42 GLY HA3 H 15.974 -7.977 -1.753 1.00 . A A . 42 GLY HA3 1 1 11 18139 1 1 42 GLY N N 14.722 -6.327 -1.477 1.00 . A A . 42 GLY N 1 1 11 18140 1 1 42 GLY O O 18.027 -6.146 -2.744 1.00 . A A . 42 GLY O 1 1 11 18141 1 1 43 GLU C C 16.748 -3.777 -4.797 1.00 . A A . 43 GLU C 1 1 11 18142 1 1 43 GLU CA C 16.623 -5.290 -4.986 1.00 . A A . 43 GLU CA 1 1 11 18143 1 1 43 GLU CB C 15.800 -5.621 -6.232 1.00 . A A . 43 GLU CB 1 1 11 18144 1 1 43 GLU CD C 17.829 -6.692 -7.278 1.00 . A A . 43 GLU CD 1 1 11 18145 1 1 43 GLU CG C 16.348 -6.864 -6.937 1.00 . A A . 43 GLU CG 1 1 11 18146 1 1 43 GLU H H 15.049 -6.007 -3.825 1.00 . A A . 43 GLU H 1 1 11 18147 1 1 43 GLU HA H 17.614 -5.734 -5.084 1.00 . A A . 43 GLU HA 1 1 11 18148 1 1 43 GLU HB2 H 14.760 -5.787 -5.951 1.00 . A A . 43 GLU HB2 1 1 11 18149 1 1 43 GLU HB3 H 15.814 -4.774 -6.917 1.00 . A A . 43 GLU HB3 1 1 11 18150 1 1 43 GLU HG2 H 16.217 -7.736 -6.297 1.00 . A A . 43 GLU HG2 1 1 11 18151 1 1 43 GLU HG3 H 15.780 -7.048 -7.849 1.00 . A A . 43 GLU HG3 1 1 11 18152 1 1 43 GLU N N 16.043 -5.900 -3.801 1.00 . A A . 43 GLU N 1 1 11 18153 1 1 43 GLU O O 16.412 -3.006 -5.694 1.00 . A A . 43 GLU O 1 1 11 18154 1 1 43 GLU OE1 O 18.106 -5.958 -8.252 1.00 . A A . 43 GLU OE1 1 1 11 18155 1 1 43 GLU OE2 O 18.651 -7.298 -6.558 1.00 . A A . 43 GLU OE2 1 1 11 18156 1 1 44 LYS C C 17.969 -1.261 -4.528 1.00 . A A . 44 LYS C 1 1 11 18157 1 1 44 LYS CA C 17.406 -1.990 -3.306 1.00 . A A . 44 LYS CA 1 1 11 18158 1 1 44 LYS CB C 18.259 -1.827 -2.046 1.00 . A A . 44 LYS CB 1 1 11 18159 1 1 44 LYS CD C 18.129 -1.711 0.470 1.00 . A A . 44 LYS CD 1 1 11 18160 1 1 44 LYS CE C 17.132 -1.705 1.630 1.00 . A A . 44 LYS CE 1 1 11 18161 1 1 44 LYS CG C 17.489 -2.272 -0.801 1.00 . A A . 44 LYS CG 1 1 11 18162 1 1 44 LYS H H 17.504 -4.031 -2.899 1.00 . A A . 44 LYS H 1 1 11 18163 1 1 44 LYS HA H 16.421 -1.581 -3.083 1.00 . A A . 44 LYS HA 1 1 11 18164 1 1 44 LYS HB2 H 19.173 -2.413 -2.141 1.00 . A A . 44 LYS HB2 1 1 11 18165 1 1 44 LYS HB3 H 18.559 -0.784 -1.938 1.00 . A A . 44 LYS HB3 1 1 11 18166 1 1 44 LYS HD2 H 19.000 -2.311 0.738 1.00 . A A . 44 LYS HD2 1 1 11 18167 1 1 44 LYS HD3 H 18.485 -0.698 0.286 1.00 . A A . 44 LYS HD3 1 1 11 18168 1 1 44 LYS HE2 H 16.976 -0.684 1.978 1.00 . A A . 44 LYS HE2 1 1 11 18169 1 1 44 LYS HE3 H 16.165 -2.076 1.289 1.00 . A A . 44 LYS HE3 1 1 11 18170 1 1 44 LYS HG2 H 16.454 -1.936 -0.870 1.00 . A A . 44 LYS HG2 1 1 11 18171 1 1 44 LYS HG3 H 17.467 -3.361 -0.752 1.00 . A A . 44 LYS HG3 1 1 11 18172 1 1 44 LYS HZ1 H 17.041 -3.349 2.840 1.00 . A A . 44 LYS HZ1 1 1 11 18173 1 1 44 LYS HZ2 H 18.564 -2.835 2.552 1.00 . A A . 44 LYS HZ2 1 1 11 18174 1 1 44 LYS HZ3 H 17.609 -2.016 3.593 1.00 . A A . 44 LYS HZ3 1 1 11 18175 1 1 44 LYS N N 17.233 -3.397 -3.624 1.00 . A A . 44 LYS N 1 1 11 18176 1 1 44 LYS NZ N 17.626 -2.544 2.744 1.00 . A A . 44 LYS NZ 1 1 11 18177 1 1 44 LYS O O 17.660 -0.092 -4.754 1.00 . A A . 44 LYS O 1 1 11 18178 1 1 45 ASN C C 19.857 0.010 -6.181 1.00 . A A . 45 ASN C 1 1 11 18179 1 1 45 ASN CA C 19.394 -1.418 -6.476 1.00 . A A . 45 ASN CA 1 1 11 18180 1 1 45 ASN CB C 18.392 -1.361 -7.631 1.00 . A A . 45 ASN CB 1 1 11 18181 1 1 45 ASN CG C 18.731 -2.400 -8.702 1.00 . A A . 45 ASN CG 1 1 11 18182 1 1 45 ASN H H 19.031 -2.932 -5.091 1.00 . A A . 45 ASN H 1 1 11 18183 1 1 45 ASN HA H 20.223 -2.084 -6.716 1.00 . A A . 45 ASN HA 1 1 11 18184 1 1 45 ASN HB2 H 17.385 -1.538 -7.253 1.00 . A A . 45 ASN HB2 1 1 11 18185 1 1 45 ASN HB3 H 18.396 -0.364 -8.072 1.00 . A A . 45 ASN HB3 1 1 11 18186 1 1 45 ASN HD21 H 16.931 -3.264 -8.366 1.00 . A A . 45 ASN HD21 1 1 11 18187 1 1 45 ASN HD22 H 17.903 -4.027 -9.579 1.00 . A A . 45 ASN HD22 1 1 11 18188 1 1 45 ASN N N 18.785 -1.982 -5.283 1.00 . A A . 45 ASN N 1 1 11 18189 1 1 45 ASN ND2 N 17.776 -3.305 -8.898 1.00 . A A . 45 ASN ND2 1 1 11 18190 1 1 45 ASN O O 19.916 0.846 -7.081 1.00 . A A . 45 ASN O 1 1 11 18191 1 1 45 ASN OD1 O 19.788 -2.381 -9.309 1.00 . A A . 45 ASN OD1 1 1 11 18192 1 1 46 GLY C C 20.012 1.945 -3.146 1.00 . A A . 46 GLY C 1 1 11 18193 1 1 46 GLY CA C 20.630 1.559 -4.491 1.00 . A A . 46 GLY CA 1 1 11 18194 1 1 46 GLY H H 20.123 -0.439 -4.190 1.00 . A A . 46 GLY H 1 1 11 18195 1 1 46 GLY HA2 H 21.717 1.561 -4.410 1.00 . A A . 46 GLY HA2 1 1 11 18196 1 1 46 GLY HA3 H 20.364 2.301 -5.244 1.00 . A A . 46 GLY HA3 1 1 11 18197 1 1 46 GLY N N 20.174 0.246 -4.916 1.00 . A A . 46 GLY N 1 1 11 18198 1 1 46 GLY O O 20.058 1.170 -2.192 1.00 . A A . 46 GLY O 1 1 11 18199 1 1 47 ILE C C 17.431 4.188 -2.236 1.00 . A A . 47 ILE C 1 1 11 18200 1 1 47 ILE CA C 18.820 3.641 -1.900 1.00 . A A . 47 ILE CA 1 1 11 18201 1 1 47 ILE CB C 19.729 4.657 -1.206 1.00 . A A . 47 ILE CB 1 1 11 18202 1 1 47 ILE CD1 C 20.385 2.848 0.424 1.00 . A A . 47 ILE CD1 1 1 11 18203 1 1 47 ILE CG1 C 20.892 3.959 -0.498 1.00 . A A . 47 ILE CG1 1 1 11 18204 1 1 47 ILE CG2 C 18.930 5.548 -0.253 1.00 . A A . 47 ILE CG2 1 1 11 18205 1 1 47 ILE H H 19.413 3.767 -3.893 1.00 . A A . 47 ILE H 1 1 11 18206 1 1 47 ILE HA H 18.704 2.796 -1.221 1.00 . A A . 47 ILE HA 1 1 11 18207 1 1 47 ILE HB H 20.160 5.307 -1.968 1.00 . A A . 47 ILE HB 1 1 11 18208 1 1 47 ILE HD11 H 20.232 1.937 -0.154 1.00 . A A . 47 ILE HD11 1 1 11 18209 1 1 47 ILE HD12 H 21.120 2.662 1.208 1.00 . A A . 47 ILE HD12 1 1 11 18210 1 1 47 ILE HD13 H 19.441 3.154 0.876 1.00 . A A . 47 ILE HD13 1 1 11 18211 1 1 47 ILE HG12 H 21.574 3.539 -1.237 1.00 . A A . 47 ILE HG12 1 1 11 18212 1 1 47 ILE HG13 H 21.460 4.686 0.082 1.00 . A A . 47 ILE HG13 1 1 11 18213 1 1 47 ILE HG21 H 18.431 6.333 -0.821 1.00 . A A . 47 ILE HG21 1 1 11 18214 1 1 47 ILE HG22 H 18.184 4.946 0.266 1.00 . A A . 47 ILE HG22 1 1 11 18215 1 1 47 ILE HG23 H 19.604 5.998 0.475 1.00 . A A . 47 ILE HG23 1 1 11 18216 1 1 47 ILE N N 19.447 3.143 -3.113 1.00 . A A . 47 ILE N 1 1 11 18217 1 1 47 ILE O O 17.249 4.840 -3.263 1.00 . A A . 47 ILE O 1 1 11 18218 1 1 48 LEU C C 14.971 5.764 -0.961 1.00 . A A . 48 LEU C 1 1 11 18219 1 1 48 LEU CA C 15.121 4.357 -1.542 1.00 . A A . 48 LEU CA 1 1 11 18220 1 1 48 LEU CB C 14.133 3.343 -0.961 1.00 . A A . 48 LEU CB 1 1 11 18221 1 1 48 LEU CD1 C 14.959 1.614 -2.601 1.00 . A A . 48 LEU CD1 1 1 11 18222 1 1 48 LEU CD2 C 15.511 1.399 -0.134 1.00 . A A . 48 LEU CD2 1 1 11 18223 1 1 48 LEU CG C 14.486 1.868 -1.168 1.00 . A A . 48 LEU CG 1 1 11 18224 1 1 48 LEU H H 16.644 3.371 -0.519 1.00 . A A . 48 LEU H 1 1 11 18225 1 1 48 LEU HA H 14.939 4.405 -2.616 1.00 . A A . 48 LEU HA 1 1 11 18226 1 1 48 LEU HB2 H 14.041 3.527 0.109 1.00 . A A . 48 LEU HB2 1 1 11 18227 1 1 48 LEU HB3 H 13.153 3.527 -1.402 1.00 . A A . 48 LEU HB3 1 1 11 18228 1 1 48 LEU HD11 H 14.223 2.007 -3.302 1.00 . A A . 48 LEU HD11 1 1 11 18229 1 1 48 LEU HD12 H 15.916 2.111 -2.761 1.00 . A A . 48 LEU HD12 1 1 11 18230 1 1 48 LEU HD13 H 15.076 0.542 -2.759 1.00 . A A . 48 LEU HD13 1 1 11 18231 1 1 48 LEU HD21 H 16.476 1.255 -0.618 1.00 . A A . 48 LEU HD21 1 1 11 18232 1 1 48 LEU HD22 H 15.606 2.151 0.650 1.00 . A A . 48 LEU HD22 1 1 11 18233 1 1 48 LEU HD23 H 15.180 0.457 0.304 1.00 . A A . 48 LEU HD23 1 1 11 18234 1 1 48 LEU HG H 13.583 1.277 -1.018 1.00 . A A . 48 LEU HG 1 1 11 18235 1 1 48 LEU N N 16.488 3.902 -1.352 1.00 . A A . 48 LEU N 1 1 11 18236 1 1 48 LEU O O 15.518 6.063 0.099 1.00 . A A . 48 LEU O 1 1 11 18237 1 1 49 THR C C 12.561 8.128 -0.751 1.00 . A A . 49 THR C 1 1 11 18238 1 1 49 THR CA C 13.997 7.959 -1.249 1.00 . A A . 49 THR CA 1 1 11 18239 1 1 49 THR CB C 14.349 8.887 -2.414 1.00 . A A . 49 THR CB 1 1 11 18240 1 1 49 THR CG2 C 15.780 8.681 -2.915 1.00 . A A . 49 THR CG2 1 1 11 18241 1 1 49 THR H H 13.784 6.339 -2.542 1.00 . A A . 49 THR H 1 1 11 18242 1 1 49 THR HA H 14.655 8.168 -0.406 1.00 . A A . 49 THR HA 1 1 11 18243 1 1 49 THR HB H 14.176 9.929 -2.147 1.00 . A A . 49 THR HB 1 1 11 18244 1 1 49 THR HG1 H 13.497 9.109 -4.212 1.00 . A A . 49 THR HG1 1 1 11 18245 1 1 49 THR HG21 H 15.832 7.762 -3.499 1.00 . A A . 49 THR HG21 1 1 11 18246 1 1 49 THR HG22 H 16.071 9.525 -3.540 1.00 . A A . 49 THR HG22 1 1 11 18247 1 1 49 THR HG23 H 16.456 8.609 -2.063 1.00 . A A . 49 THR HG23 1 1 11 18248 1 1 49 THR N N 14.226 6.590 -1.680 1.00 . A A . 49 THR N 1 1 11 18249 1 1 49 THR O O 12.159 9.223 -0.361 1.00 . A A . 49 THR O 1 1 11 18250 1 1 49 THR OG1 O 13.535 8.421 -3.487 1.00 . A A . 49 THR OG1 1 1 11 18251 1 1 50 GLY C C 9.697 5.796 -0.827 1.00 . A A . 50 GLY C 1 1 11 18252 1 1 50 GLY CA C 10.442 7.038 -0.334 1.00 . A A . 50 GLY CA 1 1 11 18253 1 1 50 GLY H H 12.159 6.139 -1.097 1.00 . A A . 50 GLY H 1 1 11 18254 1 1 50 GLY HA2 H 10.406 7.080 0.754 1.00 . A A . 50 GLY HA2 1 1 11 18255 1 1 50 GLY HA3 H 9.945 7.935 -0.704 1.00 . A A . 50 GLY HA3 1 1 11 18256 1 1 50 GLY N N 11.825 7.026 -0.779 1.00 . A A . 50 GLY N 1 1 11 18257 1 1 50 GLY O O 10.286 4.929 -1.470 1.00 . A A . 50 GLY O 1 1 11 18258 1 1 51 TYR C C 6.209 5.107 -1.389 1.00 . A A . 51 TYR C 1 1 11 18259 1 1 51 TYR CA C 7.580 4.628 -0.909 1.00 . A A . 51 TYR CA 1 1 11 18260 1 1 51 TYR CB C 7.397 3.769 0.344 1.00 . A A . 51 TYR CB 1 1 11 18261 1 1 51 TYR CD1 C 9.233 2.044 0.238 1.00 . A A . 51 TYR CD1 1 1 11 18262 1 1 51 TYR CD2 C 9.323 3.690 1.969 1.00 . A A . 51 TYR CD2 1 1 11 18263 1 1 51 TYR CE1 C 10.453 1.459 0.730 1.00 . A A . 51 TYR CE1 1 1 11 18264 1 1 51 TYR CE2 C 10.543 3.105 2.461 1.00 . A A . 51 TYR CE2 1 1 11 18265 1 1 51 TYR CG C 8.693 3.147 0.867 1.00 . A A . 51 TYR CG 1 1 11 18266 1 1 51 TYR CZ C 11.048 2.019 1.818 1.00 . A A . 51 TYR CZ 1 1 11 18267 1 1 51 TYR H H 7.940 6.459 0.017 1.00 . A A . 51 TYR H 1 1 11 18268 1 1 51 TYR HA H 8.083 4.112 -1.726 1.00 . A A . 51 TYR HA 1 1 11 18269 1 1 51 TYR HB2 H 6.956 4.381 1.131 1.00 . A A . 51 TYR HB2 1 1 11 18270 1 1 51 TYR HB3 H 6.687 2.972 0.124 1.00 . A A . 51 TYR HB3 1 1 11 18271 1 1 51 TYR HD1 H 8.735 1.615 -0.632 1.00 . A A . 51 TYR HD1 1 1 11 18272 1 1 51 TYR HD2 H 8.897 4.562 2.466 1.00 . A A . 51 TYR HD2 1 1 11 18273 1 1 51 TYR HE1 H 10.890 0.588 0.243 1.00 . A A . 51 TYR HE1 1 1 11 18274 1 1 51 TYR HE2 H 11.051 3.524 3.330 1.00 . A A . 51 TYR HE2 1 1 11 18275 1 1 51 TYR HH H 12.536 0.780 1.638 1.00 . A A . 51 TYR HH 1 1 11 18276 1 1 51 TYR N N 8.412 5.750 -0.507 1.00 . A A . 51 TYR N 1 1 11 18277 1 1 51 TYR O O 5.576 5.940 -0.741 1.00 . A A . 51 TYR O 1 1 11 18278 1 1 51 TYR OH O 12.200 1.466 2.283 1.00 . A A . 51 TYR OH 1 1 11 18279 1 1 52 ARG C C 3.457 3.857 -2.765 1.00 . A A . 52 ARG C 1 1 11 18280 1 1 52 ARG CA C 4.505 4.922 -3.096 1.00 . A A . 52 ARG CA 1 1 11 18281 1 1 52 ARG CB C 4.605 5.075 -4.615 1.00 . A A . 52 ARG CB 1 1 11 18282 1 1 52 ARG CD C 3.106 5.711 -6.540 1.00 . A A . 52 ARG CD 1 1 11 18283 1 1 52 ARG CG C 3.577 6.083 -5.133 1.00 . A A . 52 ARG CG 1 1 11 18284 1 1 52 ARG CZ C 3.991 5.939 -8.859 1.00 . A A . 52 ARG CZ 1 1 11 18285 1 1 52 ARG H H 6.311 3.885 -3.042 1.00 . A A . 52 ARG H 1 1 11 18286 1 1 52 ARG HA H 4.253 5.877 -2.635 1.00 . A A . 52 ARG HA 1 1 11 18287 1 1 52 ARG HB2 H 5.609 5.402 -4.886 1.00 . A A . 52 ARG HB2 1 1 11 18288 1 1 52 ARG HB3 H 4.445 4.109 -5.093 1.00 . A A . 52 ARG HB3 1 1 11 18289 1 1 52 ARG HD2 H 2.970 4.632 -6.614 1.00 . A A . 52 ARG HD2 1 1 11 18290 1 1 52 ARG HD3 H 2.137 6.169 -6.741 1.00 . A A . 52 ARG HD3 1 1 11 18291 1 1 52 ARG HE H 4.893 6.673 -7.216 1.00 . A A . 52 ARG HE 1 1 11 18292 1 1 52 ARG HG2 H 2.723 6.117 -4.457 1.00 . A A . 52 ARG HG2 1 1 11 18293 1 1 52 ARG HG3 H 4.014 7.081 -5.144 1.00 . A A . 52 ARG HG3 1 1 11 18294 1 1 52 ARG HH11 H 2.232 4.927 -8.717 1.00 . A A . 52 ARG HH11 1 1 11 18295 1 1 52 ARG HH12 H 2.861 5.094 -10.323 1.00 . A A . 52 ARG HH12 1 1 11 18296 1 1 52 ARG HH21 H 5.723 6.893 -9.334 1.00 . A A . 52 ARG HH21 1 1 11 18297 1 1 52 ARG HH22 H 4.859 6.219 -10.676 1.00 . A A . 52 ARG HH22 1 1 11 18298 1 1 52 ARG N N 5.790 4.561 -2.521 1.00 . A A . 52 ARG N 1 1 11 18299 1 1 52 ARG NE N 4.096 6.166 -7.542 1.00 . A A . 52 ARG NE 1 1 11 18300 1 1 52 ARG NH1 N 2.939 5.263 -9.340 1.00 . A A . 52 ARG NH1 1 1 11 18301 1 1 52 ARG NH2 N 4.938 6.389 -9.694 1.00 . A A . 52 ARG NH2 1 1 11 18302 1 1 52 ARG O O 3.524 2.738 -3.270 1.00 . A A . 52 ARG O 1 1 11 18303 1 1 53 ILE C C 0.161 3.714 -2.241 1.00 . A A . 53 ILE C 1 1 11 18304 1 1 53 ILE CA C 1.453 3.337 -1.515 1.00 . A A . 53 ILE CA 1 1 11 18305 1 1 53 ILE CB C 1.319 3.315 0.009 1.00 . A A . 53 ILE CB 1 1 11 18306 1 1 53 ILE CD1 C 0.078 2.327 1.970 1.00 . A A . 53 ILE CD1 1 1 11 18307 1 1 53 ILE CG1 C 0.166 2.408 0.444 1.00 . A A . 53 ILE CG1 1 1 11 18308 1 1 53 ILE CG2 C 1.176 4.732 0.567 1.00 . A A . 53 ILE CG2 1 1 11 18309 1 1 53 ILE H H 2.467 5.157 -1.513 1.00 . A A . 53 ILE H 1 1 11 18310 1 1 53 ILE HA H 1.745 2.334 -1.827 1.00 . A A . 53 ILE HA 1 1 11 18311 1 1 53 ILE HB H 2.234 2.895 0.427 1.00 . A A . 53 ILE HB 1 1 11 18312 1 1 53 ILE HD11 H 0.713 3.095 2.411 1.00 . A A . 53 ILE HD11 1 1 11 18313 1 1 53 ILE HD12 H -0.954 2.484 2.283 1.00 . A A . 53 ILE HD12 1 1 11 18314 1 1 53 ILE HD13 H 0.413 1.344 2.301 1.00 . A A . 53 ILE HD13 1 1 11 18315 1 1 53 ILE HG12 H -0.773 2.789 0.042 1.00 . A A . 53 ILE HG12 1 1 11 18316 1 1 53 ILE HG13 H 0.308 1.409 0.031 1.00 . A A . 53 ILE HG13 1 1 11 18317 1 1 53 ILE HG21 H 2.091 5.011 1.088 1.00 . A A . 53 ILE HG21 1 1 11 18318 1 1 53 ILE HG22 H 0.997 5.429 -0.252 1.00 . A A . 53 ILE HG22 1 1 11 18319 1 1 53 ILE HG23 H 0.337 4.766 1.262 1.00 . A A . 53 ILE HG23 1 1 11 18320 1 1 53 ILE N N 2.514 4.244 -1.919 1.00 . A A . 53 ILE N 1 1 11 18321 1 1 53 ILE O O -0.078 4.887 -2.521 1.00 . A A . 53 ILE O 1 1 11 18322 1 1 54 SER C C -2.893 1.805 -2.836 1.00 . A A . 54 SER C 1 1 11 18323 1 1 54 SER CA C -1.901 2.907 -3.214 1.00 . A A . 54 SER CA 1 1 11 18324 1 1 54 SER CB C -1.702 2.944 -4.730 1.00 . A A . 54 SER CB 1 1 11 18325 1 1 54 SER H H -0.437 1.745 -2.294 1.00 . A A . 54 SER H 1 1 11 18326 1 1 54 SER HA H -2.259 3.878 -2.871 1.00 . A A . 54 SER HA 1 1 11 18327 1 1 54 SER HB2 H -2.535 2.438 -5.218 1.00 . A A . 54 SER HB2 1 1 11 18328 1 1 54 SER HB3 H -1.715 3.979 -5.072 1.00 . A A . 54 SER HB3 1 1 11 18329 1 1 54 SER HG H 0.092 2.158 -4.320 1.00 . A A . 54 SER HG 1 1 11 18330 1 1 54 SER N N -0.639 2.697 -2.526 1.00 . A A . 54 SER N 1 1 11 18331 1 1 54 SER O O -2.659 0.631 -3.118 1.00 . A A . 54 SER O 1 1 11 18332 1 1 54 SER OG O -0.478 2.330 -5.123 1.00 . A A . 54 SER OG 1 1 11 18333 1 1 55 TRP C C -6.184 1.409 -2.755 1.00 . A A . 55 TRP C 1 1 11 18334 1 1 55 TRP CA C -5.008 1.286 -1.784 1.00 . A A . 55 TRP CA 1 1 11 18335 1 1 55 TRP CB C -5.409 1.528 -0.327 1.00 . A A . 55 TRP CB 1 1 11 18336 1 1 55 TRP CD1 C -7.198 3.384 -0.448 1.00 . A A . 55 TRP CD1 1 1 11 18337 1 1 55 TRP CD2 C -5.375 3.996 0.653 1.00 . A A . 55 TRP CD2 1 1 11 18338 1 1 55 TRP CE2 C -6.242 5.069 0.662 1.00 . A A . 55 TRP CE2 1 1 11 18339 1 1 55 TRP CE3 C -4.116 4.066 1.275 1.00 . A A . 55 TRP CE3 1 1 11 18340 1 1 55 TRP CG C -6.002 2.913 -0.067 1.00 . A A . 55 TRP CG 1 1 11 18341 1 1 55 TRP CH2 C -4.696 6.383 1.906 1.00 . A A . 55 TRP CH2 1 1 11 18342 1 1 55 TRP CZ2 C -5.945 6.290 1.280 1.00 . A A . 55 TRP CZ2 1 1 11 18343 1 1 55 TRP CZ3 C -3.834 5.293 1.887 1.00 . A A . 55 TRP CZ3 1 1 11 18344 1 1 55 TRP H H -4.163 3.180 -1.978 1.00 . A A . 55 TRP H 1 1 11 18345 1 1 55 TRP HA H -4.586 0.283 -1.835 1.00 . A A . 55 TRP HA 1 1 11 18346 1 1 55 TRP HB2 H -6.135 0.771 -0.031 1.00 . A A . 55 TRP HB2 1 1 11 18347 1 1 55 TRP HB3 H -4.532 1.394 0.307 1.00 . A A . 55 TRP HB3 1 1 11 18348 1 1 55 TRP HD1 H -7.929 2.811 -1.017 1.00 . A A . 55 TRP HD1 1 1 11 18349 1 1 55 TRP HE1 H -8.269 5.299 -0.206 1.00 . A A . 55 TRP HE1 1 1 11 18350 1 1 55 TRP HE3 H -3.413 3.232 1.282 1.00 . A A . 55 TRP HE3 1 1 11 18351 1 1 55 TRP HH2 H -4.401 7.306 2.405 1.00 . A A . 55 TRP HH2 1 1 11 18352 1 1 55 TRP HZ2 H -6.647 7.123 1.273 1.00 . A A . 55 TRP HZ2 1 1 11 18353 1 1 55 TRP HZ3 H -2.870 5.401 2.385 1.00 . A A . 55 TRP HZ3 1 1 11 18354 1 1 55 TRP N N -3.980 2.223 -2.204 1.00 . A A . 55 TRP N 1 1 11 18355 1 1 55 TRP NE1 N -7.386 4.686 -0.028 1.00 . A A . 55 TRP NE1 1 1 11 18356 1 1 55 TRP O O -6.729 2.495 -2.942 1.00 . A A . 55 TRP O 1 1 11 18357 1 1 56 GLU C C -8.489 -1.010 -4.081 1.00 . A A . 56 GLU C 1 1 11 18358 1 1 56 GLU CA C -7.642 0.246 -4.295 1.00 . A A . 56 GLU CA 1 1 11 18359 1 1 56 GLU CB C -7.129 0.322 -5.735 1.00 . A A . 56 GLU CB 1 1 11 18360 1 1 56 GLU CD C -5.448 -0.777 -7.260 1.00 . A A . 56 GLU CD 1 1 11 18361 1 1 56 GLU CG C -6.488 -1.000 -6.160 1.00 . A A . 56 GLU CG 1 1 11 18362 1 1 56 GLU H H -6.093 -0.601 -3.190 1.00 . A A . 56 GLU H 1 1 11 18363 1 1 56 GLU HA H -8.236 1.134 -4.080 1.00 . A A . 56 GLU HA 1 1 11 18364 1 1 56 GLU HB2 H -7.954 0.563 -6.406 1.00 . A A . 56 GLU HB2 1 1 11 18365 1 1 56 GLU HB3 H -6.401 1.128 -5.823 1.00 . A A . 56 GLU HB3 1 1 11 18366 1 1 56 GLU HG2 H -6.016 -1.473 -5.299 1.00 . A A . 56 GLU HG2 1 1 11 18367 1 1 56 GLU HG3 H -7.259 -1.684 -6.516 1.00 . A A . 56 GLU HG3 1 1 11 18368 1 1 56 GLU N N -6.541 0.279 -3.348 1.00 . A A . 56 GLU N 1 1 11 18369 1 1 56 GLU O O -7.953 -2.092 -3.846 1.00 . A A . 56 GLU O 1 1 11 18370 1 1 56 GLU OE1 O -4.585 0.103 -7.054 1.00 . A A . 56 GLU OE1 1 1 11 18371 1 1 56 GLU OE2 O -5.541 -1.491 -8.281 1.00 . A A . 56 GLU OE2 1 1 11 18372 1 1 57 GLU C C -10.277 -3.138 -4.813 1.00 . A A . 57 GLU C 1 1 11 18373 1 1 57 GLU CA C -10.725 -1.929 -3.989 1.00 . A A . 57 GLU CA 1 1 11 18374 1 1 57 GLU CB C -12.151 -1.514 -4.355 1.00 . A A . 57 GLU CB 1 1 11 18375 1 1 57 GLU CD C -14.466 -1.572 -3.355 1.00 . A A . 57 GLU CD 1 1 11 18376 1 1 57 GLU CG C -12.989 -1.265 -3.099 1.00 . A A . 57 GLU CG 1 1 11 18377 1 1 57 GLU H H -10.226 0.059 -4.362 1.00 . A A . 57 GLU H 1 1 11 18378 1 1 57 GLU HA H -10.684 -2.170 -2.927 1.00 . A A . 57 GLU HA 1 1 11 18379 1 1 57 GLU HB2 H -12.126 -0.611 -4.964 1.00 . A A . 57 GLU HB2 1 1 11 18380 1 1 57 GLU HB3 H -12.617 -2.293 -4.959 1.00 . A A . 57 GLU HB3 1 1 11 18381 1 1 57 GLU HG2 H -12.621 -1.887 -2.283 1.00 . A A . 57 GLU HG2 1 1 11 18382 1 1 57 GLU HG3 H -12.879 -0.228 -2.784 1.00 . A A . 57 GLU HG3 1 1 11 18383 1 1 57 GLU N N -9.798 -0.825 -4.170 1.00 . A A . 57 GLU N 1 1 11 18384 1 1 57 GLU O O -9.312 -3.054 -5.571 1.00 . A A . 57 GLU O 1 1 11 18385 1 1 57 GLU OE1 O -14.776 -2.772 -3.520 1.00 . A A . 57 GLU OE1 1 1 11 18386 1 1 57 GLU OE2 O -15.251 -0.601 -3.381 1.00 . A A . 57 GLU OE2 1 1 11 18387 1 1 58 TYR C C -10.630 -5.210 -6.864 1.00 . A A . 58 TYR C 1 1 11 18388 1 1 58 TYR CA C -10.689 -5.459 -5.356 1.00 . A A . 58 TYR CA 1 1 11 18389 1 1 58 TYR CB C -11.836 -6.426 -5.055 1.00 . A A . 58 TYR CB 1 1 11 18390 1 1 58 TYR CD1 C -10.789 -8.615 -5.741 1.00 . A A . 58 TYR CD1 1 1 11 18391 1 1 58 TYR CD2 C -12.811 -7.939 -6.821 1.00 . A A . 58 TYR CD2 1 1 11 18392 1 1 58 TYR CE1 C -10.765 -9.815 -6.536 1.00 . A A . 58 TYR CE1 1 1 11 18393 1 1 58 TYR CE2 C -12.788 -9.140 -7.616 1.00 . A A . 58 TYR CE2 1 1 11 18394 1 1 58 TYR CG C -11.811 -7.702 -5.900 1.00 . A A . 58 TYR CG 1 1 11 18395 1 1 58 TYR CZ C -11.766 -10.018 -7.434 1.00 . A A . 58 TYR CZ 1 1 11 18396 1 1 58 TYR H H -11.784 -4.294 -4.019 1.00 . A A . 58 TYR H 1 1 11 18397 1 1 58 TYR HA H -9.716 -5.811 -5.014 1.00 . A A . 58 TYR HA 1 1 11 18398 1 1 58 TYR HB2 H -11.800 -6.700 -4.001 1.00 . A A . 58 TYR HB2 1 1 11 18399 1 1 58 TYR HB3 H -12.783 -5.913 -5.219 1.00 . A A . 58 TYR HB3 1 1 11 18400 1 1 58 TYR HD1 H -9.999 -8.427 -5.014 1.00 . A A . 58 TYR HD1 1 1 11 18401 1 1 58 TYR HD2 H -13.619 -7.218 -6.946 1.00 . A A . 58 TYR HD2 1 1 11 18402 1 1 58 TYR HE1 H -9.964 -10.545 -6.421 1.00 . A A . 58 TYR HE1 1 1 11 18403 1 1 58 TYR HE2 H -13.572 -9.339 -8.347 1.00 . A A . 58 TYR HE2 1 1 11 18404 1 1 58 TYR HH H -12.337 -11.045 -8.983 1.00 . A A . 58 TYR HH 1 1 11 18405 1 1 58 TYR N N -11.000 -4.235 -4.637 1.00 . A A . 58 TYR N 1 1 11 18406 1 1 58 TYR O O -9.584 -5.391 -7.486 1.00 . A A . 58 TYR O 1 1 11 18407 1 1 58 TYR OH O -11.744 -11.152 -8.185 1.00 . A A . 58 TYR OH 1 1 11 18408 1 1 59 ASN C C -12.530 -3.164 -9.043 1.00 . A A . 59 ASN C 1 1 11 18409 1 1 59 ASN CA C -11.855 -4.522 -8.832 1.00 . A A . 59 ASN CA 1 1 11 18410 1 1 59 ASN CB C -12.695 -5.583 -9.547 1.00 . A A . 59 ASN CB 1 1 11 18411 1 1 59 ASN CG C -12.244 -5.752 -10.999 1.00 . A A . 59 ASN CG 1 1 11 18412 1 1 59 ASN H H -12.611 -4.652 -6.896 1.00 . A A . 59 ASN H 1 1 11 18413 1 1 59 ASN HA H -10.827 -4.537 -9.193 1.00 . A A . 59 ASN HA 1 1 11 18414 1 1 59 ASN HB2 H -12.609 -6.534 -9.022 1.00 . A A . 59 ASN HB2 1 1 11 18415 1 1 59 ASN HB3 H -13.747 -5.298 -9.520 1.00 . A A . 59 ASN HB3 1 1 11 18416 1 1 59 ASN HD21 H -13.491 -7.340 -11.151 1.00 . A A . 59 ASN HD21 1 1 11 18417 1 1 59 ASN HD22 H -12.596 -6.961 -12.585 1.00 . A A . 59 ASN HD22 1 1 11 18418 1 1 59 ASN N N -11.765 -4.798 -7.409 1.00 . A A . 59 ASN N 1 1 11 18419 1 1 59 ASN ND2 N -12.825 -6.768 -11.630 1.00 . A A . 59 ASN ND2 1 1 11 18420 1 1 59 ASN O O -13.594 -3.084 -9.654 1.00 . A A . 59 ASN O 1 1 11 18421 1 1 59 ASN OD1 O -11.423 -5.010 -11.512 1.00 . A A . 59 ASN OD1 1 1 11 18422 1 1 60 ARG C C -11.277 0.241 -8.502 1.00 . A A . 60 ARG C 1 1 11 18423 1 1 60 ARG CA C -12.406 -0.782 -8.648 1.00 . A A . 60 ARG CA 1 1 11 18424 1 1 60 ARG CB C -13.474 -0.506 -7.588 1.00 . A A . 60 ARG CB 1 1 11 18425 1 1 60 ARG CD C -15.536 -1.391 -6.436 1.00 . A A . 60 ARG CD 1 1 11 18426 1 1 60 ARG CG C -14.455 -1.676 -7.480 1.00 . A A . 60 ARG CG 1 1 11 18427 1 1 60 ARG CZ C -17.495 -2.452 -7.552 1.00 . A A . 60 ARG CZ 1 1 11 18428 1 1 60 ARG H H -11.017 -2.205 -8.028 1.00 . A A . 60 ARG H 1 1 11 18429 1 1 60 ARG HA H -12.844 -0.743 -9.645 1.00 . A A . 60 ARG HA 1 1 11 18430 1 1 60 ARG HB2 H -12.998 -0.337 -6.622 1.00 . A A . 60 ARG HB2 1 1 11 18431 1 1 60 ARG HB3 H -14.016 0.405 -7.840 1.00 . A A . 60 ARG HB3 1 1 11 18432 1 1 60 ARG HD2 H -15.513 -2.155 -5.659 1.00 . A A . 60 ARG HD2 1 1 11 18433 1 1 60 ARG HD3 H -15.340 -0.436 -5.949 1.00 . A A . 60 ARG HD3 1 1 11 18434 1 1 60 ARG HE H -17.329 -0.483 -7.171 1.00 . A A . 60 ARG HE 1 1 11 18435 1 1 60 ARG HG2 H -14.919 -1.856 -8.450 1.00 . A A . 60 ARG HG2 1 1 11 18436 1 1 60 ARG HG3 H -13.915 -2.584 -7.212 1.00 . A A . 60 ARG HG3 1 1 11 18437 1 1 60 ARG HH11 H -16.015 -3.744 -7.029 1.00 . A A . 60 ARG HH11 1 1 11 18438 1 1 60 ARG HH12 H -17.384 -4.467 -7.806 1.00 . A A . 60 ARG HH12 1 1 11 18439 1 1 60 ARG HH21 H -19.135 -1.436 -8.195 1.00 . A A . 60 ARG HH21 1 1 11 18440 1 1 60 ARG HH22 H -19.171 -3.145 -8.474 1.00 . A A . 60 ARG HH22 1 1 11 18441 1 1 60 ARG N N -11.882 -2.131 -8.524 1.00 . A A . 60 ARG N 1 1 11 18442 1 1 60 ARG NE N -16.868 -1.366 -7.081 1.00 . A A . 60 ARG NE 1 1 11 18443 1 1 60 ARG NH1 N -16.916 -3.656 -7.454 1.00 . A A . 60 ARG NH1 1 1 11 18444 1 1 60 ARG NH2 N -18.702 -2.334 -8.122 1.00 . A A . 60 ARG NH2 1 1 11 18445 1 1 60 ARG O O -10.795 0.486 -7.397 1.00 . A A . 60 ARG O 1 1 11 18446 1 1 61 THR C C -10.349 3.151 -9.149 1.00 . A A . 61 THR C 1 1 11 18447 1 1 61 THR CA C -9.826 1.802 -9.645 1.00 . A A . 61 THR CA 1 1 11 18448 1 1 61 THR CB C -9.248 1.858 -11.061 1.00 . A A . 61 THR CB 1 1 11 18449 1 1 61 THR CG2 C -8.022 2.768 -11.157 1.00 . A A . 61 THR CG2 1 1 11 18450 1 1 61 THR H H -11.286 0.607 -10.528 1.00 . A A . 61 THR H 1 1 11 18451 1 1 61 THR HA H -9.051 1.483 -8.949 1.00 . A A . 61 THR HA 1 1 11 18452 1 1 61 THR HB H -10.011 2.155 -11.781 1.00 . A A . 61 THR HB 1 1 11 18453 1 1 61 THR HG1 H -9.401 -0.137 -11.001 1.00 . A A . 61 THR HG1 1 1 11 18454 1 1 61 THR HG21 H -7.358 2.402 -11.941 1.00 . A A . 61 THR HG21 1 1 11 18455 1 1 61 THR HG22 H -8.340 3.783 -11.396 1.00 . A A . 61 THR HG22 1 1 11 18456 1 1 61 THR HG23 H -7.494 2.768 -10.204 1.00 . A A . 61 THR HG23 1 1 11 18457 1 1 61 THR N N -10.889 0.811 -9.633 1.00 . A A . 61 THR N 1 1 11 18458 1 1 61 THR O O -9.578 3.982 -8.670 1.00 . A A . 61 THR O 1 1 11 18459 1 1 61 THR OG1 O -8.727 0.549 -11.275 1.00 . A A . 61 THR OG1 1 1 11 18460 1 1 62 ASN C C -11.967 4.810 -7.374 1.00 . A A . 62 ASN C 1 1 11 18461 1 1 62 ASN CA C -12.290 4.562 -8.849 1.00 . A A . 62 ASN CA 1 1 11 18462 1 1 62 ASN CB C -13.811 4.478 -8.992 1.00 . A A . 62 ASN CB 1 1 11 18463 1 1 62 ASN CG C -14.425 5.870 -9.150 1.00 . A A . 62 ASN CG 1 1 11 18464 1 1 62 ASN H H -12.275 2.647 -9.668 1.00 . A A . 62 ASN H 1 1 11 18465 1 1 62 ASN HA H -11.884 5.335 -9.500 1.00 . A A . 62 ASN HA 1 1 11 18466 1 1 62 ASN HB2 H -14.065 3.864 -9.856 1.00 . A A . 62 ASN HB2 1 1 11 18467 1 1 62 ASN HB3 H -14.236 3.986 -8.116 1.00 . A A . 62 ASN HB3 1 1 11 18468 1 1 62 ASN HD21 H -14.843 5.860 -7.169 1.00 . A A . 62 ASN HD21 1 1 11 18469 1 1 62 ASN HD22 H -15.326 7.289 -8.020 1.00 . A A . 62 ASN HD22 1 1 11 18470 1 1 62 ASN N N -11.655 3.328 -9.279 1.00 . A A . 62 ASN N 1 1 11 18471 1 1 62 ASN ND2 N -14.904 6.382 -8.020 1.00 . A A . 62 ASN ND2 1 1 11 18472 1 1 62 ASN O O -12.060 5.939 -6.896 1.00 . A A . 62 ASN O 1 1 11 18473 1 1 62 ASN OD1 O -14.461 6.442 -10.227 1.00 . A A . 62 ASN OD1 1 1 11 18474 1 1 63 THR C C -9.746 3.684 -5.087 1.00 . A A . 63 THR C 1 1 11 18475 1 1 63 THR CA C -11.257 3.822 -5.283 1.00 . A A . 63 THR CA 1 1 11 18476 1 1 63 THR CB C -12.066 2.760 -4.537 1.00 . A A . 63 THR CB 1 1 11 18477 1 1 63 THR CG2 C -13.412 2.472 -5.206 1.00 . A A . 63 THR CG2 1 1 11 18478 1 1 63 THR H H -11.521 2.820 -7.090 1.00 . A A . 63 THR H 1 1 11 18479 1 1 63 THR HA H -11.537 4.812 -4.923 1.00 . A A . 63 THR HA 1 1 11 18480 1 1 63 THR HB H -12.202 3.037 -3.492 1.00 . A A . 63 THR HB 1 1 11 18481 1 1 63 THR HG1 H -11.206 1.378 -5.702 1.00 . A A . 63 THR HG1 1 1 11 18482 1 1 63 THR HG21 H -13.299 1.644 -5.906 1.00 . A A . 63 THR HG21 1 1 11 18483 1 1 63 THR HG22 H -14.146 2.207 -4.446 1.00 . A A . 63 THR HG22 1 1 11 18484 1 1 63 THR HG23 H -13.747 3.358 -5.744 1.00 . A A . 63 THR HG23 1 1 11 18485 1 1 63 THR N N -11.594 3.735 -6.694 1.00 . A A . 63 THR N 1 1 11 18486 1 1 63 THR O O -9.295 3.039 -4.141 1.00 . A A . 63 THR O 1 1 11 18487 1 1 63 THR OG1 O -11.321 1.560 -4.726 1.00 . A A . 63 THR OG1 1 1 11 18488 1 1 64 ARG C C -7.005 5.560 -5.353 1.00 . A A . 64 ARG C 1 1 11 18489 1 1 64 ARG CA C -7.553 4.255 -5.935 1.00 . A A . 64 ARG CA 1 1 11 18490 1 1 64 ARG CB C -6.950 4.029 -7.322 1.00 . A A . 64 ARG CB 1 1 11 18491 1 1 64 ARG CD C -4.474 4.405 -7.617 1.00 . A A . 64 ARG CD 1 1 11 18492 1 1 64 ARG CG C -5.559 3.401 -7.220 1.00 . A A . 64 ARG CG 1 1 11 18493 1 1 64 ARG CZ C -2.018 4.306 -8.024 1.00 . A A . 64 ARG CZ 1 1 11 18494 1 1 64 ARG H H -9.379 4.823 -6.762 1.00 . A A . 64 ARG H 1 1 11 18495 1 1 64 ARG HA H -7.329 3.410 -5.283 1.00 . A A . 64 ARG HA 1 1 11 18496 1 1 64 ARG HB2 H -7.604 3.381 -7.906 1.00 . A A . 64 ARG HB2 1 1 11 18497 1 1 64 ARG HB3 H -6.886 4.979 -7.854 1.00 . A A . 64 ARG HB3 1 1 11 18498 1 1 64 ARG HD2 H -4.648 4.759 -8.633 1.00 . A A . 64 ARG HD2 1 1 11 18499 1 1 64 ARG HD3 H -4.517 5.276 -6.964 1.00 . A A . 64 ARG HD3 1 1 11 18500 1 1 64 ARG HE H -3.072 2.886 -7.063 1.00 . A A . 64 ARG HE 1 1 11 18501 1 1 64 ARG HG2 H -5.386 3.057 -6.201 1.00 . A A . 64 ARG HG2 1 1 11 18502 1 1 64 ARG HG3 H -5.503 2.525 -7.867 1.00 . A A . 64 ARG HG3 1 1 11 18503 1 1 64 ARG HH11 H -2.932 5.972 -8.749 1.00 . A A . 64 ARG HH11 1 1 11 18504 1 1 64 ARG HH12 H -1.224 5.889 -9.024 1.00 . A A . 64 ARG HH12 1 1 11 18505 1 1 64 ARG HH21 H -0.819 2.776 -7.425 1.00 . A A . 64 ARG HH21 1 1 11 18506 1 1 64 ARG HH22 H -0.014 4.059 -8.266 1.00 . A A . 64 ARG HH22 1 1 11 18507 1 1 64 ARG N N -9.004 4.301 -5.996 1.00 . A A . 64 ARG N 1 1 11 18508 1 1 64 ARG NE N -3.140 3.770 -7.525 1.00 . A A . 64 ARG NE 1 1 11 18509 1 1 64 ARG NH1 N -2.061 5.489 -8.652 1.00 . A A . 64 ARG NH1 1 1 11 18510 1 1 64 ARG NH2 N -0.851 3.659 -7.894 1.00 . A A . 64 ARG NH2 1 1 11 18511 1 1 64 ARG O O -7.583 6.626 -5.559 1.00 . A A . 64 ARG O 1 1 11 18512 1 1 65 VAL C C -3.757 6.536 -4.287 1.00 . A A . 65 VAL C 1 1 11 18513 1 1 65 VAL CA C -5.264 6.588 -4.027 1.00 . A A . 65 VAL CA 1 1 11 18514 1 1 65 VAL CB C -5.612 6.648 -2.539 1.00 . A A . 65 VAL CB 1 1 11 18515 1 1 65 VAL CG1 C -4.894 5.542 -1.763 1.00 . A A . 65 VAL CG1 1 1 11 18516 1 1 65 VAL CG2 C -5.289 8.025 -1.955 1.00 . A A . 65 VAL CG2 1 1 11 18517 1 1 65 VAL H H -5.433 4.561 -4.477 1.00 . A A . 65 VAL H 1 1 11 18518 1 1 65 VAL HA H -5.672 7.478 -4.506 1.00 . A A . 65 VAL HA 1 1 11 18519 1 1 65 VAL HB H -6.685 6.485 -2.439 1.00 . A A . 65 VAL HB 1 1 11 18520 1 1 65 VAL HG11 H -4.029 5.201 -2.332 1.00 . A A . 65 VAL HG11 1 1 11 18521 1 1 65 VAL HG12 H -4.565 5.929 -0.798 1.00 . A A . 65 VAL HG12 1 1 11 18522 1 1 65 VAL HG13 H -5.577 4.707 -1.605 1.00 . A A . 65 VAL HG13 1 1 11 18523 1 1 65 VAL HG21 H -4.318 8.357 -2.322 1.00 . A A . 65 VAL HG21 1 1 11 18524 1 1 65 VAL HG22 H -6.055 8.738 -2.260 1.00 . A A . 65 VAL HG22 1 1 11 18525 1 1 65 VAL HG23 H -5.264 7.962 -0.867 1.00 . A A . 65 VAL HG23 1 1 11 18526 1 1 65 VAL N N -5.896 5.432 -4.639 1.00 . A A . 65 VAL N 1 1 11 18527 1 1 65 VAL O O -3.193 5.461 -4.483 1.00 . A A . 65 VAL O 1 1 11 18528 1 1 66 THR C C -1.061 8.678 -3.433 1.00 . A A . 66 THR C 1 1 11 18529 1 1 66 THR CA C -1.716 7.815 -4.513 1.00 . A A . 66 THR CA 1 1 11 18530 1 1 66 THR CB C -1.505 8.351 -5.930 1.00 . A A . 66 THR CB 1 1 11 18531 1 1 66 THR CG2 C -0.027 8.400 -6.323 1.00 . A A . 66 THR CG2 1 1 11 18532 1 1 66 THR H H -3.612 8.583 -4.120 1.00 . A A . 66 THR H 1 1 11 18533 1 1 66 THR HA H -1.283 6.818 -4.432 1.00 . A A . 66 THR HA 1 1 11 18534 1 1 66 THR HB H -1.972 9.328 -6.050 1.00 . A A . 66 THR HB 1 1 11 18535 1 1 66 THR HG1 H -3.019 7.529 -6.948 1.00 . A A . 66 THR HG1 1 1 11 18536 1 1 66 THR HG21 H 0.228 9.408 -6.652 1.00 . A A . 66 THR HG21 1 1 11 18537 1 1 66 THR HG22 H 0.587 8.133 -5.463 1.00 . A A . 66 THR HG22 1 1 11 18538 1 1 66 THR HG23 H 0.157 7.696 -7.134 1.00 . A A . 66 THR HG23 1 1 11 18539 1 1 66 THR N N -3.147 7.713 -4.280 1.00 . A A . 66 THR N 1 1 11 18540 1 1 66 THR O O -1.196 9.900 -3.443 1.00 . A A . 66 THR O 1 1 11 18541 1 1 66 THR OG1 O -2.054 7.339 -6.770 1.00 . A A . 66 THR OG1 1 1 11 18542 1 1 67 HIS C C 1.822 8.473 -1.553 1.00 . A A . 67 HIS C 1 1 11 18543 1 1 67 HIS CA C 0.313 8.698 -1.442 1.00 . A A . 67 HIS CA 1 1 11 18544 1 1 67 HIS CB C -0.252 8.266 -0.087 1.00 . A A . 67 HIS CB 1 1 11 18545 1 1 67 HIS CD2 C -2.603 8.449 1.041 1.00 . A A . 67 HIS CD2 1 1 11 18546 1 1 67 HIS CE1 C -3.188 10.395 0.228 1.00 . A A . 67 HIS CE1 1 1 11 18547 1 1 67 HIS CG C -1.584 8.893 0.251 1.00 . A A . 67 HIS CG 1 1 11 18548 1 1 67 HIS H H -0.259 7.013 -2.526 1.00 . A A . 67 HIS H 1 1 11 18549 1 1 67 HIS HA H 0.102 9.760 -1.567 1.00 . A A . 67 HIS HA 1 1 11 18550 1 1 67 HIS HB2 H -0.361 7.182 -0.079 1.00 . A A . 67 HIS HB2 1 1 11 18551 1 1 67 HIS HB3 H 0.466 8.521 0.692 1.00 . A A . 67 HIS HB3 1 1 11 18552 1 1 67 HIS HD1 H -1.450 10.704 -0.862 1.00 . A A . 67 HIS HD1 1 1 11 18553 1 1 67 HIS HD2 H -2.620 7.508 1.590 1.00 . A A . 67 HIS HD2 1 1 11 18554 1 1 67 HIS HE1 H -3.771 11.292 0.019 1.00 . A A . 67 HIS HE1 1 1 11 18555 1 1 67 HIS N N -0.364 8.007 -2.527 1.00 . A A . 67 HIS N 1 1 11 18556 1 1 67 HIS ND1 N -1.982 10.122 -0.247 1.00 . A A . 67 HIS ND1 1 1 11 18557 1 1 67 HIS NE2 N -3.571 9.358 1.027 1.00 . A A . 67 HIS NE2 1 1 11 18558 1 1 67 HIS O O 2.269 7.584 -2.276 1.00 . A A . 67 HIS O 1 1 11 18559 1 1 68 TYR C C 4.574 9.212 0.590 1.00 . A A . 68 TYR C 1 1 11 18560 1 1 68 TYR CA C 4.015 9.197 -0.835 1.00 . A A . 68 TYR CA 1 1 11 18561 1 1 68 TYR CB C 4.517 10.435 -1.580 1.00 . A A . 68 TYR CB 1 1 11 18562 1 1 68 TYR CD1 C 5.019 9.416 -3.831 1.00 . A A . 68 TYR CD1 1 1 11 18563 1 1 68 TYR CD2 C 3.487 11.249 -3.733 1.00 . A A . 68 TYR CD2 1 1 11 18564 1 1 68 TYR CE1 C 4.847 9.350 -5.259 1.00 . A A . 68 TYR CE1 1 1 11 18565 1 1 68 TYR CE2 C 3.315 11.182 -5.161 1.00 . A A . 68 TYR CE2 1 1 11 18566 1 1 68 TYR CG C 4.335 10.364 -3.098 1.00 . A A . 68 TYR CG 1 1 11 18567 1 1 68 TYR CZ C 4.004 10.236 -5.854 1.00 . A A . 68 TYR CZ 1 1 11 18568 1 1 68 TYR H H 2.194 10.015 -0.241 1.00 . A A . 68 TYR H 1 1 11 18569 1 1 68 TYR HA H 4.286 8.256 -1.313 1.00 . A A . 68 TYR HA 1 1 11 18570 1 1 68 TYR HB2 H 3.992 11.312 -1.202 1.00 . A A . 68 TYR HB2 1 1 11 18571 1 1 68 TYR HB3 H 5.575 10.577 -1.358 1.00 . A A . 68 TYR HB3 1 1 11 18572 1 1 68 TYR HD1 H 5.689 8.718 -3.330 1.00 . A A . 68 TYR HD1 1 1 11 18573 1 1 68 TYR HD2 H 2.946 11.997 -3.153 1.00 . A A . 68 TYR HD2 1 1 11 18574 1 1 68 TYR HE1 H 5.381 8.606 -5.851 1.00 . A A . 68 TYR HE1 1 1 11 18575 1 1 68 TYR HE2 H 2.648 11.874 -5.675 1.00 . A A . 68 TYR HE2 1 1 11 18576 1 1 68 TYR HH H 2.897 10.393 -7.444 1.00 . A A . 68 TYR HH 1 1 11 18577 1 1 68 TYR N N 2.565 9.295 -0.827 1.00 . A A . 68 TYR N 1 1 11 18578 1 1 68 TYR O O 4.078 9.943 1.447 1.00 . A A . 68 TYR O 1 1 11 18579 1 1 68 TYR OH O 3.842 10.173 -7.203 1.00 . A A . 68 TYR OH 1 1 11 18580 1 1 69 LEU C C 7.749 8.363 1.936 1.00 . A A . 69 LEU C 1 1 11 18581 1 1 69 LEU CA C 6.229 8.309 2.104 1.00 . A A . 69 LEU CA 1 1 11 18582 1 1 69 LEU CB C 5.737 7.069 2.853 1.00 . A A . 69 LEU CB 1 1 11 18583 1 1 69 LEU CD1 C 3.896 5.380 3.196 1.00 . A A . 69 LEU CD1 1 1 11 18584 1 1 69 LEU CD2 C 3.502 7.826 3.743 1.00 . A A . 69 LEU CD2 1 1 11 18585 1 1 69 LEU CG C 4.226 6.830 2.835 1.00 . A A . 69 LEU CG 1 1 11 18586 1 1 69 LEU H H 5.995 7.807 0.096 1.00 . A A . 69 LEU H 1 1 11 18587 1 1 69 LEU HA H 5.914 9.179 2.679 1.00 . A A . 69 LEU HA 1 1 11 18588 1 1 69 LEU HB2 H 6.229 6.194 2.429 1.00 . A A . 69 LEU HB2 1 1 11 18589 1 1 69 LEU HB3 H 6.060 7.145 3.892 1.00 . A A . 69 LEU HB3 1 1 11 18590 1 1 69 LEU HD11 H 3.875 4.775 2.290 1.00 . A A . 69 LEU HD11 1 1 11 18591 1 1 69 LEU HD12 H 4.656 4.993 3.874 1.00 . A A . 69 LEU HD12 1 1 11 18592 1 1 69 LEU HD13 H 2.921 5.340 3.682 1.00 . A A . 69 LEU HD13 1 1 11 18593 1 1 69 LEU HD21 H 3.902 7.753 4.754 1.00 . A A . 69 LEU HD21 1 1 11 18594 1 1 69 LEU HD22 H 3.652 8.837 3.365 1.00 . A A . 69 LEU HD22 1 1 11 18595 1 1 69 LEU HD23 H 2.436 7.597 3.756 1.00 . A A . 69 LEU HD23 1 1 11 18596 1 1 69 LEU HG H 3.866 6.999 1.820 1.00 . A A . 69 LEU HG 1 1 11 18597 1 1 69 LEU N N 5.598 8.398 0.798 1.00 . A A . 69 LEU N 1 1 11 18598 1 1 69 LEU O O 8.267 8.102 0.851 1.00 . A A . 69 LEU O 1 1 11 18599 1 1 70 PRO C C 10.526 7.414 3.041 1.00 . A A . 70 PRO C 1 1 11 18600 1 1 70 PRO CA C 9.889 8.805 3.041 1.00 . A A . 70 PRO CA 1 1 11 18601 1 1 70 PRO CB C 10.243 9.620 4.274 1.00 . A A . 70 PRO CB 1 1 11 18602 1 1 70 PRO CD C 7.859 9.029 4.356 1.00 . A A . 70 PRO CD 1 1 11 18603 1 1 70 PRO CG C 9.023 9.559 5.178 1.00 . A A . 70 PRO CG 1 1 11 18604 1 1 70 PRO HA H 10.201 9.248 2.201 1.00 . A A . 70 PRO HA 1 1 11 18605 1 1 70 PRO HB2 H 11.121 9.211 4.774 1.00 . A A . 70 PRO HB2 1 1 11 18606 1 1 70 PRO HB3 H 10.480 10.650 4.006 1.00 . A A . 70 PRO HB3 1 1 11 18607 1 1 70 PRO HD2 H 7.417 8.146 4.818 1.00 . A A . 70 PRO HD2 1 1 11 18608 1 1 70 PRO HD3 H 7.067 9.772 4.267 1.00 . A A . 70 PRO HD3 1 1 11 18609 1 1 70 PRO HG2 H 9.213 8.911 6.033 1.00 . A A . 70 PRO HG2 1 1 11 18610 1 1 70 PRO HG3 H 8.791 10.548 5.574 1.00 . A A . 70 PRO HG3 1 1 11 18611 1 1 70 PRO N N 8.439 8.713 3.054 1.00 . A A . 70 PRO N 1 1 11 18612 1 1 70 PRO O O 9.830 6.408 3.174 1.00 . A A . 70 PRO O 1 1 11 18613 1 1 71 ASN C C 12.879 5.717 4.308 1.00 . A A . 71 ASN C 1 1 11 18614 1 1 71 ASN CA C 12.582 6.150 2.872 1.00 . A A . 71 ASN CA 1 1 11 18615 1 1 71 ASN CB C 13.916 6.310 2.140 1.00 . A A . 71 ASN CB 1 1 11 18616 1 1 71 ASN CG C 14.911 7.110 2.982 1.00 . A A . 71 ASN CG 1 1 11 18617 1 1 71 ASN H H 12.401 8.224 2.783 1.00 . A A . 71 ASN H 1 1 11 18618 1 1 71 ASN HA H 11.937 5.444 2.348 1.00 . A A . 71 ASN HA 1 1 11 18619 1 1 71 ASN HB2 H 14.331 5.327 1.915 1.00 . A A . 71 ASN HB2 1 1 11 18620 1 1 71 ASN HB3 H 13.754 6.812 1.186 1.00 . A A . 71 ASN HB3 1 1 11 18621 1 1 71 ASN HD21 H 14.793 8.602 1.619 1.00 . A A . 71 ASN HD21 1 1 11 18622 1 1 71 ASN HD22 H 15.853 8.902 2.956 1.00 . A A . 71 ASN HD22 1 1 11 18623 1 1 71 ASN N N 11.842 7.401 2.891 1.00 . A A . 71 ASN N 1 1 11 18624 1 1 71 ASN ND2 N 15.211 8.303 2.477 1.00 . A A . 71 ASN ND2 1 1 11 18625 1 1 71 ASN O O 13.801 4.938 4.548 1.00 . A A . 71 ASN O 1 1 11 18626 1 1 71 ASN OD1 O 15.376 6.673 4.022 1.00 . A A . 71 ASN OD1 1 1 11 18627 1 1 72 VAL C C 10.997 5.195 7.139 1.00 . A A . 72 VAL C 1 1 11 18628 1 1 72 VAL CA C 12.248 5.917 6.635 1.00 . A A . 72 VAL CA 1 1 11 18629 1 1 72 VAL CB C 12.567 7.185 7.429 1.00 . A A . 72 VAL CB 1 1 11 18630 1 1 72 VAL CG1 C 13.694 7.979 6.764 1.00 . A A . 72 VAL CG1 1 1 11 18631 1 1 72 VAL CG2 C 11.318 8.051 7.605 1.00 . A A . 72 VAL CG2 1 1 11 18632 1 1 72 VAL H H 11.334 6.872 5.025 1.00 . A A . 72 VAL H 1 1 11 18633 1 1 72 VAL HA H 13.100 5.243 6.719 1.00 . A A . 72 VAL HA 1 1 11 18634 1 1 72 VAL HB H 12.908 6.884 8.419 1.00 . A A . 72 VAL HB 1 1 11 18635 1 1 72 VAL HG11 H 14.637 7.447 6.892 1.00 . A A . 72 VAL HG11 1 1 11 18636 1 1 72 VAL HG12 H 13.482 8.091 5.701 1.00 . A A . 72 VAL HG12 1 1 11 18637 1 1 72 VAL HG13 H 13.767 8.963 7.227 1.00 . A A . 72 VAL HG13 1 1 11 18638 1 1 72 VAL HG21 H 11.486 8.772 8.405 1.00 . A A . 72 VAL HG21 1 1 11 18639 1 1 72 VAL HG22 H 11.108 8.580 6.676 1.00 . A A . 72 VAL HG22 1 1 11 18640 1 1 72 VAL HG23 H 10.469 7.416 7.861 1.00 . A A . 72 VAL HG23 1 1 11 18641 1 1 72 VAL N N 12.081 6.240 5.228 1.00 . A A . 72 VAL N 1 1 11 18642 1 1 72 VAL O O 11.055 4.460 8.124 1.00 . A A . 72 VAL O 1 1 11 18643 1 1 73 THR C C 8.320 3.643 5.870 1.00 . A A . 73 THR C 1 1 11 18644 1 1 73 THR CA C 8.632 4.811 6.807 1.00 . A A . 73 THR CA 1 1 11 18645 1 1 73 THR CB C 7.555 5.898 6.803 1.00 . A A . 73 THR CB 1 1 11 18646 1 1 73 THR CG2 C 6.143 5.323 6.937 1.00 . A A . 73 THR CG2 1 1 11 18647 1 1 73 THR H H 9.856 6.029 5.642 1.00 . A A . 73 THR H 1 1 11 18648 1 1 73 THR HA H 8.729 4.399 7.811 1.00 . A A . 73 THR HA 1 1 11 18649 1 1 73 THR HB H 7.637 6.525 5.915 1.00 . A A . 73 THR HB 1 1 11 18650 1 1 73 THR HG1 H 7.725 5.959 8.796 1.00 . A A . 73 THR HG1 1 1 11 18651 1 1 73 THR HG21 H 5.426 6.138 7.033 1.00 . A A . 73 THR HG21 1 1 11 18652 1 1 73 THR HG22 H 5.905 4.733 6.051 1.00 . A A . 73 THR HG22 1 1 11 18653 1 1 73 THR HG23 H 6.092 4.688 7.821 1.00 . A A . 73 THR HG23 1 1 11 18654 1 1 73 THR N N 9.895 5.430 6.442 1.00 . A A . 73 THR N 1 1 11 18655 1 1 73 THR O O 8.623 3.700 4.679 1.00 . A A . 73 THR O 1 1 11 18656 1 1 73 THR OG1 O 7.762 6.597 8.027 1.00 . A A . 73 THR OG1 1 1 11 18657 1 1 74 LEU C C 5.944 0.994 6.045 1.00 . A A . 74 LEU C 1 1 11 18658 1 1 74 LEU CA C 7.363 1.431 5.673 1.00 . A A . 74 LEU CA 1 1 11 18659 1 1 74 LEU CB C 8.412 0.333 5.859 1.00 . A A . 74 LEU CB 1 1 11 18660 1 1 74 LEU CD1 C 10.652 -0.043 6.954 1.00 . A A . 74 LEU CD1 1 1 11 18661 1 1 74 LEU CD2 C 10.526 0.820 4.572 1.00 . A A . 74 LEU CD2 1 1 11 18662 1 1 74 LEU CG C 9.865 0.803 5.952 1.00 . A A . 74 LEU CG 1 1 11 18663 1 1 74 LEU H H 7.476 2.572 7.412 1.00 . A A . 74 LEU H 1 1 11 18664 1 1 74 LEU HA H 7.373 1.712 4.620 1.00 . A A . 74 LEU HA 1 1 11 18665 1 1 74 LEU HB2 H 8.172 -0.223 6.765 1.00 . A A . 74 LEU HB2 1 1 11 18666 1 1 74 LEU HB3 H 8.330 -0.365 5.026 1.00 . A A . 74 LEU HB3 1 1 11 18667 1 1 74 LEU HD11 H 11.218 -0.807 6.420 1.00 . A A . 74 LEU HD11 1 1 11 18668 1 1 74 LEU HD12 H 11.339 0.596 7.510 1.00 . A A . 74 LEU HD12 1 1 11 18669 1 1 74 LEU HD13 H 9.961 -0.522 7.648 1.00 . A A . 74 LEU HD13 1 1 11 18670 1 1 74 LEU HD21 H 9.785 0.573 3.812 1.00 . A A . 74 LEU HD21 1 1 11 18671 1 1 74 LEU HD22 H 10.932 1.812 4.376 1.00 . A A . 74 LEU HD22 1 1 11 18672 1 1 74 LEU HD23 H 11.331 0.086 4.546 1.00 . A A . 74 LEU HD23 1 1 11 18673 1 1 74 LEU HG H 9.869 1.828 6.323 1.00 . A A . 74 LEU HG 1 1 11 18674 1 1 74 LEU N N 7.719 2.611 6.443 1.00 . A A . 74 LEU N 1 1 11 18675 1 1 74 LEU O O 5.503 -0.088 5.660 1.00 . A A . 74 LEU O 1 1 11 18676 1 1 75 GLU C C 3.062 2.848 7.167 1.00 . A A . 75 GLU C 1 1 11 18677 1 1 75 GLU CA C 3.909 1.575 7.217 1.00 . A A . 75 GLU CA 1 1 11 18678 1 1 75 GLU CB C 3.892 0.959 8.617 1.00 . A A . 75 GLU CB 1 1 11 18679 1 1 75 GLU CD C 5.931 1.655 9.928 1.00 . A A . 75 GLU CD 1 1 11 18680 1 1 75 GLU CG C 4.453 1.936 9.652 1.00 . A A . 75 GLU CG 1 1 11 18681 1 1 75 GLU H H 5.635 2.736 7.098 1.00 . A A . 75 GLU H 1 1 11 18682 1 1 75 GLU HA H 3.526 0.847 6.502 1.00 . A A . 75 GLU HA 1 1 11 18683 1 1 75 GLU HB2 H 2.872 0.685 8.885 1.00 . A A . 75 GLU HB2 1 1 11 18684 1 1 75 GLU HB3 H 4.480 0.042 8.622 1.00 . A A . 75 GLU HB3 1 1 11 18685 1 1 75 GLU HG2 H 4.334 2.959 9.294 1.00 . A A . 75 GLU HG2 1 1 11 18686 1 1 75 GLU HG3 H 3.885 1.855 10.579 1.00 . A A . 75 GLU HG3 1 1 11 18687 1 1 75 GLU N N 5.269 1.858 6.789 1.00 . A A . 75 GLU N 1 1 11 18688 1 1 75 GLU O O 3.581 3.950 7.332 1.00 . A A . 75 GLU O 1 1 11 18689 1 1 75 GLU OE1 O 6.757 2.096 9.100 1.00 . A A . 75 GLU OE1 1 1 11 18690 1 1 75 GLU OE2 O 6.202 1.004 10.961 1.00 . A A . 75 GLU OE2 1 1 11 18691 1 1 76 TYR C C -0.589 3.314 7.132 1.00 . A A . 76 TYR C 1 1 11 18692 1 1 76 TYR CA C 0.847 3.771 6.864 1.00 . A A . 76 TYR CA 1 1 11 18693 1 1 76 TYR CB C 0.941 4.302 5.432 1.00 . A A . 76 TYR CB 1 1 11 18694 1 1 76 TYR CD1 C -1.279 5.282 4.748 1.00 . A A . 76 TYR CD1 1 1 11 18695 1 1 76 TYR CD2 C 0.501 6.781 5.295 1.00 . A A . 76 TYR CD2 1 1 11 18696 1 1 76 TYR CE1 C -2.142 6.404 4.482 1.00 . A A . 76 TYR CE1 1 1 11 18697 1 1 76 TYR CE2 C -0.362 7.903 5.029 1.00 . A A . 76 TYR CE2 1 1 11 18698 1 1 76 TYR CG C 0.024 5.494 5.149 1.00 . A A . 76 TYR CG 1 1 11 18699 1 1 76 TYR CZ C -1.641 7.659 4.635 1.00 . A A . 76 TYR CZ 1 1 11 18700 1 1 76 TYR H H 1.357 1.752 6.804 1.00 . A A . 76 TYR H 1 1 11 18701 1 1 76 TYR HA H 1.137 4.497 7.623 1.00 . A A . 76 TYR HA 1 1 11 18702 1 1 76 TYR HB2 H 1.972 4.594 5.231 1.00 . A A . 76 TYR HB2 1 1 11 18703 1 1 76 TYR HB3 H 0.697 3.497 4.740 1.00 . A A . 76 TYR HB3 1 1 11 18704 1 1 76 TYR HD1 H -1.655 4.265 4.633 1.00 . A A . 76 TYR HD1 1 1 11 18705 1 1 76 TYR HD2 H 1.530 6.948 5.612 1.00 . A A . 76 TYR HD2 1 1 11 18706 1 1 76 TYR HE1 H -3.173 6.250 4.164 1.00 . A A . 76 TYR HE1 1 1 11 18707 1 1 76 TYR HE2 H 0.001 8.924 5.141 1.00 . A A . 76 TYR HE2 1 1 11 18708 1 1 76 TYR HH H -2.714 8.729 3.418 1.00 . A A . 76 TYR HH 1 1 11 18709 1 1 76 TYR N N 1.771 2.652 6.938 1.00 . A A . 76 TYR N 1 1 11 18710 1 1 76 TYR O O -0.931 2.158 6.890 1.00 . A A . 76 TYR O 1 1 11 18711 1 1 76 TYR OH O -2.456 8.718 4.384 1.00 . A A . 76 TYR OH 1 1 11 18712 1 1 77 ARG C C -3.675 4.349 6.756 1.00 . A A . 77 ARG C 1 1 11 18713 1 1 77 ARG CA C -2.780 3.953 7.932 1.00 . A A . 77 ARG CA 1 1 11 18714 1 1 77 ARG CB C -3.238 4.700 9.186 1.00 . A A . 77 ARG CB 1 1 11 18715 1 1 77 ARG CD C -5.104 4.013 10.738 1.00 . A A . 77 ARG CD 1 1 11 18716 1 1 77 ARG CG C -4.754 4.591 9.366 1.00 . A A . 77 ARG CG 1 1 11 18717 1 1 77 ARG CZ C -6.750 5.592 11.741 1.00 . A A . 77 ARG CZ 1 1 11 18718 1 1 77 ARG H H -1.103 5.184 7.822 1.00 . A A . 77 ARG H 1 1 11 18719 1 1 77 ARG HA H -2.808 2.877 8.101 1.00 . A A . 77 ARG HA 1 1 11 18720 1 1 77 ARG HB2 H -2.735 4.290 10.062 1.00 . A A . 77 ARG HB2 1 1 11 18721 1 1 77 ARG HB3 H -2.951 5.749 9.115 1.00 . A A . 77 ARG HB3 1 1 11 18722 1 1 77 ARG HD2 H -5.043 2.925 10.710 1.00 . A A . 77 ARG HD2 1 1 11 18723 1 1 77 ARG HD3 H -4.381 4.354 11.480 1.00 . A A . 77 ARG HD3 1 1 11 18724 1 1 77 ARG HE H -7.225 3.813 10.930 1.00 . A A . 77 ARG HE 1 1 11 18725 1 1 77 ARG HG2 H -5.208 5.576 9.255 1.00 . A A . 77 ARG HG2 1 1 11 18726 1 1 77 ARG HG3 H -5.172 3.958 8.583 1.00 . A A . 77 ARG HG3 1 1 11 18727 1 1 77 ARG HH11 H -4.820 6.232 11.793 1.00 . A A . 77 ARG HH11 1 1 11 18728 1 1 77 ARG HH12 H -5.977 7.319 12.486 1.00 . A A . 77 ARG HH12 1 1 11 18729 1 1 77 ARG HH21 H -8.751 5.246 11.845 1.00 . A A . 77 ARG HH21 1 1 11 18730 1 1 77 ARG HH22 H -8.228 6.755 12.516 1.00 . A A . 77 ARG HH22 1 1 11 18731 1 1 77 ARG N N -1.389 4.246 7.628 1.00 . A A . 77 ARG N 1 1 11 18732 1 1 77 ARG NE N -6.467 4.433 11.132 1.00 . A A . 77 ARG NE 1 1 11 18733 1 1 77 ARG NH1 N -5.766 6.454 12.031 1.00 . A A . 77 ARG NH1 1 1 11 18734 1 1 77 ARG NH2 N -8.017 5.890 12.061 1.00 . A A . 77 ARG NH2 1 1 11 18735 1 1 77 ARG O O -3.627 5.487 6.290 1.00 . A A . 77 ARG O 1 1 11 18736 1 1 78 VAL C C -6.770 3.940 5.737 1.00 . A A . 78 VAL C 1 1 11 18737 1 1 78 VAL CA C -5.374 3.622 5.196 1.00 . A A . 78 VAL CA 1 1 11 18738 1 1 78 VAL CB C -5.360 2.421 4.249 1.00 . A A . 78 VAL CB 1 1 11 18739 1 1 78 VAL CG1 C -6.288 2.653 3.055 1.00 . A A . 78 VAL CG1 1 1 11 18740 1 1 78 VAL CG2 C -3.937 2.107 3.784 1.00 . A A . 78 VAL CG2 1 1 11 18741 1 1 78 VAL H H -4.503 2.466 6.694 1.00 . A A . 78 VAL H 1 1 11 18742 1 1 78 VAL HA H -5.004 4.489 4.648 1.00 . A A . 78 VAL HA 1 1 11 18743 1 1 78 VAL HB H -5.731 1.556 4.798 1.00 . A A . 78 VAL HB 1 1 11 18744 1 1 78 VAL HG11 H -7.284 2.279 3.291 1.00 . A A . 78 VAL HG11 1 1 11 18745 1 1 78 VAL HG12 H -6.343 3.720 2.839 1.00 . A A . 78 VAL HG12 1 1 11 18746 1 1 78 VAL HG13 H -5.899 2.126 2.184 1.00 . A A . 78 VAL HG13 1 1 11 18747 1 1 78 VAL HG21 H -3.512 2.984 3.294 1.00 . A A . 78 VAL HG21 1 1 11 18748 1 1 78 VAL HG22 H -3.324 1.839 4.645 1.00 . A A . 78 VAL HG22 1 1 11 18749 1 1 78 VAL HG23 H -3.959 1.274 3.081 1.00 . A A . 78 VAL HG23 1 1 11 18750 1 1 78 VAL N N -4.470 3.388 6.309 1.00 . A A . 78 VAL N 1 1 11 18751 1 1 78 VAL O O -7.195 3.372 6.741 1.00 . A A . 78 VAL O 1 1 11 18752 1 1 79 THR C C -9.594 5.687 4.223 1.00 . A A . 79 THR C 1 1 11 18753 1 1 79 THR CA C -8.783 5.249 5.445 1.00 . A A . 79 THR CA 1 1 11 18754 1 1 79 THR CB C -8.653 6.338 6.511 1.00 . A A . 79 THR CB 1 1 11 18755 1 1 79 THR CG2 C -7.754 5.915 7.674 1.00 . A A . 79 THR CG2 1 1 11 18756 1 1 79 THR H H -7.091 5.306 4.230 1.00 . A A . 79 THR H 1 1 11 18757 1 1 79 THR HA H -9.289 4.382 5.870 1.00 . A A . 79 THR HA 1 1 11 18758 1 1 79 THR HB H -9.634 6.650 6.870 1.00 . A A . 79 THR HB 1 1 11 18759 1 1 79 THR HG1 H -8.363 7.622 5.003 1.00 . A A . 79 THR HG1 1 1 11 18760 1 1 79 THR HG21 H -7.843 6.639 8.484 1.00 . A A . 79 THR HG21 1 1 11 18761 1 1 79 THR HG22 H -8.061 4.932 8.031 1.00 . A A . 79 THR HG22 1 1 11 18762 1 1 79 THR HG23 H -6.719 5.872 7.336 1.00 . A A . 79 THR HG23 1 1 11 18763 1 1 79 THR N N -7.444 4.848 5.046 1.00 . A A . 79 THR N 1 1 11 18764 1 1 79 THR O O -9.041 6.234 3.270 1.00 . A A . 79 THR O 1 1 11 18765 1 1 79 THR OG1 O -7.918 7.373 5.862 1.00 . A A . 79 THR OG1 1 1 11 18766 1 1 80 GLY C C -12.167 4.562 2.377 1.00 . A A . 80 GLY C 1 1 11 18767 1 1 80 GLY CA C -11.785 5.792 3.204 1.00 . A A . 80 GLY CA 1 1 11 18768 1 1 80 GLY H H -11.334 4.985 5.070 1.00 . A A . 80 GLY H 1 1 11 18769 1 1 80 GLY HA2 H -12.684 6.258 3.606 1.00 . A A . 80 GLY HA2 1 1 11 18770 1 1 80 GLY HA3 H -11.302 6.530 2.563 1.00 . A A . 80 GLY HA3 1 1 11 18771 1 1 80 GLY N N -10.892 5.430 4.292 1.00 . A A . 80 GLY N 1 1 11 18772 1 1 80 GLY O O -12.554 4.687 1.216 1.00 . A A . 80 GLY O 1 1 11 18773 1 1 81 LEU C C -13.876 1.897 2.462 1.00 . A A . 81 LEU C 1 1 11 18774 1 1 81 LEU CA C -12.373 2.153 2.344 1.00 . A A . 81 LEU CA 1 1 11 18775 1 1 81 LEU CB C -11.510 1.014 2.892 1.00 . A A . 81 LEU CB 1 1 11 18776 1 1 81 LEU CD1 C -9.484 0.389 4.257 1.00 . A A . 81 LEU CD1 1 1 11 18777 1 1 81 LEU CD2 C -9.204 1.474 1.982 1.00 . A A . 81 LEU CD2 1 1 11 18778 1 1 81 LEU CG C -10.065 1.375 3.242 1.00 . A A . 81 LEU CG 1 1 11 18779 1 1 81 LEU H H -11.729 3.311 3.952 1.00 . A A . 81 LEU H 1 1 11 18780 1 1 81 LEU HA H -12.123 2.267 1.290 1.00 . A A . 81 LEU HA 1 1 11 18781 1 1 81 LEU HB2 H -11.992 0.618 3.787 1.00 . A A . 81 LEU HB2 1 1 11 18782 1 1 81 LEU HB3 H -11.495 0.210 2.157 1.00 . A A . 81 LEU HB3 1 1 11 18783 1 1 81 LEU HD11 H -8.661 -0.160 3.800 1.00 . A A . 81 LEU HD11 1 1 11 18784 1 1 81 LEU HD12 H -9.117 0.935 5.126 1.00 . A A . 81 LEU HD12 1 1 11 18785 1 1 81 LEU HD13 H -10.259 -0.311 4.569 1.00 . A A . 81 LEU HD13 1 1 11 18786 1 1 81 LEU HD21 H -8.907 2.511 1.825 1.00 . A A . 81 LEU HD21 1 1 11 18787 1 1 81 LEU HD22 H -8.315 0.855 2.099 1.00 . A A . 81 LEU HD22 1 1 11 18788 1 1 81 LEU HD23 H -9.778 1.128 1.122 1.00 . A A . 81 LEU HD23 1 1 11 18789 1 1 81 LEU HG H -10.063 2.359 3.712 1.00 . A A . 81 LEU HG 1 1 11 18790 1 1 81 LEU N N -12.045 3.404 3.007 1.00 . A A . 81 LEU N 1 1 11 18791 1 1 81 LEU O O -14.674 2.832 2.415 1.00 . A A . 81 LEU O 1 1 11 18792 1 1 82 THR C C -15.750 -0.950 3.695 1.00 . A A . 82 THR C 1 1 11 18793 1 1 82 THR CA C -15.612 0.235 2.738 1.00 . A A . 82 THR CA 1 1 11 18794 1 1 82 THR CB C -16.150 -0.051 1.334 1.00 . A A . 82 THR CB 1 1 11 18795 1 1 82 THR CG2 C -17.676 0.036 1.263 1.00 . A A . 82 THR CG2 1 1 11 18796 1 1 82 THR H H -13.563 -0.129 2.650 1.00 . A A . 82 THR H 1 1 11 18797 1 1 82 THR HA H -16.164 1.067 3.176 1.00 . A A . 82 THR HA 1 1 11 18798 1 1 82 THR HB H -15.798 -1.017 0.972 1.00 . A A . 82 THR HB 1 1 11 18799 1 1 82 THR HG1 H -16.179 1.888 0.843 1.00 . A A . 82 THR HG1 1 1 11 18800 1 1 82 THR HG21 H -17.996 1.039 1.545 1.00 . A A . 82 THR HG21 1 1 11 18801 1 1 82 THR HG22 H -18.005 -0.179 0.247 1.00 . A A . 82 THR HG22 1 1 11 18802 1 1 82 THR HG23 H -18.114 -0.691 1.948 1.00 . A A . 82 THR HG23 1 1 11 18803 1 1 82 THR N N -14.218 0.626 2.613 1.00 . A A . 82 THR N 1 1 11 18804 1 1 82 THR O O -14.907 -1.846 3.705 1.00 . A A . 82 THR O 1 1 11 18805 1 1 82 THR OG1 O -15.703 1.057 0.558 1.00 . A A . 82 THR OG1 1 1 11 18806 1 1 83 ALA C C -17.233 -3.305 4.692 1.00 . A A . 83 ALA C 1 1 11 18807 1 1 83 ALA CA C -17.079 -1.977 5.436 1.00 . A A . 83 ALA CA 1 1 11 18808 1 1 83 ALA CB C -18.317 -1.625 6.263 1.00 . A A . 83 ALA CB 1 1 11 18809 1 1 83 ALA H H -17.500 -0.184 4.462 1.00 . A A . 83 ALA H 1 1 11 18810 1 1 83 ALA HA H -16.218 -2.040 6.101 1.00 . A A . 83 ALA HA 1 1 11 18811 1 1 83 ALA HB1 H -18.724 -2.532 6.711 1.00 . A A . 83 ALA HB1 1 1 11 18812 1 1 83 ALA HB2 H -18.040 -0.923 7.050 1.00 . A A . 83 ALA HB2 1 1 11 18813 1 1 83 ALA HB3 H -19.068 -1.170 5.618 1.00 . A A . 83 ALA HB3 1 1 11 18814 1 1 83 ALA N N -16.820 -0.916 4.477 1.00 . A A . 83 ALA N 1 1 11 18815 1 1 83 ALA O O -17.864 -3.360 3.637 1.00 . A A . 83 ALA O 1 1 11 18816 1 1 84 LEU C C -16.526 -5.550 3.161 1.00 . A A . 84 LEU C 1 1 11 18817 1 1 84 LEU CA C -16.710 -5.666 4.676 1.00 . A A . 84 LEU CA 1 1 11 18818 1 1 84 LEU CB C -18.002 -6.376 5.085 1.00 . A A . 84 LEU CB 1 1 11 18819 1 1 84 LEU CD1 C -19.433 -7.433 6.872 1.00 . A A . 84 LEU CD1 1 1 11 18820 1 1 84 LEU CD2 C -16.977 -6.976 7.309 1.00 . A A . 84 LEU CD2 1 1 11 18821 1 1 84 LEU CG C -18.245 -6.512 6.590 1.00 . A A . 84 LEU CG 1 1 11 18822 1 1 84 LEU H H -16.135 -4.288 6.128 1.00 . A A . 84 LEU H 1 1 11 18823 1 1 84 LEU HA H -15.881 -6.247 5.081 1.00 . A A . 84 LEU HA 1 1 11 18824 1 1 84 LEU HB2 H -18.843 -5.836 4.649 1.00 . A A . 84 LEU HB2 1 1 11 18825 1 1 84 LEU HB3 H -18.001 -7.373 4.645 1.00 . A A . 84 LEU HB3 1 1 11 18826 1 1 84 LEU HD11 H -19.157 -8.463 6.646 1.00 . A A . 84 LEU HD11 1 1 11 18827 1 1 84 LEU HD12 H -19.712 -7.354 7.923 1.00 . A A . 84 LEU HD12 1 1 11 18828 1 1 84 LEU HD13 H -20.278 -7.138 6.249 1.00 . A A . 84 LEU HD13 1 1 11 18829 1 1 84 LEU HD21 H -16.273 -6.146 7.376 1.00 . A A . 84 LEU HD21 1 1 11 18830 1 1 84 LEU HD22 H -17.232 -7.317 8.313 1.00 . A A . 84 LEU HD22 1 1 11 18831 1 1 84 LEU HD23 H -16.521 -7.795 6.752 1.00 . A A . 84 LEU HD23 1 1 11 18832 1 1 84 LEU HG H -18.498 -5.529 6.986 1.00 . A A . 84 LEU HG 1 1 11 18833 1 1 84 LEU N N -16.646 -4.342 5.271 1.00 . A A . 84 LEU N 1 1 11 18834 1 1 84 LEU O O -17.412 -5.924 2.394 1.00 . A A . 84 LEU O 1 1 11 18835 1 1 85 THR C C -13.612 -5.271 1.087 1.00 . A A . 85 THR C 1 1 11 18836 1 1 85 THR CA C -15.058 -4.859 1.367 1.00 . A A . 85 THR CA 1 1 11 18837 1 1 85 THR CB C -15.361 -3.407 0.988 1.00 . A A . 85 THR CB 1 1 11 18838 1 1 85 THR CG2 C -14.916 -3.069 -0.436 1.00 . A A . 85 THR CG2 1 1 11 18839 1 1 85 THR H H -14.655 -4.727 3.407 1.00 . A A . 85 THR H 1 1 11 18840 1 1 85 THR HA H -15.698 -5.526 0.791 1.00 . A A . 85 THR HA 1 1 11 18841 1 1 85 THR HB H -14.921 -2.717 1.708 1.00 . A A . 85 THR HB 1 1 11 18842 1 1 85 THR HG1 H -17.148 -2.999 1.790 1.00 . A A . 85 THR HG1 1 1 11 18843 1 1 85 THR HG21 H -14.659 -2.011 -0.495 1.00 . A A . 85 THR HG21 1 1 11 18844 1 1 85 THR HG22 H -14.044 -3.669 -0.696 1.00 . A A . 85 THR HG22 1 1 11 18845 1 1 85 THR HG23 H -15.727 -3.286 -1.131 1.00 . A A . 85 THR HG23 1 1 11 18846 1 1 85 THR N N -15.370 -5.029 2.776 1.00 . A A . 85 THR N 1 1 11 18847 1 1 85 THR O O -12.719 -5.001 1.890 1.00 . A A . 85 THR O 1 1 11 18848 1 1 85 THR OG1 O -16.784 -3.353 0.929 1.00 . A A . 85 THR OG1 1 1 11 18849 1 1 86 THR C C -11.306 -5.217 -1.064 1.00 . A A . 86 THR C 1 1 11 18850 1 1 86 THR CA C -12.102 -6.370 -0.449 1.00 . A A . 86 THR CA 1 1 11 18851 1 1 86 THR CB C -12.272 -7.562 -1.394 1.00 . A A . 86 THR CB 1 1 11 18852 1 1 86 THR CG2 C -10.958 -8.305 -1.641 1.00 . A A . 86 THR CG2 1 1 11 18853 1 1 86 THR H H -14.156 -6.133 -0.701 1.00 . A A . 86 THR H 1 1 11 18854 1 1 86 THR HA H -11.566 -6.688 0.445 1.00 . A A . 86 THR HA 1 1 11 18855 1 1 86 THR HB H -12.727 -7.251 -2.334 1.00 . A A . 86 THR HB 1 1 11 18856 1 1 86 THR HG1 H -12.526 -8.851 0.116 1.00 . A A . 86 THR HG1 1 1 11 18857 1 1 86 THR HG21 H -10.638 -8.794 -0.721 1.00 . A A . 86 THR HG21 1 1 11 18858 1 1 86 THR HG22 H -11.106 -9.055 -2.418 1.00 . A A . 86 THR HG22 1 1 11 18859 1 1 86 THR HG23 H -10.194 -7.596 -1.961 1.00 . A A . 86 THR HG23 1 1 11 18860 1 1 86 THR N N -13.425 -5.918 -0.054 1.00 . A A . 86 THR N 1 1 11 18861 1 1 86 THR O O -11.803 -4.514 -1.943 1.00 . A A . 86 THR O 1 1 11 18862 1 1 86 THR OG1 O -13.059 -8.486 -0.647 1.00 . A A . 86 THR OG1 1 1 11 18863 1 1 87 TYR C C -7.786 -4.514 -1.262 1.00 . A A . 87 TYR C 1 1 11 18864 1 1 87 TYR CA C -9.214 -4.002 -1.068 1.00 . A A . 87 TYR CA 1 1 11 18865 1 1 87 TYR CB C -9.213 -2.920 0.014 1.00 . A A . 87 TYR CB 1 1 11 18866 1 1 87 TYR CD1 C -10.255 -0.829 -0.934 1.00 . A A . 87 TYR CD1 1 1 11 18867 1 1 87 TYR CD2 C -11.524 -2.120 0.628 1.00 . A A . 87 TYR CD2 1 1 11 18868 1 1 87 TYR CE1 C -11.343 0.108 -1.042 1.00 . A A . 87 TYR CE1 1 1 11 18869 1 1 87 TYR CE2 C -12.611 -1.182 0.520 1.00 . A A . 87 TYR CE2 1 1 11 18870 1 1 87 TYR CG C -10.368 -1.924 -0.101 1.00 . A A . 87 TYR CG 1 1 11 18871 1 1 87 TYR CZ C -12.467 -0.114 -0.309 1.00 . A A . 87 TYR CZ 1 1 11 18872 1 1 87 TYR H H -9.687 -5.634 0.137 1.00 . A A . 87 TYR H 1 1 11 18873 1 1 87 TYR HA H -9.605 -3.664 -2.028 1.00 . A A . 87 TYR HA 1 1 11 18874 1 1 87 TYR HB2 H -9.256 -3.399 0.992 1.00 . A A . 87 TYR HB2 1 1 11 18875 1 1 87 TYR HB3 H -8.270 -2.375 -0.033 1.00 . A A . 87 TYR HB3 1 1 11 18876 1 1 87 TYR HD1 H -9.343 -0.675 -1.509 1.00 . A A . 87 TYR HD1 1 1 11 18877 1 1 87 TYR HD2 H -11.613 -2.985 1.286 1.00 . A A . 87 TYR HD2 1 1 11 18878 1 1 87 TYR HE1 H -11.267 0.977 -1.696 1.00 . A A . 87 TYR HE1 1 1 11 18879 1 1 87 TYR HE2 H -13.529 -1.325 1.090 1.00 . A A . 87 TYR HE2 1 1 11 18880 1 1 87 TYR HH H -14.092 0.695 0.386 1.00 . A A . 87 TYR HH 1 1 11 18881 1 1 87 TYR N N -10.084 -5.058 -0.578 1.00 . A A . 87 TYR N 1 1 11 18882 1 1 87 TYR O O -7.366 -5.461 -0.598 1.00 . A A . 87 TYR O 1 1 11 18883 1 1 87 TYR OH O -13.494 0.771 -0.412 1.00 . A A . 87 TYR OH 1 1 11 18884 1 1 88 THR C C -4.772 -3.044 -2.286 1.00 . A A . 88 THR C 1 1 11 18885 1 1 88 THR CA C -5.705 -4.244 -2.465 1.00 . A A . 88 THR CA 1 1 11 18886 1 1 88 THR CB C -5.666 -4.839 -3.874 1.00 . A A . 88 THR CB 1 1 11 18887 1 1 88 THR CG2 C -4.295 -4.686 -4.536 1.00 . A A . 88 THR CG2 1 1 11 18888 1 1 88 THR H H -7.426 -3.096 -2.710 1.00 . A A . 88 THR H 1 1 11 18889 1 1 88 THR HA H -5.396 -4.999 -1.742 1.00 . A A . 88 THR HA 1 1 11 18890 1 1 88 THR HB H -6.450 -4.411 -4.498 1.00 . A A . 88 THR HB 1 1 11 18891 1 1 88 THR HG1 H -4.992 -6.589 -3.176 1.00 . A A . 88 THR HG1 1 1 11 18892 1 1 88 THR HG21 H -3.569 -5.313 -4.017 1.00 . A A . 88 THR HG21 1 1 11 18893 1 1 88 THR HG22 H -4.359 -4.993 -5.580 1.00 . A A . 88 THR HG22 1 1 11 18894 1 1 88 THR HG23 H -3.979 -3.644 -4.482 1.00 . A A . 88 THR HG23 1 1 11 18895 1 1 88 THR N N -7.078 -3.866 -2.175 1.00 . A A . 88 THR N 1 1 11 18896 1 1 88 THR O O -4.896 -2.046 -2.994 1.00 . A A . 88 THR O 1 1 11 18897 1 1 88 THR OG1 O -5.794 -6.242 -3.661 1.00 . A A . 88 THR OG1 1 1 11 18898 1 1 89 ILE C C -1.593 -2.417 -1.780 1.00 . A A . 89 ILE C 1 1 11 18899 1 1 89 ILE CA C -2.906 -2.121 -1.054 1.00 . A A . 89 ILE CA 1 1 11 18900 1 1 89 ILE CB C -2.746 -1.932 0.456 1.00 . A A . 89 ILE CB 1 1 11 18901 1 1 89 ILE CD1 C -5.155 -1.213 0.648 1.00 . A A . 89 ILE CD1 1 1 11 18902 1 1 89 ILE CG1 C -4.074 -2.155 1.181 1.00 . A A . 89 ILE CG1 1 1 11 18903 1 1 89 ILE CG2 C -2.141 -0.563 0.775 1.00 . A A . 89 ILE CG2 1 1 11 18904 1 1 89 ILE H H -3.766 -3.996 -0.764 1.00 . A A . 89 ILE H 1 1 11 18905 1 1 89 ILE HA H -3.321 -1.195 -1.452 1.00 . A A . 89 ILE HA 1 1 11 18906 1 1 89 ILE HB H -2.048 -2.685 0.822 1.00 . A A . 89 ILE HB 1 1 11 18907 1 1 89 ILE HD11 H -5.144 -0.286 1.221 1.00 . A A . 89 ILE HD11 1 1 11 18908 1 1 89 ILE HD12 H -4.960 -0.993 -0.402 1.00 . A A . 89 ILE HD12 1 1 11 18909 1 1 89 ILE HD13 H -6.131 -1.689 0.745 1.00 . A A . 89 ILE HD13 1 1 11 18910 1 1 89 ILE HG12 H -4.393 -3.190 1.053 1.00 . A A . 89 ILE HG12 1 1 11 18911 1 1 89 ILE HG13 H -3.940 -1.993 2.251 1.00 . A A . 89 ILE HG13 1 1 11 18912 1 1 89 ILE HG21 H -1.356 -0.678 1.522 1.00 . A A . 89 ILE HG21 1 1 11 18913 1 1 89 ILE HG22 H -1.719 -0.131 -0.132 1.00 . A A . 89 ILE HG22 1 1 11 18914 1 1 89 ILE HG23 H -2.918 0.096 1.163 1.00 . A A . 89 ILE HG23 1 1 11 18915 1 1 89 ILE N N -3.860 -3.181 -1.335 1.00 . A A . 89 ILE N 1 1 11 18916 1 1 89 ILE O O -0.953 -3.436 -1.524 1.00 . A A . 89 ILE O 1 1 11 18917 1 1 90 GLU C C 1.097 -0.763 -2.859 1.00 . A A . 90 GLU C 1 1 11 18918 1 1 90 GLU CA C -0.002 -1.657 -3.436 1.00 . A A . 90 GLU CA 1 1 11 18919 1 1 90 GLU CB C -0.238 -1.349 -4.916 1.00 . A A . 90 GLU CB 1 1 11 18920 1 1 90 GLU CD C -2.222 -1.463 -6.469 1.00 . A A . 90 GLU CD 1 1 11 18921 1 1 90 GLU CG C -1.339 -2.242 -5.493 1.00 . A A . 90 GLU CG 1 1 11 18922 1 1 90 GLU H H -1.754 -0.680 -2.874 1.00 . A A . 90 GLU H 1 1 11 18923 1 1 90 GLU HA H 0.279 -2.705 -3.330 1.00 . A A . 90 GLU HA 1 1 11 18924 1 1 90 GLU HB2 H -0.516 -0.302 -5.034 1.00 . A A . 90 GLU HB2 1 1 11 18925 1 1 90 GLU HB3 H 0.686 -1.499 -5.475 1.00 . A A . 90 GLU HB3 1 1 11 18926 1 1 90 GLU HG2 H -0.890 -3.094 -6.005 1.00 . A A . 90 GLU HG2 1 1 11 18927 1 1 90 GLU HG3 H -1.949 -2.642 -4.684 1.00 . A A . 90 GLU HG3 1 1 11 18928 1 1 90 GLU N N -1.228 -1.507 -2.671 1.00 . A A . 90 GLU N 1 1 11 18929 1 1 90 GLU O O 0.981 0.462 -2.882 1.00 . A A . 90 GLU O 1 1 11 18930 1 1 90 GLU OE1 O -1.880 -0.289 -6.731 1.00 . A A . 90 GLU OE1 1 1 11 18931 1 1 90 GLU OE2 O -3.219 -2.058 -6.932 1.00 . A A . 90 GLU OE2 1 1 11 18932 1 1 91 VAL C C 4.459 -0.774 -2.714 1.00 . A A . 91 VAL C 1 1 11 18933 1 1 91 VAL CA C 3.256 -0.688 -1.772 1.00 . A A . 91 VAL CA 1 1 11 18934 1 1 91 VAL CB C 3.554 -1.226 -0.371 1.00 . A A . 91 VAL CB 1 1 11 18935 1 1 91 VAL CG1 C 4.811 -0.576 0.210 1.00 . A A . 91 VAL CG1 1 1 11 18936 1 1 91 VAL CG2 C 2.355 -1.030 0.558 1.00 . A A . 91 VAL CG2 1 1 11 18937 1 1 91 VAL H H 2.223 -2.405 -2.340 1.00 . A A . 91 VAL H 1 1 11 18938 1 1 91 VAL HA H 2.960 0.357 -1.676 1.00 . A A . 91 VAL HA 1 1 11 18939 1 1 91 VAL HB H 3.739 -2.297 -0.457 1.00 . A A . 91 VAL HB 1 1 11 18940 1 1 91 VAL HG11 H 5.391 -1.325 0.749 1.00 . A A . 91 VAL HG11 1 1 11 18941 1 1 91 VAL HG12 H 5.414 -0.163 -0.599 1.00 . A A . 91 VAL HG12 1 1 11 18942 1 1 91 VAL HG13 H 4.524 0.223 0.894 1.00 . A A . 91 VAL HG13 1 1 11 18943 1 1 91 VAL HG21 H 2.032 0.011 0.520 1.00 . A A . 91 VAL HG21 1 1 11 18944 1 1 91 VAL HG22 H 1.537 -1.675 0.237 1.00 . A A . 91 VAL HG22 1 1 11 18945 1 1 91 VAL HG23 H 2.640 -1.284 1.578 1.00 . A A . 91 VAL HG23 1 1 11 18946 1 1 91 VAL N N 2.137 -1.409 -2.355 1.00 . A A . 91 VAL N 1 1 11 18947 1 1 91 VAL O O 4.971 -1.861 -2.975 1.00 . A A . 91 VAL O 1 1 11 18948 1 1 92 ALA C C 7.123 1.280 -3.459 1.00 . A A . 92 ALA C 1 1 11 18949 1 1 92 ALA CA C 6.008 0.456 -4.106 1.00 . A A . 92 ALA CA 1 1 11 18950 1 1 92 ALA CB C 5.554 1.039 -5.446 1.00 . A A . 92 ALA CB 1 1 11 18951 1 1 92 ALA H H 4.453 1.267 -2.981 1.00 . A A . 92 ALA H 1 1 11 18952 1 1 92 ALA HA H 6.366 -0.560 -4.268 1.00 . A A . 92 ALA HA 1 1 11 18953 1 1 92 ALA HB1 H 6.227 1.845 -5.738 1.00 . A A . 92 ALA HB1 1 1 11 18954 1 1 92 ALA HB2 H 5.572 0.258 -6.206 1.00 . A A . 92 ALA HB2 1 1 11 18955 1 1 92 ALA HB3 H 4.541 1.429 -5.348 1.00 . A A . 92 ALA HB3 1 1 11 18956 1 1 92 ALA N N 4.875 0.387 -3.199 1.00 . A A . 92 ALA N 1 1 11 18957 1 1 92 ALA O O 6.870 2.068 -2.549 1.00 . A A . 92 ALA O 1 1 11 18958 1 1 93 ALA C C 9.843 2.929 -4.388 1.00 . A A . 93 ALA C 1 1 11 18959 1 1 93 ALA CA C 9.489 1.784 -3.438 1.00 . A A . 93 ALA CA 1 1 11 18960 1 1 93 ALA CB C 10.649 0.806 -3.245 1.00 . A A . 93 ALA CB 1 1 11 18961 1 1 93 ALA H H 8.531 0.428 -4.696 1.00 . A A . 93 ALA H 1 1 11 18962 1 1 93 ALA HA H 9.215 2.199 -2.468 1.00 . A A . 93 ALA HA 1 1 11 18963 1 1 93 ALA HB1 H 10.417 0.122 -2.429 1.00 . A A . 93 ALA HB1 1 1 11 18964 1 1 93 ALA HB2 H 10.802 0.238 -4.163 1.00 . A A . 93 ALA HB2 1 1 11 18965 1 1 93 ALA HB3 H 11.557 1.361 -3.006 1.00 . A A . 93 ALA HB3 1 1 11 18966 1 1 93 ALA N N 8.334 1.070 -3.955 1.00 . A A . 93 ALA N 1 1 11 18967 1 1 93 ALA O O 9.342 2.987 -5.510 1.00 . A A . 93 ALA O 1 1 11 18968 1 1 94 MET C C 12.628 5.216 -4.515 1.00 . A A . 94 MET C 1 1 11 18969 1 1 94 MET CA C 11.132 4.952 -4.697 1.00 . A A . 94 MET CA 1 1 11 18970 1 1 94 MET CB C 10.340 6.192 -4.276 1.00 . A A . 94 MET CB 1 1 11 18971 1 1 94 MET CE C 8.879 8.251 -3.062 1.00 . A A . 94 MET CE 1 1 11 18972 1 1 94 MET CG C 8.890 6.105 -4.757 1.00 . A A . 94 MET CG 1 1 11 18973 1 1 94 MET H H 11.108 3.757 -2.991 1.00 . A A . 94 MET H 1 1 11 18974 1 1 94 MET HA H 10.927 4.683 -5.733 1.00 . A A . 94 MET HA 1 1 11 18975 1 1 94 MET HB2 H 10.362 6.291 -3.191 1.00 . A A . 94 MET HB2 1 1 11 18976 1 1 94 MET HB3 H 10.810 7.085 -4.688 1.00 . A A . 94 MET HB3 1 1 11 18977 1 1 94 MET HE1 H 8.784 7.489 -2.289 1.00 . A A . 94 MET HE1 1 1 11 18978 1 1 94 MET HE2 H 9.935 8.438 -3.260 1.00 . A A . 94 MET HE2 1 1 11 18979 1 1 94 MET HE3 H 8.404 9.172 -2.724 1.00 . A A . 94 MET HE3 1 1 11 18980 1 1 94 MET HG2 H 8.862 5.803 -5.803 1.00 . A A . 94 MET HG2 1 1 11 18981 1 1 94 MET HG3 H 8.356 5.341 -4.191 1.00 . A A . 94 MET HG3 1 1 11 18982 1 1 94 MET N N 10.705 3.812 -3.904 1.00 . A A . 94 MET N 1 1 11 18983 1 1 94 MET O O 13.119 5.279 -3.389 1.00 . A A . 94 MET O 1 1 11 18984 1 1 94 MET SD S 8.085 7.685 -4.557 1.00 . A A . 94 MET SD 1 1 11 18985 1 1 95 THR C C 15.054 6.958 -6.293 1.00 . A A . 95 THR C 1 1 11 18986 1 1 95 THR CA C 14.742 5.620 -5.620 1.00 . A A . 95 THR CA 1 1 11 18987 1 1 95 THR CB C 15.445 4.430 -6.277 1.00 . A A . 95 THR CB 1 1 11 18988 1 1 95 THR CG2 C 15.673 3.274 -5.302 1.00 . A A . 95 THR CG2 1 1 11 18989 1 1 95 THR H H 12.905 5.312 -6.553 1.00 . A A . 95 THR H 1 1 11 18990 1 1 95 THR HA H 15.061 5.703 -4.581 1.00 . A A . 95 THR HA 1 1 11 18991 1 1 95 THR HB H 16.381 4.739 -6.741 1.00 . A A . 95 THR HB 1 1 11 18992 1 1 95 THR HG1 H 14.810 4.042 -8.135 1.00 . A A . 95 THR HG1 1 1 11 18993 1 1 95 THR HG21 H 15.383 2.336 -5.777 1.00 . A A . 95 THR HG21 1 1 11 18994 1 1 95 THR HG22 H 16.727 3.232 -5.028 1.00 . A A . 95 THR HG22 1 1 11 18995 1 1 95 THR HG23 H 15.071 3.429 -4.407 1.00 . A A . 95 THR HG23 1 1 11 18996 1 1 95 THR N N 13.312 5.364 -5.641 1.00 . A A . 95 THR N 1 1 11 18997 1 1 95 THR O O 14.154 7.762 -6.532 1.00 . A A . 95 THR O 1 1 11 18998 1 1 95 THR OG1 O 14.482 3.924 -7.198 1.00 . A A . 95 THR OG1 1 1 11 18999 1 1 96 SER C C 16.531 8.301 -8.730 1.00 . A A . 96 SER C 1 1 11 19000 1 1 96 SER CA C 16.775 8.382 -7.221 1.00 . A A . 96 SER CA 1 1 11 19001 1 1 96 SER CB C 18.254 8.650 -6.936 1.00 . A A . 96 SER CB 1 1 11 19002 1 1 96 SER H H 17.058 6.497 -6.383 1.00 . A A . 96 SER H 1 1 11 19003 1 1 96 SER HA H 16.170 9.173 -6.778 1.00 . A A . 96 SER HA 1 1 11 19004 1 1 96 SER HB2 H 18.434 9.725 -6.938 1.00 . A A . 96 SER HB2 1 1 11 19005 1 1 96 SER HB3 H 18.502 8.288 -5.939 1.00 . A A . 96 SER HB3 1 1 11 19006 1 1 96 SER HG H 18.679 7.185 -8.231 1.00 . A A . 96 SER HG 1 1 11 19007 1 1 96 SER N N 16.332 7.155 -6.580 1.00 . A A . 96 SER N 1 1 11 19008 1 1 96 SER O O 16.916 9.202 -9.473 1.00 . A A . 96 SER O 1 1 11 19009 1 1 96 SER OG O 19.104 8.025 -7.894 1.00 . A A . 96 SER OG 1 1 11 19010 1 1 97 LYS C C 14.080 7.083 -10.755 1.00 . A A . 97 LYS C 1 1 11 19011 1 1 97 LYS CA C 15.593 7.004 -10.543 1.00 . A A . 97 LYS CA 1 1 11 19012 1 1 97 LYS CB C 16.216 5.695 -11.034 1.00 . A A . 97 LYS CB 1 1 11 19013 1 1 97 LYS CD C 14.714 5.200 -12.998 1.00 . A A . 97 LYS CD 1 1 11 19014 1 1 97 LYS CE C 13.193 5.340 -13.083 1.00 . A A . 97 LYS CE 1 1 11 19015 1 1 97 LYS CG C 15.147 4.758 -11.599 1.00 . A A . 97 LYS CG 1 1 11 19016 1 1 97 LYS H H 15.583 6.486 -8.525 1.00 . A A . 97 LYS H 1 1 11 19017 1 1 97 LYS HA H 16.063 7.814 -11.101 1.00 . A A . 97 LYS HA 1 1 11 19018 1 1 97 LYS HB2 H 16.961 5.907 -11.800 1.00 . A A . 97 LYS HB2 1 1 11 19019 1 1 97 LYS HB3 H 16.737 5.205 -10.211 1.00 . A A . 97 LYS HB3 1 1 11 19020 1 1 97 LYS HD2 H 15.186 6.151 -13.245 1.00 . A A . 97 LYS HD2 1 1 11 19021 1 1 97 LYS HD3 H 15.058 4.474 -13.735 1.00 . A A . 97 LYS HD3 1 1 11 19022 1 1 97 LYS HE2 H 12.748 5.136 -12.110 1.00 . A A . 97 LYS HE2 1 1 11 19023 1 1 97 LYS HE3 H 12.931 6.365 -13.345 1.00 . A A . 97 LYS HE3 1 1 11 19024 1 1 97 LYS HG2 H 15.535 3.740 -11.638 1.00 . A A . 97 LYS HG2 1 1 11 19025 1 1 97 LYS HG3 H 14.283 4.744 -10.935 1.00 . A A . 97 LYS HG3 1 1 11 19026 1 1 97 LYS HZ1 H 11.885 4.848 -14.574 1.00 . A A . 97 LYS HZ1 1 1 11 19027 1 1 97 LYS HZ2 H 13.358 4.164 -14.747 1.00 . A A . 97 LYS HZ2 1 1 11 19028 1 1 97 LYS HZ3 H 12.312 3.581 -13.636 1.00 . A A . 97 LYS HZ3 1 1 11 19029 1 1 97 LYS N N 15.893 7.214 -9.137 1.00 . A A . 97 LYS N 1 1 11 19030 1 1 97 LYS NZ N 12.642 4.408 -14.092 1.00 . A A . 97 LYS NZ 1 1 11 19031 1 1 97 LYS O O 13.616 7.682 -11.724 1.00 . A A . 97 LYS O 1 1 11 19032 1 1 98 GLY C C 11.312 5.378 -9.003 1.00 . A A . 98 GLY C 1 1 11 19033 1 1 98 GLY CA C 11.902 6.463 -9.906 1.00 . A A . 98 GLY CA 1 1 11 19034 1 1 98 GLY H H 13.738 5.984 -9.048 1.00 . A A . 98 GLY H 1 1 11 19035 1 1 98 GLY HA2 H 11.514 7.438 -9.611 1.00 . A A . 98 GLY HA2 1 1 11 19036 1 1 98 GLY HA3 H 11.587 6.294 -10.936 1.00 . A A . 98 GLY HA3 1 1 11 19037 1 1 98 GLY N N 13.353 6.469 -9.833 1.00 . A A . 98 GLY N 1 1 11 19038 1 1 98 GLY O O 11.881 5.055 -7.961 1.00 . A A . 98 GLY O 1 1 11 19039 1 1 99 GLN C C 9.739 2.439 -9.328 1.00 . A A . 99 GLN C 1 1 11 19040 1 1 99 GLN CA C 9.505 3.804 -8.677 1.00 . A A . 99 GLN CA 1 1 11 19041 1 1 99 GLN CB C 8.009 4.100 -8.547 1.00 . A A . 99 GLN CB 1 1 11 19042 1 1 99 GLN CD C 5.808 3.019 -7.960 1.00 . A A . 99 GLN CD 1 1 11 19043 1 1 99 GLN CG C 7.313 3.042 -7.688 1.00 . A A . 99 GLN CG 1 1 11 19044 1 1 99 GLN H H 9.721 5.114 -10.282 1.00 . A A . 99 GLN H 1 1 11 19045 1 1 99 GLN HA H 9.961 3.825 -7.687 1.00 . A A . 99 GLN HA 1 1 11 19046 1 1 99 GLN HB2 H 7.868 5.085 -8.102 1.00 . A A . 99 GLN HB2 1 1 11 19047 1 1 99 GLN HB3 H 7.553 4.129 -9.536 1.00 . A A . 99 GLN HB3 1 1 11 19048 1 1 99 GLN HE21 H 6.119 1.532 -9.298 1.00 . A A . 99 GLN HE21 1 1 11 19049 1 1 99 GLN HE22 H 4.469 2.027 -9.110 1.00 . A A . 99 GLN HE22 1 1 11 19050 1 1 99 GLN HG2 H 7.739 2.061 -7.898 1.00 . A A . 99 GLN HG2 1 1 11 19051 1 1 99 GLN HG3 H 7.494 3.248 -6.633 1.00 . A A . 99 GLN HG3 1 1 11 19052 1 1 99 GLN N N 10.178 4.845 -9.434 1.00 . A A . 99 GLN N 1 1 11 19053 1 1 99 GLN NE2 N 5.434 2.118 -8.864 1.00 . A A . 99 GLN NE2 1 1 11 19054 1 1 99 GLN O O 9.818 2.336 -10.551 1.00 . A A . 99 GLN O 1 1 11 19055 1 1 99 GLN OE1 O 5.036 3.770 -7.386 1.00 . A A . 99 GLN OE1 1 1 11 19056 1 1 100 GLY C C 8.797 -0.774 -8.823 1.00 . A A . 100 GLY C 1 1 11 19057 1 1 100 GLY CA C 10.065 0.071 -8.959 1.00 . A A . 100 GLY CA 1 1 11 19058 1 1 100 GLY H H 9.776 1.517 -7.488 1.00 . A A . 100 GLY H 1 1 11 19059 1 1 100 GLY HA2 H 10.379 0.097 -10.002 1.00 . A A . 100 GLY HA2 1 1 11 19060 1 1 100 GLY HA3 H 10.875 -0.389 -8.393 1.00 . A A . 100 GLY HA3 1 1 11 19061 1 1 100 GLY N N 9.842 1.425 -8.481 1.00 . A A . 100 GLY N 1 1 11 19062 1 1 100 GLY O O 7.687 -0.247 -8.875 1.00 . A A . 100 GLY O 1 1 11 19063 1 1 101 GLN C C 6.940 -2.512 -7.411 1.00 . A A . 101 GLN C 1 1 11 19064 1 1 101 GLN CA C 7.892 -2.995 -8.507 1.00 . A A . 101 GLN CA 1 1 11 19065 1 1 101 GLN CB C 8.390 -4.412 -8.215 1.00 . A A . 101 GLN CB 1 1 11 19066 1 1 101 GLN CD C 9.025 -6.259 -9.811 1.00 . A A . 101 GLN CD 1 1 11 19067 1 1 101 GLN CG C 7.882 -5.399 -9.268 1.00 . A A . 101 GLN CG 1 1 11 19068 1 1 101 GLN H H 9.911 -2.492 -8.609 1.00 . A A . 101 GLN H 1 1 11 19069 1 1 101 GLN HA H 7.382 -2.986 -9.470 1.00 . A A . 101 GLN HA 1 1 11 19070 1 1 101 GLN HB2 H 9.479 -4.422 -8.198 1.00 . A A . 101 GLN HB2 1 1 11 19071 1 1 101 GLN HB3 H 8.052 -4.724 -7.227 1.00 . A A . 101 GLN HB3 1 1 11 19072 1 1 101 GLN HE21 H 9.554 -4.716 -11.010 1.00 . A A . 101 GLN HE21 1 1 11 19073 1 1 101 GLN HE22 H 10.540 -6.133 -11.148 1.00 . A A . 101 GLN HE22 1 1 11 19074 1 1 101 GLN HG2 H 7.115 -6.039 -8.832 1.00 . A A . 101 GLN HG2 1 1 11 19075 1 1 101 GLN HG3 H 7.412 -4.853 -10.087 1.00 . A A . 101 GLN HG3 1 1 11 19076 1 1 101 GLN N N 9.004 -2.071 -8.651 1.00 . A A . 101 GLN N 1 1 11 19077 1 1 101 GLN NE2 N 9.768 -5.652 -10.732 1.00 . A A . 101 GLN NE2 1 1 11 19078 1 1 101 GLN O O 7.143 -1.445 -6.833 1.00 . A A . 101 GLN O 1 1 11 19079 1 1 101 GLN OE1 O 9.220 -7.397 -9.418 1.00 . A A . 101 GLN OE1 1 1 11 19080 1 1 102 VAL C C 4.361 -4.279 -5.555 1.00 . A A . 102 VAL C 1 1 11 19081 1 1 102 VAL CA C 4.937 -2.989 -6.141 1.00 . A A . 102 VAL CA 1 1 11 19082 1 1 102 VAL CB C 3.866 -2.069 -6.731 1.00 . A A . 102 VAL CB 1 1 11 19083 1 1 102 VAL CG1 C 2.713 -2.881 -7.325 1.00 . A A . 102 VAL CG1 1 1 11 19084 1 1 102 VAL CG2 C 3.356 -1.079 -5.682 1.00 . A A . 102 VAL CG2 1 1 11 19085 1 1 102 VAL H H 5.763 -4.186 -7.632 1.00 . A A . 102 VAL H 1 1 11 19086 1 1 102 VAL HA H 5.452 -2.444 -5.350 1.00 . A A . 102 VAL HA 1 1 11 19087 1 1 102 VAL HB H 4.323 -1.496 -7.537 1.00 . A A . 102 VAL HB 1 1 11 19088 1 1 102 VAL HG11 H 2.062 -2.221 -7.898 1.00 . A A . 102 VAL HG11 1 1 11 19089 1 1 102 VAL HG12 H 3.113 -3.655 -7.979 1.00 . A A . 102 VAL HG12 1 1 11 19090 1 1 102 VAL HG13 H 2.142 -3.345 -6.520 1.00 . A A . 102 VAL HG13 1 1 11 19091 1 1 102 VAL HG21 H 4.182 -0.770 -5.042 1.00 . A A . 102 VAL HG21 1 1 11 19092 1 1 102 VAL HG22 H 2.936 -0.205 -6.180 1.00 . A A . 102 VAL HG22 1 1 11 19093 1 1 102 VAL HG23 H 2.586 -1.556 -5.075 1.00 . A A . 102 VAL HG23 1 1 11 19094 1 1 102 VAL N N 5.921 -3.320 -7.158 1.00 . A A . 102 VAL N 1 1 11 19095 1 1 102 VAL O O 4.255 -5.288 -6.251 1.00 . A A . 102 VAL O 1 1 11 19096 1 1 103 SER C C 1.974 -5.091 -3.247 1.00 . A A . 103 SER C 1 1 11 19097 1 1 103 SER CA C 3.440 -5.355 -3.595 1.00 . A A . 103 SER CA 1 1 11 19098 1 1 103 SER CB C 4.235 -5.684 -2.329 1.00 . A A . 103 SER CB 1 1 11 19099 1 1 103 SER H H 4.092 -3.381 -3.723 1.00 . A A . 103 SER H 1 1 11 19100 1 1 103 SER HA H 3.523 -6.182 -4.300 1.00 . A A . 103 SER HA 1 1 11 19101 1 1 103 SER HB2 H 4.612 -4.761 -1.888 1.00 . A A . 103 SER HB2 1 1 11 19102 1 1 103 SER HB3 H 3.573 -6.140 -1.594 1.00 . A A . 103 SER HB3 1 1 11 19103 1 1 103 SER HG H 5.464 -7.179 -1.822 1.00 . A A . 103 SER HG 1 1 11 19104 1 1 103 SER N N 4.003 -4.205 -4.282 1.00 . A A . 103 SER N 1 1 11 19105 1 1 103 SER O O 1.678 -4.379 -2.288 1.00 . A A . 103 SER O 1 1 11 19106 1 1 103 SER OG O 5.324 -6.562 -2.596 1.00 . A A . 103 SER OG 1 1 11 19107 1 1 104 ALA C C -0.871 -6.719 -3.058 1.00 . A A . 104 ALA C 1 1 11 19108 1 1 104 ALA CA C -0.334 -5.514 -3.833 1.00 . A A . 104 ALA CA 1 1 11 19109 1 1 104 ALA CB C -1.032 -5.331 -5.182 1.00 . A A . 104 ALA CB 1 1 11 19110 1 1 104 ALA H H 1.343 -6.255 -4.823 1.00 . A A . 104 ALA H 1 1 11 19111 1 1 104 ALA HA H -0.480 -4.614 -3.237 1.00 . A A . 104 ALA HA 1 1 11 19112 1 1 104 ALA HB1 H -0.307 -4.999 -5.925 1.00 . A A . 104 ALA HB1 1 1 11 19113 1 1 104 ALA HB2 H -1.468 -6.278 -5.498 1.00 . A A . 104 ALA HB2 1 1 11 19114 1 1 104 ALA HB3 H -1.820 -4.583 -5.085 1.00 . A A . 104 ALA HB3 1 1 11 19115 1 1 104 ALA N N 1.094 -5.678 -4.045 1.00 . A A . 104 ALA N 1 1 11 19116 1 1 104 ALA O O -0.757 -7.856 -3.513 1.00 . A A . 104 ALA O 1 1 11 19117 1 1 105 SER C C -3.497 -7.231 -0.840 1.00 . A A . 105 SER C 1 1 11 19118 1 1 105 SER CA C -2.002 -7.473 -1.057 1.00 . A A . 105 SER CA 1 1 11 19119 1 1 105 SER CB C -1.275 -7.542 0.287 1.00 . A A . 105 SER CB 1 1 11 19120 1 1 105 SER H H -1.536 -5.501 -1.537 1.00 . A A . 105 SER H 1 1 11 19121 1 1 105 SER HA H -1.841 -8.402 -1.605 1.00 . A A . 105 SER HA 1 1 11 19122 1 1 105 SER HB2 H -0.548 -6.731 0.348 1.00 . A A . 105 SER HB2 1 1 11 19123 1 1 105 SER HB3 H -1.990 -7.390 1.095 1.00 . A A . 105 SER HB3 1 1 11 19124 1 1 105 SER HG H 0.036 -8.723 1.232 1.00 . A A . 105 SER HG 1 1 11 19125 1 1 105 SER N N -1.447 -6.428 -1.900 1.00 . A A . 105 SER N 1 1 11 19126 1 1 105 SER O O -3.898 -6.150 -0.410 1.00 . A A . 105 SER O 1 1 11 19127 1 1 105 SER OG O -0.609 -8.788 0.471 1.00 . A A . 105 SER OG 1 1 11 19128 1 1 106 THR C C -6.108 -8.294 0.486 1.00 . A A . 106 THR C 1 1 11 19129 1 1 106 THR CA C -5.723 -8.166 -0.990 1.00 . A A . 106 THR CA 1 1 11 19130 1 1 106 THR CB C -6.361 -9.235 -1.879 1.00 . A A . 106 THR CB 1 1 11 19131 1 1 106 THR CG2 C -7.638 -8.741 -2.563 1.00 . A A . 106 THR CG2 1 1 11 19132 1 1 106 THR H H -3.946 -9.130 -1.495 1.00 . A A . 106 THR H 1 1 11 19133 1 1 106 THR HA H -6.044 -7.178 -1.320 1.00 . A A . 106 THR HA 1 1 11 19134 1 1 106 THR HB H -6.549 -10.148 -1.316 1.00 . A A . 106 THR HB 1 1 11 19135 1 1 106 THR HG1 H -5.385 -8.554 -3.488 1.00 . A A . 106 THR HG1 1 1 11 19136 1 1 106 THR HG21 H -7.586 -7.660 -2.692 1.00 . A A . 106 THR HG21 1 1 11 19137 1 1 106 THR HG22 H -7.736 -9.219 -3.537 1.00 . A A . 106 THR HG22 1 1 11 19138 1 1 106 THR HG23 H -8.501 -8.992 -1.946 1.00 . A A . 106 THR HG23 1 1 11 19139 1 1 106 THR N N -4.281 -8.254 -1.146 1.00 . A A . 106 THR N 1 1 11 19140 1 1 106 THR O O -5.638 -9.196 1.177 1.00 . A A . 106 THR O 1 1 11 19141 1 1 106 THR OG1 O -5.434 -9.395 -2.949 1.00 . A A . 106 THR OG1 1 1 11 19142 1 1 107 ILE C C -8.857 -6.877 2.361 1.00 . A A . 107 ILE C 1 1 11 19143 1 1 107 ILE CA C -7.412 -7.377 2.304 1.00 . A A . 107 ILE CA 1 1 11 19144 1 1 107 ILE CB C -6.449 -6.576 3.184 1.00 . A A . 107 ILE CB 1 1 11 19145 1 1 107 ILE CD1 C -6.769 -7.761 5.386 1.00 . A A . 107 ILE CD1 1 1 11 19146 1 1 107 ILE CG1 C -6.982 -6.459 4.613 1.00 . A A . 107 ILE CG1 1 1 11 19147 1 1 107 ILE CG2 C -6.154 -5.207 2.568 1.00 . A A . 107 ILE CG2 1 1 11 19148 1 1 107 ILE H H -7.336 -6.647 0.354 1.00 . A A . 107 ILE H 1 1 11 19149 1 1 107 ILE HA H -7.389 -8.408 2.656 1.00 . A A . 107 ILE HA 1 1 11 19150 1 1 107 ILE HB H -5.504 -7.117 3.235 1.00 . A A . 107 ILE HB 1 1 11 19151 1 1 107 ILE HD11 H -5.925 -8.304 4.959 1.00 . A A . 107 ILE HD11 1 1 11 19152 1 1 107 ILE HD12 H -6.563 -7.534 6.432 1.00 . A A . 107 ILE HD12 1 1 11 19153 1 1 107 ILE HD13 H -7.667 -8.375 5.319 1.00 . A A . 107 ILE HD13 1 1 11 19154 1 1 107 ILE HG12 H -6.477 -5.640 5.127 1.00 . A A . 107 ILE HG12 1 1 11 19155 1 1 107 ILE HG13 H -8.044 -6.214 4.590 1.00 . A A . 107 ILE HG13 1 1 11 19156 1 1 107 ILE HG21 H -7.008 -4.885 1.972 1.00 . A A . 107 ILE HG21 1 1 11 19157 1 1 107 ILE HG22 H -5.971 -4.483 3.362 1.00 . A A . 107 ILE HG22 1 1 11 19158 1 1 107 ILE HG23 H -5.272 -5.278 1.930 1.00 . A A . 107 ILE HG23 1 1 11 19159 1 1 107 ILE N N -6.958 -7.378 0.924 1.00 . A A . 107 ILE N 1 1 11 19160 1 1 107 ILE O O -9.181 -5.836 1.791 1.00 . A A . 107 ILE O 1 1 11 19161 1 1 108 SER C C -11.334 -6.641 4.556 1.00 . A A . 108 SER C 1 1 11 19162 1 1 108 SER CA C -11.090 -7.291 3.193 1.00 . A A . 108 SER CA 1 1 11 19163 1 1 108 SER CB C -11.985 -8.520 3.024 1.00 . A A . 108 SER CB 1 1 11 19164 1 1 108 SER H H -9.416 -8.488 3.515 1.00 . A A . 108 SER H 1 1 11 19165 1 1 108 SER HA H -11.291 -6.583 2.390 1.00 . A A . 108 SER HA 1 1 11 19166 1 1 108 SER HB2 H -11.862 -8.923 2.018 1.00 . A A . 108 SER HB2 1 1 11 19167 1 1 108 SER HB3 H -11.669 -9.298 3.719 1.00 . A A . 108 SER HB3 1 1 11 19168 1 1 108 SER HG H -13.450 -7.603 4.033 1.00 . A A . 108 SER HG 1 1 11 19169 1 1 108 SER N N -9.687 -7.643 3.054 1.00 . A A . 108 SER N 1 1 11 19170 1 1 108 SER O O -11.090 -7.255 5.594 1.00 . A A . 108 SER O 1 1 11 19171 1 1 108 SER OG O -13.359 -8.215 3.247 1.00 . A A . 108 SER OG 1 1 11 19172 1 1 109 SER C C -12.650 -5.608 6.797 1.00 . A A . 109 SER C 1 1 11 19173 1 1 109 SER CA C -12.092 -4.666 5.729 1.00 . A A . 109 SER CA 1 1 11 19174 1 1 109 SER CB C -13.073 -3.522 5.465 1.00 . A A . 109 SER CB 1 1 11 19175 1 1 109 SER H H -12.008 -4.914 3.662 1.00 . A A . 109 SER H 1 1 11 19176 1 1 109 SER HA H -11.132 -4.256 6.044 1.00 . A A . 109 SER HA 1 1 11 19177 1 1 109 SER HB2 H -13.434 -3.128 6.415 1.00 . A A . 109 SER HB2 1 1 11 19178 1 1 109 SER HB3 H -12.553 -2.708 4.960 1.00 . A A . 109 SER HB3 1 1 11 19179 1 1 109 SER HG H -14.836 -3.190 4.578 1.00 . A A . 109 SER HG 1 1 11 19180 1 1 109 SER N N -11.812 -5.406 4.510 1.00 . A A . 109 SER N 1 1 11 19181 1 1 109 SER O O -13.483 -6.464 6.501 1.00 . A A . 109 SER O 1 1 11 19182 1 1 109 SER OG O -14.181 -3.940 4.674 1.00 . A A . 109 SER OG 1 1 11 19183 1 1 110 GLY C C -14.133 -6.204 9.272 1.00 . A A . 110 GLY C 1 1 11 19184 1 1 110 GLY CA C -12.610 -6.241 9.131 1.00 . A A . 110 GLY CA 1 1 11 19185 1 1 110 GLY H H -11.492 -4.721 8.249 1.00 . A A . 110 GLY H 1 1 11 19186 1 1 110 GLY HA2 H -12.280 -7.269 8.981 1.00 . A A . 110 GLY HA2 1 1 11 19187 1 1 110 GLY HA3 H -12.147 -5.889 10.053 1.00 . A A . 110 GLY HA3 1 1 11 19188 1 1 110 GLY N N -12.169 -5.419 8.017 1.00 . A A . 110 GLY N 1 1 11 19189 1 1 110 GLY O O -14.830 -7.068 8.744 1.00 . A A . 110 GLY O 1 1 11 19190 1 1 111 VAL C C -16.278 -3.762 11.023 1.00 . A A . 111 VAL C 1 1 11 19191 1 1 111 VAL CA C -16.032 -5.031 10.203 1.00 . A A . 111 VAL CA 1 1 11 19192 1 1 111 VAL CB C -16.607 -6.287 10.860 1.00 . A A . 111 VAL CB 1 1 11 19193 1 1 111 VAL CG1 C -15.878 -6.606 12.166 1.00 . A A . 111 VAL CG1 1 1 11 19194 1 1 111 VAL CG2 C -18.113 -6.144 11.092 1.00 . A A . 111 VAL CG2 1 1 11 19195 1 1 111 VAL H H -14.030 -4.493 10.413 1.00 . A A . 111 VAL H 1 1 11 19196 1 1 111 VAL HA H -16.502 -4.914 9.227 1.00 . A A . 111 VAL HA 1 1 11 19197 1 1 111 VAL HB H -16.452 -7.123 10.177 1.00 . A A . 111 VAL HB 1 1 11 19198 1 1 111 VAL HG11 H -14.819 -6.763 11.962 1.00 . A A . 111 VAL HG11 1 1 11 19199 1 1 111 VAL HG12 H -15.996 -5.774 12.860 1.00 . A A . 111 VAL HG12 1 1 11 19200 1 1 111 VAL HG13 H -16.301 -7.509 12.607 1.00 . A A . 111 VAL HG13 1 1 11 19201 1 1 111 VAL HG21 H -18.321 -5.170 11.536 1.00 . A A . 111 VAL HG21 1 1 11 19202 1 1 111 VAL HG22 H -18.637 -6.229 10.140 1.00 . A A . 111 VAL HG22 1 1 11 19203 1 1 111 VAL HG23 H -18.453 -6.930 11.766 1.00 . A A . 111 VAL HG23 1 1 11 19204 1 1 111 VAL N N -14.604 -5.192 9.987 1.00 . A A . 111 VAL N 1 1 11 19205 1 1 111 VAL O O -15.505 -3.441 11.924 1.00 . A A . 111 VAL O 1 1 11 19206 1 1 112 PRO C C -18.332 -2.133 12.744 1.00 . A A . 112 PRO C 1 1 11 19207 1 1 112 PRO CA C -17.745 -1.831 11.364 1.00 . A A . 112 PRO CA 1 1 11 19208 1 1 112 PRO CB C -18.728 -1.131 10.441 1.00 . A A . 112 PRO CB 1 1 11 19209 1 1 112 PRO CD C -18.326 -3.408 9.609 1.00 . A A . 112 PRO CD 1 1 11 19210 1 1 112 PRO CG C -19.240 -2.199 9.488 1.00 . A A . 112 PRO CG 1 1 11 19211 1 1 112 PRO HA H -16.931 -1.275 11.529 1.00 . A A . 112 PRO HA 1 1 11 19212 1 1 112 PRO HB2 H -19.548 -0.687 11.006 1.00 . A A . 112 PRO HB2 1 1 11 19213 1 1 112 PRO HB3 H -18.243 -0.321 9.895 1.00 . A A . 112 PRO HB3 1 1 11 19214 1 1 112 PRO HD2 H -18.889 -4.307 9.860 1.00 . A A . 112 PRO HD2 1 1 11 19215 1 1 112 PRO HD3 H -17.807 -3.607 8.672 1.00 . A A . 112 PRO HD3 1 1 11 19216 1 1 112 PRO HG2 H -20.266 -2.471 9.734 1.00 . A A . 112 PRO HG2 1 1 11 19217 1 1 112 PRO HG3 H -19.246 -1.826 8.464 1.00 . A A . 112 PRO HG3 1 1 11 19218 1 1 112 PRO N N -17.387 -3.057 10.671 1.00 . A A . 112 PRO N 1 1 11 19219 1 1 112 PRO O O -19.278 -2.910 12.865 1.00 . A A . 112 PRO O 1 1 11 19220 1 1 113 PRO C C -19.497 -0.931 15.397 1.00 . A A . 113 PRO C 1 1 11 19221 1 1 113 PRO CA C -18.184 -1.676 15.146 1.00 . A A . 113 PRO CA 1 1 11 19222 1 1 113 PRO CB C -17.041 -1.173 16.012 1.00 . A A . 113 PRO CB 1 1 11 19223 1 1 113 PRO CD C -16.609 -0.557 13.673 1.00 . A A . 113 PRO CD 1 1 11 19224 1 1 113 PRO CG C -16.188 -0.296 15.110 1.00 . A A . 113 PRO CG 1 1 11 19225 1 1 113 PRO HA H -18.381 -2.641 15.315 1.00 . A A . 113 PRO HA 1 1 11 19226 1 1 113 PRO HB2 H -17.417 -0.608 16.865 1.00 . A A . 113 PRO HB2 1 1 11 19227 1 1 113 PRO HB3 H -16.459 -2.004 16.412 1.00 . A A . 113 PRO HB3 1 1 11 19228 1 1 113 PRO HD2 H -16.903 0.365 13.173 1.00 . A A . 113 PRO HD2 1 1 11 19229 1 1 113 PRO HD3 H -15.792 -0.988 13.094 1.00 . A A . 113 PRO HD3 1 1 11 19230 1 1 113 PRO HG2 H -16.324 0.756 15.362 1.00 . A A . 113 PRO HG2 1 1 11 19231 1 1 113 PRO HG3 H -15.131 -0.522 15.246 1.00 . A A . 113 PRO HG3 1 1 11 19232 1 1 113 PRO N N -17.731 -1.485 13.778 1.00 . A A . 113 PRO N 1 1 11 19233 1 1 113 PRO O O -19.598 -0.144 16.337 1.00 . A A . 113 PRO O 1 1 11 19234 1 1 114 SER C C -22.615 -1.300 15.707 1.00 . A A . 114 SER C 1 1 11 19235 1 1 114 SER CA C -21.772 -0.573 14.658 1.00 . A A . 114 SER CA 1 1 11 19236 1 1 114 SER CB C -22.499 -0.554 13.312 1.00 . A A . 114 SER CB 1 1 11 19237 1 1 114 SER H H -20.379 -1.848 13.778 1.00 . A A . 114 SER H 1 1 11 19238 1 1 114 SER HA H -21.567 0.451 14.974 1.00 . A A . 114 SER HA 1 1 11 19239 1 1 114 SER HB2 H -21.954 -1.172 12.597 1.00 . A A . 114 SER HB2 1 1 11 19240 1 1 114 SER HB3 H -23.488 -0.998 13.428 1.00 . A A . 114 SER HB3 1 1 11 19241 1 1 114 SER HG H -23.531 1.136 13.022 1.00 . A A . 114 SER HG 1 1 11 19242 1 1 114 SER N N -20.469 -1.206 14.540 1.00 . A A . 114 SER N 1 1 11 19243 1 1 114 SER O O -22.708 -2.527 15.692 1.00 . A A . 114 SER O 1 1 11 19244 1 1 114 SER OG O -22.630 0.767 12.794 1.00 . A A . 114 SER OG 1 1 11 19245 1 1 115 GLY C C -23.329 -1.000 19.000 1.00 . A A . 115 GLY C 1 1 11 19246 1 1 115 GLY CA C -24.041 -1.067 17.647 1.00 . A A . 115 GLY CA 1 1 11 19247 1 1 115 GLY H H -23.128 0.484 16.597 1.00 . A A . 115 GLY H 1 1 11 19248 1 1 115 GLY HA2 H -24.981 -0.518 17.699 1.00 . A A . 115 GLY HA2 1 1 11 19249 1 1 115 GLY HA3 H -24.288 -2.103 17.413 1.00 . A A . 115 GLY HA3 1 1 11 19250 1 1 115 GLY N N -23.208 -0.513 16.592 1.00 . A A . 115 GLY N 1 1 11 19251 1 1 115 GLY O O -22.101 -0.970 19.058 1.00 . A A . 115 GLY O 1 1 11 19252 1 1 116 PRO C C -23.037 -2.268 21.853 1.00 . A A . 116 PRO C 1 1 11 19253 1 1 116 PRO CA C -23.615 -0.916 21.430 1.00 . A A . 116 PRO CA 1 1 11 19254 1 1 116 PRO CB C -24.781 -0.470 22.298 1.00 . A A . 116 PRO CB 1 1 11 19255 1 1 116 PRO CD C -25.612 -1.013 20.050 1.00 . A A . 116 PRO CD 1 1 11 19256 1 1 116 PRO CG C -26.035 -0.748 21.486 1.00 . A A . 116 PRO CG 1 1 11 19257 1 1 116 PRO HA H -22.854 -0.268 21.471 1.00 . A A . 116 PRO HA 1 1 11 19258 1 1 116 PRO HB2 H -24.797 -1.016 23.241 1.00 . A A . 116 PRO HB2 1 1 11 19259 1 1 116 PRO HB3 H -24.702 0.589 22.544 1.00 . A A . 116 PRO HB3 1 1 11 19260 1 1 116 PRO HD2 H -25.977 -1.979 19.702 1.00 . A A . 116 PRO HD2 1 1 11 19261 1 1 116 PRO HD3 H -26.012 -0.258 19.373 1.00 . A A . 116 PRO HD3 1 1 11 19262 1 1 116 PRO HG2 H -26.570 -1.607 21.891 1.00 . A A . 116 PRO HG2 1 1 11 19263 1 1 116 PRO HG3 H -26.716 0.102 21.532 1.00 . A A . 116 PRO HG3 1 1 11 19264 1 1 116 PRO N N -24.153 -0.979 20.082 1.00 . A A . 116 PRO N 1 1 11 19265 1 1 116 PRO O O -23.019 -3.213 21.067 1.00 . A A . 116 PRO O 1 1 11 19266 1 1 117 SER C C -23.114 -4.506 24.041 1.00 . A A . 117 SER C 1 1 11 19267 1 1 117 SER CA C -22.002 -3.537 23.633 1.00 . A A . 117 SER CA 1 1 11 19268 1 1 117 SER CB C -21.095 -3.237 24.828 1.00 . A A . 117 SER CB 1 1 11 19269 1 1 117 SER H H -22.598 -1.543 23.730 1.00 . A A . 117 SER H 1 1 11 19270 1 1 117 SER HA H -21.408 -3.956 22.822 1.00 . A A . 117 SER HA 1 1 11 19271 1 1 117 SER HB2 H -20.688 -4.171 25.217 1.00 . A A . 117 SER HB2 1 1 11 19272 1 1 117 SER HB3 H -20.249 -2.634 24.499 1.00 . A A . 117 SER HB3 1 1 11 19273 1 1 117 SER HG H -22.005 -3.188 26.610 1.00 . A A . 117 SER HG 1 1 11 19274 1 1 117 SER N N -22.579 -2.316 23.096 1.00 . A A . 117 SER N 1 1 11 19275 1 1 117 SER O O -22.853 -5.677 24.313 1.00 . A A . 117 SER O 1 1 11 19276 1 1 117 SER OG O -21.789 -2.553 25.868 1.00 . A A . 117 SER OG 1 1 11 19277 1 1 118 SER C C -26.024 -5.521 23.213 1.00 . A A . 118 SER C 1 1 11 19278 1 1 118 SER CA C -25.483 -4.786 24.441 1.00 . A A . 118 SER CA 1 1 11 19279 1 1 118 SER CB C -26.579 -3.922 25.068 1.00 . A A . 118 SER CB 1 1 11 19280 1 1 118 SER H H -24.534 -3.028 23.849 1.00 . A A . 118 SER H 1 1 11 19281 1 1 118 SER HA H -25.113 -5.497 25.180 1.00 . A A . 118 SER HA 1 1 11 19282 1 1 118 SER HB2 H -26.122 -3.098 25.616 1.00 . A A . 118 SER HB2 1 1 11 19283 1 1 118 SER HB3 H -27.189 -3.481 24.280 1.00 . A A . 118 SER HB3 1 1 11 19284 1 1 118 SER HG H -27.588 -5.578 25.563 1.00 . A A . 118 SER HG 1 1 11 19285 1 1 118 SER N N -24.330 -3.982 24.071 1.00 . A A . 118 SER N 1 1 11 19286 1 1 118 SER O O -26.087 -6.749 23.199 1.00 . A A . 118 SER O 1 1 11 19287 1 1 118 SER OG O -27.412 -4.672 25.948 1.00 . A A . 118 SER OG 1 1 11 19288 1 1 119 GLY C C -25.807 -5.746 20.050 1.00 . A A . 119 GLY C 1 1 11 19289 1 1 119 GLY CA C -26.934 -5.299 20.983 1.00 . A A . 119 GLY CA 1 1 11 19290 1 1 119 GLY H H -26.346 -3.740 22.233 1.00 . A A . 119 GLY H 1 1 11 19291 1 1 119 GLY HA2 H -27.576 -6.149 21.216 1.00 . A A . 119 GLY HA2 1 1 11 19292 1 1 119 GLY HA3 H -27.555 -4.558 20.481 1.00 . A A . 119 GLY HA3 1 1 11 19293 1 1 119 GLY N N -26.400 -4.738 22.213 1.00 . A A . 119 GLY N 1 1 11 19294 1 1 119 GLY O O -26.007 -6.613 19.201 1.00 . A A . 119 GLY O 1 1 12 19295 1 1 1 GLY C C 0.025 -11.174 -4.335 1.00 . A A . 1 GLY C 1 1 12 19296 1 1 1 GLY CA C -1.323 -11.784 -3.947 1.00 . A A . 1 GLY CA 1 1 12 19297 1 1 1 GLY H1 H -2.043 -10.917 -5.699 1.00 . A A . 1 GLY H1 1 1 12 19298 1 1 1 GLY HA2 H -1.584 -11.485 -2.932 1.00 . A A . 1 GLY HA2 1 1 12 19299 1 1 1 GLY HA3 H -1.249 -12.871 -3.951 1.00 . A A . 1 GLY HA3 1 1 12 19300 1 1 1 GLY N N -2.368 -11.362 -4.865 1.00 . A A . 1 GLY N 1 1 12 19301 1 1 1 GLY O O 0.153 -10.563 -5.395 1.00 . A A . 1 GLY O 1 1 12 19302 1 1 2 SER C C 3.192 -11.891 -4.389 1.00 . A A . 2 SER C 1 1 12 19303 1 1 2 SER CA C 2.332 -10.836 -3.691 1.00 . A A . 2 SER CA 1 1 12 19304 1 1 2 SER CB C 2.991 -10.396 -2.382 1.00 . A A . 2 SER CB 1 1 12 19305 1 1 2 SER H H 0.885 -11.858 -2.594 1.00 . A A . 2 SER H 1 1 12 19306 1 1 2 SER HA H 2.191 -9.969 -4.335 1.00 . A A . 2 SER HA 1 1 12 19307 1 1 2 SER HB2 H 2.682 -11.064 -1.578 1.00 . A A . 2 SER HB2 1 1 12 19308 1 1 2 SER HB3 H 4.073 -10.486 -2.472 1.00 . A A . 2 SER HB3 1 1 12 19309 1 1 2 SER HG H 1.661 -8.958 -1.972 1.00 . A A . 2 SER HG 1 1 12 19310 1 1 2 SER N N 0.998 -11.360 -3.454 1.00 . A A . 2 SER N 1 1 12 19311 1 1 2 SER O O 2.889 -13.082 -4.332 1.00 . A A . 2 SER O 1 1 12 19312 1 1 2 SER OG O 2.654 -9.055 -2.039 1.00 . A A . 2 SER OG 1 1 12 19313 1 1 3 SER C C 6.542 -12.255 -5.100 1.00 . A A . 3 SER C 1 1 12 19314 1 1 3 SER CA C 5.154 -12.302 -5.742 1.00 . A A . 3 SER CA 1 1 12 19315 1 1 3 SER CB C 5.243 -11.930 -7.224 1.00 . A A . 3 SER CB 1 1 12 19316 1 1 3 SER H H 4.488 -10.445 -5.075 1.00 . A A . 3 SER H 1 1 12 19317 1 1 3 SER HA H 4.721 -13.297 -5.644 1.00 . A A . 3 SER HA 1 1 12 19318 1 1 3 SER HB2 H 4.255 -12.014 -7.678 1.00 . A A . 3 SER HB2 1 1 12 19319 1 1 3 SER HB3 H 5.550 -10.889 -7.319 1.00 . A A . 3 SER HB3 1 1 12 19320 1 1 3 SER HG H 5.698 -13.210 -8.694 1.00 . A A . 3 SER HG 1 1 12 19321 1 1 3 SER N N 4.248 -11.415 -5.033 1.00 . A A . 3 SER N 1 1 12 19322 1 1 3 SER O O 6.910 -11.258 -4.480 1.00 . A A . 3 SER O 1 1 12 19323 1 1 3 SER OG O 6.160 -12.761 -7.929 1.00 . A A . 3 SER OG 1 1 12 19324 1 1 4 GLY C C 9.426 -14.527 -5.424 1.00 . A A . 4 GLY C 1 1 12 19325 1 1 4 GLY CA C 8.614 -13.442 -4.714 1.00 . A A . 4 GLY CA 1 1 12 19326 1 1 4 GLY H H 6.969 -14.153 -5.775 1.00 . A A . 4 GLY H 1 1 12 19327 1 1 4 GLY HA2 H 9.121 -12.482 -4.811 1.00 . A A . 4 GLY HA2 1 1 12 19328 1 1 4 GLY HA3 H 8.555 -13.665 -3.649 1.00 . A A . 4 GLY HA3 1 1 12 19329 1 1 4 GLY N N 7.275 -13.346 -5.270 1.00 . A A . 4 GLY N 1 1 12 19330 1 1 4 GLY O O 10.404 -14.228 -6.108 1.00 . A A . 4 GLY O 1 1 12 19331 1 1 5 SER C C 10.064 -16.550 -7.288 1.00 . A A . 5 SER C 1 1 12 19332 1 1 5 SER CA C 9.665 -16.895 -5.852 1.00 . A A . 5 SER CA 1 1 12 19333 1 1 5 SER CB C 8.778 -18.142 -5.833 1.00 . A A . 5 SER CB 1 1 12 19334 1 1 5 SER H H 8.194 -15.999 -4.681 1.00 . A A . 5 SER H 1 1 12 19335 1 1 5 SER HA H 10.550 -17.071 -5.241 1.00 . A A . 5 SER HA 1 1 12 19336 1 1 5 SER HB2 H 9.235 -18.922 -6.442 1.00 . A A . 5 SER HB2 1 1 12 19337 1 1 5 SER HB3 H 8.715 -18.527 -4.816 1.00 . A A . 5 SER HB3 1 1 12 19338 1 1 5 SER HG H 6.790 -18.074 -5.610 1.00 . A A . 5 SER HG 1 1 12 19339 1 1 5 SER N N 8.990 -15.764 -5.238 1.00 . A A . 5 SER N 1 1 12 19340 1 1 5 SER O O 9.511 -15.628 -7.885 1.00 . A A . 5 SER O 1 1 12 19341 1 1 5 SER OG O 7.466 -17.871 -6.319 1.00 . A A . 5 SER OG 1 1 12 19342 1 1 6 SER C C 11.538 -18.423 -9.914 1.00 . A A . 6 SER C 1 1 12 19343 1 1 6 SER CA C 11.501 -17.094 -9.156 1.00 . A A . 6 SER CA 1 1 12 19344 1 1 6 SER CB C 12.887 -16.446 -9.153 1.00 . A A . 6 SER CB 1 1 12 19345 1 1 6 SER H H 11.466 -18.057 -7.309 1.00 . A A . 6 SER H 1 1 12 19346 1 1 6 SER HA H 10.783 -16.413 -9.612 1.00 . A A . 6 SER HA 1 1 12 19347 1 1 6 SER HB2 H 13.622 -17.164 -8.790 1.00 . A A . 6 SER HB2 1 1 12 19348 1 1 6 SER HB3 H 13.169 -16.190 -10.174 1.00 . A A . 6 SER HB3 1 1 12 19349 1 1 6 SER HG H 13.238 -14.494 -8.885 1.00 . A A . 6 SER HG 1 1 12 19350 1 1 6 SER N N 11.021 -17.309 -7.801 1.00 . A A . 6 SER N 1 1 12 19351 1 1 6 SER O O 12.599 -19.026 -10.065 1.00 . A A . 6 SER O 1 1 12 19352 1 1 6 SER OG O 12.927 -15.275 -8.343 1.00 . A A . 6 SER OG 1 1 12 19353 1 1 7 GLY C C 10.112 -19.821 -12.612 1.00 . A A . 7 GLY C 1 1 12 19354 1 1 7 GLY CA C 10.251 -20.084 -11.111 1.00 . A A . 7 GLY CA 1 1 12 19355 1 1 7 GLY H H 9.508 -18.342 -10.245 1.00 . A A . 7 GLY H 1 1 12 19356 1 1 7 GLY HA2 H 11.129 -20.703 -10.927 1.00 . A A . 7 GLY HA2 1 1 12 19357 1 1 7 GLY HA3 H 9.386 -20.644 -10.755 1.00 . A A . 7 GLY HA3 1 1 12 19358 1 1 7 GLY N N 10.366 -18.839 -10.372 1.00 . A A . 7 GLY N 1 1 12 19359 1 1 7 GLY O O 10.963 -19.167 -13.212 1.00 . A A . 7 GLY O 1 1 12 19360 1 1 8 PRO C C 8.254 -18.768 -14.909 1.00 . A A . 8 PRO C 1 1 12 19361 1 1 8 PRO CA C 8.742 -20.187 -14.608 1.00 . A A . 8 PRO CA 1 1 12 19362 1 1 8 PRO CB C 7.714 -21.253 -14.950 1.00 . A A . 8 PRO CB 1 1 12 19363 1 1 8 PRO CD C 7.974 -21.138 -12.509 1.00 . A A . 8 PRO CD 1 1 12 19364 1 1 8 PRO CG C 7.095 -21.674 -13.627 1.00 . A A . 8 PRO CG 1 1 12 19365 1 1 8 PRO HA H 9.585 -20.303 -15.133 1.00 . A A . 8 PRO HA 1 1 12 19366 1 1 8 PRO HB2 H 6.956 -20.862 -15.629 1.00 . A A . 8 PRO HB2 1 1 12 19367 1 1 8 PRO HB3 H 8.182 -22.101 -15.449 1.00 . A A . 8 PRO HB3 1 1 12 19368 1 1 8 PRO HD2 H 7.402 -20.521 -11.816 1.00 . A A . 8 PRO HD2 1 1 12 19369 1 1 8 PRO HD3 H 8.412 -21.948 -11.926 1.00 . A A . 8 PRO HD3 1 1 12 19370 1 1 8 PRO HG2 H 6.082 -21.282 -13.537 1.00 . A A . 8 PRO HG2 1 1 12 19371 1 1 8 PRO HG3 H 7.022 -22.760 -13.568 1.00 . A A . 8 PRO HG3 1 1 12 19372 1 1 8 PRO N N 9.003 -20.358 -13.189 1.00 . A A . 8 PRO N 1 1 12 19373 1 1 8 PRO O O 7.261 -18.316 -14.341 1.00 . A A . 8 PRO O 1 1 12 19374 1 1 9 GLN C C 8.895 -16.532 -17.675 1.00 . A A . 9 GLN C 1 1 12 19375 1 1 9 GLN CA C 8.627 -16.748 -16.185 1.00 . A A . 9 GLN CA 1 1 12 19376 1 1 9 GLN CB C 9.390 -15.727 -15.337 1.00 . A A . 9 GLN CB 1 1 12 19377 1 1 9 GLN CD C 11.662 -16.247 -14.374 1.00 . A A . 9 GLN CD 1 1 12 19378 1 1 9 GLN CG C 10.892 -15.795 -15.617 1.00 . A A . 9 GLN CG 1 1 12 19379 1 1 9 GLN H H 9.781 -18.481 -16.259 1.00 . A A . 9 GLN H 1 1 12 19380 1 1 9 GLN HA H 7.560 -16.654 -15.983 1.00 . A A . 9 GLN HA 1 1 12 19381 1 1 9 GLN HB2 H 9.022 -14.724 -15.551 1.00 . A A . 9 GLN HB2 1 1 12 19382 1 1 9 GLN HB3 H 9.205 -15.916 -14.280 1.00 . A A . 9 GLN HB3 1 1 12 19383 1 1 9 GLN HE21 H 12.929 -17.261 -15.585 1.00 . A A . 9 GLN HE21 1 1 12 19384 1 1 9 GLN HE22 H 13.276 -17.371 -13.892 1.00 . A A . 9 GLN HE22 1 1 12 19385 1 1 9 GLN HG2 H 11.082 -16.487 -16.438 1.00 . A A . 9 GLN HG2 1 1 12 19386 1 1 9 GLN HG3 H 11.252 -14.817 -15.936 1.00 . A A . 9 GLN HG3 1 1 12 19387 1 1 9 GLN N N 8.974 -18.106 -15.801 1.00 . A A . 9 GLN N 1 1 12 19388 1 1 9 GLN NE2 N 12.709 -17.024 -14.639 1.00 . A A . 9 GLN NE2 1 1 12 19389 1 1 9 GLN O O 9.539 -17.358 -18.320 1.00 . A A . 9 GLN O 1 1 12 19390 1 1 9 GLN OE1 O 11.327 -15.913 -13.250 1.00 . A A . 9 GLN OE1 1 1 12 19391 1 1 10 LEU C C 8.795 -13.576 -19.718 1.00 . A A . 10 LEU C 1 1 12 19392 1 1 10 LEU CA C 8.563 -15.082 -19.583 1.00 . A A . 10 LEU CA 1 1 12 19393 1 1 10 LEU CB C 7.383 -15.599 -20.409 1.00 . A A . 10 LEU CB 1 1 12 19394 1 1 10 LEU CD1 C 6.565 -17.884 -21.094 1.00 . A A . 10 LEU CD1 1 1 12 19395 1 1 10 LEU CD2 C 7.840 -16.438 -22.743 1.00 . A A . 10 LEU CD2 1 1 12 19396 1 1 10 LEU CG C 7.659 -16.830 -21.275 1.00 . A A . 10 LEU CG 1 1 12 19397 1 1 10 LEU H H 7.864 -14.750 -17.649 1.00 . A A . 10 LEU H 1 1 12 19398 1 1 10 LEU HA H 9.454 -15.602 -19.933 1.00 . A A . 10 LEU HA 1 1 12 19399 1 1 10 LEU HB2 H 6.564 -15.834 -19.729 1.00 . A A . 10 LEU HB2 1 1 12 19400 1 1 10 LEU HB3 H 7.038 -14.793 -21.057 1.00 . A A . 10 LEU HB3 1 1 12 19401 1 1 10 LEU HD11 H 6.618 -18.606 -21.909 1.00 . A A . 10 LEU HD11 1 1 12 19402 1 1 10 LEU HD12 H 6.710 -18.398 -20.143 1.00 . A A . 10 LEU HD12 1 1 12 19403 1 1 10 LEU HD13 H 5.589 -17.400 -21.101 1.00 . A A . 10 LEU HD13 1 1 12 19404 1 1 10 LEU HD21 H 7.991 -17.336 -23.343 1.00 . A A . 10 LEU HD21 1 1 12 19405 1 1 10 LEU HD22 H 6.950 -15.913 -23.091 1.00 . A A . 10 LEU HD22 1 1 12 19406 1 1 10 LEU HD23 H 8.708 -15.786 -22.841 1.00 . A A . 10 LEU HD23 1 1 12 19407 1 1 10 LEU HG H 8.596 -17.278 -20.944 1.00 . A A . 10 LEU HG 1 1 12 19408 1 1 10 LEU N N 8.387 -15.417 -18.180 1.00 . A A . 10 LEU N 1 1 12 19409 1 1 10 LEU O O 8.133 -12.780 -19.053 1.00 . A A . 10 LEU O 1 1 12 19410 1 1 11 VAL C C 10.622 -11.225 -19.525 1.00 . A A . 11 VAL C 1 1 12 19411 1 1 11 VAL CA C 10.065 -11.834 -20.814 1.00 . A A . 11 VAL CA 1 1 12 19412 1 1 11 VAL CB C 8.839 -11.089 -21.345 1.00 . A A . 11 VAL CB 1 1 12 19413 1 1 11 VAL CG1 C 9.102 -9.584 -21.423 1.00 . A A . 11 VAL CG1 1 1 12 19414 1 1 11 VAL CG2 C 8.409 -11.642 -22.706 1.00 . A A . 11 VAL CG2 1 1 12 19415 1 1 11 VAL H H 10.271 -13.884 -21.120 1.00 . A A . 11 VAL H 1 1 12 19416 1 1 11 VAL HA H 10.839 -11.800 -21.581 1.00 . A A . 11 VAL HA 1 1 12 19417 1 1 11 VAL HB H 8.019 -11.250 -20.645 1.00 . A A . 11 VAL HB 1 1 12 19418 1 1 11 VAL HG11 H 8.338 -9.052 -20.858 1.00 . A A . 11 VAL HG11 1 1 12 19419 1 1 11 VAL HG12 H 10.084 -9.365 -21.003 1.00 . A A . 11 VAL HG12 1 1 12 19420 1 1 11 VAL HG13 H 9.073 -9.264 -22.465 1.00 . A A . 11 VAL HG13 1 1 12 19421 1 1 11 VAL HG21 H 8.888 -11.068 -23.499 1.00 . A A . 11 VAL HG21 1 1 12 19422 1 1 11 VAL HG22 H 8.706 -12.688 -22.784 1.00 . A A . 11 VAL HG22 1 1 12 19423 1 1 11 VAL HG23 H 7.326 -11.564 -22.804 1.00 . A A . 11 VAL HG23 1 1 12 19424 1 1 11 VAL N N 9.737 -13.230 -20.583 1.00 . A A . 11 VAL N 1 1 12 19425 1 1 11 VAL O O 9.863 -10.870 -18.624 1.00 . A A . 11 VAL O 1 1 12 19426 1 1 12 ARG C C 13.796 -9.702 -18.747 1.00 . A A . 12 ARG C 1 1 12 19427 1 1 12 ARG CA C 12.609 -10.565 -18.315 1.00 . A A . 12 ARG CA 1 1 12 19428 1 1 12 ARG CB C 13.104 -11.670 -17.380 1.00 . A A . 12 ARG CB 1 1 12 19429 1 1 12 ARG CD C 14.050 -12.122 -15.086 1.00 . A A . 12 ARG CD 1 1 12 19430 1 1 12 ARG CG C 13.228 -11.158 -15.943 1.00 . A A . 12 ARG CG 1 1 12 19431 1 1 12 ARG CZ C 13.737 -13.192 -12.857 1.00 . A A . 12 ARG CZ 1 1 12 19432 1 1 12 ARG H H 12.552 -11.416 -20.215 1.00 . A A . 12 ARG H 1 1 12 19433 1 1 12 ARG HA H 11.847 -9.963 -17.819 1.00 . A A . 12 ARG HA 1 1 12 19434 1 1 12 ARG HB2 H 12.414 -12.513 -17.410 1.00 . A A . 12 ARG HB2 1 1 12 19435 1 1 12 ARG HB3 H 14.071 -12.036 -17.723 1.00 . A A . 12 ARG HB3 1 1 12 19436 1 1 12 ARG HD2 H 14.060 -13.111 -15.545 1.00 . A A . 12 ARG HD2 1 1 12 19437 1 1 12 ARG HD3 H 15.085 -11.784 -15.034 1.00 . A A . 12 ARG HD3 1 1 12 19438 1 1 12 ARG HE H 12.856 -11.475 -13.432 1.00 . A A . 12 ARG HE 1 1 12 19439 1 1 12 ARG HG2 H 13.698 -10.174 -15.943 1.00 . A A . 12 ARG HG2 1 1 12 19440 1 1 12 ARG HG3 H 12.235 -11.036 -15.510 1.00 . A A . 12 ARG HG3 1 1 12 19441 1 1 12 ARG HH11 H 14.983 -14.195 -14.112 1.00 . A A . 12 ARG HH11 1 1 12 19442 1 1 12 ARG HH12 H 14.756 -14.926 -12.558 1.00 . A A . 12 ARG HH12 1 1 12 19443 1 1 12 ARG HH21 H 12.556 -12.439 -11.382 1.00 . A A . 12 ARG HH21 1 1 12 19444 1 1 12 ARG HH22 H 13.365 -13.920 -10.995 1.00 . A A . 12 ARG HH22 1 1 12 19445 1 1 12 ARG N N 11.942 -11.124 -19.478 1.00 . A A . 12 ARG N 1 1 12 19446 1 1 12 ARG NE N 13.477 -12.203 -13.724 1.00 . A A . 12 ARG NE 1 1 12 19447 1 1 12 ARG NH1 N 14.562 -14.188 -13.205 1.00 . A A . 12 ARG NH1 1 1 12 19448 1 1 12 ARG NH2 N 13.171 -13.183 -11.642 1.00 . A A . 12 ARG NH2 1 1 12 19449 1 1 12 ARG O O 14.516 -10.054 -19.681 1.00 . A A . 12 ARG O 1 1 12 19450 1 1 13 THR C C 15.583 -7.037 -17.062 1.00 . A A . 13 THR C 1 1 12 19451 1 1 13 THR CA C 15.051 -7.674 -18.348 1.00 . A A . 13 THR CA 1 1 12 19452 1 1 13 THR CB C 14.542 -6.652 -19.366 1.00 . A A . 13 THR CB 1 1 12 19453 1 1 13 THR CG2 C 13.947 -7.312 -20.611 1.00 . A A . 13 THR CG2 1 1 12 19454 1 1 13 THR H H 13.374 -8.311 -17.290 1.00 . A A . 13 THR H 1 1 12 19455 1 1 13 THR HA H 15.871 -8.245 -18.784 1.00 . A A . 13 THR HA 1 1 12 19456 1 1 13 THR HB H 15.328 -5.947 -19.637 1.00 . A A . 13 THR HB 1 1 12 19457 1 1 13 THR HG1 H 12.743 -6.748 -18.494 1.00 . A A . 13 THR HG1 1 1 12 19458 1 1 13 THR HG21 H 13.931 -6.594 -21.431 1.00 . A A . 13 THR HG21 1 1 12 19459 1 1 13 THR HG22 H 14.556 -8.172 -20.893 1.00 . A A . 13 THR HG22 1 1 12 19460 1 1 13 THR HG23 H 12.930 -7.642 -20.397 1.00 . A A . 13 THR HG23 1 1 12 19461 1 1 13 THR N N 13.964 -8.589 -18.048 1.00 . A A . 13 THR N 1 1 12 19462 1 1 13 THR O O 15.121 -7.360 -15.969 1.00 . A A . 13 THR O 1 1 12 19463 1 1 13 THR OG1 O 13.421 -6.050 -18.723 1.00 . A A . 13 THR OG1 1 1 12 19464 1 1 14 HIS C C 16.480 -4.095 -15.917 1.00 . A A . 14 HIS C 1 1 12 19465 1 1 14 HIS CA C 17.146 -5.460 -16.103 1.00 . A A . 14 HIS CA 1 1 12 19466 1 1 14 HIS CB C 18.663 -5.362 -16.268 1.00 . A A . 14 HIS CB 1 1 12 19467 1 1 14 HIS CD2 C 19.562 -3.947 -14.263 1.00 . A A . 14 HIS CD2 1 1 12 19468 1 1 14 HIS CE1 C 20.633 -5.540 -13.212 1.00 . A A . 14 HIS CE1 1 1 12 19469 1 1 14 HIS CG C 19.406 -5.096 -14.980 1.00 . A A . 14 HIS CG 1 1 12 19470 1 1 14 HIS H H 16.917 -5.888 -18.129 1.00 . A A . 14 HIS H 1 1 12 19471 1 1 14 HIS HA H 16.946 -6.075 -15.225 1.00 . A A . 14 HIS HA 1 1 12 19472 1 1 14 HIS HB2 H 19.032 -6.291 -16.703 1.00 . A A . 14 HIS HB2 1 1 12 19473 1 1 14 HIS HB3 H 18.891 -4.566 -16.977 1.00 . A A . 14 HIS HB3 1 1 12 19474 1 1 14 HIS HD1 H 20.167 -7.041 -14.567 1.00 . A A . 14 HIS HD1 1 1 12 19475 1 1 14 HIS HD2 H 19.149 -2.972 -14.523 1.00 . A A . 14 HIS HD2 1 1 12 19476 1 1 14 HIS HE1 H 21.236 -6.060 -12.468 1.00 . A A . 14 HIS HE1 1 1 12 19477 1 1 14 HIS N N 16.546 -6.145 -17.236 1.00 . A A . 14 HIS N 1 1 12 19478 1 1 14 HIS ND1 N 20.092 -6.082 -14.293 1.00 . A A . 14 HIS ND1 1 1 12 19479 1 1 14 HIS NE2 N 20.303 -4.216 -13.195 1.00 . A A . 14 HIS NE2 1 1 12 19480 1 1 14 HIS O O 16.315 -3.345 -16.878 1.00 . A A . 14 HIS O 1 1 12 19481 1 1 15 GLU C C 16.279 -1.801 -13.292 1.00 . A A . 15 GLU C 1 1 12 19482 1 1 15 GLU CA C 15.471 -2.553 -14.351 1.00 . A A . 15 GLU CA 1 1 12 19483 1 1 15 GLU CB C 14.031 -2.777 -13.884 1.00 . A A . 15 GLU CB 1 1 12 19484 1 1 15 GLU CD C 12.256 -4.381 -14.681 1.00 . A A . 15 GLU CD 1 1 12 19485 1 1 15 GLU CG C 13.132 -3.184 -15.054 1.00 . A A . 15 GLU CG 1 1 12 19486 1 1 15 GLU H H 16.253 -4.431 -13.899 1.00 . A A . 15 GLU H 1 1 12 19487 1 1 15 GLU HA H 15.461 -1.986 -15.281 1.00 . A A . 15 GLU HA 1 1 12 19488 1 1 15 GLU HB2 H 14.009 -3.552 -13.118 1.00 . A A . 15 GLU HB2 1 1 12 19489 1 1 15 GLU HB3 H 13.647 -1.865 -13.426 1.00 . A A . 15 GLU HB3 1 1 12 19490 1 1 15 GLU HG2 H 12.502 -2.343 -15.342 1.00 . A A . 15 GLU HG2 1 1 12 19491 1 1 15 GLU HG3 H 13.746 -3.433 -15.919 1.00 . A A . 15 GLU HG3 1 1 12 19492 1 1 15 GLU N N 16.115 -3.815 -14.675 1.00 . A A . 15 GLU N 1 1 12 19493 1 1 15 GLU O O 16.910 -2.416 -12.434 1.00 . A A . 15 GLU O 1 1 12 19494 1 1 15 GLU OE1 O 12.844 -5.432 -14.346 1.00 . A A . 15 GLU OE1 1 1 12 19495 1 1 15 GLU OE2 O 11.018 -4.219 -14.740 1.00 . A A . 15 GLU OE2 1 1 12 19496 1 1 16 ASP C C 16.196 0.406 -11.121 1.00 . A A . 16 ASP C 1 1 12 19497 1 1 16 ASP CA C 16.956 0.363 -12.449 1.00 . A A . 16 ASP CA 1 1 12 19498 1 1 16 ASP CB C 17.073 1.796 -12.973 1.00 . A A . 16 ASP CB 1 1 12 19499 1 1 16 ASP CG C 18.050 2.687 -12.205 1.00 . A A . 16 ASP CG 1 1 12 19500 1 1 16 ASP H H 15.719 0.013 -14.089 1.00 . A A . 16 ASP H 1 1 12 19501 1 1 16 ASP HA H 17.940 -0.094 -12.352 1.00 . A A . 16 ASP HA 1 1 12 19502 1 1 16 ASP HB2 H 17.381 1.760 -14.018 1.00 . A A . 16 ASP HB2 1 1 12 19503 1 1 16 ASP HB3 H 16.086 2.258 -12.947 1.00 . A A . 16 ASP HB3 1 1 12 19504 1 1 16 ASP N N 16.235 -0.480 -13.388 1.00 . A A . 16 ASP N 1 1 12 19505 1 1 16 ASP O O 16.716 -0.020 -10.091 1.00 . A A . 16 ASP O 1 1 12 19506 1 1 16 ASP OD1 O 17.874 2.791 -10.971 1.00 . A A . 16 ASP OD1 1 1 12 19507 1 1 16 ASP OD2 O 18.951 3.244 -12.868 1.00 . A A . 16 ASP OD2 1 1 12 19508 1 1 17 VAL C C 14.252 -0.266 -9.194 1.00 . A A . 17 VAL C 1 1 12 19509 1 1 17 VAL CA C 14.142 1.027 -10.005 1.00 . A A . 17 VAL CA 1 1 12 19510 1 1 17 VAL CB C 12.704 1.359 -10.408 1.00 . A A . 17 VAL CB 1 1 12 19511 1 1 17 VAL CG1 C 12.530 2.863 -10.629 1.00 . A A . 17 VAL CG1 1 1 12 19512 1 1 17 VAL CG2 C 12.286 0.571 -11.651 1.00 . A A . 17 VAL CG2 1 1 12 19513 1 1 17 VAL H H 14.563 1.267 -12.031 1.00 . A A . 17 VAL H 1 1 12 19514 1 1 17 VAL HA H 14.524 1.852 -9.405 1.00 . A A . 17 VAL HA 1 1 12 19515 1 1 17 VAL HB H 12.050 1.063 -9.588 1.00 . A A . 17 VAL HB 1 1 12 19516 1 1 17 VAL HG11 H 11.537 3.058 -11.033 1.00 . A A . 17 VAL HG11 1 1 12 19517 1 1 17 VAL HG12 H 12.645 3.385 -9.679 1.00 . A A . 17 VAL HG12 1 1 12 19518 1 1 17 VAL HG13 H 13.284 3.217 -11.332 1.00 . A A . 17 VAL HG13 1 1 12 19519 1 1 17 VAL HG21 H 11.199 0.555 -11.723 1.00 . A A . 17 VAL HG21 1 1 12 19520 1 1 17 VAL HG22 H 12.702 1.046 -12.539 1.00 . A A . 17 VAL HG22 1 1 12 19521 1 1 17 VAL HG23 H 12.661 -0.450 -11.576 1.00 . A A . 17 VAL HG23 1 1 12 19522 1 1 17 VAL N N 14.978 0.923 -11.189 1.00 . A A . 17 VAL N 1 1 12 19523 1 1 17 VAL O O 14.728 -1.281 -9.698 1.00 . A A . 17 VAL O 1 1 12 19524 1 1 18 PRO C C 12.747 -2.345 -7.393 1.00 . A A . 18 PRO C 1 1 12 19525 1 1 18 PRO CA C 13.835 -1.333 -7.030 1.00 . A A . 18 PRO CA 1 1 12 19526 1 1 18 PRO CB C 13.670 -0.759 -5.632 1.00 . A A . 18 PRO CB 1 1 12 19527 1 1 18 PRO CD C 13.223 1.004 -7.285 1.00 . A A . 18 PRO CD 1 1 12 19528 1 1 18 PRO CG C 13.078 0.629 -5.819 1.00 . A A . 18 PRO CG 1 1 12 19529 1 1 18 PRO HA H 14.704 -1.818 -7.131 1.00 . A A . 18 PRO HA 1 1 12 19530 1 1 18 PRO HB2 H 13.014 -1.385 -5.028 1.00 . A A . 18 PRO HB2 1 1 12 19531 1 1 18 PRO HB3 H 14.628 -0.709 -5.115 1.00 . A A . 18 PRO HB3 1 1 12 19532 1 1 18 PRO HD2 H 12.259 1.262 -7.724 1.00 . A A . 18 PRO HD2 1 1 12 19533 1 1 18 PRO HD3 H 13.872 1.870 -7.410 1.00 . A A . 18 PRO HD3 1 1 12 19534 1 1 18 PRO HG2 H 12.029 0.639 -5.523 1.00 . A A . 18 PRO HG2 1 1 12 19535 1 1 18 PRO HG3 H 13.595 1.352 -5.187 1.00 . A A . 18 PRO HG3 1 1 12 19536 1 1 18 PRO N N 13.793 -0.183 -7.916 1.00 . A A . 18 PRO N 1 1 12 19537 1 1 18 PRO O O 11.989 -2.135 -8.339 1.00 . A A . 18 PRO O 1 1 12 19538 1 1 19 GLY C C 10.581 -4.381 -5.832 1.00 . A A . 19 GLY C 1 1 12 19539 1 1 19 GLY CA C 11.720 -4.467 -6.850 1.00 . A A . 19 GLY CA 1 1 12 19540 1 1 19 GLY H H 13.323 -3.585 -5.854 1.00 . A A . 19 GLY H 1 1 12 19541 1 1 19 GLY HA2 H 11.318 -4.379 -7.859 1.00 . A A . 19 GLY HA2 1 1 12 19542 1 1 19 GLY HA3 H 12.200 -5.444 -6.782 1.00 . A A . 19 GLY HA3 1 1 12 19543 1 1 19 GLY N N 12.703 -3.422 -6.622 1.00 . A A . 19 GLY N 1 1 12 19544 1 1 19 GLY O O 10.288 -3.305 -5.313 1.00 . A A . 19 GLY O 1 1 12 19545 1 1 20 PRO C C 9.363 -5.537 -3.183 1.00 . A A . 20 PRO C 1 1 12 19546 1 1 20 PRO CA C 8.854 -5.626 -4.623 1.00 . A A . 20 PRO CA 1 1 12 19547 1 1 20 PRO CB C 8.155 -6.942 -4.925 1.00 . A A . 20 PRO CB 1 1 12 19548 1 1 20 PRO CD C 10.275 -6.852 -6.165 1.00 . A A . 20 PRO CD 1 1 12 19549 1 1 20 PRO CG C 9.156 -7.775 -5.709 1.00 . A A . 20 PRO CG 1 1 12 19550 1 1 20 PRO HA H 8.242 -4.845 -4.745 1.00 . A A . 20 PRO HA 1 1 12 19551 1 1 20 PRO HB2 H 7.861 -7.448 -4.005 1.00 . A A . 20 PRO HB2 1 1 12 19552 1 1 20 PRO HB3 H 7.246 -6.777 -5.503 1.00 . A A . 20 PRO HB3 1 1 12 19553 1 1 20 PRO HD2 H 11.247 -7.213 -5.829 1.00 . A A . 20 PRO HD2 1 1 12 19554 1 1 20 PRO HD3 H 10.317 -6.789 -7.252 1.00 . A A . 20 PRO HD3 1 1 12 19555 1 1 20 PRO HG2 H 9.553 -8.578 -5.088 1.00 . A A . 20 PRO HG2 1 1 12 19556 1 1 20 PRO HG3 H 8.674 -8.244 -6.567 1.00 . A A . 20 PRO HG3 1 1 12 19557 1 1 20 PRO N N 9.954 -5.559 -5.569 1.00 . A A . 20 PRO N 1 1 12 19558 1 1 20 PRO O O 10.361 -6.166 -2.833 1.00 . A A . 20 PRO O 1 1 12 19559 1 1 21 VAL C C 8.963 -5.920 -0.275 1.00 . A A . 21 VAL C 1 1 12 19560 1 1 21 VAL CA C 9.023 -4.570 -0.992 1.00 . A A . 21 VAL CA 1 1 12 19561 1 1 21 VAL CB C 8.128 -3.510 -0.347 1.00 . A A . 21 VAL CB 1 1 12 19562 1 1 21 VAL CG1 C 8.524 -2.105 -0.807 1.00 . A A . 21 VAL CG1 1 1 12 19563 1 1 21 VAL CG2 C 6.652 -3.787 -0.640 1.00 . A A . 21 VAL CG2 1 1 12 19564 1 1 21 VAL H H 7.845 -4.242 -2.678 1.00 . A A . 21 VAL H 1 1 12 19565 1 1 21 VAL HA H 10.050 -4.205 -0.967 1.00 . A A . 21 VAL HA 1 1 12 19566 1 1 21 VAL HB H 8.271 -3.562 0.732 1.00 . A A . 21 VAL HB 1 1 12 19567 1 1 21 VAL HG11 H 9.517 -1.865 -0.427 1.00 . A A . 21 VAL HG11 1 1 12 19568 1 1 21 VAL HG12 H 8.532 -2.068 -1.896 1.00 . A A . 21 VAL HG12 1 1 12 19569 1 1 21 VAL HG13 H 7.804 -1.381 -0.424 1.00 . A A . 21 VAL HG13 1 1 12 19570 1 1 21 VAL HG21 H 6.251 -2.992 -1.268 1.00 . A A . 21 VAL HG21 1 1 12 19571 1 1 21 VAL HG22 H 6.557 -4.742 -1.156 1.00 . A A . 21 VAL HG22 1 1 12 19572 1 1 21 VAL HG23 H 6.097 -3.824 0.297 1.00 . A A . 21 VAL HG23 1 1 12 19573 1 1 21 VAL N N 8.655 -4.750 -2.386 1.00 . A A . 21 VAL N 1 1 12 19574 1 1 21 VAL O O 8.708 -6.948 -0.900 1.00 . A A . 21 VAL O 1 1 12 19575 1 1 22 GLY C C 7.800 -7.746 1.787 1.00 . A A . 22 GLY C 1 1 12 19576 1 1 22 GLY CA C 9.177 -7.080 1.837 1.00 . A A . 22 GLY CA 1 1 12 19577 1 1 22 GLY H H 9.408 -5.033 1.528 1.00 . A A . 22 GLY H 1 1 12 19578 1 1 22 GLY HA2 H 9.935 -7.777 1.479 1.00 . A A . 22 GLY HA2 1 1 12 19579 1 1 22 GLY HA3 H 9.431 -6.836 2.868 1.00 . A A . 22 GLY HA3 1 1 12 19580 1 1 22 GLY N N 9.201 -5.873 1.028 1.00 . A A . 22 GLY N 1 1 12 19581 1 1 22 GLY O O 7.161 -7.781 0.737 1.00 . A A . 22 GLY O 1 1 12 19582 1 1 23 HIS C C 5.066 -7.953 3.627 1.00 . A A . 23 HIS C 1 1 12 19583 1 1 23 HIS CA C 6.095 -8.919 3.038 1.00 . A A . 23 HIS CA 1 1 12 19584 1 1 23 HIS CB C 6.213 -10.219 3.837 1.00 . A A . 23 HIS CB 1 1 12 19585 1 1 23 HIS CD2 C 8.747 -10.314 4.473 1.00 . A A . 23 HIS CD2 1 1 12 19586 1 1 23 HIS CE1 C 9.245 -12.203 3.489 1.00 . A A . 23 HIS CE1 1 1 12 19587 1 1 23 HIS CG C 7.612 -10.787 3.883 1.00 . A A . 23 HIS CG 1 1 12 19588 1 1 23 HIS H H 7.911 -8.224 3.787 1.00 . A A . 23 HIS H 1 1 12 19589 1 1 23 HIS HA H 5.797 -9.180 2.023 1.00 . A A . 23 HIS HA 1 1 12 19590 1 1 23 HIS HB2 H 5.872 -10.039 4.857 1.00 . A A . 23 HIS HB2 1 1 12 19591 1 1 23 HIS HB3 H 5.544 -10.962 3.404 1.00 . A A . 23 HIS HB3 1 1 12 19592 1 1 23 HIS HD1 H 7.340 -12.569 2.751 1.00 . A A . 23 HIS HD1 1 1 12 19593 1 1 23 HIS HD2 H 8.830 -9.389 5.044 1.00 . A A . 23 HIS HD2 1 1 12 19594 1 1 23 HIS HE1 H 9.814 -13.063 3.135 1.00 . A A . 23 HIS HE1 1 1 12 19595 1 1 23 HIS N N 7.384 -8.257 2.937 1.00 . A A . 23 HIS N 1 1 12 19596 1 1 23 HIS ND1 N 7.958 -11.978 3.270 1.00 . A A . 23 HIS ND1 1 1 12 19597 1 1 23 HIS NE2 N 9.732 -11.171 4.236 1.00 . A A . 23 HIS NE2 1 1 12 19598 1 1 23 HIS O O 5.069 -7.695 4.830 1.00 . A A . 23 HIS O 1 1 12 19599 1 1 24 LEU C C 2.456 -7.073 4.396 1.00 . A A . 24 LEU C 1 1 12 19600 1 1 24 LEU CA C 3.179 -6.510 3.171 1.00 . A A . 24 LEU CA 1 1 12 19601 1 1 24 LEU CB C 2.247 -6.184 2.003 1.00 . A A . 24 LEU CB 1 1 12 19602 1 1 24 LEU CD1 C 3.279 -4.488 0.448 1.00 . A A . 24 LEU CD1 1 1 12 19603 1 1 24 LEU CD2 C 0.834 -4.300 1.098 1.00 . A A . 24 LEU CD2 1 1 12 19604 1 1 24 LEU CG C 2.236 -4.725 1.541 1.00 . A A . 24 LEU CG 1 1 12 19605 1 1 24 LEU H H 4.216 -7.658 1.776 1.00 . A A . 24 LEU H 1 1 12 19606 1 1 24 LEU HA H 3.674 -5.583 3.458 1.00 . A A . 24 LEU HA 1 1 12 19607 1 1 24 LEU HB2 H 2.525 -6.810 1.155 1.00 . A A . 24 LEU HB2 1 1 12 19608 1 1 24 LEU HB3 H 1.231 -6.462 2.285 1.00 . A A . 24 LEU HB3 1 1 12 19609 1 1 24 LEU HD11 H 2.775 -4.288 -0.498 1.00 . A A . 24 LEU HD11 1 1 12 19610 1 1 24 LEU HD12 H 3.900 -3.633 0.716 1.00 . A A . 24 LEU HD12 1 1 12 19611 1 1 24 LEU HD13 H 3.906 -5.374 0.345 1.00 . A A . 24 LEU HD13 1 1 12 19612 1 1 24 LEU HD21 H 0.822 -3.226 0.912 1.00 . A A . 24 LEU HD21 1 1 12 19613 1 1 24 LEU HD22 H 0.566 -4.830 0.184 1.00 . A A . 24 LEU HD22 1 1 12 19614 1 1 24 LEU HD23 H 0.117 -4.542 1.882 1.00 . A A . 24 LEU HD23 1 1 12 19615 1 1 24 LEU HG H 2.510 -4.096 2.389 1.00 . A A . 24 LEU HG 1 1 12 19616 1 1 24 LEU N N 4.211 -7.443 2.753 1.00 . A A . 24 LEU N 1 1 12 19617 1 1 24 LEU O O 2.393 -8.287 4.581 1.00 . A A . 24 LEU O 1 1 12 19618 1 1 25 SER C C 0.025 -5.614 6.634 1.00 . A A . 25 SER C 1 1 12 19619 1 1 25 SER CA C 1.211 -6.553 6.404 1.00 . A A . 25 SER CA 1 1 12 19620 1 1 25 SER CB C 2.136 -6.548 7.622 1.00 . A A . 25 SER CB 1 1 12 19621 1 1 25 SER H H 1.983 -5.177 5.044 1.00 . A A . 25 SER H 1 1 12 19622 1 1 25 SER HA H 0.864 -7.569 6.216 1.00 . A A . 25 SER HA 1 1 12 19623 1 1 25 SER HB2 H 3.068 -7.056 7.373 1.00 . A A . 25 SER HB2 1 1 12 19624 1 1 25 SER HB3 H 2.393 -5.520 7.879 1.00 . A A . 25 SER HB3 1 1 12 19625 1 1 25 SER HG H 0.810 -7.798 8.449 1.00 . A A . 25 SER HG 1 1 12 19626 1 1 25 SER N N 1.928 -6.163 5.202 1.00 . A A . 25 SER N 1 1 12 19627 1 1 25 SER O O 0.054 -4.458 6.216 1.00 . A A . 25 SER O 1 1 12 19628 1 1 25 SER OG O 1.538 -7.182 8.750 1.00 . A A . 25 SER OG 1 1 12 19629 1 1 26 PHE C C -2.632 -5.576 9.038 1.00 . A A . 26 PHE C 1 1 12 19630 1 1 26 PHE CA C -2.184 -5.371 7.589 1.00 . A A . 26 PHE CA 1 1 12 19631 1 1 26 PHE CB C -3.284 -5.875 6.652 1.00 . A A . 26 PHE CB 1 1 12 19632 1 1 26 PHE CD1 C -2.384 -4.489 4.770 1.00 . A A . 26 PHE CD1 1 1 12 19633 1 1 26 PHE CD2 C -3.347 -6.574 4.248 1.00 . A A . 26 PHE CD2 1 1 12 19634 1 1 26 PHE CE1 C -2.115 -4.268 3.393 1.00 . A A . 26 PHE CE1 1 1 12 19635 1 1 26 PHE CE2 C -3.079 -6.353 2.871 1.00 . A A . 26 PHE CE2 1 1 12 19636 1 1 26 PHE CG C -2.994 -5.637 5.168 1.00 . A A . 26 PHE CG 1 1 12 19637 1 1 26 PHE CZ C -2.468 -5.205 2.473 1.00 . A A . 26 PHE CZ 1 1 12 19638 1 1 26 PHE H H -1.006 -7.089 7.635 1.00 . A A . 26 PHE H 1 1 12 19639 1 1 26 PHE HA H -1.934 -4.322 7.432 1.00 . A A . 26 PHE HA 1 1 12 19640 1 1 26 PHE HB2 H -3.427 -6.943 6.817 1.00 . A A . 26 PHE HB2 1 1 12 19641 1 1 26 PHE HB3 H -4.221 -5.383 6.912 1.00 . A A . 26 PHE HB3 1 1 12 19642 1 1 26 PHE HD1 H -2.101 -3.738 5.508 1.00 . A A . 26 PHE HD1 1 1 12 19643 1 1 26 PHE HD2 H -3.837 -7.494 4.567 1.00 . A A . 26 PHE HD2 1 1 12 19644 1 1 26 PHE HE1 H -1.626 -3.348 3.074 1.00 . A A . 26 PHE HE1 1 1 12 19645 1 1 26 PHE HE2 H -3.362 -7.104 2.134 1.00 . A A . 26 PHE HE2 1 1 12 19646 1 1 26 PHE HZ H -2.262 -5.036 1.416 1.00 . A A . 26 PHE HZ 1 1 12 19647 1 1 26 PHE N N -0.990 -6.147 7.298 1.00 . A A . 26 PHE N 1 1 12 19648 1 1 26 PHE O O -2.822 -6.709 9.478 1.00 . A A . 26 PHE O 1 1 12 19649 1 1 27 SER C C -4.150 -3.336 11.426 1.00 . A A . 27 SER C 1 1 12 19650 1 1 27 SER CA C -3.209 -4.505 11.128 1.00 . A A . 27 SER CA 1 1 12 19651 1 1 27 SER CB C -2.004 -4.469 12.070 1.00 . A A . 27 SER CB 1 1 12 19652 1 1 27 SER H H -2.630 -3.545 9.372 1.00 . A A . 27 SER H 1 1 12 19653 1 1 27 SER HA H -3.730 -5.455 11.242 1.00 . A A . 27 SER HA 1 1 12 19654 1 1 27 SER HB2 H -2.351 -4.365 13.099 1.00 . A A . 27 SER HB2 1 1 12 19655 1 1 27 SER HB3 H -1.468 -5.416 12.010 1.00 . A A . 27 SER HB3 1 1 12 19656 1 1 27 SER HG H -0.285 -3.759 11.332 1.00 . A A . 27 SER HG 1 1 12 19657 1 1 27 SER N N -2.787 -4.462 9.738 1.00 . A A . 27 SER N 1 1 12 19658 1 1 27 SER O O -4.392 -2.494 10.562 1.00 . A A . 27 SER O 1 1 12 19659 1 1 27 SER OG O -1.114 -3.400 11.760 1.00 . A A . 27 SER OG 1 1 12 19660 1 1 28 GLU C C -6.573 -1.963 11.962 1.00 . A A . 28 GLU C 1 1 12 19661 1 1 28 GLU CA C -5.565 -2.271 13.072 1.00 . A A . 28 GLU CA 1 1 12 19662 1 1 28 GLU CB C -4.797 -1.012 13.480 1.00 . A A . 28 GLU CB 1 1 12 19663 1 1 28 GLU CD C -5.333 -1.266 15.931 1.00 . A A . 28 GLU CD 1 1 12 19664 1 1 28 GLU CG C -4.218 -1.155 14.888 1.00 . A A . 28 GLU CG 1 1 12 19665 1 1 28 GLU H H -4.454 -4.011 13.346 1.00 . A A . 28 GLU H 1 1 12 19666 1 1 28 GLU HA H -6.085 -2.670 13.943 1.00 . A A . 28 GLU HA 1 1 12 19667 1 1 28 GLU HB2 H -3.992 -0.827 12.769 1.00 . A A . 28 GLU HB2 1 1 12 19668 1 1 28 GLU HB3 H -5.461 -0.148 13.441 1.00 . A A . 28 GLU HB3 1 1 12 19669 1 1 28 GLU HG2 H -3.582 -2.039 14.936 1.00 . A A . 28 GLU HG2 1 1 12 19670 1 1 28 GLU HG3 H -3.587 -0.296 15.115 1.00 . A A . 28 GLU HG3 1 1 12 19671 1 1 28 GLU N N -4.656 -3.322 12.650 1.00 . A A . 28 GLU N 1 1 12 19672 1 1 28 GLU O O -6.797 -0.801 11.628 1.00 . A A . 28 GLU O 1 1 12 19673 1 1 28 GLU OE1 O -6.212 -0.378 15.918 1.00 . A A . 28 GLU OE1 1 1 12 19674 1 1 28 GLU OE2 O -5.280 -2.237 16.717 1.00 . A A . 28 GLU OE2 1 1 12 19675 1 1 29 ILE C C -9.499 -2.573 10.965 1.00 . A A . 29 ILE C 1 1 12 19676 1 1 29 ILE CA C -8.130 -2.883 10.357 1.00 . A A . 29 ILE CA 1 1 12 19677 1 1 29 ILE CB C -8.124 -4.119 9.455 1.00 . A A . 29 ILE CB 1 1 12 19678 1 1 29 ILE CD1 C -6.645 -5.429 7.887 1.00 . A A . 29 ILE CD1 1 1 12 19679 1 1 29 ILE CG1 C -6.693 -4.569 9.152 1.00 . A A . 29 ILE CG1 1 1 12 19680 1 1 29 ILE CG2 C -8.929 -3.871 8.178 1.00 . A A . 29 ILE CG2 1 1 12 19681 1 1 29 ILE H H -6.964 -3.967 11.700 1.00 . A A . 29 ILE H 1 1 12 19682 1 1 29 ILE HA H -7.825 -2.035 9.744 1.00 . A A . 29 ILE HA 1 1 12 19683 1 1 29 ILE HB H -8.611 -4.934 9.990 1.00 . A A . 29 ILE HB 1 1 12 19684 1 1 29 ILE HD11 H -5.881 -6.198 7.999 1.00 . A A . 29 ILE HD11 1 1 12 19685 1 1 29 ILE HD12 H -7.616 -5.900 7.731 1.00 . A A . 29 ILE HD12 1 1 12 19686 1 1 29 ILE HD13 H -6.405 -4.800 7.030 1.00 . A A . 29 ILE HD13 1 1 12 19687 1 1 29 ILE HG12 H -6.053 -3.696 9.027 1.00 . A A . 29 ILE HG12 1 1 12 19688 1 1 29 ILE HG13 H -6.300 -5.135 9.996 1.00 . A A . 29 ILE HG13 1 1 12 19689 1 1 29 ILE HG21 H -8.249 -3.777 7.332 1.00 . A A . 29 ILE HG21 1 1 12 19690 1 1 29 ILE HG22 H -9.608 -4.707 8.008 1.00 . A A . 29 ILE HG22 1 1 12 19691 1 1 29 ILE HG23 H -9.505 -2.951 8.285 1.00 . A A . 29 ILE HG23 1 1 12 19692 1 1 29 ILE N N -7.152 -3.025 11.422 1.00 . A A . 29 ILE N 1 1 12 19693 1 1 29 ILE O O -9.869 -3.140 11.992 1.00 . A A . 29 ILE O 1 1 12 19694 1 1 30 LEU C C -12.576 -1.669 9.717 1.00 . A A . 30 LEU C 1 1 12 19695 1 1 30 LEU CA C -11.535 -1.281 10.769 1.00 . A A . 30 LEU CA 1 1 12 19696 1 1 30 LEU CB C -11.555 0.204 11.136 1.00 . A A . 30 LEU CB 1 1 12 19697 1 1 30 LEU CD1 C -11.047 -0.145 13.582 1.00 . A A . 30 LEU CD1 1 1 12 19698 1 1 30 LEU CD2 C -9.184 0.446 11.963 1.00 . A A . 30 LEU CD2 1 1 12 19699 1 1 30 LEU CG C -10.665 0.616 12.311 1.00 . A A . 30 LEU CG 1 1 12 19700 1 1 30 LEU H H -9.907 -1.217 9.471 1.00 . A A . 30 LEU H 1 1 12 19701 1 1 30 LEU HA H -11.741 -1.842 11.681 1.00 . A A . 30 LEU HA 1 1 12 19702 1 1 30 LEU HB2 H -11.255 0.778 10.260 1.00 . A A . 30 LEU HB2 1 1 12 19703 1 1 30 LEU HB3 H -12.581 0.487 11.367 1.00 . A A . 30 LEU HB3 1 1 12 19704 1 1 30 LEU HD11 H -10.769 0.445 14.455 1.00 . A A . 30 LEU HD11 1 1 12 19705 1 1 30 LEU HD12 H -12.122 -0.323 13.589 1.00 . A A . 30 LEU HD12 1 1 12 19706 1 1 30 LEU HD13 H -10.520 -1.099 13.605 1.00 . A A . 30 LEU HD13 1 1 12 19707 1 1 30 LEU HD21 H -9.071 0.370 10.882 1.00 . A A . 30 LEU HD21 1 1 12 19708 1 1 30 LEU HD22 H -8.624 1.307 12.328 1.00 . A A . 30 LEU HD22 1 1 12 19709 1 1 30 LEU HD23 H -8.803 -0.461 12.433 1.00 . A A . 30 LEU HD23 1 1 12 19710 1 1 30 LEU HG H -10.829 1.675 12.508 1.00 . A A . 30 LEU HG 1 1 12 19711 1 1 30 LEU N N -10.215 -1.674 10.306 1.00 . A A . 30 LEU N 1 1 12 19712 1 1 30 LEU O O -12.636 -2.822 9.293 1.00 . A A . 30 LEU O 1 1 12 19713 1 1 31 ASP C C -14.049 -0.146 7.051 1.00 . A A . 31 ASP C 1 1 12 19714 1 1 31 ASP CA C -14.405 -0.906 8.330 1.00 . A A . 31 ASP CA 1 1 12 19715 1 1 31 ASP CB C -15.761 -0.394 8.822 1.00 . A A . 31 ASP CB 1 1 12 19716 1 1 31 ASP CG C -15.694 0.798 9.779 1.00 . A A . 31 ASP CG 1 1 12 19717 1 1 31 ASP H H -13.314 0.252 9.675 1.00 . A A . 31 ASP H 1 1 12 19718 1 1 31 ASP HA H -14.431 -1.985 8.181 1.00 . A A . 31 ASP HA 1 1 12 19719 1 1 31 ASP HB2 H -16.362 -0.114 7.957 1.00 . A A . 31 ASP HB2 1 1 12 19720 1 1 31 ASP HB3 H -16.282 -1.212 9.320 1.00 . A A . 31 ASP HB3 1 1 12 19721 1 1 31 ASP N N -13.370 -0.683 9.325 1.00 . A A . 31 ASP N 1 1 12 19722 1 1 31 ASP O O -14.374 -0.589 5.951 1.00 . A A . 31 ASP O 1 1 12 19723 1 1 31 ASP OD1 O -14.941 0.688 10.771 1.00 . A A . 31 ASP OD1 1 1 12 19724 1 1 31 ASP OD2 O -16.397 1.792 9.496 1.00 . A A . 31 ASP OD2 1 1 12 19725 1 1 32 THR C C -11.576 2.370 6.338 1.00 . A A . 32 THR C 1 1 12 19726 1 1 32 THR CA C -12.981 1.811 6.112 1.00 . A A . 32 THR CA 1 1 12 19727 1 1 32 THR CB C -14.043 2.895 5.916 1.00 . A A . 32 THR CB 1 1 12 19728 1 1 32 THR CG2 C -15.457 2.391 6.213 1.00 . A A . 32 THR CG2 1 1 12 19729 1 1 32 THR H H -13.124 1.339 8.136 1.00 . A A . 32 THR H 1 1 12 19730 1 1 32 THR HA H -12.936 1.181 5.224 1.00 . A A . 32 THR HA 1 1 12 19731 1 1 32 THR HB H -13.984 3.321 4.915 1.00 . A A . 32 THR HB 1 1 12 19732 1 1 32 THR HG1 H -13.047 4.451 6.686 1.00 . A A . 32 THR HG1 1 1 12 19733 1 1 32 THR HG21 H -16.175 3.186 6.015 1.00 . A A . 32 THR HG21 1 1 12 19734 1 1 32 THR HG22 H -15.678 1.534 5.577 1.00 . A A . 32 THR HG22 1 1 12 19735 1 1 32 THR HG23 H -15.524 2.094 7.260 1.00 . A A . 32 THR HG23 1 1 12 19736 1 1 32 THR N N -13.385 0.985 7.238 1.00 . A A . 32 THR N 1 1 12 19737 1 1 32 THR O O -11.224 3.414 5.792 1.00 . A A . 32 THR O 1 1 12 19738 1 1 32 THR OG1 O -13.781 3.830 6.960 1.00 . A A . 32 THR OG1 1 1 12 19739 1 1 33 SER C C -8.657 0.878 8.006 1.00 . A A . 33 SER C 1 1 12 19740 1 1 33 SER CA C -9.450 2.063 7.451 1.00 . A A . 33 SER CA 1 1 12 19741 1 1 33 SER CB C -9.437 3.224 8.447 1.00 . A A . 33 SER CB 1 1 12 19742 1 1 33 SER H H -11.104 0.803 7.586 1.00 . A A . 33 SER H 1 1 12 19743 1 1 33 SER HA H -9.029 2.394 6.502 1.00 . A A . 33 SER HA 1 1 12 19744 1 1 33 SER HB2 H -8.429 3.350 8.843 1.00 . A A . 33 SER HB2 1 1 12 19745 1 1 33 SER HB3 H -9.694 4.148 7.930 1.00 . A A . 33 SER HB3 1 1 12 19746 1 1 33 SER HG H -11.224 2.689 9.172 1.00 . A A . 33 SER HG 1 1 12 19747 1 1 33 SER N N -10.810 1.651 7.146 1.00 . A A . 33 SER N 1 1 12 19748 1 1 33 SER O O -9.201 0.048 8.732 1.00 . A A . 33 SER O 1 1 12 19749 1 1 33 SER OG O -10.346 3.014 9.524 1.00 . A A . 33 SER OG 1 1 12 19750 1 1 34 LEU C C -5.061 0.259 8.081 1.00 . A A . 34 LEU C 1 1 12 19751 1 1 34 LEU CA C -6.510 -0.232 8.095 1.00 . A A . 34 LEU CA 1 1 12 19752 1 1 34 LEU CB C -6.739 -1.498 7.267 1.00 . A A . 34 LEU CB 1 1 12 19753 1 1 34 LEU CD1 C -5.068 -1.451 5.379 1.00 . A A . 34 LEU CD1 1 1 12 19754 1 1 34 LEU CD2 C -7.400 -2.372 4.996 1.00 . A A . 34 LEU CD2 1 1 12 19755 1 1 34 LEU CG C -6.547 -1.354 5.756 1.00 . A A . 34 LEU CG 1 1 12 19756 1 1 34 LEU H H -6.949 1.517 7.052 1.00 . A A . 34 LEU H 1 1 12 19757 1 1 34 LEU HA H -6.785 -0.465 9.124 1.00 . A A . 34 LEU HA 1 1 12 19758 1 1 34 LEU HB2 H -6.061 -2.271 7.627 1.00 . A A . 34 LEU HB2 1 1 12 19759 1 1 34 LEU HB3 H -7.753 -1.851 7.453 1.00 . A A . 34 LEU HB3 1 1 12 19760 1 1 34 LEU HD11 H -4.946 -1.214 4.322 1.00 . A A . 34 LEU HD11 1 1 12 19761 1 1 34 LEU HD12 H -4.493 -0.745 5.978 1.00 . A A . 34 LEU HD12 1 1 12 19762 1 1 34 LEU HD13 H -4.710 -2.463 5.568 1.00 . A A . 34 LEU HD13 1 1 12 19763 1 1 34 LEU HD21 H -8.203 -2.727 5.642 1.00 . A A . 34 LEU HD21 1 1 12 19764 1 1 34 LEU HD22 H -7.828 -1.900 4.111 1.00 . A A . 34 LEU HD22 1 1 12 19765 1 1 34 LEU HD23 H -6.778 -3.214 4.693 1.00 . A A . 34 LEU HD23 1 1 12 19766 1 1 34 LEU HG H -6.891 -0.362 5.461 1.00 . A A . 34 LEU HG 1 1 12 19767 1 1 34 LEU N N -7.383 0.838 7.643 1.00 . A A . 34 LEU N 1 1 12 19768 1 1 34 LEU O O -4.750 1.269 7.451 1.00 . A A . 34 LEU O 1 1 12 19769 1 1 35 LYS C C -2.009 -1.034 7.911 1.00 . A A . 35 LYS C 1 1 12 19770 1 1 35 LYS CA C -2.804 -0.132 8.857 1.00 . A A . 35 LYS CA 1 1 12 19771 1 1 35 LYS CB C -2.317 -0.180 10.307 1.00 . A A . 35 LYS CB 1 1 12 19772 1 1 35 LYS CD C -0.499 1.402 11.048 1.00 . A A . 35 LYS CD 1 1 12 19773 1 1 35 LYS CE C 0.306 2.303 10.109 1.00 . A A . 35 LYS CE 1 1 12 19774 1 1 35 LYS CG C -0.807 0.058 10.387 1.00 . A A . 35 LYS CG 1 1 12 19775 1 1 35 LYS H H -4.473 -1.299 9.291 1.00 . A A . 35 LYS H 1 1 12 19776 1 1 35 LYS HA H -2.703 0.899 8.518 1.00 . A A . 35 LYS HA 1 1 12 19777 1 1 35 LYS HB2 H -2.839 0.574 10.896 1.00 . A A . 35 LYS HB2 1 1 12 19778 1 1 35 LYS HB3 H -2.560 -1.149 10.744 1.00 . A A . 35 LYS HB3 1 1 12 19779 1 1 35 LYS HD2 H -1.429 1.898 11.325 1.00 . A A . 35 LYS HD2 1 1 12 19780 1 1 35 LYS HD3 H 0.061 1.239 11.969 1.00 . A A . 35 LYS HD3 1 1 12 19781 1 1 35 LYS HE2 H 1.100 1.727 9.634 1.00 . A A . 35 LYS HE2 1 1 12 19782 1 1 35 LYS HE3 H -0.339 2.676 9.313 1.00 . A A . 35 LYS HE3 1 1 12 19783 1 1 35 LYS HG2 H -0.339 -0.747 10.953 1.00 . A A . 35 LYS HG2 1 1 12 19784 1 1 35 LYS HG3 H -0.378 0.034 9.385 1.00 . A A . 35 LYS HG3 1 1 12 19785 1 1 35 LYS HZ1 H 1.709 3.137 11.339 1.00 . A A . 35 LYS HZ1 1 1 12 19786 1 1 35 LYS HZ2 H 1.130 4.171 10.216 1.00 . A A . 35 LYS HZ2 1 1 12 19787 1 1 35 LYS HZ3 H 0.220 3.784 11.516 1.00 . A A . 35 LYS HZ3 1 1 12 19788 1 1 35 LYS N N -4.213 -0.479 8.782 1.00 . A A . 35 LYS N 1 1 12 19789 1 1 35 LYS NZ N 0.889 3.441 10.855 1.00 . A A . 35 LYS NZ 1 1 12 19790 1 1 35 LYS O O -2.105 -2.258 7.988 1.00 . A A . 35 LYS O 1 1 12 19791 1 1 36 VAL C C 1.024 -1.133 6.551 1.00 . A A . 36 VAL C 1 1 12 19792 1 1 36 VAL CA C -0.431 -1.124 6.080 1.00 . A A . 36 VAL CA 1 1 12 19793 1 1 36 VAL CB C -0.605 -0.522 4.684 1.00 . A A . 36 VAL CB 1 1 12 19794 1 1 36 VAL CG1 C 0.350 -1.176 3.683 1.00 . A A . 36 VAL CG1 1 1 12 19795 1 1 36 VAL CG2 C -2.056 -0.637 4.214 1.00 . A A . 36 VAL CG2 1 1 12 19796 1 1 36 VAL H H -1.170 0.601 6.984 1.00 . A A . 36 VAL H 1 1 12 19797 1 1 36 VAL HA H -0.798 -2.150 6.053 1.00 . A A . 36 VAL HA 1 1 12 19798 1 1 36 VAL HB H -0.354 0.537 4.743 1.00 . A A . 36 VAL HB 1 1 12 19799 1 1 36 VAL HG11 H 0.474 -0.522 2.819 1.00 . A A . 36 VAL HG11 1 1 12 19800 1 1 36 VAL HG12 H 1.318 -1.339 4.157 1.00 . A A . 36 VAL HG12 1 1 12 19801 1 1 36 VAL HG13 H -0.062 -2.131 3.359 1.00 . A A . 36 VAL HG13 1 1 12 19802 1 1 36 VAL HG21 H -2.427 0.350 3.935 1.00 . A A . 36 VAL HG21 1 1 12 19803 1 1 36 VAL HG22 H -2.107 -1.301 3.351 1.00 . A A . 36 VAL HG22 1 1 12 19804 1 1 36 VAL HG23 H -2.668 -1.041 5.020 1.00 . A A . 36 VAL HG23 1 1 12 19805 1 1 36 VAL N N -1.242 -0.395 7.040 1.00 . A A . 36 VAL N 1 1 12 19806 1 1 36 VAL O O 1.497 -0.160 7.136 1.00 . A A . 36 VAL O 1 1 12 19807 1 1 37 SER C C 3.835 -3.223 5.622 1.00 . A A . 37 SER C 1 1 12 19808 1 1 37 SER CA C 3.087 -2.391 6.666 1.00 . A A . 37 SER CA 1 1 12 19809 1 1 37 SER CB C 3.207 -3.039 8.047 1.00 . A A . 37 SER CB 1 1 12 19810 1 1 37 SER H H 1.303 -3.030 5.801 1.00 . A A . 37 SER H 1 1 12 19811 1 1 37 SER HA H 3.485 -1.377 6.705 1.00 . A A . 37 SER HA 1 1 12 19812 1 1 37 SER HB2 H 3.359 -2.264 8.798 1.00 . A A . 37 SER HB2 1 1 12 19813 1 1 37 SER HB3 H 2.273 -3.544 8.293 1.00 . A A . 37 SER HB3 1 1 12 19814 1 1 37 SER HG H 5.155 -3.488 8.152 1.00 . A A . 37 SER HG 1 1 12 19815 1 1 37 SER N N 1.694 -2.243 6.277 1.00 . A A . 37 SER N 1 1 12 19816 1 1 37 SER O O 3.217 -3.925 4.823 1.00 . A A . 37 SER O 1 1 12 19817 1 1 37 SER OG O 4.282 -3.973 8.106 1.00 . A A . 37 SER OG 1 1 12 19818 1 1 38 TRP C C 7.436 -3.782 5.239 1.00 . A A . 38 TRP C 1 1 12 19819 1 1 38 TRP CA C 5.994 -3.850 4.732 1.00 . A A . 38 TRP CA 1 1 12 19820 1 1 38 TRP CB C 5.835 -3.311 3.309 1.00 . A A . 38 TRP CB 1 1 12 19821 1 1 38 TRP CD1 C 7.282 -1.210 2.915 1.00 . A A . 38 TRP CD1 1 1 12 19822 1 1 38 TRP CD2 C 5.152 -0.744 3.310 1.00 . A A . 38 TRP CD2 1 1 12 19823 1 1 38 TRP CE2 C 5.808 0.455 3.119 1.00 . A A . 38 TRP CE2 1 1 12 19824 1 1 38 TRP CE3 C 3.774 -0.790 3.584 1.00 . A A . 38 TRP CE3 1 1 12 19825 1 1 38 TRP CG C 6.114 -1.812 3.177 1.00 . A A . 38 TRP CG 1 1 12 19826 1 1 38 TRP CH2 C 3.794 1.677 3.452 1.00 . A A . 38 TRP CH2 1 1 12 19827 1 1 38 TRP CZ2 C 5.167 1.698 3.181 1.00 . A A . 38 TRP CZ2 1 1 12 19828 1 1 38 TRP CZ3 C 3.148 0.461 3.642 1.00 . A A . 38 TRP CZ3 1 1 12 19829 1 1 38 TRP H H 5.650 -2.544 6.317 1.00 . A A . 38 TRP H 1 1 12 19830 1 1 38 TRP HA H 5.653 -4.885 4.719 1.00 . A A . 38 TRP HA 1 1 12 19831 1 1 38 TRP HB2 H 6.510 -3.855 2.647 1.00 . A A . 38 TRP HB2 1 1 12 19832 1 1 38 TRP HB3 H 4.821 -3.513 2.966 1.00 . A A . 38 TRP HB3 1 1 12 19833 1 1 38 TRP HD1 H 8.222 -1.738 2.758 1.00 . A A . 38 TRP HD1 1 1 12 19834 1 1 38 TRP HE1 H 7.938 0.884 2.678 1.00 . A A . 38 TRP HE1 1 1 12 19835 1 1 38 TRP HE3 H 3.233 -1.723 3.738 1.00 . A A . 38 TRP HE3 1 1 12 19836 1 1 38 TRP HH2 H 3.234 2.610 3.514 1.00 . A A . 38 TRP HH2 1 1 12 19837 1 1 38 TRP HZ2 H 5.708 2.631 3.026 1.00 . A A . 38 TRP HZ2 1 1 12 19838 1 1 38 TRP HZ3 H 2.078 0.483 3.851 1.00 . A A . 38 TRP HZ3 1 1 12 19839 1 1 38 TRP N N 5.155 -3.117 5.664 1.00 . A A . 38 TRP N 1 1 12 19840 1 1 38 TRP NE1 N 7.145 0.162 2.872 1.00 . A A . 38 TRP NE1 1 1 12 19841 1 1 38 TRP O O 7.683 -3.346 6.362 1.00 . A A . 38 TRP O 1 1 12 19842 1 1 39 GLN C C 10.593 -3.667 3.571 1.00 . A A . 39 GLN C 1 1 12 19843 1 1 39 GLN CA C 9.762 -4.213 4.734 1.00 . A A . 39 GLN CA 1 1 12 19844 1 1 39 GLN CB C 10.234 -5.612 5.136 1.00 . A A . 39 GLN CB 1 1 12 19845 1 1 39 GLN CD C 11.283 -6.918 7.021 1.00 . A A . 39 GLN CD 1 1 12 19846 1 1 39 GLN CG C 10.409 -5.717 6.652 1.00 . A A . 39 GLN CG 1 1 12 19847 1 1 39 GLN H H 8.142 -4.572 3.474 1.00 . A A . 39 GLN H 1 1 12 19848 1 1 39 GLN HA H 9.846 -3.547 5.593 1.00 . A A . 39 GLN HA 1 1 12 19849 1 1 39 GLN HB2 H 9.511 -6.355 4.797 1.00 . A A . 39 GLN HB2 1 1 12 19850 1 1 39 GLN HB3 H 11.178 -5.837 4.641 1.00 . A A . 39 GLN HB3 1 1 12 19851 1 1 39 GLN HE21 H 12.893 -5.894 6.344 1.00 . A A . 39 GLN HE21 1 1 12 19852 1 1 39 GLN HE22 H 13.227 -7.479 6.958 1.00 . A A . 39 GLN HE22 1 1 12 19853 1 1 39 GLN HG2 H 10.861 -4.802 7.034 1.00 . A A . 39 GLN HG2 1 1 12 19854 1 1 39 GLN HG3 H 9.433 -5.813 7.129 1.00 . A A . 39 GLN HG3 1 1 12 19855 1 1 39 GLN N N 8.351 -4.219 4.386 1.00 . A A . 39 GLN N 1 1 12 19856 1 1 39 GLN NE2 N 12.574 -6.749 6.752 1.00 . A A . 39 GLN NE2 1 1 12 19857 1 1 39 GLN O O 10.049 -3.314 2.526 1.00 . A A . 39 GLN O 1 1 12 19858 1 1 39 GLN OE1 O 10.816 -7.929 7.518 1.00 . A A . 39 GLN OE1 1 1 12 19859 1 1 40 GLU C C 13.106 -4.212 1.747 1.00 . A A . 40 GLU C 1 1 12 19860 1 1 40 GLU CA C 12.810 -3.118 2.776 1.00 . A A . 40 GLU CA 1 1 12 19861 1 1 40 GLU CB C 14.102 -2.594 3.406 1.00 . A A . 40 GLU CB 1 1 12 19862 1 1 40 GLU CD C 15.334 -0.520 4.141 1.00 . A A . 40 GLU CD 1 1 12 19863 1 1 40 GLU CG C 14.197 -1.073 3.278 1.00 . A A . 40 GLU CG 1 1 12 19864 1 1 40 GLU H H 12.333 -3.904 4.645 1.00 . A A . 40 GLU H 1 1 12 19865 1 1 40 GLU HA H 12.286 -2.291 2.296 1.00 . A A . 40 GLU HA 1 1 12 19866 1 1 40 GLU HB2 H 14.138 -2.877 4.458 1.00 . A A . 40 GLU HB2 1 1 12 19867 1 1 40 GLU HB3 H 14.961 -3.058 2.922 1.00 . A A . 40 GLU HB3 1 1 12 19868 1 1 40 GLU HG2 H 14.363 -0.802 2.235 1.00 . A A . 40 GLU HG2 1 1 12 19869 1 1 40 GLU HG3 H 13.253 -0.619 3.579 1.00 . A A . 40 GLU HG3 1 1 12 19870 1 1 40 GLU N N 11.899 -3.615 3.792 1.00 . A A . 40 GLU N 1 1 12 19871 1 1 40 GLU O O 13.395 -5.350 2.112 1.00 . A A . 40 GLU O 1 1 12 19872 1 1 40 GLU OE1 O 16.152 -1.346 4.599 1.00 . A A . 40 GLU OE1 1 1 12 19873 1 1 40 GLU OE2 O 15.358 0.716 4.323 1.00 . A A . 40 GLU OE2 1 1 12 19874 1 1 41 PRO C C 14.774 -5.026 -0.780 1.00 . A A . 41 PRO C 1 1 12 19875 1 1 41 PRO CA C 13.276 -4.751 -0.635 1.00 . A A . 41 PRO CA 1 1 12 19876 1 1 41 PRO CB C 12.670 -4.099 -1.867 1.00 . A A . 41 PRO CB 1 1 12 19877 1 1 41 PRO CD C 12.681 -2.477 -0.021 1.00 . A A . 41 PRO CD 1 1 12 19878 1 1 41 PRO CG C 12.511 -2.627 -1.524 1.00 . A A . 41 PRO CG 1 1 12 19879 1 1 41 PRO HA H 12.854 -5.636 -0.438 1.00 . A A . 41 PRO HA 1 1 12 19880 1 1 41 PRO HB2 H 13.315 -4.231 -2.736 1.00 . A A . 41 PRO HB2 1 1 12 19881 1 1 41 PRO HB3 H 11.708 -4.549 -2.114 1.00 . A A . 41 PRO HB3 1 1 12 19882 1 1 41 PRO HD2 H 13.468 -1.762 0.219 1.00 . A A . 41 PRO HD2 1 1 12 19883 1 1 41 PRO HD3 H 11.766 -2.114 0.447 1.00 . A A . 41 PRO HD3 1 1 12 19884 1 1 41 PRO HG2 H 13.253 -2.029 -2.054 1.00 . A A . 41 PRO HG2 1 1 12 19885 1 1 41 PRO HG3 H 11.531 -2.266 -1.835 1.00 . A A . 41 PRO HG3 1 1 12 19886 1 1 41 PRO N N 13.021 -3.817 0.448 1.00 . A A . 41 PRO N 1 1 12 19887 1 1 41 PRO O O 15.600 -4.176 -0.451 1.00 . A A . 41 PRO O 1 1 12 19888 1 1 42 GLY C C 17.023 -6.042 -2.770 1.00 . A A . 42 GLY C 1 1 12 19889 1 1 42 GLY CA C 16.464 -6.616 -1.466 1.00 . A A . 42 GLY CA 1 1 12 19890 1 1 42 GLY H H 14.402 -6.904 -1.538 1.00 . A A . 42 GLY H 1 1 12 19891 1 1 42 GLY HA2 H 17.065 -6.271 -0.625 1.00 . A A . 42 GLY HA2 1 1 12 19892 1 1 42 GLY HA3 H 16.534 -7.703 -1.483 1.00 . A A . 42 GLY HA3 1 1 12 19893 1 1 42 GLY N N 15.080 -6.218 -1.273 1.00 . A A . 42 GLY N 1 1 12 19894 1 1 42 GLY O O 18.235 -6.031 -2.978 1.00 . A A . 42 GLY O 1 1 12 19895 1 1 43 GLU C C 16.495 -3.478 -4.810 1.00 . A A . 43 GLU C 1 1 12 19896 1 1 43 GLU CA C 16.499 -5.006 -4.891 1.00 . A A . 43 GLU CA 1 1 12 19897 1 1 43 GLU CB C 15.582 -5.497 -6.013 1.00 . A A . 43 GLU CB 1 1 12 19898 1 1 43 GLU CD C 17.508 -6.691 -7.120 1.00 . A A . 43 GLU CD 1 1 12 19899 1 1 43 GLU CG C 16.081 -6.825 -6.586 1.00 . A A . 43 GLU CG 1 1 12 19900 1 1 43 GLU H H 15.128 -5.592 -3.437 1.00 . A A . 43 GLU H 1 1 12 19901 1 1 43 GLU HA H 17.512 -5.364 -5.075 1.00 . A A . 43 GLU HA 1 1 12 19902 1 1 43 GLU HB2 H 14.568 -5.619 -5.632 1.00 . A A . 43 GLU HB2 1 1 12 19903 1 1 43 GLU HB3 H 15.537 -4.749 -6.805 1.00 . A A . 43 GLU HB3 1 1 12 19904 1 1 43 GLU HG2 H 16.048 -7.594 -5.814 1.00 . A A . 43 GLU HG2 1 1 12 19905 1 1 43 GLU HG3 H 15.418 -7.151 -7.388 1.00 . A A . 43 GLU HG3 1 1 12 19906 1 1 43 GLU N N 16.112 -5.579 -3.614 1.00 . A A . 43 GLU N 1 1 12 19907 1 1 43 GLU O O 16.094 -2.803 -5.757 1.00 . A A . 43 GLU O 1 1 12 19908 1 1 43 GLU OE1 O 17.639 -6.266 -8.289 1.00 . A A . 43 GLU OE1 1 1 12 19909 1 1 43 GLU OE2 O 18.436 -7.016 -6.348 1.00 . A A . 43 GLU OE2 1 1 12 19910 1 1 44 LYS C C 17.522 -0.857 -4.718 1.00 . A A . 44 LYS C 1 1 12 19911 1 1 44 LYS CA C 17.001 -1.541 -3.452 1.00 . A A . 44 LYS CA 1 1 12 19912 1 1 44 LYS CB C 17.817 -1.219 -2.199 1.00 . A A . 44 LYS CB 1 1 12 19913 1 1 44 LYS CD C 17.690 -1.110 0.317 1.00 . A A . 44 LYS CD 1 1 12 19914 1 1 44 LYS CE C 16.897 -1.540 1.553 1.00 . A A . 44 LYS CE 1 1 12 19915 1 1 44 LYS CG C 17.141 -1.778 -0.945 1.00 . A A . 44 LYS CG 1 1 12 19916 1 1 44 LYS H H 17.272 -3.533 -2.904 1.00 . A A . 44 LYS H 1 1 12 19917 1 1 44 LYS HA H 15.982 -1.200 -3.269 1.00 . A A . 44 LYS HA 1 1 12 19918 1 1 44 LYS HB2 H 18.819 -1.640 -2.294 1.00 . A A . 44 LYS HB2 1 1 12 19919 1 1 44 LYS HB3 H 17.934 -0.140 -2.104 1.00 . A A . 44 LYS HB3 1 1 12 19920 1 1 44 LYS HD2 H 18.740 -1.374 0.445 1.00 . A A . 44 LYS HD2 1 1 12 19921 1 1 44 LYS HD3 H 17.644 -0.027 0.210 1.00 . A A . 44 LYS HD3 1 1 12 19922 1 1 44 LYS HE2 H 16.469 -0.664 2.041 1.00 . A A . 44 LYS HE2 1 1 12 19923 1 1 44 LYS HE3 H 16.064 -2.177 1.255 1.00 . A A . 44 LYS HE3 1 1 12 19924 1 1 44 LYS HG2 H 16.065 -1.618 -1.007 1.00 . A A . 44 LYS HG2 1 1 12 19925 1 1 44 LYS HG3 H 17.301 -2.854 -0.891 1.00 . A A . 44 LYS HG3 1 1 12 19926 1 1 44 LYS HZ1 H 17.596 -3.248 2.430 1.00 . A A . 44 LYS HZ1 1 1 12 19927 1 1 44 LYS HZ2 H 18.728 -2.080 2.284 1.00 . A A . 44 LYS HZ2 1 1 12 19928 1 1 44 LYS HZ3 H 17.575 -1.961 3.435 1.00 . A A . 44 LYS HZ3 1 1 12 19929 1 1 44 LYS N N 16.947 -2.977 -3.670 1.00 . A A . 44 LYS N 1 1 12 19930 1 1 44 LYS NZ N 17.770 -2.266 2.502 1.00 . A A . 44 LYS NZ 1 1 12 19931 1 1 44 LYS O O 17.121 0.262 -5.033 1.00 . A A . 44 LYS O 1 1 12 19932 1 1 45 ASN C C 19.258 0.462 -6.464 1.00 . A A . 45 ASN C 1 1 12 19933 1 1 45 ASN CA C 18.987 -1.034 -6.634 1.00 . A A . 45 ASN CA 1 1 12 19934 1 1 45 ASN CB C 18.031 -1.210 -7.816 1.00 . A A . 45 ASN CB 1 1 12 19935 1 1 45 ASN CG C 18.215 -2.580 -8.471 1.00 . A A . 45 ASN CG 1 1 12 19936 1 1 45 ASN H H 18.728 -2.469 -5.147 1.00 . A A . 45 ASN H 1 1 12 19937 1 1 45 ASN HA H 19.900 -1.608 -6.788 1.00 . A A . 45 ASN HA 1 1 12 19938 1 1 45 ASN HB2 H 17.001 -1.101 -7.475 1.00 . A A . 45 ASN HB2 1 1 12 19939 1 1 45 ASN HB3 H 18.207 -0.424 -8.551 1.00 . A A . 45 ASN HB3 1 1 12 19940 1 1 45 ASN HD21 H 16.438 -3.144 -7.682 1.00 . A A . 45 ASN HD21 1 1 12 19941 1 1 45 ASN HD22 H 17.245 -4.350 -8.628 1.00 . A A . 45 ASN HD22 1 1 12 19942 1 1 45 ASN N N 18.407 -1.559 -5.410 1.00 . A A . 45 ASN N 1 1 12 19943 1 1 45 ASN ND2 N 17.217 -3.428 -8.241 1.00 . A A . 45 ASN ND2 1 1 12 19944 1 1 45 ASN O O 18.957 1.256 -7.354 1.00 . A A . 45 ASN O 1 1 12 19945 1 1 45 ASN OD1 O 19.199 -2.849 -9.141 1.00 . A A . 45 ASN OD1 1 1 12 19946 1 1 46 GLY C C 19.655 2.572 -3.617 1.00 . A A . 46 GLY C 1 1 12 19947 1 1 46 GLY CA C 20.138 2.188 -5.017 1.00 . A A . 46 GLY CA 1 1 12 19948 1 1 46 GLY H H 20.065 0.149 -4.596 1.00 . A A . 46 GLY H 1 1 12 19949 1 1 46 GLY HA2 H 21.215 2.344 -5.089 1.00 . A A . 46 GLY HA2 1 1 12 19950 1 1 46 GLY HA3 H 19.672 2.838 -5.757 1.00 . A A . 46 GLY HA3 1 1 12 19951 1 1 46 GLY N N 19.823 0.802 -5.315 1.00 . A A . 46 GLY N 1 1 12 19952 1 1 46 GLY O O 19.452 1.705 -2.767 1.00 . A A . 46 GLY O 1 1 12 19953 1 1 47 ILE C C 17.552 4.769 -2.243 1.00 . A A . 47 ILE C 1 1 12 19954 1 1 47 ILE CA C 19.028 4.379 -2.137 1.00 . A A . 47 ILE CA 1 1 12 19955 1 1 47 ILE CB C 19.931 5.518 -1.660 1.00 . A A . 47 ILE CB 1 1 12 19956 1 1 47 ILE CD1 C 21.064 3.917 -0.074 1.00 . A A . 47 ILE CD1 1 1 12 19957 1 1 47 ILE CG1 C 21.272 4.979 -1.156 1.00 . A A . 47 ILE CG1 1 1 12 19958 1 1 47 ILE CG2 C 19.225 6.374 -0.607 1.00 . A A . 47 ILE CG2 1 1 12 19959 1 1 47 ILE H H 19.651 4.569 -4.116 1.00 . A A . 47 ILE H 1 1 12 19960 1 1 47 ILE HA H 19.120 3.570 -1.413 1.00 . A A . 47 ILE HA 1 1 12 19961 1 1 47 ILE HB H 20.144 6.165 -2.511 1.00 . A A . 47 ILE HB 1 1 12 19962 1 1 47 ILE HD11 H 21.964 3.840 0.536 1.00 . A A . 47 ILE HD11 1 1 12 19963 1 1 47 ILE HD12 H 20.221 4.200 0.556 1.00 . A A . 47 ILE HD12 1 1 12 19964 1 1 47 ILE HD13 H 20.860 2.955 -0.544 1.00 . A A . 47 ILE HD13 1 1 12 19965 1 1 47 ILE HG12 H 21.832 4.552 -1.988 1.00 . A A . 47 ILE HG12 1 1 12 19966 1 1 47 ILE HG13 H 21.870 5.798 -0.756 1.00 . A A . 47 ILE HG13 1 1 12 19967 1 1 47 ILE HG21 H 18.585 5.740 0.007 1.00 . A A . 47 ILE HG21 1 1 12 19968 1 1 47 ILE HG22 H 19.969 6.859 0.025 1.00 . A A . 47 ILE HG22 1 1 12 19969 1 1 47 ILE HG23 H 18.619 7.132 -1.102 1.00 . A A . 47 ILE HG23 1 1 12 19970 1 1 47 ILE N N 19.484 3.871 -3.419 1.00 . A A . 47 ILE N 1 1 12 19971 1 1 47 ILE O O 17.211 5.748 -2.905 1.00 . A A . 47 ILE O 1 1 12 19972 1 1 48 LEU C C 15.021 5.681 -1.176 1.00 . A A . 48 LEU C 1 1 12 19973 1 1 48 LEU CA C 15.285 4.233 -1.593 1.00 . A A . 48 LEU CA 1 1 12 19974 1 1 48 LEU CB C 14.553 3.202 -0.731 1.00 . A A . 48 LEU CB 1 1 12 19975 1 1 48 LEU CD1 C 14.215 0.810 -0.006 1.00 . A A . 48 LEU CD1 1 1 12 19976 1 1 48 LEU CD2 C 14.366 1.387 -2.472 1.00 . A A . 48 LEU CD2 1 1 12 19977 1 1 48 LEU CG C 14.834 1.734 -1.057 1.00 . A A . 48 LEU CG 1 1 12 19978 1 1 48 LEU H H 17.002 3.188 -1.045 1.00 . A A . 48 LEU H 1 1 12 19979 1 1 48 LEU HA H 14.938 4.100 -2.618 1.00 . A A . 48 LEU HA 1 1 12 19980 1 1 48 LEU HB2 H 14.816 3.378 0.312 1.00 . A A . 48 LEU HB2 1 1 12 19981 1 1 48 LEU HB3 H 13.481 3.375 -0.823 1.00 . A A . 48 LEU HB3 1 1 12 19982 1 1 48 LEU HD11 H 14.649 -0.186 -0.098 1.00 . A A . 48 LEU HD11 1 1 12 19983 1 1 48 LEU HD12 H 14.419 1.205 0.989 1.00 . A A . 48 LEU HD12 1 1 12 19984 1 1 48 LEU HD13 H 13.138 0.754 -0.162 1.00 . A A . 48 LEU HD13 1 1 12 19985 1 1 48 LEU HD21 H 13.781 2.215 -2.874 1.00 . A A . 48 LEU HD21 1 1 12 19986 1 1 48 LEU HD22 H 15.233 1.212 -3.109 1.00 . A A . 48 LEU HD22 1 1 12 19987 1 1 48 LEU HD23 H 13.750 0.489 -2.441 1.00 . A A . 48 LEU HD23 1 1 12 19988 1 1 48 LEU HG H 15.913 1.578 -1.028 1.00 . A A . 48 LEU HG 1 1 12 19989 1 1 48 LEU N N 16.716 3.982 -1.581 1.00 . A A . 48 LEU N 1 1 12 19990 1 1 48 LEU O O 15.586 6.160 -0.194 1.00 . A A . 48 LEU O 1 1 12 19991 1 1 49 THR C C 12.477 7.801 -0.936 1.00 . A A . 49 THR C 1 1 12 19992 1 1 49 THR CA C 13.819 7.722 -1.666 1.00 . A A . 49 THR CA 1 1 12 19993 1 1 49 THR CB C 13.836 8.488 -2.991 1.00 . A A . 49 THR CB 1 1 12 19994 1 1 49 THR CG2 C 15.254 8.705 -3.523 1.00 . A A . 49 THR CG2 1 1 12 19995 1 1 49 THR H H 13.710 5.940 -2.741 1.00 . A A . 49 THR H 1 1 12 19996 1 1 49 THR HA H 14.572 8.136 -0.997 1.00 . A A . 49 THR HA 1 1 12 19997 1 1 49 THR HB H 13.305 9.435 -2.899 1.00 . A A . 49 THR HB 1 1 12 19998 1 1 49 THR HG1 H 12.749 8.091 -4.623 1.00 . A A . 49 THR HG1 1 1 12 19999 1 1 49 THR HG21 H 15.252 9.530 -4.236 1.00 . A A . 49 THR HG21 1 1 12 20000 1 1 49 THR HG22 H 15.921 8.942 -2.694 1.00 . A A . 49 THR HG22 1 1 12 20001 1 1 49 THR HG23 H 15.599 7.797 -4.019 1.00 . A A . 49 THR HG23 1 1 12 20002 1 1 49 THR N N 14.164 6.338 -1.944 1.00 . A A . 49 THR N 1 1 12 20003 1 1 49 THR O O 12.153 8.823 -0.335 1.00 . A A . 49 THR O 1 1 12 20004 1 1 49 THR OG1 O 13.250 7.583 -3.923 1.00 . A A . 49 THR OG1 1 1 12 20005 1 1 50 GLY C C 9.636 5.431 -0.862 1.00 . A A . 50 GLY C 1 1 12 20006 1 1 50 GLY CA C 10.433 6.640 -0.366 1.00 . A A . 50 GLY CA 1 1 12 20007 1 1 50 GLY H H 12.004 5.879 -1.504 1.00 . A A . 50 GLY H 1 1 12 20008 1 1 50 GLY HA2 H 10.563 6.576 0.714 1.00 . A A . 50 GLY HA2 1 1 12 20009 1 1 50 GLY HA3 H 9.876 7.555 -0.567 1.00 . A A . 50 GLY HA3 1 1 12 20010 1 1 50 GLY N N 11.733 6.707 -1.013 1.00 . A A . 50 GLY N 1 1 12 20011 1 1 50 GLY O O 10.144 4.626 -1.641 1.00 . A A . 50 GLY O 1 1 12 20012 1 1 51 TYR C C 6.140 4.760 -1.160 1.00 . A A . 51 TYR C 1 1 12 20013 1 1 51 TYR CA C 7.529 4.247 -0.776 1.00 . A A . 51 TYR CA 1 1 12 20014 1 1 51 TYR CB C 7.406 3.352 0.459 1.00 . A A . 51 TYR CB 1 1 12 20015 1 1 51 TYR CD1 C 9.279 1.695 0.134 1.00 . A A . 51 TYR CD1 1 1 12 20016 1 1 51 TYR CD2 C 9.356 3.132 2.042 1.00 . A A . 51 TYR CD2 1 1 12 20017 1 1 51 TYR CE1 C 10.518 1.086 0.542 1.00 . A A . 51 TYR CE1 1 1 12 20018 1 1 51 TYR CE2 C 10.596 2.524 2.451 1.00 . A A . 51 TYR CE2 1 1 12 20019 1 1 51 TYR CG C 8.723 2.705 0.892 1.00 . A A . 51 TYR CG 1 1 12 20020 1 1 51 TYR CZ C 11.116 1.531 1.680 1.00 . A A . 51 TYR CZ 1 1 12 20021 1 1 51 TYR H H 7.996 6.003 0.243 1.00 . A A . 51 TYR H 1 1 12 20022 1 1 51 TYR HA H 7.975 3.749 -1.637 1.00 . A A . 51 TYR HA 1 1 12 20023 1 1 51 TYR HB2 H 7.014 3.943 1.286 1.00 . A A . 51 TYR HB2 1 1 12 20024 1 1 51 TYR HB3 H 6.678 2.567 0.255 1.00 . A A . 51 TYR HB3 1 1 12 20025 1 1 51 TYR HD1 H 8.779 1.357 -0.774 1.00 . A A . 51 TYR HD1 1 1 12 20026 1 1 51 TYR HD2 H 8.917 3.930 2.641 1.00 . A A . 51 TYR HD2 1 1 12 20027 1 1 51 TYR HE1 H 10.968 0.287 -0.048 1.00 . A A . 51 TYR HE1 1 1 12 20028 1 1 51 TYR HE2 H 11.106 2.852 3.356 1.00 . A A . 51 TYR HE2 1 1 12 20029 1 1 51 TYR HH H 12.230 -0.037 1.963 1.00 . A A . 51 TYR HH 1 1 12 20030 1 1 51 TYR N N 8.401 5.343 -0.390 1.00 . A A . 51 TYR N 1 1 12 20031 1 1 51 TYR O O 5.478 5.425 -0.364 1.00 . A A . 51 TYR O 1 1 12 20032 1 1 51 TYR OH O 12.287 0.956 2.066 1.00 . A A . 51 TYR OH 1 1 12 20033 1 1 52 ARG C C 3.375 3.811 -2.524 1.00 . A A . 52 ARG C 1 1 12 20034 1 1 52 ARG CA C 4.440 4.851 -2.878 1.00 . A A . 52 ARG CA 1 1 12 20035 1 1 52 ARG CB C 4.469 5.045 -4.395 1.00 . A A . 52 ARG CB 1 1 12 20036 1 1 52 ARG CD C 2.918 5.756 -6.252 1.00 . A A . 52 ARG CD 1 1 12 20037 1 1 52 ARG CG C 3.416 6.062 -4.838 1.00 . A A . 52 ARG CG 1 1 12 20038 1 1 52 ARG CZ C 3.720 6.175 -8.574 1.00 . A A . 52 ARG CZ 1 1 12 20039 1 1 52 ARG H H 6.283 3.890 -3.020 1.00 . A A . 52 ARG H 1 1 12 20040 1 1 52 ARG HA H 4.243 5.800 -2.379 1.00 . A A . 52 ARG HA 1 1 12 20041 1 1 52 ARG HB2 H 5.459 5.383 -4.703 1.00 . A A . 52 ARG HB2 1 1 12 20042 1 1 52 ARG HB3 H 4.290 4.091 -4.891 1.00 . A A . 52 ARG HB3 1 1 12 20043 1 1 52 ARG HD2 H 2.740 4.686 -6.360 1.00 . A A . 52 ARG HD2 1 1 12 20044 1 1 52 ARG HD3 H 1.966 6.256 -6.427 1.00 . A A . 52 ARG HD3 1 1 12 20045 1 1 52 ARG HE H 4.791 6.552 -6.912 1.00 . A A . 52 ARG HE 1 1 12 20046 1 1 52 ARG HG2 H 2.577 6.049 -4.142 1.00 . A A . 52 ARG HG2 1 1 12 20047 1 1 52 ARG HG3 H 3.840 7.066 -4.808 1.00 . A A . 52 ARG HG3 1 1 12 20048 1 1 52 ARG HH11 H 1.844 5.399 -8.451 1.00 . A A . 52 ARG HH11 1 1 12 20049 1 1 52 ARG HH12 H 2.416 5.696 -10.059 1.00 . A A . 52 ARG HH12 1 1 12 20050 1 1 52 ARG HH21 H 5.546 6.944 -9.033 1.00 . A A . 52 ARG HH21 1 1 12 20051 1 1 52 ARG HH22 H 4.535 6.581 -10.392 1.00 . A A . 52 ARG HH22 1 1 12 20052 1 1 52 ARG N N 5.739 4.431 -2.379 1.00 . A A . 52 ARG N 1 1 12 20053 1 1 52 ARG NE N 3.916 6.205 -7.248 1.00 . A A . 52 ARG NE 1 1 12 20054 1 1 52 ARG NH1 N 2.562 5.718 -9.070 1.00 . A A . 52 ARG NH1 1 1 12 20055 1 1 52 ARG NH2 N 4.681 6.603 -9.403 1.00 . A A . 52 ARG NH2 1 1 12 20056 1 1 52 ARG O O 3.464 2.658 -2.942 1.00 . A A . 52 ARG O 1 1 12 20057 1 1 53 ILE C C 0.041 3.737 -2.121 1.00 . A A . 53 ILE C 1 1 12 20058 1 1 53 ILE CA C 1.309 3.379 -1.342 1.00 . A A . 53 ILE CA 1 1 12 20059 1 1 53 ILE CB C 1.132 3.428 0.177 1.00 . A A . 53 ILE CB 1 1 12 20060 1 1 53 ILE CD1 C -0.103 2.321 2.076 1.00 . A A . 53 ILE CD1 1 1 12 20061 1 1 53 ILE CG1 C -0.158 2.724 0.601 1.00 . A A . 53 ILE CG1 1 1 12 20062 1 1 53 ILE CG2 C 1.195 4.868 0.690 1.00 . A A . 53 ILE CG2 1 1 12 20063 1 1 53 ILE H H 2.325 5.196 -1.421 1.00 . A A . 53 ILE H 1 1 12 20064 1 1 53 ILE HA H 1.597 2.361 -1.601 1.00 . A A . 53 ILE HA 1 1 12 20065 1 1 53 ILE HB H 1.960 2.887 0.635 1.00 . A A . 53 ILE HB 1 1 12 20066 1 1 53 ILE HD11 H 0.359 1.337 2.167 1.00 . A A . 53 ILE HD11 1 1 12 20067 1 1 53 ILE HD12 H 0.487 3.051 2.631 1.00 . A A . 53 ILE HD12 1 1 12 20068 1 1 53 ILE HD13 H -1.114 2.286 2.482 1.00 . A A . 53 ILE HD13 1 1 12 20069 1 1 53 ILE HG12 H -1.009 3.383 0.433 1.00 . A A . 53 ILE HG12 1 1 12 20070 1 1 53 ILE HG13 H -0.313 1.839 -0.016 1.00 . A A . 53 ILE HG13 1 1 12 20071 1 1 53 ILE HG21 H 2.212 5.096 1.009 1.00 . A A . 53 ILE HG21 1 1 12 20072 1 1 53 ILE HG22 H 0.902 5.551 -0.107 1.00 . A A . 53 ILE HG22 1 1 12 20073 1 1 53 ILE HG23 H 0.515 4.982 1.535 1.00 . A A . 53 ILE HG23 1 1 12 20074 1 1 53 ILE N N 2.390 4.257 -1.757 1.00 . A A . 53 ILE N 1 1 12 20075 1 1 53 ILE O O -0.191 4.903 -2.434 1.00 . A A . 53 ILE O 1 1 12 20076 1 1 54 SER C C -2.991 1.813 -2.768 1.00 . A A . 54 SER C 1 1 12 20077 1 1 54 SER CA C -1.984 2.902 -3.146 1.00 . A A . 54 SER CA 1 1 12 20078 1 1 54 SER CB C -1.735 2.894 -4.655 1.00 . A A . 54 SER CB 1 1 12 20079 1 1 54 SER H H -0.550 1.765 -2.151 1.00 . A A . 54 SER H 1 1 12 20080 1 1 54 SER HA H -2.351 3.883 -2.844 1.00 . A A . 54 SER HA 1 1 12 20081 1 1 54 SER HB2 H -2.284 2.069 -5.109 1.00 . A A . 54 SER HB2 1 1 12 20082 1 1 54 SER HB3 H -2.124 3.814 -5.091 1.00 . A A . 54 SER HB3 1 1 12 20083 1 1 54 SER HG H -0.043 1.834 -4.794 1.00 . A A . 54 SER HG 1 1 12 20084 1 1 54 SER N N -0.746 2.711 -2.410 1.00 . A A . 54 SER N 1 1 12 20085 1 1 54 SER O O -2.801 0.645 -3.103 1.00 . A A . 54 SER O 1 1 12 20086 1 1 54 SER OG O -0.350 2.770 -4.967 1.00 . A A . 54 SER OG 1 1 12 20087 1 1 55 TRP C C -6.275 1.480 -2.586 1.00 . A A . 55 TRP C 1 1 12 20088 1 1 55 TRP CA C -5.076 1.310 -1.651 1.00 . A A . 55 TRP CA 1 1 12 20089 1 1 55 TRP CB C -5.431 1.526 -0.178 1.00 . A A . 55 TRP CB 1 1 12 20090 1 1 55 TRP CD1 C -7.315 3.289 -0.129 1.00 . A A . 55 TRP CD1 1 1 12 20091 1 1 55 TRP CD2 C -5.409 4.022 0.729 1.00 . A A . 55 TRP CD2 1 1 12 20092 1 1 55 TRP CE2 C -6.323 5.052 0.815 1.00 . A A . 55 TRP CE2 1 1 12 20093 1 1 55 TRP CE3 C -4.090 4.172 1.193 1.00 . A A . 55 TRP CE3 1 1 12 20094 1 1 55 TRP CG C -6.060 2.889 0.117 1.00 . A A . 55 TRP CG 1 1 12 20095 1 1 55 TRP CH2 C -4.710 6.477 1.831 1.00 . A A . 55 TRP CH2 1 1 12 20096 1 1 55 TRP CZ2 C -6.018 6.304 1.362 1.00 . A A . 55 TRP CZ2 1 1 12 20097 1 1 55 TRP CZ3 C -3.801 5.430 1.736 1.00 . A A . 55 TRP CZ3 1 1 12 20098 1 1 55 TRP H H -4.186 3.187 -1.809 1.00 . A A . 55 TRP H 1 1 12 20099 1 1 55 TRP HA H -4.676 0.300 -1.736 1.00 . A A . 55 TRP HA 1 1 12 20100 1 1 55 TRP HB2 H -6.121 0.743 0.137 1.00 . A A . 55 TRP HB2 1 1 12 20101 1 1 55 TRP HB3 H -4.528 1.416 0.423 1.00 . A A . 55 TRP HB3 1 1 12 20102 1 1 55 TRP HD1 H -8.079 2.664 -0.592 1.00 . A A . 55 TRP HD1 1 1 12 20103 1 1 55 TRP HE1 H -8.448 5.156 0.192 1.00 . A A . 55 TRP HE1 1 1 12 20104 1 1 55 TRP HE3 H -3.349 3.374 1.136 1.00 . A A . 55 TRP HE3 1 1 12 20105 1 1 55 TRP HH2 H -4.406 7.428 2.268 1.00 . A A . 55 TRP HH2 1 1 12 20106 1 1 55 TRP HZ2 H -6.758 7.102 1.419 1.00 . A A . 55 TRP HZ2 1 1 12 20107 1 1 55 TRP HZ3 H -2.792 5.599 2.111 1.00 . A A . 55 TRP HZ3 1 1 12 20108 1 1 55 TRP N N -4.039 2.235 -2.077 1.00 . A A . 55 TRP N 1 1 12 20109 1 1 55 TRP NE1 N -7.519 4.592 0.277 1.00 . A A . 55 TRP NE1 1 1 12 20110 1 1 55 TRP O O -6.552 2.584 -3.052 1.00 . A A . 55 TRP O 1 1 12 20111 1 1 56 GLU C C -8.916 -0.913 -3.541 1.00 . A A . 56 GLU C 1 1 12 20112 1 1 56 GLU CA C -8.117 0.382 -3.704 1.00 . A A . 56 GLU CA 1 1 12 20113 1 1 56 GLU CB C -7.707 0.593 -5.162 1.00 . A A . 56 GLU CB 1 1 12 20114 1 1 56 GLU CD C -6.992 -0.621 -7.254 1.00 . A A . 56 GLU CD 1 1 12 20115 1 1 56 GLU CG C -7.018 -0.652 -5.724 1.00 . A A . 56 GLU CG 1 1 12 20116 1 1 56 GLU H H -6.722 -0.525 -2.449 1.00 . A A . 56 GLU H 1 1 12 20117 1 1 56 GLU HA H -8.717 1.230 -3.375 1.00 . A A . 56 GLU HA 1 1 12 20118 1 1 56 GLU HB2 H -8.587 0.827 -5.761 1.00 . A A . 56 GLU HB2 1 1 12 20119 1 1 56 GLU HB3 H -7.035 1.449 -5.235 1.00 . A A . 56 GLU HB3 1 1 12 20120 1 1 56 GLU HG2 H -5.999 -0.712 -5.341 1.00 . A A . 56 GLU HG2 1 1 12 20121 1 1 56 GLU HG3 H -7.540 -1.546 -5.384 1.00 . A A . 56 GLU HG3 1 1 12 20122 1 1 56 GLU N N -6.954 0.370 -2.832 1.00 . A A . 56 GLU N 1 1 12 20123 1 1 56 GLU O O -8.399 -1.905 -3.029 1.00 . A A . 56 GLU O 1 1 12 20124 1 1 56 GLU OE1 O -6.340 0.299 -7.792 1.00 . A A . 56 GLU OE1 1 1 12 20125 1 1 56 GLU OE2 O -7.626 -1.519 -7.850 1.00 . A A . 56 GLU OE2 1 1 12 20126 1 1 57 GLU C C -10.384 -3.232 -4.560 1.00 . A A . 57 GLU C 1 1 12 20127 1 1 57 GLU CA C -11.038 -2.018 -3.896 1.00 . A A . 57 GLU CA 1 1 12 20128 1 1 57 GLU CB C -12.403 -1.722 -4.519 1.00 . A A . 57 GLU CB 1 1 12 20129 1 1 57 GLU CD C -14.422 -2.410 -3.173 1.00 . A A . 57 GLU CD 1 1 12 20130 1 1 57 GLU CG C -13.412 -1.295 -3.451 1.00 . A A . 57 GLU CG 1 1 12 20131 1 1 57 GLU H H -10.575 -0.051 -4.401 1.00 . A A . 57 GLU H 1 1 12 20132 1 1 57 GLU HA H -11.164 -2.203 -2.829 1.00 . A A . 57 GLU HA 1 1 12 20133 1 1 57 GLU HB2 H -12.303 -0.935 -5.266 1.00 . A A . 57 GLU HB2 1 1 12 20134 1 1 57 GLU HB3 H -12.770 -2.608 -5.037 1.00 . A A . 57 GLU HB3 1 1 12 20135 1 1 57 GLU HG2 H -12.886 -1.038 -2.531 1.00 . A A . 57 GLU HG2 1 1 12 20136 1 1 57 GLU HG3 H -13.937 -0.397 -3.779 1.00 . A A . 57 GLU HG3 1 1 12 20137 1 1 57 GLU N N -10.162 -0.862 -3.986 1.00 . A A . 57 GLU N 1 1 12 20138 1 1 57 GLU O O -9.276 -3.134 -5.086 1.00 . A A . 57 GLU O 1 1 12 20139 1 1 57 GLU OE1 O -14.010 -3.586 -3.269 1.00 . A A . 57 GLU OE1 1 1 12 20140 1 1 57 GLU OE2 O -15.584 -2.061 -2.871 1.00 . A A . 57 GLU OE2 1 1 12 20141 1 1 58 TYR C C -10.307 -5.393 -6.594 1.00 . A A . 58 TYR C 1 1 12 20142 1 1 58 TYR CA C -10.599 -5.578 -5.103 1.00 . A A . 58 TYR CA 1 1 12 20143 1 1 58 TYR CB C -11.720 -6.607 -4.940 1.00 . A A . 58 TYR CB 1 1 12 20144 1 1 58 TYR CD1 C -10.457 -8.657 -5.691 1.00 . A A . 58 TYR CD1 1 1 12 20145 1 1 58 TYR CD2 C -12.530 -8.145 -6.766 1.00 . A A . 58 TYR CD2 1 1 12 20146 1 1 58 TYR CE1 C -10.311 -9.820 -6.527 1.00 . A A . 58 TYR CE1 1 1 12 20147 1 1 58 TYR CE2 C -12.383 -9.309 -7.602 1.00 . A A . 58 TYR CE2 1 1 12 20148 1 1 58 TYR CG C -11.564 -7.843 -5.828 1.00 . A A . 58 TYR CG 1 1 12 20149 1 1 58 TYR CZ C -11.281 -10.089 -7.441 1.00 . A A . 58 TYR CZ 1 1 12 20150 1 1 58 TYR H H -11.996 -4.418 -4.083 1.00 . A A . 58 TYR H 1 1 12 20151 1 1 58 TYR HA H -9.676 -5.849 -4.591 1.00 . A A . 58 TYR HA 1 1 12 20152 1 1 58 TYR HB2 H -11.759 -6.924 -3.898 1.00 . A A . 58 TYR HB2 1 1 12 20153 1 1 58 TYR HB3 H -12.673 -6.129 -5.164 1.00 . A A . 58 TYR HB3 1 1 12 20154 1 1 58 TYR HD1 H -9.694 -8.418 -4.950 1.00 . A A . 58 TYR HD1 1 1 12 20155 1 1 58 TYR HD2 H -13.404 -7.503 -6.875 1.00 . A A . 58 TYR HD2 1 1 12 20156 1 1 58 TYR HE1 H -9.442 -10.471 -6.429 1.00 . A A . 58 TYR HE1 1 1 12 20157 1 1 58 TYR HE2 H -13.139 -9.559 -8.347 1.00 . A A . 58 TYR HE2 1 1 12 20158 1 1 58 TYR HH H -11.769 -11.906 -7.929 1.00 . A A . 58 TYR HH 1 1 12 20159 1 1 58 TYR N N -11.096 -4.347 -4.513 1.00 . A A . 58 TYR N 1 1 12 20160 1 1 58 TYR O O -9.171 -5.563 -7.033 1.00 . A A . 58 TYR O 1 1 12 20161 1 1 58 TYR OH O -11.142 -11.187 -8.230 1.00 . A A . 58 TYR OH 1 1 12 20162 1 1 59 ASN C C -11.818 -3.475 -9.130 1.00 . A A . 59 ASN C 1 1 12 20163 1 1 59 ASN CA C -11.222 -4.835 -8.762 1.00 . A A . 59 ASN CA 1 1 12 20164 1 1 59 ASN CB C -11.975 -5.910 -9.548 1.00 . A A . 59 ASN CB 1 1 12 20165 1 1 59 ASN CG C -11.276 -6.210 -10.875 1.00 . A A . 59 ASN CG 1 1 12 20166 1 1 59 ASN H H -12.273 -4.909 -6.965 1.00 . A A . 59 ASN H 1 1 12 20167 1 1 59 ASN HA H -10.152 -4.889 -8.963 1.00 . A A . 59 ASN HA 1 1 12 20168 1 1 59 ASN HB2 H -12.041 -6.821 -8.953 1.00 . A A . 59 ASN HB2 1 1 12 20169 1 1 59 ASN HB3 H -12.996 -5.578 -9.737 1.00 . A A . 59 ASN HB3 1 1 12 20170 1 1 59 ASN HD21 H -11.503 -8.185 -10.494 1.00 . A A . 59 ASN HD21 1 1 12 20171 1 1 59 ASN HD22 H -10.709 -7.805 -11.986 1.00 . A A . 59 ASN HD22 1 1 12 20172 1 1 59 ASN N N -11.352 -5.046 -7.330 1.00 . A A . 59 ASN N 1 1 12 20173 1 1 59 ASN ND2 N -11.153 -7.507 -11.141 1.00 . A A . 59 ASN ND2 1 1 12 20174 1 1 59 ASN O O -12.789 -3.402 -9.881 1.00 . A A . 59 ASN O 1 1 12 20175 1 1 59 ASN OD1 O -10.876 -5.322 -11.610 1.00 . A A . 59 ASN OD1 1 1 12 20176 1 1 60 ARG C C -10.533 -0.080 -8.624 1.00 . A A . 60 ARG C 1 1 12 20177 1 1 60 ARG CA C -11.672 -1.078 -8.843 1.00 . A A . 60 ARG CA 1 1 12 20178 1 1 60 ARG CB C -12.845 -0.709 -7.933 1.00 . A A . 60 ARG CB 1 1 12 20179 1 1 60 ARG CD C -14.737 -1.598 -6.522 1.00 . A A . 60 ARG CD 1 1 12 20180 1 1 60 ARG CG C -13.611 -1.959 -7.493 1.00 . A A . 60 ARG CG 1 1 12 20181 1 1 60 ARG CZ C -16.585 -3.094 -7.267 1.00 . A A . 60 ARG CZ 1 1 12 20182 1 1 60 ARG H H -10.423 -2.500 -7.972 1.00 . A A . 60 ARG H 1 1 12 20183 1 1 60 ARG HA H -11.990 -1.088 -9.885 1.00 . A A . 60 ARG HA 1 1 12 20184 1 1 60 ARG HB2 H -12.477 -0.177 -7.056 1.00 . A A . 60 ARG HB2 1 1 12 20185 1 1 60 ARG HB3 H -13.518 -0.032 -8.458 1.00 . A A . 60 ARG HB3 1 1 12 20186 1 1 60 ARG HD2 H -14.635 -2.175 -5.603 1.00 . A A . 60 ARG HD2 1 1 12 20187 1 1 60 ARG HD3 H -14.668 -0.545 -6.247 1.00 . A A . 60 ARG HD3 1 1 12 20188 1 1 60 ARG HE H -16.572 -1.095 -7.500 1.00 . A A . 60 ARG HE 1 1 12 20189 1 1 60 ARG HG2 H -14.026 -2.461 -8.366 1.00 . A A . 60 ARG HG2 1 1 12 20190 1 1 60 ARG HG3 H -12.926 -2.660 -7.017 1.00 . A A . 60 ARG HG3 1 1 12 20191 1 1 60 ARG HH11 H -15.028 -4.049 -6.373 1.00 . A A . 60 ARG HH11 1 1 12 20192 1 1 60 ARG HH12 H -16.321 -5.076 -6.897 1.00 . A A . 60 ARG HH12 1 1 12 20193 1 1 60 ARG HH21 H -18.278 -2.450 -8.191 1.00 . A A . 60 ARG HH21 1 1 12 20194 1 1 60 ARG HH22 H -18.182 -4.160 -7.938 1.00 . A A . 60 ARG HH22 1 1 12 20195 1 1 60 ARG N N -11.212 -2.431 -8.582 1.00 . A A . 60 ARG N 1 1 12 20196 1 1 60 ARG NE N -16.051 -1.871 -7.146 1.00 . A A . 60 ARG NE 1 1 12 20197 1 1 60 ARG NH1 N -15.922 -4.164 -6.807 1.00 . A A . 60 ARG NH1 1 1 12 20198 1 1 60 ARG NH2 N -17.783 -3.248 -7.848 1.00 . A A . 60 ARG NH2 1 1 12 20199 1 1 60 ARG O O -10.001 0.029 -7.521 1.00 . A A . 60 ARG O 1 1 12 20200 1 1 61 THR C C -9.682 2.971 -9.205 1.00 . A A . 61 THR C 1 1 12 20201 1 1 61 THR CA C -9.127 1.611 -9.633 1.00 . A A . 61 THR CA 1 1 12 20202 1 1 61 THR CB C -8.432 1.639 -10.995 1.00 . A A . 61 THR CB 1 1 12 20203 1 1 61 THR CG2 C -7.314 2.682 -11.060 1.00 . A A . 61 THR CG2 1 1 12 20204 1 1 61 THR H H -10.631 0.531 -10.588 1.00 . A A . 61 THR H 1 1 12 20205 1 1 61 THR HA H -8.416 1.301 -8.868 1.00 . A A . 61 THR HA 1 1 12 20206 1 1 61 THR HB H -9.153 1.792 -11.798 1.00 . A A . 61 THR HB 1 1 12 20207 1 1 61 THR HG1 H -8.403 -0.362 -11.018 1.00 . A A . 61 THR HG1 1 1 12 20208 1 1 61 THR HG21 H -6.646 2.448 -11.890 1.00 . A A . 61 THR HG21 1 1 12 20209 1 1 61 THR HG22 H -7.747 3.671 -11.210 1.00 . A A . 61 THR HG22 1 1 12 20210 1 1 61 THR HG23 H -6.751 2.670 -10.127 1.00 . A A . 61 THR HG23 1 1 12 20211 1 1 61 THR N N -10.193 0.625 -9.694 1.00 . A A . 61 THR N 1 1 12 20212 1 1 61 THR O O -8.962 3.788 -8.635 1.00 . A A . 61 THR O 1 1 12 20213 1 1 61 THR OG1 O -7.747 0.392 -11.062 1.00 . A A . 61 THR OG1 1 1 12 20214 1 1 62 ASN C C -11.278 4.785 -7.705 1.00 . A A . 62 ASN C 1 1 12 20215 1 1 62 ASN CA C -11.619 4.418 -9.150 1.00 . A A . 62 ASN CA 1 1 12 20216 1 1 62 ASN CB C -13.139 4.285 -9.259 1.00 . A A . 62 ASN CB 1 1 12 20217 1 1 62 ASN CG C -13.671 5.043 -10.477 1.00 . A A . 62 ASN CG 1 1 12 20218 1 1 62 ASN H H -11.538 2.501 -9.962 1.00 . A A . 62 ASN H 1 1 12 20219 1 1 62 ASN HA H -11.244 5.150 -9.866 1.00 . A A . 62 ASN HA 1 1 12 20220 1 1 62 ASN HB2 H -13.412 3.232 -9.334 1.00 . A A . 62 ASN HB2 1 1 12 20221 1 1 62 ASN HB3 H -13.607 4.672 -8.353 1.00 . A A . 62 ASN HB3 1 1 12 20222 1 1 62 ASN HD21 H -15.184 5.738 -9.326 1.00 . A A . 62 ASN HD21 1 1 12 20223 1 1 62 ASN HD22 H -15.201 6.271 -10.974 1.00 . A A . 62 ASN HD22 1 1 12 20224 1 1 62 ASN N N -10.959 3.171 -9.498 1.00 . A A . 62 ASN N 1 1 12 20225 1 1 62 ASN ND2 N -14.777 5.742 -10.239 1.00 . A A . 62 ASN ND2 1 1 12 20226 1 1 62 ASN O O -11.082 5.958 -7.388 1.00 . A A . 62 ASN O 1 1 12 20227 1 1 62 ASN OD1 O -13.113 4.996 -11.561 1.00 . A A . 62 ASN OD1 1 1 12 20228 1 1 63 THR C C -9.398 3.833 -5.228 1.00 . A A . 63 THR C 1 1 12 20229 1 1 63 THR CA C -10.905 3.961 -5.462 1.00 . A A . 63 THR CA 1 1 12 20230 1 1 63 THR CB C -11.733 2.967 -4.646 1.00 . A A . 63 THR CB 1 1 12 20231 1 1 63 THR CG2 C -13.068 2.630 -5.313 1.00 . A A . 63 THR CG2 1 1 12 20232 1 1 63 THR H H -11.379 2.811 -7.132 1.00 . A A . 63 THR H 1 1 12 20233 1 1 63 THR HA H -11.185 4.979 -5.189 1.00 . A A . 63 THR HA 1 1 12 20234 1 1 63 THR HB H -11.886 3.330 -3.629 1.00 . A A . 63 THR HB 1 1 12 20235 1 1 63 THR HG1 H -10.863 1.490 -5.678 1.00 . A A . 63 THR HG1 1 1 12 20236 1 1 63 THR HG21 H -13.437 3.505 -5.849 1.00 . A A . 63 THR HG21 1 1 12 20237 1 1 63 THR HG22 H -12.926 1.808 -6.015 1.00 . A A . 63 THR HG22 1 1 12 20238 1 1 63 THR HG23 H -13.791 2.338 -4.552 1.00 . A A . 63 THR HG23 1 1 12 20239 1 1 63 THR N N -11.218 3.761 -6.866 1.00 . A A . 63 THR N 1 1 12 20240 1 1 63 THR O O -8.968 3.327 -4.193 1.00 . A A . 63 THR O 1 1 12 20241 1 1 63 THR OG1 O -10.991 1.753 -4.722 1.00 . A A . 63 THR OG1 1 1 12 20242 1 1 64 ARG C C -6.636 5.571 -5.599 1.00 . A A . 64 ARG C 1 1 12 20243 1 1 64 ARG CA C -7.188 4.244 -6.122 1.00 . A A . 64 ARG CA 1 1 12 20244 1 1 64 ARG CB C -6.567 3.942 -7.487 1.00 . A A . 64 ARG CB 1 1 12 20245 1 1 64 ARG CD C -4.372 2.729 -7.750 1.00 . A A . 64 ARG CD 1 1 12 20246 1 1 64 ARG CG C -5.043 4.068 -7.436 1.00 . A A . 64 ARG CG 1 1 12 20247 1 1 64 ARG CZ C -2.179 2.099 -8.751 1.00 . A A . 64 ARG CZ 1 1 12 20248 1 1 64 ARG H H -8.996 4.710 -7.047 1.00 . A A . 64 ARG H 1 1 12 20249 1 1 64 ARG HA H -6.982 3.431 -5.425 1.00 . A A . 64 ARG HA 1 1 12 20250 1 1 64 ARG HB2 H -6.842 2.936 -7.802 1.00 . A A . 64 ARG HB2 1 1 12 20251 1 1 64 ARG HB3 H -6.967 4.630 -8.232 1.00 . A A . 64 ARG HB3 1 1 12 20252 1 1 64 ARG HD2 H -4.044 2.252 -6.827 1.00 . A A . 64 ARG HD2 1 1 12 20253 1 1 64 ARG HD3 H -5.088 2.055 -8.220 1.00 . A A . 64 ARG HD3 1 1 12 20254 1 1 64 ARG HE H -3.206 3.767 -9.214 1.00 . A A . 64 ARG HE 1 1 12 20255 1 1 64 ARG HG2 H -4.712 4.821 -8.150 1.00 . A A . 64 ARG HG2 1 1 12 20256 1 1 64 ARG HG3 H -4.736 4.409 -6.447 1.00 . A A . 64 ARG HG3 1 1 12 20257 1 1 64 ARG HH11 H -2.899 0.776 -7.384 1.00 . A A . 64 ARG HH11 1 1 12 20258 1 1 64 ARG HH12 H -1.375 0.352 -8.089 1.00 . A A . 64 ARG HH12 1 1 12 20259 1 1 64 ARG HH21 H -1.195 3.207 -10.144 1.00 . A A . 64 ARG HH21 1 1 12 20260 1 1 64 ARG HH22 H -0.399 1.743 -9.669 1.00 . A A . 64 ARG HH22 1 1 12 20261 1 1 64 ARG N N -8.638 4.300 -6.208 1.00 . A A . 64 ARG N 1 1 12 20262 1 1 64 ARG NE N -3.215 2.942 -8.648 1.00 . A A . 64 ARG NE 1 1 12 20263 1 1 64 ARG NH1 N -2.148 0.981 -8.012 1.00 . A A . 64 ARG NH1 1 1 12 20264 1 1 64 ARG NH2 N -1.172 2.373 -9.592 1.00 . A A . 64 ARG NH2 1 1 12 20265 1 1 64 ARG O O -6.904 6.627 -6.170 1.00 . A A . 64 ARG O 1 1 12 20266 1 1 65 VAL C C -3.768 6.632 -4.139 1.00 . A A . 65 VAL C 1 1 12 20267 1 1 65 VAL CA C -5.281 6.654 -3.914 1.00 . A A . 65 VAL CA 1 1 12 20268 1 1 65 VAL CB C -5.664 6.732 -2.434 1.00 . A A . 65 VAL CB 1 1 12 20269 1 1 65 VAL CG1 C -4.965 5.634 -1.629 1.00 . A A . 65 VAL CG1 1 1 12 20270 1 1 65 VAL CG2 C -5.355 8.115 -1.860 1.00 . A A . 65 VAL CG2 1 1 12 20271 1 1 65 VAL H H -5.660 4.611 -4.061 1.00 . A A . 65 VAL H 1 1 12 20272 1 1 65 VAL HA H -5.698 7.527 -4.416 1.00 . A A . 65 VAL HA 1 1 12 20273 1 1 65 VAL HB H -6.739 6.570 -2.358 1.00 . A A . 65 VAL HB 1 1 12 20274 1 1 65 VAL HG11 H -4.063 5.318 -2.152 1.00 . A A . 65 VAL HG11 1 1 12 20275 1 1 65 VAL HG12 H -4.699 6.020 -0.645 1.00 . A A . 65 VAL HG12 1 1 12 20276 1 1 65 VAL HG13 H -5.637 4.783 -1.516 1.00 . A A . 65 VAL HG13 1 1 12 20277 1 1 65 VAL HG21 H -5.930 8.869 -2.397 1.00 . A A . 65 VAL HG21 1 1 12 20278 1 1 65 VAL HG22 H -5.624 8.138 -0.803 1.00 . A A . 65 VAL HG22 1 1 12 20279 1 1 65 VAL HG23 H -4.291 8.324 -1.968 1.00 . A A . 65 VAL HG23 1 1 12 20280 1 1 65 VAL N N -5.874 5.474 -4.520 1.00 . A A . 65 VAL N 1 1 12 20281 1 1 65 VAL O O -3.175 5.566 -4.293 1.00 . A A . 65 VAL O 1 1 12 20282 1 1 66 THR C C -1.113 8.697 -3.180 1.00 . A A . 66 THR C 1 1 12 20283 1 1 66 THR CA C -1.753 7.954 -4.355 1.00 . A A . 66 THR CA 1 1 12 20284 1 1 66 THR CB C -1.528 8.640 -5.703 1.00 . A A . 66 THR CB 1 1 12 20285 1 1 66 THR CG2 C -0.063 8.606 -6.140 1.00 . A A . 66 THR CG2 1 1 12 20286 1 1 66 THR H H -3.676 8.686 -4.025 1.00 . A A . 66 THR H 1 1 12 20287 1 1 66 THR HA H -1.317 6.955 -4.377 1.00 . A A . 66 THR HA 1 1 12 20288 1 1 66 THR HB H -1.906 9.663 -5.687 1.00 . A A . 66 THR HB 1 1 12 20289 1 1 66 THR HG1 H -2.200 8.223 -7.542 1.00 . A A . 66 THR HG1 1 1 12 20290 1 1 66 THR HG21 H 0.183 9.531 -6.662 1.00 . A A . 66 THR HG21 1 1 12 20291 1 1 66 THR HG22 H 0.576 8.503 -5.263 1.00 . A A . 66 THR HG22 1 1 12 20292 1 1 66 THR HG23 H 0.098 7.759 -6.808 1.00 . A A . 66 THR HG23 1 1 12 20293 1 1 66 THR N N -3.186 7.823 -4.151 1.00 . A A . 66 THR N 1 1 12 20294 1 1 66 THR O O -1.413 9.866 -2.943 1.00 . A A . 66 THR O 1 1 12 20295 1 1 66 THR OG1 O -2.190 7.793 -6.639 1.00 . A A . 66 THR OG1 1 1 12 20296 1 1 67 HIS C C 1.950 8.364 -1.482 1.00 . A A . 67 HIS C 1 1 12 20297 1 1 67 HIS CA C 0.441 8.565 -1.332 1.00 . A A . 67 HIS CA 1 1 12 20298 1 1 67 HIS CB C -0.107 7.991 -0.024 1.00 . A A . 67 HIS CB 1 1 12 20299 1 1 67 HIS CD2 C -2.251 8.509 1.379 1.00 . A A . 67 HIS CD2 1 1 12 20300 1 1 67 HIS CE1 C -2.210 10.690 1.216 1.00 . A A . 67 HIS CE1 1 1 12 20301 1 1 67 HIS CG C -1.163 8.850 0.630 1.00 . A A . 67 HIS CG 1 1 12 20302 1 1 67 HIS H H -0.006 7.037 -2.675 1.00 . A A . 67 HIS H 1 1 12 20303 1 1 67 HIS HA H 0.223 9.633 -1.343 1.00 . A A . 67 HIS HA 1 1 12 20304 1 1 67 HIS HB2 H -0.526 7.004 -0.220 1.00 . A A . 67 HIS HB2 1 1 12 20305 1 1 67 HIS HB3 H 0.719 7.853 0.675 1.00 . A A . 67 HIS HB3 1 1 12 20306 1 1 67 HIS HD1 H -0.490 10.788 0.058 1.00 . A A . 67 HIS HD1 1 1 12 20307 1 1 67 HIS HD2 H -2.551 7.495 1.642 1.00 . A A . 67 HIS HD2 1 1 12 20308 1 1 67 HIS HE1 H -2.485 11.739 1.334 1.00 . A A . 67 HIS HE1 1 1 12 20309 1 1 67 HIS N N -0.244 7.987 -2.476 1.00 . A A . 67 HIS N 1 1 12 20310 1 1 67 HIS ND1 N -1.164 10.231 0.544 1.00 . A A . 67 HIS ND1 1 1 12 20311 1 1 67 HIS NE2 N -2.882 9.622 1.732 1.00 . A A . 67 HIS NE2 1 1 12 20312 1 1 67 HIS O O 2.392 7.483 -2.218 1.00 . A A . 67 HIS O 1 1 12 20313 1 1 68 TYR C C 4.743 9.126 0.594 1.00 . A A . 68 TYR C 1 1 12 20314 1 1 68 TYR CA C 4.149 9.119 -0.816 1.00 . A A . 68 TYR CA 1 1 12 20315 1 1 68 TYR CB C 4.614 10.373 -1.559 1.00 . A A . 68 TYR CB 1 1 12 20316 1 1 68 TYR CD1 C 4.735 9.452 -3.902 1.00 . A A . 68 TYR CD1 1 1 12 20317 1 1 68 TYR CD2 C 3.369 11.374 -3.509 1.00 . A A . 68 TYR CD2 1 1 12 20318 1 1 68 TYR CE1 C 4.370 9.478 -5.295 1.00 . A A . 68 TYR CE1 1 1 12 20319 1 1 68 TYR CE2 C 3.004 11.400 -4.902 1.00 . A A . 68 TYR CE2 1 1 12 20320 1 1 68 TYR CG C 4.227 10.401 -3.038 1.00 . A A . 68 TYR CG 1 1 12 20321 1 1 68 TYR CZ C 3.523 10.450 -5.726 1.00 . A A . 68 TYR CZ 1 1 12 20322 1 1 68 TYR H H 2.331 9.908 -0.175 1.00 . A A . 68 TYR H 1 1 12 20323 1 1 68 TYR HA H 4.422 8.188 -1.313 1.00 . A A . 68 TYR HA 1 1 12 20324 1 1 68 TYR HB2 H 4.194 11.251 -1.067 1.00 . A A . 68 TYR HB2 1 1 12 20325 1 1 68 TYR HB3 H 5.698 10.451 -1.476 1.00 . A A . 68 TYR HB3 1 1 12 20326 1 1 68 TYR HD1 H 5.412 8.683 -3.530 1.00 . A A . 68 TYR HD1 1 1 12 20327 1 1 68 TYR HD2 H 2.968 12.123 -2.827 1.00 . A A . 68 TYR HD2 1 1 12 20328 1 1 68 TYR HE1 H 4.764 8.734 -5.988 1.00 . A A . 68 TYR HE1 1 1 12 20329 1 1 68 TYR HE2 H 2.328 12.163 -5.287 1.00 . A A . 68 TYR HE2 1 1 12 20330 1 1 68 TYR HH H 3.255 9.557 -7.432 1.00 . A A . 68 TYR HH 1 1 12 20331 1 1 68 TYR N N 2.699 9.194 -0.772 1.00 . A A . 68 TYR N 1 1 12 20332 1 1 68 TYR O O 4.418 9.993 1.403 1.00 . A A . 68 TYR O 1 1 12 20333 1 1 68 TYR OH O 3.178 10.475 -7.042 1.00 . A A . 68 TYR OH 1 1 12 20334 1 1 69 LEU C C 7.762 8.081 1.963 1.00 . A A . 69 LEU C 1 1 12 20335 1 1 69 LEU CA C 6.243 8.031 2.143 1.00 . A A . 69 LEU CA 1 1 12 20336 1 1 69 LEU CB C 5.752 6.779 2.872 1.00 . A A . 69 LEU CB 1 1 12 20337 1 1 69 LEU CD1 C 3.941 5.039 3.110 1.00 . A A . 69 LEU CD1 1 1 12 20338 1 1 69 LEU CD2 C 3.470 7.460 3.703 1.00 . A A . 69 LEU CD2 1 1 12 20339 1 1 69 LEU CG C 4.248 6.505 2.796 1.00 . A A . 69 LEU CG 1 1 12 20340 1 1 69 LEU H H 5.860 7.447 0.180 1.00 . A A . 69 LEU H 1 1 12 20341 1 1 69 LEU HA H 5.937 8.891 2.738 1.00 . A A . 69 LEU HA 1 1 12 20342 1 1 69 LEU HB2 H 6.279 5.915 2.466 1.00 . A A . 69 LEU HB2 1 1 12 20343 1 1 69 LEU HB3 H 6.034 6.860 3.922 1.00 . A A . 69 LEU HB3 1 1 12 20344 1 1 69 LEU HD11 H 3.026 4.978 3.698 1.00 . A A . 69 LEU HD11 1 1 12 20345 1 1 69 LEU HD12 H 3.812 4.488 2.178 1.00 . A A . 69 LEU HD12 1 1 12 20346 1 1 69 LEU HD13 H 4.767 4.608 3.676 1.00 . A A . 69 LEU HD13 1 1 12 20347 1 1 69 LEU HD21 H 3.548 8.475 3.314 1.00 . A A . 69 LEU HD21 1 1 12 20348 1 1 69 LEU HD22 H 2.423 7.161 3.733 1.00 . A A . 69 LEU HD22 1 1 12 20349 1 1 69 LEU HD23 H 3.887 7.425 4.710 1.00 . A A . 69 LEU HD23 1 1 12 20350 1 1 69 LEU HG H 3.918 6.692 1.774 1.00 . A A . 69 LEU HG 1 1 12 20351 1 1 69 LEU N N 5.602 8.148 0.845 1.00 . A A . 69 LEU N 1 1 12 20352 1 1 69 LEU O O 8.269 7.842 0.869 1.00 . A A . 69 LEU O 1 1 12 20353 1 1 70 PRO C C 10.544 7.095 3.024 1.00 . A A . 70 PRO C 1 1 12 20354 1 1 70 PRO CA C 9.913 8.488 3.060 1.00 . A A . 70 PRO CA 1 1 12 20355 1 1 70 PRO CB C 10.281 9.275 4.307 1.00 . A A . 70 PRO CB 1 1 12 20356 1 1 70 PRO CD C 7.895 8.693 4.397 1.00 . A A . 70 PRO CD 1 1 12 20357 1 1 70 PRO CG C 9.068 9.199 5.221 1.00 . A A . 70 PRO CG 1 1 12 20358 1 1 70 PRO HA H 10.220 8.949 2.227 1.00 . A A . 70 PRO HA 1 1 12 20359 1 1 70 PRO HB2 H 11.161 8.850 4.791 1.00 . A A . 70 PRO HB2 1 1 12 20360 1 1 70 PRO HB3 H 10.521 10.309 4.061 1.00 . A A . 70 PRO HB3 1 1 12 20361 1 1 70 PRO HD2 H 7.453 7.802 4.843 1.00 . A A . 70 PRO HD2 1 1 12 20362 1 1 70 PRO HD3 H 7.106 9.442 4.331 1.00 . A A . 70 PRO HD3 1 1 12 20363 1 1 70 PRO HG2 H 9.263 8.531 6.059 1.00 . A A . 70 PRO HG2 1 1 12 20364 1 1 70 PRO HG3 H 8.845 10.180 5.640 1.00 . A A . 70 PRO HG3 1 1 12 20365 1 1 70 PRO N N 8.463 8.403 3.083 1.00 . A A . 70 PRO N 1 1 12 20366 1 1 70 PRO O O 9.837 6.089 3.059 1.00 . A A . 70 PRO O 1 1 12 20367 1 1 71 ASN C C 12.903 5.371 4.341 1.00 . A A . 71 ASN C 1 1 12 20368 1 1 71 ASN CA C 12.600 5.827 2.913 1.00 . A A . 71 ASN CA 1 1 12 20369 1 1 71 ASN CB C 13.932 5.992 2.177 1.00 . A A . 71 ASN CB 1 1 12 20370 1 1 71 ASN CG C 14.817 7.029 2.872 1.00 . A A . 71 ASN CG 1 1 12 20371 1 1 71 ASN H H 12.434 7.903 2.926 1.00 . A A . 71 ASN H 1 1 12 20372 1 1 71 ASN HA H 11.950 5.132 2.381 1.00 . A A . 71 ASN HA 1 1 12 20373 1 1 71 ASN HB2 H 14.451 5.034 2.138 1.00 . A A . 71 ASN HB2 1 1 12 20374 1 1 71 ASN HB3 H 13.747 6.298 1.147 1.00 . A A . 71 ASN HB3 1 1 12 20375 1 1 71 ASN HD21 H 16.440 6.044 2.170 1.00 . A A . 71 ASN HD21 1 1 12 20376 1 1 71 ASN HD22 H 16.781 7.448 3.125 1.00 . A A . 71 ASN HD22 1 1 12 20377 1 1 71 ASN N N 11.867 7.080 2.954 1.00 . A A . 71 ASN N 1 1 12 20378 1 1 71 ASN ND2 N 16.121 6.824 2.709 1.00 . A A . 71 ASN ND2 1 1 12 20379 1 1 71 ASN O O 13.908 4.704 4.584 1.00 . A A . 71 ASN O 1 1 12 20380 1 1 71 ASN OD1 O 14.347 7.954 3.513 1.00 . A A . 71 ASN OD1 1 1 12 20381 1 1 72 VAL C C 10.912 4.666 7.130 1.00 . A A . 72 VAL C 1 1 12 20382 1 1 72 VAL CA C 12.173 5.385 6.647 1.00 . A A . 72 VAL CA 1 1 12 20383 1 1 72 VAL CB C 12.507 6.627 7.475 1.00 . A A . 72 VAL CB 1 1 12 20384 1 1 72 VAL CG1 C 13.830 7.249 7.022 1.00 . A A . 72 VAL CG1 1 1 12 20385 1 1 72 VAL CG2 C 11.371 7.650 7.412 1.00 . A A . 72 VAL CG2 1 1 12 20386 1 1 72 VAL H H 11.199 6.289 5.043 1.00 . A A . 72 VAL H 1 1 12 20387 1 1 72 VAL HA H 13.016 4.697 6.715 1.00 . A A . 72 VAL HA 1 1 12 20388 1 1 72 VAL HB H 12.621 6.318 8.514 1.00 . A A . 72 VAL HB 1 1 12 20389 1 1 72 VAL HG11 H 13.997 8.181 7.562 1.00 . A A . 72 VAL HG11 1 1 12 20390 1 1 72 VAL HG12 H 14.646 6.557 7.230 1.00 . A A . 72 VAL HG12 1 1 12 20391 1 1 72 VAL HG13 H 13.789 7.451 5.952 1.00 . A A . 72 VAL HG13 1 1 12 20392 1 1 72 VAL HG21 H 11.746 8.629 7.712 1.00 . A A . 72 VAL HG21 1 1 12 20393 1 1 72 VAL HG22 H 10.988 7.705 6.392 1.00 . A A . 72 VAL HG22 1 1 12 20394 1 1 72 VAL HG23 H 10.570 7.345 8.085 1.00 . A A . 72 VAL HG23 1 1 12 20395 1 1 72 VAL N N 12.014 5.747 5.249 1.00 . A A . 72 VAL N 1 1 12 20396 1 1 72 VAL O O 10.986 3.774 7.974 1.00 . A A . 72 VAL O 1 1 12 20397 1 1 73 THR C C 8.186 3.310 6.016 1.00 . A A . 73 THR C 1 1 12 20398 1 1 73 THR CA C 8.507 4.488 6.937 1.00 . A A . 73 THR CA 1 1 12 20399 1 1 73 THR CB C 7.447 5.591 6.906 1.00 . A A . 73 THR CB 1 1 12 20400 1 1 73 THR CG2 C 6.025 5.039 7.014 1.00 . A A . 73 THR CG2 1 1 12 20401 1 1 73 THR H H 9.732 5.807 5.888 1.00 . A A . 73 THR H 1 1 12 20402 1 1 73 THR HA H 8.589 4.091 7.949 1.00 . A A . 73 THR HA 1 1 12 20403 1 1 73 THR HB H 7.557 6.211 6.016 1.00 . A A . 73 THR HB 1 1 12 20404 1 1 73 THR HG1 H 7.124 7.149 8.119 1.00 . A A . 73 THR HG1 1 1 12 20405 1 1 73 THR HG21 H 5.826 4.377 6.171 1.00 . A A . 73 THR HG21 1 1 12 20406 1 1 73 THR HG22 H 5.921 4.482 7.946 1.00 . A A . 73 THR HG22 1 1 12 20407 1 1 73 THR HG23 H 5.313 5.864 7.003 1.00 . A A . 73 THR HG23 1 1 12 20408 1 1 73 THR N N 9.783 5.081 6.574 1.00 . A A . 73 THR N 1 1 12 20409 1 1 73 THR O O 8.477 3.352 4.822 1.00 . A A . 73 THR O 1 1 12 20410 1 1 73 THR OG1 O 7.641 6.294 8.130 1.00 . A A . 73 THR OG1 1 1 12 20411 1 1 74 LEU C C 5.788 0.699 6.201 1.00 . A A . 74 LEU C 1 1 12 20412 1 1 74 LEU CA C 7.224 1.096 5.854 1.00 . A A . 74 LEU CA 1 1 12 20413 1 1 74 LEU CB C 8.244 -0.020 6.087 1.00 . A A . 74 LEU CB 1 1 12 20414 1 1 74 LEU CD1 C 10.437 -0.458 7.253 1.00 . A A . 74 LEU CD1 1 1 12 20415 1 1 74 LEU CD2 C 10.410 0.463 4.890 1.00 . A A . 74 LEU CD2 1 1 12 20416 1 1 74 LEU CG C 9.700 0.425 6.244 1.00 . A A . 74 LEU CG 1 1 12 20417 1 1 74 LEU H H 7.354 2.258 7.578 1.00 . A A . 74 LEU H 1 1 12 20418 1 1 74 LEU HA H 7.265 1.354 4.796 1.00 . A A . 74 LEU HA 1 1 12 20419 1 1 74 LEU HB2 H 7.954 -0.569 6.983 1.00 . A A . 74 LEU HB2 1 1 12 20420 1 1 74 LEU HB3 H 8.186 -0.718 5.253 1.00 . A A . 74 LEU HB3 1 1 12 20421 1 1 74 LEU HD11 H 11.429 -0.048 7.439 1.00 . A A . 74 LEU HD11 1 1 12 20422 1 1 74 LEU HD12 H 9.876 -0.489 8.187 1.00 . A A . 74 LEU HD12 1 1 12 20423 1 1 74 LEU HD13 H 10.530 -1.468 6.852 1.00 . A A . 74 LEU HD13 1 1 12 20424 1 1 74 LEU HD21 H 11.188 -0.300 4.866 1.00 . A A . 74 LEU HD21 1 1 12 20425 1 1 74 LEU HD22 H 9.689 0.271 4.095 1.00 . A A . 74 LEU HD22 1 1 12 20426 1 1 74 LEU HD23 H 10.860 1.445 4.743 1.00 . A A . 74 LEU HD23 1 1 12 20427 1 1 74 LEU HG H 9.706 1.440 6.640 1.00 . A A . 74 LEU HG 1 1 12 20428 1 1 74 LEU N N 7.588 2.285 6.606 1.00 . A A . 74 LEU N 1 1 12 20429 1 1 74 LEU O O 5.324 -0.371 5.810 1.00 . A A . 74 LEU O 1 1 12 20430 1 1 75 GLU C C 2.934 2.629 7.259 1.00 . A A . 75 GLU C 1 1 12 20431 1 1 75 GLU CA C 3.749 1.337 7.336 1.00 . A A . 75 GLU CA 1 1 12 20432 1 1 75 GLU CB C 3.690 0.735 8.742 1.00 . A A . 75 GLU CB 1 1 12 20433 1 1 75 GLU CD C 4.514 1.206 11.078 1.00 . A A . 75 GLU CD 1 1 12 20434 1 1 75 GLU CG C 3.911 1.810 9.808 1.00 . A A . 75 GLU CG 1 1 12 20435 1 1 75 GLU H H 5.508 2.450 7.246 1.00 . A A . 75 GLU H 1 1 12 20436 1 1 75 GLU HA H 3.362 0.611 6.621 1.00 . A A . 75 GLU HA 1 1 12 20437 1 1 75 GLU HB2 H 2.723 0.257 8.896 1.00 . A A . 75 GLU HB2 1 1 12 20438 1 1 75 GLU HB3 H 4.449 -0.042 8.841 1.00 . A A . 75 GLU HB3 1 1 12 20439 1 1 75 GLU HG2 H 4.573 2.583 9.419 1.00 . A A . 75 GLU HG2 1 1 12 20440 1 1 75 GLU HG3 H 2.962 2.291 10.045 1.00 . A A . 75 GLU HG3 1 1 12 20441 1 1 75 GLU N N 5.123 1.582 6.932 1.00 . A A . 75 GLU N 1 1 12 20442 1 1 75 GLU O O 3.473 3.719 7.448 1.00 . A A . 75 GLU O 1 1 12 20443 1 1 75 GLU OE1 O 5.181 0.157 10.947 1.00 . A A . 75 GLU OE1 1 1 12 20444 1 1 75 GLU OE2 O 4.294 1.808 12.152 1.00 . A A . 75 GLU OE2 1 1 12 20445 1 1 76 TYR C C -0.704 3.174 7.034 1.00 . A A . 76 TYR C 1 1 12 20446 1 1 76 TYR CA C 0.755 3.605 6.875 1.00 . A A . 76 TYR CA 1 1 12 20447 1 1 76 TYR CB C 0.957 4.172 5.468 1.00 . A A . 76 TYR CB 1 1 12 20448 1 1 76 TYR CD1 C -1.354 4.845 4.717 1.00 . A A . 76 TYR CD1 1 1 12 20449 1 1 76 TYR CD2 C 0.272 6.564 5.059 1.00 . A A . 76 TYR CD2 1 1 12 20450 1 1 76 TYR CE1 C -2.325 5.839 4.340 1.00 . A A . 76 TYR CE1 1 1 12 20451 1 1 76 TYR CE2 C -0.700 7.558 4.683 1.00 . A A . 76 TYR CE2 1 1 12 20452 1 1 76 TYR CG C -0.076 5.228 5.068 1.00 . A A . 76 TYR CG 1 1 12 20453 1 1 76 TYR CZ C -1.950 7.146 4.342 1.00 . A A . 76 TYR CZ 1 1 12 20454 1 1 76 TYR H H 1.220 1.575 6.827 1.00 . A A . 76 TYR H 1 1 12 20455 1 1 76 TYR HA H 1.008 4.306 7.671 1.00 . A A . 76 TYR HA 1 1 12 20456 1 1 76 TYR HB2 H 1.953 4.609 5.402 1.00 . A A . 76 TYR HB2 1 1 12 20457 1 1 76 TYR HB3 H 0.920 3.353 4.749 1.00 . A A . 76 TYR HB3 1 1 12 20458 1 1 76 TYR HD1 H -1.628 3.790 4.723 1.00 . A A . 76 TYR HD1 1 1 12 20459 1 1 76 TYR HD2 H 1.282 6.866 5.337 1.00 . A A . 76 TYR HD2 1 1 12 20460 1 1 76 TYR HE1 H -3.338 5.551 4.060 1.00 . A A . 76 TYR HE1 1 1 12 20461 1 1 76 TYR HE2 H -0.438 8.616 4.672 1.00 . A A . 76 TYR HE2 1 1 12 20462 1 1 76 TYR HH H -2.471 9.000 4.071 1.00 . A A . 76 TYR HH 1 1 12 20463 1 1 76 TYR N N 1.650 2.465 6.980 1.00 . A A . 76 TYR N 1 1 12 20464 1 1 76 TYR O O -1.118 2.156 6.481 1.00 . A A . 76 TYR O 1 1 12 20465 1 1 76 TYR OH O -2.868 8.086 3.987 1.00 . A A . 76 TYR OH 1 1 12 20466 1 1 77 ARG C C -3.706 4.253 6.899 1.00 . A A . 77 ARG C 1 1 12 20467 1 1 77 ARG CA C -2.848 3.683 8.031 1.00 . A A . 77 ARG CA 1 1 12 20468 1 1 77 ARG CB C -3.313 4.276 9.362 1.00 . A A . 77 ARG CB 1 1 12 20469 1 1 77 ARG CD C -5.049 3.566 11.047 1.00 . A A . 77 ARG CD 1 1 12 20470 1 1 77 ARG CG C -4.798 3.993 9.600 1.00 . A A . 77 ARG CG 1 1 12 20471 1 1 77 ARG CZ C -4.301 4.399 13.273 1.00 . A A . 77 ARG CZ 1 1 12 20472 1 1 77 ARG H H -1.100 4.796 8.238 1.00 . A A . 77 ARG H 1 1 12 20473 1 1 77 ARG HA H -2.910 2.595 8.060 1.00 . A A . 77 ARG HA 1 1 12 20474 1 1 77 ARG HB2 H -2.724 3.856 10.177 1.00 . A A . 77 ARG HB2 1 1 12 20475 1 1 77 ARG HB3 H -3.139 5.352 9.365 1.00 . A A . 77 ARG HB3 1 1 12 20476 1 1 77 ARG HD2 H -6.115 3.397 11.205 1.00 . A A . 77 ARG HD2 1 1 12 20477 1 1 77 ARG HD3 H -4.544 2.622 11.249 1.00 . A A . 77 ARG HD3 1 1 12 20478 1 1 77 ARG HE H -4.414 5.529 11.612 1.00 . A A . 77 ARG HE 1 1 12 20479 1 1 77 ARG HG2 H -5.383 4.885 9.373 1.00 . A A . 77 ARG HG2 1 1 12 20480 1 1 77 ARG HG3 H -5.135 3.210 8.922 1.00 . A A . 77 ARG HG3 1 1 12 20481 1 1 77 ARG HH11 H -4.812 2.431 13.232 1.00 . A A . 77 ARG HH11 1 1 12 20482 1 1 77 ARG HH12 H -4.289 3.025 14.772 1.00 . A A . 77 ARG HH12 1 1 12 20483 1 1 77 ARG HH21 H -3.724 6.313 13.644 1.00 . A A . 77 ARG HH21 1 1 12 20484 1 1 77 ARG HH22 H -3.666 5.248 15.009 1.00 . A A . 77 ARG HH22 1 1 12 20485 1 1 77 ARG N N -1.444 3.970 7.792 1.00 . A A . 77 ARG N 1 1 12 20486 1 1 77 ARG NE N -4.560 4.609 11.976 1.00 . A A . 77 ARG NE 1 1 12 20487 1 1 77 ARG NH1 N -4.483 3.182 13.804 1.00 . A A . 77 ARG NH1 1 1 12 20488 1 1 77 ARG NH2 N -3.860 5.405 14.040 1.00 . A A . 77 ARG NH2 1 1 12 20489 1 1 77 ARG O O -3.521 5.399 6.492 1.00 . A A . 77 ARG O 1 1 12 20490 1 1 78 VAL C C -6.892 4.161 5.924 1.00 . A A . 78 VAL C 1 1 12 20491 1 1 78 VAL CA C -5.513 3.834 5.347 1.00 . A A . 78 VAL CA 1 1 12 20492 1 1 78 VAL CB C -5.558 2.750 4.268 1.00 . A A . 78 VAL CB 1 1 12 20493 1 1 78 VAL CG1 C -4.787 1.505 4.709 1.00 . A A . 78 VAL CG1 1 1 12 20494 1 1 78 VAL CG2 C -7.002 2.400 3.902 1.00 . A A . 78 VAL CG2 1 1 12 20495 1 1 78 VAL H H -4.770 2.496 6.760 1.00 . A A . 78 VAL H 1 1 12 20496 1 1 78 VAL HA H -5.096 4.737 4.901 1.00 . A A . 78 VAL HA 1 1 12 20497 1 1 78 VAL HB H -5.074 3.146 3.375 1.00 . A A . 78 VAL HB 1 1 12 20498 1 1 78 VAL HG11 H -5.367 0.964 5.457 1.00 . A A . 78 VAL HG11 1 1 12 20499 1 1 78 VAL HG12 H -4.614 0.860 3.847 1.00 . A A . 78 VAL HG12 1 1 12 20500 1 1 78 VAL HG13 H -3.830 1.803 5.137 1.00 . A A . 78 VAL HG13 1 1 12 20501 1 1 78 VAL HG21 H -7.553 3.314 3.683 1.00 . A A . 78 VAL HG21 1 1 12 20502 1 1 78 VAL HG22 H -7.008 1.753 3.025 1.00 . A A . 78 VAL HG22 1 1 12 20503 1 1 78 VAL HG23 H -7.473 1.883 4.738 1.00 . A A . 78 VAL HG23 1 1 12 20504 1 1 78 VAL N N -4.626 3.427 6.423 1.00 . A A . 78 VAL N 1 1 12 20505 1 1 78 VAL O O -7.284 3.612 6.952 1.00 . A A . 78 VAL O 1 1 12 20506 1 1 79 THR C C -9.739 5.946 4.474 1.00 . A A . 79 THR C 1 1 12 20507 1 1 79 THR CA C -8.916 5.460 5.668 1.00 . A A . 79 THR CA 1 1 12 20508 1 1 79 THR CB C -8.754 6.514 6.765 1.00 . A A . 79 THR CB 1 1 12 20509 1 1 79 THR CG2 C -7.691 6.129 7.795 1.00 . A A . 79 THR CG2 1 1 12 20510 1 1 79 THR H H -7.263 5.495 4.401 1.00 . A A . 79 THR H 1 1 12 20511 1 1 79 THR HA H -9.427 4.587 6.075 1.00 . A A . 79 THR HA 1 1 12 20512 1 1 79 THR HB H -9.709 6.722 7.249 1.00 . A A . 79 THR HB 1 1 12 20513 1 1 79 THR HG1 H -8.919 8.200 5.698 1.00 . A A . 79 THR HG1 1 1 12 20514 1 1 79 THR HG21 H -7.643 6.894 8.570 1.00 . A A . 79 THR HG21 1 1 12 20515 1 1 79 THR HG22 H -7.952 5.171 8.246 1.00 . A A . 79 THR HG22 1 1 12 20516 1 1 79 THR HG23 H -6.722 6.047 7.304 1.00 . A A . 79 THR HG23 1 1 12 20517 1 1 79 THR N N -7.589 5.053 5.237 1.00 . A A . 79 THR N 1 1 12 20518 1 1 79 THR O O -9.208 6.589 3.570 1.00 . A A . 79 THR O 1 1 12 20519 1 1 79 THR OG1 O -8.192 7.635 6.088 1.00 . A A . 79 THR OG1 1 1 12 20520 1 1 80 GLY C C -12.251 4.830 2.531 1.00 . A A . 80 GLY C 1 1 12 20521 1 1 80 GLY CA C -11.925 6.016 3.441 1.00 . A A . 80 GLY CA 1 1 12 20522 1 1 80 GLY H H -11.447 5.097 5.248 1.00 . A A . 80 GLY H 1 1 12 20523 1 1 80 GLY HA2 H -12.845 6.416 3.867 1.00 . A A . 80 GLY HA2 1 1 12 20524 1 1 80 GLY HA3 H -11.472 6.815 2.854 1.00 . A A . 80 GLY HA3 1 1 12 20525 1 1 80 GLY N N -11.023 5.620 4.509 1.00 . A A . 80 GLY N 1 1 12 20526 1 1 80 GLY O O -12.564 5.012 1.355 1.00 . A A . 80 GLY O 1 1 12 20527 1 1 81 LEU C C -13.926 2.064 2.527 1.00 . A A . 81 LEU C 1 1 12 20528 1 1 81 LEU CA C -12.448 2.425 2.365 1.00 . A A . 81 LEU CA 1 1 12 20529 1 1 81 LEU CB C -11.493 1.306 2.784 1.00 . A A . 81 LEU CB 1 1 12 20530 1 1 81 LEU CD1 C -9.398 0.673 4.038 1.00 . A A . 81 LEU CD1 1 1 12 20531 1 1 81 LEU CD2 C -9.252 2.117 1.957 1.00 . A A . 81 LEU CD2 1 1 12 20532 1 1 81 LEU CG C -10.083 1.744 3.187 1.00 . A A . 81 LEU CG 1 1 12 20533 1 1 81 LEU H H -11.911 3.501 4.066 1.00 . A A . 81 LEU H 1 1 12 20534 1 1 81 LEU HA H -12.258 2.634 1.312 1.00 . A A . 81 LEU HA 1 1 12 20535 1 1 81 LEU HB2 H -11.938 0.770 3.622 1.00 . A A . 81 LEU HB2 1 1 12 20536 1 1 81 LEU HB3 H -11.410 0.598 1.960 1.00 . A A . 81 LEU HB3 1 1 12 20537 1 1 81 LEU HD11 H -8.431 0.425 3.600 1.00 . A A . 81 LEU HD11 1 1 12 20538 1 1 81 LEU HD12 H -9.252 1.051 5.050 1.00 . A A . 81 LEU HD12 1 1 12 20539 1 1 81 LEU HD13 H -10.023 -0.220 4.070 1.00 . A A . 81 LEU HD13 1 1 12 20540 1 1 81 LEU HD21 H -9.906 2.200 1.089 1.00 . A A . 81 LEU HD21 1 1 12 20541 1 1 81 LEU HD22 H -8.756 3.072 2.130 1.00 . A A . 81 LEU HD22 1 1 12 20542 1 1 81 LEU HD23 H -8.504 1.345 1.777 1.00 . A A . 81 LEU HD23 1 1 12 20543 1 1 81 LEU HG H -10.166 2.640 3.802 1.00 . A A . 81 LEU HG 1 1 12 20544 1 1 81 LEU N N -12.166 3.641 3.109 1.00 . A A . 81 LEU N 1 1 12 20545 1 1 81 LEU O O -14.770 2.944 2.692 1.00 . A A . 81 LEU O 1 1 12 20546 1 1 82 THR C C -15.616 -0.848 3.647 1.00 . A A . 82 THR C 1 1 12 20547 1 1 82 THR CA C -15.557 0.280 2.615 1.00 . A A . 82 THR CA 1 1 12 20548 1 1 82 THR CB C -16.053 -0.139 1.229 1.00 . A A . 82 THR CB 1 1 12 20549 1 1 82 THR CG2 C -17.580 -0.181 1.142 1.00 . A A . 82 THR CG2 1 1 12 20550 1 1 82 THR H H -13.503 0.058 2.341 1.00 . A A . 82 THR H 1 1 12 20551 1 1 82 THR HA H -16.176 1.093 2.993 1.00 . A A . 82 THR HA 1 1 12 20552 1 1 82 THR HB H -15.619 -1.094 0.932 1.00 . A A . 82 THR HB 1 1 12 20553 1 1 82 THR HG1 H -16.248 1.750 0.598 1.00 . A A . 82 THR HG1 1 1 12 20554 1 1 82 THR HG21 H -18.006 0.440 1.931 1.00 . A A . 82 THR HG21 1 1 12 20555 1 1 82 THR HG22 H -17.899 0.196 0.171 1.00 . A A . 82 THR HG22 1 1 12 20556 1 1 82 THR HG23 H -17.923 -1.209 1.264 1.00 . A A . 82 THR HG23 1 1 12 20557 1 1 82 THR N N -14.195 0.768 2.475 1.00 . A A . 82 THR N 1 1 12 20558 1 1 82 THR O O -14.656 -1.600 3.806 1.00 . A A . 82 THR O 1 1 12 20559 1 1 82 THR OG1 O -15.687 0.950 0.386 1.00 . A A . 82 THR OG1 1 1 12 20560 1 1 83 ALA C C -17.075 -3.318 4.657 1.00 . A A . 83 ALA C 1 1 12 20561 1 1 83 ALA CA C -16.950 -1.952 5.335 1.00 . A A . 83 ALA CA 1 1 12 20562 1 1 83 ALA CB C -18.179 -1.606 6.178 1.00 . A A . 83 ALA CB 1 1 12 20563 1 1 83 ALA H H -17.529 -0.314 4.187 1.00 . A A . 83 ALA H 1 1 12 20564 1 1 83 ALA HA H -16.071 -1.955 5.980 1.00 . A A . 83 ALA HA 1 1 12 20565 1 1 83 ALA HB1 H -18.923 -1.114 5.552 1.00 . A A . 83 ALA HB1 1 1 12 20566 1 1 83 ALA HB2 H -18.602 -2.520 6.595 1.00 . A A . 83 ALA HB2 1 1 12 20567 1 1 83 ALA HB3 H -17.887 -0.938 6.989 1.00 . A A . 83 ALA HB3 1 1 12 20568 1 1 83 ALA N N -16.753 -0.930 4.322 1.00 . A A . 83 ALA N 1 1 12 20569 1 1 83 ALA O O -17.675 -3.433 3.589 1.00 . A A . 83 ALA O 1 1 12 20570 1 1 84 LEU C C -16.365 -5.629 3.258 1.00 . A A . 84 LEU C 1 1 12 20571 1 1 84 LEU CA C -16.536 -5.673 4.777 1.00 . A A . 84 LEU CA 1 1 12 20572 1 1 84 LEU CB C -17.810 -6.389 5.231 1.00 . A A . 84 LEU CB 1 1 12 20573 1 1 84 LEU CD1 C -19.138 -7.478 7.078 1.00 . A A . 84 LEU CD1 1 1 12 20574 1 1 84 LEU CD2 C -16.714 -6.833 7.458 1.00 . A A . 84 LEU CD2 1 1 12 20575 1 1 84 LEU CG C -18.021 -6.487 6.744 1.00 . A A . 84 LEU CG 1 1 12 20576 1 1 84 LEU H H -16.011 -4.218 6.172 1.00 . A A . 84 LEU H 1 1 12 20577 1 1 84 LEU HA H -15.693 -6.215 5.205 1.00 . A A . 84 LEU HA 1 1 12 20578 1 1 84 LEU HB2 H -18.667 -5.873 4.797 1.00 . A A . 84 LEU HB2 1 1 12 20579 1 1 84 LEU HB3 H -17.803 -7.398 4.819 1.00 . A A . 84 LEU HB3 1 1 12 20580 1 1 84 LEU HD11 H -19.847 -7.519 6.251 1.00 . A A . 84 LEU HD11 1 1 12 20581 1 1 84 LEU HD12 H -18.709 -8.468 7.238 1.00 . A A . 84 LEU HD12 1 1 12 20582 1 1 84 LEU HD13 H -19.652 -7.155 7.983 1.00 . A A . 84 LEU HD13 1 1 12 20583 1 1 84 LEU HD21 H -16.927 -7.113 8.490 1.00 . A A . 84 LEU HD21 1 1 12 20584 1 1 84 LEU HD22 H -16.231 -7.667 6.948 1.00 . A A . 84 LEU HD22 1 1 12 20585 1 1 84 LEU HD23 H -16.052 -5.967 7.446 1.00 . A A . 84 LEU HD23 1 1 12 20586 1 1 84 LEU HG H -18.339 -5.510 7.108 1.00 . A A . 84 LEU HG 1 1 12 20587 1 1 84 LEU N N -16.497 -4.320 5.304 1.00 . A A . 84 LEU N 1 1 12 20588 1 1 84 LEU O O -17.247 -6.060 2.517 1.00 . A A . 84 LEU O 1 1 12 20589 1 1 85 THR C C -13.476 -5.409 1.148 1.00 . A A . 85 THR C 1 1 12 20590 1 1 85 THR CA C -14.924 -4.997 1.420 1.00 . A A . 85 THR CA 1 1 12 20591 1 1 85 THR CB C -15.244 -3.569 0.975 1.00 . A A . 85 THR CB 1 1 12 20592 1 1 85 THR CG2 C -14.480 -3.164 -0.287 1.00 . A A . 85 THR CG2 1 1 12 20593 1 1 85 THR H H -14.511 -4.755 3.447 1.00 . A A . 85 THR H 1 1 12 20594 1 1 85 THR HA H -15.562 -5.698 0.881 1.00 . A A . 85 THR HA 1 1 12 20595 1 1 85 THR HB H -15.064 -2.860 1.783 1.00 . A A . 85 THR HB 1 1 12 20596 1 1 85 THR HG1 H -16.839 -2.811 0.034 1.00 . A A . 85 THR HG1 1 1 12 20597 1 1 85 THR HG21 H -14.656 -2.109 -0.495 1.00 . A A . 85 THR HG21 1 1 12 20598 1 1 85 THR HG22 H -13.413 -3.331 -0.135 1.00 . A A . 85 THR HG22 1 1 12 20599 1 1 85 THR HG23 H -14.825 -3.763 -1.129 1.00 . A A . 85 THR HG23 1 1 12 20600 1 1 85 THR N N -15.223 -5.104 2.838 1.00 . A A . 85 THR N 1 1 12 20601 1 1 85 THR O O -12.582 -5.107 1.938 1.00 . A A . 85 THR O 1 1 12 20602 1 1 85 THR OG1 O -16.603 -3.633 0.552 1.00 . A A . 85 THR OG1 1 1 12 20603 1 1 86 THR C C -11.180 -5.410 -1.018 1.00 . A A . 86 THR C 1 1 12 20604 1 1 86 THR CA C -11.963 -6.546 -0.358 1.00 . A A . 86 THR CA 1 1 12 20605 1 1 86 THR CB C -12.129 -7.772 -1.258 1.00 . A A . 86 THR CB 1 1 12 20606 1 1 86 THR CG2 C -10.800 -8.480 -1.533 1.00 . A A . 86 THR CG2 1 1 12 20607 1 1 86 THR H H -14.020 -6.332 -0.609 1.00 . A A . 86 THR H 1 1 12 20608 1 1 86 THR HA H -11.420 -6.827 0.544 1.00 . A A . 86 THR HA 1 1 12 20609 1 1 86 THR HB H -12.629 -7.507 -2.189 1.00 . A A . 86 THR HB 1 1 12 20610 1 1 86 THR HG1 H -13.519 -9.191 -1.015 1.00 . A A . 86 THR HG1 1 1 12 20611 1 1 86 THR HG21 H -10.432 -8.933 -0.613 1.00 . A A . 86 THR HG21 1 1 12 20612 1 1 86 THR HG22 H -10.951 -9.255 -2.285 1.00 . A A . 86 THR HG22 1 1 12 20613 1 1 86 THR HG23 H -10.072 -7.756 -1.899 1.00 . A A . 86 THR HG23 1 1 12 20614 1 1 86 THR N N -13.288 -6.091 0.028 1.00 . A A . 86 THR N 1 1 12 20615 1 1 86 THR O O -11.589 -4.889 -2.055 1.00 . A A . 86 THR O 1 1 12 20616 1 1 86 THR OG1 O -12.855 -8.698 -0.454 1.00 . A A . 86 THR OG1 1 1 12 20617 1 1 87 TYR C C -7.795 -4.489 -1.135 1.00 . A A . 87 TYR C 1 1 12 20618 1 1 87 TYR CA C -9.223 -3.993 -0.903 1.00 . A A . 87 TYR CA 1 1 12 20619 1 1 87 TYR CB C -9.205 -2.911 0.179 1.00 . A A . 87 TYR CB 1 1 12 20620 1 1 87 TYR CD1 C -11.545 -2.077 0.609 1.00 . A A . 87 TYR CD1 1 1 12 20621 1 1 87 TYR CD2 C -10.072 -0.706 -0.682 1.00 . A A . 87 TYR CD2 1 1 12 20622 1 1 87 TYR CE1 C -12.585 -1.091 0.470 1.00 . A A . 87 TYR CE1 1 1 12 20623 1 1 87 TYR CE2 C -11.113 0.280 -0.821 1.00 . A A . 87 TYR CE2 1 1 12 20624 1 1 87 TYR CG C -10.310 -1.864 0.031 1.00 . A A . 87 TYR CG 1 1 12 20625 1 1 87 TYR CZ C -12.318 0.039 -0.239 1.00 . A A . 87 TYR CZ 1 1 12 20626 1 1 87 TYR H H -9.742 -5.487 0.453 1.00 . A A . 87 TYR H 1 1 12 20627 1 1 87 TYR HA H -9.643 -3.658 -1.852 1.00 . A A . 87 TYR HA 1 1 12 20628 1 1 87 TYR HB2 H -9.297 -3.387 1.155 1.00 . A A . 87 TYR HB2 1 1 12 20629 1 1 87 TYR HB3 H -8.238 -2.409 0.160 1.00 . A A . 87 TYR HB3 1 1 12 20630 1 1 87 TYR HD1 H -11.732 -2.992 1.172 1.00 . A A . 87 TYR HD1 1 1 12 20631 1 1 87 TYR HD2 H -9.097 -0.537 -1.138 1.00 . A A . 87 TYR HD2 1 1 12 20632 1 1 87 TYR HE1 H -13.565 -1.247 0.921 1.00 . A A . 87 TYR HE1 1 1 12 20633 1 1 87 TYR HE2 H -10.938 1.199 -1.381 1.00 . A A . 87 TYR HE2 1 1 12 20634 1 1 87 TYR HH H -14.138 0.538 -0.706 1.00 . A A . 87 TYR HH 1 1 12 20635 1 1 87 TYR N N -10.068 -5.058 -0.390 1.00 . A A . 87 TYR N 1 1 12 20636 1 1 87 TYR O O -7.295 -5.326 -0.385 1.00 . A A . 87 TYR O 1 1 12 20637 1 1 87 TYR OH O -13.300 0.970 -0.371 1.00 . A A . 87 TYR OH 1 1 12 20638 1 1 88 THR C C -4.871 -3.144 -2.330 1.00 . A A . 88 THR C 1 1 12 20639 1 1 88 THR CA C -5.817 -4.331 -2.519 1.00 . A A . 88 THR CA 1 1 12 20640 1 1 88 THR CB C -5.823 -4.882 -3.946 1.00 . A A . 88 THR CB 1 1 12 20641 1 1 88 THR CG2 C -4.454 -4.774 -4.621 1.00 . A A . 88 THR CG2 1 1 12 20642 1 1 88 THR H H -7.592 -3.273 -2.784 1.00 . A A . 88 THR H 1 1 12 20643 1 1 88 THR HA H -5.494 -5.110 -1.829 1.00 . A A . 88 THR HA 1 1 12 20644 1 1 88 THR HB H -6.593 -4.399 -4.547 1.00 . A A . 88 THR HB 1 1 12 20645 1 1 88 THR HG1 H -6.877 -6.455 -3.297 1.00 . A A . 88 THR HG1 1 1 12 20646 1 1 88 THR HG21 H -4.549 -5.028 -5.677 1.00 . A A . 88 THR HG21 1 1 12 20647 1 1 88 THR HG22 H -4.082 -3.754 -4.525 1.00 . A A . 88 THR HG22 1 1 12 20648 1 1 88 THR HG23 H -3.757 -5.462 -4.143 1.00 . A A . 88 THR HG23 1 1 12 20649 1 1 88 THR N N -7.178 -3.953 -2.178 1.00 . A A . 88 THR N 1 1 12 20650 1 1 88 THR O O -4.907 -2.187 -3.102 1.00 . A A . 88 THR O 1 1 12 20651 1 1 88 THR OG1 O -6.016 -6.284 -3.776 1.00 . A A . 88 THR OG1 1 1 12 20652 1 1 89 ILE C C -1.797 -2.445 -1.774 1.00 . A A . 89 ILE C 1 1 12 20653 1 1 89 ILE CA C -3.091 -2.191 -0.998 1.00 . A A . 89 ILE CA 1 1 12 20654 1 1 89 ILE CB C -2.888 -2.066 0.513 1.00 . A A . 89 ILE CB 1 1 12 20655 1 1 89 ILE CD1 C -5.330 -1.451 0.650 1.00 . A A . 89 ILE CD1 1 1 12 20656 1 1 89 ILE CG1 C -4.204 -2.286 1.263 1.00 . A A . 89 ILE CG1 1 1 12 20657 1 1 89 ILE CG2 C -2.241 -0.727 0.871 1.00 . A A . 89 ILE CG2 1 1 12 20658 1 1 89 ILE H H -4.022 -4.026 -0.675 1.00 . A A . 89 ILE H 1 1 12 20659 1 1 89 ILE HA H -3.522 -1.251 -1.344 1.00 . A A . 89 ILE HA 1 1 12 20660 1 1 89 ILE HB H -2.201 -2.851 0.831 1.00 . A A . 89 ILE HB 1 1 12 20661 1 1 89 ILE HD11 H -6.068 -2.113 0.197 1.00 . A A . 89 ILE HD11 1 1 12 20662 1 1 89 ILE HD12 H -5.805 -0.855 1.429 1.00 . A A . 89 ILE HD12 1 1 12 20663 1 1 89 ILE HD13 H -4.918 -0.790 -0.113 1.00 . A A . 89 ILE HD13 1 1 12 20664 1 1 89 ILE HG12 H -4.472 -3.342 1.233 1.00 . A A . 89 ILE HG12 1 1 12 20665 1 1 89 ILE HG13 H -4.077 -2.019 2.312 1.00 . A A . 89 ILE HG13 1 1 12 20666 1 1 89 ILE HG21 H -1.387 -0.899 1.526 1.00 . A A . 89 ILE HG21 1 1 12 20667 1 1 89 ILE HG22 H -1.906 -0.230 -0.040 1.00 . A A . 89 ILE HG22 1 1 12 20668 1 1 89 ILE HG23 H -2.969 -0.097 1.382 1.00 . A A . 89 ILE HG23 1 1 12 20669 1 1 89 ILE N N -4.045 -3.244 -1.299 1.00 . A A . 89 ILE N 1 1 12 20670 1 1 89 ILE O O -1.137 -3.463 -1.570 1.00 . A A . 89 ILE O 1 1 12 20671 1 1 90 GLU C C 0.830 -0.707 -2.893 1.00 . A A . 90 GLU C 1 1 12 20672 1 1 90 GLU CA C -0.269 -1.612 -3.453 1.00 . A A . 90 GLU CA 1 1 12 20673 1 1 90 GLU CB C -0.559 -1.280 -4.918 1.00 . A A . 90 GLU CB 1 1 12 20674 1 1 90 GLU CD C -2.829 -1.112 -6.003 1.00 . A A . 90 GLU CD 1 1 12 20675 1 1 90 GLU CG C -1.774 -2.058 -5.427 1.00 . A A . 90 GLU CG 1 1 12 20676 1 1 90 GLU H H -2.015 -0.678 -2.806 1.00 . A A . 90 GLU H 1 1 12 20677 1 1 90 GLU HA H 0.037 -2.655 -3.377 1.00 . A A . 90 GLU HA 1 1 12 20678 1 1 90 GLU HB2 H -0.737 -0.210 -5.024 1.00 . A A . 90 GLU HB2 1 1 12 20679 1 1 90 GLU HB3 H 0.312 -1.519 -5.528 1.00 . A A . 90 GLU HB3 1 1 12 20680 1 1 90 GLU HG2 H -1.461 -2.768 -6.192 1.00 . A A . 90 GLU HG2 1 1 12 20681 1 1 90 GLU HG3 H -2.206 -2.637 -4.611 1.00 . A A . 90 GLU HG3 1 1 12 20682 1 1 90 GLU N N -1.472 -1.503 -2.647 1.00 . A A . 90 GLU N 1 1 12 20683 1 1 90 GLU O O 0.688 0.515 -2.884 1.00 . A A . 90 GLU O 1 1 12 20684 1 1 90 GLU OE1 O -3.374 -0.317 -5.207 1.00 . A A . 90 GLU OE1 1 1 12 20685 1 1 90 GLU OE2 O -3.067 -1.204 -7.227 1.00 . A A . 90 GLU OE2 1 1 12 20686 1 1 91 VAL C C 4.245 -0.786 -2.781 1.00 . A A . 91 VAL C 1 1 12 20687 1 1 91 VAL CA C 3.023 -0.608 -1.878 1.00 . A A . 91 VAL CA 1 1 12 20688 1 1 91 VAL CB C 3.274 -1.057 -0.437 1.00 . A A . 91 VAL CB 1 1 12 20689 1 1 91 VAL CG1 C 4.662 -0.625 0.038 1.00 . A A . 91 VAL CG1 1 1 12 20690 1 1 91 VAL CG2 C 2.185 -0.529 0.499 1.00 . A A . 91 VAL CG2 1 1 12 20691 1 1 91 VAL H H 2.009 -2.335 -2.450 1.00 . A A . 91 VAL H 1 1 12 20692 1 1 91 VAL HA H 2.751 0.447 -1.860 1.00 . A A . 91 VAL HA 1 1 12 20693 1 1 91 VAL HB H 3.236 -2.146 -0.414 1.00 . A A . 91 VAL HB 1 1 12 20694 1 1 91 VAL HG11 H 4.675 0.455 0.189 1.00 . A A . 91 VAL HG11 1 1 12 20695 1 1 91 VAL HG12 H 4.897 -1.125 0.978 1.00 . A A . 91 VAL HG12 1 1 12 20696 1 1 91 VAL HG13 H 5.404 -0.896 -0.713 1.00 . A A . 91 VAL HG13 1 1 12 20697 1 1 91 VAL HG21 H 1.603 -1.365 0.888 1.00 . A A . 91 VAL HG21 1 1 12 20698 1 1 91 VAL HG22 H 2.647 0.009 1.327 1.00 . A A . 91 VAL HG22 1 1 12 20699 1 1 91 VAL HG23 H 1.529 0.146 -0.051 1.00 . A A . 91 VAL HG23 1 1 12 20700 1 1 91 VAL N N 1.901 -1.341 -2.439 1.00 . A A . 91 VAL N 1 1 12 20701 1 1 91 VAL O O 4.724 -1.903 -2.970 1.00 . A A . 91 VAL O 1 1 12 20702 1 1 92 ALA C C 7.028 1.061 -3.523 1.00 . A A . 92 ALA C 1 1 12 20703 1 1 92 ALA CA C 5.872 0.314 -4.193 1.00 . A A . 92 ALA CA 1 1 12 20704 1 1 92 ALA CB C 5.495 0.917 -5.547 1.00 . A A . 92 ALA CB 1 1 12 20705 1 1 92 ALA H H 4.320 1.237 -3.155 1.00 . A A . 92 ALA H 1 1 12 20706 1 1 92 ALA HA H 6.161 -0.727 -4.340 1.00 . A A . 92 ALA HA 1 1 12 20707 1 1 92 ALA HB1 H 5.475 0.130 -6.302 1.00 . A A . 92 ALA HB1 1 1 12 20708 1 1 92 ALA HB2 H 4.511 1.379 -5.477 1.00 . A A . 92 ALA HB2 1 1 12 20709 1 1 92 ALA HB3 H 6.231 1.670 -5.827 1.00 . A A . 92 ALA HB3 1 1 12 20710 1 1 92 ALA N N 4.715 0.332 -3.314 1.00 . A A . 92 ALA N 1 1 12 20711 1 1 92 ALA O O 6.821 1.792 -2.556 1.00 . A A . 92 ALA O 1 1 12 20712 1 1 93 ALA C C 9.924 2.519 -4.544 1.00 . A A . 93 ALA C 1 1 12 20713 1 1 93 ALA CA C 9.407 1.496 -3.532 1.00 . A A . 93 ALA CA 1 1 12 20714 1 1 93 ALA CB C 10.454 0.434 -3.189 1.00 . A A . 93 ALA CB 1 1 12 20715 1 1 93 ALA H H 8.378 0.255 -4.851 1.00 . A A . 93 ALA H 1 1 12 20716 1 1 93 ALA HA H 9.121 2.015 -2.617 1.00 . A A . 93 ALA HA 1 1 12 20717 1 1 93 ALA HB1 H 10.780 -0.063 -4.103 1.00 . A A . 93 ALA HB1 1 1 12 20718 1 1 93 ALA HB2 H 11.309 0.909 -2.708 1.00 . A A . 93 ALA HB2 1 1 12 20719 1 1 93 ALA HB3 H 10.018 -0.301 -2.512 1.00 . A A . 93 ALA HB3 1 1 12 20720 1 1 93 ALA N N 8.219 0.851 -4.064 1.00 . A A . 93 ALA N 1 1 12 20721 1 1 93 ALA O O 10.059 2.213 -5.728 1.00 . A A . 93 ALA O 1 1 12 20722 1 1 94 MET C C 12.167 5.087 -4.581 1.00 . A A . 94 MET C 1 1 12 20723 1 1 94 MET CA C 10.699 4.785 -4.888 1.00 . A A . 94 MET CA 1 1 12 20724 1 1 94 MET CB C 9.860 6.045 -4.665 1.00 . A A . 94 MET CB 1 1 12 20725 1 1 94 MET CE C 8.377 8.441 -4.346 1.00 . A A . 94 MET CE 1 1 12 20726 1 1 94 MET CG C 8.372 5.756 -4.867 1.00 . A A . 94 MET CG 1 1 12 20727 1 1 94 MET H H 10.087 3.955 -3.078 1.00 . A A . 94 MET H 1 1 12 20728 1 1 94 MET HA H 10.602 4.419 -5.910 1.00 . A A . 94 MET HA 1 1 12 20729 1 1 94 MET HB2 H 10.027 6.423 -3.656 1.00 . A A . 94 MET HB2 1 1 12 20730 1 1 94 MET HB3 H 10.180 6.826 -5.355 1.00 . A A . 94 MET HB3 1 1 12 20731 1 1 94 MET HE1 H 7.916 9.305 -3.869 1.00 . A A . 94 MET HE1 1 1 12 20732 1 1 94 MET HE2 H 9.380 8.295 -3.945 1.00 . A A . 94 MET HE2 1 1 12 20733 1 1 94 MET HE3 H 8.438 8.609 -5.422 1.00 . A A . 94 MET HE3 1 1 12 20734 1 1 94 MET HG2 H 8.134 5.755 -5.931 1.00 . A A . 94 MET HG2 1 1 12 20735 1 1 94 MET HG3 H 8.130 4.764 -4.485 1.00 . A A . 94 MET HG3 1 1 12 20736 1 1 94 MET N N 10.199 3.714 -4.042 1.00 . A A . 94 MET N 1 1 12 20737 1 1 94 MET O O 12.563 5.139 -3.417 1.00 . A A . 94 MET O 1 1 12 20738 1 1 94 MET SD S 7.391 6.988 -4.026 1.00 . A A . 94 MET SD 1 1 12 20739 1 1 95 THR C C 14.674 6.935 -6.121 1.00 . A A . 95 THR C 1 1 12 20740 1 1 95 THR CA C 14.349 5.574 -5.503 1.00 . A A . 95 THR CA 1 1 12 20741 1 1 95 THR CB C 15.138 4.419 -6.125 1.00 . A A . 95 THR CB 1 1 12 20742 1 1 95 THR CG2 C 15.171 3.181 -5.227 1.00 . A A . 95 THR CG2 1 1 12 20743 1 1 95 THR H H 12.603 5.234 -6.587 1.00 . A A . 95 THR H 1 1 12 20744 1 1 95 THR HA H 14.581 5.642 -4.440 1.00 . A A . 95 THR HA 1 1 12 20745 1 1 95 THR HB H 16.146 4.736 -6.390 1.00 . A A . 95 THR HB 1 1 12 20746 1 1 95 THR HG1 H 14.935 3.709 -7.985 1.00 . A A . 95 THR HG1 1 1 12 20747 1 1 95 THR HG21 H 14.256 3.137 -4.636 1.00 . A A . 95 THR HG21 1 1 12 20748 1 1 95 THR HG22 H 15.248 2.286 -5.845 1.00 . A A . 95 THR HG22 1 1 12 20749 1 1 95 THR HG23 H 16.032 3.239 -4.561 1.00 . A A . 95 THR HG23 1 1 12 20750 1 1 95 THR N N 12.933 5.278 -5.644 1.00 . A A . 95 THR N 1 1 12 20751 1 1 95 THR O O 13.772 7.712 -6.428 1.00 . A A . 95 THR O 1 1 12 20752 1 1 95 THR OG1 O 14.345 4.019 -7.240 1.00 . A A . 95 THR OG1 1 1 12 20753 1 1 96 SER C C 16.227 8.414 -8.379 1.00 . A A . 96 SER C 1 1 12 20754 1 1 96 SER CA C 16.421 8.435 -6.862 1.00 . A A . 96 SER CA 1 1 12 20755 1 1 96 SER CB C 17.888 8.699 -6.517 1.00 . A A . 96 SER CB 1 1 12 20756 1 1 96 SER H H 16.693 6.543 -6.033 1.00 . A A . 96 SER H 1 1 12 20757 1 1 96 SER HA H 15.797 9.205 -6.407 1.00 . A A . 96 SER HA 1 1 12 20758 1 1 96 SER HB2 H 18.499 7.870 -6.875 1.00 . A A . 96 SER HB2 1 1 12 20759 1 1 96 SER HB3 H 18.228 9.593 -7.039 1.00 . A A . 96 SER HB3 1 1 12 20760 1 1 96 SER HG H 17.918 9.814 -4.856 1.00 . A A . 96 SER HG 1 1 12 20761 1 1 96 SER N N 15.966 7.181 -6.285 1.00 . A A . 96 SER N 1 1 12 20762 1 1 96 SER O O 16.572 9.375 -9.066 1.00 . A A . 96 SER O 1 1 12 20763 1 1 96 SER OG O 18.086 8.863 -5.116 1.00 . A A . 96 SER OG 1 1 12 20764 1 1 97 LYS C C 13.928 7.210 -10.548 1.00 . A A . 97 LYS C 1 1 12 20765 1 1 97 LYS CA C 15.433 7.150 -10.282 1.00 . A A . 97 LYS CA 1 1 12 20766 1 1 97 LYS CB C 16.099 5.873 -10.801 1.00 . A A . 97 LYS CB 1 1 12 20767 1 1 97 LYS CD C 14.561 5.361 -12.733 1.00 . A A . 97 LYS CD 1 1 12 20768 1 1 97 LYS CE C 13.037 5.268 -12.824 1.00 . A A . 97 LYS CE 1 1 12 20769 1 1 97 LYS CG C 15.058 4.901 -11.361 1.00 . A A . 97 LYS CG 1 1 12 20770 1 1 97 LYS H H 15.400 6.531 -8.293 1.00 . A A . 97 LYS H 1 1 12 20771 1 1 97 LYS HA H 15.908 7.989 -10.790 1.00 . A A . 97 LYS HA 1 1 12 20772 1 1 97 LYS HB2 H 16.822 6.125 -11.577 1.00 . A A . 97 LYS HB2 1 1 12 20773 1 1 97 LYS HB3 H 16.652 5.394 -9.994 1.00 . A A . 97 LYS HB3 1 1 12 20774 1 1 97 LYS HD2 H 14.878 6.388 -12.913 1.00 . A A . 97 LYS HD2 1 1 12 20775 1 1 97 LYS HD3 H 15.014 4.746 -13.512 1.00 . A A . 97 LYS HD3 1 1 12 20776 1 1 97 LYS HE2 H 12.623 5.025 -11.845 1.00 . A A . 97 LYS HE2 1 1 12 20777 1 1 97 LYS HE3 H 12.625 6.234 -13.113 1.00 . A A . 97 LYS HE3 1 1 12 20778 1 1 97 LYS HG2 H 15.493 3.905 -11.442 1.00 . A A . 97 LYS HG2 1 1 12 20779 1 1 97 LYS HG3 H 14.217 4.827 -10.672 1.00 . A A . 97 LYS HG3 1 1 12 20780 1 1 97 LYS HZ1 H 12.260 3.445 -13.326 1.00 . A A . 97 LYS HZ1 1 1 12 20781 1 1 97 LYS HZ2 H 11.946 4.613 -14.423 1.00 . A A . 97 LYS HZ2 1 1 12 20782 1 1 97 LYS HZ3 H 13.438 3.954 -14.337 1.00 . A A . 97 LYS HZ3 1 1 12 20783 1 1 97 LYS N N 15.677 7.308 -8.859 1.00 . A A . 97 LYS N 1 1 12 20784 1 1 97 LYS NZ N 12.638 4.237 -13.807 1.00 . A A . 97 LYS NZ 1 1 12 20785 1 1 97 LYS O O 13.490 7.813 -11.526 1.00 . A A . 97 LYS O 1 1 12 20786 1 1 98 GLY C C 11.122 5.462 -8.897 1.00 . A A . 98 GLY C 1 1 12 20787 1 1 98 GLY CA C 11.730 6.550 -9.785 1.00 . A A . 98 GLY CA 1 1 12 20788 1 1 98 GLY H H 13.541 6.087 -8.866 1.00 . A A . 98 GLY H 1 1 12 20789 1 1 98 GLY HA2 H 11.319 7.521 -9.509 1.00 . A A . 98 GLY HA2 1 1 12 20790 1 1 98 GLY HA3 H 11.455 6.371 -10.824 1.00 . A A . 98 GLY HA3 1 1 12 20791 1 1 98 GLY N N 13.177 6.576 -9.659 1.00 . A A . 98 GLY N 1 1 12 20792 1 1 98 GLY O O 11.668 5.137 -7.844 1.00 . A A . 98 GLY O 1 1 12 20793 1 1 99 GLN C C 9.526 2.527 -9.288 1.00 . A A . 99 GLN C 1 1 12 20794 1 1 99 GLN CA C 9.310 3.885 -8.615 1.00 . A A . 99 GLN CA 1 1 12 20795 1 1 99 GLN CB C 7.819 4.199 -8.481 1.00 . A A . 99 GLN CB 1 1 12 20796 1 1 99 GLN CD C 5.636 2.981 -8.148 1.00 . A A . 99 GLN CD 1 1 12 20797 1 1 99 GLN CG C 7.094 3.101 -7.701 1.00 . A A . 99 GLN CG 1 1 12 20798 1 1 99 GLN H H 9.560 5.199 -10.212 1.00 . A A . 99 GLN H 1 1 12 20799 1 1 99 GLN HA H 9.765 3.883 -7.625 1.00 . A A . 99 GLN HA 1 1 12 20800 1 1 99 GLN HB2 H 7.689 5.156 -7.975 1.00 . A A . 99 GLN HB2 1 1 12 20801 1 1 99 GLN HB3 H 7.374 4.300 -9.471 1.00 . A A . 99 GLN HB3 1 1 12 20802 1 1 99 GLN HE21 H 5.150 4.394 -6.783 1.00 . A A . 99 GLN HE21 1 1 12 20803 1 1 99 GLN HE22 H 3.827 3.779 -7.716 1.00 . A A . 99 GLN HE22 1 1 12 20804 1 1 99 GLN HG2 H 7.604 2.148 -7.849 1.00 . A A . 99 GLN HG2 1 1 12 20805 1 1 99 GLN HG3 H 7.134 3.321 -6.634 1.00 . A A . 99 GLN HG3 1 1 12 20806 1 1 99 GLN N N 9.998 4.929 -9.355 1.00 . A A . 99 GLN N 1 1 12 20807 1 1 99 GLN NE2 N 4.802 3.784 -7.495 1.00 . A A . 99 GLN NE2 1 1 12 20808 1 1 99 GLN O O 9.523 2.431 -10.514 1.00 . A A . 99 GLN O 1 1 12 20809 1 1 99 GLN OE1 O 5.291 2.209 -9.028 1.00 . A A . 99 GLN OE1 1 1 12 20810 1 1 100 GLY C C 8.668 -0.691 -8.785 1.00 . A A . 100 GLY C 1 1 12 20811 1 1 100 GLY CA C 9.924 0.165 -8.955 1.00 . A A . 100 GLY CA 1 1 12 20812 1 1 100 GLY H H 9.708 1.599 -7.460 1.00 . A A . 100 GLY H 1 1 12 20813 1 1 100 GLY HA2 H 10.202 0.204 -10.009 1.00 . A A . 100 GLY HA2 1 1 12 20814 1 1 100 GLY HA3 H 10.757 -0.294 -8.423 1.00 . A A . 100 GLY HA3 1 1 12 20815 1 1 100 GLY N N 9.707 1.512 -8.456 1.00 . A A . 100 GLY N 1 1 12 20816 1 1 100 GLY O O 7.554 -0.169 -8.764 1.00 . A A . 100 GLY O 1 1 12 20817 1 1 101 GLN C C 6.817 -2.416 -7.434 1.00 . A A . 101 GLN C 1 1 12 20818 1 1 101 GLN CA C 7.788 -2.926 -8.501 1.00 . A A . 101 GLN CA 1 1 12 20819 1 1 101 GLN CB C 8.303 -4.324 -8.150 1.00 . A A . 101 GLN CB 1 1 12 20820 1 1 101 GLN CD C 8.588 -6.393 -9.563 1.00 . A A . 101 GLN CD 1 1 12 20821 1 1 101 GLN CG C 7.588 -5.395 -8.976 1.00 . A A . 101 GLN CG 1 1 12 20822 1 1 101 GLN H H 9.797 -2.409 -8.687 1.00 . A A . 101 GLN H 1 1 12 20823 1 1 101 GLN HA H 7.289 -2.962 -9.469 1.00 . A A . 101 GLN HA 1 1 12 20824 1 1 101 GLN HB2 H 9.377 -4.376 -8.333 1.00 . A A . 101 GLN HB2 1 1 12 20825 1 1 101 GLN HB3 H 8.151 -4.516 -7.088 1.00 . A A . 101 GLN HB3 1 1 12 20826 1 1 101 GLN HE21 H 7.491 -7.893 -8.757 1.00 . A A . 101 GLN HE21 1 1 12 20827 1 1 101 GLN HE22 H 8.896 -8.393 -9.639 1.00 . A A . 101 GLN HE22 1 1 12 20828 1 1 101 GLN HG2 H 6.868 -5.921 -8.349 1.00 . A A . 101 GLN HG2 1 1 12 20829 1 1 101 GLN HG3 H 7.025 -4.923 -9.781 1.00 . A A . 101 GLN HG3 1 1 12 20830 1 1 101 GLN N N 8.889 -1.992 -8.669 1.00 . A A . 101 GLN N 1 1 12 20831 1 1 101 GLN NE2 N 8.301 -7.665 -9.298 1.00 . A A . 101 GLN NE2 1 1 12 20832 1 1 101 GLN O O 7.082 -1.410 -6.779 1.00 . A A . 101 GLN O 1 1 12 20833 1 1 101 GLN OE1 O 9.555 -6.033 -10.214 1.00 . A A . 101 GLN OE1 1 1 12 20834 1 1 102 VAL C C 4.107 -4.036 -5.703 1.00 . A A . 102 VAL C 1 1 12 20835 1 1 102 VAL CA C 4.701 -2.767 -6.317 1.00 . A A . 102 VAL CA 1 1 12 20836 1 1 102 VAL CB C 3.647 -1.869 -6.968 1.00 . A A . 102 VAL CB 1 1 12 20837 1 1 102 VAL CG1 C 2.444 -2.688 -7.440 1.00 . A A . 102 VAL CG1 1 1 12 20838 1 1 102 VAL CG2 C 3.212 -0.754 -6.015 1.00 . A A . 102 VAL CG2 1 1 12 20839 1 1 102 VAL H H 5.505 -3.952 -7.830 1.00 . A A . 102 VAL H 1 1 12 20840 1 1 102 VAL HA H 5.194 -2.194 -5.532 1.00 . A A . 102 VAL HA 1 1 12 20841 1 1 102 VAL HB H 4.099 -1.403 -7.844 1.00 . A A . 102 VAL HB 1 1 12 20842 1 1 102 VAL HG11 H 1.913 -2.139 -8.218 1.00 . A A . 102 VAL HG11 1 1 12 20843 1 1 102 VAL HG12 H 2.788 -3.642 -7.839 1.00 . A A . 102 VAL HG12 1 1 12 20844 1 1 102 VAL HG13 H 1.774 -2.866 -6.599 1.00 . A A . 102 VAL HG13 1 1 12 20845 1 1 102 VAL HG21 H 3.851 -0.761 -5.132 1.00 . A A . 102 VAL HG21 1 1 12 20846 1 1 102 VAL HG22 H 3.299 0.209 -6.518 1.00 . A A . 102 VAL HG22 1 1 12 20847 1 1 102 VAL HG23 H 2.177 -0.916 -5.715 1.00 . A A . 102 VAL HG23 1 1 12 20848 1 1 102 VAL N N 5.713 -3.134 -7.293 1.00 . A A . 102 VAL N 1 1 12 20849 1 1 102 VAL O O 3.762 -4.975 -6.419 1.00 . A A . 102 VAL O 1 1 12 20850 1 1 103 SER C C 1.982 -4.923 -3.349 1.00 . A A . 103 SER C 1 1 12 20851 1 1 103 SER CA C 3.460 -5.163 -3.662 1.00 . A A . 103 SER CA 1 1 12 20852 1 1 103 SER CB C 4.241 -5.425 -2.373 1.00 . A A . 103 SER CB 1 1 12 20853 1 1 103 SER H H 4.289 -3.257 -3.806 1.00 . A A . 103 SER H 1 1 12 20854 1 1 103 SER HA H 3.576 -6.012 -4.336 1.00 . A A . 103 SER HA 1 1 12 20855 1 1 103 SER HB2 H 4.685 -4.494 -2.022 1.00 . A A . 103 SER HB2 1 1 12 20856 1 1 103 SER HB3 H 3.554 -5.763 -1.596 1.00 . A A . 103 SER HB3 1 1 12 20857 1 1 103 SER HG H 4.871 -7.318 -2.534 1.00 . A A . 103 SER HG 1 1 12 20858 1 1 103 SER N N 4.006 -4.024 -4.381 1.00 . A A . 103 SER N 1 1 12 20859 1 1 103 SER O O 1.652 -4.187 -2.421 1.00 . A A . 103 SER O 1 1 12 20860 1 1 103 SER OG O 5.265 -6.399 -2.557 1.00 . A A . 103 SER OG 1 1 12 20861 1 1 104 ALA C C -0.843 -6.672 -3.254 1.00 . A A . 104 ALA C 1 1 12 20862 1 1 104 ALA CA C -0.304 -5.426 -3.959 1.00 . A A . 104 ALA CA 1 1 12 20863 1 1 104 ALA CB C -0.970 -5.189 -5.316 1.00 . A A . 104 ALA CB 1 1 12 20864 1 1 104 ALA H H 1.408 -6.157 -4.893 1.00 . A A . 104 ALA H 1 1 12 20865 1 1 104 ALA HA H -0.478 -4.556 -3.326 1.00 . A A . 104 ALA HA 1 1 12 20866 1 1 104 ALA HB1 H -1.783 -4.471 -5.202 1.00 . A A . 104 ALA HB1 1 1 12 20867 1 1 104 ALA HB2 H -0.235 -4.797 -6.018 1.00 . A A . 104 ALA HB2 1 1 12 20868 1 1 104 ALA HB3 H -1.368 -6.131 -5.694 1.00 . A A . 104 ALA HB3 1 1 12 20869 1 1 104 ALA N N 1.131 -5.560 -4.141 1.00 . A A . 104 ALA N 1 1 12 20870 1 1 104 ALA O O -0.773 -7.774 -3.794 1.00 . A A . 104 ALA O 1 1 12 20871 1 1 105 SER C C -3.404 -7.293 -0.994 1.00 . A A . 105 SER C 1 1 12 20872 1 1 105 SER CA C -1.921 -7.546 -1.273 1.00 . A A . 105 SER CA 1 1 12 20873 1 1 105 SER CB C -1.156 -7.721 0.040 1.00 . A A . 105 SER CB 1 1 12 20874 1 1 105 SER H H -1.424 -5.554 -1.626 1.00 . A A . 105 SER H 1 1 12 20875 1 1 105 SER HA H -1.794 -8.436 -1.889 1.00 . A A . 105 SER HA 1 1 12 20876 1 1 105 SER HB2 H -0.505 -6.862 0.198 1.00 . A A . 105 SER HB2 1 1 12 20877 1 1 105 SER HB3 H -1.862 -7.742 0.871 1.00 . A A . 105 SER HB3 1 1 12 20878 1 1 105 SER HG H -0.866 -9.638 0.537 1.00 . A A . 105 SER HG 1 1 12 20879 1 1 105 SER N N -1.370 -6.454 -2.058 1.00 . A A . 105 SER N 1 1 12 20880 1 1 105 SER O O -3.785 -6.196 -0.587 1.00 . A A . 105 SER O 1 1 12 20881 1 1 105 SER OG O -0.378 -8.914 0.049 1.00 . A A . 105 SER OG 1 1 12 20882 1 1 106 THR C C -5.949 -8.303 0.494 1.00 . A A . 106 THR C 1 1 12 20883 1 1 106 THR CA C -5.634 -8.230 -1.002 1.00 . A A . 106 THR CA 1 1 12 20884 1 1 106 THR CB C -6.314 -9.329 -1.820 1.00 . A A . 106 THR CB 1 1 12 20885 1 1 106 THR CG2 C -7.693 -8.909 -2.334 1.00 . A A . 106 THR CG2 1 1 12 20886 1 1 106 THR H H -3.884 -9.215 -1.555 1.00 . A A . 106 THR H 1 1 12 20887 1 1 106 THR HA H -5.971 -7.254 -1.352 1.00 . A A . 106 THR HA 1 1 12 20888 1 1 106 THR HB H -6.377 -10.256 -1.250 1.00 . A A . 106 THR HB 1 1 12 20889 1 1 106 THR HG1 H -5.607 -10.340 -3.396 1.00 . A A . 106 THR HG1 1 1 12 20890 1 1 106 THR HG21 H -8.452 -9.576 -1.925 1.00 . A A . 106 THR HG21 1 1 12 20891 1 1 106 THR HG22 H -7.901 -7.886 -2.020 1.00 . A A . 106 THR HG22 1 1 12 20892 1 1 106 THR HG23 H -7.708 -8.965 -3.422 1.00 . A A . 106 THR HG23 1 1 12 20893 1 1 106 THR N N -4.201 -8.326 -1.224 1.00 . A A . 106 THR N 1 1 12 20894 1 1 106 THR O O -5.362 -9.107 1.216 1.00 . A A . 106 THR O 1 1 12 20895 1 1 106 THR OG1 O -5.520 -9.426 -2.999 1.00 . A A . 106 THR OG1 1 1 12 20896 1 1 107 ILE C C -8.727 -6.946 2.406 1.00 . A A . 107 ILE C 1 1 12 20897 1 1 107 ILE CA C -7.273 -7.410 2.310 1.00 . A A . 107 ILE CA 1 1 12 20898 1 1 107 ILE CB C -6.299 -6.553 3.120 1.00 . A A . 107 ILE CB 1 1 12 20899 1 1 107 ILE CD1 C -6.619 -7.703 5.342 1.00 . A A . 107 ILE CD1 1 1 12 20900 1 1 107 ILE CG1 C -6.778 -6.395 4.565 1.00 . A A . 107 ILE CG1 1 1 12 20901 1 1 107 ILE CG2 C -6.063 -5.202 2.443 1.00 . A A . 107 ILE CG2 1 1 12 20902 1 1 107 ILE H H -7.346 -6.801 0.319 1.00 . A A . 107 ILE H 1 1 12 20903 1 1 107 ILE HA H -7.208 -8.427 2.699 1.00 . A A . 107 ILE HA 1 1 12 20904 1 1 107 ILE HB H -5.338 -7.068 3.155 1.00 . A A . 107 ILE HB 1 1 12 20905 1 1 107 ILE HD11 H -5.695 -8.195 5.039 1.00 . A A . 107 ILE HD11 1 1 12 20906 1 1 107 ILE HD12 H -6.584 -7.489 6.410 1.00 . A A . 107 ILE HD12 1 1 12 20907 1 1 107 ILE HD13 H -7.466 -8.357 5.130 1.00 . A A . 107 ILE HD13 1 1 12 20908 1 1 107 ILE HG12 H -6.210 -5.604 5.056 1.00 . A A . 107 ILE HG12 1 1 12 20909 1 1 107 ILE HG13 H -7.824 -6.088 4.573 1.00 . A A . 107 ILE HG13 1 1 12 20910 1 1 107 ILE HG21 H -5.152 -5.248 1.847 1.00 . A A . 107 ILE HG21 1 1 12 20911 1 1 107 ILE HG22 H -6.909 -4.967 1.796 1.00 . A A . 107 ILE HG22 1 1 12 20912 1 1 107 ILE HG23 H -5.961 -4.427 3.203 1.00 . A A . 107 ILE HG23 1 1 12 20913 1 1 107 ILE N N -6.874 -7.452 0.914 1.00 . A A . 107 ILE N 1 1 12 20914 1 1 107 ILE O O -9.106 -5.948 1.795 1.00 . A A . 107 ILE O 1 1 12 20915 1 1 108 SER C C -11.103 -6.611 4.677 1.00 . A A . 108 SER C 1 1 12 20916 1 1 108 SER CA C -10.908 -7.369 3.363 1.00 . A A . 108 SER CA 1 1 12 20917 1 1 108 SER CB C -11.771 -8.632 3.346 1.00 . A A . 108 SER CB 1 1 12 20918 1 1 108 SER H H -9.188 -8.502 3.672 1.00 . A A . 108 SER H 1 1 12 20919 1 1 108 SER HA H -11.173 -6.738 2.514 1.00 . A A . 108 SER HA 1 1 12 20920 1 1 108 SER HB2 H -11.968 -8.923 2.314 1.00 . A A . 108 SER HB2 1 1 12 20921 1 1 108 SER HB3 H -11.222 -9.452 3.808 1.00 . A A . 108 SER HB3 1 1 12 20922 1 1 108 SER HG H -13.692 -9.084 3.681 1.00 . A A . 108 SER HG 1 1 12 20923 1 1 108 SER N N -9.504 -7.692 3.178 1.00 . A A . 108 SER N 1 1 12 20924 1 1 108 SER O O -10.803 -7.133 5.750 1.00 . A A . 108 SER O 1 1 12 20925 1 1 108 SER OG O -13.007 -8.444 4.030 1.00 . A A . 108 SER OG 1 1 12 20926 1 1 109 SER C C -12.334 -5.413 6.883 1.00 . A A . 109 SER C 1 1 12 20927 1 1 109 SER CA C -11.842 -4.555 5.716 1.00 . A A . 109 SER CA 1 1 12 20928 1 1 109 SER CB C -12.855 -3.452 5.405 1.00 . A A . 109 SER CB 1 1 12 20929 1 1 109 SER H H -11.845 -4.973 3.675 1.00 . A A . 109 SER H 1 1 12 20930 1 1 109 SER HA H -10.877 -4.106 5.951 1.00 . A A . 109 SER HA 1 1 12 20931 1 1 109 SER HB2 H -13.071 -2.890 6.314 1.00 . A A . 109 SER HB2 1 1 12 20932 1 1 109 SER HB3 H -12.420 -2.750 4.693 1.00 . A A . 109 SER HB3 1 1 12 20933 1 1 109 SER HG H -14.687 -3.228 4.630 1.00 . A A . 109 SER HG 1 1 12 20934 1 1 109 SER N N -11.604 -5.390 4.551 1.00 . A A . 109 SER N 1 1 12 20935 1 1 109 SER O O -12.973 -6.443 6.675 1.00 . A A . 109 SER O 1 1 12 20936 1 1 109 SER OG O -14.069 -3.976 4.872 1.00 . A A . 109 SER OG 1 1 12 20937 1 1 110 GLY C C -13.943 -5.718 9.412 1.00 . A A . 110 GLY C 1 1 12 20938 1 1 110 GLY CA C -12.418 -5.670 9.287 1.00 . A A . 110 GLY CA 1 1 12 20939 1 1 110 GLY H H -11.496 -4.118 8.247 1.00 . A A . 110 GLY H 1 1 12 20940 1 1 110 GLY HA2 H -12.019 -6.684 9.263 1.00 . A A . 110 GLY HA2 1 1 12 20941 1 1 110 GLY HA3 H -11.993 -5.181 10.164 1.00 . A A . 110 GLY HA3 1 1 12 20942 1 1 110 GLY N N -12.017 -4.957 8.086 1.00 . A A . 110 GLY N 1 1 12 20943 1 1 110 GLY O O -14.581 -6.644 8.913 1.00 . A A . 110 GLY O 1 1 12 20944 1 1 111 VAL C C -16.254 -3.325 11.011 1.00 . A A . 111 VAL C 1 1 12 20945 1 1 111 VAL CA C -15.919 -4.626 10.277 1.00 . A A . 111 VAL CA 1 1 12 20946 1 1 111 VAL CB C -16.421 -5.872 11.009 1.00 . A A . 111 VAL CB 1 1 12 20947 1 1 111 VAL CG1 C -15.698 -6.050 12.346 1.00 . A A . 111 VAL CG1 1 1 12 20948 1 1 111 VAL CG2 C -17.937 -5.817 11.209 1.00 . A A . 111 VAL CG2 1 1 12 20949 1 1 111 VAL H H -13.956 -3.960 10.483 1.00 . A A . 111 VAL H 1 1 12 20950 1 1 111 VAL HA H -16.385 -4.603 9.292 1.00 . A A . 111 VAL HA 1 1 12 20951 1 1 111 VAL HB H -16.196 -6.739 10.389 1.00 . A A . 111 VAL HB 1 1 12 20952 1 1 111 VAL HG11 H -16.063 -6.951 12.839 1.00 . A A . 111 VAL HG11 1 1 12 20953 1 1 111 VAL HG12 H -14.626 -6.141 12.170 1.00 . A A . 111 VAL HG12 1 1 12 20954 1 1 111 VAL HG13 H -15.890 -5.185 12.981 1.00 . A A . 111 VAL HG13 1 1 12 20955 1 1 111 VAL HG21 H -18.435 -5.990 10.255 1.00 . A A . 111 VAL HG21 1 1 12 20956 1 1 111 VAL HG22 H -18.237 -6.586 11.921 1.00 . A A . 111 VAL HG22 1 1 12 20957 1 1 111 VAL HG23 H -18.218 -4.837 11.593 1.00 . A A . 111 VAL HG23 1 1 12 20958 1 1 111 VAL N N -14.482 -4.710 10.080 1.00 . A A . 111 VAL N 1 1 12 20959 1 1 111 VAL O O -15.517 -2.903 11.900 1.00 . A A . 111 VAL O 1 1 12 20960 1 1 112 PRO C C -18.429 -1.717 12.597 1.00 . A A . 112 PRO C 1 1 12 20961 1 1 112 PRO CA C -17.837 -1.468 11.209 1.00 . A A . 112 PRO CA 1 1 12 20962 1 1 112 PRO CB C -18.844 -0.886 10.229 1.00 . A A . 112 PRO CB 1 1 12 20963 1 1 112 PRO CD C -18.294 -3.183 9.550 1.00 . A A . 112 PRO CD 1 1 12 20964 1 1 112 PRO CG C -19.275 -2.041 9.340 1.00 . A A . 112 PRO CG 1 1 12 20965 1 1 112 PRO HA H -17.060 -0.855 11.349 1.00 . A A . 112 PRO HA 1 1 12 20966 1 1 112 PRO HB2 H -19.698 -0.459 10.755 1.00 . A A . 112 PRO HB2 1 1 12 20967 1 1 112 PRO HB3 H -18.398 -0.085 9.640 1.00 . A A . 112 PRO HB3 1 1 12 20968 1 1 112 PRO HD2 H -18.808 -4.097 9.849 1.00 . A A . 112 PRO HD2 1 1 12 20969 1 1 112 PRO HD3 H -17.748 -3.409 8.634 1.00 . A A . 112 PRO HD3 1 1 12 20970 1 1 112 PRO HG2 H -20.288 -2.358 9.588 1.00 . A A . 112 PRO HG2 1 1 12 20971 1 1 112 PRO HG3 H -19.285 -1.734 8.294 1.00 . A A . 112 PRO HG3 1 1 12 20972 1 1 112 PRO N N -17.396 -2.711 10.600 1.00 . A A . 112 PRO N 1 1 12 20973 1 1 112 PRO O O -19.331 -2.539 12.753 1.00 . A A . 112 PRO O 1 1 12 20974 1 1 113 PRO C C -19.706 -0.423 15.154 1.00 . A A . 113 PRO C 1 1 12 20975 1 1 113 PRO CA C -18.348 -1.104 14.967 1.00 . A A . 113 PRO CA 1 1 12 20976 1 1 113 PRO CB C -17.251 -0.484 15.816 1.00 . A A . 113 PRO CB 1 1 12 20977 1 1 113 PRO CD C -16.815 0.011 13.448 1.00 . A A . 113 PRO CD 1 1 12 20978 1 1 113 PRO CG C -16.435 0.385 14.872 1.00 . A A . 113 PRO CG 1 1 12 20979 1 1 113 PRO HA H -18.492 -2.068 15.193 1.00 . A A . 113 PRO HA 1 1 12 20980 1 1 113 PRO HB2 H -17.673 0.110 16.626 1.00 . A A . 113 PRO HB2 1 1 12 20981 1 1 113 PRO HB3 H -16.630 -1.253 16.274 1.00 . A A . 113 PRO HB3 1 1 12 20982 1 1 113 PRO HD2 H -17.153 0.882 12.887 1.00 . A A . 113 PRO HD2 1 1 12 20983 1 1 113 PRO HD3 H -15.965 -0.407 12.908 1.00 . A A . 113 PRO HD3 1 1 12 20984 1 1 113 PRO HG2 H -16.634 1.440 15.055 1.00 . A A . 113 PRO HG2 1 1 12 20985 1 1 113 PRO HG3 H -15.368 0.229 15.036 1.00 . A A . 113 PRO HG3 1 1 12 20986 1 1 113 PRO N N -17.884 -0.973 13.596 1.00 . A A . 113 PRO N 1 1 12 20987 1 1 113 PRO O O -20.392 -0.662 16.146 1.00 . A A . 113 PRO O 1 1 12 20988 1 1 114 SER C C -22.452 0.215 13.764 1.00 . A A . 114 SER C 1 1 12 20989 1 1 114 SER CA C -21.315 1.127 14.229 1.00 . A A . 114 SER CA 1 1 12 20990 1 1 114 SER CB C -21.263 2.390 13.367 1.00 . A A . 114 SER CB 1 1 12 20991 1 1 114 SER H H -19.488 0.598 13.380 1.00 . A A . 114 SER H 1 1 12 20992 1 1 114 SER HA H -21.451 1.407 15.274 1.00 . A A . 114 SER HA 1 1 12 20993 1 1 114 SER HB2 H -20.467 2.292 12.628 1.00 . A A . 114 SER HB2 1 1 12 20994 1 1 114 SER HB3 H -22.198 2.493 12.817 1.00 . A A . 114 SER HB3 1 1 12 20995 1 1 114 SER HG H -20.986 4.363 13.554 1.00 . A A . 114 SER HG 1 1 12 20996 1 1 114 SER N N -20.052 0.410 14.184 1.00 . A A . 114 SER N 1 1 12 20997 1 1 114 SER O O -22.652 0.027 12.565 1.00 . A A . 114 SER O 1 1 12 20998 1 1 114 SER OG O -21.042 3.561 14.148 1.00 . A A . 114 SER OG 1 1 12 20999 1 1 115 GLY C C -23.907 -2.674 14.730 1.00 . A A . 115 GLY C 1 1 12 21000 1 1 115 GLY CA C -24.278 -1.218 14.444 1.00 . A A . 115 GLY CA 1 1 12 21001 1 1 115 GLY H H -22.998 -0.172 15.711 1.00 . A A . 115 GLY H 1 1 12 21002 1 1 115 GLY HA2 H -25.143 -0.935 15.044 1.00 . A A . 115 GLY HA2 1 1 12 21003 1 1 115 GLY HA3 H -24.567 -1.111 13.399 1.00 . A A . 115 GLY HA3 1 1 12 21004 1 1 115 GLY N N -23.167 -0.329 14.738 1.00 . A A . 115 GLY N 1 1 12 21005 1 1 115 GLY O O -23.301 -3.340 13.892 1.00 . A A . 115 GLY O 1 1 12 21006 1 1 116 PRO C C -24.935 -5.492 15.646 1.00 . A A . 116 PRO C 1 1 12 21007 1 1 116 PRO CA C -24.009 -4.503 16.356 1.00 . A A . 116 PRO CA 1 1 12 21008 1 1 116 PRO CB C -24.181 -4.507 17.866 1.00 . A A . 116 PRO CB 1 1 12 21009 1 1 116 PRO CD C -25.014 -2.377 16.967 1.00 . A A . 116 PRO CD 1 1 12 21010 1 1 116 PRO CG C -25.005 -3.272 18.195 1.00 . A A . 116 PRO CG 1 1 12 21011 1 1 116 PRO HA H -23.080 -4.758 16.088 1.00 . A A . 116 PRO HA 1 1 12 21012 1 1 116 PRO HB2 H -24.687 -5.414 18.199 1.00 . A A . 116 PRO HB2 1 1 12 21013 1 1 116 PRO HB3 H -23.215 -4.478 18.369 1.00 . A A . 116 PRO HB3 1 1 12 21014 1 1 116 PRO HD2 H -26.032 -2.153 16.648 1.00 . A A . 116 PRO HD2 1 1 12 21015 1 1 116 PRO HD3 H -24.525 -1.424 17.168 1.00 . A A . 116 PRO HD3 1 1 12 21016 1 1 116 PRO HG2 H -26.021 -3.554 18.470 1.00 . A A . 116 PRO HG2 1 1 12 21017 1 1 116 PRO HG3 H -24.578 -2.745 19.048 1.00 . A A . 116 PRO HG3 1 1 12 21018 1 1 116 PRO N N -24.295 -3.138 15.949 1.00 . A A . 116 PRO N 1 1 12 21019 1 1 116 PRO O O -26.135 -5.249 15.526 1.00 . A A . 116 PRO O 1 1 12 21020 1 1 117 SER C C -24.309 -8.925 14.480 1.00 . A A . 117 SER C 1 1 12 21021 1 1 117 SER CA C -25.099 -7.615 14.497 1.00 . A A . 117 SER CA 1 1 12 21022 1 1 117 SER CB C -25.437 -7.179 13.070 1.00 . A A . 117 SER CB 1 1 12 21023 1 1 117 SER H H -23.366 -6.777 15.294 1.00 . A A . 117 SER H 1 1 12 21024 1 1 117 SER HA H -26.020 -7.731 15.068 1.00 . A A . 117 SER HA 1 1 12 21025 1 1 117 SER HB2 H -24.677 -6.482 12.714 1.00 . A A . 117 SER HB2 1 1 12 21026 1 1 117 SER HB3 H -25.408 -8.046 12.410 1.00 . A A . 117 SER HB3 1 1 12 21027 1 1 117 SER HG H -26.775 -5.803 13.635 1.00 . A A . 117 SER HG 1 1 12 21028 1 1 117 SER N N -24.343 -6.587 15.192 1.00 . A A . 117 SER N 1 1 12 21029 1 1 117 SER O O -23.099 -8.927 14.698 1.00 . A A . 117 SER O 1 1 12 21030 1 1 117 SER OG O -26.719 -6.564 12.989 1.00 . A A . 117 SER OG 1 1 12 21031 1 1 118 SER C C -25.285 -12.283 13.365 1.00 . A A . 118 SER C 1 1 12 21032 1 1 118 SER CA C -24.408 -11.321 14.169 1.00 . A A . 118 SER CA 1 1 12 21033 1 1 118 SER CB C -24.170 -11.871 15.577 1.00 . A A . 118 SER CB 1 1 12 21034 1 1 118 SER H H -26.011 -9.997 14.041 1.00 . A A . 118 SER H 1 1 12 21035 1 1 118 SER HA H -23.450 -11.171 13.672 1.00 . A A . 118 SER HA 1 1 12 21036 1 1 118 SER HB2 H -24.745 -11.287 16.296 1.00 . A A . 118 SER HB2 1 1 12 21037 1 1 118 SER HB3 H -24.537 -12.896 15.633 1.00 . A A . 118 SER HB3 1 1 12 21038 1 1 118 SER HG H -22.299 -12.571 15.464 1.00 . A A . 118 SER HG 1 1 12 21039 1 1 118 SER N N -25.027 -10.008 14.218 1.00 . A A . 118 SER N 1 1 12 21040 1 1 118 SER O O -24.843 -12.840 12.361 1.00 . A A . 118 SER O 1 1 12 21041 1 1 118 SER OG O -22.791 -11.840 15.936 1.00 . A A . 118 SER OG 1 1 12 21042 1 1 119 GLY C C -28.758 -13.441 13.968 1.00 . A A . 119 GLY C 1 1 12 21043 1 1 119 GLY CA C -27.455 -13.334 13.173 1.00 . A A . 119 GLY CA 1 1 12 21044 1 1 119 GLY H H -26.864 -11.992 14.653 1.00 . A A . 119 GLY H 1 1 12 21045 1 1 119 GLY HA2 H -27.666 -12.962 12.171 1.00 . A A . 119 GLY HA2 1 1 12 21046 1 1 119 GLY HA3 H -27.012 -14.323 13.059 1.00 . A A . 119 GLY HA3 1 1 12 21047 1 1 119 GLY N N -26.512 -12.449 13.836 1.00 . A A . 119 GLY N 1 1 12 21048 1 1 119 GLY O O -29.817 -13.698 13.398 1.00 . A A . 119 GLY O 1 1 13 21049 1 1 1 GLY C C 21.010 -15.789 -13.192 1.00 . A A . 1 GLY C 1 1 13 21050 1 1 1 GLY CA C 22.001 -16.592 -14.037 1.00 . A A . 1 GLY CA 1 1 13 21051 1 1 1 GLY H1 H 23.689 -16.930 -12.865 1.00 . A A . 1 GLY H1 1 1 13 21052 1 1 1 GLY HA2 H 21.889 -16.322 -15.088 1.00 . A A . 1 GLY HA2 1 1 13 21053 1 1 1 GLY HA3 H 21.776 -17.655 -13.956 1.00 . A A . 1 GLY HA3 1 1 13 21054 1 1 1 GLY N N 23.368 -16.346 -13.611 1.00 . A A . 1 GLY N 1 1 13 21055 1 1 1 GLY O O 21.346 -15.338 -12.098 1.00 . A A . 1 GLY O 1 1 13 21056 1 1 2 SER C C 17.704 -15.860 -12.508 1.00 . A A . 2 SER C 1 1 13 21057 1 1 2 SER CA C 18.768 -14.896 -13.038 1.00 . A A . 2 SER CA 1 1 13 21058 1 1 2 SER CB C 18.128 -13.855 -13.959 1.00 . A A . 2 SER CB 1 1 13 21059 1 1 2 SER H H 19.544 -16.007 -14.620 1.00 . A A . 2 SER H 1 1 13 21060 1 1 2 SER HA H 19.271 -14.391 -12.214 1.00 . A A . 2 SER HA 1 1 13 21061 1 1 2 SER HB2 H 17.308 -13.364 -13.436 1.00 . A A . 2 SER HB2 1 1 13 21062 1 1 2 SER HB3 H 18.861 -13.084 -14.198 1.00 . A A . 2 SER HB3 1 1 13 21063 1 1 2 SER HG H 18.308 -14.310 -15.899 1.00 . A A . 2 SER HG 1 1 13 21064 1 1 2 SER N N 19.809 -15.636 -13.730 1.00 . A A . 2 SER N 1 1 13 21065 1 1 2 SER O O 17.445 -15.904 -11.307 1.00 . A A . 2 SER O 1 1 13 21066 1 1 2 SER OG O 17.641 -14.436 -15.165 1.00 . A A . 2 SER OG 1 1 13 21067 1 1 3 SER C C 16.627 -18.546 -12.023 1.00 . A A . 3 SER C 1 1 13 21068 1 1 3 SER CA C 16.089 -17.570 -13.071 1.00 . A A . 3 SER CA 1 1 13 21069 1 1 3 SER CB C 15.594 -18.333 -14.302 1.00 . A A . 3 SER CB 1 1 13 21070 1 1 3 SER H H 17.335 -16.568 -14.406 1.00 . A A . 3 SER H 1 1 13 21071 1 1 3 SER HA H 15.272 -16.977 -12.659 1.00 . A A . 3 SER HA 1 1 13 21072 1 1 3 SER HB2 H 16.449 -18.683 -14.880 1.00 . A A . 3 SER HB2 1 1 13 21073 1 1 3 SER HB3 H 15.042 -19.217 -13.982 1.00 . A A . 3 SER HB3 1 1 13 21074 1 1 3 SER HG H 14.853 -17.807 -16.085 1.00 . A A . 3 SER HG 1 1 13 21075 1 1 3 SER N N 17.118 -16.609 -13.431 1.00 . A A . 3 SER N 1 1 13 21076 1 1 3 SER O O 16.091 -18.634 -10.919 1.00 . A A . 3 SER O 1 1 13 21077 1 1 3 SER OG O 14.760 -17.527 -15.130 1.00 . A A . 3 SER OG 1 1 13 21078 1 1 4 GLY C C 19.204 -21.179 -12.283 1.00 . A A . 4 GLY C 1 1 13 21079 1 1 4 GLY CA C 18.297 -20.219 -11.511 1.00 . A A . 4 GLY CA 1 1 13 21080 1 1 4 GLY H H 18.110 -19.175 -13.304 1.00 . A A . 4 GLY H 1 1 13 21081 1 1 4 GLY HA2 H 18.877 -19.697 -10.750 1.00 . A A . 4 GLY HA2 1 1 13 21082 1 1 4 GLY HA3 H 17.523 -20.784 -10.991 1.00 . A A . 4 GLY HA3 1 1 13 21083 1 1 4 GLY N N 17.680 -19.253 -12.405 1.00 . A A . 4 GLY N 1 1 13 21084 1 1 4 GLY O O 20.324 -20.824 -12.646 1.00 . A A . 4 GLY O 1 1 13 21085 1 1 5 SER C C 20.166 -22.757 -14.419 1.00 . A A . 5 SER C 1 1 13 21086 1 1 5 SER CA C 19.435 -23.391 -13.234 1.00 . A A . 5 SER CA 1 1 13 21087 1 1 5 SER CB C 18.517 -24.515 -13.717 1.00 . A A . 5 SER CB 1 1 13 21088 1 1 5 SER H H 17.774 -22.658 -12.213 1.00 . A A . 5 SER H 1 1 13 21089 1 1 5 SER HA H 20.149 -23.790 -12.514 1.00 . A A . 5 SER HA 1 1 13 21090 1 1 5 SER HB2 H 17.562 -24.453 -13.195 1.00 . A A . 5 SER HB2 1 1 13 21091 1 1 5 SER HB3 H 18.309 -24.383 -14.779 1.00 . A A . 5 SER HB3 1 1 13 21092 1 1 5 SER HG H 20.074 -25.716 -13.343 1.00 . A A . 5 SER HG 1 1 13 21093 1 1 5 SER N N 18.686 -22.377 -12.512 1.00 . A A . 5 SER N 1 1 13 21094 1 1 5 SER O O 19.741 -21.723 -14.934 1.00 . A A . 5 SER O 1 1 13 21095 1 1 5 SER OG O 19.090 -25.802 -13.503 1.00 . A A . 5 SER OG 1 1 13 21096 1 1 6 SER C C 21.198 -22.887 -17.207 1.00 . A A . 6 SER C 1 1 13 21097 1 1 6 SER CA C 22.045 -22.914 -15.933 1.00 . A A . 6 SER CA 1 1 13 21098 1 1 6 SER CB C 23.291 -23.778 -16.143 1.00 . A A . 6 SER CB 1 1 13 21099 1 1 6 SER H H 21.591 -24.242 -14.394 1.00 . A A . 6 SER H 1 1 13 21100 1 1 6 SER HA H 22.347 -21.905 -15.653 1.00 . A A . 6 SER HA 1 1 13 21101 1 1 6 SER HB2 H 23.869 -23.810 -15.220 1.00 . A A . 6 SER HB2 1 1 13 21102 1 1 6 SER HB3 H 22.989 -24.801 -16.366 1.00 . A A . 6 SER HB3 1 1 13 21103 1 1 6 SER HG H 23.584 -23.237 -18.048 1.00 . A A . 6 SER HG 1 1 13 21104 1 1 6 SER N N 21.252 -23.402 -14.818 1.00 . A A . 6 SER N 1 1 13 21105 1 1 6 SER O O 20.470 -23.837 -17.493 1.00 . A A . 6 SER O 1 1 13 21106 1 1 6 SER OG O 24.111 -23.284 -17.199 1.00 . A A . 6 SER OG 1 1 13 21107 1 1 7 GLY C C 21.206 -20.548 -20.057 1.00 . A A . 7 GLY C 1 1 13 21108 1 1 7 GLY CA C 20.573 -21.625 -19.173 1.00 . A A . 7 GLY CA 1 1 13 21109 1 1 7 GLY H H 21.913 -21.020 -17.697 1.00 . A A . 7 GLY H 1 1 13 21110 1 1 7 GLY HA2 H 20.544 -22.572 -19.712 1.00 . A A . 7 GLY HA2 1 1 13 21111 1 1 7 GLY HA3 H 19.542 -21.355 -18.947 1.00 . A A . 7 GLY HA3 1 1 13 21112 1 1 7 GLY N N 21.319 -21.788 -17.937 1.00 . A A . 7 GLY N 1 1 13 21113 1 1 7 GLY O O 20.903 -19.365 -19.913 1.00 . A A . 7 GLY O 1 1 13 21114 1 1 8 PRO C C 21.827 -19.619 -22.988 1.00 . A A . 8 PRO C 1 1 13 21115 1 1 8 PRO CA C 22.773 -20.099 -21.885 1.00 . A A . 8 PRO CA 1 1 13 21116 1 1 8 PRO CB C 23.958 -20.885 -22.419 1.00 . A A . 8 PRO CB 1 1 13 21117 1 1 8 PRO CD C 22.478 -22.404 -21.177 1.00 . A A . 8 PRO CD 1 1 13 21118 1 1 8 PRO CG C 23.641 -22.348 -22.154 1.00 . A A . 8 PRO CG 1 1 13 21119 1 1 8 PRO HA H 23.063 -19.275 -21.397 1.00 . A A . 8 PRO HA 1 1 13 21120 1 1 8 PRO HB2 H 24.100 -20.703 -23.484 1.00 . A A . 8 PRO HB2 1 1 13 21121 1 1 8 PRO HB3 H 24.881 -20.589 -21.919 1.00 . A A . 8 PRO HB3 1 1 13 21122 1 1 8 PRO HD2 H 21.650 -22.987 -21.579 1.00 . A A . 8 PRO HD2 1 1 13 21123 1 1 8 PRO HD3 H 22.771 -22.872 -20.238 1.00 . A A . 8 PRO HD3 1 1 13 21124 1 1 8 PRO HG2 H 23.384 -22.857 -23.083 1.00 . A A . 8 PRO HG2 1 1 13 21125 1 1 8 PRO HG3 H 24.511 -22.859 -21.741 1.00 . A A . 8 PRO HG3 1 1 13 21126 1 1 8 PRO N N 22.095 -21.009 -20.977 1.00 . A A . 8 PRO N 1 1 13 21127 1 1 8 PRO O O 22.101 -19.810 -24.172 1.00 . A A . 8 PRO O 1 1 13 21128 1 1 9 GLN C C 19.126 -17.204 -22.966 1.00 . A A . 9 GLN C 1 1 13 21129 1 1 9 GLN CA C 19.746 -18.498 -23.497 1.00 . A A . 9 GLN CA 1 1 13 21130 1 1 9 GLN CB C 18.667 -19.546 -23.779 1.00 . A A . 9 GLN CB 1 1 13 21131 1 1 9 GLN CD C 19.604 -21.355 -25.267 1.00 . A A . 9 GLN CD 1 1 13 21132 1 1 9 GLN CG C 18.774 -20.070 -25.213 1.00 . A A . 9 GLN CG 1 1 13 21133 1 1 9 GLN H H 20.518 -18.855 -21.596 1.00 . A A . 9 GLN H 1 1 13 21134 1 1 9 GLN HA H 20.295 -18.295 -24.416 1.00 . A A . 9 GLN HA 1 1 13 21135 1 1 9 GLN HB2 H 18.767 -20.374 -23.077 1.00 . A A . 9 GLN HB2 1 1 13 21136 1 1 9 GLN HB3 H 17.681 -19.111 -23.620 1.00 . A A . 9 GLN HB3 1 1 13 21137 1 1 9 GLN HE21 H 18.081 -22.322 -24.348 1.00 . A A . 9 GLN HE21 1 1 13 21138 1 1 9 GLN HE22 H 19.460 -23.300 -24.723 1.00 . A A . 9 GLN HE22 1 1 13 21139 1 1 9 GLN HG2 H 17.776 -20.261 -25.609 1.00 . A A . 9 GLN HG2 1 1 13 21140 1 1 9 GLN HG3 H 19.230 -19.311 -25.848 1.00 . A A . 9 GLN HG3 1 1 13 21141 1 1 9 GLN N N 20.733 -19.006 -22.561 1.00 . A A . 9 GLN N 1 1 13 21142 1 1 9 GLN NE2 N 18.998 -22.413 -24.735 1.00 . A A . 9 GLN NE2 1 1 13 21143 1 1 9 GLN O O 18.178 -17.241 -22.184 1.00 . A A . 9 GLN O 1 1 13 21144 1 1 9 GLN OE1 O 20.720 -21.383 -25.759 1.00 . A A . 9 GLN OE1 1 1 13 21145 1 1 10 LEU C C 19.385 -14.643 -21.479 1.00 . A A . 10 LEU C 1 1 13 21146 1 1 10 LEU CA C 19.203 -14.786 -22.992 1.00 . A A . 10 LEU CA 1 1 13 21147 1 1 10 LEU CB C 17.762 -14.574 -23.461 1.00 . A A . 10 LEU CB 1 1 13 21148 1 1 10 LEU CD1 C 17.384 -15.825 -25.618 1.00 . A A . 10 LEU CD1 1 1 13 21149 1 1 10 LEU CD2 C 16.396 -13.511 -25.294 1.00 . A A . 10 LEU CD2 1 1 13 21150 1 1 10 LEU CG C 17.561 -14.449 -24.972 1.00 . A A . 10 LEU CG 1 1 13 21151 1 1 10 LEU H H 20.460 -16.069 -24.049 1.00 . A A . 10 LEU H 1 1 13 21152 1 1 10 LEU HA H 19.817 -14.034 -23.486 1.00 . A A . 10 LEU HA 1 1 13 21153 1 1 10 LEU HB2 H 17.158 -15.406 -23.101 1.00 . A A . 10 LEU HB2 1 1 13 21154 1 1 10 LEU HB3 H 17.376 -13.671 -22.987 1.00 . A A . 10 LEU HB3 1 1 13 21155 1 1 10 LEU HD11 H 18.007 -16.553 -25.098 1.00 . A A . 10 LEU HD11 1 1 13 21156 1 1 10 LEU HD12 H 16.338 -16.126 -25.550 1.00 . A A . 10 LEU HD12 1 1 13 21157 1 1 10 LEU HD13 H 17.680 -15.775 -26.665 1.00 . A A . 10 LEU HD13 1 1 13 21158 1 1 10 LEU HD21 H 15.787 -13.946 -26.087 1.00 . A A . 10 LEU HD21 1 1 13 21159 1 1 10 LEU HD22 H 15.785 -13.371 -24.402 1.00 . A A . 10 LEU HD22 1 1 13 21160 1 1 10 LEU HD23 H 16.785 -12.547 -25.623 1.00 . A A . 10 LEU HD23 1 1 13 21161 1 1 10 LEU HG H 18.459 -14.005 -25.401 1.00 . A A . 10 LEU HG 1 1 13 21162 1 1 10 LEU N N 19.688 -16.090 -23.412 1.00 . A A . 10 LEU N 1 1 13 21163 1 1 10 LEU O O 18.741 -15.348 -20.704 1.00 . A A . 10 LEU O 1 1 13 21164 1 1 11 VAL C C 21.425 -12.241 -19.566 1.00 . A A . 11 VAL C 1 1 13 21165 1 1 11 VAL CA C 20.539 -13.481 -19.700 1.00 . A A . 11 VAL CA 1 1 13 21166 1 1 11 VAL CB C 21.155 -14.728 -19.062 1.00 . A A . 11 VAL CB 1 1 13 21167 1 1 11 VAL CG1 C 22.545 -15.009 -19.638 1.00 . A A . 11 VAL CG1 1 1 13 21168 1 1 11 VAL CG2 C 21.209 -14.595 -17.539 1.00 . A A . 11 VAL CG2 1 1 13 21169 1 1 11 VAL H H 20.784 -13.156 -21.743 1.00 . A A . 11 VAL H 1 1 13 21170 1 1 11 VAL HA H 19.586 -13.286 -19.208 1.00 . A A . 11 VAL HA 1 1 13 21171 1 1 11 VAL HB H 20.516 -15.578 -19.302 1.00 . A A . 11 VAL HB 1 1 13 21172 1 1 11 VAL HG11 H 22.527 -14.863 -20.718 1.00 . A A . 11 VAL HG11 1 1 13 21173 1 1 11 VAL HG12 H 23.268 -14.326 -19.191 1.00 . A A . 11 VAL HG12 1 1 13 21174 1 1 11 VAL HG13 H 22.830 -16.037 -19.415 1.00 . A A . 11 VAL HG13 1 1 13 21175 1 1 11 VAL HG21 H 21.285 -15.586 -17.090 1.00 . A A . 11 VAL HG21 1 1 13 21176 1 1 11 VAL HG22 H 22.079 -14.001 -17.257 1.00 . A A . 11 VAL HG22 1 1 13 21177 1 1 11 VAL HG23 H 20.303 -14.104 -17.185 1.00 . A A . 11 VAL HG23 1 1 13 21178 1 1 11 VAL N N 20.265 -13.726 -21.105 1.00 . A A . 11 VAL N 1 1 13 21179 1 1 11 VAL O O 22.535 -12.207 -20.096 1.00 . A A . 11 VAL O 1 1 13 21180 1 1 12 ARG C C 20.861 -9.099 -17.692 1.00 . A A . 12 ARG C 1 1 13 21181 1 1 12 ARG CA C 21.632 -10.014 -18.645 1.00 . A A . 12 ARG CA 1 1 13 21182 1 1 12 ARG CB C 21.867 -9.282 -19.967 1.00 . A A . 12 ARG CB 1 1 13 21183 1 1 12 ARG CD C 22.604 -7.002 -20.754 1.00 . A A . 12 ARG CD 1 1 13 21184 1 1 12 ARG CG C 22.895 -8.161 -19.799 1.00 . A A . 12 ARG CG 1 1 13 21185 1 1 12 ARG CZ C 24.018 -5.471 -22.121 1.00 . A A . 12 ARG CZ 1 1 13 21186 1 1 12 ARG H H 19.999 -11.289 -18.427 1.00 . A A . 12 ARG H 1 1 13 21187 1 1 12 ARG HA H 22.583 -10.322 -18.209 1.00 . A A . 12 ARG HA 1 1 13 21188 1 1 12 ARG HB2 H 22.213 -9.988 -20.722 1.00 . A A . 12 ARG HB2 1 1 13 21189 1 1 12 ARG HB3 H 20.926 -8.866 -20.329 1.00 . A A . 12 ARG HB3 1 1 13 21190 1 1 12 ARG HD2 H 21.808 -7.281 -21.446 1.00 . A A . 12 ARG HD2 1 1 13 21191 1 1 12 ARG HD3 H 22.250 -6.138 -20.193 1.00 . A A . 12 ARG HD3 1 1 13 21192 1 1 12 ARG HE H 24.557 -7.329 -21.564 1.00 . A A . 12 ARG HE 1 1 13 21193 1 1 12 ARG HG2 H 22.881 -7.802 -18.770 1.00 . A A . 12 ARG HG2 1 1 13 21194 1 1 12 ARG HG3 H 23.896 -8.550 -19.988 1.00 . A A . 12 ARG HG3 1 1 13 21195 1 1 12 ARG HH11 H 22.215 -4.703 -21.579 1.00 . A A . 12 ARG HH11 1 1 13 21196 1 1 12 ARG HH12 H 23.209 -3.651 -22.529 1.00 . A A . 12 ARG HH12 1 1 13 21197 1 1 12 ARG HH21 H 25.869 -5.941 -22.818 1.00 . A A . 12 ARG HH21 1 1 13 21198 1 1 12 ARG HH22 H 25.302 -4.360 -23.239 1.00 . A A . 12 ARG HH22 1 1 13 21199 1 1 12 ARG N N 20.902 -11.253 -18.855 1.00 . A A . 12 ARG N 1 1 13 21200 1 1 12 ARG NE N 23.827 -6.648 -21.508 1.00 . A A . 12 ARG NE 1 1 13 21201 1 1 12 ARG NH1 N 23.067 -4.529 -22.072 1.00 . A A . 12 ARG NH1 1 1 13 21202 1 1 12 ARG NH2 N 25.160 -5.238 -22.782 1.00 . A A . 12 ARG NH2 1 1 13 21203 1 1 12 ARG O O 19.636 -9.011 -17.766 1.00 . A A . 12 ARG O 1 1 13 21204 1 1 13 THR C C 20.208 -6.446 -16.570 1.00 . A A . 13 THR C 1 1 13 21205 1 1 13 THR CA C 21.012 -7.534 -15.854 1.00 . A A . 13 THR CA 1 1 13 21206 1 1 13 THR CB C 22.130 -6.980 -14.970 1.00 . A A . 13 THR CB 1 1 13 21207 1 1 13 THR CG2 C 22.951 -5.896 -15.673 1.00 . A A . 13 THR CG2 1 1 13 21208 1 1 13 THR H H 22.605 -8.517 -16.767 1.00 . A A . 13 THR H 1 1 13 21209 1 1 13 THR HA H 20.310 -8.100 -15.242 1.00 . A A . 13 THR HA 1 1 13 21210 1 1 13 THR HB H 22.774 -7.782 -14.608 1.00 . A A . 13 THR HB 1 1 13 21211 1 1 13 THR HG1 H 22.093 -5.758 -13.385 1.00 . A A . 13 THR HG1 1 1 13 21212 1 1 13 THR HG21 H 23.004 -5.012 -15.038 1.00 . A A . 13 THR HG21 1 1 13 21213 1 1 13 THR HG22 H 23.957 -6.269 -15.863 1.00 . A A . 13 THR HG22 1 1 13 21214 1 1 13 THR HG23 H 22.475 -5.637 -16.618 1.00 . A A . 13 THR HG23 1 1 13 21215 1 1 13 THR N N 21.610 -8.440 -16.820 1.00 . A A . 13 THR N 1 1 13 21216 1 1 13 THR O O 20.261 -6.334 -17.793 1.00 . A A . 13 THR O 1 1 13 21217 1 1 13 THR OG1 O 21.442 -6.279 -13.937 1.00 . A A . 13 THR OG1 1 1 13 21218 1 1 14 HIS C C 17.864 -3.946 -15.192 1.00 . A A . 14 HIS C 1 1 13 21219 1 1 14 HIS CA C 18.668 -4.598 -16.318 1.00 . A A . 14 HIS CA 1 1 13 21220 1 1 14 HIS CB C 17.786 -5.107 -17.459 1.00 . A A . 14 HIS CB 1 1 13 21221 1 1 14 HIS CD2 C 17.943 -3.012 -19.014 1.00 . A A . 14 HIS CD2 1 1 13 21222 1 1 14 HIS CE1 C 18.290 -4.054 -20.906 1.00 . A A . 14 HIS CE1 1 1 13 21223 1 1 14 HIS CG C 17.960 -4.351 -18.754 1.00 . A A . 14 HIS CG 1 1 13 21224 1 1 14 HIS H H 19.445 -5.771 -14.781 1.00 . A A . 14 HIS H 1 1 13 21225 1 1 14 HIS HA H 19.357 -3.863 -16.733 1.00 . A A . 14 HIS HA 1 1 13 21226 1 1 14 HIS HB2 H 18.006 -6.161 -17.633 1.00 . A A . 14 HIS HB2 1 1 13 21227 1 1 14 HIS HB3 H 16.742 -5.047 -17.152 1.00 . A A . 14 HIS HB3 1 1 13 21228 1 1 14 HIS HD1 H 18.245 -5.969 -20.109 1.00 . A A . 14 HIS HD1 1 1 13 21229 1 1 14 HIS HD2 H 17.791 -2.223 -18.278 1.00 . A A . 14 HIS HD2 1 1 13 21230 1 1 14 HIS HE1 H 18.466 -4.234 -21.967 1.00 . A A . 14 HIS HE1 1 1 13 21231 1 1 14 HIS N N 19.482 -5.673 -15.776 1.00 . A A . 14 HIS N 1 1 13 21232 1 1 14 HIS ND1 N 18.180 -4.981 -19.967 1.00 . A A . 14 HIS ND1 1 1 13 21233 1 1 14 HIS NE2 N 18.143 -2.834 -20.314 1.00 . A A . 14 HIS NE2 1 1 13 21234 1 1 14 HIS O O 17.958 -4.358 -14.037 1.00 . A A . 14 HIS O 1 1 13 21235 1 1 15 GLU C C 17.153 -1.469 -13.611 1.00 . A A . 15 GLU C 1 1 13 21236 1 1 15 GLU CA C 16.269 -2.225 -14.605 1.00 . A A . 15 GLU CA 1 1 13 21237 1 1 15 GLU CB C 15.321 -3.181 -13.878 1.00 . A A . 15 GLU CB 1 1 13 21238 1 1 15 GLU CD C 12.836 -2.785 -13.702 1.00 . A A . 15 GLU CD 1 1 13 21239 1 1 15 GLU CG C 13.975 -3.273 -14.600 1.00 . A A . 15 GLU CG 1 1 13 21240 1 1 15 GLU H H 17.018 -2.609 -16.510 1.00 . A A . 15 GLU H 1 1 13 21241 1 1 15 GLU HA H 15.682 -1.517 -15.191 1.00 . A A . 15 GLU HA 1 1 13 21242 1 1 15 GLU HB2 H 15.773 -4.170 -13.816 1.00 . A A . 15 GLU HB2 1 1 13 21243 1 1 15 GLU HB3 H 15.166 -2.837 -12.855 1.00 . A A . 15 GLU HB3 1 1 13 21244 1 1 15 GLU HG2 H 14.006 -2.675 -15.511 1.00 . A A . 15 GLU HG2 1 1 13 21245 1 1 15 GLU HG3 H 13.790 -4.304 -14.901 1.00 . A A . 15 GLU HG3 1 1 13 21246 1 1 15 GLU N N 17.090 -2.938 -15.568 1.00 . A A . 15 GLU N 1 1 13 21247 1 1 15 GLU O O 18.307 -1.837 -13.396 1.00 . A A . 15 GLU O 1 1 13 21248 1 1 15 GLU OE1 O 12.644 -3.414 -12.638 1.00 . A A . 15 GLU OE1 1 1 13 21249 1 1 15 GLU OE2 O 12.184 -1.796 -14.099 1.00 . A A . 15 GLU OE2 1 1 13 21250 1 1 16 ASP C C 16.506 0.443 -10.759 1.00 . A A . 16 ASP C 1 1 13 21251 1 1 16 ASP CA C 17.299 0.386 -12.066 1.00 . A A . 16 ASP CA 1 1 13 21252 1 1 16 ASP CB C 17.477 1.819 -12.573 1.00 . A A . 16 ASP CB 1 1 13 21253 1 1 16 ASP CG C 18.721 2.540 -12.051 1.00 . A A . 16 ASP CG 1 1 13 21254 1 1 16 ASP H H 15.639 -0.132 -13.212 1.00 . A A . 16 ASP H 1 1 13 21255 1 1 16 ASP HA H 18.266 -0.103 -11.946 1.00 . A A . 16 ASP HA 1 1 13 21256 1 1 16 ASP HB2 H 17.517 1.800 -13.662 1.00 . A A . 16 ASP HB2 1 1 13 21257 1 1 16 ASP HB3 H 16.596 2.398 -12.296 1.00 . A A . 16 ASP HB3 1 1 13 21258 1 1 16 ASP N N 16.578 -0.425 -13.031 1.00 . A A . 16 ASP N 1 1 13 21259 1 1 16 ASP O O 17.015 0.073 -9.702 1.00 . A A . 16 ASP O 1 1 13 21260 1 1 16 ASP OD1 O 18.890 2.555 -10.812 1.00 . A A . 16 ASP OD1 1 1 13 21261 1 1 16 ASP OD2 O 19.475 3.060 -12.902 1.00 . A A . 16 ASP OD2 1 1 13 21262 1 1 17 VAL C C 14.537 -0.245 -8.860 1.00 . A A . 17 VAL C 1 1 13 21263 1 1 17 VAL CA C 14.401 1.017 -9.715 1.00 . A A . 17 VAL CA 1 1 13 21264 1 1 17 VAL CB C 12.962 1.283 -10.163 1.00 . A A . 17 VAL CB 1 1 13 21265 1 1 17 VAL CG1 C 12.733 2.776 -10.410 1.00 . A A . 17 VAL CG1 1 1 13 21266 1 1 17 VAL CG2 C 12.614 0.461 -11.405 1.00 . A A . 17 VAL CG2 1 1 13 21267 1 1 17 VAL H H 14.863 1.206 -11.737 1.00 . A A . 17 VAL H 1 1 13 21268 1 1 17 VAL HA H 14.737 1.874 -9.131 1.00 . A A . 17 VAL HA 1 1 13 21269 1 1 17 VAL HB H 12.297 0.971 -9.358 1.00 . A A . 17 VAL HB 1 1 13 21270 1 1 17 VAL HG11 H 11.827 2.910 -11.002 1.00 . A A . 17 VAL HG11 1 1 13 21271 1 1 17 VAL HG12 H 12.622 3.289 -9.455 1.00 . A A . 17 VAL HG12 1 1 13 21272 1 1 17 VAL HG13 H 13.585 3.190 -10.949 1.00 . A A . 17 VAL HG13 1 1 13 21273 1 1 17 VAL HG21 H 13.107 -0.509 -11.349 1.00 . A A . 17 VAL HG21 1 1 13 21274 1 1 17 VAL HG22 H 11.535 0.318 -11.455 1.00 . A A . 17 VAL HG22 1 1 13 21275 1 1 17 VAL HG23 H 12.952 0.990 -12.297 1.00 . A A . 17 VAL HG23 1 1 13 21276 1 1 17 VAL N N 15.270 0.908 -10.874 1.00 . A A . 17 VAL N 1 1 13 21277 1 1 17 VAL O O 15.077 -1.252 -9.315 1.00 . A A . 17 VAL O 1 1 13 21278 1 1 18 PRO C C 13.056 -2.338 -7.053 1.00 . A A . 18 PRO C 1 1 13 21279 1 1 18 PRO CA C 14.084 -1.267 -6.681 1.00 . A A . 18 PRO CA 1 1 13 21280 1 1 18 PRO CB C 13.840 -0.660 -5.309 1.00 . A A . 18 PRO CB 1 1 13 21281 1 1 18 PRO CD C 13.379 1.031 -7.031 1.00 . A A . 18 PRO CD 1 1 13 21282 1 1 18 PRO CG C 13.194 0.693 -5.561 1.00 . A A . 18 PRO CG 1 1 13 21283 1 1 18 PRO HA H 14.977 -1.714 -6.735 1.00 . A A . 18 PRO HA 1 1 13 21284 1 1 18 PRO HB2 H 13.189 -1.298 -4.711 1.00 . A A . 18 PRO HB2 1 1 13 21285 1 1 18 PRO HB3 H 14.774 -0.551 -4.758 1.00 . A A . 18 PRO HB3 1 1 13 21286 1 1 18 PRO HD2 H 12.422 1.232 -7.514 1.00 . A A . 18 PRO HD2 1 1 13 21287 1 1 18 PRO HD3 H 13.993 1.922 -7.158 1.00 . A A . 18 PRO HD3 1 1 13 21288 1 1 18 PRO HG2 H 12.135 0.664 -5.305 1.00 . A A . 18 PRO HG2 1 1 13 21289 1 1 18 PRO HG3 H 13.653 1.457 -4.933 1.00 . A A . 18 PRO HG3 1 1 13 21290 1 1 18 PRO N N 14.025 -0.146 -7.604 1.00 . A A . 18 PRO N 1 1 13 21291 1 1 18 PRO O O 12.310 -2.179 -8.018 1.00 . A A . 18 PRO O 1 1 13 21292 1 1 19 GLY C C 10.885 -4.371 -5.619 1.00 . A A . 19 GLY C 1 1 13 21293 1 1 19 GLY CA C 12.127 -4.502 -6.502 1.00 . A A . 19 GLY CA 1 1 13 21294 1 1 19 GLY H H 13.661 -3.526 -5.485 1.00 . A A . 19 GLY H 1 1 13 21295 1 1 19 GLY HA2 H 11.832 -4.515 -7.552 1.00 . A A . 19 GLY HA2 1 1 13 21296 1 1 19 GLY HA3 H 12.624 -5.450 -6.299 1.00 . A A . 19 GLY HA3 1 1 13 21297 1 1 19 GLY N N 13.051 -3.405 -6.268 1.00 . A A . 19 GLY N 1 1 13 21298 1 1 19 GLY O O 10.586 -3.288 -5.118 1.00 . A A . 19 GLY O 1 1 13 21299 1 1 20 PRO C C 9.319 -5.497 -3.146 1.00 . A A . 20 PRO C 1 1 13 21300 1 1 20 PRO CA C 8.973 -5.544 -4.636 1.00 . A A . 20 PRO CA 1 1 13 21301 1 1 20 PRO CB C 8.252 -6.820 -5.038 1.00 . A A . 20 PRO CB 1 1 13 21302 1 1 20 PRO CD C 10.501 -6.821 -6.028 1.00 . A A . 20 PRO CD 1 1 13 21303 1 1 20 PRO CG C 9.294 -7.692 -5.718 1.00 . A A . 20 PRO CG 1 1 13 21304 1 1 20 PRO HA H 8.418 -4.732 -4.813 1.00 . A A . 20 PRO HA 1 1 13 21305 1 1 20 PRO HB2 H 7.830 -7.321 -4.167 1.00 . A A . 20 PRO HB2 1 1 13 21306 1 1 20 PRO HB3 H 7.423 -6.603 -5.713 1.00 . A A . 20 PRO HB3 1 1 13 21307 1 1 20 PRO HD2 H 11.410 -7.233 -5.590 1.00 . A A . 20 PRO HD2 1 1 13 21308 1 1 20 PRO HD3 H 10.669 -6.746 -7.102 1.00 . A A . 20 PRO HD3 1 1 13 21309 1 1 20 PRO HG2 H 9.579 -8.522 -5.070 1.00 . A A . 20 PRO HG2 1 1 13 21310 1 1 20 PRO HG3 H 8.891 -8.126 -6.633 1.00 . A A . 20 PRO HG3 1 1 13 21311 1 1 20 PRO N N 10.176 -5.520 -5.450 1.00 . A A . 20 PRO N 1 1 13 21312 1 1 20 PRO O O 10.057 -6.347 -2.649 1.00 . A A . 20 PRO O 1 1 13 21313 1 1 21 VAL C C 8.749 -5.654 -0.334 1.00 . A A . 21 VAL C 1 1 13 21314 1 1 21 VAL CA C 9.010 -4.328 -1.052 1.00 . A A . 21 VAL CA 1 1 13 21315 1 1 21 VAL CB C 8.158 -3.178 -0.510 1.00 . A A . 21 VAL CB 1 1 13 21316 1 1 21 VAL CG1 C 8.622 -1.836 -1.081 1.00 . A A . 21 VAL CG1 1 1 13 21317 1 1 21 VAL CG2 C 6.674 -3.412 -0.796 1.00 . A A . 21 VAL CG2 1 1 13 21318 1 1 21 VAL H H 8.170 -3.809 -2.886 1.00 . A A . 21 VAL H 1 1 13 21319 1 1 21 VAL HA H 10.058 -4.060 -0.925 1.00 . A A . 21 VAL HA 1 1 13 21320 1 1 21 VAL HB H 8.290 -3.144 0.572 1.00 . A A . 21 VAL HB 1 1 13 21321 1 1 21 VAL HG11 H 8.467 -1.828 -2.160 1.00 . A A . 21 VAL HG11 1 1 13 21322 1 1 21 VAL HG12 H 8.047 -1.029 -0.626 1.00 . A A . 21 VAL HG12 1 1 13 21323 1 1 21 VAL HG13 H 9.681 -1.695 -0.864 1.00 . A A . 21 VAL HG13 1 1 13 21324 1 1 21 VAL HG21 H 6.135 -3.519 0.146 1.00 . A A . 21 VAL HG21 1 1 13 21325 1 1 21 VAL HG22 H 6.272 -2.564 -1.350 1.00 . A A . 21 VAL HG22 1 1 13 21326 1 1 21 VAL HG23 H 6.557 -4.321 -1.386 1.00 . A A . 21 VAL HG23 1 1 13 21327 1 1 21 VAL N N 8.769 -4.496 -2.475 1.00 . A A . 21 VAL N 1 1 13 21328 1 1 21 VAL O O 8.398 -6.648 -0.968 1.00 . A A . 21 VAL O 1 1 13 21329 1 1 22 GLY C C 7.309 -7.368 1.592 1.00 . A A . 22 GLY C 1 1 13 21330 1 1 22 GLY CA C 8.722 -6.813 1.788 1.00 . A A . 22 GLY CA 1 1 13 21331 1 1 22 GLY H H 9.218 -4.813 1.485 1.00 . A A . 22 GLY H 1 1 13 21332 1 1 22 GLY HA2 H 9.455 -7.574 1.522 1.00 . A A . 22 GLY HA2 1 1 13 21333 1 1 22 GLY HA3 H 8.879 -6.573 2.840 1.00 . A A . 22 GLY HA3 1 1 13 21334 1 1 22 GLY N N 8.932 -5.626 0.978 1.00 . A A . 22 GLY N 1 1 13 21335 1 1 22 GLY O O 6.650 -7.059 0.600 1.00 . A A . 22 GLY O 1 1 13 21336 1 1 23 HIS C C 4.530 -7.790 3.041 1.00 . A A . 23 HIS C 1 1 13 21337 1 1 23 HIS CA C 5.565 -8.777 2.497 1.00 . A A . 23 HIS CA 1 1 13 21338 1 1 23 HIS CB C 5.547 -10.120 3.231 1.00 . A A . 23 HIS CB 1 1 13 21339 1 1 23 HIS CD2 C 5.418 -9.252 5.693 1.00 . A A . 23 HIS CD2 1 1 13 21340 1 1 23 HIS CE1 C 3.779 -10.525 6.387 1.00 . A A . 23 HIS CE1 1 1 13 21341 1 1 23 HIS CG C 5.031 -10.038 4.648 1.00 . A A . 23 HIS CG 1 1 13 21342 1 1 23 HIS H H 7.430 -8.423 3.355 1.00 . A A . 23 HIS H 1 1 13 21343 1 1 23 HIS HA H 5.353 -8.971 1.446 1.00 . A A . 23 HIS HA 1 1 13 21344 1 1 23 HIS HB2 H 4.929 -10.821 2.670 1.00 . A A . 23 HIS HB2 1 1 13 21345 1 1 23 HIS HB3 H 6.558 -10.527 3.246 1.00 . A A . 23 HIS HB3 1 1 13 21346 1 1 23 HIS HD1 H 3.498 -11.515 4.585 1.00 . A A . 23 HIS HD1 1 1 13 21347 1 1 23 HIS HD2 H 6.215 -8.509 5.671 1.00 . A A . 23 HIS HD2 1 1 13 21348 1 1 23 HIS HE1 H 3.027 -10.976 7.034 1.00 . A A . 23 HIS HE1 1 1 13 21349 1 1 23 HIS N N 6.887 -8.177 2.552 1.00 . A A . 23 HIS N 1 1 13 21350 1 1 23 HIS ND1 N 3.997 -10.830 5.116 1.00 . A A . 23 HIS ND1 1 1 13 21351 1 1 23 HIS NE2 N 4.661 -9.547 6.743 1.00 . A A . 23 HIS NE2 1 1 13 21352 1 1 23 HIS O O 4.756 -7.151 4.067 1.00 . A A . 23 HIS O 1 1 13 21353 1 1 24 LEU C C 1.758 -7.272 4.058 1.00 . A A . 24 LEU C 1 1 13 21354 1 1 24 LEU CA C 2.346 -6.799 2.727 1.00 . A A . 24 LEU CA 1 1 13 21355 1 1 24 LEU CB C 1.310 -6.671 1.608 1.00 . A A . 24 LEU CB 1 1 13 21356 1 1 24 LEU CD1 C 0.670 -4.237 1.448 1.00 . A A . 24 LEU CD1 1 1 13 21357 1 1 24 LEU CD2 C 2.844 -5.055 0.427 1.00 . A A . 24 LEU CD2 1 1 13 21358 1 1 24 LEU CG C 1.391 -5.399 0.762 1.00 . A A . 24 LEU CG 1 1 13 21359 1 1 24 LEU H H 3.241 -8.221 1.495 1.00 . A A . 24 LEU H 1 1 13 21360 1 1 24 LEU HA H 2.785 -5.813 2.874 1.00 . A A . 24 LEU HA 1 1 13 21361 1 1 24 LEU HB2 H 1.411 -7.531 0.946 1.00 . A A . 24 LEU HB2 1 1 13 21362 1 1 24 LEU HB3 H 0.316 -6.726 2.053 1.00 . A A . 24 LEU HB3 1 1 13 21363 1 1 24 LEU HD11 H -0.280 -4.053 0.947 1.00 . A A . 24 LEU HD11 1 1 13 21364 1 1 24 LEU HD12 H 0.488 -4.489 2.493 1.00 . A A . 24 LEU HD12 1 1 13 21365 1 1 24 LEU HD13 H 1.290 -3.342 1.393 1.00 . A A . 24 LEU HD13 1 1 13 21366 1 1 24 LEU HD21 H 3.260 -4.428 1.215 1.00 . A A . 24 LEU HD21 1 1 13 21367 1 1 24 LEU HD22 H 3.426 -5.973 0.348 1.00 . A A . 24 LEU HD22 1 1 13 21368 1 1 24 LEU HD23 H 2.880 -4.519 -0.522 1.00 . A A . 24 LEU HD23 1 1 13 21369 1 1 24 LEU HG H 0.878 -5.584 -0.182 1.00 . A A . 24 LEU HG 1 1 13 21370 1 1 24 LEU N N 3.417 -7.698 2.329 1.00 . A A . 24 LEU N 1 1 13 21371 1 1 24 LEU O O 1.555 -8.468 4.261 1.00 . A A . 24 LEU O 1 1 13 21372 1 1 25 SER C C -0.164 -5.610 6.576 1.00 . A A . 25 SER C 1 1 13 21373 1 1 25 SER CA C 0.942 -6.611 6.237 1.00 . A A . 25 SER CA 1 1 13 21374 1 1 25 SER CB C 2.024 -6.593 7.318 1.00 . A A . 25 SER CB 1 1 13 21375 1 1 25 SER H H 1.671 -5.338 4.758 1.00 . A A . 25 SER H 1 1 13 21376 1 1 25 SER HA H 0.534 -7.618 6.149 1.00 . A A . 25 SER HA 1 1 13 21377 1 1 25 SER HB2 H 2.358 -5.568 7.480 1.00 . A A . 25 SER HB2 1 1 13 21378 1 1 25 SER HB3 H 1.602 -6.943 8.260 1.00 . A A . 25 SER HB3 1 1 13 21379 1 1 25 SER HG H 3.926 -6.827 6.739 1.00 . A A . 25 SER HG 1 1 13 21380 1 1 25 SER N N 1.502 -6.309 4.931 1.00 . A A . 25 SER N 1 1 13 21381 1 1 25 SER O O -0.052 -4.426 6.264 1.00 . A A . 25 SER O 1 1 13 21382 1 1 25 SER OG O 3.142 -7.405 6.969 1.00 . A A . 25 SER OG 1 1 13 21383 1 1 26 PHE C C -2.731 -5.543 9.052 1.00 . A A . 26 PHE C 1 1 13 21384 1 1 26 PHE CA C -2.334 -5.290 7.596 1.00 . A A . 26 PHE CA 1 1 13 21385 1 1 26 PHE CB C -3.504 -5.670 6.687 1.00 . A A . 26 PHE CB 1 1 13 21386 1 1 26 PHE CD1 C -2.541 -4.444 4.727 1.00 . A A . 26 PHE CD1 1 1 13 21387 1 1 26 PHE CD2 C -3.587 -6.518 4.332 1.00 . A A . 26 PHE CD2 1 1 13 21388 1 1 26 PHE CE1 C -2.258 -4.323 3.341 1.00 . A A . 26 PHE CE1 1 1 13 21389 1 1 26 PHE CE2 C -3.304 -6.397 2.946 1.00 . A A . 26 PHE CE2 1 1 13 21390 1 1 26 PHE CG C -3.199 -5.539 5.194 1.00 . A A . 26 PHE CG 1 1 13 21391 1 1 26 PHE CZ C -2.646 -5.302 2.480 1.00 . A A . 26 PHE CZ 1 1 13 21392 1 1 26 PHE H H -1.291 -7.088 7.462 1.00 . A A . 26 PHE H 1 1 13 21393 1 1 26 PHE HA H -2.021 -4.252 7.483 1.00 . A A . 26 PHE HA 1 1 13 21394 1 1 26 PHE HB2 H -3.796 -6.698 6.899 1.00 . A A . 26 PHE HB2 1 1 13 21395 1 1 26 PHE HB3 H -4.359 -5.039 6.930 1.00 . A A . 26 PHE HB3 1 1 13 21396 1 1 26 PHE HD1 H -2.230 -3.660 5.417 1.00 . A A . 26 PHE HD1 1 1 13 21397 1 1 26 PHE HD2 H -4.114 -7.395 4.706 1.00 . A A . 26 PHE HD2 1 1 13 21398 1 1 26 PHE HE1 H -1.730 -3.446 2.967 1.00 . A A . 26 PHE HE1 1 1 13 21399 1 1 26 PHE HE2 H -3.615 -7.181 2.256 1.00 . A A . 26 PHE HE2 1 1 13 21400 1 1 26 PHE HZ H -2.428 -5.209 1.415 1.00 . A A . 26 PHE HZ 1 1 13 21401 1 1 26 PHE N N -1.208 -6.124 7.211 1.00 . A A . 26 PHE N 1 1 13 21402 1 1 26 PHE O O -2.981 -6.683 9.442 1.00 . A A . 26 PHE O 1 1 13 21403 1 1 27 SER C C -4.170 -3.476 11.565 1.00 . A A . 27 SER C 1 1 13 21404 1 1 27 SER CA C -3.139 -4.553 11.221 1.00 . A A . 27 SER CA 1 1 13 21405 1 1 27 SER CB C -1.908 -4.415 12.118 1.00 . A A . 27 SER CB 1 1 13 21406 1 1 27 SER H H -2.572 -3.538 9.492 1.00 . A A . 27 SER H 1 1 13 21407 1 1 27 SER HA H -3.568 -5.547 11.344 1.00 . A A . 27 SER HA 1 1 13 21408 1 1 27 SER HB2 H -2.176 -4.669 13.143 1.00 . A A . 27 SER HB2 1 1 13 21409 1 1 27 SER HB3 H -1.147 -5.128 11.801 1.00 . A A . 27 SER HB3 1 1 13 21410 1 1 27 SER HG H -1.182 -2.778 13.011 1.00 . A A . 27 SER HG 1 1 13 21411 1 1 27 SER N N -2.777 -4.462 9.816 1.00 . A A . 27 SER N 1 1 13 21412 1 1 27 SER O O -4.509 -2.644 10.725 1.00 . A A . 27 SER O 1 1 13 21413 1 1 27 SER OG O -1.366 -3.097 12.082 1.00 . A A . 27 SER OG 1 1 13 21414 1 1 28 GLU C C -6.642 -2.269 12.164 1.00 . A A . 28 GLU C 1 1 13 21415 1 1 28 GLU CA C -5.627 -2.567 13.269 1.00 . A A . 28 GLU CA 1 1 13 21416 1 1 28 GLU CB C -4.953 -1.282 13.756 1.00 . A A . 28 GLU CB 1 1 13 21417 1 1 28 GLU CD C -4.780 -0.843 16.233 1.00 . A A . 28 GLU CD 1 1 13 21418 1 1 28 GLU CG C -4.142 -1.537 15.028 1.00 . A A . 28 GLU CG 1 1 13 21419 1 1 28 GLU H H -4.360 -4.208 13.480 1.00 . A A . 28 GLU H 1 1 13 21420 1 1 28 GLU HA H -6.126 -3.049 14.110 1.00 . A A . 28 GLU HA 1 1 13 21421 1 1 28 GLU HB2 H -4.299 -0.892 12.976 1.00 . A A . 28 GLU HB2 1 1 13 21422 1 1 28 GLU HB3 H -5.709 -0.521 13.948 1.00 . A A . 28 GLU HB3 1 1 13 21423 1 1 28 GLU HG2 H -4.077 -2.609 15.214 1.00 . A A . 28 GLU HG2 1 1 13 21424 1 1 28 GLU HG3 H -3.123 -1.174 14.893 1.00 . A A . 28 GLU HG3 1 1 13 21425 1 1 28 GLU N N -4.641 -3.527 12.803 1.00 . A A . 28 GLU N 1 1 13 21426 1 1 28 GLU O O -6.879 -1.109 11.831 1.00 . A A . 28 GLU O 1 1 13 21427 1 1 28 GLU OE1 O -4.940 0.395 16.156 1.00 . A A . 28 GLU OE1 1 1 13 21428 1 1 28 GLU OE2 O -5.094 -1.565 17.204 1.00 . A A . 28 GLU OE2 1 1 13 21429 1 1 29 ILE C C -9.576 -2.964 11.182 1.00 . A A . 29 ILE C 1 1 13 21430 1 1 29 ILE CA C -8.197 -3.204 10.565 1.00 . A A . 29 ILE CA 1 1 13 21431 1 1 29 ILE CB C -8.143 -4.413 9.630 1.00 . A A . 29 ILE CB 1 1 13 21432 1 1 29 ILE CD1 C -6.660 -5.460 7.879 1.00 . A A . 29 ILE CD1 1 1 13 21433 1 1 29 ILE CG1 C -6.702 -4.726 9.221 1.00 . A A . 29 ILE CG1 1 1 13 21434 1 1 29 ILE CG2 C -9.052 -4.209 8.416 1.00 . A A . 29 ILE CG2 1 1 13 21435 1 1 29 ILE H H -7.014 -4.277 11.902 1.00 . A A . 29 ILE H 1 1 13 21436 1 1 29 ILE HA H -7.926 -2.328 9.975 1.00 . A A . 29 ILE HA 1 1 13 21437 1 1 29 ILE HB H -8.520 -5.281 10.171 1.00 . A A . 29 ILE HB 1 1 13 21438 1 1 29 ILE HD11 H -7.570 -6.049 7.758 1.00 . A A . 29 ILE HD11 1 1 13 21439 1 1 29 ILE HD12 H -6.587 -4.734 7.069 1.00 . A A . 29 ILE HD12 1 1 13 21440 1 1 29 ILE HD13 H -5.794 -6.121 7.853 1.00 . A A . 29 ILE HD13 1 1 13 21441 1 1 29 ILE HG12 H -6.131 -3.801 9.151 1.00 . A A . 29 ILE HG12 1 1 13 21442 1 1 29 ILE HG13 H -6.227 -5.337 9.988 1.00 . A A . 29 ILE HG13 1 1 13 21443 1 1 29 ILE HG21 H -9.551 -5.147 8.174 1.00 . A A . 29 ILE HG21 1 1 13 21444 1 1 29 ILE HG22 H -9.799 -3.449 8.645 1.00 . A A . 29 ILE HG22 1 1 13 21445 1 1 29 ILE HG23 H -8.453 -3.885 7.564 1.00 . A A . 29 ILE HG23 1 1 13 21446 1 1 29 ILE N N -7.213 -3.336 11.626 1.00 . A A . 29 ILE N 1 1 13 21447 1 1 29 ILE O O -9.974 -3.663 12.113 1.00 . A A . 29 ILE O 1 1 13 21448 1 1 30 LEU C C -12.632 -1.994 10.057 1.00 . A A . 30 LEU C 1 1 13 21449 1 1 30 LEU CA C -11.596 -1.634 11.123 1.00 . A A . 30 LEU CA 1 1 13 21450 1 1 30 LEU CB C -11.647 -0.169 11.560 1.00 . A A . 30 LEU CB 1 1 13 21451 1 1 30 LEU CD1 C -11.133 -0.732 13.964 1.00 . A A . 30 LEU CD1 1 1 13 21452 1 1 30 LEU CD2 C -9.318 0.197 12.455 1.00 . A A . 30 LEU CD2 1 1 13 21453 1 1 30 LEU CG C -10.811 0.194 12.789 1.00 . A A . 30 LEU CG 1 1 13 21454 1 1 30 LEU H H -9.938 -1.411 9.881 1.00 . A A . 30 LEU H 1 1 13 21455 1 1 30 LEU HA H -11.785 -2.241 12.008 1.00 . A A . 30 LEU HA 1 1 13 21456 1 1 30 LEU HB2 H -11.318 0.450 10.726 1.00 . A A . 30 LEU HB2 1 1 13 21457 1 1 30 LEU HB3 H -12.685 0.093 11.762 1.00 . A A . 30 LEU HB3 1 1 13 21458 1 1 30 LEU HD11 H -10.854 -0.244 14.898 1.00 . A A . 30 LEU HD11 1 1 13 21459 1 1 30 LEU HD12 H -12.201 -0.949 13.973 1.00 . A A . 30 LEU HD12 1 1 13 21460 1 1 30 LEU HD13 H -10.574 -1.661 13.859 1.00 . A A . 30 LEU HD13 1 1 13 21461 1 1 30 LEU HD21 H -8.813 0.954 13.056 1.00 . A A . 30 LEU HD21 1 1 13 21462 1 1 30 LEU HD22 H -8.894 -0.783 12.674 1.00 . A A . 30 LEU HD22 1 1 13 21463 1 1 30 LEU HD23 H -9.183 0.423 11.398 1.00 . A A . 30 LEU HD23 1 1 13 21464 1 1 30 LEU HG H -11.074 1.206 13.095 1.00 . A A . 30 LEU HG 1 1 13 21465 1 1 30 LEU N N -10.269 -1.974 10.638 1.00 . A A . 30 LEU N 1 1 13 21466 1 1 30 LEU O O -12.688 -3.135 9.601 1.00 . A A . 30 LEU O 1 1 13 21467 1 1 31 ASP C C -14.090 -0.416 7.422 1.00 . A A . 31 ASP C 1 1 13 21468 1 1 31 ASP CA C -14.458 -1.197 8.685 1.00 . A A . 31 ASP CA 1 1 13 21469 1 1 31 ASP CB C -15.812 -0.686 9.179 1.00 . A A . 31 ASP CB 1 1 13 21470 1 1 31 ASP CG C -15.795 0.724 9.772 1.00 . A A . 31 ASP CG 1 1 13 21471 1 1 31 ASP H H -13.374 -0.074 10.065 1.00 . A A . 31 ASP H 1 1 13 21472 1 1 31 ASP HA H -14.490 -2.273 8.516 1.00 . A A . 31 ASP HA 1 1 13 21473 1 1 31 ASP HB2 H -16.516 -0.705 8.347 1.00 . A A . 31 ASP HB2 1 1 13 21474 1 1 31 ASP HB3 H -16.192 -1.376 9.933 1.00 . A A . 31 ASP HB3 1 1 13 21475 1 1 31 ASP N N -13.426 -1.000 9.690 1.00 . A A . 31 ASP N 1 1 13 21476 1 1 31 ASP O O -14.398 -0.845 6.311 1.00 . A A . 31 ASP O 1 1 13 21477 1 1 31 ASP OD1 O -14.833 1.015 10.517 1.00 . A A . 31 ASP OD1 1 1 13 21478 1 1 31 ASP OD2 O -16.742 1.480 9.467 1.00 . A A . 31 ASP OD2 1 1 13 21479 1 1 32 THR C C -11.638 2.155 6.797 1.00 . A A . 32 THR C 1 1 13 21480 1 1 32 THR CA C -13.022 1.561 6.527 1.00 . A A . 32 THR CA 1 1 13 21481 1 1 32 THR CB C -14.105 2.618 6.309 1.00 . A A . 32 THR CB 1 1 13 21482 1 1 32 THR CG2 C -15.517 2.032 6.372 1.00 . A A . 32 THR CG2 1 1 13 21483 1 1 32 THR H H -13.188 1.057 8.541 1.00 . A A . 32 THR H 1 1 13 21484 1 1 32 THR HA H -12.934 0.940 5.635 1.00 . A A . 32 THR HA 1 1 13 21485 1 1 32 THR HB H -13.946 3.151 5.371 1.00 . A A . 32 THR HB 1 1 13 21486 1 1 32 THR HG1 H -13.120 3.878 7.512 1.00 . A A . 32 THR HG1 1 1 13 21487 1 1 32 THR HG21 H -15.860 2.022 7.407 1.00 . A A . 32 THR HG21 1 1 13 21488 1 1 32 THR HG22 H -16.191 2.643 5.772 1.00 . A A . 32 THR HG22 1 1 13 21489 1 1 32 THR HG23 H -15.505 1.014 5.983 1.00 . A A . 32 THR HG23 1 1 13 21490 1 1 32 THR N N -13.435 0.716 7.635 1.00 . A A . 32 THR N 1 1 13 21491 1 1 32 THR O O -11.258 3.154 6.188 1.00 . A A . 32 THR O 1 1 13 21492 1 1 32 THR OG1 O -14.021 3.446 7.466 1.00 . A A . 32 THR OG1 1 1 13 21493 1 1 33 SER C C -8.724 0.775 8.481 1.00 . A A . 33 SER C 1 1 13 21494 1 1 33 SER CA C -9.589 1.968 8.068 1.00 . A A . 33 SER CA 1 1 13 21495 1 1 33 SER CB C -9.642 3.000 9.196 1.00 . A A . 33 SER CB 1 1 13 21496 1 1 33 SER H H -11.238 0.703 8.200 1.00 . A A . 33 SER H 1 1 13 21497 1 1 33 SER HA H -9.191 2.435 7.167 1.00 . A A . 33 SER HA 1 1 13 21498 1 1 33 SER HB2 H -8.738 2.923 9.801 1.00 . A A . 33 SER HB2 1 1 13 21499 1 1 33 SER HB3 H -9.655 4.003 8.769 1.00 . A A . 33 SER HB3 1 1 13 21500 1 1 33 SER HG H -10.502 2.723 10.981 1.00 . A A . 33 SER HG 1 1 13 21501 1 1 33 SER N N -10.922 1.515 7.710 1.00 . A A . 33 SER N 1 1 13 21502 1 1 33 SER O O -9.157 -0.069 9.264 1.00 . A A . 33 SER O 1 1 13 21503 1 1 33 SER OG O -10.785 2.823 10.028 1.00 . A A . 33 SER OG 1 1 13 21504 1 1 34 LEU C C -5.155 0.175 8.070 1.00 . A A . 34 LEU C 1 1 13 21505 1 1 34 LEU CA C -6.588 -0.334 8.236 1.00 . A A . 34 LEU CA 1 1 13 21506 1 1 34 LEU CB C -6.905 -1.568 7.389 1.00 . A A . 34 LEU CB 1 1 13 21507 1 1 34 LEU CD1 C -5.262 -1.350 5.488 1.00 . A A . 34 LEU CD1 1 1 13 21508 1 1 34 LEU CD2 C -7.492 -2.502 5.122 1.00 . A A . 34 LEU CD2 1 1 13 21509 1 1 34 LEU CG C -6.741 -1.404 5.877 1.00 . A A . 34 LEU CG 1 1 13 21510 1 1 34 LEU H H -7.173 1.432 7.298 1.00 . A A . 34 LEU H 1 1 13 21511 1 1 34 LEU HA H -6.738 -0.611 9.279 1.00 . A A . 34 LEU HA 1 1 13 21512 1 1 34 LEU HB2 H -6.262 -2.384 7.718 1.00 . A A . 34 LEU HB2 1 1 13 21513 1 1 34 LEU HB3 H -7.932 -1.870 7.593 1.00 . A A . 34 LEU HB3 1 1 13 21514 1 1 34 LEU HD11 H -5.104 -1.933 4.581 1.00 . A A . 34 LEU HD11 1 1 13 21515 1 1 34 LEU HD12 H -4.970 -0.315 5.311 1.00 . A A . 34 LEU HD12 1 1 13 21516 1 1 34 LEU HD13 H -4.659 -1.764 6.296 1.00 . A A . 34 LEU HD13 1 1 13 21517 1 1 34 LEU HD21 H -8.065 -2.057 4.308 1.00 . A A . 34 LEU HD21 1 1 13 21518 1 1 34 LEU HD22 H -6.778 -3.217 4.714 1.00 . A A . 34 LEU HD22 1 1 13 21519 1 1 34 LEU HD23 H -8.170 -3.015 5.805 1.00 . A A . 34 LEU HD23 1 1 13 21520 1 1 34 LEU HG H -7.185 -0.452 5.586 1.00 . A A . 34 LEU HG 1 1 13 21521 1 1 34 LEU N N -7.517 0.742 7.934 1.00 . A A . 34 LEU N 1 1 13 21522 1 1 34 LEU O O -4.892 1.041 7.237 1.00 . A A . 34 LEU O 1 1 13 21523 1 1 35 LYS C C -2.117 -0.926 7.868 1.00 . A A . 35 LYS C 1 1 13 21524 1 1 35 LYS CA C -2.865 0.000 8.829 1.00 . A A . 35 LYS CA 1 1 13 21525 1 1 35 LYS CB C -2.271 0.034 10.238 1.00 . A A . 35 LYS CB 1 1 13 21526 1 1 35 LYS CD C 0.225 0.016 9.879 1.00 . A A . 35 LYS CD 1 1 13 21527 1 1 35 LYS CE C 0.946 -0.518 11.118 1.00 . A A . 35 LYS CE 1 1 13 21528 1 1 35 LYS CG C -0.986 0.864 10.272 1.00 . A A . 35 LYS CG 1 1 13 21529 1 1 35 LYS H H -4.487 -1.090 9.550 1.00 . A A . 35 LYS H 1 1 13 21530 1 1 35 LYS HA H -2.819 1.016 8.435 1.00 . A A . 35 LYS HA 1 1 13 21531 1 1 35 LYS HB2 H -2.997 0.453 10.934 1.00 . A A . 35 LYS HB2 1 1 13 21532 1 1 35 LYS HB3 H -2.060 -0.982 10.572 1.00 . A A . 35 LYS HB3 1 1 13 21533 1 1 35 LYS HD2 H -0.097 -0.817 9.253 1.00 . A A . 35 LYS HD2 1 1 13 21534 1 1 35 LYS HD3 H 0.914 0.614 9.282 1.00 . A A . 35 LYS HD3 1 1 13 21535 1 1 35 LYS HE2 H 1.905 -0.013 11.234 1.00 . A A . 35 LYS HE2 1 1 13 21536 1 1 35 LYS HE3 H 0.360 -0.298 12.010 1.00 . A A . 35 LYS HE3 1 1 13 21537 1 1 35 LYS HG2 H -1.078 1.711 9.591 1.00 . A A . 35 LYS HG2 1 1 13 21538 1 1 35 LYS HG3 H -0.839 1.273 11.271 1.00 . A A . 35 LYS HG3 1 1 13 21539 1 1 35 LYS HZ1 H 0.366 -2.460 11.379 1.00 . A A . 35 LYS HZ1 1 1 13 21540 1 1 35 LYS HZ2 H 1.275 -2.225 10.043 1.00 . A A . 35 LYS HZ2 1 1 13 21541 1 1 35 LYS HZ3 H 1.978 -2.237 11.517 1.00 . A A . 35 LYS HZ3 1 1 13 21542 1 1 35 LYS N N -4.265 -0.386 8.876 1.00 . A A . 35 LYS N 1 1 13 21543 1 1 35 LYS NZ N 1.158 -1.978 11.005 1.00 . A A . 35 LYS NZ 1 1 13 21544 1 1 35 LYS O O -2.318 -2.140 7.887 1.00 . A A . 35 LYS O 1 1 13 21545 1 1 36 VAL C C 0.987 -1.020 6.472 1.00 . A A . 36 VAL C 1 1 13 21546 1 1 36 VAL CA C -0.492 -1.074 6.083 1.00 . A A . 36 VAL CA 1 1 13 21547 1 1 36 VAL CB C -0.758 -0.549 4.671 1.00 . A A . 36 VAL CB 1 1 13 21548 1 1 36 VAL CG1 C 0.183 -1.201 3.656 1.00 . A A . 36 VAL CG1 1 1 13 21549 1 1 36 VAL CG2 C -2.221 -0.758 4.275 1.00 . A A . 36 VAL CG2 1 1 13 21550 1 1 36 VAL H H -1.113 0.669 7.040 1.00 . A A . 36 VAL H 1 1 13 21551 1 1 36 VAL HA H -0.828 -2.110 6.127 1.00 . A A . 36 VAL HA 1 1 13 21552 1 1 36 VAL HB H -0.562 0.524 4.670 1.00 . A A . 36 VAL HB 1 1 13 21553 1 1 36 VAL HG11 H 1.050 -1.609 4.176 1.00 . A A . 36 VAL HG11 1 1 13 21554 1 1 36 VAL HG12 H -0.341 -2.003 3.138 1.00 . A A . 36 VAL HG12 1 1 13 21555 1 1 36 VAL HG13 H 0.512 -0.454 2.933 1.00 . A A . 36 VAL HG13 1 1 13 21556 1 1 36 VAL HG21 H -2.535 0.042 3.605 1.00 . A A . 36 VAL HG21 1 1 13 21557 1 1 36 VAL HG22 H -2.327 -1.718 3.769 1.00 . A A . 36 VAL HG22 1 1 13 21558 1 1 36 VAL HG23 H -2.845 -0.749 5.169 1.00 . A A . 36 VAL HG23 1 1 13 21559 1 1 36 VAL N N -1.271 -0.319 7.049 1.00 . A A . 36 VAL N 1 1 13 21560 1 1 36 VAL O O 1.514 0.050 6.774 1.00 . A A . 36 VAL O 1 1 13 21561 1 1 37 SER C C 3.740 -3.212 5.814 1.00 . A A . 37 SER C 1 1 13 21562 1 1 37 SER CA C 3.022 -2.285 6.797 1.00 . A A . 37 SER CA 1 1 13 21563 1 1 37 SER CB C 3.203 -2.790 8.230 1.00 . A A . 37 SER CB 1 1 13 21564 1 1 37 SER H H 1.179 -3.052 6.204 1.00 . A A . 37 SER H 1 1 13 21565 1 1 37 SER HA H 3.411 -1.270 6.719 1.00 . A A . 37 SER HA 1 1 13 21566 1 1 37 SER HB2 H 4.169 -3.287 8.321 1.00 . A A . 37 SER HB2 1 1 13 21567 1 1 37 SER HB3 H 3.215 -1.942 8.915 1.00 . A A . 37 SER HB3 1 1 13 21568 1 1 37 SER HG H 2.292 -3.972 9.564 1.00 . A A . 37 SER HG 1 1 13 21569 1 1 37 SER N N 1.615 -2.186 6.451 1.00 . A A . 37 SER N 1 1 13 21570 1 1 37 SER O O 3.192 -4.236 5.408 1.00 . A A . 37 SER O 1 1 13 21571 1 1 37 SER OG O 2.168 -3.693 8.612 1.00 . A A . 37 SER OG 1 1 13 21572 1 1 38 TRP C C 7.198 -3.596 5.028 1.00 . A A . 38 TRP C 1 1 13 21573 1 1 38 TRP CA C 5.752 -3.601 4.530 1.00 . A A . 38 TRP CA 1 1 13 21574 1 1 38 TRP CB C 5.610 -3.070 3.102 1.00 . A A . 38 TRP CB 1 1 13 21575 1 1 38 TRP CD1 C 7.140 -1.032 2.691 1.00 . A A . 38 TRP CD1 1 1 13 21576 1 1 38 TRP CD2 C 5.029 -0.478 3.072 1.00 . A A . 38 TRP CD2 1 1 13 21577 1 1 38 TRP CE2 C 5.732 0.691 2.870 1.00 . A A . 38 TRP CE2 1 1 13 21578 1 1 38 TRP CE3 C 3.649 -0.466 3.341 1.00 . A A . 38 TRP CE3 1 1 13 21579 1 1 38 TRP CG C 5.948 -1.585 2.954 1.00 . A A . 38 TRP CG 1 1 13 21580 1 1 38 TRP CH2 C 3.767 1.996 3.182 1.00 . A A . 38 TRP CH2 1 1 13 21581 1 1 38 TRP CZ2 C 5.141 1.959 2.915 1.00 . A A . 38 TRP CZ2 1 1 13 21582 1 1 38 TRP CZ3 C 3.072 0.809 3.383 1.00 . A A . 38 TRP CZ3 1 1 13 21583 1 1 38 TRP H H 5.392 -1.984 5.793 1.00 . A A . 38 TRP H 1 1 13 21584 1 1 38 TRP HA H 5.361 -4.619 4.530 1.00 . A A . 38 TRP HA 1 1 13 21585 1 1 38 TRP HB2 H 6.260 -3.647 2.444 1.00 . A A . 38 TRP HB2 1 1 13 21586 1 1 38 TRP HB3 H 4.587 -3.235 2.764 1.00 . A A . 38 TRP HB3 1 1 13 21587 1 1 38 TRP HD1 H 8.059 -1.598 2.542 1.00 . A A . 38 TRP HD1 1 1 13 21588 1 1 38 TRP HE1 H 7.879 1.032 2.432 1.00 . A A . 38 TRP HE1 1 1 13 21589 1 1 38 TRP HE3 H 3.071 -1.376 3.504 1.00 . A A . 38 TRP HE3 1 1 13 21590 1 1 38 TRP HH2 H 3.244 2.951 3.231 1.00 . A A . 38 TRP HH2 1 1 13 21591 1 1 38 TRP HZ2 H 5.718 2.869 2.752 1.00 . A A . 38 TRP HZ2 1 1 13 21592 1 1 38 TRP HZ3 H 2.004 0.875 3.588 1.00 . A A . 38 TRP HZ3 1 1 13 21593 1 1 38 TRP N N 4.954 -2.819 5.458 1.00 . A A . 38 TRP N 1 1 13 21594 1 1 38 TRP NE1 N 7.057 0.344 2.631 1.00 . A A . 38 TRP NE1 1 1 13 21595 1 1 38 TRP O O 7.475 -3.142 6.138 1.00 . A A . 38 TRP O 1 1 13 21596 1 1 39 GLN C C 10.348 -3.736 3.331 1.00 . A A . 39 GLN C 1 1 13 21597 1 1 39 GLN CA C 9.495 -4.166 4.526 1.00 . A A . 39 GLN CA 1 1 13 21598 1 1 39 GLN CB C 9.885 -5.566 5.003 1.00 . A A . 39 GLN CB 1 1 13 21599 1 1 39 GLN CD C 11.645 -5.635 6.807 1.00 . A A . 39 GLN CD 1 1 13 21600 1 1 39 GLN CG C 10.145 -5.579 6.511 1.00 . A A . 39 GLN CG 1 1 13 21601 1 1 39 GLN H H 7.851 -4.473 3.284 1.00 . A A . 39 GLN H 1 1 13 21602 1 1 39 GLN HA H 9.625 -3.460 5.346 1.00 . A A . 39 GLN HA 1 1 13 21603 1 1 39 GLN HB2 H 9.089 -6.271 4.762 1.00 . A A . 39 GLN HB2 1 1 13 21604 1 1 39 GLN HB3 H 10.777 -5.900 4.473 1.00 . A A . 39 GLN HB3 1 1 13 21605 1 1 39 GLN HE21 H 11.246 -5.028 8.697 1.00 . A A . 39 GLN HE21 1 1 13 21606 1 1 39 GLN HE22 H 12.921 -5.296 8.343 1.00 . A A . 39 GLN HE22 1 1 13 21607 1 1 39 GLN HG2 H 9.714 -4.687 6.965 1.00 . A A . 39 GLN HG2 1 1 13 21608 1 1 39 GLN HG3 H 9.649 -6.438 6.962 1.00 . A A . 39 GLN HG3 1 1 13 21609 1 1 39 GLN N N 8.084 -4.106 4.185 1.00 . A A . 39 GLN N 1 1 13 21610 1 1 39 GLN NE2 N 11.964 -5.291 8.052 1.00 . A A . 39 GLN NE2 1 1 13 21611 1 1 39 GLN O O 9.818 -3.402 2.273 1.00 . A A . 39 GLN O 1 1 13 21612 1 1 39 GLN OE1 O 12.459 -5.968 5.962 1.00 . A A . 39 GLN OE1 1 1 13 21613 1 1 40 GLU C C 12.752 -4.516 1.486 1.00 . A A . 40 GLU C 1 1 13 21614 1 1 40 GLU CA C 12.589 -3.376 2.494 1.00 . A A . 40 GLU CA 1 1 13 21615 1 1 40 GLU CB C 13.940 -2.968 3.085 1.00 . A A . 40 GLU CB 1 1 13 21616 1 1 40 GLU CD C 15.200 -1.859 1.203 1.00 . A A . 40 GLU CD 1 1 13 21617 1 1 40 GLU CG C 14.416 -1.638 2.498 1.00 . A A . 40 GLU CG 1 1 13 21618 1 1 40 GLU H H 12.080 -4.032 4.404 1.00 . A A . 40 GLU H 1 1 13 21619 1 1 40 GLU HA H 12.137 -2.513 2.005 1.00 . A A . 40 GLU HA 1 1 13 21620 1 1 40 GLU HB2 H 13.856 -2.883 4.168 1.00 . A A . 40 GLU HB2 1 1 13 21621 1 1 40 GLU HB3 H 14.678 -3.744 2.883 1.00 . A A . 40 GLU HB3 1 1 13 21622 1 1 40 GLU HG2 H 13.558 -0.995 2.302 1.00 . A A . 40 GLU HG2 1 1 13 21623 1 1 40 GLU HG3 H 15.043 -1.120 3.224 1.00 . A A . 40 GLU HG3 1 1 13 21624 1 1 40 GLU N N 11.656 -3.759 3.540 1.00 . A A . 40 GLU N 1 1 13 21625 1 1 40 GLU O O 12.854 -5.680 1.871 1.00 . A A . 40 GLU O 1 1 13 21626 1 1 40 GLU OE1 O 15.490 -3.039 0.910 1.00 . A A . 40 GLU OE1 1 1 13 21627 1 1 40 GLU OE2 O 15.493 -0.843 0.536 1.00 . A A . 40 GLU OE2 1 1 13 21628 1 1 41 PRO C C 14.367 -5.606 -0.972 1.00 . A A . 41 PRO C 1 1 13 21629 1 1 41 PRO CA C 12.924 -5.107 -0.884 1.00 . A A . 41 PRO CA 1 1 13 21630 1 1 41 PRO CB C 12.466 -4.389 -2.143 1.00 . A A . 41 PRO CB 1 1 13 21631 1 1 41 PRO CD C 12.656 -2.762 -0.311 1.00 . A A . 41 PRO CD 1 1 13 21632 1 1 41 PRO CG C 12.519 -2.904 -1.818 1.00 . A A . 41 PRO CG 1 1 13 21633 1 1 41 PRO HA H 12.366 -5.916 -0.695 1.00 . A A . 41 PRO HA 1 1 13 21634 1 1 41 PRO HB2 H 13.114 -4.627 -2.986 1.00 . A A . 41 PRO HB2 1 1 13 21635 1 1 41 PRO HB3 H 11.457 -4.692 -2.421 1.00 . A A . 41 PRO HB3 1 1 13 21636 1 1 41 PRO HD2 H 13.533 -2.170 -0.048 1.00 . A A . 41 PRO HD2 1 1 13 21637 1 1 41 PRO HD3 H 11.790 -2.259 0.120 1.00 . A A . 41 PRO HD3 1 1 13 21638 1 1 41 PRO HG2 H 13.360 -2.432 -2.325 1.00 . A A . 41 PRO HG2 1 1 13 21639 1 1 41 PRO HG3 H 11.615 -2.405 -2.168 1.00 . A A . 41 PRO HG3 1 1 13 21640 1 1 41 PRO N N 12.774 -4.131 0.182 1.00 . A A . 41 PRO N 1 1 13 21641 1 1 41 PRO O O 15.288 -4.939 -0.503 1.00 . A A . 41 PRO O 1 1 13 21642 1 1 42 GLY C C 16.589 -6.741 -2.905 1.00 . A A . 42 GLY C 1 1 13 21643 1 1 42 GLY CA C 15.836 -7.371 -1.731 1.00 . A A . 42 GLY CA 1 1 13 21644 1 1 42 GLY H H 13.766 -7.311 -1.955 1.00 . A A . 42 GLY H 1 1 13 21645 1 1 42 GLY HA2 H 16.410 -7.239 -0.814 1.00 . A A . 42 GLY HA2 1 1 13 21646 1 1 42 GLY HA3 H 15.736 -8.444 -1.893 1.00 . A A . 42 GLY HA3 1 1 13 21647 1 1 42 GLY N N 14.520 -6.775 -1.576 1.00 . A A . 42 GLY N 1 1 13 21648 1 1 42 GLY O O 17.662 -7.208 -3.281 1.00 . A A . 42 GLY O 1 1 13 21649 1 1 43 GLU C C 16.557 -3.478 -4.340 1.00 . A A . 43 GLU C 1 1 13 21650 1 1 43 GLU CA C 16.596 -4.990 -4.574 1.00 . A A . 43 GLU CA 1 1 13 21651 1 1 43 GLU CB C 15.900 -5.360 -5.885 1.00 . A A . 43 GLU CB 1 1 13 21652 1 1 43 GLU CD C 17.595 -6.732 -7.152 1.00 . A A . 43 GLU CD 1 1 13 21653 1 1 43 GLU CG C 16.299 -6.765 -6.340 1.00 . A A . 43 GLU CG 1 1 13 21654 1 1 43 GLU H H 15.122 -5.316 -3.138 1.00 . A A . 43 GLU H 1 1 13 21655 1 1 43 GLU HA H 17.630 -5.333 -4.609 1.00 . A A . 43 GLU HA 1 1 13 21656 1 1 43 GLU HB2 H 14.819 -5.309 -5.755 1.00 . A A . 43 GLU HB2 1 1 13 21657 1 1 43 GLU HB3 H 16.163 -4.636 -6.657 1.00 . A A . 43 GLU HB3 1 1 13 21658 1 1 43 GLU HG2 H 16.426 -7.410 -5.471 1.00 . A A . 43 GLU HG2 1 1 13 21659 1 1 43 GLU HG3 H 15.499 -7.197 -6.942 1.00 . A A . 43 GLU HG3 1 1 13 21660 1 1 43 GLU N N 15.995 -5.689 -3.451 1.00 . A A . 43 GLU N 1 1 13 21661 1 1 43 GLU O O 15.756 -2.772 -4.950 1.00 . A A . 43 GLU O 1 1 13 21662 1 1 43 GLU OE1 O 17.503 -6.403 -8.354 1.00 . A A . 43 GLU OE1 1 1 13 21663 1 1 43 GLU OE2 O 18.648 -7.036 -6.552 1.00 . A A . 43 GLU OE2 1 1 13 21664 1 1 44 LYS C C 17.905 -0.828 -4.387 1.00 . A A . 44 LYS C 1 1 13 21665 1 1 44 LYS CA C 17.510 -1.611 -3.133 1.00 . A A . 44 LYS CA 1 1 13 21666 1 1 44 LYS CB C 18.447 -1.382 -1.945 1.00 . A A . 44 LYS CB 1 1 13 21667 1 1 44 LYS CD C 18.041 -0.770 0.468 1.00 . A A . 44 LYS CD 1 1 13 21668 1 1 44 LYS CE C 17.758 -1.361 1.850 1.00 . A A . 44 LYS CE 1 1 13 21669 1 1 44 LYS CG C 17.780 -1.801 -0.633 1.00 . A A . 44 LYS CG 1 1 13 21670 1 1 44 LYS H H 18.083 -3.607 -2.964 1.00 . A A . 44 LYS H 1 1 13 21671 1 1 44 LYS HA H 16.515 -1.292 -2.825 1.00 . A A . 44 LYS HA 1 1 13 21672 1 1 44 LYS HB2 H 19.367 -1.949 -2.087 1.00 . A A . 44 LYS HB2 1 1 13 21673 1 1 44 LYS HB3 H 18.726 -0.330 -1.896 1.00 . A A . 44 LYS HB3 1 1 13 21674 1 1 44 LYS HD2 H 19.076 -0.433 0.417 1.00 . A A . 44 LYS HD2 1 1 13 21675 1 1 44 LYS HD3 H 17.412 0.106 0.307 1.00 . A A . 44 LYS HD3 1 1 13 21676 1 1 44 LYS HE2 H 16.986 -0.777 2.351 1.00 . A A . 44 LYS HE2 1 1 13 21677 1 1 44 LYS HE3 H 17.373 -2.376 1.747 1.00 . A A . 44 LYS HE3 1 1 13 21678 1 1 44 LYS HG2 H 16.706 -1.911 -0.786 1.00 . A A . 44 LYS HG2 1 1 13 21679 1 1 44 LYS HG3 H 18.160 -2.774 -0.322 1.00 . A A . 44 LYS HG3 1 1 13 21680 1 1 44 LYS HZ1 H 19.789 -1.394 2.071 1.00 . A A . 44 LYS HZ1 1 1 13 21681 1 1 44 LYS HZ2 H 19.020 -0.551 3.239 1.00 . A A . 44 LYS HZ2 1 1 13 21682 1 1 44 LYS HZ3 H 18.992 -2.184 3.257 1.00 . A A . 44 LYS HZ3 1 1 13 21683 1 1 44 LYS N N 17.434 -3.026 -3.455 1.00 . A A . 44 LYS N 1 1 13 21684 1 1 44 LYS NZ N 18.990 -1.374 2.671 1.00 . A A . 44 LYS NZ 1 1 13 21685 1 1 44 LYS O O 17.304 0.200 -4.696 1.00 . A A . 44 LYS O 1 1 13 21686 1 1 45 ASN C C 19.395 0.812 -6.096 1.00 . A A . 45 ASN C 1 1 13 21687 1 1 45 ASN CA C 19.394 -0.706 -6.289 1.00 . A A . 45 ASN CA 1 1 13 21688 1 1 45 ASN CB C 18.488 -1.030 -7.479 1.00 . A A . 45 ASN CB 1 1 13 21689 1 1 45 ASN CG C 18.923 -2.328 -8.161 1.00 . A A . 45 ASN CG 1 1 13 21690 1 1 45 ASN H H 19.395 -2.181 -4.818 1.00 . A A . 45 ASN H 1 1 13 21691 1 1 45 ASN HA H 20.395 -1.107 -6.446 1.00 . A A . 45 ASN HA 1 1 13 21692 1 1 45 ASN HB2 H 17.456 -1.121 -7.141 1.00 . A A . 45 ASN HB2 1 1 13 21693 1 1 45 ASN HB3 H 18.517 -0.210 -8.197 1.00 . A A . 45 ASN HB3 1 1 13 21694 1 1 45 ASN HD21 H 17.506 -3.307 -7.098 1.00 . A A . 45 ASN HD21 1 1 13 21695 1 1 45 ASN HD22 H 18.444 -4.296 -8.167 1.00 . A A . 45 ASN HD22 1 1 13 21696 1 1 45 ASN N N 18.912 -1.344 -5.076 1.00 . A A . 45 ASN N 1 1 13 21697 1 1 45 ASN ND2 N 18.234 -3.399 -7.777 1.00 . A A . 45 ASN ND2 1 1 13 21698 1 1 45 ASN O O 18.614 1.522 -6.727 1.00 . A A . 45 ASN O 1 1 13 21699 1 1 45 ASN OD1 O 19.825 -2.356 -8.983 1.00 . A A . 45 ASN OD1 1 1 13 21700 1 1 46 GLY C C 19.836 3.012 -3.549 1.00 . A A . 46 GLY C 1 1 13 21701 1 1 46 GLY CA C 20.394 2.684 -4.936 1.00 . A A . 46 GLY CA 1 1 13 21702 1 1 46 GLY H H 20.912 0.679 -4.711 1.00 . A A . 46 GLY H 1 1 13 21703 1 1 46 GLY HA2 H 21.439 2.988 -4.993 1.00 . A A . 46 GLY HA2 1 1 13 21704 1 1 46 GLY HA3 H 19.855 3.255 -5.693 1.00 . A A . 46 GLY HA3 1 1 13 21705 1 1 46 GLY N N 20.281 1.264 -5.220 1.00 . A A . 46 GLY N 1 1 13 21706 1 1 46 GLY O O 19.309 2.136 -2.865 1.00 . A A . 46 GLY O 1 1 13 21707 1 1 47 ILE C C 18.019 5.142 -2.009 1.00 . A A . 47 ILE C 1 1 13 21708 1 1 47 ILE CA C 19.487 4.731 -1.883 1.00 . A A . 47 ILE CA 1 1 13 21709 1 1 47 ILE CB C 20.390 5.836 -1.332 1.00 . A A . 47 ILE CB 1 1 13 21710 1 1 47 ILE CD1 C 21.641 4.071 -0.036 1.00 . A A . 47 ILE CD1 1 1 13 21711 1 1 47 ILE CG1 C 21.768 5.283 -0.960 1.00 . A A . 47 ILE CG1 1 1 13 21712 1 1 47 ILE CG2 C 19.724 6.552 -0.156 1.00 . A A . 47 ILE CG2 1 1 13 21713 1 1 47 ILE H H 20.401 4.983 -3.739 1.00 . A A . 47 ILE H 1 1 13 21714 1 1 47 ILE HA H 19.553 3.888 -1.196 1.00 . A A . 47 ILE HA 1 1 13 21715 1 1 47 ILE HB H 20.542 6.577 -2.116 1.00 . A A . 47 ILE HB 1 1 13 21716 1 1 47 ILE HD11 H 22.544 3.979 0.569 1.00 . A A . 47 ILE HD11 1 1 13 21717 1 1 47 ILE HD12 H 20.778 4.200 0.617 1.00 . A A . 47 ILE HD12 1 1 13 21718 1 1 47 ILE HD13 H 21.512 3.169 -0.635 1.00 . A A . 47 ILE HD13 1 1 13 21719 1 1 47 ILE HG12 H 22.307 5.001 -1.864 1.00 . A A . 47 ILE HG12 1 1 13 21720 1 1 47 ILE HG13 H 22.354 6.060 -0.469 1.00 . A A . 47 ILE HG13 1 1 13 21721 1 1 47 ILE HG21 H 20.473 7.120 0.396 1.00 . A A . 47 ILE HG21 1 1 13 21722 1 1 47 ILE HG22 H 18.957 7.231 -0.531 1.00 . A A . 47 ILE HG22 1 1 13 21723 1 1 47 ILE HG23 H 19.266 5.817 0.506 1.00 . A A . 47 ILE HG23 1 1 13 21724 1 1 47 ILE N N 19.971 4.276 -3.176 1.00 . A A . 47 ILE N 1 1 13 21725 1 1 47 ILE O O 17.707 6.168 -2.611 1.00 . A A . 47 ILE O 1 1 13 21726 1 1 48 LEU C C 15.487 6.084 -1.288 1.00 . A A . 48 LEU C 1 1 13 21727 1 1 48 LEU CA C 15.728 4.585 -1.470 1.00 . A A . 48 LEU CA 1 1 13 21728 1 1 48 LEU CB C 14.993 3.715 -0.449 1.00 . A A . 48 LEU CB 1 1 13 21729 1 1 48 LEU CD1 C 14.474 1.453 0.539 1.00 . A A . 48 LEU CD1 1 1 13 21730 1 1 48 LEU CD2 C 15.107 1.662 -1.909 1.00 . A A . 48 LEU CD2 1 1 13 21731 1 1 48 LEU CG C 15.302 2.217 -0.496 1.00 . A A . 48 LEU CG 1 1 13 21732 1 1 48 LEU H H 17.418 3.487 -0.943 1.00 . A A . 48 LEU H 1 1 13 21733 1 1 48 LEU HA H 15.369 4.294 -2.458 1.00 . A A . 48 LEU HA 1 1 13 21734 1 1 48 LEU HB2 H 15.230 4.083 0.550 1.00 . A A . 48 LEU HB2 1 1 13 21735 1 1 48 LEU HB3 H 13.921 3.849 -0.591 1.00 . A A . 48 LEU HB3 1 1 13 21736 1 1 48 LEU HD11 H 15.129 1.088 1.330 1.00 . A A . 48 LEU HD11 1 1 13 21737 1 1 48 LEU HD12 H 13.724 2.118 0.967 1.00 . A A . 48 LEU HD12 1 1 13 21738 1 1 48 LEU HD13 H 13.980 0.609 0.058 1.00 . A A . 48 LEU HD13 1 1 13 21739 1 1 48 LEU HD21 H 15.834 2.117 -2.582 1.00 . A A . 48 LEU HD21 1 1 13 21740 1 1 48 LEU HD22 H 15.249 0.582 -1.897 1.00 . A A . 48 LEU HD22 1 1 13 21741 1 1 48 LEU HD23 H 14.099 1.892 -2.254 1.00 . A A . 48 LEU HD23 1 1 13 21742 1 1 48 LEU HG H 16.351 2.076 -0.237 1.00 . A A . 48 LEU HG 1 1 13 21743 1 1 48 LEU N N 17.156 4.319 -1.431 1.00 . A A . 48 LEU N 1 1 13 21744 1 1 48 LEU O O 16.282 6.771 -0.649 1.00 . A A . 48 LEU O 1 1 13 21745 1 1 49 THR C C 12.596 8.110 -1.263 1.00 . A A . 49 THR C 1 1 13 21746 1 1 49 THR CA C 14.031 7.954 -1.771 1.00 . A A . 49 THR CA 1 1 13 21747 1 1 49 THR CB C 14.262 8.590 -3.143 1.00 . A A . 49 THR CB 1 1 13 21748 1 1 49 THR CG2 C 15.748 8.710 -3.490 1.00 . A A . 49 THR CG2 1 1 13 21749 1 1 49 THR H H 13.745 5.983 -2.381 1.00 . A A . 49 THR H 1 1 13 21750 1 1 49 THR HA H 14.683 8.427 -1.036 1.00 . A A . 49 THR HA 1 1 13 21751 1 1 49 THR HB H 13.767 9.559 -3.211 1.00 . A A . 49 THR HB 1 1 13 21752 1 1 49 THR HG1 H 13.227 8.070 -4.775 1.00 . A A . 49 THR HG1 1 1 13 21753 1 1 49 THR HG21 H 16.300 7.905 -3.005 1.00 . A A . 49 THR HG21 1 1 13 21754 1 1 49 THR HG22 H 15.875 8.638 -4.570 1.00 . A A . 49 THR HG22 1 1 13 21755 1 1 49 THR HG23 H 16.126 9.671 -3.143 1.00 . A A . 49 THR HG23 1 1 13 21756 1 1 49 THR N N 14.387 6.549 -1.862 1.00 . A A . 49 THR N 1 1 13 21757 1 1 49 THR O O 12.099 9.227 -1.129 1.00 . A A . 49 THR O 1 1 13 21758 1 1 49 THR OG1 O 13.768 7.621 -4.063 1.00 . A A . 49 THR OG1 1 1 13 21759 1 1 50 GLY C C 9.847 5.734 -1.000 1.00 . A A . 50 GLY C 1 1 13 21760 1 1 50 GLY CA C 10.603 6.968 -0.505 1.00 . A A . 50 GLY CA 1 1 13 21761 1 1 50 GLY H H 12.383 6.068 -1.106 1.00 . A A . 50 GLY H 1 1 13 21762 1 1 50 GLY HA2 H 10.603 6.986 0.585 1.00 . A A . 50 GLY HA2 1 1 13 21763 1 1 50 GLY HA3 H 10.091 7.871 -0.838 1.00 . A A . 50 GLY HA3 1 1 13 21764 1 1 50 GLY N N 11.971 6.973 -0.995 1.00 . A A . 50 GLY N 1 1 13 21765 1 1 50 GLY O O 10.416 4.888 -1.689 1.00 . A A . 50 GLY O 1 1 13 21766 1 1 51 TYR C C 6.386 5.041 -1.551 1.00 . A A . 51 TYR C 1 1 13 21767 1 1 51 TYR CA C 7.737 4.551 -1.027 1.00 . A A . 51 TYR CA 1 1 13 21768 1 1 51 TYR CB C 7.511 3.723 0.239 1.00 . A A . 51 TYR CB 1 1 13 21769 1 1 51 TYR CD1 C 9.058 1.742 0.047 1.00 . A A . 51 TYR CD1 1 1 13 21770 1 1 51 TYR CD2 C 9.516 3.379 1.728 1.00 . A A . 51 TYR CD2 1 1 13 21771 1 1 51 TYR CE1 C 10.211 0.988 0.468 1.00 . A A . 51 TYR CE1 1 1 13 21772 1 1 51 TYR CE2 C 10.668 2.625 2.149 1.00 . A A . 51 TYR CE2 1 1 13 21773 1 1 51 TYR CG C 8.735 2.921 0.686 1.00 . A A . 51 TYR CG 1 1 13 21774 1 1 51 TYR CZ C 10.959 1.466 1.498 1.00 . A A . 51 TYR CZ 1 1 13 21775 1 1 51 TYR H H 8.122 6.360 -0.068 1.00 . A A . 51 TYR H 1 1 13 21776 1 1 51 TYR HA H 8.252 4.010 -1.821 1.00 . A A . 51 TYR HA 1 1 13 21777 1 1 51 TYR HB2 H 7.210 4.389 1.048 1.00 . A A . 51 TYR HB2 1 1 13 21778 1 1 51 TYR HB3 H 6.682 3.035 0.067 1.00 . A A . 51 TYR HB3 1 1 13 21779 1 1 51 TYR HD1 H 8.441 1.381 -0.776 1.00 . A A . 51 TYR HD1 1 1 13 21780 1 1 51 TYR HD2 H 9.260 4.311 2.232 1.00 . A A . 51 TYR HD2 1 1 13 21781 1 1 51 TYR HE1 H 10.477 0.054 -0.028 1.00 . A A . 51 TYR HE1 1 1 13 21782 1 1 51 TYR HE2 H 11.294 2.974 2.970 1.00 . A A . 51 TYR HE2 1 1 13 21783 1 1 51 TYR HH H 12.234 0.021 1.241 1.00 . A A . 51 TYR HH 1 1 13 21784 1 1 51 TYR N N 8.577 5.669 -0.629 1.00 . A A . 51 TYR N 1 1 13 21785 1 1 51 TYR O O 5.791 5.956 -0.984 1.00 . A A . 51 TYR O 1 1 13 21786 1 1 51 TYR OH O 12.047 0.754 1.895 1.00 . A A . 51 TYR OH 1 1 13 21787 1 1 52 ARG C C 3.600 3.735 -2.876 1.00 . A A . 52 ARG C 1 1 13 21788 1 1 52 ARG CA C 4.670 4.768 -3.234 1.00 . A A . 52 ARG CA 1 1 13 21789 1 1 52 ARG CB C 4.793 4.859 -4.756 1.00 . A A . 52 ARG CB 1 1 13 21790 1 1 52 ARG CD C 3.510 6.293 -6.387 1.00 . A A . 52 ARG CD 1 1 13 21791 1 1 52 ARG CG C 3.431 5.125 -5.401 1.00 . A A . 52 ARG CG 1 1 13 21792 1 1 52 ARG CZ C 2.164 5.427 -8.297 1.00 . A A . 52 ARG CZ 1 1 13 21793 1 1 52 ARG H H 6.431 3.665 -3.082 1.00 . A A . 52 ARG H 1 1 13 21794 1 1 52 ARG HA H 4.428 5.745 -2.815 1.00 . A A . 52 ARG HA 1 1 13 21795 1 1 52 ARG HB2 H 5.487 5.657 -5.021 1.00 . A A . 52 ARG HB2 1 1 13 21796 1 1 52 ARG HB3 H 5.210 3.931 -5.147 1.00 . A A . 52 ARG HB3 1 1 13 21797 1 1 52 ARG HD2 H 2.738 7.026 -6.156 1.00 . A A . 52 ARG HD2 1 1 13 21798 1 1 52 ARG HD3 H 4.470 6.799 -6.288 1.00 . A A . 52 ARG HD3 1 1 13 21799 1 1 52 ARG HE H 4.152 5.738 -8.351 1.00 . A A . 52 ARG HE 1 1 13 21800 1 1 52 ARG HG2 H 3.089 4.229 -5.920 1.00 . A A . 52 ARG HG2 1 1 13 21801 1 1 52 ARG HG3 H 2.695 5.346 -4.628 1.00 . A A . 52 ARG HG3 1 1 13 21802 1 1 52 ARG HH11 H 1.094 5.817 -6.613 1.00 . A A . 52 ARG HH11 1 1 13 21803 1 1 52 ARG HH12 H 0.172 5.215 -7.950 1.00 . A A . 52 ARG HH12 1 1 13 21804 1 1 52 ARG HH21 H 2.937 4.943 -10.115 1.00 . A A . 52 ARG HH21 1 1 13 21805 1 1 52 ARG HH22 H 1.228 4.714 -9.956 1.00 . A A . 52 ARG HH22 1 1 13 21806 1 1 52 ARG N N 5.940 4.409 -2.627 1.00 . A A . 52 ARG N 1 1 13 21807 1 1 52 ARG NE N 3.340 5.798 -7.771 1.00 . A A . 52 ARG NE 1 1 13 21808 1 1 52 ARG NH1 N 1.049 5.492 -7.558 1.00 . A A . 52 ARG NH1 1 1 13 21809 1 1 52 ARG NH2 N 2.105 4.991 -9.563 1.00 . A A . 52 ARG NH2 1 1 13 21810 1 1 52 ARG O O 3.649 2.598 -3.343 1.00 . A A . 52 ARG O 1 1 13 21811 1 1 53 ILE C C 0.291 3.689 -2.353 1.00 . A A . 53 ILE C 1 1 13 21812 1 1 53 ILE CA C 1.577 3.294 -1.625 1.00 . A A . 53 ILE CA 1 1 13 21813 1 1 53 ILE CB C 1.449 3.304 -0.100 1.00 . A A . 53 ILE CB 1 1 13 21814 1 1 53 ILE CD1 C 0.189 2.380 1.879 1.00 . A A . 53 ILE CD1 1 1 13 21815 1 1 53 ILE CG1 C 0.423 2.271 0.371 1.00 . A A . 53 ILE CG1 1 1 13 21816 1 1 53 ILE CG2 C 1.125 4.709 0.413 1.00 . A A . 53 ILE CG2 1 1 13 21817 1 1 53 ILE H H 2.625 5.094 -1.675 1.00 . A A . 53 ILE H 1 1 13 21818 1 1 53 ILE HA H 1.843 2.279 -1.919 1.00 . A A . 53 ILE HA 1 1 13 21819 1 1 53 ILE HB H 2.411 3.020 0.325 1.00 . A A . 53 ILE HB 1 1 13 21820 1 1 53 ILE HD11 H 0.516 1.461 2.364 1.00 . A A . 53 ILE HD11 1 1 13 21821 1 1 53 ILE HD12 H 0.755 3.222 2.275 1.00 . A A . 53 ILE HD12 1 1 13 21822 1 1 53 ILE HD13 H -0.873 2.534 2.071 1.00 . A A . 53 ILE HD13 1 1 13 21823 1 1 53 ILE HG12 H -0.517 2.420 -0.159 1.00 . A A . 53 ILE HG12 1 1 13 21824 1 1 53 ILE HG13 H 0.773 1.269 0.124 1.00 . A A . 53 ILE HG13 1 1 13 21825 1 1 53 ILE HG21 H 1.129 5.410 -0.421 1.00 . A A . 53 ILE HG21 1 1 13 21826 1 1 53 ILE HG22 H 0.140 4.707 0.881 1.00 . A A . 53 ILE HG22 1 1 13 21827 1 1 53 ILE HG23 H 1.874 5.010 1.145 1.00 . A A . 53 ILE HG23 1 1 13 21828 1 1 53 ILE N N 2.658 4.167 -2.051 1.00 . A A . 53 ILE N 1 1 13 21829 1 1 53 ILE O O 0.083 4.862 -2.661 1.00 . A A . 53 ILE O 1 1 13 21830 1 1 54 SER C C -2.824 1.863 -2.869 1.00 . A A . 54 SER C 1 1 13 21831 1 1 54 SER CA C -1.798 2.916 -3.294 1.00 . A A . 54 SER CA 1 1 13 21832 1 1 54 SER CB C -1.611 2.892 -4.813 1.00 . A A . 54 SER CB 1 1 13 21833 1 1 54 SER H H -0.361 1.737 -2.354 1.00 . A A . 54 SER H 1 1 13 21834 1 1 54 SER HA H -2.120 3.910 -2.984 1.00 . A A . 54 SER HA 1 1 13 21835 1 1 54 SER HB2 H -2.240 2.113 -5.243 1.00 . A A . 54 SER HB2 1 1 13 21836 1 1 54 SER HB3 H -1.944 3.840 -5.234 1.00 . A A . 54 SER HB3 1 1 13 21837 1 1 54 SER HG H 0.121 1.903 -4.645 1.00 . A A . 54 SER HG 1 1 13 21838 1 1 54 SER N N -0.538 2.688 -2.608 1.00 . A A . 54 SER N 1 1 13 21839 1 1 54 SER O O -2.656 0.678 -3.152 1.00 . A A . 54 SER O 1 1 13 21840 1 1 54 SER OG O -0.254 2.661 -5.179 1.00 . A A . 54 SER OG 1 1 13 21841 1 1 55 TRP C C -6.116 1.603 -2.667 1.00 . A A . 55 TRP C 1 1 13 21842 1 1 55 TRP CA C -4.916 1.447 -1.730 1.00 . A A . 55 TRP CA 1 1 13 21843 1 1 55 TRP CB C -5.261 1.729 -0.266 1.00 . A A . 55 TRP CB 1 1 13 21844 1 1 55 TRP CD1 C -7.145 3.488 -0.390 1.00 . A A . 55 TRP CD1 1 1 13 21845 1 1 55 TRP CD2 C -5.324 4.228 0.632 1.00 . A A . 55 TRP CD2 1 1 13 21846 1 1 55 TRP CE2 C -6.245 5.256 0.634 1.00 . A A . 55 TRP CE2 1 1 13 21847 1 1 55 TRP CE3 C -4.052 4.382 1.211 1.00 . A A . 55 TRP CE3 1 1 13 21848 1 1 55 TRP CG C -5.917 3.091 -0.032 1.00 . A A . 55 TRP CG 1 1 13 21849 1 1 55 TRP CH2 C -4.731 6.687 1.784 1.00 . A A . 55 TRP CH2 1 1 13 21850 1 1 55 TRP CZ2 C -5.991 6.510 1.201 1.00 . A A . 55 TRP CZ2 1 1 13 21851 1 1 55 TRP CZ3 C -3.815 5.642 1.774 1.00 . A A . 55 TRP CZ3 1 1 13 21852 1 1 55 TRP H H -3.993 3.299 -1.970 1.00 . A A . 55 TRP H 1 1 13 21853 1 1 55 TRP HA H -4.537 0.426 -1.776 1.00 . A A . 55 TRP HA 1 1 13 21854 1 1 55 TRP HB2 H -5.930 0.948 0.096 1.00 . A A . 55 TRP HB2 1 1 13 21855 1 1 55 TRP HB3 H -4.350 1.668 0.329 1.00 . A A . 55 TRP HB3 1 1 13 21856 1 1 55 TRP HD1 H -7.864 2.860 -0.917 1.00 . A A . 55 TRP HD1 1 1 13 21857 1 1 55 TRP HE1 H -8.306 5.354 -0.176 1.00 . A A . 55 TRP HE1 1 1 13 21858 1 1 55 TRP HE3 H -3.308 3.586 1.222 1.00 . A A . 55 TRP HE3 1 1 13 21859 1 1 55 TRP HH2 H -4.469 7.640 2.244 1.00 . A A . 55 TRP HH2 1 1 13 21860 1 1 55 TRP HZ2 H -6.736 7.306 1.190 1.00 . A A . 55 TRP HZ2 1 1 13 21861 1 1 55 TRP HZ3 H -2.843 5.815 2.237 1.00 . A A . 55 TRP HZ3 1 1 13 21862 1 1 55 TRP N N -3.864 2.333 -2.197 1.00 . A A . 55 TRP N 1 1 13 21863 1 1 55 TRP NE1 N -7.387 4.792 -0.007 1.00 . A A . 55 TRP NE1 1 1 13 21864 1 1 55 TRP O O -6.349 2.683 -3.208 1.00 . A A . 55 TRP O 1 1 13 21865 1 1 56 GLU C C -8.828 -0.769 -3.486 1.00 . A A . 56 GLU C 1 1 13 21866 1 1 56 GLU CA C -8.015 0.510 -3.692 1.00 . A A . 56 GLU CA 1 1 13 21867 1 1 56 GLU CB C -7.614 0.675 -5.159 1.00 . A A . 56 GLU CB 1 1 13 21868 1 1 56 GLU CD C -6.458 -0.453 -7.096 1.00 . A A . 56 GLU CD 1 1 13 21869 1 1 56 GLU CG C -7.175 -0.662 -5.761 1.00 . A A . 56 GLU CG 1 1 13 21870 1 1 56 GLU H H -6.649 -0.365 -2.385 1.00 . A A . 56 GLU H 1 1 13 21871 1 1 56 GLU HA H -8.601 1.375 -3.383 1.00 . A A . 56 GLU HA 1 1 13 21872 1 1 56 GLU HB2 H -8.454 1.075 -5.727 1.00 . A A . 56 GLU HB2 1 1 13 21873 1 1 56 GLU HB3 H -6.802 1.398 -5.239 1.00 . A A . 56 GLU HB3 1 1 13 21874 1 1 56 GLU HG2 H -6.512 -1.177 -5.065 1.00 . A A . 56 GLU HG2 1 1 13 21875 1 1 56 GLU HG3 H -8.044 -1.302 -5.907 1.00 . A A . 56 GLU HG3 1 1 13 21876 1 1 56 GLU N N -6.845 0.509 -2.829 1.00 . A A . 56 GLU N 1 1 13 21877 1 1 56 GLU O O -8.284 -1.796 -3.082 1.00 . A A . 56 GLU O 1 1 13 21878 1 1 56 GLU OE1 O -6.981 0.348 -7.902 1.00 . A A . 56 GLU OE1 1 1 13 21879 1 1 56 GLU OE2 O -5.404 -1.097 -7.282 1.00 . A A . 56 GLU OE2 1 1 13 21880 1 1 57 GLU C C -10.446 -3.021 -4.356 1.00 . A A . 57 GLU C 1 1 13 21881 1 1 57 GLU CA C -11.010 -1.802 -3.623 1.00 . A A . 57 GLU CA 1 1 13 21882 1 1 57 GLU CB C -12.416 -1.463 -4.124 1.00 . A A . 57 GLU CB 1 1 13 21883 1 1 57 GLU CD C -14.789 -1.552 -3.275 1.00 . A A . 57 GLU CD 1 1 13 21884 1 1 57 GLU CG C -13.351 -1.139 -2.957 1.00 . A A . 57 GLU CG 1 1 13 21885 1 1 57 GLU H H -10.551 0.173 -4.100 1.00 . A A . 57 GLU H 1 1 13 21886 1 1 57 GLU HA H -11.051 -2.000 -2.552 1.00 . A A . 57 GLU HA 1 1 13 21887 1 1 57 GLU HB2 H -12.369 -0.613 -4.804 1.00 . A A . 57 GLU HB2 1 1 13 21888 1 1 57 GLU HB3 H -12.816 -2.304 -4.692 1.00 . A A . 57 GLU HB3 1 1 13 21889 1 1 57 GLU HG2 H -13.010 -1.654 -2.059 1.00 . A A . 57 GLU HG2 1 1 13 21890 1 1 57 GLU HG3 H -13.314 -0.070 -2.744 1.00 . A A . 57 GLU HG3 1 1 13 21891 1 1 57 GLU N N -10.117 -0.666 -3.772 1.00 . A A . 57 GLU N 1 1 13 21892 1 1 57 GLU O O -9.335 -2.973 -4.883 1.00 . A A . 57 GLU O 1 1 13 21893 1 1 57 GLU OE1 O -15.052 -2.773 -3.227 1.00 . A A . 57 GLU OE1 1 1 13 21894 1 1 57 GLU OE2 O -15.593 -0.638 -3.558 1.00 . A A . 57 GLU OE2 1 1 13 21895 1 1 58 TYR C C -10.710 -5.110 -6.538 1.00 . A A . 58 TYR C 1 1 13 21896 1 1 58 TYR CA C -10.830 -5.313 -5.026 1.00 . A A . 58 TYR CA 1 1 13 21897 1 1 58 TYR CB C -11.939 -6.329 -4.746 1.00 . A A . 58 TYR CB 1 1 13 21898 1 1 58 TYR CD1 C -10.798 -8.365 -5.700 1.00 . A A . 58 TYR CD1 1 1 13 21899 1 1 58 TYR CD2 C -13.000 -7.836 -6.466 1.00 . A A . 58 TYR CD2 1 1 13 21900 1 1 58 TYR CE1 C -10.772 -9.514 -6.567 1.00 . A A . 58 TYR CE1 1 1 13 21901 1 1 58 TYR CE2 C -12.974 -8.985 -7.334 1.00 . A A . 58 TYR CE2 1 1 13 21902 1 1 58 TYR CG C -11.911 -7.550 -5.668 1.00 . A A . 58 TYR CG 1 1 13 21903 1 1 58 TYR CZ C -11.861 -9.768 -7.341 1.00 . A A . 58 TYR CZ 1 1 13 21904 1 1 58 TYR H H -12.139 -4.114 -3.936 1.00 . A A . 58 TYR H 1 1 13 21905 1 1 58 TYR HA H -9.857 -5.602 -4.628 1.00 . A A . 58 TYR HA 1 1 13 21906 1 1 58 TYR HB2 H -11.857 -6.665 -3.712 1.00 . A A . 58 TYR HB2 1 1 13 21907 1 1 58 TYR HB3 H -12.905 -5.834 -4.845 1.00 . A A . 58 TYR HB3 1 1 13 21908 1 1 58 TYR HD1 H -9.938 -8.139 -5.069 1.00 . A A . 58 TYR HD1 1 1 13 21909 1 1 58 TYR HD2 H -13.879 -7.192 -6.441 1.00 . A A . 58 TYR HD2 1 1 13 21910 1 1 58 TYR HE1 H -9.899 -10.166 -6.603 1.00 . A A . 58 TYR HE1 1 1 13 21911 1 1 58 TYR HE2 H -13.826 -9.223 -7.970 1.00 . A A . 58 TYR HE2 1 1 13 21912 1 1 58 TYR HH H -12.447 -10.707 -8.939 1.00 . A A . 58 TYR HH 1 1 13 21913 1 1 58 TYR N N -11.237 -4.083 -4.367 1.00 . A A . 58 TYR N 1 1 13 21914 1 1 58 TYR O O -9.629 -5.260 -7.105 1.00 . A A . 58 TYR O 1 1 13 21915 1 1 58 TYR OH O -11.837 -10.853 -8.160 1.00 . A A . 58 TYR OH 1 1 13 21916 1 1 59 ASN C C -12.480 -3.172 -8.865 1.00 . A A . 59 ASN C 1 1 13 21917 1 1 59 ASN CA C -11.872 -4.548 -8.584 1.00 . A A . 59 ASN CA 1 1 13 21918 1 1 59 ASN CB C -12.735 -5.599 -9.285 1.00 . A A . 59 ASN CB 1 1 13 21919 1 1 59 ASN CG C -14.184 -5.531 -8.798 1.00 . A A . 59 ASN CG 1 1 13 21920 1 1 59 ASN H H -12.712 -4.653 -6.681 1.00 . A A . 59 ASN H 1 1 13 21921 1 1 59 ASN HA H -10.835 -4.621 -8.911 1.00 . A A . 59 ASN HA 1 1 13 21922 1 1 59 ASN HB2 H -12.702 -5.442 -10.363 1.00 . A A . 59 ASN HB2 1 1 13 21923 1 1 59 ASN HB3 H -12.330 -6.593 -9.095 1.00 . A A . 59 ASN HB3 1 1 13 21924 1 1 59 ASN HD21 H -14.729 -6.615 -10.419 1.00 . A A . 59 ASN HD21 1 1 13 21925 1 1 59 ASN HD22 H -16.023 -6.169 -9.357 1.00 . A A . 59 ASN HD22 1 1 13 21926 1 1 59 ASN N N -11.837 -4.773 -7.149 1.00 . A A . 59 ASN N 1 1 13 21927 1 1 59 ASN ND2 N -15.050 -6.157 -9.590 1.00 . A A . 59 ASN ND2 1 1 13 21928 1 1 59 ASN O O -13.569 -3.075 -9.429 1.00 . A A . 59 ASN O 1 1 13 21929 1 1 59 ASN OD1 O -14.495 -4.950 -7.772 1.00 . A A . 59 ASN OD1 1 1 13 21930 1 1 60 ARG C C -11.014 0.184 -8.641 1.00 . A A . 60 ARG C 1 1 13 21931 1 1 60 ARG CA C -12.203 -0.778 -8.663 1.00 . A A . 60 ARG CA 1 1 13 21932 1 1 60 ARG CB C -13.204 -0.365 -7.582 1.00 . A A . 60 ARG CB 1 1 13 21933 1 1 60 ARG CD C -15.283 -1.022 -6.315 1.00 . A A . 60 ARG CD 1 1 13 21934 1 1 60 ARG CG C -14.257 -1.454 -7.365 1.00 . A A . 60 ARG CG 1 1 13 21935 1 1 60 ARG CZ C -17.454 -1.681 -7.345 1.00 . A A . 60 ARG CZ 1 1 13 21936 1 1 60 ARG H H -10.864 -2.232 -8.003 1.00 . A A . 60 ARG H 1 1 13 21937 1 1 60 ARG HA H -12.684 -0.786 -9.641 1.00 . A A . 60 ARG HA 1 1 13 21938 1 1 60 ARG HB2 H -12.677 -0.172 -6.648 1.00 . A A . 60 ARG HB2 1 1 13 21939 1 1 60 ARG HB3 H -13.693 0.566 -7.871 1.00 . A A . 60 ARG HB3 1 1 13 21940 1 1 60 ARG HD2 H -15.405 -1.808 -5.569 1.00 . A A . 60 ARG HD2 1 1 13 21941 1 1 60 ARG HD3 H -14.928 -0.136 -5.790 1.00 . A A . 60 ARG HD3 1 1 13 21942 1 1 60 ARG HE H -16.824 0.218 -7.131 1.00 . A A . 60 ARG HE 1 1 13 21943 1 1 60 ARG HG2 H -14.762 -1.669 -8.306 1.00 . A A . 60 ARG HG2 1 1 13 21944 1 1 60 ARG HG3 H -13.771 -2.376 -7.045 1.00 . A A . 60 ARG HG3 1 1 13 21945 1 1 60 ARG HH11 H -16.311 -3.237 -6.709 1.00 . A A . 60 ARG HH11 1 1 13 21946 1 1 60 ARG HH12 H -17.823 -3.679 -7.427 1.00 . A A . 60 ARG HH12 1 1 13 21947 1 1 60 ARG HH21 H -18.820 -0.364 -8.079 1.00 . A A . 60 ARG HH21 1 1 13 21948 1 1 60 ARG HH22 H -19.260 -2.034 -8.212 1.00 . A A . 60 ARG HH22 1 1 13 21949 1 1 60 ARG N N -11.749 -2.144 -8.461 1.00 . A A . 60 ARG N 1 1 13 21950 1 1 60 ARG NE N -16.582 -0.738 -6.965 1.00 . A A . 60 ARG NE 1 1 13 21951 1 1 60 ARG NH1 N -17.172 -2.975 -7.143 1.00 . A A . 60 ARG NH1 1 1 13 21952 1 1 60 ARG NH2 N -18.609 -1.330 -7.928 1.00 . A A . 60 ARG NH2 1 1 13 21953 1 1 60 ARG O O -10.524 0.548 -7.573 1.00 . A A . 60 ARG O 1 1 13 21954 1 1 61 THR C C -9.905 2.918 -9.673 1.00 . A A . 61 THR C 1 1 13 21955 1 1 61 THR CA C -9.462 1.484 -9.966 1.00 . A A . 61 THR CA 1 1 13 21956 1 1 61 THR CB C -8.868 1.304 -11.365 1.00 . A A . 61 THR CB 1 1 13 21957 1 1 61 THR CG2 C -7.663 2.214 -11.610 1.00 . A A . 61 THR CG2 1 1 13 21958 1 1 61 THR H H -10.989 0.270 -10.698 1.00 . A A . 61 THR H 1 1 13 21959 1 1 61 THR HA H -8.715 1.221 -9.217 1.00 . A A . 61 THR HA 1 1 13 21960 1 1 61 THR HB H -9.629 1.450 -12.132 1.00 . A A . 61 THR HB 1 1 13 21961 1 1 61 THR HG1 H -9.042 -0.685 -11.237 1.00 . A A . 61 THR HG1 1 1 13 21962 1 1 61 THR HG21 H -7.219 2.495 -10.655 1.00 . A A . 61 THR HG21 1 1 13 21963 1 1 61 THR HG22 H -6.925 1.684 -12.212 1.00 . A A . 61 THR HG22 1 1 13 21964 1 1 61 THR HG23 H -7.986 3.111 -12.138 1.00 . A A . 61 THR HG23 1 1 13 21965 1 1 61 THR N N -10.584 0.570 -9.834 1.00 . A A . 61 THR N 1 1 13 21966 1 1 61 THR O O -9.072 3.810 -9.518 1.00 . A A . 61 THR O 1 1 13 21967 1 1 61 THR OG1 O -8.314 -0.008 -11.341 1.00 . A A . 61 THR OG1 1 1 13 21968 1 1 62 ASN C C -11.660 4.711 -7.840 1.00 . A A . 62 ASN C 1 1 13 21969 1 1 62 ASN CA C -11.780 4.408 -9.335 1.00 . A A . 62 ASN CA 1 1 13 21970 1 1 62 ASN CB C -13.263 4.459 -9.710 1.00 . A A . 62 ASN CB 1 1 13 21971 1 1 62 ASN CG C -14.109 3.672 -8.707 1.00 . A A . 62 ASN CG 1 1 13 21972 1 1 62 ASN H H -11.887 2.366 -9.734 1.00 . A A . 62 ASN H 1 1 13 21973 1 1 62 ASN HA H -11.203 5.100 -9.948 1.00 . A A . 62 ASN HA 1 1 13 21974 1 1 62 ASN HB2 H -13.599 5.495 -9.741 1.00 . A A . 62 ASN HB2 1 1 13 21975 1 1 62 ASN HB3 H -13.403 4.048 -10.710 1.00 . A A . 62 ASN HB3 1 1 13 21976 1 1 62 ASN HD21 H -14.319 2.216 -10.098 1.00 . A A . 62 ASN HD21 1 1 13 21977 1 1 62 ASN HD22 H -15.112 1.918 -8.587 1.00 . A A . 62 ASN HD22 1 1 13 21978 1 1 62 ASN N N -11.216 3.097 -9.606 1.00 . A A . 62 ASN N 1 1 13 21979 1 1 62 ASN ND2 N -14.550 2.506 -9.169 1.00 . A A . 62 ASN ND2 1 1 13 21980 1 1 62 ASN O O -12.018 5.799 -7.393 1.00 . A A . 62 ASN O 1 1 13 21981 1 1 62 ASN OD1 O -14.347 4.097 -7.588 1.00 . A A . 62 ASN OD1 1 1 13 21982 1 1 63 THR C C -9.506 3.759 -5.298 1.00 . A A . 63 THR C 1 1 13 21983 1 1 63 THR CA C -10.984 3.876 -5.673 1.00 . A A . 63 THR CA 1 1 13 21984 1 1 63 THR CB C -11.871 2.837 -4.982 1.00 . A A . 63 THR CB 1 1 13 21985 1 1 63 THR CG2 C -13.265 2.751 -5.605 1.00 . A A . 63 THR CG2 1 1 13 21986 1 1 63 THR H H -10.867 2.846 -7.480 1.00 . A A . 63 THR H 1 1 13 21987 1 1 63 THR HA H -11.308 4.877 -5.390 1.00 . A A . 63 THR HA 1 1 13 21988 1 1 63 THR HB H -11.934 3.031 -3.911 1.00 . A A . 63 THR HB 1 1 13 21989 1 1 63 THR HG1 H -11.403 1.388 -6.281 1.00 . A A . 63 THR HG1 1 1 13 21990 1 1 63 THR HG21 H -13.177 2.490 -6.660 1.00 . A A . 63 THR HG21 1 1 13 21991 1 1 63 THR HG22 H -13.846 1.986 -5.090 1.00 . A A . 63 THR HG22 1 1 13 21992 1 1 63 THR HG23 H -13.767 3.714 -5.509 1.00 . A A . 63 THR HG23 1 1 13 21993 1 1 63 THR N N -11.156 3.728 -7.109 1.00 . A A . 63 THR N 1 1 13 21994 1 1 63 THR O O -9.173 3.319 -4.198 1.00 . A A . 63 THR O 1 1 13 21995 1 1 63 THR OG1 O -11.265 1.590 -5.311 1.00 . A A . 63 THR OG1 1 1 13 21996 1 1 64 ARG C C -6.697 5.478 -5.588 1.00 . A A . 64 ARG C 1 1 13 21997 1 1 64 ARG CA C -7.222 4.106 -6.015 1.00 . A A . 64 ARG CA 1 1 13 21998 1 1 64 ARG CB C -6.488 3.658 -7.280 1.00 . A A . 64 ARG CB 1 1 13 21999 1 1 64 ARG CD C -4.248 3.050 -8.267 1.00 . A A . 64 ARG CD 1 1 13 22000 1 1 64 ARG CG C -5.026 3.325 -6.978 1.00 . A A . 64 ARG CG 1 1 13 22001 1 1 64 ARG CZ C -1.853 2.976 -8.950 1.00 . A A . 64 ARG CZ 1 1 13 22002 1 1 64 ARG H H -8.936 4.516 -7.125 1.00 . A A . 64 ARG H 1 1 13 22003 1 1 64 ARG HA H -7.089 3.371 -5.221 1.00 . A A . 64 ARG HA 1 1 13 22004 1 1 64 ARG HB2 H -6.984 2.784 -7.702 1.00 . A A . 64 ARG HB2 1 1 13 22005 1 1 64 ARG HB3 H -6.538 4.446 -8.032 1.00 . A A . 64 ARG HB3 1 1 13 22006 1 1 64 ARG HD2 H -4.481 2.051 -8.635 1.00 . A A . 64 ARG HD2 1 1 13 22007 1 1 64 ARG HD3 H -4.552 3.754 -9.042 1.00 . A A . 64 ARG HD3 1 1 13 22008 1 1 64 ARG HE H -2.497 3.413 -7.093 1.00 . A A . 64 ARG HE 1 1 13 22009 1 1 64 ARG HG2 H -4.564 4.154 -6.440 1.00 . A A . 64 ARG HG2 1 1 13 22010 1 1 64 ARG HG3 H -4.975 2.454 -6.325 1.00 . A A . 64 ARG HG3 1 1 13 22011 1 1 64 ARG HH11 H -3.173 2.552 -10.437 1.00 . A A . 64 ARG HH11 1 1 13 22012 1 1 64 ARG HH12 H -1.504 2.504 -10.897 1.00 . A A . 64 ARG HH12 1 1 13 22013 1 1 64 ARG HH21 H -0.294 3.350 -7.699 1.00 . A A . 64 ARG HH21 1 1 13 22014 1 1 64 ARG HH22 H 0.145 2.961 -9.328 1.00 . A A . 64 ARG HH22 1 1 13 22015 1 1 64 ARG N N -8.657 4.160 -6.233 1.00 . A A . 64 ARG N 1 1 13 22016 1 1 64 ARG NE N -2.795 3.171 -8.017 1.00 . A A . 64 ARG NE 1 1 13 22017 1 1 64 ARG NH1 N -2.206 2.650 -10.200 1.00 . A A . 64 ARG NH1 1 1 13 22018 1 1 64 ARG NH2 N -0.558 3.107 -8.632 1.00 . A A . 64 ARG NH2 1 1 13 22019 1 1 64 ARG O O -7.120 6.502 -6.124 1.00 . A A . 64 ARG O 1 1 13 22020 1 1 65 VAL C C -3.685 6.652 -4.344 1.00 . A A . 65 VAL C 1 1 13 22021 1 1 65 VAL CA C -5.199 6.686 -4.124 1.00 . A A . 65 VAL CA 1 1 13 22022 1 1 65 VAL CB C -5.585 6.887 -2.657 1.00 . A A . 65 VAL CB 1 1 13 22023 1 1 65 VAL CG1 C -4.866 5.880 -1.758 1.00 . A A . 65 VAL CG1 1 1 13 22024 1 1 65 VAL CG2 C -5.304 8.322 -2.208 1.00 . A A . 65 VAL CG2 1 1 13 22025 1 1 65 VAL H H -5.447 4.619 -4.197 1.00 . A A . 65 VAL H 1 1 13 22026 1 1 65 VAL HA H -5.619 7.511 -4.699 1.00 . A A . 65 VAL HA 1 1 13 22027 1 1 65 VAL HB H -6.657 6.711 -2.566 1.00 . A A . 65 VAL HB 1 1 13 22028 1 1 65 VAL HG11 H -4.662 6.338 -0.789 1.00 . A A . 65 VAL HG11 1 1 13 22029 1 1 65 VAL HG12 H -5.496 5.001 -1.619 1.00 . A A . 65 VAL HG12 1 1 13 22030 1 1 65 VAL HG13 H -3.926 5.583 -2.223 1.00 . A A . 65 VAL HG13 1 1 13 22031 1 1 65 VAL HG21 H -5.962 8.578 -1.377 1.00 . A A . 65 VAL HG21 1 1 13 22032 1 1 65 VAL HG22 H -4.265 8.405 -1.887 1.00 . A A . 65 VAL HG22 1 1 13 22033 1 1 65 VAL HG23 H -5.484 9.005 -3.038 1.00 . A A . 65 VAL HG23 1 1 13 22034 1 1 65 VAL N N -5.785 5.456 -4.628 1.00 . A A . 65 VAL N 1 1 13 22035 1 1 65 VAL O O -3.103 5.582 -4.519 1.00 . A A . 65 VAL O 1 1 13 22036 1 1 66 THR C C -1.024 8.746 -3.376 1.00 . A A . 66 THR C 1 1 13 22037 1 1 66 THR CA C -1.655 7.955 -4.523 1.00 . A A . 66 THR CA 1 1 13 22038 1 1 66 THR CB C -1.416 8.583 -5.898 1.00 . A A . 66 THR CB 1 1 13 22039 1 1 66 THR CG2 C 0.061 8.574 -6.297 1.00 . A A . 66 THR CG2 1 1 13 22040 1 1 66 THR H H -3.570 8.701 -4.185 1.00 . A A . 66 THR H 1 1 13 22041 1 1 66 THR HA H -1.221 6.955 -4.500 1.00 . A A . 66 THR HA 1 1 13 22042 1 1 66 THR HB H -1.825 9.593 -5.941 1.00 . A A . 66 THR HB 1 1 13 22043 1 1 66 THR HG1 H -2.540 8.175 -7.503 1.00 . A A . 66 THR HG1 1 1 13 22044 1 1 66 THR HG21 H 0.316 9.524 -6.766 1.00 . A A . 66 THR HG21 1 1 13 22045 1 1 66 THR HG22 H 0.676 8.431 -5.408 1.00 . A A . 66 THR HG22 1 1 13 22046 1 1 66 THR HG23 H 0.243 7.761 -7.000 1.00 . A A . 66 THR HG23 1 1 13 22047 1 1 66 THR N N -3.090 7.836 -4.328 1.00 . A A . 66 THR N 1 1 13 22048 1 1 66 THR O O -1.306 9.931 -3.205 1.00 . A A . 66 THR O 1 1 13 22049 1 1 66 THR OG1 O -2.027 7.672 -6.807 1.00 . A A . 66 THR OG1 1 1 13 22050 1 1 67 HIS C C 2.002 8.496 -1.630 1.00 . A A . 67 HIS C 1 1 13 22051 1 1 67 HIS CA C 0.490 8.681 -1.491 1.00 . A A . 67 HIS CA 1 1 13 22052 1 1 67 HIS CB C -0.054 8.142 -0.167 1.00 . A A . 67 HIS CB 1 1 13 22053 1 1 67 HIS CD2 C -2.313 8.623 1.058 1.00 . A A . 67 HIS CD2 1 1 13 22054 1 1 67 HIS CE1 C -2.230 10.809 1.018 1.00 . A A . 67 HIS CE1 1 1 13 22055 1 1 67 HIS CG C -1.156 8.984 0.432 1.00 . A A . 67 HIS CG 1 1 13 22056 1 1 67 HIS H H 0.041 7.094 -2.763 1.00 . A A . 67 HIS H 1 1 13 22057 1 1 67 HIS HA H 0.258 9.745 -1.538 1.00 . A A . 67 HIS HA 1 1 13 22058 1 1 67 HIS HB2 H -0.429 7.131 -0.325 1.00 . A A . 67 HIS HB2 1 1 13 22059 1 1 67 HIS HB3 H 0.765 8.071 0.549 1.00 . A A . 67 HIS HB3 1 1 13 22060 1 1 67 HIS HD1 H -0.409 10.937 0.031 1.00 . A A . 67 HIS HD1 1 1 13 22061 1 1 67 HIS HD2 H -2.649 7.602 1.236 1.00 . A A . 67 HIS HD2 1 1 13 22062 1 1 67 HIS HE1 H -2.502 11.854 1.168 1.00 . A A . 67 HIS HE1 1 1 13 22063 1 1 67 HIS N N -0.183 8.058 -2.618 1.00 . A A . 67 HIS N 1 1 13 22064 1 1 67 HIS ND1 N -1.132 10.368 0.422 1.00 . A A . 67 HIS ND1 1 1 13 22065 1 1 67 HIS NE2 N -2.960 9.727 1.412 1.00 . A A . 67 HIS NE2 1 1 13 22066 1 1 67 HIS O O 2.459 7.621 -2.364 1.00 . A A . 67 HIS O 1 1 13 22067 1 1 68 TYR C C 4.772 9.295 0.468 1.00 . A A . 68 TYR C 1 1 13 22068 1 1 68 TYR CA C 4.189 9.272 -0.947 1.00 . A A . 68 TYR CA 1 1 13 22069 1 1 68 TYR CB C 4.646 10.526 -1.694 1.00 . A A . 68 TYR CB 1 1 13 22070 1 1 68 TYR CD1 C 5.084 9.398 -3.906 1.00 . A A . 68 TYR CD1 1 1 13 22071 1 1 68 TYR CD2 C 3.764 11.391 -3.892 1.00 . A A . 68 TYR CD2 1 1 13 22072 1 1 68 TYR CE1 C 4.939 9.313 -5.337 1.00 . A A . 68 TYR CE1 1 1 13 22073 1 1 68 TYR CE2 C 3.619 11.305 -5.322 1.00 . A A . 68 TYR CE2 1 1 13 22074 1 1 68 TYR CG C 4.493 10.435 -3.214 1.00 . A A . 68 TYR CG 1 1 13 22075 1 1 68 TYR CZ C 4.214 10.271 -5.974 1.00 . A A . 68 TYR CZ 1 1 13 22076 1 1 68 TYR H H 2.358 10.042 -0.318 1.00 . A A . 68 TYR H 1 1 13 22077 1 1 68 TYR HA H 4.475 8.340 -1.435 1.00 . A A . 68 TYR HA 1 1 13 22078 1 1 68 TYR HB2 H 4.075 11.381 -1.332 1.00 . A A . 68 TYR HB2 1 1 13 22079 1 1 68 TYR HB3 H 5.693 10.717 -1.456 1.00 . A A . 68 TYR HB3 1 1 13 22080 1 1 68 TYR HD1 H 5.660 8.643 -3.371 1.00 . A A . 68 TYR HD1 1 1 13 22081 1 1 68 TYR HD2 H 3.297 12.210 -3.345 1.00 . A A . 68 TYR HD2 1 1 13 22082 1 1 68 TYR HE1 H 5.401 8.499 -5.896 1.00 . A A . 68 TYR HE1 1 1 13 22083 1 1 68 TYR HE2 H 3.046 12.053 -5.870 1.00 . A A . 68 TYR HE2 1 1 13 22084 1 1 68 TYR HH H 4.260 11.081 -7.741 1.00 . A A . 68 TYR HH 1 1 13 22085 1 1 68 TYR N N 2.738 9.333 -0.913 1.00 . A A . 68 TYR N 1 1 13 22086 1 1 68 TYR O O 4.398 10.136 1.284 1.00 . A A . 68 TYR O 1 1 13 22087 1 1 68 TYR OH O 4.078 10.190 -7.325 1.00 . A A . 68 TYR OH 1 1 13 22088 1 1 69 LEU C C 7.836 8.275 1.837 1.00 . A A . 69 LEU C 1 1 13 22089 1 1 69 LEU CA C 6.317 8.263 2.017 1.00 . A A . 69 LEU CA 1 1 13 22090 1 1 69 LEU CB C 5.797 7.042 2.778 1.00 . A A . 69 LEU CB 1 1 13 22091 1 1 69 LEU CD1 C 3.989 5.290 2.933 1.00 . A A . 69 LEU CD1 1 1 13 22092 1 1 69 LEU CD2 C 3.490 7.698 3.557 1.00 . A A . 69 LEU CD2 1 1 13 22093 1 1 69 LEU CG C 4.297 6.763 2.655 1.00 . A A . 69 LEU CG 1 1 13 22094 1 1 69 LEU H H 5.977 7.680 0.046 1.00 . A A . 69 LEU H 1 1 13 22095 1 1 69 LEU HA H 6.029 9.145 2.588 1.00 . A A . 69 LEU HA 1 1 13 22096 1 1 69 LEU HB2 H 6.339 6.163 2.429 1.00 . A A . 69 LEU HB2 1 1 13 22097 1 1 69 LEU HB3 H 6.038 7.167 3.833 1.00 . A A . 69 LEU HB3 1 1 13 22098 1 1 69 LEU HD11 H 3.797 4.775 1.992 1.00 . A A . 69 LEU HD11 1 1 13 22099 1 1 69 LEU HD12 H 4.841 4.829 3.432 1.00 . A A . 69 LEU HD12 1 1 13 22100 1 1 69 LEU HD13 H 3.110 5.218 3.573 1.00 . A A . 69 LEU HD13 1 1 13 22101 1 1 69 LEU HD21 H 2.468 7.330 3.640 1.00 . A A . 69 LEU HD21 1 1 13 22102 1 1 69 LEU HD22 H 3.946 7.731 4.547 1.00 . A A . 69 LEU HD22 1 1 13 22103 1 1 69 LEU HD23 H 3.482 8.700 3.128 1.00 . A A . 69 LEU HD23 1 1 13 22104 1 1 69 LEU HG H 3.995 6.967 1.628 1.00 . A A . 69 LEU HG 1 1 13 22105 1 1 69 LEU N N 5.678 8.361 0.715 1.00 . A A . 69 LEU N 1 1 13 22106 1 1 69 LEU O O 8.338 8.013 0.745 1.00 . A A . 69 LEU O 1 1 13 22107 1 1 70 PRO C C 10.593 7.230 2.908 1.00 . A A . 70 PRO C 1 1 13 22108 1 1 70 PRO CA C 9.996 8.639 2.931 1.00 . A A . 70 PRO CA 1 1 13 22109 1 1 70 PRO CB C 10.383 9.427 4.172 1.00 . A A . 70 PRO CB 1 1 13 22110 1 1 70 PRO CD C 7.984 8.905 4.265 1.00 . A A . 70 PRO CD 1 1 13 22111 1 1 70 PRO CG C 9.169 9.390 5.085 1.00 . A A . 70 PRO CG 1 1 13 22112 1 1 70 PRO HA H 10.315 9.084 2.094 1.00 . A A . 70 PRO HA 1 1 13 22113 1 1 70 PRO HB2 H 11.252 8.986 4.659 1.00 . A A . 70 PRO HB2 1 1 13 22114 1 1 70 PRO HB3 H 10.648 10.453 3.916 1.00 . A A . 70 PRO HB3 1 1 13 22115 1 1 70 PRO HD2 H 7.520 8.029 4.719 1.00 . A A . 70 PRO HD2 1 1 13 22116 1 1 70 PRO HD3 H 7.213 9.672 4.192 1.00 . A A . 70 PRO HD3 1 1 13 22117 1 1 70 PRO HG2 H 9.346 8.724 5.929 1.00 . A A . 70 PRO HG2 1 1 13 22118 1 1 70 PRO HG3 H 8.969 10.380 5.495 1.00 . A A . 70 PRO HG3 1 1 13 22119 1 1 70 PRO N N 8.544 8.589 2.954 1.00 . A A . 70 PRO N 1 1 13 22120 1 1 70 PRO O O 9.867 6.243 3.016 1.00 . A A . 70 PRO O 1 1 13 22121 1 1 71 ASN C C 12.896 5.445 4.156 1.00 . A A . 71 ASN C 1 1 13 22122 1 1 71 ASN CA C 12.611 5.910 2.726 1.00 . A A . 71 ASN CA 1 1 13 22123 1 1 71 ASN CB C 13.949 6.042 1.997 1.00 . A A . 71 ASN CB 1 1 13 22124 1 1 71 ASN CG C 14.748 7.234 2.528 1.00 . A A . 71 ASN CG 1 1 13 22125 1 1 71 ASN H H 12.492 7.989 2.678 1.00 . A A . 71 ASN H 1 1 13 22126 1 1 71 ASN HA H 11.946 5.232 2.192 1.00 . A A . 71 ASN HA 1 1 13 22127 1 1 71 ASN HB2 H 14.528 5.127 2.123 1.00 . A A . 71 ASN HB2 1 1 13 22128 1 1 71 ASN HB3 H 13.775 6.164 0.928 1.00 . A A . 71 ASN HB3 1 1 13 22129 1 1 71 ASN HD21 H 16.424 6.389 1.769 1.00 . A A . 71 ASN HD21 1 1 13 22130 1 1 71 ASN HD22 H 16.658 7.903 2.577 1.00 . A A . 71 ASN HD22 1 1 13 22131 1 1 71 ASN N N 11.909 7.181 2.765 1.00 . A A . 71 ASN N 1 1 13 22132 1 1 71 ASN ND2 N 16.051 7.170 2.270 1.00 . A A . 71 ASN ND2 1 1 13 22133 1 1 71 ASN O O 13.771 4.610 4.379 1.00 . A A . 71 ASN O 1 1 13 22134 1 1 71 ASN OD1 O 14.216 8.151 3.132 1.00 . A A . 71 ASN OD1 1 1 13 22135 1 1 72 VAL C C 11.017 5.000 6.998 1.00 . A A . 72 VAL C 1 1 13 22136 1 1 72 VAL CA C 12.300 5.661 6.490 1.00 . A A . 72 VAL CA 1 1 13 22137 1 1 72 VAL CB C 12.691 6.903 7.294 1.00 . A A . 72 VAL CB 1 1 13 22138 1 1 72 VAL CG1 C 13.929 7.575 6.697 1.00 . A A . 72 VAL CG1 1 1 13 22139 1 1 72 VAL CG2 C 11.524 7.887 7.387 1.00 . A A . 72 VAL CG2 1 1 13 22140 1 1 72 VAL H H 11.430 6.686 4.899 1.00 . A A . 72 VAL H 1 1 13 22141 1 1 72 VAL HA H 13.116 4.942 6.560 1.00 . A A . 72 VAL HA 1 1 13 22142 1 1 72 VAL HB H 12.940 6.582 8.306 1.00 . A A . 72 VAL HB 1 1 13 22143 1 1 72 VAL HG11 H 13.786 7.714 5.626 1.00 . A A . 72 VAL HG11 1 1 13 22144 1 1 72 VAL HG12 H 14.081 8.544 7.172 1.00 . A A . 72 VAL HG12 1 1 13 22145 1 1 72 VAL HG13 H 14.803 6.945 6.868 1.00 . A A . 72 VAL HG13 1 1 13 22146 1 1 72 VAL HG21 H 11.307 8.096 8.434 1.00 . A A . 72 VAL HG21 1 1 13 22147 1 1 72 VAL HG22 H 11.789 8.814 6.878 1.00 . A A . 72 VAL HG22 1 1 13 22148 1 1 72 VAL HG23 H 10.644 7.452 6.913 1.00 . A A . 72 VAL HG23 1 1 13 22149 1 1 72 VAL N N 12.140 6.007 5.088 1.00 . A A . 72 VAL N 1 1 13 22150 1 1 72 VAL O O 11.024 4.336 8.033 1.00 . A A . 72 VAL O 1 1 13 22151 1 1 73 THR C C 8.326 3.450 5.700 1.00 . A A . 73 THR C 1 1 13 22152 1 1 73 THR CA C 8.658 4.638 6.606 1.00 . A A . 73 THR CA 1 1 13 22153 1 1 73 THR CB C 7.615 5.756 6.547 1.00 . A A . 73 THR CB 1 1 13 22154 1 1 73 THR CG2 C 6.192 5.242 6.771 1.00 . A A . 73 THR CG2 1 1 13 22155 1 1 73 THR H H 9.949 5.747 5.404 1.00 . A A . 73 THR H 1 1 13 22156 1 1 73 THR HA H 8.724 4.255 7.624 1.00 . A A . 73 THR HA 1 1 13 22157 1 1 73 THR HB H 7.687 6.307 5.610 1.00 . A A . 73 THR HB 1 1 13 22158 1 1 73 THR HG1 H 7.209 7.275 7.785 1.00 . A A . 73 THR HG1 1 1 13 22159 1 1 73 THR HG21 H 6.150 4.686 7.708 1.00 . A A . 73 THR HG21 1 1 13 22160 1 1 73 THR HG22 H 5.504 6.086 6.819 1.00 . A A . 73 THR HG22 1 1 13 22161 1 1 73 THR HG23 H 5.908 4.587 5.947 1.00 . A A . 73 THR HG23 1 1 13 22162 1 1 73 THR N N 9.946 5.206 6.245 1.00 . A A . 73 THR N 1 1 13 22163 1 1 73 THR O O 8.606 3.481 4.503 1.00 . A A . 73 THR O 1 1 13 22164 1 1 73 THR OG1 O 7.886 6.544 7.704 1.00 . A A . 73 THR OG1 1 1 13 22165 1 1 74 LEU C C 5.938 0.829 5.954 1.00 . A A . 74 LEU C 1 1 13 22166 1 1 74 LEU CA C 7.362 1.236 5.570 1.00 . A A . 74 LEU CA 1 1 13 22167 1 1 74 LEU CB C 8.397 0.130 5.785 1.00 . A A . 74 LEU CB 1 1 13 22168 1 1 74 LEU CD1 C 10.690 -0.286 6.747 1.00 . A A . 74 LEU CD1 1 1 13 22169 1 1 74 LEU CD2 C 10.439 0.575 4.374 1.00 . A A . 74 LEU CD2 1 1 13 22170 1 1 74 LEU CG C 9.861 0.574 5.791 1.00 . A A . 74 LEU CG 1 1 13 22171 1 1 74 LEU H H 7.510 2.415 7.281 1.00 . A A . 74 LEU H 1 1 13 22172 1 1 74 LEU HA H 7.375 1.488 4.510 1.00 . A A . 74 LEU HA 1 1 13 22173 1 1 74 LEU HB2 H 8.183 -0.361 6.734 1.00 . A A . 74 LEU HB2 1 1 13 22174 1 1 74 LEU HB3 H 8.268 -0.618 5.002 1.00 . A A . 74 LEU HB3 1 1 13 22175 1 1 74 LEU HD11 H 10.993 0.315 7.605 1.00 . A A . 74 LEU HD11 1 1 13 22176 1 1 74 LEU HD12 H 10.092 -1.131 7.087 1.00 . A A . 74 LEU HD12 1 1 13 22177 1 1 74 LEU HD13 H 11.577 -0.653 6.230 1.00 . A A . 74 LEU HD13 1 1 13 22178 1 1 74 LEU HD21 H 11.019 -0.335 4.217 1.00 . A A . 74 LEU HD21 1 1 13 22179 1 1 74 LEU HD22 H 9.626 0.618 3.650 1.00 . A A . 74 LEU HD22 1 1 13 22180 1 1 74 LEU HD23 H 11.085 1.444 4.246 1.00 . A A . 74 LEU HD23 1 1 13 22181 1 1 74 LEU HG H 9.906 1.599 6.158 1.00 . A A . 74 LEU HG 1 1 13 22182 1 1 74 LEU N N 7.735 2.432 6.307 1.00 . A A . 74 LEU N 1 1 13 22183 1 1 74 LEU O O 5.466 -0.238 5.562 1.00 . A A . 74 LEU O 1 1 13 22184 1 1 75 GLU C C 3.103 2.728 7.094 1.00 . A A . 75 GLU C 1 1 13 22185 1 1 75 GLU CA C 3.932 1.444 7.158 1.00 . A A . 75 GLU CA 1 1 13 22186 1 1 75 GLU CB C 3.916 0.850 8.567 1.00 . A A . 75 GLU CB 1 1 13 22187 1 1 75 GLU CD C 5.525 1.584 10.364 1.00 . A A . 75 GLU CD 1 1 13 22188 1 1 75 GLU CG C 4.233 1.917 9.616 1.00 . A A . 75 GLU CG 1 1 13 22189 1 1 75 GLU H H 5.683 2.565 7.030 1.00 . A A . 75 GLU H 1 1 13 22190 1 1 75 GLU HA H 3.533 0.711 6.456 1.00 . A A . 75 GLU HA 1 1 13 22191 1 1 75 GLU HB2 H 2.937 0.414 8.771 1.00 . A A . 75 GLU HB2 1 1 13 22192 1 1 75 GLU HB3 H 4.644 0.042 8.634 1.00 . A A . 75 GLU HB3 1 1 13 22193 1 1 75 GLU HG2 H 4.329 2.890 9.133 1.00 . A A . 75 GLU HG2 1 1 13 22194 1 1 75 GLU HG3 H 3.408 1.993 10.324 1.00 . A A . 75 GLU HG3 1 1 13 22195 1 1 75 GLU N N 5.293 1.700 6.716 1.00 . A A . 75 GLU N 1 1 13 22196 1 1 75 GLU O O 3.638 3.825 7.253 1.00 . A A . 75 GLU O 1 1 13 22197 1 1 75 GLU OE1 O 6.598 1.945 9.833 1.00 . A A . 75 GLU OE1 1 1 13 22198 1 1 75 GLU OE2 O 5.412 0.975 11.450 1.00 . A A . 75 GLU OE2 1 1 13 22199 1 1 76 TYR C C -0.539 3.248 7.043 1.00 . A A . 76 TYR C 1 1 13 22200 1 1 76 TYR CA C 0.903 3.681 6.776 1.00 . A A . 76 TYR CA 1 1 13 22201 1 1 76 TYR CB C 1.010 4.199 5.340 1.00 . A A . 76 TYR CB 1 1 13 22202 1 1 76 TYR CD1 C -1.190 5.254 4.705 1.00 . A A . 76 TYR CD1 1 1 13 22203 1 1 76 TYR CD2 C 0.671 6.690 5.141 1.00 . A A . 76 TYR CD2 1 1 13 22204 1 1 76 TYR CE1 C -2.014 6.404 4.434 1.00 . A A . 76 TYR CE1 1 1 13 22205 1 1 76 TYR CE2 C -0.153 7.840 4.870 1.00 . A A . 76 TYR CE2 1 1 13 22206 1 1 76 TYR CG C 0.135 5.421 5.052 1.00 . A A . 76 TYR CG 1 1 13 22207 1 1 76 TYR CZ C -1.454 7.640 4.530 1.00 . A A . 76 TYR CZ 1 1 13 22208 1 1 76 TYR H H 1.384 1.655 6.734 1.00 . A A . 76 TYR H 1 1 13 22209 1 1 76 TYR HA H 1.202 4.411 7.529 1.00 . A A . 76 TYR HA 1 1 13 22210 1 1 76 TYR HB2 H 2.049 4.452 5.132 1.00 . A A . 76 TYR HB2 1 1 13 22211 1 1 76 TYR HB3 H 0.733 3.398 4.654 1.00 . A A . 76 TYR HB3 1 1 13 22212 1 1 76 TYR HD1 H -1.614 4.252 4.635 1.00 . A A . 76 TYR HD1 1 1 13 22213 1 1 76 TYR HD2 H 1.717 6.821 5.416 1.00 . A A . 76 TYR HD2 1 1 13 22214 1 1 76 TYR HE1 H -3.062 6.287 4.158 1.00 . A A . 76 TYR HE1 1 1 13 22215 1 1 76 TYR HE2 H 0.258 8.847 4.937 1.00 . A A . 76 TYR HE2 1 1 13 22216 1 1 76 TYR HH H -2.064 9.056 3.346 1.00 . A A . 76 TYR HH 1 1 13 22217 1 1 76 TYR N N 1.811 2.550 6.862 1.00 . A A . 76 TYR N 1 1 13 22218 1 1 76 TYR O O -0.906 2.103 6.785 1.00 . A A . 76 TYR O 1 1 13 22219 1 1 76 TYR OH O -2.232 8.726 4.275 1.00 . A A . 76 TYR OH 1 1 13 22220 1 1 77 ARG C C -3.610 4.386 6.716 1.00 . A A . 77 ARG C 1 1 13 22221 1 1 77 ARG CA C -2.714 3.917 7.865 1.00 . A A . 77 ARG CA 1 1 13 22222 1 1 77 ARG CB C -3.141 4.619 9.155 1.00 . A A . 77 ARG CB 1 1 13 22223 1 1 77 ARG CD C -5.529 4.928 9.904 1.00 . A A . 77 ARG CD 1 1 13 22224 1 1 77 ARG CG C -4.368 3.941 9.768 1.00 . A A . 77 ARG CG 1 1 13 22225 1 1 77 ARG CZ C -6.940 5.754 11.784 1.00 . A A . 77 ARG CZ 1 1 13 22226 1 1 77 ARG H H -1.014 5.116 7.766 1.00 . A A . 77 ARG H 1 1 13 22227 1 1 77 ARG HA H -2.768 2.835 7.987 1.00 . A A . 77 ARG HA 1 1 13 22228 1 1 77 ARG HB2 H -2.318 4.606 9.870 1.00 . A A . 77 ARG HB2 1 1 13 22229 1 1 77 ARG HB3 H -3.365 5.665 8.947 1.00 . A A . 77 ARG HB3 1 1 13 22230 1 1 77 ARG HD2 H -5.179 5.943 9.715 1.00 . A A . 77 ARG HD2 1 1 13 22231 1 1 77 ARG HD3 H -6.292 4.710 9.156 1.00 . A A . 77 ARG HD3 1 1 13 22232 1 1 77 ARG HE H -5.875 4.047 11.823 1.00 . A A . 77 ARG HE 1 1 13 22233 1 1 77 ARG HG2 H -4.672 3.100 9.146 1.00 . A A . 77 ARG HG2 1 1 13 22234 1 1 77 ARG HG3 H -4.113 3.537 10.748 1.00 . A A . 77 ARG HG3 1 1 13 22235 1 1 77 ARG HH11 H -6.927 6.954 10.142 1.00 . A A . 77 ARG HH11 1 1 13 22236 1 1 77 ARG HH12 H -7.903 7.515 11.458 1.00 . A A . 77 ARG HH12 1 1 13 22237 1 1 77 ARG HH21 H -7.163 4.786 13.559 1.00 . A A . 77 ARG HH21 1 1 13 22238 1 1 77 ARG HH22 H -8.039 6.274 13.415 1.00 . A A . 77 ARG HH22 1 1 13 22239 1 1 77 ARG N N -1.319 4.187 7.559 1.00 . A A . 77 ARG N 1 1 13 22240 1 1 77 ARG NE N -6.113 4.839 11.261 1.00 . A A . 77 ARG NE 1 1 13 22241 1 1 77 ARG NH1 N -7.286 6.832 11.068 1.00 . A A . 77 ARG NH1 1 1 13 22242 1 1 77 ARG NH2 N -7.421 5.591 13.024 1.00 . A A . 77 ARG NH2 1 1 13 22243 1 1 77 ARG O O -3.508 5.528 6.271 1.00 . A A . 77 ARG O 1 1 13 22244 1 1 78 VAL C C -6.751 4.147 5.758 1.00 . A A . 78 VAL C 1 1 13 22245 1 1 78 VAL CA C -5.380 3.787 5.181 1.00 . A A . 78 VAL CA 1 1 13 22246 1 1 78 VAL CB C -5.434 2.617 4.198 1.00 . A A . 78 VAL CB 1 1 13 22247 1 1 78 VAL CG1 C -6.407 2.907 3.053 1.00 . A A . 78 VAL CG1 1 1 13 22248 1 1 78 VAL CG2 C -4.040 2.285 3.662 1.00 . A A . 78 VAL CG2 1 1 13 22249 1 1 78 VAL H H -4.544 2.554 6.637 1.00 . A A . 78 VAL H 1 1 13 22250 1 1 78 VAL HA H -4.983 4.654 4.653 1.00 . A A . 78 VAL HA 1 1 13 22251 1 1 78 VAL HB H -5.802 1.743 4.736 1.00 . A A . 78 VAL HB 1 1 13 22252 1 1 78 VAL HG11 H -6.322 3.954 2.761 1.00 . A A . 78 VAL HG11 1 1 13 22253 1 1 78 VAL HG12 H -6.165 2.272 2.201 1.00 . A A . 78 VAL HG12 1 1 13 22254 1 1 78 VAL HG13 H -7.426 2.703 3.381 1.00 . A A . 78 VAL HG13 1 1 13 22255 1 1 78 VAL HG21 H -3.428 1.880 4.468 1.00 . A A . 78 VAL HG21 1 1 13 22256 1 1 78 VAL HG22 H -4.123 1.549 2.863 1.00 . A A . 78 VAL HG22 1 1 13 22257 1 1 78 VAL HG23 H -3.575 3.192 3.274 1.00 . A A . 78 VAL HG23 1 1 13 22258 1 1 78 VAL N N -4.467 3.480 6.269 1.00 . A A . 78 VAL N 1 1 13 22259 1 1 78 VAL O O -7.130 3.656 6.820 1.00 . A A . 78 VAL O 1 1 13 22260 1 1 79 THR C C -9.623 5.835 4.248 1.00 . A A . 79 THR C 1 1 13 22261 1 1 79 THR CA C -8.777 5.434 5.458 1.00 . A A . 79 THR CA 1 1 13 22262 1 1 79 THR CB C -8.600 6.563 6.477 1.00 . A A . 79 THR CB 1 1 13 22263 1 1 79 THR CG2 C -7.600 6.206 7.578 1.00 . A A . 79 THR CG2 1 1 13 22264 1 1 79 THR H H -7.141 5.398 4.170 1.00 . A A . 79 THR H 1 1 13 22265 1 1 79 THR HA H -9.277 4.591 5.933 1.00 . A A . 79 THR HA 1 1 13 22266 1 1 79 THR HB H -9.559 6.857 6.902 1.00 . A A . 79 THR HB 1 1 13 22267 1 1 79 THR HG1 H -7.046 7.289 5.445 1.00 . A A . 79 THR HG1 1 1 13 22268 1 1 79 THR HG21 H -6.609 6.076 7.142 1.00 . A A . 79 THR HG21 1 1 13 22269 1 1 79 THR HG22 H -7.570 7.008 8.316 1.00 . A A . 79 THR HG22 1 1 13 22270 1 1 79 THR HG23 H -7.908 5.279 8.062 1.00 . A A . 79 THR HG23 1 1 13 22271 1 1 79 THR N N -7.456 5.003 5.032 1.00 . A A . 79 THR N 1 1 13 22272 1 1 79 THR O O -9.104 6.383 3.277 1.00 . A A . 79 THR O 1 1 13 22273 1 1 79 THR OG1 O -7.951 7.596 5.740 1.00 . A A . 79 THR OG1 1 1 13 22274 1 1 80 GLY C C -12.227 4.614 2.489 1.00 . A A . 80 GLY C 1 1 13 22275 1 1 80 GLY CA C -11.836 5.869 3.272 1.00 . A A . 80 GLY CA 1 1 13 22276 1 1 80 GLY H H -11.327 5.100 5.140 1.00 . A A . 80 GLY H 1 1 13 22277 1 1 80 GLY HA2 H -12.729 6.339 3.684 1.00 . A A . 80 GLY HA2 1 1 13 22278 1 1 80 GLY HA3 H -11.377 6.593 2.599 1.00 . A A . 80 GLY HA3 1 1 13 22279 1 1 80 GLY N N -10.912 5.546 4.347 1.00 . A A . 80 GLY N 1 1 13 22280 1 1 80 GLY O O -12.616 4.700 1.326 1.00 . A A . 80 GLY O 1 1 13 22281 1 1 81 LEU C C -13.929 1.906 2.778 1.00 . A A . 81 LEU C 1 1 13 22282 1 1 81 LEU CA C -12.448 2.206 2.542 1.00 . A A . 81 LEU CA 1 1 13 22283 1 1 81 LEU CB C -11.510 1.104 3.038 1.00 . A A . 81 LEU CB 1 1 13 22284 1 1 81 LEU CD1 C -9.346 0.613 4.236 1.00 . A A . 81 LEU CD1 1 1 13 22285 1 1 81 LEU CD2 C -9.316 1.469 1.848 1.00 . A A . 81 LEU CD2 1 1 13 22286 1 1 81 LEU CG C -10.040 1.496 3.196 1.00 . A A . 81 LEU CG 1 1 13 22287 1 1 81 LEU H H -11.794 3.416 4.106 1.00 . A A . 81 LEU H 1 1 13 22288 1 1 81 LEU HA H -12.284 2.311 1.469 1.00 . A A . 81 LEU HA 1 1 13 22289 1 1 81 LEU HB2 H -11.877 0.748 4.000 1.00 . A A . 81 LEU HB2 1 1 13 22290 1 1 81 LEU HB3 H -11.569 0.265 2.344 1.00 . A A . 81 LEU HB3 1 1 13 22291 1 1 81 LEU HD11 H -8.518 0.082 3.768 1.00 . A A . 81 LEU HD11 1 1 13 22292 1 1 81 LEU HD12 H -8.967 1.236 5.047 1.00 . A A . 81 LEU HD12 1 1 13 22293 1 1 81 LEU HD13 H -10.060 -0.108 4.635 1.00 . A A . 81 LEU HD13 1 1 13 22294 1 1 81 LEU HD21 H -8.576 2.268 1.817 1.00 . A A . 81 LEU HD21 1 1 13 22295 1 1 81 LEU HD22 H -8.819 0.508 1.722 1.00 . A A . 81 LEU HD22 1 1 13 22296 1 1 81 LEU HD23 H -10.039 1.612 1.045 1.00 . A A . 81 LEU HD23 1 1 13 22297 1 1 81 LEU HG H -9.997 2.521 3.565 1.00 . A A . 81 LEU HG 1 1 13 22298 1 1 81 LEU N N -12.111 3.477 3.160 1.00 . A A . 81 LEU N 1 1 13 22299 1 1 81 LEU O O -14.731 2.821 2.960 1.00 . A A . 81 LEU O 1 1 13 22300 1 1 82 THR C C -15.664 -0.983 3.964 1.00 . A A . 82 THR C 1 1 13 22301 1 1 82 THR CA C -15.619 0.187 2.980 1.00 . A A . 82 THR CA 1 1 13 22302 1 1 82 THR CB C -16.227 -0.143 1.615 1.00 . A A . 82 THR CB 1 1 13 22303 1 1 82 THR CG2 C -17.649 -0.697 1.725 1.00 . A A . 82 THR CG2 1 1 13 22304 1 1 82 THR H H -13.591 -0.118 2.620 1.00 . A A . 82 THR H 1 1 13 22305 1 1 82 THR HA H -16.173 1.009 3.435 1.00 . A A . 82 THR HA 1 1 13 22306 1 1 82 THR HB H -15.585 -0.827 1.059 1.00 . A A . 82 THR HB 1 1 13 22307 1 1 82 THR HG1 H -15.755 1.224 0.232 1.00 . A A . 82 THR HG1 1 1 13 22308 1 1 82 THR HG21 H -17.678 -1.475 2.488 1.00 . A A . 82 THR HG21 1 1 13 22309 1 1 82 THR HG22 H -18.331 0.107 2.000 1.00 . A A . 82 THR HG22 1 1 13 22310 1 1 82 THR HG23 H -17.950 -1.117 0.766 1.00 . A A . 82 THR HG23 1 1 13 22311 1 1 82 THR N N -14.249 0.620 2.768 1.00 . A A . 82 THR N 1 1 13 22312 1 1 82 THR O O -14.712 -1.756 4.058 1.00 . A A . 82 THR O 1 1 13 22313 1 1 82 THR OG1 O -16.396 1.128 0.993 1.00 . A A . 82 THR OG1 1 1 13 22314 1 1 83 ALA C C -17.192 -3.463 4.914 1.00 . A A . 83 ALA C 1 1 13 22315 1 1 83 ALA CA C -16.960 -2.140 5.646 1.00 . A A . 83 ALA CA 1 1 13 22316 1 1 83 ALA CB C -18.115 -1.782 6.584 1.00 . A A . 83 ALA CB 1 1 13 22317 1 1 83 ALA H H -17.549 -0.444 4.590 1.00 . A A . 83 ALA H 1 1 13 22318 1 1 83 ALA HA H -16.044 -2.213 6.231 1.00 . A A . 83 ALA HA 1 1 13 22319 1 1 83 ALA HB1 H -17.833 -2.009 7.612 1.00 . A A . 83 ALA HB1 1 1 13 22320 1 1 83 ALA HB2 H -18.340 -0.719 6.495 1.00 . A A . 83 ALA HB2 1 1 13 22321 1 1 83 ALA HB3 H -18.996 -2.364 6.313 1.00 . A A . 83 ALA HB3 1 1 13 22322 1 1 83 ALA N N -16.779 -1.077 4.673 1.00 . A A . 83 ALA N 1 1 13 22323 1 1 83 ALA O O -17.839 -3.492 3.868 1.00 . A A . 83 ALA O 1 1 13 22324 1 1 84 LEU C C -16.644 -5.746 3.387 1.00 . A A . 84 LEU C 1 1 13 22325 1 1 84 LEU CA C -16.790 -5.848 4.906 1.00 . A A . 84 LEU CA 1 1 13 22326 1 1 84 LEU CB C -18.101 -6.497 5.356 1.00 . A A . 84 LEU CB 1 1 13 22327 1 1 84 LEU CD1 C -19.462 -7.541 7.205 1.00 . A A . 84 LEU CD1 1 1 13 22328 1 1 84 LEU CD2 C -17.035 -6.919 7.602 1.00 . A A . 84 LEU CD2 1 1 13 22329 1 1 84 LEU CG C -18.330 -6.568 6.867 1.00 . A A . 84 LEU CG 1 1 13 22330 1 1 84 LEU H H -16.125 -4.492 6.342 1.00 . A A . 84 LEU H 1 1 13 22331 1 1 84 LEU HA H -15.977 -6.463 5.292 1.00 . A A . 84 LEU HA 1 1 13 22332 1 1 84 LEU HB2 H -18.928 -5.946 4.909 1.00 . A A . 84 LEU HB2 1 1 13 22333 1 1 84 LEU HB3 H -18.138 -7.509 4.955 1.00 . A A . 84 LEU HB3 1 1 13 22334 1 1 84 LEU HD11 H -20.421 -7.071 6.986 1.00 . A A . 84 LEU HD11 1 1 13 22335 1 1 84 LEU HD12 H -19.355 -8.445 6.606 1.00 . A A . 84 LEU HD12 1 1 13 22336 1 1 84 LEU HD13 H -19.416 -7.798 8.263 1.00 . A A . 84 LEU HD13 1 1 13 22337 1 1 84 LEU HD21 H -17.274 -7.365 8.568 1.00 . A A . 84 LEU HD21 1 1 13 22338 1 1 84 LEU HD22 H -16.460 -7.629 7.007 1.00 . A A . 84 LEU HD22 1 1 13 22339 1 1 84 LEU HD23 H -16.447 -6.014 7.756 1.00 . A A . 84 LEU HD23 1 1 13 22340 1 1 84 LEU HG H -18.639 -5.582 7.213 1.00 . A A . 84 LEU HG 1 1 13 22341 1 1 84 LEU N N -16.651 -4.525 5.491 1.00 . A A . 84 LEU N 1 1 13 22342 1 1 84 LEU O O -17.564 -6.091 2.647 1.00 . A A . 84 LEU O 1 1 13 22343 1 1 85 THR C C -13.754 -5.511 1.245 1.00 . A A . 85 THR C 1 1 13 22344 1 1 85 THR CA C -15.202 -5.121 1.549 1.00 . A A . 85 THR CA 1 1 13 22345 1 1 85 THR CB C -15.539 -3.683 1.151 1.00 . A A . 85 THR CB 1 1 13 22346 1 1 85 THR CG2 C -15.090 -3.348 -0.273 1.00 . A A . 85 THR CG2 1 1 13 22347 1 1 85 THR H H -14.737 -4.993 3.575 1.00 . A A . 85 THR H 1 1 13 22348 1 1 85 THR HA H -15.841 -5.810 0.998 1.00 . A A . 85 THR HA 1 1 13 22349 1 1 85 THR HB H -15.125 -2.973 1.867 1.00 . A A . 85 THR HB 1 1 13 22350 1 1 85 THR HG1 H -17.287 -4.459 0.562 1.00 . A A . 85 THR HG1 1 1 13 22351 1 1 85 THR HG21 H -14.689 -2.335 -0.298 1.00 . A A . 85 THR HG21 1 1 13 22352 1 1 85 THR HG22 H -14.319 -4.052 -0.585 1.00 . A A . 85 THR HG22 1 1 13 22353 1 1 85 THR HG23 H -15.942 -3.418 -0.949 1.00 . A A . 85 THR HG23 1 1 13 22354 1 1 85 THR N N -15.480 -5.272 2.967 1.00 . A A . 85 THR N 1 1 13 22355 1 1 85 THR O O -12.859 -5.266 2.052 1.00 . A A . 85 THR O 1 1 13 22356 1 1 85 THR OG1 O -16.962 -3.667 1.078 1.00 . A A . 85 THR OG1 1 1 13 22357 1 1 86 THR C C -11.478 -5.368 -0.957 1.00 . A A . 86 THR C 1 1 13 22358 1 1 86 THR CA C -12.245 -6.540 -0.341 1.00 . A A . 86 THR CA 1 1 13 22359 1 1 86 THR CB C -12.411 -7.726 -1.293 1.00 . A A . 86 THR CB 1 1 13 22360 1 1 86 THR CG2 C -11.079 -8.404 -1.621 1.00 . A A . 86 THR CG2 1 1 13 22361 1 1 86 THR H H -14.303 -6.309 -0.572 1.00 . A A . 86 THR H 1 1 13 22362 1 1 86 THR HA H -11.690 -6.857 0.542 1.00 . A A . 86 THR HA 1 1 13 22363 1 1 86 THR HB H -12.929 -7.424 -2.204 1.00 . A A . 86 THR HB 1 1 13 22364 1 1 86 THR HG1 H -13.222 -9.539 -1.048 1.00 . A A . 86 THR HG1 1 1 13 22365 1 1 86 THR HG21 H -10.688 -8.889 -0.727 1.00 . A A . 86 THR HG21 1 1 13 22366 1 1 86 THR HG22 H -11.234 -9.150 -2.401 1.00 . A A . 86 THR HG22 1 1 13 22367 1 1 86 THR HG23 H -10.367 -7.656 -1.970 1.00 . A A . 86 THR HG23 1 1 13 22368 1 1 86 THR N N -13.569 -6.113 0.079 1.00 . A A . 86 THR N 1 1 13 22369 1 1 86 THR O O -11.978 -4.699 -1.859 1.00 . A A . 86 THR O 1 1 13 22370 1 1 86 THR OG1 O -13.113 -8.696 -0.521 1.00 . A A . 86 THR OG1 1 1 13 22371 1 1 87 TYR C C -8.009 -4.571 -1.201 1.00 . A A . 87 TYR C 1 1 13 22372 1 1 87 TYR CA C -9.433 -4.077 -0.933 1.00 . A A . 87 TYR CA 1 1 13 22373 1 1 87 TYR CB C -9.395 -3.033 0.184 1.00 . A A . 87 TYR CB 1 1 13 22374 1 1 87 TYR CD1 C -11.726 -2.300 0.808 1.00 . A A . 87 TYR CD1 1 1 13 22375 1 1 87 TYR CD2 C -10.416 -0.856 -0.576 1.00 . A A . 87 TYR CD2 1 1 13 22376 1 1 87 TYR CE1 C -12.812 -1.356 0.763 1.00 . A A . 87 TYR CE1 1 1 13 22377 1 1 87 TYR CE2 C -11.502 0.088 -0.620 1.00 . A A . 87 TYR CE2 1 1 13 22378 1 1 87 TYR CG C -10.550 -2.030 0.137 1.00 . A A . 87 TYR CG 1 1 13 22379 1 1 87 TYR CZ C -12.647 -0.209 0.052 1.00 . A A . 87 TYR CZ 1 1 13 22380 1 1 87 TYR H H -9.874 -5.705 0.289 1.00 . A A . 87 TYR H 1 1 13 22381 1 1 87 TYR HA H -9.863 -3.710 -1.864 1.00 . A A . 87 TYR HA 1 1 13 22382 1 1 87 TYR HB2 H -9.411 -3.544 1.146 1.00 . A A . 87 TYR HB2 1 1 13 22383 1 1 87 TYR HB3 H -8.453 -2.489 0.128 1.00 . A A . 87 TYR HB3 1 1 13 22384 1 1 87 TYR HD1 H -11.832 -3.227 1.370 1.00 . A A . 87 TYR HD1 1 1 13 22385 1 1 87 TYR HD2 H -9.487 -0.643 -1.105 1.00 . A A . 87 TYR HD2 1 1 13 22386 1 1 87 TYR HE1 H -13.746 -1.556 1.288 1.00 . A A . 87 TYR HE1 1 1 13 22387 1 1 87 TYR HE2 H -11.409 1.019 -1.179 1.00 . A A . 87 TYR HE2 1 1 13 22388 1 1 87 TYR HH H -14.190 0.570 -0.839 1.00 . A A . 87 TYR HH 1 1 13 22389 1 1 87 TYR N N -10.274 -5.156 -0.445 1.00 . A A . 87 TYR N 1 1 13 22390 1 1 87 TYR O O -7.558 -5.538 -0.590 1.00 . A A . 87 TYR O 1 1 13 22391 1 1 87 TYR OH O -13.673 0.683 0.010 1.00 . A A . 87 TYR OH 1 1 13 22392 1 1 88 THR C C -5.035 -3.065 -2.210 1.00 . A A . 88 THR C 1 1 13 22393 1 1 88 THR CA C -5.979 -4.240 -2.474 1.00 . A A . 88 THR CA 1 1 13 22394 1 1 88 THR CB C -5.978 -4.705 -3.931 1.00 . A A . 88 THR CB 1 1 13 22395 1 1 88 THR CG2 C -4.633 -4.467 -4.621 1.00 . A A . 88 THR CG2 1 1 13 22396 1 1 88 THR H H -7.716 -3.098 -2.610 1.00 . A A . 88 THR H 1 1 13 22397 1 1 88 THR HA H -5.658 -5.059 -1.830 1.00 . A A . 88 THR HA 1 1 13 22398 1 1 88 THR HB H -6.790 -4.239 -4.489 1.00 . A A . 88 THR HB 1 1 13 22399 1 1 88 THR HG1 H -6.962 -6.382 -3.456 1.00 . A A . 88 THR HG1 1 1 13 22400 1 1 88 THR HG21 H -3.880 -5.124 -4.185 1.00 . A A . 88 THR HG21 1 1 13 22401 1 1 88 THR HG22 H -4.729 -4.680 -5.686 1.00 . A A . 88 THR HG22 1 1 13 22402 1 1 88 THR HG23 H -4.333 -3.429 -4.483 1.00 . A A . 88 THR HG23 1 1 13 22403 1 1 88 THR N N -7.342 -3.884 -2.117 1.00 . A A . 88 THR N 1 1 13 22404 1 1 88 THR O O -5.219 -1.981 -2.760 1.00 . A A . 88 THR O 1 1 13 22405 1 1 88 THR OG1 O -6.077 -6.124 -3.843 1.00 . A A . 88 THR OG1 1 1 13 22406 1 1 89 ILE C C -1.755 -2.589 -1.754 1.00 . A A . 89 ILE C 1 1 13 22407 1 1 89 ILE CA C -3.070 -2.299 -1.026 1.00 . A A . 89 ILE CA 1 1 13 22408 1 1 89 ILE CB C -2.921 -2.190 0.493 1.00 . A A . 89 ILE CB 1 1 13 22409 1 1 89 ILE CD1 C -5.292 -1.330 0.477 1.00 . A A . 89 ILE CD1 1 1 13 22410 1 1 89 ILE CG1 C -4.285 -2.241 1.183 1.00 . A A . 89 ILE CG1 1 1 13 22411 1 1 89 ILE CG2 C -2.131 -0.936 0.877 1.00 . A A . 89 ILE CG2 1 1 13 22412 1 1 89 ILE H H -3.901 -4.207 -0.926 1.00 . A A . 89 ILE H 1 1 13 22413 1 1 89 ILE HA H -3.459 -1.345 -1.382 1.00 . A A . 89 ILE HA 1 1 13 22414 1 1 89 ILE HB H -2.350 -3.050 0.843 1.00 . A A . 89 ILE HB 1 1 13 22415 1 1 89 ILE HD11 H -5.888 -0.803 1.221 1.00 . A A . 89 ILE HD11 1 1 13 22416 1 1 89 ILE HD12 H -4.757 -0.608 -0.140 1.00 . A A . 89 ILE HD12 1 1 13 22417 1 1 89 ILE HD13 H -5.947 -1.932 -0.153 1.00 . A A . 89 ILE HD13 1 1 13 22418 1 1 89 ILE HG12 H -4.657 -3.266 1.185 1.00 . A A . 89 ILE HG12 1 1 13 22419 1 1 89 ILE HG13 H -4.182 -1.937 2.224 1.00 . A A . 89 ILE HG13 1 1 13 22420 1 1 89 ILE HG21 H -1.214 -0.891 0.290 1.00 . A A . 89 ILE HG21 1 1 13 22421 1 1 89 ILE HG22 H -2.735 -0.051 0.677 1.00 . A A . 89 ILE HG22 1 1 13 22422 1 1 89 ILE HG23 H -1.882 -0.975 1.937 1.00 . A A . 89 ILE HG23 1 1 13 22423 1 1 89 ILE N N -4.044 -3.322 -1.369 1.00 . A A . 89 ILE N 1 1 13 22424 1 1 89 ILE O O -1.153 -3.644 -1.559 1.00 . A A . 89 ILE O 1 1 13 22425 1 1 90 GLU C C 0.982 -0.897 -2.726 1.00 . A A . 90 GLU C 1 1 13 22426 1 1 90 GLU CA C -0.116 -1.772 -3.334 1.00 . A A . 90 GLU CA 1 1 13 22427 1 1 90 GLU CB C -0.338 -1.429 -4.808 1.00 . A A . 90 GLU CB 1 1 13 22428 1 1 90 GLU CD C -2.490 -1.281 -6.114 1.00 . A A . 90 GLU CD 1 1 13 22429 1 1 90 GLU CG C -1.521 -2.211 -5.382 1.00 . A A . 90 GLU CG 1 1 13 22430 1 1 90 GLU H H -1.844 -0.778 -2.729 1.00 . A A . 90 GLU H 1 1 13 22431 1 1 90 GLU HA H 0.159 -2.823 -3.249 1.00 . A A . 90 GLU HA 1 1 13 22432 1 1 90 GLU HB2 H -0.520 -0.359 -4.913 1.00 . A A . 90 GLU HB2 1 1 13 22433 1 1 90 GLU HB3 H 0.564 -1.656 -5.378 1.00 . A A . 90 GLU HB3 1 1 13 22434 1 1 90 GLU HG2 H -1.157 -2.976 -6.069 1.00 . A A . 90 GLU HG2 1 1 13 22435 1 1 90 GLU HG3 H -2.044 -2.728 -4.578 1.00 . A A . 90 GLU HG3 1 1 13 22436 1 1 90 GLU N N -1.349 -1.633 -2.576 1.00 . A A . 90 GLU N 1 1 13 22437 1 1 90 GLU O O 0.787 0.301 -2.527 1.00 . A A . 90 GLU O 1 1 13 22438 1 1 90 GLU OE1 O -3.091 -0.431 -5.422 1.00 . A A . 90 GLU OE1 1 1 13 22439 1 1 90 GLU OE2 O -2.609 -1.442 -7.348 1.00 . A A . 90 GLU OE2 1 1 13 22440 1 1 91 VAL C C 4.437 -0.914 -2.817 1.00 . A A . 91 VAL C 1 1 13 22441 1 1 91 VAL CA C 3.242 -0.825 -1.867 1.00 . A A . 91 VAL CA 1 1 13 22442 1 1 91 VAL CB C 3.544 -1.378 -0.473 1.00 . A A . 91 VAL CB 1 1 13 22443 1 1 91 VAL CG1 C 4.817 -0.754 0.101 1.00 . A A . 91 VAL CG1 1 1 13 22444 1 1 91 VAL CG2 C 2.357 -1.168 0.470 1.00 . A A . 91 VAL CG2 1 1 13 22445 1 1 91 VAL H H 2.262 -2.505 -2.613 1.00 . A A . 91 VAL H 1 1 13 22446 1 1 91 VAL HA H 2.956 0.222 -1.760 1.00 . A A . 91 VAL HA 1 1 13 22447 1 1 91 VAL HB H 3.710 -2.452 -0.567 1.00 . A A . 91 VAL HB 1 1 13 22448 1 1 91 VAL HG11 H 5.422 -0.352 -0.711 1.00 . A A . 91 VAL HG11 1 1 13 22449 1 1 91 VAL HG12 H 4.550 0.050 0.787 1.00 . A A . 91 VAL HG12 1 1 13 22450 1 1 91 VAL HG13 H 5.385 -1.514 0.636 1.00 . A A . 91 VAL HG13 1 1 13 22451 1 1 91 VAL HG21 H 1.445 -1.528 -0.008 1.00 . A A . 91 VAL HG21 1 1 13 22452 1 1 91 VAL HG22 H 2.525 -1.721 1.394 1.00 . A A . 91 VAL HG22 1 1 13 22453 1 1 91 VAL HG23 H 2.254 -0.107 0.694 1.00 . A A . 91 VAL HG23 1 1 13 22454 1 1 91 VAL N N 2.112 -1.530 -2.448 1.00 . A A . 91 VAL N 1 1 13 22455 1 1 91 VAL O O 4.870 -2.008 -3.175 1.00 . A A . 91 VAL O 1 1 13 22456 1 1 92 ALA C C 7.157 1.206 -3.485 1.00 . A A . 92 ALA C 1 1 13 22457 1 1 92 ALA CA C 6.074 0.320 -4.102 1.00 . A A . 92 ALA CA 1 1 13 22458 1 1 92 ALA CB C 5.612 0.829 -5.468 1.00 . A A . 92 ALA CB 1 1 13 22459 1 1 92 ALA H H 4.579 1.138 -2.904 1.00 . A A . 92 ALA H 1 1 13 22460 1 1 92 ALA HA H 6.466 -0.691 -4.218 1.00 . A A . 92 ALA HA 1 1 13 22461 1 1 92 ALA HB1 H 6.284 1.617 -5.809 1.00 . A A . 92 ALA HB1 1 1 13 22462 1 1 92 ALA HB2 H 5.622 0.008 -6.185 1.00 . A A . 92 ALA HB2 1 1 13 22463 1 1 92 ALA HB3 H 4.600 1.226 -5.385 1.00 . A A . 92 ALA HB3 1 1 13 22464 1 1 92 ALA N N 4.937 0.252 -3.200 1.00 . A A . 92 ALA N 1 1 13 22465 1 1 92 ALA O O 6.857 2.102 -2.697 1.00 . A A . 92 ALA O 1 1 13 22466 1 1 93 ALA C C 9.905 2.764 -4.378 1.00 . A A . 93 ALA C 1 1 13 22467 1 1 93 ALA CA C 9.524 1.687 -3.360 1.00 . A A . 93 ALA CA 1 1 13 22468 1 1 93 ALA CB C 10.684 0.737 -3.054 1.00 . A A . 93 ALA CB 1 1 13 22469 1 1 93 ALA H H 8.630 0.196 -4.507 1.00 . A A . 93 ALA H 1 1 13 22470 1 1 93 ALA HA H 9.212 2.169 -2.434 1.00 . A A . 93 ALA HA 1 1 13 22471 1 1 93 ALA HB1 H 11.589 1.316 -2.867 1.00 . A A . 93 ALA HB1 1 1 13 22472 1 1 93 ALA HB2 H 10.444 0.143 -2.173 1.00 . A A . 93 ALA HB2 1 1 13 22473 1 1 93 ALA HB3 H 10.846 0.075 -3.905 1.00 . A A . 93 ALA HB3 1 1 13 22474 1 1 93 ALA N N 8.395 0.926 -3.866 1.00 . A A . 93 ALA N 1 1 13 22475 1 1 93 ALA O O 9.553 2.665 -5.552 1.00 . A A . 93 ALA O 1 1 13 22476 1 1 94 MET C C 12.534 5.176 -4.522 1.00 . A A . 94 MET C 1 1 13 22477 1 1 94 MET CA C 11.053 4.861 -4.743 1.00 . A A . 94 MET CA 1 1 13 22478 1 1 94 MET CB C 10.215 6.106 -4.441 1.00 . A A . 94 MET CB 1 1 13 22479 1 1 94 MET CE C 7.906 7.748 -3.023 1.00 . A A . 94 MET CE 1 1 13 22480 1 1 94 MET CG C 8.755 5.896 -4.847 1.00 . A A . 94 MET CG 1 1 13 22481 1 1 94 MET H H 10.903 3.840 -2.934 1.00 . A A . 94 MET H 1 1 13 22482 1 1 94 MET HA H 10.896 4.516 -5.765 1.00 . A A . 94 MET HA 1 1 13 22483 1 1 94 MET HB2 H 10.271 6.337 -3.377 1.00 . A A . 94 MET HB2 1 1 13 22484 1 1 94 MET HB3 H 10.626 6.963 -4.975 1.00 . A A . 94 MET HB3 1 1 13 22485 1 1 94 MET HE1 H 7.235 7.050 -2.523 1.00 . A A . 94 MET HE1 1 1 13 22486 1 1 94 MET HE2 H 8.920 7.608 -2.649 1.00 . A A . 94 MET HE2 1 1 13 22487 1 1 94 MET HE3 H 7.582 8.769 -2.824 1.00 . A A . 94 MET HE3 1 1 13 22488 1 1 94 MET HG2 H 8.705 5.482 -5.854 1.00 . A A . 94 MET HG2 1 1 13 22489 1 1 94 MET HG3 H 8.284 5.172 -4.182 1.00 . A A . 94 MET HG3 1 1 13 22490 1 1 94 MET N N 10.620 3.767 -3.890 1.00 . A A . 94 MET N 1 1 13 22491 1 1 94 MET O O 12.982 5.302 -3.383 1.00 . A A . 94 MET O 1 1 13 22492 1 1 94 MET SD S 7.874 7.447 -4.782 1.00 . A A . 94 MET SD 1 1 13 22493 1 1 95 THR C C 14.980 6.881 -6.334 1.00 . A A . 95 THR C 1 1 13 22494 1 1 95 THR CA C 14.673 5.592 -5.570 1.00 . A A . 95 THR CA 1 1 13 22495 1 1 95 THR CB C 15.434 4.375 -6.101 1.00 . A A . 95 THR CB 1 1 13 22496 1 1 95 THR CG2 C 15.355 3.176 -5.154 1.00 . A A . 95 THR CG2 1 1 13 22497 1 1 95 THR H H 12.880 5.190 -6.551 1.00 . A A . 95 THR H 1 1 13 22498 1 1 95 THR HA H 14.945 5.765 -4.529 1.00 . A A . 95 THR HA 1 1 13 22499 1 1 95 THR HB H 16.470 4.629 -6.321 1.00 . A A . 95 THR HB 1 1 13 22500 1 1 95 THR HG1 H 15.301 3.687 -7.976 1.00 . A A . 95 THR HG1 1 1 13 22501 1 1 95 THR HG21 H 15.326 2.254 -5.736 1.00 . A A . 95 THR HG21 1 1 13 22502 1 1 95 THR HG22 H 16.230 3.168 -4.504 1.00 . A A . 95 THR HG22 1 1 13 22503 1 1 95 THR HG23 H 14.452 3.251 -4.548 1.00 . A A . 95 THR HG23 1 1 13 22504 1 1 95 THR N N 13.252 5.294 -5.629 1.00 . A A . 95 THR N 1 1 13 22505 1 1 95 THR O O 14.074 7.653 -6.645 1.00 . A A . 95 THR O 1 1 13 22506 1 1 95 THR OG1 O 14.683 3.967 -7.241 1.00 . A A . 95 THR OG1 1 1 13 22507 1 1 96 SER C C 16.230 8.184 -8.793 1.00 . A A . 96 SER C 1 1 13 22508 1 1 96 SER CA C 16.698 8.256 -7.338 1.00 . A A . 96 SER CA 1 1 13 22509 1 1 96 SER CB C 18.219 8.408 -7.277 1.00 . A A . 96 SER CB 1 1 13 22510 1 1 96 SER H H 16.991 6.441 -6.360 1.00 . A A . 96 SER H 1 1 13 22511 1 1 96 SER HA H 16.229 9.097 -6.827 1.00 . A A . 96 SER HA 1 1 13 22512 1 1 96 SER HB2 H 18.689 7.477 -7.594 1.00 . A A . 96 SER HB2 1 1 13 22513 1 1 96 SER HB3 H 18.535 9.179 -7.979 1.00 . A A . 96 SER HB3 1 1 13 22514 1 1 96 SER HG H 19.662 8.636 -5.909 1.00 . A A . 96 SER HG 1 1 13 22515 1 1 96 SER N N 16.260 7.074 -6.616 1.00 . A A . 96 SER N 1 1 13 22516 1 1 96 SER O O 16.333 9.162 -9.531 1.00 . A A . 96 SER O 1 1 13 22517 1 1 96 SER OG O 18.670 8.745 -5.968 1.00 . A A . 96 SER OG 1 1 13 22518 1 1 97 LYS C C 13.749 7.140 -10.577 1.00 . A A . 97 LYS C 1 1 13 22519 1 1 97 LYS CA C 15.240 6.803 -10.514 1.00 . A A . 97 LYS CA 1 1 13 22520 1 1 97 LYS CB C 15.570 5.385 -10.985 1.00 . A A . 97 LYS CB 1 1 13 22521 1 1 97 LYS CD C 17.349 5.500 -12.769 1.00 . A A . 97 LYS CD 1 1 13 22522 1 1 97 LYS CE C 16.903 6.906 -13.176 1.00 . A A . 97 LYS CE 1 1 13 22523 1 1 97 LYS CG C 17.063 5.242 -11.288 1.00 . A A . 97 LYS CG 1 1 13 22524 1 1 97 LYS H H 15.643 6.225 -8.554 1.00 . A A . 97 LYS H 1 1 13 22525 1 1 97 LYS HA H 15.777 7.492 -11.166 1.00 . A A . 97 LYS HA 1 1 13 22526 1 1 97 LYS HB2 H 15.280 4.667 -10.218 1.00 . A A . 97 LYS HB2 1 1 13 22527 1 1 97 LYS HB3 H 14.990 5.150 -11.877 1.00 . A A . 97 LYS HB3 1 1 13 22528 1 1 97 LYS HD2 H 18.415 5.382 -12.963 1.00 . A A . 97 LYS HD2 1 1 13 22529 1 1 97 LYS HD3 H 16.830 4.760 -13.378 1.00 . A A . 97 LYS HD3 1 1 13 22530 1 1 97 LYS HE2 H 15.817 6.980 -13.123 1.00 . A A . 97 LYS HE2 1 1 13 22531 1 1 97 LYS HE3 H 17.307 7.639 -12.477 1.00 . A A . 97 LYS HE3 1 1 13 22532 1 1 97 LYS HG2 H 17.631 5.943 -10.677 1.00 . A A . 97 LYS HG2 1 1 13 22533 1 1 97 LYS HG3 H 17.397 4.240 -11.019 1.00 . A A . 97 LYS HG3 1 1 13 22534 1 1 97 LYS HZ1 H 18.283 6.855 -14.683 1.00 . A A . 97 LYS HZ1 1 1 13 22535 1 1 97 LYS HZ2 H 16.738 6.799 -15.210 1.00 . A A . 97 LYS HZ2 1 1 13 22536 1 1 97 LYS HZ3 H 17.369 8.209 -14.681 1.00 . A A . 97 LYS HZ3 1 1 13 22537 1 1 97 LYS N N 15.724 7.016 -9.161 1.00 . A A . 97 LYS N 1 1 13 22538 1 1 97 LYS NZ N 17.361 7.218 -14.549 1.00 . A A . 97 LYS NZ 1 1 13 22539 1 1 97 LYS O O 13.326 7.952 -11.399 1.00 . A A . 97 LYS O 1 1 13 22540 1 1 98 GLY C C 10.882 5.711 -8.713 1.00 . A A . 98 GLY C 1 1 13 22541 1 1 98 GLY CA C 11.558 6.722 -9.641 1.00 . A A . 98 GLY CA 1 1 13 22542 1 1 98 GLY H H 13.345 5.842 -9.031 1.00 . A A . 98 GLY H 1 1 13 22543 1 1 98 GLY HA2 H 11.356 7.734 -9.291 1.00 . A A . 98 GLY HA2 1 1 13 22544 1 1 98 GLY HA3 H 11.135 6.641 -10.643 1.00 . A A . 98 GLY HA3 1 1 13 22545 1 1 98 GLY N N 12.993 6.500 -9.697 1.00 . A A . 98 GLY N 1 1 13 22546 1 1 98 GLY O O 11.034 5.785 -7.494 1.00 . A A . 98 GLY O 1 1 13 22547 1 1 99 GLN C C 9.748 2.382 -9.148 1.00 . A A . 99 GLN C 1 1 13 22548 1 1 99 GLN CA C 9.452 3.766 -8.567 1.00 . A A . 99 GLN CA 1 1 13 22549 1 1 99 GLN CB C 7.946 4.038 -8.538 1.00 . A A . 99 GLN CB 1 1 13 22550 1 1 99 GLN CD C 5.843 2.661 -8.344 1.00 . A A . 99 GLN CD 1 1 13 22551 1 1 99 GLN CG C 7.211 2.965 -7.732 1.00 . A A . 99 GLN CG 1 1 13 22552 1 1 99 GLN H H 10.033 4.738 -10.316 1.00 . A A . 99 GLN H 1 1 13 22553 1 1 99 GLN HA H 9.847 3.834 -7.553 1.00 . A A . 99 GLN HA 1 1 13 22554 1 1 99 GLN HB2 H 7.759 5.019 -8.101 1.00 . A A . 99 GLN HB2 1 1 13 22555 1 1 99 GLN HB3 H 7.558 4.063 -9.556 1.00 . A A . 99 GLN HB3 1 1 13 22556 1 1 99 GLN HE21 H 5.033 4.045 -7.109 1.00 . A A . 99 GLN HE21 1 1 13 22557 1 1 99 GLN HE22 H 3.914 3.251 -8.166 1.00 . A A . 99 GLN HE22 1 1 13 22558 1 1 99 GLN HG2 H 7.810 2.055 -7.700 1.00 . A A . 99 GLN HG2 1 1 13 22559 1 1 99 GLN HG3 H 7.086 3.301 -6.702 1.00 . A A . 99 GLN HG3 1 1 13 22560 1 1 99 GLN N N 10.151 4.791 -9.324 1.00 . A A . 99 GLN N 1 1 13 22561 1 1 99 GLN NE2 N 4.848 3.378 -7.831 1.00 . A A . 99 GLN NE2 1 1 13 22562 1 1 99 GLN O O 9.808 2.216 -10.365 1.00 . A A . 99 GLN O 1 1 13 22563 1 1 99 GLN OE1 O 5.700 1.829 -9.226 1.00 . A A . 99 GLN OE1 1 1 13 22564 1 1 100 GLY C C 8.975 -0.828 -8.515 1.00 . A A . 100 GLY C 1 1 13 22565 1 1 100 GLY CA C 10.213 0.060 -8.658 1.00 . A A . 100 GLY CA 1 1 13 22566 1 1 100 GLY H H 9.873 1.568 -7.262 1.00 . A A . 100 GLY H 1 1 13 22567 1 1 100 GLY HA2 H 10.553 0.050 -9.694 1.00 . A A . 100 GLY HA2 1 1 13 22568 1 1 100 GLY HA3 H 11.025 -0.341 -8.052 1.00 . A A . 100 GLY HA3 1 1 13 22569 1 1 100 GLY N N 9.924 1.424 -8.250 1.00 . A A . 100 GLY N 1 1 13 22570 1 1 100 GLY O O 7.849 -0.334 -8.511 1.00 . A A . 100 GLY O 1 1 13 22571 1 1 101 GLN C C 7.129 -2.592 -7.226 1.00 . A A . 101 GLN C 1 1 13 22572 1 1 101 GLN CA C 8.147 -3.086 -8.257 1.00 . A A . 101 GLN CA 1 1 13 22573 1 1 101 GLN CB C 8.688 -4.465 -7.875 1.00 . A A . 101 GLN CB 1 1 13 22574 1 1 101 GLN CD C 9.175 -6.473 -9.321 1.00 . A A . 101 GLN CD 1 1 13 22575 1 1 101 GLN CG C 8.085 -5.556 -8.763 1.00 . A A . 101 GLN CG 1 1 13 22576 1 1 101 GLN H H 10.145 -2.518 -8.404 1.00 . A A . 101 GLN H 1 1 13 22577 1 1 101 GLN HA H 7.679 -3.145 -9.240 1.00 . A A . 101 GLN HA 1 1 13 22578 1 1 101 GLN HB2 H 9.774 -4.473 -7.970 1.00 . A A . 101 GLN HB2 1 1 13 22579 1 1 101 GLN HB3 H 8.458 -4.674 -6.830 1.00 . A A . 101 GLN HB3 1 1 13 22580 1 1 101 GLN HE21 H 8.008 -8.062 -8.861 1.00 . A A . 101 GLN HE21 1 1 13 22581 1 1 101 GLN HE22 H 9.529 -8.448 -9.593 1.00 . A A . 101 GLN HE22 1 1 13 22582 1 1 101 GLN HG2 H 7.369 -6.144 -8.188 1.00 . A A . 101 GLN HG2 1 1 13 22583 1 1 101 GLN HG3 H 7.534 -5.098 -9.584 1.00 . A A . 101 GLN HG3 1 1 13 22584 1 1 101 GLN N N 9.226 -2.124 -8.400 1.00 . A A . 101 GLN N 1 1 13 22585 1 1 101 GLN NE2 N 8.879 -7.768 -9.253 1.00 . A A . 101 GLN NE2 1 1 13 22586 1 1 101 GLN O O 7.397 -1.644 -6.490 1.00 . A A . 101 GLN O 1 1 13 22587 1 1 101 GLN OE1 O 10.215 -6.034 -9.784 1.00 . A A . 101 GLN OE1 1 1 13 22588 1 1 102 VAL C C 4.319 -4.171 -5.686 1.00 . A A . 102 VAL C 1 1 13 22589 1 1 102 VAL CA C 4.924 -2.897 -6.280 1.00 . A A . 102 VAL CA 1 1 13 22590 1 1 102 VAL CB C 3.890 -2.015 -6.983 1.00 . A A . 102 VAL CB 1 1 13 22591 1 1 102 VAL CG1 C 2.710 -2.849 -7.487 1.00 . A A . 102 VAL CG1 1 1 13 22592 1 1 102 VAL CG2 C 3.413 -0.891 -6.062 1.00 . A A . 102 VAL CG2 1 1 13 22593 1 1 102 VAL H H 5.773 -4.027 -7.811 1.00 . A A . 102 VAL H 1 1 13 22594 1 1 102 VAL HA H 5.375 -2.315 -5.477 1.00 . A A . 102 VAL HA 1 1 13 22595 1 1 102 VAL HB H 4.371 -1.559 -7.847 1.00 . A A . 102 VAL HB 1 1 13 22596 1 1 102 VAL HG11 H 3.065 -3.835 -7.788 1.00 . A A . 102 VAL HG11 1 1 13 22597 1 1 102 VAL HG12 H 1.974 -2.956 -6.690 1.00 . A A . 102 VAL HG12 1 1 13 22598 1 1 102 VAL HG13 H 2.252 -2.351 -8.341 1.00 . A A . 102 VAL HG13 1 1 13 22599 1 1 102 VAL HG21 H 2.363 -1.045 -5.813 1.00 . A A . 102 VAL HG21 1 1 13 22600 1 1 102 VAL HG22 H 4.007 -0.893 -5.148 1.00 . A A . 102 VAL HG22 1 1 13 22601 1 1 102 VAL HG23 H 3.529 0.068 -6.568 1.00 . A A . 102 VAL HG23 1 1 13 22602 1 1 102 VAL N N 5.983 -3.257 -7.208 1.00 . A A . 102 VAL N 1 1 13 22603 1 1 102 VAL O O 4.098 -5.149 -6.398 1.00 . A A . 102 VAL O 1 1 13 22604 1 1 103 SER C C 2.015 -4.992 -3.390 1.00 . A A . 103 SER C 1 1 13 22605 1 1 103 SER CA C 3.492 -5.254 -3.687 1.00 . A A . 103 SER CA 1 1 13 22606 1 1 103 SER CB C 4.251 -5.546 -2.391 1.00 . A A . 103 SER CB 1 1 13 22607 1 1 103 SER H H 4.250 -3.318 -3.813 1.00 . A A . 103 SER H 1 1 13 22608 1 1 103 SER HA H 3.601 -6.097 -4.369 1.00 . A A . 103 SER HA 1 1 13 22609 1 1 103 SER HB2 H 4.586 -4.608 -1.948 1.00 . A A . 103 SER HB2 1 1 13 22610 1 1 103 SER HB3 H 3.577 -6.015 -1.674 1.00 . A A . 103 SER HB3 1 1 13 22611 1 1 103 SER HG H 6.068 -5.912 -3.147 1.00 . A A . 103 SER HG 1 1 13 22612 1 1 103 SER N N 4.068 -4.117 -4.386 1.00 . A A . 103 SER N 1 1 13 22613 1 1 103 SER O O 1.686 -4.193 -2.513 1.00 . A A . 103 SER O 1 1 13 22614 1 1 103 SER OG O 5.375 -6.394 -2.610 1.00 . A A . 103 SER OG 1 1 13 22615 1 1 104 ALA C C -0.834 -6.786 -3.292 1.00 . A A . 104 ALA C 1 1 13 22616 1 1 104 ALA CA C -0.273 -5.530 -3.962 1.00 . A A . 104 ALA CA 1 1 13 22617 1 1 104 ALA CB C -0.925 -5.252 -5.318 1.00 . A A . 104 ALA CB 1 1 13 22618 1 1 104 ALA H H 1.437 -6.326 -4.846 1.00 . A A . 104 ALA H 1 1 13 22619 1 1 104 ALA HA H -0.441 -4.674 -3.310 1.00 . A A . 104 ALA HA 1 1 13 22620 1 1 104 ALA HB1 H -0.210 -4.747 -5.968 1.00 . A A . 104 ALA HB1 1 1 13 22621 1 1 104 ALA HB2 H -1.228 -6.194 -5.776 1.00 . A A . 104 ALA HB2 1 1 13 22622 1 1 104 ALA HB3 H -1.800 -4.618 -5.177 1.00 . A A . 104 ALA HB3 1 1 13 22623 1 1 104 ALA N N 1.162 -5.679 -4.136 1.00 . A A . 104 ALA N 1 1 13 22624 1 1 104 ALA O O -0.654 -7.895 -3.794 1.00 . A A . 104 ALA O 1 1 13 22625 1 1 105 SER C C -3.561 -7.373 -1.126 1.00 . A A . 105 SER C 1 1 13 22626 1 1 105 SER CA C -2.091 -7.671 -1.425 1.00 . A A . 105 SER CA 1 1 13 22627 1 1 105 SER CB C -1.326 -7.928 -0.125 1.00 . A A . 105 SER CB 1 1 13 22628 1 1 105 SER H H -1.644 -5.665 -1.767 1.00 . A A . 105 SER H 1 1 13 22629 1 1 105 SER HA H -2.001 -8.540 -2.076 1.00 . A A . 105 SER HA 1 1 13 22630 1 1 105 SER HB2 H -0.678 -7.078 0.089 1.00 . A A . 105 SER HB2 1 1 13 22631 1 1 105 SER HB3 H -2.032 -8.006 0.702 1.00 . A A . 105 SER HB3 1 1 13 22632 1 1 105 SER HG H 0.135 -9.038 -0.923 1.00 . A A . 105 SER HG 1 1 13 22633 1 1 105 SER N N -1.502 -6.570 -2.169 1.00 . A A . 105 SER N 1 1 13 22634 1 1 105 SER O O -3.903 -6.265 -0.715 1.00 . A A . 105 SER O 1 1 13 22635 1 1 105 SER OG O -0.542 -9.116 -0.192 1.00 . A A . 105 SER OG 1 1 13 22636 1 1 106 THR C C -6.116 -8.321 0.396 1.00 . A A . 106 THR C 1 1 13 22637 1 1 106 THR CA C -5.818 -8.242 -1.102 1.00 . A A . 106 THR CA 1 1 13 22638 1 1 106 THR CB C -6.544 -9.309 -1.924 1.00 . A A . 106 THR CB 1 1 13 22639 1 1 106 THR CG2 C -7.960 -8.885 -2.316 1.00 . A A . 106 THR CG2 1 1 13 22640 1 1 106 THR H H -4.106 -9.280 -1.678 1.00 . A A . 106 THR H 1 1 13 22641 1 1 106 THR HA H -6.128 -7.252 -1.438 1.00 . A A . 106 THR HA 1 1 13 22642 1 1 106 THR HB H -6.555 -10.264 -1.397 1.00 . A A . 106 THR HB 1 1 13 22643 1 1 106 THR HG1 H -5.140 -10.056 -3.139 1.00 . A A . 106 THR HG1 1 1 13 22644 1 1 106 THR HG21 H -8.203 -9.290 -3.298 1.00 . A A . 106 THR HG21 1 1 13 22645 1 1 106 THR HG22 H -8.670 -9.265 -1.581 1.00 . A A . 106 THR HG22 1 1 13 22646 1 1 106 THR HG23 H -8.018 -7.797 -2.347 1.00 . A A . 106 THR HG23 1 1 13 22647 1 1 106 THR N N -4.392 -8.382 -1.343 1.00 . A A . 106 THR N 1 1 13 22648 1 1 106 THR O O -5.509 -9.117 1.112 1.00 . A A . 106 THR O 1 1 13 22649 1 1 106 THR OG1 O -5.835 -9.338 -3.160 1.00 . A A . 106 THR OG1 1 1 13 22650 1 1 107 ILE C C -8.892 -6.996 2.340 1.00 . A A . 107 ILE C 1 1 13 22651 1 1 107 ILE CA C -7.436 -7.452 2.227 1.00 . A A . 107 ILE CA 1 1 13 22652 1 1 107 ILE CB C -6.459 -6.593 3.031 1.00 . A A . 107 ILE CB 1 1 13 22653 1 1 107 ILE CD1 C -6.843 -7.659 5.284 1.00 . A A . 107 ILE CD1 1 1 13 22654 1 1 107 ILE CG1 C -6.965 -6.376 4.459 1.00 . A A . 107 ILE CG1 1 1 13 22655 1 1 107 ILE CG2 C -6.176 -5.270 2.317 1.00 . A A . 107 ILE CG2 1 1 13 22656 1 1 107 ILE H H -7.539 -6.842 0.238 1.00 . A A . 107 ILE H 1 1 13 22657 1 1 107 ILE HA H -7.362 -8.469 2.611 1.00 . A A . 107 ILE HA 1 1 13 22658 1 1 107 ILE HB H -5.512 -7.129 3.103 1.00 . A A . 107 ILE HB 1 1 13 22659 1 1 107 ILE HD11 H -6.829 -7.409 6.345 1.00 . A A . 107 ILE HD11 1 1 13 22660 1 1 107 ILE HD12 H -7.694 -8.308 5.075 1.00 . A A . 107 ILE HD12 1 1 13 22661 1 1 107 ILE HD13 H -5.920 -8.175 5.020 1.00 . A A . 107 ILE HD13 1 1 13 22662 1 1 107 ILE HG12 H -6.394 -5.579 4.934 1.00 . A A . 107 ILE HG12 1 1 13 22663 1 1 107 ILE HG13 H -8.005 -6.053 4.434 1.00 . A A . 107 ILE HG13 1 1 13 22664 1 1 107 ILE HG21 H -5.974 -4.494 3.055 1.00 . A A . 107 ILE HG21 1 1 13 22665 1 1 107 ILE HG22 H -5.309 -5.386 1.666 1.00 . A A . 107 ILE HG22 1 1 13 22666 1 1 107 ILE HG23 H -7.043 -4.987 1.720 1.00 . A A . 107 ILE HG23 1 1 13 22667 1 1 107 ILE N N -7.050 -7.486 0.827 1.00 . A A . 107 ILE N 1 1 13 22668 1 1 107 ILE O O -9.285 -6.004 1.727 1.00 . A A . 107 ILE O 1 1 13 22669 1 1 108 SER C C -11.242 -6.676 4.649 1.00 . A A . 108 SER C 1 1 13 22670 1 1 108 SER CA C -11.057 -7.426 3.328 1.00 . A A . 108 SER CA 1 1 13 22671 1 1 108 SER CB C -11.914 -8.693 3.313 1.00 . A A . 108 SER CB 1 1 13 22672 1 1 108 SER H H -9.326 -8.547 3.622 1.00 . A A . 108 SER H 1 1 13 22673 1 1 108 SER HA H -11.334 -6.792 2.486 1.00 . A A . 108 SER HA 1 1 13 22674 1 1 108 SER HB2 H -12.124 -8.977 2.282 1.00 . A A . 108 SER HB2 1 1 13 22675 1 1 108 SER HB3 H -11.355 -9.514 3.762 1.00 . A A . 108 SER HB3 1 1 13 22676 1 1 108 SER HG H -12.989 -8.603 4.999 1.00 . A A . 108 SER HG 1 1 13 22677 1 1 108 SER N N -9.653 -7.741 3.127 1.00 . A A . 108 SER N 1 1 13 22678 1 1 108 SER O O -10.908 -7.195 5.713 1.00 . A A . 108 SER O 1 1 13 22679 1 1 108 SER OG O -13.142 -8.516 4.015 1.00 . A A . 108 SER OG 1 1 13 22680 1 1 109 SER C C -12.473 -5.509 6.877 1.00 . A A . 109 SER C 1 1 13 22681 1 1 109 SER CA C -12.004 -4.640 5.709 1.00 . A A . 109 SER CA 1 1 13 22682 1 1 109 SER CB C -13.032 -3.545 5.416 1.00 . A A . 109 SER CB 1 1 13 22683 1 1 109 SER H H -12.040 -5.052 3.667 1.00 . A A . 109 SER H 1 1 13 22684 1 1 109 SER HA H -11.041 -4.183 5.935 1.00 . A A . 109 SER HA 1 1 13 22685 1 1 109 SER HB2 H -13.211 -2.964 6.320 1.00 . A A . 109 SER HB2 1 1 13 22686 1 1 109 SER HB3 H -12.629 -2.859 4.671 1.00 . A A . 109 SER HB3 1 1 13 22687 1 1 109 SER HG H -14.847 -3.349 4.595 1.00 . A A . 109 SER HG 1 1 13 22688 1 1 109 SER N N -11.772 -5.467 4.537 1.00 . A A . 109 SER N 1 1 13 22689 1 1 109 SER O O -13.086 -6.556 6.671 1.00 . A A . 109 SER O 1 1 13 22690 1 1 109 SER OG O -14.265 -4.083 4.946 1.00 . A A . 109 SER OG 1 1 13 22691 1 1 110 GLY C C -14.073 -5.855 9.405 1.00 . A A . 110 GLY C 1 1 13 22692 1 1 110 GLY CA C -12.551 -5.766 9.281 1.00 . A A . 110 GLY CA 1 1 13 22693 1 1 110 GLY H H -11.670 -4.192 8.239 1.00 . A A . 110 GLY H 1 1 13 22694 1 1 110 GLY HA2 H -12.124 -6.768 9.259 1.00 . A A . 110 GLY HA2 1 1 13 22695 1 1 110 GLY HA3 H -12.140 -5.264 10.157 1.00 . A A . 110 GLY HA3 1 1 13 22696 1 1 110 GLY N N -12.168 -5.044 8.080 1.00 . A A . 110 GLY N 1 1 13 22697 1 1 110 GLY O O -14.694 -6.753 8.837 1.00 . A A . 110 GLY O 1 1 13 22698 1 1 111 VAL C C -16.432 -3.617 11.149 1.00 . A A . 111 VAL C 1 1 13 22699 1 1 111 VAL CA C -16.068 -4.875 10.358 1.00 . A A . 111 VAL CA 1 1 13 22700 1 1 111 VAL CB C -16.534 -6.164 11.037 1.00 . A A . 111 VAL CB 1 1 13 22701 1 1 111 VAL CG1 C -15.795 -6.386 12.358 1.00 . A A . 111 VAL CG1 1 1 13 22702 1 1 111 VAL CG2 C -18.049 -6.154 11.252 1.00 . A A . 111 VAL CG2 1 1 13 22703 1 1 111 VAL H H -14.118 -4.187 10.610 1.00 . A A . 111 VAL H 1 1 13 22704 1 1 111 VAL HA H -16.540 -4.821 9.376 1.00 . A A . 111 VAL HA 1 1 13 22705 1 1 111 VAL HB H -16.296 -6.997 10.375 1.00 . A A . 111 VAL HB 1 1 13 22706 1 1 111 VAL HG11 H -14.722 -6.428 12.170 1.00 . A A . 111 VAL HG11 1 1 13 22707 1 1 111 VAL HG12 H -16.013 -5.564 13.039 1.00 . A A . 111 VAL HG12 1 1 13 22708 1 1 111 VAL HG13 H -16.122 -7.325 12.805 1.00 . A A . 111 VAL HG13 1 1 13 22709 1 1 111 VAL HG21 H -18.552 -6.313 10.298 1.00 . A A . 111 VAL HG21 1 1 13 22710 1 1 111 VAL HG22 H -18.323 -6.950 11.945 1.00 . A A . 111 VAL HG22 1 1 13 22711 1 1 111 VAL HG23 H -18.351 -5.192 11.666 1.00 . A A . 111 VAL HG23 1 1 13 22712 1 1 111 VAL N N -14.631 -4.913 10.152 1.00 . A A . 111 VAL N 1 1 13 22713 1 1 111 VAL O O -15.697 -3.209 12.046 1.00 . A A . 111 VAL O 1 1 13 22714 1 1 112 PRO C C -18.635 -2.142 12.826 1.00 . A A . 112 PRO C 1 1 13 22715 1 1 112 PRO CA C -18.068 -1.818 11.442 1.00 . A A . 112 PRO CA 1 1 13 22716 1 1 112 PRO CB C -19.104 -1.227 10.499 1.00 . A A . 112 PRO CB 1 1 13 22717 1 1 112 PRO CD C -18.494 -3.476 9.718 1.00 . A A . 112 PRO CD 1 1 13 22718 1 1 112 PRO CG C -19.511 -2.357 9.567 1.00 . A A . 112 PRO CG 1 1 13 22719 1 1 112 PRO HA H -17.307 -1.188 11.599 1.00 . A A . 112 PRO HA 1 1 13 22720 1 1 112 PRO HB2 H -19.963 -0.848 11.052 1.00 . A A . 112 PRO HB2 1 1 13 22721 1 1 112 PRO HB3 H -18.689 -0.389 9.939 1.00 . A A . 112 PRO HB3 1 1 13 22722 1 1 112 PRO HD2 H -18.976 -4.416 9.985 1.00 . A A . 112 PRO HD2 1 1 13 22723 1 1 112 PRO HD3 H -17.953 -3.648 8.788 1.00 . A A . 112 PRO HD3 1 1 13 22724 1 1 112 PRO HG2 H -20.511 -2.714 9.814 1.00 . A A . 112 PRO HG2 1 1 13 22725 1 1 112 PRO HG3 H -19.543 -2.007 8.535 1.00 . A A . 112 PRO HG3 1 1 13 22726 1 1 112 PRO N N -17.597 -3.021 10.777 1.00 . A A . 112 PRO N 1 1 13 22727 1 1 112 PRO O O -19.513 -2.993 12.957 1.00 . A A . 112 PRO O 1 1 13 22728 1 1 113 PRO C C -19.909 -0.994 15.451 1.00 . A A . 113 PRO C 1 1 13 22729 1 1 113 PRO CA C -18.537 -1.631 15.218 1.00 . A A . 113 PRO CA 1 1 13 22730 1 1 113 PRO CB C -17.445 -1.019 16.080 1.00 . A A . 113 PRO CB 1 1 13 22731 1 1 113 PRO CD C -17.053 -0.412 13.731 1.00 . A A . 113 PRO CD 1 1 13 22732 1 1 113 PRO CG C -16.663 -0.090 15.165 1.00 . A A . 113 PRO CG 1 1 13 22733 1 1 113 PRO HA H -18.654 -2.606 15.405 1.00 . A A . 113 PRO HA 1 1 13 22734 1 1 113 PRO HB2 H -17.870 -0.472 16.921 1.00 . A A . 113 PRO HB2 1 1 13 22735 1 1 113 PRO HB3 H -16.798 -1.792 16.497 1.00 . A A . 113 PRO HB3 1 1 13 22736 1 1 113 PRO HD2 H -17.420 0.473 13.212 1.00 . A A . 113 PRO HD2 1 1 13 22737 1 1 113 PRO HD3 H -16.200 -0.784 13.163 1.00 . A A . 113 PRO HD3 1 1 13 22738 1 1 113 PRO HG2 H -16.887 0.951 15.397 1.00 . A A . 113 PRO HG2 1 1 13 22739 1 1 113 PRO HG3 H -15.591 -0.226 15.309 1.00 . A A . 113 PRO HG3 1 1 13 22740 1 1 113 PRO N N -18.095 -1.428 13.849 1.00 . A A . 113 PRO N 1 1 13 22741 1 1 113 PRO O O -20.553 -1.253 16.467 1.00 . A A . 113 PRO O 1 1 13 22742 1 1 114 SER C C -22.664 -0.297 13.831 1.00 . A A . 114 SER C 1 1 13 22743 1 1 114 SER CA C -21.598 0.503 14.582 1.00 . A A . 114 SER CA 1 1 13 22744 1 1 114 SER CB C -21.511 1.925 14.025 1.00 . A A . 114 SER CB 1 1 13 22745 1 1 114 SER H H -19.785 0.033 13.672 1.00 . A A . 114 SER H 1 1 13 22746 1 1 114 SER HA H -21.830 0.544 15.647 1.00 . A A . 114 SER HA 1 1 13 22747 1 1 114 SER HB2 H -20.473 2.158 13.787 1.00 . A A . 114 SER HB2 1 1 13 22748 1 1 114 SER HB3 H -22.073 1.984 13.093 1.00 . A A . 114 SER HB3 1 1 13 22749 1 1 114 SER HG H -22.786 2.508 15.453 1.00 . A A . 114 SER HG 1 1 13 22750 1 1 114 SER N N -20.315 -0.173 14.494 1.00 . A A . 114 SER N 1 1 13 22751 1 1 114 SER O O -22.840 -0.124 12.626 1.00 . A A . 114 SER O 1 1 13 22752 1 1 114 SER OG O -22.015 2.891 14.944 1.00 . A A . 114 SER OG 1 1 13 22753 1 1 115 GLY C C -24.416 -3.369 14.641 1.00 . A A . 115 GLY C 1 1 13 22754 1 1 115 GLY CA C -24.390 -1.983 13.993 1.00 . A A . 115 GLY CA 1 1 13 22755 1 1 115 GLY H H -23.197 -1.291 15.553 1.00 . A A . 115 GLY H 1 1 13 22756 1 1 115 GLY HA2 H -25.358 -1.499 14.123 1.00 . A A . 115 GLY HA2 1 1 13 22757 1 1 115 GLY HA3 H -24.225 -2.083 12.920 1.00 . A A . 115 GLY HA3 1 1 13 22758 1 1 115 GLY N N -23.347 -1.156 14.574 1.00 . A A . 115 GLY N 1 1 13 22759 1 1 115 GLY O O -23.600 -3.666 15.513 1.00 . A A . 115 GLY O 1 1 13 22760 1 1 116 PRO C C -24.434 -6.468 14.161 1.00 . A A . 116 PRO C 1 1 13 22761 1 1 116 PRO CA C -25.530 -5.549 14.705 1.00 . A A . 116 PRO CA 1 1 13 22762 1 1 116 PRO CB C -26.928 -5.984 14.296 1.00 . A A . 116 PRO CB 1 1 13 22763 1 1 116 PRO CD C -26.371 -3.884 13.148 1.00 . A A . 116 PRO CD 1 1 13 22764 1 1 116 PRO CG C -27.340 -5.055 13.166 1.00 . A A . 116 PRO CG 1 1 13 22765 1 1 116 PRO HA H -25.418 -5.548 15.698 1.00 . A A . 116 PRO HA 1 1 13 22766 1 1 116 PRO HB2 H -26.932 -7.024 13.968 1.00 . A A . 116 PRO HB2 1 1 13 22767 1 1 116 PRO HB3 H -27.620 -5.912 15.134 1.00 . A A . 116 PRO HB3 1 1 13 22768 1 1 116 PRO HD2 H -25.899 -3.775 12.171 1.00 . A A . 116 PRO HD2 1 1 13 22769 1 1 116 PRO HD3 H -26.880 -2.945 13.363 1.00 . A A . 116 PRO HD3 1 1 13 22770 1 1 116 PRO HG2 H -27.320 -5.581 12.212 1.00 . A A . 116 PRO HG2 1 1 13 22771 1 1 116 PRO HG3 H -28.361 -4.703 13.315 1.00 . A A . 116 PRO HG3 1 1 13 22772 1 1 116 PRO N N -25.387 -4.202 14.179 1.00 . A A . 116 PRO N 1 1 13 22773 1 1 116 PRO O O -23.878 -7.280 14.899 1.00 . A A . 116 PRO O 1 1 13 22774 1 1 117 SER C C -23.282 -8.581 12.644 1.00 . A A . 117 SER C 1 1 13 22775 1 1 117 SER CA C -23.138 -7.116 12.225 1.00 . A A . 117 SER CA 1 1 13 22776 1 1 117 SER CB C -21.736 -6.604 12.557 1.00 . A A . 117 SER CB 1 1 13 22777 1 1 117 SER H H -24.615 -5.648 12.282 1.00 . A A . 117 SER H 1 1 13 22778 1 1 117 SER HA H -23.321 -7.005 11.156 1.00 . A A . 117 SER HA 1 1 13 22779 1 1 117 SER HB2 H -21.679 -6.367 13.620 1.00 . A A . 117 SER HB2 1 1 13 22780 1 1 117 SER HB3 H -21.007 -7.392 12.367 1.00 . A A . 117 SER HB3 1 1 13 22781 1 1 117 SER HG H -22.174 -5.165 11.238 1.00 . A A . 117 SER HG 1 1 13 22782 1 1 117 SER N N -24.157 -6.310 12.875 1.00 . A A . 117 SER N 1 1 13 22783 1 1 117 SER O O -22.718 -8.999 13.654 1.00 . A A . 117 SER O 1 1 13 22784 1 1 117 SER OG O -21.394 -5.449 11.796 1.00 . A A . 117 SER OG 1 1 13 22785 1 1 118 SER C C -24.005 -11.557 10.865 1.00 . A A . 118 SER C 1 1 13 22786 1 1 118 SER CA C -24.266 -10.728 12.125 1.00 . A A . 118 SER CA 1 1 13 22787 1 1 118 SER CB C -25.689 -10.969 12.633 1.00 . A A . 118 SER CB 1 1 13 22788 1 1 118 SER H H -24.497 -8.971 11.029 1.00 . A A . 118 SER H 1 1 13 22789 1 1 118 SER HA H -23.553 -10.986 12.907 1.00 . A A . 118 SER HA 1 1 13 22790 1 1 118 SER HB2 H -26.017 -10.108 13.215 1.00 . A A . 118 SER HB2 1 1 13 22791 1 1 118 SER HB3 H -26.367 -11.057 11.784 1.00 . A A . 118 SER HB3 1 1 13 22792 1 1 118 SER HG H -24.868 -12.415 13.746 1.00 . A A . 118 SER HG 1 1 13 22793 1 1 118 SER N N -24.041 -9.319 11.848 1.00 . A A . 118 SER N 1 1 13 22794 1 1 118 SER O O -23.148 -12.439 10.865 1.00 . A A . 118 SER O 1 1 13 22795 1 1 118 SER OG O -25.778 -12.144 13.434 1.00 . A A . 118 SER OG 1 1 13 22796 1 1 119 GLY C C -25.947 -12.578 8.134 1.00 . A A . 119 GLY C 1 1 13 22797 1 1 119 GLY CA C -24.620 -11.948 8.559 1.00 . A A . 119 GLY CA 1 1 13 22798 1 1 119 GLY H H -25.454 -10.524 9.830 1.00 . A A . 119 GLY H 1 1 13 22799 1 1 119 GLY HA2 H -24.278 -11.256 7.789 1.00 . A A . 119 GLY HA2 1 1 13 22800 1 1 119 GLY HA3 H -23.858 -12.722 8.653 1.00 . A A . 119 GLY HA3 1 1 13 22801 1 1 119 GLY N N -24.759 -11.243 9.822 1.00 . A A . 119 GLY N 1 1 13 22802 1 1 119 GLY O O -25.962 -13.613 7.468 1.00 . A A . 119 GLY O 1 1 14 22803 1 1 1 GLY C C 7.165 -14.760 3.793 1.00 . A A . 1 GLY C 1 1 14 22804 1 1 1 GLY CA C 7.210 -14.885 5.318 1.00 . A A . 1 GLY CA 1 1 14 22805 1 1 1 GLY H1 H 5.153 -15.146 5.518 1.00 . A A . 1 GLY H1 1 1 14 22806 1 1 1 GLY HA2 H 7.946 -14.189 5.722 1.00 . A A . 1 GLY HA2 1 1 14 22807 1 1 1 GLY HA3 H 7.534 -15.888 5.594 1.00 . A A . 1 GLY HA3 1 1 14 22808 1 1 1 GLY N N 5.907 -14.612 5.901 1.00 . A A . 1 GLY N 1 1 14 22809 1 1 1 GLY O O 7.786 -13.864 3.222 1.00 . A A . 1 GLY O 1 1 14 22810 1 1 2 SER C C 4.852 -16.012 1.340 1.00 . A A . 2 SER C 1 1 14 22811 1 1 2 SER CA C 6.291 -15.674 1.732 1.00 . A A . 2 SER CA 1 1 14 22812 1 1 2 SER CB C 7.263 -16.666 1.091 1.00 . A A . 2 SER CB 1 1 14 22813 1 1 2 SER H H 5.924 -16.395 3.651 1.00 . A A . 2 SER H 1 1 14 22814 1 1 2 SER HA H 6.545 -14.662 1.416 1.00 . A A . 2 SER HA 1 1 14 22815 1 1 2 SER HB2 H 7.099 -16.690 0.013 1.00 . A A . 2 SER HB2 1 1 14 22816 1 1 2 SER HB3 H 8.286 -16.326 1.250 1.00 . A A . 2 SER HB3 1 1 14 22817 1 1 2 SER HG H 7.323 -18.659 0.919 1.00 . A A . 2 SER HG 1 1 14 22818 1 1 2 SER N N 6.425 -15.670 3.178 1.00 . A A . 2 SER N 1 1 14 22819 1 1 2 SER O O 4.316 -17.037 1.758 1.00 . A A . 2 SER O 1 1 14 22820 1 1 2 SER OG O 7.113 -17.980 1.622 1.00 . A A . 2 SER OG 1 1 14 22821 1 1 3 SER C C 2.872 -16.295 -1.094 1.00 . A A . 3 SER C 1 1 14 22822 1 1 3 SER CA C 2.899 -15.325 0.089 1.00 . A A . 3 SER CA 1 1 14 22823 1 1 3 SER CB C 2.255 -13.993 -0.302 1.00 . A A . 3 SER CB 1 1 14 22824 1 1 3 SER H H 4.709 -14.301 0.206 1.00 . A A . 3 SER H 1 1 14 22825 1 1 3 SER HA H 2.370 -15.748 0.942 1.00 . A A . 3 SER HA 1 1 14 22826 1 1 3 SER HB2 H 2.939 -13.432 -0.939 1.00 . A A . 3 SER HB2 1 1 14 22827 1 1 3 SER HB3 H 1.357 -14.183 -0.889 1.00 . A A . 3 SER HB3 1 1 14 22828 1 1 3 SER HG H 2.282 -13.635 1.667 1.00 . A A . 3 SER HG 1 1 14 22829 1 1 3 SER N N 4.266 -15.132 0.541 1.00 . A A . 3 SER N 1 1 14 22830 1 1 3 SER O O 3.915 -16.621 -1.658 1.00 . A A . 3 SER O 1 1 14 22831 1 1 3 SER OG O 1.919 -13.208 0.839 1.00 . A A . 3 SER OG 1 1 14 22832 1 1 4 GLY C C 0.797 -16.972 -3.722 1.00 . A A . 4 GLY C 1 1 14 22833 1 1 4 GLY CA C 1.490 -17.654 -2.541 1.00 . A A . 4 GLY CA 1 1 14 22834 1 1 4 GLY H H 0.824 -16.458 -0.971 1.00 . A A . 4 GLY H 1 1 14 22835 1 1 4 GLY HA2 H 2.460 -18.038 -2.857 1.00 . A A . 4 GLY HA2 1 1 14 22836 1 1 4 GLY HA3 H 0.900 -18.509 -2.213 1.00 . A A . 4 GLY HA3 1 1 14 22837 1 1 4 GLY N N 1.667 -16.728 -1.435 1.00 . A A . 4 GLY N 1 1 14 22838 1 1 4 GLY O O -0.403 -16.704 -3.672 1.00 . A A . 4 GLY O 1 1 14 22839 1 1 5 SER C C 2.141 -15.996 -7.026 1.00 . A A . 5 SER C 1 1 14 22840 1 1 5 SER CA C 1.057 -16.063 -5.948 1.00 . A A . 5 SER CA 1 1 14 22841 1 1 5 SER CB C 0.537 -14.660 -5.630 1.00 . A A . 5 SER CB 1 1 14 22842 1 1 5 SER H H 2.556 -16.930 -4.790 1.00 . A A . 5 SER H 1 1 14 22843 1 1 5 SER HA H 0.230 -16.691 -6.277 1.00 . A A . 5 SER HA 1 1 14 22844 1 1 5 SER HB2 H 0.288 -14.597 -4.571 1.00 . A A . 5 SER HB2 1 1 14 22845 1 1 5 SER HB3 H 1.325 -13.930 -5.816 1.00 . A A . 5 SER HB3 1 1 14 22846 1 1 5 SER HG H -1.185 -13.679 -5.909 1.00 . A A . 5 SER HG 1 1 14 22847 1 1 5 SER N N 1.581 -16.709 -4.757 1.00 . A A . 5 SER N 1 1 14 22848 1 1 5 SER O O 3.021 -15.138 -6.974 1.00 . A A . 5 SER O 1 1 14 22849 1 1 5 SER OG O -0.610 -14.328 -6.407 1.00 . A A . 5 SER OG 1 1 14 22850 1 1 6 SER C C 2.337 -16.538 -10.375 1.00 . A A . 6 SER C 1 1 14 22851 1 1 6 SER CA C 3.003 -16.968 -9.066 1.00 . A A . 6 SER CA 1 1 14 22852 1 1 6 SER CB C 3.594 -18.372 -9.208 1.00 . A A . 6 SER CB 1 1 14 22853 1 1 6 SER H H 1.324 -17.607 -8.012 1.00 . A A . 6 SER H 1 1 14 22854 1 1 6 SER HA H 3.792 -16.268 -8.791 1.00 . A A . 6 SER HA 1 1 14 22855 1 1 6 SER HB2 H 2.786 -19.100 -9.285 1.00 . A A . 6 SER HB2 1 1 14 22856 1 1 6 SER HB3 H 4.166 -18.433 -10.134 1.00 . A A . 6 SER HB3 1 1 14 22857 1 1 6 SER HG H 4.892 -19.583 -8.283 1.00 . A A . 6 SER HG 1 1 14 22858 1 1 6 SER N N 2.042 -16.913 -7.978 1.00 . A A . 6 SER N 1 1 14 22859 1 1 6 SER O O 1.146 -16.773 -10.575 1.00 . A A . 6 SER O 1 1 14 22860 1 1 6 SER OG O 4.435 -18.711 -8.109 1.00 . A A . 6 SER OG 1 1 14 22861 1 1 7 GLY C C 3.746 -15.459 -13.568 1.00 . A A . 7 GLY C 1 1 14 22862 1 1 7 GLY CA C 2.636 -15.451 -12.514 1.00 . A A . 7 GLY CA 1 1 14 22863 1 1 7 GLY H H 4.101 -15.729 -11.060 1.00 . A A . 7 GLY H 1 1 14 22864 1 1 7 GLY HA2 H 1.815 -16.087 -12.842 1.00 . A A . 7 GLY HA2 1 1 14 22865 1 1 7 GLY HA3 H 2.236 -14.442 -12.410 1.00 . A A . 7 GLY HA3 1 1 14 22866 1 1 7 GLY N N 3.134 -15.916 -11.231 1.00 . A A . 7 GLY N 1 1 14 22867 1 1 7 GLY O O 4.916 -15.649 -13.241 1.00 . A A . 7 GLY O 1 1 14 22868 1 1 8 PRO C C 5.079 -13.924 -15.956 1.00 . A A . 8 PRO C 1 1 14 22869 1 1 8 PRO CA C 4.273 -15.224 -15.948 1.00 . A A . 8 PRO CA 1 1 14 22870 1 1 8 PRO CB C 3.424 -15.405 -17.196 1.00 . A A . 8 PRO CB 1 1 14 22871 1 1 8 PRO CD C 1.950 -15.015 -15.269 1.00 . A A . 8 PRO CD 1 1 14 22872 1 1 8 PRO CG C 2.003 -15.054 -16.787 1.00 . A A . 8 PRO CG 1 1 14 22873 1 1 8 PRO HA H 4.942 -15.960 -15.845 1.00 . A A . 8 PRO HA 1 1 14 22874 1 1 8 PRO HB2 H 3.770 -14.757 -18.001 1.00 . A A . 8 PRO HB2 1 1 14 22875 1 1 8 PRO HB3 H 3.483 -16.429 -17.563 1.00 . A A . 8 PRO HB3 1 1 14 22876 1 1 8 PRO HD2 H 1.579 -14.055 -14.910 1.00 . A A . 8 PRO HD2 1 1 14 22877 1 1 8 PRO HD3 H 1.282 -15.781 -14.876 1.00 . A A . 8 PRO HD3 1 1 14 22878 1 1 8 PRO HG2 H 1.713 -14.089 -17.204 1.00 . A A . 8 PRO HG2 1 1 14 22879 1 1 8 PRO HG3 H 1.301 -15.792 -17.175 1.00 . A A . 8 PRO HG3 1 1 14 22880 1 1 8 PRO N N 3.328 -15.244 -14.844 1.00 . A A . 8 PRO N 1 1 14 22881 1 1 8 PRO O O 4.682 -12.939 -15.336 1.00 . A A . 8 PRO O 1 1 14 22882 1 1 9 GLN C C 8.020 -12.949 -17.947 1.00 . A A . 9 GLN C 1 1 14 22883 1 1 9 GLN CA C 7.063 -12.800 -16.764 1.00 . A A . 9 GLN CA 1 1 14 22884 1 1 9 GLN CB C 7.833 -12.579 -15.460 1.00 . A A . 9 GLN CB 1 1 14 22885 1 1 9 GLN CD C 8.522 -10.778 -13.834 1.00 . A A . 9 GLN CD 1 1 14 22886 1 1 9 GLN CG C 7.443 -11.249 -14.812 1.00 . A A . 9 GLN CG 1 1 14 22887 1 1 9 GLN H H 6.513 -14.768 -17.168 1.00 . A A . 9 GLN H 1 1 14 22888 1 1 9 GLN HA H 6.395 -11.955 -16.932 1.00 . A A . 9 GLN HA 1 1 14 22889 1 1 9 GLN HB2 H 7.629 -13.397 -14.770 1.00 . A A . 9 GLN HB2 1 1 14 22890 1 1 9 GLN HB3 H 8.904 -12.590 -15.660 1.00 . A A . 9 GLN HB3 1 1 14 22891 1 1 9 GLN HE21 H 9.229 -9.550 -15.280 1.00 . A A . 9 GLN HE21 1 1 14 22892 1 1 9 GLN HE22 H 10.087 -9.496 -13.777 1.00 . A A . 9 GLN HE22 1 1 14 22893 1 1 9 GLN HG2 H 7.292 -10.494 -15.584 1.00 . A A . 9 GLN HG2 1 1 14 22894 1 1 9 GLN HG3 H 6.494 -11.360 -14.286 1.00 . A A . 9 GLN HG3 1 1 14 22895 1 1 9 GLN N N 6.197 -13.963 -16.666 1.00 . A A . 9 GLN N 1 1 14 22896 1 1 9 GLN NE2 N 9.348 -9.866 -14.339 1.00 . A A . 9 GLN NE2 1 1 14 22897 1 1 9 GLN O O 8.139 -14.029 -18.522 1.00 . A A . 9 GLN O 1 1 14 22898 1 1 9 GLN OE1 O 8.599 -11.214 -12.698 1.00 . A A . 9 GLN OE1 1 1 14 22899 1 1 10 LEU C C 10.968 -12.388 -18.901 1.00 . A A . 10 LEU C 1 1 14 22900 1 1 10 LEU CA C 9.622 -11.841 -19.382 1.00 . A A . 10 LEU CA 1 1 14 22901 1 1 10 LEU CB C 9.712 -10.446 -20.002 1.00 . A A . 10 LEU CB 1 1 14 22902 1 1 10 LEU CD1 C 7.513 -9.503 -20.798 1.00 . A A . 10 LEU CD1 1 1 14 22903 1 1 10 LEU CD2 C 9.560 -9.404 -22.294 1.00 . A A . 10 LEU CD2 1 1 14 22904 1 1 10 LEU CG C 8.814 -10.192 -21.215 1.00 . A A . 10 LEU CG 1 1 14 22905 1 1 10 LEU H H 8.577 -10.972 -17.804 1.00 . A A . 10 LEU H 1 1 14 22906 1 1 10 LEU HA H 9.232 -12.510 -20.149 1.00 . A A . 10 LEU HA 1 1 14 22907 1 1 10 LEU HB2 H 9.468 -9.712 -19.234 1.00 . A A . 10 LEU HB2 1 1 14 22908 1 1 10 LEU HB3 H 10.746 -10.267 -20.297 1.00 . A A . 10 LEU HB3 1 1 14 22909 1 1 10 LEU HD11 H 7.742 -8.644 -20.168 1.00 . A A . 10 LEU HD11 1 1 14 22910 1 1 10 LEU HD12 H 6.978 -9.169 -21.688 1.00 . A A . 10 LEU HD12 1 1 14 22911 1 1 10 LEU HD13 H 6.892 -10.206 -20.243 1.00 . A A . 10 LEU HD13 1 1 14 22912 1 1 10 LEU HD21 H 8.867 -8.727 -22.794 1.00 . A A . 10 LEU HD21 1 1 14 22913 1 1 10 LEU HD22 H 10.362 -8.827 -21.834 1.00 . A A . 10 LEU HD22 1 1 14 22914 1 1 10 LEU HD23 H 9.982 -10.096 -23.023 1.00 . A A . 10 LEU HD23 1 1 14 22915 1 1 10 LEU HG H 8.544 -11.155 -21.648 1.00 . A A . 10 LEU HG 1 1 14 22916 1 1 10 LEU N N 8.679 -11.847 -18.277 1.00 . A A . 10 LEU N 1 1 14 22917 1 1 10 LEU O O 11.278 -12.326 -17.712 1.00 . A A . 10 LEU O 1 1 14 22918 1 1 11 VAL C C 14.114 -12.422 -19.821 1.00 . A A . 11 VAL C 1 1 14 22919 1 1 11 VAL CA C 13.036 -13.470 -19.537 1.00 . A A . 11 VAL CA 1 1 14 22920 1 1 11 VAL CB C 13.248 -14.771 -20.313 1.00 . A A . 11 VAL CB 1 1 14 22921 1 1 11 VAL CG1 C 13.432 -14.496 -21.806 1.00 . A A . 11 VAL CG1 1 1 14 22922 1 1 11 VAL CG2 C 14.433 -15.558 -19.750 1.00 . A A . 11 VAL CG2 1 1 14 22923 1 1 11 VAL H H 11.471 -12.959 -20.814 1.00 . A A . 11 VAL H 1 1 14 22924 1 1 11 VAL HA H 13.047 -13.705 -18.473 1.00 . A A . 11 VAL HA 1 1 14 22925 1 1 11 VAL HB H 12.353 -15.382 -20.193 1.00 . A A . 11 VAL HB 1 1 14 22926 1 1 11 VAL HG11 H 14.478 -14.645 -22.077 1.00 . A A . 11 VAL HG11 1 1 14 22927 1 1 11 VAL HG12 H 12.807 -15.178 -22.382 1.00 . A A . 11 VAL HG12 1 1 14 22928 1 1 11 VAL HG13 H 13.144 -13.467 -22.024 1.00 . A A . 11 VAL HG13 1 1 14 22929 1 1 11 VAL HG21 H 14.066 -16.431 -19.210 1.00 . A A . 11 VAL HG21 1 1 14 22930 1 1 11 VAL HG22 H 15.076 -15.881 -20.568 1.00 . A A . 11 VAL HG22 1 1 14 22931 1 1 11 VAL HG23 H 15.001 -14.923 -19.070 1.00 . A A . 11 VAL HG23 1 1 14 22932 1 1 11 VAL N N 11.731 -12.912 -19.849 1.00 . A A . 11 VAL N 1 1 14 22933 1 1 11 VAL O O 14.001 -11.652 -20.773 1.00 . A A . 11 VAL O 1 1 14 22934 1 1 12 ARG C C 15.695 -10.066 -19.303 1.00 . A A . 12 ARG C 1 1 14 22935 1 1 12 ARG CA C 16.233 -11.487 -19.125 1.00 . A A . 12 ARG CA 1 1 14 22936 1 1 12 ARG CB C 17.109 -11.847 -20.327 1.00 . A A . 12 ARG CB 1 1 14 22937 1 1 12 ARG CD C 19.408 -11.675 -21.349 1.00 . A A . 12 ARG CD 1 1 14 22938 1 1 12 ARG CG C 18.523 -11.288 -20.163 1.00 . A A . 12 ARG CG 1 1 14 22939 1 1 12 ARG CZ C 20.798 -10.475 -23.032 1.00 . A A . 12 ARG CZ 1 1 14 22940 1 1 12 ARG H H 15.220 -13.057 -18.205 1.00 . A A . 12 ARG H 1 1 14 22941 1 1 12 ARG HA H 16.804 -11.577 -18.201 1.00 . A A . 12 ARG HA 1 1 14 22942 1 1 12 ARG HB2 H 17.153 -12.931 -20.437 1.00 . A A . 12 ARG HB2 1 1 14 22943 1 1 12 ARG HB3 H 16.661 -11.452 -21.239 1.00 . A A . 12 ARG HB3 1 1 14 22944 1 1 12 ARG HD2 H 20.222 -12.317 -21.012 1.00 . A A . 12 ARG HD2 1 1 14 22945 1 1 12 ARG HD3 H 18.828 -12.249 -22.073 1.00 . A A . 12 ARG HD3 1 1 14 22946 1 1 12 ARG HE H 19.678 -9.571 -21.625 1.00 . A A . 12 ARG HE 1 1 14 22947 1 1 12 ARG HG2 H 18.481 -10.202 -20.076 1.00 . A A . 12 ARG HG2 1 1 14 22948 1 1 12 ARG HG3 H 18.962 -11.664 -19.239 1.00 . A A . 12 ARG HG3 1 1 14 22949 1 1 12 ARG HH11 H 20.864 -12.503 -23.169 1.00 . A A . 12 ARG HH11 1 1 14 22950 1 1 12 ARG HH12 H 21.826 -11.654 -24.333 1.00 . A A . 12 ARG HH12 1 1 14 22951 1 1 12 ARG HH21 H 20.947 -8.450 -23.160 1.00 . A A . 12 ARG HH21 1 1 14 22952 1 1 12 ARG HH22 H 21.874 -9.333 -24.327 1.00 . A A . 12 ARG HH22 1 1 14 22953 1 1 12 ARG N N 15.135 -12.427 -18.977 1.00 . A A . 12 ARG N 1 1 14 22954 1 1 12 ARG NE N 19.955 -10.459 -21.991 1.00 . A A . 12 ARG NE 1 1 14 22955 1 1 12 ARG NH1 N 21.196 -11.642 -23.556 1.00 . A A . 12 ARG NH1 1 1 14 22956 1 1 12 ARG NH2 N 21.244 -9.322 -23.550 1.00 . A A . 12 ARG NH2 1 1 14 22957 1 1 12 ARG O O 15.377 -9.653 -20.417 1.00 . A A . 12 ARG O 1 1 14 22958 1 1 13 THR C C 15.983 -7.096 -17.319 1.00 . A A . 13 THR C 1 1 14 22959 1 1 13 THR CA C 15.114 -7.990 -18.206 1.00 . A A . 13 THR CA 1 1 14 22960 1 1 13 THR CB C 13.643 -8.014 -17.787 1.00 . A A . 13 THR CB 1 1 14 22961 1 1 13 THR CG2 C 13.466 -8.192 -16.278 1.00 . A A . 13 THR CG2 1 1 14 22962 1 1 13 THR H H 15.869 -9.699 -17.285 1.00 . A A . 13 THR H 1 1 14 22963 1 1 13 THR HA H 15.197 -7.608 -19.223 1.00 . A A . 13 THR HA 1 1 14 22964 1 1 13 THR HB H 13.094 -8.779 -18.336 1.00 . A A . 13 THR HB 1 1 14 22965 1 1 13 THR HG1 H 12.252 -6.577 -17.703 1.00 . A A . 13 THR HG1 1 1 14 22966 1 1 13 THR HG21 H 12.806 -7.413 -15.895 1.00 . A A . 13 THR HG21 1 1 14 22967 1 1 13 THR HG22 H 13.029 -9.170 -16.076 1.00 . A A . 13 THR HG22 1 1 14 22968 1 1 13 THR HG23 H 14.437 -8.120 -15.787 1.00 . A A . 13 THR HG23 1 1 14 22969 1 1 13 THR N N 15.608 -9.356 -18.187 1.00 . A A . 13 THR N 1 1 14 22970 1 1 13 THR O O 16.814 -7.590 -16.559 1.00 . A A . 13 THR O 1 1 14 22971 1 1 13 THR OG1 O 13.189 -6.686 -18.035 1.00 . A A . 13 THR OG1 1 1 14 22972 1 1 14 HIS C C 15.551 -3.839 -16.009 1.00 . A A . 14 HIS C 1 1 14 22973 1 1 14 HIS CA C 16.515 -4.828 -16.667 1.00 . A A . 14 HIS CA 1 1 14 22974 1 1 14 HIS CB C 17.573 -4.140 -17.530 1.00 . A A . 14 HIS CB 1 1 14 22975 1 1 14 HIS CD2 C 19.661 -3.092 -16.358 1.00 . A A . 14 HIS CD2 1 1 14 22976 1 1 14 HIS CE1 C 20.887 -4.900 -16.230 1.00 . A A . 14 HIS CE1 1 1 14 22977 1 1 14 HIS CG C 18.950 -4.116 -16.911 1.00 . A A . 14 HIS CG 1 1 14 22978 1 1 14 HIS H H 15.084 -5.402 -18.068 1.00 . A A . 14 HIS H 1 1 14 22979 1 1 14 HIS HA H 17.033 -5.389 -15.889 1.00 . A A . 14 HIS HA 1 1 14 22980 1 1 14 HIS HB2 H 17.628 -4.647 -18.494 1.00 . A A . 14 HIS HB2 1 1 14 22981 1 1 14 HIS HB3 H 17.257 -3.116 -17.727 1.00 . A A . 14 HIS HB3 1 1 14 22982 1 1 14 HIS HD1 H 19.509 -6.159 -17.137 1.00 . A A . 14 HIS HD1 1 1 14 22983 1 1 14 HIS HD2 H 19.326 -2.059 -16.269 1.00 . A A . 14 HIS HD2 1 1 14 22984 1 1 14 HIS HE1 H 21.722 -5.567 -16.013 1.00 . A A . 14 HIS HE1 1 1 14 22985 1 1 14 HIS N N 15.762 -5.796 -17.447 1.00 . A A . 14 HIS N 1 1 14 22986 1 1 14 HIS ND1 N 19.749 -5.243 -16.817 1.00 . A A . 14 HIS ND1 1 1 14 22987 1 1 14 HIS NE2 N 20.830 -3.568 -15.946 1.00 . A A . 14 HIS NE2 1 1 14 22988 1 1 14 HIS O O 14.408 -3.699 -16.441 1.00 . A A . 14 HIS O 1 1 14 22989 1 1 15 GLU C C 16.095 -1.498 -13.193 1.00 . A A . 15 GLU C 1 1 14 22990 1 1 15 GLU CA C 15.246 -2.205 -14.251 1.00 . A A . 15 GLU CA 1 1 14 22991 1 1 15 GLU CB C 14.020 -2.867 -13.618 1.00 . A A . 15 GLU CB 1 1 14 22992 1 1 15 GLU CD C 11.598 -2.171 -13.695 1.00 . A A . 15 GLU CD 1 1 14 22993 1 1 15 GLU CG C 12.785 -2.695 -14.505 1.00 . A A . 15 GLU CG 1 1 14 22994 1 1 15 GLU H H 16.979 -3.298 -14.628 1.00 . A A . 15 GLU H 1 1 14 22995 1 1 15 GLU HA H 14.916 -1.487 -15.002 1.00 . A A . 15 GLU HA 1 1 14 22996 1 1 15 GLU HB2 H 14.216 -3.928 -13.462 1.00 . A A . 15 GLU HB2 1 1 14 22997 1 1 15 GLU HB3 H 13.832 -2.430 -12.638 1.00 . A A . 15 GLU HB3 1 1 14 22998 1 1 15 GLU HG2 H 13.010 -2.004 -15.317 1.00 . A A . 15 GLU HG2 1 1 14 22999 1 1 15 GLU HG3 H 12.525 -3.651 -14.962 1.00 . A A . 15 GLU HG3 1 1 14 23000 1 1 15 GLU N N 16.048 -3.178 -14.974 1.00 . A A . 15 GLU N 1 1 14 23001 1 1 15 GLU O O 16.716 -2.148 -12.354 1.00 . A A . 15 GLU O 1 1 14 23002 1 1 15 GLU OE1 O 11.017 -2.986 -12.946 1.00 . A A . 15 GLU OE1 1 1 14 23003 1 1 15 GLU OE2 O 11.297 -0.967 -13.844 1.00 . A A . 15 GLU OE2 1 1 14 23004 1 1 16 ASP C C 16.154 0.618 -10.968 1.00 . A A . 16 ASP C 1 1 14 23005 1 1 16 ASP CA C 16.857 0.628 -12.327 1.00 . A A . 16 ASP CA 1 1 14 23006 1 1 16 ASP CB C 16.958 2.080 -12.797 1.00 . A A . 16 ASP CB 1 1 14 23007 1 1 16 ASP CG C 18.154 2.857 -12.245 1.00 . A A . 16 ASP CG 1 1 14 23008 1 1 16 ASP H H 15.587 0.346 -13.953 1.00 . A A . 16 ASP H 1 1 14 23009 1 1 16 ASP HA H 17.843 0.165 -12.289 1.00 . A A . 16 ASP HA 1 1 14 23010 1 1 16 ASP HB2 H 17.007 2.091 -13.885 1.00 . A A . 16 ASP HB2 1 1 14 23011 1 1 16 ASP HB3 H 16.043 2.602 -12.514 1.00 . A A . 16 ASP HB3 1 1 14 23012 1 1 16 ASP N N 16.095 -0.175 -13.268 1.00 . A A . 16 ASP N 1 1 14 23013 1 1 16 ASP O O 16.714 0.149 -9.978 1.00 . A A . 16 ASP O 1 1 14 23014 1 1 16 ASP OD1 O 18.305 2.862 -11.004 1.00 . A A . 16 ASP OD1 1 1 14 23015 1 1 16 ASP OD2 O 18.892 3.429 -13.076 1.00 . A A . 16 ASP OD2 1 1 14 23016 1 1 17 VAL C C 14.279 -0.129 -8.995 1.00 . A A . 17 VAL C 1 1 14 23017 1 1 17 VAL CA C 14.151 1.200 -9.743 1.00 . A A . 17 VAL CA 1 1 14 23018 1 1 17 VAL CB C 12.701 1.564 -10.070 1.00 . A A . 17 VAL CB 1 1 14 23019 1 1 17 VAL CG1 C 12.533 3.078 -10.204 1.00 . A A . 17 VAL CG1 1 1 14 23020 1 1 17 VAL CG2 C 12.228 0.846 -11.336 1.00 . A A . 17 VAL CG2 1 1 14 23021 1 1 17 VAL H H 14.488 1.521 -11.773 1.00 . A A . 17 VAL H 1 1 14 23022 1 1 17 VAL HA H 14.566 1.993 -9.122 1.00 . A A . 17 VAL HA 1 1 14 23023 1 1 17 VAL HB H 12.076 1.229 -9.242 1.00 . A A . 17 VAL HB 1 1 14 23024 1 1 17 VAL HG11 H 11.622 3.295 -10.762 1.00 . A A . 17 VAL HG11 1 1 14 23025 1 1 17 VAL HG12 H 12.466 3.525 -9.212 1.00 . A A . 17 VAL HG12 1 1 14 23026 1 1 17 VAL HG13 H 13.391 3.494 -10.732 1.00 . A A . 17 VAL HG13 1 1 14 23027 1 1 17 VAL HG21 H 12.674 -0.148 -11.378 1.00 . A A . 17 VAL HG21 1 1 14 23028 1 1 17 VAL HG22 H 11.142 0.755 -11.317 1.00 . A A . 17 VAL HG22 1 1 14 23029 1 1 17 VAL HG23 H 12.530 1.418 -12.213 1.00 . A A . 17 VAL HG23 1 1 14 23030 1 1 17 VAL N N 14.936 1.142 -10.964 1.00 . A A . 17 VAL N 1 1 14 23031 1 1 17 VAL O O 14.744 -1.119 -9.558 1.00 . A A . 17 VAL O 1 1 14 23032 1 1 18 PRO C C 12.814 -2.294 -7.262 1.00 . A A . 18 PRO C 1 1 14 23033 1 1 18 PRO CA C 13.910 -1.298 -6.876 1.00 . A A . 18 PRO CA 1 1 14 23034 1 1 18 PRO CB C 13.775 -0.791 -5.449 1.00 . A A . 18 PRO CB 1 1 14 23035 1 1 18 PRO CD C 13.291 1.047 -7.007 1.00 . A A . 18 PRO CD 1 1 14 23036 1 1 18 PRO CG C 13.179 0.603 -5.557 1.00 . A A . 18 PRO CG 1 1 14 23037 1 1 18 PRO HA H 14.777 -1.776 -7.019 1.00 . A A . 18 PRO HA 1 1 14 23038 1 1 18 PRO HB2 H 13.133 -1.446 -4.861 1.00 . A A . 18 PRO HB2 1 1 14 23039 1 1 18 PRO HB3 H 14.745 -0.764 -4.951 1.00 . A A . 18 PRO HB3 1 1 14 23040 1 1 18 PRO HD2 H 12.318 1.324 -7.412 1.00 . A A . 18 PRO HD2 1 1 14 23041 1 1 18 PRO HD3 H 13.938 1.919 -7.105 1.00 . A A . 18 PRO HD3 1 1 14 23042 1 1 18 PRO HG2 H 12.137 0.598 -5.239 1.00 . A A . 18 PRO HG2 1 1 14 23043 1 1 18 PRO HG3 H 13.709 1.296 -4.904 1.00 . A A . 18 PRO HG3 1 1 14 23044 1 1 18 PRO N N 13.848 -0.108 -7.706 1.00 . A A . 18 PRO N 1 1 14 23045 1 1 18 PRO O O 12.014 -2.026 -8.157 1.00 . A A . 18 PRO O 1 1 14 23046 1 1 19 GLY C C 10.675 -4.382 -5.827 1.00 . A A . 19 GLY C 1 1 14 23047 1 1 19 GLY CA C 11.830 -4.460 -6.827 1.00 . A A . 19 GLY CA 1 1 14 23048 1 1 19 GLY H H 13.468 -3.633 -5.842 1.00 . A A . 19 GLY H 1 1 14 23049 1 1 19 GLY HA2 H 11.444 -4.355 -7.842 1.00 . A A . 19 GLY HA2 1 1 14 23050 1 1 19 GLY HA3 H 12.304 -5.440 -6.766 1.00 . A A . 19 GLY HA3 1 1 14 23051 1 1 19 GLY N N 12.814 -3.423 -6.568 1.00 . A A . 19 GLY N 1 1 14 23052 1 1 19 GLY O O 10.358 -3.307 -5.321 1.00 . A A . 19 GLY O 1 1 14 23053 1 1 20 PRO C C 9.436 -5.536 -3.187 1.00 . A A . 20 PRO C 1 1 14 23054 1 1 20 PRO CA C 8.949 -5.644 -4.633 1.00 . A A . 20 PRO CA 1 1 14 23055 1 1 20 PRO CB C 8.273 -6.972 -4.935 1.00 . A A . 20 PRO CB 1 1 14 23056 1 1 20 PRO CD C 10.409 -6.861 -6.145 1.00 . A A . 20 PRO CD 1 1 14 23057 1 1 20 PRO CG C 9.298 -7.796 -5.698 1.00 . A A . 20 PRO CG 1 1 14 23058 1 1 20 PRO HA H 8.327 -4.872 -4.771 1.00 . A A . 20 PRO HA 1 1 14 23059 1 1 20 PRO HB2 H 7.973 -7.475 -4.016 1.00 . A A . 20 PRO HB2 1 1 14 23060 1 1 20 PRO HB3 H 7.371 -6.825 -5.528 1.00 . A A . 20 PRO HB3 1 1 14 23061 1 1 20 PRO HD2 H 11.382 -7.205 -5.792 1.00 . A A . 20 PRO HD2 1 1 14 23062 1 1 20 PRO HD3 H 10.466 -6.805 -7.232 1.00 . A A . 20 PRO HD3 1 1 14 23063 1 1 20 PRO HG2 H 9.697 -8.589 -5.065 1.00 . A A . 20 PRO HG2 1 1 14 23064 1 1 20 PRO HG3 H 8.835 -8.278 -6.559 1.00 . A A . 20 PRO HG3 1 1 14 23065 1 1 20 PRO N N 10.061 -5.567 -5.564 1.00 . A A . 20 PRO N 1 1 14 23066 1 1 20 PRO O O 10.350 -6.251 -2.781 1.00 . A A . 20 PRO O 1 1 14 23067 1 1 21 VAL C C 9.076 -5.756 -0.305 1.00 . A A . 21 VAL C 1 1 14 23068 1 1 21 VAL CA C 9.160 -4.426 -1.056 1.00 . A A . 21 VAL CA 1 1 14 23069 1 1 21 VAL CB C 8.272 -3.339 -0.446 1.00 . A A . 21 VAL CB 1 1 14 23070 1 1 21 VAL CG1 C 8.715 -1.948 -0.904 1.00 . A A . 21 VAL CG1 1 1 14 23071 1 1 21 VAL CG2 C 6.799 -3.583 -0.781 1.00 . A A . 21 VAL CG2 1 1 14 23072 1 1 21 VAL H H 8.059 -4.059 -2.786 1.00 . A A . 21 VAL H 1 1 14 23073 1 1 21 VAL HA H 10.191 -4.073 -1.030 1.00 . A A . 21 VAL HA 1 1 14 23074 1 1 21 VAL HB H 8.381 -3.386 0.637 1.00 . A A . 21 VAL HB 1 1 14 23075 1 1 21 VAL HG11 H 8.238 -1.191 -0.281 1.00 . A A . 21 VAL HG11 1 1 14 23076 1 1 21 VAL HG12 H 9.798 -1.864 -0.813 1.00 . A A . 21 VAL HG12 1 1 14 23077 1 1 21 VAL HG13 H 8.425 -1.798 -1.944 1.00 . A A . 21 VAL HG13 1 1 14 23078 1 1 21 VAL HG21 H 6.228 -3.681 0.142 1.00 . A A . 21 VAL HG21 1 1 14 23079 1 1 21 VAL HG22 H 6.414 -2.742 -1.358 1.00 . A A . 21 VAL HG22 1 1 14 23080 1 1 21 VAL HG23 H 6.706 -4.498 -1.366 1.00 . A A . 21 VAL HG23 1 1 14 23081 1 1 21 VAL N N 8.802 -4.636 -2.448 1.00 . A A . 21 VAL N 1 1 14 23082 1 1 21 VAL O O 8.938 -6.813 -0.921 1.00 . A A . 21 VAL O 1 1 14 23083 1 1 22 GLY C C 7.787 -7.601 1.639 1.00 . A A . 22 GLY C 1 1 14 23084 1 1 22 GLY CA C 9.100 -6.846 1.854 1.00 . A A . 22 GLY CA 1 1 14 23085 1 1 22 GLY H H 9.276 -4.799 1.506 1.00 . A A . 22 GLY H 1 1 14 23086 1 1 22 GLY HA2 H 9.941 -7.501 1.630 1.00 . A A . 22 GLY HA2 1 1 14 23087 1 1 22 GLY HA3 H 9.190 -6.557 2.901 1.00 . A A . 22 GLY HA3 1 1 14 23088 1 1 22 GLY N N 9.164 -5.662 1.013 1.00 . A A . 22 GLY N 1 1 14 23089 1 1 22 GLY O O 7.349 -7.782 0.504 1.00 . A A . 22 GLY O 1 1 14 23090 1 1 23 HIS C C 4.811 -7.875 3.237 1.00 . A A . 23 HIS C 1 1 14 23091 1 1 23 HIS CA C 5.940 -8.752 2.694 1.00 . A A . 23 HIS CA 1 1 14 23092 1 1 23 HIS CB C 6.059 -10.088 3.431 1.00 . A A . 23 HIS CB 1 1 14 23093 1 1 23 HIS CD2 C 6.301 -9.399 5.940 1.00 . A A . 23 HIS CD2 1 1 14 23094 1 1 23 HIS CE1 C 4.511 -10.394 6.711 1.00 . A A . 23 HIS CE1 1 1 14 23095 1 1 23 HIS CG C 5.686 -10.019 4.893 1.00 . A A . 23 HIS CG 1 1 14 23096 1 1 23 HIS H H 7.557 -7.870 3.667 1.00 . A A . 23 HIS H 1 1 14 23097 1 1 23 HIS HA H 5.748 -8.968 1.643 1.00 . A A . 23 HIS HA 1 1 14 23098 1 1 23 HIS HB2 H 5.420 -10.821 2.938 1.00 . A A . 23 HIS HB2 1 1 14 23099 1 1 23 HIS HB3 H 7.083 -10.450 3.344 1.00 . A A . 23 HIS HB3 1 1 14 23100 1 1 23 HIS HD1 H 3.899 -11.177 4.890 1.00 . A A . 23 HIS HD1 1 1 14 23101 1 1 23 HIS HD2 H 7.221 -8.817 5.886 1.00 . A A . 23 HIS HD2 1 1 14 23102 1 1 23 HIS HE1 H 3.743 -10.745 7.400 1.00 . A A . 23 HIS HE1 1 1 14 23103 1 1 23 HIS N N 7.195 -8.021 2.747 1.00 . A A . 23 HIS N 1 1 14 23104 1 1 23 HIS ND1 N 4.561 -10.638 5.410 1.00 . A A . 23 HIS ND1 1 1 14 23105 1 1 23 HIS NE2 N 5.590 -9.625 7.038 1.00 . A A . 23 HIS NE2 1 1 14 23106 1 1 23 HIS O O 4.858 -7.435 4.385 1.00 . A A . 23 HIS O 1 1 14 23107 1 1 24 LEU C C 2.089 -7.362 4.071 1.00 . A A . 24 LEU C 1 1 14 23108 1 1 24 LEU CA C 2.682 -6.828 2.765 1.00 . A A . 24 LEU CA 1 1 14 23109 1 1 24 LEU CB C 1.673 -6.749 1.618 1.00 . A A . 24 LEU CB 1 1 14 23110 1 1 24 LEU CD1 C 0.914 -4.344 1.598 1.00 . A A . 24 LEU CD1 1 1 14 23111 1 1 24 LEU CD2 C 3.074 -5.010 0.447 1.00 . A A . 24 LEU CD2 1 1 14 23112 1 1 24 LEU CG C 1.656 -5.439 0.828 1.00 . A A . 24 LEU CG 1 1 14 23113 1 1 24 LEU H H 3.791 -8.007 1.454 1.00 . A A . 24 LEU H 1 1 14 23114 1 1 24 LEU HA H 3.049 -5.817 2.941 1.00 . A A . 24 LEU HA 1 1 14 23115 1 1 24 LEU HB2 H 1.877 -7.566 0.925 1.00 . A A . 24 LEU HB2 1 1 14 23116 1 1 24 LEU HB3 H 0.676 -6.918 2.025 1.00 . A A . 24 LEU HB3 1 1 14 23117 1 1 24 LEU HD11 H 0.058 -4.006 1.014 1.00 . A A . 24 LEU HD11 1 1 14 23118 1 1 24 LEU HD12 H 0.568 -4.742 2.552 1.00 . A A . 24 LEU HD12 1 1 14 23119 1 1 24 LEU HD13 H 1.587 -3.506 1.776 1.00 . A A . 24 LEU HD13 1 1 14 23120 1 1 24 LEU HD21 H 3.406 -4.216 1.115 1.00 . A A . 24 LEU HD21 1 1 14 23121 1 1 24 LEU HD22 H 3.747 -5.863 0.534 1.00 . A A . 24 LEU HD22 1 1 14 23122 1 1 24 LEU HD23 H 3.080 -4.646 -0.581 1.00 . A A . 24 LEU HD23 1 1 14 23123 1 1 24 LEU HG H 1.110 -5.606 -0.100 1.00 . A A . 24 LEU HG 1 1 14 23124 1 1 24 LEU N N 3.822 -7.645 2.386 1.00 . A A . 24 LEU N 1 1 14 23125 1 1 24 LEU O O 1.980 -8.573 4.258 1.00 . A A . 24 LEU O 1 1 14 23126 1 1 25 SER C C 0.043 -5.798 6.601 1.00 . A A . 25 SER C 1 1 14 23127 1 1 25 SER CA C 1.140 -6.795 6.222 1.00 . A A . 25 SER CA 1 1 14 23128 1 1 25 SER CB C 2.210 -6.847 7.315 1.00 . A A . 25 SER CB 1 1 14 23129 1 1 25 SER H H 1.811 -5.450 4.780 1.00 . A A . 25 SER H 1 1 14 23130 1 1 25 SER HA H 0.720 -7.790 6.078 1.00 . A A . 25 SER HA 1 1 14 23131 1 1 25 SER HB2 H 3.052 -7.448 6.970 1.00 . A A . 25 SER HB2 1 1 14 23132 1 1 25 SER HB3 H 2.590 -5.842 7.499 1.00 . A A . 25 SER HB3 1 1 14 23133 1 1 25 SER HG H 2.209 -7.019 9.309 1.00 . A A . 25 SER HG 1 1 14 23134 1 1 25 SER N N 1.720 -6.433 4.940 1.00 . A A . 25 SER N 1 1 14 23135 1 1 25 SER O O 0.157 -4.607 6.317 1.00 . A A . 25 SER O 1 1 14 23136 1 1 25 SER OG O 1.705 -7.393 8.530 1.00 . A A . 25 SER OG 1 1 14 23137 1 1 26 PHE C C -2.487 -5.776 9.112 1.00 . A A . 26 PHE C 1 1 14 23138 1 1 26 PHE CA C -2.112 -5.494 7.656 1.00 . A A . 26 PHE CA 1 1 14 23139 1 1 26 PHE CB C -3.298 -5.853 6.758 1.00 . A A . 26 PHE CB 1 1 14 23140 1 1 26 PHE CD1 C -2.375 -4.473 4.883 1.00 . A A . 26 PHE CD1 1 1 14 23141 1 1 26 PHE CD2 C -3.524 -6.455 4.338 1.00 . A A . 26 PHE CD2 1 1 14 23142 1 1 26 PHE CE1 C -2.151 -4.223 3.503 1.00 . A A . 26 PHE CE1 1 1 14 23143 1 1 26 PHE CE2 C -3.300 -6.205 2.958 1.00 . A A . 26 PHE CE2 1 1 14 23144 1 1 26 PHE CG C -3.057 -5.583 5.271 1.00 . A A . 26 PHE CG 1 1 14 23145 1 1 26 PHE CZ C -2.618 -5.094 2.570 1.00 . A A . 26 PHE CZ 1 1 14 23146 1 1 26 PHE H H -1.080 -7.293 7.462 1.00 . A A . 26 PHE H 1 1 14 23147 1 1 26 PHE HA H -1.798 -4.455 7.558 1.00 . A A . 26 PHE HA 1 1 14 23148 1 1 26 PHE HB2 H -3.536 -6.908 6.891 1.00 . A A . 26 PHE HB2 1 1 14 23149 1 1 26 PHE HB3 H -4.171 -5.286 7.082 1.00 . A A . 26 PHE HB3 1 1 14 23150 1 1 26 PHE HD1 H -2.000 -3.774 5.631 1.00 . A A . 26 PHE HD1 1 1 14 23151 1 1 26 PHE HD2 H -4.071 -7.345 4.649 1.00 . A A . 26 PHE HD2 1 1 14 23152 1 1 26 PHE HE1 H -1.604 -3.332 3.193 1.00 . A A . 26 PHE HE1 1 1 14 23153 1 1 26 PHE HE2 H -3.675 -6.903 2.210 1.00 . A A . 26 PHE HE2 1 1 14 23154 1 1 26 PHE HZ H -2.447 -4.902 1.511 1.00 . A A . 26 PHE HZ 1 1 14 23155 1 1 26 PHE N N -0.995 -6.323 7.235 1.00 . A A . 26 PHE N 1 1 14 23156 1 1 26 PHE O O -2.396 -6.914 9.571 1.00 . A A . 26 PHE O 1 1 14 23157 1 1 27 SER C C -4.227 -3.695 11.575 1.00 . A A . 27 SER C 1 1 14 23158 1 1 27 SER CA C -3.288 -4.841 11.193 1.00 . A A . 27 SER CA 1 1 14 23159 1 1 27 SER CB C -2.061 -4.849 12.108 1.00 . A A . 27 SER CB 1 1 14 23160 1 1 27 SER H H -2.970 -3.799 9.418 1.00 . A A . 27 SER H 1 1 14 23161 1 1 27 SER HA H -3.803 -5.798 11.268 1.00 . A A . 27 SER HA 1 1 14 23162 1 1 27 SER HB2 H -2.362 -4.580 13.121 1.00 . A A . 27 SER HB2 1 1 14 23163 1 1 27 SER HB3 H -1.652 -5.858 12.156 1.00 . A A . 27 SER HB3 1 1 14 23164 1 1 27 SER HG H -1.220 -3.697 10.704 1.00 . A A . 27 SER HG 1 1 14 23165 1 1 27 SER N N -2.899 -4.721 9.799 1.00 . A A . 27 SER N 1 1 14 23166 1 1 27 SER O O -4.457 -2.785 10.781 1.00 . A A . 27 SER O 1 1 14 23167 1 1 27 SER OG O -1.053 -3.949 11.658 1.00 . A A . 27 SER OG 1 1 14 23168 1 1 28 GLU C C -6.608 -2.312 12.180 1.00 . A A . 28 GLU C 1 1 14 23169 1 1 28 GLU CA C -5.653 -2.758 13.289 1.00 . A A . 28 GLU CA 1 1 14 23170 1 1 28 GLU CB C -4.882 -1.567 13.861 1.00 . A A . 28 GLU CB 1 1 14 23171 1 1 28 GLU CD C -5.462 -2.234 16.222 1.00 . A A . 28 GLU CD 1 1 14 23172 1 1 28 GLU CG C -4.331 -1.886 15.252 1.00 . A A . 28 GLU CG 1 1 14 23173 1 1 28 GLU H H -4.552 -4.520 13.433 1.00 . A A . 28 GLU H 1 1 14 23174 1 1 28 GLU HA H -6.215 -3.237 14.091 1.00 . A A . 28 GLU HA 1 1 14 23175 1 1 28 GLU HB2 H -4.061 -1.305 13.192 1.00 . A A . 28 GLU HB2 1 1 14 23176 1 1 28 GLU HB3 H -5.537 -0.697 13.916 1.00 . A A . 28 GLU HB3 1 1 14 23177 1 1 28 GLU HG2 H -3.632 -2.720 15.188 1.00 . A A . 28 GLU HG2 1 1 14 23178 1 1 28 GLU HG3 H -3.772 -1.030 15.631 1.00 . A A . 28 GLU HG3 1 1 14 23179 1 1 28 GLU N N -4.744 -3.777 12.792 1.00 . A A . 28 GLU N 1 1 14 23180 1 1 28 GLU O O -6.768 -1.117 11.937 1.00 . A A . 28 GLU O 1 1 14 23181 1 1 28 GLU OE1 O -6.185 -1.292 16.613 1.00 . A A . 28 GLU OE1 1 1 14 23182 1 1 28 GLU OE2 O -5.578 -3.435 16.551 1.00 . A A . 28 GLU OE2 1 1 14 23183 1 1 29 ILE C C -9.515 -2.656 11.053 1.00 . A A . 29 ILE C 1 1 14 23184 1 1 29 ILE CA C -8.153 -3.020 10.459 1.00 . A A . 29 ILE CA 1 1 14 23185 1 1 29 ILE CB C -8.203 -4.194 9.480 1.00 . A A . 29 ILE CB 1 1 14 23186 1 1 29 ILE CD1 C -6.826 -5.537 7.849 1.00 . A A . 29 ILE CD1 1 1 14 23187 1 1 29 ILE CG1 C -6.794 -4.647 9.093 1.00 . A A . 29 ILE CG1 1 1 14 23188 1 1 29 ILE CG2 C -9.051 -3.850 8.254 1.00 . A A . 29 ILE CG2 1 1 14 23189 1 1 29 ILE H H -7.082 -4.266 11.741 1.00 . A A . 29 ILE H 1 1 14 23190 1 1 29 ILE HA H -7.773 -2.159 9.910 1.00 . A A . 29 ILE HA 1 1 14 23191 1 1 29 ILE HB H -8.686 -5.035 9.978 1.00 . A A . 29 ILE HB 1 1 14 23192 1 1 29 ILE HD11 H -7.806 -6.004 7.761 1.00 . A A . 29 ILE HD11 1 1 14 23193 1 1 29 ILE HD12 H -6.632 -4.931 6.964 1.00 . A A . 29 ILE HD12 1 1 14 23194 1 1 29 ILE HD13 H -6.061 -6.309 7.935 1.00 . A A . 29 ILE HD13 1 1 14 23195 1 1 29 ILE HG12 H -6.167 -3.775 8.905 1.00 . A A . 29 ILE HG12 1 1 14 23196 1 1 29 ILE HG13 H -6.342 -5.191 9.922 1.00 . A A . 29 ILE HG13 1 1 14 23197 1 1 29 ILE HG21 H -9.850 -4.584 8.146 1.00 . A A . 29 ILE HG21 1 1 14 23198 1 1 29 ILE HG22 H -9.485 -2.857 8.379 1.00 . A A . 29 ILE HG22 1 1 14 23199 1 1 29 ILE HG23 H -8.424 -3.862 7.363 1.00 . A A . 29 ILE HG23 1 1 14 23200 1 1 29 ILE N N -7.218 -3.296 11.537 1.00 . A A . 29 ILE N 1 1 14 23201 1 1 29 ILE O O -9.965 -3.279 12.013 1.00 . A A . 29 ILE O 1 1 14 23202 1 1 30 LEU C C -12.499 -1.586 9.887 1.00 . A A . 30 LEU C 1 1 14 23203 1 1 30 LEU CA C -11.435 -1.192 10.914 1.00 . A A . 30 LEU CA 1 1 14 23204 1 1 30 LEU CB C -11.402 0.307 11.220 1.00 . A A . 30 LEU CB 1 1 14 23205 1 1 30 LEU CD1 C -10.981 -0.027 13.684 1.00 . A A . 30 LEU CD1 1 1 14 23206 1 1 30 LEU CD2 C -9.063 0.557 12.129 1.00 . A A . 30 LEU CD2 1 1 14 23207 1 1 30 LEU CG C -10.555 0.727 12.423 1.00 . A A . 30 LEU CG 1 1 14 23208 1 1 30 LEU H H -9.761 -1.145 9.676 1.00 . A A . 30 LEU H 1 1 14 23209 1 1 30 LEU HA H -11.651 -1.707 11.850 1.00 . A A . 30 LEU HA 1 1 14 23210 1 1 30 LEU HB2 H -11.030 0.829 10.338 1.00 . A A . 30 LEU HB2 1 1 14 23211 1 1 30 LEU HB3 H -12.425 0.647 11.384 1.00 . A A . 30 LEU HB3 1 1 14 23212 1 1 30 LEU HD11 H -10.659 0.528 14.565 1.00 . A A . 30 LEU HD11 1 1 14 23213 1 1 30 LEU HD12 H -12.065 -0.132 13.696 1.00 . A A . 30 LEU HD12 1 1 14 23214 1 1 30 LEU HD13 H -10.520 -1.015 13.689 1.00 . A A . 30 LEU HD13 1 1 14 23215 1 1 30 LEU HD21 H -8.910 0.496 11.051 1.00 . A A . 30 LEU HD21 1 1 14 23216 1 1 30 LEU HD22 H -8.515 1.412 12.526 1.00 . A A . 30 LEU HD22 1 1 14 23217 1 1 30 LEU HD23 H -8.702 -0.357 12.600 1.00 . A A . 30 LEU HD23 1 1 14 23218 1 1 30 LEU HG H -10.728 1.787 12.608 1.00 . A A . 30 LEU HG 1 1 14 23219 1 1 30 LEU N N -10.134 -1.647 10.457 1.00 . A A . 30 LEU N 1 1 14 23220 1 1 30 LEU O O -12.640 -2.762 9.555 1.00 . A A . 30 LEU O 1 1 14 23221 1 1 31 ASP C C -13.876 -0.137 7.112 1.00 . A A . 31 ASP C 1 1 14 23222 1 1 31 ASP CA C -14.266 -0.808 8.431 1.00 . A A . 31 ASP CA 1 1 14 23223 1 1 31 ASP CB C -15.595 -0.206 8.892 1.00 . A A . 31 ASP CB 1 1 14 23224 1 1 31 ASP CG C -15.501 1.214 9.454 1.00 . A A . 31 ASP CG 1 1 14 23225 1 1 31 ASP H H -13.099 0.373 9.689 1.00 . A A . 31 ASP H 1 1 14 23226 1 1 31 ASP HA H -14.344 -1.891 8.341 1.00 . A A . 31 ASP HA 1 1 14 23227 1 1 31 ASP HB2 H -16.287 -0.203 8.050 1.00 . A A . 31 ASP HB2 1 1 14 23228 1 1 31 ASP HB3 H -16.025 -0.855 9.656 1.00 . A A . 31 ASP HB3 1 1 14 23229 1 1 31 ASP N N -13.220 -0.581 9.413 1.00 . A A . 31 ASP N 1 1 14 23230 1 1 31 ASP O O -14.199 -0.640 6.037 1.00 . A A . 31 ASP O 1 1 14 23231 1 1 31 ASP OD1 O -15.194 1.328 10.660 1.00 . A A . 31 ASP OD1 1 1 14 23232 1 1 31 ASP OD2 O -15.739 2.153 8.664 1.00 . A A . 31 ASP OD2 1 1 14 23233 1 1 32 THR C C -11.325 2.252 6.272 1.00 . A A . 32 THR C 1 1 14 23234 1 1 32 THR CA C -12.750 1.732 6.070 1.00 . A A . 32 THR CA 1 1 14 23235 1 1 32 THR CB C -13.770 2.842 5.807 1.00 . A A . 32 THR CB 1 1 14 23236 1 1 32 THR CG2 C -15.177 2.296 5.556 1.00 . A A . 32 THR CG2 1 1 14 23237 1 1 32 THR H H -12.929 1.390 8.117 1.00 . A A . 32 THR H 1 1 14 23238 1 1 32 THR HA H -12.725 1.052 5.219 1.00 . A A . 32 THR HA 1 1 14 23239 1 1 32 THR HB H -13.448 3.480 4.985 1.00 . A A . 32 THR HB 1 1 14 23240 1 1 32 THR HG1 H -14.402 4.362 6.945 1.00 . A A . 32 THR HG1 1 1 14 23241 1 1 32 THR HG21 H -15.811 3.092 5.166 1.00 . A A . 32 THR HG21 1 1 14 23242 1 1 32 THR HG22 H -15.128 1.483 4.832 1.00 . A A . 32 THR HG22 1 1 14 23243 1 1 32 THR HG23 H -15.595 1.925 6.492 1.00 . A A . 32 THR HG23 1 1 14 23244 1 1 32 THR N N -13.188 0.988 7.239 1.00 . A A . 32 THR N 1 1 14 23245 1 1 32 THR O O -10.913 3.212 5.622 1.00 . A A . 32 THR O 1 1 14 23246 1 1 32 THR OG1 O -13.878 3.518 7.057 1.00 . A A . 32 THR OG1 1 1 14 23247 1 1 33 SER C C -8.474 0.783 8.036 1.00 . A A . 33 SER C 1 1 14 23248 1 1 33 SER CA C -9.242 1.979 7.470 1.00 . A A . 33 SER CA 1 1 14 23249 1 1 33 SER CB C -9.198 3.151 8.452 1.00 . A A . 33 SER CB 1 1 14 23250 1 1 33 SER H H -10.955 0.815 7.699 1.00 . A A . 33 SER H 1 1 14 23251 1 1 33 SER HA H -8.817 2.290 6.516 1.00 . A A . 33 SER HA 1 1 14 23252 1 1 33 SER HB2 H -8.181 3.275 8.823 1.00 . A A . 33 SER HB2 1 1 14 23253 1 1 33 SER HB3 H -9.461 4.071 7.931 1.00 . A A . 33 SER HB3 1 1 14 23254 1 1 33 SER HG H -10.297 3.839 9.977 1.00 . A A . 33 SER HG 1 1 14 23255 1 1 33 SER N N -10.612 1.595 7.175 1.00 . A A . 33 SER N 1 1 14 23256 1 1 33 SER O O -9.027 -0.012 8.794 1.00 . A A . 33 SER O 1 1 14 23257 1 1 33 SER OG O -10.084 2.959 9.552 1.00 . A A . 33 SER OG 1 1 14 23258 1 1 34 LEU C C -4.905 0.075 8.115 1.00 . A A . 34 LEU C 1 1 14 23259 1 1 34 LEU CA C -6.361 -0.392 8.105 1.00 . A A . 34 LEU CA 1 1 14 23260 1 1 34 LEU CB C -6.598 -1.650 7.266 1.00 . A A . 34 LEU CB 1 1 14 23261 1 1 34 LEU CD1 C -5.173 -1.513 5.190 1.00 . A A . 34 LEU CD1 1 1 14 23262 1 1 34 LEU CD2 C -7.523 -2.460 5.065 1.00 . A A . 34 LEU CD2 1 1 14 23263 1 1 34 LEU CG C -6.596 -1.454 5.749 1.00 . A A . 34 LEU CG 1 1 14 23264 1 1 34 LEU H H -6.769 1.344 7.029 1.00 . A A . 34 LEU H 1 1 14 23265 1 1 34 LEU HA H -6.656 -0.627 9.128 1.00 . A A . 34 LEU HA 1 1 14 23266 1 1 34 LEU HB2 H -5.830 -2.381 7.519 1.00 . A A . 34 LEU HB2 1 1 14 23267 1 1 34 LEU HB3 H -7.557 -2.080 7.556 1.00 . A A . 34 LEU HB3 1 1 14 23268 1 1 34 LEU HD11 H -5.194 -1.301 4.121 1.00 . A A . 34 LEU HD11 1 1 14 23269 1 1 34 LEU HD12 H -4.553 -0.772 5.696 1.00 . A A . 34 LEU HD12 1 1 14 23270 1 1 34 LEU HD13 H -4.759 -2.507 5.355 1.00 . A A . 34 LEU HD13 1 1 14 23271 1 1 34 LEU HD21 H -8.338 -2.722 5.740 1.00 . A A . 34 LEU HD21 1 1 14 23272 1 1 34 LEU HD22 H -7.932 -2.019 4.156 1.00 . A A . 34 LEU HD22 1 1 14 23273 1 1 34 LEU HD23 H -6.959 -3.358 4.810 1.00 . A A . 34 LEU HD23 1 1 14 23274 1 1 34 LEU HG H -6.986 -0.459 5.532 1.00 . A A . 34 LEU HG 1 1 14 23275 1 1 34 LEU N N -7.211 0.693 7.646 1.00 . A A . 34 LEU N 1 1 14 23276 1 1 34 LEU O O -4.547 1.018 7.411 1.00 . A A . 34 LEU O 1 1 14 23277 1 1 35 LYS C C -1.890 -1.143 8.063 1.00 . A A . 35 LYS C 1 1 14 23278 1 1 35 LYS CA C -2.693 -0.273 9.031 1.00 . A A . 35 LYS CA 1 1 14 23279 1 1 35 LYS CB C -2.230 -0.382 10.485 1.00 . A A . 35 LYS CB 1 1 14 23280 1 1 35 LYS CD C 0.152 -1.113 10.874 1.00 . A A . 35 LYS CD 1 1 14 23281 1 1 35 LYS CE C 1.559 -0.826 10.347 1.00 . A A . 35 LYS CE 1 1 14 23282 1 1 35 LYS CG C -0.778 0.078 10.633 1.00 . A A . 35 LYS CG 1 1 14 23283 1 1 35 LYS H H -4.402 -1.372 9.490 1.00 . A A . 35 LYS H 1 1 14 23284 1 1 35 LYS HA H -2.580 0.770 8.734 1.00 . A A . 35 LYS HA 1 1 14 23285 1 1 35 LYS HB2 H -2.873 0.225 11.123 1.00 . A A . 35 LYS HB2 1 1 14 23286 1 1 35 LYS HB3 H -2.325 -1.413 10.825 1.00 . A A . 35 LYS HB3 1 1 14 23287 1 1 35 LYS HD2 H 0.198 -1.334 11.941 1.00 . A A . 35 LYS HD2 1 1 14 23288 1 1 35 LYS HD3 H -0.250 -1.999 10.382 1.00 . A A . 35 LYS HD3 1 1 14 23289 1 1 35 LYS HE2 H 1.654 -1.195 9.326 1.00 . A A . 35 LYS HE2 1 1 14 23290 1 1 35 LYS HE3 H 1.729 0.251 10.314 1.00 . A A . 35 LYS HE3 1 1 14 23291 1 1 35 LYS HG2 H -0.467 0.610 9.734 1.00 . A A . 35 LYS HG2 1 1 14 23292 1 1 35 LYS HG3 H -0.697 0.780 11.463 1.00 . A A . 35 LYS HG3 1 1 14 23293 1 1 35 LYS HZ1 H 2.328 -2.423 11.363 1.00 . A A . 35 LYS HZ1 1 1 14 23294 1 1 35 LYS HZ2 H 3.470 -1.423 10.761 1.00 . A A . 35 LYS HZ2 1 1 14 23295 1 1 35 LYS HZ3 H 2.621 -0.988 12.086 1.00 . A A . 35 LYS HZ3 1 1 14 23296 1 1 35 LYS N N -4.103 -0.606 8.921 1.00 . A A . 35 LYS N 1 1 14 23297 1 1 35 LYS NZ N 2.577 -1.467 11.209 1.00 . A A . 35 LYS NZ 1 1 14 23298 1 1 35 LYS O O -1.998 -2.368 8.088 1.00 . A A . 35 LYS O 1 1 14 23299 1 1 36 VAL C C 1.177 -1.157 6.720 1.00 . A A . 36 VAL C 1 1 14 23300 1 1 36 VAL CA C -0.281 -1.174 6.257 1.00 . A A . 36 VAL CA 1 1 14 23301 1 1 36 VAL CB C -0.476 -0.556 4.871 1.00 . A A . 36 VAL CB 1 1 14 23302 1 1 36 VAL CG1 C 0.443 -1.217 3.842 1.00 . A A . 36 VAL CG1 1 1 14 23303 1 1 36 VAL CG2 C -1.940 -0.641 4.433 1.00 . A A . 36 VAL CG2 1 1 14 23304 1 1 36 VAL H H -1.021 0.520 7.218 1.00 . A A . 36 VAL H 1 1 14 23305 1 1 36 VAL HA H -0.625 -2.207 6.217 1.00 . A A . 36 VAL HA 1 1 14 23306 1 1 36 VAL HB H -0.206 0.499 4.933 1.00 . A A . 36 VAL HB 1 1 14 23307 1 1 36 VAL HG11 H 1.387 -1.485 4.317 1.00 . A A . 36 VAL HG11 1 1 14 23308 1 1 36 VAL HG12 H -0.035 -2.115 3.452 1.00 . A A . 36 VAL HG12 1 1 14 23309 1 1 36 VAL HG13 H 0.633 -0.521 3.025 1.00 . A A . 36 VAL HG13 1 1 14 23310 1 1 36 VAL HG21 H -2.235 0.300 3.969 1.00 . A A . 36 VAL HG21 1 1 14 23311 1 1 36 VAL HG22 H -2.058 -1.453 3.716 1.00 . A A . 36 VAL HG22 1 1 14 23312 1 1 36 VAL HG23 H -2.569 -0.829 5.303 1.00 . A A . 36 VAL HG23 1 1 14 23313 1 1 36 VAL N N -1.102 -0.476 7.232 1.00 . A A . 36 VAL N 1 1 14 23314 1 1 36 VAL O O 1.649 -0.158 7.260 1.00 . A A . 36 VAL O 1 1 14 23315 1 1 37 SER C C 3.994 -3.263 5.858 1.00 . A A . 37 SER C 1 1 14 23316 1 1 37 SER CA C 3.245 -2.402 6.877 1.00 . A A . 37 SER CA 1 1 14 23317 1 1 37 SER CB C 3.376 -3.002 8.278 1.00 . A A . 37 SER CB 1 1 14 23318 1 1 37 SER H H 1.458 -3.083 6.051 1.00 . A A . 37 SER H 1 1 14 23319 1 1 37 SER HA H 3.637 -1.385 6.880 1.00 . A A . 37 SER HA 1 1 14 23320 1 1 37 SER HB2 H 4.225 -3.685 8.302 1.00 . A A . 37 SER HB2 1 1 14 23321 1 1 37 SER HB3 H 3.585 -2.208 8.995 1.00 . A A . 37 SER HB3 1 1 14 23322 1 1 37 SER HG H 1.423 -3.408 8.110 1.00 . A A . 37 SER HG 1 1 14 23323 1 1 37 SER N N 1.850 -2.275 6.491 1.00 . A A . 37 SER N 1 1 14 23324 1 1 37 SER O O 3.454 -4.248 5.357 1.00 . A A . 37 SER O 1 1 14 23325 1 1 37 SER OG O 2.197 -3.698 8.673 1.00 . A A . 37 SER OG 1 1 14 23326 1 1 38 TRP C C 7.504 -3.508 5.117 1.00 . A A . 38 TRP C 1 1 14 23327 1 1 38 TRP CA C 6.055 -3.583 4.633 1.00 . A A . 38 TRP CA 1 1 14 23328 1 1 38 TRP CB C 5.868 -3.037 3.216 1.00 . A A . 38 TRP CB 1 1 14 23329 1 1 38 TRP CD1 C 7.291 -0.916 2.842 1.00 . A A . 38 TRP CD1 1 1 14 23330 1 1 38 TRP CD2 C 5.151 -0.479 3.215 1.00 . A A . 38 TRP CD2 1 1 14 23331 1 1 38 TRP CE2 C 5.793 0.729 3.033 1.00 . A A . 38 TRP CE2 1 1 14 23332 1 1 38 TRP CE3 C 3.770 -0.544 3.474 1.00 . A A . 38 TRP CE3 1 1 14 23333 1 1 38 TRP CG C 6.128 -1.534 3.090 1.00 . A A . 38 TRP CG 1 1 14 23334 1 1 38 TRP CH2 C 3.759 1.923 3.346 1.00 . A A . 38 TRP CH2 1 1 14 23335 1 1 38 TRP CZ2 C 5.134 1.963 3.090 1.00 . A A . 38 TRP CZ2 1 1 14 23336 1 1 38 TRP CZ3 C 3.127 0.698 3.528 1.00 . A A . 38 TRP CZ3 1 1 14 23337 1 1 38 TRP H H 5.657 -2.058 5.996 1.00 . A A . 38 TRP H 1 1 14 23338 1 1 38 TRP HA H 5.719 -4.620 4.620 1.00 . A A . 38 TRP HA 1 1 14 23339 1 1 38 TRP HB2 H 6.539 -3.569 2.542 1.00 . A A . 38 TRP HB2 1 1 14 23340 1 1 38 TRP HB3 H 4.851 -3.248 2.887 1.00 . A A . 38 TRP HB3 1 1 14 23341 1 1 38 TRP HD1 H 8.240 -1.430 2.694 1.00 . A A . 38 TRP HD1 1 1 14 23342 1 1 38 TRP HE1 H 7.921 1.188 2.615 1.00 . A A . 38 TRP HE1 1 1 14 23343 1 1 38 TRP HE3 H 3.241 -1.485 3.621 1.00 . A A . 38 TRP HE3 1 1 14 23344 1 1 38 TRP HH2 H 3.185 2.849 3.404 1.00 . A A . 38 TRP HH2 1 1 14 23345 1 1 38 TRP HZ2 H 5.664 2.904 2.942 1.00 . A A . 38 TRP HZ2 1 1 14 23346 1 1 38 TRP HZ3 H 2.055 0.705 3.725 1.00 . A A . 38 TRP HZ3 1 1 14 23347 1 1 38 TRP N N 5.226 -2.860 5.583 1.00 . A A . 38 TRP N 1 1 14 23348 1 1 38 TRP NE1 N 7.135 0.455 2.799 1.00 . A A . 38 TRP NE1 1 1 14 23349 1 1 38 TRP O O 7.775 -2.983 6.196 1.00 . A A . 38 TRP O 1 1 14 23350 1 1 39 GLN C C 10.637 -3.559 3.431 1.00 . A A . 39 GLN C 1 1 14 23351 1 1 39 GLN CA C 9.812 -4.039 4.627 1.00 . A A . 39 GLN CA 1 1 14 23352 1 1 39 GLN CB C 10.268 -5.425 5.086 1.00 . A A . 39 GLN CB 1 1 14 23353 1 1 39 GLN CD C 11.833 -6.154 6.924 1.00 . A A . 39 GLN CD 1 1 14 23354 1 1 39 GLN CG C 10.516 -5.449 6.596 1.00 . A A . 39 GLN CG 1 1 14 23355 1 1 39 GLN H H 8.168 -4.464 3.420 1.00 . A A . 39 GLN H 1 1 14 23356 1 1 39 GLN HA H 9.916 -3.337 5.454 1.00 . A A . 39 GLN HA 1 1 14 23357 1 1 39 GLN HB2 H 9.511 -6.165 4.827 1.00 . A A . 39 GLN HB2 1 1 14 23358 1 1 39 GLN HB3 H 11.181 -5.705 4.560 1.00 . A A . 39 GLN HB3 1 1 14 23359 1 1 39 GLN HE21 H 10.952 -6.930 8.574 1.00 . A A . 39 GLN HE21 1 1 14 23360 1 1 39 GLN HE22 H 12.607 -7.382 8.336 1.00 . A A . 39 GLN HE22 1 1 14 23361 1 1 39 GLN HG2 H 10.539 -4.429 6.980 1.00 . A A . 39 GLN HG2 1 1 14 23362 1 1 39 GLN HG3 H 9.692 -5.958 7.095 1.00 . A A . 39 GLN HG3 1 1 14 23363 1 1 39 GLN N N 8.397 -4.039 4.296 1.00 . A A . 39 GLN N 1 1 14 23364 1 1 39 GLN NE2 N 11.794 -6.882 8.037 1.00 . A A . 39 GLN NE2 1 1 14 23365 1 1 39 GLN O O 10.086 -3.258 2.373 1.00 . A A . 39 GLN O 1 1 14 23366 1 1 39 GLN OE1 O 12.820 -6.044 6.215 1.00 . A A . 39 GLN OE1 1 1 14 23367 1 1 40 GLU C C 13.120 -4.206 1.610 1.00 . A A . 40 GLU C 1 1 14 23368 1 1 40 GLU CA C 12.850 -3.063 2.591 1.00 . A A . 40 GLU CA 1 1 14 23369 1 1 40 GLU CB C 14.156 -2.529 3.183 1.00 . A A . 40 GLU CB 1 1 14 23370 1 1 40 GLU CD C 15.343 -0.431 3.925 1.00 . A A . 40 GLU CD 1 1 14 23371 1 1 40 GLU CG C 14.248 -1.010 3.026 1.00 . A A . 40 GLU CG 1 1 14 23372 1 1 40 GLU H H 12.384 -3.748 4.503 1.00 . A A . 40 GLU H 1 1 14 23373 1 1 40 GLU HA H 12.331 -2.252 2.080 1.00 . A A . 40 GLU HA 1 1 14 23374 1 1 40 GLU HB2 H 14.215 -2.792 4.239 1.00 . A A . 40 GLU HB2 1 1 14 23375 1 1 40 GLU HB3 H 15.004 -3.002 2.689 1.00 . A A . 40 GLU HB3 1 1 14 23376 1 1 40 GLU HG2 H 14.458 -0.761 1.985 1.00 . A A . 40 GLU HG2 1 1 14 23377 1 1 40 GLU HG3 H 13.289 -0.555 3.275 1.00 . A A . 40 GLU HG3 1 1 14 23378 1 1 40 GLU N N 11.944 -3.501 3.639 1.00 . A A . 40 GLU N 1 1 14 23379 1 1 40 GLU O O 13.351 -5.341 2.023 1.00 . A A . 40 GLU O 1 1 14 23380 1 1 40 GLU OE1 O 16.165 -1.238 4.409 1.00 . A A . 40 GLU OE1 1 1 14 23381 1 1 40 GLU OE2 O 15.332 0.806 4.107 1.00 . A A . 40 GLU OE2 1 1 14 23382 1 1 41 PRO C C 14.806 -5.185 -0.846 1.00 . A A . 41 PRO C 1 1 14 23383 1 1 41 PRO CA C 13.319 -4.840 -0.746 1.00 . A A . 41 PRO CA 1 1 14 23384 1 1 41 PRO CB C 12.769 -4.209 -2.015 1.00 . A A . 41 PRO CB 1 1 14 23385 1 1 41 PRO CD C 12.811 -2.522 -0.229 1.00 . A A . 41 PRO CD 1 1 14 23386 1 1 41 PRO CG C 12.667 -2.720 -1.729 1.00 . A A . 41 PRO CG 1 1 14 23387 1 1 41 PRO HA H 12.854 -5.698 -0.527 1.00 . A A . 41 PRO HA 1 1 14 23388 1 1 41 PRO HB2 H 13.426 -4.400 -2.863 1.00 . A A . 41 PRO HB2 1 1 14 23389 1 1 41 PRO HB3 H 11.794 -4.626 -2.267 1.00 . A A . 41 PRO HB3 1 1 14 23390 1 1 41 PRO HD2 H 13.622 -1.833 0.003 1.00 . A A . 41 PRO HD2 1 1 14 23391 1 1 41 PRO HD3 H 11.902 -2.103 0.204 1.00 . A A . 41 PRO HD3 1 1 14 23392 1 1 41 PRO HG2 H 13.446 -2.175 -2.263 1.00 . A A . 41 PRO HG2 1 1 14 23393 1 1 41 PRO HG3 H 11.710 -2.329 -2.076 1.00 . A A . 41 PRO HG3 1 1 14 23394 1 1 41 PRO N N 13.081 -3.857 0.296 1.00 . A A . 41 PRO N 1 1 14 23395 1 1 41 PRO O O 15.661 -4.355 -0.541 1.00 . A A . 41 PRO O 1 1 14 23396 1 1 42 GLY C C 17.046 -6.391 -2.737 1.00 . A A . 42 GLY C 1 1 14 23397 1 1 42 GLY CA C 16.439 -6.875 -1.419 1.00 . A A . 42 GLY CA 1 1 14 23398 1 1 42 GLY H H 14.368 -7.080 -1.521 1.00 . A A . 42 GLY H 1 1 14 23399 1 1 42 GLY HA2 H 17.039 -6.514 -0.584 1.00 . A A . 42 GLY HA2 1 1 14 23400 1 1 42 GLY HA3 H 16.463 -7.964 -1.381 1.00 . A A . 42 GLY HA3 1 1 14 23401 1 1 42 GLY N N 15.069 -6.411 -1.275 1.00 . A A . 42 GLY N 1 1 14 23402 1 1 42 GLY O O 18.231 -6.601 -2.993 1.00 . A A . 42 GLY O 1 1 14 23403 1 1 43 GLU C C 16.540 -3.712 -4.849 1.00 . A A . 43 GLU C 1 1 14 23404 1 1 43 GLU CA C 16.646 -5.238 -4.825 1.00 . A A . 43 GLU CA 1 1 14 23405 1 1 43 GLU CB C 15.844 -5.861 -5.969 1.00 . A A . 43 GLU CB 1 1 14 23406 1 1 43 GLU CD C 13.825 -7.259 -6.545 1.00 . A A . 43 GLU CD 1 1 14 23407 1 1 43 GLU CG C 14.516 -6.428 -5.462 1.00 . A A . 43 GLU CG 1 1 14 23408 1 1 43 GLU H H 15.245 -5.586 -3.324 1.00 . A A . 43 GLU H 1 1 14 23409 1 1 43 GLU HA H 17.690 -5.538 -4.916 1.00 . A A . 43 GLU HA 1 1 14 23410 1 1 43 GLU HB2 H 15.654 -5.111 -6.736 1.00 . A A . 43 GLU HB2 1 1 14 23411 1 1 43 GLU HB3 H 16.427 -6.655 -6.436 1.00 . A A . 43 GLU HB3 1 1 14 23412 1 1 43 GLU HG2 H 14.692 -7.046 -4.581 1.00 . A A . 43 GLU HG2 1 1 14 23413 1 1 43 GLU HG3 H 13.862 -5.612 -5.153 1.00 . A A . 43 GLU HG3 1 1 14 23414 1 1 43 GLU N N 16.207 -5.753 -3.539 1.00 . A A . 43 GLU N 1 1 14 23415 1 1 43 GLU O O 16.061 -3.134 -5.824 1.00 . A A . 43 GLU O 1 1 14 23416 1 1 43 GLU OE1 O 13.802 -6.781 -7.699 1.00 . A A . 43 GLU OE1 1 1 14 23417 1 1 43 GLU OE2 O 13.336 -8.355 -6.194 1.00 . A A . 43 GLU OE2 1 1 14 23418 1 1 44 LYS C C 17.410 -1.029 -4.971 1.00 . A A . 44 LYS C 1 1 14 23419 1 1 44 LYS CA C 16.958 -1.653 -3.650 1.00 . A A . 44 LYS CA 1 1 14 23420 1 1 44 LYS CB C 17.773 -1.191 -2.440 1.00 . A A . 44 LYS CB 1 1 14 23421 1 1 44 LYS CD C 17.699 -0.872 0.060 1.00 . A A . 44 LYS CD 1 1 14 23422 1 1 44 LYS CE C 17.272 -1.515 1.382 1.00 . A A . 44 LYS CE 1 1 14 23423 1 1 44 LYS CG C 17.109 -1.628 -1.132 1.00 . A A . 44 LYS CG 1 1 14 23424 1 1 44 LYS H H 17.384 -3.578 -2.976 1.00 . A A . 44 LYS H 1 1 14 23425 1 1 44 LYS HA H 15.922 -1.367 -3.469 1.00 . A A . 44 LYS HA 1 1 14 23426 1 1 44 LYS HB2 H 18.780 -1.603 -2.496 1.00 . A A . 44 LYS HB2 1 1 14 23427 1 1 44 LYS HB3 H 17.872 -0.105 -2.457 1.00 . A A . 44 LYS HB3 1 1 14 23428 1 1 44 LYS HD2 H 18.787 -0.866 -0.010 1.00 . A A . 44 LYS HD2 1 1 14 23429 1 1 44 LYS HD3 H 17.372 0.167 0.035 1.00 . A A . 44 LYS HD3 1 1 14 23430 1 1 44 LYS HE2 H 16.726 -0.791 1.986 1.00 . A A . 44 LYS HE2 1 1 14 23431 1 1 44 LYS HE3 H 16.592 -2.344 1.186 1.00 . A A . 44 LYS HE3 1 1 14 23432 1 1 44 LYS HG2 H 16.036 -1.447 -1.187 1.00 . A A . 44 LYS HG2 1 1 14 23433 1 1 44 LYS HG3 H 17.246 -2.700 -0.992 1.00 . A A . 44 LYS HG3 1 1 14 23434 1 1 44 LYS HZ1 H 18.870 -1.240 2.626 1.00 . A A . 44 LYS HZ1 1 1 14 23435 1 1 44 LYS HZ2 H 18.173 -2.709 2.775 1.00 . A A . 44 LYS HZ2 1 1 14 23436 1 1 44 LYS HZ3 H 19.120 -2.382 1.485 1.00 . A A . 44 LYS HZ3 1 1 14 23437 1 1 44 LYS N N 16.995 -3.101 -3.765 1.00 . A A . 44 LYS N 1 1 14 23438 1 1 44 LYS NZ N 18.455 -2.001 2.127 1.00 . A A . 44 LYS NZ 1 1 14 23439 1 1 44 LYS O O 16.889 0.006 -5.384 1.00 . A A . 44 LYS O 1 1 14 23440 1 1 45 ASN C C 19.004 0.320 -6.828 1.00 . A A . 45 ASN C 1 1 14 23441 1 1 45 ASN CA C 18.904 -1.206 -6.865 1.00 . A A . 45 ASN CA 1 1 14 23442 1 1 45 ASN CB C 17.986 -1.592 -8.026 1.00 . A A . 45 ASN CB 1 1 14 23443 1 1 45 ASN CG C 18.098 -3.085 -8.341 1.00 . A A . 45 ASN CG 1 1 14 23444 1 1 45 ASN H H 18.795 -2.525 -5.256 1.00 . A A . 45 ASN H 1 1 14 23445 1 1 45 ASN HA H 19.878 -1.685 -6.968 1.00 . A A . 45 ASN HA 1 1 14 23446 1 1 45 ASN HB2 H 16.954 -1.346 -7.775 1.00 . A A . 45 ASN HB2 1 1 14 23447 1 1 45 ASN HB3 H 18.247 -1.010 -8.910 1.00 . A A . 45 ASN HB3 1 1 14 23448 1 1 45 ASN HD21 H 16.210 -3.325 -7.649 1.00 . A A . 45 ASN HD21 1 1 14 23449 1 1 45 ASN HD22 H 16.981 -4.770 -8.212 1.00 . A A . 45 ASN HD22 1 1 14 23450 1 1 45 ASN N N 18.376 -1.684 -5.599 1.00 . A A . 45 ASN N 1 1 14 23451 1 1 45 ASN ND2 N 17.006 -3.784 -8.043 1.00 . A A . 45 ASN ND2 1 1 14 23452 1 1 45 ASN O O 18.667 0.991 -7.802 1.00 . A A . 45 ASN O 1 1 14 23453 1 1 45 ASN OD1 O 19.108 -3.571 -8.823 1.00 . A A . 45 ASN OD1 1 1 14 23454 1 1 46 GLY C C 19.193 2.683 -4.109 1.00 . A A . 46 GLY C 1 1 14 23455 1 1 46 GLY CA C 19.615 2.258 -5.516 1.00 . A A . 46 GLY CA 1 1 14 23456 1 1 46 GLY H H 19.739 0.270 -4.906 1.00 . A A . 46 GLY H 1 1 14 23457 1 1 46 GLY HA2 H 20.652 2.545 -5.691 1.00 . A A . 46 GLY HA2 1 1 14 23458 1 1 46 GLY HA3 H 19.010 2.783 -6.256 1.00 . A A . 46 GLY HA3 1 1 14 23459 1 1 46 GLY N N 19.467 0.823 -5.693 1.00 . A A . 46 GLY N 1 1 14 23460 1 1 46 GLY O O 18.707 1.865 -3.329 1.00 . A A . 46 GLY O 1 1 14 23461 1 1 47 ILE C C 17.547 4.839 -2.507 1.00 . A A . 47 ILE C 1 1 14 23462 1 1 47 ILE CA C 19.040 4.506 -2.526 1.00 . A A . 47 ILE CA 1 1 14 23463 1 1 47 ILE CB C 19.940 5.694 -2.179 1.00 . A A . 47 ILE CB 1 1 14 23464 1 1 47 ILE CD1 C 21.433 4.092 -0.929 1.00 . A A . 47 ILE CD1 1 1 14 23465 1 1 47 ILE CG1 C 21.381 5.238 -1.941 1.00 . A A . 47 ILE CG1 1 1 14 23466 1 1 47 ILE CG2 C 19.381 6.475 -0.988 1.00 . A A . 47 ILE CG2 1 1 14 23467 1 1 47 ILE H H 19.789 4.621 -4.466 1.00 . A A . 47 ILE H 1 1 14 23468 1 1 47 ILE HA H 19.230 3.730 -1.785 1.00 . A A . 47 ILE HA 1 1 14 23469 1 1 47 ILE HB H 19.953 6.372 -3.032 1.00 . A A . 47 ILE HB 1 1 14 23470 1 1 47 ILE HD11 H 20.651 4.230 -0.182 1.00 . A A . 47 ILE HD11 1 1 14 23471 1 1 47 ILE HD12 H 21.280 3.144 -1.445 1.00 . A A . 47 ILE HD12 1 1 14 23472 1 1 47 ILE HD13 H 22.407 4.085 -0.438 1.00 . A A . 47 ILE HD13 1 1 14 23473 1 1 47 ILE HG12 H 21.825 4.917 -2.883 1.00 . A A . 47 ILE HG12 1 1 14 23474 1 1 47 ILE HG13 H 21.975 6.077 -1.578 1.00 . A A . 47 ILE HG13 1 1 14 23475 1 1 47 ILE HG21 H 18.896 5.786 -0.297 1.00 . A A . 47 ILE HG21 1 1 14 23476 1 1 47 ILE HG22 H 20.195 6.990 -0.478 1.00 . A A . 47 ILE HG22 1 1 14 23477 1 1 47 ILE HG23 H 18.654 7.207 -1.343 1.00 . A A . 47 ILE HG23 1 1 14 23478 1 1 47 ILE N N 19.394 3.962 -3.826 1.00 . A A . 47 ILE N 1 1 14 23479 1 1 47 ILE O O 17.088 5.696 -3.261 1.00 . A A . 47 ILE O 1 1 14 23480 1 1 48 LEU C C 15.138 5.789 -1.039 1.00 . A A . 48 LEU C 1 1 14 23481 1 1 48 LEU CA C 15.397 4.356 -1.509 1.00 . A A . 48 LEU CA 1 1 14 23482 1 1 48 LEU CB C 14.776 3.290 -0.604 1.00 . A A . 48 LEU CB 1 1 14 23483 1 1 48 LEU CD1 C 14.522 0.878 0.085 1.00 . A A . 48 LEU CD1 1 1 14 23484 1 1 48 LEU CD2 C 14.664 1.496 -2.371 1.00 . A A . 48 LEU CD2 1 1 14 23485 1 1 48 LEU CG C 15.112 1.838 -0.950 1.00 . A A . 48 LEU CG 1 1 14 23486 1 1 48 LEU H H 17.209 3.450 -1.026 1.00 . A A . 48 LEU H 1 1 14 23487 1 1 48 LEU HA H 14.959 4.233 -2.499 1.00 . A A . 48 LEU HA 1 1 14 23488 1 1 48 LEU HB2 H 15.095 3.482 0.421 1.00 . A A . 48 LEU HB2 1 1 14 23489 1 1 48 LEU HB3 H 13.693 3.408 -0.628 1.00 . A A . 48 LEU HB3 1 1 14 23490 1 1 48 LEU HD11 H 14.823 1.191 1.085 1.00 . A A . 48 LEU HD11 1 1 14 23491 1 1 48 LEU HD12 H 13.435 0.889 0.012 1.00 . A A . 48 LEU HD12 1 1 14 23492 1 1 48 LEU HD13 H 14.889 -0.131 -0.106 1.00 . A A . 48 LEU HD13 1 1 14 23493 1 1 48 LEU HD21 H 14.729 0.418 -2.523 1.00 . A A . 48 LEU HD21 1 1 14 23494 1 1 48 LEU HD22 H 13.633 1.821 -2.516 1.00 . A A . 48 LEU HD22 1 1 14 23495 1 1 48 LEU HD23 H 15.309 2.004 -3.088 1.00 . A A . 48 LEU HD23 1 1 14 23496 1 1 48 LEU HG H 16.195 1.721 -0.917 1.00 . A A . 48 LEU HG 1 1 14 23497 1 1 48 LEU N N 16.829 4.145 -1.636 1.00 . A A . 48 LEU N 1 1 14 23498 1 1 48 LEU O O 15.656 6.211 -0.006 1.00 . A A . 48 LEU O 1 1 14 23499 1 1 49 THR C C 12.654 7.941 -0.775 1.00 . A A . 49 THR C 1 1 14 23500 1 1 49 THR CA C 14.001 7.875 -1.497 1.00 . A A . 49 THR CA 1 1 14 23501 1 1 49 THR CB C 14.037 8.687 -2.793 1.00 . A A . 49 THR CB 1 1 14 23502 1 1 49 THR CG2 C 15.372 8.558 -3.528 1.00 . A A . 49 THR CG2 1 1 14 23503 1 1 49 THR H H 13.919 6.148 -2.658 1.00 . A A . 49 THR H 1 1 14 23504 1 1 49 THR HA H 14.753 8.258 -0.806 1.00 . A A . 49 THR HA 1 1 14 23505 1 1 49 THR HB H 13.796 9.733 -2.603 1.00 . A A . 49 THR HB 1 1 14 23506 1 1 49 THR HG1 H 12.177 8.148 -3.298 1.00 . A A . 49 THR HG1 1 1 14 23507 1 1 49 THR HG21 H 15.218 8.726 -4.594 1.00 . A A . 49 THR HG21 1 1 14 23508 1 1 49 THR HG22 H 16.073 9.298 -3.141 1.00 . A A . 49 THR HG22 1 1 14 23509 1 1 49 THR HG23 H 15.778 7.558 -3.373 1.00 . A A . 49 THR HG23 1 1 14 23510 1 1 49 THR N N 14.336 6.498 -1.820 1.00 . A A . 49 THR N 1 1 14 23511 1 1 49 THR O O 12.312 8.963 -0.183 1.00 . A A . 49 THR O 1 1 14 23512 1 1 49 THR OG1 O 13.107 8.023 -3.644 1.00 . A A . 49 THR OG1 1 1 14 23513 1 1 50 GLY C C 9.845 5.533 -0.700 1.00 . A A . 50 GLY C 1 1 14 23514 1 1 50 GLY CA C 10.622 6.756 -0.209 1.00 . A A . 50 GLY CA 1 1 14 23515 1 1 50 GLY H H 12.210 6.009 -1.331 1.00 . A A . 50 GLY H 1 1 14 23516 1 1 50 GLY HA2 H 10.747 6.702 0.873 1.00 . A A . 50 GLY HA2 1 1 14 23517 1 1 50 GLY HA3 H 10.054 7.662 -0.419 1.00 . A A . 50 GLY HA3 1 1 14 23518 1 1 50 GLY N N 11.925 6.837 -0.848 1.00 . A A . 50 GLY N 1 1 14 23519 1 1 50 GLY O O 10.418 4.635 -1.316 1.00 . A A . 50 GLY O 1 1 14 23520 1 1 51 TYR C C 6.320 4.954 -1.258 1.00 . A A . 51 TYR C 1 1 14 23521 1 1 51 TYR CA C 7.691 4.440 -0.814 1.00 . A A . 51 TYR CA 1 1 14 23522 1 1 51 TYR CB C 7.516 3.562 0.426 1.00 . A A . 51 TYR CB 1 1 14 23523 1 1 51 TYR CD1 C 9.036 1.575 0.111 1.00 . A A . 51 TYR CD1 1 1 14 23524 1 1 51 TYR CD2 C 9.597 3.174 1.796 1.00 . A A . 51 TYR CD2 1 1 14 23525 1 1 51 TYR CE1 C 10.203 0.805 0.453 1.00 . A A . 51 TYR CE1 1 1 14 23526 1 1 51 TYR CE2 C 10.765 2.405 2.138 1.00 . A A . 51 TYR CE2 1 1 14 23527 1 1 51 TYR CG C 8.757 2.744 0.790 1.00 . A A . 51 TYR CG 1 1 14 23528 1 1 51 TYR CZ C 11.010 1.258 1.450 1.00 . A A . 51 TYR CZ 1 1 14 23529 1 1 51 TYR H H 8.094 6.272 0.091 1.00 . A A . 51 TYR H 1 1 14 23530 1 1 51 TYR HA H 8.168 3.929 -1.651 1.00 . A A . 51 TYR HA 1 1 14 23531 1 1 51 TYR HB2 H 7.250 4.195 1.273 1.00 . A A . 51 TYR HB2 1 1 14 23532 1 1 51 TYR HB3 H 6.680 2.882 0.263 1.00 . A A . 51 TYR HB3 1 1 14 23533 1 1 51 TYR HD1 H 8.372 1.234 -0.684 1.00 . A A . 51 TYR HD1 1 1 14 23534 1 1 51 TYR HD2 H 9.377 4.098 2.332 1.00 . A A . 51 TYR HD2 1 1 14 23535 1 1 51 TYR HE1 H 10.435 -0.120 -0.075 1.00 . A A . 51 TYR HE1 1 1 14 23536 1 1 51 TYR HE2 H 11.437 2.733 2.931 1.00 . A A . 51 TYR HE2 1 1 14 23537 1 1 51 TYR HH H 12.752 1.092 2.298 1.00 . A A . 51 TYR HH 1 1 14 23538 1 1 51 TYR N N 8.553 5.537 -0.410 1.00 . A A . 51 TYR N 1 1 14 23539 1 1 51 TYR O O 5.806 5.923 -0.702 1.00 . A A . 51 TYR O 1 1 14 23540 1 1 51 TYR OH O 12.113 0.530 1.773 1.00 . A A . 51 TYR OH 1 1 14 23541 1 1 52 ARG C C 3.416 3.611 -2.401 1.00 . A A . 52 ARG C 1 1 14 23542 1 1 52 ARG CA C 4.465 4.658 -2.782 1.00 . A A . 52 ARG CA 1 1 14 23543 1 1 52 ARG CB C 4.505 4.799 -4.305 1.00 . A A . 52 ARG CB 1 1 14 23544 1 1 52 ARG CD C 3.237 5.923 -6.172 1.00 . A A . 52 ARG CD 1 1 14 23545 1 1 52 ARG CG C 3.122 5.144 -4.860 1.00 . A A . 52 ARG CG 1 1 14 23546 1 1 52 ARG CZ C 3.529 5.346 -8.579 1.00 . A A . 52 ARG CZ 1 1 14 23547 1 1 52 ARG H H 6.191 3.494 -2.704 1.00 . A A . 52 ARG H 1 1 14 23548 1 1 52 ARG HA H 4.245 5.620 -2.319 1.00 . A A . 52 ARG HA 1 1 14 23549 1 1 52 ARG HB2 H 5.217 5.575 -4.583 1.00 . A A . 52 ARG HB2 1 1 14 23550 1 1 52 ARG HB3 H 4.858 3.868 -4.750 1.00 . A A . 52 ARG HB3 1 1 14 23551 1 1 52 ARG HD2 H 2.398 6.612 -6.271 1.00 . A A . 52 ARG HD2 1 1 14 23552 1 1 52 ARG HD3 H 4.145 6.526 -6.169 1.00 . A A . 52 ARG HD3 1 1 14 23553 1 1 52 ARG HE H 3.057 4.022 -7.138 1.00 . A A . 52 ARG HE 1 1 14 23554 1 1 52 ARG HG2 H 2.553 4.229 -5.025 1.00 . A A . 52 ARG HG2 1 1 14 23555 1 1 52 ARG HG3 H 2.570 5.736 -4.130 1.00 . A A . 52 ARG HG3 1 1 14 23556 1 1 52 ARG HH11 H 3.806 7.312 -8.138 1.00 . A A . 52 ARG HH11 1 1 14 23557 1 1 52 ARG HH12 H 4.006 6.895 -9.807 1.00 . A A . 52 ARG HH12 1 1 14 23558 1 1 52 ARG HH21 H 3.321 3.472 -9.340 1.00 . A A . 52 ARG HH21 1 1 14 23559 1 1 52 ARG HH22 H 3.728 4.696 -10.496 1.00 . A A . 52 ARG HH22 1 1 14 23560 1 1 52 ARG N N 5.766 4.281 -2.257 1.00 . A A . 52 ARG N 1 1 14 23561 1 1 52 ARG NE N 3.258 4.985 -7.317 1.00 . A A . 52 ARG NE 1 1 14 23562 1 1 52 ARG NH1 N 3.804 6.626 -8.866 1.00 . A A . 52 ARG NH1 1 1 14 23563 1 1 52 ARG NH2 N 3.526 4.427 -9.554 1.00 . A A . 52 ARG NH2 1 1 14 23564 1 1 52 ARG O O 3.578 2.428 -2.697 1.00 . A A . 52 ARG O 1 1 14 23565 1 1 53 ILE C C 0.010 3.565 -2.084 1.00 . A A . 53 ILE C 1 1 14 23566 1 1 53 ILE CA C 1.288 3.205 -1.325 1.00 . A A . 53 ILE CA 1 1 14 23567 1 1 53 ILE CB C 1.132 3.245 0.197 1.00 . A A . 53 ILE CB 1 1 14 23568 1 1 53 ILE CD1 C -0.060 2.255 2.186 1.00 . A A . 53 ILE CD1 1 1 14 23569 1 1 53 ILE CG1 C 0.189 2.142 0.681 1.00 . A A . 53 ILE CG1 1 1 14 23570 1 1 53 ILE CG2 C 0.681 4.631 0.665 1.00 . A A . 53 ILE CG2 1 1 14 23571 1 1 53 ILE H H 2.240 5.048 -1.512 1.00 . A A . 53 ILE H 1 1 14 23572 1 1 53 ILE HA H 1.574 2.187 -1.592 1.00 . A A . 53 ILE HA 1 1 14 23573 1 1 53 ILE HB H 2.107 3.056 0.646 1.00 . A A . 53 ILE HB 1 1 14 23574 1 1 53 ILE HD11 H 0.338 3.202 2.550 1.00 . A A . 53 ILE HD11 1 1 14 23575 1 1 53 ILE HD12 H -1.132 2.212 2.381 1.00 . A A . 53 ILE HD12 1 1 14 23576 1 1 53 ILE HD13 H 0.436 1.431 2.699 1.00 . A A . 53 ILE HD13 1 1 14 23577 1 1 53 ILE HG12 H -0.758 2.208 0.146 1.00 . A A . 53 ILE HG12 1 1 14 23578 1 1 53 ILE HG13 H 0.617 1.166 0.452 1.00 . A A . 53 ILE HG13 1 1 14 23579 1 1 53 ILE HG21 H -0.405 4.649 0.751 1.00 . A A . 53 ILE HG21 1 1 14 23580 1 1 53 ILE HG22 H 1.126 4.849 1.635 1.00 . A A . 53 ILE HG22 1 1 14 23581 1 1 53 ILE HG23 H 1.001 5.380 -0.059 1.00 . A A . 53 ILE HG23 1 1 14 23582 1 1 53 ILE N N 2.364 4.085 -1.749 1.00 . A A . 53 ILE N 1 1 14 23583 1 1 53 ILE O O -0.229 4.734 -2.385 1.00 . A A . 53 ILE O 1 1 14 23584 1 1 54 SER C C -3.020 1.632 -2.721 1.00 . A A . 54 SER C 1 1 14 23585 1 1 54 SER CA C -2.026 2.734 -3.091 1.00 . A A . 54 SER CA 1 1 14 23586 1 1 54 SER CB C -1.793 2.753 -4.603 1.00 . A A . 54 SER CB 1 1 14 23587 1 1 54 SER H H -0.576 1.592 -2.124 1.00 . A A . 54 SER H 1 1 14 23588 1 1 54 SER HA H -2.396 3.707 -2.769 1.00 . A A . 54 SER HA 1 1 14 23589 1 1 54 SER HB2 H -1.979 1.759 -5.011 1.00 . A A . 54 SER HB2 1 1 14 23590 1 1 54 SER HB3 H -2.509 3.428 -5.072 1.00 . A A . 54 SER HB3 1 1 14 23591 1 1 54 SER HG H -0.275 4.055 -4.531 1.00 . A A . 54 SER HG 1 1 14 23592 1 1 54 SER N N -0.778 2.540 -2.373 1.00 . A A . 54 SER N 1 1 14 23593 1 1 54 SER O O -2.806 0.464 -3.042 1.00 . A A . 54 SER O 1 1 14 23594 1 1 54 SER OG O -0.469 3.161 -4.935 1.00 . A A . 54 SER OG 1 1 14 23595 1 1 55 TRP C C -6.299 1.244 -2.590 1.00 . A A . 55 TRP C 1 1 14 23596 1 1 55 TRP CA C -5.114 1.103 -1.632 1.00 . A A . 55 TRP CA 1 1 14 23597 1 1 55 TRP CB C -5.498 1.327 -0.168 1.00 . A A . 55 TRP CB 1 1 14 23598 1 1 55 TRP CD1 C -7.326 3.149 -0.145 1.00 . A A . 55 TRP CD1 1 1 14 23599 1 1 55 TRP CD2 C -5.407 3.824 0.732 1.00 . A A . 55 TRP CD2 1 1 14 23600 1 1 55 TRP CE2 C -6.289 4.883 0.805 1.00 . A A . 55 TRP CE2 1 1 14 23601 1 1 55 TRP CE3 C -4.089 3.934 1.211 1.00 . A A . 55 TRP CE3 1 1 14 23602 1 1 55 TRP CG C -6.087 2.710 0.116 1.00 . A A . 55 TRP CG 1 1 14 23603 1 1 55 TRP CH2 C -4.643 6.259 1.835 1.00 . A A . 55 TRP CH2 1 1 14 23604 1 1 55 TRP CZ2 C -5.950 6.127 1.352 1.00 . A A . 55 TRP CZ2 1 1 14 23605 1 1 55 TRP CZ3 C -3.766 5.183 1.753 1.00 . A A . 55 TRP CZ3 1 1 14 23606 1 1 55 TRP H H -4.253 2.993 -1.792 1.00 . A A . 55 TRP H 1 1 14 23607 1 1 55 TRP HA H -4.696 0.099 -1.701 1.00 . A A . 55 TRP HA 1 1 14 23608 1 1 55 TRP HB2 H -6.223 0.568 0.127 1.00 . A A . 55 TRP HB2 1 1 14 23609 1 1 55 TRP HB3 H -4.615 1.184 0.455 1.00 . A A . 55 TRP HB3 1 1 14 23610 1 1 55 TRP HD1 H -8.104 2.547 -0.615 1.00 . A A . 55 TRP HD1 1 1 14 23611 1 1 55 TRP HE1 H -8.402 5.053 0.158 1.00 . A A . 55 TRP HE1 1 1 14 23612 1 1 55 TRP HE3 H -3.374 3.113 1.164 1.00 . A A . 55 TRP HE3 1 1 14 23613 1 1 55 TRP HH2 H -4.314 7.201 2.273 1.00 . A A . 55 TRP HH2 1 1 14 23614 1 1 55 TRP HZ2 H -6.666 6.948 1.398 1.00 . A A . 55 TRP HZ2 1 1 14 23615 1 1 55 TRP HZ3 H -2.757 5.322 2.139 1.00 . A A . 55 TRP HZ3 1 1 14 23616 1 1 55 TRP N N -4.086 2.042 -2.050 1.00 . A A . 55 TRP N 1 1 14 23617 1 1 55 TRP NE1 N -7.493 4.459 0.255 1.00 . A A . 55 TRP NE1 1 1 14 23618 1 1 55 TRP O O -6.908 2.309 -2.677 1.00 . A A . 55 TRP O 1 1 14 23619 1 1 56 GLU C C -8.548 -1.112 -4.034 1.00 . A A . 56 GLU C 1 1 14 23620 1 1 56 GLU CA C -7.693 0.141 -4.230 1.00 . A A . 56 GLU CA 1 1 14 23621 1 1 56 GLU CB C -7.180 0.234 -5.669 1.00 . A A . 56 GLU CB 1 1 14 23622 1 1 56 GLU CD C -6.417 -1.166 -7.623 1.00 . A A . 56 GLU CD 1 1 14 23623 1 1 56 GLU CG C -6.511 -1.073 -6.098 1.00 . A A . 56 GLU CG 1 1 14 23624 1 1 56 GLU H H -6.091 -0.710 -3.205 1.00 . A A . 56 GLU H 1 1 14 23625 1 1 56 GLU HA H -8.281 1.030 -4.002 1.00 . A A . 56 GLU HA 1 1 14 23626 1 1 56 GLU HB2 H -8.008 0.461 -6.340 1.00 . A A . 56 GLU HB2 1 1 14 23627 1 1 56 GLU HB3 H -6.468 1.055 -5.752 1.00 . A A . 56 GLU HB3 1 1 14 23628 1 1 56 GLU HG2 H -5.513 -1.135 -5.665 1.00 . A A . 56 GLU HG2 1 1 14 23629 1 1 56 GLU HG3 H -7.079 -1.920 -5.713 1.00 . A A . 56 GLU HG3 1 1 14 23630 1 1 56 GLU N N -6.591 0.153 -3.283 1.00 . A A . 56 GLU N 1 1 14 23631 1 1 56 GLU O O -8.023 -2.190 -3.757 1.00 . A A . 56 GLU O 1 1 14 23632 1 1 56 GLU OE1 O -7.463 -0.943 -8.270 1.00 . A A . 56 GLU OE1 1 1 14 23633 1 1 56 GLU OE2 O -5.302 -1.457 -8.106 1.00 . A A . 56 GLU OE2 1 1 14 23634 1 1 57 GLU C C -10.281 -3.266 -4.779 1.00 . A A . 57 GLU C 1 1 14 23635 1 1 57 GLU CA C -10.785 -2.032 -4.027 1.00 . A A . 57 GLU CA 1 1 14 23636 1 1 57 GLU CB C -12.186 -1.637 -4.499 1.00 . A A . 57 GLU CB 1 1 14 23637 1 1 57 GLU CD C -14.590 -1.506 -3.750 1.00 . A A . 57 GLU CD 1 1 14 23638 1 1 57 GLU CG C -13.126 -1.428 -3.311 1.00 . A A . 57 GLU CG 1 1 14 23639 1 1 57 GLU H H -10.271 -0.050 -4.410 1.00 . A A . 57 GLU H 1 1 14 23640 1 1 57 GLU HA H -10.814 -2.237 -2.957 1.00 . A A . 57 GLU HA 1 1 14 23641 1 1 57 GLU HB2 H -12.130 -0.721 -5.089 1.00 . A A . 57 GLU HB2 1 1 14 23642 1 1 57 GLU HB3 H -12.586 -2.412 -5.153 1.00 . A A . 57 GLU HB3 1 1 14 23643 1 1 57 GLU HG2 H -12.930 -2.184 -2.550 1.00 . A A . 57 GLU HG2 1 1 14 23644 1 1 57 GLU HG3 H -12.931 -0.458 -2.854 1.00 . A A . 57 GLU HG3 1 1 14 23645 1 1 57 GLU N N -9.852 -0.930 -4.185 1.00 . A A . 57 GLU N 1 1 14 23646 1 1 57 GLU O O -9.292 -3.193 -5.507 1.00 . A A . 57 GLU O 1 1 14 23647 1 1 57 GLU OE1 O -15.022 -2.630 -4.086 1.00 . A A . 57 GLU OE1 1 1 14 23648 1 1 57 GLU OE2 O -15.243 -0.440 -3.740 1.00 . A A . 57 GLU OE2 1 1 14 23649 1 1 58 TYR C C -10.373 -5.406 -6.721 1.00 . A A . 58 TYR C 1 1 14 23650 1 1 58 TYR CA C -10.620 -5.618 -5.226 1.00 . A A . 58 TYR CA 1 1 14 23651 1 1 58 TYR CB C -11.819 -6.552 -5.047 1.00 . A A . 58 TYR CB 1 1 14 23652 1 1 58 TYR CD1 C -10.817 -8.787 -5.646 1.00 . A A . 58 TYR CD1 1 1 14 23653 1 1 58 TYR CD2 C -12.647 -7.979 -6.954 1.00 . A A . 58 TYR CD2 1 1 14 23654 1 1 58 TYR CE1 C -10.761 -9.975 -6.458 1.00 . A A . 58 TYR CE1 1 1 14 23655 1 1 58 TYR CE2 C -12.591 -9.166 -7.767 1.00 . A A . 58 TYR CE2 1 1 14 23656 1 1 58 TYR CG C -11.759 -7.814 -5.911 1.00 . A A . 58 TYR CG 1 1 14 23657 1 1 58 TYR CZ C -11.651 -10.106 -7.478 1.00 . A A . 58 TYR CZ 1 1 14 23658 1 1 58 TYR H H -11.787 -4.422 -3.983 1.00 . A A . 58 TYR H 1 1 14 23659 1 1 58 TYR HA H -9.705 -5.985 -4.762 1.00 . A A . 58 TYR HA 1 1 14 23660 1 1 58 TYR HB2 H -11.886 -6.844 -3.999 1.00 . A A . 58 TYR HB2 1 1 14 23661 1 1 58 TYR HB3 H -12.731 -6.005 -5.285 1.00 . A A . 58 TYR HB3 1 1 14 23662 1 1 58 TYR HD1 H -10.116 -8.657 -4.822 1.00 . A A . 58 TYR HD1 1 1 14 23663 1 1 58 TYR HD2 H -13.391 -7.210 -7.163 1.00 . A A . 58 TYR HD2 1 1 14 23664 1 1 58 TYR HE1 H -10.022 -10.751 -6.260 1.00 . A A . 58 TYR HE1 1 1 14 23665 1 1 58 TYR HE2 H -13.287 -9.309 -8.594 1.00 . A A . 58 TYR HE2 1 1 14 23666 1 1 58 TYR HH H -11.877 -11.015 -9.182 1.00 . A A . 58 TYR HH 1 1 14 23667 1 1 58 TYR N N -10.984 -4.371 -4.577 1.00 . A A . 58 TYR N 1 1 14 23668 1 1 58 TYR O O -9.255 -5.590 -7.201 1.00 . A A . 58 TYR O 1 1 14 23669 1 1 58 TYR OH O -11.598 -11.227 -8.246 1.00 . A A . 58 TYR OH 1 1 14 23670 1 1 59 ASN C C -11.944 -3.413 -9.168 1.00 . A A . 59 ASN C 1 1 14 23671 1 1 59 ASN CA C -11.346 -4.784 -8.846 1.00 . A A . 59 ASN CA 1 1 14 23672 1 1 59 ASN CB C -12.131 -5.838 -9.630 1.00 . A A . 59 ASN CB 1 1 14 23673 1 1 59 ASN CG C -11.479 -6.110 -10.987 1.00 . A A . 59 ASN CG 1 1 14 23674 1 1 59 ASN H H -12.340 -4.876 -7.018 1.00 . A A . 59 ASN H 1 1 14 23675 1 1 59 ASN HA H -10.283 -4.841 -9.081 1.00 . A A . 59 ASN HA 1 1 14 23676 1 1 59 ASN HB2 H -12.181 -6.762 -9.054 1.00 . A A . 59 ASN HB2 1 1 14 23677 1 1 59 ASN HB3 H -13.156 -5.498 -9.777 1.00 . A A . 59 ASN HB3 1 1 14 23678 1 1 59 ASN HD21 H -10.836 -7.891 -10.268 1.00 . A A . 59 ASN HD21 1 1 14 23679 1 1 59 ASN HD22 H -10.393 -7.550 -11.907 1.00 . A A . 59 ASN HD22 1 1 14 23680 1 1 59 ASN N N -11.434 -5.023 -7.416 1.00 . A A . 59 ASN N 1 1 14 23681 1 1 59 ASN ND2 N -10.851 -7.280 -11.060 1.00 . A A . 59 ASN ND2 1 1 14 23682 1 1 59 ASN O O -12.966 -3.321 -9.847 1.00 . A A . 59 ASN O 1 1 14 23683 1 1 59 ASN OD1 O -11.541 -5.311 -11.907 1.00 . A A . 59 ASN OD1 1 1 14 23684 1 1 60 ARG C C -10.576 -0.038 -8.714 1.00 . A A . 60 ARG C 1 1 14 23685 1 1 60 ARG CA C -11.736 -1.019 -8.889 1.00 . A A . 60 ARG CA 1 1 14 23686 1 1 60 ARG CB C -12.862 -0.647 -7.922 1.00 . A A . 60 ARG CB 1 1 14 23687 1 1 60 ARG CD C -15.247 -1.098 -7.238 1.00 . A A . 60 ARG CD 1 1 14 23688 1 1 60 ARG CG C -14.101 -1.511 -8.164 1.00 . A A . 60 ARG CG 1 1 14 23689 1 1 60 ARG CZ C -17.204 -2.309 -8.193 1.00 . A A . 60 ARG CZ 1 1 14 23690 1 1 60 ARG H H -10.453 -2.465 -8.113 1.00 . A A . 60 ARG H 1 1 14 23691 1 1 60 ARG HA H -12.103 -1.014 -9.916 1.00 . A A . 60 ARG HA 1 1 14 23692 1 1 60 ARG HB2 H -12.520 -0.774 -6.895 1.00 . A A . 60 ARG HB2 1 1 14 23693 1 1 60 ARG HB3 H -13.118 0.406 -8.045 1.00 . A A . 60 ARG HB3 1 1 14 23694 1 1 60 ARG HD2 H -15.273 -1.751 -6.365 1.00 . A A . 60 ARG HD2 1 1 14 23695 1 1 60 ARG HD3 H -15.082 -0.084 -6.872 1.00 . A A . 60 ARG HD3 1 1 14 23696 1 1 60 ARG HE H -16.931 -0.317 -8.301 1.00 . A A . 60 ARG HE 1 1 14 23697 1 1 60 ARG HG2 H -14.417 -1.417 -9.203 1.00 . A A . 60 ARG HG2 1 1 14 23698 1 1 60 ARG HG3 H -13.856 -2.560 -8.000 1.00 . A A . 60 ARG HG3 1 1 14 23699 1 1 60 ARG HH11 H -15.843 -3.498 -7.261 1.00 . A A . 60 ARG HH11 1 1 14 23700 1 1 60 ARG HH12 H -17.210 -4.325 -7.931 1.00 . A A . 60 ARG HH12 1 1 14 23701 1 1 60 ARG HH21 H -18.735 -1.408 -9.184 1.00 . A A . 60 ARG HH21 1 1 14 23702 1 1 60 ARG HH22 H -18.865 -3.128 -9.032 1.00 . A A . 60 ARG HH22 1 1 14 23703 1 1 60 ARG N N -11.283 -2.381 -8.664 1.00 . A A . 60 ARG N 1 1 14 23704 1 1 60 ARG NE N -16.535 -1.171 -7.962 1.00 . A A . 60 ARG NE 1 1 14 23705 1 1 60 ARG NH1 N -16.710 -3.476 -7.758 1.00 . A A . 60 ARG NH1 1 1 14 23706 1 1 60 ARG NH2 N -18.366 -2.279 -8.860 1.00 . A A . 60 ARG NH2 1 1 14 23707 1 1 60 ARG O O -10.169 0.252 -7.590 1.00 . A A . 60 ARG O 1 1 14 23708 1 1 61 THR C C -9.468 2.787 -9.445 1.00 . A A . 61 THR C 1 1 14 23709 1 1 61 THR CA C -8.972 1.390 -9.826 1.00 . A A . 61 THR CA 1 1 14 23710 1 1 61 THR CB C -8.289 1.341 -11.194 1.00 . A A . 61 THR CB 1 1 14 23711 1 1 61 THR CG2 C -7.140 2.345 -11.312 1.00 . A A . 61 THR CG2 1 1 14 23712 1 1 61 THR H H -10.415 0.206 -10.751 1.00 . A A . 61 THR H 1 1 14 23713 1 1 61 THR HA H -8.267 1.081 -9.055 1.00 . A A . 61 THR HA 1 1 14 23714 1 1 61 THR HB H -9.013 1.481 -11.996 1.00 . A A . 61 THR HB 1 1 14 23715 1 1 61 THR HG1 H -8.325 -0.660 -11.255 1.00 . A A . 61 THR HG1 1 1 14 23716 1 1 61 THR HG21 H -7.519 3.285 -11.713 1.00 . A A . 61 THR HG21 1 1 14 23717 1 1 61 THR HG22 H -6.707 2.518 -10.327 1.00 . A A . 61 THR HG22 1 1 14 23718 1 1 61 THR HG23 H -6.377 1.946 -11.980 1.00 . A A . 61 THR HG23 1 1 14 23719 1 1 61 THR N N -10.077 0.447 -9.841 1.00 . A A . 61 THR N 1 1 14 23720 1 1 61 THR O O -8.762 3.539 -8.776 1.00 . A A . 61 THR O 1 1 14 23721 1 1 61 THR OG1 O -7.643 0.071 -11.213 1.00 . A A . 61 THR OG1 1 1 14 23722 1 1 62 ASN C C -11.152 4.679 -8.106 1.00 . A A . 62 ASN C 1 1 14 23723 1 1 62 ASN CA C -11.278 4.384 -9.602 1.00 . A A . 62 ASN CA 1 1 14 23724 1 1 62 ASN CB C -12.765 4.394 -9.962 1.00 . A A . 62 ASN CB 1 1 14 23725 1 1 62 ASN CG C -13.146 5.690 -10.681 1.00 . A A . 62 ASN CG 1 1 14 23726 1 1 62 ASN H H -11.247 2.473 -10.431 1.00 . A A . 62 ASN H 1 1 14 23727 1 1 62 ASN HA H -10.727 5.096 -10.215 1.00 . A A . 62 ASN HA 1 1 14 23728 1 1 62 ASN HB2 H -12.994 3.540 -10.599 1.00 . A A . 62 ASN HB2 1 1 14 23729 1 1 62 ASN HB3 H -13.363 4.286 -9.057 1.00 . A A . 62 ASN HB3 1 1 14 23730 1 1 62 ASN HD21 H -14.656 5.926 -9.354 1.00 . A A . 62 ASN HD21 1 1 14 23731 1 1 62 ASN HD22 H -14.521 7.170 -10.551 1.00 . A A . 62 ASN HD22 1 1 14 23732 1 1 62 ASN N N -10.679 3.091 -9.888 1.00 . A A . 62 ASN N 1 1 14 23733 1 1 62 ASN ND2 N -14.194 6.314 -10.151 1.00 . A A . 62 ASN ND2 1 1 14 23734 1 1 62 ASN O O -11.036 5.837 -7.706 1.00 . A A . 62 ASN O 1 1 14 23735 1 1 62 ASN OD1 O -12.529 6.096 -11.651 1.00 . A A . 62 ASN OD1 1 1 14 23736 1 1 63 THR C C -9.610 3.605 -5.438 1.00 . A A . 63 THR C 1 1 14 23737 1 1 63 THR CA C -11.070 3.744 -5.877 1.00 . A A . 63 THR CA 1 1 14 23738 1 1 63 THR CB C -11.997 2.709 -5.237 1.00 . A A . 63 THR CB 1 1 14 23739 1 1 63 THR CG2 C -13.476 3.068 -5.400 1.00 . A A . 63 THR CG2 1 1 14 23740 1 1 63 THR H H -11.274 2.675 -7.653 1.00 . A A . 63 THR H 1 1 14 23741 1 1 63 THR HA H -11.394 4.746 -5.597 1.00 . A A . 63 THR HA 1 1 14 23742 1 1 63 THR HB H -11.747 2.559 -4.187 1.00 . A A . 63 THR HB 1 1 14 23743 1 1 63 THR HG1 H -12.638 0.961 -5.970 1.00 . A A . 63 THR HG1 1 1 14 23744 1 1 63 THR HG21 H -13.777 3.743 -4.599 1.00 . A A . 63 THR HG21 1 1 14 23745 1 1 63 THR HG22 H -13.627 3.556 -6.363 1.00 . A A . 63 THR HG22 1 1 14 23746 1 1 63 THR HG23 H -14.077 2.160 -5.355 1.00 . A A . 63 THR HG23 1 1 14 23747 1 1 63 THR N N -11.179 3.613 -7.320 1.00 . A A . 63 THR N 1 1 14 23748 1 1 63 THR O O -9.332 3.140 -4.334 1.00 . A A . 63 THR O 1 1 14 23749 1 1 63 THR OG1 O -11.831 1.547 -6.044 1.00 . A A . 63 THR OG1 1 1 14 23750 1 1 64 ARG C C -6.783 5.298 -5.542 1.00 . A A . 64 ARG C 1 1 14 23751 1 1 64 ARG CA C -7.294 3.946 -6.044 1.00 . A A . 64 ARG CA 1 1 14 23752 1 1 64 ARG CB C -6.505 3.541 -7.291 1.00 . A A . 64 ARG CB 1 1 14 23753 1 1 64 ARG CD C -4.545 1.975 -7.037 1.00 . A A . 64 ARG CD 1 1 14 23754 1 1 64 ARG CG C -5.011 3.432 -6.983 1.00 . A A . 64 ARG CG 1 1 14 23755 1 1 64 ARG CZ C -3.021 1.843 -9.004 1.00 . A A . 64 ARG CZ 1 1 14 23756 1 1 64 ARG H H -8.952 4.395 -7.222 1.00 . A A . 64 ARG H 1 1 14 23757 1 1 64 ARG HA H -7.201 3.181 -5.273 1.00 . A A . 64 ARG HA 1 1 14 23758 1 1 64 ARG HB2 H -6.874 2.586 -7.665 1.00 . A A . 64 ARG HB2 1 1 14 23759 1 1 64 ARG HB3 H -6.665 4.276 -8.081 1.00 . A A . 64 ARG HB3 1 1 14 23760 1 1 64 ARG HD2 H -4.498 1.562 -6.029 1.00 . A A . 64 ARG HD2 1 1 14 23761 1 1 64 ARG HD3 H -5.265 1.375 -7.594 1.00 . A A . 64 ARG HD3 1 1 14 23762 1 1 64 ARG HE H -2.409 1.872 -7.087 1.00 . A A . 64 ARG HE 1 1 14 23763 1 1 64 ARG HG2 H -4.443 4.025 -7.700 1.00 . A A . 64 ARG HG2 1 1 14 23764 1 1 64 ARG HG3 H -4.808 3.846 -5.995 1.00 . A A . 64 ARG HG3 1 1 14 23765 1 1 64 ARG HH11 H -5.000 1.923 -9.467 1.00 . A A . 64 ARG HH11 1 1 14 23766 1 1 64 ARG HH12 H -3.927 1.831 -10.825 1.00 . A A . 64 ARG HH12 1 1 14 23767 1 1 64 ARG HH21 H -0.994 1.750 -8.877 1.00 . A A . 64 ARG HH21 1 1 14 23768 1 1 64 ARG HH22 H -1.633 1.732 -10.486 1.00 . A A . 64 ARG HH22 1 1 14 23769 1 1 64 ARG N N -8.717 4.018 -6.326 1.00 . A A . 64 ARG N 1 1 14 23770 1 1 64 ARG NE N -3.214 1.892 -7.679 1.00 . A A . 64 ARG NE 1 1 14 23771 1 1 64 ARG NH1 N -4.072 1.868 -9.836 1.00 . A A . 64 ARG NH1 1 1 14 23772 1 1 64 ARG NH2 N -1.778 1.769 -9.498 1.00 . A A . 64 ARG NH2 1 1 14 23773 1 1 64 ARG O O -7.173 6.344 -6.059 1.00 . A A . 64 ARG O 1 1 14 23774 1 1 65 VAL C C -3.835 6.439 -4.182 1.00 . A A . 65 VAL C 1 1 14 23775 1 1 65 VAL CA C -5.349 6.439 -3.964 1.00 . A A . 65 VAL CA 1 1 14 23776 1 1 65 VAL CB C -5.740 6.547 -2.488 1.00 . A A . 65 VAL CB 1 1 14 23777 1 1 65 VAL CG1 C -5.016 5.491 -1.650 1.00 . A A . 65 VAL CG1 1 1 14 23778 1 1 65 VAL CG2 C -5.469 7.954 -1.951 1.00 . A A . 65 VAL CG2 1 1 14 23779 1 1 65 VAL H H -5.605 4.378 -4.126 1.00 . A A . 65 VAL H 1 1 14 23780 1 1 65 VAL HA H -5.780 7.290 -4.490 1.00 . A A . 65 VAL HA 1 1 14 23781 1 1 65 VAL HB H -6.811 6.360 -2.411 1.00 . A A . 65 VAL HB 1 1 14 23782 1 1 65 VAL HG11 H -4.735 5.921 -0.688 1.00 . A A . 65 VAL HG11 1 1 14 23783 1 1 65 VAL HG12 H -5.676 4.639 -1.490 1.00 . A A . 65 VAL HG12 1 1 14 23784 1 1 65 VAL HG13 H -4.119 5.162 -2.176 1.00 . A A . 65 VAL HG13 1 1 14 23785 1 1 65 VAL HG21 H -4.398 8.154 -1.981 1.00 . A A . 65 VAL HG21 1 1 14 23786 1 1 65 VAL HG22 H -5.993 8.685 -2.567 1.00 . A A . 65 VAL HG22 1 1 14 23787 1 1 65 VAL HG23 H -5.823 8.025 -0.923 1.00 . A A . 65 VAL HG23 1 1 14 23788 1 1 65 VAL N N -5.917 5.233 -4.541 1.00 . A A . 65 VAL N 1 1 14 23789 1 1 65 VAL O O -3.239 5.392 -4.428 1.00 . A A . 65 VAL O 1 1 14 23790 1 1 66 THR C C -1.209 8.531 -3.088 1.00 . A A . 66 THR C 1 1 14 23791 1 1 66 THR CA C -1.822 7.778 -4.270 1.00 . A A . 66 THR CA 1 1 14 23792 1 1 66 THR CB C -1.588 8.466 -5.616 1.00 . A A . 66 THR CB 1 1 14 23793 1 1 66 THR CG2 C -0.109 8.509 -6.003 1.00 . A A . 66 THR CG2 1 1 14 23794 1 1 66 THR H H -3.747 8.474 -3.886 1.00 . A A . 66 THR H 1 1 14 23795 1 1 66 THR HA H -1.371 6.785 -4.285 1.00 . A A . 66 THR HA 1 1 14 23796 1 1 66 THR HB H -2.022 9.466 -5.623 1.00 . A A . 66 THR HB 1 1 14 23797 1 1 66 THR HG1 H -1.995 7.906 -7.494 1.00 . A A . 66 THR HG1 1 1 14 23798 1 1 66 THR HG21 H 0.144 7.615 -6.574 1.00 . A A . 66 THR HG21 1 1 14 23799 1 1 66 THR HG22 H 0.083 9.394 -6.609 1.00 . A A . 66 THR HG22 1 1 14 23800 1 1 66 THR HG23 H 0.502 8.547 -5.101 1.00 . A A . 66 THR HG23 1 1 14 23801 1 1 66 THR N N -3.255 7.627 -4.086 1.00 . A A . 66 THR N 1 1 14 23802 1 1 66 THR O O -1.679 9.607 -2.721 1.00 . A A . 66 THR O 1 1 14 23803 1 1 66 THR OG1 O -2.170 7.577 -6.566 1.00 . A A . 66 THR OG1 1 1 14 23804 1 1 67 HIS C C 2.020 8.287 -1.508 1.00 . A A . 67 HIS C 1 1 14 23805 1 1 67 HIS CA C 0.515 8.537 -1.392 1.00 . A A . 67 HIS CA 1 1 14 23806 1 1 67 HIS CB C -0.070 8.030 -0.072 1.00 . A A . 67 HIS CB 1 1 14 23807 1 1 67 HIS CD2 C -2.459 8.186 0.977 1.00 . A A . 67 HIS CD2 1 1 14 23808 1 1 67 HIS CE1 C -2.884 10.273 0.473 1.00 . A A . 67 HIS CE1 1 1 14 23809 1 1 67 HIS CG C -1.377 8.682 0.311 1.00 . A A . 67 HIS CG 1 1 14 23810 1 1 67 HIS H H 0.209 7.061 -2.829 1.00 . A A . 67 HIS H 1 1 14 23811 1 1 67 HIS HA H 0.329 9.610 -1.447 1.00 . A A . 67 HIS HA 1 1 14 23812 1 1 67 HIS HB2 H -0.221 6.952 -0.145 1.00 . A A . 67 HIS HB2 1 1 14 23813 1 1 67 HIS HB3 H 0.656 8.197 0.723 1.00 . A A . 67 HIS HB3 1 1 14 23814 1 1 67 HIS HD1 H -1.079 10.635 -0.483 1.00 . A A . 67 HIS HD1 1 1 14 23815 1 1 67 HIS HD2 H -2.560 7.172 1.363 1.00 . A A . 67 HIS HD2 1 1 14 23816 1 1 67 HIS HE1 H -3.402 11.228 0.390 1.00 . A A . 67 HIS HE1 1 1 14 23817 1 1 67 HIS N N -0.167 7.936 -2.525 1.00 . A A . 67 HIS N 1 1 14 23818 1 1 67 HIS ND1 N -1.675 9.999 0.006 1.00 . A A . 67 HIS ND1 1 1 14 23819 1 1 67 HIS NE2 N -3.368 9.148 1.074 1.00 . A A . 67 HIS NE2 1 1 14 23820 1 1 67 HIS O O 2.449 7.370 -2.206 1.00 . A A . 67 HIS O 1 1 14 23821 1 1 68 TYR C C 4.800 9.056 0.590 1.00 . A A . 68 TYR C 1 1 14 23822 1 1 68 TYR CA C 4.229 9.000 -0.829 1.00 . A A . 68 TYR CA 1 1 14 23823 1 1 68 TYR CB C 4.743 10.205 -1.620 1.00 . A A . 68 TYR CB 1 1 14 23824 1 1 68 TYR CD1 C 3.930 9.160 -3.765 1.00 . A A . 68 TYR CD1 1 1 14 23825 1 1 68 TYR CD2 C 3.911 11.544 -3.588 1.00 . A A . 68 TYR CD2 1 1 14 23826 1 1 68 TYR CE1 C 3.396 9.255 -5.100 1.00 . A A . 68 TYR CE1 1 1 14 23827 1 1 68 TYR CE2 C 3.378 11.639 -4.922 1.00 . A A . 68 TYR CE2 1 1 14 23828 1 1 68 TYR CG C 4.176 10.306 -3.037 1.00 . A A . 68 TYR CG 1 1 14 23829 1 1 68 TYR CZ C 3.147 10.490 -5.612 1.00 . A A . 68 TYR CZ 1 1 14 23830 1 1 68 TYR H H 2.425 9.863 -0.247 1.00 . A A . 68 TYR H 1 1 14 23831 1 1 68 TYR HA H 4.483 8.040 -1.277 1.00 . A A . 68 TYR HA 1 1 14 23832 1 1 68 TYR HB2 H 4.496 11.117 -1.075 1.00 . A A . 68 TYR HB2 1 1 14 23833 1 1 68 TYR HB3 H 5.830 10.153 -1.677 1.00 . A A . 68 TYR HB3 1 1 14 23834 1 1 68 TYR HD1 H 4.139 8.183 -3.330 1.00 . A A . 68 TYR HD1 1 1 14 23835 1 1 68 TYR HD2 H 4.106 12.449 -3.013 1.00 . A A . 68 TYR HD2 1 1 14 23836 1 1 68 TYR HE1 H 3.197 8.358 -5.685 1.00 . A A . 68 TYR HE1 1 1 14 23837 1 1 68 TYR HE2 H 3.164 12.610 -5.369 1.00 . A A . 68 TYR HE2 1 1 14 23838 1 1 68 TYR HH H 1.820 11.148 -6.872 1.00 . A A . 68 TYR HH 1 1 14 23839 1 1 68 TYR N N 2.781 9.120 -0.813 1.00 . A A . 68 TYR N 1 1 14 23840 1 1 68 TYR O O 4.448 9.939 1.370 1.00 . A A . 68 TYR O 1 1 14 23841 1 1 68 TYR OH O 2.643 10.580 -6.872 1.00 . A A . 68 TYR OH 1 1 14 23842 1 1 69 LEU C C 7.816 8.081 2.032 1.00 . A A . 69 LEU C 1 1 14 23843 1 1 69 LEU CA C 6.295 8.031 2.191 1.00 . A A . 69 LEU CA 1 1 14 23844 1 1 69 LEU CB C 5.797 6.803 2.955 1.00 . A A . 69 LEU CB 1 1 14 23845 1 1 69 LEU CD1 C 3.963 5.096 3.241 1.00 . A A . 69 LEU CD1 1 1 14 23846 1 1 69 LEU CD2 C 3.549 7.526 3.840 1.00 . A A . 69 LEU CD2 1 1 14 23847 1 1 69 LEU CG C 4.288 6.555 2.917 1.00 . A A . 69 LEU CG 1 1 14 23848 1 1 69 LEU H H 5.953 7.387 0.239 1.00 . A A . 69 LEU H 1 1 14 23849 1 1 69 LEU HA H 5.977 8.910 2.752 1.00 . A A . 69 LEU HA 1 1 14 23850 1 1 69 LEU HB2 H 6.300 5.922 2.555 1.00 . A A . 69 LEU HB2 1 1 14 23851 1 1 69 LEU HB3 H 6.103 6.899 3.997 1.00 . A A . 69 LEU HB3 1 1 14 23852 1 1 69 LEU HD11 H 3.049 5.050 3.833 1.00 . A A . 69 LEU HD11 1 1 14 23853 1 1 69 LEU HD12 H 3.823 4.539 2.314 1.00 . A A . 69 LEU HD12 1 1 14 23854 1 1 69 LEU HD13 H 4.785 4.658 3.808 1.00 . A A . 69 LEU HD13 1 1 14 23855 1 1 69 LEU HD21 H 3.746 8.550 3.523 1.00 . A A . 69 LEU HD21 1 1 14 23856 1 1 69 LEU HD22 H 2.478 7.330 3.791 1.00 . A A . 69 LEU HD22 1 1 14 23857 1 1 69 LEU HD23 H 3.897 7.389 4.864 1.00 . A A . 69 LEU HD23 1 1 14 23858 1 1 69 LEU HG H 3.936 6.745 1.902 1.00 . A A . 69 LEU HG 1 1 14 23859 1 1 69 LEU N N 5.672 8.102 0.880 1.00 . A A . 69 LEU N 1 1 14 23860 1 1 69 LEU O O 8.340 7.803 0.954 1.00 . A A . 69 LEU O 1 1 14 23861 1 1 70 PRO C C 10.585 7.146 3.168 1.00 . A A . 70 PRO C 1 1 14 23862 1 1 70 PRO CA C 9.949 8.537 3.144 1.00 . A A . 70 PRO CA 1 1 14 23863 1 1 70 PRO CB C 10.296 9.371 4.366 1.00 . A A . 70 PRO CB 1 1 14 23864 1 1 70 PRO CD C 7.911 8.783 4.442 1.00 . A A . 70 PRO CD 1 1 14 23865 1 1 70 PRO CG C 9.070 9.324 5.264 1.00 . A A . 70 PRO CG 1 1 14 23866 1 1 70 PRO HA H 10.267 8.968 2.299 1.00 . A A . 70 PRO HA 1 1 14 23867 1 1 70 PRO HB2 H 11.170 8.968 4.878 1.00 . A A . 70 PRO HB2 1 1 14 23868 1 1 70 PRO HB3 H 10.536 10.396 4.085 1.00 . A A . 70 PRO HB3 1 1 14 23869 1 1 70 PRO HD2 H 7.466 7.908 4.915 1.00 . A A . 70 PRO HD2 1 1 14 23870 1 1 70 PRO HD3 H 7.120 9.526 4.337 1.00 . A A . 70 PRO HD3 1 1 14 23871 1 1 70 PRO HG2 H 9.255 8.688 6.129 1.00 . A A . 70 PRO HG2 1 1 14 23872 1 1 70 PRO HG3 H 8.837 10.319 5.644 1.00 . A A . 70 PRO HG3 1 1 14 23873 1 1 70 PRO N N 8.499 8.447 3.149 1.00 . A A . 70 PRO N 1 1 14 23874 1 1 70 PRO O O 9.883 6.139 3.249 1.00 . A A . 70 PRO O 1 1 14 23875 1 1 71 ASN C C 12.912 5.467 4.559 1.00 . A A . 71 ASN C 1 1 14 23876 1 1 71 ASN CA C 12.647 5.882 3.111 1.00 . A A . 71 ASN CA 1 1 14 23877 1 1 71 ASN CB C 13.997 6.032 2.407 1.00 . A A . 71 ASN CB 1 1 14 23878 1 1 71 ASN CG C 14.937 6.932 3.211 1.00 . A A . 71 ASN CG 1 1 14 23879 1 1 71 ASN H H 12.472 7.957 3.032 1.00 . A A . 71 ASN H 1 1 14 23880 1 1 71 ASN HA H 12.013 5.170 2.582 1.00 . A A . 71 ASN HA 1 1 14 23881 1 1 71 ASN HB2 H 14.453 5.051 2.274 1.00 . A A . 71 ASN HB2 1 1 14 23882 1 1 71 ASN HB3 H 13.848 6.452 1.412 1.00 . A A . 71 ASN HB3 1 1 14 23883 1 1 71 ASN HD21 H 16.477 6.245 2.090 1.00 . A A . 71 ASN HD21 1 1 14 23884 1 1 71 ASN HD22 H 16.904 7.406 3.303 1.00 . A A . 71 ASN HD22 1 1 14 23885 1 1 71 ASN N N 11.908 7.133 3.097 1.00 . A A . 71 ASN N 1 1 14 23886 1 1 71 ASN ND2 N 16.211 6.855 2.837 1.00 . A A . 71 ASN ND2 1 1 14 23887 1 1 71 ASN O O 13.806 4.664 4.825 1.00 . A A . 71 ASN O 1 1 14 23888 1 1 71 ASN OD1 O 14.533 7.650 4.111 1.00 . A A . 71 ASN OD1 1 1 14 23889 1 1 72 VAL C C 10.993 5.023 7.364 1.00 . A A . 72 VAL C 1 1 14 23890 1 1 72 VAL CA C 12.257 5.730 6.872 1.00 . A A . 72 VAL CA 1 1 14 23891 1 1 72 VAL CB C 12.569 7.010 7.652 1.00 . A A . 72 VAL CB 1 1 14 23892 1 1 72 VAL CG1 C 13.820 7.696 7.102 1.00 . A A . 72 VAL CG1 1 1 14 23893 1 1 72 VAL CG2 C 11.372 7.962 7.643 1.00 . A A . 72 VAL CG2 1 1 14 23894 1 1 72 VAL H H 11.395 6.684 5.233 1.00 . A A . 72 VAL H 1 1 14 23895 1 1 72 VAL HA H 13.104 5.053 6.983 1.00 . A A . 72 VAL HA 1 1 14 23896 1 1 72 VAL HB H 12.767 6.731 8.687 1.00 . A A . 72 VAL HB 1 1 14 23897 1 1 72 VAL HG11 H 14.649 6.988 7.095 1.00 . A A . 72 VAL HG11 1 1 14 23898 1 1 72 VAL HG12 H 13.629 8.041 6.086 1.00 . A A . 72 VAL HG12 1 1 14 23899 1 1 72 VAL HG13 H 14.075 8.548 7.733 1.00 . A A . 72 VAL HG13 1 1 14 23900 1 1 72 VAL HG21 H 11.623 8.856 7.072 1.00 . A A . 72 VAL HG21 1 1 14 23901 1 1 72 VAL HG22 H 10.516 7.467 7.184 1.00 . A A . 72 VAL HG22 1 1 14 23902 1 1 72 VAL HG23 H 11.123 8.243 8.666 1.00 . A A . 72 VAL HG23 1 1 14 23903 1 1 72 VAL N N 12.119 6.032 5.458 1.00 . A A . 72 VAL N 1 1 14 23904 1 1 72 VAL O O 11.021 4.326 8.378 1.00 . A A . 72 VAL O 1 1 14 23905 1 1 73 THR C C 8.316 3.474 6.009 1.00 . A A . 73 THR C 1 1 14 23906 1 1 73 THR CA C 8.641 4.617 6.972 1.00 . A A . 73 THR CA 1 1 14 23907 1 1 73 THR CB C 7.578 5.718 6.989 1.00 . A A . 73 THR CB 1 1 14 23908 1 1 73 THR CG2 C 6.163 5.163 7.165 1.00 . A A . 73 THR CG2 1 1 14 23909 1 1 73 THR H H 9.898 5.795 5.801 1.00 . A A . 73 THR H 1 1 14 23910 1 1 73 THR HA H 8.730 4.182 7.967 1.00 . A A . 73 THR HA 1 1 14 23911 1 1 73 THR HB H 7.645 6.337 6.094 1.00 . A A . 73 THR HB 1 1 14 23912 1 1 73 THR HG1 H 8.799 6.655 8.268 1.00 . A A . 73 THR HG1 1 1 14 23913 1 1 73 THR HG21 H 6.071 4.711 8.153 1.00 . A A . 73 THR HG21 1 1 14 23914 1 1 73 THR HG22 H 5.441 5.973 7.068 1.00 . A A . 73 THR HG22 1 1 14 23915 1 1 73 THR HG23 H 5.970 4.410 6.401 1.00 . A A . 73 THR HG23 1 1 14 23916 1 1 73 THR N N 9.913 5.227 6.624 1.00 . A A . 73 THR N 1 1 14 23917 1 1 73 THR O O 8.566 3.578 4.809 1.00 . A A . 73 THR O 1 1 14 23918 1 1 73 THR OG1 O 7.828 6.424 8.201 1.00 . A A . 73 THR OG1 1 1 14 23919 1 1 74 LEU C C 5.983 0.808 6.140 1.00 . A A . 74 LEU C 1 1 14 23920 1 1 74 LEU CA C 7.403 1.246 5.777 1.00 . A A . 74 LEU CA 1 1 14 23921 1 1 74 LEU CB C 8.448 0.141 5.939 1.00 . A A . 74 LEU CB 1 1 14 23922 1 1 74 LEU CD1 C 10.666 -0.285 7.061 1.00 . A A . 74 LEU CD1 1 1 14 23923 1 1 74 LEU CD2 C 10.586 0.681 4.717 1.00 . A A . 74 LEU CD2 1 1 14 23924 1 1 74 LEU CG C 9.899 0.605 6.081 1.00 . A A . 74 LEU CG 1 1 14 23925 1 1 74 LEU H H 7.564 2.332 7.548 1.00 . A A . 74 LEU H 1 1 14 23926 1 1 74 LEU HA H 7.414 1.550 4.730 1.00 . A A . 74 LEU HA 1 1 14 23927 1 1 74 LEU HB2 H 8.189 -0.451 6.817 1.00 . A A . 74 LEU HB2 1 1 14 23928 1 1 74 LEU HB3 H 8.382 -0.523 5.076 1.00 . A A . 74 LEU HB3 1 1 14 23929 1 1 74 LEU HD11 H 11.653 0.140 7.241 1.00 . A A . 74 LEU HD11 1 1 14 23930 1 1 74 LEU HD12 H 10.119 -0.346 8.002 1.00 . A A . 74 LEU HD12 1 1 14 23931 1 1 74 LEU HD13 H 10.772 -1.284 6.637 1.00 . A A . 74 LEU HD13 1 1 14 23932 1 1 74 LEU HD21 H 11.007 1.677 4.576 1.00 . A A . 74 LEU HD21 1 1 14 23933 1 1 74 LEU HD22 H 11.385 -0.059 4.670 1.00 . A A . 74 LEU HD22 1 1 14 23934 1 1 74 LEU HD23 H 9.858 0.480 3.931 1.00 . A A . 74 LEU HD23 1 1 14 23935 1 1 74 LEU HG H 9.896 1.613 6.497 1.00 . A A . 74 LEU HG 1 1 14 23936 1 1 74 LEU N N 7.764 2.408 6.571 1.00 . A A . 74 LEU N 1 1 14 23937 1 1 74 LEU O O 5.524 -0.247 5.704 1.00 . A A . 74 LEU O 1 1 14 23938 1 1 75 GLU C C 3.113 2.619 7.308 1.00 . A A . 75 GLU C 1 1 14 23939 1 1 75 GLU CA C 3.967 1.351 7.362 1.00 . A A . 75 GLU CA 1 1 14 23940 1 1 75 GLU CB C 3.951 0.739 8.764 1.00 . A A . 75 GLU CB 1 1 14 23941 1 1 75 GLU CD C 4.866 1.442 11.006 1.00 . A A . 75 GLU CD 1 1 14 23942 1 1 75 GLU CG C 3.957 1.828 9.838 1.00 . A A . 75 GLU CG 1 1 14 23943 1 1 75 GLU H H 5.706 2.496 7.286 1.00 . A A . 75 GLU H 1 1 14 23944 1 1 75 GLU HA H 3.589 0.619 6.648 1.00 . A A . 75 GLU HA 1 1 14 23945 1 1 75 GLU HB2 H 3.067 0.113 8.881 1.00 . A A . 75 GLU HB2 1 1 14 23946 1 1 75 GLU HB3 H 4.819 0.092 8.892 1.00 . A A . 75 GLU HB3 1 1 14 23947 1 1 75 GLU HG2 H 4.296 2.769 9.405 1.00 . A A . 75 GLU HG2 1 1 14 23948 1 1 75 GLU HG3 H 2.942 1.992 10.201 1.00 . A A . 75 GLU HG3 1 1 14 23949 1 1 75 GLU N N 5.326 1.640 6.935 1.00 . A A . 75 GLU N 1 1 14 23950 1 1 75 GLU O O 3.623 3.724 7.488 1.00 . A A . 75 GLU O 1 1 14 23951 1 1 75 GLU OE1 O 4.392 0.663 11.861 1.00 . A A . 75 GLU OE1 1 1 14 23952 1 1 75 GLU OE2 O 6.016 1.933 11.018 1.00 . A A . 75 GLU OE2 1 1 14 23953 1 1 76 TYR C C -0.545 3.057 7.168 1.00 . A A . 76 TYR C 1 1 14 23954 1 1 76 TYR CA C 0.897 3.532 6.978 1.00 . A A . 76 TYR CA 1 1 14 23955 1 1 76 TYR CB C 1.050 4.108 5.569 1.00 . A A . 76 TYR CB 1 1 14 23956 1 1 76 TYR CD1 C -1.247 4.739 4.744 1.00 . A A . 76 TYR CD1 1 1 14 23957 1 1 76 TYR CD2 C 0.267 6.493 5.332 1.00 . A A . 76 TYR CD2 1 1 14 23958 1 1 76 TYR CE1 C -2.246 5.717 4.400 1.00 . A A . 76 TYR CE1 1 1 14 23959 1 1 76 TYR CE2 C -0.732 7.471 4.987 1.00 . A A . 76 TYR CE2 1 1 14 23960 1 1 76 TYR CG C -0.011 5.147 5.203 1.00 . A A . 76 TYR CG 1 1 14 23961 1 1 76 TYR CZ C -1.939 7.035 4.538 1.00 . A A . 76 TYR CZ 1 1 14 23962 1 1 76 TYR H H 1.420 1.516 6.913 1.00 . A A . 76 TYR H 1 1 14 23963 1 1 76 TYR HA H 1.147 4.236 7.771 1.00 . A A . 76 TYR HA 1 1 14 23964 1 1 76 TYR HB2 H 2.036 4.564 5.479 1.00 . A A . 76 TYR HB2 1 1 14 23965 1 1 76 TYR HB3 H 1.010 3.292 4.847 1.00 . A A . 76 TYR HB3 1 1 14 23966 1 1 76 TYR HD1 H -1.467 3.676 4.643 1.00 . A A . 76 TYR HD1 1 1 14 23967 1 1 76 TYR HD2 H 1.243 6.815 5.694 1.00 . A A . 76 TYR HD2 1 1 14 23968 1 1 76 TYR HE1 H -3.226 5.409 4.036 1.00 . A A . 76 TYR HE1 1 1 14 23969 1 1 76 TYR HE2 H -0.525 8.537 5.084 1.00 . A A . 76 TYR HE2 1 1 14 23970 1 1 76 TYR HH H -2.709 8.317 3.296 1.00 . A A . 76 TYR HH 1 1 14 23971 1 1 76 TYR N N 1.827 2.418 7.058 1.00 . A A . 76 TYR N 1 1 14 23972 1 1 76 TYR O O -0.883 1.930 6.809 1.00 . A A . 76 TYR O 1 1 14 23973 1 1 76 TYR OH O -2.883 7.959 4.213 1.00 . A A . 76 TYR OH 1 1 14 23974 1 1 77 ARG C C -3.629 4.211 6.865 1.00 . A A . 77 ARG C 1 1 14 23975 1 1 77 ARG CA C -2.753 3.625 7.974 1.00 . A A . 77 ARG CA 1 1 14 23976 1 1 77 ARG CB C -3.216 4.176 9.324 1.00 . A A . 77 ARG CB 1 1 14 23977 1 1 77 ARG CD C -5.604 4.348 10.117 1.00 . A A . 77 ARG CD 1 1 14 23978 1 1 77 ARG CG C -4.431 3.404 9.843 1.00 . A A . 77 ARG CG 1 1 14 23979 1 1 77 ARG CZ C -6.925 5.007 12.124 1.00 . A A . 77 ARG CZ 1 1 14 23980 1 1 77 ARG H H -1.072 4.854 8.021 1.00 . A A . 77 ARG H 1 1 14 23981 1 1 77 ARG HA H -2.797 2.536 7.975 1.00 . A A . 77 ARG HA 1 1 14 23982 1 1 77 ARG HB2 H -2.403 4.109 10.046 1.00 . A A . 77 ARG HB2 1 1 14 23983 1 1 77 ARG HB3 H -3.467 5.232 9.224 1.00 . A A . 77 ARG HB3 1 1 14 23984 1 1 77 ARG HD2 H -5.292 5.382 9.967 1.00 . A A . 77 ARG HD2 1 1 14 23985 1 1 77 ARG HD3 H -6.411 4.153 9.411 1.00 . A A . 77 ARG HD3 1 1 14 23986 1 1 77 ARG HE H -5.774 3.360 12.007 1.00 . A A . 77 ARG HE 1 1 14 23987 1 1 77 ARG HG2 H -4.728 2.652 9.113 1.00 . A A . 77 ARG HG2 1 1 14 23988 1 1 77 ARG HG3 H -4.166 2.874 10.758 1.00 . A A . 77 ARG HG3 1 1 14 23989 1 1 77 ARG HH11 H -7.084 6.282 10.548 1.00 . A A . 77 ARG HH11 1 1 14 23990 1 1 77 ARG HH12 H -7.997 6.726 11.951 1.00 . A A . 77 ARG HH12 1 1 14 23991 1 1 77 ARG HH21 H -6.979 3.945 13.858 1.00 . A A . 77 ARG HH21 1 1 14 23992 1 1 77 ARG HH22 H -7.937 5.388 13.847 1.00 . A A . 77 ARG HH22 1 1 14 23993 1 1 77 ARG N N -1.355 3.940 7.732 1.00 . A A . 77 ARG N 1 1 14 23994 1 1 77 ARG NE N -6.090 4.164 11.503 1.00 . A A . 77 ARG NE 1 1 14 23995 1 1 77 ARG NH1 N -7.373 6.097 11.487 1.00 . A A . 77 ARG NH1 1 1 14 23996 1 1 77 ARG NH2 N -7.313 4.759 13.383 1.00 . A A . 77 ARG NH2 1 1 14 23997 1 1 77 ARG O O -3.487 5.380 6.508 1.00 . A A . 77 ARG O 1 1 14 23998 1 1 78 VAL C C -6.779 4.138 5.887 1.00 . A A . 78 VAL C 1 1 14 23999 1 1 78 VAL CA C -5.414 3.792 5.288 1.00 . A A . 78 VAL CA 1 1 14 24000 1 1 78 VAL CB C -5.492 2.710 4.209 1.00 . A A . 78 VAL CB 1 1 14 24001 1 1 78 VAL CG1 C -4.873 1.400 4.701 1.00 . A A . 78 VAL CG1 1 1 14 24002 1 1 78 VAL CG2 C -6.936 2.496 3.750 1.00 . A A . 78 VAL CG2 1 1 14 24003 1 1 78 VAL H H -4.625 2.423 6.645 1.00 . A A . 78 VAL H 1 1 14 24004 1 1 78 VAL HA H -4.992 4.690 4.835 1.00 . A A . 78 VAL HA 1 1 14 24005 1 1 78 VAL HB H -4.915 3.051 3.350 1.00 . A A . 78 VAL HB 1 1 14 24006 1 1 78 VAL HG11 H -4.817 0.692 3.874 1.00 . A A . 78 VAL HG11 1 1 14 24007 1 1 78 VAL HG12 H -3.871 1.592 5.083 1.00 . A A . 78 VAL HG12 1 1 14 24008 1 1 78 VAL HG13 H -5.492 0.982 5.496 1.00 . A A . 78 VAL HG13 1 1 14 24009 1 1 78 VAL HG21 H -7.481 1.941 4.513 1.00 . A A . 78 VAL HG21 1 1 14 24010 1 1 78 VAL HG22 H -7.414 3.463 3.593 1.00 . A A . 78 VAL HG22 1 1 14 24011 1 1 78 VAL HG23 H -6.941 1.932 2.817 1.00 . A A . 78 VAL HG23 1 1 14 24012 1 1 78 VAL N N -4.516 3.372 6.349 1.00 . A A . 78 VAL N 1 1 14 24013 1 1 78 VAL O O -7.159 3.599 6.926 1.00 . A A . 78 VAL O 1 1 14 24014 1 1 79 THR C C -9.630 5.951 4.479 1.00 . A A . 79 THR C 1 1 14 24015 1 1 79 THR CA C -8.792 5.458 5.660 1.00 . A A . 79 THR CA 1 1 14 24016 1 1 79 THR CB C -8.599 6.513 6.751 1.00 . A A . 79 THR CB 1 1 14 24017 1 1 79 THR CG2 C -7.556 6.097 7.790 1.00 . A A . 79 THR CG2 1 1 14 24018 1 1 79 THR H H -7.162 5.468 4.364 1.00 . A A . 79 THR H 1 1 14 24019 1 1 79 THR HA H -9.307 4.593 6.078 1.00 . A A . 79 THR HA 1 1 14 24020 1 1 79 THR HB H -9.548 6.758 7.228 1.00 . A A . 79 THR HB 1 1 14 24021 1 1 79 THR HG1 H -8.655 8.349 5.956 1.00 . A A . 79 THR HG1 1 1 14 24022 1 1 79 THR HG21 H -7.488 6.863 8.563 1.00 . A A . 79 THR HG21 1 1 14 24023 1 1 79 THR HG22 H -7.852 5.150 8.242 1.00 . A A . 79 THR HG22 1 1 14 24024 1 1 79 THR HG23 H -6.587 5.982 7.306 1.00 . A A . 79 THR HG23 1 1 14 24025 1 1 79 THR N N -7.478 5.034 5.208 1.00 . A A . 79 THR N 1 1 14 24026 1 1 79 THR O O -9.117 6.627 3.588 1.00 . A A . 79 THR O 1 1 14 24027 1 1 79 THR OG1 O -7.993 7.609 6.071 1.00 . A A . 79 THR OG1 1 1 14 24028 1 1 80 GLY C C -12.314 4.776 2.667 1.00 . A A . 80 GLY C 1 1 14 24029 1 1 80 GLY CA C -11.819 5.993 3.452 1.00 . A A . 80 GLY CA 1 1 14 24030 1 1 80 GLY H H -11.315 5.045 5.237 1.00 . A A . 80 GLY H 1 1 14 24031 1 1 80 GLY HA2 H -12.669 6.523 3.881 1.00 . A A . 80 GLY HA2 1 1 14 24032 1 1 80 GLY HA3 H -11.319 6.687 2.776 1.00 . A A . 80 GLY HA3 1 1 14 24033 1 1 80 GLY N N -10.906 5.595 4.509 1.00 . A A . 80 GLY N 1 1 14 24034 1 1 80 GLY O O -13.183 4.899 1.806 1.00 . A A . 80 GLY O 1 1 14 24035 1 1 81 LEU C C -13.611 2.153 2.505 1.00 . A A . 81 LEU C 1 1 14 24036 1 1 81 LEU CA C -12.110 2.390 2.330 1.00 . A A . 81 LEU CA 1 1 14 24037 1 1 81 LEU CB C -11.242 1.233 2.831 1.00 . A A . 81 LEU CB 1 1 14 24038 1 1 81 LEU CD1 C -8.981 0.365 3.533 1.00 . A A . 81 LEU CD1 1 1 14 24039 1 1 81 LEU CD2 C -9.264 1.521 1.293 1.00 . A A . 81 LEU CD2 1 1 14 24040 1 1 81 LEU CG C -9.729 1.445 2.749 1.00 . A A . 81 LEU CG 1 1 14 24041 1 1 81 LEU H H -11.032 3.536 3.695 1.00 . A A . 81 LEU H 1 1 14 24042 1 1 81 LEU HA H -11.901 2.513 1.268 1.00 . A A . 81 LEU HA 1 1 14 24043 1 1 81 LEU HB2 H -11.505 1.030 3.869 1.00 . A A . 81 LEU HB2 1 1 14 24044 1 1 81 LEU HB3 H -11.496 0.341 2.258 1.00 . A A . 81 LEU HB3 1 1 14 24045 1 1 81 LEU HD11 H -7.959 0.289 3.162 1.00 . A A . 81 LEU HD11 1 1 14 24046 1 1 81 LEU HD12 H -8.965 0.629 4.591 1.00 . A A . 81 LEU HD12 1 1 14 24047 1 1 81 LEU HD13 H -9.486 -0.592 3.406 1.00 . A A . 81 LEU HD13 1 1 14 24048 1 1 81 LEU HD21 H -9.330 2.552 0.944 1.00 . A A . 81 LEU HD21 1 1 14 24049 1 1 81 LEU HD22 H -8.232 1.179 1.223 1.00 . A A . 81 LEU HD22 1 1 14 24050 1 1 81 LEU HD23 H -9.900 0.887 0.675 1.00 . A A . 81 LEU HD23 1 1 14 24051 1 1 81 LEU HG H -9.493 2.402 3.213 1.00 . A A . 81 LEU HG 1 1 14 24052 1 1 81 LEU N N -11.738 3.628 2.994 1.00 . A A . 81 LEU N 1 1 14 24053 1 1 81 LEU O O -14.354 3.075 2.837 1.00 . A A . 81 LEU O 1 1 14 24054 1 1 82 THR C C -15.576 -0.579 3.430 1.00 . A A . 82 THR C 1 1 14 24055 1 1 82 THR CA C -15.412 0.542 2.402 1.00 . A A . 82 THR CA 1 1 14 24056 1 1 82 THR CB C -15.932 0.171 1.011 1.00 . A A . 82 THR CB 1 1 14 24057 1 1 82 THR CG2 C -17.460 0.118 0.952 1.00 . A A . 82 THR CG2 1 1 14 24058 1 1 82 THR H H -13.402 0.167 2.005 1.00 . A A . 82 THR H 1 1 14 24059 1 1 82 THR HA H -15.962 1.404 2.778 1.00 . A A . 82 THR HA 1 1 14 24060 1 1 82 THR HB H -15.496 -0.768 0.670 1.00 . A A . 82 THR HB 1 1 14 24061 1 1 82 THR HG1 H -16.087 1.253 -0.665 1.00 . A A . 82 THR HG1 1 1 14 24062 1 1 82 THR HG21 H -17.770 -0.688 0.287 1.00 . A A . 82 THR HG21 1 1 14 24063 1 1 82 THR HG22 H -17.856 -0.064 1.952 1.00 . A A . 82 THR HG22 1 1 14 24064 1 1 82 THR HG23 H -17.843 1.067 0.577 1.00 . A A . 82 THR HG23 1 1 14 24065 1 1 82 THR N N -14.013 0.911 2.274 1.00 . A A . 82 THR N 1 1 14 24066 1 1 82 THR O O -14.735 -1.473 3.519 1.00 . A A . 82 THR O 1 1 14 24067 1 1 82 THR OG1 O -15.593 1.295 0.203 1.00 . A A . 82 THR OG1 1 1 14 24068 1 1 83 ALA C C -17.185 -2.846 4.531 1.00 . A A . 83 ALA C 1 1 14 24069 1 1 83 ALA CA C -16.948 -1.491 5.201 1.00 . A A . 83 ALA CA 1 1 14 24070 1 1 83 ALA CB C -18.146 -1.037 6.038 1.00 . A A . 83 ALA CB 1 1 14 24071 1 1 83 ALA H H -17.342 0.236 4.103 1.00 . A A . 83 ALA H 1 1 14 24072 1 1 83 ALA HA H -16.075 -1.562 5.848 1.00 . A A . 83 ALA HA 1 1 14 24073 1 1 83 ALA HB1 H -17.814 -0.323 6.791 1.00 . A A . 83 ALA HB1 1 1 14 24074 1 1 83 ALA HB2 H -18.884 -0.564 5.389 1.00 . A A . 83 ALA HB2 1 1 14 24075 1 1 83 ALA HB3 H -18.594 -1.901 6.529 1.00 . A A . 83 ALA HB3 1 1 14 24076 1 1 83 ALA N N -16.664 -0.495 4.182 1.00 . A A . 83 ALA N 1 1 14 24077 1 1 83 ALA O O -17.814 -2.920 3.477 1.00 . A A . 83 ALA O 1 1 14 24078 1 1 84 LEU C C -16.609 -5.215 3.135 1.00 . A A . 84 LEU C 1 1 14 24079 1 1 84 LEU CA C -16.814 -5.233 4.651 1.00 . A A . 84 LEU CA 1 1 14 24080 1 1 84 LEU CB C -18.155 -5.831 5.083 1.00 . A A . 84 LEU CB 1 1 14 24081 1 1 84 LEU CD1 C -19.576 -6.839 6.906 1.00 . A A . 84 LEU CD1 1 1 14 24082 1 1 84 LEU CD2 C -17.124 -6.343 7.326 1.00 . A A . 84 LEU CD2 1 1 14 24083 1 1 84 LEU CG C -18.396 -5.917 6.591 1.00 . A A . 84 LEU CG 1 1 14 24084 1 1 84 LEU H H -16.157 -3.815 6.028 1.00 . A A . 84 LEU H 1 1 14 24085 1 1 84 LEU HA H -16.030 -5.843 5.098 1.00 . A A . 84 LEU HA 1 1 14 24086 1 1 84 LEU HB2 H -18.955 -5.237 4.640 1.00 . A A . 84 LEU HB2 1 1 14 24087 1 1 84 LEU HB3 H -18.234 -6.834 4.664 1.00 . A A . 84 LEU HB3 1 1 14 24088 1 1 84 LEU HD11 H -20.148 -7.021 5.996 1.00 . A A . 84 LEU HD11 1 1 14 24089 1 1 84 LEU HD12 H -19.203 -7.786 7.296 1.00 . A A . 84 LEU HD12 1 1 14 24090 1 1 84 LEU HD13 H -20.217 -6.367 7.650 1.00 . A A . 84 LEU HD13 1 1 14 24091 1 1 84 LEU HD21 H -16.438 -5.498 7.385 1.00 . A A . 84 LEU HD21 1 1 14 24092 1 1 84 LEU HD22 H -17.379 -6.674 8.333 1.00 . A A . 84 LEU HD22 1 1 14 24093 1 1 84 LEU HD23 H -16.647 -7.160 6.785 1.00 . A A . 84 LEU HD23 1 1 14 24094 1 1 84 LEU HG H -18.659 -4.923 6.952 1.00 . A A . 84 LEU HG 1 1 14 24095 1 1 84 LEU N N -16.667 -3.884 5.171 1.00 . A A . 84 LEU N 1 1 14 24096 1 1 84 LEU O O -17.504 -5.590 2.379 1.00 . A A . 84 LEU O 1 1 14 24097 1 1 85 THR C C -13.653 -5.175 1.090 1.00 . A A . 85 THR C 1 1 14 24098 1 1 85 THR CA C -15.090 -4.704 1.323 1.00 . A A . 85 THR CA 1 1 14 24099 1 1 85 THR CB C -15.345 -3.272 0.849 1.00 . A A . 85 THR CB 1 1 14 24100 1 1 85 THR CG2 C -14.866 -3.036 -0.585 1.00 . A A . 85 THR CG2 1 1 14 24101 1 1 85 THR H H -14.702 -4.473 3.356 1.00 . A A . 85 THR H 1 1 14 24102 1 1 85 THR HA H -15.743 -5.388 0.780 1.00 . A A . 85 THR HA 1 1 14 24103 1 1 85 THR HB H -14.897 -2.550 1.532 1.00 . A A . 85 THR HB 1 1 14 24104 1 1 85 THR HG1 H -17.133 -2.767 1.592 1.00 . A A . 85 THR HG1 1 1 14 24105 1 1 85 THR HG21 H -14.755 -1.965 -0.759 1.00 . A A . 85 THR HG21 1 1 14 24106 1 1 85 THR HG22 H -13.906 -3.530 -0.734 1.00 . A A . 85 THR HG22 1 1 14 24107 1 1 85 THR HG23 H -15.597 -3.443 -1.284 1.00 . A A . 85 THR HG23 1 1 14 24108 1 1 85 THR N N -15.425 -4.776 2.735 1.00 . A A . 85 THR N 1 1 14 24109 1 1 85 THR O O -12.793 -5.001 1.952 1.00 . A A . 85 THR O 1 1 14 24110 1 1 85 THR OG1 O -16.764 -3.182 0.760 1.00 . A A . 85 THR OG1 1 1 14 24111 1 1 86 THR C C -11.293 -5.151 -1.091 1.00 . A A . 86 THR C 1 1 14 24112 1 1 86 THR CA C -12.121 -6.258 -0.435 1.00 . A A . 86 THR CA 1 1 14 24113 1 1 86 THR CB C -12.304 -7.489 -1.325 1.00 . A A . 86 THR CB 1 1 14 24114 1 1 86 THR CG2 C -10.989 -8.227 -1.583 1.00 . A A . 86 THR CG2 1 1 14 24115 1 1 86 THR H H -14.144 -5.898 -0.773 1.00 . A A . 86 THR H 1 1 14 24116 1 1 86 THR HA H -11.602 -6.545 0.480 1.00 . A A . 86 THR HA 1 1 14 24117 1 1 86 THR HB H -12.791 -7.221 -2.263 1.00 . A A . 86 THR HB 1 1 14 24118 1 1 86 THR HG1 H -13.437 -9.121 -1.087 1.00 . A A . 86 THR HG1 1 1 14 24119 1 1 86 THR HG21 H -11.195 -9.172 -2.085 1.00 . A A . 86 THR HG21 1 1 14 24120 1 1 86 THR HG22 H -10.346 -7.613 -2.214 1.00 . A A . 86 THR HG22 1 1 14 24121 1 1 86 THR HG23 H -10.489 -8.420 -0.634 1.00 . A A . 86 THR HG23 1 1 14 24122 1 1 86 THR N N -13.438 -5.761 -0.078 1.00 . A A . 86 THR N 1 1 14 24123 1 1 86 THR O O -11.760 -4.485 -2.013 1.00 . A A . 86 THR O 1 1 14 24124 1 1 86 THR OG1 O -13.056 -8.392 -0.519 1.00 . A A . 86 THR OG1 1 1 14 24125 1 1 87 TYR C C -7.760 -4.524 -1.266 1.00 . A A . 87 TYR C 1 1 14 24126 1 1 87 TYR CA C -9.180 -3.975 -1.115 1.00 . A A . 87 TYR CA 1 1 14 24127 1 1 87 TYR CB C -9.170 -2.845 -0.084 1.00 . A A . 87 TYR CB 1 1 14 24128 1 1 87 TYR CD1 C -11.524 -2.065 0.371 1.00 . A A . 87 TYR CD1 1 1 14 24129 1 1 87 TYR CD2 C -10.130 -0.710 -1.020 1.00 . A A . 87 TYR CD2 1 1 14 24130 1 1 87 TYR CE1 C -12.599 -1.120 0.214 1.00 . A A . 87 TYR CE1 1 1 14 24131 1 1 87 TYR CE2 C -11.205 0.235 -1.177 1.00 . A A . 87 TYR CE2 1 1 14 24132 1 1 87 TYR CG C -10.312 -1.841 -0.250 1.00 . A A . 87 TYR CG 1 1 14 24133 1 1 87 TYR CZ C -12.386 -0.016 -0.551 1.00 . A A . 87 TYR CZ 1 1 14 24134 1 1 87 TYR H H -9.704 -5.536 0.161 1.00 . A A . 87 TYR H 1 1 14 24135 1 1 87 TYR HA H -9.550 -3.673 -2.095 1.00 . A A . 87 TYR HA 1 1 14 24136 1 1 87 TYR HB2 H -9.223 -3.278 0.915 1.00 . A A . 87 TYR HB2 1 1 14 24137 1 1 87 TYR HB3 H -8.220 -2.314 -0.151 1.00 . A A . 87 TYR HB3 1 1 14 24138 1 1 87 TYR HD1 H -11.667 -2.958 0.979 1.00 . A A . 87 TYR HD1 1 1 14 24139 1 1 87 TYR HD2 H -9.173 -0.533 -1.510 1.00 . A A . 87 TYR HD2 1 1 14 24140 1 1 87 TYR HE1 H -13.561 -1.285 0.699 1.00 . A A . 87 TYR HE1 1 1 14 24141 1 1 87 TYR HE2 H -11.075 1.132 -1.782 1.00 . A A . 87 TYR HE2 1 1 14 24142 1 1 87 TYR HH H -14.012 0.582 -1.435 1.00 . A A . 87 TYR HH 1 1 14 24143 1 1 87 TYR N N -10.077 -4.990 -0.589 1.00 . A A . 87 TYR N 1 1 14 24144 1 1 87 TYR O O -7.364 -5.439 -0.546 1.00 . A A . 87 TYR O 1 1 14 24145 1 1 87 TYR OH O -13.401 0.877 -0.699 1.00 . A A . 87 TYR OH 1 1 14 24146 1 1 88 THR C C -4.702 -3.187 -2.276 1.00 . A A . 88 THR C 1 1 14 24147 1 1 88 THR CA C -5.664 -4.362 -2.463 1.00 . A A . 88 THR CA 1 1 14 24148 1 1 88 THR CB C -5.610 -4.973 -3.864 1.00 . A A . 88 THR CB 1 1 14 24149 1 1 88 THR CG2 C -4.207 -4.925 -4.471 1.00 . A A . 88 THR CG2 1 1 14 24150 1 1 88 THR H H -7.361 -3.198 -2.790 1.00 . A A . 88 THR H 1 1 14 24151 1 1 88 THR HA H -5.393 -5.117 -1.725 1.00 . A A . 88 THR HA 1 1 14 24152 1 1 88 THR HB H -6.337 -4.499 -4.524 1.00 . A A . 88 THR HB 1 1 14 24153 1 1 88 THR HG1 H -6.786 -6.593 -3.900 1.00 . A A . 88 THR HG1 1 1 14 24154 1 1 88 THR HG21 H -4.258 -5.193 -5.526 1.00 . A A . 88 THR HG21 1 1 14 24155 1 1 88 THR HG22 H -3.802 -3.917 -4.372 1.00 . A A . 88 THR HG22 1 1 14 24156 1 1 88 THR HG23 H -3.560 -5.629 -3.948 1.00 . A A . 88 THR HG23 1 1 14 24157 1 1 88 THR N N -7.031 -3.942 -2.208 1.00 . A A . 88 THR N 1 1 14 24158 1 1 88 THR O O -4.707 -2.244 -3.066 1.00 . A A . 88 THR O 1 1 14 24159 1 1 88 THR OG1 O -5.846 -6.362 -3.646 1.00 . A A . 88 THR OG1 1 1 14 24160 1 1 89 ILE C C -1.630 -2.526 -1.671 1.00 . A A . 89 ILE C 1 1 14 24161 1 1 89 ILE CA C -2.934 -2.238 -0.925 1.00 . A A . 89 ILE CA 1 1 14 24162 1 1 89 ILE CB C -2.758 -2.091 0.588 1.00 . A A . 89 ILE CB 1 1 14 24163 1 1 89 ILE CD1 C -5.176 -1.403 0.783 1.00 . A A . 89 ILE CD1 1 1 14 24164 1 1 89 ILE CG1 C -4.081 -2.327 1.320 1.00 . A A . 89 ILE CG1 1 1 14 24165 1 1 89 ILE CG2 C -2.142 -0.736 0.939 1.00 . A A . 89 ILE CG2 1 1 14 24166 1 1 89 ILE H H -3.902 -4.052 -0.588 1.00 . A A . 89 ILE H 1 1 14 24167 1 1 89 ILE HA H -3.343 -1.298 -1.294 1.00 . A A . 89 ILE HA 1 1 14 24168 1 1 89 ILE HB H -2.062 -2.859 0.927 1.00 . A A . 89 ILE HB 1 1 14 24169 1 1 89 ILE HD11 H -6.143 -1.901 0.862 1.00 . A A . 89 ILE HD11 1 1 14 24170 1 1 89 ILE HD12 H -5.193 -0.483 1.367 1.00 . A A . 89 ILE HD12 1 1 14 24171 1 1 89 ILE HD13 H -4.973 -1.167 -0.261 1.00 . A A . 89 ILE HD13 1 1 14 24172 1 1 89 ILE HG12 H -4.387 -3.366 1.200 1.00 . A A . 89 ILE HG12 1 1 14 24173 1 1 89 ILE HG13 H -3.946 -2.155 2.387 1.00 . A A . 89 ILE HG13 1 1 14 24174 1 1 89 ILE HG21 H -1.440 -0.442 0.159 1.00 . A A . 89 ILE HG21 1 1 14 24175 1 1 89 ILE HG22 H -2.931 0.012 1.017 1.00 . A A . 89 ILE HG22 1 1 14 24176 1 1 89 ILE HG23 H -1.617 -0.811 1.891 1.00 . A A . 89 ILE HG23 1 1 14 24177 1 1 89 ILE N N -3.900 -3.282 -1.226 1.00 . A A . 89 ILE N 1 1 14 24178 1 1 89 ILE O O -1.009 -3.568 -1.464 1.00 . A A . 89 ILE O 1 1 14 24179 1 1 90 GLU C C 1.083 -0.870 -2.695 1.00 . A A . 90 GLU C 1 1 14 24180 1 1 90 GLU CA C -0.033 -1.724 -3.301 1.00 . A A . 90 GLU CA 1 1 14 24181 1 1 90 GLU CB C -0.272 -1.355 -4.766 1.00 . A A . 90 GLU CB 1 1 14 24182 1 1 90 GLU CD C -2.266 -1.391 -6.310 1.00 . A A . 90 GLU CD 1 1 14 24183 1 1 90 GLU CG C -1.380 -2.217 -5.374 1.00 . A A . 90 GLU CG 1 1 14 24184 1 1 90 GLU H H -1.763 -0.740 -2.685 1.00 . A A . 90 GLU H 1 1 14 24185 1 1 90 GLU HA H 0.232 -2.779 -3.236 1.00 . A A . 90 GLU HA 1 1 14 24186 1 1 90 GLU HB2 H -0.543 -0.302 -4.840 1.00 . A A . 90 GLU HB2 1 1 14 24187 1 1 90 GLU HB3 H 0.649 -1.488 -5.333 1.00 . A A . 90 GLU HB3 1 1 14 24188 1 1 90 GLU HG2 H -0.939 -3.048 -5.925 1.00 . A A . 90 GLU HG2 1 1 14 24189 1 1 90 GLU HG3 H -1.988 -2.649 -4.579 1.00 . A A . 90 GLU HG3 1 1 14 24190 1 1 90 GLU N N -1.252 -1.584 -2.523 1.00 . A A . 90 GLU N 1 1 14 24191 1 1 90 GLU O O 0.948 0.348 -2.586 1.00 . A A . 90 GLU O 1 1 14 24192 1 1 90 GLU OE1 O -1.702 -0.512 -6.997 1.00 . A A . 90 GLU OE1 1 1 14 24193 1 1 90 GLU OE2 O -3.487 -1.657 -6.316 1.00 . A A . 90 GLU OE2 1 1 14 24194 1 1 91 VAL C C 4.516 -1.024 -2.639 1.00 . A A . 91 VAL C 1 1 14 24195 1 1 91 VAL CA C 3.299 -0.860 -1.727 1.00 . A A . 91 VAL CA 1 1 14 24196 1 1 91 VAL CB C 3.542 -1.380 -0.308 1.00 . A A . 91 VAL CB 1 1 14 24197 1 1 91 VAL CG1 C 4.823 -0.787 0.281 1.00 . A A . 91 VAL CG1 1 1 14 24198 1 1 91 VAL CG2 C 2.339 -1.092 0.594 1.00 . A A . 91 VAL CG2 1 1 14 24199 1 1 91 VAL H H 2.262 -2.533 -2.410 1.00 . A A . 91 VAL H 1 1 14 24200 1 1 91 VAL HA H 3.050 0.199 -1.660 1.00 . A A . 91 VAL HA 1 1 14 24201 1 1 91 VAL HB H 3.667 -2.461 -0.364 1.00 . A A . 91 VAL HB 1 1 14 24202 1 1 91 VAL HG11 H 5.450 -0.405 -0.524 1.00 . A A . 91 VAL HG11 1 1 14 24203 1 1 91 VAL HG12 H 4.568 0.026 0.961 1.00 . A A . 91 VAL HG12 1 1 14 24204 1 1 91 VAL HG13 H 5.364 -1.561 0.826 1.00 . A A . 91 VAL HG13 1 1 14 24205 1 1 91 VAL HG21 H 1.438 -1.507 0.141 1.00 . A A . 91 VAL HG21 1 1 14 24206 1 1 91 VAL HG22 H 2.499 -1.551 1.570 1.00 . A A . 91 VAL HG22 1 1 14 24207 1 1 91 VAL HG23 H 2.224 -0.015 0.713 1.00 . A A . 91 VAL HG23 1 1 14 24208 1 1 91 VAL N N 2.161 -1.542 -2.318 1.00 . A A . 91 VAL N 1 1 14 24209 1 1 91 VAL O O 4.854 -2.138 -3.036 1.00 . A A . 91 VAL O 1 1 14 24210 1 1 92 ALA C C 7.374 1.034 -3.217 1.00 . A A . 92 ALA C 1 1 14 24211 1 1 92 ALA CA C 6.315 0.099 -3.804 1.00 . A A . 92 ALA CA 1 1 14 24212 1 1 92 ALA CB C 5.909 0.496 -5.225 1.00 . A A . 92 ALA CB 1 1 14 24213 1 1 92 ALA H H 4.861 1.005 -2.618 1.00 . A A . 92 ALA H 1 1 14 24214 1 1 92 ALA HA H 6.709 -0.917 -3.822 1.00 . A A . 92 ALA HA 1 1 14 24215 1 1 92 ALA HB1 H 6.729 1.034 -5.700 1.00 . A A . 92 ALA HB1 1 1 14 24216 1 1 92 ALA HB2 H 5.681 -0.401 -5.801 1.00 . A A . 92 ALA HB2 1 1 14 24217 1 1 92 ALA HB3 H 5.028 1.136 -5.185 1.00 . A A . 92 ALA HB3 1 1 14 24218 1 1 92 ALA N N 5.142 0.103 -2.945 1.00 . A A . 92 ALA N 1 1 14 24219 1 1 92 ALA O O 7.055 1.925 -2.433 1.00 . A A . 92 ALA O 1 1 14 24220 1 1 93 ALA C C 10.065 2.664 -4.198 1.00 . A A . 93 ALA C 1 1 14 24221 1 1 93 ALA CA C 9.723 1.608 -3.145 1.00 . A A . 93 ALA CA 1 1 14 24222 1 1 93 ALA CB C 10.912 0.703 -2.818 1.00 . A A . 93 ALA CB 1 1 14 24223 1 1 93 ALA H H 8.865 0.071 -4.259 1.00 . A A . 93 ALA H 1 1 14 24224 1 1 93 ALA HA H 9.400 2.108 -2.232 1.00 . A A . 93 ALA HA 1 1 14 24225 1 1 93 ALA HB1 H 10.687 -0.318 -3.124 1.00 . A A . 93 ALA HB1 1 1 14 24226 1 1 93 ALA HB2 H 11.795 1.056 -3.352 1.00 . A A . 93 ALA HB2 1 1 14 24227 1 1 93 ALA HB3 H 11.103 0.728 -1.745 1.00 . A A . 93 ALA HB3 1 1 14 24228 1 1 93 ALA N N 8.614 0.798 -3.621 1.00 . A A . 93 ALA N 1 1 14 24229 1 1 93 ALA O O 10.100 2.368 -5.391 1.00 . A A . 93 ALA O 1 1 14 24230 1 1 94 MET C C 12.111 5.390 -4.427 1.00 . A A . 94 MET C 1 1 14 24231 1 1 94 MET CA C 10.649 4.976 -4.602 1.00 . A A . 94 MET CA 1 1 14 24232 1 1 94 MET CB C 9.740 6.170 -4.301 1.00 . A A . 94 MET CB 1 1 14 24233 1 1 94 MET CE C 7.063 8.253 -4.597 1.00 . A A . 94 MET CE 1 1 14 24234 1 1 94 MET CG C 8.268 5.800 -4.489 1.00 . A A . 94 MET CG 1 1 14 24235 1 1 94 MET H H 10.280 4.107 -2.745 1.00 . A A . 94 MET H 1 1 14 24236 1 1 94 MET HA H 10.489 4.600 -5.612 1.00 . A A . 94 MET HA 1 1 14 24237 1 1 94 MET HB2 H 9.906 6.510 -3.279 1.00 . A A . 94 MET HB2 1 1 14 24238 1 1 94 MET HB3 H 9.997 7.001 -4.959 1.00 . A A . 94 MET HB3 1 1 14 24239 1 1 94 MET HE1 H 6.023 8.579 -4.608 1.00 . A A . 94 MET HE1 1 1 14 24240 1 1 94 MET HE2 H 7.698 9.071 -4.256 1.00 . A A . 94 MET HE2 1 1 14 24241 1 1 94 MET HE3 H 7.362 7.957 -5.603 1.00 . A A . 94 MET HE3 1 1 14 24242 1 1 94 MET HG2 H 7.992 5.894 -5.540 1.00 . A A . 94 MET HG2 1 1 14 24243 1 1 94 MET HG3 H 8.108 4.758 -4.210 1.00 . A A . 94 MET HG3 1 1 14 24244 1 1 94 MET N N 10.310 3.874 -3.717 1.00 . A A . 94 MET N 1 1 14 24245 1 1 94 MET O O 12.574 5.587 -3.304 1.00 . A A . 94 MET O 1 1 14 24246 1 1 94 MET SD S 7.239 6.863 -3.491 1.00 . A A . 94 MET SD 1 1 14 24247 1 1 95 THR C C 14.403 7.189 -6.333 1.00 . A A . 95 THR C 1 1 14 24248 1 1 95 THR CA C 14.198 5.897 -5.539 1.00 . A A . 95 THR CA 1 1 14 24249 1 1 95 THR CB C 15.020 4.721 -6.070 1.00 . A A . 95 THR CB 1 1 14 24250 1 1 95 THR CG2 C 14.654 3.398 -5.392 1.00 . A A . 95 THR CG2 1 1 14 24251 1 1 95 THR H H 12.414 5.348 -6.462 1.00 . A A . 95 THR H 1 1 14 24252 1 1 95 THR HA H 14.486 6.106 -4.508 1.00 . A A . 95 THR HA 1 1 14 24253 1 1 95 THR HB H 16.088 4.921 -5.983 1.00 . A A . 95 THR HB 1 1 14 24254 1 1 95 THR HG1 H 13.656 4.150 -7.419 1.00 . A A . 95 THR HG1 1 1 14 24255 1 1 95 THR HG21 H 14.812 3.485 -4.317 1.00 . A A . 95 THR HG21 1 1 14 24256 1 1 95 THR HG22 H 13.608 3.166 -5.589 1.00 . A A . 95 THR HG22 1 1 14 24257 1 1 95 THR HG23 H 15.284 2.601 -5.788 1.00 . A A . 95 THR HG23 1 1 14 24258 1 1 95 THR N N 12.798 5.510 -5.553 1.00 . A A . 95 THR N 1 1 14 24259 1 1 95 THR O O 13.447 7.913 -6.605 1.00 . A A . 95 THR O 1 1 14 24260 1 1 95 THR OG1 O 14.568 4.560 -7.412 1.00 . A A . 95 THR OG1 1 1 14 24261 1 1 96 SER C C 15.513 8.490 -8.884 1.00 . A A . 96 SER C 1 1 14 24262 1 1 96 SER CA C 15.999 8.630 -7.440 1.00 . A A . 96 SER CA 1 1 14 24263 1 1 96 SER CB C 17.507 8.887 -7.410 1.00 . A A . 96 SER CB 1 1 14 24264 1 1 96 SER H H 16.429 6.844 -6.458 1.00 . A A . 96 SER H 1 1 14 24265 1 1 96 SER HA H 15.481 9.448 -6.940 1.00 . A A . 96 SER HA 1 1 14 24266 1 1 96 SER HB2 H 17.695 9.954 -7.532 1.00 . A A . 96 SER HB2 1 1 14 24267 1 1 96 SER HB3 H 17.904 8.603 -6.436 1.00 . A A . 96 SER HB3 1 1 14 24268 1 1 96 SER HG H 18.280 8.732 -9.249 1.00 . A A . 96 SER HG 1 1 14 24269 1 1 96 SER N N 15.656 7.438 -6.683 1.00 . A A . 96 SER N 1 1 14 24270 1 1 96 SER O O 15.608 9.432 -9.669 1.00 . A A . 96 SER O 1 1 14 24271 1 1 96 SER OG O 18.192 8.165 -8.430 1.00 . A A . 96 SER OG 1 1 14 24272 1 1 97 LYS C C 12.995 7.289 -10.565 1.00 . A A . 97 LYS C 1 1 14 24273 1 1 97 LYS CA C 14.502 7.030 -10.527 1.00 . A A . 97 LYS CA 1 1 14 24274 1 1 97 LYS CB C 14.895 5.618 -10.965 1.00 . A A . 97 LYS CB 1 1 14 24275 1 1 97 LYS CD C 16.233 6.002 -13.068 1.00 . A A . 97 LYS CD 1 1 14 24276 1 1 97 LYS CE C 15.777 4.825 -13.933 1.00 . A A . 97 LYS CE 1 1 14 24277 1 1 97 LYS CG C 16.291 5.607 -11.592 1.00 . A A . 97 LYS CG 1 1 14 24278 1 1 97 LYS H H 14.930 6.545 -8.547 1.00 . A A . 97 LYS H 1 1 14 24279 1 1 97 LYS HA H 14.990 7.727 -11.209 1.00 . A A . 97 LYS HA 1 1 14 24280 1 1 97 LYS HB2 H 14.872 4.947 -10.107 1.00 . A A . 97 LYS HB2 1 1 14 24281 1 1 97 LYS HB3 H 14.167 5.241 -11.684 1.00 . A A . 97 LYS HB3 1 1 14 24282 1 1 97 LYS HD2 H 15.547 6.840 -13.198 1.00 . A A . 97 LYS HD2 1 1 14 24283 1 1 97 LYS HD3 H 17.215 6.341 -13.397 1.00 . A A . 97 LYS HD3 1 1 14 24284 1 1 97 LYS HE2 H 16.588 4.103 -14.032 1.00 . A A . 97 LYS HE2 1 1 14 24285 1 1 97 LYS HE3 H 14.948 4.309 -13.449 1.00 . A A . 97 LYS HE3 1 1 14 24286 1 1 97 LYS HG2 H 16.941 6.296 -11.052 1.00 . A A . 97 LYS HG2 1 1 14 24287 1 1 97 LYS HG3 H 16.729 4.613 -11.494 1.00 . A A . 97 LYS HG3 1 1 14 24288 1 1 97 LYS HZ1 H 15.889 6.109 -15.520 1.00 . A A . 97 LYS HZ1 1 1 14 24289 1 1 97 LYS HZ2 H 15.523 4.576 -15.946 1.00 . A A . 97 LYS HZ2 1 1 14 24290 1 1 97 LYS HZ3 H 14.386 5.526 -15.257 1.00 . A A . 97 LYS HZ3 1 1 14 24291 1 1 97 LYS N N 15.003 7.306 -9.191 1.00 . A A . 97 LYS N 1 1 14 24292 1 1 97 LYS NZ N 15.360 5.297 -15.273 1.00 . A A . 97 LYS NZ 1 1 14 24293 1 1 97 LYS O O 12.508 8.016 -11.430 1.00 . A A . 97 LYS O 1 1 14 24294 1 1 98 GLY C C 10.252 5.826 -8.553 1.00 . A A . 98 GLY C 1 1 14 24295 1 1 98 GLY CA C 10.856 6.836 -9.531 1.00 . A A . 98 GLY CA 1 1 14 24296 1 1 98 GLY H H 12.702 6.091 -8.917 1.00 . A A . 98 GLY H 1 1 14 24297 1 1 98 GLY HA2 H 10.614 7.849 -9.209 1.00 . A A . 98 GLY HA2 1 1 14 24298 1 1 98 GLY HA3 H 10.413 6.701 -10.518 1.00 . A A . 98 GLY HA3 1 1 14 24299 1 1 98 GLY N N 12.298 6.680 -9.617 1.00 . A A . 98 GLY N 1 1 14 24300 1 1 98 GLY O O 10.455 5.930 -7.344 1.00 . A A . 98 GLY O 1 1 14 24301 1 1 99 GLN C C 9.192 2.458 -8.876 1.00 . A A . 99 GLN C 1 1 14 24302 1 1 99 GLN CA C 8.889 3.844 -8.304 1.00 . A A . 99 GLN CA 1 1 14 24303 1 1 99 GLN CB C 7.380 4.078 -8.205 1.00 . A A . 99 GLN CB 1 1 14 24304 1 1 99 GLN CD C 5.438 2.469 -8.189 1.00 . A A . 99 GLN CD 1 1 14 24305 1 1 99 GLN CG C 6.696 2.934 -7.453 1.00 . A A . 99 GLN CG 1 1 14 24306 1 1 99 GLN H H 9.363 4.795 -10.096 1.00 . A A . 99 GLN H 1 1 14 24307 1 1 99 GLN HA H 9.331 3.941 -7.313 1.00 . A A . 99 GLN HA 1 1 14 24308 1 1 99 GLN HB2 H 7.187 5.021 -7.693 1.00 . A A . 99 GLN HB2 1 1 14 24309 1 1 99 GLN HB3 H 6.955 4.166 -9.205 1.00 . A A . 99 GLN HB3 1 1 14 24310 1 1 99 GLN HE21 H 4.423 2.606 -6.443 1.00 . A A . 99 GLN HE21 1 1 14 24311 1 1 99 GLN HE22 H 3.488 2.082 -7.804 1.00 . A A . 99 GLN HE22 1 1 14 24312 1 1 99 GLN HG2 H 7.389 2.100 -7.346 1.00 . A A . 99 GLN HG2 1 1 14 24313 1 1 99 GLN HG3 H 6.433 3.262 -6.447 1.00 . A A . 99 GLN HG3 1 1 14 24314 1 1 99 GLN N N 9.523 4.872 -9.112 1.00 . A A . 99 GLN N 1 1 14 24315 1 1 99 GLN NE2 N 4.361 2.379 -7.415 1.00 . A A . 99 GLN NE2 1 1 14 24316 1 1 99 GLN O O 9.129 2.254 -10.087 1.00 . A A . 99 GLN O 1 1 14 24317 1 1 99 GLN OE1 O 5.445 2.210 -9.381 1.00 . A A . 99 GLN OE1 1 1 14 24318 1 1 100 GLY C C 8.625 -0.744 -8.170 1.00 . A A . 100 GLY C 1 1 14 24319 1 1 100 GLY CA C 9.829 0.178 -8.376 1.00 . A A . 100 GLY CA 1 1 14 24320 1 1 100 GLY H H 9.564 1.714 -6.993 1.00 . A A . 100 GLY H 1 1 14 24321 1 1 100 GLY HA2 H 10.129 0.163 -9.423 1.00 . A A . 100 GLY HA2 1 1 14 24322 1 1 100 GLY HA3 H 10.676 -0.188 -7.796 1.00 . A A . 100 GLY HA3 1 1 14 24323 1 1 100 GLY N N 9.515 1.540 -7.976 1.00 . A A . 100 GLY N 1 1 14 24324 1 1 100 GLY O O 7.521 -0.278 -7.896 1.00 . A A . 100 GLY O 1 1 14 24325 1 1 101 GLN C C 6.908 -2.636 -6.988 1.00 . A A . 101 GLN C 1 1 14 24326 1 1 101 GLN CA C 7.832 -3.029 -8.143 1.00 . A A . 101 GLN CA 1 1 14 24327 1 1 101 GLN CB C 8.426 -4.421 -7.920 1.00 . A A . 101 GLN CB 1 1 14 24328 1 1 101 GLN CD C 8.668 -6.417 -9.443 1.00 . A A . 101 GLN CD 1 1 14 24329 1 1 101 GLN CG C 7.685 -5.472 -8.749 1.00 . A A . 101 GLN CG 1 1 14 24330 1 1 101 GLN H H 9.782 -2.408 -8.532 1.00 . A A . 101 GLN H 1 1 14 24331 1 1 101 GLN HA H 7.276 -3.023 -9.080 1.00 . A A . 101 GLN HA 1 1 14 24332 1 1 101 GLN HB2 H 9.482 -4.418 -8.190 1.00 . A A . 101 GLN HB2 1 1 14 24333 1 1 101 GLN HB3 H 8.368 -4.680 -6.863 1.00 . A A . 101 GLN HB3 1 1 14 24334 1 1 101 GLN HE21 H 7.731 -7.973 -8.548 1.00 . A A . 101 GLN HE21 1 1 14 24335 1 1 101 GLN HE22 H 9.064 -8.398 -9.570 1.00 . A A . 101 GLN HE22 1 1 14 24336 1 1 101 GLN HG2 H 7.018 -6.045 -8.105 1.00 . A A . 101 GLN HG2 1 1 14 24337 1 1 101 GLN HG3 H 7.061 -4.979 -9.495 1.00 . A A . 101 GLN HG3 1 1 14 24338 1 1 101 GLN N N 8.881 -2.037 -8.310 1.00 . A A . 101 GLN N 1 1 14 24339 1 1 101 GLN NE2 N 8.472 -7.702 -9.164 1.00 . A A . 101 GLN NE2 1 1 14 24340 1 1 101 GLN O O 7.308 -1.892 -6.094 1.00 . A A . 101 GLN O 1 1 14 24341 1 1 101 GLN OE1 O 9.547 -6.006 -10.182 1.00 . A A . 101 GLN OE1 1 1 14 24342 1 1 102 VAL C C 4.091 -4.176 -5.523 1.00 . A A . 102 VAL C 1 1 14 24343 1 1 102 VAL CA C 4.706 -2.865 -6.015 1.00 . A A . 102 VAL CA 1 1 14 24344 1 1 102 VAL CB C 3.664 -1.879 -6.548 1.00 . A A . 102 VAL CB 1 1 14 24345 1 1 102 VAL CG1 C 2.569 -2.608 -7.330 1.00 . A A . 102 VAL CG1 1 1 14 24346 1 1 102 VAL CG2 C 3.066 -1.047 -5.412 1.00 . A A . 102 VAL CG2 1 1 14 24347 1 1 102 VAL H H 5.373 -3.757 -7.776 1.00 . A A . 102 VAL H 1 1 14 24348 1 1 102 VAL HA H 5.228 -2.389 -5.185 1.00 . A A . 102 VAL HA 1 1 14 24349 1 1 102 VAL HB H 4.168 -1.197 -7.233 1.00 . A A . 102 VAL HB 1 1 14 24350 1 1 102 VAL HG11 H 1.868 -3.066 -6.632 1.00 . A A . 102 VAL HG11 1 1 14 24351 1 1 102 VAL HG12 H 2.039 -1.896 -7.962 1.00 . A A . 102 VAL HG12 1 1 14 24352 1 1 102 VAL HG13 H 3.020 -3.381 -7.952 1.00 . A A . 102 VAL HG13 1 1 14 24353 1 1 102 VAL HG21 H 2.522 -1.701 -4.730 1.00 . A A . 102 VAL HG21 1 1 14 24354 1 1 102 VAL HG22 H 3.866 -0.542 -4.871 1.00 . A A . 102 VAL HG22 1 1 14 24355 1 1 102 VAL HG23 H 2.383 -0.305 -5.826 1.00 . A A . 102 VAL HG23 1 1 14 24356 1 1 102 VAL N N 5.690 -3.153 -7.045 1.00 . A A . 102 VAL N 1 1 14 24357 1 1 102 VAL O O 3.800 -5.067 -6.319 1.00 . A A . 102 VAL O 1 1 14 24358 1 1 103 SER C C 1.874 -5.185 -3.237 1.00 . A A . 103 SER C 1 1 14 24359 1 1 103 SER CA C 3.337 -5.441 -3.604 1.00 . A A . 103 SER CA 1 1 14 24360 1 1 103 SER CB C 4.129 -5.864 -2.365 1.00 . A A . 103 SER CB 1 1 14 24361 1 1 103 SER H H 4.152 -3.524 -3.571 1.00 . A A . 103 SER H 1 1 14 24362 1 1 103 SER HA H 3.410 -6.219 -4.364 1.00 . A A . 103 SER HA 1 1 14 24363 1 1 103 SER HB2 H 4.552 -4.981 -1.887 1.00 . A A . 103 SER HB2 1 1 14 24364 1 1 103 SER HB3 H 3.455 -6.325 -1.644 1.00 . A A . 103 SER HB3 1 1 14 24365 1 1 103 SER HG H 4.800 -7.579 -3.150 1.00 . A A . 103 SER HG 1 1 14 24366 1 1 103 SER N N 3.912 -4.254 -4.212 1.00 . A A . 103 SER N 1 1 14 24367 1 1 103 SER O O 1.587 -4.543 -2.228 1.00 . A A . 103 SER O 1 1 14 24368 1 1 103 SER OG O 5.175 -6.776 -2.687 1.00 . A A . 103 SER OG 1 1 14 24369 1 1 104 ALA C C -0.975 -6.751 -3.093 1.00 . A A . 104 ALA C 1 1 14 24370 1 1 104 ALA CA C -0.439 -5.535 -3.852 1.00 . A A . 104 ALA CA 1 1 14 24371 1 1 104 ALA CB C -1.146 -5.327 -5.193 1.00 . A A . 104 ALA CB 1 1 14 24372 1 1 104 ALA H H 1.229 -6.221 -4.894 1.00 . A A . 104 ALA H 1 1 14 24373 1 1 104 ALA HA H -0.578 -4.644 -3.240 1.00 . A A . 104 ALA HA 1 1 14 24374 1 1 104 ALA HB1 H -0.417 -5.022 -5.944 1.00 . A A . 104 ALA HB1 1 1 14 24375 1 1 104 ALA HB2 H -1.619 -6.259 -5.503 1.00 . A A . 104 ALA HB2 1 1 14 24376 1 1 104 ALA HB3 H -1.904 -4.552 -5.087 1.00 . A A . 104 ALA HB3 1 1 14 24377 1 1 104 ALA N N 0.987 -5.700 -4.076 1.00 . A A . 104 ALA N 1 1 14 24378 1 1 104 ALA O O -0.914 -7.874 -3.590 1.00 . A A . 104 ALA O 1 1 14 24379 1 1 105 SER C C -3.532 -7.310 -0.843 1.00 . A A . 105 SER C 1 1 14 24380 1 1 105 SER CA C -2.036 -7.542 -1.068 1.00 . A A . 105 SER CA 1 1 14 24381 1 1 105 SER CB C -1.303 -7.622 0.272 1.00 . A A . 105 SER CB 1 1 14 24382 1 1 105 SER H H -1.535 -5.567 -1.504 1.00 . A A . 105 SER H 1 1 14 24383 1 1 105 SER HA H -1.872 -8.463 -1.627 1.00 . A A . 105 SER HA 1 1 14 24384 1 1 105 SER HB2 H -0.548 -6.837 0.320 1.00 . A A . 105 SER HB2 1 1 14 24385 1 1 105 SER HB3 H -2.008 -7.436 1.083 1.00 . A A . 105 SER HB3 1 1 14 24386 1 1 105 SER HG H -0.522 -9.047 1.440 1.00 . A A . 105 SER HG 1 1 14 24387 1 1 105 SER N N -1.489 -6.484 -1.901 1.00 . A A . 105 SER N 1 1 14 24388 1 1 105 SER O O -3.940 -6.223 -0.436 1.00 . A A . 105 SER O 1 1 14 24389 1 1 105 SER OG O -0.682 -8.890 0.466 1.00 . A A . 105 SER OG 1 1 14 24390 1 1 106 THR C C -6.118 -8.366 0.533 1.00 . A A . 106 THR C 1 1 14 24391 1 1 106 THR CA C -5.748 -8.272 -0.948 1.00 . A A . 106 THR CA 1 1 14 24392 1 1 106 THR CB C -6.384 -9.369 -1.804 1.00 . A A . 106 THR CB 1 1 14 24393 1 1 106 THR CG2 C -7.651 -8.896 -2.518 1.00 . A A . 106 THR CG2 1 1 14 24394 1 1 106 THR H H -3.967 -9.229 -1.447 1.00 . A A . 106 THR H 1 1 14 24395 1 1 106 THR HA H -6.084 -7.296 -1.300 1.00 . A A . 106 THR HA 1 1 14 24396 1 1 106 THR HB H -6.582 -10.261 -1.209 1.00 . A A . 106 THR HB 1 1 14 24397 1 1 106 THR HG1 H -5.158 -8.693 -3.234 1.00 . A A . 106 THR HG1 1 1 14 24398 1 1 106 THR HG21 H -8.528 -9.246 -1.972 1.00 . A A . 106 THR HG21 1 1 14 24399 1 1 106 THR HG22 H -7.660 -7.807 -2.558 1.00 . A A . 106 THR HG22 1 1 14 24400 1 1 106 THR HG23 H -7.669 -9.297 -3.531 1.00 . A A . 106 THR HG23 1 1 14 24401 1 1 106 THR N N -4.307 -8.349 -1.116 1.00 . A A . 106 THR N 1 1 14 24402 1 1 106 THR O O -5.649 -9.257 1.239 1.00 . A A . 106 THR O 1 1 14 24403 1 1 106 THR OG1 O -5.447 -9.573 -2.858 1.00 . A A . 106 THR OG1 1 1 14 24404 1 1 107 ILE C C -8.820 -6.847 2.412 1.00 . A A . 107 ILE C 1 1 14 24405 1 1 107 ILE CA C -7.395 -7.399 2.346 1.00 . A A . 107 ILE CA 1 1 14 24406 1 1 107 ILE CB C -6.394 -6.624 3.206 1.00 . A A . 107 ILE CB 1 1 14 24407 1 1 107 ILE CD1 C -6.780 -7.860 5.371 1.00 . A A . 107 ILE CD1 1 1 14 24408 1 1 107 ILE CG1 C -6.884 -6.513 4.652 1.00 . A A . 107 ILE CG1 1 1 14 24409 1 1 107 ILE CG2 C -6.093 -5.254 2.596 1.00 . A A . 107 ILE CG2 1 1 14 24410 1 1 107 ILE H H -7.334 -6.711 0.381 1.00 . A A . 107 ILE H 1 1 14 24411 1 1 107 ILE HA H -7.405 -8.426 2.711 1.00 . A A . 107 ILE HA 1 1 14 24412 1 1 107 ILE HB H -5.457 -7.181 3.226 1.00 . A A . 107 ILE HB 1 1 14 24413 1 1 107 ILE HD11 H -5.847 -8.349 5.093 1.00 . A A . 107 ILE HD11 1 1 14 24414 1 1 107 ILE HD12 H -6.800 -7.699 6.448 1.00 . A A . 107 ILE HD12 1 1 14 24415 1 1 107 ILE HD13 H -7.621 -8.491 5.082 1.00 . A A . 107 ILE HD13 1 1 14 24416 1 1 107 ILE HG12 H -6.293 -5.767 5.183 1.00 . A A . 107 ILE HG12 1 1 14 24417 1 1 107 ILE HG13 H -7.918 -6.169 4.663 1.00 . A A . 107 ILE HG13 1 1 14 24418 1 1 107 ILE HG21 H -5.269 -5.345 1.888 1.00 . A A . 107 ILE HG21 1 1 14 24419 1 1 107 ILE HG22 H -6.978 -4.884 2.079 1.00 . A A . 107 ILE HG22 1 1 14 24420 1 1 107 ILE HG23 H -5.816 -4.557 3.387 1.00 . A A . 107 ILE HG23 1 1 14 24421 1 1 107 ILE N N -6.956 -7.433 0.961 1.00 . A A . 107 ILE N 1 1 14 24422 1 1 107 ILE O O -9.109 -5.796 1.841 1.00 . A A . 107 ILE O 1 1 14 24423 1 1 108 SER C C -11.254 -6.445 4.593 1.00 . A A . 108 SER C 1 1 14 24424 1 1 108 SER CA C -11.060 -7.175 3.263 1.00 . A A . 108 SER CA 1 1 14 24425 1 1 108 SER CB C -11.997 -8.382 3.178 1.00 . A A . 108 SER CB 1 1 14 24426 1 1 108 SER H H -9.429 -8.432 3.576 1.00 . A A . 108 SER H 1 1 14 24427 1 1 108 SER HA H -11.256 -6.504 2.426 1.00 . A A . 108 SER HA 1 1 14 24428 1 1 108 SER HB2 H -12.067 -8.714 2.142 1.00 . A A . 108 SER HB2 1 1 14 24429 1 1 108 SER HB3 H -11.576 -9.209 3.749 1.00 . A A . 108 SER HB3 1 1 14 24430 1 1 108 SER HG H -13.581 -7.172 3.360 1.00 . A A . 108 SER HG 1 1 14 24431 1 1 108 SER N N -9.672 -7.579 3.114 1.00 . A A . 108 SER N 1 1 14 24432 1 1 108 SER O O -11.003 -7.010 5.657 1.00 . A A . 108 SER O 1 1 14 24433 1 1 108 SER OG O -13.300 -8.081 3.669 1.00 . A A . 108 SER OG 1 1 14 24434 1 1 109 SER C C -12.489 -5.255 6.802 1.00 . A A . 109 SER C 1 1 14 24435 1 1 109 SER CA C -11.928 -4.389 5.673 1.00 . A A . 109 SER CA 1 1 14 24436 1 1 109 SER CB C -12.880 -3.230 5.369 1.00 . A A . 109 SER CB 1 1 14 24437 1 1 109 SER H H -11.899 -4.749 3.622 1.00 . A A . 109 SER H 1 1 14 24438 1 1 109 SER HA H -10.950 -3.992 5.946 1.00 . A A . 109 SER HA 1 1 14 24439 1 1 109 SER HB2 H -12.881 -2.533 6.206 1.00 . A A . 109 SER HB2 1 1 14 24440 1 1 109 SER HB3 H -12.518 -2.683 4.498 1.00 . A A . 109 SER HB3 1 1 14 24441 1 1 109 SER HG H -14.736 -2.965 4.669 1.00 . A A . 109 SER HG 1 1 14 24442 1 1 109 SER N N -11.698 -5.201 4.491 1.00 . A A . 109 SER N 1 1 14 24443 1 1 109 SER O O -13.109 -6.287 6.548 1.00 . A A . 109 SER O 1 1 14 24444 1 1 109 SER OG O -14.209 -3.682 5.126 1.00 . A A . 109 SER OG 1 1 14 24445 1 1 110 GLY C C -14.254 -5.473 9.287 1.00 . A A . 110 GLY C 1 1 14 24446 1 1 110 GLY CA C -12.728 -5.524 9.194 1.00 . A A . 110 GLY CA 1 1 14 24447 1 1 110 GLY H H -11.749 -3.963 8.223 1.00 . A A . 110 GLY H 1 1 14 24448 1 1 110 GLY HA2 H -12.397 -6.562 9.145 1.00 . A A . 110 GLY HA2 1 1 14 24449 1 1 110 GLY HA3 H -12.291 -5.093 10.094 1.00 . A A . 110 GLY HA3 1 1 14 24450 1 1 110 GLY N N -12.253 -4.803 8.025 1.00 . A A . 110 GLY N 1 1 14 24451 1 1 110 GLY O O -14.942 -6.339 8.747 1.00 . A A . 110 GLY O 1 1 14 24452 1 1 111 VAL C C -16.435 -2.975 10.908 1.00 . A A . 111 VAL C 1 1 14 24453 1 1 111 VAL CA C -16.172 -4.276 10.147 1.00 . A A . 111 VAL CA 1 1 14 24454 1 1 111 VAL CB C -16.771 -5.504 10.836 1.00 . A A . 111 VAL CB 1 1 14 24455 1 1 111 VAL CG1 C -16.077 -5.776 12.172 1.00 . A A . 111 VAL CG1 1 1 14 24456 1 1 111 VAL CG2 C -18.281 -5.345 11.024 1.00 . A A . 111 VAL CG2 1 1 14 24457 1 1 111 VAL H H -14.173 -3.752 10.412 1.00 . A A . 111 VAL H 1 1 14 24458 1 1 111 VAL HA H -16.614 -4.197 9.154 1.00 . A A . 111 VAL HA 1 1 14 24459 1 1 111 VAL HB H -16.603 -6.366 10.190 1.00 . A A . 111 VAL HB 1 1 14 24460 1 1 111 VAL HG11 H -15.016 -5.958 12.000 1.00 . A A . 111 VAL HG11 1 1 14 24461 1 1 111 VAL HG12 H -16.196 -4.911 12.825 1.00 . A A . 111 VAL HG12 1 1 14 24462 1 1 111 VAL HG13 H -16.525 -6.651 12.642 1.00 . A A . 111 VAL HG13 1 1 14 24463 1 1 111 VAL HG21 H -18.781 -5.465 10.063 1.00 . A A . 111 VAL HG21 1 1 14 24464 1 1 111 VAL HG22 H -18.642 -6.104 11.718 1.00 . A A . 111 VAL HG22 1 1 14 24465 1 1 111 VAL HG23 H -18.495 -4.354 11.424 1.00 . A A . 111 VAL HG23 1 1 14 24466 1 1 111 VAL N N -14.740 -4.451 9.976 1.00 . A A . 111 VAL N 1 1 14 24467 1 1 111 VAL O O -15.686 -2.622 11.818 1.00 . A A . 111 VAL O 1 1 14 24468 1 1 112 PRO C C -18.529 -1.272 12.506 1.00 . A A . 112 PRO C 1 1 14 24469 1 1 112 PRO CA C -17.902 -1.027 11.132 1.00 . A A . 112 PRO CA 1 1 14 24470 1 1 112 PRO CB C -18.856 -0.360 10.155 1.00 . A A . 112 PRO CB 1 1 14 24471 1 1 112 PRO CD C -18.441 -2.670 9.425 1.00 . A A . 112 PRO CD 1 1 14 24472 1 1 112 PRO CG C -19.345 -1.464 9.231 1.00 . A A . 112 PRO CG 1 1 14 24473 1 1 112 PRO HA H -17.090 -0.468 11.298 1.00 . A A . 112 PRO HA 1 1 14 24474 1 1 112 PRO HB2 H -19.689 0.108 10.680 1.00 . A A . 112 PRO HB2 1 1 14 24475 1 1 112 PRO HB3 H -18.352 0.426 9.592 1.00 . A A . 112 PRO HB3 1 1 14 24476 1 1 112 PRO HD2 H -19.015 -3.556 9.694 1.00 . A A . 112 PRO HD2 1 1 14 24477 1 1 112 PRO HD3 H -17.897 -2.908 8.511 1.00 . A A . 112 PRO HD3 1 1 14 24478 1 1 112 PRO HG2 H -20.380 -1.721 9.459 1.00 . A A . 112 PRO HG2 1 1 14 24479 1 1 112 PRO HG3 H -19.321 -1.131 8.193 1.00 . A A . 112 PRO HG3 1 1 14 24480 1 1 112 PRO N N -17.531 -2.281 10.499 1.00 . A A . 112 PRO N 1 1 14 24481 1 1 112 PRO O O -19.483 -2.039 12.630 1.00 . A A . 112 PRO O 1 1 14 24482 1 1 113 PRO C C -19.758 0.037 15.078 1.00 . A A . 113 PRO C 1 1 14 24483 1 1 113 PRO CA C -18.444 -0.724 14.891 1.00 . A A . 113 PRO CA 1 1 14 24484 1 1 113 PRO CB C -17.322 -0.195 15.770 1.00 . A A . 113 PRO CB 1 1 14 24485 1 1 113 PRO CD C -16.821 0.328 13.422 1.00 . A A . 113 PRO CD 1 1 14 24486 1 1 113 PRO CG C -16.439 0.642 14.859 1.00 . A A . 113 PRO CG 1 1 14 24487 1 1 113 PRO HA H -18.651 -1.682 15.092 1.00 . A A . 113 PRO HA 1 1 14 24488 1 1 113 PRO HB2 H -17.717 0.404 16.590 1.00 . A A . 113 PRO HB2 1 1 14 24489 1 1 113 PRO HB3 H -16.757 -1.014 16.217 1.00 . A A . 113 PRO HB3 1 1 14 24490 1 1 113 PRO HD2 H -17.095 1.232 12.878 1.00 . A A . 113 PRO HD2 1 1 14 24491 1 1 113 PRO HD3 H -15.991 -0.129 12.882 1.00 . A A . 113 PRO HD3 1 1 14 24492 1 1 113 PRO HG2 H -16.574 1.703 15.067 1.00 . A A . 113 PRO HG2 1 1 14 24493 1 1 113 PRO HG3 H -15.387 0.415 15.033 1.00 . A A . 113 PRO HG3 1 1 14 24494 1 1 113 PRO N N -17.952 -0.589 13.531 1.00 . A A . 113 PRO N 1 1 14 24495 1 1 113 PRO O O -19.877 0.865 15.979 1.00 . A A . 113 PRO O 1 1 14 24496 1 1 114 SER C C -22.950 -0.422 15.179 1.00 . A A . 114 SER C 1 1 14 24497 1 1 114 SER CA C -22.012 0.373 14.269 1.00 . A A . 114 SER CA 1 1 14 24498 1 1 114 SER CB C -22.620 0.512 12.872 1.00 . A A . 114 SER CB 1 1 14 24499 1 1 114 SER H H -20.606 -0.946 13.480 1.00 . A A . 114 SER H 1 1 14 24500 1 1 114 SER HA H -21.825 1.363 14.683 1.00 . A A . 114 SER HA 1 1 14 24501 1 1 114 SER HB2 H -21.881 0.225 12.124 1.00 . A A . 114 SER HB2 1 1 14 24502 1 1 114 SER HB3 H -23.459 -0.176 12.771 1.00 . A A . 114 SER HB3 1 1 14 24503 1 1 114 SER HG H -24.007 1.954 12.924 1.00 . A A . 114 SER HG 1 1 14 24504 1 1 114 SER N N -20.711 -0.272 14.211 1.00 . A A . 114 SER N 1 1 14 24505 1 1 114 SER O O -23.225 -0.011 16.305 1.00 . A A . 114 SER O 1 1 14 24506 1 1 114 SER OG O -23.064 1.842 12.613 1.00 . A A . 114 SER OG 1 1 14 24507 1 1 115 GLY C C -23.624 -3.705 15.818 1.00 . A A . 115 GLY C 1 1 14 24508 1 1 115 GLY CA C -24.317 -2.404 15.408 1.00 . A A . 115 GLY CA 1 1 14 24509 1 1 115 GLY H H -23.188 -1.875 13.740 1.00 . A A . 115 GLY H 1 1 14 24510 1 1 115 GLY HA2 H -24.668 -1.879 16.297 1.00 . A A . 115 GLY HA2 1 1 14 24511 1 1 115 GLY HA3 H -25.196 -2.632 14.805 1.00 . A A . 115 GLY HA3 1 1 14 24512 1 1 115 GLY N N -23.416 -1.548 14.657 1.00 . A A . 115 GLY N 1 1 14 24513 1 1 115 GLY O O -22.609 -4.082 15.234 1.00 . A A . 115 GLY O 1 1 14 24514 1 1 116 PRO C C -23.962 -6.772 16.378 1.00 . A A . 116 PRO C 1 1 14 24515 1 1 116 PRO CA C -23.663 -5.622 17.342 1.00 . A A . 116 PRO CA 1 1 14 24516 1 1 116 PRO CB C -24.293 -5.814 18.711 1.00 . A A . 116 PRO CB 1 1 14 24517 1 1 116 PRO CD C -25.415 -3.954 17.562 1.00 . A A . 116 PRO CD 1 1 14 24518 1 1 116 PRO CG C -25.518 -4.914 18.736 1.00 . A A . 116 PRO CG 1 1 14 24519 1 1 116 PRO HA H -22.666 -5.564 17.397 1.00 . A A . 116 PRO HA 1 1 14 24520 1 1 116 PRO HB2 H -24.571 -6.856 18.870 1.00 . A A . 116 PRO HB2 1 1 14 24521 1 1 116 PRO HB3 H -23.595 -5.546 19.504 1.00 . A A . 116 PRO HB3 1 1 14 24522 1 1 116 PRO HD2 H -26.297 -4.013 16.924 1.00 . A A . 116 PRO HD2 1 1 14 24523 1 1 116 PRO HD3 H -25.336 -2.921 17.901 1.00 . A A . 116 PRO HD3 1 1 14 24524 1 1 116 PRO HG2 H -26.430 -5.508 18.665 1.00 . A A . 116 PRO HG2 1 1 14 24525 1 1 116 PRO HG3 H -25.568 -4.364 19.676 1.00 . A A . 116 PRO HG3 1 1 14 24526 1 1 116 PRO N N -24.213 -4.371 16.847 1.00 . A A . 116 PRO N 1 1 14 24527 1 1 116 PRO O O -24.625 -6.578 15.360 1.00 . A A . 116 PRO O 1 1 14 24528 1 1 117 SER C C -23.390 -10.388 16.735 1.00 . A A . 117 SER C 1 1 14 24529 1 1 117 SER CA C -23.665 -9.127 15.914 1.00 . A A . 117 SER CA 1 1 14 24530 1 1 117 SER CB C -22.772 -9.097 14.672 1.00 . A A . 117 SER CB 1 1 14 24531 1 1 117 SER H H -22.922 -8.095 17.564 1.00 . A A . 117 SER H 1 1 14 24532 1 1 117 SER HA H -24.711 -9.089 15.610 1.00 . A A . 117 SER HA 1 1 14 24533 1 1 117 SER HB2 H -22.984 -9.969 14.052 1.00 . A A . 117 SER HB2 1 1 14 24534 1 1 117 SER HB3 H -23.010 -8.217 14.075 1.00 . A A . 117 SER HB3 1 1 14 24535 1 1 117 SER HG H -21.271 -8.791 15.959 1.00 . A A . 117 SER HG 1 1 14 24536 1 1 117 SER N N -23.459 -7.945 16.734 1.00 . A A . 117 SER N 1 1 14 24537 1 1 117 SER O O -22.502 -10.397 17.587 1.00 . A A . 117 SER O 1 1 14 24538 1 1 117 SER OG O -21.388 -9.081 15.009 1.00 . A A . 117 SER OG 1 1 14 24539 1 1 118 SER C C -23.471 -13.752 16.200 1.00 . A A . 118 SER C 1 1 14 24540 1 1 118 SER CA C -24.018 -12.686 17.152 1.00 . A A . 118 SER CA 1 1 14 24541 1 1 118 SER CB C -25.349 -13.143 17.752 1.00 . A A . 118 SER CB 1 1 14 24542 1 1 118 SER H H -24.886 -11.407 15.756 1.00 . A A . 118 SER H 1 1 14 24543 1 1 118 SER HA H -23.306 -12.489 17.954 1.00 . A A . 118 SER HA 1 1 14 24544 1 1 118 SER HB2 H -26.073 -13.299 16.953 1.00 . A A . 118 SER HB2 1 1 14 24545 1 1 118 SER HB3 H -25.212 -14.104 18.249 1.00 . A A . 118 SER HB3 1 1 14 24546 1 1 118 SER HG H -26.338 -12.672 19.427 1.00 . A A . 118 SER HG 1 1 14 24547 1 1 118 SER N N -24.167 -11.423 16.450 1.00 . A A . 118 SER N 1 1 14 24548 1 1 118 SER O O -24.175 -14.203 15.298 1.00 . A A . 118 SER O 1 1 14 24549 1 1 118 SER OG O -25.867 -12.197 18.684 1.00 . A A . 118 SER OG 1 1 14 24550 1 1 119 GLY C C -20.056 -15.108 15.811 1.00 . A A . 119 GLY C 1 1 14 24551 1 1 119 GLY CA C -21.572 -15.128 15.608 1.00 . A A . 119 GLY CA 1 1 14 24552 1 1 119 GLY H H -21.655 -13.752 17.169 1.00 . A A . 119 GLY H 1 1 14 24553 1 1 119 GLY HA2 H -21.963 -16.115 15.856 1.00 . A A . 119 GLY HA2 1 1 14 24554 1 1 119 GLY HA3 H -21.805 -14.947 14.559 1.00 . A A . 119 GLY HA3 1 1 14 24555 1 1 119 GLY N N -22.221 -14.124 16.434 1.00 . A A . 119 GLY N 1 1 14 24556 1 1 119 GLY O O -19.317 -14.640 14.946 1.00 . A A . 119 GLY O 1 1 15 24557 1 1 1 GLY C C -9.136 -21.488 -1.062 1.00 . A A . 1 GLY C 1 1 15 24558 1 1 1 GLY CA C -10.361 -22.199 -0.483 1.00 . A A . 1 GLY CA 1 1 15 24559 1 1 1 GLY H1 H -9.861 -22.602 1.499 1.00 . A A . 1 GLY H1 1 1 15 24560 1 1 1 GLY HA2 H -10.305 -23.265 -0.704 1.00 . A A . 1 GLY HA2 1 1 15 24561 1 1 1 GLY HA3 H -11.265 -21.822 -0.961 1.00 . A A . 1 GLY HA3 1 1 15 24562 1 1 1 GLY N N -10.447 -22.001 0.954 1.00 . A A . 1 GLY N 1 1 15 24563 1 1 1 GLY O O -8.738 -20.432 -0.573 1.00 . A A . 1 GLY O 1 1 15 24564 1 1 2 SER C C -7.770 -21.031 -4.145 1.00 . A A . 2 SER C 1 1 15 24565 1 1 2 SER CA C -7.402 -21.534 -2.747 1.00 . A A . 2 SER CA 1 1 15 24566 1 1 2 SER CB C -6.273 -22.562 -2.834 1.00 . A A . 2 SER CB 1 1 15 24567 1 1 2 SER H H -8.903 -22.954 -2.488 1.00 . A A . 2 SER H 1 1 15 24568 1 1 2 SER HA H -7.089 -20.704 -2.113 1.00 . A A . 2 SER HA 1 1 15 24569 1 1 2 SER HB2 H -5.490 -22.188 -3.494 1.00 . A A . 2 SER HB2 1 1 15 24570 1 1 2 SER HB3 H -5.824 -22.692 -1.849 1.00 . A A . 2 SER HB3 1 1 15 24571 1 1 2 SER HG H -7.158 -24.337 -2.569 1.00 . A A . 2 SER HG 1 1 15 24572 1 1 2 SER N N -8.573 -22.096 -2.096 1.00 . A A . 2 SER N 1 1 15 24573 1 1 2 SER O O -8.872 -21.287 -4.630 1.00 . A A . 2 SER O 1 1 15 24574 1 1 2 SER OG O -6.734 -23.822 -3.314 1.00 . A A . 2 SER OG 1 1 15 24575 1 1 3 SER C C -5.737 -19.188 -6.621 1.00 . A A . 3 SER C 1 1 15 24576 1 1 3 SER CA C -7.040 -19.785 -6.085 1.00 . A A . 3 SER CA 1 1 15 24577 1 1 3 SER CB C -8.146 -18.729 -6.081 1.00 . A A . 3 SER CB 1 1 15 24578 1 1 3 SER H H -5.935 -20.122 -4.352 1.00 . A A . 3 SER H 1 1 15 24579 1 1 3 SER HA H -7.351 -20.634 -6.694 1.00 . A A . 3 SER HA 1 1 15 24580 1 1 3 SER HB2 H -8.473 -18.549 -5.057 1.00 . A A . 3 SER HB2 1 1 15 24581 1 1 3 SER HB3 H -7.749 -17.786 -6.458 1.00 . A A . 3 SER HB3 1 1 15 24582 1 1 3 SER HG H -9.643 -19.981 -6.526 1.00 . A A . 3 SER HG 1 1 15 24583 1 1 3 SER N N -6.828 -20.326 -4.753 1.00 . A A . 3 SER N 1 1 15 24584 1 1 3 SER O O -5.093 -18.388 -5.945 1.00 . A A . 3 SER O 1 1 15 24585 1 1 3 SER OG O -9.264 -19.123 -6.873 1.00 . A A . 3 SER OG 1 1 15 24586 1 1 4 GLY C C -3.841 -19.939 -9.711 1.00 . A A . 4 GLY C 1 1 15 24587 1 1 4 GLY CA C -4.174 -19.116 -8.465 1.00 . A A . 4 GLY CA 1 1 15 24588 1 1 4 GLY H H -5.918 -20.252 -8.374 1.00 . A A . 4 GLY H 1 1 15 24589 1 1 4 GLY HA2 H -4.296 -18.068 -8.739 1.00 . A A . 4 GLY HA2 1 1 15 24590 1 1 4 GLY HA3 H -3.345 -19.167 -7.759 1.00 . A A . 4 GLY HA3 1 1 15 24591 1 1 4 GLY N N -5.388 -19.600 -7.831 1.00 . A A . 4 GLY N 1 1 15 24592 1 1 4 GLY O O -3.785 -21.166 -9.652 1.00 . A A . 4 GLY O 1 1 15 24593 1 1 5 SER C C -2.711 -18.860 -13.045 1.00 . A A . 5 SER C 1 1 15 24594 1 1 5 SER CA C -3.300 -19.879 -12.068 1.00 . A A . 5 SER CA 1 1 15 24595 1 1 5 SER CB C -4.533 -20.548 -12.678 1.00 . A A . 5 SER CB 1 1 15 24596 1 1 5 SER H H -3.674 -18.232 -10.849 1.00 . A A . 5 SER H 1 1 15 24597 1 1 5 SER HA H -2.562 -20.640 -11.817 1.00 . A A . 5 SER HA 1 1 15 24598 1 1 5 SER HB2 H -5.434 -20.108 -12.251 1.00 . A A . 5 SER HB2 1 1 15 24599 1 1 5 SER HB3 H -4.560 -20.351 -13.750 1.00 . A A . 5 SER HB3 1 1 15 24600 1 1 5 SER HG H -4.013 -22.418 -13.167 1.00 . A A . 5 SER HG 1 1 15 24601 1 1 5 SER N N -3.627 -19.230 -10.810 1.00 . A A . 5 SER N 1 1 15 24602 1 1 5 SER O O -3.224 -17.749 -13.174 1.00 . A A . 5 SER O 1 1 15 24603 1 1 5 SER OG O -4.542 -21.956 -12.455 1.00 . A A . 5 SER OG 1 1 15 24604 1 1 6 SER C C 0.131 -19.184 -15.388 1.00 . A A . 6 SER C 1 1 15 24605 1 1 6 SER CA C -0.977 -18.411 -14.670 1.00 . A A . 6 SER CA 1 1 15 24606 1 1 6 SER CB C -0.402 -17.168 -13.989 1.00 . A A . 6 SER CB 1 1 15 24607 1 1 6 SER H H -1.231 -20.179 -13.598 1.00 . A A . 6 SER H 1 1 15 24608 1 1 6 SER HA H -1.753 -18.113 -15.375 1.00 . A A . 6 SER HA 1 1 15 24609 1 1 6 SER HB2 H 0.148 -16.575 -14.721 1.00 . A A . 6 SER HB2 1 1 15 24610 1 1 6 SER HB3 H -1.218 -16.545 -13.623 1.00 . A A . 6 SER HB3 1 1 15 24611 1 1 6 SER HG H -0.009 -18.116 -12.271 1.00 . A A . 6 SER HG 1 1 15 24612 1 1 6 SER N N -1.642 -19.274 -13.709 1.00 . A A . 6 SER N 1 1 15 24613 1 1 6 SER O O 0.112 -19.311 -16.612 1.00 . A A . 6 SER O 1 1 15 24614 1 1 6 SER OG O 0.461 -17.503 -12.906 1.00 . A A . 6 SER OG 1 1 15 24615 1 1 7 GLY C C 3.332 -19.508 -15.549 1.00 . A A . 7 GLY C 1 1 15 24616 1 1 7 GLY CA C 2.185 -20.437 -15.142 1.00 . A A . 7 GLY CA 1 1 15 24617 1 1 7 GLY H H 1.079 -19.572 -13.603 1.00 . A A . 7 GLY H 1 1 15 24618 1 1 7 GLY HA2 H 2.539 -21.154 -14.401 1.00 . A A . 7 GLY HA2 1 1 15 24619 1 1 7 GLY HA3 H 1.852 -21.010 -16.007 1.00 . A A . 7 GLY HA3 1 1 15 24620 1 1 7 GLY N N 1.071 -19.680 -14.597 1.00 . A A . 7 GLY N 1 1 15 24621 1 1 7 GLY O O 3.099 -18.429 -16.090 1.00 . A A . 7 GLY O 1 1 15 24622 1 1 8 PRO C C 6.046 -19.248 -17.098 1.00 . A A . 8 PRO C 1 1 15 24623 1 1 8 PRO CA C 5.760 -19.199 -15.595 1.00 . A A . 8 PRO CA 1 1 15 24624 1 1 8 PRO CB C 6.875 -19.805 -14.758 1.00 . A A . 8 PRO CB 1 1 15 24625 1 1 8 PRO CD C 4.891 -21.249 -14.624 1.00 . A A . 8 PRO CD 1 1 15 24626 1 1 8 PRO CG C 6.384 -21.183 -14.345 1.00 . A A . 8 PRO CG 1 1 15 24627 1 1 8 PRO HA H 5.615 -18.234 -15.376 1.00 . A A . 8 PRO HA 1 1 15 24628 1 1 8 PRO HB2 H 7.799 -19.875 -15.331 1.00 . A A . 8 PRO HB2 1 1 15 24629 1 1 8 PRO HB3 H 7.087 -19.188 -13.885 1.00 . A A . 8 PRO HB3 1 1 15 24630 1 1 8 PRO HD2 H 4.646 -22.089 -15.274 1.00 . A A . 8 PRO HD2 1 1 15 24631 1 1 8 PRO HD3 H 4.322 -21.380 -13.704 1.00 . A A . 8 PRO HD3 1 1 15 24632 1 1 8 PRO HG2 H 6.911 -21.958 -14.901 1.00 . A A . 8 PRO HG2 1 1 15 24633 1 1 8 PRO HG3 H 6.582 -21.358 -13.288 1.00 . A A . 8 PRO HG3 1 1 15 24634 1 1 8 PRO N N 4.577 -19.975 -15.265 1.00 . A A . 8 PRO N 1 1 15 24635 1 1 8 PRO O O 5.327 -19.904 -17.849 1.00 . A A . 8 PRO O 1 1 15 24636 1 1 9 GLN C C 8.971 -18.141 -19.016 1.00 . A A . 9 GLN C 1 1 15 24637 1 1 9 GLN CA C 7.489 -18.501 -18.889 1.00 . A A . 9 GLN CA 1 1 15 24638 1 1 9 GLN CB C 6.616 -17.517 -19.671 1.00 . A A . 9 GLN CB 1 1 15 24639 1 1 9 GLN CD C 4.481 -17.280 -20.992 1.00 . A A . 9 GLN CD 1 1 15 24640 1 1 9 GLN CG C 5.538 -18.254 -20.468 1.00 . A A . 9 GLN CG 1 1 15 24641 1 1 9 GLN H H 7.679 -18.015 -16.873 1.00 . A A . 9 GLN H 1 1 15 24642 1 1 9 GLN HA H 7.320 -19.509 -19.270 1.00 . A A . 9 GLN HA 1 1 15 24643 1 1 9 GLN HB2 H 6.148 -16.815 -18.982 1.00 . A A . 9 GLN HB2 1 1 15 24644 1 1 9 GLN HB3 H 7.239 -16.932 -20.348 1.00 . A A . 9 GLN HB3 1 1 15 24645 1 1 9 GLN HE21 H 3.839 -17.028 -19.088 1.00 . A A . 9 GLN HE21 1 1 15 24646 1 1 9 GLN HE22 H 2.980 -16.118 -20.286 1.00 . A A . 9 GLN HE22 1 1 15 24647 1 1 9 GLN HG2 H 5.997 -18.782 -21.304 1.00 . A A . 9 GLN HG2 1 1 15 24648 1 1 9 GLN HG3 H 5.065 -19.006 -19.838 1.00 . A A . 9 GLN HG3 1 1 15 24649 1 1 9 GLN N N 7.099 -18.546 -17.490 1.00 . A A . 9 GLN N 1 1 15 24650 1 1 9 GLN NE2 N 3.702 -16.766 -20.044 1.00 . A A . 9 GLN NE2 1 1 15 24651 1 1 9 GLN O O 9.759 -18.919 -19.551 1.00 . A A . 9 GLN O 1 1 15 24652 1 1 9 GLN OE1 O 4.379 -17.012 -22.177 1.00 . A A . 9 GLN OE1 1 1 15 24653 1 1 10 LEU C C 11.038 -15.839 -17.227 1.00 . A A . 10 LEU C 1 1 15 24654 1 1 10 LEU CA C 10.677 -16.487 -18.565 1.00 . A A . 10 LEU CA 1 1 15 24655 1 1 10 LEU CB C 10.882 -15.566 -19.770 1.00 . A A . 10 LEU CB 1 1 15 24656 1 1 10 LEU CD1 C 9.725 -15.520 -22.010 1.00 . A A . 10 LEU CD1 1 1 15 24657 1 1 10 LEU CD2 C 12.137 -16.288 -21.835 1.00 . A A . 10 LEU CD2 1 1 15 24658 1 1 10 LEU CG C 10.772 -16.226 -21.146 1.00 . A A . 10 LEU CG 1 1 15 24659 1 1 10 LEU H H 8.657 -16.333 -18.082 1.00 . A A . 10 LEU H 1 1 15 24660 1 1 10 LEU HA H 11.317 -17.357 -18.712 1.00 . A A . 10 LEU HA 1 1 15 24661 1 1 10 LEU HB2 H 10.150 -14.761 -19.715 1.00 . A A . 10 LEU HB2 1 1 15 24662 1 1 10 LEU HB3 H 11.867 -15.106 -19.687 1.00 . A A . 10 LEU HB3 1 1 15 24663 1 1 10 LEU HD11 H 10.098 -15.430 -23.030 1.00 . A A . 10 LEU HD11 1 1 15 24664 1 1 10 LEU HD12 H 8.803 -16.101 -22.010 1.00 . A A . 10 LEU HD12 1 1 15 24665 1 1 10 LEU HD13 H 9.529 -14.527 -21.605 1.00 . A A . 10 LEU HD13 1 1 15 24666 1 1 10 LEU HD21 H 12.925 -16.198 -21.088 1.00 . A A . 10 LEU HD21 1 1 15 24667 1 1 10 LEU HD22 H 12.237 -17.240 -22.356 1.00 . A A . 10 LEU HD22 1 1 15 24668 1 1 10 LEU HD23 H 12.219 -15.470 -22.551 1.00 . A A . 10 LEU HD23 1 1 15 24669 1 1 10 LEU HG H 10.435 -17.253 -21.006 1.00 . A A . 10 LEU HG 1 1 15 24670 1 1 10 LEU N N 9.304 -16.960 -18.515 1.00 . A A . 10 LEU N 1 1 15 24671 1 1 10 LEU O O 10.214 -15.789 -16.315 1.00 . A A . 10 LEU O 1 1 15 24672 1 1 11 VAL C C 12.791 -13.204 -16.152 1.00 . A A . 11 VAL C 1 1 15 24673 1 1 11 VAL CA C 12.752 -14.718 -15.940 1.00 . A A . 11 VAL CA 1 1 15 24674 1 1 11 VAL CB C 14.108 -15.302 -15.541 1.00 . A A . 11 VAL CB 1 1 15 24675 1 1 11 VAL CG1 C 15.201 -14.867 -16.519 1.00 . A A . 11 VAL CG1 1 1 15 24676 1 1 11 VAL CG2 C 14.471 -14.915 -14.106 1.00 . A A . 11 VAL CG2 1 1 15 24677 1 1 11 VAL H H 12.936 -15.406 -17.897 1.00 . A A . 11 VAL H 1 1 15 24678 1 1 11 VAL HA H 12.041 -14.943 -15.145 1.00 . A A . 11 VAL HA 1 1 15 24679 1 1 11 VAL HB H 14.032 -16.388 -15.585 1.00 . A A . 11 VAL HB 1 1 15 24680 1 1 11 VAL HG11 H 14.746 -14.365 -17.373 1.00 . A A . 11 VAL HG11 1 1 15 24681 1 1 11 VAL HG12 H 15.886 -14.183 -16.018 1.00 . A A . 11 VAL HG12 1 1 15 24682 1 1 11 VAL HG13 H 15.751 -15.743 -16.863 1.00 . A A . 11 VAL HG13 1 1 15 24683 1 1 11 VAL HG21 H 14.676 -13.846 -14.059 1.00 . A A . 11 VAL HG21 1 1 15 24684 1 1 11 VAL HG22 H 13.639 -15.155 -13.443 1.00 . A A . 11 VAL HG22 1 1 15 24685 1 1 11 VAL HG23 H 15.356 -15.469 -13.792 1.00 . A A . 11 VAL HG23 1 1 15 24686 1 1 11 VAL N N 12.271 -15.361 -17.151 1.00 . A A . 11 VAL N 1 1 15 24687 1 1 11 VAL O O 12.732 -12.730 -17.286 1.00 . A A . 11 VAL O 1 1 15 24688 1 1 12 ARG C C 14.321 -10.565 -15.554 1.00 . A A . 12 ARG C 1 1 15 24689 1 1 12 ARG CA C 12.940 -11.034 -15.093 1.00 . A A . 12 ARG CA 1 1 15 24690 1 1 12 ARG CB C 12.632 -10.425 -13.724 1.00 . A A . 12 ARG CB 1 1 15 24691 1 1 12 ARG CD C 10.478 -9.799 -12.573 1.00 . A A . 12 ARG CD 1 1 15 24692 1 1 12 ARG CG C 11.296 -10.938 -13.183 1.00 . A A . 12 ARG CG 1 1 15 24693 1 1 12 ARG CZ C 9.131 -7.897 -13.456 1.00 . A A . 12 ARG CZ 1 1 15 24694 1 1 12 ARG H H 12.939 -12.878 -14.125 1.00 . A A . 12 ARG H 1 1 15 24695 1 1 12 ARG HA H 12.170 -10.754 -15.813 1.00 . A A . 12 ARG HA 1 1 15 24696 1 1 12 ARG HB2 H 13.431 -10.672 -13.024 1.00 . A A . 12 ARG HB2 1 1 15 24697 1 1 12 ARG HB3 H 12.603 -9.338 -13.803 1.00 . A A . 12 ARG HB3 1 1 15 24698 1 1 12 ARG HD2 H 9.610 -10.202 -12.051 1.00 . A A . 12 ARG HD2 1 1 15 24699 1 1 12 ARG HD3 H 11.075 -9.266 -11.833 1.00 . A A . 12 ARG HD3 1 1 15 24700 1 1 12 ARG HE H 10.447 -8.964 -14.543 1.00 . A A . 12 ARG HE 1 1 15 24701 1 1 12 ARG HG2 H 10.730 -11.407 -13.988 1.00 . A A . 12 ARG HG2 1 1 15 24702 1 1 12 ARG HG3 H 11.475 -11.706 -12.430 1.00 . A A . 12 ARG HG3 1 1 15 24703 1 1 12 ARG HH11 H 8.810 -8.325 -11.494 1.00 . A A . 12 ARG HH11 1 1 15 24704 1 1 12 ARG HH12 H 7.881 -7.005 -12.122 1.00 . A A . 12 ARG HH12 1 1 15 24705 1 1 12 ARG HH21 H 9.221 -7.223 -15.373 1.00 . A A . 12 ARG HH21 1 1 15 24706 1 1 12 ARG HH22 H 8.117 -6.374 -14.343 1.00 . A A . 12 ARG HH22 1 1 15 24707 1 1 12 ARG N N 12.891 -12.485 -15.043 1.00 . A A . 12 ARG N 1 1 15 24708 1 1 12 ARG NE N 10.039 -8.865 -13.635 1.00 . A A . 12 ARG NE 1 1 15 24709 1 1 12 ARG NH1 N 8.559 -7.728 -12.256 1.00 . A A . 12 ARG NH1 1 1 15 24710 1 1 12 ARG NH2 N 8.794 -7.097 -14.477 1.00 . A A . 12 ARG NH2 1 1 15 24711 1 1 12 ARG O O 15.220 -11.378 -15.761 1.00 . A A . 12 ARG O 1 1 15 24712 1 1 13 THR C C 16.131 -7.554 -15.174 1.00 . A A . 13 THR C 1 1 15 24713 1 1 13 THR CA C 15.704 -8.667 -16.133 1.00 . A A . 13 THR CA 1 1 15 24714 1 1 13 THR CB C 15.531 -8.191 -17.577 1.00 . A A . 13 THR CB 1 1 15 24715 1 1 13 THR CG2 C 15.033 -9.301 -18.504 1.00 . A A . 13 THR CG2 1 1 15 24716 1 1 13 THR H H 13.711 -8.599 -15.530 1.00 . A A . 13 THR H 1 1 15 24717 1 1 13 THR HA H 16.475 -9.436 -16.094 1.00 . A A . 13 THR HA 1 1 15 24718 1 1 13 THR HB H 16.455 -7.753 -17.956 1.00 . A A . 13 THR HB 1 1 15 24719 1 1 13 THR HG1 H 14.652 -6.535 -16.876 1.00 . A A . 13 THR HG1 1 1 15 24720 1 1 13 THR HG21 H 13.989 -9.521 -18.279 1.00 . A A . 13 THR HG21 1 1 15 24721 1 1 13 THR HG22 H 15.120 -8.976 -19.541 1.00 . A A . 13 THR HG22 1 1 15 24722 1 1 13 THR HG23 H 15.633 -10.198 -18.353 1.00 . A A . 13 THR HG23 1 1 15 24723 1 1 13 THR N N 14.447 -9.254 -15.701 1.00 . A A . 13 THR N 1 1 15 24724 1 1 13 THR O O 15.576 -7.423 -14.084 1.00 . A A . 13 THR O 1 1 15 24725 1 1 13 THR OG1 O 14.441 -7.276 -17.513 1.00 . A A . 13 THR OG1 1 1 15 24726 1 1 14 HIS C C 16.478 -4.725 -14.468 1.00 . A A . 14 HIS C 1 1 15 24727 1 1 14 HIS CA C 17.621 -5.684 -14.808 1.00 . A A . 14 HIS CA 1 1 15 24728 1 1 14 HIS CB C 18.789 -4.989 -15.510 1.00 . A A . 14 HIS CB 1 1 15 24729 1 1 14 HIS CD2 C 20.727 -5.200 -13.769 1.00 . A A . 14 HIS CD2 1 1 15 24730 1 1 14 HIS CE1 C 21.148 -3.069 -13.511 1.00 . A A . 14 HIS CE1 1 1 15 24731 1 1 14 HIS CG C 19.870 -4.507 -14.572 1.00 . A A . 14 HIS CG 1 1 15 24732 1 1 14 HIS H H 17.559 -6.895 -16.502 1.00 . A A . 14 HIS H 1 1 15 24733 1 1 14 HIS HA H 18.001 -6.124 -13.885 1.00 . A A . 14 HIS HA 1 1 15 24734 1 1 14 HIS HB2 H 19.228 -5.679 -16.231 1.00 . A A . 14 HIS HB2 1 1 15 24735 1 1 14 HIS HB3 H 18.406 -4.139 -16.074 1.00 . A A . 14 HIS HB3 1 1 15 24736 1 1 14 HIS HD1 H 19.700 -2.402 -14.839 1.00 . A A . 14 HIS HD1 1 1 15 24737 1 1 14 HIS HD2 H 20.770 -6.285 -13.669 1.00 . A A . 14 HIS HD2 1 1 15 24738 1 1 14 HIS HE1 H 21.601 -2.143 -13.157 1.00 . A A . 14 HIS HE1 1 1 15 24739 1 1 14 HIS N N 17.113 -6.781 -15.614 1.00 . A A . 14 HIS N 1 1 15 24740 1 1 14 HIS ND1 N 20.159 -3.167 -14.387 1.00 . A A . 14 HIS ND1 1 1 15 24741 1 1 14 HIS NE2 N 21.499 -4.330 -13.129 1.00 . A A . 14 HIS NE2 1 1 15 24742 1 1 14 HIS O O 15.337 -4.946 -14.871 1.00 . A A . 14 HIS O 1 1 15 24743 1 1 15 GLU C C 16.475 -1.663 -12.389 1.00 . A A . 15 GLU C 1 1 15 24744 1 1 15 GLU CA C 15.841 -2.687 -13.332 1.00 . A A . 15 GLU CA 1 1 15 24745 1 1 15 GLU CB C 14.624 -3.349 -12.684 1.00 . A A . 15 GLU CB 1 1 15 24746 1 1 15 GLU CD C 12.129 -3.049 -12.891 1.00 . A A . 15 GLU CD 1 1 15 24747 1 1 15 GLU CG C 13.429 -3.353 -13.639 1.00 . A A . 15 GLU CG 1 1 15 24748 1 1 15 GLU H H 17.754 -3.509 -13.406 1.00 . A A . 15 GLU H 1 1 15 24749 1 1 15 GLU HA H 15.533 -2.199 -14.256 1.00 . A A . 15 GLU HA 1 1 15 24750 1 1 15 GLU HB2 H 14.870 -4.373 -12.400 1.00 . A A . 15 GLU HB2 1 1 15 24751 1 1 15 GLU HB3 H 14.361 -2.819 -11.768 1.00 . A A . 15 GLU HB3 1 1 15 24752 1 1 15 GLU HG2 H 13.583 -2.612 -14.423 1.00 . A A . 15 GLU HG2 1 1 15 24753 1 1 15 GLU HG3 H 13.352 -4.324 -14.128 1.00 . A A . 15 GLU HG3 1 1 15 24754 1 1 15 GLU N N 16.824 -3.681 -13.730 1.00 . A A . 15 GLU N 1 1 15 24755 1 1 15 GLU O O 16.620 -1.919 -11.194 1.00 . A A . 15 GLU O 1 1 15 24756 1 1 15 GLU OE1 O 11.726 -3.911 -12.080 1.00 . A A . 15 GLU OE1 1 1 15 24757 1 1 15 GLU OE2 O 11.567 -1.962 -13.148 1.00 . A A . 15 GLU OE2 1 1 15 24758 1 1 16 ASP C C 16.659 0.748 -10.893 1.00 . A A . 16 ASP C 1 1 15 24759 1 1 16 ASP CA C 17.451 0.541 -12.186 1.00 . A A . 16 ASP CA 1 1 15 24760 1 1 16 ASP CB C 17.444 1.861 -12.960 1.00 . A A . 16 ASP CB 1 1 15 24761 1 1 16 ASP CG C 18.668 2.750 -12.734 1.00 . A A . 16 ASP CG 1 1 15 24762 1 1 16 ASP H H 16.715 -0.323 -13.933 1.00 . A A . 16 ASP H 1 1 15 24763 1 1 16 ASP HA H 18.472 0.208 -12.001 1.00 . A A . 16 ASP HA 1 1 15 24764 1 1 16 ASP HB2 H 17.366 1.639 -14.025 1.00 . A A . 16 ASP HB2 1 1 15 24765 1 1 16 ASP HB3 H 16.551 2.422 -12.685 1.00 . A A . 16 ASP HB3 1 1 15 24766 1 1 16 ASP N N 16.836 -0.523 -12.961 1.00 . A A . 16 ASP N 1 1 15 24767 1 1 16 ASP O O 17.242 0.894 -9.820 1.00 . A A . 16 ASP O 1 1 15 24768 1 1 16 ASP OD1 O 19.205 2.701 -11.606 1.00 . A A . 16 ASP OD1 1 1 15 24769 1 1 16 ASP OD2 O 19.041 3.458 -13.694 1.00 . A A . 16 ASP OD2 1 1 15 24770 1 1 17 VAL C C 14.496 -0.317 -9.023 1.00 . A A . 17 VAL C 1 1 15 24771 1 1 17 VAL CA C 14.464 0.940 -9.895 1.00 . A A . 17 VAL CA 1 1 15 24772 1 1 17 VAL CB C 13.056 1.302 -10.370 1.00 . A A . 17 VAL CB 1 1 15 24773 1 1 17 VAL CG1 C 12.950 2.796 -10.682 1.00 . A A . 17 VAL CG1 1 1 15 24774 1 1 17 VAL CG2 C 12.652 0.459 -11.582 1.00 . A A . 17 VAL CG2 1 1 15 24775 1 1 17 VAL H H 14.875 0.633 -11.914 1.00 . A A . 17 VAL H 1 1 15 24776 1 1 17 VAL HA H 14.851 1.778 -9.316 1.00 . A A . 17 VAL HA 1 1 15 24777 1 1 17 VAL HB H 12.361 1.078 -9.561 1.00 . A A . 17 VAL HB 1 1 15 24778 1 1 17 VAL HG11 H 12.627 3.331 -9.789 1.00 . A A . 17 VAL HG11 1 1 15 24779 1 1 17 VAL HG12 H 13.923 3.171 -10.999 1.00 . A A . 17 VAL HG12 1 1 15 24780 1 1 17 VAL HG13 H 12.223 2.950 -11.480 1.00 . A A . 17 VAL HG13 1 1 15 24781 1 1 17 VAL HG21 H 11.565 0.421 -11.652 1.00 . A A . 17 VAL HG21 1 1 15 24782 1 1 17 VAL HG22 H 13.059 0.908 -12.488 1.00 . A A . 17 VAL HG22 1 1 15 24783 1 1 17 VAL HG23 H 13.045 -0.551 -11.469 1.00 . A A . 17 VAL HG23 1 1 15 24784 1 1 17 VAL N N 15.342 0.753 -11.038 1.00 . A A . 17 VAL N 1 1 15 24785 1 1 17 VAL O O 14.985 -1.362 -9.450 1.00 . A A . 17 VAL O 1 1 15 24786 1 1 18 PRO C C 12.835 -2.291 -7.239 1.00 . A A . 18 PRO C 1 1 15 24787 1 1 18 PRO CA C 13.916 -1.282 -6.848 1.00 . A A . 18 PRO CA 1 1 15 24788 1 1 18 PRO CB C 13.669 -0.644 -5.491 1.00 . A A . 18 PRO CB 1 1 15 24789 1 1 18 PRO CD C 13.366 1.051 -7.244 1.00 . A A . 18 PRO CD 1 1 15 24790 1 1 18 PRO CG C 13.117 0.744 -5.776 1.00 . A A . 18 PRO CG 1 1 15 24791 1 1 18 PRO HA H 14.780 -1.784 -6.870 1.00 . A A . 18 PRO HA 1 1 15 24792 1 1 18 PRO HB2 H 12.963 -1.232 -4.905 1.00 . A A . 18 PRO HB2 1 1 15 24793 1 1 18 PRO HB3 H 14.592 -0.586 -4.913 1.00 . A A . 18 PRO HB3 1 1 15 24794 1 1 18 PRO HD2 H 12.439 1.305 -7.757 1.00 . A A . 18 PRO HD2 1 1 15 24795 1 1 18 PRO HD3 H 14.039 1.900 -7.362 1.00 . A A . 18 PRO HD3 1 1 15 24796 1 1 18 PRO HG2 H 12.051 0.784 -5.552 1.00 . A A . 18 PRO HG2 1 1 15 24797 1 1 18 PRO HG3 H 13.604 1.486 -5.143 1.00 . A A . 18 PRO HG3 1 1 15 24798 1 1 18 PRO N N 13.954 -0.171 -7.784 1.00 . A A . 18 PRO N 1 1 15 24799 1 1 18 PRO O O 12.117 -2.090 -8.218 1.00 . A A . 18 PRO O 1 1 15 24800 1 1 19 GLY C C 10.640 -4.345 -5.678 1.00 . A A . 19 GLY C 1 1 15 24801 1 1 19 GLY CA C 11.771 -4.397 -6.707 1.00 . A A . 19 GLY CA 1 1 15 24802 1 1 19 GLY H H 13.340 -3.512 -5.661 1.00 . A A . 19 GLY H 1 1 15 24803 1 1 19 GLY HA2 H 11.361 -4.280 -7.710 1.00 . A A . 19 GLY HA2 1 1 15 24804 1 1 19 GLY HA3 H 12.255 -5.373 -6.672 1.00 . A A . 19 GLY HA3 1 1 15 24805 1 1 19 GLY N N 12.752 -3.356 -6.455 1.00 . A A . 19 GLY N 1 1 15 24806 1 1 19 GLY O O 10.345 -3.286 -5.127 1.00 . A A . 19 GLY O 1 1 15 24807 1 1 20 PRO C C 9.449 -5.582 -3.053 1.00 . A A . 20 PRO C 1 1 15 24808 1 1 20 PRO CA C 8.929 -5.634 -4.491 1.00 . A A . 20 PRO CA 1 1 15 24809 1 1 20 PRO CB C 8.235 -6.944 -4.824 1.00 . A A . 20 PRO CB 1 1 15 24810 1 1 20 PRO CD C 10.344 -6.809 -6.077 1.00 . A A . 20 PRO CD 1 1 15 24811 1 1 20 PRO CG C 9.234 -7.750 -5.638 1.00 . A A . 20 PRO CG 1 1 15 24812 1 1 20 PRO HA H 8.312 -4.853 -4.587 1.00 . A A . 20 PRO HA 1 1 15 24813 1 1 20 PRO HB2 H 7.951 -7.477 -3.917 1.00 . A A . 20 PRO HB2 1 1 15 24814 1 1 20 PRO HB3 H 7.321 -6.769 -5.391 1.00 . A A . 20 PRO HB3 1 1 15 24815 1 1 20 PRO HD2 H 11.321 -7.173 -5.759 1.00 . A A . 20 PRO HD2 1 1 15 24816 1 1 20 PRO HD3 H 10.377 -6.715 -7.162 1.00 . A A . 20 PRO HD3 1 1 15 24817 1 1 20 PRO HG2 H 9.640 -8.568 -5.043 1.00 . A A . 20 PRO HG2 1 1 15 24818 1 1 20 PRO HG3 H 8.748 -8.197 -6.505 1.00 . A A . 20 PRO HG3 1 1 15 24819 1 1 20 PRO N N 10.021 -5.534 -5.444 1.00 . A A . 20 PRO N 1 1 15 24820 1 1 20 PRO O O 10.447 -6.223 -2.726 1.00 . A A . 20 PRO O 1 1 15 24821 1 1 21 VAL C C 9.069 -6.034 -0.152 1.00 . A A . 21 VAL C 1 1 15 24822 1 1 21 VAL CA C 9.129 -4.667 -0.837 1.00 . A A . 21 VAL CA 1 1 15 24823 1 1 21 VAL CB C 8.243 -3.620 -0.159 1.00 . A A . 21 VAL CB 1 1 15 24824 1 1 21 VAL CG1 C 8.710 -2.203 -0.499 1.00 . A A . 21 VAL CG1 1 1 15 24825 1 1 21 VAL CG2 C 6.773 -3.819 -0.537 1.00 . A A . 21 VAL CG2 1 1 15 24826 1 1 21 VAL H H 7.940 -4.293 -2.506 1.00 . A A . 21 VAL H 1 1 15 24827 1 1 21 VAL HA H 10.157 -4.306 -0.811 1.00 . A A . 21 VAL HA 1 1 15 24828 1 1 21 VAL HB H 8.332 -3.753 0.919 1.00 . A A . 21 VAL HB 1 1 15 24829 1 1 21 VAL HG11 H 9.786 -2.129 -0.344 1.00 . A A . 21 VAL HG11 1 1 15 24830 1 1 21 VAL HG12 H 8.477 -1.984 -1.541 1.00 . A A . 21 VAL HG12 1 1 15 24831 1 1 21 VAL HG13 H 8.199 -1.488 0.146 1.00 . A A . 21 VAL HG13 1 1 15 24832 1 1 21 VAL HG21 H 6.144 -3.612 0.328 1.00 . A A . 21 VAL HG21 1 1 15 24833 1 1 21 VAL HG22 H 6.512 -3.138 -1.348 1.00 . A A . 21 VAL HG22 1 1 15 24834 1 1 21 VAL HG23 H 6.618 -4.847 -0.862 1.00 . A A . 21 VAL HG23 1 1 15 24835 1 1 21 VAL N N 8.750 -4.811 -2.232 1.00 . A A . 21 VAL N 1 1 15 24836 1 1 21 VAL O O 8.733 -7.034 -0.784 1.00 . A A . 21 VAL O 1 1 15 24837 1 1 22 GLY C C 8.103 -8.053 1.662 1.00 . A A . 22 GLY C 1 1 15 24838 1 1 22 GLY CA C 9.389 -7.261 1.907 1.00 . A A . 22 GLY CA 1 1 15 24839 1 1 22 GLY H H 9.673 -5.215 1.637 1.00 . A A . 22 GLY H 1 1 15 24840 1 1 22 GLY HA2 H 10.252 -7.872 1.642 1.00 . A A . 22 GLY HA2 1 1 15 24841 1 1 22 GLY HA3 H 9.479 -7.025 2.968 1.00 . A A . 22 GLY HA3 1 1 15 24842 1 1 22 GLY N N 9.401 -6.033 1.130 1.00 . A A . 22 GLY N 1 1 15 24843 1 1 22 GLY O O 8.026 -8.843 0.723 1.00 . A A . 22 GLY O 1 1 15 24844 1 1 23 HIS C C 4.737 -7.593 2.960 1.00 . A A . 23 HIS C 1 1 15 24845 1 1 23 HIS CA C 5.846 -8.493 2.412 1.00 . A A . 23 HIS CA 1 1 15 24846 1 1 23 HIS CB C 5.896 -9.859 3.100 1.00 . A A . 23 HIS CB 1 1 15 24847 1 1 23 HIS CD2 C 6.337 -9.644 5.667 1.00 . A A . 23 HIS CD2 1 1 15 24848 1 1 23 HIS CE1 C 4.277 -9.892 6.359 1.00 . A A . 23 HIS CE1 1 1 15 24849 1 1 23 HIS CG C 5.548 -9.820 4.569 1.00 . A A . 23 HIS CG 1 1 15 24850 1 1 23 HIS H H 7.196 -7.168 3.284 1.00 . A A . 23 HIS H 1 1 15 24851 1 1 23 HIS HA H 5.673 -8.662 1.349 1.00 . A A . 23 HIS HA 1 1 15 24852 1 1 23 HIS HB2 H 5.208 -10.535 2.592 1.00 . A A . 23 HIS HB2 1 1 15 24853 1 1 23 HIS HB3 H 6.896 -10.276 2.985 1.00 . A A . 23 HIS HB3 1 1 15 24854 1 1 23 HIS HD1 H 3.442 -10.122 4.474 1.00 . A A . 23 HIS HD1 1 1 15 24855 1 1 23 HIS HD2 H 7.417 -9.494 5.659 1.00 . A A . 23 HIS HD2 1 1 15 24856 1 1 23 HIS HE1 H 3.414 -9.974 7.021 1.00 . A A . 23 HIS HE1 1 1 15 24857 1 1 23 HIS N N 7.125 -7.812 2.523 1.00 . A A . 23 HIS N 1 1 15 24858 1 1 23 HIS ND1 N 4.255 -9.974 5.037 1.00 . A A . 23 HIS ND1 1 1 15 24859 1 1 23 HIS NE2 N 5.568 -9.687 6.748 1.00 . A A . 23 HIS NE2 1 1 15 24860 1 1 23 HIS O O 4.796 -7.159 4.109 1.00 . A A . 23 HIS O 1 1 15 24861 1 1 24 LEU C C 1.996 -7.057 3.775 1.00 . A A . 24 LEU C 1 1 15 24862 1 1 24 LEU CA C 2.629 -6.501 2.497 1.00 . A A . 24 LEU CA 1 1 15 24863 1 1 24 LEU CB C 1.644 -6.356 1.335 1.00 . A A . 24 LEU CB 1 1 15 24864 1 1 24 LEU CD1 C 0.867 -3.962 1.486 1.00 . A A . 24 LEU CD1 1 1 15 24865 1 1 24 LEU CD2 C 3.036 -4.526 0.299 1.00 . A A . 24 LEU CD2 1 1 15 24866 1 1 24 LEU CG C 1.620 -4.992 0.643 1.00 . A A . 24 LEU CG 1 1 15 24867 1 1 24 LEU H H 3.710 -7.698 1.179 1.00 . A A . 24 LEU H 1 1 15 24868 1 1 24 LEU HA H 3.023 -5.507 2.711 1.00 . A A . 24 LEU HA 1 1 15 24869 1 1 24 LEU HB2 H 1.878 -7.116 0.590 1.00 . A A . 24 LEU HB2 1 1 15 24870 1 1 24 LEU HB3 H 0.642 -6.571 1.706 1.00 . A A . 24 LEU HB3 1 1 15 24871 1 1 24 LEU HD11 H 1.582 -3.337 2.021 1.00 . A A . 24 LEU HD11 1 1 15 24872 1 1 24 LEU HD12 H 0.254 -3.338 0.836 1.00 . A A . 24 LEU HD12 1 1 15 24873 1 1 24 LEU HD13 H 0.227 -4.477 2.203 1.00 . A A . 24 LEU HD13 1 1 15 24874 1 1 24 LEU HD21 H 3.308 -3.686 0.938 1.00 . A A . 24 LEU HD21 1 1 15 24875 1 1 24 LEU HD22 H 3.737 -5.346 0.460 1.00 . A A . 24 LEU HD22 1 1 15 24876 1 1 24 LEU HD23 H 3.074 -4.216 -0.745 1.00 . A A . 24 LEU HD23 1 1 15 24877 1 1 24 LEU HG H 1.079 -5.096 -0.298 1.00 . A A . 24 LEU HG 1 1 15 24878 1 1 24 LEU N N 3.751 -7.341 2.112 1.00 . A A . 24 LEU N 1 1 15 24879 1 1 24 LEU O O 1.756 -8.258 3.881 1.00 . A A . 24 LEU O 1 1 15 24880 1 1 25 SER C C 0.128 -5.484 6.419 1.00 . A A . 25 SER C 1 1 15 24881 1 1 25 SER CA C 1.143 -6.541 5.978 1.00 . A A . 25 SER CA 1 1 15 24882 1 1 25 SER CB C 2.210 -6.735 7.057 1.00 . A A . 25 SER CB 1 1 15 24883 1 1 25 SER H H 1.942 -5.180 4.618 1.00 . A A . 25 SER H 1 1 15 24884 1 1 25 SER HA H 0.646 -7.491 5.784 1.00 . A A . 25 SER HA 1 1 15 24885 1 1 25 SER HB2 H 3.131 -7.090 6.596 1.00 . A A . 25 SER HB2 1 1 15 24886 1 1 25 SER HB3 H 2.435 -5.775 7.522 1.00 . A A . 25 SER HB3 1 1 15 24887 1 1 25 SER HG H 0.982 -8.156 7.750 1.00 . A A . 25 SER HG 1 1 15 24888 1 1 25 SER N N 1.743 -6.155 4.712 1.00 . A A . 25 SER N 1 1 15 24889 1 1 25 SER O O 0.083 -4.389 5.859 1.00 . A A . 25 SER O 1 1 15 24890 1 1 25 SER OG O 1.794 -7.660 8.058 1.00 . A A . 25 SER OG 1 1 15 24891 1 1 26 PHE C C -1.972 -5.248 9.411 1.00 . A A . 26 PHE C 1 1 15 24892 1 1 26 PHE CA C -1.672 -4.945 7.941 1.00 . A A . 26 PHE CA 1 1 15 24893 1 1 26 PHE CB C -2.942 -5.170 7.117 1.00 . A A . 26 PHE CB 1 1 15 24894 1 1 26 PHE CD1 C -2.753 -3.683 5.111 1.00 . A A . 26 PHE CD1 1 1 15 24895 1 1 26 PHE CD2 C -2.595 -6.010 4.784 1.00 . A A . 26 PHE CD2 1 1 15 24896 1 1 26 PHE CE1 C -2.581 -3.475 3.717 1.00 . A A . 26 PHE CE1 1 1 15 24897 1 1 26 PHE CE2 C -2.422 -5.803 3.390 1.00 . A A . 26 PHE CE2 1 1 15 24898 1 1 26 PHE CG C -2.756 -4.946 5.615 1.00 . A A . 26 PHE CG 1 1 15 24899 1 1 26 PHE CZ C -2.419 -4.540 2.886 1.00 . A A . 26 PHE CZ 1 1 15 24900 1 1 26 PHE H H -0.618 -6.740 7.869 1.00 . A A . 26 PHE H 1 1 15 24901 1 1 26 PHE HA H -1.278 -3.933 7.854 1.00 . A A . 26 PHE HA 1 1 15 24902 1 1 26 PHE HB2 H -3.294 -6.188 7.282 1.00 . A A . 26 PHE HB2 1 1 15 24903 1 1 26 PHE HB3 H -3.721 -4.500 7.480 1.00 . A A . 26 PHE HB3 1 1 15 24904 1 1 26 PHE HD1 H -2.882 -2.830 5.777 1.00 . A A . 26 PHE HD1 1 1 15 24905 1 1 26 PHE HD2 H -2.597 -7.023 5.188 1.00 . A A . 26 PHE HD2 1 1 15 24906 1 1 26 PHE HE1 H -2.578 -2.463 3.313 1.00 . A A . 26 PHE HE1 1 1 15 24907 1 1 26 PHE HE2 H -2.293 -6.656 2.724 1.00 . A A . 26 PHE HE2 1 1 15 24908 1 1 26 PHE HZ H -2.287 -4.380 1.815 1.00 . A A . 26 PHE HZ 1 1 15 24909 1 1 26 PHE N N -0.661 -5.848 7.419 1.00 . A A . 26 PHE N 1 1 15 24910 1 1 26 PHE O O -1.697 -6.347 9.890 1.00 . A A . 26 PHE O 1 1 15 24911 1 1 27 SER C C -3.855 -3.306 11.907 1.00 . A A . 27 SER C 1 1 15 24912 1 1 27 SER CA C -2.872 -4.401 11.490 1.00 . A A . 27 SER CA 1 1 15 24913 1 1 27 SER CB C -1.619 -4.353 12.367 1.00 . A A . 27 SER CB 1 1 15 24914 1 1 27 SER H H -2.752 -3.364 9.688 1.00 . A A . 27 SER H 1 1 15 24915 1 1 27 SER HA H -3.335 -5.384 11.573 1.00 . A A . 27 SER HA 1 1 15 24916 1 1 27 SER HB2 H -1.056 -3.446 12.146 1.00 . A A . 27 SER HB2 1 1 15 24917 1 1 27 SER HB3 H -1.913 -4.298 13.416 1.00 . A A . 27 SER HB3 1 1 15 24918 1 1 27 SER HG H -1.071 -6.235 12.771 1.00 . A A . 27 SER HG 1 1 15 24919 1 1 27 SER N N -2.532 -4.254 10.085 1.00 . A A . 27 SER N 1 1 15 24920 1 1 27 SER O O -3.853 -2.215 11.339 1.00 . A A . 27 SER O 1 1 15 24921 1 1 27 SER OG O -0.784 -5.490 12.169 1.00 . A A . 27 SER OG 1 1 15 24922 1 1 28 GLU C C -6.652 -2.327 12.292 1.00 . A A . 28 GLU C 1 1 15 24923 1 1 28 GLU CA C -5.659 -2.693 13.397 1.00 . A A . 28 GLU CA 1 1 15 24924 1 1 28 GLU CB C -4.985 -1.443 13.965 1.00 . A A . 28 GLU CB 1 1 15 24925 1 1 28 GLU CD C -5.019 -1.031 16.453 1.00 . A A . 28 GLU CD 1 1 15 24926 1 1 28 GLU CG C -4.306 -1.745 15.303 1.00 . A A . 28 GLU CG 1 1 15 24927 1 1 28 GLU H H -4.668 -4.525 13.354 1.00 . A A . 28 GLU H 1 1 15 24928 1 1 28 GLU HA H -6.177 -3.216 14.201 1.00 . A A . 28 GLU HA 1 1 15 24929 1 1 28 GLU HB2 H -4.247 -1.069 13.255 1.00 . A A . 28 GLU HB2 1 1 15 24930 1 1 28 GLU HB3 H -5.726 -0.654 14.099 1.00 . A A . 28 GLU HB3 1 1 15 24931 1 1 28 GLU HG2 H -4.308 -2.820 15.481 1.00 . A A . 28 GLU HG2 1 1 15 24932 1 1 28 GLU HG3 H -3.263 -1.430 15.265 1.00 . A A . 28 GLU HG3 1 1 15 24933 1 1 28 GLU N N -4.672 -3.635 12.897 1.00 . A A . 28 GLU N 1 1 15 24934 1 1 28 GLU O O -6.886 -1.148 12.029 1.00 . A A . 28 GLU O 1 1 15 24935 1 1 28 GLU OE1 O -6.254 -0.872 16.344 1.00 . A A . 28 GLU OE1 1 1 15 24936 1 1 28 GLU OE2 O -4.313 -0.660 17.415 1.00 . A A . 28 GLU OE2 1 1 15 24937 1 1 29 ILE C C -9.554 -2.912 11.207 1.00 . A A . 29 ILE C 1 1 15 24938 1 1 29 ILE CA C -8.170 -3.160 10.604 1.00 . A A . 29 ILE CA 1 1 15 24939 1 1 29 ILE CB C -8.128 -4.333 9.622 1.00 . A A . 29 ILE CB 1 1 15 24940 1 1 29 ILE CD1 C -6.590 -5.412 7.940 1.00 . A A . 29 ILE CD1 1 1 15 24941 1 1 29 ILE CG1 C -6.685 -4.735 9.309 1.00 . A A . 29 ILE CG1 1 1 15 24942 1 1 29 ILE CG2 C -8.923 -4.015 8.354 1.00 . A A . 29 ILE CG2 1 1 15 24943 1 1 29 ILE H H -7.012 -4.314 11.895 1.00 . A A . 29 ILE H 1 1 15 24944 1 1 29 ILE HA H -7.867 -2.269 10.054 1.00 . A A . 29 ILE HA 1 1 15 24945 1 1 29 ILE HB H -8.606 -5.191 10.095 1.00 . A A . 29 ILE HB 1 1 15 24946 1 1 29 ILE HD11 H -5.629 -5.919 7.852 1.00 . A A . 29 ILE HD11 1 1 15 24947 1 1 29 ILE HD12 H -7.395 -6.140 7.838 1.00 . A A . 29 ILE HD12 1 1 15 24948 1 1 29 ILE HD13 H -6.677 -4.660 7.156 1.00 . A A . 29 ILE HD13 1 1 15 24949 1 1 29 ILE HG12 H -6.046 -3.852 9.327 1.00 . A A . 29 ILE HG12 1 1 15 24950 1 1 29 ILE HG13 H -6.317 -5.411 10.080 1.00 . A A . 29 ILE HG13 1 1 15 24951 1 1 29 ILE HG21 H -9.350 -4.934 7.953 1.00 . A A . 29 ILE HG21 1 1 15 24952 1 1 29 ILE HG22 H -9.724 -3.316 8.593 1.00 . A A . 29 ILE HG22 1 1 15 24953 1 1 29 ILE HG23 H -8.260 -3.568 7.613 1.00 . A A . 29 ILE HG23 1 1 15 24954 1 1 29 ILE N N -7.208 -3.359 11.675 1.00 . A A . 29 ILE N 1 1 15 24955 1 1 29 ILE O O -9.947 -3.579 12.163 1.00 . A A . 29 ILE O 1 1 15 24956 1 1 30 LEU C C -12.613 -1.989 10.022 1.00 . A A . 30 LEU C 1 1 15 24957 1 1 30 LEU CA C -11.587 -1.607 11.091 1.00 . A A . 30 LEU CA 1 1 15 24958 1 1 30 LEU CB C -11.646 -0.134 11.501 1.00 . A A . 30 LEU CB 1 1 15 24959 1 1 30 LEU CD1 C -11.186 -0.602 13.936 1.00 . A A . 30 LEU CD1 1 1 15 24960 1 1 30 LEU CD2 C -9.317 0.189 12.414 1.00 . A A . 30 LEU CD2 1 1 15 24961 1 1 30 LEU CG C -10.814 0.255 12.725 1.00 . A A . 30 LEU CG 1 1 15 24962 1 1 30 LEU H H -9.928 -1.413 9.846 1.00 . A A . 30 LEU H 1 1 15 24963 1 1 30 LEU HA H -11.782 -2.198 11.985 1.00 . A A . 30 LEU HA 1 1 15 24964 1 1 30 LEU HB2 H -11.319 0.472 10.656 1.00 . A A . 30 LEU HB2 1 1 15 24965 1 1 30 LEU HB3 H -12.686 0.127 11.696 1.00 . A A . 30 LEU HB3 1 1 15 24966 1 1 30 LEU HD11 H -10.945 -0.061 14.852 1.00 . A A . 30 LEU HD11 1 1 15 24967 1 1 30 LEU HD12 H -12.254 -0.819 13.913 1.00 . A A . 30 LEU HD12 1 1 15 24968 1 1 30 LEU HD13 H -10.624 -1.535 13.907 1.00 . A A . 30 LEU HD13 1 1 15 24969 1 1 30 LEU HD21 H -8.924 -0.778 12.726 1.00 . A A . 30 LEU HD21 1 1 15 24970 1 1 30 LEU HD22 H -9.163 0.314 11.342 1.00 . A A . 30 LEU HD22 1 1 15 24971 1 1 30 LEU HD23 H -8.799 0.983 12.951 1.00 . A A . 30 LEU HD23 1 1 15 24972 1 1 30 LEU HG H -11.044 1.290 12.979 1.00 . A A . 30 LEU HG 1 1 15 24973 1 1 30 LEU N N -10.255 -1.951 10.623 1.00 . A A . 30 LEU N 1 1 15 24974 1 1 30 LEU O O -12.676 -3.143 9.602 1.00 . A A . 30 LEU O 1 1 15 24975 1 1 31 ASP C C -14.052 -0.423 7.342 1.00 . A A . 31 ASP C 1 1 15 24976 1 1 31 ASP CA C -14.410 -1.216 8.601 1.00 . A A . 31 ASP CA 1 1 15 24977 1 1 31 ASP CB C -15.780 -0.736 9.087 1.00 . A A . 31 ASP CB 1 1 15 24978 1 1 31 ASP CG C -15.810 0.695 9.626 1.00 . A A . 31 ASP CG 1 1 15 24979 1 1 31 ASP H H -13.333 -0.061 9.959 1.00 . A A . 31 ASP H 1 1 15 24980 1 1 31 ASP HA H -14.417 -2.292 8.428 1.00 . A A . 31 ASP HA 1 1 15 24981 1 1 31 ASP HB2 H -16.489 -0.813 8.262 1.00 . A A . 31 ASP HB2 1 1 15 24982 1 1 31 ASP HB3 H -16.127 -1.410 9.870 1.00 . A A . 31 ASP HB3 1 1 15 24983 1 1 31 ASP N N -13.391 -0.998 9.613 1.00 . A A . 31 ASP N 1 1 15 24984 1 1 31 ASP O O -14.365 -0.843 6.230 1.00 . A A . 31 ASP O 1 1 15 24985 1 1 31 ASP OD1 O -14.838 1.060 10.322 1.00 . A A . 31 ASP OD1 1 1 15 24986 1 1 31 ASP OD2 O -16.804 1.393 9.329 1.00 . A A . 31 ASP OD2 1 1 15 24987 1 1 32 THR C C -11.614 2.166 6.728 1.00 . A A . 32 THR C 1 1 15 24988 1 1 32 THR CA C -12.994 1.564 6.457 1.00 . A A . 32 THR CA 1 1 15 24989 1 1 32 THR CB C -14.085 2.616 6.249 1.00 . A A . 32 THR CB 1 1 15 24990 1 1 32 THR CG2 C -15.493 2.042 6.422 1.00 . A A . 32 THR CG2 1 1 15 24991 1 1 32 THR H H -13.148 1.044 8.469 1.00 . A A . 32 THR H 1 1 15 24992 1 1 32 THR HA H -12.905 0.950 5.561 1.00 . A A . 32 THR HA 1 1 15 24993 1 1 32 THR HB H -13.979 3.101 5.279 1.00 . A A . 32 THR HB 1 1 15 24994 1 1 32 THR HG1 H -13.969 2.983 8.213 1.00 . A A . 32 THR HG1 1 1 15 24995 1 1 32 THR HG21 H -16.219 2.855 6.431 1.00 . A A . 32 THR HG21 1 1 15 24996 1 1 32 THR HG22 H -15.714 1.366 5.595 1.00 . A A . 32 THR HG22 1 1 15 24997 1 1 32 THR HG23 H -15.549 1.495 7.363 1.00 . A A . 32 THR HG23 1 1 15 24998 1 1 32 THR N N -13.399 0.709 7.560 1.00 . A A . 32 THR N 1 1 15 24999 1 1 32 THR O O -11.219 3.136 6.084 1.00 . A A . 32 THR O 1 1 15 25000 1 1 32 THR OG1 O -13.932 3.499 7.358 1.00 . A A . 32 THR OG1 1 1 15 25001 1 1 33 SER C C -8.718 0.844 8.463 1.00 . A A . 33 SER C 1 1 15 25002 1 1 33 SER CA C -9.590 2.029 8.045 1.00 . A A . 33 SER CA 1 1 15 25003 1 1 33 SER CB C -9.657 3.062 9.172 1.00 . A A . 33 SER CB 1 1 15 25004 1 1 33 SER H H -11.247 0.776 8.201 1.00 . A A . 33 SER H 1 1 15 25005 1 1 33 SER HA H -9.192 2.498 7.146 1.00 . A A . 33 SER HA 1 1 15 25006 1 1 33 SER HB2 H -8.789 2.947 9.822 1.00 . A A . 33 SER HB2 1 1 15 25007 1 1 33 SER HB3 H -9.607 4.065 8.748 1.00 . A A . 33 SER HB3 1 1 15 25008 1 1 33 SER HG H -11.187 3.837 10.204 1.00 . A A . 33 SER HG 1 1 15 25009 1 1 33 SER N N -10.918 1.564 7.682 1.00 . A A . 33 SER N 1 1 15 25010 1 1 33 SER O O -9.171 -0.041 9.187 1.00 . A A . 33 SER O 1 1 15 25011 1 1 33 SER OG O -10.848 2.933 9.944 1.00 . A A . 33 SER OG 1 1 15 25012 1 1 34 LEU C C -5.114 0.303 8.068 1.00 . A A . 34 LEU C 1 1 15 25013 1 1 34 LEU CA C -6.540 -0.198 8.305 1.00 . A A . 34 LEU CA 1 1 15 25014 1 1 34 LEU CB C -6.884 -1.467 7.524 1.00 . A A . 34 LEU CB 1 1 15 25015 1 1 34 LEU CD1 C -4.911 -1.589 5.958 1.00 . A A . 34 LEU CD1 1 1 15 25016 1 1 34 LEU CD2 C -7.129 -2.627 5.297 1.00 . A A . 34 LEU CD2 1 1 15 25017 1 1 34 LEU CG C -6.434 -1.498 6.061 1.00 . A A . 34 LEU CG 1 1 15 25018 1 1 34 LEU H H -7.119 1.588 7.401 1.00 . A A . 34 LEU H 1 1 15 25019 1 1 34 LEU HA H -6.653 -0.430 9.364 1.00 . A A . 34 LEU HA 1 1 15 25020 1 1 34 LEU HB2 H -6.438 -2.319 8.038 1.00 . A A . 34 LEU HB2 1 1 15 25021 1 1 34 LEU HB3 H -7.965 -1.607 7.553 1.00 . A A . 34 LEU HB3 1 1 15 25022 1 1 34 LEU HD11 H -4.494 -0.589 5.837 1.00 . A A . 34 LEU HD11 1 1 15 25023 1 1 34 LEU HD12 H -4.512 -2.041 6.867 1.00 . A A . 34 LEU HD12 1 1 15 25024 1 1 34 LEU HD13 H -4.641 -2.202 5.099 1.00 . A A . 34 LEU HD13 1 1 15 25025 1 1 34 LEU HD21 H -7.290 -2.320 4.264 1.00 . A A . 34 LEU HD21 1 1 15 25026 1 1 34 LEU HD22 H -6.503 -3.519 5.319 1.00 . A A . 34 LEU HD22 1 1 15 25027 1 1 34 LEU HD23 H -8.089 -2.845 5.765 1.00 . A A . 34 LEU HD23 1 1 15 25028 1 1 34 LEU HG H -6.733 -0.560 5.593 1.00 . A A . 34 LEU HG 1 1 15 25029 1 1 34 LEU N N -7.480 0.864 7.989 1.00 . A A . 34 LEU N 1 1 15 25030 1 1 34 LEU O O -4.881 1.130 7.188 1.00 . A A . 34 LEU O 1 1 15 25031 1 1 35 LYS C C -2.024 -0.952 8.053 1.00 . A A . 35 LYS C 1 1 15 25032 1 1 35 LYS CA C -2.800 0.164 8.757 1.00 . A A . 35 LYS CA 1 1 15 25033 1 1 35 LYS CB C -2.235 0.534 10.130 1.00 . A A . 35 LYS CB 1 1 15 25034 1 1 35 LYS CD C 0.235 1.041 10.056 1.00 . A A . 35 LYS CD 1 1 15 25035 1 1 35 LYS CE C 0.711 0.874 11.500 1.00 . A A . 35 LYS CE 1 1 15 25036 1 1 35 LYS CG C -1.176 1.632 10.008 1.00 . A A . 35 LYS CG 1 1 15 25037 1 1 35 LYS H H -4.395 -0.892 9.582 1.00 . A A . 35 LYS H 1 1 15 25038 1 1 35 LYS HA H -2.755 1.059 8.138 1.00 . A A . 35 LYS HA 1 1 15 25039 1 1 35 LYS HB2 H -3.041 0.872 10.780 1.00 . A A . 35 LYS HB2 1 1 15 25040 1 1 35 LYS HB3 H -1.797 -0.348 10.597 1.00 . A A . 35 LYS HB3 1 1 15 25041 1 1 35 LYS HD2 H 0.245 0.075 9.552 1.00 . A A . 35 LYS HD2 1 1 15 25042 1 1 35 LYS HD3 H 0.923 1.690 9.514 1.00 . A A . 35 LYS HD3 1 1 15 25043 1 1 35 LYS HE2 H 0.002 0.260 12.054 1.00 . A A . 35 LYS HE2 1 1 15 25044 1 1 35 LYS HE3 H 1.667 0.351 11.516 1.00 . A A . 35 LYS HE3 1 1 15 25045 1 1 35 LYS HG2 H -1.315 2.175 9.074 1.00 . A A . 35 LYS HG2 1 1 15 25046 1 1 35 LYS HG3 H -1.300 2.352 10.817 1.00 . A A . 35 LYS HG3 1 1 15 25047 1 1 35 LYS HZ1 H 1.011 2.896 11.461 1.00 . A A . 35 LYS HZ1 1 1 15 25048 1 1 35 LYS HZ2 H 0.013 2.407 12.658 1.00 . A A . 35 LYS HZ2 1 1 15 25049 1 1 35 LYS HZ3 H 1.623 2.171 12.790 1.00 . A A . 35 LYS HZ3 1 1 15 25050 1 1 35 LYS N N -4.197 -0.220 8.869 1.00 . A A . 35 LYS N 1 1 15 25051 1 1 35 LYS NZ N 0.851 2.194 12.155 1.00 . A A . 35 LYS NZ 1 1 15 25052 1 1 35 LYS O O -2.241 -2.131 8.326 1.00 . A A . 35 LYS O 1 1 15 25053 1 1 36 VAL C C 1.123 -1.404 6.897 1.00 . A A . 36 VAL C 1 1 15 25054 1 1 36 VAL CA C -0.327 -1.488 6.416 1.00 . A A . 36 VAL CA 1 1 15 25055 1 1 36 VAL CB C -0.474 -1.236 4.914 1.00 . A A . 36 VAL CB 1 1 15 25056 1 1 36 VAL CG1 C -1.218 0.074 4.648 1.00 . A A . 36 VAL CG1 1 1 15 25057 1 1 36 VAL CG2 C 0.890 -1.243 4.220 1.00 . A A . 36 VAL CG2 1 1 15 25058 1 1 36 VAL H H -0.965 0.423 6.945 1.00 . A A . 36 VAL H 1 1 15 25059 1 1 36 VAL HA H -0.710 -2.486 6.630 1.00 . A A . 36 VAL HA 1 1 15 25060 1 1 36 VAL HB H -1.067 -2.049 4.495 1.00 . A A . 36 VAL HB 1 1 15 25061 1 1 36 VAL HG11 H -1.453 0.150 3.587 1.00 . A A . 36 VAL HG11 1 1 15 25062 1 1 36 VAL HG12 H -2.141 0.092 5.227 1.00 . A A . 36 VAL HG12 1 1 15 25063 1 1 36 VAL HG13 H -0.589 0.915 4.942 1.00 . A A . 36 VAL HG13 1 1 15 25064 1 1 36 VAL HG21 H 1.571 -0.579 4.752 1.00 . A A . 36 VAL HG21 1 1 15 25065 1 1 36 VAL HG22 H 1.293 -2.256 4.223 1.00 . A A . 36 VAL HG22 1 1 15 25066 1 1 36 VAL HG23 H 0.776 -0.900 3.192 1.00 . A A . 36 VAL HG23 1 1 15 25067 1 1 36 VAL N N -1.136 -0.539 7.161 1.00 . A A . 36 VAL N 1 1 15 25068 1 1 36 VAL O O 1.541 -0.385 7.445 1.00 . A A . 36 VAL O 1 1 15 25069 1 1 37 SER C C 4.025 -3.466 6.132 1.00 . A A . 37 SER C 1 1 15 25070 1 1 37 SER CA C 3.246 -2.549 7.077 1.00 . A A . 37 SER CA 1 1 15 25071 1 1 37 SER CB C 3.381 -3.038 8.521 1.00 . A A . 37 SER CB 1 1 15 25072 1 1 37 SER H H 1.504 -3.313 6.227 1.00 . A A . 37 SER H 1 1 15 25073 1 1 37 SER HA H 3.612 -1.525 7.005 1.00 . A A . 37 SER HA 1 1 15 25074 1 1 37 SER HB2 H 4.338 -3.543 8.645 1.00 . A A . 37 SER HB2 1 1 15 25075 1 1 37 SER HB3 H 3.383 -2.181 9.195 1.00 . A A . 37 SER HB3 1 1 15 25076 1 1 37 SER HG H 1.445 -3.540 8.609 1.00 . A A . 37 SER HG 1 1 15 25077 1 1 37 SER N N 1.852 -2.488 6.674 1.00 . A A . 37 SER N 1 1 15 25078 1 1 37 SER O O 3.626 -4.606 5.899 1.00 . A A . 37 SER O 1 1 15 25079 1 1 37 SER OG O 2.326 -3.924 8.885 1.00 . A A . 37 SER OG 1 1 15 25080 1 1 38 TRP C C 7.400 -3.620 5.209 1.00 . A A . 38 TRP C 1 1 15 25081 1 1 38 TRP CA C 5.960 -3.690 4.698 1.00 . A A . 38 TRP CA 1 1 15 25082 1 1 38 TRP CB C 5.809 -3.177 3.265 1.00 . A A . 38 TRP CB 1 1 15 25083 1 1 38 TRP CD1 C 7.282 -1.083 2.938 1.00 . A A . 38 TRP CD1 1 1 15 25084 1 1 38 TRP CD2 C 5.123 -0.616 3.105 1.00 . A A . 38 TRP CD2 1 1 15 25085 1 1 38 TRP CE2 C 5.791 0.579 2.935 1.00 . A A . 38 TRP CE2 1 1 15 25086 1 1 38 TRP CE3 C 3.724 -0.660 3.244 1.00 . A A . 38 TRP CE3 1 1 15 25087 1 1 38 TRP CG C 6.095 -1.682 3.105 1.00 . A A . 38 TRP CG 1 1 15 25088 1 1 38 TRP CH2 C 3.751 1.801 3.024 1.00 . A A . 38 TRP CH2 1 1 15 25089 1 1 38 TRP CZ2 C 5.144 1.820 2.888 1.00 . A A . 38 TRP CZ2 1 1 15 25090 1 1 38 TRP CZ3 C 3.092 0.589 3.195 1.00 . A A . 38 TRP CZ3 1 1 15 25091 1 1 38 TRP H H 5.439 -2.006 5.808 1.00 . A A . 38 TRP H 1 1 15 25092 1 1 38 TRP HA H 5.611 -4.723 4.704 1.00 . A A . 38 TRP HA 1 1 15 25093 1 1 38 TRP HB2 H 6.483 -3.737 2.616 1.00 . A A . 38 TRP HB2 1 1 15 25094 1 1 38 TRP HB3 H 4.794 -3.381 2.922 1.00 . A A . 38 TRP HB3 1 1 15 25095 1 1 38 TRP HD1 H 8.234 -1.611 2.892 1.00 . A A . 38 TRP HD1 1 1 15 25096 1 1 38 TRP HE1 H 7.953 1.005 2.688 1.00 . A A . 38 TRP HE1 1 1 15 25097 1 1 38 TRP HE3 H 3.173 -1.590 3.379 1.00 . A A . 38 TRP HE3 1 1 15 25098 1 1 38 TRP HH2 H 3.186 2.732 2.997 1.00 . A A . 38 TRP HH2 1 1 15 25099 1 1 38 TRP HZ2 H 5.696 2.750 2.752 1.00 . A A . 38 TRP HZ2 1 1 15 25100 1 1 38 TRP HZ3 H 2.007 0.612 3.298 1.00 . A A . 38 TRP HZ3 1 1 15 25101 1 1 38 TRP N N 5.121 -2.934 5.613 1.00 . A A . 38 TRP N 1 1 15 25102 1 1 38 TRP NE1 N 7.146 0.286 2.830 1.00 . A A . 38 TRP NE1 1 1 15 25103 1 1 38 TRP O O 7.644 -3.179 6.332 1.00 . A A . 38 TRP O 1 1 15 25104 1 1 39 GLN C C 10.563 -3.531 3.545 1.00 . A A . 39 GLN C 1 1 15 25105 1 1 39 GLN CA C 9.727 -4.056 4.713 1.00 . A A . 39 GLN CA 1 1 15 25106 1 1 39 GLN CB C 10.192 -5.450 5.138 1.00 . A A . 39 GLN CB 1 1 15 25107 1 1 39 GLN CD C 11.781 -5.239 7.086 1.00 . A A . 39 GLN CD 1 1 15 25108 1 1 39 GLN CG C 10.342 -5.539 6.658 1.00 . A A . 39 GLN CG 1 1 15 25109 1 1 39 GLN H H 8.111 -4.420 3.451 1.00 . A A . 39 GLN H 1 1 15 25110 1 1 39 GLN HA H 9.810 -3.377 5.562 1.00 . A A . 39 GLN HA 1 1 15 25111 1 1 39 GLN HB2 H 9.476 -6.197 4.796 1.00 . A A . 39 GLN HB2 1 1 15 25112 1 1 39 GLN HB3 H 11.145 -5.680 4.661 1.00 . A A . 39 GLN HB3 1 1 15 25113 1 1 39 GLN HE21 H 11.077 -4.694 8.904 1.00 . A A . 39 GLN HE21 1 1 15 25114 1 1 39 GLN HE22 H 12.794 -4.577 8.709 1.00 . A A . 39 GLN HE22 1 1 15 25115 1 1 39 GLN HG2 H 9.663 -4.833 7.136 1.00 . A A . 39 GLN HG2 1 1 15 25116 1 1 39 GLN HG3 H 10.058 -6.535 6.998 1.00 . A A . 39 GLN HG3 1 1 15 25117 1 1 39 GLN N N 8.317 -4.063 4.361 1.00 . A A . 39 GLN N 1 1 15 25118 1 1 39 GLN NE2 N 11.893 -4.800 8.336 1.00 . A A . 39 GLN NE2 1 1 15 25119 1 1 39 GLN O O 10.024 -3.205 2.488 1.00 . A A . 39 GLN O 1 1 15 25120 1 1 39 GLN OE1 O 12.725 -5.395 6.330 1.00 . A A . 39 GLN OE1 1 1 15 25121 1 1 40 GLU C C 13.094 -4.101 1.753 1.00 . A A . 40 GLU C 1 1 15 25122 1 1 40 GLU CA C 12.783 -2.985 2.753 1.00 . A A . 40 GLU CA 1 1 15 25123 1 1 40 GLU CB C 14.066 -2.438 3.382 1.00 . A A . 40 GLU CB 1 1 15 25124 1 1 40 GLU CD C 15.314 -0.343 4.024 1.00 . A A . 40 GLU CD 1 1 15 25125 1 1 40 GLU CG C 14.161 -0.922 3.201 1.00 . A A . 40 GLU CG 1 1 15 25126 1 1 40 GLU H H 12.297 -3.732 4.636 1.00 . A A . 40 GLU H 1 1 15 25127 1 1 40 GLU HA H 12.257 -2.174 2.250 1.00 . A A . 40 GLU HA 1 1 15 25128 1 1 40 GLU HB2 H 14.088 -2.683 4.443 1.00 . A A . 40 GLU HB2 1 1 15 25129 1 1 40 GLU HB3 H 14.932 -2.917 2.925 1.00 . A A . 40 GLU HB3 1 1 15 25130 1 1 40 GLU HG2 H 14.308 -0.686 2.147 1.00 . A A . 40 GLU HG2 1 1 15 25131 1 1 40 GLU HG3 H 13.223 -0.456 3.504 1.00 . A A . 40 GLU HG3 1 1 15 25132 1 1 40 GLU N N 11.867 -3.465 3.774 1.00 . A A . 40 GLU N 1 1 15 25133 1 1 40 GLU O O 13.349 -5.238 2.146 1.00 . A A . 40 GLU O 1 1 15 25134 1 1 40 GLU OE1 O 15.713 -1.020 4.996 1.00 . A A . 40 GLU OE1 1 1 15 25135 1 1 40 GLU OE2 O 15.769 0.764 3.663 1.00 . A A . 40 GLU OE2 1 1 15 25136 1 1 41 PRO C C 14.836 -4.986 -0.700 1.00 . A A . 41 PRO C 1 1 15 25137 1 1 41 PRO CA C 13.339 -4.681 -0.613 1.00 . A A . 41 PRO CA 1 1 15 25138 1 1 41 PRO CB C 12.790 -4.039 -1.876 1.00 . A A . 41 PRO CB 1 1 15 25139 1 1 41 PRO CD C 12.765 -2.388 -0.056 1.00 . A A . 41 PRO CD 1 1 15 25140 1 1 41 PRO CG C 12.646 -2.558 -1.562 1.00 . A A . 41 PRO CG 1 1 15 25141 1 1 41 PRO HA H 12.894 -5.555 -0.417 1.00 . A A . 41 PRO HA 1 1 15 25142 1 1 41 PRO HB2 H 13.462 -4.195 -2.719 1.00 . A A . 41 PRO HB2 1 1 15 25143 1 1 41 PRO HB3 H 11.829 -4.475 -2.150 1.00 . A A . 41 PRO HB3 1 1 15 25144 1 1 41 PRO HD2 H 13.556 -1.683 0.201 1.00 . A A . 41 PRO HD2 1 1 15 25145 1 1 41 PRO HD3 H 11.841 -2.000 0.373 1.00 . A A . 41 PRO HD3 1 1 15 25146 1 1 41 PRO HG2 H 13.417 -1.983 -2.073 1.00 . A A . 41 PRO HG2 1 1 15 25147 1 1 41 PRO HG3 H 11.684 -2.185 -1.913 1.00 . A A . 41 PRO HG3 1 1 15 25148 1 1 41 PRO N N 13.063 -3.726 0.446 1.00 . A A . 41 PRO N 1 1 15 25149 1 1 41 PRO O O 15.666 -4.141 -0.368 1.00 . A A . 41 PRO O 1 1 15 25150 1 1 42 GLY C C 17.105 -6.166 -2.622 1.00 . A A . 42 GLY C 1 1 15 25151 1 1 42 GLY CA C 16.519 -6.622 -1.284 1.00 . A A . 42 GLY CA 1 1 15 25152 1 1 42 GLY H H 14.456 -6.877 -1.418 1.00 . A A . 42 GLY H 1 1 15 25153 1 1 42 GLY HA2 H 17.111 -6.214 -0.466 1.00 . A A . 42 GLY HA2 1 1 15 25154 1 1 42 GLY HA3 H 16.577 -7.708 -1.209 1.00 . A A . 42 GLY HA3 1 1 15 25155 1 1 42 GLY N N 15.136 -6.196 -1.149 1.00 . A A . 42 GLY N 1 1 15 25156 1 1 42 GLY O O 18.308 -6.282 -2.848 1.00 . A A . 42 GLY O 1 1 15 25157 1 1 43 GLU C C 16.561 -3.656 -4.845 1.00 . A A . 43 GLU C 1 1 15 25158 1 1 43 GLU CA C 16.643 -5.183 -4.783 1.00 . A A . 43 GLU CA 1 1 15 25159 1 1 43 GLU CB C 15.802 -5.822 -5.890 1.00 . A A . 43 GLU CB 1 1 15 25160 1 1 43 GLU CD C 13.755 -7.210 -6.383 1.00 . A A . 43 GLU CD 1 1 15 25161 1 1 43 GLU CG C 14.490 -6.377 -5.331 1.00 . A A . 43 GLU CG 1 1 15 25162 1 1 43 GLU H H 15.250 -5.566 -3.282 1.00 . A A . 43 GLU H 1 1 15 25163 1 1 43 GLU HA H 17.679 -5.503 -4.891 1.00 . A A . 43 GLU HA 1 1 15 25164 1 1 43 GLU HB2 H 15.588 -5.083 -6.662 1.00 . A A . 43 GLU HB2 1 1 15 25165 1 1 43 GLU HB3 H 16.368 -6.624 -6.364 1.00 . A A . 43 GLU HB3 1 1 15 25166 1 1 43 GLU HG2 H 14.696 -6.991 -4.454 1.00 . A A . 43 GLU HG2 1 1 15 25167 1 1 43 GLU HG3 H 13.854 -5.555 -5.003 1.00 . A A . 43 GLU HG3 1 1 15 25168 1 1 43 GLU N N 16.227 -5.657 -3.474 1.00 . A A . 43 GLU N 1 1 15 25169 1 1 43 GLU O O 16.197 -3.092 -5.875 1.00 . A A . 43 GLU O 1 1 15 25170 1 1 43 GLU OE1 O 13.763 -6.779 -7.556 1.00 . A A . 43 GLU OE1 1 1 15 25171 1 1 43 GLU OE2 O 13.202 -8.260 -5.990 1.00 . A A . 43 GLU OE2 1 1 15 25172 1 1 44 LYS C C 17.388 -0.987 -4.958 1.00 . A A . 44 LYS C 1 1 15 25173 1 1 44 LYS CA C 16.878 -1.581 -3.643 1.00 . A A . 44 LYS CA 1 1 15 25174 1 1 44 LYS CB C 17.649 -1.101 -2.412 1.00 . A A . 44 LYS CB 1 1 15 25175 1 1 44 LYS CD C 17.523 -0.858 0.095 1.00 . A A . 44 LYS CD 1 1 15 25176 1 1 44 LYS CE C 16.990 -1.471 1.392 1.00 . A A . 44 LYS CE 1 1 15 25177 1 1 44 LYS CG C 17.006 -1.623 -1.125 1.00 . A A . 44 LYS CG 1 1 15 25178 1 1 44 LYS H H 17.203 -3.498 -2.895 1.00 . A A . 44 LYS H 1 1 15 25179 1 1 44 LYS HA H 15.839 -1.282 -3.510 1.00 . A A . 44 LYS HA 1 1 15 25180 1 1 44 LYS HB2 H 18.683 -1.441 -2.469 1.00 . A A . 44 LYS HB2 1 1 15 25181 1 1 44 LYS HB3 H 17.673 -0.012 -2.395 1.00 . A A . 44 LYS HB3 1 1 15 25182 1 1 44 LYS HD2 H 18.613 -0.873 0.103 1.00 . A A . 44 LYS HD2 1 1 15 25183 1 1 44 LYS HD3 H 17.218 0.186 0.030 1.00 . A A . 44 LYS HD3 1 1 15 25184 1 1 44 LYS HE2 H 16.619 -0.683 2.048 1.00 . A A . 44 LYS HE2 1 1 15 25185 1 1 44 LYS HE3 H 16.147 -2.126 1.172 1.00 . A A . 44 LYS HE3 1 1 15 25186 1 1 44 LYS HG2 H 15.922 -1.522 -1.189 1.00 . A A . 44 LYS HG2 1 1 15 25187 1 1 44 LYS HG3 H 17.221 -2.685 -1.011 1.00 . A A . 44 LYS HG3 1 1 15 25188 1 1 44 LYS HZ1 H 17.896 -3.215 1.952 1.00 . A A . 44 LYS HZ1 1 1 15 25189 1 1 44 LYS HZ2 H 18.944 -1.989 1.695 1.00 . A A . 44 LYS HZ2 1 1 15 25190 1 1 44 LYS HZ3 H 18.042 -2.021 3.056 1.00 . A A . 44 LYS HZ3 1 1 15 25191 1 1 44 LYS N N 16.908 -3.031 -3.729 1.00 . A A . 44 LYS N 1 1 15 25192 1 1 44 LYS NZ N 18.054 -2.236 2.079 1.00 . A A . 44 LYS NZ 1 1 15 25193 1 1 44 LYS O O 16.968 0.098 -5.357 1.00 . A A . 44 LYS O 1 1 15 25194 1 1 45 ASN C C 19.117 0.224 -6.794 1.00 . A A . 45 ASN C 1 1 15 25195 1 1 45 ASN CA C 18.859 -1.283 -6.855 1.00 . A A . 45 ASN CA 1 1 15 25196 1 1 45 ASN CB C 17.901 -1.551 -8.018 1.00 . A A . 45 ASN CB 1 1 15 25197 1 1 45 ASN CG C 17.988 -3.009 -8.473 1.00 . A A . 45 ASN CG 1 1 15 25198 1 1 45 ASN H H 18.624 -2.605 -5.262 1.00 . A A . 45 ASN H 1 1 15 25199 1 1 45 ASN HA H 19.777 -1.859 -6.970 1.00 . A A . 45 ASN HA 1 1 15 25200 1 1 45 ASN HB2 H 16.880 -1.322 -7.713 1.00 . A A . 45 ASN HB2 1 1 15 25201 1 1 45 ASN HB3 H 18.141 -0.891 -8.851 1.00 . A A . 45 ASN HB3 1 1 15 25202 1 1 45 ASN HD21 H 16.183 -3.335 -7.615 1.00 . A A . 45 ASN HD21 1 1 15 25203 1 1 45 ASN HD22 H 16.900 -4.714 -8.380 1.00 . A A . 45 ASN HD22 1 1 15 25204 1 1 45 ASN N N 18.287 -1.723 -5.594 1.00 . A A . 45 ASN N 1 1 15 25205 1 1 45 ASN ND2 N 16.937 -3.747 -8.128 1.00 . A A . 45 ASN ND2 1 1 15 25206 1 1 45 ASN O O 19.020 0.916 -7.807 1.00 . A A . 45 ASN O 1 1 15 25207 1 1 45 ASN OD1 O 18.945 -3.436 -9.098 1.00 . A A . 45 ASN OD1 1 1 15 25208 1 1 46 GLY C C 19.192 2.567 -4.030 1.00 . A A . 46 GLY C 1 1 15 25209 1 1 46 GLY CA C 19.715 2.101 -5.390 1.00 . A A . 46 GLY CA 1 1 15 25210 1 1 46 GLY H H 19.519 0.119 -4.778 1.00 . A A . 46 GLY H 1 1 15 25211 1 1 46 GLY HA2 H 20.788 2.280 -5.452 1.00 . A A . 46 GLY HA2 1 1 15 25212 1 1 46 GLY HA3 H 19.248 2.685 -6.183 1.00 . A A . 46 GLY HA3 1 1 15 25213 1 1 46 GLY N N 19.442 0.689 -5.597 1.00 . A A . 46 GLY N 1 1 15 25214 1 1 46 GLY O O 18.508 1.819 -3.334 1.00 . A A . 46 GLY O 1 1 15 25215 1 1 47 ILE C C 17.618 4.712 -2.501 1.00 . A A . 47 ILE C 1 1 15 25216 1 1 47 ILE CA C 19.109 4.377 -2.428 1.00 . A A . 47 ILE CA 1 1 15 25217 1 1 47 ILE CB C 19.991 5.572 -2.058 1.00 . A A . 47 ILE CB 1 1 15 25218 1 1 47 ILE CD1 C 21.376 3.962 -0.698 1.00 . A A . 47 ILE CD1 1 1 15 25219 1 1 47 ILE CG1 C 21.407 5.118 -1.700 1.00 . A A . 47 ILE CG1 1 1 15 25220 1 1 47 ILE CG2 C 19.353 6.398 -0.940 1.00 . A A . 47 ILE CG2 1 1 15 25221 1 1 47 ILE H H 20.092 4.404 -4.264 1.00 . A A . 47 ILE H 1 1 15 25222 1 1 47 ILE HA H 19.255 3.619 -1.658 1.00 . A A . 47 ILE HA 1 1 15 25223 1 1 47 ILE HB H 20.071 6.219 -2.931 1.00 . A A . 47 ILE HB 1 1 15 25224 1 1 47 ILE HD11 H 20.615 4.158 0.059 1.00 . A A . 47 ILE HD11 1 1 15 25225 1 1 47 ILE HD12 H 21.139 3.035 -1.219 1.00 . A A . 47 ILE HD12 1 1 15 25226 1 1 47 ILE HD13 H 22.350 3.871 -0.218 1.00 . A A . 47 ILE HD13 1 1 15 25227 1 1 47 ILE HG12 H 21.932 4.806 -2.603 1.00 . A A . 47 ILE HG12 1 1 15 25228 1 1 47 ILE HG13 H 21.965 5.954 -1.279 1.00 . A A . 47 ILE HG13 1 1 15 25229 1 1 47 ILE HG21 H 18.489 5.867 -0.542 1.00 . A A . 47 ILE HG21 1 1 15 25230 1 1 47 ILE HG22 H 20.081 6.555 -0.144 1.00 . A A . 47 ILE HG22 1 1 15 25231 1 1 47 ILE HG23 H 19.036 7.363 -1.336 1.00 . A A . 47 ILE HG23 1 1 15 25232 1 1 47 ILE N N 19.535 3.802 -3.692 1.00 . A A . 47 ILE N 1 1 15 25233 1 1 47 ILE O O 17.183 5.427 -3.404 1.00 . A A . 47 ILE O 1 1 15 25234 1 1 48 LEU C C 15.183 5.854 -1.034 1.00 . A A . 48 LEU C 1 1 15 25235 1 1 48 LEU CA C 15.444 4.416 -1.485 1.00 . A A . 48 LEU CA 1 1 15 25236 1 1 48 LEU CB C 14.762 3.364 -0.608 1.00 . A A . 48 LEU CB 1 1 15 25237 1 1 48 LEU CD1 C 14.477 0.959 0.095 1.00 . A A . 48 LEU CD1 1 1 15 25238 1 1 48 LEU CD2 C 14.568 1.566 -2.366 1.00 . A A . 48 LEU CD2 1 1 15 25239 1 1 48 LEU CG C 15.060 1.904 -0.958 1.00 . A A . 48 LEU CG 1 1 15 25240 1 1 48 LEU H H 17.238 3.602 -0.810 1.00 . A A . 48 LEU H 1 1 15 25241 1 1 48 LEU HA H 15.053 4.294 -2.496 1.00 . A A . 48 LEU HA 1 1 15 25242 1 1 48 LEU HB2 H 15.057 3.536 0.427 1.00 . A A . 48 LEU HB2 1 1 15 25243 1 1 48 LEU HB3 H 13.684 3.517 -0.662 1.00 . A A . 48 LEU HB3 1 1 15 25244 1 1 48 LEU HD11 H 14.950 -0.019 0.006 1.00 . A A . 48 LEU HD11 1 1 15 25245 1 1 48 LEU HD12 H 14.662 1.363 1.090 1.00 . A A . 48 LEU HD12 1 1 15 25246 1 1 48 LEU HD13 H 13.403 0.858 -0.062 1.00 . A A . 48 LEU HD13 1 1 15 25247 1 1 48 LEU HD21 H 13.778 2.262 -2.652 1.00 . A A . 48 LEU HD21 1 1 15 25248 1 1 48 LEU HD22 H 15.396 1.649 -3.070 1.00 . A A . 48 LEU HD22 1 1 15 25249 1 1 48 LEU HD23 H 14.178 0.548 -2.381 1.00 . A A . 48 LEU HD23 1 1 15 25250 1 1 48 LEU HG H 16.141 1.765 -0.952 1.00 . A A . 48 LEU HG 1 1 15 25251 1 1 48 LEU N N 16.876 4.181 -1.540 1.00 . A A . 48 LEU N 1 1 15 25252 1 1 48 LEU O O 15.715 6.296 -0.017 1.00 . A A . 48 LEU O 1 1 15 25253 1 1 49 THR C C 12.667 8.000 -0.811 1.00 . A A . 49 THR C 1 1 15 25254 1 1 49 THR CA C 14.027 7.926 -1.507 1.00 . A A . 49 THR CA 1 1 15 25255 1 1 49 THR CB C 14.088 8.728 -2.809 1.00 . A A . 49 THR CB 1 1 15 25256 1 1 49 THR CG2 C 15.471 8.679 -3.463 1.00 . A A . 49 THR CG2 1 1 15 25257 1 1 49 THR H H 13.936 6.179 -2.640 1.00 . A A . 49 THR H 1 1 15 25258 1 1 49 THR HA H 14.767 8.313 -0.807 1.00 . A A . 49 THR HA 1 1 15 25259 1 1 49 THR HB H 13.770 9.757 -2.647 1.00 . A A . 49 THR HB 1 1 15 25260 1 1 49 THR HG1 H 12.344 7.883 -3.309 1.00 . A A . 49 THR HG1 1 1 15 25261 1 1 49 THR HG21 H 15.414 9.104 -4.465 1.00 . A A . 49 THR HG21 1 1 15 25262 1 1 49 THR HG22 H 16.177 9.254 -2.864 1.00 . A A . 49 THR HG22 1 1 15 25263 1 1 49 THR HG23 H 15.807 7.643 -3.526 1.00 . A A . 49 THR HG23 1 1 15 25264 1 1 49 THR N N 14.365 6.546 -1.814 1.00 . A A . 49 THR N 1 1 15 25265 1 1 49 THR O O 12.320 9.026 -0.227 1.00 . A A . 49 THR O 1 1 15 25266 1 1 49 THR OG1 O 13.255 7.998 -3.705 1.00 . A A . 49 THR OG1 1 1 15 25267 1 1 50 GLY C C 9.818 5.649 -0.838 1.00 . A A . 50 GLY C 1 1 15 25268 1 1 50 GLY CA C 10.619 6.828 -0.281 1.00 . A A . 50 GLY CA 1 1 15 25269 1 1 50 GLY H H 12.223 6.070 -1.373 1.00 . A A . 50 GLY H 1 1 15 25270 1 1 50 GLY HA2 H 10.724 6.723 0.799 1.00 . A A . 50 GLY HA2 1 1 15 25271 1 1 50 GLY HA3 H 10.079 7.757 -0.460 1.00 . A A . 50 GLY HA3 1 1 15 25272 1 1 50 GLY N N 11.934 6.900 -0.896 1.00 . A A . 50 GLY N 1 1 15 25273 1 1 50 GLY O O 10.322 4.882 -1.656 1.00 . A A . 50 GLY O 1 1 15 25274 1 1 51 TYR C C 6.352 5.021 -1.264 1.00 . A A . 51 TYR C 1 1 15 25275 1 1 51 TYR CA C 7.706 4.471 -0.812 1.00 . A A . 51 TYR CA 1 1 15 25276 1 1 51 TYR CB C 7.496 3.569 0.406 1.00 . A A . 51 TYR CB 1 1 15 25277 1 1 51 TYR CD1 C 9.212 1.750 0.088 1.00 . A A . 51 TYR CD1 1 1 15 25278 1 1 51 TYR CD2 C 9.420 3.184 1.989 1.00 . A A . 51 TYR CD2 1 1 15 25279 1 1 51 TYR CE1 C 10.393 1.035 0.498 1.00 . A A . 51 TYR CE1 1 1 15 25280 1 1 51 TYR CE2 C 10.601 2.469 2.399 1.00 . A A . 51 TYR CE2 1 1 15 25281 1 1 51 TYR CG C 8.751 2.810 0.842 1.00 . A A . 51 TYR CG 1 1 15 25282 1 1 51 TYR CZ C 11.029 1.430 1.633 1.00 . A A . 51 TYR CZ 1 1 15 25283 1 1 51 TYR H H 8.180 6.171 0.294 1.00 . A A . 51 TYR H 1 1 15 25284 1 1 51 TYR HA H 8.185 3.969 -1.653 1.00 . A A . 51 TYR HA 1 1 15 25285 1 1 51 TYR HB2 H 7.144 4.178 1.239 1.00 . A A . 51 TYR HB2 1 1 15 25286 1 1 51 TYR HB3 H 6.708 2.851 0.182 1.00 . A A . 51 TYR HB3 1 1 15 25287 1 1 51 TYR HD1 H 8.683 1.455 -0.818 1.00 . A A . 51 TYR HD1 1 1 15 25288 1 1 51 TYR HD2 H 9.056 4.021 2.584 1.00 . A A . 51 TYR HD2 1 1 15 25289 1 1 51 TYR HE1 H 10.769 0.197 -0.089 1.00 . A A . 51 TYR HE1 1 1 15 25290 1 1 51 TYR HE2 H 11.140 2.755 3.302 1.00 . A A . 51 TYR HE2 1 1 15 25291 1 1 51 TYR HH H 12.026 -0.224 1.854 1.00 . A A . 51 TYR HH 1 1 15 25292 1 1 51 TYR N N 8.582 5.543 -0.371 1.00 . A A . 51 TYR N 1 1 15 25293 1 1 51 TYR O O 5.813 5.939 -0.647 1.00 . A A . 51 TYR O 1 1 15 25294 1 1 51 TYR OH O 12.145 0.755 2.020 1.00 . A A . 51 TYR OH 1 1 15 25295 1 1 52 ARG C C 3.486 3.806 -2.581 1.00 . A A . 52 ARG C 1 1 15 25296 1 1 52 ARG CA C 4.559 4.856 -2.879 1.00 . A A . 52 ARG CA 1 1 15 25297 1 1 52 ARG CB C 4.644 5.073 -4.392 1.00 . A A . 52 ARG CB 1 1 15 25298 1 1 52 ARG CD C 3.190 6.311 -6.038 1.00 . A A . 52 ARG CD 1 1 15 25299 1 1 52 ARG CG C 3.249 5.179 -5.010 1.00 . A A . 52 ARG CG 1 1 15 25300 1 1 52 ARG CZ C 2.076 6.556 -8.254 1.00 . A A . 52 ARG CZ 1 1 15 25301 1 1 52 ARG H H 6.284 3.690 -2.834 1.00 . A A . 52 ARG H 1 1 15 25302 1 1 52 ARG HA H 4.338 5.797 -2.375 1.00 . A A . 52 ARG HA 1 1 15 25303 1 1 52 ARG HB2 H 5.209 5.981 -4.601 1.00 . A A . 52 ARG HB2 1 1 15 25304 1 1 52 ARG HB3 H 5.188 4.247 -4.851 1.00 . A A . 52 ARG HB3 1 1 15 25305 1 1 52 ARG HD2 H 3.019 7.262 -5.534 1.00 . A A . 52 ARG HD2 1 1 15 25306 1 1 52 ARG HD3 H 4.144 6.392 -6.557 1.00 . A A . 52 ARG HD3 1 1 15 25307 1 1 52 ARG HE H 1.347 5.468 -6.725 1.00 . A A . 52 ARG HE 1 1 15 25308 1 1 52 ARG HG2 H 2.986 4.235 -5.488 1.00 . A A . 52 ARG HG2 1 1 15 25309 1 1 52 ARG HG3 H 2.512 5.356 -4.226 1.00 . A A . 52 ARG HG3 1 1 15 25310 1 1 52 ARG HH11 H 3.836 7.560 -8.072 1.00 . A A . 52 ARG HH11 1 1 15 25311 1 1 52 ARG HH12 H 3.049 7.721 -9.607 1.00 . A A . 52 ARG HH12 1 1 15 25312 1 1 52 ARG HH21 H 0.309 5.680 -8.750 1.00 . A A . 52 ARG HH21 1 1 15 25313 1 1 52 ARG HH22 H 1.030 6.644 -9.996 1.00 . A A . 52 ARG HH22 1 1 15 25314 1 1 52 ARG N N 5.840 4.436 -2.338 1.00 . A A . 52 ARG N 1 1 15 25315 1 1 52 ARG NE N 2.105 6.053 -7.012 1.00 . A A . 52 ARG NE 1 1 15 25316 1 1 52 ARG NH1 N 3.071 7.345 -8.681 1.00 . A A . 52 ARG NH1 1 1 15 25317 1 1 52 ARG NH2 N 1.052 6.269 -9.069 1.00 . A A . 52 ARG NH2 1 1 15 25318 1 1 52 ARG O O 3.519 2.707 -3.132 1.00 . A A . 52 ARG O 1 1 15 25319 1 1 53 ILE C C 0.206 3.690 -2.076 1.00 . A A . 53 ILE C 1 1 15 25320 1 1 53 ILE CA C 1.481 3.287 -1.333 1.00 . A A . 53 ILE CA 1 1 15 25321 1 1 53 ILE CB C 1.321 3.252 0.189 1.00 . A A . 53 ILE CB 1 1 15 25322 1 1 53 ILE CD1 C 0.373 1.900 2.095 1.00 . A A . 53 ILE CD1 1 1 15 25323 1 1 53 ILE CG1 C 0.261 2.231 0.605 1.00 . A A . 53 ILE CG1 1 1 15 25324 1 1 53 ILE CG2 C 1.022 4.647 0.740 1.00 . A A . 53 ILE CG2 1 1 15 25325 1 1 53 ILE H H 2.542 5.078 -1.267 1.00 . A A . 53 ILE H 1 1 15 25326 1 1 53 ILE HA H 1.763 2.283 -1.650 1.00 . A A . 53 ILE HA 1 1 15 25327 1 1 53 ILE HB H 2.267 2.930 0.624 1.00 . A A . 53 ILE HB 1 1 15 25328 1 1 53 ILE HD11 H 0.333 0.820 2.231 1.00 . A A . 53 ILE HD11 1 1 15 25329 1 1 53 ILE HD12 H 1.319 2.280 2.481 1.00 . A A . 53 ILE HD12 1 1 15 25330 1 1 53 ILE HD13 H -0.452 2.365 2.634 1.00 . A A . 53 ILE HD13 1 1 15 25331 1 1 53 ILE HG12 H -0.733 2.624 0.390 1.00 . A A . 53 ILE HG12 1 1 15 25332 1 1 53 ILE HG13 H 0.377 1.320 0.017 1.00 . A A . 53 ILE HG13 1 1 15 25333 1 1 53 ILE HG21 H 0.145 4.601 1.387 1.00 . A A . 53 ILE HG21 1 1 15 25334 1 1 53 ILE HG22 H 1.878 5.003 1.313 1.00 . A A . 53 ILE HG22 1 1 15 25335 1 1 53 ILE HG23 H 0.828 5.331 -0.086 1.00 . A A . 53 ILE HG23 1 1 15 25336 1 1 53 ILE N N 2.561 4.182 -1.710 1.00 . A A . 53 ILE N 1 1 15 25337 1 1 53 ILE O O -0.041 4.875 -2.293 1.00 . A A . 53 ILE O 1 1 15 25338 1 1 54 SER C C -2.834 1.836 -2.802 1.00 . A A . 54 SER C 1 1 15 25339 1 1 54 SER CA C -1.812 2.917 -3.161 1.00 . A A . 54 SER CA 1 1 15 25340 1 1 54 SER CB C -1.581 2.948 -4.673 1.00 . A A . 54 SER CB 1 1 15 25341 1 1 54 SER H H -0.360 1.720 -2.266 1.00 . A A . 54 SER H 1 1 15 25342 1 1 54 SER HA H -2.157 3.895 -2.826 1.00 . A A . 54 SER HA 1 1 15 25343 1 1 54 SER HB2 H -1.906 2.004 -5.109 1.00 . A A . 54 SER HB2 1 1 15 25344 1 1 54 SER HB3 H -2.194 3.732 -5.117 1.00 . A A . 54 SER HB3 1 1 15 25345 1 1 54 SER HG H 0.184 2.349 -5.400 1.00 . A A . 54 SER HG 1 1 15 25346 1 1 54 SER N N -0.569 2.682 -2.446 1.00 . A A . 54 SER N 1 1 15 25347 1 1 54 SER O O -2.643 0.664 -3.126 1.00 . A A . 54 SER O 1 1 15 25348 1 1 54 SER OG O -0.213 3.174 -4.999 1.00 . A A . 54 SER OG 1 1 15 25349 1 1 55 TRP C C -6.123 1.521 -2.699 1.00 . A A . 55 TRP C 1 1 15 25350 1 1 55 TRP CA C -4.949 1.351 -1.733 1.00 . A A . 55 TRP CA 1 1 15 25351 1 1 55 TRP CB C -5.339 1.577 -0.271 1.00 . A A . 55 TRP CB 1 1 15 25352 1 1 55 TRP CD1 C -7.298 3.258 -0.279 1.00 . A A . 55 TRP CD1 1 1 15 25353 1 1 55 TRP CD2 C -5.433 4.092 0.580 1.00 . A A . 55 TRP CD2 1 1 15 25354 1 1 55 TRP CE2 C -6.392 5.083 0.635 1.00 . A A . 55 TRP CE2 1 1 15 25355 1 1 55 TRP CE3 C -4.127 4.309 1.053 1.00 . A A . 55 TRP CE3 1 1 15 25356 1 1 55 TRP CG C -6.029 2.918 -0.012 1.00 . A A . 55 TRP CG 1 1 15 25357 1 1 55 TRP CH2 C -4.852 6.598 1.633 1.00 . A A . 55 TRP CH2 1 1 15 25358 1 1 55 TRP CZ2 C -6.146 6.359 1.156 1.00 . A A . 55 TRP CZ2 1 1 15 25359 1 1 55 TRP CZ3 C -3.897 5.589 1.571 1.00 . A A . 55 TRP CZ3 1 1 15 25360 1 1 55 TRP H H -4.044 3.222 -1.879 1.00 . A A . 55 TRP H 1 1 15 25361 1 1 55 TRP HA H -4.553 0.338 -1.802 1.00 . A A . 55 TRP HA 1 1 15 25362 1 1 55 TRP HB2 H -6.002 0.772 0.046 1.00 . A A . 55 TRP HB2 1 1 15 25363 1 1 55 TRP HB3 H -4.444 1.516 0.348 1.00 . A A . 55 TRP HB3 1 1 15 25364 1 1 55 TRP HD1 H -8.029 2.591 -0.734 1.00 . A A . 55 TRP HD1 1 1 15 25365 1 1 55 TRP HE1 H -8.513 5.082 -0.010 1.00 . A A . 55 TRP HE1 1 1 15 25366 1 1 55 TRP HE3 H -3.352 3.542 1.020 1.00 . A A . 55 TRP HE3 1 1 15 25367 1 1 55 TRP HH2 H -4.593 7.570 2.052 1.00 . A A . 55 TRP HH2 1 1 15 25368 1 1 55 TRP HZ2 H -6.921 7.125 1.188 1.00 . A A . 55 TRP HZ2 1 1 15 25369 1 1 55 TRP HZ3 H -2.900 5.810 1.951 1.00 . A A . 55 TRP HZ3 1 1 15 25370 1 1 55 TRP N N -3.897 2.267 -2.139 1.00 . A A . 55 TRP N 1 1 15 25371 1 1 55 TRP NE1 N -7.562 4.560 0.096 1.00 . A A . 55 TRP NE1 1 1 15 25372 1 1 55 TRP O O -6.320 2.599 -3.258 1.00 . A A . 55 TRP O 1 1 15 25373 1 1 56 GLU C C -8.834 -0.829 -3.596 1.00 . A A . 56 GLU C 1 1 15 25374 1 1 56 GLU CA C -8.021 0.458 -3.755 1.00 . A A . 56 GLU CA 1 1 15 25375 1 1 56 GLU CB C -7.588 0.657 -5.208 1.00 . A A . 56 GLU CB 1 1 15 25376 1 1 56 GLU CD C -5.677 -0.291 -6.553 1.00 . A A . 56 GLU CD 1 1 15 25377 1 1 56 GLU CG C -6.950 -0.615 -5.769 1.00 . A A . 56 GLU CG 1 1 15 25378 1 1 56 GLU H H -6.705 -0.431 -2.407 1.00 . A A . 56 GLU H 1 1 15 25379 1 1 56 GLU HA H -8.619 1.314 -3.440 1.00 . A A . 56 GLU HA 1 1 15 25380 1 1 56 GLU HB2 H -8.450 0.934 -5.814 1.00 . A A . 56 GLU HB2 1 1 15 25381 1 1 56 GLU HB3 H -6.877 1.482 -5.270 1.00 . A A . 56 GLU HB3 1 1 15 25382 1 1 56 GLU HG2 H -6.715 -1.299 -4.954 1.00 . A A . 56 GLU HG2 1 1 15 25383 1 1 56 GLU HG3 H -7.661 -1.126 -6.419 1.00 . A A . 56 GLU HG3 1 1 15 25384 1 1 56 GLU N N -6.872 0.442 -2.866 1.00 . A A . 56 GLU N 1 1 15 25385 1 1 56 GLU O O -8.293 -1.865 -3.214 1.00 . A A . 56 GLU O 1 1 15 25386 1 1 56 GLU OE1 O -4.720 0.189 -5.907 1.00 . A A . 56 GLU OE1 1 1 15 25387 1 1 56 GLU OE2 O -5.689 -0.531 -7.780 1.00 . A A . 56 GLU OE2 1 1 15 25388 1 1 57 GLU C C -10.415 -3.070 -4.521 1.00 . A A . 57 GLU C 1 1 15 25389 1 1 57 GLU CA C -11.011 -1.862 -3.794 1.00 . A A . 57 GLU CA 1 1 15 25390 1 1 57 GLU CB C -12.400 -1.525 -4.339 1.00 . A A . 57 GLU CB 1 1 15 25391 1 1 57 GLU CD C -14.830 -1.593 -3.667 1.00 . A A . 57 GLU CD 1 1 15 25392 1 1 57 GLU CG C -13.400 -1.313 -3.200 1.00 . A A . 57 GLU CG 1 1 15 25393 1 1 57 GLU H H -10.551 0.127 -4.208 1.00 . A A . 57 GLU H 1 1 15 25394 1 1 57 GLU HA H -11.088 -2.074 -2.727 1.00 . A A . 57 GLU HA 1 1 15 25395 1 1 57 GLU HB2 H -12.345 -0.625 -4.952 1.00 . A A . 57 GLU HB2 1 1 15 25396 1 1 57 GLU HB3 H -12.746 -2.331 -4.986 1.00 . A A . 57 GLU HB3 1 1 15 25397 1 1 57 GLU HG2 H -13.151 -1.969 -2.366 1.00 . A A . 57 GLU HG2 1 1 15 25398 1 1 57 GLU HG3 H -13.327 -0.290 -2.833 1.00 . A A . 57 GLU HG3 1 1 15 25399 1 1 57 GLU N N -10.119 -0.720 -3.898 1.00 . A A . 57 GLU N 1 1 15 25400 1 1 57 GLU O O -9.320 -2.986 -5.074 1.00 . A A . 57 GLU O 1 1 15 25401 1 1 57 GLU OE1 O -15.206 -2.785 -3.662 1.00 . A A . 57 GLU OE1 1 1 15 25402 1 1 57 GLU OE2 O -15.515 -0.608 -4.019 1.00 . A A . 57 GLU OE2 1 1 15 25403 1 1 58 TYR C C -10.417 -5.142 -6.624 1.00 . A A . 58 TYR C 1 1 15 25404 1 1 58 TYR CA C -10.721 -5.386 -5.145 1.00 . A A . 58 TYR CA 1 1 15 25405 1 1 58 TYR CB C -11.889 -6.368 -5.032 1.00 . A A . 58 TYR CB 1 1 15 25406 1 1 58 TYR CD1 C -10.768 -8.459 -5.885 1.00 . A A . 58 TYR CD1 1 1 15 25407 1 1 58 TYR CD2 C -12.757 -7.713 -6.981 1.00 . A A . 58 TYR CD2 1 1 15 25408 1 1 58 TYR CE1 C -10.685 -9.573 -6.794 1.00 . A A . 58 TYR CE1 1 1 15 25409 1 1 58 TYR CE2 C -12.675 -8.827 -7.889 1.00 . A A . 58 TYR CE2 1 1 15 25410 1 1 58 TYR CG C -11.801 -7.552 -5.997 1.00 . A A . 58 TYR CG 1 1 15 25411 1 1 58 TYR CZ C -11.643 -9.702 -7.751 1.00 . A A . 58 TYR CZ 1 1 15 25412 1 1 58 TYR H H -12.052 -4.223 -4.042 1.00 . A A . 58 TYR H 1 1 15 25413 1 1 58 TYR HA H -9.813 -5.724 -4.646 1.00 . A A . 58 TYR HA 1 1 15 25414 1 1 58 TYR HB2 H -11.934 -6.748 -4.011 1.00 . A A . 58 TYR HB2 1 1 15 25415 1 1 58 TYR HB3 H -12.820 -5.832 -5.214 1.00 . A A . 58 TYR HB3 1 1 15 25416 1 1 58 TYR HD1 H -10.013 -8.332 -5.109 1.00 . A A . 58 TYR HD1 1 1 15 25417 1 1 58 TYR HD2 H -13.573 -6.996 -7.069 1.00 . A A . 58 TYR HD2 1 1 15 25418 1 1 58 TYR HE1 H -9.874 -10.297 -6.716 1.00 . A A . 58 TYR HE1 1 1 15 25419 1 1 58 TYR HE2 H -13.422 -8.966 -8.670 1.00 . A A . 58 TYR HE2 1 1 15 25420 1 1 58 TYR HH H -11.078 -11.513 -8.177 1.00 . A A . 58 TYR HH 1 1 15 25421 1 1 58 TYR N N -11.162 -4.164 -4.495 1.00 . A A . 58 TYR N 1 1 15 25422 1 1 58 TYR O O -9.276 -5.289 -7.059 1.00 . A A . 58 TYR O 1 1 15 25423 1 1 58 TYR OH O -11.565 -10.754 -8.609 1.00 . A A . 58 TYR OH 1 1 15 25424 1 1 59 ASN C C -11.951 -3.154 -9.105 1.00 . A A . 59 ASN C 1 1 15 25425 1 1 59 ASN CA C -11.316 -4.507 -8.778 1.00 . A A . 59 ASN CA 1 1 15 25426 1 1 59 ASN CB C -12.026 -5.575 -9.612 1.00 . A A . 59 ASN CB 1 1 15 25427 1 1 59 ASN CG C -11.312 -5.792 -10.948 1.00 . A A . 59 ASN CG 1 1 15 25428 1 1 59 ASN H H -12.383 -4.656 -6.995 1.00 . A A . 59 ASN H 1 1 15 25429 1 1 59 ASN HA H -10.243 -4.521 -8.966 1.00 . A A . 59 ASN HA 1 1 15 25430 1 1 59 ASN HB2 H -12.059 -6.513 -9.056 1.00 . A A . 59 ASN HB2 1 1 15 25431 1 1 59 ASN HB3 H -13.058 -5.275 -9.791 1.00 . A A . 59 ASN HB3 1 1 15 25432 1 1 59 ASN HD21 H -10.981 -7.714 -10.405 1.00 . A A . 59 ASN HD21 1 1 15 25433 1 1 59 ASN HD22 H -10.365 -7.267 -11.961 1.00 . A A . 59 ASN HD22 1 1 15 25434 1 1 59 ASN N N -11.458 -4.773 -7.356 1.00 . A A . 59 ASN N 1 1 15 25435 1 1 59 ASN ND2 N -10.848 -7.027 -11.119 1.00 . A A . 59 ASN ND2 1 1 15 25436 1 1 59 ASN O O -12.939 -3.087 -9.834 1.00 . A A . 59 ASN O 1 1 15 25437 1 1 59 ASN OD1 O -11.191 -4.898 -11.769 1.00 . A A . 59 ASN OD1 1 1 15 25438 1 1 60 ARG C C -10.718 0.255 -8.610 1.00 . A A . 60 ARG C 1 1 15 25439 1 1 60 ARG CA C -11.851 -0.760 -8.772 1.00 . A A . 60 ARG CA 1 1 15 25440 1 1 60 ARG CB C -12.977 -0.418 -7.794 1.00 . A A . 60 ARG CB 1 1 15 25441 1 1 60 ARG CD C -15.386 -0.831 -7.172 1.00 . A A . 60 ARG CD 1 1 15 25442 1 1 60 ARG CG C -14.274 -1.135 -8.178 1.00 . A A . 60 ARG CG 1 1 15 25443 1 1 60 ARG CZ C -17.437 -1.709 -8.283 1.00 . A A . 60 ARG CZ 1 1 15 25444 1 1 60 ARG H H -10.553 -2.170 -7.957 1.00 . A A . 60 ARG H 1 1 15 25445 1 1 60 ARG HA H -12.228 -0.767 -9.795 1.00 . A A . 60 ARG HA 1 1 15 25446 1 1 60 ARG HB2 H -12.685 -0.703 -6.784 1.00 . A A . 60 ARG HB2 1 1 15 25447 1 1 60 ARG HB3 H -13.142 0.660 -7.786 1.00 . A A . 60 ARG HB3 1 1 15 25448 1 1 60 ARG HD2 H -15.454 -1.635 -6.439 1.00 . A A . 60 ARG HD2 1 1 15 25449 1 1 60 ARG HD3 H -15.153 0.081 -6.624 1.00 . A A . 60 ARG HD3 1 1 15 25450 1 1 60 ARG HE H -17.007 0.245 -8.062 1.00 . A A . 60 ARG HE 1 1 15 25451 1 1 60 ARG HG2 H -14.585 -0.822 -9.175 1.00 . A A . 60 ARG HG2 1 1 15 25452 1 1 60 ARG HG3 H -14.100 -2.210 -8.220 1.00 . A A . 60 ARG HG3 1 1 15 25453 1 1 60 ARG HH11 H -16.172 -3.140 -7.585 1.00 . A A . 60 ARG HH11 1 1 15 25454 1 1 60 ARG HH12 H -17.602 -3.734 -8.360 1.00 . A A . 60 ARG HH12 1 1 15 25455 1 1 60 ARG HH21 H -18.894 -0.539 -9.085 1.00 . A A . 60 ARG HH21 1 1 15 25456 1 1 60 ARG HH22 H -19.161 -2.245 -9.219 1.00 . A A . 60 ARG HH22 1 1 15 25457 1 1 60 ARG N N -11.357 -2.108 -8.549 1.00 . A A . 60 ARG N 1 1 15 25458 1 1 60 ARG NE N -16.679 -0.681 -7.877 1.00 . A A . 60 ARG NE 1 1 15 25459 1 1 60 ARG NH1 N -17.036 -2.967 -8.057 1.00 . A A . 60 ARG NH1 1 1 15 25460 1 1 60 ARG NH2 N -18.595 -1.478 -8.916 1.00 . A A . 60 ARG NH2 1 1 15 25461 1 1 60 ARG O O -10.306 0.557 -7.491 1.00 . A A . 60 ARG O 1 1 15 25462 1 1 61 THR C C -9.700 3.109 -9.347 1.00 . A A . 61 THR C 1 1 15 25463 1 1 61 THR CA C -9.169 1.729 -9.741 1.00 . A A . 61 THR CA 1 1 15 25464 1 1 61 THR CB C -8.506 1.703 -11.119 1.00 . A A . 61 THR CB 1 1 15 25465 1 1 61 THR CG2 C -7.415 2.767 -11.264 1.00 . A A . 61 THR CG2 1 1 15 25466 1 1 61 THR H H -10.588 0.503 -10.649 1.00 . A A . 61 THR H 1 1 15 25467 1 1 61 THR HA H -8.443 1.437 -8.982 1.00 . A A . 61 THR HA 1 1 15 25468 1 1 61 THR HB H -9.249 1.797 -11.911 1.00 . A A . 61 THR HB 1 1 15 25469 1 1 61 THR HG1 H -8.418 -0.290 -10.964 1.00 . A A . 61 THR HG1 1 1 15 25470 1 1 61 THR HG21 H -6.687 2.652 -10.461 1.00 . A A . 61 THR HG21 1 1 15 25471 1 1 61 THR HG22 H -6.917 2.648 -12.226 1.00 . A A . 61 THR HG22 1 1 15 25472 1 1 61 THR HG23 H -7.865 3.758 -11.207 1.00 . A A . 61 THR HG23 1 1 15 25473 1 1 61 THR N N -10.247 0.754 -9.743 1.00 . A A . 61 THR N 1 1 15 25474 1 1 61 THR O O -9.013 3.871 -8.668 1.00 . A A . 61 THR O 1 1 15 25475 1 1 61 THR OG1 O -7.792 0.470 -11.138 1.00 . A A . 61 THR OG1 1 1 15 25476 1 1 62 ASN C C -11.484 4.919 -7.986 1.00 . A A . 62 ASN C 1 1 15 25477 1 1 62 ASN CA C -11.547 4.663 -9.493 1.00 . A A . 62 ASN CA 1 1 15 25478 1 1 62 ASN CB C -13.019 4.661 -9.911 1.00 . A A . 62 ASN CB 1 1 15 25479 1 1 62 ASN CG C -13.156 4.644 -11.434 1.00 . A A . 62 ASN CG 1 1 15 25480 1 1 62 ASN H H -11.468 2.762 -10.342 1.00 . A A . 62 ASN H 1 1 15 25481 1 1 62 ASN HA H -10.985 5.401 -10.065 1.00 . A A . 62 ASN HA 1 1 15 25482 1 1 62 ASN HB2 H -13.519 3.790 -9.487 1.00 . A A . 62 ASN HB2 1 1 15 25483 1 1 62 ASN HB3 H -13.516 5.542 -9.507 1.00 . A A . 62 ASN HB3 1 1 15 25484 1 1 62 ASN HD21 H -15.099 4.123 -11.206 1.00 . A A . 62 ASN HD21 1 1 15 25485 1 1 62 ASN HD22 H -14.563 4.287 -12.845 1.00 . A A . 62 ASN HD22 1 1 15 25486 1 1 62 ASN N N -10.916 3.388 -9.790 1.00 . A A . 62 ASN N 1 1 15 25487 1 1 62 ASN ND2 N -14.374 4.325 -11.864 1.00 . A A . 62 ASN ND2 1 1 15 25488 1 1 62 ASN O O -11.558 6.064 -7.543 1.00 . A A . 62 ASN O 1 1 15 25489 1 1 62 ASN OD1 O -12.219 4.903 -12.171 1.00 . A A . 62 ASN OD1 1 1 15 25490 1 1 63 THR C C -9.825 3.773 -5.320 1.00 . A A . 63 THR C 1 1 15 25491 1 1 63 THR CA C -11.273 3.926 -5.791 1.00 . A A . 63 THR CA 1 1 15 25492 1 1 63 THR CB C -12.217 2.877 -5.201 1.00 . A A . 63 THR CB 1 1 15 25493 1 1 63 THR CG2 C -13.688 3.185 -5.489 1.00 . A A . 63 THR CG2 1 1 15 25494 1 1 63 THR H H -11.287 2.905 -7.606 1.00 . A A . 63 THR H 1 1 15 25495 1 1 63 THR HA H -11.603 4.921 -5.493 1.00 . A A . 63 THR HA 1 1 15 25496 1 1 63 THR HB H -12.047 2.757 -4.131 1.00 . A A . 63 THR HB 1 1 15 25497 1 1 63 THR HG1 H -12.716 1.063 -5.883 1.00 . A A . 63 THR HG1 1 1 15 25498 1 1 63 THR HG21 H -13.773 3.672 -6.460 1.00 . A A . 63 THR HG21 1 1 15 25499 1 1 63 THR HG22 H -14.259 2.256 -5.497 1.00 . A A . 63 THR HG22 1 1 15 25500 1 1 63 THR HG23 H -14.079 3.845 -4.715 1.00 . A A . 63 THR HG23 1 1 15 25501 1 1 63 THR N N -11.347 3.833 -7.239 1.00 . A A . 63 THR N 1 1 15 25502 1 1 63 THR O O -9.576 3.332 -4.199 1.00 . A A . 63 THR O 1 1 15 25503 1 1 63 THR OG1 O -11.952 1.703 -5.964 1.00 . A A . 63 THR OG1 1 1 15 25504 1 1 64 ARG C C -6.941 5.437 -5.519 1.00 . A A . 64 ARG C 1 1 15 25505 1 1 64 ARG CA C -7.491 4.058 -5.888 1.00 . A A . 64 ARG CA 1 1 15 25506 1 1 64 ARG CB C -6.701 3.501 -7.074 1.00 . A A . 64 ARG CB 1 1 15 25507 1 1 64 ARG CD C -4.298 4.033 -7.625 1.00 . A A . 64 ARG CD 1 1 15 25508 1 1 64 ARG CG C -5.238 3.263 -6.694 1.00 . A A . 64 ARG CG 1 1 15 25509 1 1 64 ARG CZ C -2.490 2.337 -7.877 1.00 . A A . 64 ARG CZ 1 1 15 25510 1 1 64 ARG H H -9.118 4.505 -7.109 1.00 . A A . 64 ARG H 1 1 15 25511 1 1 64 ARG HA H -7.435 3.373 -5.042 1.00 . A A . 64 ARG HA 1 1 15 25512 1 1 64 ARG HB2 H -7.150 2.566 -7.408 1.00 . A A . 64 ARG HB2 1 1 15 25513 1 1 64 ARG HB3 H -6.755 4.197 -7.911 1.00 . A A . 64 ARG HB3 1 1 15 25514 1 1 64 ARG HD2 H -4.618 3.912 -8.660 1.00 . A A . 64 ARG HD2 1 1 15 25515 1 1 64 ARG HD3 H -4.342 5.098 -7.400 1.00 . A A . 64 ARG HD3 1 1 15 25516 1 1 64 ARG HE H -2.248 4.143 -7.021 1.00 . A A . 64 ARG HE 1 1 15 25517 1 1 64 ARG HG2 H -5.070 3.576 -5.664 1.00 . A A . 64 ARG HG2 1 1 15 25518 1 1 64 ARG HG3 H -5.013 2.198 -6.745 1.00 . A A . 64 ARG HG3 1 1 15 25519 1 1 64 ARG HH11 H -4.297 1.767 -8.616 1.00 . A A . 64 ARG HH11 1 1 15 25520 1 1 64 ARG HH12 H -3.030 0.598 -8.784 1.00 . A A . 64 ARG HH12 1 1 15 25521 1 1 64 ARG HH21 H -0.576 2.601 -7.243 1.00 . A A . 64 ARG HH21 1 1 15 25522 1 1 64 ARG HH22 H -0.899 1.076 -7.997 1.00 . A A . 64 ARG HH22 1 1 15 25523 1 1 64 ARG N N -8.908 4.147 -6.200 1.00 . A A . 64 ARG N 1 1 15 25524 1 1 64 ARG NE N -2.912 3.540 -7.465 1.00 . A A . 64 ARG NE 1 1 15 25525 1 1 64 ARG NH1 N -3.344 1.496 -8.476 1.00 . A A . 64 ARG NH1 1 1 15 25526 1 1 64 ARG NH2 N -1.214 1.974 -7.690 1.00 . A A . 64 ARG NH2 1 1 15 25527 1 1 64 ARG O O -7.371 6.449 -6.070 1.00 . A A . 64 ARG O 1 1 15 25528 1 1 65 VAL C C -3.873 6.600 -4.375 1.00 . A A . 65 VAL C 1 1 15 25529 1 1 65 VAL CA C -5.383 6.670 -4.140 1.00 . A A . 65 VAL CA 1 1 15 25530 1 1 65 VAL CB C -5.748 6.935 -2.678 1.00 . A A . 65 VAL CB 1 1 15 25531 1 1 65 VAL CG1 C -4.990 5.990 -1.743 1.00 . A A . 65 VAL CG1 1 1 15 25532 1 1 65 VAL CG2 C -5.493 8.397 -2.305 1.00 . A A . 65 VAL CG2 1 1 15 25533 1 1 65 VAL H H -5.653 4.604 -4.146 1.00 . A A . 65 VAL H 1 1 15 25534 1 1 65 VAL HA H -5.795 7.479 -4.743 1.00 . A A . 65 VAL HA 1 1 15 25535 1 1 65 VAL HB H -6.814 6.741 -2.558 1.00 . A A . 65 VAL HB 1 1 15 25536 1 1 65 VAL HG11 H -5.564 5.073 -1.611 1.00 . A A . 65 VAL HG11 1 1 15 25537 1 1 65 VAL HG12 H -4.019 5.752 -2.177 1.00 . A A . 65 VAL HG12 1 1 15 25538 1 1 65 VAL HG13 H -4.848 6.472 -0.776 1.00 . A A . 65 VAL HG13 1 1 15 25539 1 1 65 VAL HG21 H -5.914 8.600 -1.321 1.00 . A A . 65 VAL HG21 1 1 15 25540 1 1 65 VAL HG22 H -4.419 8.585 -2.287 1.00 . A A . 65 VAL HG22 1 1 15 25541 1 1 65 VAL HG23 H -5.963 9.047 -3.043 1.00 . A A . 65 VAL HG23 1 1 15 25542 1 1 65 VAL N N -5.997 5.432 -4.589 1.00 . A A . 65 VAL N 1 1 15 25543 1 1 65 VAL O O -3.313 5.514 -4.520 1.00 . A A . 65 VAL O 1 1 15 25544 1 1 66 THR C C -1.162 8.671 -3.507 1.00 . A A . 66 THR C 1 1 15 25545 1 1 66 THR CA C -1.822 7.858 -4.622 1.00 . A A . 66 THR CA 1 1 15 25546 1 1 66 THR CB C -1.587 8.439 -6.018 1.00 . A A . 66 THR CB 1 1 15 25547 1 1 66 THR CG2 C -0.106 8.458 -6.403 1.00 . A A . 66 THR CG2 1 1 15 25548 1 1 66 THR H H -3.719 8.651 -4.288 1.00 . A A . 66 THR H 1 1 15 25549 1 1 66 THR HA H -1.406 6.851 -4.572 1.00 . A A . 66 THR HA 1 1 15 25550 1 1 66 THR HB H -2.025 9.433 -6.104 1.00 . A A . 66 THR HB 1 1 15 25551 1 1 66 THR HG1 H -3.148 7.622 -6.969 1.00 . A A . 66 THR HG1 1 1 15 25552 1 1 66 THR HG21 H 0.081 9.289 -7.083 1.00 . A A . 66 THR HG21 1 1 15 25553 1 1 66 THR HG22 H 0.501 8.580 -5.506 1.00 . A A . 66 THR HG22 1 1 15 25554 1 1 66 THR HG23 H 0.154 7.520 -6.894 1.00 . A A . 66 THR HG23 1 1 15 25555 1 1 66 THR N N -3.256 7.772 -4.407 1.00 . A A . 66 THR N 1 1 15 25556 1 1 66 THR O O -1.403 9.871 -3.383 1.00 . A A . 66 THR O 1 1 15 25557 1 1 66 THR OG1 O -2.161 7.475 -6.896 1.00 . A A . 66 THR OG1 1 1 15 25558 1 1 67 HIS C C 1.844 8.294 -1.691 1.00 . A A . 67 HIS C 1 1 15 25559 1 1 67 HIS CA C 0.352 8.629 -1.622 1.00 . A A . 67 HIS CA 1 1 15 25560 1 1 67 HIS CB C -0.280 8.247 -0.282 1.00 . A A . 67 HIS CB 1 1 15 25561 1 1 67 HIS CD2 C -2.635 8.634 0.782 1.00 . A A . 67 HIS CD2 1 1 15 25562 1 1 67 HIS CE1 C -3.008 10.640 -0.008 1.00 . A A . 67 HIS CE1 1 1 15 25563 1 1 67 HIS CG C -1.555 8.992 0.030 1.00 . A A . 67 HIS CG 1 1 15 25564 1 1 67 HIS H H -0.153 7.010 -2.830 1.00 . A A . 67 HIS H 1 1 15 25565 1 1 67 HIS HA H 0.224 9.703 -1.755 1.00 . A A . 67 HIS HA 1 1 15 25566 1 1 67 HIS HB2 H -0.487 7.177 -0.282 1.00 . A A . 67 HIS HB2 1 1 15 25567 1 1 67 HIS HB3 H 0.441 8.432 0.514 1.00 . A A . 67 HIS HB3 1 1 15 25568 1 1 67 HIS HD1 H -1.217 10.800 -1.043 1.00 . A A . 67 HIS HD1 1 1 15 25569 1 1 67 HIS HD2 H -2.758 7.690 1.313 1.00 . A A . 67 HIS HD2 1 1 15 25570 1 1 67 HIS HE1 H -3.498 11.591 -0.217 1.00 . A A . 67 HIS HE1 1 1 15 25571 1 1 67 HIS N N -0.343 7.985 -2.723 1.00 . A A . 67 HIS N 1 1 15 25572 1 1 67 HIS ND1 N -1.820 10.261 -0.455 1.00 . A A . 67 HIS ND1 1 1 15 25573 1 1 67 HIS NE2 N -3.512 9.631 0.759 1.00 . A A . 67 HIS NE2 1 1 15 25574 1 1 67 HIS O O 2.231 7.289 -2.285 1.00 . A A . 67 HIS O 1 1 15 25575 1 1 68 TYR C C 4.627 9.028 0.369 1.00 . A A . 68 TYR C 1 1 15 25576 1 1 68 TYR CA C 4.080 8.963 -1.059 1.00 . A A . 68 TYR CA 1 1 15 25577 1 1 68 TYR CB C 4.669 10.119 -1.871 1.00 . A A . 68 TYR CB 1 1 15 25578 1 1 68 TYR CD1 C 4.569 9.311 -4.257 1.00 . A A . 68 TYR CD1 1 1 15 25579 1 1 68 TYR CD2 C 3.223 11.187 -3.639 1.00 . A A . 68 TYR CD2 1 1 15 25580 1 1 68 TYR CE1 C 4.068 9.395 -5.604 1.00 . A A . 68 TYR CE1 1 1 15 25581 1 1 68 TYR CE2 C 2.722 11.271 -4.986 1.00 . A A . 68 TYR CE2 1 1 15 25582 1 1 68 TYR CG C 4.136 10.208 -3.302 1.00 . A A . 68 TYR CG 1 1 15 25583 1 1 68 TYR CZ C 3.169 10.371 -5.902 1.00 . A A . 68 TYR CZ 1 1 15 25584 1 1 68 TYR H H 2.317 9.970 -0.594 1.00 . A A . 68 TYR H 1 1 15 25585 1 1 68 TYR HA H 4.293 7.979 -1.477 1.00 . A A . 68 TYR HA 1 1 15 25586 1 1 68 TYR HB2 H 4.457 11.056 -1.356 1.00 . A A . 68 TYR HB2 1 1 15 25587 1 1 68 TYR HB3 H 5.753 10.012 -1.903 1.00 . A A . 68 TYR HB3 1 1 15 25588 1 1 68 TYR HD1 H 5.290 8.538 -3.991 1.00 . A A . 68 TYR HD1 1 1 15 25589 1 1 68 TYR HD2 H 2.882 11.896 -2.885 1.00 . A A . 68 TYR HD2 1 1 15 25590 1 1 68 TYR HE1 H 4.401 8.692 -6.368 1.00 . A A . 68 TYR HE1 1 1 15 25591 1 1 68 TYR HE2 H 2.001 12.039 -5.266 1.00 . A A . 68 TYR HE2 1 1 15 25592 1 1 68 TYR HH H 3.279 11.053 -7.720 1.00 . A A . 68 TYR HH 1 1 15 25593 1 1 68 TYR N N 2.640 9.155 -1.075 1.00 . A A . 68 TYR N 1 1 15 25594 1 1 68 TYR O O 4.257 9.914 1.139 1.00 . A A . 68 TYR O 1 1 15 25595 1 1 68 TYR OH O 2.696 10.451 -7.175 1.00 . A A . 68 TYR OH 1 1 15 25596 1 1 69 LEU C C 7.622 8.028 1.864 1.00 . A A . 69 LEU C 1 1 15 25597 1 1 69 LEU CA C 6.098 8.018 2.000 1.00 . A A . 69 LEU CA 1 1 15 25598 1 1 69 LEU CB C 5.559 6.816 2.779 1.00 . A A . 69 LEU CB 1 1 15 25599 1 1 69 LEU CD1 C 3.770 5.045 2.935 1.00 . A A . 69 LEU CD1 1 1 15 25600 1 1 69 LEU CD2 C 3.200 7.477 3.377 1.00 . A A . 69 LEU CD2 1 1 15 25601 1 1 69 LEU CG C 4.074 6.503 2.584 1.00 . A A . 69 LEU CG 1 1 15 25602 1 1 69 LEU H H 5.793 7.363 0.047 1.00 . A A . 69 LEU H 1 1 15 25603 1 1 69 LEU HA H 5.793 8.915 2.540 1.00 . A A . 69 LEU HA 1 1 15 25604 1 1 69 LEU HB2 H 6.135 5.936 2.495 1.00 . A A . 69 LEU HB2 1 1 15 25605 1 1 69 LEU HB3 H 5.738 6.986 3.840 1.00 . A A . 69 LEU HB3 1 1 15 25606 1 1 69 LEU HD11 H 4.518 4.677 3.638 1.00 . A A . 69 LEU HD11 1 1 15 25607 1 1 69 LEU HD12 H 2.782 4.979 3.390 1.00 . A A . 69 LEU HD12 1 1 15 25608 1 1 69 LEU HD13 H 3.794 4.441 2.029 1.00 . A A . 69 LEU HD13 1 1 15 25609 1 1 69 LEU HD21 H 2.149 7.277 3.166 1.00 . A A . 69 LEU HD21 1 1 15 25610 1 1 69 LEU HD22 H 3.387 7.349 4.443 1.00 . A A . 69 LEU HD22 1 1 15 25611 1 1 69 LEU HD23 H 3.440 8.500 3.086 1.00 . A A . 69 LEU HD23 1 1 15 25612 1 1 69 LEU HG H 3.831 6.638 1.530 1.00 . A A . 69 LEU HG 1 1 15 25613 1 1 69 LEU N N 5.498 8.079 0.679 1.00 . A A . 69 LEU N 1 1 15 25614 1 1 69 LEU O O 8.156 7.721 0.799 1.00 . A A . 69 LEU O 1 1 15 25615 1 1 70 PRO C C 10.350 7.044 3.058 1.00 . A A . 70 PRO C 1 1 15 25616 1 1 70 PRO CA C 9.749 8.450 3.002 1.00 . A A . 70 PRO CA 1 1 15 25617 1 1 70 PRO CB C 10.097 9.293 4.218 1.00 . A A . 70 PRO CB 1 1 15 25618 1 1 70 PRO CD C 7.698 8.766 4.265 1.00 . A A . 70 PRO CD 1 1 15 25619 1 1 70 PRO CG C 8.857 9.291 5.096 1.00 . A A . 70 PRO CG 1 1 15 25620 1 1 70 PRO HA H 10.090 8.859 2.156 1.00 . A A . 70 PRO HA 1 1 15 25621 1 1 70 PRO HB2 H 10.954 8.878 4.749 1.00 . A A . 70 PRO HB2 1 1 15 25622 1 1 70 PRO HB3 H 10.367 10.308 3.924 1.00 . A A . 70 PRO HB3 1 1 15 25623 1 1 70 PRO HD2 H 7.224 7.909 4.744 1.00 . A A . 70 PRO HD2 1 1 15 25624 1 1 70 PRO HD3 H 6.927 9.525 4.136 1.00 . A A . 70 PRO HD3 1 1 15 25625 1 1 70 PRO HG2 H 9.012 8.664 5.974 1.00 . A A . 70 PRO HG2 1 1 15 25626 1 1 70 PRO HG3 H 8.643 10.297 5.457 1.00 . A A . 70 PRO HG3 1 1 15 25627 1 1 70 PRO N N 8.297 8.395 2.986 1.00 . A A . 70 PRO N 1 1 15 25628 1 1 70 PRO O O 9.622 6.057 3.154 1.00 . A A . 70 PRO O 1 1 15 25629 1 1 71 ASN C C 12.600 5.321 4.498 1.00 . A A . 71 ASN C 1 1 15 25630 1 1 71 ASN CA C 12.380 5.729 3.039 1.00 . A A . 71 ASN CA 1 1 15 25631 1 1 71 ASN CB C 13.750 5.839 2.367 1.00 . A A . 71 ASN CB 1 1 15 25632 1 1 71 ASN CG C 14.617 6.891 3.060 1.00 . A A . 71 ASN CG 1 1 15 25633 1 1 71 ASN H H 12.257 7.805 2.919 1.00 . A A . 71 ASN H 1 1 15 25634 1 1 71 ASN HA H 11.742 5.027 2.502 1.00 . A A . 71 ASN HA 1 1 15 25635 1 1 71 ASN HB2 H 14.252 4.872 2.396 1.00 . A A . 71 ASN HB2 1 1 15 25636 1 1 71 ASN HB3 H 13.623 6.101 1.317 1.00 . A A . 71 ASN HB3 1 1 15 25637 1 1 71 ASN HD21 H 16.235 6.095 2.140 1.00 . A A . 71 ASN HD21 1 1 15 25638 1 1 71 ASN HD22 H 16.561 7.449 3.170 1.00 . A A . 71 ASN HD22 1 1 15 25639 1 1 71 ASN N N 11.673 6.997 2.997 1.00 . A A . 71 ASN N 1 1 15 25640 1 1 71 ASN ND2 N 15.911 6.805 2.766 1.00 . A A . 71 ASN ND2 1 1 15 25641 1 1 71 ASN O O 13.475 4.509 4.794 1.00 . A A . 71 ASN O 1 1 15 25642 1 1 71 ASN OD1 O 14.143 7.727 3.813 1.00 . A A . 71 ASN OD1 1 1 15 25643 1 1 72 VAL C C 10.587 4.957 7.260 1.00 . A A . 72 VAL C 1 1 15 25644 1 1 72 VAL CA C 11.887 5.612 6.790 1.00 . A A . 72 VAL CA 1 1 15 25645 1 1 72 VAL CB C 12.228 6.887 7.565 1.00 . A A . 72 VAL CB 1 1 15 25646 1 1 72 VAL CG1 C 13.469 7.566 6.984 1.00 . A A . 72 VAL CG1 1 1 15 25647 1 1 72 VAL CG2 C 11.038 7.848 7.590 1.00 . A A . 72 VAL CG2 1 1 15 25648 1 1 72 VAL H H 11.082 6.564 5.121 1.00 . A A . 72 VAL H 1 1 15 25649 1 1 72 VAL HA H 12.705 4.905 6.926 1.00 . A A . 72 VAL HA 1 1 15 25650 1 1 72 VAL HB H 12.452 6.604 8.594 1.00 . A A . 72 VAL HB 1 1 15 25651 1 1 72 VAL HG11 H 13.337 7.708 5.911 1.00 . A A . 72 VAL HG11 1 1 15 25652 1 1 72 VAL HG12 H 13.612 8.534 7.464 1.00 . A A . 72 VAL HG12 1 1 15 25653 1 1 72 VAL HG13 H 14.343 6.939 7.162 1.00 . A A . 72 VAL HG13 1 1 15 25654 1 1 72 VAL HG21 H 11.343 8.815 7.190 1.00 . A A . 72 VAL HG21 1 1 15 25655 1 1 72 VAL HG22 H 10.230 7.441 6.982 1.00 . A A . 72 VAL HG22 1 1 15 25656 1 1 72 VAL HG23 H 10.693 7.973 8.617 1.00 . A A . 72 VAL HG23 1 1 15 25657 1 1 72 VAL N N 11.791 5.904 5.370 1.00 . A A . 72 VAL N 1 1 15 25658 1 1 72 VAL O O 10.559 4.300 8.300 1.00 . A A . 72 VAL O 1 1 15 25659 1 1 73 THR C C 7.961 3.367 5.925 1.00 . A A . 73 THR C 1 1 15 25660 1 1 73 THR CA C 8.241 4.595 6.794 1.00 . A A . 73 THR CA 1 1 15 25661 1 1 73 THR CB C 7.195 5.701 6.639 1.00 . A A . 73 THR CB 1 1 15 25662 1 1 73 THR CG2 C 5.771 5.198 6.885 1.00 . A A . 73 THR CG2 1 1 15 25663 1 1 73 THR H H 9.572 5.694 5.628 1.00 . A A . 73 THR H 1 1 15 25664 1 1 73 THR HA H 8.261 4.255 7.830 1.00 . A A . 73 THR HA 1 1 15 25665 1 1 73 THR HB H 7.276 6.179 5.664 1.00 . A A . 73 THR HB 1 1 15 25666 1 1 73 THR HG1 H 8.420 6.813 7.766 1.00 . A A . 73 THR HG1 1 1 15 25667 1 1 73 THR HG21 H 5.509 4.462 6.125 1.00 . A A . 73 THR HG21 1 1 15 25668 1 1 73 THR HG22 H 5.713 4.738 7.872 1.00 . A A . 73 THR HG22 1 1 15 25669 1 1 73 THR HG23 H 5.076 6.036 6.834 1.00 . A A . 73 THR HG23 1 1 15 25670 1 1 73 THR N N 9.541 5.158 6.472 1.00 . A A . 73 THR N 1 1 15 25671 1 1 73 THR O O 8.166 3.402 4.712 1.00 . A A . 73 THR O 1 1 15 25672 1 1 73 THR OG1 O 7.449 6.574 7.736 1.00 . A A . 73 THR OG1 1 1 15 25673 1 1 74 LEU C C 5.735 0.687 6.162 1.00 . A A . 74 LEU C 1 1 15 25674 1 1 74 LEU CA C 7.188 1.076 5.880 1.00 . A A . 74 LEU CA 1 1 15 25675 1 1 74 LEU CB C 8.198 -0.013 6.244 1.00 . A A . 74 LEU CB 1 1 15 25676 1 1 74 LEU CD1 C 10.459 -0.509 7.246 1.00 . A A . 74 LEU CD1 1 1 15 25677 1 1 74 LEU CD2 C 10.287 0.570 4.957 1.00 . A A . 74 LEU CD2 1 1 15 25678 1 1 74 LEU CG C 9.658 0.433 6.345 1.00 . A A . 74 LEU CG 1 1 15 25679 1 1 74 LEU H H 7.334 2.293 7.564 1.00 . A A . 74 LEU H 1 1 15 25680 1 1 74 LEU HA H 7.293 1.269 4.812 1.00 . A A . 74 LEU HA 1 1 15 25681 1 1 74 LEU HB2 H 7.905 -0.448 7.199 1.00 . A A . 74 LEU HB2 1 1 15 25682 1 1 74 LEU HB3 H 8.132 -0.806 5.499 1.00 . A A . 74 LEU HB3 1 1 15 25683 1 1 74 LEU HD11 H 11.480 -0.140 7.342 1.00 . A A . 74 LEU HD11 1 1 15 25684 1 1 74 LEU HD12 H 9.994 -0.552 8.231 1.00 . A A . 74 LEU HD12 1 1 15 25685 1 1 74 LEU HD13 H 10.472 -1.507 6.807 1.00 . A A . 74 LEU HD13 1 1 15 25686 1 1 74 LEU HD21 H 9.513 0.469 4.196 1.00 . A A . 74 LEU HD21 1 1 15 25687 1 1 74 LEU HD22 H 10.759 1.549 4.867 1.00 . A A . 74 LEU HD22 1 1 15 25688 1 1 74 LEU HD23 H 11.036 -0.209 4.819 1.00 . A A . 74 LEU HD23 1 1 15 25689 1 1 74 LEU HG H 9.683 1.419 6.808 1.00 . A A . 74 LEU HG 1 1 15 25690 1 1 74 LEU N N 7.498 2.312 6.578 1.00 . A A . 74 LEU N 1 1 15 25691 1 1 74 LEU O O 5.249 -0.322 5.653 1.00 . A A . 74 LEU O 1 1 15 25692 1 1 75 GLU C C 2.876 2.546 7.186 1.00 . A A . 75 GLU C 1 1 15 25693 1 1 75 GLU CA C 3.695 1.262 7.327 1.00 . A A . 75 GLU CA 1 1 15 25694 1 1 75 GLU CB C 3.585 0.693 8.743 1.00 . A A . 75 GLU CB 1 1 15 25695 1 1 75 GLU CD C 5.635 0.810 10.207 1.00 . A A . 75 GLU CD 1 1 15 25696 1 1 75 GLU CG C 4.377 1.543 9.739 1.00 . A A . 75 GLU CG 1 1 15 25697 1 1 75 GLU H H 5.485 2.327 7.381 1.00 . A A . 75 GLU H 1 1 15 25698 1 1 75 GLU HA H 3.341 0.517 6.614 1.00 . A A . 75 GLU HA 1 1 15 25699 1 1 75 GLU HB2 H 2.538 0.656 9.043 1.00 . A A . 75 GLU HB2 1 1 15 25700 1 1 75 GLU HB3 H 3.957 -0.331 8.758 1.00 . A A . 75 GLU HB3 1 1 15 25701 1 1 75 GLU HG2 H 4.655 2.490 9.274 1.00 . A A . 75 GLU HG2 1 1 15 25702 1 1 75 GLU HG3 H 3.750 1.782 10.598 1.00 . A A . 75 GLU HG3 1 1 15 25703 1 1 75 GLU N N 5.082 1.508 6.971 1.00 . A A . 75 GLU N 1 1 15 25704 1 1 75 GLU O O 3.377 3.638 7.448 1.00 . A A . 75 GLU O 1 1 15 25705 1 1 75 GLU OE1 O 5.494 -0.034 11.118 1.00 . A A . 75 GLU OE1 1 1 15 25706 1 1 75 GLU OE2 O 6.710 1.109 9.643 1.00 . A A . 75 GLU OE2 1 1 15 25707 1 1 76 TYR C C -0.701 3.133 6.974 1.00 . A A . 76 TYR C 1 1 15 25708 1 1 76 TYR CA C 0.735 3.503 6.595 1.00 . A A . 76 TYR CA 1 1 15 25709 1 1 76 TYR CB C 0.783 3.848 5.105 1.00 . A A . 76 TYR CB 1 1 15 25710 1 1 76 TYR CD1 C -1.375 4.983 4.462 1.00 . A A . 76 TYR CD1 1 1 15 25711 1 1 76 TYR CD2 C 0.597 6.321 4.652 1.00 . A A . 76 TYR CD2 1 1 15 25712 1 1 76 TYR CE1 C -2.135 6.153 4.107 1.00 . A A . 76 TYR CE1 1 1 15 25713 1 1 76 TYR CE2 C -0.163 7.491 4.296 1.00 . A A . 76 TYR CE2 1 1 15 25714 1 1 76 TYR CG C -0.025 5.091 4.727 1.00 . A A . 76 TYR CG 1 1 15 25715 1 1 76 TYR CZ C -1.492 7.350 4.041 1.00 . A A . 76 TYR CZ 1 1 15 25716 1 1 76 TYR H H 1.229 1.480 6.563 1.00 . A A . 76 TYR H 1 1 15 25717 1 1 76 TYR HA H 1.078 4.309 7.244 1.00 . A A . 76 TYR HA 1 1 15 25718 1 1 76 TYR HB2 H 1.822 3.999 4.811 1.00 . A A . 76 TYR HB2 1 1 15 25719 1 1 76 TYR HB3 H 0.410 2.998 4.533 1.00 . A A . 76 TYR HB3 1 1 15 25720 1 1 76 TYR HD1 H -1.866 4.011 4.522 1.00 . A A . 76 TYR HD1 1 1 15 25721 1 1 76 TYR HD2 H 1.663 6.407 4.861 1.00 . A A . 76 TYR HD2 1 1 15 25722 1 1 76 TYR HE1 H -3.202 6.082 3.895 1.00 . A A . 76 TYR HE1 1 1 15 25723 1 1 76 TYR HE2 H 0.315 8.469 4.233 1.00 . A A . 76 TYR HE2 1 1 15 25724 1 1 76 TYR HH H -1.635 9.094 3.196 1.00 . A A . 76 TYR HH 1 1 15 25725 1 1 76 TYR N N 1.629 2.372 6.773 1.00 . A A . 76 TYR N 1 1 15 25726 1 1 76 TYR O O -1.081 1.965 6.914 1.00 . A A . 76 TYR O 1 1 15 25727 1 1 76 TYR OH O -2.210 8.455 3.706 1.00 . A A . 76 TYR OH 1 1 15 25728 1 1 77 ARG C C -3.779 4.324 6.595 1.00 . A A . 77 ARG C 1 1 15 25729 1 1 77 ARG CA C -2.844 3.947 7.746 1.00 . A A . 77 ARG CA 1 1 15 25730 1 1 77 ARG CB C -3.199 4.783 8.977 1.00 . A A . 77 ARG CB 1 1 15 25731 1 1 77 ARG CD C -5.676 5.104 9.318 1.00 . A A . 77 ARG CD 1 1 15 25732 1 1 77 ARG CG C -4.458 4.245 9.660 1.00 . A A . 77 ARG CG 1 1 15 25733 1 1 77 ARG CZ C -5.733 6.492 11.387 1.00 . A A . 77 ARG CZ 1 1 15 25734 1 1 77 ARG H H -1.142 5.098 7.403 1.00 . A A . 77 ARG H 1 1 15 25735 1 1 77 ARG HA H -2.915 2.884 7.977 1.00 . A A . 77 ARG HA 1 1 15 25736 1 1 77 ARG HB2 H -2.366 4.772 9.680 1.00 . A A . 77 ARG HB2 1 1 15 25737 1 1 77 ARG HB3 H -3.355 5.821 8.684 1.00 . A A . 77 ARG HB3 1 1 15 25738 1 1 77 ARG HD2 H -5.376 5.941 8.688 1.00 . A A . 77 ARG HD2 1 1 15 25739 1 1 77 ARG HD3 H -6.396 4.518 8.748 1.00 . A A . 77 ARG HD3 1 1 15 25740 1 1 77 ARG HE H -7.215 5.265 10.796 1.00 . A A . 77 ARG HE 1 1 15 25741 1 1 77 ARG HG2 H -4.634 3.216 9.348 1.00 . A A . 77 ARG HG2 1 1 15 25742 1 1 77 ARG HG3 H -4.311 4.229 10.740 1.00 . A A . 77 ARG HG3 1 1 15 25743 1 1 77 ARG HH11 H -4.033 6.679 10.287 1.00 . A A . 77 ARG HH11 1 1 15 25744 1 1 77 ARG HH12 H -4.088 7.637 11.728 1.00 . A A . 77 ARG HH12 1 1 15 25745 1 1 77 ARG HH21 H -7.288 6.530 12.698 1.00 . A A . 77 ARG HH21 1 1 15 25746 1 1 77 ARG HH22 H -5.951 7.552 13.109 1.00 . A A . 77 ARG HH22 1 1 15 25747 1 1 77 ARG N N -1.459 4.150 7.357 1.00 . A A . 77 ARG N 1 1 15 25748 1 1 77 ARG NE N -6.306 5.607 10.560 1.00 . A A . 77 ARG NE 1 1 15 25749 1 1 77 ARG NH1 N -4.515 6.977 11.111 1.00 . A A . 77 ARG NH1 1 1 15 25750 1 1 77 ARG NH2 N -6.378 6.892 12.492 1.00 . A A . 77 ARG NH2 1 1 15 25751 1 1 77 ARG O O -3.754 5.456 6.115 1.00 . A A . 77 ARG O 1 1 15 25752 1 1 78 VAL C C -6.881 3.972 5.681 1.00 . A A . 78 VAL C 1 1 15 25753 1 1 78 VAL CA C -5.525 3.568 5.101 1.00 . A A . 78 VAL CA 1 1 15 25754 1 1 78 VAL CB C -5.600 2.321 4.217 1.00 . A A . 78 VAL CB 1 1 15 25755 1 1 78 VAL CG1 C -6.677 2.475 3.142 1.00 . A A . 78 VAL CG1 1 1 15 25756 1 1 78 VAL CG2 C -4.239 2.011 3.590 1.00 . A A . 78 VAL CG2 1 1 15 25757 1 1 78 VAL H H -4.597 2.435 6.582 1.00 . A A . 78 VAL H 1 1 15 25758 1 1 78 VAL HA H -5.144 4.390 4.494 1.00 . A A . 78 VAL HA 1 1 15 25759 1 1 78 VAL HB H -5.876 1.478 4.851 1.00 . A A . 78 VAL HB 1 1 15 25760 1 1 78 VAL HG11 H -6.576 3.450 2.664 1.00 . A A . 78 VAL HG11 1 1 15 25761 1 1 78 VAL HG12 H -6.560 1.690 2.395 1.00 . A A . 78 VAL HG12 1 1 15 25762 1 1 78 VAL HG13 H -7.663 2.396 3.601 1.00 . A A . 78 VAL HG13 1 1 15 25763 1 1 78 VAL HG21 H -3.451 2.212 4.315 1.00 . A A . 78 VAL HG21 1 1 15 25764 1 1 78 VAL HG22 H -4.205 0.962 3.297 1.00 . A A . 78 VAL HG22 1 1 15 25765 1 1 78 VAL HG23 H -4.093 2.639 2.711 1.00 . A A . 78 VAL HG23 1 1 15 25766 1 1 78 VAL N N -4.583 3.353 6.186 1.00 . A A . 78 VAL N 1 1 15 25767 1 1 78 VAL O O -7.291 3.463 6.724 1.00 . A A . 78 VAL O 1 1 15 25768 1 1 79 THR C C -9.695 5.756 4.207 1.00 . A A . 79 THR C 1 1 15 25769 1 1 79 THR CA C -8.843 5.361 5.415 1.00 . A A . 79 THR CA 1 1 15 25770 1 1 79 THR CB C -8.621 6.508 6.403 1.00 . A A . 79 THR CB 1 1 15 25771 1 1 79 THR CG2 C -7.720 6.107 7.572 1.00 . A A . 79 THR CG2 1 1 15 25772 1 1 79 THR H H -7.201 5.292 4.135 1.00 . A A . 79 THR H 1 1 15 25773 1 1 79 THR HA H -9.360 4.543 5.916 1.00 . A A . 79 THR HA 1 1 15 25774 1 1 79 THR HB H -9.572 6.902 6.761 1.00 . A A . 79 THR HB 1 1 15 25775 1 1 79 THR HG1 H -8.313 7.701 4.826 1.00 . A A . 79 THR HG1 1 1 15 25776 1 1 79 THR HG21 H -7.678 6.922 8.295 1.00 . A A . 79 THR HG21 1 1 15 25777 1 1 79 THR HG22 H -8.123 5.216 8.053 1.00 . A A . 79 THR HG22 1 1 15 25778 1 1 79 THR HG23 H -6.716 5.898 7.202 1.00 . A A . 79 THR HG23 1 1 15 25779 1 1 79 THR N N -7.541 4.883 4.982 1.00 . A A . 79 THR N 1 1 15 25780 1 1 79 THR O O -9.163 6.069 3.143 1.00 . A A . 79 THR O 1 1 15 25781 1 1 79 THR OG1 O -7.842 7.451 5.671 1.00 . A A . 79 THR OG1 1 1 15 25782 1 1 80 GLY C C -12.278 4.860 2.497 1.00 . A A . 80 GLY C 1 1 15 25783 1 1 80 GLY CA C -11.935 6.081 3.353 1.00 . A A . 80 GLY CA 1 1 15 25784 1 1 80 GLY H H -11.429 5.475 5.280 1.00 . A A . 80 GLY H 1 1 15 25785 1 1 80 GLY HA2 H -12.846 6.494 3.787 1.00 . A A . 80 GLY HA2 1 1 15 25786 1 1 80 GLY HA3 H -11.500 6.859 2.725 1.00 . A A . 80 GLY HA3 1 1 15 25787 1 1 80 GLY N N -11.004 5.730 4.412 1.00 . A A . 80 GLY N 1 1 15 25788 1 1 80 GLY O O -12.527 4.988 1.299 1.00 . A A . 80 GLY O 1 1 15 25789 1 1 81 LEU C C -14.064 2.120 2.671 1.00 . A A . 81 LEU C 1 1 15 25790 1 1 81 LEU CA C -12.588 2.462 2.458 1.00 . A A . 81 LEU CA 1 1 15 25791 1 1 81 LEU CB C -11.630 1.354 2.899 1.00 . A A . 81 LEU CB 1 1 15 25792 1 1 81 LEU CD1 C -9.563 0.875 4.262 1.00 . A A . 81 LEU CD1 1 1 15 25793 1 1 81 LEU CD2 C -9.357 1.874 1.939 1.00 . A A . 81 LEU CD2 1 1 15 25794 1 1 81 LEU CG C -10.198 1.792 3.215 1.00 . A A . 81 LEU CG 1 1 15 25795 1 1 81 LEU H H -12.076 3.610 4.119 1.00 . A A . 81 LEU H 1 1 15 25796 1 1 81 LEU HA H -12.422 2.627 1.394 1.00 . A A . 81 LEU HA 1 1 15 25797 1 1 81 LEU HB2 H -12.045 0.873 3.785 1.00 . A A . 81 LEU HB2 1 1 15 25798 1 1 81 LEU HB3 H -11.594 0.599 2.115 1.00 . A A . 81 LEU HB3 1 1 15 25799 1 1 81 LEU HD11 H -10.288 0.125 4.576 1.00 . A A . 81 LEU HD11 1 1 15 25800 1 1 81 LEU HD12 H -8.691 0.382 3.833 1.00 . A A . 81 LEU HD12 1 1 15 25801 1 1 81 LEU HD13 H -9.257 1.468 5.125 1.00 . A A . 81 LEU HD13 1 1 15 25802 1 1 81 LEU HD21 H -8.492 1.217 2.032 1.00 . A A . 81 LEU HD21 1 1 15 25803 1 1 81 LEU HD22 H -9.959 1.563 1.086 1.00 . A A . 81 LEU HD22 1 1 15 25804 1 1 81 LEU HD23 H -9.020 2.900 1.792 1.00 . A A . 81 LEU HD23 1 1 15 25805 1 1 81 LEU HG H -10.233 2.794 3.642 1.00 . A A . 81 LEU HG 1 1 15 25806 1 1 81 LEU N N -12.280 3.705 3.145 1.00 . A A . 81 LEU N 1 1 15 25807 1 1 81 LEU O O -14.886 3.008 2.891 1.00 . A A . 81 LEU O 1 1 15 25808 1 1 82 THR C C -15.754 -0.796 3.783 1.00 . A A . 82 THR C 1 1 15 25809 1 1 82 THR CA C -15.718 0.359 2.780 1.00 . A A . 82 THR CA 1 1 15 25810 1 1 82 THR CB C -16.277 -0.014 1.405 1.00 . A A . 82 THR CB 1 1 15 25811 1 1 82 THR CG2 C -17.805 0.056 1.356 1.00 . A A . 82 THR CG2 1 1 15 25812 1 1 82 THR H H -13.681 0.113 2.418 1.00 . A A . 82 THR H 1 1 15 25813 1 1 82 THR HA H -16.308 1.170 3.205 1.00 . A A . 82 THR HA 1 1 15 25814 1 1 82 THR HB H -15.922 -0.995 1.093 1.00 . A A . 82 THR HB 1 1 15 25815 1 1 82 THR HG1 H -16.106 1.931 0.962 1.00 . A A . 82 THR HG1 1 1 15 25816 1 1 82 THR HG21 H -18.224 -0.834 1.824 1.00 . A A . 82 THR HG21 1 1 15 25817 1 1 82 THR HG22 H -18.146 0.943 1.890 1.00 . A A . 82 THR HG22 1 1 15 25818 1 1 82 THR HG23 H -18.133 0.109 0.317 1.00 . A A . 82 THR HG23 1 1 15 25819 1 1 82 THR N N -14.356 0.829 2.598 1.00 . A A . 82 THR N 1 1 15 25820 1 1 82 THR O O -14.772 -1.521 3.936 1.00 . A A . 82 THR O 1 1 15 25821 1 1 82 THR OG1 O -15.854 1.052 0.558 1.00 . A A . 82 THR OG1 1 1 15 25822 1 1 83 ALA C C -17.192 -3.331 4.708 1.00 . A A . 83 ALA C 1 1 15 25823 1 1 83 ALA CA C -17.073 -1.985 5.425 1.00 . A A . 83 ALA CA 1 1 15 25824 1 1 83 ALA CB C -18.296 -1.675 6.291 1.00 . A A . 83 ALA CB 1 1 15 25825 1 1 83 ALA H H -17.690 -0.337 4.310 1.00 . A A . 83 ALA H 1 1 15 25826 1 1 83 ALA HA H -16.187 -1.998 6.060 1.00 . A A . 83 ALA HA 1 1 15 25827 1 1 83 ALA HB1 H -18.660 -2.595 6.748 1.00 . A A . 83 ALA HB1 1 1 15 25828 1 1 83 ALA HB2 H -18.018 -0.966 7.071 1.00 . A A . 83 ALA HB2 1 1 15 25829 1 1 83 ALA HB3 H -19.081 -1.243 5.670 1.00 . A A . 83 ALA HB3 1 1 15 25830 1 1 83 ALA N N -16.896 -0.931 4.441 1.00 . A A . 83 ALA N 1 1 15 25831 1 1 83 ALA O O -17.797 -3.419 3.641 1.00 . A A . 83 ALA O 1 1 15 25832 1 1 84 LEU C C -16.464 -5.597 3.241 1.00 . A A . 84 LEU C 1 1 15 25833 1 1 84 LEU CA C -16.639 -5.685 4.759 1.00 . A A . 84 LEU CA 1 1 15 25834 1 1 84 LEU CB C -17.912 -6.418 5.189 1.00 . A A . 84 LEU CB 1 1 15 25835 1 1 84 LEU CD1 C -19.295 -7.494 7.002 1.00 . A A . 84 LEU CD1 1 1 15 25836 1 1 84 LEU CD2 C -16.851 -6.952 7.413 1.00 . A A . 84 LEU CD2 1 1 15 25837 1 1 84 LEU CG C -18.138 -6.540 6.697 1.00 . A A . 84 LEU CG 1 1 15 25838 1 1 84 LEU H H -16.116 -4.268 6.193 1.00 . A A . 84 LEU H 1 1 15 25839 1 1 84 LEU HA H -15.795 -6.236 5.173 1.00 . A A . 84 LEU HA 1 1 15 25840 1 1 84 LEU HB2 H -18.768 -5.903 4.753 1.00 . A A . 84 LEU HB2 1 1 15 25841 1 1 84 LEU HB3 H -17.892 -7.420 4.762 1.00 . A A . 84 LEU HB3 1 1 15 25842 1 1 84 LEU HD11 H -19.322 -7.700 8.072 1.00 . A A . 84 LEU HD11 1 1 15 25843 1 1 84 LEU HD12 H -20.235 -7.035 6.696 1.00 . A A . 84 LEU HD12 1 1 15 25844 1 1 84 LEU HD13 H -19.150 -8.426 6.456 1.00 . A A . 84 LEU HD13 1 1 15 25845 1 1 84 LEU HD21 H -17.082 -7.247 8.436 1.00 . A A . 84 LEU HD21 1 1 15 25846 1 1 84 LEU HD22 H -16.395 -7.791 6.887 1.00 . A A . 84 LEU HD22 1 1 15 25847 1 1 84 LEU HD23 H -16.157 -6.111 7.426 1.00 . A A . 84 LEU HD23 1 1 15 25848 1 1 84 LEU HG H -18.420 -5.559 7.081 1.00 . A A . 84 LEU HG 1 1 15 25849 1 1 84 LEU N N -16.606 -4.347 5.324 1.00 . A A . 84 LEU N 1 1 15 25850 1 1 84 LEU O O -17.318 -6.058 2.486 1.00 . A A . 84 LEU O 1 1 15 25851 1 1 85 THR C C -13.601 -5.243 1.142 1.00 . A A . 85 THR C 1 1 15 25852 1 1 85 THR CA C -15.051 -4.847 1.427 1.00 . A A . 85 THR CA 1 1 15 25853 1 1 85 THR CB C -15.376 -3.405 1.030 1.00 . A A . 85 THR CB 1 1 15 25854 1 1 85 THR CG2 C -14.878 -3.059 -0.375 1.00 . A A . 85 THR CG2 1 1 15 25855 1 1 85 THR H H -14.660 -4.629 3.461 1.00 . A A . 85 THR H 1 1 15 25856 1 1 85 THR HA H -15.686 -5.531 0.865 1.00 . A A . 85 THR HA 1 1 15 25857 1 1 85 THR HB H -14.988 -2.702 1.766 1.00 . A A . 85 THR HB 1 1 15 25858 1 1 85 THR HG1 H -17.209 -3.076 1.762 1.00 . A A . 85 THR HG1 1 1 15 25859 1 1 85 THR HG21 H -15.638 -3.331 -1.108 1.00 . A A . 85 THR HG21 1 1 15 25860 1 1 85 THR HG22 H -14.682 -1.988 -0.437 1.00 . A A . 85 THR HG22 1 1 15 25861 1 1 85 THR HG23 H -13.960 -3.609 -0.581 1.00 . A A . 85 THR HG23 1 1 15 25862 1 1 85 THR N N -15.350 -5.001 2.840 1.00 . A A . 85 THR N 1 1 15 25863 1 1 85 THR O O -12.701 -4.914 1.912 1.00 . A A . 85 THR O 1 1 15 25864 1 1 85 THR OG1 O -16.796 -3.391 0.908 1.00 . A A . 85 THR OG1 1 1 15 25865 1 1 86 THR C C -11.314 -5.239 -1.000 1.00 . A A . 86 THR C 1 1 15 25866 1 1 86 THR CA C -12.095 -6.390 -0.364 1.00 . A A . 86 THR CA 1 1 15 25867 1 1 86 THR CB C -12.259 -7.597 -1.290 1.00 . A A . 86 THR CB 1 1 15 25868 1 1 86 THR CG2 C -10.955 -8.376 -1.474 1.00 . A A . 86 THR CG2 1 1 15 25869 1 1 86 THR H H -14.159 -6.209 -0.589 1.00 . A A . 86 THR H 1 1 15 25870 1 1 86 THR HA H -11.551 -6.690 0.532 1.00 . A A . 86 THR HA 1 1 15 25871 1 1 86 THR HB H -12.673 -7.296 -2.252 1.00 . A A . 86 THR HB 1 1 15 25872 1 1 86 THR HG1 H -14.029 -8.451 -0.907 1.00 . A A . 86 THR HG1 1 1 15 25873 1 1 86 THR HG21 H -10.651 -8.806 -0.520 1.00 . A A . 86 THR HG21 1 1 15 25874 1 1 86 THR HG22 H -11.108 -9.174 -2.200 1.00 . A A . 86 THR HG22 1 1 15 25875 1 1 86 THR HG23 H -10.177 -7.701 -1.833 1.00 . A A . 86 THR HG23 1 1 15 25876 1 1 86 THR N N -13.421 -5.945 0.032 1.00 . A A . 86 THR N 1 1 15 25877 1 1 86 THR O O -11.793 -4.601 -1.937 1.00 . A A . 86 THR O 1 1 15 25878 1 1 86 THR OG1 O -13.094 -8.488 -0.554 1.00 . A A . 86 THR OG1 1 1 15 25879 1 1 87 TYR C C -7.845 -4.446 -1.198 1.00 . A A . 87 TYR C 1 1 15 25880 1 1 87 TYR CA C -9.272 -3.943 -0.969 1.00 . A A . 87 TYR CA 1 1 15 25881 1 1 87 TYR CB C -9.252 -2.868 0.119 1.00 . A A . 87 TYR CB 1 1 15 25882 1 1 87 TYR CD1 C -10.288 -0.730 -0.726 1.00 . A A . 87 TYR CD1 1 1 15 25883 1 1 87 TYR CD2 C -11.587 -2.125 0.717 1.00 . A A . 87 TYR CD2 1 1 15 25884 1 1 87 TYR CE1 C -11.381 0.204 -0.806 1.00 . A A . 87 TYR CE1 1 1 15 25885 1 1 87 TYR CE2 C -12.679 -1.191 0.637 1.00 . A A . 87 TYR CE2 1 1 15 25886 1 1 87 TYR CG C -10.414 -1.875 0.034 1.00 . A A . 87 TYR CG 1 1 15 25887 1 1 87 TYR CZ C -12.523 -0.072 -0.120 1.00 . A A . 87 TYR CZ 1 1 15 25888 1 1 87 TYR H H -9.742 -5.530 0.296 1.00 . A A . 87 TYR H 1 1 15 25889 1 1 87 TYR HA H -9.686 -3.601 -1.918 1.00 . A A . 87 TYR HA 1 1 15 25890 1 1 87 TYR HB2 H -9.273 -3.353 1.095 1.00 . A A . 87 TYR HB2 1 1 15 25891 1 1 87 TYR HB3 H -8.313 -2.319 0.056 1.00 . A A . 87 TYR HB3 1 1 15 25892 1 1 87 TYR HD1 H -9.362 -0.533 -1.265 1.00 . A A . 87 TYR HD1 1 1 15 25893 1 1 87 TYR HD2 H -11.685 -3.030 1.318 1.00 . A A . 87 TYR HD2 1 1 15 25894 1 1 87 TYR HE1 H -11.296 1.112 -1.402 1.00 . A A . 87 TYR HE1 1 1 15 25895 1 1 87 TYR HE2 H -13.611 -1.376 1.172 1.00 . A A . 87 TYR HE2 1 1 15 25896 1 1 87 TYR HH H -13.961 0.784 -1.109 1.00 . A A . 87 TYR HH 1 1 15 25897 1 1 87 TYR N N -10.124 -5.007 -0.465 1.00 . A A . 87 TYR N 1 1 15 25898 1 1 87 TYR O O -7.371 -5.327 -0.483 1.00 . A A . 87 TYR O 1 1 15 25899 1 1 87 TYR OH O -13.555 0.810 -0.196 1.00 . A A . 87 TYR OH 1 1 15 25900 1 1 88 THR C C -4.893 -3.054 -2.339 1.00 . A A . 88 THR C 1 1 15 25901 1 1 88 THR CA C -5.838 -4.242 -2.531 1.00 . A A . 88 THR CA 1 1 15 25902 1 1 88 THR CB C -5.835 -4.795 -3.958 1.00 . A A . 88 THR CB 1 1 15 25903 1 1 88 THR CG2 C -4.491 -4.596 -4.661 1.00 . A A . 88 THR CG2 1 1 15 25904 1 1 88 THR H H -7.593 -3.148 -2.776 1.00 . A A . 88 THR H 1 1 15 25905 1 1 88 THR HA H -5.518 -5.020 -1.838 1.00 . A A . 88 THR HA 1 1 15 25906 1 1 88 THR HB H -6.648 -4.367 -4.543 1.00 . A A . 88 THR HB 1 1 15 25907 1 1 88 THR HG1 H -5.182 -6.529 -3.201 1.00 . A A . 88 THR HG1 1 1 15 25908 1 1 88 THR HG21 H -3.728 -5.196 -4.164 1.00 . A A . 88 THR HG21 1 1 15 25909 1 1 88 THR HG22 H -4.576 -4.906 -5.702 1.00 . A A . 88 THR HG22 1 1 15 25910 1 1 88 THR HG23 H -4.211 -3.543 -4.617 1.00 . A A . 88 THR HG23 1 1 15 25911 1 1 88 THR N N -7.201 -3.864 -2.199 1.00 . A A . 88 THR N 1 1 15 25912 1 1 88 THR O O -4.993 -2.055 -3.050 1.00 . A A . 88 THR O 1 1 15 25913 1 1 88 THR OG1 O -5.929 -6.206 -3.782 1.00 . A A . 88 THR OG1 1 1 15 25914 1 1 89 ILE C C -1.721 -2.456 -1.801 1.00 . A A . 89 ILE C 1 1 15 25915 1 1 89 ILE CA C -3.035 -2.153 -1.079 1.00 . A A . 89 ILE CA 1 1 15 25916 1 1 89 ILE CB C -2.880 -1.978 0.433 1.00 . A A . 89 ILE CB 1 1 15 25917 1 1 89 ILE CD1 C -5.354 -1.490 0.468 1.00 . A A . 89 ILE CD1 1 1 15 25918 1 1 89 ILE CG1 C -4.206 -2.233 1.153 1.00 . A A . 89 ILE CG1 1 1 15 25919 1 1 89 ILE CG2 C -2.301 -0.603 0.769 1.00 . A A . 89 ILE CG2 1 1 15 25920 1 1 89 ILE H H -3.923 -4.017 -0.800 1.00 . A A . 89 ILE H 1 1 15 25921 1 1 89 ILE HA H -3.438 -1.220 -1.472 1.00 . A A . 89 ILE HA 1 1 15 25922 1 1 89 ILE HB H -2.171 -2.723 0.793 1.00 . A A . 89 ILE HB 1 1 15 25923 1 1 89 ILE HD11 H -5.874 -0.870 1.198 1.00 . A A . 89 ILE HD11 1 1 15 25924 1 1 89 ILE HD12 H -4.956 -0.858 -0.326 1.00 . A A . 89 ILE HD12 1 1 15 25925 1 1 89 ILE HD13 H -6.052 -2.211 0.042 1.00 . A A . 89 ILE HD13 1 1 15 25926 1 1 89 ILE HG12 H -4.417 -3.302 1.167 1.00 . A A . 89 ILE HG12 1 1 15 25927 1 1 89 ILE HG13 H -4.128 -1.910 2.192 1.00 . A A . 89 ILE HG13 1 1 15 25928 1 1 89 ILE HG21 H -2.947 0.174 0.360 1.00 . A A . 89 ILE HG21 1 1 15 25929 1 1 89 ILE HG22 H -2.237 -0.489 1.852 1.00 . A A . 89 ILE HG22 1 1 15 25930 1 1 89 ILE HG23 H -1.305 -0.512 0.336 1.00 . A A . 89 ILE HG23 1 1 15 25931 1 1 89 ILE N N -3.997 -3.201 -1.374 1.00 . A A . 89 ILE N 1 1 15 25932 1 1 89 ILE O O -1.109 -3.499 -1.574 1.00 . A A . 89 ILE O 1 1 15 25933 1 1 90 GLU C C 1.005 -0.788 -2.825 1.00 . A A . 90 GLU C 1 1 15 25934 1 1 90 GLU CA C -0.093 -1.678 -3.412 1.00 . A A . 90 GLU CA 1 1 15 25935 1 1 90 GLU CB C -0.317 -1.368 -4.893 1.00 . A A . 90 GLU CB 1 1 15 25936 1 1 90 GLU CD C -2.430 -1.288 -6.267 1.00 . A A . 90 GLU CD 1 1 15 25937 1 1 90 GLU CG C -1.490 -2.177 -5.451 1.00 . A A . 90 GLU CG 1 1 15 25938 1 1 90 GLU H H -1.827 -0.678 -2.834 1.00 . A A . 90 GLU H 1 1 15 25939 1 1 90 GLU HA H 0.184 -2.727 -3.304 1.00 . A A . 90 GLU HA 1 1 15 25940 1 1 90 GLU HB2 H -0.512 -0.303 -5.020 1.00 . A A . 90 GLU HB2 1 1 15 25941 1 1 90 GLU HB3 H 0.587 -1.596 -5.457 1.00 . A A . 90 GLU HB3 1 1 15 25942 1 1 90 GLU HG2 H -1.113 -2.986 -6.077 1.00 . A A . 90 GLU HG2 1 1 15 25943 1 1 90 GLU HG3 H -2.040 -2.639 -4.631 1.00 . A A . 90 GLU HG3 1 1 15 25944 1 1 90 GLU N N -1.324 -1.524 -2.655 1.00 . A A . 90 GLU N 1 1 15 25945 1 1 90 GLU O O 0.876 0.435 -2.811 1.00 . A A . 90 GLU O 1 1 15 25946 1 1 90 GLU OE1 O -2.014 -0.148 -6.569 1.00 . A A . 90 GLU OE1 1 1 15 25947 1 1 90 GLU OE2 O -3.543 -1.768 -6.572 1.00 . A A . 90 GLU OE2 1 1 15 25948 1 1 91 VAL C C 4.367 -0.760 -2.735 1.00 . A A . 91 VAL C 1 1 15 25949 1 1 91 VAL CA C 3.181 -0.719 -1.770 1.00 . A A . 91 VAL CA 1 1 15 25950 1 1 91 VAL CB C 3.510 -1.298 -0.393 1.00 . A A . 91 VAL CB 1 1 15 25951 1 1 91 VAL CG1 C 4.734 -0.609 0.213 1.00 . A A . 91 VAL CG1 1 1 15 25952 1 1 91 VAL CG2 C 2.305 -1.199 0.545 1.00 . A A . 91 VAL CG2 1 1 15 25953 1 1 91 VAL H H 2.158 -2.432 -2.372 1.00 . A A . 91 VAL H 1 1 15 25954 1 1 91 VAL HA H 2.873 0.318 -1.636 1.00 . A A . 91 VAL HA 1 1 15 25955 1 1 91 VAL HB H 3.748 -2.354 -0.521 1.00 . A A . 91 VAL HB 1 1 15 25956 1 1 91 VAL HG11 H 5.313 -1.334 0.784 1.00 . A A . 91 VAL HG11 1 1 15 25957 1 1 91 VAL HG12 H 5.352 -0.198 -0.585 1.00 . A A . 91 VAL HG12 1 1 15 25958 1 1 91 VAL HG13 H 4.409 0.196 0.872 1.00 . A A . 91 VAL HG13 1 1 15 25959 1 1 91 VAL HG21 H 2.064 -0.150 0.719 1.00 . A A . 91 VAL HG21 1 1 15 25960 1 1 91 VAL HG22 H 1.449 -1.698 0.090 1.00 . A A . 91 VAL HG22 1 1 15 25961 1 1 91 VAL HG23 H 2.543 -1.679 1.494 1.00 . A A . 91 VAL HG23 1 1 15 25962 1 1 91 VAL N N 2.061 -1.437 -2.356 1.00 . A A . 91 VAL N 1 1 15 25963 1 1 91 VAL O O 4.892 -1.831 -3.034 1.00 . A A . 91 VAL O 1 1 15 25964 1 1 92 ALA C C 6.999 1.328 -3.457 1.00 . A A . 92 ALA C 1 1 15 25965 1 1 92 ALA CA C 5.871 0.533 -4.119 1.00 . A A . 92 ALA CA 1 1 15 25966 1 1 92 ALA CB C 5.392 1.176 -5.422 1.00 . A A . 92 ALA CB 1 1 15 25967 1 1 92 ALA H H 4.323 1.287 -2.947 1.00 . A A . 92 ALA H 1 1 15 25968 1 1 92 ALA HA H 6.226 -0.474 -4.335 1.00 . A A . 92 ALA HA 1 1 15 25969 1 1 92 ALA HB1 H 5.352 0.421 -6.207 1.00 . A A . 92 ALA HB1 1 1 15 25970 1 1 92 ALA HB2 H 4.398 1.599 -5.274 1.00 . A A . 92 ALA HB2 1 1 15 25971 1 1 92 ALA HB3 H 6.083 1.967 -5.713 1.00 . A A . 92 ALA HB3 1 1 15 25972 1 1 92 ALA N N 4.756 0.420 -3.195 1.00 . A A . 92 ALA N 1 1 15 25973 1 1 92 ALA O O 6.766 2.058 -2.495 1.00 . A A . 92 ALA O 1 1 15 25974 1 1 93 ALA C C 9.828 2.896 -4.487 1.00 . A A . 93 ALA C 1 1 15 25975 1 1 93 ALA CA C 9.360 1.851 -3.473 1.00 . A A . 93 ALA CA 1 1 15 25976 1 1 93 ALA CB C 10.452 0.833 -3.138 1.00 . A A . 93 ALA CB 1 1 15 25977 1 1 93 ALA H H 8.377 0.563 -4.781 1.00 . A A . 93 ALA H 1 1 15 25978 1 1 93 ALA HA H 9.058 2.357 -2.555 1.00 . A A . 93 ALA HA 1 1 15 25979 1 1 93 ALA HB1 H 10.041 0.061 -2.486 1.00 . A A . 93 ALA HB1 1 1 15 25980 1 1 93 ALA HB2 H 10.817 0.376 -4.057 1.00 . A A . 93 ALA HB2 1 1 15 25981 1 1 93 ALA HB3 H 11.275 1.336 -2.630 1.00 . A A . 93 ALA HB3 1 1 15 25982 1 1 93 ALA N N 8.196 1.159 -3.999 1.00 . A A . 93 ALA N 1 1 15 25983 1 1 93 ALA O O 9.707 2.692 -5.694 1.00 . A A . 93 ALA O 1 1 15 25984 1 1 94 MET C C 12.311 5.374 -4.511 1.00 . A A . 94 MET C 1 1 15 25985 1 1 94 MET CA C 10.841 5.069 -4.805 1.00 . A A . 94 MET CA 1 1 15 25986 1 1 94 MET CB C 10.001 6.326 -4.567 1.00 . A A . 94 MET CB 1 1 15 25987 1 1 94 MET CE C 7.347 7.517 -2.971 1.00 . A A . 94 MET CE 1 1 15 25988 1 1 94 MET CG C 8.545 6.098 -4.978 1.00 . A A . 94 MET CG 1 1 15 25989 1 1 94 MET H H 10.448 4.150 -2.978 1.00 . A A . 94 MET H 1 1 15 25990 1 1 94 MET HA H 10.735 4.709 -5.829 1.00 . A A . 94 MET HA 1 1 15 25991 1 1 94 MET HB2 H 10.046 6.603 -3.514 1.00 . A A . 94 MET HB2 1 1 15 25992 1 1 94 MET HB3 H 10.417 7.159 -5.134 1.00 . A A . 94 MET HB3 1 1 15 25993 1 1 94 MET HE1 H 7.393 8.522 -2.553 1.00 . A A . 94 MET HE1 1 1 15 25994 1 1 94 MET HE2 H 6.369 7.081 -2.763 1.00 . A A . 94 MET HE2 1 1 15 25995 1 1 94 MET HE3 H 8.123 6.899 -2.518 1.00 . A A . 94 MET HE3 1 1 15 25996 1 1 94 MET HG2 H 8.497 5.794 -6.024 1.00 . A A . 94 MET HG2 1 1 15 25997 1 1 94 MET HG3 H 8.115 5.287 -4.391 1.00 . A A . 94 MET HG3 1 1 15 25998 1 1 94 MET N N 10.354 3.992 -3.961 1.00 . A A . 94 MET N 1 1 15 25999 1 1 94 MET O O 12.690 5.567 -3.357 1.00 . A A . 94 MET O 1 1 15 26000 1 1 94 MET SD S 7.601 7.593 -4.736 1.00 . A A . 94 MET SD 1 1 15 26001 1 1 95 THR C C 14.892 6.941 -6.241 1.00 . A A . 95 THR C 1 1 15 26002 1 1 95 THR CA C 14.520 5.688 -5.446 1.00 . A A . 95 THR CA 1 1 15 26003 1 1 95 THR CB C 15.288 4.440 -5.885 1.00 . A A . 95 THR CB 1 1 15 26004 1 1 95 THR CG2 C 15.167 3.293 -4.879 1.00 . A A . 95 THR CG2 1 1 15 26005 1 1 95 THR H H 12.783 5.251 -6.511 1.00 . A A . 95 THR H 1 1 15 26006 1 1 95 THR HA H 14.734 5.898 -4.398 1.00 . A A . 95 THR HA 1 1 15 26007 1 1 95 THR HB H 16.334 4.676 -6.083 1.00 . A A . 95 THR HB 1 1 15 26008 1 1 95 THR HG1 H 14.960 4.374 -7.858 1.00 . A A . 95 THR HG1 1 1 15 26009 1 1 95 THR HG21 H 15.886 3.440 -4.073 1.00 . A A . 95 THR HG21 1 1 15 26010 1 1 95 THR HG22 H 14.158 3.276 -4.467 1.00 . A A . 95 THR HG22 1 1 15 26011 1 1 95 THR HG23 H 15.372 2.347 -5.380 1.00 . A A . 95 THR HG23 1 1 15 26012 1 1 95 THR N N 13.099 5.409 -5.576 1.00 . A A . 95 THR N 1 1 15 26013 1 1 95 THR O O 14.017 7.695 -6.663 1.00 . A A . 95 THR O 1 1 15 26014 1 1 95 THR OG1 O 14.573 3.975 -7.027 1.00 . A A . 95 THR OG1 1 1 15 26015 1 1 96 SER C C 16.284 8.169 -8.627 1.00 . A A . 96 SER C 1 1 15 26016 1 1 96 SER CA C 16.690 8.274 -7.156 1.00 . A A . 96 SER CA 1 1 15 26017 1 1 96 SER CB C 18.211 8.390 -7.032 1.00 . A A . 96 SER CB 1 1 15 26018 1 1 96 SER H H 16.897 6.507 -6.073 1.00 . A A . 96 SER H 1 1 15 26019 1 1 96 SER HA H 16.222 9.141 -6.690 1.00 . A A . 96 SER HA 1 1 15 26020 1 1 96 SER HB2 H 18.490 9.441 -6.960 1.00 . A A . 96 SER HB2 1 1 15 26021 1 1 96 SER HB3 H 18.537 7.910 -6.109 1.00 . A A . 96 SER HB3 1 1 15 26022 1 1 96 SER HG H 19.344 6.956 -7.849 1.00 . A A . 96 SER HG 1 1 15 26023 1 1 96 SER N N 16.192 7.125 -6.420 1.00 . A A . 96 SER N 1 1 15 26024 1 1 96 SER O O 16.274 9.169 -9.345 1.00 . A A . 96 SER O 1 1 15 26025 1 1 96 SER OG O 18.884 7.795 -8.139 1.00 . A A . 96 SER OG 1 1 15 26026 1 1 97 LYS C C 14.050 6.955 -10.542 1.00 . A A . 97 LYS C 1 1 15 26027 1 1 97 LYS CA C 15.553 6.703 -10.406 1.00 . A A . 97 LYS CA 1 1 15 26028 1 1 97 LYS CB C 15.984 5.303 -10.848 1.00 . A A . 97 LYS CB 1 1 15 26029 1 1 97 LYS CD C 17.822 5.542 -12.558 1.00 . A A . 97 LYS CD 1 1 15 26030 1 1 97 LYS CE C 17.419 6.969 -12.934 1.00 . A A . 97 LYS CE 1 1 15 26031 1 1 97 LYS CG C 17.493 5.246 -11.093 1.00 . A A . 97 LYS CG 1 1 15 26032 1 1 97 LYS H H 15.969 6.144 -8.443 1.00 . A A . 97 LYS H 1 1 15 26033 1 1 97 LYS HA H 16.081 7.417 -11.037 1.00 . A A . 97 LYS HA 1 1 15 26034 1 1 97 LYS HB2 H 15.709 4.575 -10.084 1.00 . A A . 97 LYS HB2 1 1 15 26035 1 1 97 LYS HB3 H 15.453 5.025 -11.758 1.00 . A A . 97 LYS HB3 1 1 15 26036 1 1 97 LYS HD2 H 18.889 5.404 -12.730 1.00 . A A . 97 LYS HD2 1 1 15 26037 1 1 97 LYS HD3 H 17.302 4.832 -13.202 1.00 . A A . 97 LYS HD3 1 1 15 26038 1 1 97 LYS HE2 H 16.334 7.035 -13.025 1.00 . A A . 97 LYS HE2 1 1 15 26039 1 1 97 LYS HE3 H 17.714 7.657 -12.142 1.00 . A A . 97 LYS HE3 1 1 15 26040 1 1 97 LYS HG2 H 17.997 5.969 -10.451 1.00 . A A . 97 LYS HG2 1 1 15 26041 1 1 97 LYS HG3 H 17.873 4.261 -10.823 1.00 . A A . 97 LYS HG3 1 1 15 26042 1 1 97 LYS HZ1 H 18.320 8.332 -14.162 1.00 . A A . 97 LYS HZ1 1 1 15 26043 1 1 97 LYS HZ2 H 18.866 6.806 -14.367 1.00 . A A . 97 LYS HZ2 1 1 15 26044 1 1 97 LYS HZ3 H 17.407 7.238 -14.960 1.00 . A A . 97 LYS HZ3 1 1 15 26045 1 1 97 LYS N N 15.959 6.951 -9.033 1.00 . A A . 97 LYS N 1 1 15 26046 1 1 97 LYS NZ N 18.054 7.369 -14.209 1.00 . A A . 97 LYS NZ 1 1 15 26047 1 1 97 LYS O O 13.620 7.713 -11.410 1.00 . A A . 97 LYS O 1 1 15 26048 1 1 98 GLY C C 11.179 5.357 -8.844 1.00 . A A . 98 GLY C 1 1 15 26049 1 1 98 GLY CA C 11.846 6.448 -9.684 1.00 . A A . 98 GLY CA 1 1 15 26050 1 1 98 GLY H H 13.649 5.689 -8.969 1.00 . A A . 98 GLY H 1 1 15 26051 1 1 98 GLY HA2 H 11.571 7.429 -9.297 1.00 . A A . 98 GLY HA2 1 1 15 26052 1 1 98 GLY HA3 H 11.481 6.397 -10.710 1.00 . A A . 98 GLY HA3 1 1 15 26053 1 1 98 GLY N N 13.292 6.304 -9.672 1.00 . A A . 98 GLY N 1 1 15 26054 1 1 98 GLY O O 11.655 5.027 -7.758 1.00 . A A . 98 GLY O 1 1 15 26055 1 1 99 GLN C C 9.629 2.423 -9.338 1.00 . A A . 99 GLN C 1 1 15 26056 1 1 99 GLN CA C 9.351 3.781 -8.690 1.00 . A A . 99 GLN CA 1 1 15 26057 1 1 99 GLN CB C 7.852 4.085 -8.675 1.00 . A A . 99 GLN CB 1 1 15 26058 1 1 99 GLN CD C 5.725 2.752 -8.432 1.00 . A A . 99 GLN CD 1 1 15 26059 1 1 99 GLN CG C 7.094 3.065 -7.824 1.00 . A A . 99 GLN CG 1 1 15 26060 1 1 99 GLN H H 9.708 5.102 -10.261 1.00 . A A . 99 GLN H 1 1 15 26061 1 1 99 GLN HA H 9.727 3.786 -7.667 1.00 . A A . 99 GLN HA 1 1 15 26062 1 1 99 GLN HB2 H 7.685 5.088 -8.282 1.00 . A A . 99 GLN HB2 1 1 15 26063 1 1 99 GLN HB3 H 7.465 4.074 -9.694 1.00 . A A . 99 GLN HB3 1 1 15 26064 1 1 99 GLN HE21 H 4.867 3.406 -6.719 1.00 . A A . 99 GLN HE21 1 1 15 26065 1 1 99 GLN HE22 H 3.765 2.858 -7.938 1.00 . A A . 99 GLN HE22 1 1 15 26066 1 1 99 GLN HG2 H 7.678 2.148 -7.743 1.00 . A A . 99 GLN HG2 1 1 15 26067 1 1 99 GLN HG3 H 6.967 3.452 -6.813 1.00 . A A . 99 GLN HG3 1 1 15 26068 1 1 99 GLN N N 10.088 4.828 -9.377 1.00 . A A . 99 GLN N 1 1 15 26069 1 1 99 GLN NE2 N 4.701 3.028 -7.630 1.00 . A A . 99 GLN NE2 1 1 15 26070 1 1 99 GLN O O 9.763 2.329 -10.557 1.00 . A A . 99 GLN O 1 1 15 26071 1 1 99 GLN OE1 O 5.607 2.290 -9.555 1.00 . A A . 99 GLN OE1 1 1 15 26072 1 1 100 GLY C C 8.758 -0.852 -8.727 1.00 . A A . 100 GLY C 1 1 15 26073 1 1 100 GLY CA C 9.966 0.057 -8.970 1.00 . A A . 100 GLY CA 1 1 15 26074 1 1 100 GLY H H 9.596 1.490 -7.504 1.00 . A A . 100 GLY H 1 1 15 26075 1 1 100 GLY HA2 H 10.199 0.081 -10.034 1.00 . A A . 100 GLY HA2 1 1 15 26076 1 1 100 GLY HA3 H 10.840 -0.350 -8.461 1.00 . A A . 100 GLY HA3 1 1 15 26077 1 1 100 GLY N N 9.706 1.405 -8.494 1.00 . A A . 100 GLY N 1 1 15 26078 1 1 100 GLY O O 7.632 -0.373 -8.604 1.00 . A A . 100 GLY O 1 1 15 26079 1 1 101 GLN C C 7.043 -2.648 -7.334 1.00 . A A . 101 GLN C 1 1 15 26080 1 1 101 GLN CA C 7.986 -3.126 -8.441 1.00 . A A . 101 GLN CA 1 1 15 26081 1 1 101 GLN CB C 8.578 -4.495 -8.103 1.00 . A A . 101 GLN CB 1 1 15 26082 1 1 101 GLN CD C 8.538 -6.797 -9.132 1.00 . A A . 101 GLN CD 1 1 15 26083 1 1 101 GLN CG C 7.692 -5.622 -8.638 1.00 . A A . 101 GLN CG 1 1 15 26084 1 1 101 GLN H H 9.954 -2.527 -8.767 1.00 . A A . 101 GLN H 1 1 15 26085 1 1 101 GLN HA H 7.445 -3.193 -9.384 1.00 . A A . 101 GLN HA 1 1 15 26086 1 1 101 GLN HB2 H 9.577 -4.579 -8.531 1.00 . A A . 101 GLN HB2 1 1 15 26087 1 1 101 GLN HB3 H 8.685 -4.594 -7.023 1.00 . A A . 101 GLN HB3 1 1 15 26088 1 1 101 GLN HE21 H 7.288 -8.050 -8.150 1.00 . A A . 101 GLN HE21 1 1 15 26089 1 1 101 GLN HE22 H 8.589 -8.817 -8.998 1.00 . A A . 101 GLN HE22 1 1 15 26090 1 1 101 GLN HG2 H 7.016 -5.961 -7.854 1.00 . A A . 101 GLN HG2 1 1 15 26091 1 1 101 GLN HG3 H 7.073 -5.247 -9.453 1.00 . A A . 101 GLN HG3 1 1 15 26092 1 1 101 GLN N N 9.035 -2.146 -8.666 1.00 . A A . 101 GLN N 1 1 15 26093 1 1 101 GLN NE2 N 8.102 -7.987 -8.727 1.00 . A A . 101 GLN NE2 1 1 15 26094 1 1 101 GLN O O 7.350 -1.694 -6.621 1.00 . A A . 101 GLN O 1 1 15 26095 1 1 101 GLN OE1 O 9.522 -6.635 -9.836 1.00 . A A . 101 GLN OE1 1 1 15 26096 1 1 102 VAL C C 4.349 -4.276 -5.619 1.00 . A A . 102 VAL C 1 1 15 26097 1 1 102 VAL CA C 4.925 -2.992 -6.218 1.00 . A A . 102 VAL CA 1 1 15 26098 1 1 102 VAL CB C 3.854 -2.083 -6.824 1.00 . A A . 102 VAL CB 1 1 15 26099 1 1 102 VAL CG1 C 2.665 -2.900 -7.334 1.00 . A A . 102 VAL CG1 1 1 15 26100 1 1 102 VAL CG2 C 3.400 -1.024 -5.817 1.00 . A A . 102 VAL CG2 1 1 15 26101 1 1 102 VAL H H 5.672 -4.109 -7.810 1.00 . A A . 102 VAL H 1 1 15 26102 1 1 102 VAL HA H 5.435 -2.436 -5.432 1.00 . A A . 102 VAL HA 1 1 15 26103 1 1 102 VAL HB H 4.296 -1.566 -7.677 1.00 . A A . 102 VAL HB 1 1 15 26104 1 1 102 VAL HG11 H 1.920 -2.989 -6.544 1.00 . A A . 102 VAL HG11 1 1 15 26105 1 1 102 VAL HG12 H 2.223 -2.399 -8.196 1.00 . A A . 102 VAL HG12 1 1 15 26106 1 1 102 VAL HG13 H 3.005 -3.893 -7.626 1.00 . A A . 102 VAL HG13 1 1 15 26107 1 1 102 VAL HG21 H 4.201 -0.835 -5.103 1.00 . A A . 102 VAL HG21 1 1 15 26108 1 1 102 VAL HG22 H 3.159 -0.101 -6.345 1.00 . A A . 102 VAL HG22 1 1 15 26109 1 1 102 VAL HG23 H 2.517 -1.381 -5.287 1.00 . A A . 102 VAL HG23 1 1 15 26110 1 1 102 VAL N N 5.914 -3.334 -7.226 1.00 . A A . 102 VAL N 1 1 15 26111 1 1 102 VAL O O 4.261 -5.298 -6.299 1.00 . A A . 102 VAL O 1 1 15 26112 1 1 103 SER C C 1.935 -5.062 -3.326 1.00 . A A . 103 SER C 1 1 15 26113 1 1 103 SER CA C 3.407 -5.325 -3.653 1.00 . A A . 103 SER CA 1 1 15 26114 1 1 103 SER CB C 4.189 -5.630 -2.374 1.00 . A A . 103 SER CB 1 1 15 26115 1 1 103 SER H H 4.047 -3.348 -3.806 1.00 . A A . 103 SER H 1 1 15 26116 1 1 103 SER HA H 3.501 -6.162 -4.345 1.00 . A A . 103 SER HA 1 1 15 26117 1 1 103 SER HB2 H 4.575 -4.701 -1.955 1.00 . A A . 103 SER HB2 1 1 15 26118 1 1 103 SER HB3 H 3.516 -6.059 -1.632 1.00 . A A . 103 SER HB3 1 1 15 26119 1 1 103 SER HG H 6.018 -6.050 -3.070 1.00 . A A . 103 SER HG 1 1 15 26120 1 1 103 SER N N 3.972 -4.183 -4.352 1.00 . A A . 103 SER N 1 1 15 26121 1 1 103 SER O O 1.626 -4.340 -2.380 1.00 . A A . 103 SER O 1 1 15 26122 1 1 103 SER OG O 5.269 -6.529 -2.611 1.00 . A A . 103 SER OG 1 1 15 26123 1 1 104 ALA C C -0.921 -6.743 -3.231 1.00 . A A . 104 ALA C 1 1 15 26124 1 1 104 ALA CA C -0.364 -5.503 -3.934 1.00 . A A . 104 ALA CA 1 1 15 26125 1 1 104 ALA CB C -1.035 -5.248 -5.285 1.00 . A A . 104 ALA CB 1 1 15 26126 1 1 104 ALA H H 1.328 -6.249 -4.895 1.00 . A A . 104 ALA H 1 1 15 26127 1 1 104 ALA HA H -0.517 -4.634 -3.296 1.00 . A A . 104 ALA HA 1 1 15 26128 1 1 104 ALA HB1 H -1.863 -4.551 -5.153 1.00 . A A . 104 ALA HB1 1 1 15 26129 1 1 104 ALA HB2 H -0.309 -4.823 -5.977 1.00 . A A . 104 ALA HB2 1 1 15 26130 1 1 104 ALA HB3 H -1.413 -6.188 -5.687 1.00 . A A . 104 ALA HB3 1 1 15 26131 1 1 104 ALA N N 1.068 -5.663 -4.127 1.00 . A A . 104 ALA N 1 1 15 26132 1 1 104 ALA O O -0.863 -7.846 -3.772 1.00 . A A . 104 ALA O 1 1 15 26133 1 1 105 SER C C -3.501 -7.347 -1.002 1.00 . A A . 105 SER C 1 1 15 26134 1 1 105 SER CA C -2.014 -7.604 -1.253 1.00 . A A . 105 SER CA 1 1 15 26135 1 1 105 SER CB C -1.273 -7.771 0.074 1.00 . A A . 105 SER CB 1 1 15 26136 1 1 105 SER H H -1.491 -5.619 -1.604 1.00 . A A . 105 SER H 1 1 15 26137 1 1 105 SER HA H -1.878 -8.500 -1.860 1.00 . A A . 105 SER HA 1 1 15 26138 1 1 105 SER HB2 H -0.522 -6.987 0.172 1.00 . A A . 105 SER HB2 1 1 15 26139 1 1 105 SER HB3 H -1.974 -7.645 0.899 1.00 . A A . 105 SER HB3 1 1 15 26140 1 1 105 SER HG H 0.259 -9.017 -0.252 1.00 . A A . 105 SER HG 1 1 15 26141 1 1 105 SER N N -1.447 -6.519 -2.036 1.00 . A A . 105 SER N 1 1 15 26142 1 1 105 SER O O -3.884 -6.256 -0.584 1.00 . A A . 105 SER O 1 1 15 26143 1 1 105 SER OG O -0.644 -9.046 0.178 1.00 . A A . 105 SER OG 1 1 15 26144 1 1 106 THR C C -6.084 -8.366 0.410 1.00 . A A . 106 THR C 1 1 15 26145 1 1 106 THR CA C -5.736 -8.269 -1.077 1.00 . A A . 106 THR CA 1 1 15 26146 1 1 106 THR CB C -6.405 -9.349 -1.929 1.00 . A A . 106 THR CB 1 1 15 26147 1 1 106 THR CG2 C -7.643 -8.832 -2.665 1.00 . A A . 106 THR CG2 1 1 15 26148 1 1 106 THR H H -3.980 -9.255 -1.609 1.00 . A A . 106 THR H 1 1 15 26149 1 1 106 THR HA H -6.060 -7.285 -1.417 1.00 . A A . 106 THR HA 1 1 15 26150 1 1 106 THR HB H -6.647 -10.225 -1.327 1.00 . A A . 106 THR HB 1 1 15 26151 1 1 106 THR HG1 H -5.301 -8.768 -3.494 1.00 . A A . 106 THR HG1 1 1 15 26152 1 1 106 THR HG21 H -7.777 -9.394 -3.590 1.00 . A A . 106 THR HG21 1 1 15 26153 1 1 106 THR HG22 H -8.521 -8.960 -2.032 1.00 . A A . 106 THR HG22 1 1 15 26154 1 1 106 THR HG23 H -7.512 -7.775 -2.897 1.00 . A A . 106 THR HG23 1 1 15 26155 1 1 106 THR N N -4.300 -8.371 -1.269 1.00 . A A . 106 THR N 1 1 15 26156 1 1 106 THR O O -5.666 -9.302 1.089 1.00 . A A . 106 THR O 1 1 15 26157 1 1 106 THR OG1 O -5.464 -9.603 -2.969 1.00 . A A . 106 THR OG1 1 1 15 26158 1 1 107 ILE C C -8.680 -6.801 2.361 1.00 . A A . 107 ILE C 1 1 15 26159 1 1 107 ILE CA C -7.255 -7.349 2.266 1.00 . A A . 107 ILE CA 1 1 15 26160 1 1 107 ILE CB C -6.239 -6.568 3.102 1.00 . A A . 107 ILE CB 1 1 15 26161 1 1 107 ILE CD1 C -6.206 -7.832 5.284 1.00 . A A . 107 ILE CD1 1 1 15 26162 1 1 107 ILE CG1 C -6.643 -6.547 4.577 1.00 . A A . 107 ILE CG1 1 1 15 26163 1 1 107 ILE CG2 C -6.038 -5.158 2.543 1.00 . A A . 107 ILE CG2 1 1 15 26164 1 1 107 ILE H H -7.182 -6.628 0.313 1.00 . A A . 107 ILE H 1 1 15 26165 1 1 107 ILE HA H -7.254 -8.375 2.634 1.00 . A A . 107 ILE HA 1 1 15 26166 1 1 107 ILE HB H -5.279 -7.079 3.038 1.00 . A A . 107 ILE HB 1 1 15 26167 1 1 107 ILE HD11 H -5.199 -8.099 4.961 1.00 . A A . 107 ILE HD11 1 1 15 26168 1 1 107 ILE HD12 H -6.211 -7.673 6.362 1.00 . A A . 107 ILE HD12 1 1 15 26169 1 1 107 ILE HD13 H -6.894 -8.638 5.031 1.00 . A A . 107 ILE HD13 1 1 15 26170 1 1 107 ILE HG12 H -6.192 -5.685 5.069 1.00 . A A . 107 ILE HG12 1 1 15 26171 1 1 107 ILE HG13 H -7.724 -6.432 4.660 1.00 . A A . 107 ILE HG13 1 1 15 26172 1 1 107 ILE HG21 H -5.065 -5.096 2.054 1.00 . A A . 107 ILE HG21 1 1 15 26173 1 1 107 ILE HG22 H -6.823 -4.939 1.819 1.00 . A A . 107 ILE HG22 1 1 15 26174 1 1 107 ILE HG23 H -6.082 -4.435 3.357 1.00 . A A . 107 ILE HG23 1 1 15 26175 1 1 107 ILE N N -6.846 -7.386 0.872 1.00 . A A . 107 ILE N 1 1 15 26176 1 1 107 ILE O O -8.978 -5.738 1.819 1.00 . A A . 107 ILE O 1 1 15 26177 1 1 108 SER C C -11.104 -6.510 4.599 1.00 . A A . 108 SER C 1 1 15 26178 1 1 108 SER CA C -10.911 -7.156 3.225 1.00 . A A . 108 SER CA 1 1 15 26179 1 1 108 SER CB C -11.851 -8.353 3.065 1.00 . A A . 108 SER CB 1 1 15 26180 1 1 108 SER H H -9.274 -8.417 3.490 1.00 . A A . 108 SER H 1 1 15 26181 1 1 108 SER HA H -11.106 -6.434 2.432 1.00 . A A . 108 SER HA 1 1 15 26182 1 1 108 SER HB2 H -11.522 -8.962 2.223 1.00 . A A . 108 SER HB2 1 1 15 26183 1 1 108 SER HB3 H -11.792 -8.981 3.954 1.00 . A A . 108 SER HB3 1 1 15 26184 1 1 108 SER HG H -13.251 -6.953 2.773 1.00 . A A . 108 SER HG 1 1 15 26185 1 1 108 SER N N -9.524 -7.553 3.052 1.00 . A A . 108 SER N 1 1 15 26186 1 1 108 SER O O -10.769 -7.106 5.621 1.00 . A A . 108 SER O 1 1 15 26187 1 1 108 SER OG O -13.201 -7.948 2.858 1.00 . A A . 108 SER OG 1 1 15 26188 1 1 109 SER C C -12.386 -5.520 6.895 1.00 . A A . 109 SER C 1 1 15 26189 1 1 109 SER CA C -11.884 -4.567 5.809 1.00 . A A . 109 SER CA 1 1 15 26190 1 1 109 SER CB C -12.890 -3.436 5.588 1.00 . A A . 109 SER CB 1 1 15 26191 1 1 109 SER H H -11.912 -4.822 3.742 1.00 . A A . 109 SER H 1 1 15 26192 1 1 109 SER HA H -10.918 -4.144 6.087 1.00 . A A . 109 SER HA 1 1 15 26193 1 1 109 SER HB2 H -13.006 -2.869 6.512 1.00 . A A . 109 SER HB2 1 1 15 26194 1 1 109 SER HB3 H -12.502 -2.746 4.838 1.00 . A A . 109 SER HB3 1 1 15 26195 1 1 109 SER HG H -14.716 -3.174 4.813 1.00 . A A . 109 SER HG 1 1 15 26196 1 1 109 SER N N -11.643 -5.300 4.578 1.00 . A A . 109 SER N 1 1 15 26197 1 1 109 SER O O -13.003 -6.540 6.594 1.00 . A A . 109 SER O 1 1 15 26198 1 1 109 SER OG O -14.161 -3.926 5.169 1.00 . A A . 109 SER OG 1 1 15 26199 1 1 110 GLY C C -14.044 -6.008 9.381 1.00 . A A . 110 GLY C 1 1 15 26200 1 1 110 GLY CA C -12.518 -5.962 9.270 1.00 . A A . 110 GLY CA 1 1 15 26201 1 1 110 GLY H H -11.600 -4.321 8.373 1.00 . A A . 110 GLY H 1 1 15 26202 1 1 110 GLY HA2 H -12.127 -6.974 9.161 1.00 . A A . 110 GLY HA2 1 1 15 26203 1 1 110 GLY HA3 H -12.096 -5.553 10.187 1.00 . A A . 110 GLY HA3 1 1 15 26204 1 1 110 GLY N N -12.103 -5.153 8.137 1.00 . A A . 110 GLY N 1 1 15 26205 1 1 110 GLY O O -14.683 -6.905 8.834 1.00 . A A . 110 GLY O 1 1 15 26206 1 1 111 VAL C C -16.353 -3.692 11.093 1.00 . A A . 111 VAL C 1 1 15 26207 1 1 111 VAL CA C -16.021 -4.947 10.282 1.00 . A A . 111 VAL CA 1 1 15 26208 1 1 111 VAL CB C -16.538 -6.232 10.931 1.00 . A A . 111 VAL CB 1 1 15 26209 1 1 111 VAL CG1 C -15.841 -6.489 12.269 1.00 . A A . 111 VAL CG1 1 1 15 26210 1 1 111 VAL CG2 C -18.057 -6.186 11.104 1.00 . A A . 111 VAL CG2 1 1 15 26211 1 1 111 VAL H H -14.056 -4.303 10.534 1.00 . A A . 111 VAL H 1 1 15 26212 1 1 111 VAL HA H -16.478 -4.859 9.296 1.00 . A A . 111 VAL HA 1 1 15 26213 1 1 111 VAL HB H -16.302 -7.062 10.265 1.00 . A A . 111 VAL HB 1 1 15 26214 1 1 111 VAL HG11 H -14.765 -6.562 12.110 1.00 . A A . 111 VAL HG11 1 1 15 26215 1 1 111 VAL HG12 H -16.052 -5.667 12.952 1.00 . A A . 111 VAL HG12 1 1 15 26216 1 1 111 VAL HG13 H -16.209 -7.422 12.697 1.00 . A A . 111 VAL HG13 1 1 15 26217 1 1 111 VAL HG21 H -18.537 -6.300 10.132 1.00 . A A . 111 VAL HG21 1 1 15 26218 1 1 111 VAL HG22 H -18.373 -6.996 11.762 1.00 . A A . 111 VAL HG22 1 1 15 26219 1 1 111 VAL HG23 H -18.345 -5.230 11.541 1.00 . A A . 111 VAL HG23 1 1 15 26220 1 1 111 VAL N N -14.583 -5.029 10.092 1.00 . A A . 111 VAL N 1 1 15 26221 1 1 111 VAL O O -15.623 -3.333 12.015 1.00 . A A . 111 VAL O 1 1 15 26222 1 1 112 PRO C C -18.533 -2.167 12.753 1.00 . A A . 112 PRO C 1 1 15 26223 1 1 112 PRO CA C -17.923 -1.836 11.390 1.00 . A A . 112 PRO CA 1 1 15 26224 1 1 112 PRO CB C -18.913 -1.185 10.438 1.00 . A A . 112 PRO CB 1 1 15 26225 1 1 112 PRO CD C -18.374 -3.439 9.621 1.00 . A A . 112 PRO CD 1 1 15 26226 1 1 112 PRO CG C -19.343 -2.277 9.473 1.00 . A A . 112 PRO CG 1 1 15 26227 1 1 112 PRO HA H -17.142 -1.240 11.577 1.00 . A A . 112 PRO HA 1 1 15 26228 1 1 112 PRO HB2 H -19.769 -0.783 10.980 1.00 . A A . 112 PRO HB2 1 1 15 26229 1 1 112 PRO HB3 H -18.453 -0.352 9.906 1.00 . A A . 112 PRO HB3 1 1 15 26230 1 1 112 PRO HD2 H -18.900 -4.364 9.856 1.00 . A A . 112 PRO HD2 1 1 15 26231 1 1 112 PRO HD3 H -17.820 -3.612 8.699 1.00 . A A . 112 PRO HD3 1 1 15 26232 1 1 112 PRO HG2 H -20.362 -2.598 9.690 1.00 . A A . 112 PRO HG2 1 1 15 26233 1 1 112 PRO HG3 H -19.338 -1.904 8.448 1.00 . A A . 112 PRO HG3 1 1 15 26234 1 1 112 PRO N N -17.485 -3.043 10.709 1.00 . A A . 112 PRO N 1 1 15 26235 1 1 112 PRO O O -19.442 -2.990 12.848 1.00 . A A . 112 PRO O 1 1 15 26236 1 1 113 PRO C C -19.832 -1.025 15.370 1.00 . A A . 113 PRO C 1 1 15 26237 1 1 113 PRO CA C -18.477 -1.703 15.157 1.00 . A A . 113 PRO CA 1 1 15 26238 1 1 113 PRO CB C -17.385 -1.145 16.056 1.00 . A A . 113 PRO CB 1 1 15 26239 1 1 113 PRO CD C -16.917 -0.507 13.729 1.00 . A A . 113 PRO CD 1 1 15 26240 1 1 113 PRO CG C -16.552 -0.226 15.178 1.00 . A A . 113 PRO CG 1 1 15 26241 1 1 113 PRO HA H -18.630 -2.678 15.322 1.00 . A A . 113 PRO HA 1 1 15 26242 1 1 113 PRO HB2 H -17.813 -0.599 16.897 1.00 . A A . 113 PRO HB2 1 1 15 26243 1 1 113 PRO HB3 H -16.775 -1.946 16.473 1.00 . A A . 113 PRO HB3 1 1 15 26244 1 1 113 PRO HD2 H -17.243 0.399 13.219 1.00 . A A . 113 PRO HD2 1 1 15 26245 1 1 113 PRO HD3 H -16.064 -0.897 13.174 1.00 . A A . 113 PRO HD3 1 1 15 26246 1 1 113 PRO HG2 H -16.747 0.818 15.424 1.00 . A A . 113 PRO HG2 1 1 15 26247 1 1 113 PRO HG3 H -15.489 -0.399 15.344 1.00 . A A . 113 PRO HG3 1 1 15 26248 1 1 113 PRO N N -17.995 -1.490 13.803 1.00 . A A . 113 PRO N 1 1 15 26249 1 1 113 PRO O O -20.524 -0.699 14.408 1.00 . A A . 113 PRO O 1 1 15 26250 1 1 114 SER C C -22.559 -1.232 16.959 1.00 . A A . 114 SER C 1 1 15 26251 1 1 114 SER CA C -21.429 -0.201 16.989 1.00 . A A . 114 SER CA 1 1 15 26252 1 1 114 SER CB C -21.744 0.960 16.044 1.00 . A A . 114 SER CB 1 1 15 26253 1 1 114 SER H H -19.600 -1.103 17.414 1.00 . A A . 114 SER H 1 1 15 26254 1 1 114 SER HA H -21.287 0.182 17.999 1.00 . A A . 114 SER HA 1 1 15 26255 1 1 114 SER HB2 H -20.814 1.371 15.651 1.00 . A A . 114 SER HB2 1 1 15 26256 1 1 114 SER HB3 H -22.314 0.589 15.192 1.00 . A A . 114 SER HB3 1 1 15 26257 1 1 114 SER HG H -21.860 2.710 17.008 1.00 . A A . 114 SER HG 1 1 15 26258 1 1 114 SER N N -20.169 -0.834 16.637 1.00 . A A . 114 SER N 1 1 15 26259 1 1 114 SER O O -23.206 -1.420 15.929 1.00 . A A . 114 SER O 1 1 15 26260 1 1 114 SER OG O -22.481 1.992 16.694 1.00 . A A . 114 SER OG 1 1 15 26261 1 1 115 GLY C C -23.284 -4.123 18.945 1.00 . A A . 115 GLY C 1 1 15 26262 1 1 115 GLY CA C -23.803 -2.881 18.218 1.00 . A A . 115 GLY CA 1 1 15 26263 1 1 115 GLY H H -22.232 -1.715 18.933 1.00 . A A . 115 GLY H 1 1 15 26264 1 1 115 GLY HA2 H -24.654 -2.467 18.758 1.00 . A A . 115 GLY HA2 1 1 15 26265 1 1 115 GLY HA3 H -24.159 -3.158 17.226 1.00 . A A . 115 GLY HA3 1 1 15 26266 1 1 115 GLY N N -22.762 -1.873 18.100 1.00 . A A . 115 GLY N 1 1 15 26267 1 1 115 GLY O O -22.445 -4.019 19.837 1.00 . A A . 115 GLY O 1 1 15 26268 1 1 116 PRO C C -22.031 -6.982 18.644 1.00 . A A . 116 PRO C 1 1 15 26269 1 1 116 PRO CA C -23.420 -6.561 19.126 1.00 . A A . 116 PRO CA 1 1 15 26270 1 1 116 PRO CB C -24.509 -7.547 18.733 1.00 . A A . 116 PRO CB 1 1 15 26271 1 1 116 PRO CD C -24.817 -5.462 17.470 1.00 . A A . 116 PRO CD 1 1 15 26272 1 1 116 PRO CG C -25.229 -6.923 17.549 1.00 . A A . 116 PRO CG 1 1 15 26273 1 1 116 PRO HA H -23.348 -6.465 20.119 1.00 . A A . 116 PRO HA 1 1 15 26274 1 1 116 PRO HB2 H -24.082 -8.514 18.466 1.00 . A A . 116 PRO HB2 1 1 15 26275 1 1 116 PRO HB3 H -25.196 -7.720 19.561 1.00 . A A . 116 PRO HB3 1 1 15 26276 1 1 116 PRO HD2 H -24.401 -5.219 16.492 1.00 . A A . 116 PRO HD2 1 1 15 26277 1 1 116 PRO HD3 H -25.670 -4.801 17.627 1.00 . A A . 116 PRO HD3 1 1 15 26278 1 1 116 PRO HG2 H -24.969 -7.443 16.627 1.00 . A A . 116 PRO HG2 1 1 15 26279 1 1 116 PRO HG3 H -26.309 -7.009 17.670 1.00 . A A . 116 PRO HG3 1 1 15 26280 1 1 116 PRO N N -23.820 -5.300 18.525 1.00 . A A . 116 PRO N 1 1 15 26281 1 1 116 PRO O O -21.597 -6.585 17.564 1.00 . A A . 116 PRO O 1 1 15 26282 1 1 117 SER C C -19.939 -9.762 19.417 1.00 . A A . 117 SER C 1 1 15 26283 1 1 117 SER CA C -20.038 -8.260 19.141 1.00 . A A . 117 SER CA 1 1 15 26284 1 1 117 SER CB C -18.970 -7.503 19.933 1.00 . A A . 117 SER CB 1 1 15 26285 1 1 117 SER H H -21.730 -8.100 20.347 1.00 . A A . 117 SER H 1 1 15 26286 1 1 117 SER HA H -19.913 -8.058 18.078 1.00 . A A . 117 SER HA 1 1 15 26287 1 1 117 SER HB2 H -18.013 -7.580 19.416 1.00 . A A . 117 SER HB2 1 1 15 26288 1 1 117 SER HB3 H -19.228 -6.445 19.971 1.00 . A A . 117 SER HB3 1 1 15 26289 1 1 117 SER HG H -18.087 -7.532 21.729 1.00 . A A . 117 SER HG 1 1 15 26290 1 1 117 SER N N -21.370 -7.781 19.469 1.00 . A A . 117 SER N 1 1 15 26291 1 1 117 SER O O -20.328 -10.226 20.488 1.00 . A A . 117 SER O 1 1 15 26292 1 1 117 SER OG O -18.833 -8.005 21.260 1.00 . A A . 117 SER OG 1 1 15 26293 1 1 118 SER C C -18.339 -12.442 17.456 1.00 . A A . 118 SER C 1 1 15 26294 1 1 118 SER CA C -19.263 -11.918 18.557 1.00 . A A . 118 SER CA 1 1 15 26295 1 1 118 SER CB C -20.618 -12.625 18.494 1.00 . A A . 118 SER CB 1 1 15 26296 1 1 118 SER H H -19.104 -10.093 17.566 1.00 . A A . 118 SER H 1 1 15 26297 1 1 118 SER HA H -18.816 -12.077 19.538 1.00 . A A . 118 SER HA 1 1 15 26298 1 1 118 SER HB2 H -21.262 -12.247 19.288 1.00 . A A . 118 SER HB2 1 1 15 26299 1 1 118 SER HB3 H -21.106 -12.390 17.548 1.00 . A A . 118 SER HB3 1 1 15 26300 1 1 118 SER HG H -20.731 -14.322 19.549 1.00 . A A . 118 SER HG 1 1 15 26301 1 1 118 SER N N -19.417 -10.479 18.433 1.00 . A A . 118 SER N 1 1 15 26302 1 1 118 SER O O -18.790 -12.733 16.349 1.00 . A A . 118 SER O 1 1 15 26303 1 1 118 SER OG O -20.489 -14.039 18.621 1.00 . A A . 118 SER OG 1 1 15 26304 1 1 119 GLY C C -16.042 -14.558 16.821 1.00 . A A . 119 GLY C 1 1 15 26305 1 1 119 GLY CA C -16.072 -13.028 16.851 1.00 . A A . 119 GLY CA 1 1 15 26306 1 1 119 GLY H H -16.704 -12.306 18.699 1.00 . A A . 119 GLY H 1 1 15 26307 1 1 119 GLY HA2 H -16.297 -12.646 15.855 1.00 . A A . 119 GLY HA2 1 1 15 26308 1 1 119 GLY HA3 H -15.087 -12.647 17.123 1.00 . A A . 119 GLY HA3 1 1 15 26309 1 1 119 GLY N N -17.063 -12.545 17.797 1.00 . A A . 119 GLY N 1 1 15 26310 1 1 119 GLY O O -17.081 -15.200 16.680 1.00 . A A . 119 GLY O 1 1 16 26311 1 1 1 GLY C C -11.919 -15.215 -10.958 1.00 . A A . 1 GLY C 1 1 16 26312 1 1 1 GLY CA C -11.541 -14.287 -9.802 1.00 . A A . 1 GLY CA 1 1 16 26313 1 1 1 GLY H1 H -10.464 -13.184 -11.203 1.00 . A A . 1 GLY H1 1 1 16 26314 1 1 1 GLY HA2 H -10.898 -14.818 -9.101 1.00 . A A . 1 GLY HA2 1 1 16 26315 1 1 1 GLY HA3 H -12.438 -13.997 -9.255 1.00 . A A . 1 GLY HA3 1 1 16 26316 1 1 1 GLY N N -10.860 -13.099 -10.289 1.00 . A A . 1 GLY N 1 1 16 26317 1 1 1 GLY O O -11.349 -15.123 -12.045 1.00 . A A . 1 GLY O 1 1 16 26318 1 1 2 SER C C -14.090 -16.291 -12.798 1.00 . A A . 2 SER C 1 1 16 26319 1 1 2 SER CA C -13.339 -17.032 -11.689 1.00 . A A . 2 SER CA 1 1 16 26320 1 1 2 SER CB C -14.234 -18.105 -11.067 1.00 . A A . 2 SER CB 1 1 16 26321 1 1 2 SER H H -13.336 -16.156 -9.799 1.00 . A A . 2 SER H 1 1 16 26322 1 1 2 SER HA H -12.436 -17.497 -12.084 1.00 . A A . 2 SER HA 1 1 16 26323 1 1 2 SER HB2 H -13.617 -18.828 -10.534 1.00 . A A . 2 SER HB2 1 1 16 26324 1 1 2 SER HB3 H -14.893 -17.644 -10.330 1.00 . A A . 2 SER HB3 1 1 16 26325 1 1 2 SER HG H -15.682 -18.150 -12.448 1.00 . A A . 2 SER HG 1 1 16 26326 1 1 2 SER N N -12.878 -16.088 -10.686 1.00 . A A . 2 SER N 1 1 16 26327 1 1 2 SER O O -15.299 -16.085 -12.703 1.00 . A A . 2 SER O 1 1 16 26328 1 1 2 SER OG O -15.017 -18.781 -12.047 1.00 . A A . 2 SER OG 1 1 16 26329 1 1 3 SER C C -13.097 -15.455 -16.212 1.00 . A A . 3 SER C 1 1 16 26330 1 1 3 SER CA C -13.922 -15.199 -14.949 1.00 . A A . 3 SER CA 1 1 16 26331 1 1 3 SER CB C -14.007 -13.698 -14.666 1.00 . A A . 3 SER CB 1 1 16 26332 1 1 3 SER H H -12.359 -16.083 -13.893 1.00 . A A . 3 SER H 1 1 16 26333 1 1 3 SER HA H -14.927 -15.604 -15.061 1.00 . A A . 3 SER HA 1 1 16 26334 1 1 3 SER HB2 H -14.268 -13.541 -13.619 1.00 . A A . 3 SER HB2 1 1 16 26335 1 1 3 SER HB3 H -13.028 -13.243 -14.822 1.00 . A A . 3 SER HB3 1 1 16 26336 1 1 3 SER HG H -14.827 -12.061 -15.475 1.00 . A A . 3 SER HG 1 1 16 26337 1 1 3 SER N N -13.342 -15.912 -13.824 1.00 . A A . 3 SER N 1 1 16 26338 1 1 3 SER O O -13.605 -16.002 -17.189 1.00 . A A . 3 SER O 1 1 16 26339 1 1 3 SER OG O -14.968 -13.051 -15.496 1.00 . A A . 3 SER OG 1 1 16 26340 1 1 4 GLY C C -10.102 -13.965 -17.516 1.00 . A A . 4 GLY C 1 1 16 26341 1 1 4 GLY CA C -10.938 -15.224 -17.277 1.00 . A A . 4 GLY CA 1 1 16 26342 1 1 4 GLY H H -11.433 -14.602 -15.352 1.00 . A A . 4 GLY H 1 1 16 26343 1 1 4 GLY HA2 H -10.279 -16.072 -17.090 1.00 . A A . 4 GLY HA2 1 1 16 26344 1 1 4 GLY HA3 H -11.513 -15.459 -18.173 1.00 . A A . 4 GLY HA3 1 1 16 26345 1 1 4 GLY N N -11.838 -15.046 -16.151 1.00 . A A . 4 GLY N 1 1 16 26346 1 1 4 GLY O O -9.210 -13.649 -16.731 1.00 . A A . 4 GLY O 1 1 16 26347 1 1 5 SER C C -8.252 -12.382 -19.282 1.00 . A A . 5 SER C 1 1 16 26348 1 1 5 SER CA C -9.712 -12.061 -18.956 1.00 . A A . 5 SER CA 1 1 16 26349 1 1 5 SER CB C -9.790 -11.032 -17.827 1.00 . A A . 5 SER CB 1 1 16 26350 1 1 5 SER H H -11.149 -13.542 -19.238 1.00 . A A . 5 SER H 1 1 16 26351 1 1 5 SER HA H -10.224 -11.673 -19.836 1.00 . A A . 5 SER HA 1 1 16 26352 1 1 5 SER HB2 H -9.970 -11.544 -16.881 1.00 . A A . 5 SER HB2 1 1 16 26353 1 1 5 SER HB3 H -8.831 -10.521 -17.734 1.00 . A A . 5 SER HB3 1 1 16 26354 1 1 5 SER HG H -10.463 -9.149 -17.905 1.00 . A A . 5 SER HG 1 1 16 26355 1 1 5 SER N N -10.422 -13.279 -18.604 1.00 . A A . 5 SER N 1 1 16 26356 1 1 5 SER O O -7.751 -13.445 -18.920 1.00 . A A . 5 SER O 1 1 16 26357 1 1 5 SER OG O -10.819 -10.072 -18.049 1.00 . A A . 5 SER OG 1 1 16 26358 1 1 6 SER C C -5.506 -10.258 -20.335 1.00 . A A . 6 SER C 1 1 16 26359 1 1 6 SER CA C -6.218 -11.612 -20.341 1.00 . A A . 6 SER CA 1 1 16 26360 1 1 6 SER CB C -6.098 -12.270 -21.717 1.00 . A A . 6 SER CB 1 1 16 26361 1 1 6 SER H H -8.026 -10.581 -20.253 1.00 . A A . 6 SER H 1 1 16 26362 1 1 6 SER HA H -5.792 -12.272 -19.585 1.00 . A A . 6 SER HA 1 1 16 26363 1 1 6 SER HB2 H -7.067 -12.670 -22.014 1.00 . A A . 6 SER HB2 1 1 16 26364 1 1 6 SER HB3 H -5.824 -11.517 -22.456 1.00 . A A . 6 SER HB3 1 1 16 26365 1 1 6 SER HG H -5.504 -14.123 -22.182 1.00 . A A . 6 SER HG 1 1 16 26366 1 1 6 SER N N -7.611 -11.443 -19.962 1.00 . A A . 6 SER N 1 1 16 26367 1 1 6 SER O O -6.153 -9.212 -20.363 1.00 . A A . 6 SER O 1 1 16 26368 1 1 6 SER OG O -5.130 -13.316 -21.726 1.00 . A A . 6 SER OG 1 1 16 26369 1 1 7 GLY C C -1.929 -9.418 -20.681 1.00 . A A . 7 GLY C 1 1 16 26370 1 1 7 GLY CA C -3.376 -9.113 -20.289 1.00 . A A . 7 GLY CA 1 1 16 26371 1 1 7 GLY H H -3.664 -11.176 -20.276 1.00 . A A . 7 GLY H 1 1 16 26372 1 1 7 GLY HA2 H -3.798 -8.384 -20.980 1.00 . A A . 7 GLY HA2 1 1 16 26373 1 1 7 GLY HA3 H -3.400 -8.663 -19.297 1.00 . A A . 7 GLY HA3 1 1 16 26374 1 1 7 GLY N N -4.183 -10.321 -20.299 1.00 . A A . 7 GLY N 1 1 16 26375 1 1 7 GLY O O -1.519 -10.577 -20.706 1.00 . A A . 7 GLY O 1 1 16 26376 1 1 8 PRO C C 1.098 -8.780 -20.164 1.00 . A A . 8 PRO C 1 1 16 26377 1 1 8 PRO CA C 0.218 -8.466 -21.376 1.00 . A A . 8 PRO CA 1 1 16 26378 1 1 8 PRO CB C 0.573 -7.147 -22.043 1.00 . A A . 8 PRO CB 1 1 16 26379 1 1 8 PRO CD C -1.626 -6.939 -20.967 1.00 . A A . 8 PRO CD 1 1 16 26380 1 1 8 PRO CG C -0.484 -6.153 -21.590 1.00 . A A . 8 PRO CG 1 1 16 26381 1 1 8 PRO HA H 0.328 -9.239 -22.001 1.00 . A A . 8 PRO HA 1 1 16 26382 1 1 8 PRO HB2 H 1.570 -6.818 -21.750 1.00 . A A . 8 PRO HB2 1 1 16 26383 1 1 8 PRO HB3 H 0.576 -7.247 -23.128 1.00 . A A . 8 PRO HB3 1 1 16 26384 1 1 8 PRO HD2 H -1.830 -6.603 -19.951 1.00 . A A . 8 PRO HD2 1 1 16 26385 1 1 8 PRO HD3 H -2.548 -6.815 -21.535 1.00 . A A . 8 PRO HD3 1 1 16 26386 1 1 8 PRO HG2 H -0.064 -5.453 -20.868 1.00 . A A . 8 PRO HG2 1 1 16 26387 1 1 8 PRO HG3 H -0.841 -5.565 -22.435 1.00 . A A . 8 PRO HG3 1 1 16 26388 1 1 8 PRO N N -1.175 -8.328 -20.986 1.00 . A A . 8 PRO N 1 1 16 26389 1 1 8 PRO O O 0.725 -8.487 -19.029 1.00 . A A . 8 PRO O 1 1 16 26390 1 1 9 GLN C C 4.415 -8.817 -19.446 1.00 . A A . 9 GLN C 1 1 16 26391 1 1 9 GLN CA C 3.186 -9.727 -19.394 1.00 . A A . 9 GLN CA 1 1 16 26392 1 1 9 GLN CB C 3.590 -11.199 -19.494 1.00 . A A . 9 GLN CB 1 1 16 26393 1 1 9 GLN CD C 2.749 -12.104 -21.693 1.00 . A A . 9 GLN CD 1 1 16 26394 1 1 9 GLN CG C 3.963 -11.569 -20.931 1.00 . A A . 9 GLN CG 1 1 16 26395 1 1 9 GLN H H 2.546 -9.606 -21.372 1.00 . A A . 9 GLN H 1 1 16 26396 1 1 9 GLN HA H 2.647 -9.567 -18.460 1.00 . A A . 9 GLN HA 1 1 16 26397 1 1 9 GLN HB2 H 4.434 -11.395 -18.833 1.00 . A A . 9 GLN HB2 1 1 16 26398 1 1 9 GLN HB3 H 2.767 -11.830 -19.155 1.00 . A A . 9 GLN HB3 1 1 16 26399 1 1 9 GLN HE21 H 3.764 -11.814 -23.420 1.00 . A A . 9 GLN HE21 1 1 16 26400 1 1 9 GLN HE22 H 2.168 -12.463 -23.599 1.00 . A A . 9 GLN HE22 1 1 16 26401 1 1 9 GLN HG2 H 4.361 -10.694 -21.444 1.00 . A A . 9 GLN HG2 1 1 16 26402 1 1 9 GLN HG3 H 4.752 -12.321 -20.924 1.00 . A A . 9 GLN HG3 1 1 16 26403 1 1 9 GLN N N 2.250 -9.371 -20.447 1.00 . A A . 9 GLN N 1 1 16 26404 1 1 9 GLN NE2 N 2.906 -12.129 -23.013 1.00 . A A . 9 GLN NE2 1 1 16 26405 1 1 9 GLN O O 5.183 -8.750 -18.488 1.00 . A A . 9 GLN O 1 1 16 26406 1 1 9 GLN OE1 O 1.736 -12.471 -21.120 1.00 . A A . 9 GLN OE1 1 1 16 26407 1 1 10 LEU C C 6.992 -8.005 -20.565 1.00 . A A . 10 LEU C 1 1 16 26408 1 1 10 LEU CA C 5.684 -7.236 -20.765 1.00 . A A . 10 LEU CA 1 1 16 26409 1 1 10 LEU CB C 5.547 -6.012 -19.857 1.00 . A A . 10 LEU CB 1 1 16 26410 1 1 10 LEU CD1 C 4.907 -3.762 -20.800 1.00 . A A . 10 LEU CD1 1 1 16 26411 1 1 10 LEU CD2 C 7.048 -4.024 -19.465 1.00 . A A . 10 LEU CD2 1 1 16 26412 1 1 10 LEU CG C 6.065 -4.691 -20.429 1.00 . A A . 10 LEU CG 1 1 16 26413 1 1 10 LEU H H 3.932 -8.199 -21.349 1.00 . A A . 10 LEU H 1 1 16 26414 1 1 10 LEU HA H 5.647 -6.880 -21.794 1.00 . A A . 10 LEU HA 1 1 16 26415 1 1 10 LEU HB2 H 4.493 -5.888 -19.605 1.00 . A A . 10 LEU HB2 1 1 16 26416 1 1 10 LEU HB3 H 6.075 -6.214 -18.925 1.00 . A A . 10 LEU HB3 1 1 16 26417 1 1 10 LEU HD11 H 3.983 -4.338 -20.855 1.00 . A A . 10 LEU HD11 1 1 16 26418 1 1 10 LEU HD12 H 4.806 -2.986 -20.041 1.00 . A A . 10 LEU HD12 1 1 16 26419 1 1 10 LEU HD13 H 5.106 -3.301 -21.767 1.00 . A A . 10 LEU HD13 1 1 16 26420 1 1 10 LEU HD21 H 6.564 -3.871 -18.500 1.00 . A A . 10 LEU HD21 1 1 16 26421 1 1 10 LEU HD22 H 7.921 -4.664 -19.336 1.00 . A A . 10 LEU HD22 1 1 16 26422 1 1 10 LEU HD23 H 7.360 -3.062 -19.872 1.00 . A A . 10 LEU HD23 1 1 16 26423 1 1 10 LEU HG H 6.611 -4.907 -21.347 1.00 . A A . 10 LEU HG 1 1 16 26424 1 1 10 LEU N N 4.562 -8.139 -20.575 1.00 . A A . 10 LEU N 1 1 16 26425 1 1 10 LEU O O 6.976 -9.211 -20.321 1.00 . A A . 10 LEU O 1 1 16 26426 1 1 11 VAL C C 10.062 -7.317 -19.248 1.00 . A A . 11 VAL C 1 1 16 26427 1 1 11 VAL CA C 9.406 -7.876 -20.512 1.00 . A A . 11 VAL CA 1 1 16 26428 1 1 11 VAL CB C 10.246 -7.649 -21.771 1.00 . A A . 11 VAL CB 1 1 16 26429 1 1 11 VAL CG1 C 10.657 -6.181 -21.900 1.00 . A A . 11 VAL CG1 1 1 16 26430 1 1 11 VAL CG2 C 11.472 -8.565 -21.784 1.00 . A A . 11 VAL CG2 1 1 16 26431 1 1 11 VAL H H 8.097 -6.297 -20.876 1.00 . A A . 11 VAL H 1 1 16 26432 1 1 11 VAL HA H 9.265 -8.949 -20.389 1.00 . A A . 11 VAL HA 1 1 16 26433 1 1 11 VAL HB H 9.631 -7.902 -22.635 1.00 . A A . 11 VAL HB 1 1 16 26434 1 1 11 VAL HG11 H 11.502 -5.982 -21.241 1.00 . A A . 11 VAL HG11 1 1 16 26435 1 1 11 VAL HG12 H 10.943 -5.973 -22.931 1.00 . A A . 11 VAL HG12 1 1 16 26436 1 1 11 VAL HG13 H 9.819 -5.543 -21.618 1.00 . A A . 11 VAL HG13 1 1 16 26437 1 1 11 VAL HG21 H 12.255 -8.133 -21.161 1.00 . A A . 11 VAL HG21 1 1 16 26438 1 1 11 VAL HG22 H 11.197 -9.546 -21.395 1.00 . A A . 11 VAL HG22 1 1 16 26439 1 1 11 VAL HG23 H 11.837 -8.669 -22.806 1.00 . A A . 11 VAL HG23 1 1 16 26440 1 1 11 VAL N N 8.093 -7.277 -20.677 1.00 . A A . 11 VAL N 1 1 16 26441 1 1 11 VAL O O 9.719 -6.225 -18.797 1.00 . A A . 11 VAL O 1 1 16 26442 1 1 12 ARG C C 12.927 -6.847 -17.869 1.00 . A A . 12 ARG C 1 1 16 26443 1 1 12 ARG CA C 11.700 -7.687 -17.508 1.00 . A A . 12 ARG CA 1 1 16 26444 1 1 12 ARG CB C 12.145 -8.904 -16.695 1.00 . A A . 12 ARG CB 1 1 16 26445 1 1 12 ARG CD C 10.217 -9.509 -15.187 1.00 . A A . 12 ARG CD 1 1 16 26446 1 1 12 ARG CG C 11.593 -8.844 -15.270 1.00 . A A . 12 ARG CG 1 1 16 26447 1 1 12 ARG CZ C 9.258 -11.342 -13.797 1.00 . A A . 12 ARG CZ 1 1 16 26448 1 1 12 ARG H H 11.267 -8.978 -19.084 1.00 . A A . 12 ARG H 1 1 16 26449 1 1 12 ARG HA H 10.976 -7.100 -16.943 1.00 . A A . 12 ARG HA 1 1 16 26450 1 1 12 ARG HB2 H 11.803 -9.817 -17.184 1.00 . A A . 12 ARG HB2 1 1 16 26451 1 1 12 ARG HB3 H 13.234 -8.948 -16.665 1.00 . A A . 12 ARG HB3 1 1 16 26452 1 1 12 ARG HD2 H 9.436 -8.749 -15.180 1.00 . A A . 12 ARG HD2 1 1 16 26453 1 1 12 ARG HD3 H 10.050 -10.130 -16.067 1.00 . A A . 12 ARG HD3 1 1 16 26454 1 1 12 ARG HE H 10.755 -10.130 -13.211 1.00 . A A . 12 ARG HE 1 1 16 26455 1 1 12 ARG HG2 H 12.282 -9.341 -14.587 1.00 . A A . 12 ARG HG2 1 1 16 26456 1 1 12 ARG HG3 H 11.518 -7.806 -14.948 1.00 . A A . 12 ARG HG3 1 1 16 26457 1 1 12 ARG HH11 H 8.406 -11.134 -15.632 1.00 . A A . 12 ARG HH11 1 1 16 26458 1 1 12 ARG HH12 H 7.750 -12.404 -14.654 1.00 . A A . 12 ARG HH12 1 1 16 26459 1 1 12 ARG HH21 H 9.890 -11.806 -11.920 1.00 . A A . 12 ARG HH21 1 1 16 26460 1 1 12 ARG HH22 H 8.600 -12.789 -12.528 1.00 . A A . 12 ARG HH22 1 1 16 26461 1 1 12 ARG N N 10.994 -8.091 -18.711 1.00 . A A . 12 ARG N 1 1 16 26462 1 1 12 ARG NE N 10.127 -10.336 -13.962 1.00 . A A . 12 ARG NE 1 1 16 26463 1 1 12 ARG NH1 N 8.399 -11.653 -14.777 1.00 . A A . 12 ARG NH1 1 1 16 26464 1 1 12 ARG NH2 N 9.249 -12.038 -12.652 1.00 . A A . 12 ARG NH2 1 1 16 26465 1 1 12 ARG O O 12.955 -5.643 -17.621 1.00 . A A . 12 ARG O 1 1 16 26466 1 1 13 THR C C 15.742 -6.089 -17.663 1.00 . A A . 13 THR C 1 1 16 26467 1 1 13 THR CA C 15.139 -6.847 -18.848 1.00 . A A . 13 THR CA 1 1 16 26468 1 1 13 THR CB C 14.821 -5.949 -20.045 1.00 . A A . 13 THR CB 1 1 16 26469 1 1 13 THR CG2 C 14.172 -4.627 -19.629 1.00 . A A . 13 THR CG2 1 1 16 26470 1 1 13 THR H H 13.882 -8.496 -18.648 1.00 . A A . 13 THR H 1 1 16 26471 1 1 13 THR HA H 15.864 -7.605 -19.144 1.00 . A A . 13 THR HA 1 1 16 26472 1 1 13 THR HB H 14.202 -6.475 -20.772 1.00 . A A . 13 THR HB 1 1 16 26473 1 1 13 THR HG1 H 16.486 -4.842 -19.971 1.00 . A A . 13 THR HG1 1 1 16 26474 1 1 13 THR HG21 H 13.088 -4.742 -19.617 1.00 . A A . 13 THR HG21 1 1 16 26475 1 1 13 THR HG22 H 14.519 -4.349 -18.634 1.00 . A A . 13 THR HG22 1 1 16 26476 1 1 13 THR HG23 H 14.447 -3.848 -20.340 1.00 . A A . 13 THR HG23 1 1 16 26477 1 1 13 THR N N 13.912 -7.516 -18.450 1.00 . A A . 13 THR N 1 1 16 26478 1 1 13 THR O O 15.082 -5.899 -16.643 1.00 . A A . 13 THR O 1 1 16 26479 1 1 13 THR OG1 O 16.100 -5.567 -20.542 1.00 . A A . 13 THR OG1 1 1 16 26480 1 1 14 HIS C C 16.783 -3.838 -16.252 1.00 . A A . 14 HIS C 1 1 16 26481 1 1 14 HIS CA C 17.688 -4.944 -16.796 1.00 . A A . 14 HIS CA 1 1 16 26482 1 1 14 HIS CB C 19.028 -4.415 -17.310 1.00 . A A . 14 HIS CB 1 1 16 26483 1 1 14 HIS CD2 C 21.273 -5.520 -16.554 1.00 . A A . 14 HIS CD2 1 1 16 26484 1 1 14 HIS CE1 C 21.239 -7.246 -17.898 1.00 . A A . 14 HIS CE1 1 1 16 26485 1 1 14 HIS CG C 20.137 -5.441 -17.304 1.00 . A A . 14 HIS CG 1 1 16 26486 1 1 14 HIS H H 17.519 -5.836 -18.671 1.00 . A A . 14 HIS H 1 1 16 26487 1 1 14 HIS HA H 17.896 -5.657 -15.998 1.00 . A A . 14 HIS HA 1 1 16 26488 1 1 14 HIS HB2 H 18.895 -4.045 -18.326 1.00 . A A . 14 HIS HB2 1 1 16 26489 1 1 14 HIS HB3 H 19.330 -3.565 -16.698 1.00 . A A . 14 HIS HB3 1 1 16 26490 1 1 14 HIS HD1 H 19.441 -6.769 -18.816 1.00 . A A . 14 HIS HD1 1 1 16 26491 1 1 14 HIS HD2 H 21.583 -4.808 -15.790 1.00 . A A . 14 HIS HD2 1 1 16 26492 1 1 14 HIS HE1 H 21.531 -8.170 -18.397 1.00 . A A . 14 HIS HE1 1 1 16 26493 1 1 14 HIS N N 16.989 -5.677 -17.838 1.00 . A A . 14 HIS N 1 1 16 26494 1 1 14 HIS ND1 N 20.143 -6.542 -18.142 1.00 . A A . 14 HIS ND1 1 1 16 26495 1 1 14 HIS NE2 N 21.938 -6.611 -16.914 1.00 . A A . 14 HIS NE2 1 1 16 26496 1 1 14 HIS O O 16.130 -3.131 -17.018 1.00 . A A . 14 HIS O 1 1 16 26497 1 1 15 GLU C C 16.783 -1.967 -13.224 1.00 . A A . 15 GLU C 1 1 16 26498 1 1 15 GLU CA C 15.958 -2.713 -14.276 1.00 . A A . 15 GLU CA 1 1 16 26499 1 1 15 GLU CB C 14.709 -3.337 -13.651 1.00 . A A . 15 GLU CB 1 1 16 26500 1 1 15 GLU CD C 12.406 -2.465 -13.108 1.00 . A A . 15 GLU CD 1 1 16 26501 1 1 15 GLU CG C 13.908 -2.295 -12.869 1.00 . A A . 15 GLU CG 1 1 16 26502 1 1 15 GLU H H 17.306 -4.300 -14.315 1.00 . A A . 15 GLU H 1 1 16 26503 1 1 15 GLU HA H 15.657 -2.025 -15.066 1.00 . A A . 15 GLU HA 1 1 16 26504 1 1 15 GLU HB2 H 14.085 -3.770 -14.433 1.00 . A A . 15 GLU HB2 1 1 16 26505 1 1 15 GLU HB3 H 14.998 -4.152 -12.987 1.00 . A A . 15 GLU HB3 1 1 16 26506 1 1 15 GLU HG2 H 14.123 -2.390 -11.804 1.00 . A A . 15 GLU HG2 1 1 16 26507 1 1 15 GLU HG3 H 14.216 -1.294 -13.169 1.00 . A A . 15 GLU HG3 1 1 16 26508 1 1 15 GLU N N 16.773 -3.721 -14.932 1.00 . A A . 15 GLU N 1 1 16 26509 1 1 15 GLU O O 17.546 -2.580 -12.479 1.00 . A A . 15 GLU O 1 1 16 26510 1 1 15 GLU OE1 O 11.811 -3.308 -12.404 1.00 . A A . 15 GLU OE1 1 1 16 26511 1 1 15 GLU OE2 O 11.887 -1.748 -13.991 1.00 . A A . 15 GLU OE2 1 1 16 26512 1 1 16 ASP C C 16.538 0.238 -10.934 1.00 . A A . 16 ASP C 1 1 16 26513 1 1 16 ASP CA C 17.318 0.181 -12.250 1.00 . A A . 16 ASP CA 1 1 16 26514 1 1 16 ASP CB C 17.463 1.611 -12.775 1.00 . A A . 16 ASP CB 1 1 16 26515 1 1 16 ASP CG C 18.585 2.426 -12.130 1.00 . A A . 16 ASP CG 1 1 16 26516 1 1 16 ASP H H 15.978 -0.164 -13.807 1.00 . A A . 16 ASP H 1 1 16 26517 1 1 16 ASP HA H 18.294 -0.289 -12.135 1.00 . A A . 16 ASP HA 1 1 16 26518 1 1 16 ASP HB2 H 17.635 1.570 -13.851 1.00 . A A . 16 ASP HB2 1 1 16 26519 1 1 16 ASP HB3 H 16.519 2.135 -12.623 1.00 . A A . 16 ASP HB3 1 1 16 26520 1 1 16 ASP N N 16.600 -0.655 -13.197 1.00 . A A . 16 ASP N 1 1 16 26521 1 1 16 ASP O O 17.020 -0.227 -9.902 1.00 . A A . 16 ASP O 1 1 16 26522 1 1 16 ASP OD1 O 18.645 2.421 -10.882 1.00 . A A . 16 ASP OD1 1 1 16 26523 1 1 16 ASP OD2 O 19.358 3.036 -12.901 1.00 . A A . 16 ASP OD2 1 1 16 26524 1 1 17 VAL C C 14.522 -0.377 -9.057 1.00 . A A . 17 VAL C 1 1 16 26525 1 1 17 VAL CA C 14.495 0.935 -9.843 1.00 . A A . 17 VAL CA 1 1 16 26526 1 1 17 VAL CB C 13.084 1.352 -10.263 1.00 . A A . 17 VAL CB 1 1 16 26527 1 1 17 VAL CG1 C 12.997 2.866 -10.464 1.00 . A A . 17 VAL CG1 1 1 16 26528 1 1 17 VAL CG2 C 12.644 0.605 -11.523 1.00 . A A . 17 VAL CG2 1 1 16 26529 1 1 17 VAL H H 14.962 1.187 -11.857 1.00 . A A . 17 VAL H 1 1 16 26530 1 1 17 VAL HA H 14.909 1.727 -9.218 1.00 . A A . 17 VAL HA 1 1 16 26531 1 1 17 VAL HB H 12.401 1.081 -9.458 1.00 . A A . 17 VAL HB 1 1 16 26532 1 1 17 VAL HG11 H 12.013 3.125 -10.855 1.00 . A A . 17 VAL HG11 1 1 16 26533 1 1 17 VAL HG12 H 13.152 3.369 -9.510 1.00 . A A . 17 VAL HG12 1 1 16 26534 1 1 17 VAL HG13 H 13.764 3.184 -11.171 1.00 . A A . 17 VAL HG13 1 1 16 26535 1 1 17 VAL HG21 H 12.956 -0.437 -11.455 1.00 . A A . 17 VAL HG21 1 1 16 26536 1 1 17 VAL HG22 H 11.559 0.654 -11.615 1.00 . A A . 17 VAL HG22 1 1 16 26537 1 1 17 VAL HG23 H 13.104 1.065 -12.398 1.00 . A A . 17 VAL HG23 1 1 16 26538 1 1 17 VAL N N 15.346 0.812 -11.014 1.00 . A A . 17 VAL N 1 1 16 26539 1 1 17 VAL O O 14.961 -1.404 -9.573 1.00 . A A . 17 VAL O 1 1 16 26540 1 1 18 PRO C C 12.872 -2.419 -7.341 1.00 . A A . 18 PRO C 1 1 16 26541 1 1 18 PRO CA C 13.998 -1.469 -6.929 1.00 . A A . 18 PRO CA 1 1 16 26542 1 1 18 PRO CB C 13.825 -0.917 -5.523 1.00 . A A . 18 PRO CB 1 1 16 26543 1 1 18 PRO CD C 13.506 0.900 -7.147 1.00 . A A . 18 PRO CD 1 1 16 26544 1 1 18 PRO CG C 13.306 0.502 -5.694 1.00 . A A . 18 PRO CG 1 1 16 26545 1 1 18 PRO HA H 14.845 -1.993 -7.020 1.00 . A A . 18 PRO HA 1 1 16 26546 1 1 18 PRO HB2 H 13.124 -1.523 -4.949 1.00 . A A . 18 PRO HB2 1 1 16 26547 1 1 18 PRO HB3 H 14.771 -0.924 -4.982 1.00 . A A . 18 PRO HB3 1 1 16 26548 1 1 18 PRO HD2 H 12.568 1.214 -7.604 1.00 . A A . 18 PRO HD2 1 1 16 26549 1 1 18 PRO HD3 H 14.200 1.736 -7.237 1.00 . A A . 18 PRO HD3 1 1 16 26550 1 1 18 PRO HG2 H 12.251 0.557 -5.424 1.00 . A A . 18 PRO HG2 1 1 16 26551 1 1 18 PRO HG3 H 13.840 1.185 -5.034 1.00 . A A . 18 PRO HG3 1 1 16 26552 1 1 18 PRO N N 14.034 -0.299 -7.790 1.00 . A A . 18 PRO N 1 1 16 26553 1 1 18 PRO O O 12.148 -2.151 -8.299 1.00 . A A . 18 PRO O 1 1 16 26554 1 1 19 GLY C C 10.585 -4.396 -5.867 1.00 . A A . 19 GLY C 1 1 16 26555 1 1 19 GLY CA C 11.733 -4.501 -6.873 1.00 . A A . 19 GLY CA 1 1 16 26556 1 1 19 GLY H H 13.352 -3.720 -5.820 1.00 . A A . 19 GLY H 1 1 16 26557 1 1 19 GLY HA2 H 11.350 -4.361 -7.884 1.00 . A A . 19 GLY HA2 1 1 16 26558 1 1 19 GLY HA3 H 12.167 -5.500 -6.832 1.00 . A A . 19 GLY HA3 1 1 16 26559 1 1 19 GLY N N 12.759 -3.509 -6.597 1.00 . A A . 19 GLY N 1 1 16 26560 1 1 19 GLY O O 10.314 -3.319 -5.339 1.00 . A A . 19 GLY O 1 1 16 26561 1 1 20 PRO C C 9.306 -5.551 -3.247 1.00 . A A . 20 PRO C 1 1 16 26562 1 1 20 PRO CA C 8.812 -5.610 -4.693 1.00 . A A . 20 PRO CA 1 1 16 26563 1 1 20 PRO CB C 8.082 -6.903 -5.019 1.00 . A A . 20 PRO CB 1 1 16 26564 1 1 20 PRO CD C 10.218 -6.855 -6.234 1.00 . A A . 20 PRO CD 1 1 16 26565 1 1 20 PRO CG C 9.070 -7.753 -5.802 1.00 . A A . 20 PRO CG 1 1 16 26566 1 1 20 PRO HA H 8.222 -4.811 -4.813 1.00 . A A . 20 PRO HA 1 1 16 26567 1 1 20 PRO HB2 H 7.764 -7.412 -4.110 1.00 . A A . 20 PRO HB2 1 1 16 26568 1 1 20 PRO HB3 H 7.185 -6.708 -5.606 1.00 . A A . 20 PRO HB3 1 1 16 26569 1 1 20 PRO HD2 H 11.176 -7.245 -5.891 1.00 . A A . 20 PRO HD2 1 1 16 26570 1 1 20 PRO HD3 H 10.274 -6.779 -7.320 1.00 . A A . 20 PRO HD3 1 1 16 26571 1 1 20 PRO HG2 H 9.438 -8.574 -5.186 1.00 . A A . 20 PRO HG2 1 1 16 26572 1 1 20 PRO HG3 H 8.586 -8.199 -6.671 1.00 . A A . 20 PRO HG3 1 1 16 26573 1 1 20 PRO N N 9.924 -5.560 -5.626 1.00 . A A . 20 PRO N 1 1 16 26574 1 1 20 PRO O O 10.224 -6.278 -2.871 1.00 . A A . 20 PRO O 1 1 16 26575 1 1 21 VAL C C 8.973 -5.873 -0.375 1.00 . A A . 21 VAL C 1 1 16 26576 1 1 21 VAL CA C 9.040 -4.516 -1.077 1.00 . A A . 21 VAL CA 1 1 16 26577 1 1 21 VAL CB C 8.146 -3.460 -0.423 1.00 . A A . 21 VAL CB 1 1 16 26578 1 1 21 VAL CG1 C 8.641 -2.048 -0.744 1.00 . A A . 21 VAL CG1 1 1 16 26579 1 1 21 VAL CG2 C 6.687 -3.639 -0.846 1.00 . A A . 21 VAL CG2 1 1 16 26580 1 1 21 VAL H H 7.929 -4.091 -2.788 1.00 . A A . 21 VAL H 1 1 16 26581 1 1 21 VAL HA H 10.068 -4.154 -1.045 1.00 . A A . 21 VAL HA 1 1 16 26582 1 1 21 VAL HB H 8.201 -3.597 0.657 1.00 . A A . 21 VAL HB 1 1 16 26583 1 1 21 VAL HG11 H 8.055 -1.321 -0.180 1.00 . A A . 21 VAL HG11 1 1 16 26584 1 1 21 VAL HG12 H 9.692 -1.960 -0.468 1.00 . A A . 21 VAL HG12 1 1 16 26585 1 1 21 VAL HG13 H 8.528 -1.857 -1.811 1.00 . A A . 21 VAL HG13 1 1 16 26586 1 1 21 VAL HG21 H 6.378 -2.790 -1.456 1.00 . A A . 21 VAL HG21 1 1 16 26587 1 1 21 VAL HG22 H 6.586 -4.557 -1.425 1.00 . A A . 21 VAL HG22 1 1 16 26588 1 1 21 VAL HG23 H 6.056 -3.697 0.041 1.00 . A A . 21 VAL HG23 1 1 16 26589 1 1 21 VAL N N 8.675 -4.679 -2.474 1.00 . A A . 21 VAL N 1 1 16 26590 1 1 21 VAL O O 8.775 -6.901 -1.021 1.00 . A A . 21 VAL O 1 1 16 26591 1 1 22 GLY C C 7.714 -7.687 1.694 1.00 . A A . 22 GLY C 1 1 16 26592 1 1 22 GLY CA C 9.104 -7.048 1.735 1.00 . A A . 22 GLY CA 1 1 16 26593 1 1 22 GLY H H 9.303 -4.993 1.456 1.00 . A A . 22 GLY H 1 1 16 26594 1 1 22 GLY HA2 H 9.844 -7.756 1.362 1.00 . A A . 22 GLY HA2 1 1 16 26595 1 1 22 GLY HA3 H 9.372 -6.820 2.766 1.00 . A A . 22 GLY HA3 1 1 16 26596 1 1 22 GLY N N 9.142 -5.834 0.938 1.00 . A A . 22 GLY N 1 1 16 26597 1 1 22 GLY O O 7.096 -7.768 0.634 1.00 . A A . 22 GLY O 1 1 16 26598 1 1 23 HIS C C 4.961 -7.763 3.573 1.00 . A A . 23 HIS C 1 1 16 26599 1 1 23 HIS CA C 5.959 -8.754 2.971 1.00 . A A . 23 HIS CA 1 1 16 26600 1 1 23 HIS CB C 6.051 -10.059 3.764 1.00 . A A . 23 HIS CB 1 1 16 26601 1 1 23 HIS CD2 C 8.529 -10.065 4.595 1.00 . A A . 23 HIS CD2 1 1 16 26602 1 1 23 HIS CE1 C 9.159 -11.951 3.681 1.00 . A A . 23 HIS CE1 1 1 16 26603 1 1 23 HIS CG C 7.458 -10.581 3.926 1.00 . A A . 23 HIS CG 1 1 16 26604 1 1 23 HIS H H 7.774 -8.054 3.718 1.00 . A A . 23 HIS H 1 1 16 26605 1 1 23 HIS HA H 5.645 -9.002 1.957 1.00 . A A . 23 HIS HA 1 1 16 26606 1 1 23 HIS HB2 H 5.616 -9.903 4.752 1.00 . A A . 23 HIS HB2 1 1 16 26607 1 1 23 HIS HB3 H 5.447 -10.818 3.266 1.00 . A A . 23 HIS HB3 1 1 16 26608 1 1 23 HIS HD1 H 7.330 -12.387 2.805 1.00 . A A . 23 HIS HD1 1 1 16 26609 1 1 23 HIS HD2 H 8.540 -9.130 5.155 1.00 . A A . 23 HIS HD2 1 1 16 26610 1 1 23 HIS HE1 H 9.780 -12.796 3.386 1.00 . A A . 23 HIS HE1 1 1 16 26611 1 1 23 HIS N N 7.264 -8.124 2.861 1.00 . A A . 23 HIS N 1 1 16 26612 1 1 23 HIS ND1 N 7.886 -11.770 3.361 1.00 . A A . 23 HIS ND1 1 1 16 26613 1 1 23 HIS NE2 N 9.555 -10.894 4.447 1.00 . A A . 23 HIS NE2 1 1 16 26614 1 1 23 HIS O O 5.039 -7.439 4.757 1.00 . A A . 23 HIS O 1 1 16 26615 1 1 24 LEU C C 2.297 -6.928 4.379 1.00 . A A . 24 LEU C 1 1 16 26616 1 1 24 LEU CA C 3.033 -6.361 3.164 1.00 . A A . 24 LEU CA 1 1 16 26617 1 1 24 LEU CB C 2.109 -5.994 2.001 1.00 . A A . 24 LEU CB 1 1 16 26618 1 1 24 LEU CD1 C 3.287 -4.395 0.447 1.00 . A A . 24 LEU CD1 1 1 16 26619 1 1 24 LEU CD2 C 0.835 -4.060 1.004 1.00 . A A . 24 LEU CD2 1 1 16 26620 1 1 24 LEU CG C 2.194 -4.548 1.507 1.00 . A A . 24 LEU CG 1 1 16 26621 1 1 24 LEU H H 3.989 -7.576 1.768 1.00 . A A . 24 LEU H 1 1 16 26622 1 1 24 LEU HA H 3.548 -5.449 3.467 1.00 . A A . 24 LEU HA 1 1 16 26623 1 1 24 LEU HB2 H 2.330 -6.657 1.165 1.00 . A A . 24 LEU HB2 1 1 16 26624 1 1 24 LEU HB3 H 1.081 -6.193 2.304 1.00 . A A . 24 LEU HB3 1 1 16 26625 1 1 24 LEU HD11 H 2.839 -4.068 -0.491 1.00 . A A . 24 LEU HD11 1 1 16 26626 1 1 24 LEU HD12 H 4.015 -3.655 0.780 1.00 . A A . 24 LEU HD12 1 1 16 26627 1 1 24 LEU HD13 H 3.785 -5.353 0.298 1.00 . A A . 24 LEU HD13 1 1 16 26628 1 1 24 LEU HD21 H 0.076 -4.251 1.763 1.00 . A A . 24 LEU HD21 1 1 16 26629 1 1 24 LEU HD22 H 0.885 -2.990 0.802 1.00 . A A . 24 LEU HD22 1 1 16 26630 1 1 24 LEU HD23 H 0.574 -4.590 0.088 1.00 . A A . 24 LEU HD23 1 1 16 26631 1 1 24 LEU HG H 2.472 -3.915 2.350 1.00 . A A . 24 LEU HG 1 1 16 26632 1 1 24 LEU N N 4.045 -7.308 2.730 1.00 . A A . 24 LEU N 1 1 16 26633 1 1 24 LEU O O 2.221 -8.144 4.551 1.00 . A A . 24 LEU O 1 1 16 26634 1 1 25 SER C C -0.135 -5.471 6.616 1.00 . A A . 25 SER C 1 1 16 26635 1 1 25 SER CA C 1.045 -6.417 6.385 1.00 . A A . 25 SER CA 1 1 16 26636 1 1 25 SER CB C 1.962 -6.431 7.609 1.00 . A A . 25 SER CB 1 1 16 26637 1 1 25 SER H H 1.839 -5.035 5.044 1.00 . A A . 25 SER H 1 1 16 26638 1 1 25 SER HA H 0.691 -7.428 6.185 1.00 . A A . 25 SER HA 1 1 16 26639 1 1 25 SER HB2 H 2.972 -6.704 7.303 1.00 . A A . 25 SER HB2 1 1 16 26640 1 1 25 SER HB3 H 2.019 -5.427 8.032 1.00 . A A . 25 SER HB3 1 1 16 26641 1 1 25 SER HG H 1.842 -8.261 8.409 1.00 . A A . 25 SER HG 1 1 16 26642 1 1 25 SER N N 1.773 -6.022 5.191 1.00 . A A . 25 SER N 1 1 16 26643 1 1 25 SER O O -0.129 -4.338 6.137 1.00 . A A . 25 SER O 1 1 16 26644 1 1 25 SER OG O 1.507 -7.340 8.607 1.00 . A A . 25 SER OG 1 1 16 26645 1 1 26 PHE C C -2.755 -5.405 9.095 1.00 . A A . 26 PHE C 1 1 16 26646 1 1 26 PHE CA C -2.302 -5.184 7.651 1.00 . A A . 26 PHE CA 1 1 16 26647 1 1 26 PHE CB C -3.406 -5.658 6.704 1.00 . A A . 26 PHE CB 1 1 16 26648 1 1 26 PHE CD1 C -2.406 -4.381 4.797 1.00 . A A . 26 PHE CD1 1 1 16 26649 1 1 26 PHE CD2 C -3.436 -6.447 4.328 1.00 . A A . 26 PHE CD2 1 1 16 26650 1 1 26 PHE CE1 C -2.094 -4.224 3.420 1.00 . A A . 26 PHE CE1 1 1 16 26651 1 1 26 PHE CE2 C -3.124 -6.289 2.951 1.00 . A A . 26 PHE CE2 1 1 16 26652 1 1 26 PHE CG C -3.070 -5.489 5.221 1.00 . A A . 26 PHE CG 1 1 16 26653 1 1 26 PHE CZ C -2.460 -5.181 2.527 1.00 . A A . 26 PHE CZ 1 1 16 26654 1 1 26 PHE H H -1.114 -6.893 7.736 1.00 . A A . 26 PHE H 1 1 16 26655 1 1 26 PHE HA H -2.038 -4.135 7.511 1.00 . A A . 26 PHE HA 1 1 16 26656 1 1 26 PHE HB2 H -3.613 -6.710 6.902 1.00 . A A . 26 PHE HB2 1 1 16 26657 1 1 26 PHE HB3 H -4.321 -5.107 6.924 1.00 . A A . 26 PHE HB3 1 1 16 26658 1 1 26 PHE HD1 H -2.113 -3.613 5.513 1.00 . A A . 26 PHE HD1 1 1 16 26659 1 1 26 PHE HD2 H -3.968 -7.335 4.668 1.00 . A A . 26 PHE HD2 1 1 16 26660 1 1 26 PHE HE1 H -1.561 -3.336 3.080 1.00 . A A . 26 PHE HE1 1 1 16 26661 1 1 26 PHE HE2 H -3.417 -7.057 2.235 1.00 . A A . 26 PHE HE2 1 1 16 26662 1 1 26 PHE HZ H -2.220 -5.061 1.470 1.00 . A A . 26 PHE HZ 1 1 16 26663 1 1 26 PHE N N -1.118 -5.970 7.350 1.00 . A A . 26 PHE N 1 1 16 26664 1 1 26 PHE O O -2.986 -6.539 9.511 1.00 . A A . 26 PHE O 1 1 16 26665 1 1 27 SER C C -4.311 -3.258 11.495 1.00 . A A . 27 SER C 1 1 16 26666 1 1 27 SER CA C -3.289 -4.361 11.211 1.00 . A A . 27 SER CA 1 1 16 26667 1 1 27 SER CB C -2.092 -4.232 12.155 1.00 . A A . 27 SER CB 1 1 16 26668 1 1 27 SER H H -2.678 -3.383 9.476 1.00 . A A . 27 SER H 1 1 16 26669 1 1 27 SER HA H -3.743 -5.344 11.333 1.00 . A A . 27 SER HA 1 1 16 26670 1 1 27 SER HB2 H -1.513 -3.348 11.888 1.00 . A A . 27 SER HB2 1 1 16 26671 1 1 27 SER HB3 H -2.449 -4.083 13.174 1.00 . A A . 27 SER HB3 1 1 16 26672 1 1 27 SER HG H -1.498 -6.014 12.844 1.00 . A A . 27 SER HG 1 1 16 26673 1 1 27 SER N N -2.868 -4.302 9.821 1.00 . A A . 27 SER N 1 1 16 26674 1 1 27 SER O O -4.597 -2.434 10.628 1.00 . A A . 27 SER O 1 1 16 26675 1 1 27 SER OG O -1.251 -5.381 12.111 1.00 . A A . 27 SER OG 1 1 16 26676 1 1 28 GLU C C -6.835 -2.061 12.003 1.00 . A A . 28 GLU C 1 1 16 26677 1 1 28 GLU CA C -5.817 -2.291 13.122 1.00 . A A . 28 GLU CA 1 1 16 26678 1 1 28 GLU CB C -5.141 -0.980 13.527 1.00 . A A . 28 GLU CB 1 1 16 26679 1 1 28 GLU CD C -4.896 -0.274 15.936 1.00 . A A . 28 GLU CD 1 1 16 26680 1 1 28 GLU CG C -4.336 -1.153 14.816 1.00 . A A . 28 GLU CG 1 1 16 26681 1 1 28 GLU H H -4.595 -3.953 13.412 1.00 . A A . 28 GLU H 1 1 16 26682 1 1 28 GLU HA H -6.314 -2.720 13.992 1.00 . A A . 28 GLU HA 1 1 16 26683 1 1 28 GLU HB2 H -4.484 -0.642 12.726 1.00 . A A . 28 GLU HB2 1 1 16 26684 1 1 28 GLU HB3 H -5.896 -0.206 13.667 1.00 . A A . 28 GLU HB3 1 1 16 26685 1 1 28 GLU HG2 H -4.357 -2.198 15.125 1.00 . A A . 28 GLU HG2 1 1 16 26686 1 1 28 GLU HG3 H -3.292 -0.896 14.634 1.00 . A A . 28 GLU HG3 1 1 16 26687 1 1 28 GLU N N -4.833 -3.279 12.713 1.00 . A A . 28 GLU N 1 1 16 26688 1 1 28 GLU O O -7.108 -0.920 11.633 1.00 . A A . 28 GLU O 1 1 16 26689 1 1 28 GLU OE1 O -6.069 -0.502 16.303 1.00 . A A . 28 GLU OE1 1 1 16 26690 1 1 28 GLU OE2 O -4.139 0.607 16.399 1.00 . A A . 28 GLU OE2 1 1 16 26691 1 1 29 ILE C C -9.741 -2.890 11.030 1.00 . A A . 29 ILE C 1 1 16 26692 1 1 29 ILE CA C -8.350 -3.095 10.427 1.00 . A A . 29 ILE CA 1 1 16 26693 1 1 29 ILE CB C -8.246 -4.326 9.525 1.00 . A A . 29 ILE CB 1 1 16 26694 1 1 29 ILE CD1 C -6.648 -5.395 7.893 1.00 . A A . 29 ILE CD1 1 1 16 26695 1 1 29 ILE CG1 C -6.784 -4.671 9.234 1.00 . A A . 29 ILE CG1 1 1 16 26696 1 1 29 ILE CG2 C -9.056 -4.136 8.242 1.00 . A A . 29 ILE CG2 1 1 16 26697 1 1 29 ILE H H -7.140 -4.087 11.803 1.00 . A A . 29 ILE H 1 1 16 26698 1 1 29 ILE HA H -8.108 -2.226 9.815 1.00 . A A . 29 ILE HA 1 1 16 26699 1 1 29 ILE HB H -8.678 -5.175 10.055 1.00 . A A . 29 ILE HB 1 1 16 26700 1 1 29 ILE HD11 H -6.455 -4.666 7.105 1.00 . A A . 29 ILE HD11 1 1 16 26701 1 1 29 ILE HD12 H -5.820 -6.102 7.944 1.00 . A A . 29 ILE HD12 1 1 16 26702 1 1 29 ILE HD13 H -7.571 -5.931 7.674 1.00 . A A . 29 ILE HD13 1 1 16 26703 1 1 29 ILE HG12 H -6.187 -3.759 9.222 1.00 . A A . 29 ILE HG12 1 1 16 26704 1 1 29 ILE HG13 H -6.389 -5.300 10.032 1.00 . A A . 29 ILE HG13 1 1 16 26705 1 1 29 ILE HG21 H -8.399 -3.788 7.445 1.00 . A A . 29 ILE HG21 1 1 16 26706 1 1 29 ILE HG22 H -9.507 -5.086 7.952 1.00 . A A . 29 ILE HG22 1 1 16 26707 1 1 29 ILE HG23 H -9.841 -3.400 8.413 1.00 . A A . 29 ILE HG23 1 1 16 26708 1 1 29 ILE N N -7.368 -3.162 11.496 1.00 . A A . 29 ILE N 1 1 16 26709 1 1 29 ILE O O -10.116 -3.574 11.982 1.00 . A A . 29 ILE O 1 1 16 26710 1 1 30 LEU C C -12.818 -1.966 9.815 1.00 . A A . 30 LEU C 1 1 16 26711 1 1 30 LEU CA C -11.810 -1.643 10.920 1.00 . A A . 30 LEU CA 1 1 16 26712 1 1 30 LEU CB C -11.889 -0.200 11.422 1.00 . A A . 30 LEU CB 1 1 16 26713 1 1 30 LEU CD1 C -11.374 -0.806 13.815 1.00 . A A . 30 LEU CD1 1 1 16 26714 1 1 30 LEU CD2 C -9.550 0.113 12.310 1.00 . A A . 30 LEU CD2 1 1 16 26715 1 1 30 LEU CG C -11.041 0.130 12.652 1.00 . A A . 30 LEU CG 1 1 16 26716 1 1 30 LEU H H -10.157 -1.395 9.678 1.00 . A A . 30 LEU H 1 1 16 26717 1 1 30 LEU HA H -12.013 -2.292 11.772 1.00 . A A . 30 LEU HA 1 1 16 26718 1 1 30 LEU HB2 H -11.590 0.463 10.610 1.00 . A A . 30 LEU HB2 1 1 16 26719 1 1 30 LEU HB3 H -12.930 0.028 11.651 1.00 . A A . 30 LEU HB3 1 1 16 26720 1 1 30 LEU HD11 H -10.761 -1.705 13.744 1.00 . A A . 30 LEU HD11 1 1 16 26721 1 1 30 LEU HD12 H -11.170 -0.301 14.759 1.00 . A A . 30 LEU HD12 1 1 16 26722 1 1 30 LEU HD13 H -12.428 -1.081 13.770 1.00 . A A . 30 LEU HD13 1 1 16 26723 1 1 30 LEU HD21 H -8.997 0.665 13.070 1.00 . A A . 30 LEU HD21 1 1 16 26724 1 1 30 LEU HD22 H -9.196 -0.918 12.281 1.00 . A A . 30 LEU HD22 1 1 16 26725 1 1 30 LEU HD23 H -9.395 0.579 11.337 1.00 . A A . 30 LEU HD23 1 1 16 26726 1 1 30 LEU HG H -11.286 1.143 12.974 1.00 . A A . 30 LEU HG 1 1 16 26727 1 1 30 LEU N N -10.469 -1.946 10.452 1.00 . A A . 30 LEU N 1 1 16 26728 1 1 30 LEU O O -12.843 -3.083 9.301 1.00 . A A . 30 LEU O 1 1 16 26729 1 1 31 ASP C C -14.228 -0.311 7.218 1.00 . A A . 31 ASP C 1 1 16 26730 1 1 31 ASP CA C -14.628 -1.131 8.446 1.00 . A A . 31 ASP CA 1 1 16 26731 1 1 31 ASP CB C -15.995 -0.634 8.922 1.00 . A A . 31 ASP CB 1 1 16 26732 1 1 31 ASP CG C -15.970 0.693 9.685 1.00 . A A . 31 ASP CG 1 1 16 26733 1 1 31 ASP H H -13.594 -0.062 9.904 1.00 . A A . 31 ASP H 1 1 16 26734 1 1 31 ASP HA H -14.657 -2.201 8.241 1.00 . A A . 31 ASP HA 1 1 16 26735 1 1 31 ASP HB2 H -16.647 -0.525 8.056 1.00 . A A . 31 ASP HB2 1 1 16 26736 1 1 31 ASP HB3 H -16.439 -1.396 9.562 1.00 . A A . 31 ASP HB3 1 1 16 26737 1 1 31 ASP N N -13.622 -0.967 9.481 1.00 . A A . 31 ASP N 1 1 16 26738 1 1 31 ASP O O -14.592 -0.652 6.093 1.00 . A A . 31 ASP O 1 1 16 26739 1 1 31 ASP OD1 O -14.875 1.047 10.172 1.00 . A A . 31 ASP OD1 1 1 16 26740 1 1 31 ASP OD2 O -17.047 1.322 9.763 1.00 . A A . 31 ASP OD2 1 1 16 26741 1 1 32 THR C C -11.671 2.235 6.751 1.00 . A A . 32 THR C 1 1 16 26742 1 1 32 THR CA C -13.031 1.627 6.404 1.00 . A A . 32 THR CA 1 1 16 26743 1 1 32 THR CB C -14.119 2.674 6.154 1.00 . A A . 32 THR CB 1 1 16 26744 1 1 32 THR CG2 C -15.527 2.078 6.198 1.00 . A A . 32 THR CG2 1 1 16 26745 1 1 32 THR H H -13.193 1.026 8.392 1.00 . A A . 32 THR H 1 1 16 26746 1 1 32 THR HA H -12.893 1.025 5.506 1.00 . A A . 32 THR HA 1 1 16 26747 1 1 32 THR HB H -13.947 3.197 5.213 1.00 . A A . 32 THR HB 1 1 16 26748 1 1 32 THR HG1 H -14.100 2.961 8.135 1.00 . A A . 32 THR HG1 1 1 16 26749 1 1 32 THR HG21 H -15.749 1.744 7.212 1.00 . A A . 32 THR HG21 1 1 16 26750 1 1 32 THR HG22 H -16.252 2.835 5.899 1.00 . A A . 32 THR HG22 1 1 16 26751 1 1 32 THR HG23 H -15.584 1.230 5.516 1.00 . A A . 32 THR HG23 1 1 16 26752 1 1 32 THR N N -13.485 0.755 7.474 1.00 . A A . 32 THR N 1 1 16 26753 1 1 32 THR O O -11.289 3.266 6.200 1.00 . A A . 32 THR O 1 1 16 26754 1 1 32 THR OG1 O -14.062 3.515 7.303 1.00 . A A . 32 THR OG1 1 1 16 26755 1 1 33 SER C C -8.792 0.838 8.478 1.00 . A A . 33 SER C 1 1 16 26756 1 1 33 SER CA C -9.667 2.031 8.090 1.00 . A A . 33 SER CA 1 1 16 26757 1 1 33 SER CB C -9.782 3.008 9.262 1.00 . A A . 33 SER CB 1 1 16 26758 1 1 33 SER H H -11.295 0.732 8.106 1.00 . A A . 33 SER H 1 1 16 26759 1 1 33 SER HA H -9.248 2.549 7.227 1.00 . A A . 33 SER HA 1 1 16 26760 1 1 33 SER HB2 H -8.804 3.135 9.725 1.00 . A A . 33 SER HB2 1 1 16 26761 1 1 33 SER HB3 H -10.088 3.986 8.890 1.00 . A A . 33 SER HB3 1 1 16 26762 1 1 33 SER HG H -10.897 3.289 10.900 1.00 . A A . 33 SER HG 1 1 16 26763 1 1 33 SER N N -10.977 1.570 7.663 1.00 . A A . 33 SER N 1 1 16 26764 1 1 33 SER O O -9.222 -0.031 9.235 1.00 . A A . 33 SER O 1 1 16 26765 1 1 33 SER OG O -10.716 2.560 10.240 1.00 . A A . 33 SER OG 1 1 16 26766 1 1 34 LEU C C -5.214 0.279 8.043 1.00 . A A . 34 LEU C 1 1 16 26767 1 1 34 LEU CA C -6.642 -0.240 8.221 1.00 . A A . 34 LEU CA 1 1 16 26768 1 1 34 LEU CB C -6.961 -1.468 7.366 1.00 . A A . 34 LEU CB 1 1 16 26769 1 1 34 LEU CD1 C -5.164 -1.297 5.606 1.00 . A A . 34 LEU CD1 1 1 16 26770 1 1 34 LEU CD2 C -7.360 -2.451 5.078 1.00 . A A . 34 LEU CD2 1 1 16 26771 1 1 34 LEU CG C -6.670 -1.338 5.870 1.00 . A A . 34 LEU CG 1 1 16 26772 1 1 34 LEU H H -7.239 1.543 7.325 1.00 . A A . 34 LEU H 1 1 16 26773 1 1 34 LEU HA H -6.778 -0.528 9.263 1.00 . A A . 34 LEU HA 1 1 16 26774 1 1 34 LEU HB2 H -6.393 -2.314 7.755 1.00 . A A . 34 LEU HB2 1 1 16 26775 1 1 34 LEU HB3 H -8.017 -1.709 7.491 1.00 . A A . 34 LEU HB3 1 1 16 26776 1 1 34 LEU HD11 H -4.941 -1.837 4.686 1.00 . A A . 34 LEU HD11 1 1 16 26777 1 1 34 LEU HD12 H -4.841 -0.260 5.506 1.00 . A A . 34 LEU HD12 1 1 16 26778 1 1 34 LEU HD13 H -4.636 -1.763 6.438 1.00 . A A . 34 LEU HD13 1 1 16 26779 1 1 34 LEU HD21 H -6.629 -3.213 4.810 1.00 . A A . 34 LEU HD21 1 1 16 26780 1 1 34 LEU HD22 H -8.144 -2.898 5.689 1.00 . A A . 34 LEU HD22 1 1 16 26781 1 1 34 LEU HD23 H -7.799 -2.033 4.172 1.00 . A A . 34 LEU HD23 1 1 16 26782 1 1 34 LEU HG H -7.084 -0.391 5.522 1.00 . A A . 34 LEU HG 1 1 16 26783 1 1 34 LEU N N -7.581 0.833 7.941 1.00 . A A . 34 LEU N 1 1 16 26784 1 1 34 LEU O O -4.962 1.140 7.202 1.00 . A A . 34 LEU O 1 1 16 26785 1 1 35 LYS C C -2.172 -0.789 7.823 1.00 . A A . 35 LYS C 1 1 16 26786 1 1 35 LYS CA C -2.919 0.130 8.792 1.00 . A A . 35 LYS CA 1 1 16 26787 1 1 35 LYS CB C -2.313 0.164 10.197 1.00 . A A . 35 LYS CB 1 1 16 26788 1 1 35 LYS CD C 0.178 0.117 9.805 1.00 . A A . 35 LYS CD 1 1 16 26789 1 1 35 LYS CE C 0.945 -0.377 11.034 1.00 . A A . 35 LYS CE 1 1 16 26790 1 1 35 LYS CG C -1.018 0.979 10.216 1.00 . A A . 35 LYS CG 1 1 16 26791 1 1 35 LYS H H -4.528 -0.967 9.532 1.00 . A A . 35 LYS H 1 1 16 26792 1 1 35 LYS HA H -2.884 1.147 8.401 1.00 . A A . 35 LYS HA 1 1 16 26793 1 1 35 LYS HB2 H -3.029 0.597 10.895 1.00 . A A . 35 LYS HB2 1 1 16 26794 1 1 35 LYS HB3 H -2.113 -0.852 10.535 1.00 . A A . 35 LYS HB3 1 1 16 26795 1 1 35 LYS HD2 H -0.168 -0.736 9.221 1.00 . A A . 35 LYS HD2 1 1 16 26796 1 1 35 LYS HD3 H 0.844 0.695 9.164 1.00 . A A . 35 LYS HD3 1 1 16 26797 1 1 35 LYS HE2 H 1.854 0.210 11.162 1.00 . A A . 35 LYS HE2 1 1 16 26798 1 1 35 LYS HE3 H 0.341 -0.230 11.930 1.00 . A A . 35 LYS HE3 1 1 16 26799 1 1 35 LYS HG2 H -1.109 1.828 9.538 1.00 . A A . 35 LYS HG2 1 1 16 26800 1 1 35 LYS HG3 H -0.854 1.384 11.214 1.00 . A A . 35 LYS HG3 1 1 16 26801 1 1 35 LYS HZ1 H 1.957 -2.064 11.587 1.00 . A A . 35 LYS HZ1 1 1 16 26802 1 1 35 LYS HZ2 H 0.463 -2.363 11.000 1.00 . A A . 35 LYS HZ2 1 1 16 26803 1 1 35 LYS HZ3 H 1.677 -1.968 9.981 1.00 . A A . 35 LYS HZ3 1 1 16 26804 1 1 35 LYS N N -4.315 -0.267 8.850 1.00 . A A . 35 LYS N 1 1 16 26805 1 1 35 LYS NZ N 1.288 -1.809 10.889 1.00 . A A . 35 LYS NZ 1 1 16 26806 1 1 35 LYS O O -2.372 -2.002 7.833 1.00 . A A . 35 LYS O 1 1 16 26807 1 1 36 VAL C C 0.925 -0.906 6.446 1.00 . A A . 36 VAL C 1 1 16 26808 1 1 36 VAL CA C -0.549 -0.921 6.035 1.00 . A A . 36 VAL CA 1 1 16 26809 1 1 36 VAL CB C -0.784 -0.356 4.632 1.00 . A A . 36 VAL CB 1 1 16 26810 1 1 36 VAL CG1 C 0.218 -0.937 3.632 1.00 . A A . 36 VAL CG1 1 1 16 26811 1 1 36 VAL CG2 C -2.223 -0.605 4.175 1.00 . A A . 36 VAL CG2 1 1 16 26812 1 1 36 VAL H H -1.170 0.814 7.006 1.00 . A A . 36 VAL H 1 1 16 26813 1 1 36 VAL HA H -0.906 -1.951 6.048 1.00 . A A . 36 VAL HA 1 1 16 26814 1 1 36 VAL HB H -0.628 0.722 4.675 1.00 . A A . 36 VAL HB 1 1 16 26815 1 1 36 VAL HG11 H 0.233 -0.320 2.734 1.00 . A A . 36 VAL HG11 1 1 16 26816 1 1 36 VAL HG12 H 1.211 -0.951 4.080 1.00 . A A . 36 VAL HG12 1 1 16 26817 1 1 36 VAL HG13 H -0.078 -1.953 3.370 1.00 . A A . 36 VAL HG13 1 1 16 26818 1 1 36 VAL HG21 H -2.457 0.053 3.338 1.00 . A A . 36 VAL HG21 1 1 16 26819 1 1 36 VAL HG22 H -2.329 -1.644 3.862 1.00 . A A . 36 VAL HG22 1 1 16 26820 1 1 36 VAL HG23 H -2.906 -0.402 4.999 1.00 . A A . 36 VAL HG23 1 1 16 26821 1 1 36 VAL N N -1.327 -0.174 7.008 1.00 . A A . 36 VAL N 1 1 16 26822 1 1 36 VAL O O 1.428 0.107 6.929 1.00 . A A . 36 VAL O 1 1 16 26823 1 1 37 SER C C 3.704 -3.006 5.521 1.00 . A A . 37 SER C 1 1 16 26824 1 1 37 SER CA C 2.982 -2.171 6.581 1.00 . A A . 37 SER CA 1 1 16 26825 1 1 37 SER CB C 3.155 -2.804 7.964 1.00 . A A . 37 SER CB 1 1 16 26826 1 1 37 SER H H 1.159 -2.861 5.844 1.00 . A A . 37 SER H 1 1 16 26827 1 1 37 SER HA H 3.370 -1.153 6.597 1.00 . A A . 37 SER HA 1 1 16 26828 1 1 37 SER HB2 H 3.422 -2.031 8.685 1.00 . A A . 37 SER HB2 1 1 16 26829 1 1 37 SER HB3 H 2.206 -3.230 8.289 1.00 . A A . 37 SER HB3 1 1 16 26830 1 1 37 SER HG H 3.814 -4.635 8.431 1.00 . A A . 37 SER HG 1 1 16 26831 1 1 37 SER N N 1.576 -2.041 6.238 1.00 . A A . 37 SER N 1 1 16 26832 1 1 37 SER O O 3.078 -3.792 4.813 1.00 . A A . 37 SER O 1 1 16 26833 1 1 37 SER OG O 4.155 -3.819 7.965 1.00 . A A . 37 SER OG 1 1 16 26834 1 1 38 TRP C C 7.282 -3.453 4.946 1.00 . A A . 38 TRP C 1 1 16 26835 1 1 38 TRP CA C 5.826 -3.529 4.485 1.00 . A A . 38 TRP CA 1 1 16 26836 1 1 38 TRP CB C 5.617 -2.986 3.070 1.00 . A A . 38 TRP CB 1 1 16 26837 1 1 38 TRP CD1 C 7.143 -0.953 2.623 1.00 . A A . 38 TRP CD1 1 1 16 26838 1 1 38 TRP CD2 C 5.046 -0.392 3.064 1.00 . A A . 38 TRP CD2 1 1 16 26839 1 1 38 TRP CE2 C 5.749 0.776 2.846 1.00 . A A . 38 TRP CE2 1 1 16 26840 1 1 38 TRP CE3 C 3.674 -0.375 3.370 1.00 . A A . 38 TRP CE3 1 1 16 26841 1 1 38 TRP CG C 5.957 -1.502 2.918 1.00 . A A . 38 TRP CG 1 1 16 26842 1 1 38 TRP CH2 C 3.798 2.087 3.215 1.00 . A A . 38 TRP CH2 1 1 16 26843 1 1 38 TRP CZ2 C 5.164 2.046 2.911 1.00 . A A . 38 TRP CZ2 1 1 16 26844 1 1 38 TRP CZ3 C 3.104 0.903 3.432 1.00 . A A . 38 TRP CZ3 1 1 16 26845 1 1 38 TRP H H 5.513 -2.164 6.027 1.00 . A A . 38 TRP H 1 1 16 26846 1 1 38 TRP HA H 5.491 -4.567 4.479 1.00 . A A . 38 TRP HA 1 1 16 26847 1 1 38 TRP HB2 H 6.230 -3.562 2.377 1.00 . A A . 38 TRP HB2 1 1 16 26848 1 1 38 TRP HB3 H 4.577 -3.142 2.782 1.00 . A A . 38 TRP HB3 1 1 16 26849 1 1 38 TRP HD1 H 8.056 -1.523 2.448 1.00 . A A . 38 TRP HD1 1 1 16 26850 1 1 38 TRP HE1 H 7.884 1.109 2.351 1.00 . A A . 38 TRP HE1 1 1 16 26851 1 1 38 TRP HE3 H 3.097 -1.283 3.547 1.00 . A A . 38 TRP HE3 1 1 16 26852 1 1 38 TRP HH2 H 3.280 3.045 3.281 1.00 . A A . 38 TRP HH2 1 1 16 26853 1 1 38 TRP HZ2 H 5.741 2.954 2.735 1.00 . A A . 38 TRP HZ2 1 1 16 26854 1 1 38 TRP HZ3 H 2.042 0.973 3.666 1.00 . A A . 38 TRP HZ3 1 1 16 26855 1 1 38 TRP N N 5.012 -2.805 5.447 1.00 . A A . 38 TRP N 1 1 16 26856 1 1 38 TRP NE1 N 7.065 0.424 2.570 1.00 . A A . 38 TRP NE1 1 1 16 26857 1 1 38 TRP O O 7.585 -2.817 5.955 1.00 . A A . 38 TRP O 1 1 16 26858 1 1 39 GLN C C 10.378 -3.595 3.321 1.00 . A A . 39 GLN C 1 1 16 26859 1 1 39 GLN CA C 9.564 -4.124 4.504 1.00 . A A . 39 GLN CA 1 1 16 26860 1 1 39 GLN CB C 10.022 -5.528 4.902 1.00 . A A . 39 GLN CB 1 1 16 26861 1 1 39 GLN CD C 11.498 -6.586 6.652 1.00 . A A . 39 GLN CD 1 1 16 26862 1 1 39 GLN CG C 10.365 -5.591 6.392 1.00 . A A . 39 GLN CG 1 1 16 26863 1 1 39 GLN H H 7.891 -4.624 3.367 1.00 . A A . 39 GLN H 1 1 16 26864 1 1 39 GLN HA H 9.675 -3.456 5.358 1.00 . A A . 39 GLN HA 1 1 16 26865 1 1 39 GLN HB2 H 9.237 -6.249 4.675 1.00 . A A . 39 GLN HB2 1 1 16 26866 1 1 39 GLN HB3 H 10.894 -5.810 4.312 1.00 . A A . 39 GLN HB3 1 1 16 26867 1 1 39 GLN HE21 H 12.787 -5.026 6.729 1.00 . A A . 39 GLN HE21 1 1 16 26868 1 1 39 GLN HE22 H 13.497 -6.588 6.969 1.00 . A A . 39 GLN HE22 1 1 16 26869 1 1 39 GLN HG2 H 10.657 -4.601 6.743 1.00 . A A . 39 GLN HG2 1 1 16 26870 1 1 39 GLN HG3 H 9.482 -5.883 6.960 1.00 . A A . 39 GLN HG3 1 1 16 26871 1 1 39 GLN N N 8.146 -4.110 4.186 1.00 . A A . 39 GLN N 1 1 16 26872 1 1 39 GLN NE2 N 12.693 -6.020 6.795 1.00 . A A . 39 GLN NE2 1 1 16 26873 1 1 39 GLN O O 9.815 -3.218 2.295 1.00 . A A . 39 GLN O 1 1 16 26874 1 1 39 GLN OE1 O 11.300 -7.788 6.719 1.00 . A A . 39 GLN OE1 1 1 16 26875 1 1 40 GLU C C 12.768 -4.182 1.389 1.00 . A A . 40 GLU C 1 1 16 26876 1 1 40 GLU CA C 12.588 -3.111 2.466 1.00 . A A . 40 GLU CA 1 1 16 26877 1 1 40 GLU CB C 13.937 -2.693 3.055 1.00 . A A . 40 GLU CB 1 1 16 26878 1 1 40 GLU CD C 15.237 -0.690 3.864 1.00 . A A . 40 GLU CD 1 1 16 26879 1 1 40 GLU CG C 14.162 -1.188 2.896 1.00 . A A . 40 GLU CG 1 1 16 26880 1 1 40 GLU H H 12.140 -3.895 4.343 1.00 . A A . 40 GLU H 1 1 16 26881 1 1 40 GLU HA H 12.098 -2.235 2.038 1.00 . A A . 40 GLU HA 1 1 16 26882 1 1 40 GLU HB2 H 13.974 -2.961 4.111 1.00 . A A . 40 GLU HB2 1 1 16 26883 1 1 40 GLU HB3 H 14.739 -3.239 2.559 1.00 . A A . 40 GLU HB3 1 1 16 26884 1 1 40 GLU HG2 H 14.460 -0.968 1.871 1.00 . A A . 40 GLU HG2 1 1 16 26885 1 1 40 GLU HG3 H 13.229 -0.656 3.078 1.00 . A A . 40 GLU HG3 1 1 16 26886 1 1 40 GLU N N 11.690 -3.586 3.505 1.00 . A A . 40 GLU N 1 1 16 26887 1 1 40 GLU O O 12.866 -5.369 1.698 1.00 . A A . 40 GLU O 1 1 16 26888 1 1 40 GLU OE1 O 15.696 -1.519 4.679 1.00 . A A . 40 GLU OE1 1 1 16 26889 1 1 40 GLU OE2 O 15.576 0.509 3.767 1.00 . A A . 40 GLU OE2 1 1 16 26890 1 1 41 PRO C C 14.420 -5.109 -1.111 1.00 . A A . 41 PRO C 1 1 16 26891 1 1 41 PRO CA C 12.974 -4.619 -1.012 1.00 . A A . 41 PRO CA 1 1 16 26892 1 1 41 PRO CB C 12.533 -3.820 -2.228 1.00 . A A . 41 PRO CB 1 1 16 26893 1 1 41 PRO CD C 12.694 -2.316 -0.292 1.00 . A A . 41 PRO CD 1 1 16 26894 1 1 41 PRO CG C 12.578 -2.360 -1.807 1.00 . A A . 41 PRO CG 1 1 16 26895 1 1 41 PRO HA H 12.415 -5.438 -0.884 1.00 . A A . 41 PRO HA 1 1 16 26896 1 1 41 PRO HB2 H 13.194 -4.003 -3.076 1.00 . A A . 41 PRO HB2 1 1 16 26897 1 1 41 PRO HB3 H 11.528 -4.106 -2.540 1.00 . A A . 41 PRO HB3 1 1 16 26898 1 1 41 PRO HD2 H 13.566 -1.741 0.021 1.00 . A A . 41 PRO HD2 1 1 16 26899 1 1 41 PRO HD3 H 11.821 -1.842 0.158 1.00 . A A . 41 PRO HD3 1 1 16 26900 1 1 41 PRO HG2 H 13.426 -1.856 -2.270 1.00 . A A . 41 PRO HG2 1 1 16 26901 1 1 41 PRO HG3 H 11.679 -1.840 -2.137 1.00 . A A . 41 PRO HG3 1 1 16 26902 1 1 41 PRO N N 12.807 -3.714 0.112 1.00 . A A . 41 PRO N 1 1 16 26903 1 1 41 PRO O O 15.348 -4.399 -0.728 1.00 . A A . 41 PRO O 1 1 16 26904 1 1 42 GLY C C 16.659 -6.240 -2.915 1.00 . A A . 42 GLY C 1 1 16 26905 1 1 42 GLY CA C 15.883 -6.915 -1.782 1.00 . A A . 42 GLY CA 1 1 16 26906 1 1 42 GLY H H 13.805 -6.892 -1.937 1.00 . A A . 42 GLY H 1 1 16 26907 1 1 42 GLY HA2 H 16.439 -6.822 -0.850 1.00 . A A . 42 GLY HA2 1 1 16 26908 1 1 42 GLY HA3 H 15.783 -7.980 -1.989 1.00 . A A . 42 GLY HA3 1 1 16 26909 1 1 42 GLY N N 14.566 -6.321 -1.628 1.00 . A A . 42 GLY N 1 1 16 26910 1 1 42 GLY O O 17.880 -6.110 -2.844 1.00 . A A . 42 GLY O 1 1 16 26911 1 1 43 GLU C C 16.652 -3.668 -4.822 1.00 . A A . 43 GLU C 1 1 16 26912 1 1 43 GLU CA C 16.522 -5.171 -5.080 1.00 . A A . 43 GLU CA 1 1 16 26913 1 1 43 GLU CB C 15.719 -5.442 -6.354 1.00 . A A . 43 GLU CB 1 1 16 26914 1 1 43 GLU CD C 17.782 -6.372 -7.466 1.00 . A A . 43 GLU CD 1 1 16 26915 1 1 43 GLU CG C 16.308 -6.618 -7.134 1.00 . A A . 43 GLU CG 1 1 16 26916 1 1 43 GLU H H 14.926 -5.938 -3.984 1.00 . A A . 43 GLU H 1 1 16 26917 1 1 43 GLU HA H 17.512 -5.616 -5.181 1.00 . A A . 43 GLU HA 1 1 16 26918 1 1 43 GLU HB2 H 14.682 -5.655 -6.095 1.00 . A A . 43 GLU HB2 1 1 16 26919 1 1 43 GLU HB3 H 15.713 -4.550 -6.981 1.00 . A A . 43 GLU HB3 1 1 16 26920 1 1 43 GLU HG2 H 16.211 -7.532 -6.550 1.00 . A A . 43 GLU HG2 1 1 16 26921 1 1 43 GLU HG3 H 15.745 -6.766 -8.056 1.00 . A A . 43 GLU HG3 1 1 16 26922 1 1 43 GLU N N 15.919 -5.829 -3.934 1.00 . A A . 43 GLU N 1 1 16 26923 1 1 43 GLU O O 16.339 -2.857 -5.692 1.00 . A A . 43 GLU O 1 1 16 26924 1 1 43 GLU OE1 O 18.030 -5.551 -8.375 1.00 . A A . 43 GLU OE1 1 1 16 26925 1 1 43 GLU OE2 O 18.627 -7.011 -6.802 1.00 . A A . 43 GLU OE2 1 1 16 26926 1 1 44 LYS C C 17.829 -1.164 -4.434 1.00 . A A . 44 LYS C 1 1 16 26927 1 1 44 LYS CA C 17.288 -1.953 -3.240 1.00 . A A . 44 LYS CA 1 1 16 26928 1 1 44 LYS CB C 18.160 -1.848 -1.988 1.00 . A A . 44 LYS CB 1 1 16 26929 1 1 44 LYS CD C 18.079 -1.896 0.532 1.00 . A A . 44 LYS CD 1 1 16 26930 1 1 44 LYS CE C 17.157 -2.120 1.733 1.00 . A A . 44 LYS CE 1 1 16 26931 1 1 44 LYS CG C 17.423 -2.388 -0.760 1.00 . A A . 44 LYS CG 1 1 16 26932 1 1 44 LYS H H 17.365 -4.010 -2.922 1.00 . A A . 44 LYS H 1 1 16 26933 1 1 44 LYS HA H 16.305 -1.559 -2.983 1.00 . A A . 44 LYS HA 1 1 16 26934 1 1 44 LYS HB2 H 19.085 -2.405 -2.136 1.00 . A A . 44 LYS HB2 1 1 16 26935 1 1 44 LYS HB3 H 18.439 -0.807 -1.821 1.00 . A A . 44 LYS HB3 1 1 16 26936 1 1 44 LYS HD2 H 19.021 -2.422 0.689 1.00 . A A . 44 LYS HD2 1 1 16 26937 1 1 44 LYS HD3 H 18.316 -0.836 0.444 1.00 . A A . 44 LYS HD3 1 1 16 26938 1 1 44 LYS HE2 H 16.879 -1.160 2.169 1.00 . A A . 44 LYS HE2 1 1 16 26939 1 1 44 LYS HE3 H 16.235 -2.601 1.407 1.00 . A A . 44 LYS HE3 1 1 16 26940 1 1 44 LYS HG2 H 16.381 -2.069 -0.788 1.00 . A A . 44 LYS HG2 1 1 16 26941 1 1 44 LYS HG3 H 17.424 -3.477 -0.781 1.00 . A A . 44 LYS HG3 1 1 16 26942 1 1 44 LYS HZ1 H 18.363 -2.375 3.364 1.00 . A A . 44 LYS HZ1 1 1 16 26943 1 1 44 LYS HZ2 H 17.140 -3.454 3.282 1.00 . A A . 44 LYS HZ2 1 1 16 26944 1 1 44 LYS HZ3 H 18.434 -3.612 2.299 1.00 . A A . 44 LYS HZ3 1 1 16 26945 1 1 44 LYS N N 17.113 -3.343 -3.624 1.00 . A A . 44 LYS N 1 1 16 26946 1 1 44 LYS NZ N 17.828 -2.958 2.752 1.00 . A A . 44 LYS NZ 1 1 16 26947 1 1 44 LYS O O 17.446 -0.014 -4.648 1.00 . A A . 44 LYS O 1 1 16 26948 1 1 45 ASN C C 19.705 0.252 -6.002 1.00 . A A . 45 ASN C 1 1 16 26949 1 1 45 ASN CA C 19.308 -1.185 -6.348 1.00 . A A . 45 ASN CA 1 1 16 26950 1 1 45 ASN CB C 18.318 -1.134 -7.513 1.00 . A A . 45 ASN CB 1 1 16 26951 1 1 45 ASN CG C 18.714 -2.122 -8.612 1.00 . A A . 45 ASN CG 1 1 16 26952 1 1 45 ASN H H 19.017 -2.746 -5.000 1.00 . A A . 45 ASN H 1 1 16 26953 1 1 45 ASN HA H 20.167 -1.806 -6.598 1.00 . A A . 45 ASN HA 1 1 16 26954 1 1 45 ASN HB2 H 17.316 -1.367 -7.154 1.00 . A A . 45 ASN HB2 1 1 16 26955 1 1 45 ASN HB3 H 18.283 -0.124 -7.922 1.00 . A A . 45 ASN HB3 1 1 16 26956 1 1 45 ASN HD21 H 16.931 -3.047 -8.358 1.00 . A A . 45 ASN HD21 1 1 16 26957 1 1 45 ASN HD22 H 17.958 -3.736 -9.572 1.00 . A A . 45 ASN HD22 1 1 16 26958 1 1 45 ASN N N 18.711 -1.812 -5.181 1.00 . A A . 45 ASN N 1 1 16 26959 1 1 45 ASN ND2 N 17.791 -3.044 -8.869 1.00 . A A . 45 ASN ND2 1 1 16 26960 1 1 45 ASN O O 19.754 1.114 -6.878 1.00 . A A . 45 ASN O 1 1 16 26961 1 1 45 ASN OD1 O 19.787 -2.051 -9.190 1.00 . A A . 45 ASN OD1 1 1 16 26962 1 1 46 GLY C C 19.742 2.086 -2.890 1.00 . A A . 46 GLY C 1 1 16 26963 1 1 46 GLY CA C 20.371 1.782 -4.251 1.00 . A A . 46 GLY CA 1 1 16 26964 1 1 46 GLY H H 19.937 -0.242 -4.017 1.00 . A A . 46 GLY H 1 1 16 26965 1 1 46 GLY HA2 H 21.457 1.837 -4.174 1.00 . A A . 46 GLY HA2 1 1 16 26966 1 1 46 GLY HA3 H 20.064 2.537 -4.974 1.00 . A A . 46 GLY HA3 1 1 16 26967 1 1 46 GLY N N 19.979 0.465 -4.723 1.00 . A A . 46 GLY N 1 1 16 26968 1 1 46 GLY O O 19.419 1.172 -2.133 1.00 . A A . 46 GLY O 1 1 16 26969 1 1 47 ILE C C 17.641 4.453 -1.635 1.00 . A A . 47 ILE C 1 1 16 26970 1 1 47 ILE CA C 19.002 3.810 -1.363 1.00 . A A . 47 ILE CA 1 1 16 26971 1 1 47 ILE CB C 19.972 4.719 -0.608 1.00 . A A . 47 ILE CB 1 1 16 26972 1 1 47 ILE CD1 C 22.083 3.690 -1.526 1.00 . A A . 47 ILE CD1 1 1 16 26973 1 1 47 ILE CG1 C 21.266 3.977 -0.265 1.00 . A A . 47 ILE CG1 1 1 16 26974 1 1 47 ILE CG2 C 19.309 5.318 0.634 1.00 . A A . 47 ILE CG2 1 1 16 26975 1 1 47 ILE H H 19.851 4.111 -3.241 1.00 . A A . 47 ILE H 1 1 16 26976 1 1 47 ILE HA H 18.848 2.922 -0.749 1.00 . A A . 47 ILE HA 1 1 16 26977 1 1 47 ILE HB H 20.241 5.550 -1.261 1.00 . A A . 47 ILE HB 1 1 16 26978 1 1 47 ILE HD11 H 21.767 2.739 -1.956 1.00 . A A . 47 ILE HD11 1 1 16 26979 1 1 47 ILE HD12 H 21.924 4.487 -2.252 1.00 . A A . 47 ILE HD12 1 1 16 26980 1 1 47 ILE HD13 H 23.141 3.639 -1.269 1.00 . A A . 47 ILE HD13 1 1 16 26981 1 1 47 ILE HG12 H 21.858 4.573 0.429 1.00 . A A . 47 ILE HG12 1 1 16 26982 1 1 47 ILE HG13 H 21.029 3.041 0.240 1.00 . A A . 47 ILE HG13 1 1 16 26983 1 1 47 ILE HG21 H 18.744 4.543 1.153 1.00 . A A . 47 ILE HG21 1 1 16 26984 1 1 47 ILE HG22 H 20.075 5.716 1.300 1.00 . A A . 47 ILE HG22 1 1 16 26985 1 1 47 ILE HG23 H 18.635 6.121 0.335 1.00 . A A . 47 ILE HG23 1 1 16 26986 1 1 47 ILE N N 19.586 3.374 -2.620 1.00 . A A . 47 ILE N 1 1 16 26987 1 1 47 ILE O O 17.567 5.621 -2.016 1.00 . A A . 47 ILE O 1 1 16 26988 1 1 48 LEU C C 15.128 5.584 -1.145 1.00 . A A . 48 LEU C 1 1 16 26989 1 1 48 LEU CA C 15.242 4.143 -1.647 1.00 . A A . 48 LEU CA 1 1 16 26990 1 1 48 LEU CB C 14.228 3.189 -1.012 1.00 . A A . 48 LEU CB 1 1 16 26991 1 1 48 LEU CD1 C 15.252 1.343 -2.393 1.00 . A A . 48 LEU CD1 1 1 16 26992 1 1 48 LEU CD2 C 15.442 1.300 0.137 1.00 . A A . 48 LEU CD2 1 1 16 26993 1 1 48 LEU CG C 14.583 1.701 -1.064 1.00 . A A . 48 LEU CG 1 1 16 26994 1 1 48 LEU H H 16.665 2.716 -1.119 1.00 . A A . 48 LEU H 1 1 16 26995 1 1 48 LEU HA H 15.062 4.136 -2.722 1.00 . A A . 48 LEU HA 1 1 16 26996 1 1 48 LEU HB2 H 14.094 3.474 0.032 1.00 . A A . 48 LEU HB2 1 1 16 26997 1 1 48 LEU HB3 H 13.267 3.330 -1.507 1.00 . A A . 48 LEU HB3 1 1 16 26998 1 1 48 LEU HD11 H 15.195 2.196 -3.069 1.00 . A A . 48 LEU HD11 1 1 16 26999 1 1 48 LEU HD12 H 16.297 1.089 -2.216 1.00 . A A . 48 LEU HD12 1 1 16 27000 1 1 48 LEU HD13 H 14.741 0.490 -2.839 1.00 . A A . 48 LEU HD13 1 1 16 27001 1 1 48 LEU HD21 H 16.397 0.908 -0.214 1.00 . A A . 48 LEU HD21 1 1 16 27002 1 1 48 LEU HD22 H 15.617 2.173 0.766 1.00 . A A . 48 LEU HD22 1 1 16 27003 1 1 48 LEU HD23 H 14.925 0.534 0.714 1.00 . A A . 48 LEU HD23 1 1 16 27004 1 1 48 LEU HG H 13.658 1.127 -1.004 1.00 . A A . 48 LEU HG 1 1 16 27005 1 1 48 LEU N N 16.596 3.664 -1.428 1.00 . A A . 48 LEU N 1 1 16 27006 1 1 48 LEU O O 15.666 5.923 -0.092 1.00 . A A . 48 LEU O 1 1 16 27007 1 1 49 THR C C 12.791 8.032 -1.116 1.00 . A A . 49 THR C 1 1 16 27008 1 1 49 THR CA C 14.232 7.790 -1.570 1.00 . A A . 49 THR CA 1 1 16 27009 1 1 49 THR CB C 14.641 8.641 -2.774 1.00 . A A . 49 THR CB 1 1 16 27010 1 1 49 THR CG2 C 16.077 8.366 -3.224 1.00 . A A . 49 THR CG2 1 1 16 27011 1 1 49 THR H H 13.989 6.109 -2.777 1.00 . A A . 49 THR H 1 1 16 27012 1 1 49 THR HA H 14.877 8.022 -0.723 1.00 . A A . 49 THR HA 1 1 16 27013 1 1 49 THR HB H 14.494 9.701 -2.568 1.00 . A A . 49 THR HB 1 1 16 27014 1 1 49 THR HG1 H 12.903 8.477 -3.753 1.00 . A A . 49 THR HG1 1 1 16 27015 1 1 49 THR HG21 H 16.539 7.647 -2.548 1.00 . A A . 49 THR HG21 1 1 16 27016 1 1 49 THR HG22 H 16.069 7.960 -4.236 1.00 . A A . 49 THR HG22 1 1 16 27017 1 1 49 THR HG23 H 16.647 9.295 -3.210 1.00 . A A . 49 THR HG23 1 1 16 27018 1 1 49 THR N N 14.423 6.393 -1.922 1.00 . A A . 49 THR N 1 1 16 27019 1 1 49 THR O O 12.403 9.169 -0.850 1.00 . A A . 49 THR O 1 1 16 27020 1 1 49 THR OG1 O 13.841 8.141 -3.841 1.00 . A A . 49 THR OG1 1 1 16 27021 1 1 50 GLY C C 9.882 5.762 -1.021 1.00 . A A . 50 GLY C 1 1 16 27022 1 1 50 GLY CA C 10.647 7.026 -0.625 1.00 . A A . 50 GLY CA 1 1 16 27023 1 1 50 GLY H H 12.360 6.025 -1.260 1.00 . A A . 50 GLY H 1 1 16 27024 1 1 50 GLY HA2 H 10.595 7.163 0.455 1.00 . A A . 50 GLY HA2 1 1 16 27025 1 1 50 GLY HA3 H 10.177 7.898 -1.080 1.00 . A A . 50 GLY HA3 1 1 16 27026 1 1 50 GLY N N 12.037 6.946 -1.042 1.00 . A A . 50 GLY N 1 1 16 27027 1 1 50 GLY O O 10.442 4.862 -1.645 1.00 . A A . 50 GLY O 1 1 16 27028 1 1 51 TYR C C 6.368 5.052 -1.382 1.00 . A A . 51 TYR C 1 1 16 27029 1 1 51 TYR CA C 7.764 4.596 -0.952 1.00 . A A . 51 TYR CA 1 1 16 27030 1 1 51 TYR CB C 7.647 3.794 0.346 1.00 . A A . 51 TYR CB 1 1 16 27031 1 1 51 TYR CD1 C 9.090 1.765 -0.055 1.00 . A A . 51 TYR CD1 1 1 16 27032 1 1 51 TYR CD2 C 9.755 3.311 1.643 1.00 . A A . 51 TYR CD2 1 1 16 27033 1 1 51 TYR CE1 C 10.241 0.950 0.236 1.00 . A A . 51 TYR CE1 1 1 16 27034 1 1 51 TYR CE2 C 10.906 2.496 1.933 1.00 . A A . 51 TYR CE2 1 1 16 27035 1 1 51 TYR CG C 8.870 2.928 0.655 1.00 . A A . 51 TYR CG 1 1 16 27036 1 1 51 TYR CZ C 11.092 1.356 1.215 1.00 . A A . 51 TYR CZ 1 1 16 27037 1 1 51 TYR H H 8.163 6.471 -0.137 1.00 . A A . 51 TYR H 1 1 16 27038 1 1 51 TYR HA H 8.226 4.044 -1.770 1.00 . A A . 51 TYR HA 1 1 16 27039 1 1 51 TYR HB2 H 7.484 4.483 1.174 1.00 . A A . 51 TYR HB2 1 1 16 27040 1 1 51 TYR HB3 H 6.767 3.153 0.287 1.00 . A A . 51 TYR HB3 1 1 16 27041 1 1 51 TYR HD1 H 8.391 1.463 -0.835 1.00 . A A . 51 TYR HD1 1 1 16 27042 1 1 51 TYR HD2 H 9.582 4.230 2.203 1.00 . A A . 51 TYR HD2 1 1 16 27043 1 1 51 TYR HE1 H 10.426 0.029 -0.317 1.00 . A A . 51 TYR HE1 1 1 16 27044 1 1 51 TYR HE2 H 11.612 2.787 2.711 1.00 . A A . 51 TYR HE2 1 1 16 27045 1 1 51 TYR HH H 12.883 1.137 1.940 1.00 . A A . 51 TYR HH 1 1 16 27046 1 1 51 TYR N N 8.612 5.735 -0.643 1.00 . A A . 51 TYR N 1 1 16 27047 1 1 51 TYR O O 5.725 5.835 -0.685 1.00 . A A . 51 TYR O 1 1 16 27048 1 1 51 TYR OH O 12.180 0.587 1.490 1.00 . A A . 51 TYR OH 1 1 16 27049 1 1 52 ARG C C 3.605 3.827 -2.669 1.00 . A A . 52 ARG C 1 1 16 27050 1 1 52 ARG CA C 4.635 4.889 -3.061 1.00 . A A . 52 ARG CA 1 1 16 27051 1 1 52 ARG CB C 4.675 5.012 -4.585 1.00 . A A . 52 ARG CB 1 1 16 27052 1 1 52 ARG CD C 3.363 6.172 -6.400 1.00 . A A . 52 ARG CD 1 1 16 27053 1 1 52 ARG CG C 3.281 5.293 -5.150 1.00 . A A . 52 ARG CG 1 1 16 27054 1 1 52 ARG CZ C 3.268 5.783 -8.859 1.00 . A A . 52 ARG CZ 1 1 16 27055 1 1 52 ARG H H 6.472 3.907 -3.090 1.00 . A A . 52 ARG H 1 1 16 27056 1 1 52 ARG HA H 4.396 5.852 -2.610 1.00 . A A . 52 ARG HA 1 1 16 27057 1 1 52 ARG HB2 H 5.355 5.815 -4.871 1.00 . A A . 52 ARG HB2 1 1 16 27058 1 1 52 ARG HB3 H 5.069 4.093 -5.018 1.00 . A A . 52 ARG HB3 1 1 16 27059 1 1 52 ARG HD2 H 2.491 6.824 -6.453 1.00 . A A . 52 ARG HD2 1 1 16 27060 1 1 52 ARG HD3 H 4.240 6.816 -6.345 1.00 . A A . 52 ARG HD3 1 1 16 27061 1 1 52 ARG HE H 3.615 4.348 -7.490 1.00 . A A . 52 ARG HE 1 1 16 27062 1 1 52 ARG HG2 H 2.788 4.352 -5.394 1.00 . A A . 52 ARG HG2 1 1 16 27063 1 1 52 ARG HG3 H 2.671 5.786 -4.393 1.00 . A A . 52 ARG HG3 1 1 16 27064 1 1 52 ARG HH11 H 2.962 7.712 -8.293 1.00 . A A . 52 ARG HH11 1 1 16 27065 1 1 52 ARG HH12 H 2.899 7.425 -10.000 1.00 . A A . 52 ARG HH12 1 1 16 27066 1 1 52 ARG HH21 H 3.533 3.970 -9.742 1.00 . A A . 52 ARG HH21 1 1 16 27067 1 1 52 ARG HH22 H 3.226 5.282 -10.830 1.00 . A A . 52 ARG HH22 1 1 16 27068 1 1 52 ARG N N 5.942 4.543 -2.529 1.00 . A A . 52 ARG N 1 1 16 27069 1 1 52 ARG NE N 3.433 5.324 -7.611 1.00 . A A . 52 ARG NE 1 1 16 27070 1 1 52 ARG NH1 N 3.022 7.083 -9.068 1.00 . A A . 52 ARG NH1 1 1 16 27071 1 1 52 ARG NH2 N 3.349 4.940 -9.898 1.00 . A A . 52 ARG NH2 1 1 16 27072 1 1 52 ARG O O 3.787 2.645 -2.956 1.00 . A A . 52 ARG O 1 1 16 27073 1 1 53 ILE C C 0.177 3.790 -2.269 1.00 . A A . 53 ILE C 1 1 16 27074 1 1 53 ILE CA C 1.486 3.392 -1.586 1.00 . A A . 53 ILE CA 1 1 16 27075 1 1 53 ILE CB C 1.400 3.365 -0.059 1.00 . A A . 53 ILE CB 1 1 16 27076 1 1 53 ILE CD1 C -0.004 2.593 1.889 1.00 . A A . 53 ILE CD1 1 1 16 27077 1 1 53 ILE CG1 C 0.333 2.375 0.413 1.00 . A A . 53 ILE CG1 1 1 16 27078 1 1 53 ILE CG2 C 1.166 4.770 0.502 1.00 . A A . 53 ILE CG2 1 1 16 27079 1 1 53 ILE H H 2.405 5.251 -1.790 1.00 . A A . 53 ILE H 1 1 16 27080 1 1 53 ILE HA H 1.755 2.387 -1.911 1.00 . A A . 53 ILE HA 1 1 16 27081 1 1 53 ILE HB H 2.356 3.018 0.332 1.00 . A A . 53 ILE HB 1 1 16 27082 1 1 53 ILE HD11 H -0.089 1.628 2.389 1.00 . A A . 53 ILE HD11 1 1 16 27083 1 1 53 ILE HD12 H 0.787 3.177 2.360 1.00 . A A . 53 ILE HD12 1 1 16 27084 1 1 53 ILE HD13 H -0.949 3.129 1.971 1.00 . A A . 53 ILE HD13 1 1 16 27085 1 1 53 ILE HG12 H -0.568 2.491 -0.190 1.00 . A A . 53 ILE HG12 1 1 16 27086 1 1 53 ILE HG13 H 0.687 1.355 0.263 1.00 . A A . 53 ILE HG13 1 1 16 27087 1 1 53 ILE HG21 H 0.198 4.805 1.001 1.00 . A A . 53 ILE HG21 1 1 16 27088 1 1 53 ILE HG22 H 1.952 5.011 1.218 1.00 . A A . 53 ILE HG22 1 1 16 27089 1 1 53 ILE HG23 H 1.182 5.493 -0.312 1.00 . A A . 53 ILE HG23 1 1 16 27090 1 1 53 ILE N N 2.545 4.288 -2.020 1.00 . A A . 53 ILE N 1 1 16 27091 1 1 53 ILE O O -0.049 4.966 -2.551 1.00 . A A . 53 ILE O 1 1 16 27092 1 1 54 SER C C -2.938 1.945 -2.729 1.00 . A A . 54 SER C 1 1 16 27093 1 1 54 SER CA C -1.935 3.017 -3.161 1.00 . A A . 54 SER CA 1 1 16 27094 1 1 54 SER CB C -1.791 3.027 -4.684 1.00 . A A . 54 SER CB 1 1 16 27095 1 1 54 SER H H -0.463 1.833 -2.283 1.00 . A A . 54 SER H 1 1 16 27096 1 1 54 SER HA H -2.257 4.001 -2.820 1.00 . A A . 54 SER HA 1 1 16 27097 1 1 54 SER HB2 H -2.320 2.171 -5.103 1.00 . A A . 54 SER HB2 1 1 16 27098 1 1 54 SER HB3 H -2.264 3.923 -5.087 1.00 . A A . 54 SER HB3 1 1 16 27099 1 1 54 SER HG H -0.294 2.270 -5.776 1.00 . A A . 54 SER HG 1 1 16 27100 1 1 54 SER N N -0.653 2.787 -2.516 1.00 . A A . 54 SER N 1 1 16 27101 1 1 54 SER O O -2.767 0.768 -3.043 1.00 . A A . 54 SER O 1 1 16 27102 1 1 54 SER OG O -0.426 2.988 -5.091 1.00 . A A . 54 SER OG 1 1 16 27103 1 1 55 TRP C C -6.222 1.652 -2.435 1.00 . A A . 55 TRP C 1 1 16 27104 1 1 55 TRP CA C -4.992 1.485 -1.539 1.00 . A A . 55 TRP CA 1 1 16 27105 1 1 55 TRP CB C -5.294 1.728 -0.059 1.00 . A A . 55 TRP CB 1 1 16 27106 1 1 55 TRP CD1 C -7.211 3.456 -0.058 1.00 . A A . 55 TRP CD1 1 1 16 27107 1 1 55 TRP CD2 C -5.349 4.215 0.872 1.00 . A A . 55 TRP CD2 1 1 16 27108 1 1 55 TRP CE2 C -6.285 5.227 0.937 1.00 . A A . 55 TRP CE2 1 1 16 27109 1 1 55 TRP CE3 C -4.051 4.385 1.383 1.00 . A A . 55 TRP CE3 1 1 16 27110 1 1 55 TRP CG C -5.958 3.076 0.228 1.00 . A A . 55 TRP CG 1 1 16 27111 1 1 55 TRP CH2 C -4.736 6.671 2.021 1.00 . A A . 55 TRP CH2 1 1 16 27112 1 1 55 TRP CZ2 C -6.023 6.479 1.505 1.00 . A A . 55 TRP CZ2 1 1 16 27113 1 1 55 TRP CZ3 C -3.804 5.642 1.948 1.00 . A A . 55 TRP CZ3 1 1 16 27114 1 1 55 TRP H H -4.094 3.350 -1.766 1.00 . A A . 55 TRP H 1 1 16 27115 1 1 55 TRP HA H -4.607 0.469 -1.622 1.00 . A A . 55 TRP HA 1 1 16 27116 1 1 55 TRP HB2 H -5.942 0.931 0.305 1.00 . A A . 55 TRP HB2 1 1 16 27117 1 1 55 TRP HB3 H -4.363 1.666 0.506 1.00 . A A . 55 TRP HB3 1 1 16 27118 1 1 55 TRP HD1 H -7.946 2.822 -0.554 1.00 . A A . 55 TRP HD1 1 1 16 27119 1 1 55 TRP HE1 H -8.389 5.299 0.241 1.00 . A A . 55 TRP HE1 1 1 16 27120 1 1 55 TRP HE3 H -3.294 3.601 1.344 1.00 . A A . 55 TRP HE3 1 1 16 27121 1 1 55 TRP HH2 H -4.465 7.623 2.478 1.00 . A A . 55 TRP HH2 1 1 16 27122 1 1 55 TRP HZ2 H -6.780 7.263 1.544 1.00 . A A . 55 TRP HZ2 1 1 16 27123 1 1 55 TRP HZ3 H -2.812 5.826 2.360 1.00 . A A . 55 TRP HZ3 1 1 16 27124 1 1 55 TRP N N -3.962 2.391 -2.017 1.00 . A A . 55 TRP N 1 1 16 27125 1 1 55 TRP NE1 N -7.454 4.751 0.353 1.00 . A A . 55 TRP NE1 1 1 16 27126 1 1 55 TRP O O -6.504 2.752 -2.909 1.00 . A A . 55 TRP O 1 1 16 27127 1 1 56 GLU C C -8.927 -0.719 -3.245 1.00 . A A . 56 GLU C 1 1 16 27128 1 1 56 GLU CA C -8.112 0.556 -3.470 1.00 . A A . 56 GLU CA 1 1 16 27129 1 1 56 GLU CB C -7.750 0.721 -4.947 1.00 . A A . 56 GLU CB 1 1 16 27130 1 1 56 GLU CD C -7.070 -0.517 -7.036 1.00 . A A . 56 GLU CD 1 1 16 27131 1 1 56 GLU CG C -7.136 -0.563 -5.508 1.00 . A A . 56 GLU CG 1 1 16 27132 1 1 56 GLU H H -6.684 -0.345 -2.251 1.00 . A A . 56 GLU H 1 1 16 27133 1 1 56 GLU HA H -8.685 1.424 -3.143 1.00 . A A . 56 GLU HA 1 1 16 27134 1 1 56 GLU HB2 H -8.642 0.981 -5.517 1.00 . A A . 56 GLU HB2 1 1 16 27135 1 1 56 GLU HB3 H -7.047 1.546 -5.063 1.00 . A A . 56 GLU HB3 1 1 16 27136 1 1 56 GLU HG2 H -6.135 -0.700 -5.101 1.00 . A A . 56 GLU HG2 1 1 16 27137 1 1 56 GLU HG3 H -7.729 -1.422 -5.193 1.00 . A A . 56 GLU HG3 1 1 16 27138 1 1 56 GLU N N -6.920 0.545 -2.640 1.00 . A A . 56 GLU N 1 1 16 27139 1 1 56 GLU O O -8.542 -1.574 -2.448 1.00 . A A . 56 GLU O 1 1 16 27140 1 1 56 GLU OE1 O -6.322 0.346 -7.546 1.00 . A A . 56 GLU OE1 1 1 16 27141 1 1 56 GLU OE2 O -7.767 -1.345 -7.660 1.00 . A A . 56 GLU OE2 1 1 16 27142 1 1 57 GLU C C -10.319 -3.152 -4.608 1.00 . A A . 57 GLU C 1 1 16 27143 1 1 57 GLU CA C -10.912 -1.964 -3.848 1.00 . A A . 57 GLU CA 1 1 16 27144 1 1 57 GLU CB C -12.320 -1.639 -4.351 1.00 . A A . 57 GLU CB 1 1 16 27145 1 1 57 GLU CD C -14.247 -2.441 -2.936 1.00 . A A . 57 GLU CD 1 1 16 27146 1 1 57 GLU CG C -13.254 -1.304 -3.187 1.00 . A A . 57 GLU CG 1 1 16 27147 1 1 57 GLU H H -10.345 -0.108 -4.606 1.00 . A A . 57 GLU H 1 1 16 27148 1 1 57 GLU HA H -10.956 -2.191 -2.783 1.00 . A A . 57 GLU HA 1 1 16 27149 1 1 57 GLU HB2 H -12.278 -0.797 -5.042 1.00 . A A . 57 GLU HB2 1 1 16 27150 1 1 57 GLU HB3 H -12.716 -2.488 -4.907 1.00 . A A . 57 GLU HB3 1 1 16 27151 1 1 57 GLU HG2 H -12.668 -1.123 -2.286 1.00 . A A . 57 GLU HG2 1 1 16 27152 1 1 57 GLU HG3 H -13.796 -0.384 -3.404 1.00 . A A . 57 GLU HG3 1 1 16 27153 1 1 57 GLU N N -10.039 -0.807 -3.960 1.00 . A A . 57 GLU N 1 1 16 27154 1 1 57 GLU O O -9.299 -3.015 -5.282 1.00 . A A . 57 GLU O 1 1 16 27155 1 1 57 GLU OE1 O -13.775 -3.594 -2.832 1.00 . A A . 57 GLU OE1 1 1 16 27156 1 1 57 GLU OE2 O -15.455 -2.131 -2.855 1.00 . A A . 57 GLU OE2 1 1 16 27157 1 1 58 TYR C C -10.336 -5.262 -6.638 1.00 . A A . 58 TYR C 1 1 16 27158 1 1 58 TYR CA C -10.534 -5.501 -5.140 1.00 . A A . 58 TYR CA 1 1 16 27159 1 1 58 TYR CB C -11.650 -6.529 -4.943 1.00 . A A . 58 TYR CB 1 1 16 27160 1 1 58 TYR CD1 C -10.426 -8.532 -5.863 1.00 . A A . 58 TYR CD1 1 1 16 27161 1 1 58 TYR CD2 C -12.597 -8.034 -6.730 1.00 . A A . 58 TYR CD2 1 1 16 27162 1 1 58 TYR CE1 C -10.336 -9.670 -6.741 1.00 . A A . 58 TYR CE1 1 1 16 27163 1 1 58 TYR CE2 C -12.507 -9.172 -7.608 1.00 . A A . 58 TYR CE2 1 1 16 27164 1 1 58 TYR CG C -11.555 -7.738 -5.876 1.00 . A A . 58 TYR CG 1 1 16 27165 1 1 58 TYR CZ C -11.381 -9.934 -7.570 1.00 . A A . 58 TYR CZ 1 1 16 27166 1 1 58 TYR H H -11.811 -4.393 -3.924 1.00 . A A . 58 TYR H 1 1 16 27167 1 1 58 TYR HA H -9.582 -5.795 -4.697 1.00 . A A . 58 TYR HA 1 1 16 27168 1 1 58 TYR HB2 H -11.631 -6.878 -3.910 1.00 . A A . 58 TYR HB2 1 1 16 27169 1 1 58 TYR HB3 H -12.612 -6.040 -5.096 1.00 . A A . 58 TYR HB3 1 1 16 27170 1 1 58 TYR HD1 H -9.602 -8.298 -5.188 1.00 . A A . 58 TYR HD1 1 1 16 27171 1 1 58 TYR HD2 H -13.488 -7.407 -6.740 1.00 . A A . 58 TYR HD2 1 1 16 27172 1 1 58 TYR HE1 H -9.450 -10.305 -6.741 1.00 . A A . 58 TYR HE1 1 1 16 27173 1 1 58 TYR HE2 H -13.323 -9.417 -8.288 1.00 . A A . 58 TYR HE2 1 1 16 27174 1 1 58 TYR HH H -11.785 -11.785 -8.003 1.00 . A A . 58 TYR HH 1 1 16 27175 1 1 58 TYR N N -10.983 -4.290 -4.474 1.00 . A A . 58 TYR N 1 1 16 27176 1 1 58 TYR O O -9.228 -5.408 -7.152 1.00 . A A . 58 TYR O 1 1 16 27177 1 1 58 TYR OH O -11.296 -11.008 -8.400 1.00 . A A . 58 TYR OH 1 1 16 27178 1 1 59 ASN C C -12.091 -3.311 -9.017 1.00 . A A . 59 ASN C 1 1 16 27179 1 1 59 ASN CA C -11.387 -4.638 -8.725 1.00 . A A . 59 ASN CA 1 1 16 27180 1 1 59 ASN CB C -12.108 -5.738 -9.506 1.00 . A A . 59 ASN CB 1 1 16 27181 1 1 59 ASN CG C -13.542 -5.917 -9.003 1.00 . A A . 59 ASN CG 1 1 16 27182 1 1 59 ASN H H -12.324 -4.782 -6.870 1.00 . A A . 59 ASN H 1 1 16 27183 1 1 59 ASN HA H -10.328 -4.613 -8.982 1.00 . A A . 59 ASN HA 1 1 16 27184 1 1 59 ASN HB2 H -12.119 -5.488 -10.567 1.00 . A A . 59 ASN HB2 1 1 16 27185 1 1 59 ASN HB3 H -11.564 -6.677 -9.406 1.00 . A A . 59 ASN HB3 1 1 16 27186 1 1 59 ASN HD21 H -13.742 -7.479 -10.275 1.00 . A A . 59 ASN HD21 1 1 16 27187 1 1 59 ASN HD22 H -15.140 -7.119 -9.318 1.00 . A A . 59 ASN HD22 1 1 16 27188 1 1 59 ASN N N -11.427 -4.899 -7.296 1.00 . A A . 59 ASN N 1 1 16 27189 1 1 59 ASN ND2 N -14.196 -6.922 -9.580 1.00 . A A . 59 ASN ND2 1 1 16 27190 1 1 59 ASN O O -13.061 -3.272 -9.772 1.00 . A A . 59 ASN O 1 1 16 27191 1 1 59 ASN OD1 O -14.023 -5.192 -8.149 1.00 . A A . 59 ASN OD1 1 1 16 27192 1 1 60 ARG C C -11.090 0.141 -8.304 1.00 . A A . 60 ARG C 1 1 16 27193 1 1 60 ARG CA C -12.144 -0.932 -8.587 1.00 . A A . 60 ARG CA 1 1 16 27194 1 1 60 ARG CB C -13.344 -0.714 -7.664 1.00 . A A . 60 ARG CB 1 1 16 27195 1 1 60 ARG CD C -15.098 -1.839 -6.243 1.00 . A A . 60 ARG CD 1 1 16 27196 1 1 60 ARG CG C -13.982 -2.047 -7.269 1.00 . A A . 60 ARG CG 1 1 16 27197 1 1 60 ARG CZ C -17.536 -2.346 -6.159 1.00 . A A . 60 ARG CZ 1 1 16 27198 1 1 60 ARG H H -10.787 -2.297 -7.789 1.00 . A A . 60 ARG H 1 1 16 27199 1 1 60 ARG HA H -12.459 -0.906 -9.630 1.00 . A A . 60 ARG HA 1 1 16 27200 1 1 60 ARG HB2 H -13.027 -0.179 -6.769 1.00 . A A . 60 ARG HB2 1 1 16 27201 1 1 60 ARG HB3 H -14.083 -0.087 -8.164 1.00 . A A . 60 ARG HB3 1 1 16 27202 1 1 60 ARG HD2 H -14.773 -2.192 -5.264 1.00 . A A . 60 ARG HD2 1 1 16 27203 1 1 60 ARG HD3 H -15.316 -0.776 -6.142 1.00 . A A . 60 ARG HD3 1 1 16 27204 1 1 60 ARG HE H -16.221 -3.268 -7.371 1.00 . A A . 60 ARG HE 1 1 16 27205 1 1 60 ARG HG2 H -14.384 -2.538 -8.155 1.00 . A A . 60 ARG HG2 1 1 16 27206 1 1 60 ARG HG3 H -13.221 -2.709 -6.855 1.00 . A A . 60 ARG HG3 1 1 16 27207 1 1 60 ARG HH11 H -16.928 -0.887 -4.879 1.00 . A A . 60 ARG HH11 1 1 16 27208 1 1 60 ARG HH12 H -18.620 -1.251 -4.832 1.00 . A A . 60 ARG HH12 1 1 16 27209 1 1 60 ARG HH21 H -18.454 -3.749 -7.310 1.00 . A A . 60 ARG HH21 1 1 16 27210 1 1 60 ARG HH22 H -19.495 -2.890 -6.224 1.00 . A A . 60 ARG HH22 1 1 16 27211 1 1 60 ARG N N -11.576 -2.257 -8.402 1.00 . A A . 60 ARG N 1 1 16 27212 1 1 60 ARG NE N -16.315 -2.567 -6.665 1.00 . A A . 60 ARG NE 1 1 16 27213 1 1 60 ARG NH1 N -17.709 -1.416 -5.210 1.00 . A A . 60 ARG NH1 1 1 16 27214 1 1 60 ARG NH2 N -18.583 -3.055 -6.602 1.00 . A A . 60 ARG NH2 1 1 16 27215 1 1 60 ARG O O -10.859 0.501 -7.150 1.00 . A A . 60 ARG O 1 1 16 27216 1 1 61 THR C C -10.093 3.006 -8.965 1.00 . A A . 61 THR C 1 1 16 27217 1 1 61 THR CA C -9.455 1.647 -9.258 1.00 . A A . 61 THR CA 1 1 16 27218 1 1 61 THR CB C -8.620 1.631 -10.540 1.00 . A A . 61 THR CB 1 1 16 27219 1 1 61 THR CG2 C -7.472 2.642 -10.503 1.00 . A A . 61 THR CG2 1 1 16 27220 1 1 61 THR H H -10.672 0.324 -10.311 1.00 . A A . 61 THR H 1 1 16 27221 1 1 61 THR HA H -8.820 1.401 -8.407 1.00 . A A . 61 THR HA 1 1 16 27222 1 1 61 THR HB H -9.248 1.787 -11.416 1.00 . A A . 61 THR HB 1 1 16 27223 1 1 61 THR HG1 H -7.552 0.175 -11.402 1.00 . A A . 61 THR HG1 1 1 16 27224 1 1 61 THR HG21 H -6.830 2.432 -9.648 1.00 . A A . 61 THR HG21 1 1 16 27225 1 1 61 THR HG22 H -6.891 2.565 -11.422 1.00 . A A . 61 THR HG22 1 1 16 27226 1 1 61 THR HG23 H -7.878 3.650 -10.414 1.00 . A A . 61 THR HG23 1 1 16 27227 1 1 61 THR N N -10.479 0.622 -9.376 1.00 . A A . 61 THR N 1 1 16 27228 1 1 61 THR O O -9.397 3.961 -8.621 1.00 . A A . 61 THR O 1 1 16 27229 1 1 61 THR OG1 O -7.967 0.364 -10.513 1.00 . A A . 61 THR OG1 1 1 16 27230 1 1 62 ASN C C -11.987 4.682 -7.401 1.00 . A A . 62 ASN C 1 1 16 27231 1 1 62 ASN CA C -12.148 4.278 -8.868 1.00 . A A . 62 ASN CA 1 1 16 27232 1 1 62 ASN CB C -13.640 4.086 -9.144 1.00 . A A . 62 ASN CB 1 1 16 27233 1 1 62 ASN CG C -14.303 5.412 -9.522 1.00 . A A . 62 ASN CG 1 1 16 27234 1 1 62 ASN H H -11.967 2.270 -9.393 1.00 . A A . 62 ASN H 1 1 16 27235 1 1 62 ASN HA H -11.720 5.011 -9.552 1.00 . A A . 62 ASN HA 1 1 16 27236 1 1 62 ASN HB2 H -13.775 3.365 -9.951 1.00 . A A . 62 ASN HB2 1 1 16 27237 1 1 62 ASN HB3 H -14.127 3.671 -8.262 1.00 . A A . 62 ASN HB3 1 1 16 27238 1 1 62 ASN HD21 H -16.054 4.419 -9.745 1.00 . A A . 62 ASN HD21 1 1 16 27239 1 1 62 ASN HD22 H -16.123 6.122 -10.054 1.00 . A A . 62 ASN HD22 1 1 16 27240 1 1 62 ASN N N -11.409 3.051 -9.113 1.00 . A A . 62 ASN N 1 1 16 27241 1 1 62 ASN ND2 N -15.600 5.309 -9.797 1.00 . A A . 62 ASN ND2 1 1 16 27242 1 1 62 ASN O O -12.258 5.824 -7.035 1.00 . A A . 62 ASN O 1 1 16 27243 1 1 62 ASN OD1 O -13.678 6.459 -9.562 1.00 . A A . 62 ASN OD1 1 1 16 27244 1 1 63 THR C C -9.863 3.836 -4.824 1.00 . A A . 63 THR C 1 1 16 27245 1 1 63 THR CA C -11.345 3.963 -5.183 1.00 . A A . 63 THR CA 1 1 16 27246 1 1 63 THR CB C -12.243 2.998 -4.407 1.00 . A A . 63 THR CB 1 1 16 27247 1 1 63 THR CG2 C -13.543 2.681 -5.151 1.00 . A A . 63 THR CG2 1 1 16 27248 1 1 63 THR H H -11.328 2.795 -6.907 1.00 . A A . 63 THR H 1 1 16 27249 1 1 63 THR HA H -11.640 4.990 -4.964 1.00 . A A . 63 THR HA 1 1 16 27250 1 1 63 THR HB H -12.450 3.377 -3.407 1.00 . A A . 63 THR HB 1 1 16 27251 1 1 63 THR HG1 H -10.780 1.797 -3.758 1.00 . A A . 63 THR HG1 1 1 16 27252 1 1 63 THR HG21 H -14.223 2.151 -4.484 1.00 . A A . 63 THR HG21 1 1 16 27253 1 1 63 THR HG22 H -14.007 3.609 -5.482 1.00 . A A . 63 THR HG22 1 1 16 27254 1 1 63 THR HG23 H -13.323 2.056 -6.016 1.00 . A A . 63 THR HG23 1 1 16 27255 1 1 63 THR N N -11.546 3.722 -6.601 1.00 . A A . 63 THR N 1 1 16 27256 1 1 63 THR O O -9.521 3.356 -3.745 1.00 . A A . 63 THR O 1 1 16 27257 1 1 63 THR OG1 O -11.525 1.767 -4.423 1.00 . A A . 63 THR OG1 1 1 16 27258 1 1 64 ARG C C -7.051 5.588 -5.138 1.00 . A A . 64 ARG C 1 1 16 27259 1 1 64 ARG CA C -7.586 4.214 -5.546 1.00 . A A . 64 ARG CA 1 1 16 27260 1 1 64 ARG CB C -6.868 3.751 -6.815 1.00 . A A . 64 ARG CB 1 1 16 27261 1 1 64 ARG CD C -4.445 3.819 -7.513 1.00 . A A . 64 ARG CD 1 1 16 27262 1 1 64 ARG CG C -5.450 3.270 -6.499 1.00 . A A . 64 ARG CG 1 1 16 27263 1 1 64 ARG CZ C -2.559 2.895 -8.854 1.00 . A A . 64 ARG CZ 1 1 16 27264 1 1 64 ARG H H -9.310 4.662 -6.627 1.00 . A A . 64 ARG H 1 1 16 27265 1 1 64 ARG HA H -7.448 3.486 -4.747 1.00 . A A . 64 ARG HA 1 1 16 27266 1 1 64 ARG HB2 H -7.433 2.946 -7.284 1.00 . A A . 64 ARG HB2 1 1 16 27267 1 1 64 ARG HB3 H -6.826 4.571 -7.533 1.00 . A A . 64 ARG HB3 1 1 16 27268 1 1 64 ARG HD2 H -4.968 4.167 -8.404 1.00 . A A . 64 ARG HD2 1 1 16 27269 1 1 64 ARG HD3 H -3.925 4.680 -7.092 1.00 . A A . 64 ARG HD3 1 1 16 27270 1 1 64 ARG HE H -3.491 1.910 -7.366 1.00 . A A . 64 ARG HE 1 1 16 27271 1 1 64 ARG HG2 H -5.170 3.589 -5.494 1.00 . A A . 64 ARG HG2 1 1 16 27272 1 1 64 ARG HG3 H -5.422 2.181 -6.507 1.00 . A A . 64 ARG HG3 1 1 16 27273 1 1 64 ARG HH11 H -3.125 4.778 -9.371 1.00 . A A . 64 ARG HH11 1 1 16 27274 1 1 64 ARG HH12 H -1.815 4.122 -10.295 1.00 . A A . 64 ARG HH12 1 1 16 27275 1 1 64 ARG HH21 H -1.762 1.044 -8.583 1.00 . A A . 64 ARG HH21 1 1 16 27276 1 1 64 ARG HH22 H -1.034 1.984 -9.843 1.00 . A A . 64 ARG HH22 1 1 16 27277 1 1 64 ARG N N -9.024 4.273 -5.751 1.00 . A A . 64 ARG N 1 1 16 27278 1 1 64 ARG NE N -3.469 2.769 -7.878 1.00 . A A . 64 ARG NE 1 1 16 27279 1 1 64 ARG NH1 N -2.494 4.028 -9.567 1.00 . A A . 64 ARG NH1 1 1 16 27280 1 1 64 ARG NH2 N -1.714 1.889 -9.115 1.00 . A A . 64 ARG NH2 1 1 16 27281 1 1 64 ARG O O -7.571 6.615 -5.572 1.00 . A A . 64 ARG O 1 1 16 27282 1 1 65 VAL C C -3.902 6.744 -4.098 1.00 . A A . 65 VAL C 1 1 16 27283 1 1 65 VAL CA C -5.408 6.793 -3.835 1.00 . A A . 65 VAL CA 1 1 16 27284 1 1 65 VAL CB C -5.750 7.015 -2.360 1.00 . A A . 65 VAL CB 1 1 16 27285 1 1 65 VAL CG1 C -4.994 6.030 -1.467 1.00 . A A . 65 VAL CG1 1 1 16 27286 1 1 65 VAL CG2 C -5.469 8.460 -1.943 1.00 . A A . 65 VAL CG2 1 1 16 27287 1 1 65 VAL H H -5.603 4.723 -3.958 1.00 . A A . 65 VAL H 1 1 16 27288 1 1 65 VAL HA H -5.838 7.615 -4.408 1.00 . A A . 65 VAL HA 1 1 16 27289 1 1 65 VAL HB H -6.817 6.832 -2.232 1.00 . A A . 65 VAL HB 1 1 16 27290 1 1 65 VAL HG11 H -4.826 6.480 -0.489 1.00 . A A . 65 VAL HG11 1 1 16 27291 1 1 65 VAL HG12 H -5.581 5.119 -1.352 1.00 . A A . 65 VAL HG12 1 1 16 27292 1 1 65 VAL HG13 H -4.034 5.788 -1.925 1.00 . A A . 65 VAL HG13 1 1 16 27293 1 1 65 VAL HG21 H -6.257 8.805 -1.274 1.00 . A A . 65 VAL HG21 1 1 16 27294 1 1 65 VAL HG22 H -4.508 8.510 -1.430 1.00 . A A . 65 VAL HG22 1 1 16 27295 1 1 65 VAL HG23 H -5.440 9.095 -2.829 1.00 . A A . 65 VAL HG23 1 1 16 27296 1 1 65 VAL N N -6.019 5.563 -4.307 1.00 . A A . 65 VAL N 1 1 16 27297 1 1 65 VAL O O -3.337 5.668 -4.287 1.00 . A A . 65 VAL O 1 1 16 27298 1 1 66 THR C C -1.197 8.833 -3.224 1.00 . A A . 66 THR C 1 1 16 27299 1 1 66 THR CA C -1.865 8.026 -4.339 1.00 . A A . 66 THR CA 1 1 16 27300 1 1 66 THR CB C -1.659 8.626 -5.731 1.00 . A A . 66 THR CB 1 1 16 27301 1 1 66 THR CG2 C -0.194 8.599 -6.169 1.00 . A A . 66 THR CG2 1 1 16 27302 1 1 66 THR H H -3.762 8.792 -3.947 1.00 . A A . 66 THR H 1 1 16 27303 1 1 66 THR HA H -1.438 7.023 -4.308 1.00 . A A . 66 THR HA 1 1 16 27304 1 1 66 THR HB H -2.063 9.637 -5.783 1.00 . A A . 66 THR HB 1 1 16 27305 1 1 66 THR HG1 H -3.013 8.165 -7.131 1.00 . A A . 66 THR HG1 1 1 16 27306 1 1 66 THR HG21 H 0.448 8.579 -5.289 1.00 . A A . 66 THR HG21 1 1 16 27307 1 1 66 THR HG22 H -0.011 7.710 -6.772 1.00 . A A . 66 THR HG22 1 1 16 27308 1 1 66 THR HG23 H 0.025 9.489 -6.759 1.00 . A A . 66 THR HG23 1 1 16 27309 1 1 66 THR N N -3.295 7.921 -4.102 1.00 . A A . 66 THR N 1 1 16 27310 1 1 66 THR O O -1.413 10.039 -3.112 1.00 . A A . 66 THR O 1 1 16 27311 1 1 66 THR OG1 O -2.300 7.701 -6.606 1.00 . A A . 66 THR OG1 1 1 16 27312 1 1 67 HIS C C 1.809 8.585 -1.500 1.00 . A A . 67 HIS C 1 1 16 27313 1 1 67 HIS CA C 0.301 8.773 -1.327 1.00 . A A . 67 HIS CA 1 1 16 27314 1 1 67 HIS CB C -0.211 8.251 0.017 1.00 . A A . 67 HIS CB 1 1 16 27315 1 1 67 HIS CD2 C -2.398 8.706 1.374 1.00 . A A . 67 HIS CD2 1 1 16 27316 1 1 67 HIS CE1 C -2.506 10.871 1.074 1.00 . A A . 67 HIS CE1 1 1 16 27317 1 1 67 HIS CG C -1.329 9.074 0.610 1.00 . A A . 67 HIS CG 1 1 16 27318 1 1 67 HIS H H -0.230 7.156 -2.527 1.00 . A A . 67 HIS H 1 1 16 27319 1 1 67 HIS HA H 0.068 9.837 -1.381 1.00 . A A . 67 HIS HA 1 1 16 27320 1 1 67 HIS HB2 H -0.557 7.225 -0.111 1.00 . A A . 67 HIS HB2 1 1 16 27321 1 1 67 HIS HB3 H 0.619 8.222 0.724 1.00 . A A . 67 HIS HB3 1 1 16 27322 1 1 67 HIS HD1 H -0.786 11.015 -0.078 1.00 . A A . 67 HIS HD1 1 1 16 27323 1 1 67 HIS HD2 H -2.631 7.692 1.698 1.00 . A A . 67 HIS HD2 1 1 16 27324 1 1 67 HIS HE1 H -2.853 11.903 1.125 1.00 . A A . 67 HIS HE1 1 1 16 27325 1 1 67 HIS N N -0.400 8.136 -2.428 1.00 . A A . 67 HIS N 1 1 16 27326 1 1 67 HIS ND1 N -1.425 10.444 0.438 1.00 . A A . 67 HIS ND1 1 1 16 27327 1 1 67 HIS NE2 N -3.107 9.793 1.654 1.00 . A A . 67 HIS NE2 1 1 16 27328 1 1 67 HIS O O 2.247 7.725 -2.263 1.00 . A A . 67 HIS O 1 1 16 27329 1 1 68 TYR C C 4.624 9.325 0.557 1.00 . A A . 68 TYR C 1 1 16 27330 1 1 68 TYR CA C 4.012 9.338 -0.845 1.00 . A A . 68 TYR CA 1 1 16 27331 1 1 68 TYR CB C 4.460 10.608 -1.572 1.00 . A A . 68 TYR CB 1 1 16 27332 1 1 68 TYR CD1 C 4.510 9.579 -3.873 1.00 . A A . 68 TYR CD1 1 1 16 27333 1 1 68 TYR CD2 C 3.416 11.686 -3.597 1.00 . A A . 68 TYR CD2 1 1 16 27334 1 1 68 TYR CE1 C 4.188 9.596 -5.276 1.00 . A A . 68 TYR CE1 1 1 16 27335 1 1 68 TYR CE2 C 3.094 11.703 -5.001 1.00 . A A . 68 TYR CE2 1 1 16 27336 1 1 68 TYR CG C 4.118 10.625 -3.063 1.00 . A A . 68 TYR CG 1 1 16 27337 1 1 68 TYR CZ C 3.496 10.656 -5.771 1.00 . A A . 68 TYR CZ 1 1 16 27338 1 1 68 TYR H H 2.198 10.100 -0.162 1.00 . A A . 68 TYR H 1 1 16 27339 1 1 68 TYR HA H 4.285 8.417 -1.361 1.00 . A A . 68 TYR HA 1 1 16 27340 1 1 68 TYR HB2 H 3.996 11.471 -1.093 1.00 . A A . 68 TYR HB2 1 1 16 27341 1 1 68 TYR HB3 H 5.538 10.720 -1.455 1.00 . A A . 68 TYR HB3 1 1 16 27342 1 1 68 TYR HD1 H 5.065 8.741 -3.451 1.00 . A A . 68 TYR HD1 1 1 16 27343 1 1 68 TYR HD2 H 3.106 12.512 -2.957 1.00 . A A . 68 TYR HD2 1 1 16 27344 1 1 68 TYR HE1 H 4.493 8.776 -5.928 1.00 . A A . 68 TYR HE1 1 1 16 27345 1 1 68 TYR HE2 H 2.540 12.535 -5.436 1.00 . A A . 68 TYR HE2 1 1 16 27346 1 1 68 TYR HH H 3.995 10.418 -7.635 1.00 . A A . 68 TYR HH 1 1 16 27347 1 1 68 TYR N N 2.562 9.403 -0.780 1.00 . A A . 68 TYR N 1 1 16 27348 1 1 68 TYR O O 4.207 10.088 1.427 1.00 . A A . 68 TYR O 1 1 16 27349 1 1 68 TYR OH O 3.192 10.672 -7.097 1.00 . A A . 68 TYR OH 1 1 16 27350 1 1 69 LEU C C 7.789 8.342 1.795 1.00 . A A . 69 LEU C 1 1 16 27351 1 1 69 LEU CA C 6.275 8.326 2.015 1.00 . A A . 69 LEU CA 1 1 16 27352 1 1 69 LEU CB C 5.777 7.089 2.766 1.00 . A A . 69 LEU CB 1 1 16 27353 1 1 69 LEU CD1 C 3.936 5.391 3.057 1.00 . A A . 69 LEU CD1 1 1 16 27354 1 1 69 LEU CD2 C 3.536 7.822 3.662 1.00 . A A . 69 LEU CD2 1 1 16 27355 1 1 69 LEU CG C 4.266 6.849 2.733 1.00 . A A . 69 LEU CG 1 1 16 27356 1 1 69 LEU H H 5.935 7.831 0.020 1.00 . A A . 69 LEU H 1 1 16 27357 1 1 69 LEU HA H 6.004 9.197 2.611 1.00 . A A . 69 LEU HA 1 1 16 27358 1 1 69 LEU HB2 H 6.273 6.212 2.351 1.00 . A A . 69 LEU HB2 1 1 16 27359 1 1 69 LEU HB3 H 6.089 7.170 3.807 1.00 . A A . 69 LEU HB3 1 1 16 27360 1 1 69 LEU HD11 H 4.739 4.961 3.656 1.00 . A A . 69 LEU HD11 1 1 16 27361 1 1 69 LEU HD12 H 3.001 5.346 3.617 1.00 . A A . 69 LEU HD12 1 1 16 27362 1 1 69 LEU HD13 H 3.831 4.827 2.130 1.00 . A A . 69 LEU HD13 1 1 16 27363 1 1 69 LEU HD21 H 2.503 7.499 3.787 1.00 . A A . 69 LEU HD21 1 1 16 27364 1 1 69 LEU HD22 H 4.032 7.840 4.632 1.00 . A A . 69 LEU HD22 1 1 16 27365 1 1 69 LEU HD23 H 3.553 8.822 3.227 1.00 . A A . 69 LEU HD23 1 1 16 27366 1 1 69 LEU HG H 3.911 7.042 1.721 1.00 . A A . 69 LEU HG 1 1 16 27367 1 1 69 LEU N N 5.602 8.449 0.733 1.00 . A A . 69 LEU N 1 1 16 27368 1 1 69 LEU O O 8.262 8.090 0.688 1.00 . A A . 69 LEU O 1 1 16 27369 1 1 70 PRO C C 10.576 7.295 2.783 1.00 . A A . 70 PRO C 1 1 16 27370 1 1 70 PRO CA C 9.978 8.702 2.833 1.00 . A A . 70 PRO CA 1 1 16 27371 1 1 70 PRO CB C 10.396 9.482 4.069 1.00 . A A . 70 PRO CB 1 1 16 27372 1 1 70 PRO CD C 8.001 8.954 4.223 1.00 . A A . 70 PRO CD 1 1 16 27373 1 1 70 PRO CG C 9.207 9.435 5.014 1.00 . A A . 70 PRO CG 1 1 16 27374 1 1 70 PRO HA H 10.273 9.155 1.992 1.00 . A A . 70 PRO HA 1 1 16 27375 1 1 70 PRO HB2 H 11.279 9.039 4.530 1.00 . A A . 70 PRO HB2 1 1 16 27376 1 1 70 PRO HB3 H 10.652 10.510 3.814 1.00 . A A . 70 PRO HB3 1 1 16 27377 1 1 70 PRO HD2 H 7.552 8.074 4.682 1.00 . A A . 70 PRO HD2 1 1 16 27378 1 1 70 PRO HD3 H 7.227 9.720 4.176 1.00 . A A . 70 PRO HD3 1 1 16 27379 1 1 70 PRO HG2 H 9.408 8.763 5.849 1.00 . A A . 70 PRO HG2 1 1 16 27380 1 1 70 PRO HG3 H 9.017 10.421 5.438 1.00 . A A . 70 PRO HG3 1 1 16 27381 1 1 70 PRO N N 8.527 8.650 2.895 1.00 . A A . 70 PRO N 1 1 16 27382 1 1 70 PRO O O 9.851 6.305 2.875 1.00 . A A . 70 PRO O 1 1 16 27383 1 1 71 ASN C C 12.915 5.509 3.993 1.00 . A A . 71 ASN C 1 1 16 27384 1 1 71 ASN CA C 12.596 5.981 2.573 1.00 . A A . 71 ASN CA 1 1 16 27385 1 1 71 ASN CB C 13.916 6.121 1.813 1.00 . A A . 71 ASN CB 1 1 16 27386 1 1 71 ASN CG C 14.829 7.149 2.484 1.00 . A A . 71 ASN CG 1 1 16 27387 1 1 71 ASN H H 12.474 8.061 2.563 1.00 . A A . 71 ASN H 1 1 16 27388 1 1 71 ASN HA H 11.919 5.305 2.051 1.00 . A A . 71 ASN HA 1 1 16 27389 1 1 71 ASN HB2 H 14.420 5.155 1.771 1.00 . A A . 71 ASN HB2 1 1 16 27390 1 1 71 ASN HB3 H 13.717 6.422 0.784 1.00 . A A . 71 ASN HB3 1 1 16 27391 1 1 71 ASN HD21 H 16.296 5.755 2.519 1.00 . A A . 71 ASN HD21 1 1 16 27392 1 1 71 ASN HD22 H 16.720 7.293 3.193 1.00 . A A . 71 ASN HD22 1 1 16 27393 1 1 71 ASN N N 11.892 7.251 2.637 1.00 . A A . 71 ASN N 1 1 16 27394 1 1 71 ASN ND2 N 16.049 6.695 2.754 1.00 . A A . 71 ASN ND2 1 1 16 27395 1 1 71 ASN O O 13.868 4.759 4.202 1.00 . A A . 71 ASN O 1 1 16 27396 1 1 71 ASN OD1 O 14.450 8.281 2.738 1.00 . A A . 71 ASN OD1 1 1 16 27397 1 1 72 VAL C C 11.032 4.880 6.830 1.00 . A A . 72 VAL C 1 1 16 27398 1 1 72 VAL CA C 12.285 5.599 6.326 1.00 . A A . 72 VAL CA 1 1 16 27399 1 1 72 VAL CB C 12.635 6.839 7.152 1.00 . A A . 72 VAL CB 1 1 16 27400 1 1 72 VAL CG1 C 13.817 7.591 6.537 1.00 . A A . 72 VAL CG1 1 1 16 27401 1 1 72 VAL CG2 C 11.420 7.757 7.304 1.00 . A A . 72 VAL CG2 1 1 16 27402 1 1 72 VAL H H 11.328 6.575 4.754 1.00 . A A . 72 VAL H 1 1 16 27403 1 1 72 VAL HA H 13.128 4.911 6.377 1.00 . A A . 72 VAL HA 1 1 16 27404 1 1 72 VAL HB H 12.930 6.507 8.147 1.00 . A A . 72 VAL HB 1 1 16 27405 1 1 72 VAL HG11 H 13.627 7.763 5.477 1.00 . A A . 72 VAL HG11 1 1 16 27406 1 1 72 VAL HG12 H 13.942 8.548 7.043 1.00 . A A . 72 VAL HG12 1 1 16 27407 1 1 72 VAL HG13 H 14.724 6.998 6.652 1.00 . A A . 72 VAL HG13 1 1 16 27408 1 1 72 VAL HG21 H 11.272 8.320 6.382 1.00 . A A . 72 VAL HG21 1 1 16 27409 1 1 72 VAL HG22 H 10.534 7.156 7.509 1.00 . A A . 72 VAL HG22 1 1 16 27410 1 1 72 VAL HG23 H 11.589 8.449 8.129 1.00 . A A . 72 VAL HG23 1 1 16 27411 1 1 72 VAL N N 12.101 5.966 4.932 1.00 . A A . 72 VAL N 1 1 16 27412 1 1 72 VAL O O 11.117 4.004 7.689 1.00 . A A . 72 VAL O 1 1 16 27413 1 1 73 THR C C 8.282 3.519 5.722 1.00 . A A . 73 THR C 1 1 16 27414 1 1 73 THR CA C 8.627 4.682 6.655 1.00 . A A . 73 THR CA 1 1 16 27415 1 1 73 THR CB C 7.570 5.787 6.665 1.00 . A A . 73 THR CB 1 1 16 27416 1 1 73 THR CG2 C 6.145 5.234 6.731 1.00 . A A . 73 THR CG2 1 1 16 27417 1 1 73 THR H H 9.835 5.991 5.575 1.00 . A A . 73 THR H 1 1 16 27418 1 1 73 THR HA H 8.730 4.267 7.658 1.00 . A A . 73 THR HA 1 1 16 27419 1 1 73 THR HB H 7.691 6.450 5.808 1.00 . A A . 73 THR HB 1 1 16 27420 1 1 73 THR HG1 H 7.097 7.179 8.023 1.00 . A A . 73 THR HG1 1 1 16 27421 1 1 73 THR HG21 H 5.435 6.061 6.760 1.00 . A A . 73 THR HG21 1 1 16 27422 1 1 73 THR HG22 H 5.952 4.621 5.851 1.00 . A A . 73 THR HG22 1 1 16 27423 1 1 73 THR HG23 H 6.032 4.627 7.629 1.00 . A A . 73 THR HG23 1 1 16 27424 1 1 73 THR N N 9.897 5.277 6.273 1.00 . A A . 73 THR N 1 1 16 27425 1 1 73 THR O O 8.594 3.559 4.533 1.00 . A A . 73 THR O 1 1 16 27426 1 1 73 THR OG1 O 7.752 6.430 7.924 1.00 . A A . 73 THR OG1 1 1 16 27427 1 1 74 LEU C C 5.828 0.934 5.921 1.00 . A A . 74 LEU C 1 1 16 27428 1 1 74 LEU CA C 7.251 1.339 5.532 1.00 . A A . 74 LEU CA 1 1 16 27429 1 1 74 LEU CB C 8.279 0.219 5.705 1.00 . A A . 74 LEU CB 1 1 16 27430 1 1 74 LEU CD1 C 10.495 -0.177 6.840 1.00 . A A . 74 LEU CD1 1 1 16 27431 1 1 74 LEU CD2 C 10.419 0.625 4.435 1.00 . A A . 74 LEU CD2 1 1 16 27432 1 1 74 LEU CG C 9.741 0.660 5.806 1.00 . A A . 74 LEU CG 1 1 16 27433 1 1 74 LEU H H 7.392 2.487 7.265 1.00 . A A . 74 LEU H 1 1 16 27434 1 1 74 LEU HA H 7.255 1.621 4.479 1.00 . A A . 74 LEU HA 1 1 16 27435 1 1 74 LEU HB2 H 8.027 -0.343 6.604 1.00 . A A . 74 LEU HB2 1 1 16 27436 1 1 74 LEU HB3 H 8.184 -0.467 4.863 1.00 . A A . 74 LEU HB3 1 1 16 27437 1 1 74 LEU HD11 H 11.370 0.374 7.186 1.00 . A A . 74 LEU HD11 1 1 16 27438 1 1 74 LEU HD12 H 9.840 -0.387 7.686 1.00 . A A . 74 LEU HD12 1 1 16 27439 1 1 74 LEU HD13 H 10.813 -1.116 6.386 1.00 . A A . 74 LEU HD13 1 1 16 27440 1 1 74 LEU HD21 H 11.113 -0.215 4.394 1.00 . A A . 74 LEU HD21 1 1 16 27441 1 1 74 LEU HD22 H 9.664 0.511 3.658 1.00 . A A . 74 LEU HD22 1 1 16 27442 1 1 74 LEU HD23 H 10.966 1.555 4.277 1.00 . A A . 74 LEU HD23 1 1 16 27443 1 1 74 LEU HG H 9.763 1.694 6.150 1.00 . A A . 74 LEU HG 1 1 16 27444 1 1 74 LEU N N 7.642 2.511 6.297 1.00 . A A . 74 LEU N 1 1 16 27445 1 1 74 LEU O O 5.371 -0.154 5.572 1.00 . A A . 74 LEU O 1 1 16 27446 1 1 75 GLU C C 2.991 2.874 7.053 1.00 . A A . 75 GLU C 1 1 16 27447 1 1 75 GLU CA C 3.805 1.578 7.079 1.00 . A A . 75 GLU CA 1 1 16 27448 1 1 75 GLU CB C 3.787 0.948 8.473 1.00 . A A . 75 GLU CB 1 1 16 27449 1 1 75 GLU CD C 4.649 1.394 10.800 1.00 . A A . 75 GLU CD 1 1 16 27450 1 1 75 GLU CG C 4.001 2.006 9.557 1.00 . A A . 75 GLU CG 1 1 16 27451 1 1 75 GLU H H 5.545 2.712 6.919 1.00 . A A . 75 GLU H 1 1 16 27452 1 1 75 GLU HA H 3.394 0.869 6.361 1.00 . A A . 75 GLU HA 1 1 16 27453 1 1 75 GLU HB2 H 2.834 0.443 8.635 1.00 . A A . 75 GLU HB2 1 1 16 27454 1 1 75 GLU HB3 H 4.565 0.188 8.542 1.00 . A A . 75 GLU HB3 1 1 16 27455 1 1 75 GLU HG2 H 4.632 2.806 9.169 1.00 . A A . 75 GLU HG2 1 1 16 27456 1 1 75 GLU HG3 H 3.045 2.456 9.824 1.00 . A A . 75 GLU HG3 1 1 16 27457 1 1 75 GLU N N 5.167 1.830 6.639 1.00 . A A . 75 GLU N 1 1 16 27458 1 1 75 GLU O O 3.542 3.960 7.224 1.00 . A A . 75 GLU O 1 1 16 27459 1 1 75 GLU OE1 O 3.880 0.931 11.671 1.00 . A A . 75 GLU OE1 1 1 16 27460 1 1 75 GLU OE2 O 5.897 1.404 10.852 1.00 . A A . 75 GLU OE2 1 1 16 27461 1 1 76 TYR C C -0.640 3.444 7.102 1.00 . A A . 76 TYR C 1 1 16 27462 1 1 76 TYR CA C 0.798 3.859 6.787 1.00 . A A . 76 TYR CA 1 1 16 27463 1 1 76 TYR CB C 0.862 4.381 5.350 1.00 . A A . 76 TYR CB 1 1 16 27464 1 1 76 TYR CD1 C -1.358 5.409 4.743 1.00 . A A . 76 TYR CD1 1 1 16 27465 1 1 76 TYR CD2 C 0.480 6.869 5.196 1.00 . A A . 76 TYR CD2 1 1 16 27466 1 1 76 TYR CE1 C -2.202 6.550 4.496 1.00 . A A . 76 TYR CE1 1 1 16 27467 1 1 76 TYR CE2 C -0.364 8.009 4.949 1.00 . A A . 76 TYR CE2 1 1 16 27468 1 1 76 TYR CG C -0.034 5.593 5.088 1.00 . A A . 76 TYR CG 1 1 16 27469 1 1 76 TYR CZ C -1.663 7.793 4.611 1.00 . A A . 76 TYR CZ 1 1 16 27470 1 1 76 TYR H H 1.254 1.828 6.700 1.00 . A A . 76 TYR H 1 1 16 27471 1 1 76 TYR HA H 1.132 4.581 7.532 1.00 . A A . 76 TYR HA 1 1 16 27472 1 1 76 TYR HB2 H 1.893 4.648 5.117 1.00 . A A . 76 TYR HB2 1 1 16 27473 1 1 76 TYR HB3 H 0.579 3.578 4.669 1.00 . A A . 76 TYR HB3 1 1 16 27474 1 1 76 TYR HD1 H -1.764 4.402 4.657 1.00 . A A . 76 TYR HD1 1 1 16 27475 1 1 76 TYR HD2 H 1.526 7.013 5.469 1.00 . A A . 76 TYR HD2 1 1 16 27476 1 1 76 TYR HE1 H -3.249 6.419 4.222 1.00 . A A . 76 TYR HE1 1 1 16 27477 1 1 76 TYR HE2 H 0.030 9.022 5.032 1.00 . A A . 76 TYR HE2 1 1 16 27478 1 1 76 TYR HH H -2.395 9.515 5.139 1.00 . A A . 76 TYR HH 1 1 16 27479 1 1 76 TYR N N 1.693 2.716 6.838 1.00 . A A . 76 TYR N 1 1 16 27480 1 1 76 TYR O O -1.019 2.293 6.889 1.00 . A A . 76 TYR O 1 1 16 27481 1 1 76 TYR OH O -2.461 8.870 4.378 1.00 . A A . 76 TYR OH 1 1 16 27482 1 1 77 ARG C C -3.702 4.485 6.769 1.00 . A A . 77 ARG C 1 1 16 27483 1 1 77 ARG CA C -2.791 4.152 7.952 1.00 . A A . 77 ARG CA 1 1 16 27484 1 1 77 ARG CB C -3.215 4.985 9.164 1.00 . A A . 77 ARG CB 1 1 16 27485 1 1 77 ARG CD C -4.614 4.215 11.116 1.00 . A A . 77 ARG CD 1 1 16 27486 1 1 77 ARG CG C -4.618 4.593 9.634 1.00 . A A . 77 ARG CG 1 1 16 27487 1 1 77 ARG CZ C -4.289 6.454 12.160 1.00 . A A . 77 ARG CZ 1 1 16 27488 1 1 77 ARG H H -1.086 5.337 7.776 1.00 . A A . 77 ARG H 1 1 16 27489 1 1 77 ARG HA H -2.830 3.090 8.191 1.00 . A A . 77 ARG HA 1 1 16 27490 1 1 77 ARG HB2 H -2.502 4.841 9.976 1.00 . A A . 77 ARG HB2 1 1 16 27491 1 1 77 ARG HB3 H -3.196 6.044 8.907 1.00 . A A . 77 ARG HB3 1 1 16 27492 1 1 77 ARG HD2 H -5.636 4.157 11.488 1.00 . A A . 77 ARG HD2 1 1 16 27493 1 1 77 ARG HD3 H -4.171 3.227 11.247 1.00 . A A . 77 ARG HD3 1 1 16 27494 1 1 77 ARG HE H -2.949 4.954 12.239 1.00 . A A . 77 ARG HE 1 1 16 27495 1 1 77 ARG HG2 H -5.305 5.423 9.469 1.00 . A A . 77 ARG HG2 1 1 16 27496 1 1 77 ARG HG3 H -4.983 3.754 9.041 1.00 . A A . 77 ARG HG3 1 1 16 27497 1 1 77 ARG HH11 H -6.058 6.221 11.184 1.00 . A A . 77 ARG HH11 1 1 16 27498 1 1 77 ARG HH12 H -5.818 7.773 11.915 1.00 . A A . 77 ARG HH12 1 1 16 27499 1 1 77 ARG HH21 H -2.632 7.001 13.204 1.00 . A A . 77 ARG HH21 1 1 16 27500 1 1 77 ARG HH22 H -3.856 8.220 13.071 1.00 . A A . 77 ARG HH22 1 1 16 27501 1 1 77 ARG N N -1.402 4.404 7.605 1.00 . A A . 77 ARG N 1 1 16 27502 1 1 77 ARG NE N -3.850 5.217 11.893 1.00 . A A . 77 ARG NE 1 1 16 27503 1 1 77 ARG NH1 N -5.490 6.849 11.715 1.00 . A A . 77 ARG NH1 1 1 16 27504 1 1 77 ARG NH2 N -3.528 7.296 12.872 1.00 . A A . 77 ARG NH2 1 1 16 27505 1 1 77 ARG O O -3.714 5.618 6.290 1.00 . A A . 77 ARG O 1 1 16 27506 1 1 78 VAL C C -6.739 4.031 5.745 1.00 . A A . 78 VAL C 1 1 16 27507 1 1 78 VAL CA C -5.355 3.648 5.215 1.00 . A A . 78 VAL CA 1 1 16 27508 1 1 78 VAL CB C -5.373 2.383 4.355 1.00 . A A . 78 VAL CB 1 1 16 27509 1 1 78 VAL CG1 C -6.356 2.524 3.192 1.00 . A A . 78 VAL CG1 1 1 16 27510 1 1 78 VAL CG2 C -3.970 2.044 3.849 1.00 . A A . 78 VAL CG2 1 1 16 27511 1 1 78 VAL H H -4.427 2.559 6.728 1.00 . A A . 78 VAL H 1 1 16 27512 1 1 78 VAL HA H -4.976 4.467 4.603 1.00 . A A . 78 VAL HA 1 1 16 27513 1 1 78 VAL HB H -5.712 1.557 4.981 1.00 . A A . 78 VAL HB 1 1 16 27514 1 1 78 VAL HG11 H -6.441 3.574 2.913 1.00 . A A . 78 VAL HG11 1 1 16 27515 1 1 78 VAL HG12 H -5.995 1.949 2.339 1.00 . A A . 78 VAL HG12 1 1 16 27516 1 1 78 VAL HG13 H -7.334 2.149 3.494 1.00 . A A . 78 VAL HG13 1 1 16 27517 1 1 78 VAL HG21 H -4.043 1.351 3.011 1.00 . A A . 78 VAL HG21 1 1 16 27518 1 1 78 VAL HG22 H -3.471 2.956 3.524 1.00 . A A . 78 VAL HG22 1 1 16 27519 1 1 78 VAL HG23 H -3.396 1.582 4.653 1.00 . A A . 78 VAL HG23 1 1 16 27520 1 1 78 VAL N N -4.443 3.477 6.333 1.00 . A A . 78 VAL N 1 1 16 27521 1 1 78 VAL O O -7.119 3.628 6.843 1.00 . A A . 78 VAL O 1 1 16 27522 1 1 79 THR C C -9.602 5.594 4.068 1.00 . A A . 79 THR C 1 1 16 27523 1 1 79 THR CA C -8.786 5.244 5.314 1.00 . A A . 79 THR CA 1 1 16 27524 1 1 79 THR CB C -8.640 6.411 6.293 1.00 . A A . 79 THR CB 1 1 16 27525 1 1 79 THR CG2 C -7.914 6.011 7.578 1.00 . A A . 79 THR CG2 1 1 16 27526 1 1 79 THR H H -7.136 5.126 4.048 1.00 . A A . 79 THR H 1 1 16 27527 1 1 79 THR HA H -9.296 4.417 5.808 1.00 . A A . 79 THR HA 1 1 16 27528 1 1 79 THR HB H -9.610 6.856 6.516 1.00 . A A . 79 THR HB 1 1 16 27529 1 1 79 THR HG1 H -8.143 8.205 5.558 1.00 . A A . 79 THR HG1 1 1 16 27530 1 1 79 THR HG21 H -7.972 6.827 8.298 1.00 . A A . 79 THR HG21 1 1 16 27531 1 1 79 THR HG22 H -8.384 5.122 7.999 1.00 . A A . 79 THR HG22 1 1 16 27532 1 1 79 THR HG23 H -6.869 5.797 7.354 1.00 . A A . 79 THR HG23 1 1 16 27533 1 1 79 THR N N -7.453 4.803 4.940 1.00 . A A . 79 THR N 1 1 16 27534 1 1 79 THR O O -9.047 6.035 3.063 1.00 . A A . 79 THR O 1 1 16 27535 1 1 79 THR OG1 O -7.733 7.298 5.643 1.00 . A A . 79 THR OG1 1 1 16 27536 1 1 80 GLY C C -12.158 4.395 2.305 1.00 . A A . 80 GLY C 1 1 16 27537 1 1 80 GLY CA C -11.803 5.672 3.069 1.00 . A A . 80 GLY CA 1 1 16 27538 1 1 80 GLY H H -11.349 5.025 4.997 1.00 . A A . 80 GLY H 1 1 16 27539 1 1 80 GLY HA2 H -12.713 6.139 3.447 1.00 . A A . 80 GLY HA2 1 1 16 27540 1 1 80 GLY HA3 H -11.335 6.387 2.393 1.00 . A A . 80 GLY HA3 1 1 16 27541 1 1 80 GLY N N -10.906 5.384 4.175 1.00 . A A . 80 GLY N 1 1 16 27542 1 1 80 GLY O O -12.517 4.451 1.130 1.00 . A A . 80 GLY O 1 1 16 27543 1 1 81 LEU C C -13.835 1.677 2.598 1.00 . A A . 81 LEU C 1 1 16 27544 1 1 81 LEU CA C -12.349 1.986 2.404 1.00 . A A . 81 LEU CA 1 1 16 27545 1 1 81 LEU CB C -11.419 0.905 2.958 1.00 . A A . 81 LEU CB 1 1 16 27546 1 1 81 LEU CD1 C -9.301 0.369 4.218 1.00 . A A . 81 LEU CD1 1 1 16 27547 1 1 81 LEU CD2 C -9.187 1.526 1.963 1.00 . A A . 81 LEU CD2 1 1 16 27548 1 1 81 LEU CG C -9.984 1.344 3.256 1.00 . A A . 81 LEU CG 1 1 16 27549 1 1 81 LEU H H -11.752 3.238 3.958 1.00 . A A . 81 LEU H 1 1 16 27550 1 1 81 LEU HA H -12.150 2.067 1.336 1.00 . A A . 81 LEU HA 1 1 16 27551 1 1 81 LEU HB2 H -11.856 0.513 3.876 1.00 . A A . 81 LEU HB2 1 1 16 27552 1 1 81 LEU HB3 H -11.386 0.082 2.244 1.00 . A A . 81 LEU HB3 1 1 16 27553 1 1 81 LEU HD11 H -8.903 0.919 5.070 1.00 . A A . 81 LEU HD11 1 1 16 27554 1 1 81 LEU HD12 H -10.027 -0.366 4.566 1.00 . A A . 81 LEU HD12 1 1 16 27555 1 1 81 LEU HD13 H -8.488 -0.141 3.702 1.00 . A A . 81 LEU HD13 1 1 16 27556 1 1 81 LEU HD21 H -8.640 2.468 2.003 1.00 . A A . 81 LEU HD21 1 1 16 27557 1 1 81 LEU HD22 H -8.482 0.702 1.851 1.00 . A A . 81 LEU HD22 1 1 16 27558 1 1 81 LEU HD23 H -9.870 1.538 1.114 1.00 . A A . 81 LEU HD23 1 1 16 27559 1 1 81 LEU HG H -10.019 2.314 3.752 1.00 . A A . 81 LEU HG 1 1 16 27560 1 1 81 LEU N N -12.045 3.275 3.003 1.00 . A A . 81 LEU N 1 1 16 27561 1 1 81 LEU O O -14.651 2.589 2.727 1.00 . A A . 81 LEU O 1 1 16 27562 1 1 82 THR C C -15.578 -1.223 3.772 1.00 . A A . 82 THR C 1 1 16 27563 1 1 82 THR CA C -15.515 -0.053 2.789 1.00 . A A . 82 THR CA 1 1 16 27564 1 1 82 THR CB C -16.085 -0.387 1.409 1.00 . A A . 82 THR CB 1 1 16 27565 1 1 82 THR CG2 C -17.615 -0.412 1.397 1.00 . A A . 82 THR CG2 1 1 16 27566 1 1 82 THR H H -13.472 -0.347 2.508 1.00 . A A . 82 THR H 1 1 16 27567 1 1 82 THR HA H -16.085 0.766 3.229 1.00 . A A . 82 THR HA 1 1 16 27568 1 1 82 THR HB H -15.677 -1.327 1.037 1.00 . A A . 82 THR HB 1 1 16 27569 1 1 82 THR HG1 H -16.237 1.553 0.942 1.00 . A A . 82 THR HG1 1 1 16 27570 1 1 82 THR HG21 H -17.970 -1.202 2.058 1.00 . A A . 82 THR HG21 1 1 16 27571 1 1 82 THR HG22 H -17.996 0.549 1.742 1.00 . A A . 82 THR HG22 1 1 16 27572 1 1 82 THR HG23 H -17.967 -0.600 0.383 1.00 . A A . 82 THR HG23 1 1 16 27573 1 1 82 THR N N -14.142 0.388 2.613 1.00 . A A . 82 THR N 1 1 16 27574 1 1 82 THR O O -14.684 -2.068 3.795 1.00 . A A . 82 THR O 1 1 16 27575 1 1 82 THR OG1 O -15.750 0.745 0.611 1.00 . A A . 82 THR OG1 1 1 16 27576 1 1 83 ALA C C -17.097 -3.612 4.822 1.00 . A A . 83 ALA C 1 1 16 27577 1 1 83 ALA CA C -16.833 -2.288 5.544 1.00 . A A . 83 ALA CA 1 1 16 27578 1 1 83 ALA CB C -17.972 -1.903 6.490 1.00 . A A . 83 ALA CB 1 1 16 27579 1 1 83 ALA H H -17.365 -0.545 4.536 1.00 . A A . 83 ALA H 1 1 16 27580 1 1 83 ALA HA H -15.912 -2.376 6.120 1.00 . A A . 83 ALA HA 1 1 16 27581 1 1 83 ALA HB1 H -18.169 -0.834 6.406 1.00 . A A . 83 ALA HB1 1 1 16 27582 1 1 83 ALA HB2 H -18.870 -2.460 6.224 1.00 . A A . 83 ALA HB2 1 1 16 27583 1 1 83 ALA HB3 H -17.688 -2.140 7.515 1.00 . A A . 83 ALA HB3 1 1 16 27584 1 1 83 ALA N N -16.642 -1.236 4.561 1.00 . A A . 83 ALA N 1 1 16 27585 1 1 83 ALA O O -17.843 -3.652 3.845 1.00 . A A . 83 ALA O 1 1 16 27586 1 1 84 LEU C C -16.461 -5.889 3.231 1.00 . A A . 84 LEU C 1 1 16 27587 1 1 84 LEU CA C -16.629 -5.983 4.749 1.00 . A A . 84 LEU CA 1 1 16 27588 1 1 84 LEU CB C -17.957 -6.606 5.184 1.00 . A A . 84 LEU CB 1 1 16 27589 1 1 84 LEU CD1 C -19.278 -7.729 7.015 1.00 . A A . 84 LEU CD1 1 1 16 27590 1 1 84 LEU CD2 C -16.886 -6.994 7.433 1.00 . A A . 84 LEU CD2 1 1 16 27591 1 1 84 LEU CG C -18.192 -6.700 6.693 1.00 . A A . 84 LEU CG 1 1 16 27592 1 1 84 LEU H H -15.866 -4.621 6.127 1.00 . A A . 84 LEU H 1 1 16 27593 1 1 84 LEU HA H -15.833 -6.613 5.146 1.00 . A A . 84 LEU HA 1 1 16 27594 1 1 84 LEU HB2 H -18.769 -6.025 4.745 1.00 . A A . 84 LEU HB2 1 1 16 27595 1 1 84 LEU HB3 H -18.021 -7.609 4.763 1.00 . A A . 84 LEU HB3 1 1 16 27596 1 1 84 LEU HD11 H -20.244 -7.356 6.676 1.00 . A A . 84 LEU HD11 1 1 16 27597 1 1 84 LEU HD12 H -19.051 -8.667 6.509 1.00 . A A . 84 LEU HD12 1 1 16 27598 1 1 84 LEU HD13 H -19.311 -7.896 8.092 1.00 . A A . 84 LEU HD13 1 1 16 27599 1 1 84 LEU HD21 H -16.291 -7.700 6.855 1.00 . A A . 84 LEU HD21 1 1 16 27600 1 1 84 LEU HD22 H -16.326 -6.068 7.563 1.00 . A A . 84 LEU HD22 1 1 16 27601 1 1 84 LEU HD23 H -17.110 -7.422 8.410 1.00 . A A . 84 LEU HD23 1 1 16 27602 1 1 84 LEU HG H -18.551 -5.732 7.044 1.00 . A A . 84 LEU HG 1 1 16 27603 1 1 84 LEU N N -16.471 -4.662 5.332 1.00 . A A . 84 LEU N 1 1 16 27604 1 1 84 LEU O O -17.353 -6.280 2.479 1.00 . A A . 84 LEU O 1 1 16 27605 1 1 85 THR C C -13.563 -5.603 1.127 1.00 . A A . 85 THR C 1 1 16 27606 1 1 85 THR CA C -15.017 -5.219 1.411 1.00 . A A . 85 THR CA 1 1 16 27607 1 1 85 THR CB C -15.356 -3.783 1.007 1.00 . A A . 85 THR CB 1 1 16 27608 1 1 85 THR CG2 C -14.769 -3.403 -0.354 1.00 . A A . 85 THR CG2 1 1 16 27609 1 1 85 THR H H -14.592 -5.053 3.444 1.00 . A A . 85 THR H 1 1 16 27610 1 1 85 THR HA H -15.646 -5.912 0.853 1.00 . A A . 85 THR HA 1 1 16 27611 1 1 85 THR HB H -15.043 -3.077 1.777 1.00 . A A . 85 THR HB 1 1 16 27612 1 1 85 THR HG1 H -17.104 -2.879 0.641 1.00 . A A . 85 THR HG1 1 1 16 27613 1 1 85 THR HG21 H -14.997 -2.359 -0.570 1.00 . A A . 85 THR HG21 1 1 16 27614 1 1 85 THR HG22 H -13.688 -3.542 -0.335 1.00 . A A . 85 THR HG22 1 1 16 27615 1 1 85 THR HG23 H -15.203 -4.037 -1.127 1.00 . A A . 85 THR HG23 1 1 16 27616 1 1 85 THR N N -15.312 -5.369 2.826 1.00 . A A . 85 THR N 1 1 16 27617 1 1 85 THR O O -12.674 -5.319 1.928 1.00 . A A . 85 THR O 1 1 16 27618 1 1 85 THR OG1 O -16.763 -3.808 0.783 1.00 . A A . 85 THR OG1 1 1 16 27619 1 1 86 THR C C -11.274 -5.506 -1.056 1.00 . A A . 86 THR C 1 1 16 27620 1 1 86 THR CA C -12.036 -6.668 -0.417 1.00 . A A . 86 THR CA 1 1 16 27621 1 1 86 THR CB C -12.185 -7.878 -1.342 1.00 . A A . 86 THR CB 1 1 16 27622 1 1 86 THR CG2 C -10.874 -8.647 -1.516 1.00 . A A . 86 THR CG2 1 1 16 27623 1 1 86 THR H H -14.095 -6.470 -0.663 1.00 . A A . 86 THR H 1 1 16 27624 1 1 86 THR HA H -11.485 -6.959 0.477 1.00 . A A . 86 THR HA 1 1 16 27625 1 1 86 THR HB H -12.595 -7.582 -2.308 1.00 . A A . 86 THR HB 1 1 16 27626 1 1 86 THR HG1 H -12.555 -9.065 0.226 1.00 . A A . 86 THR HG1 1 1 16 27627 1 1 86 THR HG21 H -10.564 -9.060 -0.556 1.00 . A A . 86 THR HG21 1 1 16 27628 1 1 86 THR HG22 H -11.020 -9.457 -2.230 1.00 . A A . 86 THR HG22 1 1 16 27629 1 1 86 THR HG23 H -10.103 -7.971 -1.887 1.00 . A A . 86 THR HG23 1 1 16 27630 1 1 86 THR N N -13.367 -6.242 -0.017 1.00 . A A . 86 THR N 1 1 16 27631 1 1 86 THR O O -11.708 -4.955 -2.066 1.00 . A A . 86 THR O 1 1 16 27632 1 1 86 THR OG1 O -13.018 -8.774 -0.610 1.00 . A A . 86 THR OG1 1 1 16 27633 1 1 87 TYR C C -7.907 -4.567 -1.247 1.00 . A A . 87 TYR C 1 1 16 27634 1 1 87 TYR CA C -9.324 -4.080 -0.936 1.00 . A A . 87 TYR CA 1 1 16 27635 1 1 87 TYR CB C -9.259 -3.050 0.194 1.00 . A A . 87 TYR CB 1 1 16 27636 1 1 87 TYR CD1 C -11.651 -2.341 0.558 1.00 . A A . 87 TYR CD1 1 1 16 27637 1 1 87 TYR CD2 C -10.109 -0.729 -0.302 1.00 . A A . 87 TYR CD2 1 1 16 27638 1 1 87 TYR CE1 C -12.703 -1.358 0.515 1.00 . A A . 87 TYR CE1 1 1 16 27639 1 1 87 TYR CE2 C -11.161 0.254 -0.345 1.00 . A A . 87 TYR CE2 1 1 16 27640 1 1 87 TYR CG C -10.376 -2.006 0.148 1.00 . A A . 87 TYR CG 1 1 16 27641 1 1 87 TYR CZ C -12.406 -0.109 0.066 1.00 . A A . 87 TYR CZ 1 1 16 27642 1 1 87 TYR H H -9.805 -5.621 0.381 1.00 . A A . 87 TYR H 1 1 16 27643 1 1 87 TYR HA H -9.779 -3.701 -1.851 1.00 . A A . 87 TYR HA 1 1 16 27644 1 1 87 TYR HB2 H -9.302 -3.572 1.150 1.00 . A A . 87 TYR HB2 1 1 16 27645 1 1 87 TYR HB3 H -8.297 -2.540 0.152 1.00 . A A . 87 TYR HB3 1 1 16 27646 1 1 87 TYR HD1 H -11.862 -3.349 0.914 1.00 . A A . 87 TYR HD1 1 1 16 27647 1 1 87 TYR HD2 H -9.103 -0.465 -0.626 1.00 . A A . 87 TYR HD2 1 1 16 27648 1 1 87 TYR HE1 H -13.714 -1.609 0.835 1.00 . A A . 87 TYR HE1 1 1 16 27649 1 1 87 TYR HE2 H -10.964 1.266 -0.699 1.00 . A A . 87 TYR HE2 1 1 16 27650 1 1 87 TYR HH H -13.578 1.087 -0.922 1.00 . A A . 87 TYR HH 1 1 16 27651 1 1 87 TYR N N -10.151 -5.167 -0.440 1.00 . A A . 87 TYR N 1 1 16 27652 1 1 87 TYR O O -7.475 -5.599 -0.736 1.00 . A A . 87 TYR O 1 1 16 27653 1 1 87 TYR OH O -13.398 0.820 0.025 1.00 . A A . 87 TYR OH 1 1 16 27654 1 1 88 THR C C -4.920 -2.973 -2.182 1.00 . A A . 88 THR C 1 1 16 27655 1 1 88 THR CA C -5.864 -4.141 -2.470 1.00 . A A . 88 THR CA 1 1 16 27656 1 1 88 THR CB C -5.881 -4.560 -3.942 1.00 . A A . 88 THR CB 1 1 16 27657 1 1 88 THR CG2 C -4.561 -4.257 -4.652 1.00 . A A . 88 THR CG2 1 1 16 27658 1 1 88 THR H H -7.582 -2.963 -2.496 1.00 . A A . 88 THR H 1 1 16 27659 1 1 88 THR HA H -5.533 -4.979 -1.857 1.00 . A A . 88 THR HA 1 1 16 27660 1 1 88 THR HB H -6.720 -4.103 -4.467 1.00 . A A . 88 THR HB 1 1 16 27661 1 1 88 THR HG1 H -6.864 -6.298 -4.076 1.00 . A A . 88 THR HG1 1 1 16 27662 1 1 88 THR HG21 H -3.776 -4.897 -4.250 1.00 . A A . 88 THR HG21 1 1 16 27663 1 1 88 THR HG22 H -4.671 -4.445 -5.720 1.00 . A A . 88 THR HG22 1 1 16 27664 1 1 88 THR HG23 H -4.295 -3.212 -4.493 1.00 . A A . 88 THR HG23 1 1 16 27665 1 1 88 THR N N -7.223 -3.801 -2.085 1.00 . A A . 88 THR N 1 1 16 27666 1 1 88 THR O O -5.088 -1.884 -2.729 1.00 . A A . 88 THR O 1 1 16 27667 1 1 88 THR OG1 O -5.932 -5.984 -3.897 1.00 . A A . 88 THR OG1 1 1 16 27668 1 1 89 ILE C C -1.677 -2.461 -1.730 1.00 . A A . 89 ILE C 1 1 16 27669 1 1 89 ILE CA C -2.975 -2.223 -0.956 1.00 . A A . 89 ILE CA 1 1 16 27670 1 1 89 ILE CB C -2.787 -2.185 0.562 1.00 . A A . 89 ILE CB 1 1 16 27671 1 1 89 ILE CD1 C -5.168 -1.353 0.580 1.00 . A A . 89 ILE CD1 1 1 16 27672 1 1 89 ILE CG1 C -4.136 -2.238 1.283 1.00 . A A . 89 ILE CG1 1 1 16 27673 1 1 89 ILE CG2 C -1.959 -0.969 0.983 1.00 . A A . 89 ILE CG2 1 1 16 27674 1 1 89 ILE H H -3.816 -4.127 -0.883 1.00 . A A . 89 ILE H 1 1 16 27675 1 1 89 ILE HA H -3.383 -1.257 -1.254 1.00 . A A . 89 ILE HA 1 1 16 27676 1 1 89 ILE HB H -2.229 -3.073 0.860 1.00 . A A . 89 ILE HB 1 1 16 27677 1 1 89 ILE HD11 H -5.857 -0.943 1.317 1.00 . A A . 89 ILE HD11 1 1 16 27678 1 1 89 ILE HD12 H -4.658 -0.538 0.066 1.00 . A A . 89 ILE HD12 1 1 16 27679 1 1 89 ILE HD13 H -5.723 -1.949 -0.145 1.00 . A A . 89 ILE HD13 1 1 16 27680 1 1 89 ILE HG12 H -4.495 -3.266 1.315 1.00 . A A . 89 ILE HG12 1 1 16 27681 1 1 89 ILE HG13 H -4.014 -1.910 2.315 1.00 . A A . 89 ILE HG13 1 1 16 27682 1 1 89 ILE HG21 H -1.360 -1.222 1.857 1.00 . A A . 89 ILE HG21 1 1 16 27683 1 1 89 ILE HG22 H -1.302 -0.677 0.164 1.00 . A A . 89 ILE HG22 1 1 16 27684 1 1 89 ILE HG23 H -2.627 -0.142 1.226 1.00 . A A . 89 ILE HG23 1 1 16 27685 1 1 89 ILE N N -3.946 -3.239 -1.323 1.00 . A A . 89 ILE N 1 1 16 27686 1 1 89 ILE O O -1.029 -3.494 -1.561 1.00 . A A . 89 ILE O 1 1 16 27687 1 1 90 GLU C C 0.972 -0.695 -2.769 1.00 . A A . 90 GLU C 1 1 16 27688 1 1 90 GLU CA C -0.125 -1.580 -3.363 1.00 . A A . 90 GLU CA 1 1 16 27689 1 1 90 GLU CB C -0.403 -1.205 -4.820 1.00 . A A . 90 GLU CB 1 1 16 27690 1 1 90 GLU CD C -2.767 -0.732 -5.561 1.00 . A A . 90 GLU CD 1 1 16 27691 1 1 90 GLU CG C -1.720 -1.817 -5.302 1.00 . A A . 90 GLU CG 1 1 16 27692 1 1 90 GLU H H -1.866 -0.652 -2.694 1.00 . A A . 90 GLU H 1 1 16 27693 1 1 90 GLU HA H 0.176 -2.626 -3.314 1.00 . A A . 90 GLU HA 1 1 16 27694 1 1 90 GLU HB2 H -0.445 -0.120 -4.918 1.00 . A A . 90 GLU HB2 1 1 16 27695 1 1 90 GLU HB3 H 0.416 -1.551 -5.451 1.00 . A A . 90 GLU HB3 1 1 16 27696 1 1 90 GLU HG2 H -1.547 -2.386 -6.216 1.00 . A A . 90 GLU HG2 1 1 16 27697 1 1 90 GLU HG3 H -2.094 -2.518 -4.556 1.00 . A A . 90 GLU HG3 1 1 16 27698 1 1 90 GLU N N -1.335 -1.489 -2.562 1.00 . A A . 90 GLU N 1 1 16 27699 1 1 90 GLU O O 0.788 0.511 -2.617 1.00 . A A . 90 GLU O 1 1 16 27700 1 1 90 GLU OE1 O -2.400 0.264 -6.222 1.00 . A A . 90 GLU OE1 1 1 16 27701 1 1 90 GLU OE2 O -3.910 -0.922 -5.093 1.00 . A A . 90 GLU OE2 1 1 16 27702 1 1 91 VAL C C 4.427 -0.748 -2.803 1.00 . A A . 91 VAL C 1 1 16 27703 1 1 91 VAL CA C 3.218 -0.615 -1.874 1.00 . A A . 91 VAL CA 1 1 16 27704 1 1 91 VAL CB C 3.493 -1.123 -0.458 1.00 . A A . 91 VAL CB 1 1 16 27705 1 1 91 VAL CG1 C 4.759 -0.485 0.118 1.00 . A A . 91 VAL CG1 1 1 16 27706 1 1 91 VAL CG2 C 2.291 -0.878 0.456 1.00 . A A . 91 VAL CG2 1 1 16 27707 1 1 91 VAL H H 2.233 -2.311 -2.575 1.00 . A A . 91 VAL H 1 1 16 27708 1 1 91 VAL HA H 2.942 0.437 -1.808 1.00 . A A . 91 VAL HA 1 1 16 27709 1 1 91 VAL HB H 3.657 -2.200 -0.514 1.00 . A A . 91 VAL HB 1 1 16 27710 1 1 91 VAL HG11 H 5.329 -0.019 -0.686 1.00 . A A . 91 VAL HG11 1 1 16 27711 1 1 91 VAL HG12 H 4.483 0.271 0.853 1.00 . A A . 91 VAL HG12 1 1 16 27712 1 1 91 VAL HG13 H 5.367 -1.252 0.597 1.00 . A A . 91 VAL HG13 1 1 16 27713 1 1 91 VAL HG21 H 2.365 -1.519 1.334 1.00 . A A . 91 VAL HG21 1 1 16 27714 1 1 91 VAL HG22 H 2.280 0.167 0.769 1.00 . A A . 91 VAL HG22 1 1 16 27715 1 1 91 VAL HG23 H 1.372 -1.105 -0.084 1.00 . A A . 91 VAL HG23 1 1 16 27716 1 1 91 VAL N N 2.091 -1.329 -2.449 1.00 . A A . 91 VAL N 1 1 16 27717 1 1 91 VAL O O 4.913 -1.853 -3.040 1.00 . A A . 91 VAL O 1 1 16 27718 1 1 92 ALA C C 7.142 1.246 -3.568 1.00 . A A . 92 ALA C 1 1 16 27719 1 1 92 ALA CA C 6.021 0.417 -4.199 1.00 . A A . 92 ALA CA 1 1 16 27720 1 1 92 ALA CB C 5.589 0.963 -5.562 1.00 . A A . 92 ALA CB 1 1 16 27721 1 1 92 ALA H H 4.477 1.287 -3.104 1.00 . A A . 92 ALA H 1 1 16 27722 1 1 92 ALA HA H 6.366 -0.609 -4.325 1.00 . A A . 92 ALA HA 1 1 16 27723 1 1 92 ALA HB1 H 6.321 1.691 -5.910 1.00 . A A . 92 ALA HB1 1 1 16 27724 1 1 92 ALA HB2 H 5.524 0.143 -6.277 1.00 . A A . 92 ALA HB2 1 1 16 27725 1 1 92 ALA HB3 H 4.615 1.443 -5.469 1.00 . A A . 92 ALA HB3 1 1 16 27726 1 1 92 ALA N N 4.878 0.393 -3.302 1.00 . A A . 92 ALA N 1 1 16 27727 1 1 92 ALA O O 6.881 2.132 -2.756 1.00 . A A . 92 ALA O 1 1 16 27728 1 1 93 ALA C C 9.897 2.766 -4.406 1.00 . A A . 93 ALA C 1 1 16 27729 1 1 93 ALA CA C 9.526 1.632 -3.448 1.00 . A A . 93 ALA CA 1 1 16 27730 1 1 93 ALA CB C 10.675 0.642 -3.244 1.00 . A A . 93 ALA CB 1 1 16 27731 1 1 93 ALA H H 8.568 0.206 -4.626 1.00 . A A . 93 ALA H 1 1 16 27732 1 1 93 ALA HA H 9.254 2.058 -2.483 1.00 . A A . 93 ALA HA 1 1 16 27733 1 1 93 ALA HB1 H 11.596 1.190 -3.045 1.00 . A A . 93 ALA HB1 1 1 16 27734 1 1 93 ALA HB2 H 10.448 -0.007 -2.398 1.00 . A A . 93 ALA HB2 1 1 16 27735 1 1 93 ALA HB3 H 10.798 0.039 -4.143 1.00 . A A . 93 ALA HB3 1 1 16 27736 1 1 93 ALA N N 8.365 0.928 -3.965 1.00 . A A . 93 ALA N 1 1 16 27737 1 1 93 ALA O O 9.395 2.826 -5.527 1.00 . A A . 93 ALA O 1 1 16 27738 1 1 94 MET C C 12.714 5.022 -4.533 1.00 . A A . 94 MET C 1 1 16 27739 1 1 94 MET CA C 11.218 4.767 -4.729 1.00 . A A . 94 MET CA 1 1 16 27740 1 1 94 MET CB C 10.430 6.016 -4.331 1.00 . A A . 94 MET CB 1 1 16 27741 1 1 94 MET CE C 7.466 7.973 -5.247 1.00 . A A . 94 MET CE 1 1 16 27742 1 1 94 MET CG C 8.925 5.789 -4.488 1.00 . A A . 94 MET CG 1 1 16 27743 1 1 94 MET H H 11.178 3.582 -3.016 1.00 . A A . 94 MET H 1 1 16 27744 1 1 94 MET HA H 11.023 4.487 -5.764 1.00 . A A . 94 MET HA 1 1 16 27745 1 1 94 MET HB2 H 10.656 6.279 -3.297 1.00 . A A . 94 MET HB2 1 1 16 27746 1 1 94 MET HB3 H 10.741 6.859 -4.949 1.00 . A A . 94 MET HB3 1 1 16 27747 1 1 94 MET HE1 H 6.455 8.351 -5.094 1.00 . A A . 94 MET HE1 1 1 16 27748 1 1 94 MET HE2 H 8.134 8.804 -5.474 1.00 . A A . 94 MET HE2 1 1 16 27749 1 1 94 MET HE3 H 7.468 7.268 -6.078 1.00 . A A . 94 MET HE3 1 1 16 27750 1 1 94 MET HG2 H 8.672 5.694 -5.544 1.00 . A A . 94 MET HG2 1 1 16 27751 1 1 94 MET HG3 H 8.638 4.854 -4.006 1.00 . A A . 94 MET HG3 1 1 16 27752 1 1 94 MET N N 10.774 3.638 -3.929 1.00 . A A . 94 MET N 1 1 16 27753 1 1 94 MET O O 13.197 5.068 -3.403 1.00 . A A . 94 MET O 1 1 16 27754 1 1 94 MET SD S 8.023 7.149 -3.765 1.00 . A A . 94 MET SD 1 1 16 27755 1 1 95 THR C C 15.167 6.741 -6.339 1.00 . A A . 95 THR C 1 1 16 27756 1 1 95 THR CA C 14.837 5.433 -5.617 1.00 . A A . 95 THR CA 1 1 16 27757 1 1 95 THR CB C 15.544 4.214 -6.214 1.00 . A A . 95 THR CB 1 1 16 27758 1 1 95 THR CG2 C 15.497 2.998 -5.287 1.00 . A A . 95 THR CG2 1 1 16 27759 1 1 95 THR H H 13.005 5.145 -6.567 1.00 . A A . 95 THR H 1 1 16 27760 1 1 95 THR HA H 15.139 5.556 -4.577 1.00 . A A . 95 THR HA 1 1 16 27761 1 1 95 THR HB H 16.571 4.456 -6.488 1.00 . A A . 95 THR HB 1 1 16 27762 1 1 95 THR HG1 H 15.047 4.288 -8.151 1.00 . A A . 95 THR HG1 1 1 16 27763 1 1 95 THR HG21 H 16.321 3.052 -4.575 1.00 . A A . 95 THR HG21 1 1 16 27764 1 1 95 THR HG22 H 14.550 2.989 -4.747 1.00 . A A . 95 THR HG22 1 1 16 27765 1 1 95 THR HG23 H 15.587 2.087 -5.878 1.00 . A A . 95 THR HG23 1 1 16 27766 1 1 95 THR N N 13.406 5.183 -5.652 1.00 . A A . 95 THR N 1 1 16 27767 1 1 95 THR O O 14.272 7.526 -6.650 1.00 . A A . 95 THR O 1 1 16 27768 1 1 95 THR OG1 O 14.722 3.842 -7.317 1.00 . A A . 95 THR OG1 1 1 16 27769 1 1 96 SER C C 16.442 8.125 -8.720 1.00 . A A . 96 SER C 1 1 16 27770 1 1 96 SER CA C 16.914 8.134 -7.264 1.00 . A A . 96 SER CA 1 1 16 27771 1 1 96 SER CB C 18.438 8.253 -7.202 1.00 . A A . 96 SER CB 1 1 16 27772 1 1 96 SER H H 17.176 6.291 -6.329 1.00 . A A . 96 SER H 1 1 16 27773 1 1 96 SER HA H 16.463 8.965 -6.721 1.00 . A A . 96 SER HA 1 1 16 27774 1 1 96 SER HB2 H 18.889 7.406 -7.719 1.00 . A A . 96 SER HB2 1 1 16 27775 1 1 96 SER HB3 H 18.753 9.154 -7.729 1.00 . A A . 96 SER HB3 1 1 16 27776 1 1 96 SER HG H 18.182 8.589 -5.246 1.00 . A A . 96 SER HG 1 1 16 27777 1 1 96 SER N N 16.454 6.935 -6.585 1.00 . A A . 96 SER N 1 1 16 27778 1 1 96 SER O O 16.530 9.138 -9.411 1.00 . A A . 96 SER O 1 1 16 27779 1 1 96 SER OG O 18.915 8.298 -5.860 1.00 . A A . 96 SER OG 1 1 16 27780 1 1 97 LYS C C 13.979 7.178 -10.553 1.00 . A A . 97 LYS C 1 1 16 27781 1 1 97 LYS CA C 15.464 6.814 -10.502 1.00 . A A . 97 LYS CA 1 1 16 27782 1 1 97 LYS CB C 15.771 5.409 -11.024 1.00 . A A . 97 LYS CB 1 1 16 27783 1 1 97 LYS CD C 17.092 5.291 -13.170 1.00 . A A . 97 LYS CD 1 1 16 27784 1 1 97 LYS CE C 16.952 6.694 -13.763 1.00 . A A . 97 LYS CE 1 1 16 27785 1 1 97 LYS CG C 17.170 5.347 -11.643 1.00 . A A . 97 LYS CG 1 1 16 27786 1 1 97 LYS H H 15.882 6.149 -8.573 1.00 . A A . 97 LYS H 1 1 16 27787 1 1 97 LYS HA H 16.014 7.517 -11.127 1.00 . A A . 97 LYS HA 1 1 16 27788 1 1 97 LYS HB2 H 15.698 4.690 -10.209 1.00 . A A . 97 LYS HB2 1 1 16 27789 1 1 97 LYS HB3 H 15.028 5.123 -11.768 1.00 . A A . 97 LYS HB3 1 1 16 27790 1 1 97 LYS HD2 H 17.988 4.812 -13.565 1.00 . A A . 97 LYS HD2 1 1 16 27791 1 1 97 LYS HD3 H 16.243 4.678 -13.472 1.00 . A A . 97 LYS HD3 1 1 16 27792 1 1 97 LYS HE2 H 16.139 6.709 -14.489 1.00 . A A . 97 LYS HE2 1 1 16 27793 1 1 97 LYS HE3 H 16.692 7.404 -12.978 1.00 . A A . 97 LYS HE3 1 1 16 27794 1 1 97 LYS HG2 H 17.746 6.220 -11.336 1.00 . A A . 97 LYS HG2 1 1 16 27795 1 1 97 LYS HG3 H 17.698 4.470 -11.269 1.00 . A A . 97 LYS HG3 1 1 16 27796 1 1 97 LYS HZ1 H 18.811 7.544 -13.742 1.00 . A A . 97 LYS HZ1 1 1 16 27797 1 1 97 LYS HZ2 H 18.672 6.305 -14.797 1.00 . A A . 97 LYS HZ2 1 1 16 27798 1 1 97 LYS HZ3 H 18.013 7.757 -15.150 1.00 . A A . 97 LYS HZ3 1 1 16 27799 1 1 97 LYS N N 15.951 6.969 -9.142 1.00 . A A . 97 LYS N 1 1 16 27800 1 1 97 LYS NZ N 18.215 7.109 -14.416 1.00 . A A . 97 LYS NZ 1 1 16 27801 1 1 97 LYS O O 13.567 8.008 -11.362 1.00 . A A . 97 LYS O 1 1 16 27802 1 1 98 GLY C C 11.097 5.779 -8.689 1.00 . A A . 98 GLY C 1 1 16 27803 1 1 98 GLY CA C 11.786 6.786 -9.613 1.00 . A A . 98 GLY CA 1 1 16 27804 1 1 98 GLY H H 13.559 5.866 -9.023 1.00 . A A . 98 GLY H 1 1 16 27805 1 1 98 GLY HA2 H 11.603 7.798 -9.254 1.00 . A A . 98 GLY HA2 1 1 16 27806 1 1 98 GLY HA3 H 11.356 6.720 -10.613 1.00 . A A . 98 GLY HA3 1 1 16 27807 1 1 98 GLY N N 13.216 6.539 -9.678 1.00 . A A . 98 GLY N 1 1 16 27808 1 1 98 GLY O O 11.294 5.810 -7.475 1.00 . A A . 98 GLY O 1 1 16 27809 1 1 99 GLN C C 9.793 2.518 -9.180 1.00 . A A . 99 GLN C 1 1 16 27810 1 1 99 GLN CA C 9.587 3.895 -8.546 1.00 . A A . 99 GLN CA 1 1 16 27811 1 1 99 GLN CB C 8.098 4.237 -8.448 1.00 . A A . 99 GLN CB 1 1 16 27812 1 1 99 GLN CD C 6.223 2.558 -8.603 1.00 . A A . 99 GLN CD 1 1 16 27813 1 1 99 GLN CG C 7.330 3.134 -7.717 1.00 . A A . 99 GLN CG 1 1 16 27814 1 1 99 GLN H H 10.151 4.891 -10.287 1.00 . A A . 99 GLN H 1 1 16 27815 1 1 99 GLN HA H 10.023 3.912 -7.548 1.00 . A A . 99 GLN HA 1 1 16 27816 1 1 99 GLN HB2 H 7.973 5.183 -7.922 1.00 . A A . 99 GLN HB2 1 1 16 27817 1 1 99 GLN HB3 H 7.686 4.371 -9.448 1.00 . A A . 99 GLN HB3 1 1 16 27818 1 1 99 GLN HE21 H 4.932 2.795 -7.062 1.00 . A A . 99 GLN HE21 1 1 16 27819 1 1 99 GLN HE22 H 4.248 2.122 -8.504 1.00 . A A . 99 GLN HE22 1 1 16 27820 1 1 99 GLN HG2 H 8.017 2.340 -7.424 1.00 . A A . 99 GLN HG2 1 1 16 27821 1 1 99 GLN HG3 H 6.896 3.534 -6.801 1.00 . A A . 99 GLN HG3 1 1 16 27822 1 1 99 GLN N N 10.305 4.910 -9.299 1.00 . A A . 99 GLN N 1 1 16 27823 1 1 99 GLN NE2 N 5.036 2.486 -8.007 1.00 . A A . 99 GLN NE2 1 1 16 27824 1 1 99 GLN O O 9.812 2.391 -10.404 1.00 . A A . 99 GLN O 1 1 16 27825 1 1 99 GLN OE1 O 6.433 2.202 -9.750 1.00 . A A . 99 GLN OE1 1 1 16 27826 1 1 100 GLY C C 8.864 -0.665 -8.637 1.00 . A A . 100 GLY C 1 1 16 27827 1 1 100 GLY CA C 10.145 0.159 -8.780 1.00 . A A . 100 GLY CA 1 1 16 27828 1 1 100 GLY H H 9.924 1.634 -7.326 1.00 . A A . 100 GLY H 1 1 16 27829 1 1 100 GLY HA2 H 10.461 0.168 -9.823 1.00 . A A . 100 GLY HA2 1 1 16 27830 1 1 100 GLY HA3 H 10.947 -0.306 -8.207 1.00 . A A . 100 GLY HA3 1 1 16 27831 1 1 100 GLY N N 9.941 1.522 -8.320 1.00 . A A . 100 GLY N 1 1 16 27832 1 1 100 GLY O O 7.770 -0.109 -8.545 1.00 . A A . 100 GLY O 1 1 16 27833 1 1 101 GLN C C 6.966 -2.398 -7.395 1.00 . A A . 101 GLN C 1 1 16 27834 1 1 101 GLN CA C 7.914 -2.885 -8.492 1.00 . A A . 101 GLN CA 1 1 16 27835 1 1 101 GLN CB C 8.388 -4.313 -8.214 1.00 . A A . 101 GLN CB 1 1 16 27836 1 1 101 GLN CD C 8.519 -6.330 -9.722 1.00 . A A . 101 GLN CD 1 1 16 27837 1 1 101 GLN CG C 7.589 -5.326 -9.037 1.00 . A A . 101 GLN CG 1 1 16 27838 1 1 101 GLN H H 9.935 -2.422 -8.698 1.00 . A A . 101 GLN H 1 1 16 27839 1 1 101 GLN HA H 7.408 -2.858 -9.457 1.00 . A A . 101 GLN HA 1 1 16 27840 1 1 101 GLN HB2 H 9.448 -4.401 -8.451 1.00 . A A . 101 GLN HB2 1 1 16 27841 1 1 101 GLN HB3 H 8.279 -4.535 -7.152 1.00 . A A . 101 GLN HB3 1 1 16 27842 1 1 101 GLN HE21 H 8.977 -4.904 -11.085 1.00 . A A . 101 GLN HE21 1 1 16 27843 1 1 101 GLN HE22 H 9.769 -6.428 -11.312 1.00 . A A . 101 GLN HE22 1 1 16 27844 1 1 101 GLN HG2 H 6.890 -5.855 -8.390 1.00 . A A . 101 GLN HG2 1 1 16 27845 1 1 101 GLN HG3 H 6.996 -4.803 -9.788 1.00 . A A . 101 GLN HG3 1 1 16 27846 1 1 101 GLN N N 9.042 -1.978 -8.623 1.00 . A A . 101 GLN N 1 1 16 27847 1 1 101 GLN NE2 N 9.139 -5.847 -10.795 1.00 . A A . 101 GLN NE2 1 1 16 27848 1 1 101 GLN O O 7.308 -1.500 -6.627 1.00 . A A . 101 GLN O 1 1 16 27849 1 1 101 GLN OE1 O 8.663 -7.467 -9.304 1.00 . A A . 101 GLN OE1 1 1 16 27850 1 1 102 VAL C C 4.211 -3.926 -5.747 1.00 . A A . 102 VAL C 1 1 16 27851 1 1 102 VAL CA C 4.792 -2.653 -6.364 1.00 . A A . 102 VAL CA 1 1 16 27852 1 1 102 VAL CB C 3.727 -1.756 -6.998 1.00 . A A . 102 VAL CB 1 1 16 27853 1 1 102 VAL CG1 C 2.540 -2.582 -7.497 1.00 . A A . 102 VAL CG1 1 1 16 27854 1 1 102 VAL CG2 C 3.268 -0.673 -6.018 1.00 . A A . 102 VAL CG2 1 1 16 27855 1 1 102 VAL H H 5.522 -3.742 -7.983 1.00 . A A . 102 VAL H 1 1 16 27856 1 1 102 VAL HA H 5.294 -2.081 -5.583 1.00 . A A . 102 VAL HA 1 1 16 27857 1 1 102 VAL HB H 4.175 -1.260 -7.859 1.00 . A A . 102 VAL HB 1 1 16 27858 1 1 102 VAL HG11 H 2.890 -3.564 -7.817 1.00 . A A . 102 VAL HG11 1 1 16 27859 1 1 102 VAL HG12 H 1.815 -2.700 -6.691 1.00 . A A . 102 VAL HG12 1 1 16 27860 1 1 102 VAL HG13 H 2.070 -2.072 -8.337 1.00 . A A . 102 VAL HG13 1 1 16 27861 1 1 102 VAL HG21 H 3.320 0.301 -6.503 1.00 . A A . 102 VAL HG21 1 1 16 27862 1 1 102 VAL HG22 H 2.241 -0.872 -5.712 1.00 . A A . 102 VAL HG22 1 1 16 27863 1 1 102 VAL HG23 H 3.916 -0.678 -5.142 1.00 . A A . 102 VAL HG23 1 1 16 27864 1 1 102 VAL N N 5.792 -3.012 -7.355 1.00 . A A . 102 VAL N 1 1 16 27865 1 1 102 VAL O O 3.942 -4.896 -6.454 1.00 . A A . 102 VAL O 1 1 16 27866 1 1 103 SER C C 2.006 -4.794 -3.422 1.00 . A A . 103 SER C 1 1 16 27867 1 1 103 SER CA C 3.491 -5.021 -3.714 1.00 . A A . 103 SER CA 1 1 16 27868 1 1 103 SER CB C 4.256 -5.265 -2.412 1.00 . A A . 103 SER CB 1 1 16 27869 1 1 103 SER H H 4.256 -3.089 -3.867 1.00 . A A . 103 SER H 1 1 16 27870 1 1 103 SER HA H 3.624 -5.874 -4.379 1.00 . A A . 103 SER HA 1 1 16 27871 1 1 103 SER HB2 H 4.683 -4.326 -2.060 1.00 . A A . 103 SER HB2 1 1 16 27872 1 1 103 SER HB3 H 3.564 -5.609 -1.643 1.00 . A A . 103 SER HB3 1 1 16 27873 1 1 103 SER HG H 5.110 -7.031 -2.014 1.00 . A A . 103 SER HG 1 1 16 27874 1 1 103 SER N N 4.035 -3.882 -4.435 1.00 . A A . 103 SER N 1 1 16 27875 1 1 103 SER O O 1.656 -4.029 -2.525 1.00 . A A . 103 SER O 1 1 16 27876 1 1 103 SER OG O 5.296 -6.226 -2.577 1.00 . A A . 103 SER OG 1 1 16 27877 1 1 104 ALA C C -0.802 -6.617 -3.355 1.00 . A A . 104 ALA C 1 1 16 27878 1 1 104 ALA CA C -0.266 -5.355 -4.033 1.00 . A A . 104 ALA CA 1 1 16 27879 1 1 104 ALA CB C -0.916 -5.104 -5.395 1.00 . A A . 104 ALA CB 1 1 16 27880 1 1 104 ALA H H 1.466 -6.093 -4.925 1.00 . A A . 104 ALA H 1 1 16 27881 1 1 104 ALA HA H -0.457 -4.497 -3.389 1.00 . A A . 104 ALA HA 1 1 16 27882 1 1 104 ALA HB1 H -0.141 -4.927 -6.141 1.00 . A A . 104 ALA HB1 1 1 16 27883 1 1 104 ALA HB2 H -1.505 -5.975 -5.683 1.00 . A A . 104 ALA HB2 1 1 16 27884 1 1 104 ALA HB3 H -1.566 -4.231 -5.332 1.00 . A A . 104 ALA HB3 1 1 16 27885 1 1 104 ALA N N 1.173 -5.473 -4.197 1.00 . A A . 104 ALA N 1 1 16 27886 1 1 104 ALA O O -0.694 -7.714 -3.901 1.00 . A A . 104 ALA O 1 1 16 27887 1 1 105 SER C C -3.407 -7.284 -1.138 1.00 . A A . 105 SER C 1 1 16 27888 1 1 105 SER CA C -1.922 -7.529 -1.415 1.00 . A A . 105 SER CA 1 1 16 27889 1 1 105 SER CB C -1.164 -7.730 -0.101 1.00 . A A . 105 SER CB 1 1 16 27890 1 1 105 SER H H -1.452 -5.525 -1.736 1.00 . A A . 105 SER H 1 1 16 27891 1 1 105 SER HA H -1.790 -8.406 -2.048 1.00 . A A . 105 SER HA 1 1 16 27892 1 1 105 SER HB2 H -0.402 -6.957 0.000 1.00 . A A . 105 SER HB2 1 1 16 27893 1 1 105 SER HB3 H -1.851 -7.611 0.736 1.00 . A A . 105 SER HB3 1 1 16 27894 1 1 105 SER HG H -1.204 -9.721 -0.295 1.00 . A A . 105 SER HG 1 1 16 27895 1 1 105 SER N N -1.369 -6.420 -2.173 1.00 . A A . 105 SER N 1 1 16 27896 1 1 105 SER O O -3.797 -6.183 -0.754 1.00 . A A . 105 SER O 1 1 16 27897 1 1 105 SER OG O -0.549 -9.013 -0.031 1.00 . A A . 105 SER OG 1 1 16 27898 1 1 106 THR C C -5.942 -8.327 0.372 1.00 . A A . 106 THR C 1 1 16 27899 1 1 106 THR CA C -5.628 -8.242 -1.123 1.00 . A A . 106 THR CA 1 1 16 27900 1 1 106 THR CB C -6.302 -9.339 -1.949 1.00 . A A . 106 THR CB 1 1 16 27901 1 1 106 THR CG2 C -7.672 -8.913 -2.481 1.00 . A A . 106 THR CG2 1 1 16 27902 1 1 106 THR H H -3.869 -9.222 -1.658 1.00 . A A . 106 THR H 1 1 16 27903 1 1 106 THR HA H -5.970 -7.265 -1.466 1.00 . A A . 106 THR HA 1 1 16 27904 1 1 106 THR HB H -6.377 -10.265 -1.379 1.00 . A A . 106 THR HB 1 1 16 27905 1 1 106 THR HG1 H -5.492 -8.571 -3.610 1.00 . A A . 106 THR HG1 1 1 16 27906 1 1 106 THR HG21 H -7.773 -7.830 -2.399 1.00 . A A . 106 THR HG21 1 1 16 27907 1 1 106 THR HG22 H -7.764 -9.208 -3.526 1.00 . A A . 106 THR HG22 1 1 16 27908 1 1 106 THR HG23 H -8.455 -9.396 -1.897 1.00 . A A . 106 THR HG23 1 1 16 27909 1 1 106 THR N N -4.195 -8.329 -1.345 1.00 . A A . 106 THR N 1 1 16 27910 1 1 106 THR O O -5.379 -9.159 1.082 1.00 . A A . 106 THR O 1 1 16 27911 1 1 106 THR OG1 O -5.492 -9.441 -3.117 1.00 . A A . 106 THR OG1 1 1 16 27912 1 1 107 ILE C C -8.701 -6.991 2.305 1.00 . A A . 107 ILE C 1 1 16 27913 1 1 107 ILE CA C -7.236 -7.422 2.204 1.00 . A A . 107 ILE CA 1 1 16 27914 1 1 107 ILE CB C -6.279 -6.543 3.011 1.00 . A A . 107 ILE CB 1 1 16 27915 1 1 107 ILE CD1 C -6.607 -7.514 5.315 1.00 . A A . 107 ILE CD1 1 1 16 27916 1 1 107 ILE CG1 C -6.821 -6.292 4.420 1.00 . A A . 107 ILE CG1 1 1 16 27917 1 1 107 ILE CG2 C -5.979 -5.237 2.272 1.00 . A A . 107 ILE CG2 1 1 16 27918 1 1 107 ILE H H -7.294 -6.782 0.222 1.00 . A A . 107 ILE H 1 1 16 27919 1 1 107 ILE HA H -7.147 -8.436 2.593 1.00 . A A . 107 ILE HA 1 1 16 27920 1 1 107 ILE HB H -5.335 -7.076 3.119 1.00 . A A . 107 ILE HB 1 1 16 27921 1 1 107 ILE HD11 H -6.310 -7.188 6.311 1.00 . A A . 107 ILE HD11 1 1 16 27922 1 1 107 ILE HD12 H -7.535 -8.083 5.380 1.00 . A A . 107 ILE HD12 1 1 16 27923 1 1 107 ILE HD13 H -5.825 -8.144 4.890 1.00 . A A . 107 ILE HD13 1 1 16 27924 1 1 107 ILE HG12 H -6.323 -5.426 4.856 1.00 . A A . 107 ILE HG12 1 1 16 27925 1 1 107 ILE HG13 H -7.884 -6.056 4.368 1.00 . A A . 107 ILE HG13 1 1 16 27926 1 1 107 ILE HG21 H -5.188 -5.407 1.542 1.00 . A A . 107 ILE HG21 1 1 16 27927 1 1 107 ILE HG22 H -6.878 -4.894 1.760 1.00 . A A . 107 ILE HG22 1 1 16 27928 1 1 107 ILE HG23 H -5.657 -4.480 2.987 1.00 . A A . 107 ILE HG23 1 1 16 27929 1 1 107 ILE N N -6.840 -7.456 0.806 1.00 . A A . 107 ILE N 1 1 16 27930 1 1 107 ILE O O -9.104 -6.004 1.691 1.00 . A A . 107 ILE O 1 1 16 27931 1 1 108 SER C C -11.076 -6.721 4.595 1.00 . A A . 108 SER C 1 1 16 27932 1 1 108 SER CA C -10.867 -7.460 3.272 1.00 . A A . 108 SER CA 1 1 16 27933 1 1 108 SER CB C -11.703 -8.741 3.241 1.00 . A A . 108 SER CB 1 1 16 27934 1 1 108 SER H H -9.120 -8.552 3.579 1.00 . A A . 108 SER H 1 1 16 27935 1 1 108 SER HA H -11.146 -6.825 2.431 1.00 . A A . 108 SER HA 1 1 16 27936 1 1 108 SER HB2 H -11.760 -9.112 2.218 1.00 . A A . 108 SER HB2 1 1 16 27937 1 1 108 SER HB3 H -11.208 -9.511 3.833 1.00 . A A . 108 SER HB3 1 1 16 27938 1 1 108 SER HG H -13.632 -9.247 3.408 1.00 . A A . 108 SER HG 1 1 16 27939 1 1 108 SER N N -9.456 -7.751 3.083 1.00 . A A . 108 SER N 1 1 16 27940 1 1 108 SER O O -10.736 -7.236 5.659 1.00 . A A . 108 SER O 1 1 16 27941 1 1 108 SER OG O -13.020 -8.531 3.743 1.00 . A A . 108 SER OG 1 1 16 27942 1 1 109 SER C C -12.364 -5.593 6.818 1.00 . A A . 109 SER C 1 1 16 27943 1 1 109 SER CA C -11.894 -4.709 5.661 1.00 . A A . 109 SER CA 1 1 16 27944 1 1 109 SER CB C -12.934 -3.628 5.363 1.00 . A A . 109 SER CB 1 1 16 27945 1 1 109 SER H H -11.909 -5.112 3.617 1.00 . A A . 109 SER H 1 1 16 27946 1 1 109 SER HA H -10.940 -4.239 5.902 1.00 . A A . 109 SER HA 1 1 16 27947 1 1 109 SER HB2 H -13.204 -3.119 6.289 1.00 . A A . 109 SER HB2 1 1 16 27948 1 1 109 SER HB3 H -12.498 -2.878 4.703 1.00 . A A . 109 SER HB3 1 1 16 27949 1 1 109 SER HG H -14.727 -3.427 4.496 1.00 . A A . 109 SER HG 1 1 16 27950 1 1 109 SER N N -11.635 -5.524 4.486 1.00 . A A . 109 SER N 1 1 16 27951 1 1 109 SER O O -12.923 -6.666 6.596 1.00 . A A . 109 SER O 1 1 16 27952 1 1 109 SER OG O -14.107 -4.167 4.759 1.00 . A A . 109 SER OG 1 1 16 27953 1 1 110 GLY C C -14.034 -5.954 9.318 1.00 . A A . 110 GLY C 1 1 16 27954 1 1 110 GLY CA C -12.512 -5.842 9.219 1.00 . A A . 110 GLY CA 1 1 16 27955 1 1 110 GLY H H -11.665 -4.236 8.198 1.00 . A A . 110 GLY H 1 1 16 27956 1 1 110 GLY HA2 H -12.071 -6.839 9.199 1.00 . A A . 110 GLY HA2 1 1 16 27957 1 1 110 GLY HA3 H -12.122 -5.339 10.104 1.00 . A A . 110 GLY HA3 1 1 16 27958 1 1 110 GLY N N -12.120 -5.109 8.027 1.00 . A A . 110 GLY N 1 1 16 27959 1 1 110 GLY O O -14.634 -6.853 8.730 1.00 . A A . 110 GLY O 1 1 16 27960 1 1 111 VAL C C -16.454 -3.756 11.029 1.00 . A A . 111 VAL C 1 1 16 27961 1 1 111 VAL CA C -16.058 -5.013 10.251 1.00 . A A . 111 VAL CA 1 1 16 27962 1 1 111 VAL CB C -16.513 -6.305 10.931 1.00 . A A . 111 VAL CB 1 1 16 27963 1 1 111 VAL CG1 C -15.832 -6.479 12.291 1.00 . A A . 111 VAL CG1 1 1 16 27964 1 1 111 VAL CG2 C -18.036 -6.344 11.072 1.00 . A A . 111 VAL CG2 1 1 16 27965 1 1 111 VAL H H -14.122 -4.301 10.542 1.00 . A A . 111 VAL H 1 1 16 27966 1 1 111 VAL HA H -16.515 -4.973 9.262 1.00 . A A . 111 VAL HA 1 1 16 27967 1 1 111 VAL HB H -16.214 -7.141 10.298 1.00 . A A . 111 VAL HB 1 1 16 27968 1 1 111 VAL HG11 H -16.146 -7.423 12.736 1.00 . A A . 111 VAL HG11 1 1 16 27969 1 1 111 VAL HG12 H -14.750 -6.481 12.157 1.00 . A A . 111 VAL HG12 1 1 16 27970 1 1 111 VAL HG13 H -16.116 -5.656 12.946 1.00 . A A . 111 VAL HG13 1 1 16 27971 1 1 111 VAL HG21 H -18.386 -5.399 11.487 1.00 . A A . 111 VAL HG21 1 1 16 27972 1 1 111 VAL HG22 H -18.487 -6.500 10.092 1.00 . A A . 111 VAL HG22 1 1 16 27973 1 1 111 VAL HG23 H -18.319 -7.160 11.736 1.00 . A A . 111 VAL HG23 1 1 16 27974 1 1 111 VAL N N -14.616 -5.029 10.067 1.00 . A A . 111 VAL N 1 1 16 27975 1 1 111 VAL O O -15.748 -3.341 11.946 1.00 . A A . 111 VAL O 1 1 16 27976 1 1 112 PRO C C -18.715 -2.295 12.638 1.00 . A A . 112 PRO C 1 1 16 27977 1 1 112 PRO CA C -18.111 -1.969 11.270 1.00 . A A . 112 PRO CA 1 1 16 27978 1 1 112 PRO CB C -19.123 -1.388 10.297 1.00 . A A . 112 PRO CB 1 1 16 27979 1 1 112 PRO CD C -18.474 -3.634 9.539 1.00 . A A . 112 PRO CD 1 1 16 27980 1 1 112 PRO CG C -19.495 -2.523 9.355 1.00 . A A . 112 PRO CG 1 1 16 27981 1 1 112 PRO HA H -17.360 -1.333 11.448 1.00 . A A . 112 PRO HA 1 1 16 27982 1 1 112 PRO HB2 H -20.001 -1.014 10.823 1.00 . A A . 112 PRO HB2 1 1 16 27983 1 1 112 PRO HB3 H -18.699 -0.548 9.747 1.00 . A A . 112 PRO HB3 1 1 16 27984 1 1 112 PRO HD2 H -18.957 -4.577 9.793 1.00 . A A . 112 PRO HD2 1 1 16 27985 1 1 112 PRO HD3 H -17.905 -3.803 8.625 1.00 . A A . 112 PRO HD3 1 1 16 27986 1 1 112 PRO HG2 H -20.499 -2.887 9.574 1.00 . A A . 112 PRO HG2 1 1 16 27987 1 1 112 PRO HG3 H -19.500 -2.175 8.322 1.00 . A A . 112 PRO HG3 1 1 16 27988 1 1 112 PRO N N -17.612 -3.170 10.622 1.00 . A A . 112 PRO N 1 1 16 27989 1 1 112 PRO O O -19.578 -3.165 12.748 1.00 . A A . 112 PRO O 1 1 16 27990 1 1 113 PRO C C -20.100 -1.155 15.211 1.00 . A A . 113 PRO C 1 1 16 27991 1 1 113 PRO CA C -18.708 -1.763 15.028 1.00 . A A . 113 PRO CA 1 1 16 27992 1 1 113 PRO CB C -17.658 -1.120 15.919 1.00 . A A . 113 PRO CB 1 1 16 27993 1 1 113 PRO CD C -17.203 -0.522 13.579 1.00 . A A . 113 PRO CD 1 1 16 27994 1 1 113 PRO CG C -16.868 -0.181 15.022 1.00 . A A . 113 PRO CG 1 1 16 27995 1 1 113 PRO HA H -18.809 -2.739 15.219 1.00 . A A . 113 PRO HA 1 1 16 27996 1 1 113 PRO HB2 H -18.123 -0.576 16.741 1.00 . A A . 113 PRO HB2 1 1 16 27997 1 1 113 PRO HB3 H -17.008 -1.874 16.364 1.00 . A A . 113 PRO HB3 1 1 16 27998 1 1 113 PRO HD2 H -17.573 0.350 13.041 1.00 . A A . 113 PRO HD2 1 1 16 27999 1 1 113 PRO HD3 H -16.324 -0.879 13.042 1.00 . A A . 113 PRO HD3 1 1 16 28000 1 1 113 PRO HG2 H -17.123 0.857 15.237 1.00 . A A . 113 PRO HG2 1 1 16 28001 1 1 113 PRO HG3 H -15.799 -0.290 15.202 1.00 . A A . 113 PRO HG3 1 1 16 28002 1 1 113 PRO N N -18.225 -1.561 13.672 1.00 . A A . 113 PRO N 1 1 16 28003 1 1 113 PRO O O -20.841 -1.551 16.109 1.00 . A A . 113 PRO O 1 1 16 28004 1 1 114 SER C C -22.139 0.642 15.854 1.00 . A A . 114 SER C 1 1 16 28005 1 1 114 SER CA C -21.705 0.462 14.398 1.00 . A A . 114 SER CA 1 1 16 28006 1 1 114 SER CB C -22.763 -0.324 13.621 1.00 . A A . 114 SER CB 1 1 16 28007 1 1 114 SER H H -19.806 0.112 13.616 1.00 . A A . 114 SER H 1 1 16 28008 1 1 114 SER HA H -21.550 1.430 13.922 1.00 . A A . 114 SER HA 1 1 16 28009 1 1 114 SER HB2 H -22.339 -1.271 13.287 1.00 . A A . 114 SER HB2 1 1 16 28010 1 1 114 SER HB3 H -23.595 -0.563 14.284 1.00 . A A . 114 SER HB3 1 1 16 28011 1 1 114 SER HG H -23.126 -0.137 11.662 1.00 . A A . 114 SER HG 1 1 16 28012 1 1 114 SER N N -20.414 -0.204 14.344 1.00 . A A . 114 SER N 1 1 16 28013 1 1 114 SER O O -22.894 -0.171 16.385 1.00 . A A . 114 SER O 1 1 16 28014 1 1 114 SER OG O -23.247 0.402 12.495 1.00 . A A . 114 SER OG 1 1 16 28015 1 1 115 GLY C C -21.346 0.982 18.786 1.00 . A A . 115 GLY C 1 1 16 28016 1 1 115 GLY CA C -21.972 2.010 17.842 1.00 . A A . 115 GLY CA 1 1 16 28017 1 1 115 GLY H H -21.031 2.369 16.018 1.00 . A A . 115 GLY H 1 1 16 28018 1 1 115 GLY HA2 H -21.616 3.008 18.097 1.00 . A A . 115 GLY HA2 1 1 16 28019 1 1 115 GLY HA3 H -23.054 2.015 17.970 1.00 . A A . 115 GLY HA3 1 1 16 28020 1 1 115 GLY N N -21.644 1.713 16.458 1.00 . A A . 115 GLY N 1 1 16 28021 1 1 115 GLY O O -20.311 0.396 18.474 1.00 . A A . 115 GLY O 1 1 16 28022 1 1 116 PRO C C -21.815 -1.596 20.509 1.00 . A A . 116 PRO C 1 1 16 28023 1 1 116 PRO CA C -21.538 -0.156 20.946 1.00 . A A . 116 PRO CA 1 1 16 28024 1 1 116 PRO CB C -22.255 0.224 22.231 1.00 . A A . 116 PRO CB 1 1 16 28025 1 1 116 PRO CD C -23.246 1.467 20.357 1.00 . A A . 116 PRO CD 1 1 16 28026 1 1 116 PRO CG C -23.450 1.063 21.809 1.00 . A A . 116 PRO CG 1 1 16 28027 1 1 116 PRO HA H -20.545 -0.086 21.041 1.00 . A A . 116 PRO HA 1 1 16 28028 1 1 116 PRO HB2 H -22.575 -0.664 22.777 1.00 . A A . 116 PRO HB2 1 1 16 28029 1 1 116 PRO HB3 H -21.598 0.786 22.894 1.00 . A A . 116 PRO HB3 1 1 16 28030 1 1 116 PRO HD2 H -24.089 1.160 19.739 1.00 . A A . 116 PRO HD2 1 1 16 28031 1 1 116 PRO HD3 H -23.154 2.549 20.257 1.00 . A A . 116 PRO HD3 1 1 16 28032 1 1 116 PRO HG2 H -24.374 0.496 21.921 1.00 . A A . 116 PRO HG2 1 1 16 28033 1 1 116 PRO HG3 H -23.539 1.946 22.442 1.00 . A A . 116 PRO HG3 1 1 16 28034 1 1 116 PRO N N -22.017 0.791 19.953 1.00 . A A . 116 PRO N 1 1 16 28035 1 1 116 PRO O O -22.380 -1.827 19.441 1.00 . A A . 116 PRO O 1 1 16 28036 1 1 117 SER C C -21.794 -4.714 22.378 1.00 . A A . 117 SER C 1 1 16 28037 1 1 117 SER CA C -21.603 -3.938 21.073 1.00 . A A . 117 SER CA 1 1 16 28038 1 1 117 SER CB C -20.424 -4.511 20.284 1.00 . A A . 117 SER CB 1 1 16 28039 1 1 117 SER H H -20.946 -2.331 22.225 1.00 . A A . 117 SER H 1 1 16 28040 1 1 117 SER HA H -22.505 -3.986 20.464 1.00 . A A . 117 SER HA 1 1 16 28041 1 1 117 SER HB2 H -20.147 -3.817 19.490 1.00 . A A . 117 SER HB2 1 1 16 28042 1 1 117 SER HB3 H -19.559 -4.605 20.940 1.00 . A A . 117 SER HB3 1 1 16 28043 1 1 117 SER HG H -21.260 -5.664 18.877 1.00 . A A . 117 SER HG 1 1 16 28044 1 1 117 SER N N -21.405 -2.527 21.358 1.00 . A A . 117 SER N 1 1 16 28045 1 1 117 SER O O -21.260 -4.329 23.417 1.00 . A A . 117 SER O 1 1 16 28046 1 1 117 SER OG O -20.729 -5.782 19.716 1.00 . A A . 117 SER OG 1 1 16 28047 1 1 118 SER C C -22.798 -8.102 23.044 1.00 . A A . 118 SER C 1 1 16 28048 1 1 118 SER CA C -22.827 -6.625 23.442 1.00 . A A . 118 SER CA 1 1 16 28049 1 1 118 SER CB C -24.175 -6.272 24.073 1.00 . A A . 118 SER CB 1 1 16 28050 1 1 118 SER H H -22.989 -6.098 21.433 1.00 . A A . 118 SER H 1 1 16 28051 1 1 118 SER HA H -22.026 -6.403 24.148 1.00 . A A . 118 SER HA 1 1 16 28052 1 1 118 SER HB2 H -24.368 -5.207 23.943 1.00 . A A . 118 SER HB2 1 1 16 28053 1 1 118 SER HB3 H -24.970 -6.805 23.553 1.00 . A A . 118 SER HB3 1 1 16 28054 1 1 118 SER HG H -24.046 -5.776 26.008 1.00 . A A . 118 SER HG 1 1 16 28055 1 1 118 SER N N -22.558 -5.792 22.282 1.00 . A A . 118 SER N 1 1 16 28056 1 1 118 SER O O -22.953 -8.435 21.870 1.00 . A A . 118 SER O 1 1 16 28057 1 1 118 SER OG O -24.216 -6.595 25.460 1.00 . A A . 118 SER OG 1 1 16 28058 1 1 119 GLY C C -23.930 -10.929 23.454 1.00 . A A . 119 GLY C 1 1 16 28059 1 1 119 GLY CA C -22.547 -10.381 23.812 1.00 . A A . 119 GLY CA 1 1 16 28060 1 1 119 GLY H H -22.472 -8.668 24.996 1.00 . A A . 119 GLY H 1 1 16 28061 1 1 119 GLY HA2 H -21.846 -10.598 23.006 1.00 . A A . 119 GLY HA2 1 1 16 28062 1 1 119 GLY HA3 H -22.172 -10.884 24.704 1.00 . A A . 119 GLY HA3 1 1 16 28063 1 1 119 GLY N N -22.598 -8.948 24.044 1.00 . A A . 119 GLY N 1 1 16 28064 1 1 119 GLY O O -24.633 -10.354 22.624 1.00 . A A . 119 GLY O 1 1 17 28065 1 1 1 GLY C C -7.568 -16.061 7.126 1.00 . A A . 1 GLY C 1 1 17 28066 1 1 1 GLY CA C -6.626 -15.490 8.189 1.00 . A A . 1 GLY CA 1 1 17 28067 1 1 1 GLY H1 H -8.337 -14.995 9.269 1.00 . A A . 1 GLY H1 1 1 17 28068 1 1 1 GLY HA2 H -5.899 -14.829 7.718 1.00 . A A . 1 GLY HA2 1 1 17 28069 1 1 1 GLY HA3 H -6.066 -16.300 8.655 1.00 . A A . 1 GLY HA3 1 1 17 28070 1 1 1 GLY N N -7.368 -14.760 9.203 1.00 . A A . 1 GLY N 1 1 17 28071 1 1 1 GLY O O -8.561 -16.708 7.454 1.00 . A A . 1 GLY O 1 1 17 28072 1 1 2 SER C C -7.122 -16.609 3.570 1.00 . A A . 2 SER C 1 1 17 28073 1 1 2 SER CA C -8.024 -16.278 4.761 1.00 . A A . 2 SER CA 1 1 17 28074 1 1 2 SER CB C -9.078 -15.245 4.357 1.00 . A A . 2 SER CB 1 1 17 28075 1 1 2 SER H H -6.413 -15.271 5.615 1.00 . A A . 2 SER H 1 1 17 28076 1 1 2 SER HA H -8.519 -17.177 5.127 1.00 . A A . 2 SER HA 1 1 17 28077 1 1 2 SER HB2 H -9.614 -14.908 5.244 1.00 . A A . 2 SER HB2 1 1 17 28078 1 1 2 SER HB3 H -8.585 -14.371 3.931 1.00 . A A . 2 SER HB3 1 1 17 28079 1 1 2 SER HG H -9.692 -16.661 3.082 1.00 . A A . 2 SER HG 1 1 17 28080 1 1 2 SER N N -7.222 -15.799 5.874 1.00 . A A . 2 SER N 1 1 17 28081 1 1 2 SER O O -6.136 -15.917 3.323 1.00 . A A . 2 SER O 1 1 17 28082 1 1 2 SER OG O -10.008 -15.772 3.413 1.00 . A A . 2 SER OG 1 1 17 28083 1 1 3 SER C C -7.607 -18.052 0.453 1.00 . A A . 3 SER C 1 1 17 28084 1 1 3 SER CA C -6.729 -18.098 1.705 1.00 . A A . 3 SER CA 1 1 17 28085 1 1 3 SER CB C -6.168 -19.507 1.909 1.00 . A A . 3 SER CB 1 1 17 28086 1 1 3 SER H H -8.296 -18.224 3.072 1.00 . A A . 3 SER H 1 1 17 28087 1 1 3 SER HA H -5.906 -17.388 1.622 1.00 . A A . 3 SER HA 1 1 17 28088 1 1 3 SER HB2 H -5.862 -19.629 2.948 1.00 . A A . 3 SER HB2 1 1 17 28089 1 1 3 SER HB3 H -6.951 -20.240 1.719 1.00 . A A . 3 SER HB3 1 1 17 28090 1 1 3 SER HG H -4.585 -18.914 0.838 1.00 . A A . 3 SER HG 1 1 17 28091 1 1 3 SER N N -7.492 -17.667 2.864 1.00 . A A . 3 SER N 1 1 17 28092 1 1 3 SER O O -8.606 -18.764 0.365 1.00 . A A . 3 SER O 1 1 17 28093 1 1 3 SER OG O -5.057 -19.768 1.055 1.00 . A A . 3 SER OG 1 1 17 28094 1 1 4 GLY C C -7.372 -17.976 -2.814 1.00 . A A . 4 GLY C 1 1 17 28095 1 1 4 GLY CA C -7.940 -17.060 -1.727 1.00 . A A . 4 GLY CA 1 1 17 28096 1 1 4 GLY H H -6.388 -16.633 -0.405 1.00 . A A . 4 GLY H 1 1 17 28097 1 1 4 GLY HA2 H -8.991 -17.295 -1.561 1.00 . A A . 4 GLY HA2 1 1 17 28098 1 1 4 GLY HA3 H -7.894 -16.023 -2.060 1.00 . A A . 4 GLY HA3 1 1 17 28099 1 1 4 GLY N N -7.202 -17.208 -0.484 1.00 . A A . 4 GLY N 1 1 17 28100 1 1 4 GLY O O -7.838 -19.101 -2.987 1.00 . A A . 4 GLY O 1 1 17 28101 1 1 5 SER C C -4.510 -17.464 -5.096 1.00 . A A . 5 SER C 1 1 17 28102 1 1 5 SER CA C -5.740 -18.216 -4.582 1.00 . A A . 5 SER CA 1 1 17 28103 1 1 5 SER CB C -6.717 -18.482 -5.728 1.00 . A A . 5 SER CB 1 1 17 28104 1 1 5 SER H H -6.003 -16.543 -3.369 1.00 . A A . 5 SER H 1 1 17 28105 1 1 5 SER HA H -5.447 -19.163 -4.128 1.00 . A A . 5 SER HA 1 1 17 28106 1 1 5 SER HB2 H -7.721 -18.181 -5.426 1.00 . A A . 5 SER HB2 1 1 17 28107 1 1 5 SER HB3 H -6.445 -17.868 -6.586 1.00 . A A . 5 SER HB3 1 1 17 28108 1 1 5 SER HG H -7.168 -19.956 -7.005 1.00 . A A . 5 SER HG 1 1 17 28109 1 1 5 SER N N -6.375 -17.459 -3.517 1.00 . A A . 5 SER N 1 1 17 28110 1 1 5 SER O O -4.554 -16.249 -5.280 1.00 . A A . 5 SER O 1 1 17 28111 1 1 5 SER OG O -6.730 -19.854 -6.112 1.00 . A A . 5 SER OG 1 1 17 28112 1 1 6 SER C C -1.329 -18.726 -6.429 1.00 . A A . 6 SER C 1 1 17 28113 1 1 6 SER CA C -2.204 -17.639 -5.803 1.00 . A A . 6 SER CA 1 1 17 28114 1 1 6 SER CB C -1.446 -16.929 -4.679 1.00 . A A . 6 SER CB 1 1 17 28115 1 1 6 SER H H -3.416 -19.206 -5.161 1.00 . A A . 6 SER H 1 1 17 28116 1 1 6 SER HA H -2.504 -16.909 -6.555 1.00 . A A . 6 SER HA 1 1 17 28117 1 1 6 SER HB2 H -0.494 -16.559 -5.061 1.00 . A A . 6 SER HB2 1 1 17 28118 1 1 6 SER HB3 H -2.016 -16.062 -4.348 1.00 . A A . 6 SER HB3 1 1 17 28119 1 1 6 SER HG H -0.352 -18.291 -3.702 1.00 . A A . 6 SER HG 1 1 17 28120 1 1 6 SER N N -3.443 -18.218 -5.313 1.00 . A A . 6 SER N 1 1 17 28121 1 1 6 SER O O -1.546 -19.914 -6.195 1.00 . A A . 6 SER O 1 1 17 28122 1 1 6 SER OG O -1.208 -17.791 -3.569 1.00 . A A . 6 SER OG 1 1 17 28123 1 1 7 GLY C C 1.558 -18.447 -8.745 1.00 . A A . 7 GLY C 1 1 17 28124 1 1 7 GLY CA C 0.551 -19.202 -7.875 1.00 . A A . 7 GLY CA 1 1 17 28125 1 1 7 GLY H H -0.188 -17.313 -7.399 1.00 . A A . 7 GLY H 1 1 17 28126 1 1 7 GLY HA2 H 1.080 -19.794 -7.130 1.00 . A A . 7 GLY HA2 1 1 17 28127 1 1 7 GLY HA3 H -0.017 -19.898 -8.492 1.00 . A A . 7 GLY HA3 1 1 17 28128 1 1 7 GLY N N -0.358 -18.281 -7.213 1.00 . A A . 7 GLY N 1 1 17 28129 1 1 7 GLY O O 1.458 -18.459 -9.971 1.00 . A A . 7 GLY O 1 1 17 28130 1 1 8 PRO C C 4.588 -17.964 -9.396 1.00 . A A . 8 PRO C 1 1 17 28131 1 1 8 PRO CA C 3.558 -17.033 -8.755 1.00 . A A . 8 PRO CA 1 1 17 28132 1 1 8 PRO CB C 4.158 -16.120 -7.698 1.00 . A A . 8 PRO CB 1 1 17 28133 1 1 8 PRO CD C 2.683 -17.755 -6.607 1.00 . A A . 8 PRO CD 1 1 17 28134 1 1 8 PRO CG C 3.773 -16.725 -6.357 1.00 . A A . 8 PRO CG 1 1 17 28135 1 1 8 PRO HA H 3.154 -16.513 -9.507 1.00 . A A . 8 PRO HA 1 1 17 28136 1 1 8 PRO HB2 H 5.241 -16.061 -7.802 1.00 . A A . 8 PRO HB2 1 1 17 28137 1 1 8 PRO HB3 H 3.772 -15.105 -7.793 1.00 . A A . 8 PRO HB3 1 1 17 28138 1 1 8 PRO HD2 H 2.963 -18.732 -6.213 1.00 . A A . 8 PRO HD2 1 1 17 28139 1 1 8 PRO HD3 H 1.750 -17.471 -6.119 1.00 . A A . 8 PRO HD3 1 1 17 28140 1 1 8 PRO HG2 H 4.638 -17.191 -5.886 1.00 . A A . 8 PRO HG2 1 1 17 28141 1 1 8 PRO HG3 H 3.418 -15.951 -5.677 1.00 . A A . 8 PRO HG3 1 1 17 28142 1 1 8 PRO N N 2.532 -17.791 -8.058 1.00 . A A . 8 PRO N 1 1 17 28143 1 1 8 PRO O O 5.192 -18.791 -8.714 1.00 . A A . 8 PRO O 1 1 17 28144 1 1 9 GLN C C 5.995 -17.985 -12.804 1.00 . A A . 9 GLN C 1 1 17 28145 1 1 9 GLN CA C 5.705 -18.614 -11.440 1.00 . A A . 9 GLN CA 1 1 17 28146 1 1 9 GLN CB C 5.192 -20.047 -11.595 1.00 . A A . 9 GLN CB 1 1 17 28147 1 1 9 GLN CD C 5.837 -22.457 -11.964 1.00 . A A . 9 GLN CD 1 1 17 28148 1 1 9 GLN CG C 6.352 -21.032 -11.747 1.00 . A A . 9 GLN CG 1 1 17 28149 1 1 9 GLN H H 4.263 -17.124 -11.247 1.00 . A A . 9 GLN H 1 1 17 28150 1 1 9 GLN HA H 6.613 -18.624 -10.837 1.00 . A A . 9 GLN HA 1 1 17 28151 1 1 9 GLN HB2 H 4.591 -20.318 -10.726 1.00 . A A . 9 GLN HB2 1 1 17 28152 1 1 9 GLN HB3 H 4.539 -20.111 -12.466 1.00 . A A . 9 GLN HB3 1 1 17 28153 1 1 9 GLN HE21 H 6.840 -22.501 -13.722 1.00 . A A . 9 GLN HE21 1 1 17 28154 1 1 9 GLN HE22 H 5.964 -23.944 -13.333 1.00 . A A . 9 GLN HE22 1 1 17 28155 1 1 9 GLN HG2 H 6.978 -20.736 -12.589 1.00 . A A . 9 GLN HG2 1 1 17 28156 1 1 9 GLN HG3 H 6.980 -21.001 -10.857 1.00 . A A . 9 GLN HG3 1 1 17 28157 1 1 9 GLN N N 4.758 -17.799 -10.699 1.00 . A A . 9 GLN N 1 1 17 28158 1 1 9 GLN NE2 N 6.248 -23.013 -13.100 1.00 . A A . 9 GLN NE2 1 1 17 28159 1 1 9 GLN O O 5.235 -18.175 -13.753 1.00 . A A . 9 GLN O 1 1 17 28160 1 1 9 GLN OE1 O 5.115 -23.014 -11.154 1.00 . A A . 9 GLN OE1 1 1 17 28161 1 1 10 LEU C C 9.013 -16.408 -14.099 1.00 . A A . 10 LEU C 1 1 17 28162 1 1 10 LEU CA C 7.494 -16.590 -14.092 1.00 . A A . 10 LEU CA 1 1 17 28163 1 1 10 LEU CB C 6.717 -15.285 -14.277 1.00 . A A . 10 LEU CB 1 1 17 28164 1 1 10 LEU CD1 C 4.477 -14.278 -14.849 1.00 . A A . 10 LEU CD1 1 1 17 28165 1 1 10 LEU CD2 C 5.935 -15.266 -16.675 1.00 . A A . 10 LEU CD2 1 1 17 28166 1 1 10 LEU CG C 5.505 -15.352 -15.209 1.00 . A A . 10 LEU CG 1 1 17 28167 1 1 10 LEU H H 7.707 -17.099 -12.083 1.00 . A A . 10 LEU H 1 1 17 28168 1 1 10 LEU HA H 7.220 -17.248 -14.917 1.00 . A A . 10 LEU HA 1 1 17 28169 1 1 10 LEU HB2 H 6.380 -14.944 -13.299 1.00 . A A . 10 LEU HB2 1 1 17 28170 1 1 10 LEU HB3 H 7.403 -14.529 -14.659 1.00 . A A . 10 LEU HB3 1 1 17 28171 1 1 10 LEU HD11 H 4.191 -13.733 -15.749 1.00 . A A . 10 LEU HD11 1 1 17 28172 1 1 10 LEU HD12 H 3.596 -14.750 -14.415 1.00 . A A . 10 LEU HD12 1 1 17 28173 1 1 10 LEU HD13 H 4.912 -13.586 -14.128 1.00 . A A . 10 LEU HD13 1 1 17 28174 1 1 10 LEU HD21 H 7.019 -15.361 -16.742 1.00 . A A . 10 LEU HD21 1 1 17 28175 1 1 10 LEU HD22 H 5.465 -16.071 -17.239 1.00 . A A . 10 LEU HD22 1 1 17 28176 1 1 10 LEU HD23 H 5.628 -14.305 -17.088 1.00 . A A . 10 LEU HD23 1 1 17 28177 1 1 10 LEU HG H 5.022 -16.319 -15.072 1.00 . A A . 10 LEU HG 1 1 17 28178 1 1 10 LEU N N 7.095 -17.249 -12.859 1.00 . A A . 10 LEU N 1 1 17 28179 1 1 10 LEU O O 9.702 -16.876 -13.194 1.00 . A A . 10 LEU O 1 1 17 28180 1 1 11 VAL C C 11.295 -14.250 -14.439 1.00 . A A . 11 VAL C 1 1 17 28181 1 1 11 VAL CA C 10.915 -15.479 -15.268 1.00 . A A . 11 VAL CA 1 1 17 28182 1 1 11 VAL CB C 11.282 -15.340 -16.746 1.00 . A A . 11 VAL CB 1 1 17 28183 1 1 11 VAL CG1 C 10.538 -14.168 -17.388 1.00 . A A . 11 VAL CG1 1 1 17 28184 1 1 11 VAL CG2 C 12.795 -15.192 -16.924 1.00 . A A . 11 VAL CG2 1 1 17 28185 1 1 11 VAL H H 8.923 -15.351 -15.863 1.00 . A A . 11 VAL H 1 1 17 28186 1 1 11 VAL HA H 11.441 -16.346 -14.869 1.00 . A A . 11 VAL HA 1 1 17 28187 1 1 11 VAL HB H 10.973 -16.253 -17.256 1.00 . A A . 11 VAL HB 1 1 17 28188 1 1 11 VAL HG11 H 9.960 -14.527 -18.240 1.00 . A A . 11 VAL HG11 1 1 17 28189 1 1 11 VAL HG12 H 9.865 -13.719 -16.657 1.00 . A A . 11 VAL HG12 1 1 17 28190 1 1 11 VAL HG13 H 11.257 -13.421 -17.726 1.00 . A A . 11 VAL HG13 1 1 17 28191 1 1 11 VAL HG21 H 13.294 -16.080 -16.537 1.00 . A A . 11 VAL HG21 1 1 17 28192 1 1 11 VAL HG22 H 13.026 -15.079 -17.983 1.00 . A A . 11 VAL HG22 1 1 17 28193 1 1 11 VAL HG23 H 13.141 -14.314 -16.380 1.00 . A A . 11 VAL HG23 1 1 17 28194 1 1 11 VAL N N 9.490 -15.728 -15.131 1.00 . A A . 11 VAL N 1 1 17 28195 1 1 11 VAL O O 10.439 -13.433 -14.104 1.00 . A A . 11 VAL O 1 1 17 28196 1 1 12 ARG C C 13.815 -12.045 -14.255 1.00 . A A . 12 ARG C 1 1 17 28197 1 1 12 ARG CA C 13.085 -13.041 -13.351 1.00 . A A . 12 ARG CA 1 1 17 28198 1 1 12 ARG CB C 14.041 -13.522 -12.258 1.00 . A A . 12 ARG CB 1 1 17 28199 1 1 12 ARG CD C 12.761 -15.087 -10.751 1.00 . A A . 12 ARG CD 1 1 17 28200 1 1 12 ARG CG C 13.314 -13.671 -10.920 1.00 . A A . 12 ARG CG 1 1 17 28201 1 1 12 ARG CZ C 13.545 -15.594 -8.441 1.00 . A A . 12 ARG CZ 1 1 17 28202 1 1 12 ARG H H 13.272 -14.825 -14.410 1.00 . A A . 12 ARG H 1 1 17 28203 1 1 12 ARG HA H 12.199 -12.589 -12.906 1.00 . A A . 12 ARG HA 1 1 17 28204 1 1 12 ARG HB2 H 14.478 -14.478 -12.547 1.00 . A A . 12 ARG HB2 1 1 17 28205 1 1 12 ARG HB3 H 14.864 -12.815 -12.152 1.00 . A A . 12 ARG HB3 1 1 17 28206 1 1 12 ARG HD2 H 11.721 -15.044 -10.427 1.00 . A A . 12 ARG HD2 1 1 17 28207 1 1 12 ARG HD3 H 12.774 -15.609 -11.708 1.00 . A A . 12 ARG HD3 1 1 17 28208 1 1 12 ARG HE H 14.170 -16.557 -10.094 1.00 . A A . 12 ARG HE 1 1 17 28209 1 1 12 ARG HG2 H 13.999 -13.445 -10.102 1.00 . A A . 12 ARG HG2 1 1 17 28210 1 1 12 ARG HG3 H 12.499 -12.949 -10.863 1.00 . A A . 12 ARG HG3 1 1 17 28211 1 1 12 ARG HH11 H 12.182 -14.090 -8.563 1.00 . A A . 12 ARG HH11 1 1 17 28212 1 1 12 ARG HH12 H 12.737 -14.454 -6.964 1.00 . A A . 12 ARG HH12 1 1 17 28213 1 1 12 ARG HH21 H 14.902 -17.038 -7.984 1.00 . A A . 12 ARG HH21 1 1 17 28214 1 1 12 ARG HH22 H 14.295 -16.142 -6.632 1.00 . A A . 12 ARG HH22 1 1 17 28215 1 1 12 ARG N N 12.581 -14.157 -14.134 1.00 . A A . 12 ARG N 1 1 17 28216 1 1 12 ARG NE N 13.569 -15.832 -9.759 1.00 . A A . 12 ARG NE 1 1 17 28217 1 1 12 ARG NH1 N 12.755 -14.631 -7.948 1.00 . A A . 12 ARG NH1 1 1 17 28218 1 1 12 ARG NH2 N 14.312 -16.319 -7.616 1.00 . A A . 12 ARG NH2 1 1 17 28219 1 1 12 ARG O O 14.692 -12.430 -15.027 1.00 . A A . 12 ARG O 1 1 17 28220 1 1 13 THR C C 14.906 -8.834 -14.045 1.00 . A A . 13 THR C 1 1 17 28221 1 1 13 THR CA C 14.033 -9.731 -14.925 1.00 . A A . 13 THR CA 1 1 17 28222 1 1 13 THR CB C 12.912 -8.975 -15.640 1.00 . A A . 13 THR CB 1 1 17 28223 1 1 13 THR CG2 C 12.186 -9.841 -16.671 1.00 . A A . 13 THR CG2 1 1 17 28224 1 1 13 THR H H 12.712 -10.481 -13.498 1.00 . A A . 13 THR H 1 1 17 28225 1 1 13 THR HA H 14.689 -10.193 -15.662 1.00 . A A . 13 THR HA 1 1 17 28226 1 1 13 THR HB H 13.289 -8.060 -16.097 1.00 . A A . 13 THR HB 1 1 17 28227 1 1 13 THR HG1 H 11.158 -8.254 -14.999 1.00 . A A . 13 THR HG1 1 1 17 28228 1 1 13 THR HG21 H 11.526 -10.541 -16.158 1.00 . A A . 13 THR HG21 1 1 17 28229 1 1 13 THR HG22 H 11.597 -9.204 -17.331 1.00 . A A . 13 THR HG22 1 1 17 28230 1 1 13 THR HG23 H 12.917 -10.396 -17.259 1.00 . A A . 13 THR HG23 1 1 17 28231 1 1 13 THR N N 13.426 -10.785 -14.129 1.00 . A A . 13 THR N 1 1 17 28232 1 1 13 THR O O 15.207 -9.181 -12.904 1.00 . A A . 13 THR O 1 1 17 28233 1 1 13 THR OG1 O 11.937 -8.755 -14.624 1.00 . A A . 13 THR OG1 1 1 17 28234 1 1 14 HIS C C 15.848 -5.335 -14.406 1.00 . A A . 14 HIS C 1 1 17 28235 1 1 14 HIS CA C 16.122 -6.749 -13.892 1.00 . A A . 14 HIS CA 1 1 17 28236 1 1 14 HIS CB C 17.598 -7.140 -13.989 1.00 . A A . 14 HIS CB 1 1 17 28237 1 1 14 HIS CD2 C 19.116 -7.286 -11.865 1.00 . A A . 14 HIS CD2 1 1 17 28238 1 1 14 HIS CE1 C 18.406 -9.212 -11.107 1.00 . A A . 14 HIS CE1 1 1 17 28239 1 1 14 HIS CG C 18.158 -7.743 -12.722 1.00 . A A . 14 HIS CG 1 1 17 28240 1 1 14 HIS H H 15.040 -7.424 -15.539 1.00 . A A . 14 HIS H 1 1 17 28241 1 1 14 HIS HA H 15.831 -6.808 -12.843 1.00 . A A . 14 HIS HA 1 1 17 28242 1 1 14 HIS HB2 H 17.722 -7.853 -14.804 1.00 . A A . 14 HIS HB2 1 1 17 28243 1 1 14 HIS HB3 H 18.181 -6.256 -14.247 1.00 . A A . 14 HIS HB3 1 1 17 28244 1 1 14 HIS HD1 H 17.031 -9.547 -12.624 1.00 . A A . 14 HIS HD1 1 1 17 28245 1 1 14 HIS HD2 H 19.665 -6.350 -11.965 1.00 . A A . 14 HIS HD2 1 1 17 28246 1 1 14 HIS HE1 H 18.296 -10.094 -10.477 1.00 . A A . 14 HIS HE1 1 1 17 28247 1 1 14 HIS N N 15.289 -7.699 -14.610 1.00 . A A . 14 HIS N 1 1 17 28248 1 1 14 HIS ND1 N 17.731 -8.959 -12.218 1.00 . A A . 14 HIS ND1 1 1 17 28249 1 1 14 HIS NE2 N 19.264 -8.173 -10.889 1.00 . A A . 14 HIS NE2 1 1 17 28250 1 1 14 HIS O O 15.885 -5.090 -15.611 1.00 . A A . 14 HIS O 1 1 17 28251 1 1 15 GLU C C 16.017 -2.113 -12.840 1.00 . A A . 15 GLU C 1 1 17 28252 1 1 15 GLU CA C 15.300 -3.056 -13.809 1.00 . A A . 15 GLU CA 1 1 17 28253 1 1 15 GLU CB C 13.794 -2.788 -13.822 1.00 . A A . 15 GLU CB 1 1 17 28254 1 1 15 GLU CD C 11.854 -4.329 -14.291 1.00 . A A . 15 GLU CD 1 1 17 28255 1 1 15 GLU CG C 13.092 -3.647 -14.875 1.00 . A A . 15 GLU CG 1 1 17 28256 1 1 15 GLU H H 15.552 -4.647 -12.489 1.00 . A A . 15 GLU H 1 1 17 28257 1 1 15 GLU HA H 15.695 -2.921 -14.817 1.00 . A A . 15 GLU HA 1 1 17 28258 1 1 15 GLU HB2 H 13.375 -2.999 -12.838 1.00 . A A . 15 GLU HB2 1 1 17 28259 1 1 15 GLU HB3 H 13.610 -1.733 -14.027 1.00 . A A . 15 GLU HB3 1 1 17 28260 1 1 15 GLU HG2 H 12.804 -3.026 -15.723 1.00 . A A . 15 GLU HG2 1 1 17 28261 1 1 15 GLU HG3 H 13.783 -4.401 -15.253 1.00 . A A . 15 GLU HG3 1 1 17 28262 1 1 15 GLU N N 15.580 -4.440 -13.467 1.00 . A A . 15 GLU N 1 1 17 28263 1 1 15 GLU O O 16.270 -2.474 -11.692 1.00 . A A . 15 GLU O 1 1 17 28264 1 1 15 GLU OE1 O 10.851 -3.610 -14.089 1.00 . A A . 15 GLU OE1 1 1 17 28265 1 1 15 GLU OE2 O 11.937 -5.555 -14.058 1.00 . A A . 15 GLU OE2 1 1 17 28266 1 1 16 ASP C C 16.267 0.238 -11.202 1.00 . A A . 16 ASP C 1 1 17 28267 1 1 16 ASP CA C 17.005 0.072 -12.531 1.00 . A A . 16 ASP CA 1 1 17 28268 1 1 16 ASP CB C 17.025 1.431 -13.234 1.00 . A A . 16 ASP CB 1 1 17 28269 1 1 16 ASP CG C 17.804 2.526 -12.503 1.00 . A A . 16 ASP CG 1 1 17 28270 1 1 16 ASP H H 16.113 -0.639 -14.274 1.00 . A A . 16 ASP H 1 1 17 28271 1 1 16 ASP HA H 18.018 -0.309 -12.401 1.00 . A A . 16 ASP HA 1 1 17 28272 1 1 16 ASP HB2 H 17.453 1.303 -14.228 1.00 . A A . 16 ASP HB2 1 1 17 28273 1 1 16 ASP HB3 H 15.997 1.767 -13.371 1.00 . A A . 16 ASP HB3 1 1 17 28274 1 1 16 ASP N N 16.323 -0.925 -13.339 1.00 . A A . 16 ASP N 1 1 17 28275 1 1 16 ASP O O 16.838 0.007 -10.137 1.00 . A A . 16 ASP O 1 1 17 28276 1 1 16 ASP OD1 O 18.465 2.179 -11.500 1.00 . A A . 16 ASP OD1 1 1 17 28277 1 1 16 ASP OD2 O 17.722 3.685 -12.964 1.00 . A A . 16 ASP OD2 1 1 17 28278 1 1 17 VAL C C 14.263 -0.408 -9.239 1.00 . A A . 17 VAL C 1 1 17 28279 1 1 17 VAL CA C 14.185 0.836 -10.126 1.00 . A A . 17 VAL CA 1 1 17 28280 1 1 17 VAL CB C 12.754 1.188 -10.538 1.00 . A A . 17 VAL CB 1 1 17 28281 1 1 17 VAL CG1 C 12.626 2.679 -10.855 1.00 . A A . 17 VAL CG1 1 1 17 28282 1 1 17 VAL CG2 C 12.299 0.334 -11.723 1.00 . A A . 17 VAL CG2 1 1 17 28283 1 1 17 VAL H H 14.550 0.822 -12.176 1.00 . A A . 17 VAL H 1 1 17 28284 1 1 17 VAL HA H 14.596 1.684 -9.577 1.00 . A A . 17 VAL HA 1 1 17 28285 1 1 17 VAL HB H 12.099 0.967 -9.695 1.00 . A A . 17 VAL HB 1 1 17 28286 1 1 17 VAL HG11 H 11.749 2.844 -11.481 1.00 . A A . 17 VAL HG11 1 1 17 28287 1 1 17 VAL HG12 H 12.520 3.241 -9.927 1.00 . A A . 17 VAL HG12 1 1 17 28288 1 1 17 VAL HG13 H 13.518 3.016 -11.384 1.00 . A A . 17 VAL HG13 1 1 17 28289 1 1 17 VAL HG21 H 12.687 -0.678 -11.611 1.00 . A A . 17 VAL HG21 1 1 17 28290 1 1 17 VAL HG22 H 11.210 0.305 -11.753 1.00 . A A . 17 VAL HG22 1 1 17 28291 1 1 17 VAL HG23 H 12.677 0.768 -12.649 1.00 . A A . 17 VAL HG23 1 1 17 28292 1 1 17 VAL N N 15.008 0.637 -11.307 1.00 . A A . 17 VAL N 1 1 17 28293 1 1 17 VAL O O 14.722 -1.461 -9.680 1.00 . A A . 17 VAL O 1 1 17 28294 1 1 18 PRO C C 12.701 -2.350 -7.334 1.00 . A A . 18 PRO C 1 1 17 28295 1 1 18 PRO CA C 13.807 -1.340 -7.021 1.00 . A A . 18 PRO CA 1 1 17 28296 1 1 18 PRO CB C 13.643 -0.682 -5.660 1.00 . A A . 18 PRO CB 1 1 17 28297 1 1 18 PRO CD C 13.244 0.990 -7.416 1.00 . A A . 18 PRO CD 1 1 17 28298 1 1 18 PRO CG C 13.081 0.704 -5.933 1.00 . A A . 18 PRO CG 1 1 17 28299 1 1 18 PRO HA H 14.666 -1.847 -7.086 1.00 . A A . 18 PRO HA 1 1 17 28300 1 1 18 PRO HB2 H 12.969 -1.259 -5.026 1.00 . A A . 18 PRO HB2 1 1 17 28301 1 1 18 PRO HB3 H 14.598 -0.621 -5.138 1.00 . A A . 18 PRO HB3 1 1 17 28302 1 1 18 PRO HD2 H 12.289 1.241 -7.879 1.00 . A A . 18 PRO HD2 1 1 17 28303 1 1 18 PRO HD3 H 13.912 1.834 -7.586 1.00 . A A . 18 PRO HD3 1 1 17 28304 1 1 18 PRO HG2 H 12.030 0.753 -5.648 1.00 . A A . 18 PRO HG2 1 1 17 28305 1 1 18 PRO HG3 H 13.607 1.452 -5.339 1.00 . A A . 18 PRO HG3 1 1 17 28306 1 1 18 PRO N N 13.795 -0.242 -7.973 1.00 . A A . 18 PRO N 1 1 17 28307 1 1 18 PRO O O 11.919 -2.151 -8.262 1.00 . A A . 18 PRO O 1 1 17 28308 1 1 19 GLY C C 10.573 -4.346 -5.667 1.00 . A A . 19 GLY C 1 1 17 28309 1 1 19 GLY CA C 11.675 -4.453 -6.723 1.00 . A A . 19 GLY CA 1 1 17 28310 1 1 19 GLY H H 13.312 -3.565 -5.789 1.00 . A A . 19 GLY H 1 1 17 28311 1 1 19 GLY HA2 H 11.238 -4.374 -7.718 1.00 . A A . 19 GLY HA2 1 1 17 28312 1 1 19 GLY HA3 H 12.150 -5.431 -6.660 1.00 . A A . 19 GLY HA3 1 1 17 28313 1 1 19 GLY N N 12.672 -3.411 -6.542 1.00 . A A . 19 GLY N 1 1 17 28314 1 1 19 GLY O O 10.343 -3.274 -5.110 1.00 . A A . 19 GLY O 1 1 17 28315 1 1 20 PRO C C 9.388 -5.524 -3.012 1.00 . A A . 20 PRO C 1 1 17 28316 1 1 20 PRO CA C 8.831 -5.550 -4.437 1.00 . A A . 20 PRO CA 1 1 17 28317 1 1 20 PRO CB C 8.066 -6.825 -4.752 1.00 . A A . 20 PRO CB 1 1 17 28318 1 1 20 PRO CD C 10.148 -6.792 -6.056 1.00 . A A . 20 PRO CD 1 1 17 28319 1 1 20 PRO CG C 9.005 -7.678 -5.589 1.00 . A A . 20 PRO CG 1 1 17 28320 1 1 20 PRO HA H 8.250 -4.740 -4.518 1.00 . A A . 20 PRO HA 1 1 17 28321 1 1 20 PRO HB2 H 7.778 -7.344 -3.837 1.00 . A A . 20 PRO HB2 1 1 17 28322 1 1 20 PRO HB3 H 7.147 -6.606 -5.296 1.00 . A A . 20 PRO HB3 1 1 17 28323 1 1 20 PRO HD2 H 11.114 -7.203 -5.761 1.00 . A A . 20 PRO HD2 1 1 17 28324 1 1 20 PRO HD3 H 10.159 -6.699 -7.142 1.00 . A A . 20 PRO HD3 1 1 17 28325 1 1 20 PRO HG2 H 9.385 -8.515 -5.004 1.00 . A A . 20 PRO HG2 1 1 17 28326 1 1 20 PRO HG3 H 8.476 -8.101 -6.444 1.00 . A A . 20 PRO HG3 1 1 17 28327 1 1 20 PRO N N 9.903 -5.503 -5.416 1.00 . A A . 20 PRO N 1 1 17 28328 1 1 20 PRO O O 10.396 -6.167 -2.724 1.00 . A A . 20 PRO O 1 1 17 28329 1 1 21 VAL C C 9.111 -6.039 -0.120 1.00 . A A . 21 VAL C 1 1 17 28330 1 1 21 VAL CA C 9.121 -4.654 -0.771 1.00 . A A . 21 VAL CA 1 1 17 28331 1 1 21 VAL CB C 8.230 -3.645 -0.043 1.00 . A A . 21 VAL CB 1 1 17 28332 1 1 21 VAL CG1 C 8.631 -2.210 -0.390 1.00 . A A . 21 VAL CG1 1 1 17 28333 1 1 21 VAL CG2 C 6.753 -3.893 -0.356 1.00 . A A . 21 VAL CG2 1 1 17 28334 1 1 21 VAL H H 7.888 -4.253 -2.401 1.00 . A A . 21 VAL H 1 1 17 28335 1 1 21 VAL HA H 10.141 -4.270 -0.764 1.00 . A A . 21 VAL HA 1 1 17 28336 1 1 21 VAL HB H 8.374 -3.783 1.028 1.00 . A A . 21 VAL HB 1 1 17 28337 1 1 21 VAL HG11 H 8.289 -1.970 -1.397 1.00 . A A . 21 VAL HG11 1 1 17 28338 1 1 21 VAL HG12 H 8.175 -1.523 0.322 1.00 . A A . 21 VAL HG12 1 1 17 28339 1 1 21 VAL HG13 H 9.716 -2.114 -0.343 1.00 . A A . 21 VAL HG13 1 1 17 28340 1 1 21 VAL HG21 H 6.174 -3.844 0.566 1.00 . A A . 21 VAL HG21 1 1 17 28341 1 1 21 VAL HG22 H 6.396 -3.132 -1.050 1.00 . A A . 21 VAL HG22 1 1 17 28342 1 1 21 VAL HG23 H 6.637 -4.878 -0.806 1.00 . A A . 21 VAL HG23 1 1 17 28343 1 1 21 VAL N N 8.707 -4.773 -2.159 1.00 . A A . 21 VAL N 1 1 17 28344 1 1 21 VAL O O 8.931 -7.047 -0.801 1.00 . A A . 21 VAL O 1 1 17 28345 1 1 22 GLY C C 8.032 -8.076 1.721 1.00 . A A . 22 GLY C 1 1 17 28346 1 1 22 GLY CA C 9.324 -7.287 1.941 1.00 . A A . 22 GLY CA 1 1 17 28347 1 1 22 GLY H H 9.454 -5.218 1.736 1.00 . A A . 22 GLY H 1 1 17 28348 1 1 22 GLY HA2 H 10.179 -7.889 1.635 1.00 . A A . 22 GLY HA2 1 1 17 28349 1 1 22 GLY HA3 H 9.448 -7.074 3.003 1.00 . A A . 22 GLY HA3 1 1 17 28350 1 1 22 GLY N N 9.308 -6.043 1.190 1.00 . A A . 22 GLY N 1 1 17 28351 1 1 22 GLY O O 7.887 -8.769 0.715 1.00 . A A . 22 GLY O 1 1 17 28352 1 1 23 HIS C C 4.739 -7.726 3.127 1.00 . A A . 23 HIS C 1 1 17 28353 1 1 23 HIS CA C 5.850 -8.637 2.603 1.00 . A A . 23 HIS CA 1 1 17 28354 1 1 23 HIS CB C 5.915 -9.977 3.339 1.00 . A A . 23 HIS CB 1 1 17 28355 1 1 23 HIS CD2 C 6.155 -9.427 5.883 1.00 . A A . 23 HIS CD2 1 1 17 28356 1 1 23 HIS CE1 C 4.200 -10.152 6.545 1.00 . A A . 23 HIS CE1 1 1 17 28357 1 1 23 HIS CG C 5.496 -9.903 4.788 1.00 . A A . 23 HIS CG 1 1 17 28358 1 1 23 HIS H H 7.251 -7.379 3.494 1.00 . A A . 23 HIS H 1 1 17 28359 1 1 23 HIS HA H 5.670 -8.846 1.549 1.00 . A A . 23 HIS HA 1 1 17 28360 1 1 23 HIS HB2 H 5.277 -10.695 2.824 1.00 . A A . 23 HIS HB2 1 1 17 28361 1 1 23 HIS HB3 H 6.934 -10.361 3.286 1.00 . A A . 23 HIS HB3 1 1 17 28362 1 1 23 HIS HD1 H 3.551 -10.761 4.671 1.00 . A A . 23 HIS HD1 1 1 17 28363 1 1 23 HIS HD2 H 7.157 -8.996 5.887 1.00 . A A . 23 HIS HD2 1 1 17 28364 1 1 23 HIS HE1 H 3.357 -10.401 7.189 1.00 . A A . 23 HIS HE1 1 1 17 28365 1 1 23 HIS N N 7.126 -7.945 2.679 1.00 . A A . 23 HIS N 1 1 17 28366 1 1 23 HIS ND1 N 4.267 -10.353 5.237 1.00 . A A . 23 HIS ND1 1 1 17 28367 1 1 23 HIS NE2 N 5.371 -9.577 6.943 1.00 . A A . 23 HIS NE2 1 1 17 28368 1 1 23 HIS O O 4.786 -7.280 4.273 1.00 . A A . 23 HIS O 1 1 17 28369 1 1 24 LEU C C 1.969 -7.185 3.878 1.00 . A A . 24 LEU C 1 1 17 28370 1 1 24 LEU CA C 2.645 -6.625 2.625 1.00 . A A . 24 LEU CA 1 1 17 28371 1 1 24 LEU CB C 1.696 -6.456 1.437 1.00 . A A . 24 LEU CB 1 1 17 28372 1 1 24 LEU CD1 C 0.840 -4.091 1.630 1.00 . A A . 24 LEU CD1 1 1 17 28373 1 1 24 LEU CD2 C 3.087 -4.550 0.546 1.00 . A A . 24 LEU CD2 1 1 17 28374 1 1 24 LEU CG C 1.669 -5.068 0.793 1.00 . A A . 24 LEU CG 1 1 17 28375 1 1 24 LEU H H 3.736 -7.842 1.334 1.00 . A A . 24 LEU H 1 1 17 28376 1 1 24 LEU HA H 3.046 -5.639 2.861 1.00 . A A . 24 LEU HA 1 1 17 28377 1 1 24 LEU HB2 H 1.969 -7.184 0.673 1.00 . A A . 24 LEU HB2 1 1 17 28378 1 1 24 LEU HB3 H 0.687 -6.702 1.766 1.00 . A A . 24 LEU HB3 1 1 17 28379 1 1 24 LEU HD11 H 0.383 -4.624 2.464 1.00 . A A . 24 LEU HD11 1 1 17 28380 1 1 24 LEU HD12 H 1.486 -3.302 2.014 1.00 . A A . 24 LEU HD12 1 1 17 28381 1 1 24 LEU HD13 H 0.059 -3.652 1.008 1.00 . A A . 24 LEU HD13 1 1 17 28382 1 1 24 LEU HD21 H 3.181 -4.231 -0.492 1.00 . A A . 24 LEU HD21 1 1 17 28383 1 1 24 LEU HD22 H 3.285 -3.705 1.205 1.00 . A A . 24 LEU HD22 1 1 17 28384 1 1 24 LEU HD23 H 3.804 -5.345 0.748 1.00 . A A . 24 LEU HD23 1 1 17 28385 1 1 24 LEU HG H 1.182 -5.152 -0.179 1.00 . A A . 24 LEU HG 1 1 17 28386 1 1 24 LEU N N 3.766 -7.475 2.264 1.00 . A A . 24 LEU N 1 1 17 28387 1 1 24 LEU O O 1.723 -8.387 3.970 1.00 . A A . 24 LEU O 1 1 17 28388 1 1 25 SER C C 0.076 -5.583 6.508 1.00 . A A . 25 SER C 1 1 17 28389 1 1 25 SER CA C 1.043 -6.678 6.054 1.00 . A A . 25 SER CA 1 1 17 28390 1 1 25 SER CB C 2.078 -6.958 7.146 1.00 . A A . 25 SER CB 1 1 17 28391 1 1 25 SER H H 1.889 -5.312 4.728 1.00 . A A . 25 SER H 1 1 17 28392 1 1 25 SER HA H 0.502 -7.595 5.824 1.00 . A A . 25 SER HA 1 1 17 28393 1 1 25 SER HB2 H 3.029 -7.223 6.684 1.00 . A A . 25 SER HB2 1 1 17 28394 1 1 25 SER HB3 H 2.248 -6.051 7.726 1.00 . A A . 25 SER HB3 1 1 17 28395 1 1 25 SER HG H 0.680 -8.158 7.927 1.00 . A A . 25 SER HG 1 1 17 28396 1 1 25 SER N N 1.686 -6.288 4.811 1.00 . A A . 25 SER N 1 1 17 28397 1 1 25 SER O O 0.158 -4.446 6.047 1.00 . A A . 25 SER O 1 1 17 28398 1 1 25 SER OG O 1.665 -8.008 8.016 1.00 . A A . 25 SER OG 1 1 17 28399 1 1 26 PHE C C -2.152 -5.357 9.383 1.00 . A A . 26 PHE C 1 1 17 28400 1 1 26 PHE CA C -1.801 -5.030 7.930 1.00 . A A . 26 PHE CA 1 1 17 28401 1 1 26 PHE CB C -3.058 -5.174 7.069 1.00 . A A . 26 PHE CB 1 1 17 28402 1 1 26 PHE CD1 C -2.743 -3.671 5.091 1.00 . A A . 26 PHE CD1 1 1 17 28403 1 1 26 PHE CD2 C -2.686 -5.999 4.734 1.00 . A A . 26 PHE CD2 1 1 17 28404 1 1 26 PHE CE1 C -2.522 -3.454 3.705 1.00 . A A . 26 PHE CE1 1 1 17 28405 1 1 26 PHE CE2 C -2.465 -5.781 3.348 1.00 . A A . 26 PHE CE2 1 1 17 28406 1 1 26 PHE CG C -2.820 -4.940 5.576 1.00 . A A . 26 PHE CG 1 1 17 28407 1 1 26 PHE CZ C -2.388 -4.513 2.863 1.00 . A A . 26 PHE CZ 1 1 17 28408 1 1 26 PHE H H -0.880 -6.892 7.778 1.00 . A A . 26 PHE H 1 1 17 28409 1 1 26 PHE HA H -1.359 -4.035 7.880 1.00 . A A . 26 PHE HA 1 1 17 28410 1 1 26 PHE HB2 H -3.468 -6.174 7.208 1.00 . A A . 26 PHE HB2 1 1 17 28411 1 1 26 PHE HB3 H -3.811 -4.469 7.422 1.00 . A A . 26 PHE HB3 1 1 17 28412 1 1 26 PHE HD1 H -2.851 -2.822 5.766 1.00 . A A . 26 PHE HD1 1 1 17 28413 1 1 26 PHE HD2 H -2.748 -7.016 5.123 1.00 . A A . 26 PHE HD2 1 1 17 28414 1 1 26 PHE HE1 H -2.460 -2.437 3.316 1.00 . A A . 26 PHE HE1 1 1 17 28415 1 1 26 PHE HE2 H -2.357 -6.631 2.674 1.00 . A A . 26 PHE HE2 1 1 17 28416 1 1 26 PHE HZ H -2.218 -4.346 1.799 1.00 . A A . 26 PHE HZ 1 1 17 28417 1 1 26 PHE N N -0.819 -5.965 7.408 1.00 . A A . 26 PHE N 1 1 17 28418 1 1 26 PHE O O -2.025 -6.502 9.813 1.00 . A A . 26 PHE O 1 1 17 28419 1 1 27 SER C C -3.921 -3.383 11.914 1.00 . A A . 27 SER C 1 1 17 28420 1 1 27 SER CA C -2.957 -4.494 11.494 1.00 . A A . 27 SER CA 1 1 17 28421 1 1 27 SER CB C -1.721 -4.493 12.395 1.00 . A A . 27 SER CB 1 1 17 28422 1 1 27 SER H H -2.687 -3.402 9.741 1.00 . A A . 27 SER H 1 1 17 28423 1 1 27 SER HA H -3.446 -5.467 11.550 1.00 . A A . 27 SER HA 1 1 17 28424 1 1 27 SER HB2 H -1.121 -3.606 12.187 1.00 . A A . 27 SER HB2 1 1 17 28425 1 1 27 SER HB3 H -2.032 -4.429 13.438 1.00 . A A . 27 SER HB3 1 1 17 28426 1 1 27 SER HG H -0.167 -5.664 12.864 1.00 . A A . 27 SER HG 1 1 17 28427 1 1 27 SER N N -2.587 -4.330 10.099 1.00 . A A . 27 SER N 1 1 17 28428 1 1 27 SER O O -3.875 -2.279 11.373 1.00 . A A . 27 SER O 1 1 17 28429 1 1 27 SER OG O -0.923 -5.659 12.210 1.00 . A A . 27 SER OG 1 1 17 28430 1 1 28 GLU C C -6.742 -2.390 12.270 1.00 . A A . 28 GLU C 1 1 17 28431 1 1 28 GLU CA C -5.746 -2.757 13.372 1.00 . A A . 28 GLU CA 1 1 17 28432 1 1 28 GLU CB C -5.056 -1.509 13.925 1.00 . A A . 28 GLU CB 1 1 17 28433 1 1 28 GLU CD C -5.280 -1.393 16.434 1.00 . A A . 28 GLU CD 1 1 17 28434 1 1 28 GLU CG C -4.381 -1.804 15.266 1.00 . A A . 28 GLU CG 1 1 17 28435 1 1 28 GLU H H -4.804 -4.614 13.308 1.00 . A A . 28 GLU H 1 1 17 28436 1 1 28 GLU HA H -6.264 -3.268 14.184 1.00 . A A . 28 GLU HA 1 1 17 28437 1 1 28 GLU HB2 H -4.313 -1.153 13.211 1.00 . A A . 28 GLU HB2 1 1 17 28438 1 1 28 GLU HB3 H -5.786 -0.710 14.049 1.00 . A A . 28 GLU HB3 1 1 17 28439 1 1 28 GLU HG2 H -4.152 -2.867 15.336 1.00 . A A . 28 GLU HG2 1 1 17 28440 1 1 28 GLU HG3 H -3.434 -1.269 15.326 1.00 . A A . 28 GLU HG3 1 1 17 28441 1 1 28 GLU N N -4.773 -3.713 12.874 1.00 . A A . 28 GLU N 1 1 17 28442 1 1 28 GLU O O -6.979 -1.212 12.010 1.00 . A A . 28 GLU O 1 1 17 28443 1 1 28 GLU OE1 O -6.199 -2.181 16.747 1.00 . A A . 28 GLU OE1 1 1 17 28444 1 1 28 GLU OE2 O -5.028 -0.301 16.987 1.00 . A A . 28 GLU OE2 1 1 17 28445 1 1 29 ILE C C -9.646 -2.981 11.190 1.00 . A A . 29 ILE C 1 1 17 28446 1 1 29 ILE CA C -8.263 -3.223 10.583 1.00 . A A . 29 ILE CA 1 1 17 28447 1 1 29 ILE CB C -8.219 -4.392 9.597 1.00 . A A . 29 ILE CB 1 1 17 28448 1 1 29 ILE CD1 C -6.686 -5.447 7.896 1.00 . A A . 29 ILE CD1 1 1 17 28449 1 1 29 ILE CG1 C -6.776 -4.779 9.269 1.00 . A A . 29 ILE CG1 1 1 17 28450 1 1 29 ILE CG2 C -9.029 -4.077 8.338 1.00 . A A . 29 ILE CG2 1 1 17 28451 1 1 29 ILE H H -7.099 -4.377 11.869 1.00 . A A . 29 ILE H 1 1 17 28452 1 1 29 ILE HA H -7.964 -2.328 10.036 1.00 . A A . 29 ILE HA 1 1 17 28453 1 1 29 ILE HB H -8.684 -5.256 10.071 1.00 . A A . 29 ILE HB 1 1 17 28454 1 1 29 ILE HD11 H -7.561 -6.078 7.741 1.00 . A A . 29 ILE HD11 1 1 17 28455 1 1 29 ILE HD12 H -6.649 -4.681 7.121 1.00 . A A . 29 ILE HD12 1 1 17 28456 1 1 29 ILE HD13 H -5.784 -6.058 7.847 1.00 . A A . 29 ILE HD13 1 1 17 28457 1 1 29 ILE HG12 H -6.144 -3.890 9.287 1.00 . A A . 29 ILE HG12 1 1 17 28458 1 1 29 ILE HG13 H -6.394 -5.456 10.033 1.00 . A A . 29 ILE HG13 1 1 17 28459 1 1 29 ILE HG21 H -8.395 -3.558 7.619 1.00 . A A . 29 ILE HG21 1 1 17 28460 1 1 29 ILE HG22 H -9.392 -5.006 7.898 1.00 . A A . 29 ILE HG22 1 1 17 28461 1 1 29 ILE HG23 H -9.876 -3.443 8.599 1.00 . A A . 29 ILE HG23 1 1 17 28462 1 1 29 ILE N N -7.298 -3.422 11.651 1.00 . A A . 29 ILE N 1 1 17 28463 1 1 29 ILE O O -10.043 -3.665 12.132 1.00 . A A . 29 ILE O 1 1 17 28464 1 1 30 LEU C C -12.694 -1.967 9.998 1.00 . A A . 30 LEU C 1 1 17 28465 1 1 30 LEU CA C -11.674 -1.666 11.098 1.00 . A A . 30 LEU CA 1 1 17 28466 1 1 30 LEU CB C -11.713 -0.219 11.594 1.00 . A A . 30 LEU CB 1 1 17 28467 1 1 30 LEU CD1 C -11.281 -0.848 13.998 1.00 . A A . 30 LEU CD1 1 1 17 28468 1 1 30 LEU CD2 C -9.391 0.023 12.548 1.00 . A A . 30 LEU CD2 1 1 17 28469 1 1 30 LEU CG C -10.890 0.083 12.848 1.00 . A A . 30 LEU CG 1 1 17 28470 1 1 30 LEU H H -10.013 -1.455 9.859 1.00 . A A . 30 LEU H 1 1 17 28471 1 1 30 LEU HA H -11.890 -2.306 11.954 1.00 . A A . 30 LEU HA 1 1 17 28472 1 1 30 LEU HB2 H -11.364 0.429 10.790 1.00 . A A . 30 LEU HB2 1 1 17 28473 1 1 30 LEU HB3 H -12.751 0.049 11.792 1.00 . A A . 30 LEU HB3 1 1 17 28474 1 1 30 LEU HD11 H -10.708 -1.773 13.927 1.00 . A A . 30 LEU HD11 1 1 17 28475 1 1 30 LEU HD12 H -11.069 -0.360 14.949 1.00 . A A . 30 LEU HD12 1 1 17 28476 1 1 30 LEU HD13 H -12.345 -1.075 13.935 1.00 . A A . 30 LEU HD13 1 1 17 28477 1 1 30 LEU HD21 H -9.013 -0.973 12.776 1.00 . A A . 30 LEU HD21 1 1 17 28478 1 1 30 LEU HD22 H -9.223 0.243 11.493 1.00 . A A . 30 LEU HD22 1 1 17 28479 1 1 30 LEU HD23 H -8.868 0.759 13.160 1.00 . A A . 30 LEU HD23 1 1 17 28480 1 1 30 LEU HG H -11.114 1.100 13.168 1.00 . A A . 30 LEU HG 1 1 17 28481 1 1 30 LEU N N -10.343 -2.006 10.625 1.00 . A A . 30 LEU N 1 1 17 28482 1 1 30 LEU O O -12.782 -3.097 9.521 1.00 . A A . 30 LEU O 1 1 17 28483 1 1 31 ASP C C -14.008 -0.305 7.348 1.00 . A A . 31 ASP C 1 1 17 28484 1 1 31 ASP CA C -14.450 -1.075 8.594 1.00 . A A . 31 ASP CA 1 1 17 28485 1 1 31 ASP CB C -15.792 -0.501 9.054 1.00 . A A . 31 ASP CB 1 1 17 28486 1 1 31 ASP CG C -15.692 0.684 10.016 1.00 . A A . 31 ASP CG 1 1 17 28487 1 1 31 ASP H H -13.361 -0.019 10.023 1.00 . A A . 31 ASP H 1 1 17 28488 1 1 31 ASP HA H -14.530 -2.147 8.415 1.00 . A A . 31 ASP HA 1 1 17 28489 1 1 31 ASP HB2 H -16.357 -0.189 8.175 1.00 . A A . 31 ASP HB2 1 1 17 28490 1 1 31 ASP HB3 H -16.364 -1.294 9.535 1.00 . A A . 31 ASP HB3 1 1 17 28491 1 1 31 ASP N N -13.439 -0.935 9.629 1.00 . A A . 31 ASP N 1 1 17 28492 1 1 31 ASP O O -14.327 -0.696 6.227 1.00 . A A . 31 ASP O 1 1 17 28493 1 1 31 ASP OD1 O -15.315 0.438 11.182 1.00 . A A . 31 ASP OD1 1 1 17 28494 1 1 31 ASP OD2 O -15.996 1.810 9.565 1.00 . A A . 31 ASP OD2 1 1 17 28495 1 1 32 THR C C -11.423 2.193 6.849 1.00 . A A . 32 THR C 1 1 17 28496 1 1 32 THR CA C -12.791 1.605 6.498 1.00 . A A . 32 THR CA 1 1 17 28497 1 1 32 THR CB C -13.851 2.667 6.199 1.00 . A A . 32 THR CB 1 1 17 28498 1 1 32 THR CG2 C -15.272 2.101 6.229 1.00 . A A . 32 THR CG2 1 1 17 28499 1 1 32 THR H H -13.025 1.088 8.503 1.00 . A A . 32 THR H 1 1 17 28500 1 1 32 THR HA H -12.652 0.973 5.621 1.00 . A A . 32 THR HA 1 1 17 28501 1 1 32 THR HB H -13.649 3.162 5.250 1.00 . A A . 32 THR HB 1 1 17 28502 1 1 32 THR HG1 H -14.500 4.245 7.246 1.00 . A A . 32 THR HG1 1 1 17 28503 1 1 32 THR HG21 H -15.312 1.188 5.635 1.00 . A A . 32 THR HG21 1 1 17 28504 1 1 32 THR HG22 H -15.553 1.877 7.258 1.00 . A A . 32 THR HG22 1 1 17 28505 1 1 32 THR HG23 H -15.964 2.834 5.815 1.00 . A A . 32 THR HG23 1 1 17 28506 1 1 32 THR N N -13.280 0.776 7.587 1.00 . A A . 32 THR N 1 1 17 28507 1 1 32 THR O O -10.996 3.179 6.251 1.00 . A A . 32 THR O 1 1 17 28508 1 1 32 THR OG1 O -13.800 3.536 7.328 1.00 . A A . 32 THR OG1 1 1 17 28509 1 1 33 SER C C -8.592 0.808 8.618 1.00 . A A . 33 SER C 1 1 17 28510 1 1 33 SER CA C -9.463 2.012 8.255 1.00 . A A . 33 SER CA 1 1 17 28511 1 1 33 SER CB C -9.577 2.965 9.447 1.00 . A A . 33 SER CB 1 1 17 28512 1 1 33 SER H H -11.129 0.762 8.299 1.00 . A A . 33 SER H 1 1 17 28513 1 1 33 SER HA H -9.042 2.546 7.403 1.00 . A A . 33 SER HA 1 1 17 28514 1 1 33 SER HB2 H -8.606 3.050 9.936 1.00 . A A . 33 SER HB2 1 1 17 28515 1 1 33 SER HB3 H -9.844 3.960 9.092 1.00 . A A . 33 SER HB3 1 1 17 28516 1 1 33 SER HG H -11.454 2.511 9.972 1.00 . A A . 33 SER HG 1 1 17 28517 1 1 33 SER N N -10.774 1.564 7.817 1.00 . A A . 33 SER N 1 1 17 28518 1 1 33 SER O O -9.035 -0.089 9.333 1.00 . A A . 33 SER O 1 1 17 28519 1 1 33 SER OG O -10.547 2.523 10.393 1.00 . A A . 33 SER OG 1 1 17 28520 1 1 34 LEU C C -5.006 0.248 8.129 1.00 . A A . 34 LEU C 1 1 17 28521 1 1 34 LEU CA C -6.432 -0.251 8.371 1.00 . A A . 34 LEU CA 1 1 17 28522 1 1 34 LEU CB C -6.798 -1.489 7.551 1.00 . A A . 34 LEU CB 1 1 17 28523 1 1 34 LEU CD1 C -4.868 -1.563 5.929 1.00 . A A . 34 LEU CD1 1 1 17 28524 1 1 34 LEU CD2 C -7.113 -2.553 5.286 1.00 . A A . 34 LEU CD2 1 1 17 28525 1 1 34 LEU CG C -6.387 -1.463 6.077 1.00 . A A . 34 LEU CG 1 1 17 28526 1 1 34 LEU H H -7.017 1.562 7.529 1.00 . A A . 34 LEU H 1 1 17 28527 1 1 34 LEU HA H -6.530 -0.521 9.423 1.00 . A A . 34 LEU HA 1 1 17 28528 1 1 34 LEU HB2 H -6.340 -2.360 8.020 1.00 . A A . 34 LEU HB2 1 1 17 28529 1 1 34 LEU HB3 H -7.878 -1.630 7.604 1.00 . A A . 34 LEU HB3 1 1 17 28530 1 1 34 LEU HD11 H -4.626 -2.219 5.093 1.00 . A A . 34 LEU HD11 1 1 17 28531 1 1 34 LEU HD12 H -4.455 -0.571 5.744 1.00 . A A . 34 LEU HD12 1 1 17 28532 1 1 34 LEU HD13 H -4.440 -1.970 6.846 1.00 . A A . 34 LEU HD13 1 1 17 28533 1 1 34 LEU HD21 H -7.387 -2.168 4.304 1.00 . A A . 34 LEU HD21 1 1 17 28534 1 1 34 LEU HD22 H -6.455 -3.415 5.167 1.00 . A A . 34 LEU HD22 1 1 17 28535 1 1 34 LEU HD23 H -8.012 -2.854 5.823 1.00 . A A . 34 LEU HD23 1 1 17 28536 1 1 34 LEU HG H -6.689 -0.504 5.655 1.00 . A A . 34 LEU HG 1 1 17 28537 1 1 34 LEU N N -7.369 0.828 8.109 1.00 . A A . 34 LEU N 1 1 17 28538 1 1 34 LEU O O -4.768 1.042 7.221 1.00 . A A . 34 LEU O 1 1 17 28539 1 1 35 LYS C C -1.922 -0.962 8.131 1.00 . A A . 35 LYS C 1 1 17 28540 1 1 35 LYS CA C -2.698 0.147 8.845 1.00 . A A . 35 LYS CA 1 1 17 28541 1 1 35 LYS CB C -2.130 0.509 10.219 1.00 . A A . 35 LYS CB 1 1 17 28542 1 1 35 LYS CD C 0.330 1.029 10.021 1.00 . A A . 35 LYS CD 1 1 17 28543 1 1 35 LYS CE C 0.899 0.772 11.417 1.00 . A A . 35 LYS CE 1 1 17 28544 1 1 35 LYS CG C -1.080 1.617 10.103 1.00 . A A . 35 LYS CG 1 1 17 28545 1 1 35 LYS H H -4.296 -0.885 9.694 1.00 . A A . 35 LYS H 1 1 17 28546 1 1 35 LYS HA H -2.657 1.047 8.232 1.00 . A A . 35 LYS HA 1 1 17 28547 1 1 35 LYS HB2 H -2.936 0.834 10.876 1.00 . A A . 35 LYS HB2 1 1 17 28548 1 1 35 LYS HB3 H -1.683 -0.374 10.676 1.00 . A A . 35 LYS HB3 1 1 17 28549 1 1 35 LYS HD2 H 0.307 0.097 9.456 1.00 . A A . 35 LYS HD2 1 1 17 28550 1 1 35 LYS HD3 H 0.982 1.714 9.479 1.00 . A A . 35 LYS HD3 1 1 17 28551 1 1 35 LYS HE2 H 0.309 0.008 11.923 1.00 . A A . 35 LYS HE2 1 1 17 28552 1 1 35 LYS HE3 H 1.916 0.388 11.337 1.00 . A A . 35 LYS HE3 1 1 17 28553 1 1 35 LYS HG2 H -1.279 2.220 9.218 1.00 . A A . 35 LYS HG2 1 1 17 28554 1 1 35 LYS HG3 H -1.152 2.281 10.964 1.00 . A A . 35 LYS HG3 1 1 17 28555 1 1 35 LYS HZ1 H 1.766 2.106 12.701 1.00 . A A . 35 LYS HZ1 1 1 17 28556 1 1 35 LYS HZ2 H 0.773 2.803 11.608 1.00 . A A . 35 LYS HZ2 1 1 17 28557 1 1 35 LYS HZ3 H 0.147 1.988 12.878 1.00 . A A . 35 LYS HZ3 1 1 17 28558 1 1 35 LYS N N -4.094 -0.239 8.958 1.00 . A A . 35 LYS N 1 1 17 28559 1 1 35 LYS NZ N 0.896 2.019 12.216 1.00 . A A . 35 LYS NZ 1 1 17 28560 1 1 35 LYS O O -2.150 -2.144 8.384 1.00 . A A . 35 LYS O 1 1 17 28561 1 1 36 VAL C C 1.247 -1.366 6.950 1.00 . A A . 36 VAL C 1 1 17 28562 1 1 36 VAL CA C -0.212 -1.484 6.503 1.00 . A A . 36 VAL CA 1 1 17 28563 1 1 36 VAL CB C -0.398 -1.254 5.002 1.00 . A A . 36 VAL CB 1 1 17 28564 1 1 36 VAL CG1 C -1.116 0.071 4.735 1.00 . A A . 36 VAL CG1 1 1 17 28565 1 1 36 VAL CG2 C 0.944 -1.308 4.269 1.00 . A A . 36 VAL CG2 1 1 17 28566 1 1 36 VAL H H -0.844 0.422 7.055 1.00 . A A . 36 VAL H 1 1 17 28567 1 1 36 VAL HA H -0.571 -2.487 6.738 1.00 . A A . 36 VAL HA 1 1 17 28568 1 1 36 VAL HB H -1.024 -2.058 4.614 1.00 . A A . 36 VAL HB 1 1 17 28569 1 1 36 VAL HG11 H -2.031 0.113 5.326 1.00 . A A . 36 VAL HG11 1 1 17 28570 1 1 36 VAL HG12 H -0.465 0.899 5.015 1.00 . A A . 36 VAL HG12 1 1 17 28571 1 1 36 VAL HG13 H -1.363 0.144 3.676 1.00 . A A . 36 VAL HG13 1 1 17 28572 1 1 36 VAL HG21 H 1.337 -2.324 4.305 1.00 . A A . 36 VAL HG21 1 1 17 28573 1 1 36 VAL HG22 H 0.802 -1.010 3.229 1.00 . A A . 36 VAL HG22 1 1 17 28574 1 1 36 VAL HG23 H 1.648 -0.628 4.748 1.00 . A A . 36 VAL HG23 1 1 17 28575 1 1 36 VAL N N -1.023 -0.541 7.255 1.00 . A A . 36 VAL N 1 1 17 28576 1 1 36 VAL O O 1.642 -0.356 7.530 1.00 . A A . 36 VAL O 1 1 17 28577 1 1 37 SER C C 4.186 -3.343 6.066 1.00 . A A . 37 SER C 1 1 17 28578 1 1 37 SER CA C 3.413 -2.439 7.028 1.00 . A A . 37 SER CA 1 1 17 28579 1 1 37 SER CB C 3.599 -2.915 8.470 1.00 . A A . 37 SER CB 1 1 17 28580 1 1 37 SER H H 1.677 -3.230 6.191 1.00 . A A . 37 SER H 1 1 17 28581 1 1 37 SER HA H 3.753 -1.407 6.940 1.00 . A A . 37 SER HA 1 1 17 28582 1 1 37 SER HB2 H 4.242 -2.215 9.003 1.00 . A A . 37 SER HB2 1 1 17 28583 1 1 37 SER HB3 H 2.635 -2.914 8.979 1.00 . A A . 37 SER HB3 1 1 17 28584 1 1 37 SER HG H 3.729 -4.816 7.857 1.00 . A A . 37 SER HG 1 1 17 28585 1 1 37 SER N N 2.007 -2.413 6.663 1.00 . A A . 37 SER N 1 1 17 28586 1 1 37 SER O O 3.755 -4.457 5.774 1.00 . A A . 37 SER O 1 1 17 28587 1 1 37 SER OG O 4.166 -4.221 8.531 1.00 . A A . 37 SER OG 1 1 17 28588 1 1 38 TRP C C 7.603 -3.450 5.148 1.00 . A A . 38 TRP C 1 1 17 28589 1 1 38 TRP CA C 6.153 -3.577 4.678 1.00 . A A . 38 TRP CA 1 1 17 28590 1 1 38 TRP CB C 5.947 -3.097 3.239 1.00 . A A . 38 TRP CB 1 1 17 28591 1 1 38 TRP CD1 C 7.335 -0.958 2.843 1.00 . A A . 38 TRP CD1 1 1 17 28592 1 1 38 TRP CD2 C 5.163 -0.567 3.041 1.00 . A A . 38 TRP CD2 1 1 17 28593 1 1 38 TRP CE2 C 5.784 0.648 2.834 1.00 . A A . 38 TRP CE2 1 1 17 28594 1 1 38 TRP CE3 C 3.770 -0.660 3.206 1.00 . A A . 38 TRP CE3 1 1 17 28595 1 1 38 TRP CG C 6.174 -1.597 3.044 1.00 . A A . 38 TRP CG 1 1 17 28596 1 1 38 TRP CH2 C 3.701 1.795 2.937 1.00 . A A . 38 TRP CH2 1 1 17 28597 1 1 38 TRP CZ2 C 5.090 1.862 2.774 1.00 . A A . 38 TRP CZ2 1 1 17 28598 1 1 38 TRP CZ3 C 3.091 0.563 3.144 1.00 . A A . 38 TRP CZ3 1 1 17 28599 1 1 38 TRP H H 5.659 -1.922 5.843 1.00 . A A . 38 TRP H 1 1 17 28600 1 1 38 TRP HA H 5.839 -4.620 4.713 1.00 . A A . 38 TRP HA 1 1 17 28601 1 1 38 TRP HB2 H 6.624 -3.645 2.584 1.00 . A A . 38 TRP HB2 1 1 17 28602 1 1 38 TRP HB3 H 4.932 -3.344 2.927 1.00 . A A . 38 TRP HB3 1 1 17 28603 1 1 38 TRP HD1 H 8.306 -1.451 2.791 1.00 . A A . 38 TRP HD1 1 1 17 28604 1 1 38 TRP HE1 H 7.923 1.148 2.539 1.00 . A A . 38 TRP HE1 1 1 17 28605 1 1 38 TRP HE3 H 3.256 -1.607 3.371 1.00 . A A . 38 TRP HE3 1 1 17 28606 1 1 38 TRP HH2 H 3.101 2.704 2.901 1.00 . A A . 38 TRP HH2 1 1 17 28607 1 1 38 TRP HZ2 H 5.604 2.810 2.610 1.00 . A A . 38 TRP HZ2 1 1 17 28608 1 1 38 TRP HZ3 H 2.008 0.548 3.266 1.00 . A A . 38 TRP HZ3 1 1 17 28609 1 1 38 TRP N N 5.315 -2.829 5.600 1.00 . A A . 38 TRP N 1 1 17 28610 1 1 38 TRP NE1 N 7.147 0.403 2.710 1.00 . A A . 38 TRP NE1 1 1 17 28611 1 1 38 TRP O O 7.890 -2.730 6.103 1.00 . A A . 38 TRP O 1 1 17 28612 1 1 39 GLN C C 10.710 -3.600 3.613 1.00 . A A . 39 GLN C 1 1 17 28613 1 1 39 GLN CA C 9.894 -4.139 4.790 1.00 . A A . 39 GLN CA 1 1 17 28614 1 1 39 GLN CB C 10.382 -5.528 5.204 1.00 . A A . 39 GLN CB 1 1 17 28615 1 1 39 GLN CD C 11.504 -6.702 7.134 1.00 . A A . 39 GLN CD 1 1 17 28616 1 1 39 GLN CG C 10.475 -5.646 6.727 1.00 . A A . 39 GLN CG 1 1 17 28617 1 1 39 GLN H H 8.239 -4.746 3.679 1.00 . A A . 39 GLN H 1 1 17 28618 1 1 39 GLN HA H 9.980 -3.462 5.640 1.00 . A A . 39 GLN HA 1 1 17 28619 1 1 39 GLN HB2 H 9.702 -6.287 4.818 1.00 . A A . 39 GLN HB2 1 1 17 28620 1 1 39 GLN HB3 H 11.359 -5.722 4.761 1.00 . A A . 39 GLN HB3 1 1 17 28621 1 1 39 GLN HE21 H 11.936 -5.585 8.766 1.00 . A A . 39 GLN HE21 1 1 17 28622 1 1 39 GLN HE22 H 12.839 -7.055 8.614 1.00 . A A . 39 GLN HE22 1 1 17 28623 1 1 39 GLN HG2 H 10.751 -4.681 7.153 1.00 . A A . 39 GLN HG2 1 1 17 28624 1 1 39 GLN HG3 H 9.499 -5.907 7.135 1.00 . A A . 39 GLN HG3 1 1 17 28625 1 1 39 GLN N N 8.480 -4.162 4.455 1.00 . A A . 39 GLN N 1 1 17 28626 1 1 39 GLN NE2 N 12.146 -6.425 8.265 1.00 . A A . 39 GLN NE2 1 1 17 28627 1 1 39 GLN O O 10.158 -3.308 2.553 1.00 . A A . 39 GLN O 1 1 17 28628 1 1 39 GLN OE1 O 11.702 -7.703 6.465 1.00 . A A . 39 GLN OE1 1 1 17 28629 1 1 40 GLU C C 13.239 -4.095 1.811 1.00 . A A . 40 GLU C 1 1 17 28630 1 1 40 GLU CA C 12.907 -2.984 2.810 1.00 . A A . 40 GLU CA 1 1 17 28631 1 1 40 GLU CB C 14.180 -2.403 3.428 1.00 . A A . 40 GLU CB 1 1 17 28632 1 1 40 GLU CD C 15.317 -0.252 4.089 1.00 . A A . 40 GLU CD 1 1 17 28633 1 1 40 GLU CG C 14.274 -0.897 3.174 1.00 . A A . 40 GLU CG 1 1 17 28634 1 1 40 GLU H H 12.451 -3.723 4.704 1.00 . A A . 40 GLU H 1 1 17 28635 1 1 40 GLU HA H 12.357 -2.188 2.308 1.00 . A A . 40 GLU HA 1 1 17 28636 1 1 40 GLU HB2 H 14.189 -2.597 4.500 1.00 . A A . 40 GLU HB2 1 1 17 28637 1 1 40 GLU HB3 H 15.053 -2.902 3.006 1.00 . A A . 40 GLU HB3 1 1 17 28638 1 1 40 GLU HG2 H 14.538 -0.716 2.132 1.00 . A A . 40 GLU HG2 1 1 17 28639 1 1 40 GLU HG3 H 13.302 -0.435 3.343 1.00 . A A . 40 GLU HG3 1 1 17 28640 1 1 40 GLU N N 12.010 -3.483 3.839 1.00 . A A . 40 GLU N 1 1 17 28641 1 1 40 GLU O O 13.592 -5.205 2.206 1.00 . A A . 40 GLU O 1 1 17 28642 1 1 40 GLU OE1 O 15.878 -0.995 4.923 1.00 . A A . 40 GLU OE1 1 1 17 28643 1 1 40 GLU OE2 O 15.530 0.970 3.934 1.00 . A A . 40 GLU OE2 1 1 17 28644 1 1 41 PRO C C 14.900 -4.907 -0.722 1.00 . A A . 41 PRO C 1 1 17 28645 1 1 41 PRO CA C 13.393 -4.702 -0.556 1.00 . A A . 41 PRO CA 1 1 17 28646 1 1 41 PRO CB C 12.732 -4.122 -1.796 1.00 . A A . 41 PRO CB 1 1 17 28647 1 1 41 PRO CD C 12.695 -2.443 -0.003 1.00 . A A . 41 PRO CD 1 1 17 28648 1 1 41 PRO CG C 12.505 -2.649 -1.496 1.00 . A A . 41 PRO CG 1 1 17 28649 1 1 41 PRO HA H 13.020 -5.600 -0.322 1.00 . A A . 41 PRO HA 1 1 17 28650 1 1 41 PRO HB2 H 13.367 -4.249 -2.672 1.00 . A A . 41 PRO HB2 1 1 17 28651 1 1 41 PRO HB3 H 11.790 -4.628 -2.009 1.00 . A A . 41 PRO HB3 1 1 17 28652 1 1 41 PRO HD2 H 13.448 -1.682 0.199 1.00 . A A . 41 PRO HD2 1 1 17 28653 1 1 41 PRO HD3 H 11.771 -2.111 0.472 1.00 . A A . 41 PRO HD3 1 1 17 28654 1 1 41 PRO HG2 H 13.206 -2.033 -2.059 1.00 . A A . 41 PRO HG2 1 1 17 28655 1 1 41 PRO HG3 H 11.502 -2.349 -1.799 1.00 . A A . 41 PRO HG3 1 1 17 28656 1 1 41 PRO N N 13.111 -3.748 0.502 1.00 . A A . 41 PRO N 1 1 17 28657 1 1 41 PRO O O 15.687 -4.002 -0.446 1.00 . A A . 41 PRO O 1 1 17 28658 1 1 42 GLY C C 17.179 -5.828 -2.682 1.00 . A A . 42 GLY C 1 1 17 28659 1 1 42 GLY CA C 16.656 -6.435 -1.378 1.00 . A A . 42 GLY CA 1 1 17 28660 1 1 42 GLY H H 14.611 -6.831 -1.394 1.00 . A A . 42 GLY H 1 1 17 28661 1 1 42 GLY HA2 H 17.249 -6.070 -0.539 1.00 . A A . 42 GLY HA2 1 1 17 28662 1 1 42 GLY HA3 H 16.775 -7.518 -1.404 1.00 . A A . 42 GLY HA3 1 1 17 28663 1 1 42 GLY N N 15.258 -6.101 -1.172 1.00 . A A . 42 GLY N 1 1 17 28664 1 1 42 GLY O O 18.388 -5.731 -2.884 1.00 . A A . 42 GLY O 1 1 17 28665 1 1 43 GLU C C 16.587 -3.314 -4.704 1.00 . A A . 43 GLU C 1 1 17 28666 1 1 43 GLU CA C 16.593 -4.840 -4.810 1.00 . A A . 43 GLU CA 1 1 17 28667 1 1 43 GLU CB C 15.647 -5.317 -5.914 1.00 . A A . 43 GLU CB 1 1 17 28668 1 1 43 GLU CD C 17.423 -6.489 -7.267 1.00 . A A . 43 GLU CD 1 1 17 28669 1 1 43 GLU CG C 16.112 -6.653 -6.495 1.00 . A A . 43 GLU CG 1 1 17 28670 1 1 43 GLU H H 15.260 -5.518 -3.359 1.00 . A A . 43 GLU H 1 1 17 28671 1 1 43 GLU HA H 17.601 -5.193 -5.026 1.00 . A A . 43 GLU HA 1 1 17 28672 1 1 43 GLU HB2 H 14.638 -5.421 -5.515 1.00 . A A . 43 GLU HB2 1 1 17 28673 1 1 43 GLU HB3 H 15.600 -4.569 -6.706 1.00 . A A . 43 GLU HB3 1 1 17 28674 1 1 43 GLU HG2 H 16.248 -7.376 -5.691 1.00 . A A . 43 GLU HG2 1 1 17 28675 1 1 43 GLU HG3 H 15.344 -7.053 -7.157 1.00 . A A . 43 GLU HG3 1 1 17 28676 1 1 43 GLU N N 16.242 -5.435 -3.532 1.00 . A A . 43 GLU N 1 1 17 28677 1 1 43 GLU O O 16.196 -2.624 -5.645 1.00 . A A . 43 GLU O 1 1 17 28678 1 1 43 GLU OE1 O 17.354 -5.957 -8.396 1.00 . A A . 43 GLU OE1 1 1 17 28679 1 1 43 GLU OE2 O 18.464 -6.900 -6.711 1.00 . A A . 43 GLU OE2 1 1 17 28680 1 1 44 LYS C C 17.556 -0.689 -4.579 1.00 . A A . 44 LYS C 1 1 17 28681 1 1 44 LYS CA C 17.077 -1.399 -3.310 1.00 . A A . 44 LYS CA 1 1 17 28682 1 1 44 LYS CB C 17.927 -1.093 -2.076 1.00 . A A . 44 LYS CB 1 1 17 28683 1 1 44 LYS CD C 17.850 -1.029 0.444 1.00 . A A . 44 LYS CD 1 1 17 28684 1 1 44 LYS CE C 16.974 -1.350 1.657 1.00 . A A . 44 LYS CE 1 1 17 28685 1 1 44 LYS CG C 17.307 -1.704 -0.818 1.00 . A A . 44 LYS CG 1 1 17 28686 1 1 44 LYS H H 17.343 -3.399 -2.791 1.00 . A A . 44 LYS H 1 1 17 28687 1 1 44 LYS HA H 16.061 -1.068 -3.092 1.00 . A A . 44 LYS HA 1 1 17 28688 1 1 44 LYS HB2 H 18.934 -1.485 -2.217 1.00 . A A . 44 LYS HB2 1 1 17 28689 1 1 44 LYS HB3 H 18.021 -0.014 -1.953 1.00 . A A . 44 LYS HB3 1 1 17 28690 1 1 44 LYS HD2 H 18.871 -1.364 0.629 1.00 . A A . 44 LYS HD2 1 1 17 28691 1 1 44 LYS HD3 H 17.890 0.050 0.295 1.00 . A A . 44 LYS HD3 1 1 17 28692 1 1 44 LYS HE2 H 16.520 -0.435 2.036 1.00 . A A . 44 LYS HE2 1 1 17 28693 1 1 44 LYS HE3 H 16.160 -2.011 1.360 1.00 . A A . 44 LYS HE3 1 1 17 28694 1 1 44 LYS HG2 H 16.223 -1.597 -0.854 1.00 . A A . 44 LYS HG2 1 1 17 28695 1 1 44 LYS HG3 H 17.522 -2.772 -0.784 1.00 . A A . 44 LYS HG3 1 1 17 28696 1 1 44 LYS HZ1 H 18.230 -2.804 2.355 1.00 . A A . 44 LYS HZ1 1 1 17 28697 1 1 44 LYS HZ2 H 18.468 -1.346 3.051 1.00 . A A . 44 LYS HZ2 1 1 17 28698 1 1 44 LYS HZ3 H 17.180 -2.253 3.478 1.00 . A A . 44 LYS HZ3 1 1 17 28699 1 1 44 LYS N N 17.026 -2.831 -3.551 1.00 . A A . 44 LYS N 1 1 17 28700 1 1 44 LYS NZ N 17.778 -1.990 2.722 1.00 . A A . 44 LYS NZ 1 1 17 28701 1 1 44 LYS O O 17.116 0.420 -4.877 1.00 . A A . 44 LYS O 1 1 17 28702 1 1 45 ASN C C 19.252 0.690 -6.331 1.00 . A A . 45 ASN C 1 1 17 28703 1 1 45 ASN CA C 18.994 -0.806 -6.520 1.00 . A A . 45 ASN CA 1 1 17 28704 1 1 45 ASN CB C 18.012 -0.974 -7.681 1.00 . A A . 45 ASN CB 1 1 17 28705 1 1 45 ASN CG C 18.267 -2.284 -8.430 1.00 . A A . 45 ASN CG 1 1 17 28706 1 1 45 ASN H H 18.803 -2.261 -5.041 1.00 . A A . 45 ASN H 1 1 17 28707 1 1 45 ASN HA H 19.910 -1.367 -6.705 1.00 . A A . 45 ASN HA 1 1 17 28708 1 1 45 ASN HB2 H 16.990 -0.961 -7.302 1.00 . A A . 45 ASN HB2 1 1 17 28709 1 1 45 ASN HB3 H 18.108 -0.134 -8.368 1.00 . A A . 45 ASN HB3 1 1 17 28710 1 1 45 ASN HD21 H 16.872 -3.170 -7.259 1.00 . A A . 45 ASN HD21 1 1 17 28711 1 1 45 ASN HD22 H 17.619 -4.202 -8.433 1.00 . A A . 45 ASN HD22 1 1 17 28712 1 1 45 ASN N N 18.451 -1.359 -5.291 1.00 . A A . 45 ASN N 1 1 17 28713 1 1 45 ASN ND2 N 17.525 -3.303 -8.005 1.00 . A A . 45 ASN ND2 1 1 17 28714 1 1 45 ASN O O 18.799 1.507 -7.131 1.00 . A A . 45 ASN O 1 1 17 28715 1 1 45 ASN OD1 O 19.083 -2.364 -9.332 1.00 . A A . 45 ASN OD1 1 1 17 28716 1 1 46 GLY C C 19.780 2.781 -3.581 1.00 . A A . 46 GLY C 1 1 17 28717 1 1 46 GLY CA C 20.301 2.387 -4.965 1.00 . A A . 46 GLY CA 1 1 17 28718 1 1 46 GLY H H 20.342 0.333 -4.622 1.00 . A A . 46 GLY H 1 1 17 28719 1 1 46 GLY HA2 H 21.381 2.529 -5.004 1.00 . A A . 46 GLY HA2 1 1 17 28720 1 1 46 GLY HA3 H 19.866 3.041 -5.721 1.00 . A A . 46 GLY HA3 1 1 17 28721 1 1 46 GLY N N 19.978 1.004 -5.268 1.00 . A A . 46 GLY N 1 1 17 28722 1 1 46 GLY O O 19.581 1.924 -2.721 1.00 . A A . 46 GLY O 1 1 17 28723 1 1 47 ILE C C 17.595 4.942 -2.285 1.00 . A A . 47 ILE C 1 1 17 28724 1 1 47 ILE CA C 19.079 4.596 -2.144 1.00 . A A . 47 ILE CA 1 1 17 28725 1 1 47 ILE CB C 19.941 5.768 -1.672 1.00 . A A . 47 ILE CB 1 1 17 28726 1 1 47 ILE CD1 C 21.060 4.230 -0.016 1.00 . A A . 47 ILE CD1 1 1 17 28727 1 1 47 ILE CG1 C 21.277 5.276 -1.112 1.00 . A A . 47 ILE CG1 1 1 17 28728 1 1 47 ILE CG2 C 19.183 6.636 -0.665 1.00 . A A . 47 ILE CG2 1 1 17 28729 1 1 47 ILE H H 19.737 4.769 -4.113 1.00 . A A . 47 ILE H 1 1 17 28730 1 1 47 ILE HA H 19.180 3.802 -1.404 1.00 . A A . 47 ILE HA 1 1 17 28731 1 1 47 ILE HB H 20.165 6.397 -2.533 1.00 . A A . 47 ILE HB 1 1 17 28732 1 1 47 ILE HD11 H 21.948 4.175 0.614 1.00 . A A . 47 ILE HD11 1 1 17 28733 1 1 47 ILE HD12 H 20.201 4.514 0.592 1.00 . A A . 47 ILE HD12 1 1 17 28734 1 1 47 ILE HD13 H 20.878 3.258 -0.472 1.00 . A A . 47 ILE HD13 1 1 17 28735 1 1 47 ILE HG12 H 21.876 4.846 -1.916 1.00 . A A . 47 ILE HG12 1 1 17 28736 1 1 47 ILE HG13 H 21.840 6.118 -0.710 1.00 . A A . 47 ILE HG13 1 1 17 28737 1 1 47 ILE HG21 H 18.603 7.389 -1.198 1.00 . A A . 47 ILE HG21 1 1 17 28738 1 1 47 ILE HG22 H 18.511 6.008 -0.078 1.00 . A A . 47 ILE HG22 1 1 17 28739 1 1 47 ILE HG23 H 19.894 7.127 -0.001 1.00 . A A . 47 ILE HG23 1 1 17 28740 1 1 47 ILE N N 19.573 4.078 -3.409 1.00 . A A . 47 ILE N 1 1 17 28741 1 1 47 ILE O O 17.233 5.852 -3.029 1.00 . A A . 47 ILE O 1 1 17 28742 1 1 48 LEU C C 15.032 5.843 -1.145 1.00 . A A . 48 LEU C 1 1 17 28743 1 1 48 LEU CA C 15.339 4.412 -1.592 1.00 . A A . 48 LEU CA 1 1 17 28744 1 1 48 LEU CB C 14.616 3.343 -0.771 1.00 . A A . 48 LEU CB 1 1 17 28745 1 1 48 LEU CD1 C 14.426 0.939 -0.031 1.00 . A A . 48 LEU CD1 1 1 17 28746 1 1 48 LEU CD2 C 14.507 1.511 -2.501 1.00 . A A . 48 LEU CD2 1 1 17 28747 1 1 48 LEU CG C 14.976 1.891 -1.095 1.00 . A A . 48 LEU CG 1 1 17 28748 1 1 48 LEU H H 17.077 3.458 -0.955 1.00 . A A . 48 LEU H 1 1 17 28749 1 1 48 LEU HA H 15.016 4.297 -2.627 1.00 . A A . 48 LEU HA 1 1 17 28750 1 1 48 LEU HB2 H 14.825 3.521 0.284 1.00 . A A . 48 LEU HB2 1 1 17 28751 1 1 48 LEU HB3 H 13.543 3.470 -0.909 1.00 . A A . 48 LEU HB3 1 1 17 28752 1 1 48 LEU HD11 H 14.717 1.293 0.958 1.00 . A A . 48 LEU HD11 1 1 17 28753 1 1 48 LEU HD12 H 13.339 0.906 -0.100 1.00 . A A . 48 LEU HD12 1 1 17 28754 1 1 48 LEU HD13 H 14.831 -0.060 -0.193 1.00 . A A . 48 LEU HD13 1 1 17 28755 1 1 48 LEU HD21 H 13.774 2.239 -2.849 1.00 . A A . 48 LEU HD21 1 1 17 28756 1 1 48 LEU HD22 H 15.361 1.504 -3.179 1.00 . A A . 48 LEU HD22 1 1 17 28757 1 1 48 LEU HD23 H 14.054 0.521 -2.478 1.00 . A A . 48 LEU HD23 1 1 17 28758 1 1 48 LEU HG H 16.062 1.797 -1.081 1.00 . A A . 48 LEU HG 1 1 17 28759 1 1 48 LEU N N 16.775 4.196 -1.558 1.00 . A A . 48 LEU N 1 1 17 28760 1 1 48 LEU O O 15.493 6.280 -0.092 1.00 . A A . 48 LEU O 1 1 17 28761 1 1 49 THR C C 12.535 7.944 -0.943 1.00 . A A . 49 THR C 1 1 17 28762 1 1 49 THR CA C 13.881 7.904 -1.670 1.00 . A A . 49 THR CA 1 1 17 28763 1 1 49 THR CB C 13.887 8.691 -2.982 1.00 . A A . 49 THR CB 1 1 17 28764 1 1 49 THR CG2 C 15.252 8.669 -3.671 1.00 . A A . 49 THR CG2 1 1 17 28765 1 1 49 THR H H 13.883 6.169 -2.822 1.00 . A A . 49 THR H 1 1 17 28766 1 1 49 THR HA H 14.623 8.323 -0.990 1.00 . A A . 49 THR HA 1 1 17 28767 1 1 49 THR HB H 13.547 9.715 -2.823 1.00 . A A . 49 THR HB 1 1 17 28768 1 1 49 THR HG1 H 12.188 8.415 -4.003 1.00 . A A . 49 THR HG1 1 1 17 28769 1 1 49 THR HG21 H 15.961 9.264 -3.094 1.00 . A A . 49 THR HG21 1 1 17 28770 1 1 49 THR HG22 H 15.609 7.642 -3.737 1.00 . A A . 49 THR HG22 1 1 17 28771 1 1 49 THR HG23 H 15.160 9.087 -4.674 1.00 . A A . 49 THR HG23 1 1 17 28772 1 1 49 THR N N 14.255 6.532 -1.967 1.00 . A A . 49 THR N 1 1 17 28773 1 1 49 THR O O 12.206 8.935 -0.292 1.00 . A A . 49 THR O 1 1 17 28774 1 1 49 THR OG1 O 13.049 7.930 -3.847 1.00 . A A . 49 THR OG1 1 1 17 28775 1 1 50 GLY C C 9.665 5.622 -1.062 1.00 . A A . 50 GLY C 1 1 17 28776 1 1 50 GLY CA C 10.490 6.753 -0.444 1.00 . A A . 50 GLY CA 1 1 17 28777 1 1 50 GLY H H 12.067 6.054 -1.610 1.00 . A A . 50 GLY H 1 1 17 28778 1 1 50 GLY HA2 H 10.615 6.576 0.624 1.00 . A A . 50 GLY HA2 1 1 17 28779 1 1 50 GLY HA3 H 9.955 7.697 -0.549 1.00 . A A . 50 GLY HA3 1 1 17 28780 1 1 50 GLY N N 11.792 6.855 -1.079 1.00 . A A . 50 GLY N 1 1 17 28781 1 1 50 GLY O O 10.081 5.012 -2.046 1.00 . A A . 50 GLY O 1 1 17 28782 1 1 51 TYR C C 6.262 4.902 -1.329 1.00 . A A . 51 TYR C 1 1 17 28783 1 1 51 TYR CA C 7.625 4.329 -0.937 1.00 . A A . 51 TYR CA 1 1 17 28784 1 1 51 TYR CB C 7.441 3.364 0.236 1.00 . A A . 51 TYR CB 1 1 17 28785 1 1 51 TYR CD1 C 9.234 1.614 -0.045 1.00 . A A . 51 TYR CD1 1 1 17 28786 1 1 51 TYR CD2 C 9.393 3.111 1.812 1.00 . A A . 51 TYR CD2 1 1 17 28787 1 1 51 TYR CE1 C 10.449 0.964 0.376 1.00 . A A . 51 TYR CE1 1 1 17 28788 1 1 51 TYR CE2 C 10.607 2.462 2.232 1.00 . A A . 51 TYR CE2 1 1 17 28789 1 1 51 TYR CG C 8.731 2.674 0.683 1.00 . A A . 51 TYR CG 1 1 17 28790 1 1 51 TYR CZ C 11.075 1.420 1.493 1.00 . A A . 51 TYR CZ 1 1 17 28791 1 1 51 TYR H H 8.181 5.877 0.342 1.00 . A A . 51 TYR H 1 1 17 28792 1 1 51 TYR HA H 8.085 3.873 -1.813 1.00 . A A . 51 TYR HA 1 1 17 28793 1 1 51 TYR HB2 H 7.022 3.910 1.081 1.00 . A A . 51 TYR HB2 1 1 17 28794 1 1 51 TYR HB3 H 6.712 2.603 -0.044 1.00 . A A . 51 TYR HB3 1 1 17 28795 1 1 51 TYR HD1 H 8.712 1.268 -0.937 1.00 . A A . 51 TYR HD1 1 1 17 28796 1 1 51 TYR HD2 H 8.995 3.948 2.386 1.00 . A A . 51 TYR HD2 1 1 17 28797 1 1 51 TYR HE1 H 10.857 0.126 -0.189 1.00 . A A . 51 TYR HE1 1 1 17 28798 1 1 51 TYR HE2 H 11.139 2.797 3.123 1.00 . A A . 51 TYR HE2 1 1 17 28799 1 1 51 TYR HH H 12.160 -0.177 1.723 1.00 . A A . 51 TYR HH 1 1 17 28800 1 1 51 TYR N N 8.511 5.376 -0.458 1.00 . A A . 51 TYR N 1 1 17 28801 1 1 51 TYR O O 5.809 5.889 -0.751 1.00 . A A . 51 TYR O 1 1 17 28802 1 1 51 TYR OH O 12.223 0.807 1.890 1.00 . A A . 51 TYR OH 1 1 17 28803 1 1 52 ARG C C 3.272 3.664 -2.410 1.00 . A A . 52 ARG C 1 1 17 28804 1 1 52 ARG CA C 4.343 4.690 -2.786 1.00 . A A . 52 ARG CA 1 1 17 28805 1 1 52 ARG CB C 4.347 4.880 -4.304 1.00 . A A . 52 ARG CB 1 1 17 28806 1 1 52 ARG CD C 2.999 6.126 -6.034 1.00 . A A . 52 ARG CD 1 1 17 28807 1 1 52 ARG CG C 2.942 5.195 -4.821 1.00 . A A . 52 ARG CG 1 1 17 28808 1 1 52 ARG CZ C 2.846 5.834 -8.503 1.00 . A A . 52 ARG CZ 1 1 17 28809 1 1 52 ARG H H 6.020 3.456 -2.774 1.00 . A A . 52 ARG H 1 1 17 28810 1 1 52 ARG HA H 4.165 5.643 -2.287 1.00 . A A . 52 ARG HA 1 1 17 28811 1 1 52 ARG HB2 H 5.026 5.690 -4.571 1.00 . A A . 52 ARG HB2 1 1 17 28812 1 1 52 ARG HB3 H 4.722 3.977 -4.786 1.00 . A A . 52 ARG HB3 1 1 17 28813 1 1 52 ARG HD2 H 2.322 6.968 -5.888 1.00 . A A . 52 ARG HD2 1 1 17 28814 1 1 52 ARG HD3 H 4.003 6.539 -6.138 1.00 . A A . 52 ARG HD3 1 1 17 28815 1 1 52 ARG HE H 2.186 4.495 -7.153 1.00 . A A . 52 ARG HE 1 1 17 28816 1 1 52 ARG HG2 H 2.435 4.269 -5.094 1.00 . A A . 52 ARG HG2 1 1 17 28817 1 1 52 ARG HG3 H 2.354 5.659 -4.029 1.00 . A A . 52 ARG HG3 1 1 17 28818 1 1 52 ARG HH11 H 3.711 7.575 -7.907 1.00 . A A . 52 ARG HH11 1 1 17 28819 1 1 52 ARG HH12 H 3.598 7.356 -9.622 1.00 . A A . 52 ARG HH12 1 1 17 28820 1 1 52 ARG HH21 H 2.036 4.206 -9.415 1.00 . A A . 52 ARG HH21 1 1 17 28821 1 1 52 ARG HH22 H 2.638 5.428 -10.485 1.00 . A A . 52 ARG HH22 1 1 17 28822 1 1 52 ARG N N 5.645 4.258 -2.309 1.00 . A A . 52 ARG N 1 1 17 28823 1 1 52 ARG NE N 2.628 5.385 -7.260 1.00 . A A . 52 ARG NE 1 1 17 28824 1 1 52 ARG NH1 N 3.435 7.022 -8.694 1.00 . A A . 52 ARG NH1 1 1 17 28825 1 1 52 ARG NH2 N 2.475 5.093 -9.557 1.00 . A A . 52 ARG NH2 1 1 17 28826 1 1 52 ARG O O 3.373 2.494 -2.776 1.00 . A A . 52 ARG O 1 1 17 28827 1 1 53 ILE C C -0.093 3.661 -2.008 1.00 . A A . 53 ILE C 1 1 17 28828 1 1 53 ILE CA C 1.182 3.278 -1.255 1.00 . A A . 53 ILE CA 1 1 17 28829 1 1 53 ILE CB C 1.034 3.321 0.267 1.00 . A A . 53 ILE CB 1 1 17 28830 1 1 53 ILE CD1 C 0.221 1.931 2.208 1.00 . A A . 53 ILE CD1 1 1 17 28831 1 1 53 ILE CG1 C -0.013 2.313 0.745 1.00 . A A . 53 ILE CG1 1 1 17 28832 1 1 53 ILE CG2 C 0.723 4.740 0.748 1.00 . A A . 53 ILE CG2 1 1 17 28833 1 1 53 ILE H H 2.196 5.093 -1.391 1.00 . A A . 53 ILE H 1 1 17 28834 1 1 53 ILE HA H 1.449 2.256 -1.523 1.00 . A A . 53 ILE HA 1 1 17 28835 1 1 53 ILE HB H 1.986 3.032 0.712 1.00 . A A . 53 ILE HB 1 1 17 28836 1 1 53 ILE HD11 H -0.619 2.274 2.812 1.00 . A A . 53 ILE HD11 1 1 17 28837 1 1 53 ILE HD12 H 0.309 0.848 2.291 1.00 . A A . 53 ILE HD12 1 1 17 28838 1 1 53 ILE HD13 H 1.139 2.398 2.563 1.00 . A A . 53 ILE HD13 1 1 17 28839 1 1 53 ILE HG12 H -1.011 2.737 0.631 1.00 . A A . 53 ILE HG12 1 1 17 28840 1 1 53 ILE HG13 H 0.027 1.420 0.121 1.00 . A A . 53 ILE HG13 1 1 17 28841 1 1 53 ILE HG21 H -0.272 4.764 1.192 1.00 . A A . 53 ILE HG21 1 1 17 28842 1 1 53 ILE HG22 H 1.460 5.041 1.492 1.00 . A A . 53 ILE HG22 1 1 17 28843 1 1 53 ILE HG23 H 0.760 5.427 -0.098 1.00 . A A . 53 ILE HG23 1 1 17 28844 1 1 53 ILE N N 2.271 4.140 -1.684 1.00 . A A . 53 ILE N 1 1 17 28845 1 1 53 ILE O O -0.335 4.838 -2.268 1.00 . A A . 53 ILE O 1 1 17 28846 1 1 54 SER C C -3.116 1.747 -2.721 1.00 . A A . 54 SER C 1 1 17 28847 1 1 54 SER CA C -2.119 2.858 -3.057 1.00 . A A . 54 SER CA 1 1 17 28848 1 1 54 SER CB C -1.880 2.917 -4.567 1.00 . A A . 54 SER CB 1 1 17 28849 1 1 54 SER H H -0.670 1.688 -2.124 1.00 . A A . 54 SER H 1 1 17 28850 1 1 54 SER HA H -2.490 3.822 -2.711 1.00 . A A . 54 SER HA 1 1 17 28851 1 1 54 SER HB2 H -2.751 2.519 -5.088 1.00 . A A . 54 SER HB2 1 1 17 28852 1 1 54 SER HB3 H -1.770 3.956 -4.877 1.00 . A A . 54 SER HB3 1 1 17 28853 1 1 54 SER HG H -0.865 1.762 -5.849 1.00 . A A . 54 SER HG 1 1 17 28854 1 1 54 SER N N -0.875 2.643 -2.339 1.00 . A A . 54 SER N 1 1 17 28855 1 1 54 SER O O -2.864 0.576 -3.002 1.00 . A A . 54 SER O 1 1 17 28856 1 1 54 SER OG O -0.721 2.183 -4.953 1.00 . A A . 54 SER OG 1 1 17 28857 1 1 55 TRP C C -6.422 1.357 -2.735 1.00 . A A . 55 TRP C 1 1 17 28858 1 1 55 TRP CA C -5.263 1.207 -1.747 1.00 . A A . 55 TRP CA 1 1 17 28859 1 1 55 TRP CB C -5.688 1.411 -0.292 1.00 . A A . 55 TRP CB 1 1 17 28860 1 1 55 TRP CD1 C -7.575 3.171 -0.248 1.00 . A A . 55 TRP CD1 1 1 17 28861 1 1 55 TRP CD2 C -5.659 3.924 0.570 1.00 . A A . 55 TRP CD2 1 1 17 28862 1 1 55 TRP CE2 C -6.574 4.953 0.650 1.00 . A A . 55 TRP CE2 1 1 17 28863 1 1 55 TRP CE3 C -4.334 4.085 1.013 1.00 . A A . 55 TRP CE3 1 1 17 28864 1 1 55 TRP CG C -6.316 2.778 -0.012 1.00 . A A . 55 TRP CG 1 1 17 28865 1 1 55 TRP CH2 C -4.951 6.399 1.617 1.00 . A A . 55 TRP CH2 1 1 17 28866 1 1 55 TRP CZ2 C -6.265 6.216 1.169 1.00 . A A . 55 TRP CZ2 1 1 17 28867 1 1 55 TRP CZ3 C -4.041 5.353 1.529 1.00 . A A . 55 TRP CZ3 1 1 17 28868 1 1 55 TRP H H -4.424 3.108 -1.900 1.00 . A A . 55 TRP H 1 1 17 28869 1 1 55 TRP HA H -4.840 0.205 -1.817 1.00 . A A . 55 TRP HA 1 1 17 28870 1 1 55 TRP HB2 H -6.401 0.633 -0.019 1.00 . A A . 55 TRP HB2 1 1 17 28871 1 1 55 TRP HB3 H -4.817 1.285 0.351 1.00 . A A . 55 TRP HB3 1 1 17 28872 1 1 55 TRP HD1 H -8.344 2.536 -0.689 1.00 . A A . 55 TRP HD1 1 1 17 28873 1 1 55 TRP HE1 H -8.708 5.042 0.054 1.00 . A A . 55 TRP HE1 1 1 17 28874 1 1 55 TRP HE3 H -3.593 3.288 0.960 1.00 . A A . 55 TRP HE3 1 1 17 28875 1 1 55 TRP HH2 H -4.644 7.359 2.033 1.00 . A A . 55 TRP HH2 1 1 17 28876 1 1 55 TRP HZ2 H -7.006 7.013 1.222 1.00 . A A . 55 TRP HZ2 1 1 17 28877 1 1 55 TRP HZ3 H -3.027 5.532 1.887 1.00 . A A . 55 TRP HZ3 1 1 17 28878 1 1 55 TRP N N -4.227 2.154 -2.125 1.00 . A A . 55 TRP N 1 1 17 28879 1 1 55 TRP NE1 N -7.777 4.481 0.137 1.00 . A A . 55 TRP NE1 1 1 17 28880 1 1 55 TRP O O -6.993 2.438 -2.868 1.00 . A A . 55 TRP O 1 1 17 28881 1 1 56 GLU C C -8.676 -1.004 -4.203 1.00 . A A . 56 GLU C 1 1 17 28882 1 1 56 GLU CA C -7.816 0.250 -4.372 1.00 . A A . 56 GLU CA 1 1 17 28883 1 1 56 GLU CB C -7.272 0.352 -5.799 1.00 . A A . 56 GLU CB 1 1 17 28884 1 1 56 GLU CD C -5.450 -0.574 -7.277 1.00 . A A . 56 GLU CD 1 1 17 28885 1 1 56 GLU CG C -6.453 -0.887 -6.164 1.00 . A A . 56 GLU CG 1 1 17 28886 1 1 56 GLU H H -6.265 -0.620 -3.287 1.00 . A A . 56 GLU H 1 1 17 28887 1 1 56 GLU HA H -8.408 1.137 -4.151 1.00 . A A . 56 GLU HA 1 1 17 28888 1 1 56 GLU HB2 H -8.098 0.466 -6.500 1.00 . A A . 56 GLU HB2 1 1 17 28889 1 1 56 GLU HB3 H -6.650 1.243 -5.892 1.00 . A A . 56 GLU HB3 1 1 17 28890 1 1 56 GLU HG2 H -5.923 -1.250 -5.283 1.00 . A A . 56 GLU HG2 1 1 17 28891 1 1 56 GLU HG3 H -7.121 -1.687 -6.485 1.00 . A A . 56 GLU HG3 1 1 17 28892 1 1 56 GLU N N -6.735 0.255 -3.401 1.00 . A A . 56 GLU N 1 1 17 28893 1 1 56 GLU O O -8.152 -2.096 -3.985 1.00 . A A . 56 GLU O 1 1 17 28894 1 1 56 GLU OE1 O -4.738 0.442 -7.129 1.00 . A A . 56 GLU OE1 1 1 17 28895 1 1 56 GLU OE2 O -5.420 -1.358 -8.250 1.00 . A A . 56 GLU OE2 1 1 17 28896 1 1 57 GLU C C -10.432 -3.123 -4.961 1.00 . A A . 57 GLU C 1 1 17 28897 1 1 57 GLU CA C -10.919 -1.908 -4.169 1.00 . A A . 57 GLU CA 1 1 17 28898 1 1 57 GLU CB C -12.323 -1.492 -4.613 1.00 . A A . 57 GLU CB 1 1 17 28899 1 1 57 GLU CD C -14.159 -2.204 -3.037 1.00 . A A . 57 GLU CD 1 1 17 28900 1 1 57 GLU CG C -13.181 -1.089 -3.411 1.00 . A A . 57 GLU CG 1 1 17 28901 1 1 57 GLU H H -10.399 0.085 -4.485 1.00 . A A . 57 GLU H 1 1 17 28902 1 1 57 GLU HA H -10.935 -2.142 -3.105 1.00 . A A . 57 GLU HA 1 1 17 28903 1 1 57 GLU HB2 H -12.256 -0.658 -5.312 1.00 . A A . 57 GLU HB2 1 1 17 28904 1 1 57 GLU HB3 H -12.800 -2.316 -5.144 1.00 . A A . 57 GLU HB3 1 1 17 28905 1 1 57 GLU HG2 H -12.538 -0.863 -2.560 1.00 . A A . 57 GLU HG2 1 1 17 28906 1 1 57 GLU HG3 H -13.733 -0.179 -3.644 1.00 . A A . 57 GLU HG3 1 1 17 28907 1 1 57 GLU N N -9.982 -0.806 -4.308 1.00 . A A . 57 GLU N 1 1 17 28908 1 1 57 GLU O O -9.491 -3.020 -5.746 1.00 . A A . 57 GLU O 1 1 17 28909 1 1 57 GLU OE1 O -13.706 -3.369 -3.007 1.00 . A A . 57 GLU OE1 1 1 17 28910 1 1 57 GLU OE2 O -15.336 -1.867 -2.789 1.00 . A A . 57 GLU OE2 1 1 17 28911 1 1 58 TYR C C -10.642 -5.263 -6.919 1.00 . A A . 58 TYR C 1 1 17 28912 1 1 58 TYR CA C -10.740 -5.480 -5.408 1.00 . A A . 58 TYR CA 1 1 17 28913 1 1 58 TYR CB C -11.877 -6.462 -5.119 1.00 . A A . 58 TYR CB 1 1 17 28914 1 1 58 TYR CD1 C -10.680 -8.538 -5.903 1.00 . A A . 58 TYR CD1 1 1 17 28915 1 1 58 TYR CD2 C -12.884 -8.121 -6.728 1.00 . A A . 58 TYR CD2 1 1 17 28916 1 1 58 TYR CE1 C -10.619 -9.750 -6.679 1.00 . A A . 58 TYR CE1 1 1 17 28917 1 1 58 TYR CE2 C -12.823 -9.332 -7.505 1.00 . A A . 58 TYR CE2 1 1 17 28918 1 1 58 TYR CG C -11.812 -7.749 -5.944 1.00 . A A . 58 TYR CG 1 1 17 28919 1 1 58 TYR CZ C -11.693 -10.087 -7.442 1.00 . A A . 58 TYR CZ 1 1 17 28920 1 1 58 TYR H H -11.858 -4.322 -4.086 1.00 . A A . 58 TYR H 1 1 17 28921 1 1 58 TYR HA H -9.771 -5.806 -5.031 1.00 . A A . 58 TYR HA 1 1 17 28922 1 1 58 TYR HB2 H -11.860 -6.720 -4.060 1.00 . A A . 58 TYR HB2 1 1 17 28923 1 1 58 TYR HB3 H -12.829 -5.968 -5.311 1.00 . A A . 58 TYR HB3 1 1 17 28924 1 1 58 TYR HD1 H -9.833 -8.245 -5.283 1.00 . A A . 58 TYR HD1 1 1 17 28925 1 1 58 TYR HD2 H -13.778 -7.498 -6.761 1.00 . A A . 58 TYR HD2 1 1 17 28926 1 1 58 TYR HE1 H -9.731 -10.382 -6.656 1.00 . A A . 58 TYR HE1 1 1 17 28927 1 1 58 TYR HE2 H -13.663 -9.637 -8.129 1.00 . A A . 58 TYR HE2 1 1 17 28928 1 1 58 TYR HH H -12.141 -11.959 -7.713 1.00 . A A . 58 TYR HH 1 1 17 28929 1 1 58 TYR N N -11.094 -4.246 -4.727 1.00 . A A . 58 TYR N 1 1 17 28930 1 1 58 TYR O O -9.575 -5.438 -7.507 1.00 . A A . 58 TYR O 1 1 17 28931 1 1 58 TYR OH O -11.635 -11.231 -8.175 1.00 . A A . 58 TYR OH 1 1 17 28932 1 1 59 ASN C C -12.491 -3.289 -9.195 1.00 . A A . 59 ASN C 1 1 17 28933 1 1 59 ASN CA C -11.822 -4.641 -8.937 1.00 . A A . 59 ASN CA 1 1 17 28934 1 1 59 ASN CB C -12.643 -5.719 -9.647 1.00 . A A . 59 ASN CB 1 1 17 28935 1 1 59 ASN CG C -12.412 -5.676 -11.159 1.00 . A A . 59 ASN CG 1 1 17 28936 1 1 59 ASN H H -12.631 -4.743 -7.020 1.00 . A A . 59 ASN H 1 1 17 28937 1 1 59 ASN HA H -10.785 -4.663 -9.270 1.00 . A A . 59 ASN HA 1 1 17 28938 1 1 59 ASN HB2 H -12.371 -6.701 -9.262 1.00 . A A . 59 ASN HB2 1 1 17 28939 1 1 59 ASN HB3 H -13.702 -5.575 -9.434 1.00 . A A . 59 ASN HB3 1 1 17 28940 1 1 59 ASN HD21 H -13.540 -7.348 -11.332 1.00 . A A . 59 ASN HD21 1 1 17 28941 1 1 59 ASN HD22 H -12.911 -6.722 -12.819 1.00 . A A . 59 ASN HD22 1 1 17 28942 1 1 59 ASN N N -11.768 -4.884 -7.505 1.00 . A A . 59 ASN N 1 1 17 28943 1 1 59 ASN ND2 N -13.003 -6.663 -11.825 1.00 . A A . 59 ASN ND2 1 1 17 28944 1 1 59 ASN O O -13.564 -3.229 -9.794 1.00 . A A . 59 ASN O 1 1 17 28945 1 1 59 ASN OD1 O -11.741 -4.804 -11.686 1.00 . A A . 59 ASN OD1 1 1 17 28946 1 1 60 ARG C C -11.213 0.128 -8.812 1.00 . A A . 60 ARG C 1 1 17 28947 1 1 60 ARG CA C -12.348 -0.893 -8.904 1.00 . A A . 60 ARG CA 1 1 17 28948 1 1 60 ARG CB C -13.404 -0.568 -7.846 1.00 . A A . 60 ARG CB 1 1 17 28949 1 1 60 ARG CD C -15.043 -1.536 -6.191 1.00 . A A . 60 ARG CD 1 1 17 28950 1 1 60 ARG CG C -14.101 -1.840 -7.358 1.00 . A A . 60 ARG CG 1 1 17 28951 1 1 60 ARG CZ C -16.995 -3.009 -6.671 1.00 . A A . 60 ARG CZ 1 1 17 28952 1 1 60 ARG H H -10.959 -2.298 -8.244 1.00 . A A . 60 ARG H 1 1 17 28953 1 1 60 ARG HA H -12.796 -0.892 -9.898 1.00 . A A . 60 ARG HA 1 1 17 28954 1 1 60 ARG HB2 H -12.935 -0.060 -7.003 1.00 . A A . 60 ARG HB2 1 1 17 28955 1 1 60 ARG HB3 H -14.142 0.119 -8.261 1.00 . A A . 60 ARG HB3 1 1 17 28956 1 1 60 ARG HD2 H -14.784 -2.156 -5.333 1.00 . A A . 60 ARG HD2 1 1 17 28957 1 1 60 ARG HD3 H -14.928 -0.497 -5.881 1.00 . A A . 60 ARG HD3 1 1 17 28958 1 1 60 ARG HE H -17.017 -1.002 -6.821 1.00 . A A . 60 ARG HE 1 1 17 28959 1 1 60 ARG HG2 H -14.664 -2.287 -8.178 1.00 . A A . 60 ARG HG2 1 1 17 28960 1 1 60 ARG HG3 H -13.356 -2.571 -7.047 1.00 . A A . 60 ARG HG3 1 1 17 28961 1 1 60 ARG HH11 H -15.310 -3.993 -6.097 1.00 . A A . 60 ARG HH11 1 1 17 28962 1 1 60 ARG HH12 H -16.676 -5.003 -6.434 1.00 . A A . 60 ARG HH12 1 1 17 28963 1 1 60 ARG HH21 H -18.819 -2.334 -7.266 1.00 . A A . 60 ARG HH21 1 1 17 28964 1 1 60 ARG HH22 H -18.685 -4.054 -7.104 1.00 . A A . 60 ARG HH22 1 1 17 28965 1 1 60 ARG N N -11.831 -2.239 -8.730 1.00 . A A . 60 ARG N 1 1 17 28966 1 1 60 ARG NE N -16.445 -1.789 -6.593 1.00 . A A . 60 ARG NE 1 1 17 28967 1 1 60 ARG NH1 N -16.265 -4.093 -6.376 1.00 . A A . 60 ARG NH1 1 1 17 28968 1 1 60 ARG NH2 N -18.275 -3.144 -7.045 1.00 . A A . 60 ARG NH2 1 1 17 28969 1 1 60 ARG O O -10.606 0.293 -7.755 1.00 . A A . 60 ARG O 1 1 17 28970 1 1 61 THR C C -10.435 3.145 -9.523 1.00 . A A . 61 THR C 1 1 17 28971 1 1 61 THR CA C -9.907 1.788 -9.992 1.00 . A A . 61 THR CA 1 1 17 28972 1 1 61 THR CB C -9.356 1.810 -11.419 1.00 . A A . 61 THR CB 1 1 17 28973 1 1 61 THR CG2 C -8.141 2.729 -11.562 1.00 . A A . 61 THR CG2 1 1 17 28974 1 1 61 THR H H -11.458 0.647 -10.789 1.00 . A A . 61 THR H 1 1 17 28975 1 1 61 THR HA H -9.117 1.496 -9.301 1.00 . A A . 61 THR HA 1 1 17 28976 1 1 61 THR HB H -10.134 2.080 -12.133 1.00 . A A . 61 THR HB 1 1 17 28977 1 1 61 THR HG1 H -8.091 0.332 -10.949 1.00 . A A . 61 THR HG1 1 1 17 28978 1 1 61 THR HG21 H -7.567 2.720 -10.636 1.00 . A A . 61 THR HG21 1 1 17 28979 1 1 61 THR HG22 H -7.514 2.377 -12.381 1.00 . A A . 61 THR HG22 1 1 17 28980 1 1 61 THR HG23 H -8.476 3.745 -11.773 1.00 . A A . 61 THR HG23 1 1 17 28981 1 1 61 THR N N -10.959 0.787 -9.933 1.00 . A A . 61 THR N 1 1 17 28982 1 1 61 THR O O -9.662 4.004 -9.102 1.00 . A A . 61 THR O 1 1 17 28983 1 1 61 THR OG1 O -8.826 0.501 -11.607 1.00 . A A . 61 THR OG1 1 1 17 28984 1 1 62 ASN C C -12.104 4.783 -7.718 1.00 . A A . 62 ASN C 1 1 17 28985 1 1 62 ASN CA C -12.389 4.534 -9.200 1.00 . A A . 62 ASN CA 1 1 17 28986 1 1 62 ASN CB C -13.906 4.456 -9.384 1.00 . A A . 62 ASN CB 1 1 17 28987 1 1 62 ASN CG C -14.279 4.453 -10.867 1.00 . A A . 62 ASN CG 1 1 17 28988 1 1 62 ASN H H -12.371 2.592 -9.954 1.00 . A A . 62 ASN H 1 1 17 28989 1 1 62 ASN HA H -11.962 5.304 -9.843 1.00 . A A . 62 ASN HA 1 1 17 28990 1 1 62 ASN HB2 H -14.288 3.554 -8.907 1.00 . A A . 62 ASN HB2 1 1 17 28991 1 1 62 ASN HB3 H -14.380 5.304 -8.888 1.00 . A A . 62 ASN HB3 1 1 17 28992 1 1 62 ASN HD21 H -14.870 2.527 -10.666 1.00 . A A . 62 ASN HD21 1 1 17 28993 1 1 62 ASN HD22 H -15.047 3.194 -12.255 1.00 . A A . 62 ASN HD22 1 1 17 28994 1 1 62 ASN N N -11.749 3.296 -9.611 1.00 . A A . 62 ASN N 1 1 17 28995 1 1 62 ASN ND2 N -14.773 3.295 -11.298 1.00 . A A . 62 ASN ND2 1 1 17 28996 1 1 62 ASN O O -12.274 5.899 -7.229 1.00 . A A . 62 ASN O 1 1 17 28997 1 1 62 ASN OD1 O -14.130 5.436 -11.574 1.00 . A A . 62 ASN OD1 1 1 17 28998 1 1 63 THR C C -9.859 3.680 -5.402 1.00 . A A . 63 THR C 1 1 17 28999 1 1 63 THR CA C -11.366 3.816 -5.628 1.00 . A A . 63 THR CA 1 1 17 29000 1 1 63 THR CB C -12.189 2.755 -4.895 1.00 . A A . 63 THR CB 1 1 17 29001 1 1 63 THR CG2 C -13.690 2.897 -5.151 1.00 . A A . 63 THR CG2 1 1 17 29002 1 1 63 THR H H -11.541 2.822 -7.450 1.00 . A A . 63 THR H 1 1 17 29003 1 1 63 THR HA H -11.654 4.807 -5.275 1.00 . A A . 63 THR HA 1 1 17 29004 1 1 63 THR HB H -11.974 2.765 -3.826 1.00 . A A . 63 THR HB 1 1 17 29005 1 1 63 THR HG1 H -10.855 1.508 -5.715 1.00 . A A . 63 THR HG1 1 1 17 29006 1 1 63 THR HG21 H -13.854 3.218 -6.180 1.00 . A A . 63 THR HG21 1 1 17 29007 1 1 63 THR HG22 H -14.180 1.937 -4.988 1.00 . A A . 63 THR HG22 1 1 17 29008 1 1 63 THR HG23 H -14.107 3.638 -4.469 1.00 . A A . 63 THR HG23 1 1 17 29009 1 1 63 THR N N -11.676 3.726 -7.044 1.00 . A A . 63 THR N 1 1 17 29010 1 1 63 THR O O -9.427 3.064 -4.429 1.00 . A A . 63 THR O 1 1 17 29011 1 1 63 THR OG1 O -11.840 1.535 -5.544 1.00 . A A . 63 THR OG1 1 1 17 29012 1 1 64 ARG C C -7.122 5.449 -5.493 1.00 . A A . 64 ARG C 1 1 17 29013 1 1 64 ARG CA C -7.651 4.216 -6.230 1.00 . A A . 64 ARG CA 1 1 17 29014 1 1 64 ARG CB C -7.018 4.151 -7.621 1.00 . A A . 64 ARG CB 1 1 17 29015 1 1 64 ARG CD C -4.530 4.554 -7.532 1.00 . A A . 64 ARG CD 1 1 17 29016 1 1 64 ARG CG C -5.635 3.497 -7.564 1.00 . A A . 64 ARG CG 1 1 17 29017 1 1 64 ARG CZ C -2.669 3.244 -8.547 1.00 . A A . 64 ARG CZ 1 1 17 29018 1 1 64 ARG H H -9.460 4.764 -7.106 1.00 . A A . 64 ARG H 1 1 17 29019 1 1 64 ARG HA H -7.436 3.304 -5.674 1.00 . A A . 64 ARG HA 1 1 17 29020 1 1 64 ARG HB2 H -7.664 3.587 -8.293 1.00 . A A . 64 ARG HB2 1 1 17 29021 1 1 64 ARG HB3 H -6.931 5.157 -8.033 1.00 . A A . 64 ARG HB3 1 1 17 29022 1 1 64 ARG HD2 H -4.608 5.202 -8.405 1.00 . A A . 64 ARG HD2 1 1 17 29023 1 1 64 ARG HD3 H -4.647 5.189 -6.653 1.00 . A A . 64 ARG HD3 1 1 17 29024 1 1 64 ARG HE H -2.673 3.946 -6.660 1.00 . A A . 64 ARG HE 1 1 17 29025 1 1 64 ARG HG2 H -5.565 2.864 -6.680 1.00 . A A . 64 ARG HG2 1 1 17 29026 1 1 64 ARG HG3 H -5.500 2.850 -8.431 1.00 . A A . 64 ARG HG3 1 1 17 29027 1 1 64 ARG HH11 H -4.247 3.577 -9.785 1.00 . A A . 64 ARG HH11 1 1 17 29028 1 1 64 ARG HH12 H -2.945 2.667 -10.477 1.00 . A A . 64 ARG HH12 1 1 17 29029 1 1 64 ARG HH21 H -0.955 2.746 -7.572 1.00 . A A . 64 ARG HH21 1 1 17 29030 1 1 64 ARG HH22 H -1.060 2.192 -9.209 1.00 . A A . 64 ARG HH22 1 1 17 29031 1 1 64 ARG N N -9.101 4.265 -6.317 1.00 . A A . 64 ARG N 1 1 17 29032 1 1 64 ARG NE N -3.203 3.898 -7.506 1.00 . A A . 64 ARG NE 1 1 17 29033 1 1 64 ARG NH1 N -3.344 3.155 -9.701 1.00 . A A . 64 ARG NH1 1 1 17 29034 1 1 64 ARG NH2 N -1.459 2.680 -8.433 1.00 . A A . 64 ARG NH2 1 1 17 29035 1 1 64 ARG O O -7.721 6.521 -5.559 1.00 . A A . 64 ARG O 1 1 17 29036 1 1 65 VAL C C -3.900 6.409 -4.408 1.00 . A A . 65 VAL C 1 1 17 29037 1 1 65 VAL CA C -5.388 6.337 -4.060 1.00 . A A . 65 VAL CA 1 1 17 29038 1 1 65 VAL CB C -5.643 6.149 -2.563 1.00 . A A . 65 VAL CB 1 1 17 29039 1 1 65 VAL CG1 C -5.072 7.319 -1.759 1.00 . A A . 65 VAL CG1 1 1 17 29040 1 1 65 VAL CG2 C -7.136 5.966 -2.280 1.00 . A A . 65 VAL CG2 1 1 17 29041 1 1 65 VAL H H -5.523 4.379 -4.760 1.00 . A A . 65 VAL H 1 1 17 29042 1 1 65 VAL HA H -5.867 7.265 -4.370 1.00 . A A . 65 VAL HA 1 1 17 29043 1 1 65 VAL HB H -5.129 5.242 -2.246 1.00 . A A . 65 VAL HB 1 1 17 29044 1 1 65 VAL HG11 H -3.984 7.245 -1.733 1.00 . A A . 65 VAL HG11 1 1 17 29045 1 1 65 VAL HG12 H -5.362 8.259 -2.228 1.00 . A A . 65 VAL HG12 1 1 17 29046 1 1 65 VAL HG13 H -5.462 7.285 -0.741 1.00 . A A . 65 VAL HG13 1 1 17 29047 1 1 65 VAL HG21 H -7.358 6.310 -1.269 1.00 . A A . 65 VAL HG21 1 1 17 29048 1 1 65 VAL HG22 H -7.715 6.547 -2.997 1.00 . A A . 65 VAL HG22 1 1 17 29049 1 1 65 VAL HG23 H -7.396 4.912 -2.371 1.00 . A A . 65 VAL HG23 1 1 17 29050 1 1 65 VAL N N -6.005 5.254 -4.808 1.00 . A A . 65 VAL N 1 1 17 29051 1 1 65 VAL O O -3.330 5.443 -4.913 1.00 . A A . 65 VAL O 1 1 17 29052 1 1 66 THR C C -1.243 8.538 -3.253 1.00 . A A . 66 THR C 1 1 17 29053 1 1 66 THR CA C -1.903 7.774 -4.402 1.00 . A A . 66 THR CA 1 1 17 29054 1 1 66 THR CB C -1.788 8.486 -5.751 1.00 . A A . 66 THR CB 1 1 17 29055 1 1 66 THR CG2 C -0.336 8.636 -6.211 1.00 . A A . 66 THR CG2 1 1 17 29056 1 1 66 THR H H -3.785 8.343 -3.714 1.00 . A A . 66 THR H 1 1 17 29057 1 1 66 THR HA H -1.416 6.801 -4.461 1.00 . A A . 66 THR HA 1 1 17 29058 1 1 66 THR HB H -2.290 9.453 -5.725 1.00 . A A . 66 THR HB 1 1 17 29059 1 1 66 THR HG1 H -1.835 6.709 -6.671 1.00 . A A . 66 THR HG1 1 1 17 29060 1 1 66 THR HG21 H -0.147 9.673 -6.485 1.00 . A A . 66 THR HG21 1 1 17 29061 1 1 66 THR HG22 H 0.333 8.346 -5.402 1.00 . A A . 66 THR HG22 1 1 17 29062 1 1 66 THR HG23 H -0.161 7.994 -7.075 1.00 . A A . 66 THR HG23 1 1 17 29063 1 1 66 THR N N -3.314 7.563 -4.124 1.00 . A A . 66 THR N 1 1 17 29064 1 1 66 THR O O -1.549 9.707 -3.023 1.00 . A A . 66 THR O 1 1 17 29065 1 1 66 THR OG1 O -2.353 7.564 -6.679 1.00 . A A . 66 THR OG1 1 1 17 29066 1 1 67 HIS C C 1.859 8.185 -1.584 1.00 . A A . 67 HIS C 1 1 17 29067 1 1 67 HIS CA C 0.358 8.445 -1.442 1.00 . A A . 67 HIS CA 1 1 17 29068 1 1 67 HIS CB C -0.207 7.944 -0.112 1.00 . A A . 67 HIS CB 1 1 17 29069 1 1 67 HIS CD2 C -2.534 8.405 0.986 1.00 . A A . 67 HIS CD2 1 1 17 29070 1 1 67 HIS CE1 C -2.470 10.592 0.944 1.00 . A A . 67 HIS CE1 1 1 17 29071 1 1 67 HIS CG C -1.348 8.776 0.424 1.00 . A A . 67 HIS CG 1 1 17 29072 1 1 67 HIS H H -0.105 6.896 -2.755 1.00 . A A . 67 HIS H 1 1 17 29073 1 1 67 HIS HA H 0.177 9.519 -1.496 1.00 . A A . 67 HIS HA 1 1 17 29074 1 1 67 HIS HB2 H -0.548 6.916 -0.238 1.00 . A A . 67 HIS HB2 1 1 17 29075 1 1 67 HIS HB3 H 0.593 7.925 0.628 1.00 . A A . 67 HIS HB3 1 1 17 29076 1 1 67 HIS HD1 H -0.600 10.736 0.058 1.00 . A A . 67 HIS HD1 1 1 17 29077 1 1 67 HIS HD2 H -2.869 7.381 1.149 1.00 . A A . 67 HIS HD2 1 1 17 29078 1 1 67 HIS HE1 H -2.760 11.635 1.075 1.00 . A A . 67 HIS HE1 1 1 17 29079 1 1 67 HIS N N -0.348 7.846 -2.561 1.00 . A A . 67 HIS N 1 1 17 29080 1 1 67 HIS ND1 N -1.337 10.160 0.410 1.00 . A A . 67 HIS ND1 1 1 17 29081 1 1 67 HIS NE2 N -3.211 9.503 1.301 1.00 . A A . 67 HIS NE2 1 1 17 29082 1 1 67 HIS O O 2.266 7.186 -2.174 1.00 . A A . 67 HIS O 1 1 17 29083 1 1 68 TYR C C 4.703 9.089 0.306 1.00 . A A . 68 TYR C 1 1 17 29084 1 1 68 TYR CA C 4.088 8.985 -1.091 1.00 . A A . 68 TYR CA 1 1 17 29085 1 1 68 TYR CB C 4.573 10.163 -1.938 1.00 . A A . 68 TYR CB 1 1 17 29086 1 1 68 TYR CD1 C 4.545 9.219 -4.275 1.00 . A A . 68 TYR CD1 1 1 17 29087 1 1 68 TYR CD2 C 3.107 11.063 -3.781 1.00 . A A . 68 TYR CD2 1 1 17 29088 1 1 68 TYR CE1 C 4.061 9.204 -5.631 1.00 . A A . 68 TYR CE1 1 1 17 29089 1 1 68 TYR CE2 C 2.622 11.048 -5.137 1.00 . A A . 68 TYR CE2 1 1 17 29090 1 1 68 TYR CG C 4.058 10.148 -3.378 1.00 . A A . 68 TYR CG 1 1 17 29091 1 1 68 TYR CZ C 3.123 10.120 -5.995 1.00 . A A . 68 TYR CZ 1 1 17 29092 1 1 68 TYR H H 2.302 9.912 -0.555 1.00 . A A . 68 TYR H 1 1 17 29093 1 1 68 TYR HA H 4.330 8.010 -1.514 1.00 . A A . 68 TYR HA 1 1 17 29094 1 1 68 TYR HB2 H 4.262 11.092 -1.461 1.00 . A A . 68 TYR HB2 1 1 17 29095 1 1 68 TYR HB3 H 5.663 10.162 -1.952 1.00 . A A . 68 TYR HB3 1 1 17 29096 1 1 68 TYR HD1 H 5.297 8.496 -3.958 1.00 . A A . 68 TYR HD1 1 1 17 29097 1 1 68 TYR HD2 H 2.722 11.796 -3.072 1.00 . A A . 68 TYR HD2 1 1 17 29098 1 1 68 TYR HE1 H 4.437 8.476 -6.350 1.00 . A A . 68 TYR HE1 1 1 17 29099 1 1 68 TYR HE2 H 1.871 11.765 -5.468 1.00 . A A . 68 TYR HE2 1 1 17 29100 1 1 68 TYR HH H 3.245 9.518 -7.840 1.00 . A A . 68 TYR HH 1 1 17 29101 1 1 68 TYR N N 2.641 9.102 -1.033 1.00 . A A . 68 TYR N 1 1 17 29102 1 1 68 TYR O O 4.498 10.079 1.006 1.00 . A A . 68 TYR O 1 1 17 29103 1 1 68 TYR OH O 2.665 10.106 -7.276 1.00 . A A . 68 TYR OH 1 1 17 29104 1 1 69 LEU C C 7.609 8.011 1.782 1.00 . A A . 69 LEU C 1 1 17 29105 1 1 69 LEU CA C 6.091 8.015 1.971 1.00 . A A . 69 LEU CA 1 1 17 29106 1 1 69 LEU CB C 5.570 6.835 2.794 1.00 . A A . 69 LEU CB 1 1 17 29107 1 1 69 LEU CD1 C 3.844 4.998 2.874 1.00 . A A . 69 LEU CD1 1 1 17 29108 1 1 69 LEU CD2 C 3.200 7.381 3.461 1.00 . A A . 69 LEU CD2 1 1 17 29109 1 1 69 LEU CG C 4.093 6.483 2.603 1.00 . A A . 69 LEU CG 1 1 17 29110 1 1 69 LEU H H 5.606 7.251 0.095 1.00 . A A . 69 LEU H 1 1 17 29111 1 1 69 LEU HA H 5.811 8.926 2.501 1.00 . A A . 69 LEU HA 1 1 17 29112 1 1 69 LEU HB2 H 6.167 5.956 2.550 1.00 . A A . 69 LEU HB2 1 1 17 29113 1 1 69 LEU HB3 H 5.738 7.051 3.849 1.00 . A A . 69 LEU HB3 1 1 17 29114 1 1 69 LEU HD11 H 4.659 4.597 3.475 1.00 . A A . 69 LEU HD11 1 1 17 29115 1 1 69 LEU HD12 H 2.903 4.881 3.412 1.00 . A A . 69 LEU HD12 1 1 17 29116 1 1 69 LEU HD13 H 3.791 4.460 1.928 1.00 . A A . 69 LEU HD13 1 1 17 29117 1 1 69 LEU HD21 H 3.437 8.426 3.262 1.00 . A A . 69 LEU HD21 1 1 17 29118 1 1 69 LEU HD22 H 2.154 7.193 3.218 1.00 . A A . 69 LEU HD22 1 1 17 29119 1 1 69 LEU HD23 H 3.373 7.164 4.515 1.00 . A A . 69 LEU HD23 1 1 17 29120 1 1 69 LEU HG H 3.830 6.669 1.561 1.00 . A A . 69 LEU HG 1 1 17 29121 1 1 69 LEU N N 5.444 8.053 0.670 1.00 . A A . 69 LEU N 1 1 17 29122 1 1 69 LEU O O 8.103 7.685 0.703 1.00 . A A . 69 LEU O 1 1 17 29123 1 1 70 PRO C C 10.369 7.019 2.894 1.00 . A A . 70 PRO C 1 1 17 29124 1 1 70 PRO CA C 9.777 8.429 2.840 1.00 . A A . 70 PRO CA 1 1 17 29125 1 1 70 PRO CB C 10.175 9.286 4.030 1.00 . A A . 70 PRO CB 1 1 17 29126 1 1 70 PRO CD C 7.775 8.779 4.169 1.00 . A A . 70 PRO CD 1 1 17 29127 1 1 70 PRO CG C 8.966 9.306 4.952 1.00 . A A . 70 PRO CG 1 1 17 29128 1 1 70 PRO HA H 10.092 8.824 1.977 1.00 . A A . 70 PRO HA 1 1 17 29129 1 1 70 PRO HB2 H 11.046 8.870 4.537 1.00 . A A . 70 PRO HB2 1 1 17 29130 1 1 70 PRO HB3 H 10.442 10.294 3.714 1.00 . A A . 70 PRO HB3 1 1 17 29131 1 1 70 PRO HD2 H 7.311 7.933 4.675 1.00 . A A . 70 PRO HD2 1 1 17 29132 1 1 70 PRO HD3 H 7.006 9.544 4.056 1.00 . A A . 70 PRO HD3 1 1 17 29133 1 1 70 PRO HG2 H 9.147 8.689 5.832 1.00 . A A . 70 PRO HG2 1 1 17 29134 1 1 70 PRO HG3 H 8.773 10.318 5.306 1.00 . A A . 70 PRO HG3 1 1 17 29135 1 1 70 PRO N N 8.325 8.386 2.875 1.00 . A A . 70 PRO N 1 1 17 29136 1 1 70 PRO O O 9.634 6.038 3.002 1.00 . A A . 70 PRO O 1 1 17 29137 1 1 71 ASN C C 12.627 5.287 4.311 1.00 . A A . 71 ASN C 1 1 17 29138 1 1 71 ASN CA C 12.388 5.688 2.855 1.00 . A A . 71 ASN CA 1 1 17 29139 1 1 71 ASN CB C 13.748 5.784 2.161 1.00 . A A . 71 ASN CB 1 1 17 29140 1 1 71 ASN CG C 14.631 6.841 2.829 1.00 . A A . 71 ASN CG 1 1 17 29141 1 1 71 ASN H H 12.280 7.765 2.728 1.00 . A A . 71 ASN H 1 1 17 29142 1 1 71 ASN HA H 11.737 4.989 2.331 1.00 . A A . 71 ASN HA 1 1 17 29143 1 1 71 ASN HB2 H 14.247 4.816 2.194 1.00 . A A . 71 ASN HB2 1 1 17 29144 1 1 71 ASN HB3 H 13.608 6.035 1.109 1.00 . A A . 71 ASN HB3 1 1 17 29145 1 1 71 ASN HD21 H 16.253 5.899 2.068 1.00 . A A . 71 ASN HD21 1 1 17 29146 1 1 71 ASN HD22 H 16.592 7.308 3.016 1.00 . A A . 71 ASN HD22 1 1 17 29147 1 1 71 ASN N N 11.690 6.962 2.816 1.00 . A A . 71 ASN N 1 1 17 29148 1 1 71 ASN ND2 N 15.933 6.668 2.621 1.00 . A A . 71 ASN ND2 1 1 17 29149 1 1 71 ASN O O 13.486 4.454 4.596 1.00 . A A . 71 ASN O 1 1 17 29150 1 1 71 ASN OD1 O 14.160 7.753 3.489 1.00 . A A . 71 ASN OD1 1 1 17 29151 1 1 72 VAL C C 10.683 4.948 7.106 1.00 . A A . 72 VAL C 1 1 17 29152 1 1 72 VAL CA C 11.970 5.615 6.616 1.00 . A A . 72 VAL CA 1 1 17 29153 1 1 72 VAL CB C 12.306 6.898 7.379 1.00 . A A . 72 VAL CB 1 1 17 29154 1 1 72 VAL CG1 C 13.491 7.623 6.738 1.00 . A A . 72 VAL CG1 1 1 17 29155 1 1 72 VAL CG2 C 11.086 7.817 7.472 1.00 . A A . 72 VAL CG2 1 1 17 29156 1 1 72 VAL H H 11.156 6.575 4.955 1.00 . A A . 72 VAL H 1 1 17 29157 1 1 72 VAL HA H 12.798 4.919 6.745 1.00 . A A . 72 VAL HA 1 1 17 29158 1 1 72 VAL HB H 12.593 6.619 8.393 1.00 . A A . 72 VAL HB 1 1 17 29159 1 1 72 VAL HG11 H 13.296 7.768 5.675 1.00 . A A . 72 VAL HG11 1 1 17 29160 1 1 72 VAL HG12 H 13.627 8.592 7.218 1.00 . A A . 72 VAL HG12 1 1 17 29161 1 1 72 VAL HG13 H 14.393 7.025 6.863 1.00 . A A . 72 VAL HG13 1 1 17 29162 1 1 72 VAL HG21 H 11.282 8.737 6.922 1.00 . A A . 72 VAL HG21 1 1 17 29163 1 1 72 VAL HG22 H 10.219 7.314 7.042 1.00 . A A . 72 VAL HG22 1 1 17 29164 1 1 72 VAL HG23 H 10.887 8.053 8.517 1.00 . A A . 72 VAL HG23 1 1 17 29165 1 1 72 VAL N N 11.853 5.899 5.195 1.00 . A A . 72 VAL N 1 1 17 29166 1 1 72 VAL O O 10.691 4.241 8.112 1.00 . A A . 72 VAL O 1 1 17 29167 1 1 73 THR C C 8.011 3.418 5.834 1.00 . A A . 73 THR C 1 1 17 29168 1 1 73 THR CA C 8.317 4.628 6.719 1.00 . A A . 73 THR CA 1 1 17 29169 1 1 73 THR CB C 7.269 5.737 6.615 1.00 . A A . 73 THR CB 1 1 17 29170 1 1 73 THR CG2 C 5.846 5.222 6.839 1.00 . A A . 73 THR CG2 1 1 17 29171 1 1 73 THR H H 9.611 5.772 5.554 1.00 . A A . 73 THR H 1 1 17 29172 1 1 73 THR HA H 8.366 4.268 7.747 1.00 . A A . 73 THR HA 1 1 17 29173 1 1 73 THR HB H 7.348 6.260 5.662 1.00 . A A . 73 THR HB 1 1 17 29174 1 1 73 THR HG1 H 7.517 6.008 8.583 1.00 . A A . 73 THR HG1 1 1 17 29175 1 1 73 THR HG21 H 5.159 6.065 6.897 1.00 . A A . 73 THR HG21 1 1 17 29176 1 1 73 THR HG22 H 5.559 4.575 6.010 1.00 . A A . 73 THR HG22 1 1 17 29177 1 1 73 THR HG23 H 5.807 4.657 7.770 1.00 . A A . 73 THR HG23 1 1 17 29178 1 1 73 THR N N 9.609 5.196 6.372 1.00 . A A . 73 THR N 1 1 17 29179 1 1 73 THR O O 8.186 3.474 4.617 1.00 . A A . 73 THR O 1 1 17 29180 1 1 73 THR OG1 O 7.522 6.561 7.750 1.00 . A A . 73 THR OG1 1 1 17 29181 1 1 74 LEU C C 5.784 0.736 6.082 1.00 . A A . 74 LEU C 1 1 17 29182 1 1 74 LEU CA C 7.228 1.131 5.765 1.00 . A A . 74 LEU CA 1 1 17 29183 1 1 74 LEU CB C 8.248 0.034 6.076 1.00 . A A . 74 LEU CB 1 1 17 29184 1 1 74 LEU CD1 C 10.504 -0.459 7.089 1.00 . A A . 74 LEU CD1 1 1 17 29185 1 1 74 LEU CD2 C 10.343 0.639 4.808 1.00 . A A . 74 LEU CD2 1 1 17 29186 1 1 74 LEU CG C 9.705 0.487 6.191 1.00 . A A . 74 LEU CG 1 1 17 29187 1 1 74 LEU H H 7.420 2.315 7.468 1.00 . A A . 74 LEU H 1 1 17 29188 1 1 74 LEU HA H 7.300 1.345 4.698 1.00 . A A . 74 LEU HA 1 1 17 29189 1 1 74 LEU HB2 H 7.963 -0.445 7.012 1.00 . A A . 74 LEU HB2 1 1 17 29190 1 1 74 LEU HB3 H 8.185 -0.725 5.297 1.00 . A A . 74 LEU HB3 1 1 17 29191 1 1 74 LEU HD11 H 10.506 -1.459 6.654 1.00 . A A . 74 LEU HD11 1 1 17 29192 1 1 74 LEU HD12 H 11.529 -0.099 7.176 1.00 . A A . 74 LEU HD12 1 1 17 29193 1 1 74 LEU HD13 H 10.046 -0.494 8.078 1.00 . A A . 74 LEU HD13 1 1 17 29194 1 1 74 LEU HD21 H 11.030 -0.189 4.632 1.00 . A A . 74 LEU HD21 1 1 17 29195 1 1 74 LEU HD22 H 9.563 0.631 4.046 1.00 . A A . 74 LEU HD22 1 1 17 29196 1 1 74 LEU HD23 H 10.888 1.581 4.761 1.00 . A A . 74 LEU HD23 1 1 17 29197 1 1 74 LEU HG H 9.722 1.469 6.662 1.00 . A A . 74 LEU HG 1 1 17 29198 1 1 74 LEU N N 7.560 2.352 6.478 1.00 . A A . 74 LEU N 1 1 17 29199 1 1 74 LEU O O 5.294 -0.282 5.595 1.00 . A A . 74 LEU O 1 1 17 29200 1 1 75 GLU C C 2.934 2.586 7.139 1.00 . A A . 75 GLU C 1 1 17 29201 1 1 75 GLU CA C 3.767 1.311 7.286 1.00 . A A . 75 GLU CA 1 1 17 29202 1 1 75 GLU CB C 3.690 0.768 8.714 1.00 . A A . 75 GLU CB 1 1 17 29203 1 1 75 GLU CD C 5.798 0.843 10.096 1.00 . A A . 75 GLU CD 1 1 17 29204 1 1 75 GLU CG C 4.544 1.607 9.667 1.00 . A A . 75 GLU CG 1 1 17 29205 1 1 75 GLU H H 5.551 2.387 7.289 1.00 . A A . 75 GLU H 1 1 17 29206 1 1 75 GLU HA H 3.404 0.551 6.594 1.00 . A A . 75 GLU HA 1 1 17 29207 1 1 75 GLU HB2 H 2.654 0.768 9.052 1.00 . A A . 75 GLU HB2 1 1 17 29208 1 1 75 GLU HB3 H 4.030 -0.268 8.732 1.00 . A A . 75 GLU HB3 1 1 17 29209 1 1 75 GLU HG2 H 4.830 2.539 9.179 1.00 . A A . 75 GLU HG2 1 1 17 29210 1 1 75 GLU HG3 H 3.958 1.874 10.546 1.00 . A A . 75 GLU HG3 1 1 17 29211 1 1 75 GLU N N 5.144 1.562 6.897 1.00 . A A . 75 GLU N 1 1 17 29212 1 1 75 GLU O O 3.438 3.689 7.347 1.00 . A A . 75 GLU O 1 1 17 29213 1 1 75 GLU OE1 O 5.632 -0.156 10.828 1.00 . A A . 75 GLU OE1 1 1 17 29214 1 1 75 GLU OE2 O 6.896 1.275 9.681 1.00 . A A . 75 GLU OE2 1 1 17 29215 1 1 76 TYR C C -0.650 3.150 7.058 1.00 . A A . 76 TYR C 1 1 17 29216 1 1 76 TYR CA C 0.765 3.514 6.605 1.00 . A A . 76 TYR CA 1 1 17 29217 1 1 76 TYR CB C 0.747 3.809 5.104 1.00 . A A . 76 TYR CB 1 1 17 29218 1 1 76 TYR CD1 C -1.445 4.850 4.418 1.00 . A A . 76 TYR CD1 1 1 17 29219 1 1 76 TYR CD2 C 0.457 6.275 4.669 1.00 . A A . 76 TYR CD2 1 1 17 29220 1 1 76 TYR CE1 C -2.250 5.987 4.054 1.00 . A A . 76 TYR CE1 1 1 17 29221 1 1 76 TYR CE2 C -0.347 7.413 4.305 1.00 . A A . 76 TYR CE2 1 1 17 29222 1 1 76 TYR CG C -0.108 5.017 4.718 1.00 . A A . 76 TYR CG 1 1 17 29223 1 1 76 TYR CZ C -1.661 7.213 4.016 1.00 . A A . 76 TYR CZ 1 1 17 29224 1 1 76 TYR H H 1.270 1.493 6.615 1.00 . A A . 76 TYR H 1 1 17 29225 1 1 76 TYR HA H 1.131 4.342 7.212 1.00 . A A . 76 TYR HA 1 1 17 29226 1 1 76 TYR HB2 H 1.769 3.976 4.765 1.00 . A A . 76 TYR HB2 1 1 17 29227 1 1 76 TYR HB3 H 0.376 2.931 4.576 1.00 . A A . 76 TYR HB3 1 1 17 29228 1 1 76 TYR HD1 H -1.891 3.856 4.456 1.00 . A A . 76 TYR HD1 1 1 17 29229 1 1 76 TYR HD2 H 1.513 6.408 4.906 1.00 . A A . 76 TYR HD2 1 1 17 29230 1 1 76 TYR HE1 H -3.306 5.869 3.815 1.00 . A A . 76 TYR HE1 1 1 17 29231 1 1 76 TYR HE2 H 0.087 8.412 4.263 1.00 . A A . 76 TYR HE2 1 1 17 29232 1 1 76 TYR HH H -3.354 7.993 3.463 1.00 . A A . 76 TYR HH 1 1 17 29233 1 1 76 TYR N N 1.673 2.393 6.782 1.00 . A A . 76 TYR N 1 1 17 29234 1 1 76 TYR O O -1.026 1.979 7.053 1.00 . A A . 76 TYR O 1 1 17 29235 1 1 76 TYR OH O -2.421 8.287 3.673 1.00 . A A . 76 TYR OH 1 1 17 29236 1 1 77 ARG C C -3.749 4.309 6.774 1.00 . A A . 77 ARG C 1 1 17 29237 1 1 77 ARG CA C -2.763 3.979 7.896 1.00 . A A . 77 ARG CA 1 1 17 29238 1 1 77 ARG CB C -3.070 4.856 9.111 1.00 . A A . 77 ARG CB 1 1 17 29239 1 1 77 ARG CD C -4.492 4.153 11.071 1.00 . A A . 77 ARG CD 1 1 17 29240 1 1 77 ARG CG C -4.495 4.618 9.613 1.00 . A A . 77 ARG CG 1 1 17 29241 1 1 77 ARG CZ C -4.196 5.311 13.257 1.00 . A A . 77 ARG CZ 1 1 17 29242 1 1 77 ARG H H -1.084 5.126 7.442 1.00 . A A . 77 ARG H 1 1 17 29243 1 1 77 ARG HA H -2.817 2.925 8.168 1.00 . A A . 77 ARG HA 1 1 17 29244 1 1 77 ARG HB2 H -2.359 4.642 9.908 1.00 . A A . 77 ARG HB2 1 1 17 29245 1 1 77 ARG HB3 H -2.945 5.907 8.846 1.00 . A A . 77 ARG HB3 1 1 17 29246 1 1 77 ARG HD2 H -5.505 3.894 11.381 1.00 . A A . 77 ARG HD2 1 1 17 29247 1 1 77 ARG HD3 H -3.887 3.252 11.173 1.00 . A A . 77 ARG HD3 1 1 17 29248 1 1 77 ARG HE H -3.379 5.923 11.523 1.00 . A A . 77 ARG HE 1 1 17 29249 1 1 77 ARG HG2 H -5.076 5.536 9.522 1.00 . A A . 77 ARG HG2 1 1 17 29250 1 1 77 ARG HG3 H -4.984 3.868 8.990 1.00 . A A . 77 ARG HG3 1 1 17 29251 1 1 77 ARG HH11 H -5.358 3.644 13.331 1.00 . A A . 77 ARG HH11 1 1 17 29252 1 1 77 ARG HH12 H -5.143 4.461 14.843 1.00 . A A . 77 ARG HH12 1 1 17 29253 1 1 77 ARG HH21 H -3.094 7.001 13.518 1.00 . A A . 77 ARG HH21 1 1 17 29254 1 1 77 ARG HH22 H -3.847 6.383 14.950 1.00 . A A . 77 ARG HH22 1 1 17 29255 1 1 77 ARG N N -1.397 4.176 7.440 1.00 . A A . 77 ARG N 1 1 17 29256 1 1 77 ARG NE N -3.956 5.223 11.942 1.00 . A A . 77 ARG NE 1 1 17 29257 1 1 77 ARG NH1 N -4.964 4.395 13.862 1.00 . A A . 77 ARG NH1 1 1 17 29258 1 1 77 ARG NH2 N -3.668 6.317 13.969 1.00 . A A . 77 ARG NH2 1 1 17 29259 1 1 77 ARG O O -3.920 5.473 6.415 1.00 . A A . 77 ARG O 1 1 17 29260 1 1 78 VAL C C -6.688 3.837 5.769 1.00 . A A . 78 VAL C 1 1 17 29261 1 1 78 VAL CA C -5.338 3.428 5.177 1.00 . A A . 78 VAL CA 1 1 17 29262 1 1 78 VAL CB C -5.414 2.149 4.342 1.00 . A A . 78 VAL CB 1 1 17 29263 1 1 78 VAL CG1 C -6.446 2.287 3.221 1.00 . A A . 78 VAL CG1 1 1 17 29264 1 1 78 VAL CG2 C -4.040 1.779 3.779 1.00 . A A . 78 VAL CG2 1 1 17 29265 1 1 78 VAL H H -4.228 2.320 6.548 1.00 . A A . 78 VAL H 1 1 17 29266 1 1 78 VAL HA H -4.980 4.231 4.533 1.00 . A A . 78 VAL HA 1 1 17 29267 1 1 78 VAL HB H -5.737 1.340 4.997 1.00 . A A . 78 VAL HB 1 1 17 29268 1 1 78 VAL HG11 H -7.411 1.914 3.567 1.00 . A A . 78 VAL HG11 1 1 17 29269 1 1 78 VAL HG12 H -6.541 3.336 2.941 1.00 . A A . 78 VAL HG12 1 1 17 29270 1 1 78 VAL HG13 H -6.123 1.708 2.356 1.00 . A A . 78 VAL HG13 1 1 17 29271 1 1 78 VAL HG21 H -3.774 0.773 4.104 1.00 . A A . 78 VAL HG21 1 1 17 29272 1 1 78 VAL HG22 H -4.072 1.812 2.690 1.00 . A A . 78 VAL HG22 1 1 17 29273 1 1 78 VAL HG23 H -3.296 2.487 4.143 1.00 . A A . 78 VAL HG23 1 1 17 29274 1 1 78 VAL N N -4.373 3.264 6.251 1.00 . A A . 78 VAL N 1 1 17 29275 1 1 78 VAL O O -7.082 3.343 6.825 1.00 . A A . 78 VAL O 1 1 17 29276 1 1 79 THR C C -9.495 5.670 4.308 1.00 . A A . 79 THR C 1 1 17 29277 1 1 79 THR CA C -8.658 5.215 5.506 1.00 . A A . 79 THR CA 1 1 17 29278 1 1 79 THR CB C -8.427 6.319 6.540 1.00 . A A . 79 THR CB 1 1 17 29279 1 1 79 THR CG2 C -7.640 5.826 7.756 1.00 . A A . 79 THR CG2 1 1 17 29280 1 1 79 THR H H -7.033 5.131 4.206 1.00 . A A . 79 THR H 1 1 17 29281 1 1 79 THR HA H -9.191 4.386 5.972 1.00 . A A . 79 THR HA 1 1 17 29282 1 1 79 THR HB H -9.370 6.772 6.844 1.00 . A A . 79 THR HB 1 1 17 29283 1 1 79 THR HG1 H -6.652 6.776 5.735 1.00 . A A . 79 THR HG1 1 1 17 29284 1 1 79 THR HG21 H -7.668 6.585 8.538 1.00 . A A . 79 THR HG21 1 1 17 29285 1 1 79 THR HG22 H -8.086 4.904 8.128 1.00 . A A . 79 THR HG22 1 1 17 29286 1 1 79 THR HG23 H -6.605 5.639 7.468 1.00 . A A . 79 THR HG23 1 1 17 29287 1 1 79 THR N N -7.360 4.735 5.064 1.00 . A A . 79 THR N 1 1 17 29288 1 1 79 THR O O -8.949 6.078 3.284 1.00 . A A . 79 THR O 1 1 17 29289 1 1 79 THR OG1 O -7.534 7.220 5.891 1.00 . A A . 79 THR OG1 1 1 17 29290 1 1 80 GLY C C -12.136 4.780 2.572 1.00 . A A . 80 GLY C 1 1 17 29291 1 1 80 GLY CA C -11.724 5.983 3.423 1.00 . A A . 80 GLY CA 1 1 17 29292 1 1 80 GLY H H -11.242 5.252 5.313 1.00 . A A . 80 GLY H 1 1 17 29293 1 1 80 GLY HA2 H -12.609 6.443 3.861 1.00 . A A . 80 GLY HA2 1 1 17 29294 1 1 80 GLY HA3 H -11.253 6.736 2.791 1.00 . A A . 80 GLY HA3 1 1 17 29295 1 1 80 GLY N N -10.806 5.585 4.477 1.00 . A A . 80 GLY N 1 1 17 29296 1 1 80 GLY O O -12.614 4.943 1.450 1.00 . A A . 80 GLY O 1 1 17 29297 1 1 81 LEU C C -13.776 2.099 2.606 1.00 . A A . 81 LEU C 1 1 17 29298 1 1 81 LEU CA C -12.279 2.369 2.444 1.00 . A A . 81 LEU CA 1 1 17 29299 1 1 81 LEU CB C -11.392 1.218 2.922 1.00 . A A . 81 LEU CB 1 1 17 29300 1 1 81 LEU CD1 C -9.248 0.470 4.018 1.00 . A A . 81 LEU CD1 1 1 17 29301 1 1 81 LEU CD2 C -9.178 1.871 1.905 1.00 . A A . 81 LEU CD2 1 1 17 29302 1 1 81 LEU CG C -9.930 1.570 3.203 1.00 . A A . 81 LEU CG 1 1 17 29303 1 1 81 LEU H H -11.545 3.474 4.049 1.00 . A A . 81 LEU H 1 1 17 29304 1 1 81 LEU HA H -12.068 2.520 1.385 1.00 . A A . 81 LEU HA 1 1 17 29305 1 1 81 LEU HB2 H -11.827 0.804 3.832 1.00 . A A . 81 LEU HB2 1 1 17 29306 1 1 81 LEU HB3 H -11.416 0.430 2.169 1.00 . A A . 81 LEU HB3 1 1 17 29307 1 1 81 LEU HD11 H -10.005 -0.182 4.454 1.00 . A A . 81 LEU HD11 1 1 17 29308 1 1 81 LEU HD12 H -8.597 -0.114 3.368 1.00 . A A . 81 LEU HD12 1 1 17 29309 1 1 81 LEU HD13 H -8.655 0.921 4.814 1.00 . A A . 81 LEU HD13 1 1 17 29310 1 1 81 LEU HD21 H -8.259 1.285 1.873 1.00 . A A . 81 LEU HD21 1 1 17 29311 1 1 81 LEU HD22 H -9.806 1.608 1.053 1.00 . A A . 81 LEU HD22 1 1 17 29312 1 1 81 LEU HD23 H -8.935 2.932 1.863 1.00 . A A . 81 LEU HD23 1 1 17 29313 1 1 81 LEU HG H -9.907 2.478 3.806 1.00 . A A . 81 LEU HG 1 1 17 29314 1 1 81 LEU N N -11.934 3.599 3.137 1.00 . A A . 81 LEU N 1 1 17 29315 1 1 81 LEU O O -14.568 3.032 2.732 1.00 . A A . 81 LEU O 1 1 17 29316 1 1 82 THR C C -15.625 -0.745 3.731 1.00 . A A . 82 THR C 1 1 17 29317 1 1 82 THR CA C -15.507 0.416 2.742 1.00 . A A . 82 THR CA 1 1 17 29318 1 1 82 THR CB C -16.051 0.086 1.351 1.00 . A A . 82 THR CB 1 1 17 29319 1 1 82 THR CG2 C -17.573 -0.069 1.338 1.00 . A A . 82 THR CG2 1 1 17 29320 1 1 82 THR H H -13.469 0.067 2.494 1.00 . A A . 82 THR H 1 1 17 29321 1 1 82 THR HA H -16.066 1.252 3.162 1.00 . A A . 82 THR HA 1 1 17 29322 1 1 82 THR HB H -15.566 -0.802 0.944 1.00 . A A . 82 THR HB 1 1 17 29323 1 1 82 THR HG1 H -15.988 1.099 -0.374 1.00 . A A . 82 THR HG1 1 1 17 29324 1 1 82 THR HG21 H -17.927 -0.100 0.308 1.00 . A A . 82 THR HG21 1 1 17 29325 1 1 82 THR HG22 H -17.849 -0.994 1.845 1.00 . A A . 82 THR HG22 1 1 17 29326 1 1 82 THR HG23 H -18.029 0.777 1.854 1.00 . A A . 82 THR HG23 1 1 17 29327 1 1 82 THR N N -14.119 0.820 2.598 1.00 . A A . 82 THR N 1 1 17 29328 1 1 82 THR O O -14.713 -1.563 3.846 1.00 . A A . 82 THR O 1 1 17 29329 1 1 82 THR OG1 O -15.816 1.271 0.596 1.00 . A A . 82 THR OG1 1 1 17 29330 1 1 83 ALA C C -17.185 -3.163 4.672 1.00 . A A . 83 ALA C 1 1 17 29331 1 1 83 ALA CA C -17.003 -1.828 5.398 1.00 . A A . 83 ALA CA 1 1 17 29332 1 1 83 ALA CB C -18.220 -1.456 6.248 1.00 . A A . 83 ALA CB 1 1 17 29333 1 1 83 ALA H H -17.492 -0.112 4.323 1.00 . A A . 83 ALA H 1 1 17 29334 1 1 83 ALA HA H -16.129 -1.892 6.046 1.00 . A A . 83 ALA HA 1 1 17 29335 1 1 83 ALA HB1 H -18.708 -2.364 6.601 1.00 . A A . 83 ALA HB1 1 1 17 29336 1 1 83 ALA HB2 H -17.898 -0.860 7.102 1.00 . A A . 83 ALA HB2 1 1 17 29337 1 1 83 ALA HB3 H -18.921 -0.878 5.646 1.00 . A A . 83 ALA HB3 1 1 17 29338 1 1 83 ALA N N -16.755 -0.781 4.422 1.00 . A A . 83 ALA N 1 1 17 29339 1 1 83 ALA O O -17.838 -3.223 3.632 1.00 . A A . 83 ALA O 1 1 17 29340 1 1 84 LEU C C -16.477 -5.437 3.159 1.00 . A A . 84 LEU C 1 1 17 29341 1 1 84 LEU CA C -16.685 -5.529 4.672 1.00 . A A . 84 LEU CA 1 1 17 29342 1 1 84 LEU CB C -18.000 -6.201 5.072 1.00 . A A . 84 LEU CB 1 1 17 29343 1 1 84 LEU CD1 C -19.412 -7.299 6.850 1.00 . A A . 84 LEU CD1 1 1 17 29344 1 1 84 LEU CD2 C -16.976 -6.757 7.309 1.00 . A A . 84 LEU CD2 1 1 17 29345 1 1 84 LEU CG C -18.252 -6.340 6.575 1.00 . A A . 84 LEU CG 1 1 17 29346 1 1 84 LEU H H -16.067 -4.141 6.097 1.00 . A A . 84 LEU H 1 1 17 29347 1 1 84 LEU HA H -15.877 -6.124 5.097 1.00 . A A . 84 LEU HA 1 1 17 29348 1 1 84 LEU HB2 H -18.822 -5.633 4.637 1.00 . A A . 84 LEU HB2 1 1 17 29349 1 1 84 LEU HB3 H -18.028 -7.194 4.626 1.00 . A A . 84 LEU HB3 1 1 17 29350 1 1 84 LEU HD11 H -19.194 -8.270 6.404 1.00 . A A . 84 LEU HD11 1 1 17 29351 1 1 84 LEU HD12 H -19.540 -7.415 7.926 1.00 . A A . 84 LEU HD12 1 1 17 29352 1 1 84 LEU HD13 H -20.327 -6.897 6.416 1.00 . A A . 84 LEU HD13 1 1 17 29353 1 1 84 LEU HD21 H -17.227 -7.081 8.319 1.00 . A A . 84 LEU HD21 1 1 17 29354 1 1 84 LEU HD22 H -16.500 -7.578 6.772 1.00 . A A . 84 LEU HD22 1 1 17 29355 1 1 84 LEU HD23 H -16.292 -5.910 7.358 1.00 . A A . 84 LEU HD23 1 1 17 29356 1 1 84 LEU HG H -18.543 -5.364 6.964 1.00 . A A . 84 LEU HG 1 1 17 29357 1 1 84 LEU N N -16.596 -4.199 5.251 1.00 . A A . 84 LEU N 1 1 17 29358 1 1 84 LEU O O -17.332 -5.862 2.384 1.00 . A A . 84 LEU O 1 1 17 29359 1 1 85 THR C C -13.564 -5.174 1.117 1.00 . A A . 85 THR C 1 1 17 29360 1 1 85 THR CA C -15.004 -4.726 1.377 1.00 . A A . 85 THR CA 1 1 17 29361 1 1 85 THR CB C -15.268 -3.271 0.985 1.00 . A A . 85 THR CB 1 1 17 29362 1 1 85 THR CG2 C -14.664 -2.912 -0.374 1.00 . A A . 85 THR CG2 1 1 17 29363 1 1 85 THR H H -14.645 -4.536 3.420 1.00 . A A . 85 THR H 1 1 17 29364 1 1 85 THR HA H -15.653 -5.383 0.798 1.00 . A A . 85 THR HA 1 1 17 29365 1 1 85 THR HB H -14.917 -2.589 1.760 1.00 . A A . 85 THR HB 1 1 17 29366 1 1 85 THR HG1 H -16.950 -2.291 0.522 1.00 . A A . 85 THR HG1 1 1 17 29367 1 1 85 THR HG21 H -15.114 -3.534 -1.148 1.00 . A A . 85 THR HG21 1 1 17 29368 1 1 85 THR HG22 H -14.858 -1.862 -0.592 1.00 . A A . 85 THR HG22 1 1 17 29369 1 1 85 THR HG23 H -13.588 -3.085 -0.350 1.00 . A A . 85 THR HG23 1 1 17 29370 1 1 85 THR N N -15.335 -4.879 2.784 1.00 . A A . 85 THR N 1 1 17 29371 1 1 85 THR O O -12.681 -4.947 1.942 1.00 . A A . 85 THR O 1 1 17 29372 1 1 85 THR OG1 O -16.675 -3.222 0.763 1.00 . A A . 85 THR OG1 1 1 17 29373 1 1 86 THR C C -11.241 -5.159 -1.057 1.00 . A A . 86 THR C 1 1 17 29374 1 1 86 THR CA C -12.055 -6.284 -0.414 1.00 . A A . 86 THR CA 1 1 17 29375 1 1 86 THR CB C -12.241 -7.498 -1.326 1.00 . A A . 86 THR CB 1 1 17 29376 1 1 86 THR CG2 C -10.954 -8.310 -1.488 1.00 . A A . 86 THR CG2 1 1 17 29377 1 1 86 THR H H -14.097 -5.982 -0.700 1.00 . A A . 86 THR H 1 1 17 29378 1 1 86 THR HA H -11.526 -6.585 0.490 1.00 . A A . 86 THR HA 1 1 17 29379 1 1 86 THR HB H -12.638 -7.199 -2.296 1.00 . A A . 86 THR HB 1 1 17 29380 1 1 86 THR HG1 H -14.037 -7.999 -0.599 1.00 . A A . 86 THR HG1 1 1 17 29381 1 1 86 THR HG21 H -10.142 -7.648 -1.787 1.00 . A A . 86 THR HG21 1 1 17 29382 1 1 86 THR HG22 H -10.704 -8.788 -0.541 1.00 . A A . 86 THR HG22 1 1 17 29383 1 1 86 THR HG23 H -11.100 -9.073 -2.252 1.00 . A A . 86 THR HG23 1 1 17 29384 1 1 86 THR N N -13.373 -5.802 -0.034 1.00 . A A . 86 THR N 1 1 17 29385 1 1 86 THR O O -11.667 -4.569 -2.049 1.00 . A A . 86 THR O 1 1 17 29386 1 1 86 THR OG1 O -13.103 -8.358 -0.587 1.00 . A A . 86 THR OG1 1 1 17 29387 1 1 87 TYR C C -7.779 -4.373 -1.139 1.00 . A A . 87 TYR C 1 1 17 29388 1 1 87 TYR CA C -9.208 -3.853 -0.969 1.00 . A A . 87 TYR CA 1 1 17 29389 1 1 87 TYR CB C -9.213 -2.750 0.092 1.00 . A A . 87 TYR CB 1 1 17 29390 1 1 87 TYR CD1 C -11.567 -2.015 0.616 1.00 . A A . 87 TYR CD1 1 1 17 29391 1 1 87 TYR CD2 C -10.241 -0.633 -0.813 1.00 . A A . 87 TYR CD2 1 1 17 29392 1 1 87 TYR CE1 C -12.664 -1.090 0.493 1.00 . A A . 87 TYR CE1 1 1 17 29393 1 1 87 TYR CE2 C -11.337 0.293 -0.936 1.00 . A A . 87 TYR CE2 1 1 17 29394 1 1 87 TYR CG C -10.378 -1.767 -0.039 1.00 . A A . 87 TYR CG 1 1 17 29395 1 1 87 TYR CZ C -12.495 0.018 -0.277 1.00 . A A . 87 TYR CZ 1 1 17 29396 1 1 87 TYR H H -9.746 -5.381 0.341 1.00 . A A . 87 TYR H 1 1 17 29397 1 1 87 TYR HA H -9.588 -3.533 -1.939 1.00 . A A . 87 TYR HA 1 1 17 29398 1 1 87 TYR HB2 H -9.248 -3.210 1.079 1.00 . A A . 87 TYR HB2 1 1 17 29399 1 1 87 TYR HB3 H -8.276 -2.197 0.031 1.00 . A A . 87 TYR HB3 1 1 17 29400 1 1 87 TYR HD1 H -11.676 -2.911 1.227 1.00 . A A . 87 TYR HD1 1 1 17 29401 1 1 87 TYR HD2 H -9.302 -0.437 -1.331 1.00 . A A . 87 TYR HD2 1 1 17 29402 1 1 87 TYR HE1 H -13.608 -1.273 1.006 1.00 . A A . 87 TYR HE1 1 1 17 29403 1 1 87 TYR HE2 H -11.242 1.192 -1.544 1.00 . A A . 87 TYR HE2 1 1 17 29404 1 1 87 TYR HH H -13.452 1.609 0.299 1.00 . A A . 87 TYR HH 1 1 17 29405 1 1 87 TYR N N -10.085 -4.896 -0.466 1.00 . A A . 87 TYR N 1 1 17 29406 1 1 87 TYR O O -7.323 -5.212 -0.363 1.00 . A A . 87 TYR O 1 1 17 29407 1 1 87 TYR OH O -13.530 0.892 -0.394 1.00 . A A . 87 TYR OH 1 1 17 29408 1 1 88 THR C C -4.796 -3.063 -2.288 1.00 . A A . 88 THR C 1 1 17 29409 1 1 88 THR CA C -5.743 -4.254 -2.440 1.00 . A A . 88 THR CA 1 1 17 29410 1 1 88 THR CB C -5.713 -4.881 -3.835 1.00 . A A . 88 THR CB 1 1 17 29411 1 1 88 THR CG2 C -4.373 -4.668 -4.543 1.00 . A A . 88 THR CG2 1 1 17 29412 1 1 88 THR H H -7.489 -3.171 -2.784 1.00 . A A . 88 THR H 1 1 17 29413 1 1 88 THR HA H -5.444 -4.997 -1.701 1.00 . A A . 88 THR HA 1 1 17 29414 1 1 88 THR HB H -6.538 -4.514 -4.445 1.00 . A A . 88 THR HB 1 1 17 29415 1 1 88 THR HG1 H -4.951 -6.563 -3.063 1.00 . A A . 88 THR HG1 1 1 17 29416 1 1 88 THR HG21 H -4.159 -3.601 -4.603 1.00 . A A . 88 THR HG21 1 1 17 29417 1 1 88 THR HG22 H -3.582 -5.167 -3.982 1.00 . A A . 88 THR HG22 1 1 17 29418 1 1 88 THR HG23 H -4.423 -5.086 -5.549 1.00 . A A . 88 THR HG23 1 1 17 29419 1 1 88 THR N N -7.111 -3.853 -2.158 1.00 . A A . 88 THR N 1 1 17 29420 1 1 88 THR O O -4.809 -2.146 -3.108 1.00 . A A . 88 THR O 1 1 17 29421 1 1 88 THR OG1 O -5.755 -6.284 -3.587 1.00 . A A . 88 THR OG1 1 1 17 29422 1 1 89 ILE C C -1.742 -2.335 -1.713 1.00 . A A . 89 ILE C 1 1 17 29423 1 1 89 ILE CA C -3.044 -2.050 -0.963 1.00 . A A . 89 ILE CA 1 1 17 29424 1 1 89 ILE CB C -2.858 -1.868 0.545 1.00 . A A . 89 ILE CB 1 1 17 29425 1 1 89 ILE CD1 C -5.339 -1.420 0.612 1.00 . A A . 89 ILE CD1 1 1 17 29426 1 1 89 ILE CG1 C -4.166 -2.127 1.294 1.00 . A A . 89 ILE CG1 1 1 17 29427 1 1 89 ILE CG2 C -2.279 -0.488 0.863 1.00 . A A . 89 ILE CG2 1 1 17 29428 1 1 89 ILE H H -3.992 -3.863 -0.570 1.00 . A A . 89 ILE H 1 1 17 29429 1 1 89 ILE HA H -3.470 -1.125 -1.349 1.00 . A A . 89 ILE HA 1 1 17 29430 1 1 89 ILE HB H -2.136 -2.608 0.892 1.00 . A A . 89 ILE HB 1 1 17 29431 1 1 89 ILE HD11 H -6.021 -2.163 0.199 1.00 . A A . 89 ILE HD11 1 1 17 29432 1 1 89 ILE HD12 H -5.868 -0.806 1.341 1.00 . A A . 89 ILE HD12 1 1 17 29433 1 1 89 ILE HD13 H -4.963 -0.786 -0.191 1.00 . A A . 89 ILE HD13 1 1 17 29434 1 1 89 ILE HG12 H -4.359 -3.199 1.337 1.00 . A A . 89 ILE HG12 1 1 17 29435 1 1 89 ILE HG13 H -4.076 -1.778 2.323 1.00 . A A . 89 ILE HG13 1 1 17 29436 1 1 89 ILE HG21 H -2.190 -0.371 1.943 1.00 . A A . 89 ILE HG21 1 1 17 29437 1 1 89 ILE HG22 H -1.294 -0.393 0.405 1.00 . A A . 89 ILE HG22 1 1 17 29438 1 1 89 ILE HG23 H -2.940 0.283 0.467 1.00 . A A . 89 ILE HG23 1 1 17 29439 1 1 89 ILE N N -3.996 -3.114 -1.233 1.00 . A A . 89 ILE N 1 1 17 29440 1 1 89 ILE O O -1.103 -3.362 -1.488 1.00 . A A . 89 ILE O 1 1 17 29441 1 1 90 GLU C C 0.944 -0.682 -2.783 1.00 . A A . 90 GLU C 1 1 17 29442 1 1 90 GLU CA C -0.171 -1.546 -3.375 1.00 . A A . 90 GLU CA 1 1 17 29443 1 1 90 GLU CB C -0.422 -1.188 -4.841 1.00 . A A . 90 GLU CB 1 1 17 29444 1 1 90 GLU CD C -2.457 -1.116 -6.329 1.00 . A A . 90 GLU CD 1 1 17 29445 1 1 90 GLU CG C -1.600 -1.985 -5.406 1.00 . A A . 90 GLU CG 1 1 17 29446 1 1 90 GLU H H -1.911 -0.575 -2.767 1.00 . A A . 90 GLU H 1 1 17 29447 1 1 90 GLU HA H 0.100 -2.599 -3.306 1.00 . A A . 90 GLU HA 1 1 17 29448 1 1 90 GLU HB2 H -0.626 -0.120 -4.929 1.00 . A A . 90 GLU HB2 1 1 17 29449 1 1 90 GLU HB3 H 0.474 -1.390 -5.427 1.00 . A A . 90 GLU HB3 1 1 17 29450 1 1 90 GLU HG2 H -1.227 -2.849 -5.957 1.00 . A A . 90 GLU HG2 1 1 17 29451 1 1 90 GLU HG3 H -2.211 -2.367 -4.589 1.00 . A A . 90 GLU HG3 1 1 17 29452 1 1 90 GLU N N -1.386 -1.407 -2.590 1.00 . A A . 90 GLU N 1 1 17 29453 1 1 90 GLU O O 0.828 0.541 -2.734 1.00 . A A . 90 GLU O 1 1 17 29454 1 1 90 GLU OE1 O -2.501 0.108 -6.077 1.00 . A A . 90 GLU OE1 1 1 17 29455 1 1 90 GLU OE2 O -3.050 -1.695 -7.264 1.00 . A A . 90 GLU OE2 1 1 17 29456 1 1 91 VAL C C 4.332 -0.757 -2.711 1.00 . A A . 91 VAL C 1 1 17 29457 1 1 91 VAL CA C 3.136 -0.663 -1.761 1.00 . A A . 91 VAL CA 1 1 17 29458 1 1 91 VAL CB C 3.432 -1.229 -0.370 1.00 . A A . 91 VAL CB 1 1 17 29459 1 1 91 VAL CG1 C 4.687 -0.589 0.227 1.00 . A A . 91 VAL CG1 1 1 17 29460 1 1 91 VAL CG2 C 2.230 -1.052 0.560 1.00 . A A . 91 VAL CG2 1 1 17 29461 1 1 91 VAL H H 2.087 -2.349 -2.391 1.00 . A A . 91 VAL H 1 1 17 29462 1 1 91 VAL HA H 2.861 0.386 -1.646 1.00 . A A . 91 VAL HA 1 1 17 29463 1 1 91 VAL HB H 3.619 -2.298 -0.477 1.00 . A A . 91 VAL HB 1 1 17 29464 1 1 91 VAL HG11 H 5.256 -1.344 0.770 1.00 . A A . 91 VAL HG11 1 1 17 29465 1 1 91 VAL HG12 H 5.301 -0.178 -0.574 1.00 . A A . 91 VAL HG12 1 1 17 29466 1 1 91 VAL HG13 H 4.397 0.209 0.910 1.00 . A A . 91 VAL HG13 1 1 17 29467 1 1 91 VAL HG21 H 2.095 0.006 0.782 1.00 . A A . 91 VAL HG21 1 1 17 29468 1 1 91 VAL HG22 H 1.334 -1.439 0.074 1.00 . A A . 91 VAL HG22 1 1 17 29469 1 1 91 VAL HG23 H 2.405 -1.599 1.487 1.00 . A A . 91 VAL HG23 1 1 17 29470 1 1 91 VAL N N 2.001 -1.353 -2.347 1.00 . A A . 91 VAL N 1 1 17 29471 1 1 91 VAL O O 4.856 -1.844 -2.948 1.00 . A A . 91 VAL O 1 1 17 29472 1 1 92 ALA C C 7.020 1.174 -3.470 1.00 . A A . 92 ALA C 1 1 17 29473 1 1 92 ALA CA C 5.851 0.458 -4.148 1.00 . A A . 92 ALA CA 1 1 17 29474 1 1 92 ALA CB C 5.415 1.148 -5.442 1.00 . A A . 92 ALA CB 1 1 17 29475 1 1 92 ALA H H 4.295 1.276 -3.031 1.00 . A A . 92 ALA H 1 1 17 29476 1 1 92 ALA HA H 6.147 -0.566 -4.379 1.00 . A A . 92 ALA HA 1 1 17 29477 1 1 92 ALA HB1 H 4.418 1.567 -5.312 1.00 . A A . 92 ALA HB1 1 1 17 29478 1 1 92 ALA HB2 H 6.117 1.947 -5.682 1.00 . A A . 92 ALA HB2 1 1 17 29479 1 1 92 ALA HB3 H 5.401 0.421 -6.255 1.00 . A A . 92 ALA HB3 1 1 17 29480 1 1 92 ALA N N 4.727 0.396 -3.229 1.00 . A A . 92 ALA N 1 1 17 29481 1 1 92 ALA O O 6.842 1.826 -2.443 1.00 . A A . 92 ALA O 1 1 17 29482 1 1 93 ALA C C 9.934 2.656 -4.561 1.00 . A A . 93 ALA C 1 1 17 29483 1 1 93 ALA CA C 9.390 1.655 -3.540 1.00 . A A . 93 ALA CA 1 1 17 29484 1 1 93 ALA CB C 10.412 0.575 -3.180 1.00 . A A . 93 ALA CB 1 1 17 29485 1 1 93 ALA H H 8.328 0.497 -4.909 1.00 . A A . 93 ALA H 1 1 17 29486 1 1 93 ALA HA H 9.110 2.190 -2.633 1.00 . A A . 93 ALA HA 1 1 17 29487 1 1 93 ALA HB1 H 10.810 0.132 -4.093 1.00 . A A . 93 ALA HB1 1 1 17 29488 1 1 93 ALA HB2 H 11.226 1.022 -2.608 1.00 . A A . 93 ALA HB2 1 1 17 29489 1 1 93 ALA HB3 H 9.929 -0.198 -2.582 1.00 . A A . 93 ALA HB3 1 1 17 29490 1 1 93 ALA N N 8.191 1.029 -4.073 1.00 . A A . 93 ALA N 1 1 17 29491 1 1 93 ALA O O 9.735 2.492 -5.764 1.00 . A A . 93 ALA O 1 1 17 29492 1 1 94 MET C C 12.662 4.925 -4.562 1.00 . A A . 94 MET C 1 1 17 29493 1 1 94 MET CA C 11.186 4.698 -4.896 1.00 . A A . 94 MET CA 1 1 17 29494 1 1 94 MET CB C 10.414 6.006 -4.710 1.00 . A A . 94 MET CB 1 1 17 29495 1 1 94 MET CE C 7.506 8.102 -5.064 1.00 . A A . 94 MET CE 1 1 17 29496 1 1 94 MET CG C 8.904 5.768 -4.791 1.00 . A A . 94 MET CG 1 1 17 29497 1 1 94 MET H H 10.769 3.797 -3.065 1.00 . A A . 94 MET H 1 1 17 29498 1 1 94 MET HA H 11.090 4.322 -5.914 1.00 . A A . 94 MET HA 1 1 17 29499 1 1 94 MET HB2 H 10.665 6.447 -3.746 1.00 . A A . 94 MET HB2 1 1 17 29500 1 1 94 MET HB3 H 10.714 6.721 -5.476 1.00 . A A . 94 MET HB3 1 1 17 29501 1 1 94 MET HE1 H 7.500 9.117 -4.668 1.00 . A A . 94 MET HE1 1 1 17 29502 1 1 94 MET HE2 H 8.189 8.046 -5.912 1.00 . A A . 94 MET HE2 1 1 17 29503 1 1 94 MET HE3 H 6.501 7.833 -5.389 1.00 . A A . 94 MET HE3 1 1 17 29504 1 1 94 MET HG2 H 8.572 5.837 -5.826 1.00 . A A . 94 MET HG2 1 1 17 29505 1 1 94 MET HG3 H 8.668 4.761 -4.447 1.00 . A A . 94 MET HG3 1 1 17 29506 1 1 94 MET N N 10.611 3.671 -4.044 1.00 . A A . 94 MET N 1 1 17 29507 1 1 94 MET O O 13.041 4.944 -3.392 1.00 . A A . 94 MET O 1 1 17 29508 1 1 94 MET SD S 8.043 6.971 -3.792 1.00 . A A . 94 MET SD 1 1 17 29509 1 1 95 THR C C 15.289 6.642 -6.084 1.00 . A A . 95 THR C 1 1 17 29510 1 1 95 THR CA C 14.880 5.315 -5.444 1.00 . A A . 95 THR CA 1 1 17 29511 1 1 95 THR CB C 15.620 4.107 -6.024 1.00 . A A . 95 THR CB 1 1 17 29512 1 1 95 THR CG2 C 15.522 2.873 -5.124 1.00 . A A . 95 THR CG2 1 1 17 29513 1 1 95 THR H H 13.137 5.073 -6.560 1.00 . A A . 95 THR H 1 1 17 29514 1 1 95 THR HA H 15.093 5.395 -4.378 1.00 . A A . 95 THR HA 1 1 17 29515 1 1 95 THR HB H 16.660 4.353 -6.235 1.00 . A A . 95 THR HB 1 1 17 29516 1 1 95 THR HG1 H 15.456 3.718 -7.980 1.00 . A A . 95 THR HG1 1 1 17 29517 1 1 95 THR HG21 H 14.616 2.935 -4.520 1.00 . A A . 95 THR HG21 1 1 17 29518 1 1 95 THR HG22 H 15.487 1.976 -5.741 1.00 . A A . 95 THR HG22 1 1 17 29519 1 1 95 THR HG23 H 16.392 2.831 -4.469 1.00 . A A . 95 THR HG23 1 1 17 29520 1 1 95 THR N N 13.454 5.090 -5.611 1.00 . A A . 95 THR N 1 1 17 29521 1 1 95 THR O O 14.440 7.482 -6.379 1.00 . A A . 95 THR O 1 1 17 29522 1 1 95 THR OG1 O 14.861 3.756 -7.178 1.00 . A A . 95 THR OG1 1 1 17 29523 1 1 96 SER C C 16.834 8.014 -8.383 1.00 . A A . 96 SER C 1 1 17 29524 1 1 96 SER CA C 17.124 8.003 -6.881 1.00 . A A . 96 SER CA 1 1 17 29525 1 1 96 SER CB C 18.628 8.127 -6.629 1.00 . A A . 96 SER CB 1 1 17 29526 1 1 96 SER H H 17.276 6.104 -6.038 1.00 . A A . 96 SER H 1 1 17 29527 1 1 96 SER HA H 16.604 8.823 -6.385 1.00 . A A . 96 SER HA 1 1 17 29528 1 1 96 SER HB2 H 18.950 9.144 -6.852 1.00 . A A . 96 SER HB2 1 1 17 29529 1 1 96 SER HB3 H 18.834 7.951 -5.573 1.00 . A A . 96 SER HB3 1 1 17 29530 1 1 96 SER HG H 18.818 6.412 -7.642 1.00 . A A . 96 SER HG 1 1 17 29531 1 1 96 SER N N 16.591 6.791 -6.281 1.00 . A A . 96 SER N 1 1 17 29532 1 1 96 SER O O 17.176 8.970 -9.078 1.00 . A A . 96 SER O 1 1 17 29533 1 1 96 SER OG O 19.379 7.209 -7.419 1.00 . A A . 96 SER OG 1 1 17 29534 1 1 97 LYS C C 14.359 6.992 -10.422 1.00 . A A . 97 LYS C 1 1 17 29535 1 1 97 LYS CA C 15.869 6.814 -10.248 1.00 . A A . 97 LYS CA 1 1 17 29536 1 1 97 LYS CB C 16.402 5.495 -10.811 1.00 . A A . 97 LYS CB 1 1 17 29537 1 1 97 LYS CD C 14.767 5.243 -12.715 1.00 . A A . 97 LYS CD 1 1 17 29538 1 1 97 LYS CE C 13.241 5.344 -12.726 1.00 . A A . 97 LYS CE 1 1 17 29539 1 1 97 LYS CG C 15.268 4.651 -11.396 1.00 . A A . 97 LYS CG 1 1 17 29540 1 1 97 LYS H H 15.934 6.166 -8.269 1.00 . A A . 97 LYS H 1 1 17 29541 1 1 97 LYS HA H 16.375 7.620 -10.779 1.00 . A A . 97 LYS HA 1 1 17 29542 1 1 97 LYS HB2 H 17.144 5.698 -11.583 1.00 . A A . 97 LYS HB2 1 1 17 29543 1 1 97 LYS HB3 H 16.907 4.936 -10.023 1.00 . A A . 97 LYS HB3 1 1 17 29544 1 1 97 LYS HD2 H 15.202 6.232 -12.862 1.00 . A A . 97 LYS HD2 1 1 17 29545 1 1 97 LYS HD3 H 15.100 4.622 -13.547 1.00 . A A . 97 LYS HD3 1 1 17 29546 1 1 97 LYS HE2 H 12.845 5.078 -11.746 1.00 . A A . 97 LYS HE2 1 1 17 29547 1 1 97 LYS HE3 H 12.940 6.373 -12.923 1.00 . A A . 97 LYS HE3 1 1 17 29548 1 1 97 LYS HG2 H 15.616 3.631 -11.560 1.00 . A A . 97 LYS HG2 1 1 17 29549 1 1 97 LYS HG3 H 14.445 4.595 -10.683 1.00 . A A . 97 LYS HG3 1 1 17 29550 1 1 97 LYS HZ1 H 13.365 4.248 -14.447 1.00 . A A . 97 LYS HZ1 1 1 17 29551 1 1 97 LYS HZ2 H 12.369 3.596 -13.330 1.00 . A A . 97 LYS HZ2 1 1 17 29552 1 1 97 LYS HZ3 H 11.889 4.897 -14.193 1.00 . A A . 97 LYS HZ3 1 1 17 29553 1 1 97 LYS N N 16.208 6.940 -8.840 1.00 . A A . 97 LYS N 1 1 17 29554 1 1 97 LYS NZ N 12.670 4.449 -13.758 1.00 . A A . 97 LYS NZ 1 1 17 29555 1 1 97 LYS O O 13.914 7.704 -11.321 1.00 . A A . 97 LYS O 1 1 17 29556 1 1 98 GLY C C 11.528 5.258 -8.809 1.00 . A A . 98 GLY C 1 1 17 29557 1 1 98 GLY CA C 12.163 6.408 -9.594 1.00 . A A . 98 GLY CA 1 1 17 29558 1 1 98 GLY H H 13.983 5.755 -8.820 1.00 . A A . 98 GLY H 1 1 17 29559 1 1 98 GLY HA2 H 11.832 7.361 -9.181 1.00 . A A . 98 GLY HA2 1 1 17 29560 1 1 98 GLY HA3 H 11.826 6.376 -10.630 1.00 . A A . 98 GLY HA3 1 1 17 29561 1 1 98 GLY N N 13.613 6.332 -9.548 1.00 . A A . 98 GLY N 1 1 17 29562 1 1 98 GLY O O 12.172 4.658 -7.950 1.00 . A A . 98 GLY O 1 1 17 29563 1 1 99 GLN C C 9.742 2.596 -9.214 1.00 . A A . 99 GLN C 1 1 17 29564 1 1 99 GLN CA C 9.544 3.918 -8.469 1.00 . A A . 99 GLN CA 1 1 17 29565 1 1 99 GLN CB C 8.058 4.261 -8.348 1.00 . A A . 99 GLN CB 1 1 17 29566 1 1 99 GLN CD C 6.097 2.690 -8.135 1.00 . A A . 99 GLN CD 1 1 17 29567 1 1 99 GLN CG C 7.336 3.261 -7.443 1.00 . A A . 99 GLN CG 1 1 17 29568 1 1 99 GLN H H 9.756 5.478 -9.833 1.00 . A A . 99 GLN H 1 1 17 29569 1 1 99 GLN HA H 9.977 3.849 -7.471 1.00 . A A . 99 GLN HA 1 1 17 29570 1 1 99 GLN HB2 H 7.945 5.268 -7.947 1.00 . A A . 99 GLN HB2 1 1 17 29571 1 1 99 GLN HB3 H 7.599 4.259 -9.337 1.00 . A A . 99 GLN HB3 1 1 17 29572 1 1 99 GLN HE21 H 4.989 4.123 -7.231 1.00 . A A . 99 GLN HE21 1 1 17 29573 1 1 99 GLN HE22 H 4.106 3.040 -8.254 1.00 . A A . 99 GLN HE22 1 1 17 29574 1 1 99 GLN HG2 H 8.014 2.451 -7.176 1.00 . A A . 99 GLN HG2 1 1 17 29575 1 1 99 GLN HG3 H 7.044 3.751 -6.514 1.00 . A A . 99 GLN HG3 1 1 17 29576 1 1 99 GLN N N 10.273 4.985 -9.133 1.00 . A A . 99 GLN N 1 1 17 29577 1 1 99 GLN NE2 N 4.971 3.338 -7.850 1.00 . A A . 99 GLN NE2 1 1 17 29578 1 1 99 GLN O O 9.858 2.581 -10.438 1.00 . A A . 99 GLN O 1 1 17 29579 1 1 99 GLN OE1 O 6.159 1.725 -8.879 1.00 . A A . 99 GLN OE1 1 1 17 29580 1 1 100 GLY C C 8.734 -0.685 -8.762 1.00 . A A . 100 GLY C 1 1 17 29581 1 1 100 GLY CA C 9.959 0.196 -9.015 1.00 . A A . 100 GLY CA 1 1 17 29582 1 1 100 GLY H H 9.682 1.540 -7.448 1.00 . A A . 100 GLY H 1 1 17 29583 1 1 100 GLY HA2 H 10.136 0.280 -10.088 1.00 . A A . 100 GLY HA2 1 1 17 29584 1 1 100 GLY HA3 H 10.843 -0.272 -8.583 1.00 . A A . 100 GLY HA3 1 1 17 29585 1 1 100 GLY N N 9.776 1.519 -8.444 1.00 . A A . 100 GLY N 1 1 17 29586 1 1 100 GLY O O 7.622 -0.180 -8.612 1.00 . A A . 100 GLY O 1 1 17 29587 1 1 101 GLN C C 6.974 -2.436 -7.390 1.00 . A A . 101 GLN C 1 1 17 29588 1 1 101 GLN CA C 7.908 -2.942 -8.491 1.00 . A A . 101 GLN CA 1 1 17 29589 1 1 101 GLN CB C 8.471 -4.321 -8.142 1.00 . A A . 101 GLN CB 1 1 17 29590 1 1 101 GLN CD C 8.298 -6.620 -9.164 1.00 . A A . 101 GLN CD 1 1 17 29591 1 1 101 GLN CG C 7.521 -5.432 -8.594 1.00 . A A . 101 GLN CG 1 1 17 29592 1 1 101 GLN H H 9.885 -2.389 -8.846 1.00 . A A . 101 GLN H 1 1 17 29593 1 1 101 GLN HA H 7.367 -3.006 -9.435 1.00 . A A . 101 GLN HA 1 1 17 29594 1 1 101 GLN HB2 H 9.443 -4.453 -8.618 1.00 . A A . 101 GLN HB2 1 1 17 29595 1 1 101 GLN HB3 H 8.632 -4.391 -7.066 1.00 . A A . 101 GLN HB3 1 1 17 29596 1 1 101 GLN HE21 H 6.766 -7.825 -8.616 1.00 . A A . 101 GLN HE21 1 1 17 29597 1 1 101 GLN HE22 H 8.095 -8.621 -9.391 1.00 . A A . 101 GLN HE22 1 1 17 29598 1 1 101 GLN HG2 H 6.914 -5.761 -7.750 1.00 . A A . 101 GLN HG2 1 1 17 29599 1 1 101 GLN HG3 H 6.836 -5.045 -9.348 1.00 . A A . 101 GLN HG3 1 1 17 29600 1 1 101 GLN N N 8.978 -1.987 -8.723 1.00 . A A . 101 GLN N 1 1 17 29601 1 1 101 GLN NE2 N 7.668 -7.785 -9.047 1.00 . A A . 101 GLN NE2 1 1 17 29602 1 1 101 GLN O O 7.317 -1.509 -6.658 1.00 . A A . 101 GLN O 1 1 17 29603 1 1 101 GLN OE1 O 9.398 -6.487 -9.676 1.00 . A A . 101 GLN OE1 1 1 17 29604 1 1 102 VAL C C 4.236 -3.958 -5.681 1.00 . A A . 102 VAL C 1 1 17 29605 1 1 102 VAL CA C 4.827 -2.693 -6.308 1.00 . A A . 102 VAL CA 1 1 17 29606 1 1 102 VAL CB C 3.766 -1.784 -6.933 1.00 . A A . 102 VAL CB 1 1 17 29607 1 1 102 VAL CG1 C 2.562 -2.597 -7.413 1.00 . A A . 102 VAL CG1 1 1 17 29608 1 1 102 VAL CG2 C 3.335 -0.690 -5.954 1.00 . A A . 102 VAL CG2 1 1 17 29609 1 1 102 VAL H H 5.542 -3.821 -7.906 1.00 . A A . 102 VAL H 1 1 17 29610 1 1 102 VAL HA H 5.343 -2.126 -5.533 1.00 . A A . 102 VAL HA 1 1 17 29611 1 1 102 VAL HB H 4.211 -1.300 -7.802 1.00 . A A . 102 VAL HB 1 1 17 29612 1 1 102 VAL HG11 H 1.853 -2.714 -6.593 1.00 . A A . 102 VAL HG11 1 1 17 29613 1 1 102 VAL HG12 H 2.078 -2.076 -8.239 1.00 . A A . 102 VAL HG12 1 1 17 29614 1 1 102 VAL HG13 H 2.896 -3.579 -7.748 1.00 . A A . 102 VAL HG13 1 1 17 29615 1 1 102 VAL HG21 H 3.983 -0.712 -5.078 1.00 . A A . 102 VAL HG21 1 1 17 29616 1 1 102 VAL HG22 H 3.413 0.282 -6.440 1.00 . A A . 102 VAL HG22 1 1 17 29617 1 1 102 VAL HG23 H 2.303 -0.863 -5.648 1.00 . A A . 102 VAL HG23 1 1 17 29618 1 1 102 VAL N N 5.813 -3.068 -7.307 1.00 . A A . 102 VAL N 1 1 17 29619 1 1 102 VAL O O 3.961 -4.931 -6.381 1.00 . A A . 102 VAL O 1 1 17 29620 1 1 103 SER C C 2.031 -4.776 -3.321 1.00 . A A . 103 SER C 1 1 17 29621 1 1 103 SER CA C 3.505 -5.032 -3.641 1.00 . A A . 103 SER CA 1 1 17 29622 1 1 103 SER CB C 4.290 -5.294 -2.354 1.00 . A A . 103 SER CB 1 1 17 29623 1 1 103 SER H H 4.285 -3.107 -3.807 1.00 . A A . 103 SER H 1 1 17 29624 1 1 103 SER HA H 3.610 -5.886 -4.310 1.00 . A A . 103 SER HA 1 1 17 29625 1 1 103 SER HB2 H 4.548 -4.344 -1.886 1.00 . A A . 103 SER HB2 1 1 17 29626 1 1 103 SER HB3 H 3.659 -5.835 -1.649 1.00 . A A . 103 SER HB3 1 1 17 29627 1 1 103 SER HG H 5.400 -6.538 -3.461 1.00 . A A . 103 SER HG 1 1 17 29628 1 1 103 SER N N 4.058 -3.903 -4.369 1.00 . A A . 103 SER N 1 1 17 29629 1 1 103 SER O O 1.712 -3.976 -2.443 1.00 . A A . 103 SER O 1 1 17 29630 1 1 103 SER OG O 5.479 -6.041 -2.596 1.00 . A A . 103 SER OG 1 1 17 29631 1 1 104 ALA C C -0.798 -6.569 -3.133 1.00 . A A . 104 ALA C 1 1 17 29632 1 1 104 ALA CA C -0.262 -5.331 -3.855 1.00 . A A . 104 ALA CA 1 1 17 29633 1 1 104 ALA CB C -0.941 -5.104 -5.207 1.00 . A A . 104 ALA CB 1 1 17 29634 1 1 104 ALA H H 1.439 -6.121 -4.762 1.00 . A A . 104 ALA H 1 1 17 29635 1 1 104 ALA HA H -0.426 -4.455 -3.228 1.00 . A A . 104 ALA HA 1 1 17 29636 1 1 104 ALA HB1 H -0.257 -4.579 -5.874 1.00 . A A . 104 ALA HB1 1 1 17 29637 1 1 104 ALA HB2 H -1.209 -6.066 -5.645 1.00 . A A . 104 ALA HB2 1 1 17 29638 1 1 104 ALA HB3 H -1.841 -4.506 -5.066 1.00 . A A . 104 ALA HB3 1 1 17 29639 1 1 104 ALA N N 1.171 -5.472 -4.050 1.00 . A A . 104 ALA N 1 1 17 29640 1 1 104 ALA O O -0.688 -7.684 -3.641 1.00 . A A . 104 ALA O 1 1 17 29641 1 1 105 SER C C -3.419 -7.190 -0.950 1.00 . A A . 105 SER C 1 1 17 29642 1 1 105 SER CA C -1.921 -7.412 -1.164 1.00 . A A . 105 SER CA 1 1 17 29643 1 1 105 SER CB C -1.204 -7.527 0.183 1.00 . A A . 105 SER CB 1 1 17 29644 1 1 105 SER H H -1.452 -5.420 -1.555 1.00 . A A . 105 SER H 1 1 17 29645 1 1 105 SER HA H -1.747 -8.317 -1.746 1.00 . A A . 105 SER HA 1 1 17 29646 1 1 105 SER HB2 H -0.626 -6.620 0.365 1.00 . A A . 105 SER HB2 1 1 17 29647 1 1 105 SER HB3 H -1.942 -7.600 0.981 1.00 . A A . 105 SER HB3 1 1 17 29648 1 1 105 SER HG H -0.439 -9.202 -0.601 1.00 . A A . 105 SER HG 1 1 17 29649 1 1 105 SER N N -1.367 -6.330 -1.961 1.00 . A A . 105 SER N 1 1 17 29650 1 1 105 SER O O -3.838 -6.108 -0.541 1.00 . A A . 105 SER O 1 1 17 29651 1 1 105 SER OG O -0.338 -8.658 0.232 1.00 . A A . 105 SER OG 1 1 17 29652 1 1 106 THR C C -6.012 -8.284 0.395 1.00 . A A . 106 THR C 1 1 17 29653 1 1 106 THR CA C -5.629 -8.165 -1.081 1.00 . A A . 106 THR CA 1 1 17 29654 1 1 106 THR CB C -6.251 -9.251 -1.960 1.00 . A A . 106 THR CB 1 1 17 29655 1 1 106 THR CG2 C -7.496 -8.763 -2.703 1.00 . A A . 106 THR CG2 1 1 17 29656 1 1 106 THR H H -3.837 -9.108 -1.569 1.00 . A A . 106 THR H 1 1 17 29657 1 1 106 THR HA H -5.966 -7.185 -1.420 1.00 . A A . 106 THR HA 1 1 17 29658 1 1 106 THR HB H -6.471 -10.145 -1.377 1.00 . A A . 106 THR HB 1 1 17 29659 1 1 106 THR HG1 H -4.916 -10.381 -2.933 1.00 . A A . 106 THR HG1 1 1 17 29660 1 1 106 THR HG21 H -7.475 -7.675 -2.771 1.00 . A A . 106 THR HG21 1 1 17 29661 1 1 106 THR HG22 H -7.512 -9.190 -3.706 1.00 . A A . 106 THR HG22 1 1 17 29662 1 1 106 THR HG23 H -8.389 -9.075 -2.161 1.00 . A A . 106 THR HG23 1 1 17 29663 1 1 106 THR N N -4.186 -8.232 -1.237 1.00 . A A . 106 THR N 1 1 17 29664 1 1 106 THR O O -5.578 -9.209 1.080 1.00 . A A . 106 THR O 1 1 17 29665 1 1 106 THR OG1 O -5.289 -9.456 -2.992 1.00 . A A . 106 THR OG1 1 1 17 29666 1 1 107 ILE C C -8.707 -6.804 2.287 1.00 . A A . 107 ILE C 1 1 17 29667 1 1 107 ILE CA C -7.269 -7.323 2.225 1.00 . A A . 107 ILE CA 1 1 17 29668 1 1 107 ILE CB C -6.291 -6.532 3.096 1.00 . A A . 107 ILE CB 1 1 17 29669 1 1 107 ILE CD1 C -6.221 -7.999 5.147 1.00 . A A . 107 ILE CD1 1 1 17 29670 1 1 107 ILE CG1 C -6.659 -6.648 4.577 1.00 . A A . 107 ILE CG1 1 1 17 29671 1 1 107 ILE CG2 C -6.205 -5.075 2.640 1.00 . A A . 107 ILE CG2 1 1 17 29672 1 1 107 ILE H H -7.171 -6.587 0.279 1.00 . A A . 107 ILE H 1 1 17 29673 1 1 107 ILE HA H -7.258 -8.353 2.581 1.00 . A A . 107 ILE HA 1 1 17 29674 1 1 107 ILE HB H -5.299 -6.967 2.977 1.00 . A A . 107 ILE HB 1 1 17 29675 1 1 107 ILE HD11 H -6.938 -8.766 4.854 1.00 . A A . 107 ILE HD11 1 1 17 29676 1 1 107 ILE HD12 H -5.235 -8.254 4.758 1.00 . A A . 107 ILE HD12 1 1 17 29677 1 1 107 ILE HD13 H -6.178 -7.937 6.235 1.00 . A A . 107 ILE HD13 1 1 17 29678 1 1 107 ILE HG12 H -6.186 -5.842 5.137 1.00 . A A . 107 ILE HG12 1 1 17 29679 1 1 107 ILE HG13 H -7.736 -6.530 4.698 1.00 . A A . 107 ILE HG13 1 1 17 29680 1 1 107 ILE HG21 H -5.170 -4.830 2.400 1.00 . A A . 107 ILE HG21 1 1 17 29681 1 1 107 ILE HG22 H -6.825 -4.934 1.755 1.00 . A A . 107 ILE HG22 1 1 17 29682 1 1 107 ILE HG23 H -6.557 -4.422 3.439 1.00 . A A . 107 ILE HG23 1 1 17 29683 1 1 107 ILE N N -6.822 -7.335 0.842 1.00 . A A . 107 ILE N 1 1 17 29684 1 1 107 ILE O O -9.040 -5.809 1.644 1.00 . A A . 107 ILE O 1 1 17 29685 1 1 108 SER C C -11.130 -6.462 4.586 1.00 . A A . 108 SER C 1 1 17 29686 1 1 108 SER CA C -10.914 -7.121 3.222 1.00 . A A . 108 SER CA 1 1 17 29687 1 1 108 SER CB C -11.835 -8.334 3.068 1.00 . A A . 108 SER CB 1 1 17 29688 1 1 108 SER H H -9.241 -8.307 3.587 1.00 . A A . 108 SER H 1 1 17 29689 1 1 108 SER HA H -11.112 -6.412 2.418 1.00 . A A . 108 SER HA 1 1 17 29690 1 1 108 SER HB2 H -11.609 -8.843 2.130 1.00 . A A . 108 SER HB2 1 1 17 29691 1 1 108 SER HB3 H -11.637 -9.043 3.871 1.00 . A A . 108 SER HB3 1 1 17 29692 1 1 108 SER HG H -13.632 -8.168 2.204 1.00 . A A . 108 SER HG 1 1 17 29693 1 1 108 SER N N -9.520 -7.500 3.067 1.00 . A A . 108 SER N 1 1 17 29694 1 1 108 SER O O -10.836 -7.059 5.621 1.00 . A A . 108 SER O 1 1 17 29695 1 1 108 SER OG O -13.211 -7.966 3.088 1.00 . A A . 108 SER OG 1 1 17 29696 1 1 109 SER C C -12.442 -5.429 6.843 1.00 . A A . 109 SER C 1 1 17 29697 1 1 109 SER CA C -11.898 -4.493 5.762 1.00 . A A . 109 SER CA 1 1 17 29698 1 1 109 SER CB C -12.880 -3.347 5.509 1.00 . A A . 109 SER CB 1 1 17 29699 1 1 109 SER H H -11.876 -4.762 3.696 1.00 . A A . 109 SER H 1 1 17 29700 1 1 109 SER HA H -10.932 -4.085 6.060 1.00 . A A . 109 SER HA 1 1 17 29701 1 1 109 SER HB2 H -13.023 -2.783 6.430 1.00 . A A . 109 SER HB2 1 1 17 29702 1 1 109 SER HB3 H -12.454 -2.661 4.777 1.00 . A A . 109 SER HB3 1 1 17 29703 1 1 109 SER HG H -14.690 -3.052 4.708 1.00 . A A . 109 SER HG 1 1 17 29704 1 1 109 SER N N -11.640 -5.240 4.543 1.00 . A A . 109 SER N 1 1 17 29705 1 1 109 SER O O -13.088 -6.430 6.536 1.00 . A A . 109 SER O 1 1 17 29706 1 1 109 SER OG O -14.141 -3.818 5.041 1.00 . A A . 109 SER OG 1 1 17 29707 1 1 110 GLY C C -14.141 -5.886 9.295 1.00 . A A . 110 GLY C 1 1 17 29708 1 1 110 GLY CA C -12.613 -5.865 9.216 1.00 . A A . 110 GLY CA 1 1 17 29709 1 1 110 GLY H H -11.634 -4.255 8.329 1.00 . A A . 110 GLY H 1 1 17 29710 1 1 110 GLY HA2 H -12.237 -6.884 9.123 1.00 . A A . 110 GLY HA2 1 1 17 29711 1 1 110 GLY HA3 H -12.203 -5.458 10.140 1.00 . A A . 110 GLY HA3 1 1 17 29712 1 1 110 GLY N N -12.160 -5.070 8.088 1.00 . A A . 110 GLY N 1 1 17 29713 1 1 110 GLY O O -14.786 -6.746 8.698 1.00 . A A . 110 GLY O 1 1 17 29714 1 1 111 VAL C C -16.443 -3.579 11.028 1.00 . A A . 111 VAL C 1 1 17 29715 1 1 111 VAL CA C -16.116 -4.824 10.201 1.00 . A A . 111 VAL CA 1 1 17 29716 1 1 111 VAL CB C -16.666 -6.112 10.816 1.00 . A A . 111 VAL CB 1 1 17 29717 1 1 111 VAL CG1 C -16.015 -6.393 12.172 1.00 . A A . 111 VAL CG1 1 1 17 29718 1 1 111 VAL CG2 C -18.190 -6.053 10.941 1.00 . A A . 111 VAL CG2 1 1 17 29719 1 1 111 VAL H H -14.145 -4.231 10.519 1.00 . A A . 111 VAL H 1 1 17 29720 1 1 111 VAL HA H -16.553 -4.710 9.209 1.00 . A A . 111 VAL HA 1 1 17 29721 1 1 111 VAL HB H -16.417 -6.936 10.148 1.00 . A A . 111 VAL HB 1 1 17 29722 1 1 111 VAL HG11 H -16.219 -5.565 12.851 1.00 . A A . 111 VAL HG11 1 1 17 29723 1 1 111 VAL HG12 H -16.425 -7.313 12.588 1.00 . A A . 111 VAL HG12 1 1 17 29724 1 1 111 VAL HG13 H -14.938 -6.501 12.043 1.00 . A A . 111 VAL HG13 1 1 17 29725 1 1 111 VAL HG21 H -18.480 -5.113 11.411 1.00 . A A . 111 VAL HG21 1 1 17 29726 1 1 111 VAL HG22 H -18.639 -6.118 9.950 1.00 . A A . 111 VAL HG22 1 1 17 29727 1 1 111 VAL HG23 H -18.537 -6.886 11.552 1.00 . A A . 111 VAL HG23 1 1 17 29728 1 1 111 VAL N N -14.676 -4.927 10.036 1.00 . A A . 111 VAL N 1 1 17 29729 1 1 111 VAL O O -15.728 -3.252 11.974 1.00 . A A . 111 VAL O 1 1 17 29730 1 1 112 PRO C C -18.631 -2.043 12.668 1.00 . A A . 112 PRO C 1 1 17 29731 1 1 112 PRO CA C -17.983 -1.698 11.326 1.00 . A A . 112 PRO CA 1 1 17 29732 1 1 112 PRO CB C -18.938 -1.009 10.365 1.00 . A A . 112 PRO CB 1 1 17 29733 1 1 112 PRO CD C -18.424 -3.258 9.516 1.00 . A A . 112 PRO CD 1 1 17 29734 1 1 112 PRO CG C -19.367 -2.074 9.368 1.00 . A A . 112 PRO CG 1 1 17 29735 1 1 112 PRO HA H -17.195 -1.122 11.543 1.00 . A A . 112 PRO HA 1 1 17 29736 1 1 112 PRO HB2 H -19.799 -0.601 10.895 1.00 . A A . 112 PRO HB2 1 1 17 29737 1 1 112 PRO HB3 H -18.450 -0.176 9.860 1.00 . A A . 112 PRO HB3 1 1 17 29738 1 1 112 PRO HD2 H -18.972 -4.177 9.721 1.00 . A A . 112 PRO HD2 1 1 17 29739 1 1 112 PRO HD3 H -17.852 -3.424 8.604 1.00 . A A . 112 PRO HD3 1 1 17 29740 1 1 112 PRO HG2 H -20.396 -2.380 9.556 1.00 . A A . 112 PRO HG2 1 1 17 29741 1 1 112 PRO HG3 H -19.331 -1.682 8.352 1.00 . A A . 112 PRO HG3 1 1 17 29742 1 1 112 PRO N N -17.553 -2.900 10.632 1.00 . A A . 112 PRO N 1 1 17 29743 1 1 112 PRO O O -19.551 -2.858 12.727 1.00 . A A . 112 PRO O 1 1 17 29744 1 1 113 PRO C C -19.983 -0.928 15.269 1.00 . A A . 113 PRO C 1 1 17 29745 1 1 113 PRO CA C -18.631 -1.617 15.080 1.00 . A A . 113 PRO CA 1 1 17 29746 1 1 113 PRO CB C -17.556 -1.085 16.014 1.00 . A A . 113 PRO CB 1 1 17 29747 1 1 113 PRO CD C -17.023 -0.417 13.710 1.00 . A A . 113 PRO CD 1 1 17 29748 1 1 113 PRO CG C -16.691 -0.162 15.172 1.00 . A A . 113 PRO CG 1 1 17 29749 1 1 113 PRO HA H -18.798 -2.593 15.225 1.00 . A A . 113 PRO HA 1 1 17 29750 1 1 113 PRO HB2 H -17.999 -0.548 16.853 1.00 . A A . 113 PRO HB2 1 1 17 29751 1 1 113 PRO HB3 H -16.965 -1.899 16.434 1.00 . A A . 113 PRO HB3 1 1 17 29752 1 1 113 PRO HD2 H -17.326 0.501 13.207 1.00 . A A . 113 PRO HD2 1 1 17 29753 1 1 113 PRO HD3 H -16.160 -0.807 13.171 1.00 . A A . 113 PRO HD3 1 1 17 29754 1 1 113 PRO HG2 H -16.881 0.880 15.430 1.00 . A A . 113 PRO HG2 1 1 17 29755 1 1 113 PRO HG3 H -15.635 -0.350 15.362 1.00 . A A . 113 PRO HG3 1 1 17 29756 1 1 113 PRO N N -18.112 -1.389 13.742 1.00 . A A . 113 PRO N 1 1 17 29757 1 1 113 PRO O O -20.163 -0.154 16.208 1.00 . A A . 113 PRO O 1 1 17 29758 1 1 114 SER C C -23.110 -1.453 15.380 1.00 . A A . 114 SER C 1 1 17 29759 1 1 114 SER CA C -22.230 -0.653 14.418 1.00 . A A . 114 SER CA 1 1 17 29760 1 1 114 SER CB C -22.869 -0.606 13.029 1.00 . A A . 114 SER CB 1 1 17 29761 1 1 114 SER H H -20.745 -1.864 13.602 1.00 . A A . 114 SER H 1 1 17 29762 1 1 114 SER HA H -22.087 0.363 14.785 1.00 . A A . 114 SER HA 1 1 17 29763 1 1 114 SER HB2 H -22.105 -0.376 12.286 1.00 . A A . 114 SER HB2 1 1 17 29764 1 1 114 SER HB3 H -23.269 -1.589 12.780 1.00 . A A . 114 SER HB3 1 1 17 29765 1 1 114 SER HG H -24.711 0.046 13.463 1.00 . A A . 114 SER HG 1 1 17 29766 1 1 114 SER N N -20.899 -1.233 14.362 1.00 . A A . 114 SER N 1 1 17 29767 1 1 114 SER O O -23.544 -2.558 15.058 1.00 . A A . 114 SER O 1 1 17 29768 1 1 114 SER OG O -23.911 0.363 12.953 1.00 . A A . 114 SER OG 1 1 17 29769 1 1 115 GLY C C -23.320 -2.395 18.466 1.00 . A A . 115 GLY C 1 1 17 29770 1 1 115 GLY CA C -24.169 -1.507 17.554 1.00 . A A . 115 GLY CA 1 1 17 29771 1 1 115 GLY H H -22.992 0.036 16.797 1.00 . A A . 115 GLY H 1 1 17 29772 1 1 115 GLY HA2 H -24.679 -0.750 18.150 1.00 . A A . 115 GLY HA2 1 1 17 29773 1 1 115 GLY HA3 H -24.941 -2.107 17.073 1.00 . A A . 115 GLY HA3 1 1 17 29774 1 1 115 GLY N N -23.348 -0.863 16.543 1.00 . A A . 115 GLY N 1 1 17 29775 1 1 115 GLY O O -22.148 -2.641 18.183 1.00 . A A . 115 GLY O 1 1 17 29776 1 1 116 PRO C C -23.115 -5.137 19.974 1.00 . A A . 116 PRO C 1 1 17 29777 1 1 116 PRO CA C -23.276 -3.719 20.525 1.00 . A A . 116 PRO CA 1 1 17 29778 1 1 116 PRO CB C -24.128 -3.664 21.783 1.00 . A A . 116 PRO CB 1 1 17 29779 1 1 116 PRO CD C -25.347 -2.594 19.938 1.00 . A A . 116 PRO CD 1 1 17 29780 1 1 116 PRO CG C -25.492 -3.159 21.341 1.00 . A A . 116 PRO CG 1 1 17 29781 1 1 116 PRO HA H -22.349 -3.383 20.690 1.00 . A A . 116 PRO HA 1 1 17 29782 1 1 116 PRO HB2 H -24.207 -4.648 22.245 1.00 . A A . 116 PRO HB2 1 1 17 29783 1 1 116 PRO HB3 H -23.687 -2.999 22.525 1.00 . A A . 116 PRO HB3 1 1 17 29784 1 1 116 PRO HD2 H -26.040 -3.071 19.245 1.00 . A A . 116 PRO HD2 1 1 17 29785 1 1 116 PRO HD3 H -25.561 -1.525 19.917 1.00 . A A . 116 PRO HD3 1 1 17 29786 1 1 116 PRO HG2 H -26.221 -3.969 21.353 1.00 . A A . 116 PRO HG2 1 1 17 29787 1 1 116 PRO HG3 H -25.855 -2.392 22.026 1.00 . A A . 116 PRO HG3 1 1 17 29788 1 1 116 PRO N N -23.960 -2.864 19.570 1.00 . A A . 116 PRO N 1 1 17 29789 1 1 116 PRO O O -23.516 -5.418 18.845 1.00 . A A . 116 PRO O 1 1 17 29790 1 1 117 SER C C -21.405 -7.434 19.172 1.00 . A A . 117 SER C 1 1 17 29791 1 1 117 SER CA C -22.308 -7.376 20.405 1.00 . A A . 117 SER CA 1 1 17 29792 1 1 117 SER CB C -23.634 -8.087 20.126 1.00 . A A . 117 SER CB 1 1 17 29793 1 1 117 SER H H -22.204 -5.758 21.713 1.00 . A A . 117 SER H 1 1 17 29794 1 1 117 SER HA H -21.819 -7.844 21.260 1.00 . A A . 117 SER HA 1 1 17 29795 1 1 117 SER HB2 H -24.297 -7.966 20.983 1.00 . A A . 117 SER HB2 1 1 17 29796 1 1 117 SER HB3 H -24.125 -7.616 19.274 1.00 . A A . 117 SER HB3 1 1 17 29797 1 1 117 SER HG H -24.332 -9.946 19.882 1.00 . A A . 117 SER HG 1 1 17 29798 1 1 117 SER N N -22.527 -5.994 20.796 1.00 . A A . 117 SER N 1 1 17 29799 1 1 117 SER O O -21.278 -6.450 18.444 1.00 . A A . 117 SER O 1 1 17 29800 1 1 117 SER OG O -23.450 -9.475 19.861 1.00 . A A . 117 SER OG 1 1 17 29801 1 1 118 SER C C -18.907 -7.646 17.756 1.00 . A A . 118 SER C 1 1 17 29802 1 1 118 SER CA C -19.914 -8.796 17.840 1.00 . A A . 118 SER CA 1 1 17 29803 1 1 118 SER CB C -20.704 -8.906 16.535 1.00 . A A . 118 SER CB 1 1 17 29804 1 1 118 SER H H -20.910 -9.392 19.570 1.00 . A A . 118 SER H 1 1 17 29805 1 1 118 SER HA H -19.403 -9.738 18.036 1.00 . A A . 118 SER HA 1 1 17 29806 1 1 118 SER HB2 H -21.417 -9.727 16.611 1.00 . A A . 118 SER HB2 1 1 17 29807 1 1 118 SER HB3 H -21.281 -7.995 16.382 1.00 . A A . 118 SER HB3 1 1 17 29808 1 1 118 SER HG H -19.204 -8.365 15.324 1.00 . A A . 118 SER HG 1 1 17 29809 1 1 118 SER N N -20.801 -8.597 18.973 1.00 . A A . 118 SER N 1 1 17 29810 1 1 118 SER O O -19.178 -6.624 17.128 1.00 . A A . 118 SER O 1 1 17 29811 1 1 118 SER OG O -19.853 -9.121 15.412 1.00 . A A . 118 SER OG 1 1 17 29812 1 1 119 GLY C C -16.389 -6.405 19.831 1.00 . A A . 119 GLY C 1 1 17 29813 1 1 119 GLY CA C -16.718 -6.847 18.403 1.00 . A A . 119 GLY CA 1 1 17 29814 1 1 119 GLY H H -17.554 -8.687 18.906 1.00 . A A . 119 GLY H 1 1 17 29815 1 1 119 GLY HA2 H -15.823 -7.247 17.927 1.00 . A A . 119 GLY HA2 1 1 17 29816 1 1 119 GLY HA3 H -17.034 -5.985 17.816 1.00 . A A . 119 GLY HA3 1 1 17 29817 1 1 119 GLY N N -17.767 -7.853 18.398 1.00 . A A . 119 GLY N 1 1 17 29818 1 1 119 GLY O O -15.681 -7.105 20.553 1.00 . A A . 119 GLY O 1 1 18 29819 1 1 1 GLY C C -0.113 -14.199 3.449 1.00 . A A . 1 GLY C 1 1 18 29820 1 1 1 GLY CA C 0.501 -14.856 4.687 1.00 . A A . 1 GLY CA 1 1 18 29821 1 1 1 GLY H1 H 0.515 -13.239 6.000 1.00 . A A . 1 GLY H1 1 1 18 29822 1 1 1 GLY HA2 H 1.587 -14.864 4.598 1.00 . A A . 1 GLY HA2 1 1 18 29823 1 1 1 GLY HA3 H 0.178 -15.895 4.750 1.00 . A A . 1 GLY HA3 1 1 18 29824 1 1 1 GLY N N 0.114 -14.149 5.896 1.00 . A A . 1 GLY N 1 1 18 29825 1 1 1 GLY O O -1.150 -13.544 3.538 1.00 . A A . 1 GLY O 1 1 18 29826 1 1 2 SER C C 0.740 -14.564 -0.110 1.00 . A A . 2 SER C 1 1 18 29827 1 1 2 SER CA C 0.087 -13.835 1.066 1.00 . A A . 2 SER CA 1 1 18 29828 1 1 2 SER CB C 0.383 -12.336 0.992 1.00 . A A . 2 SER CB 1 1 18 29829 1 1 2 SER H H 1.396 -14.934 2.257 1.00 . A A . 2 SER H 1 1 18 29830 1 1 2 SER HA H -0.992 -13.992 1.062 1.00 . A A . 2 SER HA 1 1 18 29831 1 1 2 SER HB2 H -0.287 -11.800 1.665 1.00 . A A . 2 SER HB2 1 1 18 29832 1 1 2 SER HB3 H 1.399 -12.149 1.339 1.00 . A A . 2 SER HB3 1 1 18 29833 1 1 2 SER HG H -0.463 -11.108 -0.344 1.00 . A A . 2 SER HG 1 1 18 29834 1 1 2 SER N N 0.554 -14.399 2.321 1.00 . A A . 2 SER N 1 1 18 29835 1 1 2 SER O O 1.875 -15.025 -0.006 1.00 . A A . 2 SER O 1 1 18 29836 1 1 2 SER OG O 0.233 -11.826 -0.331 1.00 . A A . 2 SER OG 1 1 18 29837 1 1 3 SER C C -0.228 -14.760 -3.634 1.00 . A A . 3 SER C 1 1 18 29838 1 1 3 SER CA C 0.486 -15.309 -2.397 1.00 . A A . 3 SER CA 1 1 18 29839 1 1 3 SER CB C 0.295 -16.824 -2.303 1.00 . A A . 3 SER CB 1 1 18 29840 1 1 3 SER H H -0.928 -14.266 -1.279 1.00 . A A . 3 SER H 1 1 18 29841 1 1 3 SER HA H 1.551 -15.080 -2.437 1.00 . A A . 3 SER HA 1 1 18 29842 1 1 3 SER HB2 H -0.701 -17.040 -1.917 1.00 . A A . 3 SER HB2 1 1 18 29843 1 1 3 SER HB3 H 0.352 -17.260 -3.300 1.00 . A A . 3 SER HB3 1 1 18 29844 1 1 3 SER HG H 1.958 -17.901 -2.019 1.00 . A A . 3 SER HG 1 1 18 29845 1 1 3 SER N N -0.006 -14.644 -1.203 1.00 . A A . 3 SER N 1 1 18 29846 1 1 3 SER O O -1.450 -14.622 -3.639 1.00 . A A . 3 SER O 1 1 18 29847 1 1 3 SER OG O 1.271 -17.434 -1.462 1.00 . A A . 3 SER OG 1 1 18 29848 1 1 4 GLY C C -0.281 -15.055 -6.883 1.00 . A A . 4 GLY C 1 1 18 29849 1 1 4 GLY CA C 0.024 -13.930 -5.892 1.00 . A A . 4 GLY CA 1 1 18 29850 1 1 4 GLY H H 1.558 -14.577 -4.640 1.00 . A A . 4 GLY H 1 1 18 29851 1 1 4 GLY HA2 H -0.886 -13.368 -5.683 1.00 . A A . 4 GLY HA2 1 1 18 29852 1 1 4 GLY HA3 H 0.736 -13.234 -6.334 1.00 . A A . 4 GLY HA3 1 1 18 29853 1 1 4 GLY N N 0.565 -14.462 -4.652 1.00 . A A . 4 GLY N 1 1 18 29854 1 1 4 GLY O O -0.357 -16.222 -6.500 1.00 . A A . 4 GLY O 1 1 18 29855 1 1 5 SER C C -0.258 -15.093 -10.537 1.00 . A A . 5 SER C 1 1 18 29856 1 1 5 SER CA C -0.744 -15.626 -9.187 1.00 . A A . 5 SER CA 1 1 18 29857 1 1 5 SER CB C -2.241 -15.935 -9.246 1.00 . A A . 5 SER CB 1 1 18 29858 1 1 5 SER H H -0.385 -13.714 -8.441 1.00 . A A . 5 SER H 1 1 18 29859 1 1 5 SER HA H -0.198 -16.529 -8.914 1.00 . A A . 5 SER HA 1 1 18 29860 1 1 5 SER HB2 H -2.764 -15.335 -8.501 1.00 . A A . 5 SER HB2 1 1 18 29861 1 1 5 SER HB3 H -2.633 -15.644 -10.221 1.00 . A A . 5 SER HB3 1 1 18 29862 1 1 5 SER HG H -1.919 -17.664 -8.292 1.00 . A A . 5 SER HG 1 1 18 29863 1 1 5 SER N N -0.448 -14.665 -8.138 1.00 . A A . 5 SER N 1 1 18 29864 1 1 5 SER O O -0.520 -13.942 -10.884 1.00 . A A . 5 SER O 1 1 18 29865 1 1 5 SER OG O -2.511 -17.315 -9.019 1.00 . A A . 5 SER OG 1 1 18 29866 1 1 6 SER C C 0.190 -16.311 -13.665 1.00 . A A . 6 SER C 1 1 18 29867 1 1 6 SER CA C 0.965 -15.585 -12.564 1.00 . A A . 6 SER CA 1 1 18 29868 1 1 6 SER CB C 2.458 -15.904 -12.668 1.00 . A A . 6 SER CB 1 1 18 29869 1 1 6 SER H H 0.649 -16.889 -10.971 1.00 . A A . 6 SER H 1 1 18 29870 1 1 6 SER HA H 0.818 -14.508 -12.640 1.00 . A A . 6 SER HA 1 1 18 29871 1 1 6 SER HB2 H 2.910 -15.850 -11.677 1.00 . A A . 6 SER HB2 1 1 18 29872 1 1 6 SER HB3 H 2.587 -16.927 -13.022 1.00 . A A . 6 SER HB3 1 1 18 29873 1 1 6 SER HG H 3.740 -15.522 -14.157 1.00 . A A . 6 SER HG 1 1 18 29874 1 1 6 SER N N 0.441 -15.955 -11.261 1.00 . A A . 6 SER N 1 1 18 29875 1 1 6 SER O O -0.284 -17.428 -13.463 1.00 . A A . 6 SER O 1 1 18 29876 1 1 6 SER OG O 3.135 -15.010 -13.547 1.00 . A A . 6 SER OG 1 1 18 29877 1 1 7 GLY C C 0.350 -16.840 -16.941 1.00 . A A . 7 GLY C 1 1 18 29878 1 1 7 GLY CA C -0.625 -16.215 -15.941 1.00 . A A . 7 GLY CA 1 1 18 29879 1 1 7 GLY H H 0.473 -14.739 -14.964 1.00 . A A . 7 GLY H 1 1 18 29880 1 1 7 GLY HA2 H -1.329 -16.971 -15.592 1.00 . A A . 7 GLY HA2 1 1 18 29881 1 1 7 GLY HA3 H -1.210 -15.439 -16.434 1.00 . A A . 7 GLY HA3 1 1 18 29882 1 1 7 GLY N N 0.085 -15.647 -14.807 1.00 . A A . 7 GLY N 1 1 18 29883 1 1 7 GLY O O 1.556 -16.872 -16.701 1.00 . A A . 7 GLY O 1 1 18 29884 1 1 8 PRO C C 1.343 -16.906 -19.915 1.00 . A A . 8 PRO C 1 1 18 29885 1 1 8 PRO CA C 0.581 -17.958 -19.107 1.00 . A A . 8 PRO CA 1 1 18 29886 1 1 8 PRO CB C -0.407 -18.752 -19.948 1.00 . A A . 8 PRO CB 1 1 18 29887 1 1 8 PRO CD C -1.649 -17.316 -18.388 1.00 . A A . 8 PRO CD 1 1 18 29888 1 1 8 PRO CG C -1.778 -18.176 -19.635 1.00 . A A . 8 PRO CG 1 1 18 29889 1 1 8 PRO HA H 1.278 -18.548 -18.699 1.00 . A A . 8 PRO HA 1 1 18 29890 1 1 8 PRO HB2 H -0.177 -18.660 -21.009 1.00 . A A . 8 PRO HB2 1 1 18 29891 1 1 8 PRO HB3 H -0.363 -19.813 -19.703 1.00 . A A . 8 PRO HB3 1 1 18 29892 1 1 8 PRO HD2 H -2.000 -16.300 -18.569 1.00 . A A . 8 PRO HD2 1 1 18 29893 1 1 8 PRO HD3 H -2.243 -17.718 -17.567 1.00 . A A . 8 PRO HD3 1 1 18 29894 1 1 8 PRO HG2 H -2.142 -17.581 -20.472 1.00 . A A . 8 PRO HG2 1 1 18 29895 1 1 8 PRO HG3 H -2.500 -18.976 -19.474 1.00 . A A . 8 PRO HG3 1 1 18 29896 1 1 8 PRO N N -0.224 -17.336 -18.070 1.00 . A A . 8 PRO N 1 1 18 29897 1 1 8 PRO O O 1.039 -16.675 -21.084 1.00 . A A . 8 PRO O 1 1 18 29898 1 1 9 GLN C C 4.493 -15.169 -19.217 1.00 . A A . 9 GLN C 1 1 18 29899 1 1 9 GLN CA C 3.129 -15.275 -19.902 1.00 . A A . 9 GLN CA 1 1 18 29900 1 1 9 GLN CB C 2.409 -13.925 -19.901 1.00 . A A . 9 GLN CB 1 1 18 29901 1 1 9 GLN CD C 2.624 -11.915 -21.408 1.00 . A A . 9 GLN CD 1 1 18 29902 1 1 9 GLN CG C 2.240 -13.394 -21.326 1.00 . A A . 9 GLN CG 1 1 18 29903 1 1 9 GLN H H 2.562 -16.491 -18.308 1.00 . A A . 9 GLN H 1 1 18 29904 1 1 9 GLN HA H 3.257 -15.611 -20.931 1.00 . A A . 9 GLN HA 1 1 18 29905 1 1 9 GLN HB2 H 1.432 -14.031 -19.430 1.00 . A A . 9 GLN HB2 1 1 18 29906 1 1 9 GLN HB3 H 2.974 -13.208 -19.306 1.00 . A A . 9 GLN HB3 1 1 18 29907 1 1 9 GLN HE21 H 0.877 -11.458 -20.493 1.00 . A A . 9 GLN HE21 1 1 18 29908 1 1 9 GLN HE22 H 1.879 -10.104 -20.896 1.00 . A A . 9 GLN HE22 1 1 18 29909 1 1 9 GLN HG2 H 2.860 -13.973 -22.010 1.00 . A A . 9 GLN HG2 1 1 18 29910 1 1 9 GLN HG3 H 1.206 -13.523 -21.645 1.00 . A A . 9 GLN HG3 1 1 18 29911 1 1 9 GLN N N 2.320 -16.297 -19.259 1.00 . A A . 9 GLN N 1 1 18 29912 1 1 9 GLN NE2 N 1.718 -11.091 -20.889 1.00 . A A . 9 GLN NE2 1 1 18 29913 1 1 9 GLN O O 4.571 -15.053 -17.995 1.00 . A A . 9 GLN O 1 1 18 29914 1 1 9 GLN OE1 O 3.673 -11.547 -21.910 1.00 . A A . 9 GLN OE1 1 1 18 29915 1 1 10 LEU C C 7.620 -13.972 -20.217 1.00 . A A . 10 LEU C 1 1 18 29916 1 1 10 LEU CA C 6.892 -15.124 -19.522 1.00 . A A . 10 LEU CA 1 1 18 29917 1 1 10 LEU CB C 7.605 -16.472 -19.655 1.00 . A A . 10 LEU CB 1 1 18 29918 1 1 10 LEU CD1 C 7.820 -17.776 -17.507 1.00 . A A . 10 LEU CD1 1 1 18 29919 1 1 10 LEU CD2 C 9.831 -17.474 -19.024 1.00 . A A . 10 LEU CD2 1 1 18 29920 1 1 10 LEU CG C 8.533 -16.856 -18.501 1.00 . A A . 10 LEU CG 1 1 18 29921 1 1 10 LEU H H 5.464 -15.309 -21.027 1.00 . A A . 10 LEU H 1 1 18 29922 1 1 10 LEU HA H 6.825 -14.899 -18.457 1.00 . A A . 10 LEU HA 1 1 18 29923 1 1 10 LEU HB2 H 6.850 -17.250 -19.763 1.00 . A A . 10 LEU HB2 1 1 18 29924 1 1 10 LEU HB3 H 8.188 -16.462 -20.576 1.00 . A A . 10 LEU HB3 1 1 18 29925 1 1 10 LEU HD11 H 8.461 -17.941 -16.641 1.00 . A A . 10 LEU HD11 1 1 18 29926 1 1 10 LEU HD12 H 6.888 -17.311 -17.186 1.00 . A A . 10 LEU HD12 1 1 18 29927 1 1 10 LEU HD13 H 7.603 -18.730 -17.987 1.00 . A A . 10 LEU HD13 1 1 18 29928 1 1 10 LEU HD21 H 10.661 -16.794 -18.831 1.00 . A A . 10 LEU HD21 1 1 18 29929 1 1 10 LEU HD22 H 10.013 -18.421 -18.516 1.00 . A A . 10 LEU HD22 1 1 18 29930 1 1 10 LEU HD23 H 9.745 -17.648 -20.096 1.00 . A A . 10 LEU HD23 1 1 18 29931 1 1 10 LEU HG H 8.803 -15.948 -17.962 1.00 . A A . 10 LEU HG 1 1 18 29932 1 1 10 LEU N N 5.535 -15.214 -20.034 1.00 . A A . 10 LEU N 1 1 18 29933 1 1 10 LEU O O 7.446 -13.757 -21.416 1.00 . A A . 10 LEU O 1 1 18 29934 1 1 11 VAL C C 10.278 -11.762 -18.970 1.00 . A A . 11 VAL C 1 1 18 29935 1 1 11 VAL CA C 9.174 -12.137 -19.961 1.00 . A A . 11 VAL CA 1 1 18 29936 1 1 11 VAL CB C 8.231 -10.974 -20.273 1.00 . A A . 11 VAL CB 1 1 18 29937 1 1 11 VAL CG1 C 7.809 -10.250 -18.993 1.00 . A A . 11 VAL CG1 1 1 18 29938 1 1 11 VAL CG2 C 8.869 -10.002 -21.268 1.00 . A A . 11 VAL CG2 1 1 18 29939 1 1 11 VAL H H 8.555 -13.443 -18.461 1.00 . A A . 11 VAL H 1 1 18 29940 1 1 11 VAL HA H 9.635 -12.458 -20.895 1.00 . A A . 11 VAL HA 1 1 18 29941 1 1 11 VAL HB H 7.334 -11.385 -20.736 1.00 . A A . 11 VAL HB 1 1 18 29942 1 1 11 VAL HG11 H 7.332 -10.959 -18.316 1.00 . A A . 11 VAL HG11 1 1 18 29943 1 1 11 VAL HG12 H 8.689 -9.823 -18.511 1.00 . A A . 11 VAL HG12 1 1 18 29944 1 1 11 VAL HG13 H 7.107 -9.454 -19.239 1.00 . A A . 11 VAL HG13 1 1 18 29945 1 1 11 VAL HG21 H 8.096 -9.578 -21.909 1.00 . A A . 11 VAL HG21 1 1 18 29946 1 1 11 VAL HG22 H 9.368 -9.201 -20.723 1.00 . A A . 11 VAL HG22 1 1 18 29947 1 1 11 VAL HG23 H 9.598 -10.534 -21.879 1.00 . A A . 11 VAL HG23 1 1 18 29948 1 1 11 VAL N N 8.419 -13.262 -19.435 1.00 . A A . 11 VAL N 1 1 18 29949 1 1 11 VAL O O 10.193 -12.087 -17.787 1.00 . A A . 11 VAL O 1 1 18 29950 1 1 12 ARG C C 13.119 -9.465 -19.308 1.00 . A A . 12 ARG C 1 1 18 29951 1 1 12 ARG CA C 12.409 -10.658 -18.666 1.00 . A A . 12 ARG CA 1 1 18 29952 1 1 12 ARG CB C 13.413 -11.797 -18.474 1.00 . A A . 12 ARG CB 1 1 18 29953 1 1 12 ARG CD C 15.652 -12.079 -19.598 1.00 . A A . 12 ARG CD 1 1 18 29954 1 1 12 ARG CG C 14.134 -12.119 -19.784 1.00 . A A . 12 ARG CG 1 1 18 29955 1 1 12 ARG CZ C 16.256 -14.098 -20.927 1.00 . A A . 12 ARG CZ 1 1 18 29956 1 1 12 ARG H H 11.351 -10.821 -20.453 1.00 . A A . 12 ARG H 1 1 18 29957 1 1 12 ARG HA H 11.963 -10.382 -17.710 1.00 . A A . 12 ARG HA 1 1 18 29958 1 1 12 ARG HB2 H 14.141 -11.520 -17.712 1.00 . A A . 12 ARG HB2 1 1 18 29959 1 1 12 ARG HB3 H 12.896 -12.685 -18.111 1.00 . A A . 12 ARG HB3 1 1 18 29960 1 1 12 ARG HD2 H 16.098 -11.399 -20.325 1.00 . A A . 12 ARG HD2 1 1 18 29961 1 1 12 ARG HD3 H 15.896 -11.692 -18.609 1.00 . A A . 12 ARG HD3 1 1 18 29962 1 1 12 ARG HE H 16.598 -13.887 -18.955 1.00 . A A . 12 ARG HE 1 1 18 29963 1 1 12 ARG HG2 H 13.833 -13.106 -20.136 1.00 . A A . 12 ARG HG2 1 1 18 29964 1 1 12 ARG HG3 H 13.839 -11.403 -20.551 1.00 . A A . 12 ARG HG3 1 1 18 29965 1 1 12 ARG HH11 H 15.362 -12.616 -21.995 1.00 . A A . 12 ARG HH11 1 1 18 29966 1 1 12 ARG HH12 H 15.788 -14.027 -22.905 1.00 . A A . 12 ARG HH12 1 1 18 29967 1 1 12 ARG HH21 H 17.159 -15.749 -20.156 1.00 . A A . 12 ARG HH21 1 1 18 29968 1 1 12 ARG HH22 H 16.817 -15.821 -21.852 1.00 . A A . 12 ARG HH22 1 1 18 29969 1 1 12 ARG N N 11.290 -11.082 -19.490 1.00 . A A . 12 ARG N 1 1 18 29970 1 1 12 ARG NE N 16.219 -13.436 -19.763 1.00 . A A . 12 ARG NE 1 1 18 29971 1 1 12 ARG NH1 N 15.760 -13.532 -22.036 1.00 . A A . 12 ARG NH1 1 1 18 29972 1 1 12 ARG NH2 N 16.789 -15.326 -20.983 1.00 . A A . 12 ARG NH2 1 1 18 29973 1 1 12 ARG O O 13.096 -9.307 -20.527 1.00 . A A . 12 ARG O 1 1 18 29974 1 1 13 THR C C 15.339 -6.920 -17.816 1.00 . A A . 13 THR C 1 1 18 29975 1 1 13 THR CA C 14.449 -7.481 -18.926 1.00 . A A . 13 THR CA 1 1 18 29976 1 1 13 THR CB C 13.418 -6.475 -19.444 1.00 . A A . 13 THR CB 1 1 18 29977 1 1 13 THR CG2 C 12.577 -5.867 -18.321 1.00 . A A . 13 THR CG2 1 1 18 29978 1 1 13 THR H H 13.747 -8.791 -17.467 1.00 . A A . 13 THR H 1 1 18 29979 1 1 13 THR HA H 15.106 -7.781 -19.742 1.00 . A A . 13 THR HA 1 1 18 29980 1 1 13 THR HB H 12.783 -6.927 -20.206 1.00 . A A . 13 THR HB 1 1 18 29981 1 1 13 THR HG1 H 13.627 -4.581 -20.055 1.00 . A A . 13 THR HG1 1 1 18 29982 1 1 13 THR HG21 H 11.770 -5.275 -18.751 1.00 . A A . 13 THR HG21 1 1 18 29983 1 1 13 THR HG22 H 12.157 -6.665 -17.709 1.00 . A A . 13 THR HG22 1 1 18 29984 1 1 13 THR HG23 H 13.206 -5.227 -17.701 1.00 . A A . 13 THR HG23 1 1 18 29985 1 1 13 THR N N 13.733 -8.655 -18.457 1.00 . A A . 13 THR N 1 1 18 29986 1 1 13 THR O O 15.468 -7.526 -16.753 1.00 . A A . 13 THR O 1 1 18 29987 1 1 13 THR OG1 O 14.205 -5.385 -19.918 1.00 . A A . 13 THR OG1 1 1 18 29988 1 1 14 HIS C C 16.165 -3.816 -16.660 1.00 . A A . 14 HIS C 1 1 18 29989 1 1 14 HIS CA C 16.806 -5.120 -17.138 1.00 . A A . 14 HIS CA 1 1 18 29990 1 1 14 HIS CB C 18.203 -4.914 -17.727 1.00 . A A . 14 HIS CB 1 1 18 29991 1 1 14 HIS CD2 C 19.917 -6.089 -16.142 1.00 . A A . 14 HIS CD2 1 1 18 29992 1 1 14 HIS CE1 C 20.474 -7.745 -17.458 1.00 . A A . 14 HIS CE1 1 1 18 29993 1 1 14 HIS CG C 19.210 -5.955 -17.300 1.00 . A A . 14 HIS CG 1 1 18 29994 1 1 14 HIS H H 15.821 -5.283 -18.966 1.00 . A A . 14 HIS H 1 1 18 29995 1 1 14 HIS HA H 16.900 -5.801 -16.292 1.00 . A A . 14 HIS HA 1 1 18 29996 1 1 14 HIS HB2 H 18.131 -4.917 -18.815 1.00 . A A . 14 HIS HB2 1 1 18 29997 1 1 14 HIS HB3 H 18.568 -3.929 -17.435 1.00 . A A . 14 HIS HB3 1 1 18 29998 1 1 14 HIS HD1 H 19.238 -7.195 -19.032 1.00 . A A . 14 HIS HD1 1 1 18 29999 1 1 14 HIS HD2 H 19.864 -5.420 -15.282 1.00 . A A . 14 HIS HD2 1 1 18 30000 1 1 14 HIS HE1 H 20.959 -8.648 -17.831 1.00 . A A . 14 HIS HE1 1 1 18 30001 1 1 14 HIS N N 15.931 -5.769 -18.100 1.00 . A A . 14 HIS N 1 1 18 30002 1 1 14 HIS ND1 N 19.583 -7.014 -18.111 1.00 . A A . 14 HIS ND1 1 1 18 30003 1 1 14 HIS NE2 N 20.679 -7.171 -16.238 1.00 . A A . 14 HIS NE2 1 1 18 30004 1 1 14 HIS O O 15.724 -3.003 -17.471 1.00 . A A . 14 HIS O 1 1 18 30005 1 1 15 GLU C C 16.524 -1.854 -13.733 1.00 . A A . 15 GLU C 1 1 18 30006 1 1 15 GLU CA C 15.556 -2.464 -14.750 1.00 . A A . 15 GLU CA 1 1 18 30007 1 1 15 GLU CB C 14.205 -2.775 -14.102 1.00 . A A . 15 GLU CB 1 1 18 30008 1 1 15 GLU CD C 13.065 -4.836 -15.005 1.00 . A A . 15 GLU CD 1 1 18 30009 1 1 15 GLU CG C 13.215 -3.319 -15.134 1.00 . A A . 15 GLU CG 1 1 18 30010 1 1 15 GLU H H 16.497 -4.321 -14.693 1.00 . A A . 15 GLU H 1 1 18 30011 1 1 15 GLU HA H 15.404 -1.771 -15.578 1.00 . A A . 15 GLU HA 1 1 18 30012 1 1 15 GLU HB2 H 14.340 -3.504 -13.304 1.00 . A A . 15 GLU HB2 1 1 18 30013 1 1 15 GLU HB3 H 13.800 -1.872 -13.645 1.00 . A A . 15 GLU HB3 1 1 18 30014 1 1 15 GLU HG2 H 12.244 -2.841 -14.999 1.00 . A A . 15 GLU HG2 1 1 18 30015 1 1 15 GLU HG3 H 13.556 -3.068 -16.139 1.00 . A A . 15 GLU HG3 1 1 18 30016 1 1 15 GLU N N 16.135 -3.656 -15.345 1.00 . A A . 15 GLU N 1 1 18 30017 1 1 15 GLU O O 17.449 -2.522 -13.275 1.00 . A A . 15 GLU O 1 1 18 30018 1 1 15 GLU OE1 O 14.113 -5.497 -14.839 1.00 . A A . 15 GLU OE1 1 1 18 30019 1 1 15 GLU OE2 O 11.907 -5.300 -15.074 1.00 . A A . 15 GLU OE2 1 1 18 30020 1 1 16 ASP C C 16.392 0.193 -11.111 1.00 . A A . 16 ASP C 1 1 18 30021 1 1 16 ASP CA C 17.114 0.113 -12.457 1.00 . A A . 16 ASP CA 1 1 18 30022 1 1 16 ASP CB C 17.398 1.542 -12.926 1.00 . A A . 16 ASP CB 1 1 18 30023 1 1 16 ASP CG C 18.551 2.242 -12.204 1.00 . A A . 16 ASP CG 1 1 18 30024 1 1 16 ASP H H 15.521 -0.057 -13.789 1.00 . A A . 16 ASP H 1 1 18 30025 1 1 16 ASP HA H 18.036 -0.465 -12.402 1.00 . A A . 16 ASP HA 1 1 18 30026 1 1 16 ASP HB2 H 17.617 1.521 -13.994 1.00 . A A . 16 ASP HB2 1 1 18 30027 1 1 16 ASP HB3 H 16.494 2.137 -12.798 1.00 . A A . 16 ASP HB3 1 1 18 30028 1 1 16 ASP N N 16.276 -0.593 -13.411 1.00 . A A . 16 ASP N 1 1 18 30029 1 1 16 ASP O O 16.917 -0.256 -10.093 1.00 . A A . 16 ASP O 1 1 18 30030 1 1 16 ASP OD1 O 18.838 1.830 -11.059 1.00 . A A . 16 ASP OD1 1 1 18 30031 1 1 16 ASP OD2 O 19.120 3.174 -12.814 1.00 . A A . 16 ASP OD2 1 1 18 30032 1 1 17 VAL C C 14.451 -0.391 -9.143 1.00 . A A . 17 VAL C 1 1 18 30033 1 1 17 VAL CA C 14.398 0.911 -9.944 1.00 . A A . 17 VAL CA 1 1 18 30034 1 1 17 VAL CB C 12.973 1.331 -10.310 1.00 . A A . 17 VAL CB 1 1 18 30035 1 1 17 VAL CG1 C 12.872 2.849 -10.467 1.00 . A A . 17 VAL CG1 1 1 18 30036 1 1 17 VAL CG2 C 12.499 0.615 -11.576 1.00 . A A . 17 VAL CG2 1 1 18 30037 1 1 17 VAL H H 14.778 1.130 -11.981 1.00 . A A . 17 VAL H 1 1 18 30038 1 1 17 VAL HA H 14.842 1.708 -9.348 1.00 . A A . 17 VAL HA 1 1 18 30039 1 1 17 VAL HB H 12.316 1.034 -9.492 1.00 . A A . 17 VAL HB 1 1 18 30040 1 1 17 VAL HG11 H 13.693 3.206 -11.089 1.00 . A A . 17 VAL HG11 1 1 18 30041 1 1 17 VAL HG12 H 11.922 3.103 -10.938 1.00 . A A . 17 VAL HG12 1 1 18 30042 1 1 17 VAL HG13 H 12.928 3.321 -9.486 1.00 . A A . 17 VAL HG13 1 1 18 30043 1 1 17 VAL HG21 H 12.855 -0.415 -11.567 1.00 . A A . 17 VAL HG21 1 1 18 30044 1 1 17 VAL HG22 H 11.409 0.622 -11.611 1.00 . A A . 17 VAL HG22 1 1 18 30045 1 1 17 VAL HG23 H 12.893 1.129 -12.453 1.00 . A A . 17 VAL HG23 1 1 18 30046 1 1 17 VAL N N 15.198 0.767 -11.149 1.00 . A A . 17 VAL N 1 1 18 30047 1 1 17 VAL O O 14.877 -1.424 -9.658 1.00 . A A . 17 VAL O 1 1 18 30048 1 1 18 PRO C C 12.858 -2.413 -7.352 1.00 . A A . 18 PRO C 1 1 18 30049 1 1 18 PRO CA C 13.994 -1.456 -6.986 1.00 . A A . 18 PRO CA 1 1 18 30050 1 1 18 PRO CB C 13.862 -0.886 -5.583 1.00 . A A . 18 PRO CB 1 1 18 30051 1 1 18 PRO CD C 13.491 0.909 -7.220 1.00 . A A . 18 PRO CD 1 1 18 30052 1 1 18 PRO CG C 13.336 0.529 -5.756 1.00 . A A . 18 PRO CG 1 1 18 30053 1 1 18 PRO HA H 14.839 -1.980 -7.096 1.00 . A A . 18 PRO HA 1 1 18 30054 1 1 18 PRO HB2 H 13.180 -1.486 -4.981 1.00 . A A . 18 PRO HB2 1 1 18 30055 1 1 18 PRO HB3 H 14.824 -0.885 -5.070 1.00 . A A . 18 PRO HB3 1 1 18 30056 1 1 18 PRO HD2 H 12.539 1.216 -7.652 1.00 . A A . 18 PRO HD2 1 1 18 30057 1 1 18 PRO HD3 H 14.180 1.745 -7.341 1.00 . A A . 18 PRO HD3 1 1 18 30058 1 1 18 PRO HG2 H 12.289 0.587 -5.455 1.00 . A A . 18 PRO HG2 1 1 18 30059 1 1 18 PRO HG3 H 13.888 1.222 -5.121 1.00 . A A . 18 PRO HG3 1 1 18 30060 1 1 18 PRO N N 14.002 -0.298 -7.863 1.00 . A A . 18 PRO N 1 1 18 30061 1 1 18 PRO O O 12.076 -2.136 -8.261 1.00 . A A . 18 PRO O 1 1 18 30062 1 1 19 GLY C C 10.606 -4.345 -5.889 1.00 . A A . 19 GLY C 1 1 18 30063 1 1 19 GLY CA C 11.774 -4.519 -6.862 1.00 . A A . 19 GLY CA 1 1 18 30064 1 1 19 GLY H H 13.441 -3.737 -5.888 1.00 . A A . 19 GLY H 1 1 18 30065 1 1 19 GLY HA2 H 11.414 -4.439 -7.887 1.00 . A A . 19 GLY HA2 1 1 18 30066 1 1 19 GLY HA3 H 12.199 -5.516 -6.749 1.00 . A A . 19 GLY HA3 1 1 18 30067 1 1 19 GLY N N 12.802 -3.519 -6.625 1.00 . A A . 19 GLY N 1 1 18 30068 1 1 19 GLY O O 10.334 -3.235 -5.432 1.00 . A A . 19 GLY O 1 1 18 30069 1 1 20 PRO C C 9.259 -5.330 -3.234 1.00 . A A . 20 PRO C 1 1 18 30070 1 1 20 PRO CA C 8.795 -5.471 -4.685 1.00 . A A . 20 PRO CA 1 1 18 30071 1 1 20 PRO CB C 8.060 -6.774 -4.950 1.00 . A A . 20 PRO CB 1 1 18 30072 1 1 20 PRO CD C 10.222 -6.818 -6.117 1.00 . A A . 20 PRO CD 1 1 18 30073 1 1 20 PRO CG C 9.056 -7.678 -5.658 1.00 . A A . 20 PRO CG 1 1 18 30074 1 1 20 PRO HA H 8.216 -4.675 -4.865 1.00 . A A . 20 PRO HA 1 1 18 30075 1 1 20 PRO HB2 H 7.717 -7.225 -4.018 1.00 . A A . 20 PRO HB2 1 1 18 30076 1 1 20 PRO HB3 H 7.177 -6.607 -5.567 1.00 . A A . 20 PRO HB3 1 1 18 30077 1 1 20 PRO HD2 H 11.169 -7.195 -5.730 1.00 . A A . 20 PRO HD2 1 1 18 30078 1 1 20 PRO HD3 H 10.302 -6.808 -7.204 1.00 . A A . 20 PRO HD3 1 1 18 30079 1 1 20 PRO HG2 H 9.402 -8.464 -4.986 1.00 . A A . 20 PRO HG2 1 1 18 30080 1 1 20 PRO HG3 H 8.586 -8.171 -6.509 1.00 . A A . 20 PRO HG3 1 1 18 30081 1 1 20 PRO N N 9.928 -5.486 -5.594 1.00 . A A . 20 PRO N 1 1 18 30082 1 1 20 PRO O O 10.127 -6.074 -2.781 1.00 . A A . 20 PRO O 1 1 18 30083 1 1 21 VAL C C 8.850 -5.419 -0.358 1.00 . A A . 21 VAL C 1 1 18 30084 1 1 21 VAL CA C 9.000 -4.122 -1.154 1.00 . A A . 21 VAL CA 1 1 18 30085 1 1 21 VAL CB C 8.145 -2.979 -0.602 1.00 . A A . 21 VAL CB 1 1 18 30086 1 1 21 VAL CG1 C 8.542 -1.643 -1.232 1.00 . A A . 21 VAL CG1 1 1 18 30087 1 1 21 VAL CG2 C 6.655 -3.261 -0.806 1.00 . A A . 21 VAL CG2 1 1 18 30088 1 1 21 VAL H H 7.953 -3.769 -2.921 1.00 . A A . 21 VAL H 1 1 18 30089 1 1 21 VAL HA H 10.043 -3.808 -1.122 1.00 . A A . 21 VAL HA 1 1 18 30090 1 1 21 VAL HB H 8.328 -2.912 0.470 1.00 . A A . 21 VAL HB 1 1 18 30091 1 1 21 VAL HG11 H 8.405 -1.696 -2.312 1.00 . A A . 21 VAL HG11 1 1 18 30092 1 1 21 VAL HG12 H 7.916 -0.849 -0.825 1.00 . A A . 21 VAL HG12 1 1 18 30093 1 1 21 VAL HG13 H 9.587 -1.432 -1.009 1.00 . A A . 21 VAL HG13 1 1 18 30094 1 1 21 VAL HG21 H 6.535 -4.157 -1.415 1.00 . A A . 21 VAL HG21 1 1 18 30095 1 1 21 VAL HG22 H 6.177 -3.413 0.162 1.00 . A A . 21 VAL HG22 1 1 18 30096 1 1 21 VAL HG23 H 6.191 -2.414 -1.312 1.00 . A A . 21 VAL HG23 1 1 18 30097 1 1 21 VAL N N 8.659 -4.370 -2.545 1.00 . A A . 21 VAL N 1 1 18 30098 1 1 21 VAL O O 8.634 -6.484 -0.934 1.00 . A A . 21 VAL O 1 1 18 30099 1 1 22 GLY C C 7.500 -7.128 1.657 1.00 . A A . 22 GLY C 1 1 18 30100 1 1 22 GLY CA C 8.853 -6.437 1.836 1.00 . A A . 22 GLY CA 1 1 18 30101 1 1 22 GLY H H 9.148 -4.418 1.416 1.00 . A A . 22 GLY H 1 1 18 30102 1 1 22 GLY HA2 H 9.656 -7.143 1.629 1.00 . A A . 22 GLY HA2 1 1 18 30103 1 1 22 GLY HA3 H 8.968 -6.118 2.872 1.00 . A A . 22 GLY HA3 1 1 18 30104 1 1 22 GLY N N 8.972 -5.288 0.955 1.00 . A A . 22 GLY N 1 1 18 30105 1 1 22 GLY O O 6.862 -6.991 0.614 1.00 . A A . 22 GLY O 1 1 18 30106 1 1 23 HIS C C 4.736 -7.689 3.259 1.00 . A A . 23 HIS C 1 1 18 30107 1 1 23 HIS CA C 5.835 -8.568 2.659 1.00 . A A . 23 HIS CA 1 1 18 30108 1 1 23 HIS CB C 5.958 -9.924 3.359 1.00 . A A . 23 HIS CB 1 1 18 30109 1 1 23 HIS CD2 C 5.934 -9.135 5.851 1.00 . A A . 23 HIS CD2 1 1 18 30110 1 1 23 HIS CE1 C 4.405 -10.510 6.598 1.00 . A A . 23 HIS CE1 1 1 18 30111 1 1 23 HIS CG C 5.525 -9.910 4.805 1.00 . A A . 23 HIS CG 1 1 18 30112 1 1 23 HIS H H 7.625 -7.962 3.535 1.00 . A A . 23 HIS H 1 1 18 30113 1 1 23 HIS HA H 5.607 -8.755 1.610 1.00 . A A . 23 HIS HA 1 1 18 30114 1 1 23 HIS HB2 H 5.358 -10.656 2.818 1.00 . A A . 23 HIS HB2 1 1 18 30115 1 1 23 HIS HB3 H 6.994 -10.257 3.304 1.00 . A A . 23 HIS HB3 1 1 18 30116 1 1 23 HIS HD1 H 4.067 -11.462 4.786 1.00 . A A . 23 HIS HD1 1 1 18 30117 1 1 23 HIS HD2 H 6.689 -8.350 5.805 1.00 . A A . 23 HIS HD2 1 1 18 30118 1 1 23 HIS HE1 H 3.717 -11.019 7.274 1.00 . A A . 23 HIS HE1 1 1 18 30119 1 1 23 HIS N N 7.101 -7.855 2.690 1.00 . A A . 23 HIS N 1 1 18 30120 1 1 23 HIS ND1 N 4.561 -10.767 5.308 1.00 . A A . 23 HIS ND1 1 1 18 30121 1 1 23 HIS NE2 N 5.256 -9.498 6.933 1.00 . A A . 23 HIS NE2 1 1 18 30122 1 1 23 HIS O O 4.799 -7.325 4.433 1.00 . A A . 23 HIS O 1 1 18 30123 1 1 24 LEU C C 2.099 -7.079 4.185 1.00 . A A . 24 LEU C 1 1 18 30124 1 1 24 LEU CA C 2.644 -6.543 2.860 1.00 . A A . 24 LEU CA 1 1 18 30125 1 1 24 LEU CB C 1.589 -6.441 1.757 1.00 . A A . 24 LEU CB 1 1 18 30126 1 1 24 LEU CD1 C 1.080 -3.981 1.534 1.00 . A A . 24 LEU CD1 1 1 18 30127 1 1 24 LEU CD2 C 3.123 -4.970 0.400 1.00 . A A . 24 LEU CD2 1 1 18 30128 1 1 24 LEU CG C 1.681 -5.212 0.851 1.00 . A A . 24 LEU CG 1 1 18 30129 1 1 24 LEU H H 3.712 -7.672 1.474 1.00 . A A . 24 LEU H 1 1 18 30130 1 1 24 LEU HA H 3.033 -5.538 3.027 1.00 . A A . 24 LEU HA 1 1 18 30131 1 1 24 LEU HB2 H 1.657 -7.333 1.134 1.00 . A A . 24 LEU HB2 1 1 18 30132 1 1 24 LEU HB3 H 0.604 -6.452 2.222 1.00 . A A . 24 LEU HB3 1 1 18 30133 1 1 24 LEU HD11 H 1.857 -3.230 1.677 1.00 . A A . 24 LEU HD11 1 1 18 30134 1 1 24 LEU HD12 H 0.287 -3.571 0.910 1.00 . A A . 24 LEU HD12 1 1 18 30135 1 1 24 LEU HD13 H 0.670 -4.268 2.502 1.00 . A A . 24 LEU HD13 1 1 18 30136 1 1 24 LEU HD21 H 3.630 -5.927 0.275 1.00 . A A . 24 LEU HD21 1 1 18 30137 1 1 24 LEU HD22 H 3.121 -4.433 -0.549 1.00 . A A . 24 LEU HD22 1 1 18 30138 1 1 24 LEU HD23 H 3.644 -4.378 1.152 1.00 . A A . 24 LEU HD23 1 1 18 30139 1 1 24 LEU HG H 1.091 -5.402 -0.045 1.00 . A A . 24 LEU HG 1 1 18 30140 1 1 24 LEU N N 3.756 -7.372 2.427 1.00 . A A . 24 LEU N 1 1 18 30141 1 1 24 LEU O O 2.086 -8.288 4.411 1.00 . A A . 24 LEU O 1 1 18 30142 1 1 25 SER C C -0.051 -5.597 6.678 1.00 . A A . 25 SER C 1 1 18 30143 1 1 25 SER CA C 1.119 -6.518 6.324 1.00 . A A . 25 SER CA 1 1 18 30144 1 1 25 SER CB C 2.193 -6.453 7.410 1.00 . A A . 25 SER CB 1 1 18 30145 1 1 25 SER H H 1.678 -5.172 4.835 1.00 . A A . 25 SER H 1 1 18 30146 1 1 25 SER HA H 0.776 -7.546 6.214 1.00 . A A . 25 SER HA 1 1 18 30147 1 1 25 SER HB2 H 2.305 -5.422 7.749 1.00 . A A . 25 SER HB2 1 1 18 30148 1 1 25 SER HB3 H 1.873 -7.038 8.272 1.00 . A A . 25 SER HB3 1 1 18 30149 1 1 25 SER HG H 4.078 -7.052 7.718 1.00 . A A . 25 SER HG 1 1 18 30150 1 1 25 SER N N 1.663 -6.153 5.027 1.00 . A A . 25 SER N 1 1 18 30151 1 1 25 SER O O -0.116 -4.462 6.208 1.00 . A A . 25 SER O 1 1 18 30152 1 1 25 SER OG O 3.450 -6.939 6.948 1.00 . A A . 25 SER OG 1 1 18 30153 1 1 26 PHE C C -2.406 -5.589 9.409 1.00 . A A . 26 PHE C 1 1 18 30154 1 1 26 PHE CA C -2.109 -5.359 7.926 1.00 . A A . 26 PHE CA 1 1 18 30155 1 1 26 PHE CB C -3.294 -5.857 7.097 1.00 . A A . 26 PHE CB 1 1 18 30156 1 1 26 PHE CD1 C -2.705 -4.380 5.163 1.00 . A A . 26 PHE CD1 1 1 18 30157 1 1 26 PHE CD2 C -3.505 -6.546 4.699 1.00 . A A . 26 PHE CD2 1 1 18 30158 1 1 26 PHE CE1 C -2.584 -4.127 3.771 1.00 . A A . 26 PHE CE1 1 1 18 30159 1 1 26 PHE CE2 C -3.384 -6.294 3.307 1.00 . A A . 26 PHE CE2 1 1 18 30160 1 1 26 PHE CG C -3.163 -5.584 5.597 1.00 . A A . 26 PHE CG 1 1 18 30161 1 1 26 PHE CZ C -2.925 -5.089 2.872 1.00 . A A . 26 PHE CZ 1 1 18 30162 1 1 26 PHE H H -0.885 -7.044 7.881 1.00 . A A . 26 PHE H 1 1 18 30163 1 1 26 PHE HA H -1.883 -4.305 7.762 1.00 . A A . 26 PHE HA 1 1 18 30164 1 1 26 PHE HB2 H -3.408 -6.930 7.253 1.00 . A A . 26 PHE HB2 1 1 18 30165 1 1 26 PHE HB3 H -4.205 -5.383 7.464 1.00 . A A . 26 PHE HB3 1 1 18 30166 1 1 26 PHE HD1 H -2.431 -3.609 5.883 1.00 . A A . 26 PHE HD1 1 1 18 30167 1 1 26 PHE HD2 H -3.872 -7.512 5.048 1.00 . A A . 26 PHE HD2 1 1 18 30168 1 1 26 PHE HE1 H -2.216 -3.162 3.422 1.00 . A A . 26 PHE HE1 1 1 18 30169 1 1 26 PHE HE2 H -3.658 -7.065 2.587 1.00 . A A . 26 PHE HE2 1 1 18 30170 1 1 26 PHE HZ H -2.832 -4.895 1.804 1.00 . A A . 26 PHE HZ 1 1 18 30171 1 1 26 PHE N N -0.945 -6.120 7.504 1.00 . A A . 26 PHE N 1 1 18 30172 1 1 26 PHE O O -2.261 -6.704 9.909 1.00 . A A . 26 PHE O 1 1 18 30173 1 1 27 SER C C -4.166 -3.518 11.846 1.00 . A A . 27 SER C 1 1 18 30174 1 1 27 SER CA C -3.134 -4.589 11.487 1.00 . A A . 27 SER CA 1 1 18 30175 1 1 27 SER CB C -1.877 -4.422 12.344 1.00 . A A . 27 SER CB 1 1 18 30176 1 1 27 SER H H -2.930 -3.614 9.658 1.00 . A A . 27 SER H 1 1 18 30177 1 1 27 SER HA H -3.547 -5.586 11.640 1.00 . A A . 27 SER HA 1 1 18 30178 1 1 27 SER HB2 H -1.256 -3.630 11.925 1.00 . A A . 27 SER HB2 1 1 18 30179 1 1 27 SER HB3 H -2.162 -4.106 13.348 1.00 . A A . 27 SER HB3 1 1 18 30180 1 1 27 SER HG H -1.522 -6.322 11.826 1.00 . A A . 27 SER HG 1 1 18 30181 1 1 27 SER N N -2.815 -4.517 10.071 1.00 . A A . 27 SER N 1 1 18 30182 1 1 27 SER O O -4.362 -2.563 11.096 1.00 . A A . 27 SER O 1 1 18 30183 1 1 27 SER OG O -1.121 -5.627 12.422 1.00 . A A . 27 SER OG 1 1 18 30184 1 1 28 GLU C C -6.786 -2.443 12.332 1.00 . A A . 28 GLU C 1 1 18 30185 1 1 28 GLU CA C -5.808 -2.777 13.460 1.00 . A A . 28 GLU CA 1 1 18 30186 1 1 28 GLU CB C -5.161 -1.508 14.018 1.00 . A A . 28 GLU CB 1 1 18 30187 1 1 28 GLU CD C -4.834 -0.894 16.442 1.00 . A A . 28 GLU CD 1 1 18 30188 1 1 28 GLU CG C -4.383 -1.809 15.301 1.00 . A A . 28 GLU CG 1 1 18 30189 1 1 28 GLU H H -4.636 -4.493 13.597 1.00 . A A . 28 GLU H 1 1 18 30190 1 1 28 GLU HA H -6.333 -3.293 14.264 1.00 . A A . 28 GLU HA 1 1 18 30191 1 1 28 GLU HB2 H -4.489 -1.081 13.274 1.00 . A A . 28 GLU HB2 1 1 18 30192 1 1 28 GLU HB3 H -5.929 -0.762 14.221 1.00 . A A . 28 GLU HB3 1 1 18 30193 1 1 28 GLU HG2 H -4.531 -2.850 15.585 1.00 . A A . 28 GLU HG2 1 1 18 30194 1 1 28 GLU HG3 H -3.316 -1.675 15.124 1.00 . A A . 28 GLU HG3 1 1 18 30195 1 1 28 GLU N N -4.800 -3.714 12.993 1.00 . A A . 28 GLU N 1 1 18 30196 1 1 28 GLU O O -7.004 -1.273 12.021 1.00 . A A . 28 GLU O 1 1 18 30197 1 1 28 GLU OE1 O -5.038 0.306 16.161 1.00 . A A . 28 GLU OE1 1 1 18 30198 1 1 28 GLU OE2 O -4.964 -1.417 17.571 1.00 . A A . 28 GLU OE2 1 1 18 30199 1 1 29 ILE C C -9.693 -3.084 11.242 1.00 . A A . 29 ILE C 1 1 18 30200 1 1 29 ILE CA C -8.298 -3.324 10.662 1.00 . A A . 29 ILE CA 1 1 18 30201 1 1 29 ILE CB C -8.227 -4.512 9.701 1.00 . A A . 29 ILE CB 1 1 18 30202 1 1 29 ILE CD1 C -6.700 -5.585 8.005 1.00 . A A . 29 ILE CD1 1 1 18 30203 1 1 29 ILE CG1 C -6.777 -4.838 9.338 1.00 . A A . 29 ILE CG1 1 1 18 30204 1 1 29 ILE CG2 C -9.087 -4.266 8.460 1.00 . A A . 29 ILE CG2 1 1 18 30205 1 1 29 ILE H H -7.165 -4.440 12.008 1.00 . A A . 29 ILE H 1 1 18 30206 1 1 29 ILE HA H -7.999 -2.438 10.101 1.00 . A A . 29 ILE HA 1 1 18 30207 1 1 29 ILE HB H -8.636 -5.386 10.207 1.00 . A A . 29 ILE HB 1 1 18 30208 1 1 29 ILE HD11 H -6.476 -4.879 7.205 1.00 . A A . 29 ILE HD11 1 1 18 30209 1 1 29 ILE HD12 H -5.913 -6.338 8.055 1.00 . A A . 29 ILE HD12 1 1 18 30210 1 1 29 ILE HD13 H -7.655 -6.070 7.804 1.00 . A A . 29 ILE HD13 1 1 18 30211 1 1 29 ILE HG12 H -6.198 -3.917 9.276 1.00 . A A . 29 ILE HG12 1 1 18 30212 1 1 29 ILE HG13 H -6.328 -5.444 10.125 1.00 . A A . 29 ILE HG13 1 1 18 30213 1 1 29 ILE HG21 H -9.499 -5.212 8.109 1.00 . A A . 29 ILE HG21 1 1 18 30214 1 1 29 ILE HG22 H -9.901 -3.586 8.711 1.00 . A A . 29 ILE HG22 1 1 18 30215 1 1 29 ILE HG23 H -8.474 -3.823 7.675 1.00 . A A . 29 ILE HG23 1 1 18 30216 1 1 29 ILE N N -7.348 -3.492 11.749 1.00 . A A . 29 ILE N 1 1 18 30217 1 1 29 ILE O O -10.100 -3.757 12.188 1.00 . A A . 29 ILE O 1 1 18 30218 1 1 30 LEU C C -12.732 -2.143 9.996 1.00 . A A . 30 LEU C 1 1 18 30219 1 1 30 LEU CA C -11.729 -1.787 11.095 1.00 . A A . 30 LEU CA 1 1 18 30220 1 1 30 LEU CB C -11.795 -0.324 11.537 1.00 . A A . 30 LEU CB 1 1 18 30221 1 1 30 LEU CD1 C -11.346 -0.828 13.967 1.00 . A A . 30 LEU CD1 1 1 18 30222 1 1 30 LEU CD2 C -9.467 -0.028 12.461 1.00 . A A . 30 LEU CD2 1 1 18 30223 1 1 30 LEU CG C -10.964 0.043 12.769 1.00 . A A . 30 LEU CG 1 1 18 30224 1 1 30 LEU H H -10.049 -1.581 9.881 1.00 . A A . 30 LEU H 1 1 18 30225 1 1 30 LEU HA H -11.945 -2.398 11.972 1.00 . A A . 30 LEU HA 1 1 18 30226 1 1 30 LEU HB2 H -11.471 0.302 10.705 1.00 . A A . 30 LEU HB2 1 1 18 30227 1 1 30 LEU HB3 H -12.837 -0.072 11.738 1.00 . A A . 30 LEU HB3 1 1 18 30228 1 1 30 LEU HD11 H -10.762 -1.749 13.946 1.00 . A A . 30 LEU HD11 1 1 18 30229 1 1 30 LEU HD12 H -11.138 -0.287 14.890 1.00 . A A . 30 LEU HD12 1 1 18 30230 1 1 30 LEU HD13 H -12.407 -1.070 13.918 1.00 . A A . 30 LEU HD13 1 1 18 30231 1 1 30 LEU HD21 H -9.311 0.081 11.388 1.00 . A A . 30 LEU HD21 1 1 18 30232 1 1 30 LEU HD22 H -8.950 0.775 12.987 1.00 . A A . 30 LEU HD22 1 1 18 30233 1 1 30 LEU HD23 H -9.074 -0.990 12.790 1.00 . A A . 30 LEU HD23 1 1 18 30234 1 1 30 LEU HG H -11.189 1.076 13.037 1.00 . A A . 30 LEU HG 1 1 18 30235 1 1 30 LEU N N -10.388 -2.124 10.650 1.00 . A A . 30 LEU N 1 1 18 30236 1 1 30 LEU O O -12.785 -3.287 9.546 1.00 . A A . 30 LEU O 1 1 18 30237 1 1 31 ASP C C -14.088 -0.556 7.308 1.00 . A A . 31 ASP C 1 1 18 30238 1 1 31 ASP CA C -14.501 -1.336 8.557 1.00 . A A . 31 ASP CA 1 1 18 30239 1 1 31 ASP CB C -15.869 -0.820 9.006 1.00 . A A . 31 ASP CB 1 1 18 30240 1 1 31 ASP CG C -15.893 0.641 9.458 1.00 . A A . 31 ASP CG 1 1 18 30241 1 1 31 ASP H H -13.453 -0.215 9.967 1.00 . A A . 31 ASP H 1 1 18 30242 1 1 31 ASP HA H -14.531 -2.412 8.386 1.00 . A A . 31 ASP HA 1 1 18 30243 1 1 31 ASP HB2 H -16.574 -0.942 8.184 1.00 . A A . 31 ASP HB2 1 1 18 30244 1 1 31 ASP HB3 H -16.225 -1.444 9.826 1.00 . A A . 31 ASP HB3 1 1 18 30245 1 1 31 ASP N N -13.502 -1.143 9.596 1.00 . A A . 31 ASP N 1 1 18 30246 1 1 31 ASP O O -14.400 -0.960 6.188 1.00 . A A . 31 ASP O 1 1 18 30247 1 1 31 ASP OD1 O -14.901 1.054 10.098 1.00 . A A . 31 ASP OD1 1 1 18 30248 1 1 31 ASP OD2 O -16.902 1.313 9.155 1.00 . A A . 31 ASP OD2 1 1 18 30249 1 1 32 THR C C -11.568 1.993 6.777 1.00 . A A . 32 THR C 1 1 18 30250 1 1 32 THR CA C -12.934 1.388 6.447 1.00 . A A . 32 THR CA 1 1 18 30251 1 1 32 THR CB C -14.013 2.437 6.173 1.00 . A A . 32 THR CB 1 1 18 30252 1 1 32 THR CG2 C -15.426 1.854 6.233 1.00 . A A . 32 THR CG2 1 1 18 30253 1 1 32 THR H H -13.143 0.869 8.454 1.00 . A A . 32 THR H 1 1 18 30254 1 1 32 THR HA H -12.802 0.762 5.565 1.00 . A A . 32 THR HA 1 1 18 30255 1 1 32 THR HB H -13.838 2.936 5.219 1.00 . A A . 32 THR HB 1 1 18 30256 1 1 32 THR HG1 H -14.615 4.045 7.202 1.00 . A A . 32 THR HG1 1 1 18 30257 1 1 32 THR HG21 H -16.156 2.652 6.092 1.00 . A A . 32 THR HG21 1 1 18 30258 1 1 32 THR HG22 H -15.546 1.109 5.446 1.00 . A A . 32 THR HG22 1 1 18 30259 1 1 32 THR HG23 H -15.585 1.384 7.204 1.00 . A A . 32 THR HG23 1 1 18 30260 1 1 32 THR N N -13.393 0.548 7.540 1.00 . A A . 32 THR N 1 1 18 30261 1 1 32 THR O O -11.170 2.995 6.184 1.00 . A A . 32 THR O 1 1 18 30262 1 1 32 THR OG1 O -13.948 3.306 7.301 1.00 . A A . 32 THR OG1 1 1 18 30263 1 1 33 SER C C -8.703 0.632 8.539 1.00 . A A . 33 SER C 1 1 18 30264 1 1 33 SER CA C -9.575 1.823 8.136 1.00 . A A . 33 SER CA 1 1 18 30265 1 1 33 SER CB C -9.683 2.817 9.294 1.00 . A A . 33 SER CB 1 1 18 30266 1 1 33 SER H H -11.219 0.546 8.198 1.00 . A A . 33 SER H 1 1 18 30267 1 1 33 SER HA H -9.157 2.326 7.264 1.00 . A A . 33 SER HA 1 1 18 30268 1 1 33 SER HB2 H -8.819 2.705 9.950 1.00 . A A . 33 SER HB2 1 1 18 30269 1 1 33 SER HB3 H -9.655 3.834 8.903 1.00 . A A . 33 SER HB3 1 1 18 30270 1 1 33 SER HG H -11.435 3.461 10.014 1.00 . A A . 33 SER HG 1 1 18 30271 1 1 33 SER N N -10.888 1.360 7.721 1.00 . A A . 33 SER N 1 1 18 30272 1 1 33 SER O O -9.161 -0.269 9.239 1.00 . A A . 33 SER O 1 1 18 30273 1 1 33 SER OG O -10.878 2.632 10.048 1.00 . A A . 33 SER OG 1 1 18 30274 1 1 34 LEU C C -5.093 0.121 8.202 1.00 . A A . 34 LEU C 1 1 18 30275 1 1 34 LEU CA C -6.521 -0.399 8.381 1.00 . A A . 34 LEU CA 1 1 18 30276 1 1 34 LEU CB C -6.832 -1.642 7.546 1.00 . A A . 34 LEU CB 1 1 18 30277 1 1 34 LEU CD1 C -5.108 -1.606 5.706 1.00 . A A . 34 LEU CD1 1 1 18 30278 1 1 34 LEU CD2 C -7.423 -2.545 5.266 1.00 . A A . 34 LEU CD2 1 1 18 30279 1 1 34 LEU CG C -6.598 -1.514 6.039 1.00 . A A . 34 LEU CG 1 1 18 30280 1 1 34 LEU H H -7.096 1.403 7.509 1.00 . A A . 34 LEU H 1 1 18 30281 1 1 34 LEU HA H -6.661 -0.670 9.428 1.00 . A A . 34 LEU HA 1 1 18 30282 1 1 34 LEU HB2 H -6.225 -2.467 7.918 1.00 . A A . 34 LEU HB2 1 1 18 30283 1 1 34 LEU HB3 H -7.875 -1.914 7.710 1.00 . A A . 34 LEU HB3 1 1 18 30284 1 1 34 LEU HD11 H -4.986 -1.838 4.648 1.00 . A A . 34 LEU HD11 1 1 18 30285 1 1 34 LEU HD12 H -4.627 -0.653 5.927 1.00 . A A . 34 LEU HD12 1 1 18 30286 1 1 34 LEU HD13 H -4.649 -2.392 6.305 1.00 . A A . 34 LEU HD13 1 1 18 30287 1 1 34 LEU HD21 H -8.208 -2.940 5.912 1.00 . A A . 34 LEU HD21 1 1 18 30288 1 1 34 LEU HD22 H -7.875 -2.070 4.395 1.00 . A A . 34 LEU HD22 1 1 18 30289 1 1 34 LEU HD23 H -6.775 -3.359 4.942 1.00 . A A . 34 LEU HD23 1 1 18 30290 1 1 34 LEU HG H -6.938 -0.527 5.724 1.00 . A A . 34 LEU HG 1 1 18 30291 1 1 34 LEU N N -7.461 0.667 8.078 1.00 . A A . 34 LEU N 1 1 18 30292 1 1 34 LEU O O -4.844 0.985 7.362 1.00 . A A . 34 LEU O 1 1 18 30293 1 1 35 LYS C C -2.048 -0.954 7.983 1.00 . A A . 35 LYS C 1 1 18 30294 1 1 35 LYS CA C -2.796 -0.030 8.945 1.00 . A A . 35 LYS CA 1 1 18 30295 1 1 35 LYS CB C -2.192 0.015 10.350 1.00 . A A . 35 LYS CB 1 1 18 30296 1 1 35 LYS CD C 0.301 0.101 9.975 1.00 . A A . 35 LYS CD 1 1 18 30297 1 1 35 LYS CE C 1.038 -0.431 11.206 1.00 . A A . 35 LYS CE 1 1 18 30298 1 1 35 LYS CG C -0.941 0.896 10.381 1.00 . A A . 35 LYS CG 1 1 18 30299 1 1 35 LYS H H -4.404 -1.129 9.685 1.00 . A A . 35 LYS H 1 1 18 30300 1 1 35 LYS HA H -2.762 0.984 8.547 1.00 . A A . 35 LYS HA 1 1 18 30301 1 1 35 LYS HB2 H -2.929 0.398 11.056 1.00 . A A . 35 LYS HB2 1 1 18 30302 1 1 35 LYS HB3 H -1.937 -0.995 10.673 1.00 . A A . 35 LYS HB3 1 1 18 30303 1 1 35 LYS HD2 H 0.010 -0.731 9.333 1.00 . A A . 35 LYS HD2 1 1 18 30304 1 1 35 LYS HD3 H 0.969 0.735 9.392 1.00 . A A . 35 LYS HD3 1 1 18 30305 1 1 35 LYS HE2 H 1.975 0.110 11.338 1.00 . A A . 35 LYS HE2 1 1 18 30306 1 1 35 LYS HE3 H 0.439 -0.255 12.100 1.00 . A A . 35 LYS HE3 1 1 18 30307 1 1 35 LYS HG2 H -1.072 1.743 9.707 1.00 . A A . 35 LYS HG2 1 1 18 30308 1 1 35 LYS HG3 H -0.805 1.305 11.383 1.00 . A A . 35 LYS HG3 1 1 18 30309 1 1 35 LYS HZ1 H 0.458 -2.391 11.169 1.00 . A A . 35 LYS HZ1 1 1 18 30310 1 1 35 LYS HZ2 H 1.694 -2.057 10.155 1.00 . A A . 35 LYS HZ2 1 1 18 30311 1 1 35 LYS HZ3 H 1.963 -2.167 11.763 1.00 . A A . 35 LYS HZ3 1 1 18 30312 1 1 35 LYS N N -4.193 -0.427 9.005 1.00 . A A . 35 LYS N 1 1 18 30313 1 1 35 LYS NZ N 1.310 -1.879 11.062 1.00 . A A . 35 LYS NZ 1 1 18 30314 1 1 35 LYS O O -2.268 -2.164 7.982 1.00 . A A . 35 LYS O 1 1 18 30315 1 1 36 VAL C C 1.083 -1.029 6.602 1.00 . A A . 36 VAL C 1 1 18 30316 1 1 36 VAL CA C -0.397 -1.102 6.222 1.00 . A A . 36 VAL CA 1 1 18 30317 1 1 36 VAL CB C -0.677 -0.590 4.807 1.00 . A A . 36 VAL CB 1 1 18 30318 1 1 36 VAL CG1 C 0.302 -1.198 3.801 1.00 . A A . 36 VAL CG1 1 1 18 30319 1 1 36 VAL CG2 C -2.125 -0.867 4.400 1.00 . A A . 36 VAL CG2 1 1 18 30320 1 1 36 VAL H H -1.006 0.636 7.194 1.00 . A A . 36 VAL H 1 1 18 30321 1 1 36 VAL HA H -0.722 -2.141 6.275 1.00 . A A . 36 VAL HA 1 1 18 30322 1 1 36 VAL HB H -0.529 0.490 4.807 1.00 . A A . 36 VAL HB 1 1 18 30323 1 1 36 VAL HG11 H 1.287 -1.286 4.259 1.00 . A A . 36 VAL HG11 1 1 18 30324 1 1 36 VAL HG12 H -0.050 -2.186 3.503 1.00 . A A . 36 VAL HG12 1 1 18 30325 1 1 36 VAL HG13 H 0.366 -0.555 2.922 1.00 . A A . 36 VAL HG13 1 1 18 30326 1 1 36 VAL HG21 H -2.172 -1.050 3.327 1.00 . A A . 36 VAL HG21 1 1 18 30327 1 1 36 VAL HG22 H -2.491 -1.744 4.935 1.00 . A A . 36 VAL HG22 1 1 18 30328 1 1 36 VAL HG23 H -2.744 -0.005 4.649 1.00 . A A . 36 VAL HG23 1 1 18 30329 1 1 36 VAL N N -1.179 -0.348 7.187 1.00 . A A . 36 VAL N 1 1 18 30330 1 1 36 VAL O O 1.572 0.024 7.009 1.00 . A A . 36 VAL O 1 1 18 30331 1 1 37 SER C C 3.902 -3.077 5.731 1.00 . A A . 37 SER C 1 1 18 30332 1 1 37 SER CA C 3.170 -2.239 6.781 1.00 . A A . 37 SER CA 1 1 18 30333 1 1 37 SER CB C 3.384 -2.830 8.176 1.00 . A A . 37 SER CB 1 1 18 30334 1 1 37 SER H H 1.350 -3.014 6.126 1.00 . A A . 37 SER H 1 1 18 30335 1 1 37 SER HA H 3.526 -1.209 6.765 1.00 . A A . 37 SER HA 1 1 18 30336 1 1 37 SER HB2 H 4.180 -3.574 8.136 1.00 . A A . 37 SER HB2 1 1 18 30337 1 1 37 SER HB3 H 3.716 -2.045 8.855 1.00 . A A . 37 SER HB3 1 1 18 30338 1 1 37 SER HG H 2.370 -3.800 9.602 1.00 . A A . 37 SER HG 1 1 18 30339 1 1 37 SER N N 1.755 -2.161 6.457 1.00 . A A . 37 SER N 1 1 18 30340 1 1 37 SER O O 3.320 -3.988 5.143 1.00 . A A . 37 SER O 1 1 18 30341 1 1 37 SER OG O 2.199 -3.431 8.689 1.00 . A A . 37 SER OG 1 1 18 30342 1 1 38 TRP C C 7.444 -3.344 5.003 1.00 . A A . 38 TRP C 1 1 18 30343 1 1 38 TRP CA C 5.984 -3.449 4.558 1.00 . A A . 38 TRP CA 1 1 18 30344 1 1 38 TRP CB C 5.749 -2.913 3.145 1.00 . A A . 38 TRP CB 1 1 18 30345 1 1 38 TRP CD1 C 7.212 -0.836 2.689 1.00 . A A . 38 TRP CD1 1 1 18 30346 1 1 38 TRP CD2 C 5.100 -0.337 3.138 1.00 . A A . 38 TRP CD2 1 1 18 30347 1 1 38 TRP CE2 C 5.766 0.851 2.916 1.00 . A A . 38 TRP CE2 1 1 18 30348 1 1 38 TRP CE3 C 3.730 -0.362 3.450 1.00 . A A . 38 TRP CE3 1 1 18 30349 1 1 38 TRP CG C 6.043 -1.420 2.989 1.00 . A A . 38 TRP CG 1 1 18 30350 1 1 38 TRP CH2 C 3.778 2.103 3.292 1.00 . A A . 38 TRP CH2 1 1 18 30351 1 1 38 TRP CZ2 C 5.144 2.103 2.983 1.00 . A A . 38 TRP CZ2 1 1 18 30352 1 1 38 TRP CZ3 C 3.122 0.898 3.513 1.00 . A A . 38 TRP CZ3 1 1 18 30353 1 1 38 TRP H H 5.632 -1.997 6.009 1.00 . A A . 38 TRP H 1 1 18 30354 1 1 38 TRP HA H 5.669 -4.493 4.558 1.00 . A A . 38 TRP HA 1 1 18 30355 1 1 38 TRP HB2 H 6.374 -3.471 2.447 1.00 . A A . 38 TRP HB2 1 1 18 30356 1 1 38 TRP HB3 H 4.713 -3.100 2.864 1.00 . A A . 38 TRP HB3 1 1 18 30357 1 1 38 TRP HD1 H 8.141 -1.378 2.511 1.00 . A A . 38 TRP HD1 1 1 18 30358 1 1 38 TRP HE1 H 7.888 1.247 2.412 1.00 . A A . 38 TRP HE1 1 1 18 30359 1 1 38 TRP HE3 H 3.181 -1.286 3.630 1.00 . A A . 38 TRP HE3 1 1 18 30360 1 1 38 TRP HH2 H 3.233 3.044 3.360 1.00 . A A . 38 TRP HH2 1 1 18 30361 1 1 38 TRP HZ2 H 5.692 3.027 2.803 1.00 . A A . 38 TRP HZ2 1 1 18 30362 1 1 38 TRP HZ3 H 2.059 0.936 3.752 1.00 . A A . 38 TRP HZ3 1 1 18 30363 1 1 38 TRP N N 5.167 -2.739 5.527 1.00 . A A . 38 TRP N 1 1 18 30364 1 1 38 TRP NE1 N 7.091 0.538 2.635 1.00 . A A . 38 TRP NE1 1 1 18 30365 1 1 38 TRP O O 7.740 -2.742 6.034 1.00 . A A . 38 TRP O 1 1 18 30366 1 1 39 GLN C C 10.531 -3.444 3.282 1.00 . A A . 39 GLN C 1 1 18 30367 1 1 39 GLN CA C 9.740 -3.917 4.502 1.00 . A A . 39 GLN CA 1 1 18 30368 1 1 39 GLN CB C 10.221 -5.293 4.968 1.00 . A A . 39 GLN CB 1 1 18 30369 1 1 39 GLN CD C 12.090 -5.424 6.657 1.00 . A A . 39 GLN CD 1 1 18 30370 1 1 39 GLN CG C 10.580 -5.273 6.455 1.00 . A A . 39 GLN CG 1 1 18 30371 1 1 39 GLN H H 8.068 -4.425 3.367 1.00 . A A . 39 GLN H 1 1 18 30372 1 1 39 GLN HA H 9.854 -3.203 5.318 1.00 . A A . 39 GLN HA 1 1 18 30373 1 1 39 GLN HB2 H 9.444 -6.035 4.788 1.00 . A A . 39 GLN HB2 1 1 18 30374 1 1 39 GLN HB3 H 11.091 -5.594 4.385 1.00 . A A . 39 GLN HB3 1 1 18 30375 1 1 39 GLN HE21 H 12.119 -3.569 7.469 1.00 . A A . 39 GLN HE21 1 1 18 30376 1 1 39 GLN HE22 H 13.653 -4.369 7.393 1.00 . A A . 39 GLN HE22 1 1 18 30377 1 1 39 GLN HG2 H 10.242 -4.338 6.902 1.00 . A A . 39 GLN HG2 1 1 18 30378 1 1 39 GLN HG3 H 10.059 -6.079 6.970 1.00 . A A . 39 GLN HG3 1 1 18 30379 1 1 39 GLN N N 8.318 -3.937 4.203 1.00 . A A . 39 GLN N 1 1 18 30380 1 1 39 GLN NE2 N 12.669 -4.367 7.220 1.00 . A A . 39 GLN NE2 1 1 18 30381 1 1 39 GLN O O 9.951 -3.129 2.244 1.00 . A A . 39 GLN O 1 1 18 30382 1 1 39 GLN OE1 O 12.688 -6.433 6.324 1.00 . A A . 39 GLN OE1 1 1 18 30383 1 1 40 GLU C C 12.904 -4.104 1.351 1.00 . A A . 40 GLU C 1 1 18 30384 1 1 40 GLU CA C 12.723 -2.978 2.371 1.00 . A A . 40 GLU CA 1 1 18 30385 1 1 40 GLU CB C 14.074 -2.513 2.918 1.00 . A A . 40 GLU CB 1 1 18 30386 1 1 40 GLU CD C 15.469 -0.492 3.492 1.00 . A A . 40 GLU CD 1 1 18 30387 1 1 40 GLU CG C 14.264 -1.009 2.705 1.00 . A A . 40 GLU CG 1 1 18 30388 1 1 40 GLU H H 12.310 -3.666 4.293 1.00 . A A . 40 GLU H 1 1 18 30389 1 1 40 GLU HA H 12.217 -2.133 1.904 1.00 . A A . 40 GLU HA 1 1 18 30390 1 1 40 GLU HB2 H 14.139 -2.744 3.982 1.00 . A A . 40 GLU HB2 1 1 18 30391 1 1 40 GLU HB3 H 14.878 -3.058 2.425 1.00 . A A . 40 GLU HB3 1 1 18 30392 1 1 40 GLU HG2 H 14.402 -0.804 1.644 1.00 . A A . 40 GLU HG2 1 1 18 30393 1 1 40 GLU HG3 H 13.365 -0.478 3.018 1.00 . A A . 40 GLU HG3 1 1 18 30394 1 1 40 GLU N N 11.846 -3.408 3.446 1.00 . A A . 40 GLU N 1 1 18 30395 1 1 40 GLU O O 13.020 -5.270 1.722 1.00 . A A . 40 GLU O 1 1 18 30396 1 1 40 GLU OE1 O 15.902 -1.220 4.411 1.00 . A A . 40 GLU OE1 1 1 18 30397 1 1 40 GLU OE2 O 15.931 0.621 3.157 1.00 . A A . 40 GLU OE2 1 1 18 30398 1 1 41 PRO C C 14.536 -5.144 -1.117 1.00 . A A . 41 PRO C 1 1 18 30399 1 1 41 PRO CA C 13.085 -4.666 -1.026 1.00 . A A . 41 PRO CA 1 1 18 30400 1 1 41 PRO CB C 12.619 -3.939 -2.277 1.00 . A A . 41 PRO CB 1 1 18 30401 1 1 41 PRO CD C 12.785 -2.331 -0.427 1.00 . A A . 41 PRO CD 1 1 18 30402 1 1 41 PRO CG C 12.651 -2.458 -1.935 1.00 . A A . 41 PRO CG 1 1 18 30403 1 1 41 PRO HA H 12.538 -5.484 -0.847 1.00 . A A . 41 PRO HA 1 1 18 30404 1 1 41 PRO HB2 H 13.272 -4.159 -3.122 1.00 . A A . 41 PRO HB2 1 1 18 30405 1 1 41 PRO HB3 H 11.614 -4.253 -2.560 1.00 . A A . 41 PRO HB3 1 1 18 30406 1 1 41 PRO HD2 H 13.654 -1.730 -0.156 1.00 . A A . 41 PRO HD2 1 1 18 30407 1 1 41 PRO HD3 H 11.913 -1.845 0.009 1.00 . A A . 41 PRO HD3 1 1 18 30408 1 1 41 PRO HG2 H 13.487 -1.969 -2.436 1.00 . A A . 41 PRO HG2 1 1 18 30409 1 1 41 PRO HG3 H 11.742 -1.967 -2.281 1.00 . A A . 41 PRO HG3 1 1 18 30410 1 1 41 PRO N N 12.921 -3.704 0.051 1.00 . A A . 41 PRO N 1 1 18 30411 1 1 41 PRO O O 15.456 -4.425 -0.732 1.00 . A A . 41 PRO O 1 1 18 30412 1 1 42 GLY C C 16.760 -6.320 -2.963 1.00 . A A . 42 GLY C 1 1 18 30413 1 1 42 GLY CA C 16.017 -6.939 -1.777 1.00 . A A . 42 GLY CA 1 1 18 30414 1 1 42 GLY H H 13.941 -6.935 -1.941 1.00 . A A . 42 GLY H 1 1 18 30415 1 1 42 GLY HA2 H 16.591 -6.783 -0.863 1.00 . A A . 42 GLY HA2 1 1 18 30416 1 1 42 GLY HA3 H 15.930 -8.016 -1.919 1.00 . A A . 42 GLY HA3 1 1 18 30417 1 1 42 GLY N N 14.694 -6.356 -1.630 1.00 . A A . 42 GLY N 1 1 18 30418 1 1 42 GLY O O 17.985 -6.205 -2.941 1.00 . A A . 42 GLY O 1 1 18 30419 1 1 43 GLU C C 16.693 -3.823 -4.979 1.00 . A A . 43 GLU C 1 1 18 30420 1 1 43 GLU CA C 16.557 -5.336 -5.163 1.00 . A A . 43 GLU CA 1 1 18 30421 1 1 43 GLU CB C 15.717 -5.665 -6.398 1.00 . A A . 43 GLU CB 1 1 18 30422 1 1 43 GLU CD C 17.676 -6.789 -7.521 1.00 . A A . 43 GLU CD 1 1 18 30423 1 1 43 GLU CG C 16.219 -6.940 -7.078 1.00 . A A . 43 GLU CG 1 1 18 30424 1 1 43 GLU H H 14.993 -6.037 -3.980 1.00 . A A . 43 GLU H 1 1 18 30425 1 1 43 GLU HA H 17.544 -5.785 -5.272 1.00 . A A . 43 GLU HA 1 1 18 30426 1 1 43 GLU HB2 H 14.673 -5.789 -6.110 1.00 . A A . 43 GLU HB2 1 1 18 30427 1 1 43 GLU HB3 H 15.757 -4.833 -7.102 1.00 . A A . 43 GLU HB3 1 1 18 30428 1 1 43 GLU HG2 H 16.129 -7.782 -6.392 1.00 . A A . 43 GLU HG2 1 1 18 30429 1 1 43 GLU HG3 H 15.594 -7.166 -7.943 1.00 . A A . 43 GLU HG3 1 1 18 30430 1 1 43 GLU N N 15.988 -5.939 -3.970 1.00 . A A . 43 GLU N 1 1 18 30431 1 1 43 GLU O O 16.400 -3.054 -5.894 1.00 . A A . 43 GLU O 1 1 18 30432 1 1 43 GLU OE1 O 17.888 -6.113 -8.551 1.00 . A A . 43 GLU OE1 1 1 18 30433 1 1 43 GLU OE2 O 18.543 -7.353 -6.820 1.00 . A A . 43 GLU OE2 1 1 18 30434 1 1 44 LYS C C 17.886 -1.310 -4.698 1.00 . A A . 44 LYS C 1 1 18 30435 1 1 44 LYS CA C 17.316 -2.034 -3.476 1.00 . A A . 44 LYS CA 1 1 18 30436 1 1 44 LYS CB C 18.165 -1.871 -2.213 1.00 . A A . 44 LYS CB 1 1 18 30437 1 1 44 LYS CD C 18.041 -1.823 0.305 1.00 . A A . 44 LYS CD 1 1 18 30438 1 1 44 LYS CE C 16.985 -1.638 1.396 1.00 . A A . 44 LYS CE 1 1 18 30439 1 1 44 LYS CG C 17.413 -2.370 -0.978 1.00 . A A . 44 LYS CG 1 1 18 30440 1 1 44 LYS H H 17.374 -4.072 -3.053 1.00 . A A . 44 LYS H 1 1 18 30441 1 1 44 LYS HA H 16.331 -1.620 -3.258 1.00 . A A . 44 LYS HA 1 1 18 30442 1 1 44 LYS HB2 H 19.098 -2.423 -2.324 1.00 . A A . 44 LYS HB2 1 1 18 30443 1 1 44 LYS HB3 H 18.431 -0.822 -2.082 1.00 . A A . 44 LYS HB3 1 1 18 30444 1 1 44 LYS HD2 H 18.815 -2.506 0.655 1.00 . A A . 44 LYS HD2 1 1 18 30445 1 1 44 LYS HD3 H 18.527 -0.869 0.098 1.00 . A A . 44 LYS HD3 1 1 18 30446 1 1 44 LYS HE2 H 16.717 -0.584 1.476 1.00 . A A . 44 LYS HE2 1 1 18 30447 1 1 44 LYS HE3 H 16.077 -2.178 1.128 1.00 . A A . 44 LYS HE3 1 1 18 30448 1 1 44 LYS HG2 H 16.368 -2.064 -1.036 1.00 . A A . 44 LYS HG2 1 1 18 30449 1 1 44 LYS HG3 H 17.424 -3.460 -0.957 1.00 . A A . 44 LYS HG3 1 1 18 30450 1 1 44 LYS HZ1 H 16.788 -2.677 3.145 1.00 . A A . 44 LYS HZ1 1 1 18 30451 1 1 44 LYS HZ2 H 18.308 -2.687 2.548 1.00 . A A . 44 LYS HZ2 1 1 18 30452 1 1 44 LYS HZ3 H 17.726 -1.347 3.279 1.00 . A A . 44 LYS HZ3 1 1 18 30453 1 1 44 LYS N N 17.138 -3.441 -3.791 1.00 . A A . 44 LYS N 1 1 18 30454 1 1 44 LYS NZ N 17.493 -2.127 2.698 1.00 . A A . 44 LYS NZ 1 1 18 30455 1 1 44 LYS O O 17.570 -0.146 -4.937 1.00 . A A . 44 LYS O 1 1 18 30456 1 1 45 ASN C C 19.785 -0.038 -6.340 1.00 . A A . 45 ASN C 1 1 18 30457 1 1 45 ASN CA C 19.332 -1.471 -6.629 1.00 . A A . 45 ASN CA 1 1 18 30458 1 1 45 ASN CB C 18.341 -1.427 -7.794 1.00 . A A . 45 ASN CB 1 1 18 30459 1 1 45 ASN CG C 18.652 -2.518 -8.820 1.00 . A A . 45 ASN CG 1 1 18 30460 1 1 45 ASN H H 18.968 -2.976 -5.236 1.00 . A A . 45 ASN H 1 1 18 30461 1 1 45 ASN HA H 20.167 -2.134 -6.858 1.00 . A A . 45 ASN HA 1 1 18 30462 1 1 45 ASN HB2 H 17.326 -1.555 -7.417 1.00 . A A . 45 ASN HB2 1 1 18 30463 1 1 45 ASN HB3 H 18.382 -0.449 -8.274 1.00 . A A . 45 ASN HB3 1 1 18 30464 1 1 45 ASN HD21 H 16.816 -3.300 -8.474 1.00 . A A . 45 ASN HD21 1 1 18 30465 1 1 45 ASN HD22 H 17.773 -4.145 -9.645 1.00 . A A . 45 ASN HD22 1 1 18 30466 1 1 45 ASN N N 18.716 -2.030 -5.438 1.00 . A A . 45 ASN N 1 1 18 30467 1 1 45 ASN ND2 N 17.665 -3.394 -8.994 1.00 . A A . 45 ASN ND2 1 1 18 30468 1 1 45 ASN O O 19.848 0.792 -7.245 1.00 . A A . 45 ASN O 1 1 18 30469 1 1 45 ASN OD1 O 19.716 -2.563 -9.414 1.00 . A A . 45 ASN OD1 1 1 18 30470 1 1 46 GLY C C 19.931 1.902 -3.299 1.00 . A A . 46 GLY C 1 1 18 30471 1 1 46 GLY CA C 20.534 1.525 -4.653 1.00 . A A . 46 GLY CA 1 1 18 30472 1 1 46 GLY H H 20.035 -0.473 -4.343 1.00 . A A . 46 GLY H 1 1 18 30473 1 1 46 GLY HA2 H 21.622 1.542 -4.588 1.00 . A A . 46 GLY HA2 1 1 18 30474 1 1 46 GLY HA3 H 20.248 2.265 -5.401 1.00 . A A . 46 GLY HA3 1 1 18 30475 1 1 46 GLY N N 20.089 0.208 -5.074 1.00 . A A . 46 GLY N 1 1 18 30476 1 1 46 GLY O O 19.959 1.107 -2.360 1.00 . A A . 46 GLY O 1 1 18 30477 1 1 47 ILE C C 17.391 4.141 -2.327 1.00 . A A . 47 ILE C 1 1 18 30478 1 1 47 ILE CA C 18.789 3.605 -2.016 1.00 . A A . 47 ILE CA 1 1 18 30479 1 1 47 ILE CB C 19.702 4.627 -1.336 1.00 . A A . 47 ILE CB 1 1 18 30480 1 1 47 ILE CD1 C 20.465 2.807 0.234 1.00 . A A . 47 ILE CD1 1 1 18 30481 1 1 47 ILE CG1 C 20.909 3.941 -0.691 1.00 . A A . 47 ILE CG1 1 1 18 30482 1 1 47 ILE CG2 C 18.922 5.477 -0.331 1.00 . A A . 47 ILE CG2 1 1 18 30483 1 1 47 ILE H H 19.380 3.754 -4.008 1.00 . A A . 47 ILE H 1 1 18 30484 1 1 47 ILE HA H 18.692 2.758 -1.337 1.00 . A A . 47 ILE HA 1 1 18 30485 1 1 47 ILE HB H 20.086 5.303 -2.099 1.00 . A A . 47 ILE HB 1 1 18 30486 1 1 47 ILE HD11 H 19.532 3.083 0.726 1.00 . A A . 47 ILE HD11 1 1 18 30487 1 1 47 ILE HD12 H 20.313 1.899 -0.351 1.00 . A A . 47 ILE HD12 1 1 18 30488 1 1 47 ILE HD13 H 21.234 2.630 0.987 1.00 . A A . 47 ILE HD13 1 1 18 30489 1 1 47 ILE HG12 H 21.565 3.547 -1.467 1.00 . A A . 47 ILE HG12 1 1 18 30490 1 1 47 ILE HG13 H 21.487 4.672 -0.125 1.00 . A A . 47 ILE HG13 1 1 18 30491 1 1 47 ILE HG21 H 18.116 4.882 0.100 1.00 . A A . 47 ILE HG21 1 1 18 30492 1 1 47 ILE HG22 H 19.592 5.809 0.462 1.00 . A A . 47 ILE HG22 1 1 18 30493 1 1 47 ILE HG23 H 18.501 6.345 -0.839 1.00 . A A . 47 ILE HG23 1 1 18 30494 1 1 47 ILE N N 19.399 3.114 -3.240 1.00 . A A . 47 ILE N 1 1 18 30495 1 1 47 ILE O O 17.183 4.786 -3.354 1.00 . A A . 47 ILE O 1 1 18 30496 1 1 48 LEU C C 14.941 5.700 -0.988 1.00 . A A . 48 LEU C 1 1 18 30497 1 1 48 LEU CA C 15.094 4.300 -1.586 1.00 . A A . 48 LEU CA 1 1 18 30498 1 1 48 LEU CB C 14.123 3.272 -1.001 1.00 . A A . 48 LEU CB 1 1 18 30499 1 1 48 LEU CD1 C 14.958 1.554 -2.648 1.00 . A A . 48 LEU CD1 1 1 18 30500 1 1 48 LEU CD2 C 15.539 1.351 -0.187 1.00 . A A . 48 LEU CD2 1 1 18 30501 1 1 48 LEU CG C 14.496 1.803 -1.211 1.00 . A A . 48 LEU CG 1 1 18 30502 1 1 48 LEU H H 16.644 3.330 -0.589 1.00 . A A . 48 LEU H 1 1 18 30503 1 1 48 LEU HA H 14.895 4.358 -2.656 1.00 . A A . 48 LEU HA 1 1 18 30504 1 1 48 LEU HB2 H 14.033 3.454 0.069 1.00 . A A . 48 LEU HB2 1 1 18 30505 1 1 48 LEU HB3 H 13.139 3.442 -1.437 1.00 . A A . 48 LEU HB3 1 1 18 30506 1 1 48 LEU HD11 H 15.946 1.990 -2.793 1.00 . A A . 48 LEU HD11 1 1 18 30507 1 1 48 LEU HD12 H 15.003 0.481 -2.834 1.00 . A A . 48 LEU HD12 1 1 18 30508 1 1 48 LEU HD13 H 14.253 2.013 -3.341 1.00 . A A . 48 LEU HD13 1 1 18 30509 1 1 48 LEU HD21 H 15.662 2.123 0.572 1.00 . A A . 48 LEU HD21 1 1 18 30510 1 1 48 LEU HD22 H 15.208 0.426 0.285 1.00 . A A . 48 LEU HD22 1 1 18 30511 1 1 48 LEU HD23 H 16.492 1.181 -0.690 1.00 . A A . 48 LEU HD23 1 1 18 30512 1 1 48 LEU HG H 13.604 1.198 -1.050 1.00 . A A . 48 LEU HG 1 1 18 30513 1 1 48 LEU N N 16.467 3.855 -1.421 1.00 . A A . 48 LEU N 1 1 18 30514 1 1 48 LEU O O 15.507 5.994 0.064 1.00 . A A . 48 LEU O 1 1 18 30515 1 1 49 THR C C 12.497 8.046 -0.746 1.00 . A A . 49 THR C 1 1 18 30516 1 1 49 THR CA C 13.938 7.887 -1.234 1.00 . A A . 49 THR CA 1 1 18 30517 1 1 49 THR CB C 14.299 8.832 -2.382 1.00 . A A . 49 THR CB 1 1 18 30518 1 1 49 THR CG2 C 15.751 8.674 -2.837 1.00 . A A . 49 THR CG2 1 1 18 30519 1 1 49 THR H H 13.716 6.278 -2.538 1.00 . A A . 49 THR H 1 1 18 30520 1 1 49 THR HA H 14.588 8.084 -0.382 1.00 . A A . 49 THR HA 1 1 18 30521 1 1 49 THR HB H 14.085 9.867 -2.115 1.00 . A A . 49 THR HB 1 1 18 30522 1 1 49 THR HG1 H 12.878 9.043 -3.775 1.00 . A A . 49 THR HG1 1 1 18 30523 1 1 49 THR HG21 H 16.269 7.988 -2.166 1.00 . A A . 49 THR HG21 1 1 18 30524 1 1 49 THR HG22 H 15.773 8.276 -3.851 1.00 . A A . 49 THR HG22 1 1 18 30525 1 1 49 THR HG23 H 16.246 9.645 -2.816 1.00 . A A . 49 THR HG23 1 1 18 30526 1 1 49 THR N N 14.173 6.525 -1.684 1.00 . A A . 49 THR N 1 1 18 30527 1 1 49 THR O O 12.092 9.135 -0.340 1.00 . A A . 49 THR O 1 1 18 30528 1 1 49 THR OG1 O 13.535 8.348 -3.483 1.00 . A A . 49 THR OG1 1 1 18 30529 1 1 50 GLY C C 9.648 5.690 -0.845 1.00 . A A . 50 GLY C 1 1 18 30530 1 1 50 GLY CA C 10.375 6.949 -0.369 1.00 . A A . 50 GLY CA 1 1 18 30531 1 1 50 GLY H H 12.099 6.064 -1.132 1.00 . A A . 50 GLY H 1 1 18 30532 1 1 50 GLY HA2 H 10.329 7.010 0.719 1.00 . A A . 50 GLY HA2 1 1 18 30533 1 1 50 GLY HA3 H 9.871 7.834 -0.759 1.00 . A A . 50 GLY HA3 1 1 18 30534 1 1 50 GLY N N 11.762 6.945 -0.801 1.00 . A A . 50 GLY N 1 1 18 30535 1 1 50 GLY O O 10.238 4.847 -1.520 1.00 . A A . 50 GLY O 1 1 18 30536 1 1 51 TYR C C 6.160 4.899 -1.268 1.00 . A A . 51 TYR C 1 1 18 30537 1 1 51 TYR CA C 7.567 4.459 -0.856 1.00 . A A . 51 TYR CA 1 1 18 30538 1 1 51 TYR CB C 7.468 3.577 0.390 1.00 . A A . 51 TYR CB 1 1 18 30539 1 1 51 TYR CD1 C 9.208 1.773 0.122 1.00 . A A . 51 TYR CD1 1 1 18 30540 1 1 51 TYR CD2 C 9.551 3.437 1.803 1.00 . A A . 51 TYR CD2 1 1 18 30541 1 1 51 TYR CE1 C 10.448 1.142 0.493 1.00 . A A . 51 TYR CE1 1 1 18 30542 1 1 51 TYR CE2 C 10.792 2.807 2.174 1.00 . A A . 51 TYR CE2 1 1 18 30543 1 1 51 TYR CG C 8.786 2.907 0.784 1.00 . A A . 51 TYR CG 1 1 18 30544 1 1 51 TYR CZ C 11.179 1.690 1.501 1.00 . A A . 51 TYR CZ 1 1 18 30545 1 1 51 TYR H H 7.908 6.291 0.074 1.00 . A A . 51 TYR H 1 1 18 30546 1 1 51 TYR HA H 8.049 3.971 -1.703 1.00 . A A . 51 TYR HA 1 1 18 30547 1 1 51 TYR HB2 H 7.116 4.183 1.225 1.00 . A A . 51 TYR HB2 1 1 18 30548 1 1 51 TYR HB3 H 6.717 2.806 0.218 1.00 . A A . 51 TYR HB3 1 1 18 30549 1 1 51 TYR HD1 H 8.603 1.354 -0.682 1.00 . A A . 51 TYR HD1 1 1 18 30550 1 1 51 TYR HD2 H 9.218 4.334 2.326 1.00 . A A . 51 TYR HD2 1 1 18 30551 1 1 51 TYR HE1 H 10.794 0.246 -0.022 1.00 . A A . 51 TYR HE1 1 1 18 30552 1 1 51 TYR HE2 H 11.406 3.215 2.976 1.00 . A A . 51 TYR HE2 1 1 18 30553 1 1 51 TYR HH H 12.414 0.191 1.429 1.00 . A A . 51 TYR HH 1 1 18 30554 1 1 51 TYR N N 8.379 5.601 -0.475 1.00 . A A . 51 TYR N 1 1 18 30555 1 1 51 TYR O O 5.481 5.600 -0.518 1.00 . A A . 51 TYR O 1 1 18 30556 1 1 51 TYR OH O 12.350 1.095 1.852 1.00 . A A . 51 TYR OH 1 1 18 30557 1 1 52 ARG C C 3.429 3.746 -2.579 1.00 . A A . 52 ARG C 1 1 18 30558 1 1 52 ARG CA C 4.452 4.812 -2.977 1.00 . A A . 52 ARG CA 1 1 18 30559 1 1 52 ARG CB C 4.479 4.938 -4.502 1.00 . A A . 52 ARG CB 1 1 18 30560 1 1 52 ARG CD C 3.020 5.776 -6.380 1.00 . A A . 52 ARG CD 1 1 18 30561 1 1 52 ARG CG C 3.554 6.062 -4.975 1.00 . A A . 52 ARG CG 1 1 18 30562 1 1 52 ARG CZ C 0.897 4.843 -7.293 1.00 . A A . 52 ARG CZ 1 1 18 30563 1 1 52 ARG H H 6.323 3.901 -3.061 1.00 . A A . 52 ARG H 1 1 18 30564 1 1 52 ARG HA H 4.213 5.774 -2.523 1.00 . A A . 52 ARG HA 1 1 18 30565 1 1 52 ARG HB2 H 5.497 5.135 -4.836 1.00 . A A . 52 ARG HB2 1 1 18 30566 1 1 52 ARG HB3 H 4.172 3.995 -4.954 1.00 . A A . 52 ARG HB3 1 1 18 30567 1 1 52 ARG HD2 H 3.187 6.640 -7.024 1.00 . A A . 52 ARG HD2 1 1 18 30568 1 1 52 ARG HD3 H 3.562 4.940 -6.822 1.00 . A A . 52 ARG HD3 1 1 18 30569 1 1 52 ARG HE H 1.071 5.735 -5.497 1.00 . A A . 52 ARG HE 1 1 18 30570 1 1 52 ARG HG2 H 2.722 6.170 -4.281 1.00 . A A . 52 ARG HG2 1 1 18 30571 1 1 52 ARG HG3 H 4.096 7.008 -4.974 1.00 . A A . 52 ARG HG3 1 1 18 30572 1 1 52 ARG HH11 H 2.508 4.644 -8.518 1.00 . A A . 52 ARG HH11 1 1 18 30573 1 1 52 ARG HH12 H 1.025 4.000 -9.139 1.00 . A A . 52 ARG HH12 1 1 18 30574 1 1 52 ARG HH21 H -0.886 4.885 -6.316 1.00 . A A . 52 ARG HH21 1 1 18 30575 1 1 52 ARG HH22 H -0.919 4.138 -7.878 1.00 . A A . 52 ARG HH22 1 1 18 30576 1 1 52 ARG N N 5.765 4.471 -2.457 1.00 . A A . 52 ARG N 1 1 18 30577 1 1 52 ARG NE N 1.574 5.464 -6.318 1.00 . A A . 52 ARG NE 1 1 18 30578 1 1 52 ARG NH1 N 1.530 4.463 -8.412 1.00 . A A . 52 ARG NH1 1 1 18 30579 1 1 52 ARG NH2 N -0.413 4.602 -7.150 1.00 . A A . 52 ARG NH2 1 1 18 30580 1 1 52 ARG O O 3.623 2.562 -2.851 1.00 . A A . 52 ARG O 1 1 18 30581 1 1 53 ILE C C 0.012 3.648 -2.235 1.00 . A A . 53 ILE C 1 1 18 30582 1 1 53 ILE CA C 1.310 3.304 -1.501 1.00 . A A . 53 ILE CA 1 1 18 30583 1 1 53 ILE CB C 1.180 3.334 0.023 1.00 . A A . 53 ILE CB 1 1 18 30584 1 1 53 ILE CD1 C -0.015 2.374 2.026 1.00 . A A . 53 ILE CD1 1 1 18 30585 1 1 53 ILE CG1 C 0.084 2.379 0.499 1.00 . A A . 53 ILE CG1 1 1 18 30586 1 1 53 ILE CG2 C 0.955 4.761 0.527 1.00 . A A . 53 ILE CG2 1 1 18 30587 1 1 53 ILE H H 2.213 5.168 -1.722 1.00 . A A . 53 ILE H 1 1 18 30588 1 1 53 ILE HA H 1.607 2.293 -1.779 1.00 . A A . 53 ILE HA 1 1 18 30589 1 1 53 ILE HB H 2.120 2.985 0.453 1.00 . A A . 53 ILE HB 1 1 18 30590 1 1 53 ILE HD11 H 0.801 2.963 2.445 1.00 . A A . 53 ILE HD11 1 1 18 30591 1 1 53 ILE HD12 H -0.968 2.807 2.330 1.00 . A A . 53 ILE HD12 1 1 18 30592 1 1 53 ILE HD13 H 0.051 1.349 2.392 1.00 . A A . 53 ILE HD13 1 1 18 30593 1 1 53 ILE HG12 H -0.873 2.675 0.070 1.00 . A A . 53 ILE HG12 1 1 18 30594 1 1 53 ILE HG13 H 0.294 1.371 0.142 1.00 . A A . 53 ILE HG13 1 1 18 30595 1 1 53 ILE HG21 H -0.013 5.120 0.180 1.00 . A A . 53 ILE HG21 1 1 18 30596 1 1 53 ILE HG22 H 0.976 4.769 1.617 1.00 . A A . 53 ILE HG22 1 1 18 30597 1 1 53 ILE HG23 H 1.743 5.410 0.143 1.00 . A A . 53 ILE HG23 1 1 18 30598 1 1 53 ILE N N 2.363 4.204 -1.940 1.00 . A A . 53 ILE N 1 1 18 30599 1 1 53 ILE O O -0.238 4.811 -2.549 1.00 . A A . 53 ILE O 1 1 18 30600 1 1 54 SER C C -3.024 1.692 -2.770 1.00 . A A . 54 SER C 1 1 18 30601 1 1 54 SER CA C -2.044 2.794 -3.179 1.00 . A A . 54 SER CA 1 1 18 30602 1 1 54 SER CB C -1.848 2.794 -4.696 1.00 . A A . 54 SER CB 1 1 18 30603 1 1 54 SER H H -0.568 1.673 -2.229 1.00 . A A . 54 SER H 1 1 18 30604 1 1 54 SER HA H -2.412 3.769 -2.860 1.00 . A A . 54 SER HA 1 1 18 30605 1 1 54 SER HB2 H -2.643 2.215 -5.165 1.00 . A A . 54 SER HB2 1 1 18 30606 1 1 54 SER HB3 H -1.933 3.814 -5.072 1.00 . A A . 54 SER HB3 1 1 18 30607 1 1 54 SER HG H -0.644 1.840 -5.979 1.00 . A A . 54 SER HG 1 1 18 30608 1 1 54 SER N N -0.779 2.616 -2.487 1.00 . A A . 54 SER N 1 1 18 30609 1 1 54 SER O O -2.794 0.517 -3.053 1.00 . A A . 54 SER O 1 1 18 30610 1 1 54 SER OG O -0.584 2.254 -5.071 1.00 . A A . 54 SER OG 1 1 18 30611 1 1 55 TRP C C -6.316 1.299 -2.594 1.00 . A A . 55 TRP C 1 1 18 30612 1 1 55 TRP CA C -5.110 1.172 -1.662 1.00 . A A . 55 TRP CA 1 1 18 30613 1 1 55 TRP CB C -5.462 1.409 -0.192 1.00 . A A . 55 TRP CB 1 1 18 30614 1 1 55 TRP CD1 C -7.288 3.233 -0.241 1.00 . A A . 55 TRP CD1 1 1 18 30615 1 1 55 TRP CD2 C -5.429 3.884 0.774 1.00 . A A . 55 TRP CD2 1 1 18 30616 1 1 55 TRP CE2 C -6.314 4.941 0.817 1.00 . A A . 55 TRP CE2 1 1 18 30617 1 1 55 TRP CE3 C -4.145 3.979 1.338 1.00 . A A . 55 TRP CE3 1 1 18 30618 1 1 55 TRP CG C -6.068 2.786 0.088 1.00 . A A . 55 TRP CG 1 1 18 30619 1 1 55 TRP CH2 C -4.738 6.289 1.983 1.00 . A A . 55 TRP CH2 1 1 18 30620 1 1 55 TRP CZ2 C -6.011 6.170 1.414 1.00 . A A . 55 TRP CZ2 1 1 18 30621 1 1 55 TRP CZ3 C -3.858 5.214 1.932 1.00 . A A . 55 TRP CZ3 1 1 18 30622 1 1 55 TRP H H -4.274 3.067 -1.886 1.00 . A A . 55 TRP H 1 1 18 30623 1 1 55 TRP HA H -4.690 0.169 -1.730 1.00 . A A . 55 TRP HA 1 1 18 30624 1 1 55 TRP HB2 H -6.165 0.642 0.131 1.00 . A A . 55 TRP HB2 1 1 18 30625 1 1 55 TRP HB3 H -4.562 1.291 0.410 1.00 . A A . 55 TRP HB3 1 1 18 30626 1 1 55 TRP HD1 H -8.034 2.644 -0.775 1.00 . A A . 55 TRP HD1 1 1 18 30627 1 1 55 TRP HE1 H -8.382 5.130 0.039 1.00 . A A . 55 TRP HE1 1 1 18 30628 1 1 55 TRP HE3 H -3.428 3.159 1.317 1.00 . A A . 55 TRP HE3 1 1 18 30629 1 1 55 TRP HH2 H -4.438 7.220 2.465 1.00 . A A . 55 TRP HH2 1 1 18 30630 1 1 55 TRP HZ2 H -6.729 6.991 1.435 1.00 . A A . 55 TRP HZ2 1 1 18 30631 1 1 55 TRP HZ3 H -2.875 5.342 2.385 1.00 . A A . 55 TRP HZ3 1 1 18 30632 1 1 55 TRP N N -4.095 2.110 -2.112 1.00 . A A . 55 TRP N 1 1 18 30633 1 1 55 TRP NE1 N -7.481 4.533 0.180 1.00 . A A . 55 TRP NE1 1 1 18 30634 1 1 55 TRP O O -6.957 2.348 -2.647 1.00 . A A . 55 TRP O 1 1 18 30635 1 1 56 GLU C C -8.532 -1.083 -4.039 1.00 . A A . 56 GLU C 1 1 18 30636 1 1 56 GLU CA C -7.709 0.192 -4.233 1.00 . A A . 56 GLU CA 1 1 18 30637 1 1 56 GLU CB C -7.225 0.319 -5.679 1.00 . A A . 56 GLU CB 1 1 18 30638 1 1 56 GLU CD C -6.014 -0.873 -7.542 1.00 . A A . 56 GLU CD 1 1 18 30639 1 1 56 GLU CG C -6.783 -1.038 -6.229 1.00 . A A . 56 GLU CG 1 1 18 30640 1 1 56 GLU H H -6.065 -0.634 -3.256 1.00 . A A . 56 GLU H 1 1 18 30641 1 1 56 GLU HA H -8.313 1.064 -3.980 1.00 . A A . 56 GLU HA 1 1 18 30642 1 1 56 GLU HB2 H -8.025 0.724 -6.299 1.00 . A A . 56 GLU HB2 1 1 18 30643 1 1 56 GLU HB3 H -6.396 1.024 -5.728 1.00 . A A . 56 GLU HB3 1 1 18 30644 1 1 56 GLU HG2 H -6.153 -1.544 -5.497 1.00 . A A . 56 GLU HG2 1 1 18 30645 1 1 56 GLU HG3 H -7.655 -1.671 -6.392 1.00 . A A . 56 GLU HG3 1 1 18 30646 1 1 56 GLU N N -6.590 0.215 -3.306 1.00 . A A . 56 GLU N 1 1 18 30647 1 1 56 GLU O O -7.979 -2.148 -3.769 1.00 . A A . 56 GLU O 1 1 18 30648 1 1 56 GLU OE1 O -5.186 0.061 -7.601 1.00 . A A . 56 GLU OE1 1 1 18 30649 1 1 56 GLU OE2 O -6.273 -1.684 -8.457 1.00 . A A . 56 GLU OE2 1 1 18 30650 1 1 57 GLU C C -10.204 -3.281 -4.776 1.00 . A A . 57 GLU C 1 1 18 30651 1 1 57 GLU CA C -10.745 -2.059 -4.030 1.00 . A A . 57 GLU CA 1 1 18 30652 1 1 57 GLU CB C -12.153 -1.702 -4.511 1.00 . A A . 57 GLU CB 1 1 18 30653 1 1 57 GLU CD C -14.181 -2.192 -3.095 1.00 . A A . 57 GLU CD 1 1 18 30654 1 1 57 GLU CG C -13.024 -1.223 -3.349 1.00 . A A . 57 GLU CG 1 1 18 30655 1 1 57 GLU H H -10.282 -0.063 -4.405 1.00 . A A . 57 GLU H 1 1 18 30656 1 1 57 GLU HA H -10.774 -2.262 -2.960 1.00 . A A . 57 GLU HA 1 1 18 30657 1 1 57 GLU HB2 H -12.094 -0.924 -5.272 1.00 . A A . 57 GLU HB2 1 1 18 30658 1 1 57 GLU HB3 H -12.612 -2.572 -4.981 1.00 . A A . 57 GLU HB3 1 1 18 30659 1 1 57 GLU HG2 H -12.417 -1.132 -2.448 1.00 . A A . 57 GLU HG2 1 1 18 30660 1 1 57 GLU HG3 H -13.418 -0.231 -3.570 1.00 . A A . 57 GLU HG3 1 1 18 30661 1 1 57 GLU N N -9.840 -0.933 -4.185 1.00 . A A . 57 GLU N 1 1 18 30662 1 1 57 GLU O O -9.242 -3.174 -5.534 1.00 . A A . 57 GLU O 1 1 18 30663 1 1 57 GLU OE1 O -13.894 -3.405 -2.999 1.00 . A A . 57 GLU OE1 1 1 18 30664 1 1 57 GLU OE2 O -15.325 -1.698 -3.003 1.00 . A A . 57 GLU OE2 1 1 18 30665 1 1 58 TYR C C -10.220 -5.452 -6.673 1.00 . A A . 58 TYR C 1 1 18 30666 1 1 58 TYR CA C -10.442 -5.655 -5.173 1.00 . A A . 58 TYR CA 1 1 18 30667 1 1 58 TYR CB C -11.602 -6.632 -4.969 1.00 . A A . 58 TYR CB 1 1 18 30668 1 1 58 TYR CD1 C -10.411 -8.728 -5.708 1.00 . A A . 58 TYR CD1 1 1 18 30669 1 1 58 TYR CD2 C -12.518 -8.207 -6.712 1.00 . A A . 58 TYR CD2 1 1 18 30670 1 1 58 TYR CE1 C -10.322 -9.919 -6.513 1.00 . A A . 58 TYR CE1 1 1 18 30671 1 1 58 TYR CE2 C -12.429 -9.398 -7.517 1.00 . A A . 58 TYR CE2 1 1 18 30672 1 1 58 TYR CG C -11.507 -7.897 -5.824 1.00 . A A . 58 TYR CG 1 1 18 30673 1 1 58 TYR CZ C -11.335 -10.195 -7.378 1.00 . A A . 58 TYR CZ 1 1 18 30674 1 1 58 TYR H H -11.629 -4.493 -3.916 1.00 . A A . 58 TYR H 1 1 18 30675 1 1 58 TYR HA H -9.508 -5.980 -4.716 1.00 . A A . 58 TYR HA 1 1 18 30676 1 1 58 TYR HB2 H -11.642 -6.918 -3.918 1.00 . A A . 58 TYR HB2 1 1 18 30677 1 1 58 TYR HB3 H -12.538 -6.121 -5.196 1.00 . A A . 58 TYR HB3 1 1 18 30678 1 1 58 TYR HD1 H -9.613 -8.483 -5.008 1.00 . A A . 58 TYR HD1 1 1 18 30679 1 1 58 TYR HD2 H -13.383 -7.551 -6.803 1.00 . A A . 58 TYR HD2 1 1 18 30680 1 1 58 TYR HE1 H -9.462 -10.584 -6.432 1.00 . A A . 58 TYR HE1 1 1 18 30681 1 1 58 TYR HE2 H -13.220 -9.655 -8.221 1.00 . A A . 58 TYR HE2 1 1 18 30682 1 1 58 TYR HH H -10.826 -12.057 -7.612 1.00 . A A . 58 TYR HH 1 1 18 30683 1 1 58 TYR N N -10.847 -4.414 -4.534 1.00 . A A . 58 TYR N 1 1 18 30684 1 1 58 TYR O O -9.108 -5.630 -7.169 1.00 . A A . 58 TYR O 1 1 18 30685 1 1 58 TYR OH O -11.251 -11.320 -8.138 1.00 . A A . 58 TYR OH 1 1 18 30686 1 1 59 ASN C C -11.859 -3.495 -9.111 1.00 . A A . 59 ASN C 1 1 18 30687 1 1 59 ASN CA C -11.231 -4.853 -8.787 1.00 . A A . 59 ASN CA 1 1 18 30688 1 1 59 ASN CB C -12.007 -5.927 -9.552 1.00 . A A . 59 ASN CB 1 1 18 30689 1 1 59 ASN CG C -13.502 -5.854 -9.234 1.00 . A A . 59 ASN CG 1 1 18 30690 1 1 59 ASN H H -12.195 -4.939 -6.942 1.00 . A A . 59 ASN H 1 1 18 30691 1 1 59 ASN HA H -10.171 -4.892 -9.036 1.00 . A A . 59 ASN HA 1 1 18 30692 1 1 59 ASN HB2 H -11.853 -5.799 -10.623 1.00 . A A . 59 ASN HB2 1 1 18 30693 1 1 59 ASN HB3 H -11.623 -6.913 -9.290 1.00 . A A . 59 ASN HB3 1 1 18 30694 1 1 59 ASN HD21 H -13.843 -7.124 -10.773 1.00 . A A . 59 ASN HD21 1 1 18 30695 1 1 59 ASN HD22 H -15.254 -6.608 -9.912 1.00 . A A . 59 ASN HD22 1 1 18 30696 1 1 59 ASN N N -11.295 -5.082 -7.354 1.00 . A A . 59 ASN N 1 1 18 30697 1 1 59 ASN ND2 N -14.262 -6.590 -10.040 1.00 . A A . 59 ASN ND2 1 1 18 30698 1 1 59 ASN O O -12.837 -3.421 -9.853 1.00 . A A . 59 ASN O 1 1 18 30699 1 1 59 ASN OD1 O -13.936 -5.176 -8.317 1.00 . A A . 59 ASN OD1 1 1 18 30700 1 1 60 ARG C C -10.655 -0.087 -8.470 1.00 . A A . 60 ARG C 1 1 18 30701 1 1 60 ARG CA C -11.761 -1.105 -8.756 1.00 . A A . 60 ARG CA 1 1 18 30702 1 1 60 ARG CB C -12.965 -0.804 -7.861 1.00 . A A . 60 ARG CB 1 1 18 30703 1 1 60 ARG CD C -14.744 -1.803 -6.378 1.00 . A A . 60 ARG CD 1 1 18 30704 1 1 60 ARG CG C -13.634 -2.097 -7.389 1.00 . A A . 60 ARG CG 1 1 18 30705 1 1 60 ARG CZ C -17.235 -1.861 -6.387 1.00 . A A . 60 ARG CZ 1 1 18 30706 1 1 60 ARG H H -10.476 -2.525 -7.935 1.00 . A A . 60 ARG H 1 1 18 30707 1 1 60 ARG HA H -12.055 -1.081 -9.805 1.00 . A A . 60 ARG HA 1 1 18 30708 1 1 60 ARG HB2 H -12.644 -0.221 -6.998 1.00 . A A . 60 ARG HB2 1 1 18 30709 1 1 60 ARG HB3 H -13.686 -0.196 -8.407 1.00 . A A . 60 ARG HB3 1 1 18 30710 1 1 60 ARG HD2 H -14.569 -2.363 -5.460 1.00 . A A . 60 ARG HD2 1 1 18 30711 1 1 60 ARG HD3 H -14.735 -0.746 -6.113 1.00 . A A . 60 ARG HD3 1 1 18 30712 1 1 60 ARG HE H -16.071 -2.678 -7.810 1.00 . A A . 60 ARG HE 1 1 18 30713 1 1 60 ARG HG2 H -14.048 -2.630 -8.245 1.00 . A A . 60 ARG HG2 1 1 18 30714 1 1 60 ARG HG3 H -12.889 -2.752 -6.936 1.00 . A A . 60 ARG HG3 1 1 18 30715 1 1 60 ARG HH11 H -16.414 -0.901 -4.793 1.00 . A A . 60 ARG HH11 1 1 18 30716 1 1 60 ARG HH12 H -18.145 -0.949 -4.813 1.00 . A A . 60 ARG HH12 1 1 18 30717 1 1 60 ARG HH21 H -18.355 -2.742 -7.838 1.00 . A A . 60 ARG HH21 1 1 18 30718 1 1 60 ARG HH22 H -19.257 -2.004 -6.556 1.00 . A A . 60 ARG HH22 1 1 18 30719 1 1 60 ARG N N -11.271 -2.455 -8.537 1.00 . A A . 60 ARG N 1 1 18 30720 1 1 60 ARG NE N -16.059 -2.169 -6.950 1.00 . A A . 60 ARG NE 1 1 18 30721 1 1 60 ARG NH1 N -17.267 -1.179 -5.233 1.00 . A A . 60 ARG NH1 1 1 18 30722 1 1 60 ARG NH2 N -18.379 -2.234 -6.977 1.00 . A A . 60 ARG NH2 1 1 18 30723 1 1 60 ARG O O -10.398 0.248 -7.315 1.00 . A A . 60 ARG O 1 1 18 30724 1 1 61 THR C C -9.531 2.746 -9.168 1.00 . A A . 61 THR C 1 1 18 30725 1 1 61 THR CA C -8.958 1.350 -9.422 1.00 . A A . 61 THR CA 1 1 18 30726 1 1 61 THR CB C -8.099 1.266 -10.685 1.00 . A A . 61 THR CB 1 1 18 30727 1 1 61 THR CG2 C -6.889 2.201 -10.633 1.00 . A A . 61 THR CG2 1 1 18 30728 1 1 61 THR H H -10.245 0.099 -10.479 1.00 . A A . 61 THR H 1 1 18 30729 1 1 61 THR HA H -8.354 1.089 -8.553 1.00 . A A . 61 THR HA 1 1 18 30730 1 1 61 THR HB H -8.698 1.453 -11.576 1.00 . A A . 61 THR HB 1 1 18 30731 1 1 61 THR HG1 H -6.873 -0.097 -9.882 1.00 . A A . 61 THR HG1 1 1 18 30732 1 1 61 THR HG21 H -7.083 3.081 -11.245 1.00 . A A . 61 THR HG21 1 1 18 30733 1 1 61 THR HG22 H -6.709 2.506 -9.602 1.00 . A A . 61 THR HG22 1 1 18 30734 1 1 61 THR HG23 H -6.010 1.680 -11.015 1.00 . A A . 61 THR HG23 1 1 18 30735 1 1 61 THR N N -10.030 0.377 -9.542 1.00 . A A . 61 THR N 1 1 18 30736 1 1 61 THR O O -8.816 3.642 -8.721 1.00 . A A . 61 THR O 1 1 18 30737 1 1 61 THR OG1 O -7.531 -0.040 -10.632 1.00 . A A . 61 THR OG1 1 1 18 30738 1 1 62 ASN C C -11.358 4.588 -7.812 1.00 . A A . 62 ASN C 1 1 18 30739 1 1 62 ASN CA C -11.491 4.158 -9.274 1.00 . A A . 62 ASN CA 1 1 18 30740 1 1 62 ASN CB C -12.982 4.043 -9.599 1.00 . A A . 62 ASN CB 1 1 18 30741 1 1 62 ASN CG C -13.473 5.272 -10.366 1.00 . A A . 62 ASN CG 1 1 18 30742 1 1 62 ASN H H -11.388 2.152 -9.827 1.00 . A A . 62 ASN H 1 1 18 30743 1 1 62 ASN HA H -11.000 4.849 -9.958 1.00 . A A . 62 ASN HA 1 1 18 30744 1 1 62 ASN HB2 H -13.160 3.145 -10.191 1.00 . A A . 62 ASN HB2 1 1 18 30745 1 1 62 ASN HB3 H -13.552 3.934 -8.676 1.00 . A A . 62 ASN HB3 1 1 18 30746 1 1 62 ASN HD21 H -15.370 4.614 -10.113 1.00 . A A . 62 ASN HD21 1 1 18 30747 1 1 62 ASN HD22 H -15.213 6.102 -10.985 1.00 . A A . 62 ASN HD22 1 1 18 30748 1 1 62 ASN N N -10.814 2.887 -9.464 1.00 . A A . 62 ASN N 1 1 18 30749 1 1 62 ASN ND2 N -14.795 5.335 -10.499 1.00 . A A . 62 ASN ND2 1 1 18 30750 1 1 62 ASN O O -11.440 5.775 -7.500 1.00 . A A . 62 ASN O 1 1 18 30751 1 1 62 ASN OD1 O -12.702 6.109 -10.807 1.00 . A A . 62 ASN OD1 1 1 18 30752 1 1 63 THR C C -9.542 3.742 -5.115 1.00 . A A . 63 THR C 1 1 18 30753 1 1 63 THR CA C -11.009 3.860 -5.532 1.00 . A A . 63 THR CA 1 1 18 30754 1 1 63 THR CB C -11.934 2.902 -4.778 1.00 . A A . 63 THR CB 1 1 18 30755 1 1 63 THR CG2 C -13.191 2.552 -5.576 1.00 . A A . 63 THR CG2 1 1 18 30756 1 1 63 THR H H -11.089 2.636 -7.215 1.00 . A A . 63 THR H 1 1 18 30757 1 1 63 THR HA H -11.315 4.888 -5.338 1.00 . A A . 63 THR HA 1 1 18 30758 1 1 63 THR HB H -12.193 3.301 -3.798 1.00 . A A . 63 THR HB 1 1 18 30759 1 1 63 THR HG1 H -11.138 1.284 -5.646 1.00 . A A . 63 THR HG1 1 1 18 30760 1 1 63 THR HG21 H -12.905 2.173 -6.557 1.00 . A A . 63 THR HG21 1 1 18 30761 1 1 63 THR HG22 H -13.759 1.790 -5.044 1.00 . A A . 63 THR HG22 1 1 18 30762 1 1 63 THR HG23 H -13.805 3.445 -5.696 1.00 . A A . 63 THR HG23 1 1 18 30763 1 1 63 THR N N -11.155 3.599 -6.954 1.00 . A A . 63 THR N 1 1 18 30764 1 1 63 THR O O -9.243 3.414 -3.968 1.00 . A A . 63 THR O 1 1 18 30765 1 1 63 THR OG1 O -11.202 1.680 -4.730 1.00 . A A . 63 THR OG1 1 1 18 30766 1 1 64 ARG C C -6.700 5.321 -5.412 1.00 . A A . 64 ARG C 1 1 18 30767 1 1 64 ARG CA C -7.236 3.947 -5.816 1.00 . A A . 64 ARG CA 1 1 18 30768 1 1 64 ARG CB C -6.481 3.456 -7.053 1.00 . A A . 64 ARG CB 1 1 18 30769 1 1 64 ARG CD C -4.343 4.448 -7.950 1.00 . A A . 64 ARG CD 1 1 18 30770 1 1 64 ARG CG C -4.969 3.579 -6.857 1.00 . A A . 64 ARG CG 1 1 18 30771 1 1 64 ARG CZ C -5.052 6.589 -9.010 1.00 . A A . 64 ARG CZ 1 1 18 30772 1 1 64 ARG H H -8.917 4.284 -7.000 1.00 . A A . 64 ARG H 1 1 18 30773 1 1 64 ARG HA H -7.133 3.230 -5.001 1.00 . A A . 64 ARG HA 1 1 18 30774 1 1 64 ARG HB2 H -6.742 2.417 -7.254 1.00 . A A . 64 ARG HB2 1 1 18 30775 1 1 64 ARG HB3 H -6.787 4.036 -7.924 1.00 . A A . 64 ARG HB3 1 1 18 30776 1 1 64 ARG HD2 H -3.267 4.524 -7.795 1.00 . A A . 64 ARG HD2 1 1 18 30777 1 1 64 ARG HD3 H -4.493 3.985 -8.925 1.00 . A A . 64 ARG HD3 1 1 18 30778 1 1 64 ARG HE H -5.309 6.140 -7.065 1.00 . A A . 64 ARG HE 1 1 18 30779 1 1 64 ARG HG2 H -4.759 4.012 -5.879 1.00 . A A . 64 ARG HG2 1 1 18 30780 1 1 64 ARG HG3 H -4.515 2.589 -6.871 1.00 . A A . 64 ARG HG3 1 1 18 30781 1 1 64 ARG HH11 H -4.163 5.269 -10.276 1.00 . A A . 64 ARG HH11 1 1 18 30782 1 1 64 ARG HH12 H -4.662 6.762 -10.999 1.00 . A A . 64 ARG HH12 1 1 18 30783 1 1 64 ARG HH21 H -5.967 8.110 -8.018 1.00 . A A . 64 ARG HH21 1 1 18 30784 1 1 64 ARG HH22 H -5.695 8.389 -9.705 1.00 . A A . 64 ARG HH22 1 1 18 30785 1 1 64 ARG N N -8.665 4.018 -6.070 1.00 . A A . 64 ARG N 1 1 18 30786 1 1 64 ARG NE N -4.951 5.798 -7.934 1.00 . A A . 64 ARG NE 1 1 18 30787 1 1 64 ARG NH1 N -4.586 6.172 -10.195 1.00 . A A . 64 ARG NH1 1 1 18 30788 1 1 64 ARG NH2 N -5.619 7.799 -8.902 1.00 . A A . 64 ARG NH2 1 1 18 30789 1 1 64 ARG O O -7.086 6.337 -5.990 1.00 . A A . 64 ARG O 1 1 18 30790 1 1 65 VAL C C -3.712 6.499 -4.155 1.00 . A A . 65 VAL C 1 1 18 30791 1 1 65 VAL CA C -5.226 6.543 -3.934 1.00 . A A . 65 VAL CA 1 1 18 30792 1 1 65 VAL CB C -5.610 6.765 -2.470 1.00 . A A . 65 VAL CB 1 1 18 30793 1 1 65 VAL CG1 C -4.979 5.701 -1.570 1.00 . A A . 65 VAL CG1 1 1 18 30794 1 1 65 VAL CG2 C -5.225 8.172 -2.009 1.00 . A A . 65 VAL CG2 1 1 18 30795 1 1 65 VAL H H -5.510 4.480 -3.958 1.00 . A A . 65 VAL H 1 1 18 30796 1 1 65 VAL HA H -5.642 7.363 -4.520 1.00 . A A . 65 VAL HA 1 1 18 30797 1 1 65 VAL HB H -6.693 6.672 -2.390 1.00 . A A . 65 VAL HB 1 1 18 30798 1 1 65 VAL HG11 H -5.657 4.853 -1.480 1.00 . A A . 65 VAL HG11 1 1 18 30799 1 1 65 VAL HG12 H -4.037 5.368 -2.007 1.00 . A A . 65 VAL HG12 1 1 18 30800 1 1 65 VAL HG13 H -4.792 6.124 -0.583 1.00 . A A . 65 VAL HG13 1 1 18 30801 1 1 65 VAL HG21 H -4.309 8.123 -1.420 1.00 . A A . 65 VAL HG21 1 1 18 30802 1 1 65 VAL HG22 H -5.063 8.808 -2.880 1.00 . A A . 65 VAL HG22 1 1 18 30803 1 1 65 VAL HG23 H -6.028 8.588 -1.400 1.00 . A A . 65 VAL HG23 1 1 18 30804 1 1 65 VAL N N -5.819 5.310 -4.423 1.00 . A A . 65 VAL N 1 1 18 30805 1 1 65 VAL O O -3.127 5.421 -4.249 1.00 . A A . 65 VAL O 1 1 18 30806 1 1 66 THR C C -1.051 8.630 -3.328 1.00 . A A . 66 THR C 1 1 18 30807 1 1 66 THR CA C -1.688 7.792 -4.438 1.00 . A A . 66 THR CA 1 1 18 30808 1 1 66 THR CB C -1.455 8.362 -5.839 1.00 . A A . 66 THR CB 1 1 18 30809 1 1 66 THR CG2 C 0.004 8.244 -6.284 1.00 . A A . 66 THR CG2 1 1 18 30810 1 1 66 THR H H -3.606 8.554 -4.153 1.00 . A A . 66 THR H 1 1 18 30811 1 1 66 THR HA H -1.255 6.794 -4.374 1.00 . A A . 66 THR HA 1 1 18 30812 1 1 66 THR HB H -1.799 9.394 -5.901 1.00 . A A . 66 THR HB 1 1 18 30813 1 1 66 THR HG1 H -1.919 6.521 -6.471 1.00 . A A . 66 THR HG1 1 1 18 30814 1 1 66 THR HG21 H 0.659 8.410 -5.429 1.00 . A A . 66 THR HG21 1 1 18 30815 1 1 66 THR HG22 H 0.181 7.247 -6.689 1.00 . A A . 66 THR HG22 1 1 18 30816 1 1 66 THR HG23 H 0.211 8.990 -7.051 1.00 . A A . 66 THR HG23 1 1 18 30817 1 1 66 THR N N -3.122 7.682 -4.230 1.00 . A A . 66 THR N 1 1 18 30818 1 1 66 THR O O -1.189 9.852 -3.311 1.00 . A A . 66 THR O 1 1 18 30819 1 1 66 THR OG1 O -2.154 7.466 -6.699 1.00 . A A . 66 THR OG1 1 1 18 30820 1 1 67 HIS C C 1.808 8.466 -1.461 1.00 . A A . 67 HIS C 1 1 18 30821 1 1 67 HIS CA C 0.291 8.604 -1.316 1.00 . A A . 67 HIS CA 1 1 18 30822 1 1 67 HIS CB C -0.227 8.071 0.021 1.00 . A A . 67 HIS CB 1 1 18 30823 1 1 67 HIS CD2 C -2.488 8.392 1.294 1.00 . A A . 67 HIS CD2 1 1 18 30824 1 1 67 HIS CE1 C -2.736 10.539 0.951 1.00 . A A . 67 HIS CE1 1 1 18 30825 1 1 67 HIS CG C -1.421 8.822 0.561 1.00 . A A . 67 HIS CG 1 1 18 30826 1 1 67 HIS H H -0.260 6.945 -2.448 1.00 . A A . 67 HIS H 1 1 18 30827 1 1 67 HIS HA H 0.024 9.659 -1.379 1.00 . A A . 67 HIS HA 1 1 18 30828 1 1 67 HIS HB2 H -0.495 7.021 -0.097 1.00 . A A . 67 HIS HB2 1 1 18 30829 1 1 67 HIS HB3 H 0.578 8.114 0.755 1.00 . A A . 67 HIS HB3 1 1 18 30830 1 1 67 HIS HD1 H -0.991 10.785 -0.145 1.00 . A A . 67 HIS HD1 1 1 18 30831 1 1 67 HIS HD2 H -2.660 7.370 1.629 1.00 . A A . 67 HIS HD2 1 1 18 30832 1 1 67 HIS HE1 H -3.156 11.544 0.971 1.00 . A A . 67 HIS HE1 1 1 18 30833 1 1 67 HIS N N -0.367 7.939 -2.427 1.00 . A A . 67 HIS N 1 1 18 30834 1 1 67 HIS ND1 N -1.606 10.179 0.360 1.00 . A A . 67 HIS ND1 1 1 18 30835 1 1 67 HIS NE2 N -3.281 9.431 1.530 1.00 . A A . 67 HIS NE2 1 1 18 30836 1 1 67 HIS O O 2.288 7.636 -2.231 1.00 . A A . 67 HIS O 1 1 18 30837 1 1 68 TYR C C 4.555 9.265 0.670 1.00 . A A . 68 TYR C 1 1 18 30838 1 1 68 TYR CA C 3.973 9.272 -0.744 1.00 . A A . 68 TYR CA 1 1 18 30839 1 1 68 TYR CB C 4.395 10.562 -1.450 1.00 . A A . 68 TYR CB 1 1 18 30840 1 1 68 TYR CD1 C 4.410 9.568 -3.767 1.00 . A A . 68 TYR CD1 1 1 18 30841 1 1 68 TYR CD2 C 3.336 11.679 -3.447 1.00 . A A . 68 TYR CD2 1 1 18 30842 1 1 68 TYR CE1 C 4.071 9.608 -5.166 1.00 . A A . 68 TYR CE1 1 1 18 30843 1 1 68 TYR CE2 C 2.997 11.719 -4.846 1.00 . A A . 68 TYR CE2 1 1 18 30844 1 1 68 TYR CG C 4.035 10.605 -2.937 1.00 . A A . 68 TYR CG 1 1 18 30845 1 1 68 TYR CZ C 3.382 10.681 -5.637 1.00 . A A . 68 TYR CZ 1 1 18 30846 1 1 68 TYR H H 2.122 9.965 -0.085 1.00 . A A . 68 TYR H 1 1 18 30847 1 1 68 TYR HA H 4.284 8.365 -1.262 1.00 . A A . 68 TYR HA 1 1 18 30848 1 1 68 TYR HB2 H 3.925 11.409 -0.949 1.00 . A A . 68 TYR HB2 1 1 18 30849 1 1 68 TYR HB3 H 5.472 10.687 -1.344 1.00 . A A . 68 TYR HB3 1 1 18 30850 1 1 68 TYR HD1 H 4.962 8.719 -3.364 1.00 . A A . 68 TYR HD1 1 1 18 30851 1 1 68 TYR HD2 H 3.040 12.498 -2.791 1.00 . A A . 68 TYR HD2 1 1 18 30852 1 1 68 TYR HE1 H 4.361 8.796 -5.833 1.00 . A A . 68 TYR HE1 1 1 18 30853 1 1 68 TYR HE2 H 2.445 12.562 -5.262 1.00 . A A . 68 TYR HE2 1 1 18 30854 1 1 68 TYR HH H 3.616 11.408 -7.424 1.00 . A A . 68 TYR HH 1 1 18 30855 1 1 68 TYR N N 2.520 9.292 -0.709 1.00 . A A . 68 TYR N 1 1 18 30856 1 1 68 TYR O O 4.099 10.009 1.538 1.00 . A A . 68 TYR O 1 1 18 30857 1 1 68 TYR OH O 3.062 10.719 -6.958 1.00 . A A . 68 TYR OH 1 1 18 30858 1 1 69 LEU C C 7.722 8.347 1.964 1.00 . A A . 69 LEU C 1 1 18 30859 1 1 69 LEU CA C 6.205 8.302 2.154 1.00 . A A . 69 LEU CA 1 1 18 30860 1 1 69 LEU CB C 5.714 7.055 2.892 1.00 . A A . 69 LEU CB 1 1 18 30861 1 1 69 LEU CD1 C 3.889 5.337 3.170 1.00 . A A . 69 LEU CD1 1 1 18 30862 1 1 69 LEU CD2 C 3.455 7.765 3.761 1.00 . A A . 69 LEU CD2 1 1 18 30863 1 1 69 LEU CG C 4.206 6.797 2.844 1.00 . A A . 69 LEU CG 1 1 18 30864 1 1 69 LEU H H 5.920 7.815 0.149 1.00 . A A . 69 LEU H 1 1 18 30865 1 1 69 LEU HA H 5.906 9.166 2.747 1.00 . A A . 69 LEU HA 1 1 18 30866 1 1 69 LEU HB2 H 6.224 6.187 2.477 1.00 . A A . 69 LEU HB2 1 1 18 30867 1 1 69 LEU HB3 H 6.016 7.133 3.937 1.00 . A A . 69 LEU HB3 1 1 18 30868 1 1 69 LEU HD11 H 3.806 4.768 2.244 1.00 . A A . 69 LEU HD11 1 1 18 30869 1 1 69 LEU HD12 H 4.689 4.919 3.782 1.00 . A A . 69 LEU HD12 1 1 18 30870 1 1 69 LEU HD13 H 2.948 5.282 3.716 1.00 . A A . 69 LEU HD13 1 1 18 30871 1 1 69 LEU HD21 H 4.008 7.887 4.692 1.00 . A A . 69 LEU HD21 1 1 18 30872 1 1 69 LEU HD22 H 3.358 8.732 3.267 1.00 . A A . 69 LEU HD22 1 1 18 30873 1 1 69 LEU HD23 H 2.464 7.366 3.977 1.00 . A A . 69 LEU HD23 1 1 18 30874 1 1 69 LEU HG H 3.860 6.983 1.828 1.00 . A A . 69 LEU HG 1 1 18 30875 1 1 69 LEU N N 5.555 8.416 0.860 1.00 . A A . 69 LEU N 1 1 18 30876 1 1 69 LEU O O 8.222 8.098 0.868 1.00 . A A . 69 LEU O 1 1 18 30877 1 1 70 PRO C C 10.508 7.357 3.012 1.00 . A A . 70 PRO C 1 1 18 30878 1 1 70 PRO CA C 9.882 8.753 3.044 1.00 . A A . 70 PRO CA 1 1 18 30879 1 1 70 PRO CB C 10.262 9.546 4.284 1.00 . A A . 70 PRO CB 1 1 18 30880 1 1 70 PRO CD C 7.874 8.973 4.393 1.00 . A A . 70 PRO CD 1 1 18 30881 1 1 70 PRO CG C 9.055 9.480 5.206 1.00 . A A . 70 PRO CG 1 1 18 30882 1 1 70 PRO HA H 10.186 9.207 2.206 1.00 . A A . 70 PRO HA 1 1 18 30883 1 1 70 PRO HB2 H 11.143 9.122 4.764 1.00 . A A . 70 PRO HB2 1 1 18 30884 1 1 70 PRO HB3 H 10.503 10.578 4.029 1.00 . A A . 70 PRO HB3 1 1 18 30885 1 1 70 PRO HD2 H 7.432 8.087 4.847 1.00 . A A . 70 PRO HD2 1 1 18 30886 1 1 70 PRO HD3 H 7.087 9.724 4.327 1.00 . A A . 70 PRO HD3 1 1 18 30887 1 1 70 PRO HG2 H 9.252 8.816 6.047 1.00 . A A . 70 PRO HG2 1 1 18 30888 1 1 70 PRO HG3 H 8.837 10.465 5.620 1.00 . A A . 70 PRO HG3 1 1 18 30889 1 1 70 PRO N N 8.432 8.673 3.077 1.00 . A A . 70 PRO N 1 1 18 30890 1 1 70 PRO O O 9.803 6.354 3.114 1.00 . A A . 70 PRO O 1 1 18 30891 1 1 71 ASN C C 12.862 5.622 4.251 1.00 . A A . 71 ASN C 1 1 18 30892 1 1 71 ASN CA C 12.554 6.080 2.825 1.00 . A A . 71 ASN CA 1 1 18 30893 1 1 71 ASN CB C 13.882 6.241 2.082 1.00 . A A . 71 ASN CB 1 1 18 30894 1 1 71 ASN CG C 14.891 7.023 2.925 1.00 . A A . 71 ASN CG 1 1 18 30895 1 1 71 ASN H H 12.391 8.157 2.789 1.00 . A A . 71 ASN H 1 1 18 30896 1 1 71 ASN HA H 11.898 5.388 2.297 1.00 . A A . 71 ASN HA 1 1 18 30897 1 1 71 ASN HB2 H 14.288 5.259 1.840 1.00 . A A . 71 ASN HB2 1 1 18 30898 1 1 71 ASN HB3 H 13.714 6.758 1.137 1.00 . A A . 71 ASN HB3 1 1 18 30899 1 1 71 ASN HD21 H 14.618 8.608 1.696 1.00 . A A . 71 ASN HD21 1 1 18 30900 1 1 71 ASN HD22 H 15.746 8.857 2.987 1.00 . A A . 71 ASN HD22 1 1 18 30901 1 1 71 ASN N N 11.825 7.337 2.871 1.00 . A A . 71 ASN N 1 1 18 30902 1 1 71 ASN ND2 N 15.103 8.265 2.501 1.00 . A A . 71 ASN ND2 1 1 18 30903 1 1 71 ASN O O 13.766 4.816 4.466 1.00 . A A . 71 ASN O 1 1 18 30904 1 1 71 ASN OD1 O 15.440 6.530 3.897 1.00 . A A . 71 ASN OD1 1 1 18 30905 1 1 72 VAL C C 11.019 5.100 7.101 1.00 . A A . 72 VAL C 1 1 18 30906 1 1 72 VAL CA C 12.274 5.811 6.590 1.00 . A A . 72 VAL CA 1 1 18 30907 1 1 72 VAL CB C 12.622 7.064 7.396 1.00 . A A . 72 VAL CB 1 1 18 30908 1 1 72 VAL CG1 C 13.798 7.812 6.766 1.00 . A A . 72 VAL CG1 1 1 18 30909 1 1 72 VAL CG2 C 11.404 7.979 7.540 1.00 . A A . 72 VAL CG2 1 1 18 30910 1 1 72 VAL H H 11.360 6.810 5.006 1.00 . A A . 72 VAL H 1 1 18 30911 1 1 72 VAL HA H 13.117 5.124 6.654 1.00 . A A . 72 VAL HA 1 1 18 30912 1 1 72 VAL HB H 12.922 6.747 8.395 1.00 . A A . 72 VAL HB 1 1 18 30913 1 1 72 VAL HG11 H 14.713 7.238 6.911 1.00 . A A . 72 VAL HG11 1 1 18 30914 1 1 72 VAL HG12 H 13.617 7.943 5.699 1.00 . A A . 72 VAL HG12 1 1 18 30915 1 1 72 VAL HG13 H 13.903 8.789 7.239 1.00 . A A . 72 VAL HG13 1 1 18 30916 1 1 72 VAL HG21 H 10.559 7.547 7.004 1.00 . A A . 72 VAL HG21 1 1 18 30917 1 1 72 VAL HG22 H 11.150 8.082 8.595 1.00 . A A . 72 VAL HG22 1 1 18 30918 1 1 72 VAL HG23 H 11.635 8.960 7.124 1.00 . A A . 72 VAL HG23 1 1 18 30919 1 1 72 VAL N N 12.094 6.155 5.190 1.00 . A A . 72 VAL N 1 1 18 30920 1 1 72 VAL O O 11.073 4.376 8.094 1.00 . A A . 72 VAL O 1 1 18 30921 1 1 73 THR C C 8.316 3.573 5.820 1.00 . A A . 73 THR C 1 1 18 30922 1 1 73 THR CA C 8.653 4.723 6.771 1.00 . A A . 73 THR CA 1 1 18 30923 1 1 73 THR CB C 7.589 5.823 6.796 1.00 . A A . 73 THR CB 1 1 18 30924 1 1 73 THR CG2 C 6.173 5.263 6.947 1.00 . A A . 73 THR CG2 1 1 18 30925 1 1 73 THR H H 9.884 5.923 5.594 1.00 . A A . 73 THR H 1 1 18 30926 1 1 73 THR HA H 8.757 4.294 7.767 1.00 . A A . 73 THR HA 1 1 18 30927 1 1 73 THR HB H 7.665 6.458 5.914 1.00 . A A . 73 THR HB 1 1 18 30928 1 1 73 THR HG1 H 8.637 7.083 7.944 1.00 . A A . 73 THR HG1 1 1 18 30929 1 1 73 THR HG21 H 5.968 4.569 6.132 1.00 . A A . 73 THR HG21 1 1 18 30930 1 1 73 THR HG22 H 6.088 4.740 7.900 1.00 . A A . 73 THR HG22 1 1 18 30931 1 1 73 THR HG23 H 5.454 6.082 6.917 1.00 . A A . 73 THR HG23 1 1 18 30932 1 1 73 THR N N 9.919 5.333 6.400 1.00 . A A . 73 THR N 1 1 18 30933 1 1 73 THR O O 8.616 3.640 4.629 1.00 . A A . 73 THR O 1 1 18 30934 1 1 73 THR OG1 O 7.825 6.506 8.025 1.00 . A A . 73 THR OG1 1 1 18 30935 1 1 74 LEU C C 5.902 0.949 5.992 1.00 . A A . 74 LEU C 1 1 18 30936 1 1 74 LEU CA C 7.315 1.382 5.598 1.00 . A A . 74 LEU CA 1 1 18 30937 1 1 74 LEU CB C 8.360 0.274 5.742 1.00 . A A . 74 LEU CB 1 1 18 30938 1 1 74 LEU CD1 C 10.593 -0.135 6.841 1.00 . A A . 74 LEU CD1 1 1 18 30939 1 1 74 LEU CD2 C 10.483 0.773 4.475 1.00 . A A . 74 LEU CD2 1 1 18 30940 1 1 74 LEU CG C 9.816 0.734 5.851 1.00 . A A . 74 LEU CG 1 1 18 30941 1 1 74 LEU H H 7.456 2.499 7.351 1.00 . A A . 74 LEU H 1 1 18 30942 1 1 74 LEU HA H 7.306 1.683 4.551 1.00 . A A . 74 LEU HA 1 1 18 30943 1 1 74 LEU HB2 H 8.118 -0.314 6.627 1.00 . A A . 74 LEU HB2 1 1 18 30944 1 1 74 LEU HB3 H 8.274 -0.392 4.883 1.00 . A A . 74 LEU HB3 1 1 18 30945 1 1 74 LEU HD11 H 10.262 -1.170 6.753 1.00 . A A . 74 LEU HD11 1 1 18 30946 1 1 74 LEU HD12 H 11.658 -0.074 6.620 1.00 . A A . 74 LEU HD12 1 1 18 30947 1 1 74 LEU HD13 H 10.411 0.218 7.856 1.00 . A A . 74 LEU HD13 1 1 18 30948 1 1 74 LEU HD21 H 9.738 0.581 3.704 1.00 . A A . 74 LEU HD21 1 1 18 30949 1 1 74 LEU HD22 H 10.928 1.755 4.315 1.00 . A A . 74 LEU HD22 1 1 18 30950 1 1 74 LEU HD23 H 11.260 0.010 4.427 1.00 . A A . 74 LEU HD23 1 1 18 30951 1 1 74 LEU HG H 9.824 1.752 6.242 1.00 . A A . 74 LEU HG 1 1 18 30952 1 1 74 LEU N N 7.697 2.546 6.382 1.00 . A A . 74 LEU N 1 1 18 30953 1 1 74 LEU O O 5.457 -0.137 5.625 1.00 . A A . 74 LEU O 1 1 18 30954 1 1 75 GLU C C 3.040 2.821 7.158 1.00 . A A . 75 GLU C 1 1 18 30955 1 1 75 GLU CA C 3.881 1.543 7.180 1.00 . A A . 75 GLU CA 1 1 18 30956 1 1 75 GLU CB C 3.882 0.912 8.574 1.00 . A A . 75 GLU CB 1 1 18 30957 1 1 75 GLU CD C 5.634 1.519 10.283 1.00 . A A . 75 GLU CD 1 1 18 30958 1 1 75 GLU CG C 4.310 1.928 9.635 1.00 . A A . 75 GLU CG 1 1 18 30959 1 1 75 GLU H H 5.604 2.703 7.027 1.00 . A A . 75 GLU H 1 1 18 30960 1 1 75 GLU HA H 3.481 0.825 6.464 1.00 . A A . 75 GLU HA 1 1 18 30961 1 1 75 GLU HB2 H 2.887 0.535 8.807 1.00 . A A . 75 GLU HB2 1 1 18 30962 1 1 75 GLU HB3 H 4.559 0.058 8.590 1.00 . A A . 75 GLU HB3 1 1 18 30963 1 1 75 GLU HG2 H 4.413 2.913 9.180 1.00 . A A . 75 GLU HG2 1 1 18 30964 1 1 75 GLU HG3 H 3.537 2.009 10.399 1.00 . A A . 75 GLU HG3 1 1 18 30965 1 1 75 GLU N N 5.235 1.822 6.733 1.00 . A A . 75 GLU N 1 1 18 30966 1 1 75 GLU O O 3.570 3.919 7.321 1.00 . A A . 75 GLU O 1 1 18 30967 1 1 75 GLU OE1 O 6.554 1.161 9.517 1.00 . A A . 75 GLU OE1 1 1 18 30968 1 1 75 GLU OE2 O 5.696 1.574 11.531 1.00 . A A . 75 GLU OE2 1 1 18 30969 1 1 76 TYR C C -0.607 3.311 7.199 1.00 . A A . 76 TYR C 1 1 18 30970 1 1 76 TYR CA C 0.826 3.761 6.908 1.00 . A A . 76 TYR CA 1 1 18 30971 1 1 76 TYR CB C 0.897 4.305 5.479 1.00 . A A . 76 TYR CB 1 1 18 30972 1 1 76 TYR CD1 C 0.383 6.773 5.430 1.00 . A A . 76 TYR CD1 1 1 18 30973 1 1 76 TYR CD2 C -1.328 5.245 4.757 1.00 . A A . 76 TYR CD2 1 1 18 30974 1 1 76 TYR CE1 C -0.506 7.879 5.179 1.00 . A A . 76 TYR CE1 1 1 18 30975 1 1 76 TYR CE2 C -2.217 6.351 4.507 1.00 . A A . 76 TYR CE2 1 1 18 30976 1 1 76 TYR CG C -0.047 5.480 5.214 1.00 . A A . 76 TYR CG 1 1 18 30977 1 1 76 TYR CZ C -1.762 7.613 4.730 1.00 . A A . 76 TYR CZ 1 1 18 30978 1 1 76 TYR H H 1.322 1.740 6.821 1.00 . A A . 76 TYR H 1 1 18 30979 1 1 76 TYR HA H 1.135 4.479 7.667 1.00 . A A . 76 TYR HA 1 1 18 30980 1 1 76 TYR HB2 H 1.919 4.620 5.272 1.00 . A A . 76 TYR HB2 1 1 18 30981 1 1 76 TYR HB3 H 0.664 3.500 4.783 1.00 . A A . 76 TYR HB3 1 1 18 30982 1 1 76 TYR HD1 H 1.395 6.958 5.790 1.00 . A A . 76 TYR HD1 1 1 18 30983 1 1 76 TYR HD2 H -1.668 4.224 4.586 1.00 . A A . 76 TYR HD2 1 1 18 30984 1 1 76 TYR HE1 H -0.179 8.905 5.346 1.00 . A A . 76 TYR HE1 1 1 18 30985 1 1 76 TYR HE2 H -3.231 6.180 4.146 1.00 . A A . 76 TYR HE2 1 1 18 30986 1 1 76 TYR HH H -3.093 8.896 5.331 1.00 . A A . 76 TYR HH 1 1 18 30987 1 1 76 TYR N N 1.744 2.636 6.954 1.00 . A A . 76 TYR N 1 1 18 30988 1 1 76 TYR O O -0.960 2.157 6.960 1.00 . A A . 76 TYR O 1 1 18 30989 1 1 76 TYR OH O -2.601 8.657 4.494 1.00 . A A . 76 TYR OH 1 1 18 30990 1 1 77 ARG C C -3.698 4.406 6.894 1.00 . A A . 77 ARG C 1 1 18 30991 1 1 77 ARG CA C -2.782 3.960 8.036 1.00 . A A . 77 ARG CA 1 1 18 30992 1 1 77 ARG CB C -3.202 4.669 9.325 1.00 . A A . 77 ARG CB 1 1 18 30993 1 1 77 ARG CD C -5.675 4.944 9.738 1.00 . A A . 77 ARG CD 1 1 18 30994 1 1 77 ARG CG C -4.460 4.031 9.916 1.00 . A A . 77 ARG CG 1 1 18 30995 1 1 77 ARG CZ C -5.704 6.313 11.819 1.00 . A A . 77 ARG CZ 1 1 18 30996 1 1 77 ARG H H -1.100 5.182 7.901 1.00 . A A . 77 ARG H 1 1 18 30997 1 1 77 ARG HA H -2.819 2.879 8.169 1.00 . A A . 77 ARG HA 1 1 18 30998 1 1 77 ARG HB2 H -2.390 4.622 10.051 1.00 . A A . 77 ARG HB2 1 1 18 30999 1 1 77 ARG HB3 H -3.387 5.724 9.120 1.00 . A A . 77 ARG HB3 1 1 18 31000 1 1 77 ARG HD2 H -5.391 5.833 9.174 1.00 . A A . 77 ARG HD2 1 1 18 31001 1 1 77 ARG HD3 H -6.443 4.432 9.159 1.00 . A A . 77 ARG HD3 1 1 18 31002 1 1 77 ARG HE H -7.007 4.836 11.408 1.00 . A A . 77 ARG HE 1 1 18 31003 1 1 77 ARG HG2 H -4.648 3.072 9.433 1.00 . A A . 77 ARG HG2 1 1 18 31004 1 1 77 ARG HG3 H -4.306 3.828 10.976 1.00 . A A . 77 ARG HG3 1 1 18 31005 1 1 77 ARG HH11 H -4.226 6.795 10.508 1.00 . A A . 77 ARG HH11 1 1 18 31006 1 1 77 ARG HH12 H -4.259 7.738 11.960 1.00 . A A . 77 ARG HH12 1 1 18 31007 1 1 77 ARG HH21 H -7.052 6.080 13.324 1.00 . A A . 77 ARG HH21 1 1 18 31008 1 1 77 ARG HH22 H -5.878 7.329 13.573 1.00 . A A . 77 ARG HH22 1 1 18 31009 1 1 77 ARG N N -1.395 4.246 7.710 1.00 . A A . 77 ARG N 1 1 18 31010 1 1 77 ARG NE N -6.213 5.334 11.060 1.00 . A A . 77 ARG NE 1 1 18 31011 1 1 77 ARG NH1 N -4.640 7.007 11.393 1.00 . A A . 77 ARG NH1 1 1 18 31012 1 1 77 ARG NH2 N -6.258 6.598 13.006 1.00 . A A . 77 ARG NH2 1 1 18 31013 1 1 77 ARG O O -3.627 5.549 6.447 1.00 . A A . 77 ARG O 1 1 18 31014 1 1 78 VAL C C -6.844 4.074 5.962 1.00 . A A . 78 VAL C 1 1 18 31015 1 1 78 VAL CA C -5.466 3.762 5.375 1.00 . A A . 78 VAL CA 1 1 18 31016 1 1 78 VAL CB C -5.488 2.596 4.384 1.00 . A A . 78 VAL CB 1 1 18 31017 1 1 78 VAL CG1 C -6.495 2.850 3.261 1.00 . A A . 78 VAL CG1 1 1 18 31018 1 1 78 VAL CG2 C -4.091 2.331 3.819 1.00 . A A . 78 VAL CG2 1 1 18 31019 1 1 78 VAL H H -4.588 2.551 6.824 1.00 . A A . 78 VAL H 1 1 18 31020 1 1 78 VAL HA H -5.101 4.645 4.850 1.00 . A A . 78 VAL HA 1 1 18 31021 1 1 78 VAL HB H -5.806 1.704 4.924 1.00 . A A . 78 VAL HB 1 1 18 31022 1 1 78 VAL HG11 H -6.252 2.219 2.405 1.00 . A A . 78 VAL HG11 1 1 18 31023 1 1 78 VAL HG12 H -7.499 2.614 3.612 1.00 . A A . 78 VAL HG12 1 1 18 31024 1 1 78 VAL HG13 H -6.451 3.898 2.963 1.00 . A A . 78 VAL HG13 1 1 18 31025 1 1 78 VAL HG21 H -3.477 1.848 4.580 1.00 . A A . 78 VAL HG21 1 1 18 31026 1 1 78 VAL HG22 H -4.169 1.679 2.949 1.00 . A A . 78 VAL HG22 1 1 18 31027 1 1 78 VAL HG23 H -3.632 3.275 3.527 1.00 . A A . 78 VAL HG23 1 1 18 31028 1 1 78 VAL N N -4.537 3.479 6.455 1.00 . A A . 78 VAL N 1 1 18 31029 1 1 78 VAL O O -7.218 3.532 7.001 1.00 . A A . 78 VAL O 1 1 18 31030 1 1 79 THR C C -9.735 5.794 4.518 1.00 . A A . 79 THR C 1 1 18 31031 1 1 79 THR CA C -8.892 5.337 5.710 1.00 . A A . 79 THR CA 1 1 18 31032 1 1 79 THR CB C -8.737 6.407 6.791 1.00 . A A . 79 THR CB 1 1 18 31033 1 1 79 THR CG2 C -7.822 5.959 7.933 1.00 . A A . 79 THR CG2 1 1 18 31034 1 1 79 THR H H -7.252 5.383 4.426 1.00 . A A . 79 THR H 1 1 18 31035 1 1 79 THR HA H -9.385 4.461 6.133 1.00 . A A . 79 THR HA 1 1 18 31036 1 1 79 THR HB H -9.709 6.721 7.171 1.00 . A A . 79 THR HB 1 1 18 31037 1 1 79 THR HG1 H -8.305 8.338 6.487 1.00 . A A . 79 THR HG1 1 1 18 31038 1 1 79 THR HG21 H -6.801 5.863 7.565 1.00 . A A . 79 THR HG21 1 1 18 31039 1 1 79 THR HG22 H -7.852 6.697 8.734 1.00 . A A . 79 THR HG22 1 1 18 31040 1 1 79 THR HG23 H -8.163 4.996 8.314 1.00 . A A . 79 THR HG23 1 1 18 31041 1 1 79 THR N N -7.563 4.946 5.270 1.00 . A A . 79 THR N 1 1 18 31042 1 1 79 THR O O -9.195 6.223 3.499 1.00 . A A . 79 THR O 1 1 18 31043 1 1 79 THR OG1 O -8.004 7.447 6.148 1.00 . A A . 79 THR OG1 1 1 18 31044 1 1 80 GLY C C -12.251 4.921 2.684 1.00 . A A . 80 GLY C 1 1 18 31045 1 1 80 GLY CA C -11.968 6.085 3.635 1.00 . A A . 80 GLY CA 1 1 18 31046 1 1 80 GLY H H -11.476 5.338 5.517 1.00 . A A . 80 GLY H 1 1 18 31047 1 1 80 GLY HA2 H -12.901 6.433 4.079 1.00 . A A . 80 GLY HA2 1 1 18 31048 1 1 80 GLY HA3 H -11.550 6.923 3.077 1.00 . A A . 80 GLY HA3 1 1 18 31049 1 1 80 GLY N N -11.045 5.688 4.685 1.00 . A A . 80 GLY N 1 1 18 31050 1 1 80 GLY O O -12.423 5.123 1.483 1.00 . A A . 80 GLY O 1 1 18 31051 1 1 81 LEU C C -14.039 2.182 2.563 1.00 . A A . 81 LEU C 1 1 18 31052 1 1 81 LEU CA C -12.551 2.530 2.476 1.00 . A A . 81 LEU CA 1 1 18 31053 1 1 81 LEU CB C -11.626 1.393 2.914 1.00 . A A . 81 LEU CB 1 1 18 31054 1 1 81 LEU CD1 C -9.707 0.874 4.465 1.00 . A A . 81 LEU CD1 1 1 18 31055 1 1 81 LEU CD2 C -9.264 1.880 2.179 1.00 . A A . 81 LEU CD2 1 1 18 31056 1 1 81 LEU CG C -10.225 1.805 3.367 1.00 . A A . 81 LEU CG 1 1 18 31057 1 1 81 LEU H H -12.151 3.571 4.235 1.00 . A A . 81 LEU H 1 1 18 31058 1 1 81 LEU HA H -12.311 2.759 1.438 1.00 . A A . 81 LEU HA 1 1 18 31059 1 1 81 LEU HB2 H -12.107 0.854 3.730 1.00 . A A . 81 LEU HB2 1 1 18 31060 1 1 81 LEU HB3 H -11.527 0.692 2.085 1.00 . A A . 81 LEU HB3 1 1 18 31061 1 1 81 LEU HD11 H -8.817 0.354 4.111 1.00 . A A . 81 LEU HD11 1 1 18 31062 1 1 81 LEU HD12 H -9.458 1.459 5.351 1.00 . A A . 81 LEU HD12 1 1 18 31063 1 1 81 LEU HD13 H -10.478 0.145 4.716 1.00 . A A . 81 LEU HD13 1 1 18 31064 1 1 81 LEU HD21 H -8.930 2.909 2.046 1.00 . A A . 81 LEU HD21 1 1 18 31065 1 1 81 LEU HD22 H -8.402 1.240 2.368 1.00 . A A . 81 LEU HD22 1 1 18 31066 1 1 81 LEU HD23 H -9.775 1.544 1.277 1.00 . A A . 81 LEU HD23 1 1 18 31067 1 1 81 LEU HG H -10.285 2.806 3.796 1.00 . A A . 81 LEU HG 1 1 18 31068 1 1 81 LEU N N -12.292 3.727 3.257 1.00 . A A . 81 LEU N 1 1 18 31069 1 1 81 LEU O O -14.889 3.070 2.566 1.00 . A A . 81 LEU O 1 1 18 31070 1 1 82 THR C C -15.774 -0.755 3.709 1.00 . A A . 82 THR C 1 1 18 31071 1 1 82 THR CA C -15.677 0.409 2.721 1.00 . A A . 82 THR CA 1 1 18 31072 1 1 82 THR CB C -16.143 0.048 1.309 1.00 . A A . 82 THR CB 1 1 18 31073 1 1 82 THR CG2 C -17.609 -0.387 1.270 1.00 . A A . 82 THR CG2 1 1 18 31074 1 1 82 THR H H -13.609 0.170 2.631 1.00 . A A . 82 THR H 1 1 18 31075 1 1 82 THR HA H -16.296 1.215 3.114 1.00 . A A . 82 THR HA 1 1 18 31076 1 1 82 THR HB H -15.499 -0.713 0.869 1.00 . A A . 82 THR HB 1 1 18 31077 1 1 82 THR HG1 H -15.194 1.631 0.534 1.00 . A A . 82 THR HG1 1 1 18 31078 1 1 82 THR HG21 H -17.679 -1.450 1.501 1.00 . A A . 82 THR HG21 1 1 18 31079 1 1 82 THR HG22 H -18.177 0.183 2.005 1.00 . A A . 82 THR HG22 1 1 18 31080 1 1 82 THR HG23 H -18.016 -0.204 0.275 1.00 . A A . 82 THR HG23 1 1 18 31081 1 1 82 THR N N -14.307 0.886 2.633 1.00 . A A . 82 THR N 1 1 18 31082 1 1 82 THR O O -14.817 -1.508 3.883 1.00 . A A . 82 THR O 1 1 18 31083 1 1 82 THR OG1 O -16.131 1.291 0.612 1.00 . A A . 82 THR OG1 1 1 18 31084 1 1 83 ALA C C -17.351 -3.253 4.558 1.00 . A A . 83 ALA C 1 1 18 31085 1 1 83 ALA CA C -17.174 -1.925 5.297 1.00 . A A . 83 ALA CA 1 1 18 31086 1 1 83 ALA CB C -18.387 -1.571 6.158 1.00 . A A . 83 ALA CB 1 1 18 31087 1 1 83 ALA H H -17.712 -0.249 4.184 1.00 . A A . 83 ALA H 1 1 18 31088 1 1 83 ALA HA H -16.295 -1.991 5.938 1.00 . A A . 83 ALA HA 1 1 18 31089 1 1 83 ALA HB1 H -19.150 -1.103 5.536 1.00 . A A . 83 ALA HB1 1 1 18 31090 1 1 83 ALA HB2 H -18.791 -2.478 6.608 1.00 . A A . 83 ALA HB2 1 1 18 31091 1 1 83 ALA HB3 H -18.085 -0.879 6.945 1.00 . A A . 83 ALA HB3 1 1 18 31092 1 1 83 ALA N N -16.939 -0.866 4.331 1.00 . A A . 83 ALA N 1 1 18 31093 1 1 83 ALA O O -17.970 -3.299 3.496 1.00 . A A . 83 ALA O 1 1 18 31094 1 1 84 LEU C C -16.665 -5.525 3.049 1.00 . A A . 84 LEU C 1 1 18 31095 1 1 84 LEU CA C -16.886 -5.627 4.560 1.00 . A A . 84 LEU CA 1 1 18 31096 1 1 84 LEU CB C -18.206 -6.296 4.944 1.00 . A A . 84 LEU CB 1 1 18 31097 1 1 84 LEU CD1 C -19.643 -7.395 6.702 1.00 . A A . 84 LEU CD1 1 1 18 31098 1 1 84 LEU CD2 C -17.204 -6.888 7.182 1.00 . A A . 84 LEU CD2 1 1 18 31099 1 1 84 LEU CG C -18.470 -6.447 6.444 1.00 . A A . 84 LEU CG 1 1 18 31100 1 1 84 LEU H H -16.295 -4.256 6.013 1.00 . A A . 84 LEU H 1 1 18 31101 1 1 84 LEU HA H -16.083 -6.228 4.986 1.00 . A A . 84 LEU HA 1 1 18 31102 1 1 84 LEU HB2 H -19.023 -5.721 4.508 1.00 . A A . 84 LEU HB2 1 1 18 31103 1 1 84 LEU HB3 H -18.235 -7.286 4.489 1.00 . A A . 84 LEU HB3 1 1 18 31104 1 1 84 LEU HD11 H -19.289 -8.425 6.683 1.00 . A A . 84 LEU HD11 1 1 18 31105 1 1 84 LEU HD12 H -20.078 -7.178 7.678 1.00 . A A . 84 LEU HD12 1 1 18 31106 1 1 84 LEU HD13 H -20.399 -7.257 5.929 1.00 . A A . 84 LEU HD13 1 1 18 31107 1 1 84 LEU HD21 H -16.717 -7.687 6.622 1.00 . A A . 84 LEU HD21 1 1 18 31108 1 1 84 LEU HD22 H -16.524 -6.041 7.274 1.00 . A A . 84 LEU HD22 1 1 18 31109 1 1 84 LEU HD23 H -17.470 -7.250 8.175 1.00 . A A . 84 LEU HD23 1 1 18 31110 1 1 84 LEU HG H -18.751 -5.472 6.841 1.00 . A A . 84 LEU HG 1 1 18 31111 1 1 84 LEU N N -16.796 -4.302 5.149 1.00 . A A . 84 LEU N 1 1 18 31112 1 1 84 LEU O O -17.521 -5.930 2.264 1.00 . A A . 84 LEU O 1 1 18 31113 1 1 85 THR C C -13.708 -5.209 1.046 1.00 . A A . 85 THR C 1 1 18 31114 1 1 85 THR CA C -15.169 -4.820 1.285 1.00 . A A . 85 THR CA 1 1 18 31115 1 1 85 THR CB C -15.487 -3.379 0.881 1.00 . A A . 85 THR CB 1 1 18 31116 1 1 85 THR CG2 C -14.819 -2.978 -0.435 1.00 . A A . 85 THR CG2 1 1 18 31117 1 1 85 THR H H -14.821 -4.654 3.332 1.00 . A A . 85 THR H 1 1 18 31118 1 1 85 THR HA H -15.782 -5.506 0.700 1.00 . A A . 85 THR HA 1 1 18 31119 1 1 85 THR HB H -15.225 -2.685 1.679 1.00 . A A . 85 THR HB 1 1 18 31120 1 1 85 THR HG1 H -17.065 -4.124 -0.099 1.00 . A A . 85 THR HG1 1 1 18 31121 1 1 85 THR HG21 H -15.194 -3.609 -1.240 1.00 . A A . 85 THR HG21 1 1 18 31122 1 1 85 THR HG22 H -15.047 -1.935 -0.655 1.00 . A A . 85 THR HG22 1 1 18 31123 1 1 85 THR HG23 H -13.740 -3.103 -0.347 1.00 . A A . 85 THR HG23 1 1 18 31124 1 1 85 THR N N -15.512 -4.981 2.687 1.00 . A A . 85 THR N 1 1 18 31125 1 1 85 THR O O -12.838 -4.896 1.857 1.00 . A A . 85 THR O 1 1 18 31126 1 1 85 THR OG1 O -16.878 -3.405 0.571 1.00 . A A . 85 THR OG1 1 1 18 31127 1 1 86 THR C C -11.346 -5.158 -1.020 1.00 . A A . 86 THR C 1 1 18 31128 1 1 86 THR CA C -12.144 -6.321 -0.427 1.00 . A A . 86 THR CA 1 1 18 31129 1 1 86 THR CB C -12.271 -7.516 -1.373 1.00 . A A . 86 THR CB 1 1 18 31130 1 1 86 THR CG2 C -10.922 -8.177 -1.667 1.00 . A A . 86 THR CG2 1 1 18 31131 1 1 86 THR H H -14.198 -6.137 -0.725 1.00 . A A . 86 THR H 1 1 18 31132 1 1 86 THR HA H -11.631 -6.630 0.483 1.00 . A A . 86 THR HA 1 1 18 31133 1 1 86 THR HB H -12.773 -7.230 -2.297 1.00 . A A . 86 THR HB 1 1 18 31134 1 1 86 THR HG1 H -13.935 -8.519 -0.892 1.00 . A A . 86 THR HG1 1 1 18 31135 1 1 86 THR HG21 H -11.058 -8.971 -2.401 1.00 . A A . 86 THR HG21 1 1 18 31136 1 1 86 THR HG22 H -10.231 -7.432 -2.061 1.00 . A A . 86 THR HG22 1 1 18 31137 1 1 86 THR HG23 H -10.516 -8.598 -0.747 1.00 . A A . 86 THR HG23 1 1 18 31138 1 1 86 THR N N -13.484 -5.886 -0.071 1.00 . A A . 86 THR N 1 1 18 31139 1 1 86 THR O O -11.843 -4.437 -1.884 1.00 . A A . 86 THR O 1 1 18 31140 1 1 86 THR OG1 O -12.976 -8.491 -0.609 1.00 . A A . 86 THR OG1 1 1 18 31141 1 1 87 TYR C C -7.835 -4.472 -1.252 1.00 . A A . 87 TYR C 1 1 18 31142 1 1 87 TYR CA C -9.251 -3.950 -1.003 1.00 . A A . 87 TYR CA 1 1 18 31143 1 1 87 TYR CB C -9.209 -2.911 0.119 1.00 . A A . 87 TYR CB 1 1 18 31144 1 1 87 TYR CD1 C -10.289 -0.784 -0.697 1.00 . A A . 87 TYR CD1 1 1 18 31145 1 1 87 TYR CD2 C -11.498 -2.147 0.851 1.00 . A A . 87 TYR CD2 1 1 18 31146 1 1 87 TYR CE1 C -11.382 0.153 -0.725 1.00 . A A . 87 TYR CE1 1 1 18 31147 1 1 87 TYR CE2 C -12.590 -1.210 0.823 1.00 . A A . 87 TYR CE2 1 1 18 31148 1 1 87 TYR CG C -10.370 -1.915 0.090 1.00 . A A . 87 TYR CG 1 1 18 31149 1 1 87 TYR CZ C -12.479 -0.106 0.036 1.00 . A A . 87 TYR CZ 1 1 18 31150 1 1 87 TYR H H -9.727 -5.604 0.171 1.00 . A A . 87 TYR H 1 1 18 31151 1 1 87 TYR HA H -9.660 -3.569 -1.939 1.00 . A A . 87 TYR HA 1 1 18 31152 1 1 87 TYR HB2 H -9.211 -3.428 1.079 1.00 . A A . 87 TYR HB2 1 1 18 31153 1 1 87 TYR HB3 H -8.270 -2.361 0.056 1.00 . A A . 87 TYR HB3 1 1 18 31154 1 1 87 TYR HD1 H -9.399 -0.601 -1.298 1.00 . A A . 87 TYR HD1 1 1 18 31155 1 1 87 TYR HD2 H -11.561 -3.040 1.473 1.00 . A A . 87 TYR HD2 1 1 18 31156 1 1 87 TYR HE1 H -11.331 1.050 -1.343 1.00 . A A . 87 TYR HE1 1 1 18 31157 1 1 87 TYR HE2 H -13.487 -1.381 1.419 1.00 . A A . 87 TYR HE2 1 1 18 31158 1 1 87 TYR HH H -14.050 0.651 -0.822 1.00 . A A . 87 TYR HH 1 1 18 31159 1 1 87 TYR N N -10.123 -5.012 -0.532 1.00 . A A . 87 TYR N 1 1 18 31160 1 1 87 TYR O O -7.437 -5.490 -0.687 1.00 . A A . 87 TYR O 1 1 18 31161 1 1 87 TYR OH O -13.511 0.780 0.010 1.00 . A A . 87 TYR OH 1 1 18 31162 1 1 88 THR C C -4.799 -2.955 -2.194 1.00 . A A . 88 THR C 1 1 18 31163 1 1 88 THR CA C -5.750 -4.130 -2.430 1.00 . A A . 88 THR CA 1 1 18 31164 1 1 88 THR CB C -5.738 -4.642 -3.871 1.00 . A A . 88 THR CB 1 1 18 31165 1 1 88 THR CG2 C -4.359 -4.523 -4.524 1.00 . A A . 88 THR CG2 1 1 18 31166 1 1 88 THR H H -7.445 -2.926 -2.554 1.00 . A A . 88 THR H 1 1 18 31167 1 1 88 THR HA H -5.443 -4.931 -1.757 1.00 . A A . 88 THR HA 1 1 18 31168 1 1 88 THR HB H -6.497 -4.137 -4.470 1.00 . A A . 88 THR HB 1 1 18 31169 1 1 88 THR HG1 H -6.876 -6.231 -3.440 1.00 . A A . 88 THR HG1 1 1 18 31170 1 1 88 THR HG21 H -3.991 -3.503 -4.411 1.00 . A A . 88 THR HG21 1 1 18 31171 1 1 88 THR HG22 H -3.668 -5.214 -4.041 1.00 . A A . 88 THR HG22 1 1 18 31172 1 1 88 THR HG23 H -4.436 -4.766 -5.583 1.00 . A A . 88 THR HG23 1 1 18 31173 1 1 88 THR N N -7.114 -3.752 -2.099 1.00 . A A . 88 THR N 1 1 18 31174 1 1 88 THR O O -4.920 -1.915 -2.839 1.00 . A A . 88 THR O 1 1 18 31175 1 1 88 THR OG1 O -5.941 -6.046 -3.743 1.00 . A A . 88 THR OG1 1 1 18 31176 1 1 89 ILE C C -1.607 -2.394 -1.710 1.00 . A A . 89 ILE C 1 1 18 31177 1 1 89 ILE CA C -2.902 -2.132 -0.939 1.00 . A A . 89 ILE CA 1 1 18 31178 1 1 89 ILE CB C -2.708 -2.043 0.576 1.00 . A A . 89 ILE CB 1 1 18 31179 1 1 89 ILE CD1 C -5.107 -1.297 0.806 1.00 . A A . 89 ILE CD1 1 1 18 31180 1 1 89 ILE CG1 C -4.032 -2.262 1.312 1.00 . A A . 89 ILE CG1 1 1 18 31181 1 1 89 ILE CG2 C -2.047 -0.720 0.967 1.00 . A A . 89 ILE CG2 1 1 18 31182 1 1 89 ILE H H -3.782 -4.010 -0.748 1.00 . A A . 89 ILE H 1 1 18 31183 1 1 89 ILE HA H -3.313 -1.178 -1.268 1.00 . A A . 89 ILE HA 1 1 18 31184 1 1 89 ILE HB H -2.034 -2.842 0.882 1.00 . A A . 89 ILE HB 1 1 18 31185 1 1 89 ILE HD11 H -6.091 -1.744 0.945 1.00 . A A . 89 ILE HD11 1 1 18 31186 1 1 89 ILE HD12 H -5.049 -0.364 1.366 1.00 . A A . 89 ILE HD12 1 1 18 31187 1 1 89 ILE HD13 H -4.945 -1.096 -0.253 1.00 . A A . 89 ILE HD13 1 1 18 31188 1 1 89 ILE HG12 H -4.365 -3.290 1.170 1.00 . A A . 89 ILE HG12 1 1 18 31189 1 1 89 ILE HG13 H -3.885 -2.119 2.382 1.00 . A A . 89 ILE HG13 1 1 18 31190 1 1 89 ILE HG21 H -2.766 -0.098 1.501 1.00 . A A . 89 ILE HG21 1 1 18 31191 1 1 89 ILE HG22 H -1.190 -0.918 1.610 1.00 . A A . 89 ILE HG22 1 1 18 31192 1 1 89 ILE HG23 H -1.715 -0.200 0.068 1.00 . A A . 89 ILE HG23 1 1 18 31193 1 1 89 ILE N N -3.874 -3.161 -1.268 1.00 . A A . 89 ILE N 1 1 18 31194 1 1 89 ILE O O -0.936 -3.399 -1.480 1.00 . A A . 89 ILE O 1 1 18 31195 1 1 90 GLU C C 1.023 -0.718 -2.839 1.00 . A A . 90 GLU C 1 1 18 31196 1 1 90 GLU CA C -0.092 -1.592 -3.416 1.00 . A A . 90 GLU CA 1 1 18 31197 1 1 90 GLU CB C -0.372 -1.230 -4.876 1.00 . A A . 90 GLU CB 1 1 18 31198 1 1 90 GLU CD C -2.700 -0.847 -5.767 1.00 . A A . 90 GLU CD 1 1 18 31199 1 1 90 GLU CG C -1.659 -1.895 -5.369 1.00 . A A . 90 GLU CG 1 1 18 31200 1 1 90 GLU H H -1.846 -0.659 -2.791 1.00 . A A . 90 GLU H 1 1 18 31201 1 1 90 GLU HA H 0.194 -2.643 -3.358 1.00 . A A . 90 GLU HA 1 1 18 31202 1 1 90 GLU HB2 H -0.457 -0.147 -4.976 1.00 . A A . 90 GLU HB2 1 1 18 31203 1 1 90 GLU HB3 H 0.465 -1.542 -5.500 1.00 . A A . 90 GLU HB3 1 1 18 31204 1 1 90 GLU HG2 H -1.437 -2.536 -6.222 1.00 . A A . 90 GLU HG2 1 1 18 31205 1 1 90 GLU HG3 H -2.064 -2.536 -4.586 1.00 . A A . 90 GLU HG3 1 1 18 31206 1 1 90 GLU N N -1.295 -1.473 -2.610 1.00 . A A . 90 GLU N 1 1 18 31207 1 1 90 GLU O O 0.909 0.506 -2.818 1.00 . A A . 90 GLU O 1 1 18 31208 1 1 90 GLU OE1 O -2.273 0.213 -6.273 1.00 . A A . 90 GLU OE1 1 1 18 31209 1 1 90 GLU OE2 O -3.899 -1.131 -5.557 1.00 . A A . 90 GLU OE2 1 1 18 31210 1 1 91 VAL C C 4.412 -0.805 -2.746 1.00 . A A . 91 VAL C 1 1 18 31211 1 1 91 VAL CA C 3.211 -0.680 -1.808 1.00 . A A . 91 VAL CA 1 1 18 31212 1 1 91 VAL CB C 3.494 -1.211 -0.400 1.00 . A A . 91 VAL CB 1 1 18 31213 1 1 91 VAL CG1 C 4.714 -0.519 0.211 1.00 . A A . 91 VAL CG1 1 1 18 31214 1 1 91 VAL CG2 C 2.267 -1.056 0.501 1.00 . A A . 91 VAL CG2 1 1 18 31215 1 1 91 VAL H H 2.161 -2.378 -2.405 1.00 . A A . 91 VAL H 1 1 18 31216 1 1 91 VAL HA H 2.939 0.372 -1.723 1.00 . A A . 91 VAL HA 1 1 18 31217 1 1 91 VAL HB H 3.717 -2.274 -0.482 1.00 . A A . 91 VAL HB 1 1 18 31218 1 1 91 VAL HG11 H 4.385 0.230 0.930 1.00 . A A . 91 VAL HG11 1 1 18 31219 1 1 91 VAL HG12 H 5.336 -1.259 0.715 1.00 . A A . 91 VAL HG12 1 1 18 31220 1 1 91 VAL HG13 H 5.291 -0.036 -0.578 1.00 . A A . 91 VAL HG13 1 1 18 31221 1 1 91 VAL HG21 H 2.557 -1.218 1.539 1.00 . A A . 91 VAL HG21 1 1 18 31222 1 1 91 VAL HG22 H 1.859 -0.051 0.390 1.00 . A A . 91 VAL HG22 1 1 18 31223 1 1 91 VAL HG23 H 1.512 -1.788 0.216 1.00 . A A . 91 VAL HG23 1 1 18 31224 1 1 91 VAL N N 2.076 -1.382 -2.384 1.00 . A A . 91 VAL N 1 1 18 31225 1 1 91 VAL O O 4.877 -1.910 -3.023 1.00 . A A . 91 VAL O 1 1 18 31226 1 1 92 ALA C C 7.132 1.226 -3.494 1.00 . A A . 92 ALA C 1 1 18 31227 1 1 92 ALA CA C 6.020 0.377 -4.113 1.00 . A A . 92 ALA CA 1 1 18 31228 1 1 92 ALA CB C 5.575 0.904 -5.478 1.00 . A A . 92 ALA CB 1 1 18 31229 1 1 92 ALA H H 4.498 1.238 -2.982 1.00 . A A . 92 ALA H 1 1 18 31230 1 1 92 ALA HA H 6.379 -0.646 -4.232 1.00 . A A . 92 ALA HA 1 1 18 31231 1 1 92 ALA HB1 H 5.565 0.087 -6.199 1.00 . A A . 92 ALA HB1 1 1 18 31232 1 1 92 ALA HB2 H 4.574 1.327 -5.396 1.00 . A A . 92 ALA HB2 1 1 18 31233 1 1 92 ALA HB3 H 6.268 1.676 -5.814 1.00 . A A . 92 ALA HB3 1 1 18 31234 1 1 92 ALA N N 4.882 0.343 -3.211 1.00 . A A . 92 ALA N 1 1 18 31235 1 1 92 ALA O O 6.865 2.094 -2.664 1.00 . A A . 92 ALA O 1 1 18 31236 1 1 93 ALA C C 9.807 2.852 -4.348 1.00 . A A . 93 ALA C 1 1 18 31237 1 1 93 ALA CA C 9.507 1.674 -3.418 1.00 . A A . 93 ALA CA 1 1 18 31238 1 1 93 ALA CB C 10.695 0.720 -3.285 1.00 . A A . 93 ALA CB 1 1 18 31239 1 1 93 ALA H H 8.563 0.239 -4.595 1.00 . A A . 93 ALA H 1 1 18 31240 1 1 93 ALA HA H 9.253 2.058 -2.430 1.00 . A A . 93 ALA HA 1 1 18 31241 1 1 93 ALA HB1 H 10.809 0.149 -4.207 1.00 . A A . 93 ALA HB1 1 1 18 31242 1 1 93 ALA HB2 H 11.603 1.293 -3.099 1.00 . A A . 93 ALA HB2 1 1 18 31243 1 1 93 ALA HB3 H 10.521 0.036 -2.454 1.00 . A A . 93 ALA HB3 1 1 18 31244 1 1 93 ALA N N 8.354 0.946 -3.920 1.00 . A A . 93 ALA N 1 1 18 31245 1 1 93 ALA O O 9.267 2.929 -5.451 1.00 . A A . 93 ALA O 1 1 18 31246 1 1 94 MET C C 12.541 5.194 -4.511 1.00 . A A . 94 MET C 1 1 18 31247 1 1 94 MET CA C 11.043 4.909 -4.644 1.00 . A A . 94 MET CA 1 1 18 31248 1 1 94 MET CB C 10.247 6.122 -4.158 1.00 . A A . 94 MET CB 1 1 18 31249 1 1 94 MET CE C 7.310 8.082 -5.103 1.00 . A A . 94 MET CE 1 1 18 31250 1 1 94 MET CG C 8.743 5.889 -4.316 1.00 . A A . 94 MET CG 1 1 18 31251 1 1 94 MET H H 11.100 3.669 -2.971 1.00 . A A . 94 MET H 1 1 18 31252 1 1 94 MET HA H 10.803 4.665 -5.679 1.00 . A A . 94 MET HA 1 1 18 31253 1 1 94 MET HB2 H 10.481 6.319 -3.112 1.00 . A A . 94 MET HB2 1 1 18 31254 1 1 94 MET HB3 H 10.544 7.006 -4.723 1.00 . A A . 94 MET HB3 1 1 18 31255 1 1 94 MET HE1 H 6.303 8.475 -4.964 1.00 . A A . 94 MET HE1 1 1 18 31256 1 1 94 MET HE2 H 7.993 8.902 -5.324 1.00 . A A . 94 MET HE2 1 1 18 31257 1 1 94 MET HE3 H 7.313 7.373 -5.930 1.00 . A A . 94 MET HE3 1 1 18 31258 1 1 94 MET HG2 H 8.492 5.782 -5.371 1.00 . A A . 94 MET HG2 1 1 18 31259 1 1 94 MET HG3 H 8.457 4.960 -3.824 1.00 . A A . 94 MET HG3 1 1 18 31260 1 1 94 MET N N 10.666 3.739 -3.869 1.00 . A A . 94 MET N 1 1 18 31261 1 1 94 MET O O 13.070 5.249 -3.402 1.00 . A A . 94 MET O 1 1 18 31262 1 1 94 MET SD S 7.837 7.256 -3.610 1.00 . A A . 94 MET SD 1 1 18 31263 1 1 95 THR C C 14.878 6.974 -6.396 1.00 . A A . 95 THR C 1 1 18 31264 1 1 95 THR CA C 14.607 5.647 -5.684 1.00 . A A . 95 THR CA 1 1 18 31265 1 1 95 THR CB C 15.310 4.454 -6.335 1.00 . A A . 95 THR CB 1 1 18 31266 1 1 95 THR CG2 C 15.593 3.327 -5.339 1.00 . A A . 95 THR CG2 1 1 18 31267 1 1 95 THR H H 12.743 5.322 -6.556 1.00 . A A . 95 THR H 1 1 18 31268 1 1 95 THR HA H 14.954 5.758 -4.657 1.00 . A A . 95 THR HA 1 1 18 31269 1 1 95 THR HB H 16.224 4.768 -6.838 1.00 . A A . 95 THR HB 1 1 18 31270 1 1 95 THR HG1 H 14.673 3.892 -8.147 1.00 . A A . 95 THR HG1 1 1 18 31271 1 1 95 THR HG21 H 14.988 3.472 -4.444 1.00 . A A . 95 THR HG21 1 1 18 31272 1 1 95 THR HG22 H 15.343 2.369 -5.795 1.00 . A A . 95 THR HG22 1 1 18 31273 1 1 95 THR HG23 H 16.649 3.337 -5.070 1.00 . A A . 95 THR HG23 1 1 18 31274 1 1 95 THR N N 13.181 5.369 -5.658 1.00 . A A . 95 THR N 1 1 18 31275 1 1 95 THR O O 13.964 7.771 -6.602 1.00 . A A . 95 THR O 1 1 18 31276 1 1 95 THR OG1 O 14.327 3.906 -7.209 1.00 . A A . 95 THR OG1 1 1 18 31277 1 1 96 SER C C 15.949 8.416 -8.847 1.00 . A A . 96 SER C 1 1 18 31278 1 1 96 SER CA C 16.542 8.387 -7.437 1.00 . A A . 96 SER CA 1 1 18 31279 1 1 96 SER CB C 18.067 8.504 -7.500 1.00 . A A . 96 SER CB 1 1 18 31280 1 1 96 SER H H 16.877 6.518 -6.581 1.00 . A A . 96 SER H 1 1 18 31281 1 1 96 SER HA H 16.140 9.203 -6.836 1.00 . A A . 96 SER HA 1 1 18 31282 1 1 96 SER HB2 H 18.398 9.287 -6.818 1.00 . A A . 96 SER HB2 1 1 18 31283 1 1 96 SER HB3 H 18.516 7.572 -7.158 1.00 . A A . 96 SER HB3 1 1 18 31284 1 1 96 SER HG H 19.517 8.680 -8.867 1.00 . A A . 96 SER HG 1 1 18 31285 1 1 96 SER N N 16.139 7.171 -6.752 1.00 . A A . 96 SER N 1 1 18 31286 1 1 96 SER O O 15.422 9.439 -9.282 1.00 . A A . 96 SER O 1 1 18 31287 1 1 96 SER OG O 18.525 8.797 -8.817 1.00 . A A . 96 SER OG 1 1 18 31288 1 1 97 LYS C C 14.014 7.332 -10.847 1.00 . A A . 97 LYS C 1 1 18 31289 1 1 97 LYS CA C 15.535 7.163 -10.873 1.00 . A A . 97 LYS CA 1 1 18 31290 1 1 97 LYS CB C 15.997 5.852 -11.513 1.00 . A A . 97 LYS CB 1 1 18 31291 1 1 97 LYS CD C 17.727 4.753 -10.044 1.00 . A A . 97 LYS CD 1 1 18 31292 1 1 97 LYS CE C 17.879 4.526 -8.538 1.00 . A A . 97 LYS CE 1 1 18 31293 1 1 97 LYS CG C 16.252 4.783 -10.448 1.00 . A A . 97 LYS CG 1 1 18 31294 1 1 97 LYS H H 16.484 6.453 -9.160 1.00 . A A . 97 LYS H 1 1 18 31295 1 1 97 LYS HA H 15.962 7.976 -11.460 1.00 . A A . 97 LYS HA 1 1 18 31296 1 1 97 LYS HB2 H 15.241 5.498 -12.214 1.00 . A A . 97 LYS HB2 1 1 18 31297 1 1 97 LYS HB3 H 16.907 6.024 -12.086 1.00 . A A . 97 LYS HB3 1 1 18 31298 1 1 97 LYS HD2 H 18.242 3.961 -10.588 1.00 . A A . 97 LYS HD2 1 1 18 31299 1 1 97 LYS HD3 H 18.204 5.693 -10.323 1.00 . A A . 97 LYS HD3 1 1 18 31300 1 1 97 LYS HE2 H 17.647 5.446 -8.001 1.00 . A A . 97 LYS HE2 1 1 18 31301 1 1 97 LYS HE3 H 17.165 3.774 -8.204 1.00 . A A . 97 LYS HE3 1 1 18 31302 1 1 97 LYS HG2 H 15.635 4.982 -9.572 1.00 . A A . 97 LYS HG2 1 1 18 31303 1 1 97 LYS HG3 H 15.957 3.806 -10.830 1.00 . A A . 97 LYS HG3 1 1 18 31304 1 1 97 LYS HZ1 H 19.908 4.613 -8.763 1.00 . A A . 97 LYS HZ1 1 1 18 31305 1 1 97 LYS HZ2 H 19.436 4.245 -7.244 1.00 . A A . 97 LYS HZ2 1 1 18 31306 1 1 97 LYS HZ3 H 19.353 3.116 -8.421 1.00 . A A . 97 LYS HZ3 1 1 18 31307 1 1 97 LYS N N 16.054 7.281 -9.521 1.00 . A A . 97 LYS N 1 1 18 31308 1 1 97 LYS NZ N 19.256 4.090 -8.215 1.00 . A A . 97 LYS NZ 1 1 18 31309 1 1 97 LYS O O 13.466 8.162 -11.570 1.00 . A A . 97 LYS O 1 1 18 31310 1 1 98 GLY C C 11.418 5.439 -8.996 1.00 . A A . 98 GLY C 1 1 18 31311 1 1 98 GLY CA C 11.930 6.581 -9.877 1.00 . A A . 98 GLY CA 1 1 18 31312 1 1 98 GLY H H 13.830 5.858 -9.422 1.00 . A A . 98 GLY H 1 1 18 31313 1 1 98 GLY HA2 H 11.633 7.538 -9.447 1.00 . A A . 98 GLY HA2 1 1 18 31314 1 1 98 GLY HA3 H 11.470 6.518 -10.863 1.00 . A A . 98 GLY HA3 1 1 18 31315 1 1 98 GLY N N 13.376 6.531 -10.006 1.00 . A A . 98 GLY N 1 1 18 31316 1 1 98 GLY O O 12.154 4.919 -8.159 1.00 . A A . 98 GLY O 1 1 18 31317 1 1 99 GLN C C 9.774 2.667 -9.141 1.00 . A A . 99 GLN C 1 1 18 31318 1 1 99 GLN CA C 9.542 4.013 -8.451 1.00 . A A . 99 GLN CA 1 1 18 31319 1 1 99 GLN CB C 8.049 4.276 -8.249 1.00 . A A . 99 GLN CB 1 1 18 31320 1 1 99 GLN CD C 6.016 2.833 -7.866 1.00 . A A . 99 GLN CD 1 1 18 31321 1 1 99 GLN CG C 7.416 3.197 -7.368 1.00 . A A . 99 GLN CG 1 1 18 31322 1 1 99 GLN H H 9.569 5.512 -9.897 1.00 . A A . 99 GLN H 1 1 18 31323 1 1 99 GLN HA H 10.041 4.023 -7.482 1.00 . A A . 99 GLN HA 1 1 18 31324 1 1 99 GLN HB2 H 7.907 5.255 -7.791 1.00 . A A . 99 GLN HB2 1 1 18 31325 1 1 99 GLN HB3 H 7.546 4.301 -9.216 1.00 . A A . 99 GLN HB3 1 1 18 31326 1 1 99 GLN HE21 H 6.652 0.927 -8.117 1.00 . A A . 99 GLN HE21 1 1 18 31327 1 1 99 GLN HE22 H 4.998 1.218 -8.540 1.00 . A A . 99 GLN HE22 1 1 18 31328 1 1 99 GLN HG2 H 8.048 2.308 -7.365 1.00 . A A . 99 GLN HG2 1 1 18 31329 1 1 99 GLN HG3 H 7.359 3.551 -6.338 1.00 . A A . 99 GLN HG3 1 1 18 31330 1 1 99 GLN N N 10.161 5.084 -9.215 1.00 . A A . 99 GLN N 1 1 18 31331 1 1 99 GLN NE2 N 5.877 1.554 -8.202 1.00 . A A . 99 GLN NE2 1 1 18 31332 1 1 99 GLN O O 9.817 2.593 -10.368 1.00 . A A . 99 GLN O 1 1 18 31333 1 1 99 GLN OE1 O 5.122 3.659 -7.941 1.00 . A A . 99 GLN OE1 1 1 18 31334 1 1 100 GLY C C 8.872 -0.549 -8.743 1.00 . A A . 100 GLY C 1 1 18 31335 1 1 100 GLY CA C 10.144 0.296 -8.837 1.00 . A A . 100 GLY CA 1 1 18 31336 1 1 100 GLY H H 9.881 1.704 -7.324 1.00 . A A . 100 GLY H 1 1 18 31337 1 1 100 GLY HA2 H 10.471 0.353 -9.875 1.00 . A A . 100 GLY HA2 1 1 18 31338 1 1 100 GLY HA3 H 10.946 -0.183 -8.275 1.00 . A A . 100 GLY HA3 1 1 18 31339 1 1 100 GLY N N 9.917 1.636 -8.321 1.00 . A A . 100 GLY N 1 1 18 31340 1 1 100 GLY O O 7.764 -0.016 -8.774 1.00 . A A . 100 GLY O 1 1 18 31341 1 1 101 GLN C C 6.980 -2.317 -7.449 1.00 . A A . 101 GLN C 1 1 18 31342 1 1 101 GLN CA C 7.958 -2.779 -8.532 1.00 . A A . 101 GLN CA 1 1 18 31343 1 1 101 GLN CB C 8.447 -4.202 -8.258 1.00 . A A . 101 GLN CB 1 1 18 31344 1 1 101 GLN CD C 8.732 -6.033 -9.968 1.00 . A A . 101 GLN CD 1 1 18 31345 1 1 101 GLN CG C 7.729 -5.211 -9.156 1.00 . A A . 101 GLN CG 1 1 18 31346 1 1 101 GLN H H 9.979 -2.280 -8.606 1.00 . A A . 101 GLN H 1 1 18 31347 1 1 101 GLN HA H 7.471 -2.750 -9.507 1.00 . A A . 101 GLN HA 1 1 18 31348 1 1 101 GLN HB2 H 9.522 -4.260 -8.427 1.00 . A A . 101 GLN HB2 1 1 18 31349 1 1 101 GLN HB3 H 8.275 -4.454 -7.211 1.00 . A A . 101 GLN HB3 1 1 18 31350 1 1 101 GLN HE21 H 7.198 -6.675 -11.124 1.00 . A A . 101 GLN HE21 1 1 18 31351 1 1 101 GLN HE22 H 8.758 -7.293 -11.553 1.00 . A A . 101 GLN HE22 1 1 18 31352 1 1 101 GLN HG2 H 7.118 -5.876 -8.546 1.00 . A A . 101 GLN HG2 1 1 18 31353 1 1 101 GLN HG3 H 7.053 -4.686 -9.831 1.00 . A A . 101 GLN HG3 1 1 18 31354 1 1 101 GLN N N 9.074 -1.854 -8.630 1.00 . A A . 101 GLN N 1 1 18 31355 1 1 101 GLN NE2 N 8.184 -6.724 -10.964 1.00 . A A . 101 GLN NE2 1 1 18 31356 1 1 101 GLN O O 7.198 -1.290 -6.809 1.00 . A A . 101 GLN O 1 1 18 31357 1 1 101 GLN OE1 O 9.923 -6.040 -9.708 1.00 . A A . 101 GLN OE1 1 1 18 31358 1 1 102 VAL C C 4.373 -4.081 -5.681 1.00 . A A . 102 VAL C 1 1 18 31359 1 1 102 VAL CA C 4.913 -2.783 -6.284 1.00 . A A . 102 VAL CA 1 1 18 31360 1 1 102 VAL CB C 3.819 -1.913 -6.908 1.00 . A A . 102 VAL CB 1 1 18 31361 1 1 102 VAL CG1 C 2.659 -2.772 -7.416 1.00 . A A . 102 VAL CG1 1 1 18 31362 1 1 102 VAL CG2 C 3.326 -0.857 -5.917 1.00 . A A . 102 VAL CG2 1 1 18 31363 1 1 102 VAL H H 5.755 -3.932 -7.803 1.00 . A A . 102 VAL H 1 1 18 31364 1 1 102 VAL HA H 5.395 -2.204 -5.496 1.00 . A A . 102 VAL HA 1 1 18 31365 1 1 102 VAL HB H 4.251 -1.394 -7.763 1.00 . A A . 102 VAL HB 1 1 18 31366 1 1 102 VAL HG11 H 2.249 -2.328 -8.324 1.00 . A A . 102 VAL HG11 1 1 18 31367 1 1 102 VAL HG12 H 3.020 -3.777 -7.635 1.00 . A A . 102 VAL HG12 1 1 18 31368 1 1 102 VAL HG13 H 1.883 -2.823 -6.653 1.00 . A A . 102 VAL HG13 1 1 18 31369 1 1 102 VAL HG21 H 3.286 0.114 -6.410 1.00 . A A . 102 VAL HG21 1 1 18 31370 1 1 102 VAL HG22 H 2.330 -1.127 -5.565 1.00 . A A . 102 VAL HG22 1 1 18 31371 1 1 102 VAL HG23 H 4.009 -0.807 -5.069 1.00 . A A . 102 VAL HG23 1 1 18 31372 1 1 102 VAL N N 5.924 -3.098 -7.278 1.00 . A A . 102 VAL N 1 1 18 31373 1 1 102 VAL O O 4.312 -5.106 -6.359 1.00 . A A . 102 VAL O 1 1 18 31374 1 1 103 SER C C 2.009 -4.895 -3.309 1.00 . A A . 103 SER C 1 1 18 31375 1 1 103 SER CA C 3.463 -5.152 -3.713 1.00 . A A . 103 SER CA 1 1 18 31376 1 1 103 SER CB C 4.305 -5.484 -2.480 1.00 . A A . 103 SER CB 1 1 18 31377 1 1 103 SER H H 4.048 -3.159 -3.870 1.00 . A A . 103 SER H 1 1 18 31378 1 1 103 SER HA H 3.522 -5.975 -4.425 1.00 . A A . 103 SER HA 1 1 18 31379 1 1 103 SER HB2 H 4.684 -4.561 -2.040 1.00 . A A . 103 SER HB2 1 1 18 31380 1 1 103 SER HB3 H 3.676 -5.961 -1.728 1.00 . A A . 103 SER HB3 1 1 18 31381 1 1 103 SER HG H 5.071 -7.142 -3.299 1.00 . A A . 103 SER HG 1 1 18 31382 1 1 103 SER N N 3.995 -3.996 -4.414 1.00 . A A . 103 SER N 1 1 18 31383 1 1 103 SER O O 1.747 -4.175 -2.347 1.00 . A A . 103 SER O 1 1 18 31384 1 1 103 SER OG O 5.398 -6.342 -2.796 1.00 . A A . 103 SER OG 1 1 18 31385 1 1 104 ALA C C -0.784 -6.473 -2.877 1.00 . A A . 104 ALA C 1 1 18 31386 1 1 104 ALA CA C -0.316 -5.344 -3.798 1.00 . A A . 104 ALA CA 1 1 18 31387 1 1 104 ALA CB C -1.085 -5.314 -5.120 1.00 . A A . 104 ALA CB 1 1 18 31388 1 1 104 ALA H H 1.326 -6.082 -4.845 1.00 . A A . 104 ALA H 1 1 18 31389 1 1 104 ALA HA H -0.457 -4.390 -3.289 1.00 . A A . 104 ALA HA 1 1 18 31390 1 1 104 ALA HB1 H -1.863 -6.078 -5.106 1.00 . A A . 104 ALA HB1 1 1 18 31391 1 1 104 ALA HB2 H -1.541 -4.333 -5.254 1.00 . A A . 104 ALA HB2 1 1 18 31392 1 1 104 ALA HB3 H -0.398 -5.511 -5.944 1.00 . A A . 104 ALA HB3 1 1 18 31393 1 1 104 ALA N N 1.103 -5.498 -4.065 1.00 . A A . 104 ALA N 1 1 18 31394 1 1 104 ALA O O -0.577 -7.648 -3.176 1.00 . A A . 104 ALA O 1 1 18 31395 1 1 105 SER C C -3.428 -6.951 -0.719 1.00 . A A . 105 SER C 1 1 18 31396 1 1 105 SER CA C -1.903 -7.042 -0.810 1.00 . A A . 105 SER CA 1 1 18 31397 1 1 105 SER CB C -1.275 -6.817 0.567 1.00 . A A . 105 SER CB 1 1 18 31398 1 1 105 SER H H -1.569 -5.119 -1.540 1.00 . A A . 105 SER H 1 1 18 31399 1 1 105 SER HA H -1.600 -8.016 -1.193 1.00 . A A . 105 SER HA 1 1 18 31400 1 1 105 SER HB2 H -1.957 -7.172 1.339 1.00 . A A . 105 SER HB2 1 1 18 31401 1 1 105 SER HB3 H -0.364 -7.410 0.650 1.00 . A A . 105 SER HB3 1 1 18 31402 1 1 105 SER HG H -0.894 -5.271 1.779 1.00 . A A . 105 SER HG 1 1 18 31403 1 1 105 SER N N -1.405 -6.077 -1.776 1.00 . A A . 105 SER N 1 1 18 31404 1 1 105 SER O O -3.975 -5.882 -0.451 1.00 . A A . 105 SER O 1 1 18 31405 1 1 105 SER OG O -0.970 -5.445 0.797 1.00 . A A . 105 SER OG 1 1 18 31406 1 1 106 THR C C -5.997 -8.288 0.556 1.00 . A A . 106 THR C 1 1 18 31407 1 1 106 THR CA C -5.522 -8.149 -0.892 1.00 . A A . 106 THR CA 1 1 18 31408 1 1 106 THR CB C -5.980 -9.296 -1.794 1.00 . A A . 106 THR CB 1 1 18 31409 1 1 106 THR CG2 C -7.201 -8.926 -2.638 1.00 . A A . 106 THR CG2 1 1 18 31410 1 1 106 THR H H -3.619 -8.952 -1.162 1.00 . A A . 106 THR H 1 1 18 31411 1 1 106 THR HA H -5.920 -7.207 -1.270 1.00 . A A . 106 THR HA 1 1 18 31412 1 1 106 THR HB H -6.167 -10.198 -1.212 1.00 . A A . 106 THR HB 1 1 18 31413 1 1 106 THR HG1 H -4.783 -8.561 -3.221 1.00 . A A . 106 THR HG1 1 1 18 31414 1 1 106 THR HG21 H -8.023 -9.602 -2.404 1.00 . A A . 106 THR HG21 1 1 18 31415 1 1 106 THR HG22 H -7.500 -7.901 -2.415 1.00 . A A . 106 THR HG22 1 1 18 31416 1 1 106 THR HG23 H -6.951 -9.009 -3.696 1.00 . A A . 106 THR HG23 1 1 18 31417 1 1 106 THR N N -4.071 -8.087 -0.945 1.00 . A A . 106 THR N 1 1 18 31418 1 1 106 THR O O -5.571 -9.196 1.268 1.00 . A A . 106 THR O 1 1 18 31419 1 1 106 THR OG1 O -4.928 -9.430 -2.747 1.00 . A A . 106 THR OG1 1 1 18 31420 1 1 107 ILE C C -8.825 -6.804 2.284 1.00 . A A . 107 ILE C 1 1 18 31421 1 1 107 ILE CA C -7.409 -7.384 2.299 1.00 . A A . 107 ILE CA 1 1 18 31422 1 1 107 ILE CB C -6.460 -6.663 3.258 1.00 . A A . 107 ILE CB 1 1 18 31423 1 1 107 ILE CD1 C -7.143 -7.750 5.429 1.00 . A A . 107 ILE CD1 1 1 18 31424 1 1 107 ILE CG1 C -7.118 -6.450 4.623 1.00 . A A . 107 ILE CG1 1 1 18 31425 1 1 107 ILE CG2 C -5.959 -5.351 2.652 1.00 . A A . 107 ILE CG2 1 1 18 31426 1 1 107 ILE H H -7.213 -6.639 0.363 1.00 . A A . 107 ILE H 1 1 18 31427 1 1 107 ILE HA H -7.465 -8.424 2.621 1.00 . A A . 107 ILE HA 1 1 18 31428 1 1 107 ILE HB H -5.588 -7.298 3.417 1.00 . A A . 107 ILE HB 1 1 18 31429 1 1 107 ILE HD11 H -7.974 -8.370 5.093 1.00 . A A . 107 ILE HD11 1 1 18 31430 1 1 107 ILE HD12 H -6.206 -8.288 5.281 1.00 . A A . 107 ILE HD12 1 1 18 31431 1 1 107 ILE HD13 H -7.266 -7.519 6.487 1.00 . A A . 107 ILE HD13 1 1 18 31432 1 1 107 ILE HG12 H -6.574 -5.685 5.177 1.00 . A A . 107 ILE HG12 1 1 18 31433 1 1 107 ILE HG13 H -8.135 -6.082 4.487 1.00 . A A . 107 ILE HG13 1 1 18 31434 1 1 107 ILE HG21 H -5.551 -4.718 3.440 1.00 . A A . 107 ILE HG21 1 1 18 31435 1 1 107 ILE HG22 H -5.182 -5.563 1.917 1.00 . A A . 107 ILE HG22 1 1 18 31436 1 1 107 ILE HG23 H -6.788 -4.836 2.165 1.00 . A A . 107 ILE HG23 1 1 18 31437 1 1 107 ILE N N -6.872 -7.374 0.949 1.00 . A A . 107 ILE N 1 1 18 31438 1 1 107 ILE O O -9.091 -5.824 1.590 1.00 . A A . 107 ILE O 1 1 18 31439 1 1 108 SER C C -11.354 -6.398 4.524 1.00 . A A . 108 SER C 1 1 18 31440 1 1 108 SER CA C -11.078 -6.994 3.142 1.00 . A A . 108 SER CA 1 1 18 31441 1 1 108 SER CB C -12.043 -8.148 2.860 1.00 . A A . 108 SER CB 1 1 18 31442 1 1 108 SER H H -9.472 -8.232 3.619 1.00 . A A . 108 SER H 1 1 18 31443 1 1 108 SER HA H -11.187 -6.234 2.368 1.00 . A A . 108 SER HA 1 1 18 31444 1 1 108 SER HB2 H -11.810 -8.586 1.889 1.00 . A A . 108 SER HB2 1 1 18 31445 1 1 108 SER HB3 H -11.899 -8.931 3.605 1.00 . A A . 108 SER HB3 1 1 18 31446 1 1 108 SER HG H -13.533 -7.019 3.572 1.00 . A A . 108 SER HG 1 1 18 31447 1 1 108 SER N N -9.696 -7.435 3.057 1.00 . A A . 108 SER N 1 1 18 31448 1 1 108 SER O O -11.115 -7.045 5.542 1.00 . A A . 108 SER O 1 1 18 31449 1 1 108 SER OG O -13.403 -7.723 2.874 1.00 . A A . 108 SER OG 1 1 18 31450 1 1 109 SER C C -12.730 -5.468 6.776 1.00 . A A . 109 SER C 1 1 18 31451 1 1 109 SER CA C -12.164 -4.480 5.754 1.00 . A A . 109 SER CA 1 1 18 31452 1 1 109 SER CB C -13.154 -3.338 5.515 1.00 . A A . 109 SER CB 1 1 18 31453 1 1 109 SER H H -12.045 -4.651 3.682 1.00 . A A . 109 SER H 1 1 18 31454 1 1 109 SER HA H -11.216 -4.071 6.102 1.00 . A A . 109 SER HA 1 1 18 31455 1 1 109 SER HB2 H -13.445 -2.904 6.472 1.00 . A A . 109 SER HB2 1 1 18 31456 1 1 109 SER HB3 H -12.666 -2.549 4.943 1.00 . A A . 109 SER HB3 1 1 18 31457 1 1 109 SER HG H -14.751 -3.005 4.356 1.00 . A A . 109 SER HG 1 1 18 31458 1 1 109 SER N N -11.853 -5.171 4.514 1.00 . A A . 109 SER N 1 1 18 31459 1 1 109 SER O O -13.441 -6.404 6.412 1.00 . A A . 109 SER O 1 1 18 31460 1 1 109 SER OG O -14.318 -3.777 4.821 1.00 . A A . 109 SER OG 1 1 18 31461 1 1 110 GLY C C -14.387 -6.069 9.202 1.00 . A A . 110 GLY C 1 1 18 31462 1 1 110 GLY CA C -12.860 -6.083 9.112 1.00 . A A . 110 GLY CA 1 1 18 31463 1 1 110 GLY H H -11.815 -4.463 8.322 1.00 . A A . 110 GLY H 1 1 18 31464 1 1 110 GLY HA2 H -12.511 -7.103 8.946 1.00 . A A . 110 GLY HA2 1 1 18 31465 1 1 110 GLY HA3 H -12.433 -5.750 10.057 1.00 . A A . 110 GLY HA3 1 1 18 31466 1 1 110 GLY N N -12.394 -5.227 8.035 1.00 . A A . 110 GLY N 1 1 18 31467 1 1 110 GLY O O -15.055 -6.924 8.622 1.00 . A A . 110 GLY O 1 1 18 31468 1 1 111 VAL C C -16.623 -3.700 10.939 1.00 . A A . 111 VAL C 1 1 18 31469 1 1 111 VAL CA C -16.331 -4.951 10.108 1.00 . A A . 111 VAL CA 1 1 18 31470 1 1 111 VAL CB C -16.908 -6.227 10.725 1.00 . A A . 111 VAL CB 1 1 18 31471 1 1 111 VAL CG1 C -16.233 -6.542 12.062 1.00 . A A . 111 VAL CG1 1 1 18 31472 1 1 111 VAL CG2 C -18.425 -6.119 10.888 1.00 . A A . 111 VAL CG2 1 1 18 31473 1 1 111 VAL H H -14.345 -4.397 10.402 1.00 . A A . 111 VAL H 1 1 18 31474 1 1 111 VAL HA H -16.772 -4.826 9.119 1.00 . A A . 111 VAL HA 1 1 18 31475 1 1 111 VAL HB H -16.702 -7.052 10.043 1.00 . A A . 111 VAL HB 1 1 18 31476 1 1 111 VAL HG11 H -15.162 -6.670 11.907 1.00 . A A . 111 VAL HG11 1 1 18 31477 1 1 111 VAL HG12 H -16.405 -5.721 12.758 1.00 . A A . 111 VAL HG12 1 1 18 31478 1 1 111 VAL HG13 H -16.653 -7.460 12.473 1.00 . A A . 111 VAL HG13 1 1 18 31479 1 1 111 VAL HG21 H -18.674 -5.164 11.349 1.00 . A A . 111 VAL HG21 1 1 18 31480 1 1 111 VAL HG22 H -18.901 -6.186 9.910 1.00 . A A . 111 VAL HG22 1 1 18 31481 1 1 111 VAL HG23 H -18.781 -6.932 11.522 1.00 . A A . 111 VAL HG23 1 1 18 31482 1 1 111 VAL N N -14.895 -5.088 9.934 1.00 . A A . 111 VAL N 1 1 18 31483 1 1 111 VAL O O -15.889 -3.388 11.875 1.00 . A A . 111 VAL O 1 1 18 31484 1 1 112 PRO C C -18.760 -2.121 12.605 1.00 . A A . 112 PRO C 1 1 18 31485 1 1 112 PRO CA C -18.121 -1.789 11.255 1.00 . A A . 112 PRO CA 1 1 18 31486 1 1 112 PRO CB C -19.074 -1.081 10.306 1.00 . A A . 112 PRO CB 1 1 18 31487 1 1 112 PRO CD C -18.616 -3.339 9.451 1.00 . A A . 112 PRO CD 1 1 18 31488 1 1 112 PRO CG C -19.536 -2.137 9.315 1.00 . A A . 112 PRO CG 1 1 18 31489 1 1 112 PRO HA H -17.320 -1.229 11.462 1.00 . A A . 112 PRO HA 1 1 18 31490 1 1 112 PRO HB2 H -19.920 -0.656 10.846 1.00 . A A . 112 PRO HB2 1 1 18 31491 1 1 112 PRO HB3 H -18.576 -0.257 9.795 1.00 . A A . 112 PRO HB3 1 1 18 31492 1 1 112 PRO HD2 H -19.180 -4.248 9.663 1.00 . A A . 112 PRO HD2 1 1 18 31493 1 1 112 PRO HD3 H -18.058 -3.517 8.532 1.00 . A A . 112 PRO HD3 1 1 18 31494 1 1 112 PRO HG2 H -20.569 -2.423 9.515 1.00 . A A . 112 PRO HG2 1 1 18 31495 1 1 112 PRO HG3 H -19.505 -1.746 8.298 1.00 . A A . 112 PRO HG3 1 1 18 31496 1 1 112 PRO N N -17.724 -2.999 10.556 1.00 . A A . 112 PRO N 1 1 18 31497 1 1 112 PRO O O -19.701 -2.910 12.674 1.00 . A A . 112 PRO O 1 1 18 31498 1 1 113 PRO C C -20.043 -0.979 15.229 1.00 . A A . 113 PRO C 1 1 18 31499 1 1 113 PRO CA C -18.713 -1.705 15.018 1.00 . A A . 113 PRO CA 1 1 18 31500 1 1 113 PRO CB C -17.611 -1.206 15.939 1.00 . A A . 113 PRO CB 1 1 18 31501 1 1 113 PRO CD C -17.092 -0.544 13.630 1.00 . A A . 113 PRO CD 1 1 18 31502 1 1 113 PRO CG C -16.733 -0.304 15.087 1.00 . A A . 113 PRO CG 1 1 18 31503 1 1 113 PRO HA H -18.905 -2.675 15.162 1.00 . A A . 113 PRO HA 1 1 18 31504 1 1 113 PRO HB2 H -18.027 -0.660 16.785 1.00 . A A . 113 PRO HB2 1 1 18 31505 1 1 113 PRO HB3 H -17.037 -2.037 16.347 1.00 . A A . 113 PRO HB3 1 1 18 31506 1 1 113 PRO HD2 H -17.376 0.384 13.133 1.00 . A A . 113 PRO HD2 1 1 18 31507 1 1 113 PRO HD3 H -16.248 -0.956 13.076 1.00 . A A . 113 PRO HD3 1 1 18 31508 1 1 113 PRO HG2 H -16.890 0.742 15.351 1.00 . A A . 113 PRO HG2 1 1 18 31509 1 1 113 PRO HG3 H -15.679 -0.522 15.261 1.00 . A A . 113 PRO HG3 1 1 18 31510 1 1 113 PRO N N -18.208 -1.485 13.674 1.00 . A A . 113 PRO N 1 1 18 31511 1 1 113 PRO O O -20.195 -0.221 16.186 1.00 . A A . 113 PRO O 1 1 18 31512 1 1 114 SER C C -23.237 -1.504 15.198 1.00 . A A . 114 SER C 1 1 18 31513 1 1 114 SER CA C -22.284 -0.616 14.395 1.00 . A A . 114 SER CA 1 1 18 31514 1 1 114 SER CB C -22.851 -0.357 12.998 1.00 . A A . 114 SER CB 1 1 18 31515 1 1 114 SER H H -20.840 -1.853 13.545 1.00 . A A . 114 SER H 1 1 18 31516 1 1 114 SER HA H -22.126 0.334 14.904 1.00 . A A . 114 SER HA 1 1 18 31517 1 1 114 SER HB2 H -22.045 -0.052 12.330 1.00 . A A . 114 SER HB2 1 1 18 31518 1 1 114 SER HB3 H -23.264 -1.282 12.597 1.00 . A A . 114 SER HB3 1 1 18 31519 1 1 114 SER HG H -24.752 0.240 12.806 1.00 . A A . 114 SER HG 1 1 18 31520 1 1 114 SER N N -20.972 -1.236 14.320 1.00 . A A . 114 SER N 1 1 18 31521 1 1 114 SER O O -23.839 -2.427 14.653 1.00 . A A . 114 SER O 1 1 18 31522 1 1 114 SER OG O -23.862 0.648 13.010 1.00 . A A . 114 SER OG 1 1 18 31523 1 1 115 GLY C C -23.400 -2.873 18.275 1.00 . A A . 115 GLY C 1 1 18 31524 1 1 115 GLY CA C -24.213 -1.950 17.365 1.00 . A A . 115 GLY CA 1 1 18 31525 1 1 115 GLY H H -22.851 -0.439 16.917 1.00 . A A . 115 GLY H 1 1 18 31526 1 1 115 GLY HA2 H -24.807 -1.266 17.972 1.00 . A A . 115 GLY HA2 1 1 18 31527 1 1 115 GLY HA3 H -24.913 -2.541 16.774 1.00 . A A . 115 GLY HA3 1 1 18 31528 1 1 115 GLY N N -23.344 -1.192 16.482 1.00 . A A . 115 GLY N 1 1 18 31529 1 1 115 GLY O O -22.888 -3.898 17.828 1.00 . A A . 115 GLY O 1 1 18 31530 1 1 116 PRO C C -23.344 -4.492 20.961 1.00 . A A . 116 PRO C 1 1 18 31531 1 1 116 PRO CA C -22.562 -3.244 20.546 1.00 . A A . 116 PRO CA 1 1 18 31532 1 1 116 PRO CB C -22.311 -2.289 21.702 1.00 . A A . 116 PRO CB 1 1 18 31533 1 1 116 PRO CD C -23.898 -1.257 20.135 1.00 . A A . 116 PRO CD 1 1 18 31534 1 1 116 PRO CG C -23.316 -1.160 21.535 1.00 . A A . 116 PRO CG 1 1 18 31535 1 1 116 PRO HA H -21.707 -3.577 20.148 1.00 . A A . 116 PRO HA 1 1 18 31536 1 1 116 PRO HB2 H -22.444 -2.792 22.660 1.00 . A A . 116 PRO HB2 1 1 18 31537 1 1 116 PRO HB3 H -21.290 -1.909 21.680 1.00 . A A . 116 PRO HB3 1 1 18 31538 1 1 116 PRO HD2 H -24.985 -1.326 20.162 1.00 . A A . 116 PRO HD2 1 1 18 31539 1 1 116 PRO HD3 H -23.649 -0.378 19.540 1.00 . A A . 116 PRO HD3 1 1 18 31540 1 1 116 PRO HG2 H -24.105 -1.238 22.283 1.00 . A A . 116 PRO HG2 1 1 18 31541 1 1 116 PRO HG3 H -22.832 -0.194 21.682 1.00 . A A . 116 PRO HG3 1 1 18 31542 1 1 116 PRO N N -23.304 -2.465 19.569 1.00 . A A . 116 PRO N 1 1 18 31543 1 1 116 PRO O O -24.355 -4.394 21.655 1.00 . A A . 116 PRO O 1 1 18 31544 1 1 117 SER C C -22.537 -8.061 20.520 1.00 . A A . 117 SER C 1 1 18 31545 1 1 117 SER CA C -23.486 -6.903 20.835 1.00 . A A . 117 SER CA 1 1 18 31546 1 1 117 SER CB C -24.797 -7.066 20.063 1.00 . A A . 117 SER CB 1 1 18 31547 1 1 117 SER H H -22.024 -5.709 19.954 1.00 . A A . 117 SER H 1 1 18 31548 1 1 117 SER HA H -23.697 -6.861 21.903 1.00 . A A . 117 SER HA 1 1 18 31549 1 1 117 SER HB2 H -24.969 -6.182 19.450 1.00 . A A . 117 SER HB2 1 1 18 31550 1 1 117 SER HB3 H -24.714 -7.914 19.382 1.00 . A A . 117 SER HB3 1 1 18 31551 1 1 117 SER HG H -26.227 -8.209 20.870 1.00 . A A . 117 SER HG 1 1 18 31552 1 1 117 SER N N -22.846 -5.637 20.518 1.00 . A A . 117 SER N 1 1 18 31553 1 1 117 SER O O -21.723 -7.970 19.603 1.00 . A A . 117 SER O 1 1 18 31554 1 1 117 SER OG O -25.907 -7.264 20.933 1.00 . A A . 117 SER OG 1 1 18 31555 1 1 118 SER C C -22.212 -11.008 19.812 1.00 . A A . 118 SER C 1 1 18 31556 1 1 118 SER CA C -21.838 -10.299 21.116 1.00 . A A . 118 SER CA 1 1 18 31557 1 1 118 SER CB C -21.971 -11.260 22.299 1.00 . A A . 118 SER CB 1 1 18 31558 1 1 118 SER H H -23.338 -9.191 22.044 1.00 . A A . 118 SER H 1 1 18 31559 1 1 118 SER HA H -20.817 -9.922 21.067 1.00 . A A . 118 SER HA 1 1 18 31560 1 1 118 SER HB2 H -21.429 -12.180 22.082 1.00 . A A . 118 SER HB2 1 1 18 31561 1 1 118 SER HB3 H -21.506 -10.816 23.180 1.00 . A A . 118 SER HB3 1 1 18 31562 1 1 118 SER HG H -23.619 -11.103 23.423 1.00 . A A . 118 SER HG 1 1 18 31563 1 1 118 SER N N -22.673 -9.124 21.300 1.00 . A A . 118 SER N 1 1 18 31564 1 1 118 SER O O -23.372 -10.992 19.403 1.00 . A A . 118 SER O 1 1 18 31565 1 1 118 SER OG O -23.332 -11.568 22.586 1.00 . A A . 118 SER OG 1 1 18 31566 1 1 119 GLY C C -20.092 -12.854 17.390 1.00 . A A . 119 GLY C 1 1 18 31567 1 1 119 GLY CA C -21.415 -12.327 17.948 1.00 . A A . 119 GLY CA 1 1 18 31568 1 1 119 GLY H H -20.266 -11.622 19.536 1.00 . A A . 119 GLY H 1 1 18 31569 1 1 119 GLY HA2 H -22.103 -13.157 18.109 1.00 . A A . 119 GLY HA2 1 1 18 31570 1 1 119 GLY HA3 H -21.882 -11.663 17.220 1.00 . A A . 119 GLY HA3 1 1 18 31571 1 1 119 GLY N N -21.207 -11.613 19.196 1.00 . A A . 119 GLY N 1 1 18 31572 1 1 119 GLY O O -19.034 -12.632 17.977 1.00 . A A . 119 GLY O 1 1 19 31573 1 1 1 GLY C C 0.442 -12.234 -0.412 1.00 . A A . 1 GLY C 1 1 19 31574 1 1 1 GLY CA C 1.703 -11.435 -0.075 1.00 . A A . 1 GLY CA 1 1 19 31575 1 1 1 GLY H1 H 3.205 -12.877 -0.140 1.00 . A A . 1 GLY H1 1 1 19 31576 1 1 1 GLY HA2 H 1.454 -10.632 0.619 1.00 . A A . 1 GLY HA2 1 1 19 31577 1 1 1 GLY HA3 H 2.093 -10.966 -0.978 1.00 . A A . 1 GLY HA3 1 1 19 31578 1 1 1 GLY N N 2.720 -12.291 0.510 1.00 . A A . 1 GLY N 1 1 19 31579 1 1 1 GLY O O 0.381 -12.898 -1.445 1.00 . A A . 1 GLY O 1 1 19 31580 1 1 2 SER C C -1.528 -14.345 0.118 1.00 . A A . 2 SER C 1 1 19 31581 1 1 2 SER CA C -1.790 -12.847 0.290 1.00 . A A . 2 SER CA 1 1 19 31582 1 1 2 SER CB C -2.552 -12.300 -0.919 1.00 . A A . 2 SER CB 1 1 19 31583 1 1 2 SER H H -0.477 -11.599 1.318 1.00 . A A . 2 SER H 1 1 19 31584 1 1 2 SER HA H -2.366 -12.661 1.196 1.00 . A A . 2 SER HA 1 1 19 31585 1 1 2 SER HB2 H -2.734 -11.234 -0.780 1.00 . A A . 2 SER HB2 1 1 19 31586 1 1 2 SER HB3 H -1.937 -12.405 -1.813 1.00 . A A . 2 SER HB3 1 1 19 31587 1 1 2 SER HG H -4.186 -12.712 -1.998 1.00 . A A . 2 SER HG 1 1 19 31588 1 1 2 SER N N -0.534 -12.142 0.480 1.00 . A A . 2 SER N 1 1 19 31589 1 1 2 SER O O -0.395 -14.757 -0.125 1.00 . A A . 2 SER O 1 1 19 31590 1 1 2 SER OG O -3.794 -12.971 -1.116 1.00 . A A . 2 SER OG 1 1 19 31591 1 1 3 SER C C -3.506 -17.061 -0.920 1.00 . A A . 3 SER C 1 1 19 31592 1 1 3 SER CA C -2.495 -16.562 0.115 1.00 . A A . 3 SER CA 1 1 19 31593 1 1 3 SER CB C -2.721 -17.260 1.457 1.00 . A A . 3 SER CB 1 1 19 31594 1 1 3 SER H H -3.513 -14.776 0.449 1.00 . A A . 3 SER H 1 1 19 31595 1 1 3 SER HA H -1.476 -16.750 -0.225 1.00 . A A . 3 SER HA 1 1 19 31596 1 1 3 SER HB2 H -2.520 -16.560 2.268 1.00 . A A . 3 SER HB2 1 1 19 31597 1 1 3 SER HB3 H -3.768 -17.553 1.542 1.00 . A A . 3 SER HB3 1 1 19 31598 1 1 3 SER HG H -2.459 -19.222 1.751 1.00 . A A . 3 SER HG 1 1 19 31599 1 1 3 SER N N -2.595 -15.119 0.252 1.00 . A A . 3 SER N 1 1 19 31600 1 1 3 SER O O -4.635 -17.406 -0.574 1.00 . A A . 3 SER O 1 1 19 31601 1 1 3 SER OG O -1.894 -18.410 1.607 1.00 . A A . 3 SER OG 1 1 19 31602 1 1 4 GLY C C -3.083 -17.934 -4.476 1.00 . A A . 4 GLY C 1 1 19 31603 1 1 4 GLY CA C -3.916 -17.534 -3.256 1.00 . A A . 4 GLY CA 1 1 19 31604 1 1 4 GLY H H -2.144 -16.801 -2.442 1.00 . A A . 4 GLY H 1 1 19 31605 1 1 4 GLY HA2 H -4.514 -18.383 -2.926 1.00 . A A . 4 GLY HA2 1 1 19 31606 1 1 4 GLY HA3 H -4.612 -16.741 -3.531 1.00 . A A . 4 GLY HA3 1 1 19 31607 1 1 4 GLY N N -3.064 -17.083 -2.169 1.00 . A A . 4 GLY N 1 1 19 31608 1 1 4 GLY O O -1.858 -18.010 -4.397 1.00 . A A . 4 GLY O 1 1 19 31609 1 1 5 SER C C -2.997 -17.361 -7.740 1.00 . A A . 5 SER C 1 1 19 31610 1 1 5 SER CA C -3.122 -18.569 -6.809 1.00 . A A . 5 SER CA 1 1 19 31611 1 1 5 SER CB C -3.881 -19.699 -7.506 1.00 . A A . 5 SER CB 1 1 19 31612 1 1 5 SER H H -4.778 -18.114 -5.630 1.00 . A A . 5 SER H 1 1 19 31613 1 1 5 SER HA H -2.136 -18.924 -6.510 1.00 . A A . 5 SER HA 1 1 19 31614 1 1 5 SER HB2 H -4.290 -20.377 -6.757 1.00 . A A . 5 SER HB2 1 1 19 31615 1 1 5 SER HB3 H -4.726 -19.284 -8.055 1.00 . A A . 5 SER HB3 1 1 19 31616 1 1 5 SER HG H -3.338 -21.386 -8.436 1.00 . A A . 5 SER HG 1 1 19 31617 1 1 5 SER N N -3.781 -18.178 -5.575 1.00 . A A . 5 SER N 1 1 19 31618 1 1 5 SER O O -3.823 -16.451 -7.697 1.00 . A A . 5 SER O 1 1 19 31619 1 1 5 SER OG O -3.047 -20.430 -8.401 1.00 . A A . 5 SER OG 1 1 19 31620 1 1 6 SER C C -0.523 -16.656 -10.398 1.00 . A A . 6 SER C 1 1 19 31621 1 1 6 SER CA C -1.712 -16.310 -9.500 1.00 . A A . 6 SER CA 1 1 19 31622 1 1 6 SER CB C -1.458 -14.990 -8.768 1.00 . A A . 6 SER CB 1 1 19 31623 1 1 6 SER H H -1.288 -18.134 -8.589 1.00 . A A . 6 SER H 1 1 19 31624 1 1 6 SER HA H -2.626 -16.228 -10.089 1.00 . A A . 6 SER HA 1 1 19 31625 1 1 6 SER HB2 H -2.334 -14.732 -8.172 1.00 . A A . 6 SER HB2 1 1 19 31626 1 1 6 SER HB3 H -0.627 -15.115 -8.074 1.00 . A A . 6 SER HB3 1 1 19 31627 1 1 6 SER HG H -0.201 -13.677 -9.605 1.00 . A A . 6 SER HG 1 1 19 31628 1 1 6 SER N N -1.956 -17.391 -8.560 1.00 . A A . 6 SER N 1 1 19 31629 1 1 6 SER O O 0.386 -17.372 -9.982 1.00 . A A . 6 SER O 1 1 19 31630 1 1 6 SER OG O -1.168 -13.927 -9.670 1.00 . A A . 6 SER OG 1 1 19 31631 1 1 7 GLY C C 1.135 -15.061 -13.029 1.00 . A A . 7 GLY C 1 1 19 31632 1 1 7 GLY CA C 0.495 -16.374 -12.574 1.00 . A A . 7 GLY CA 1 1 19 31633 1 1 7 GLY H H -1.311 -15.548 -11.944 1.00 . A A . 7 GLY H 1 1 19 31634 1 1 7 GLY HA2 H 1.253 -17.017 -12.127 1.00 . A A . 7 GLY HA2 1 1 19 31635 1 1 7 GLY HA3 H 0.094 -16.906 -13.437 1.00 . A A . 7 GLY HA3 1 1 19 31636 1 1 7 GLY N N -0.568 -16.130 -11.613 1.00 . A A . 7 GLY N 1 1 19 31637 1 1 7 GLY O O 0.764 -14.511 -14.065 1.00 . A A . 7 GLY O 1 1 19 31638 1 1 8 PRO C C 3.811 -13.549 -13.655 1.00 . A A . 8 PRO C 1 1 19 31639 1 1 8 PRO CA C 2.807 -13.346 -12.518 1.00 . A A . 8 PRO CA 1 1 19 31640 1 1 8 PRO CB C 3.464 -12.930 -11.213 1.00 . A A . 8 PRO CB 1 1 19 31641 1 1 8 PRO CD C 2.577 -15.209 -10.976 1.00 . A A . 8 PRO CD 1 1 19 31642 1 1 8 PRO CG C 3.501 -14.179 -10.347 1.00 . A A . 8 PRO CG 1 1 19 31643 1 1 8 PRO HA H 2.160 -12.657 -12.844 1.00 . A A . 8 PRO HA 1 1 19 31644 1 1 8 PRO HB2 H 4.469 -12.545 -11.387 1.00 . A A . 8 PRO HB2 1 1 19 31645 1 1 8 PRO HB3 H 2.898 -12.134 -10.727 1.00 . A A . 8 PRO HB3 1 1 19 31646 1 1 8 PRO HD2 H 3.103 -16.142 -11.178 1.00 . A A . 8 PRO HD2 1 1 19 31647 1 1 8 PRO HD3 H 1.744 -15.449 -10.315 1.00 . A A . 8 PRO HD3 1 1 19 31648 1 1 8 PRO HG2 H 4.517 -14.567 -10.281 1.00 . A A . 8 PRO HG2 1 1 19 31649 1 1 8 PRO HG3 H 3.181 -13.949 -9.331 1.00 . A A . 8 PRO HG3 1 1 19 31650 1 1 8 PRO N N 2.111 -14.584 -12.211 1.00 . A A . 8 PRO N 1 1 19 31651 1 1 8 PRO O O 3.957 -14.657 -14.168 1.00 . A A . 8 PRO O 1 1 19 31652 1 1 9 GLN C C 6.719 -13.241 -14.612 1.00 . A A . 9 GLN C 1 1 19 31653 1 1 9 GLN CA C 5.462 -12.506 -15.081 1.00 . A A . 9 GLN CA 1 1 19 31654 1 1 9 GLN CB C 5.802 -11.098 -15.573 1.00 . A A . 9 GLN CB 1 1 19 31655 1 1 9 GLN CD C 5.512 -9.336 -13.792 1.00 . A A . 9 GLN CD 1 1 19 31656 1 1 9 GLN CG C 6.496 -10.287 -14.477 1.00 . A A . 9 GLN CG 1 1 19 31657 1 1 9 GLN H H 4.351 -11.564 -13.592 1.00 . A A . 9 GLN H 1 1 19 31658 1 1 9 GLN HA H 4.989 -13.062 -15.890 1.00 . A A . 9 GLN HA 1 1 19 31659 1 1 9 GLN HB2 H 6.448 -11.160 -16.449 1.00 . A A . 9 GLN HB2 1 1 19 31660 1 1 9 GLN HB3 H 4.890 -10.588 -15.886 1.00 . A A . 9 GLN HB3 1 1 19 31661 1 1 9 GLN HE21 H 6.693 -7.788 -14.349 1.00 . A A . 9 GLN HE21 1 1 19 31662 1 1 9 GLN HE22 H 5.275 -7.354 -13.454 1.00 . A A . 9 GLN HE22 1 1 19 31663 1 1 9 GLN HG2 H 6.929 -10.962 -13.739 1.00 . A A . 9 GLN HG2 1 1 19 31664 1 1 9 GLN HG3 H 7.319 -9.716 -14.908 1.00 . A A . 9 GLN HG3 1 1 19 31665 1 1 9 GLN N N 4.476 -12.461 -14.015 1.00 . A A . 9 GLN N 1 1 19 31666 1 1 9 GLN NE2 N 5.855 -8.053 -13.872 1.00 . A A . 9 GLN NE2 1 1 19 31667 1 1 9 GLN O O 6.829 -13.605 -13.442 1.00 . A A . 9 GLN O 1 1 19 31668 1 1 9 GLN OE1 O 4.509 -9.740 -13.229 1.00 . A A . 9 GLN OE1 1 1 19 31669 1 1 10 LEU C C 9.755 -14.161 -16.499 1.00 . A A . 10 LEU C 1 1 19 31670 1 1 10 LEU CA C 8.881 -14.122 -15.245 1.00 . A A . 10 LEU CA 1 1 19 31671 1 1 10 LEU CB C 8.602 -15.502 -14.647 1.00 . A A . 10 LEU CB 1 1 19 31672 1 1 10 LEU CD1 C 8.013 -16.261 -12.315 1.00 . A A . 10 LEU CD1 1 1 19 31673 1 1 10 LEU CD2 C 10.343 -16.661 -13.237 1.00 . A A . 10 LEU CD2 1 1 19 31674 1 1 10 LEU CG C 9.123 -15.736 -13.227 1.00 . A A . 10 LEU CG 1 1 19 31675 1 1 10 LEU H H 7.539 -13.137 -16.497 1.00 . A A . 10 LEU H 1 1 19 31676 1 1 10 LEU HA H 9.397 -13.539 -14.482 1.00 . A A . 10 LEU HA 1 1 19 31677 1 1 10 LEU HB2 H 7.524 -15.665 -14.648 1.00 . A A . 10 LEU HB2 1 1 19 31678 1 1 10 LEU HB3 H 9.038 -16.255 -15.302 1.00 . A A . 10 LEU HB3 1 1 19 31679 1 1 10 LEU HD11 H 7.200 -16.658 -12.923 1.00 . A A . 10 LEU HD11 1 1 19 31680 1 1 10 LEU HD12 H 8.410 -17.052 -11.678 1.00 . A A . 10 LEU HD12 1 1 19 31681 1 1 10 LEU HD13 H 7.639 -15.448 -11.693 1.00 . A A . 10 LEU HD13 1 1 19 31682 1 1 10 LEU HD21 H 10.666 -16.825 -14.265 1.00 . A A . 10 LEU HD21 1 1 19 31683 1 1 10 LEU HD22 H 11.152 -16.200 -12.671 1.00 . A A . 10 LEU HD22 1 1 19 31684 1 1 10 LEU HD23 H 10.078 -17.615 -12.783 1.00 . A A . 10 LEU HD23 1 1 19 31685 1 1 10 LEU HG H 9.449 -14.779 -12.821 1.00 . A A . 10 LEU HG 1 1 19 31686 1 1 10 LEU N N 7.636 -13.437 -15.548 1.00 . A A . 10 LEU N 1 1 19 31687 1 1 10 LEU O O 9.302 -13.809 -17.588 1.00 . A A . 10 LEU O 1 1 19 31688 1 1 11 VAL C C 12.210 -13.278 -17.954 1.00 . A A . 11 VAL C 1 1 19 31689 1 1 11 VAL CA C 11.935 -14.681 -17.409 1.00 . A A . 11 VAL CA 1 1 19 31690 1 1 11 VAL CB C 11.405 -15.643 -18.473 1.00 . A A . 11 VAL CB 1 1 19 31691 1 1 11 VAL CG1 C 12.316 -15.658 -19.702 1.00 . A A . 11 VAL CG1 1 1 19 31692 1 1 11 VAL CG2 C 11.232 -17.052 -17.902 1.00 . A A . 11 VAL CG2 1 1 19 31693 1 1 11 VAL H H 11.355 -14.875 -15.418 1.00 . A A . 11 VAL H 1 1 19 31694 1 1 11 VAL HA H 12.865 -15.093 -17.015 1.00 . A A . 11 VAL HA 1 1 19 31695 1 1 11 VAL HB H 10.424 -15.287 -18.788 1.00 . A A . 11 VAL HB 1 1 19 31696 1 1 11 VAL HG11 H 13.170 -16.309 -19.513 1.00 . A A . 11 VAL HG11 1 1 19 31697 1 1 11 VAL HG12 H 11.760 -16.029 -20.563 1.00 . A A . 11 VAL HG12 1 1 19 31698 1 1 11 VAL HG13 H 12.668 -14.647 -19.906 1.00 . A A . 11 VAL HG13 1 1 19 31699 1 1 11 VAL HG21 H 10.677 -17.666 -18.611 1.00 . A A . 11 VAL HG21 1 1 19 31700 1 1 11 VAL HG22 H 12.212 -17.495 -17.726 1.00 . A A . 11 VAL HG22 1 1 19 31701 1 1 11 VAL HG23 H 10.683 -16.998 -16.962 1.00 . A A . 11 VAL HG23 1 1 19 31702 1 1 11 VAL N N 10.993 -14.591 -16.306 1.00 . A A . 11 VAL N 1 1 19 31703 1 1 11 VAL O O 11.281 -12.545 -18.287 1.00 . A A . 11 VAL O 1 1 19 31704 1 1 12 ARG C C 13.362 -10.537 -17.622 1.00 . A A . 12 ARG C 1 1 19 31705 1 1 12 ARG CA C 13.900 -11.646 -18.529 1.00 . A A . 12 ARG CA 1 1 19 31706 1 1 12 ARG CB C 13.394 -11.419 -19.955 1.00 . A A . 12 ARG CB 1 1 19 31707 1 1 12 ARG CD C 13.488 -12.254 -22.333 1.00 . A A . 12 ARG CD 1 1 19 31708 1 1 12 ARG CG C 14.137 -12.315 -20.948 1.00 . A A . 12 ARG CG 1 1 19 31709 1 1 12 ARG CZ C 13.762 -10.825 -24.356 1.00 . A A . 12 ARG CZ 1 1 19 31710 1 1 12 ARG H H 14.241 -13.550 -17.756 1.00 . A A . 12 ARG H 1 1 19 31711 1 1 12 ARG HA H 14.989 -11.671 -18.513 1.00 . A A . 12 ARG HA 1 1 19 31712 1 1 12 ARG HB2 H 12.325 -11.626 -20.002 1.00 . A A . 12 ARG HB2 1 1 19 31713 1 1 12 ARG HB3 H 13.530 -10.374 -20.231 1.00 . A A . 12 ARG HB3 1 1 19 31714 1 1 12 ARG HD2 H 13.763 -13.136 -22.912 1.00 . A A . 12 ARG HD2 1 1 19 31715 1 1 12 ARG HD3 H 12.403 -12.262 -22.236 1.00 . A A . 12 ARG HD3 1 1 19 31716 1 1 12 ARG HE H 14.364 -10.309 -22.506 1.00 . A A . 12 ARG HE 1 1 19 31717 1 1 12 ARG HG2 H 15.179 -12.003 -21.017 1.00 . A A . 12 ARG HG2 1 1 19 31718 1 1 12 ARG HG3 H 14.135 -13.344 -20.588 1.00 . A A . 12 ARG HG3 1 1 19 31719 1 1 12 ARG HH11 H 12.858 -12.614 -24.697 1.00 . A A . 12 ARG HH11 1 1 19 31720 1 1 12 ARG HH12 H 13.056 -11.609 -26.094 1.00 . A A . 12 ARG HH12 1 1 19 31721 1 1 12 ARG HH21 H 14.625 -8.983 -24.348 1.00 . A A . 12 ARG HH21 1 1 19 31722 1 1 12 ARG HH22 H 14.068 -9.530 -25.894 1.00 . A A . 12 ARG HH22 1 1 19 31723 1 1 12 ARG N N 13.491 -12.947 -18.029 1.00 . A A . 12 ARG N 1 1 19 31724 1 1 12 ARG NE N 13.923 -11.029 -23.041 1.00 . A A . 12 ARG NE 1 1 19 31725 1 1 12 ARG NH1 N 13.176 -11.762 -25.113 1.00 . A A . 12 ARG NH1 1 1 19 31726 1 1 12 ARG NH2 N 14.188 -9.683 -24.913 1.00 . A A . 12 ARG NH2 1 1 19 31727 1 1 12 ARG O O 12.151 -10.343 -17.523 1.00 . A A . 12 ARG O 1 1 19 31728 1 1 13 THR C C 15.176 -8.098 -15.503 1.00 . A A . 13 THR C 1 1 19 31729 1 1 13 THR CA C 13.923 -8.752 -16.089 1.00 . A A . 13 THR CA 1 1 19 31730 1 1 13 THR CB C 12.978 -9.315 -15.025 1.00 . A A . 13 THR CB 1 1 19 31731 1 1 13 THR CG2 C 13.572 -10.519 -14.292 1.00 . A A . 13 THR CG2 1 1 19 31732 1 1 13 THR H H 15.271 -10.000 -17.070 1.00 . A A . 13 THR H 1 1 19 31733 1 1 13 THR HA H 13.404 -7.988 -16.669 1.00 . A A . 13 THR HA 1 1 19 31734 1 1 13 THR HB H 12.008 -9.562 -15.458 1.00 . A A . 13 THR HB 1 1 19 31735 1 1 13 THR HG1 H 12.335 -7.548 -14.339 1.00 . A A . 13 THR HG1 1 1 19 31736 1 1 13 THR HG21 H 14.653 -10.530 -14.429 1.00 . A A . 13 THR HG21 1 1 19 31737 1 1 13 THR HG22 H 13.341 -10.447 -13.229 1.00 . A A . 13 THR HG22 1 1 19 31738 1 1 13 THR HG23 H 13.145 -11.437 -14.695 1.00 . A A . 13 THR HG23 1 1 19 31739 1 1 13 THR N N 14.288 -9.837 -16.984 1.00 . A A . 13 THR N 1 1 19 31740 1 1 13 THR O O 16.112 -8.789 -15.104 1.00 . A A . 13 THR O 1 1 19 31741 1 1 13 THR OG1 O 12.926 -8.294 -14.032 1.00 . A A . 13 THR OG1 1 1 19 31742 1 1 14 HIS C C 16.007 -4.521 -15.099 1.00 . A A . 14 HIS C 1 1 19 31743 1 1 14 HIS CA C 16.275 -6.019 -14.940 1.00 . A A . 14 HIS CA 1 1 19 31744 1 1 14 HIS CB C 17.585 -6.459 -15.597 1.00 . A A . 14 HIS CB 1 1 19 31745 1 1 14 HIS CD2 C 19.209 -6.699 -13.563 1.00 . A A . 14 HIS CD2 1 1 19 31746 1 1 14 HIS CE1 C 19.735 -8.806 -13.831 1.00 . A A . 14 HIS CE1 1 1 19 31747 1 1 14 HIS CG C 18.538 -7.159 -14.658 1.00 . A A . 14 HIS CG 1 1 19 31748 1 1 14 HIS H H 14.387 -6.219 -15.797 1.00 . A A . 14 HIS H 1 1 19 31749 1 1 14 HIS HA H 16.339 -6.258 -13.879 1.00 . A A . 14 HIS HA 1 1 19 31750 1 1 14 HIS HB2 H 17.356 -7.125 -16.429 1.00 . A A . 14 HIS HB2 1 1 19 31751 1 1 14 HIS HB3 H 18.081 -5.584 -16.017 1.00 . A A . 14 HIS HB3 1 1 19 31752 1 1 14 HIS HD1 H 18.564 -9.107 -15.517 1.00 . A A . 14 HIS HD1 1 1 19 31753 1 1 14 HIS HD2 H 19.160 -5.685 -13.166 1.00 . A A . 14 HIS HD2 1 1 19 31754 1 1 14 HIS HE1 H 20.193 -9.782 -13.674 1.00 . A A . 14 HIS HE1 1 1 19 31755 1 1 14 HIS N N 15.153 -6.774 -15.470 1.00 . A A . 14 HIS N 1 1 19 31756 1 1 14 HIS ND1 N 18.891 -8.489 -14.802 1.00 . A A . 14 HIS ND1 1 1 19 31757 1 1 14 HIS NE2 N 19.931 -7.695 -13.064 1.00 . A A . 14 HIS NE2 1 1 19 31758 1 1 14 HIS O O 16.094 -3.984 -16.202 1.00 . A A . 14 HIS O 1 1 19 31759 1 1 15 GLU C C 16.162 -1.772 -12.844 1.00 . A A . 15 GLU C 1 1 19 31760 1 1 15 GLU CA C 15.405 -2.463 -13.980 1.00 . A A . 15 GLU CA 1 1 19 31761 1 1 15 GLU CB C 13.901 -2.201 -13.875 1.00 . A A . 15 GLU CB 1 1 19 31762 1 1 15 GLU CD C 12.346 -4.039 -14.625 1.00 . A A . 15 GLU CD 1 1 19 31763 1 1 15 GLU CG C 13.154 -2.814 -15.061 1.00 . A A . 15 GLU CG 1 1 19 31764 1 1 15 GLU H H 15.618 -4.332 -13.086 1.00 . A A . 15 GLU H 1 1 19 31765 1 1 15 GLU HA H 15.765 -2.097 -14.941 1.00 . A A . 15 GLU HA 1 1 19 31766 1 1 15 GLU HB2 H 13.520 -2.620 -12.944 1.00 . A A . 15 GLU HB2 1 1 19 31767 1 1 15 GLU HB3 H 13.717 -1.127 -13.840 1.00 . A A . 15 GLU HB3 1 1 19 31768 1 1 15 GLU HG2 H 12.487 -2.072 -15.498 1.00 . A A . 15 GLU HG2 1 1 19 31769 1 1 15 GLU HG3 H 13.865 -3.100 -15.835 1.00 . A A . 15 GLU HG3 1 1 19 31770 1 1 15 GLU N N 15.687 -3.888 -13.979 1.00 . A A . 15 GLU N 1 1 19 31771 1 1 15 GLU O O 16.233 -2.294 -11.733 1.00 . A A . 15 GLU O 1 1 19 31772 1 1 15 GLU OE1 O 12.989 -5.012 -14.176 1.00 . A A . 15 GLU OE1 1 1 19 31773 1 1 15 GLU OE2 O 11.104 -3.974 -14.752 1.00 . A A . 15 GLU OE2 1 1 19 31774 1 1 16 ASP C C 16.663 0.230 -10.879 1.00 . A A . 16 ASP C 1 1 19 31775 1 1 16 ASP CA C 17.459 0.160 -12.183 1.00 . A A . 16 ASP CA 1 1 19 31776 1 1 16 ASP CB C 17.696 1.591 -12.670 1.00 . A A . 16 ASP CB 1 1 19 31777 1 1 16 ASP CG C 18.698 2.398 -11.841 1.00 . A A . 16 ASP CG 1 1 19 31778 1 1 16 ASP H H 16.647 -0.190 -14.070 1.00 . A A . 16 ASP H 1 1 19 31779 1 1 16 ASP HA H 18.405 -0.369 -12.067 1.00 . A A . 16 ASP HA 1 1 19 31780 1 1 16 ASP HB2 H 18.045 1.555 -13.701 1.00 . A A . 16 ASP HB2 1 1 19 31781 1 1 16 ASP HB3 H 16.742 2.120 -12.674 1.00 . A A . 16 ASP HB3 1 1 19 31782 1 1 16 ASP N N 16.709 -0.608 -13.163 1.00 . A A . 16 ASP N 1 1 19 31783 1 1 16 ASP O O 17.149 -0.185 -9.828 1.00 . A A . 16 ASP O 1 1 19 31784 1 1 16 ASP OD1 O 18.808 2.097 -10.633 1.00 . A A . 16 ASP OD1 1 1 19 31785 1 1 16 ASP OD2 O 19.331 3.297 -12.435 1.00 . A A . 16 ASP OD2 1 1 19 31786 1 1 17 VAL C C 14.649 -0.400 -9.004 1.00 . A A . 17 VAL C 1 1 19 31787 1 1 17 VAL CA C 14.584 0.886 -9.831 1.00 . A A . 17 VAL CA 1 1 19 31788 1 1 17 VAL CB C 13.164 1.238 -10.278 1.00 . A A . 17 VAL CB 1 1 19 31789 1 1 17 VAL CG1 C 13.021 2.742 -10.515 1.00 . A A . 17 VAL CG1 1 1 19 31790 1 1 17 VAL CG2 C 12.771 0.446 -11.527 1.00 . A A . 17 VAL CG2 1 1 19 31791 1 1 17 VAL H H 15.064 1.091 -11.847 1.00 . A A . 17 VAL H 1 1 19 31792 1 1 17 VAL HA H 14.962 1.710 -9.227 1.00 . A A . 17 VAL HA 1 1 19 31793 1 1 17 VAL HB H 12.481 0.958 -9.476 1.00 . A A . 17 VAL HB 1 1 19 31794 1 1 17 VAL HG11 H 13.800 3.079 -11.198 1.00 . A A . 17 VAL HG11 1 1 19 31795 1 1 17 VAL HG12 H 12.042 2.951 -10.948 1.00 . A A . 17 VAL HG12 1 1 19 31796 1 1 17 VAL HG13 H 13.117 3.270 -9.566 1.00 . A A . 17 VAL HG13 1 1 19 31797 1 1 17 VAL HG21 H 13.211 0.915 -12.408 1.00 . A A . 17 VAL HG21 1 1 19 31798 1 1 17 VAL HG22 H 13.136 -0.577 -11.439 1.00 . A A . 17 VAL HG22 1 1 19 31799 1 1 17 VAL HG23 H 11.685 0.437 -11.625 1.00 . A A . 17 VAL HG23 1 1 19 31800 1 1 17 VAL N N 15.452 0.757 -10.989 1.00 . A A . 17 VAL N 1 1 19 31801 1 1 17 VAL O O 15.121 -1.429 -9.486 1.00 . A A . 17 VAL O 1 1 19 31802 1 1 18 PRO C C 13.058 -2.436 -7.227 1.00 . A A . 18 PRO C 1 1 19 31803 1 1 18 PRO CA C 14.153 -1.439 -6.843 1.00 . A A . 18 PRO CA 1 1 19 31804 1 1 18 PRO CB C 13.960 -0.849 -5.456 1.00 . A A . 18 PRO CB 1 1 19 31805 1 1 18 PRO CD C 13.589 0.905 -7.137 1.00 . A A . 18 PRO CD 1 1 19 31806 1 1 18 PRO CG C 13.398 0.547 -5.672 1.00 . A A . 18 PRO CG 1 1 19 31807 1 1 18 PRO HA H 15.016 -1.940 -6.916 1.00 . A A . 18 PRO HA 1 1 19 31808 1 1 18 PRO HB2 H 13.276 -1.458 -4.864 1.00 . A A . 18 PRO HB2 1 1 19 31809 1 1 18 PRO HB3 H 14.904 -0.810 -4.913 1.00 . A A . 18 PRO HB3 1 1 19 31810 1 1 18 PRO HD2 H 12.643 1.175 -7.605 1.00 . A A . 18 PRO HD2 1 1 19 31811 1 1 18 PRO HD3 H 14.257 1.759 -7.252 1.00 . A A . 18 PRO HD3 1 1 19 31812 1 1 18 PRO HG2 H 12.341 0.579 -5.406 1.00 . A A . 18 PRO HG2 1 1 19 31813 1 1 18 PRO HG3 H 13.909 1.267 -5.033 1.00 . A A . 18 PRO HG3 1 1 19 31814 1 1 18 PRO N N 14.156 -0.297 -7.741 1.00 . A A . 18 PRO N 1 1 19 31815 1 1 18 PRO O O 12.315 -2.211 -8.181 1.00 . A A . 18 PRO O 1 1 19 31816 1 1 19 GLY C C 10.799 -4.392 -5.775 1.00 . A A . 19 GLY C 1 1 19 31817 1 1 19 GLY CA C 11.999 -4.549 -6.711 1.00 . A A . 19 GLY CA 1 1 19 31818 1 1 19 GLY H H 13.599 -3.692 -5.689 1.00 . A A . 19 GLY H 1 1 19 31819 1 1 19 GLY HA2 H 11.666 -4.496 -7.747 1.00 . A A . 19 GLY HA2 1 1 19 31820 1 1 19 GLY HA3 H 12.449 -5.532 -6.570 1.00 . A A . 19 GLY HA3 1 1 19 31821 1 1 19 GLY N N 12.992 -3.517 -6.463 1.00 . A A . 19 GLY N 1 1 19 31822 1 1 19 GLY O O 10.500 -3.287 -5.324 1.00 . A A . 19 GLY O 1 1 19 31823 1 1 20 PRO C C 9.382 -5.401 -3.165 1.00 . A A . 20 PRO C 1 1 19 31824 1 1 20 PRO CA C 8.966 -5.543 -4.631 1.00 . A A . 20 PRO CA 1 1 19 31825 1 1 20 PRO CB C 8.255 -6.854 -4.922 1.00 . A A . 20 PRO CB 1 1 19 31826 1 1 20 PRO CD C 10.452 -6.868 -6.022 1.00 . A A . 20 PRO CD 1 1 19 31827 1 1 20 PRO CG C 9.283 -7.744 -5.601 1.00 . A A . 20 PRO CG 1 1 19 31828 1 1 20 PRO HA H 8.383 -4.754 -4.827 1.00 . A A . 20 PRO HA 1 1 19 31829 1 1 20 PRO HB2 H 7.888 -7.312 -4.003 1.00 . A A . 20 PRO HB2 1 1 19 31830 1 1 20 PRO HB3 H 7.390 -6.695 -5.566 1.00 . A A . 20 PRO HB3 1 1 19 31831 1 1 20 PRO HD2 H 11.391 -7.235 -5.607 1.00 . A A . 20 PRO HD2 1 1 19 31832 1 1 20 PRO HD3 H 10.566 -6.854 -7.105 1.00 . A A . 20 PRO HD3 1 1 19 31833 1 1 20 PRO HG2 H 9.618 -8.528 -4.922 1.00 . A A . 20 PRO HG2 1 1 19 31834 1 1 20 PRO HG3 H 8.846 -8.239 -6.469 1.00 . A A . 20 PRO HG3 1 1 19 31835 1 1 20 PRO N N 10.126 -5.542 -5.505 1.00 . A A . 20 PRO N 1 1 19 31836 1 1 20 PRO O O 10.249 -6.133 -2.689 1.00 . A A . 20 PRO O 1 1 19 31837 1 1 21 VAL C C 8.874 -5.509 -0.302 1.00 . A A . 21 VAL C 1 1 19 31838 1 1 21 VAL CA C 9.039 -4.208 -1.090 1.00 . A A . 21 VAL CA 1 1 19 31839 1 1 21 VAL CB C 8.158 -3.074 -0.562 1.00 . A A . 21 VAL CB 1 1 19 31840 1 1 21 VAL CG1 C 8.592 -1.727 -1.142 1.00 . A A . 21 VAL CG1 1 1 19 31841 1 1 21 VAL CG2 C 6.681 -3.346 -0.855 1.00 . A A . 21 VAL CG2 1 1 19 31842 1 1 21 VAL H H 8.042 -3.864 -2.886 1.00 . A A . 21 VAL H 1 1 19 31843 1 1 21 VAL HA H 10.078 -3.887 -1.023 1.00 . A A . 21 VAL HA 1 1 19 31844 1 1 21 VAL HB H 8.282 -3.029 0.520 1.00 . A A . 21 VAL HB 1 1 19 31845 1 1 21 VAL HG11 H 7.964 -0.936 -0.734 1.00 . A A . 21 VAL HG11 1 1 19 31846 1 1 21 VAL HG12 H 9.633 -1.537 -0.879 1.00 . A A . 21 VAL HG12 1 1 19 31847 1 1 21 VAL HG13 H 8.490 -1.748 -2.227 1.00 . A A . 21 VAL HG13 1 1 19 31848 1 1 21 VAL HG21 H 6.140 -3.462 0.084 1.00 . A A . 21 VAL HG21 1 1 19 31849 1 1 21 VAL HG22 H 6.261 -2.510 -1.415 1.00 . A A . 21 VAL HG22 1 1 19 31850 1 1 21 VAL HG23 H 6.589 -4.260 -1.442 1.00 . A A . 21 VAL HG23 1 1 19 31851 1 1 21 VAL N N 8.745 -4.455 -2.491 1.00 . A A . 21 VAL N 1 1 19 31852 1 1 21 VAL O O 8.686 -6.574 -0.888 1.00 . A A . 21 VAL O 1 1 19 31853 1 1 22 GLY C C 7.472 -7.233 1.665 1.00 . A A . 22 GLY C 1 1 19 31854 1 1 22 GLY CA C 8.814 -6.533 1.889 1.00 . A A . 22 GLY CA 1 1 19 31855 1 1 22 GLY H H 9.105 -4.510 1.483 1.00 . A A . 22 GLY H 1 1 19 31856 1 1 22 GLY HA2 H 9.629 -7.233 1.705 1.00 . A A . 22 GLY HA2 1 1 19 31857 1 1 22 GLY HA3 H 8.893 -6.216 2.929 1.00 . A A . 22 GLY HA3 1 1 19 31858 1 1 22 GLY N N 8.952 -5.380 1.015 1.00 . A A . 22 GLY N 1 1 19 31859 1 1 22 GLY O O 6.846 -7.064 0.619 1.00 . A A . 22 GLY O 1 1 19 31860 1 1 23 HIS C C 4.674 -7.839 3.083 1.00 . A A . 23 HIS C 1 1 19 31861 1 1 23 HIS CA C 5.814 -8.732 2.589 1.00 . A A . 23 HIS CA 1 1 19 31862 1 1 23 HIS CB C 5.905 -10.054 3.353 1.00 . A A . 23 HIS CB 1 1 19 31863 1 1 23 HIS CD2 C 5.835 -9.219 5.829 1.00 . A A . 23 HIS CD2 1 1 19 31864 1 1 23 HIS CE1 C 4.161 -10.445 6.524 1.00 . A A . 23 HIS CE1 1 1 19 31865 1 1 23 HIS CG C 5.409 -9.976 4.777 1.00 . A A . 23 HIS CG 1 1 19 31866 1 1 23 HIS H H 7.584 -8.136 3.511 1.00 . A A . 23 HIS H 1 1 19 31867 1 1 23 HIS HA H 5.650 -8.966 1.537 1.00 . A A . 23 HIS HA 1 1 19 31868 1 1 23 HIS HB2 H 5.329 -10.810 2.820 1.00 . A A . 23 HIS HB2 1 1 19 31869 1 1 23 HIS HB3 H 6.942 -10.388 3.358 1.00 . A A . 23 HIS HB3 1 1 19 31870 1 1 23 HIS HD1 H 3.826 -11.399 4.712 1.00 . A A . 23 HIS HD1 1 1 19 31871 1 1 23 HIS HD2 H 6.656 -8.503 5.808 1.00 . A A . 23 HIS HD2 1 1 19 31872 1 1 23 HIS HE1 H 3.402 -10.880 7.174 1.00 . A A . 23 HIS HE1 1 1 19 31873 1 1 23 HIS N N 7.069 -8.005 2.664 1.00 . A A . 23 HIS N 1 1 19 31874 1 1 23 HIS ND1 N 4.353 -10.738 5.246 1.00 . A A . 23 HIS ND1 1 1 19 31875 1 1 23 HIS NE2 N 5.080 -9.503 6.883 1.00 . A A . 23 HIS NE2 1 1 19 31876 1 1 23 HIS O O 4.674 -7.406 4.235 1.00 . A A . 23 HIS O 1 1 19 31877 1 1 24 LEU C C 1.978 -7.233 3.839 1.00 . A A . 24 LEU C 1 1 19 31878 1 1 24 LEU CA C 2.586 -6.756 2.519 1.00 . A A . 24 LEU CA 1 1 19 31879 1 1 24 LEU CB C 1.590 -6.728 1.358 1.00 . A A . 24 LEU CB 1 1 19 31880 1 1 24 LEU CD1 C 0.689 -4.374 1.280 1.00 . A A . 24 LEU CD1 1 1 19 31881 1 1 24 LEU CD2 C 2.937 -4.915 0.237 1.00 . A A . 24 LEU CD2 1 1 19 31882 1 1 24 LEU CG C 1.531 -5.426 0.556 1.00 . A A . 24 LEU CG 1 1 19 31883 1 1 24 LEU H H 3.737 -7.946 1.254 1.00 . A A . 24 LEU H 1 1 19 31884 1 1 24 LEU HA H 2.952 -5.738 2.654 1.00 . A A . 24 LEU HA 1 1 19 31885 1 1 24 LEU HB2 H 1.835 -7.541 0.675 1.00 . A A . 24 LEU HB2 1 1 19 31886 1 1 24 LEU HB3 H 0.595 -6.933 1.753 1.00 . A A . 24 LEU HB3 1 1 19 31887 1 1 24 LEU HD11 H -0.141 -4.071 0.642 1.00 . A A . 24 LEU HD11 1 1 19 31888 1 1 24 LEU HD12 H 0.300 -4.795 2.207 1.00 . A A . 24 LEU HD12 1 1 19 31889 1 1 24 LEU HD13 H 1.309 -3.506 1.507 1.00 . A A . 24 LEU HD13 1 1 19 31890 1 1 24 LEU HD21 H 3.658 -5.721 0.377 1.00 . A A . 24 LEU HD21 1 1 19 31891 1 1 24 LEU HD22 H 2.973 -4.572 -0.797 1.00 . A A . 24 LEU HD22 1 1 19 31892 1 1 24 LEU HD23 H 3.183 -4.088 0.903 1.00 . A A . 24 LEU HD23 1 1 19 31893 1 1 24 LEU HG H 1.040 -5.633 -0.395 1.00 . A A . 24 LEU HG 1 1 19 31894 1 1 24 LEU N N 3.729 -7.590 2.188 1.00 . A A . 24 LEU N 1 1 19 31895 1 1 24 LEU O O 1.781 -8.430 4.040 1.00 . A A . 24 LEU O 1 1 19 31896 1 1 25 SER C C 0.058 -5.531 6.361 1.00 . A A . 25 SER C 1 1 19 31897 1 1 25 SER CA C 1.115 -6.577 6.002 1.00 . A A . 25 SER CA 1 1 19 31898 1 1 25 SER CB C 2.191 -6.639 7.088 1.00 . A A . 25 SER CB 1 1 19 31899 1 1 25 SER H H 1.860 -5.299 4.535 1.00 . A A . 25 SER H 1 1 19 31900 1 1 25 SER HA H 0.658 -7.560 5.888 1.00 . A A . 25 SER HA 1 1 19 31901 1 1 25 SER HB2 H 3.113 -7.034 6.662 1.00 . A A . 25 SER HB2 1 1 19 31902 1 1 25 SER HB3 H 2.409 -5.630 7.440 1.00 . A A . 25 SER HB3 1 1 19 31903 1 1 25 SER HG H 1.640 -8.389 7.885 1.00 . A A . 25 SER HG 1 1 19 31904 1 1 25 SER N N 1.697 -6.271 4.706 1.00 . A A . 25 SER N 1 1 19 31905 1 1 25 SER O O 0.097 -4.407 5.863 1.00 . A A . 25 SER O 1 1 19 31906 1 1 25 SER OG O 1.792 -7.449 8.190 1.00 . A A . 25 SER OG 1 1 19 31907 1 1 26 PHE C C -2.335 -5.345 9.100 1.00 . A A . 26 PHE C 1 1 19 31908 1 1 26 PHE CA C -1.929 -5.051 7.654 1.00 . A A . 26 PHE CA 1 1 19 31909 1 1 26 PHE CB C -3.126 -5.311 6.738 1.00 . A A . 26 PHE CB 1 1 19 31910 1 1 26 PHE CD1 C -2.390 -6.426 4.619 1.00 . A A . 26 PHE CD1 1 1 19 31911 1 1 26 PHE CD2 C -2.876 -4.122 4.548 1.00 . A A . 26 PHE CD2 1 1 19 31912 1 1 26 PHE CE1 C -2.073 -6.402 3.235 1.00 . A A . 26 PHE CE1 1 1 19 31913 1 1 26 PHE CE2 C -2.559 -4.098 3.164 1.00 . A A . 26 PHE CE2 1 1 19 31914 1 1 26 PHE CG C -2.785 -5.285 5.246 1.00 . A A . 26 PHE CG 1 1 19 31915 1 1 26 PHE CZ C -2.164 -5.239 2.537 1.00 . A A . 26 PHE CZ 1 1 19 31916 1 1 26 PHE H H -0.887 -6.855 7.623 1.00 . A A . 26 PHE H 1 1 19 31917 1 1 26 PHE HA H -1.549 -4.032 7.586 1.00 . A A . 26 PHE HA 1 1 19 31918 1 1 26 PHE HB2 H -3.556 -6.281 6.985 1.00 . A A . 26 PHE HB2 1 1 19 31919 1 1 26 PHE HB3 H -3.893 -4.562 6.937 1.00 . A A . 26 PHE HB3 1 1 19 31920 1 1 26 PHE HD1 H -2.317 -7.358 5.179 1.00 . A A . 26 PHE HD1 1 1 19 31921 1 1 26 PHE HD2 H -3.192 -3.208 5.050 1.00 . A A . 26 PHE HD2 1 1 19 31922 1 1 26 PHE HE1 H -1.757 -7.316 2.733 1.00 . A A . 26 PHE HE1 1 1 19 31923 1 1 26 PHE HE2 H -2.632 -3.166 2.604 1.00 . A A . 26 PHE HE2 1 1 19 31924 1 1 26 PHE HZ H -1.921 -5.220 1.474 1.00 . A A . 26 PHE HZ 1 1 19 31925 1 1 26 PHE N N -0.862 -5.939 7.223 1.00 . A A . 26 PHE N 1 1 19 31926 1 1 26 PHE O O -2.301 -6.494 9.537 1.00 . A A . 26 PHE O 1 1 19 31927 1 1 27 SER C C -4.115 -3.306 11.546 1.00 . A A . 27 SER C 1 1 19 31928 1 1 27 SER CA C -3.123 -4.416 11.189 1.00 . A A . 27 SER CA 1 1 19 31929 1 1 27 SER CB C -1.917 -4.372 12.129 1.00 . A A . 27 SER CB 1 1 19 31930 1 1 27 SER H H -2.735 -3.354 9.439 1.00 . A A . 27 SER H 1 1 19 31931 1 1 27 SER HA H -3.601 -5.393 11.258 1.00 . A A . 27 SER HA 1 1 19 31932 1 1 27 SER HB2 H -2.263 -4.362 13.163 1.00 . A A . 27 SER HB2 1 1 19 31933 1 1 27 SER HB3 H -1.324 -5.277 12.000 1.00 . A A . 27 SER HB3 1 1 19 31934 1 1 27 SER HG H -0.503 -3.067 12.681 1.00 . A A . 27 SER HG 1 1 19 31935 1 1 27 SER N N -2.711 -4.286 9.802 1.00 . A A . 27 SER N 1 1 19 31936 1 1 27 SER O O -4.333 -2.387 10.759 1.00 . A A . 27 SER O 1 1 19 31937 1 1 27 SER OG O -1.097 -3.230 11.893 1.00 . A A . 27 SER OG 1 1 19 31938 1 1 28 GLU C C -6.670 -2.135 12.108 1.00 . A A . 28 GLU C 1 1 19 31939 1 1 28 GLU CA C -5.651 -2.448 13.205 1.00 . A A . 28 GLU CA 1 1 19 31940 1 1 28 GLU CB C -4.949 -1.175 13.681 1.00 . A A . 28 GLU CB 1 1 19 31941 1 1 28 GLU CD C -5.499 -1.544 16.115 1.00 . A A . 28 GLU CD 1 1 19 31942 1 1 28 GLU CG C -4.379 -1.357 15.089 1.00 . A A . 28 GLU CG 1 1 19 31943 1 1 28 GLU H H -4.505 -4.180 13.369 1.00 . A A . 28 GLU H 1 1 19 31944 1 1 28 GLU HA H -6.152 -2.917 14.052 1.00 . A A . 28 GLU HA 1 1 19 31945 1 1 28 GLU HB2 H -4.146 -0.918 12.990 1.00 . A A . 28 GLU HB2 1 1 19 31946 1 1 28 GLU HB3 H -5.653 -0.343 13.675 1.00 . A A . 28 GLU HB3 1 1 19 31947 1 1 28 GLU HG2 H -3.716 -2.222 15.108 1.00 . A A . 28 GLU HG2 1 1 19 31948 1 1 28 GLU HG3 H -3.777 -0.489 15.357 1.00 . A A . 28 GLU HG3 1 1 19 31949 1 1 28 GLU N N -4.688 -3.429 12.734 1.00 . A A . 28 GLU N 1 1 19 31950 1 1 28 GLU O O -6.907 -0.970 11.791 1.00 . A A . 28 GLU O 1 1 19 31951 1 1 28 GLU OE1 O -6.032 -0.508 16.567 1.00 . A A . 28 GLU OE1 1 1 19 31952 1 1 28 GLU OE2 O -5.796 -2.718 16.423 1.00 . A A . 28 GLU OE2 1 1 19 31953 1 1 29 ILE C C -9.619 -2.885 11.126 1.00 . A A . 29 ILE C 1 1 19 31954 1 1 29 ILE CA C -8.231 -3.047 10.502 1.00 . A A . 29 ILE CA 1 1 19 31955 1 1 29 ILE CB C -8.135 -4.209 9.511 1.00 . A A . 29 ILE CB 1 1 19 31956 1 1 29 ILE CD1 C -6.584 -5.135 7.751 1.00 . A A . 29 ILE CD1 1 1 19 31957 1 1 29 ILE CG1 C -6.678 -4.489 9.135 1.00 . A A . 29 ILE CG1 1 1 19 31958 1 1 29 ILE CG2 C -9.006 -3.954 8.280 1.00 . A A . 29 ILE CG2 1 1 19 31959 1 1 29 ILE H H -7.045 -4.138 11.821 1.00 . A A . 29 ILE H 1 1 19 31960 1 1 29 ILE HA H -7.991 -2.136 9.954 1.00 . A A . 29 ILE HA 1 1 19 31961 1 1 29 ILE HB H -8.519 -5.105 9.998 1.00 . A A . 29 ILE HB 1 1 19 31962 1 1 29 ILE HD11 H -7.447 -5.782 7.593 1.00 . A A . 29 ILE HD11 1 1 19 31963 1 1 29 ILE HD12 H -6.568 -4.358 6.987 1.00 . A A . 29 ILE HD12 1 1 19 31964 1 1 29 ILE HD13 H -5.670 -5.726 7.688 1.00 . A A . 29 ILE HD13 1 1 19 31965 1 1 29 ILE HG12 H -6.111 -3.558 9.144 1.00 . A A . 29 ILE HG12 1 1 19 31966 1 1 29 ILE HG13 H -6.226 -5.145 9.878 1.00 . A A . 29 ILE HG13 1 1 19 31967 1 1 29 ILE HG21 H -9.491 -4.883 7.980 1.00 . A A . 29 ILE HG21 1 1 19 31968 1 1 29 ILE HG22 H -9.765 -3.210 8.520 1.00 . A A . 29 ILE HG22 1 1 19 31969 1 1 29 ILE HG23 H -8.384 -3.588 7.464 1.00 . A A . 29 ILE HG23 1 1 19 31970 1 1 29 ILE N N -7.244 -3.194 11.557 1.00 . A A . 29 ILE N 1 1 19 31971 1 1 29 ILE O O -9.988 -3.634 12.029 1.00 . A A . 29 ILE O 1 1 19 31972 1 1 30 LEU C C -12.710 -1.982 10.033 1.00 . A A . 30 LEU C 1 1 19 31973 1 1 30 LEU CA C -11.688 -1.633 11.117 1.00 . A A . 30 LEU CA 1 1 19 31974 1 1 30 LEU CB C -11.793 -0.191 11.619 1.00 . A A . 30 LEU CB 1 1 19 31975 1 1 30 LEU CD1 C -11.302 -0.825 14.010 1.00 . A A . 30 LEU CD1 1 1 19 31976 1 1 30 LEU CD2 C -9.482 0.183 12.557 1.00 . A A . 30 LEU CD2 1 1 19 31977 1 1 30 LEU CG C -10.980 0.144 12.870 1.00 . A A . 30 LEU CG 1 1 19 31978 1 1 30 LEU H H -10.042 -1.298 9.885 1.00 . A A . 30 LEU H 1 1 19 31979 1 1 30 LEU HA H -11.856 -2.285 11.973 1.00 . A A . 30 LEU HA 1 1 19 31980 1 1 30 LEU HB2 H -11.479 0.476 10.816 1.00 . A A . 30 LEU HB2 1 1 19 31981 1 1 30 LEU HB3 H -12.841 0.026 11.822 1.00 . A A . 30 LEU HB3 1 1 19 31982 1 1 30 LEU HD11 H -12.361 -1.080 13.981 1.00 . A A . 30 LEU HD11 1 1 19 31983 1 1 30 LEU HD12 H -10.707 -1.731 13.895 1.00 . A A . 30 LEU HD12 1 1 19 31984 1 1 30 LEU HD13 H -11.068 -0.354 14.964 1.00 . A A . 30 LEU HD13 1 1 19 31985 1 1 30 LEU HD21 H -9.099 -0.835 12.490 1.00 . A A . 30 LEU HD21 1 1 19 31986 1 1 30 LEU HD22 H -9.323 0.695 11.608 1.00 . A A . 30 LEU HD22 1 1 19 31987 1 1 30 LEU HD23 H -8.959 0.717 13.351 1.00 . A A . 30 LEU HD23 1 1 19 31988 1 1 30 LEU HG H -11.264 1.141 13.206 1.00 . A A . 30 LEU HG 1 1 19 31989 1 1 30 LEU N N -10.349 -1.903 10.620 1.00 . A A . 30 LEU N 1 1 19 31990 1 1 30 LEU O O -12.753 -3.117 9.559 1.00 . A A . 30 LEU O 1 1 19 31991 1 1 31 ASP C C -14.179 -0.325 7.430 1.00 . A A . 31 ASP C 1 1 19 31992 1 1 31 ASP CA C -14.525 -1.175 8.653 1.00 . A A . 31 ASP CA 1 1 19 31993 1 1 31 ASP CB C -15.900 -0.736 9.161 1.00 . A A . 31 ASP CB 1 1 19 31994 1 1 31 ASP CG C -15.937 0.650 9.809 1.00 . A A . 31 ASP CG 1 1 19 31995 1 1 31 ASP H H -13.465 -0.068 10.063 1.00 . A A . 31 ASP H 1 1 19 31996 1 1 31 ASP HA H -14.518 -2.243 8.435 1.00 . A A . 31 ASP HA 1 1 19 31997 1 1 31 ASP HB2 H -16.600 -0.749 8.326 1.00 . A A . 31 ASP HB2 1 1 19 31998 1 1 31 ASP HB3 H -16.255 -1.469 9.885 1.00 . A A . 31 ASP HB3 1 1 19 31999 1 1 31 ASP N N -13.507 -0.987 9.673 1.00 . A A . 31 ASP N 1 1 19 32000 1 1 31 ASP O O -14.495 -0.698 6.301 1.00 . A A . 31 ASP O 1 1 19 32001 1 1 31 ASP OD1 O -15.053 0.905 10.654 1.00 . A A . 31 ASP OD1 1 1 19 32002 1 1 31 ASP OD2 O -16.850 1.422 9.444 1.00 . A A . 31 ASP OD2 1 1 19 32003 1 1 32 THR C C -11.784 2.341 6.940 1.00 . A A . 32 THR C 1 1 19 32004 1 1 32 THR CA C -13.142 1.708 6.629 1.00 . A A . 32 THR CA 1 1 19 32005 1 1 32 THR CB C -14.262 2.733 6.443 1.00 . A A . 32 THR CB 1 1 19 32006 1 1 32 THR CG2 C -15.653 2.100 6.520 1.00 . A A . 32 THR CG2 1 1 19 32007 1 1 32 THR H H -13.281 1.098 8.616 1.00 . A A . 32 THR H 1 1 19 32008 1 1 32 THR HA H -13.022 1.129 5.713 1.00 . A A . 32 THR HA 1 1 19 32009 1 1 32 THR HB H -14.136 3.283 5.511 1.00 . A A . 32 THR HB 1 1 19 32010 1 1 32 THR HG1 H -13.332 4.067 7.609 1.00 . A A . 32 THR HG1 1 1 19 32011 1 1 32 THR HG21 H -15.763 1.579 7.471 1.00 . A A . 32 THR HG21 1 1 19 32012 1 1 32 THR HG22 H -16.411 2.880 6.443 1.00 . A A . 32 THR HG22 1 1 19 32013 1 1 32 THR HG23 H -15.776 1.392 5.701 1.00 . A A . 32 THR HG23 1 1 19 32014 1 1 32 THR N N -13.534 0.802 7.695 1.00 . A A . 32 THR N 1 1 19 32015 1 1 32 THR O O -11.417 3.354 6.347 1.00 . A A . 32 THR O 1 1 19 32016 1 1 32 THR OG1 O -14.186 3.546 7.611 1.00 . A A . 32 THR OG1 1 1 19 32017 1 1 33 SER C C -8.864 1.034 8.655 1.00 . A A . 33 SER C 1 1 19 32018 1 1 33 SER CA C -9.767 2.207 8.267 1.00 . A A . 33 SER CA 1 1 19 32019 1 1 33 SER CB C -9.878 3.197 9.428 1.00 . A A . 33 SER CB 1 1 19 32020 1 1 33 SER H H -11.381 0.894 8.347 1.00 . A A . 33 SER H 1 1 19 32021 1 1 33 SER HA H -9.372 2.720 7.390 1.00 . A A . 33 SER HA 1 1 19 32022 1 1 33 SER HB2 H -9.077 3.009 10.144 1.00 . A A . 33 SER HB2 1 1 19 32023 1 1 33 SER HB3 H -9.739 4.212 9.054 1.00 . A A . 33 SER HB3 1 1 19 32024 1 1 33 SER HG H -11.067 3.487 11.011 1.00 . A A . 33 SER HG 1 1 19 32025 1 1 33 SER N N -11.075 1.717 7.870 1.00 . A A . 33 SER N 1 1 19 32026 1 1 33 SER O O -9.247 0.194 9.468 1.00 . A A . 33 SER O 1 1 19 32027 1 1 33 SER OG O -11.137 3.105 10.090 1.00 . A A . 33 SER OG 1 1 19 32028 1 1 34 LEU C C -5.305 0.516 8.192 1.00 . A A . 34 LEU C 1 1 19 32029 1 1 34 LEU CA C -6.723 -0.043 8.327 1.00 . A A . 34 LEU CA 1 1 19 32030 1 1 34 LEU CB C -6.994 -1.256 7.435 1.00 . A A . 34 LEU CB 1 1 19 32031 1 1 34 LEU CD1 C -5.216 -1.056 5.658 1.00 . A A . 34 LEU CD1 1 1 19 32032 1 1 34 LEU CD2 C -7.454 -2.118 5.110 1.00 . A A . 34 LEU CD2 1 1 19 32033 1 1 34 LEU CG C -6.720 -1.065 5.942 1.00 . A A . 34 LEU CG 1 1 19 32034 1 1 34 LEU H H -7.380 1.701 7.394 1.00 . A A . 34 LEU H 1 1 19 32035 1 1 34 LEU HA H -6.873 -0.361 9.359 1.00 . A A . 34 LEU HA 1 1 19 32036 1 1 34 LEU HB2 H -6.387 -2.087 7.792 1.00 . A A . 34 LEU HB2 1 1 19 32037 1 1 34 LEU HB3 H -8.037 -1.547 7.558 1.00 . A A . 34 LEU HB3 1 1 19 32038 1 1 34 LEU HD11 H -4.801 -0.086 5.929 1.00 . A A . 34 LEU HD11 1 1 19 32039 1 1 34 LEU HD12 H -4.731 -1.836 6.244 1.00 . A A . 34 LEU HD12 1 1 19 32040 1 1 34 LEU HD13 H -5.046 -1.240 4.597 1.00 . A A . 34 LEU HD13 1 1 19 32041 1 1 34 LEU HD21 H -8.194 -2.622 5.733 1.00 . A A . 34 LEU HD21 1 1 19 32042 1 1 34 LEU HD22 H -7.954 -1.635 4.271 1.00 . A A . 34 LEU HD22 1 1 19 32043 1 1 34 LEU HD23 H -6.738 -2.849 4.735 1.00 . A A . 34 LEU HD23 1 1 19 32044 1 1 34 LEU HG H -7.109 -0.091 5.645 1.00 . A A . 34 LEU HG 1 1 19 32045 1 1 34 LEU N N -7.683 1.014 8.055 1.00 . A A . 34 LEU N 1 1 19 32046 1 1 34 LEU O O -5.115 1.624 7.694 1.00 . A A . 34 LEU O 1 1 19 32047 1 1 35 LYS C C -2.191 -0.834 7.660 1.00 . A A . 35 LYS C 1 1 19 32048 1 1 35 LYS CA C -2.951 0.123 8.581 1.00 . A A . 35 LYS CA 1 1 19 32049 1 1 35 LYS CB C -2.357 0.223 9.988 1.00 . A A . 35 LYS CB 1 1 19 32050 1 1 35 LYS CD C -0.186 -0.983 10.426 1.00 . A A . 35 LYS CD 1 1 19 32051 1 1 35 LYS CE C 1.224 -1.146 9.854 1.00 . A A . 35 LYS CE 1 1 19 32052 1 1 35 LYS CG C -0.831 0.314 9.933 1.00 . A A . 35 LYS CG 1 1 19 32053 1 1 35 LYS H H -4.509 -1.178 9.049 1.00 . A A . 35 LYS H 1 1 19 32054 1 1 35 LYS HA H -2.917 1.121 8.146 1.00 . A A . 35 LYS HA 1 1 19 32055 1 1 35 LYS HB2 H -2.759 1.099 10.495 1.00 . A A . 35 LYS HB2 1 1 19 32056 1 1 35 LYS HB3 H -2.652 -0.648 10.574 1.00 . A A . 35 LYS HB3 1 1 19 32057 1 1 35 LYS HD2 H -0.143 -0.981 11.515 1.00 . A A . 35 LYS HD2 1 1 19 32058 1 1 35 LYS HD3 H -0.802 -1.834 10.133 1.00 . A A . 35 LYS HD3 1 1 19 32059 1 1 35 LYS HE2 H 1.408 -2.194 9.617 1.00 . A A . 35 LYS HE2 1 1 19 32060 1 1 35 LYS HE3 H 1.311 -0.588 8.922 1.00 . A A . 35 LYS HE3 1 1 19 32061 1 1 35 LYS HG2 H -0.511 0.518 8.911 1.00 . A A . 35 LYS HG2 1 1 19 32062 1 1 35 LYS HG3 H -0.491 1.149 10.546 1.00 . A A . 35 LYS HG3 1 1 19 32063 1 1 35 LYS HZ1 H 2.672 0.159 10.466 1.00 . A A . 35 LYS HZ1 1 1 19 32064 1 1 35 LYS HZ2 H 1.789 -0.458 11.694 1.00 . A A . 35 LYS HZ2 1 1 19 32065 1 1 35 LYS HZ3 H 2.925 -1.376 10.963 1.00 . A A . 35 LYS HZ3 1 1 19 32066 1 1 35 LYS N N -4.346 -0.278 8.645 1.00 . A A . 35 LYS N 1 1 19 32067 1 1 35 LYS NZ N 2.235 -0.666 10.823 1.00 . A A . 35 LYS NZ 1 1 19 32068 1 1 35 LYS O O -2.398 -2.045 7.710 1.00 . A A . 35 LYS O 1 1 19 32069 1 1 36 VAL C C 0.933 -0.996 6.330 1.00 . A A . 36 VAL C 1 1 19 32070 1 1 36 VAL CA C -0.537 -1.039 5.907 1.00 . A A . 36 VAL CA 1 1 19 32071 1 1 36 VAL CB C -0.763 -0.540 4.478 1.00 . A A . 36 VAL CB 1 1 19 32072 1 1 36 VAL CG1 C 0.135 -1.286 3.489 1.00 . A A . 36 VAL CG1 1 1 19 32073 1 1 36 VAL CG2 C -2.236 -0.662 4.082 1.00 . A A . 36 VAL CG2 1 1 19 32074 1 1 36 VAL H H -1.166 0.733 6.804 1.00 . A A . 36 VAL H 1 1 19 32075 1 1 36 VAL HA H -0.888 -2.069 5.965 1.00 . A A . 36 VAL HA 1 1 19 32076 1 1 36 VAL HB H -0.493 0.515 4.445 1.00 . A A . 36 VAL HB 1 1 19 32077 1 1 36 VAL HG11 H -0.429 -2.096 3.026 1.00 . A A . 36 VAL HG11 1 1 19 32078 1 1 36 VAL HG12 H 0.479 -0.596 2.719 1.00 . A A . 36 VAL HG12 1 1 19 32079 1 1 36 VAL HG13 H 0.994 -1.699 4.018 1.00 . A A . 36 VAL HG13 1 1 19 32080 1 1 36 VAL HG21 H -2.860 -0.235 4.867 1.00 . A A . 36 VAL HG21 1 1 19 32081 1 1 36 VAL HG22 H -2.406 -0.123 3.150 1.00 . A A . 36 VAL HG22 1 1 19 32082 1 1 36 VAL HG23 H -2.490 -1.713 3.946 1.00 . A A . 36 VAL HG23 1 1 19 32083 1 1 36 VAL N N -1.328 -0.253 6.839 1.00 . A A . 36 VAL N 1 1 19 32084 1 1 36 VAL O O 1.430 0.046 6.754 1.00 . A A . 36 VAL O 1 1 19 32085 1 1 37 SER C C 3.746 -3.051 5.504 1.00 . A A . 37 SER C 1 1 19 32086 1 1 37 SER CA C 2.990 -2.246 6.563 1.00 . A A . 37 SER CA 1 1 19 32087 1 1 37 SER CB C 3.155 -2.893 7.939 1.00 . A A . 37 SER CB 1 1 19 32088 1 1 37 SER H H 1.175 -2.983 5.854 1.00 . A A . 37 SER H 1 1 19 32089 1 1 37 SER HA H 3.357 -1.220 6.598 1.00 . A A . 37 SER HA 1 1 19 32090 1 1 37 SER HB2 H 3.318 -2.117 8.688 1.00 . A A . 37 SER HB2 1 1 19 32091 1 1 37 SER HB3 H 2.234 -3.409 8.211 1.00 . A A . 37 SER HB3 1 1 19 32092 1 1 37 SER HG H 5.083 -3.361 7.678 1.00 . A A . 37 SER HG 1 1 19 32093 1 1 37 SER N N 1.587 -2.140 6.199 1.00 . A A . 37 SER N 1 1 19 32094 1 1 37 SER O O 3.144 -3.826 4.761 1.00 . A A . 37 SER O 1 1 19 32095 1 1 37 SER OG O 4.241 -3.815 7.969 1.00 . A A . 37 SER OG 1 1 19 32096 1 1 38 TRP C C 7.348 -3.407 4.979 1.00 . A A . 38 TRP C 1 1 19 32097 1 1 38 TRP CA C 5.897 -3.538 4.512 1.00 . A A . 38 TRP CA 1 1 19 32098 1 1 38 TRP CB C 5.675 -3.007 3.095 1.00 . A A . 38 TRP CB 1 1 19 32099 1 1 38 TRP CD1 C 7.117 -0.899 2.722 1.00 . A A . 38 TRP CD1 1 1 19 32100 1 1 38 TRP CD2 C 4.967 -0.448 3.009 1.00 . A A . 38 TRP CD2 1 1 19 32101 1 1 38 TRP CE2 C 5.619 0.753 2.821 1.00 . A A . 38 TRP CE2 1 1 19 32102 1 1 38 TRP CE3 C 3.578 -0.503 3.219 1.00 . A A . 38 TRP CE3 1 1 19 32103 1 1 38 TRP CG C 5.944 -1.508 2.943 1.00 . A A . 38 TRP CG 1 1 19 32104 1 1 38 TRP CH2 C 3.580 1.961 3.034 1.00 . A A . 38 TRP CH2 1 1 19 32105 1 1 38 TRP CZ2 C 4.964 1.991 2.826 1.00 . A A . 38 TRP CZ2 1 1 19 32106 1 1 38 TRP CZ3 C 2.938 0.742 3.221 1.00 . A A . 38 TRP CZ3 1 1 19 32107 1 1 38 TRP H H 5.535 -2.210 6.076 1.00 . A A . 38 TRP H 1 1 19 32108 1 1 38 TRP HA H 5.601 -4.587 4.508 1.00 . A A . 38 TRP HA 1 1 19 32109 1 1 38 TRP HB2 H 6.321 -3.553 2.408 1.00 . A A . 38 TRP HB2 1 1 19 32110 1 1 38 TRP HB3 H 4.646 -3.213 2.798 1.00 . A A . 38 TRP HB3 1 1 19 32111 1 1 38 TRP HD1 H 8.069 -1.420 2.620 1.00 . A A . 38 TRP HD1 1 1 19 32112 1 1 38 TRP HE1 H 7.763 1.197 2.469 1.00 . A A . 38 TRP HE1 1 1 19 32113 1 1 38 TRP HE3 H 3.040 -1.439 3.370 1.00 . A A . 38 TRP HE3 1 1 19 32114 1 1 38 TRP HH2 H 3.008 2.889 3.050 1.00 . A A . 38 TRP HH2 1 1 19 32115 1 1 38 TRP HZ2 H 5.502 2.926 2.676 1.00 . A A . 38 TRP HZ2 1 1 19 32116 1 1 38 TRP HZ3 H 1.859 0.757 3.381 1.00 . A A . 38 TRP HZ3 1 1 19 32117 1 1 38 TRP N N 5.053 -2.841 5.468 1.00 . A A . 38 TRP N 1 1 19 32118 1 1 38 TRP NE1 N 6.968 0.471 2.642 1.00 . A A . 38 TRP NE1 1 1 19 32119 1 1 38 TRP O O 7.622 -2.766 5.993 1.00 . A A . 38 TRP O 1 1 19 32120 1 1 39 GLN C C 10.461 -3.491 3.337 1.00 . A A . 39 GLN C 1 1 19 32121 1 1 39 GLN CA C 9.656 -3.984 4.541 1.00 . A A . 39 GLN CA 1 1 19 32122 1 1 39 GLN CB C 10.151 -5.354 5.008 1.00 . A A . 39 GLN CB 1 1 19 32123 1 1 39 GLN CD C 11.512 -6.442 6.831 1.00 . A A . 39 GLN CD 1 1 19 32124 1 1 39 GLN CG C 10.521 -5.326 6.492 1.00 . A A . 39 GLN CG 1 1 19 32125 1 1 39 GLN H H 8.008 -4.543 3.395 1.00 . A A . 39 GLN H 1 1 19 32126 1 1 39 GLN HA H 9.746 -3.272 5.362 1.00 . A A . 39 GLN HA 1 1 19 32127 1 1 39 GLN HB2 H 9.376 -6.102 4.837 1.00 . A A . 39 GLN HB2 1 1 19 32128 1 1 39 GLN HB3 H 11.017 -5.652 4.418 1.00 . A A . 39 GLN HB3 1 1 19 32129 1 1 39 GLN HE21 H 10.801 -6.433 8.727 1.00 . A A . 39 GLN HE21 1 1 19 32130 1 1 39 GLN HE22 H 12.063 -7.578 8.413 1.00 . A A . 39 GLN HE22 1 1 19 32131 1 1 39 GLN HG2 H 10.958 -4.359 6.743 1.00 . A A . 39 GLN HG2 1 1 19 32132 1 1 39 GLN HG3 H 9.622 -5.437 7.098 1.00 . A A . 39 GLN HG3 1 1 19 32133 1 1 39 GLN N N 8.240 -4.024 4.218 1.00 . A A . 39 GLN N 1 1 19 32134 1 1 39 GLN NE2 N 11.454 -6.852 8.095 1.00 . A A . 39 GLN NE2 1 1 19 32135 1 1 39 GLN O O 9.894 -3.184 2.289 1.00 . A A . 39 GLN O 1 1 19 32136 1 1 39 GLN OE1 O 12.278 -6.901 5.999 1.00 . A A . 39 GLN OE1 1 1 19 32137 1 1 40 GLU C C 12.895 -4.107 1.458 1.00 . A A . 40 GLU C 1 1 19 32138 1 1 40 GLU CA C 12.660 -2.982 2.468 1.00 . A A . 40 GLU CA 1 1 19 32139 1 1 40 GLU CB C 13.985 -2.476 3.043 1.00 . A A . 40 GLU CB 1 1 19 32140 1 1 40 GLU CD C 15.234 -0.396 3.731 1.00 . A A . 40 GLU CD 1 1 19 32141 1 1 40 GLU CG C 14.131 -0.967 2.837 1.00 . A A . 40 GLU CG 1 1 19 32142 1 1 40 GLU H H 12.225 -3.683 4.381 1.00 . A A . 40 GLU H 1 1 19 32143 1 1 40 GLU HA H 12.141 -2.154 1.986 1.00 . A A . 40 GLU HA 1 1 19 32144 1 1 40 GLU HB2 H 14.036 -2.708 4.107 1.00 . A A . 40 GLU HB2 1 1 19 32145 1 1 40 GLU HB3 H 14.815 -2.995 2.564 1.00 . A A . 40 GLU HB3 1 1 19 32146 1 1 40 GLU HG2 H 14.361 -0.760 1.792 1.00 . A A . 40 GLU HG2 1 1 19 32147 1 1 40 GLU HG3 H 13.186 -0.473 3.060 1.00 . A A . 40 GLU HG3 1 1 19 32148 1 1 40 GLU N N 11.771 -3.432 3.526 1.00 . A A . 40 GLU N 1 1 19 32149 1 1 40 GLU O O 13.026 -5.269 1.837 1.00 . A A . 40 GLU O 1 1 19 32150 1 1 40 GLU OE1 O 15.639 -1.121 4.666 1.00 . A A . 40 GLU OE1 1 1 19 32151 1 1 40 GLU OE2 O 15.648 0.751 3.459 1.00 . A A . 40 GLU OE2 1 1 19 32152 1 1 41 PRO C C 14.622 -5.120 -0.957 1.00 . A A . 41 PRO C 1 1 19 32153 1 1 41 PRO CA C 13.159 -4.673 -0.910 1.00 . A A . 41 PRO CA 1 1 19 32154 1 1 41 PRO CB C 12.715 -3.961 -2.177 1.00 . A A . 41 PRO CB 1 1 19 32155 1 1 41 PRO CD C 12.791 -2.343 -0.329 1.00 . A A . 41 PRO CD 1 1 19 32156 1 1 41 PRO CG C 12.705 -2.478 -1.840 1.00 . A A . 41 PRO CG 1 1 19 32157 1 1 41 PRO HA H 12.625 -5.502 -0.744 1.00 . A A . 41 PRO HA 1 1 19 32158 1 1 41 PRO HB2 H 13.396 -4.169 -3.002 1.00 . A A . 41 PRO HB2 1 1 19 32159 1 1 41 PRO HB3 H 11.726 -4.297 -2.488 1.00 . A A . 41 PRO HB3 1 1 19 32160 1 1 41 PRO HD2 H 13.638 -1.722 -0.035 1.00 . A A . 41 PRO HD2 1 1 19 32161 1 1 41 PRO HD3 H 11.896 -1.874 0.079 1.00 . A A . 41 PRO HD3 1 1 19 32162 1 1 41 PRO HG2 H 13.544 -1.973 -2.318 1.00 . A A . 41 PRO HG2 1 1 19 32163 1 1 41 PRO HG3 H 11.795 -2.008 -2.214 1.00 . A A . 41 PRO HG3 1 1 19 32164 1 1 41 PRO N N 12.942 -3.711 0.158 1.00 . A A . 41 PRO N 1 1 19 32165 1 1 41 PRO O O 15.519 -4.360 -0.595 1.00 . A A . 41 PRO O 1 1 19 32166 1 1 42 GLY C C 16.922 -6.288 -2.674 1.00 . A A . 42 GLY C 1 1 19 32167 1 1 42 GLY CA C 16.155 -6.908 -1.505 1.00 . A A . 42 GLY CA 1 1 19 32168 1 1 42 GLY H H 14.082 -6.962 -1.698 1.00 . A A . 42 GLY H 1 1 19 32169 1 1 42 GLY HA2 H 16.696 -6.731 -0.575 1.00 . A A . 42 GLY HA2 1 1 19 32170 1 1 42 GLY HA3 H 16.094 -7.988 -1.637 1.00 . A A . 42 GLY HA3 1 1 19 32171 1 1 42 GLY N N 14.817 -6.351 -1.406 1.00 . A A . 42 GLY N 1 1 19 32172 1 1 42 GLY O O 18.145 -6.164 -2.623 1.00 . A A . 42 GLY O 1 1 19 32173 1 1 43 GLU C C 16.890 -3.796 -4.697 1.00 . A A . 43 GLU C 1 1 19 32174 1 1 43 GLU CA C 16.766 -5.310 -4.881 1.00 . A A . 43 GLU CA 1 1 19 32175 1 1 43 GLU CB C 15.957 -5.646 -6.135 1.00 . A A . 43 GLU CB 1 1 19 32176 1 1 43 GLU CD C 17.995 -6.746 -7.134 1.00 . A A . 43 GLU CD 1 1 19 32177 1 1 43 GLU CG C 16.505 -6.899 -6.822 1.00 . A A . 43 GLU CG 1 1 19 32178 1 1 43 GLU H H 15.178 -6.019 -3.734 1.00 . A A . 43 GLU H 1 1 19 32179 1 1 43 GLU HA H 17.758 -5.755 -4.966 1.00 . A A . 43 GLU HA 1 1 19 32180 1 1 43 GLU HB2 H 14.912 -5.802 -5.867 1.00 . A A . 43 GLU HB2 1 1 19 32181 1 1 43 GLU HB3 H 15.987 -4.805 -6.828 1.00 . A A . 43 GLU HB3 1 1 19 32182 1 1 43 GLU HG2 H 16.351 -7.766 -6.180 1.00 . A A . 43 GLU HG2 1 1 19 32183 1 1 43 GLU HG3 H 15.954 -7.083 -7.744 1.00 . A A . 43 GLU HG3 1 1 19 32184 1 1 43 GLU N N 16.172 -5.914 -3.701 1.00 . A A . 43 GLU N 1 1 19 32185 1 1 43 GLU O O 16.610 -3.031 -5.619 1.00 . A A . 43 GLU O 1 1 19 32186 1 1 43 GLU OE1 O 18.295 -6.154 -8.193 1.00 . A A . 43 GLU OE1 1 1 19 32187 1 1 43 GLU OE2 O 18.800 -7.224 -6.306 1.00 . A A . 43 GLU OE2 1 1 19 32188 1 1 44 LYS C C 18.066 -1.277 -4.395 1.00 . A A . 44 LYS C 1 1 19 32189 1 1 44 LYS CA C 17.472 -2.001 -3.185 1.00 . A A . 44 LYS CA 1 1 19 32190 1 1 44 LYS CB C 18.292 -1.831 -1.904 1.00 . A A . 44 LYS CB 1 1 19 32191 1 1 44 LYS CD C 18.123 -1.776 0.611 1.00 . A A . 44 LYS CD 1 1 19 32192 1 1 44 LYS CE C 17.100 -1.775 1.748 1.00 . A A . 44 LYS CE 1 1 19 32193 1 1 44 LYS CG C 17.505 -2.310 -0.682 1.00 . A A . 44 LYS CG 1 1 19 32194 1 1 44 LYS H H 17.534 -4.039 -2.757 1.00 . A A . 44 LYS H 1 1 19 32195 1 1 44 LYS HA H 16.481 -1.592 -2.990 1.00 . A A . 44 LYS HA 1 1 19 32196 1 1 44 LYS HB2 H 19.222 -2.393 -1.985 1.00 . A A . 44 LYS HB2 1 1 19 32197 1 1 44 LYS HB3 H 18.564 -0.783 -1.779 1.00 . A A . 44 LYS HB3 1 1 19 32198 1 1 44 LYS HD2 H 18.980 -2.390 0.889 1.00 . A A . 44 LYS HD2 1 1 19 32199 1 1 44 LYS HD3 H 18.495 -0.764 0.451 1.00 . A A . 44 LYS HD3 1 1 19 32200 1 1 44 LYS HE2 H 16.910 -0.752 2.074 1.00 . A A . 44 LYS HE2 1 1 19 32201 1 1 44 LYS HE3 H 16.151 -2.177 1.392 1.00 . A A . 44 LYS HE3 1 1 19 32202 1 1 44 LYS HG2 H 16.470 -1.977 -0.759 1.00 . A A . 44 LYS HG2 1 1 19 32203 1 1 44 LYS HG3 H 17.489 -3.399 -0.660 1.00 . A A . 44 LYS HG3 1 1 19 32204 1 1 44 LYS HZ1 H 16.859 -3.185 3.208 1.00 . A A . 44 LYS HZ1 1 1 19 32205 1 1 44 LYS HZ2 H 18.372 -3.131 2.595 1.00 . A A . 44 LYS HZ2 1 1 19 32206 1 1 44 LYS HZ3 H 17.870 -1.973 3.631 1.00 . A A . 44 LYS HZ3 1 1 19 32207 1 1 44 LYS N N 17.309 -3.409 -3.501 1.00 . A A . 44 LYS N 1 1 19 32208 1 1 44 LYS NZ N 17.590 -2.581 2.888 1.00 . A A . 44 LYS NZ 1 1 19 32209 1 1 44 LYS O O 17.753 -0.113 -4.641 1.00 . A A . 44 LYS O 1 1 19 32210 1 1 45 ASN C C 19.996 -0.003 -5.999 1.00 . A A . 45 ASN C 1 1 19 32211 1 1 45 ASN CA C 19.551 -1.436 -6.297 1.00 . A A . 45 ASN CA 1 1 19 32212 1 1 45 ASN CB C 18.584 -1.393 -7.481 1.00 . A A . 45 ASN CB 1 1 19 32213 1 1 45 ASN CG C 18.954 -2.444 -8.530 1.00 . A A . 45 ASN CG 1 1 19 32214 1 1 45 ASN H H 19.160 -2.941 -4.912 1.00 . A A . 45 ASN H 1 1 19 32215 1 1 45 ASN HA H 20.391 -2.098 -6.509 1.00 . A A . 45 ASN HA 1 1 19 32216 1 1 45 ASN HB2 H 17.566 -1.566 -7.131 1.00 . A A . 45 ASN HB2 1 1 19 32217 1 1 45 ASN HB3 H 18.600 -0.401 -7.934 1.00 . A A . 45 ASN HB3 1 1 19 32218 1 1 45 ASN HD21 H 17.155 -3.320 -8.218 1.00 . A A . 45 ASN HD21 1 1 19 32219 1 1 45 ASN HD22 H 18.160 -4.091 -9.400 1.00 . A A . 45 ASN HD22 1 1 19 32220 1 1 45 ASN N N 18.911 -1.995 -5.119 1.00 . A A . 45 ASN N 1 1 19 32221 1 1 45 ASN ND2 N 18.012 -3.361 -8.733 1.00 . A A . 45 ASN ND2 1 1 19 32222 1 1 45 ASN O O 20.072 0.829 -6.902 1.00 . A A . 45 ASN O 1 1 19 32223 1 1 45 ASN OD1 O 20.023 -2.424 -9.116 1.00 . A A . 45 ASN OD1 1 1 19 32224 1 1 46 GLY C C 20.069 1.944 -2.965 1.00 . A A . 46 GLY C 1 1 19 32225 1 1 46 GLY CA C 20.714 1.561 -4.298 1.00 . A A . 46 GLY CA 1 1 19 32226 1 1 46 GLY H H 20.214 -0.439 -3.999 1.00 . A A . 46 GLY H 1 1 19 32227 1 1 46 GLY HA2 H 21.799 1.575 -4.199 1.00 . A A . 46 GLY HA2 1 1 19 32228 1 1 46 GLY HA3 H 20.454 2.299 -5.057 1.00 . A A . 46 GLY HA3 1 1 19 32229 1 1 46 GLY N N 20.279 0.243 -4.727 1.00 . A A . 46 GLY N 1 1 19 32230 1 1 46 GLY O O 20.100 1.168 -2.011 1.00 . A A . 46 GLY O 1 1 19 32231 1 1 47 ILE C C 17.460 4.165 -2.100 1.00 . A A . 47 ILE C 1 1 19 32232 1 1 47 ILE CA C 18.850 3.636 -1.741 1.00 . A A . 47 ILE CA 1 1 19 32233 1 1 47 ILE CB C 19.736 4.666 -1.037 1.00 . A A . 47 ILE CB 1 1 19 32234 1 1 47 ILE CD1 C 20.456 2.847 0.555 1.00 . A A . 47 ILE CD1 1 1 19 32235 1 1 47 ILE CG1 C 20.924 3.988 -0.350 1.00 . A A . 47 ILE CG1 1 1 19 32236 1 1 47 ILE CG2 C 18.920 5.517 -0.062 1.00 . A A . 47 ILE CG2 1 1 19 32237 1 1 47 ILE H H 19.480 3.766 -3.722 1.00 . A A . 47 ILE H 1 1 19 32238 1 1 47 ILE HA H 18.733 2.793 -1.060 1.00 . A A . 47 ILE HA 1 1 19 32239 1 1 47 ILE HB H 20.142 5.340 -1.791 1.00 . A A . 47 ILE HB 1 1 19 32240 1 1 47 ILE HD11 H 19.429 3.030 0.869 1.00 . A A . 47 ILE HD11 1 1 19 32241 1 1 47 ILE HD12 H 20.507 1.905 0.008 1.00 . A A . 47 ILE HD12 1 1 19 32242 1 1 47 ILE HD13 H 21.100 2.792 1.433 1.00 . A A . 47 ILE HD13 1 1 19 32243 1 1 47 ILE HG12 H 21.611 3.602 -1.103 1.00 . A A . 47 ILE HG12 1 1 19 32244 1 1 47 ILE HG13 H 21.475 4.722 0.239 1.00 . A A . 47 ILE HG13 1 1 19 32245 1 1 47 ILE HG21 H 18.265 4.872 0.523 1.00 . A A . 47 ILE HG21 1 1 19 32246 1 1 47 ILE HG22 H 19.595 6.051 0.607 1.00 . A A . 47 ILE HG22 1 1 19 32247 1 1 47 ILE HG23 H 18.319 6.234 -0.621 1.00 . A A . 47 ILE HG23 1 1 19 32248 1 1 47 ILE N N 19.501 3.141 -2.941 1.00 . A A . 47 ILE N 1 1 19 32249 1 1 47 ILE O O 17.288 4.821 -3.127 1.00 . A A . 47 ILE O 1 1 19 32250 1 1 48 LEU C C 14.956 5.703 -0.871 1.00 . A A . 48 LEU C 1 1 19 32251 1 1 48 LEU CA C 15.134 4.298 -1.449 1.00 . A A . 48 LEU CA 1 1 19 32252 1 1 48 LEU CB C 14.150 3.271 -0.885 1.00 . A A . 48 LEU CB 1 1 19 32253 1 1 48 LEU CD1 C 15.031 1.553 -2.507 1.00 . A A . 48 LEU CD1 1 1 19 32254 1 1 48 LEU CD2 C 15.537 1.346 -0.030 1.00 . A A . 48 LEU CD2 1 1 19 32255 1 1 48 LEU CG C 14.526 1.801 -1.085 1.00 . A A . 48 LEU CG 1 1 19 32256 1 1 48 LEU H H 16.652 3.328 -0.403 1.00 . A A . 48 LEU H 1 1 19 32257 1 1 48 LEU HA H 14.970 4.343 -2.526 1.00 . A A . 48 LEU HA 1 1 19 32258 1 1 48 LEU HB2 H 14.037 3.455 0.183 1.00 . A A . 48 LEU HB2 1 1 19 32259 1 1 48 LEU HB3 H 13.176 3.442 -1.343 1.00 . A A . 48 LEU HB3 1 1 19 32260 1 1 48 LEU HD11 H 14.342 2.004 -3.221 1.00 . A A . 48 LEU HD11 1 1 19 32261 1 1 48 LEU HD12 H 16.019 1.998 -2.625 1.00 . A A . 48 LEU HD12 1 1 19 32262 1 1 48 LEU HD13 H 15.092 0.480 -2.689 1.00 . A A . 48 LEU HD13 1 1 19 32263 1 1 48 LEU HD21 H 16.508 1.192 -0.500 1.00 . A A . 48 LEU HD21 1 1 19 32264 1 1 48 LEU HD22 H 15.624 2.109 0.743 1.00 . A A . 48 LEU HD22 1 1 19 32265 1 1 48 LEU HD23 H 15.198 0.412 0.418 1.00 . A A . 48 LEU HD23 1 1 19 32266 1 1 48 LEU HG H 13.628 1.198 -0.952 1.00 . A A . 48 LEU HG 1 1 19 32267 1 1 48 LEU N N 16.504 3.861 -1.235 1.00 . A A . 48 LEU N 1 1 19 32268 1 1 48 LEU O O 15.476 6.008 0.200 1.00 . A A . 48 LEU O 1 1 19 32269 1 1 49 THR C C 12.519 8.036 -0.701 1.00 . A A . 49 THR C 1 1 19 32270 1 1 49 THR CA C 13.964 7.887 -1.181 1.00 . A A . 49 THR CA 1 1 19 32271 1 1 49 THR CB C 14.318 8.818 -2.342 1.00 . A A . 49 THR CB 1 1 19 32272 1 1 49 THR CG2 C 15.749 8.612 -2.843 1.00 . A A . 49 THR CG2 1 1 19 32273 1 1 49 THR H H 13.798 6.265 -2.478 1.00 . A A . 49 THR H 1 1 19 32274 1 1 49 THR HA H 14.608 8.107 -0.329 1.00 . A A . 49 THR HA 1 1 19 32275 1 1 49 THR HB H 14.146 9.860 -2.072 1.00 . A A . 49 THR HB 1 1 19 32276 1 1 49 THR HG1 H 12.538 8.445 -3.177 1.00 . A A . 49 THR HG1 1 1 19 32277 1 1 49 THR HG21 H 16.363 9.463 -2.548 1.00 . A A . 49 THR HG21 1 1 19 32278 1 1 49 THR HG22 H 16.158 7.700 -2.408 1.00 . A A . 49 THR HG22 1 1 19 32279 1 1 49 THR HG23 H 15.745 8.526 -3.930 1.00 . A A . 49 THR HG23 1 1 19 32280 1 1 49 THR N N 14.218 6.521 -1.607 1.00 . A A . 49 THR N 1 1 19 32281 1 1 49 THR O O 12.096 9.128 -0.323 1.00 . A A . 49 THR O 1 1 19 32282 1 1 49 THR OG1 O 13.504 8.357 -3.418 1.00 . A A . 49 THR OG1 1 1 19 32283 1 1 50 GLY C C 9.681 5.681 -0.837 1.00 . A A . 50 GLY C 1 1 19 32284 1 1 50 GLY CA C 10.412 6.916 -0.306 1.00 . A A . 50 GLY CA 1 1 19 32285 1 1 50 GLY H H 12.152 6.040 -1.043 1.00 . A A . 50 GLY H 1 1 19 32286 1 1 50 GLY HA2 H 10.362 6.933 0.782 1.00 . A A . 50 GLY HA2 1 1 19 32287 1 1 50 GLY HA3 H 9.914 7.818 -0.662 1.00 . A A . 50 GLY HA3 1 1 19 32288 1 1 50 GLY N N 11.801 6.923 -0.733 1.00 . A A . 50 GLY N 1 1 19 32289 1 1 50 GLY O O 10.288 4.824 -1.478 1.00 . A A . 50 GLY O 1 1 19 32290 1 1 51 TYR C C 6.209 4.998 -1.498 1.00 . A A . 51 TYR C 1 1 19 32291 1 1 51 TYR CA C 7.569 4.513 -0.991 1.00 . A A . 51 TYR CA 1 1 19 32292 1 1 51 TYR CB C 7.356 3.634 0.243 1.00 . A A . 51 TYR CB 1 1 19 32293 1 1 51 TYR CD1 C 9.247 1.966 0.220 1.00 . A A . 51 TYR CD1 1 1 19 32294 1 1 51 TYR CD2 C 9.212 3.615 1.950 1.00 . A A . 51 TYR CD2 1 1 19 32295 1 1 51 TYR CE1 C 10.462 1.419 0.767 1.00 . A A . 51 TYR CE1 1 1 19 32296 1 1 51 TYR CE2 C 10.427 3.069 2.496 1.00 . A A . 51 TYR CE2 1 1 19 32297 1 1 51 TYR CG C 8.647 3.052 0.823 1.00 . A A . 51 TYR CG 1 1 19 32298 1 1 51 TYR CZ C 10.992 1.997 1.878 1.00 . A A . 51 TYR CZ 1 1 19 32299 1 1 51 TYR H H 7.903 6.330 -0.028 1.00 . A A . 51 TYR H 1 1 19 32300 1 1 51 TYR HA H 8.093 4.011 -1.804 1.00 . A A . 51 TYR HA 1 1 19 32301 1 1 51 TYR HB2 H 6.855 4.221 1.013 1.00 . A A . 51 TYR HB2 1 1 19 32302 1 1 51 TYR HB3 H 6.686 2.814 -0.019 1.00 . A A . 51 TYR HB3 1 1 19 32303 1 1 51 TYR HD1 H 8.800 1.521 -0.669 1.00 . A A . 51 TYR HD1 1 1 19 32304 1 1 51 TYR HD2 H 8.738 4.474 2.426 1.00 . A A . 51 TYR HD2 1 1 19 32305 1 1 51 TYR HE1 H 10.945 0.561 0.300 1.00 . A A . 51 TYR HE1 1 1 19 32306 1 1 51 TYR HE2 H 10.883 3.504 3.385 1.00 . A A . 51 TYR HE2 1 1 19 32307 1 1 51 TYR HH H 12.571 0.874 1.726 1.00 . A A . 51 TYR HH 1 1 19 32308 1 1 51 TYR N N 8.389 5.629 -0.550 1.00 . A A . 51 TYR N 1 1 19 32309 1 1 51 TYR O O 5.663 5.973 -0.984 1.00 . A A . 51 TYR O 1 1 19 32310 1 1 51 TYR OH O 12.139 1.481 2.394 1.00 . A A . 51 TYR OH 1 1 19 32311 1 1 52 ARG C C 3.365 3.593 -2.710 1.00 . A A . 52 ARG C 1 1 19 32312 1 1 52 ARG CA C 4.416 4.641 -3.081 1.00 . A A . 52 ARG CA 1 1 19 32313 1 1 52 ARG CB C 4.511 4.741 -4.605 1.00 . A A . 52 ARG CB 1 1 19 32314 1 1 52 ARG CD C 3.352 5.579 -6.683 1.00 . A A . 52 ARG CD 1 1 19 32315 1 1 52 ARG CG C 3.445 5.689 -5.160 1.00 . A A . 52 ARG CG 1 1 19 32316 1 1 52 ARG CZ C 4.830 6.191 -8.594 1.00 . A A . 52 ARG CZ 1 1 19 32317 1 1 52 ARG H H 6.153 3.503 -2.912 1.00 . A A . 52 ARG H 1 1 19 32318 1 1 52 ARG HA H 4.170 5.613 -2.654 1.00 . A A . 52 ARG HA 1 1 19 32319 1 1 52 ARG HB2 H 5.501 5.095 -4.890 1.00 . A A . 52 ARG HB2 1 1 19 32320 1 1 52 ARG HB3 H 4.387 3.752 -5.046 1.00 . A A . 52 ARG HB3 1 1 19 32321 1 1 52 ARG HD2 H 3.054 4.569 -6.965 1.00 . A A . 52 ARG HD2 1 1 19 32322 1 1 52 ARG HD3 H 2.584 6.255 -7.058 1.00 . A A . 52 ARG HD3 1 1 19 32323 1 1 52 ARG HE H 5.464 5.923 -6.702 1.00 . A A . 52 ARG HE 1 1 19 32324 1 1 52 ARG HG2 H 2.478 5.455 -4.715 1.00 . A A . 52 ARG HG2 1 1 19 32325 1 1 52 ARG HG3 H 3.685 6.715 -4.880 1.00 . A A . 52 ARG HG3 1 1 19 32326 1 1 52 ARG HH11 H 2.867 5.969 -9.076 1.00 . A A . 52 ARG HH11 1 1 19 32327 1 1 52 ARG HH12 H 3.907 6.395 -10.394 1.00 . A A . 52 ARG HH12 1 1 19 32328 1 1 52 ARG HH21 H 6.836 6.485 -8.441 1.00 . A A . 52 ARG HH21 1 1 19 32329 1 1 52 ARG HH22 H 6.180 6.691 -10.030 1.00 . A A . 52 ARG HH22 1 1 19 32330 1 1 52 ARG N N 5.702 4.295 -2.499 1.00 . A A . 52 ARG N 1 1 19 32331 1 1 52 ARG NE N 4.659 5.910 -7.295 1.00 . A A . 52 ARG NE 1 1 19 32332 1 1 52 ARG NH1 N 3.779 6.185 -9.425 1.00 . A A . 52 ARG NH1 1 1 19 32333 1 1 52 ARG NH2 N 6.052 6.480 -9.061 1.00 . A A . 52 ARG NH2 1 1 19 32334 1 1 52 ARG O O 3.552 2.405 -2.965 1.00 . A A . 52 ARG O 1 1 19 32335 1 1 53 ILE C C -0.077 3.583 -2.444 1.00 . A A . 53 ILE C 1 1 19 32336 1 1 53 ILE CA C 1.203 3.191 -1.703 1.00 . A A . 53 ILE CA 1 1 19 32337 1 1 53 ILE CB C 1.057 3.195 -0.180 1.00 . A A . 53 ILE CB 1 1 19 32338 1 1 53 ILE CD1 C -0.189 2.230 1.789 1.00 . A A . 53 ILE CD1 1 1 19 32339 1 1 53 ILE CG1 C 0.004 2.181 0.272 1.00 . A A . 53 ILE CG1 1 1 19 32340 1 1 53 ILE CG2 C 0.758 4.602 0.339 1.00 . A A . 53 ILE CG2 1 1 19 32341 1 1 53 ILE H H 2.140 5.040 -1.908 1.00 . A A . 53 ILE H 1 1 19 32342 1 1 53 ILE HA H 1.478 2.179 -1.998 1.00 . A A . 53 ILE HA 1 1 19 32343 1 1 53 ILE HB H 2.008 2.887 0.255 1.00 . A A . 53 ILE HB 1 1 19 32344 1 1 53 ILE HD11 H 0.593 2.846 2.235 1.00 . A A . 53 ILE HD11 1 1 19 32345 1 1 53 ILE HD12 H -1.164 2.659 2.018 1.00 . A A . 53 ILE HD12 1 1 19 32346 1 1 53 ILE HD13 H -0.132 1.220 2.196 1.00 . A A . 53 ILE HD13 1 1 19 32347 1 1 53 ILE HG12 H -0.943 2.389 -0.225 1.00 . A A . 53 ILE HG12 1 1 19 32348 1 1 53 ILE HG13 H 0.308 1.178 -0.027 1.00 . A A . 53 ILE HG13 1 1 19 32349 1 1 53 ILE HG21 H -0.272 4.867 0.100 1.00 . A A . 53 ILE HG21 1 1 19 32350 1 1 53 ILE HG22 H 0.898 4.629 1.420 1.00 . A A . 53 ILE HG22 1 1 19 32351 1 1 53 ILE HG23 H 1.435 5.315 -0.132 1.00 . A A . 53 ILE HG23 1 1 19 32352 1 1 53 ILE N N 2.284 4.072 -2.112 1.00 . A A . 53 ILE N 1 1 19 32353 1 1 53 ILE O O -0.300 4.759 -2.726 1.00 . A A . 53 ILE O 1 1 19 32354 1 1 54 SER C C -3.148 1.715 -3.066 1.00 . A A . 54 SER C 1 1 19 32355 1 1 54 SER CA C -2.135 2.798 -3.441 1.00 . A A . 54 SER CA 1 1 19 32356 1 1 54 SER CB C -1.920 2.821 -4.956 1.00 . A A . 54 SER CB 1 1 19 32357 1 1 54 SER H H -0.695 1.620 -2.505 1.00 . A A . 54 SER H 1 1 19 32358 1 1 54 SER HA H -2.482 3.777 -3.110 1.00 . A A . 54 SER HA 1 1 19 32359 1 1 54 SER HB2 H -2.738 2.294 -5.447 1.00 . A A . 54 SER HB2 1 1 19 32360 1 1 54 SER HB3 H -1.947 3.852 -5.311 1.00 . A A . 54 SER HB3 1 1 19 32361 1 1 54 SER HG H -0.143 2.015 -4.512 1.00 . A A . 54 SER HG 1 1 19 32362 1 1 54 SER N N -0.884 2.574 -2.738 1.00 . A A . 54 SER N 1 1 19 32363 1 1 54 SER O O -2.798 0.539 -2.971 1.00 . A A . 54 SER O 1 1 19 32364 1 1 54 SER OG O -0.681 2.224 -5.328 1.00 . A A . 54 SER OG 1 1 19 32365 1 1 55 TRP C C -6.649 1.517 -3.403 1.00 . A A . 55 TRP C 1 1 19 32366 1 1 55 TRP CA C -5.449 1.230 -2.499 1.00 . A A . 55 TRP CA 1 1 19 32367 1 1 55 TRP CB C -5.782 1.338 -1.010 1.00 . A A . 55 TRP CB 1 1 19 32368 1 1 55 TRP CD1 C -7.622 3.140 -0.829 1.00 . A A . 55 TRP CD1 1 1 19 32369 1 1 55 TRP CD2 C -5.712 3.743 0.116 1.00 . A A . 55 TRP CD2 1 1 19 32370 1 1 55 TRP CE2 C -6.601 4.785 0.281 1.00 . A A . 55 TRP CE2 1 1 19 32371 1 1 55 TRP CE3 C -4.397 3.816 0.610 1.00 . A A . 55 TRP CE3 1 1 19 32372 1 1 55 TRP CG C -6.382 2.686 -0.603 1.00 . A A . 55 TRP CG 1 1 19 32373 1 1 55 TRP CH2 C -4.969 6.071 1.442 1.00 . A A . 55 TRP CH2 1 1 19 32374 1 1 55 TRP CZ2 C -6.273 5.975 0.941 1.00 . A A . 55 TRP CZ2 1 1 19 32375 1 1 55 TRP CZ3 C -4.085 5.013 1.267 1.00 . A A . 55 TRP CZ3 1 1 19 32376 1 1 55 TRP H H -4.660 3.106 -2.942 1.00 . A A . 55 TRP H 1 1 19 32377 1 1 55 TRP HA H -5.088 0.216 -2.670 1.00 . A A . 55 TRP HA 1 1 19 32378 1 1 55 TRP HB2 H -6.483 0.546 -0.746 1.00 . A A . 55 TRP HB2 1 1 19 32379 1 1 55 TRP HB3 H -4.875 1.166 -0.431 1.00 . A A . 55 TRP HB3 1 1 19 32380 1 1 55 TRP HD1 H -8.394 2.578 -1.357 1.00 . A A . 55 TRP HD1 1 1 19 32381 1 1 55 TRP HE1 H -8.712 5.001 -0.359 1.00 . A A . 55 TRP HE1 1 1 19 32382 1 1 55 TRP HE3 H -3.676 3.007 0.492 1.00 . A A . 55 TRP HE3 1 1 19 32383 1 1 55 TRP HH2 H -4.649 6.971 1.966 1.00 . A A . 55 TRP HH2 1 1 19 32384 1 1 55 TRP HZ2 H -6.994 6.784 1.059 1.00 . A A . 55 TRP HZ2 1 1 19 32385 1 1 55 TRP HZ3 H -3.078 5.122 1.670 1.00 . A A . 55 TRP HZ3 1 1 19 32386 1 1 55 TRP N N -4.383 2.149 -2.862 1.00 . A A . 55 TRP N 1 1 19 32387 1 1 55 TRP NE1 N -7.800 4.406 -0.312 1.00 . A A . 55 TRP NE1 1 1 19 32388 1 1 55 TRP O O -7.205 2.614 -3.373 1.00 . A A . 55 TRP O 1 1 19 32389 1 1 56 GLU C C -9.048 -0.582 -4.997 1.00 . A A . 56 GLU C 1 1 19 32390 1 1 56 GLU CA C -8.138 0.644 -5.097 1.00 . A A . 56 GLU CA 1 1 19 32391 1 1 56 GLU CB C -7.658 0.855 -6.534 1.00 . A A . 56 GLU CB 1 1 19 32392 1 1 56 GLU CD C -5.922 -0.084 -8.103 1.00 . A A . 56 GLU CD 1 1 19 32393 1 1 56 GLU CG C -7.019 -0.419 -7.091 1.00 . A A . 56 GLU CG 1 1 19 32394 1 1 56 GLU H H -6.557 -0.376 -4.204 1.00 . A A . 56 GLU H 1 1 19 32395 1 1 56 GLU HA H -8.677 1.532 -4.766 1.00 . A A . 56 GLU HA 1 1 19 32396 1 1 56 GLU HB2 H -8.498 1.150 -7.163 1.00 . A A . 56 GLU HB2 1 1 19 32397 1 1 56 GLU HB3 H -6.936 1.671 -6.564 1.00 . A A . 56 GLU HB3 1 1 19 32398 1 1 56 GLU HG2 H -6.599 -1.006 -6.275 1.00 . A A . 56 GLU HG2 1 1 19 32399 1 1 56 GLU HG3 H -7.782 -1.034 -7.567 1.00 . A A . 56 GLU HG3 1 1 19 32400 1 1 56 GLU N N -7.014 0.513 -4.186 1.00 . A A . 56 GLU N 1 1 19 32401 1 1 56 GLU O O -9.194 -1.332 -5.962 1.00 . A A . 56 GLU O 1 1 19 32402 1 1 56 GLU OE1 O -6.289 0.219 -9.259 1.00 . A A . 56 GLU OE1 1 1 19 32403 1 1 56 GLU OE2 O -4.740 -0.139 -7.698 1.00 . A A . 56 GLU OE2 1 1 19 32404 1 1 57 GLU C C -9.997 -3.127 -4.279 1.00 . A A . 57 GLU C 1 1 19 32405 1 1 57 GLU CA C -10.528 -1.872 -3.584 1.00 . A A . 57 GLU CA 1 1 19 32406 1 1 57 GLU CB C -11.951 -1.549 -4.045 1.00 . A A . 57 GLU CB 1 1 19 32407 1 1 57 GLU CD C -14.352 -1.365 -3.297 1.00 . A A . 57 GLU CD 1 1 19 32408 1 1 57 GLU CG C -12.889 -1.377 -2.849 1.00 . A A . 57 GLU CG 1 1 19 32409 1 1 57 GLU H H -9.513 -0.135 -3.043 1.00 . A A . 57 GLU H 1 1 19 32410 1 1 57 GLU HA H -10.527 -2.018 -2.504 1.00 . A A . 57 GLU HA 1 1 19 32411 1 1 57 GLU HB2 H -11.946 -0.637 -4.642 1.00 . A A . 57 GLU HB2 1 1 19 32412 1 1 57 GLU HB3 H -12.318 -2.349 -4.688 1.00 . A A . 57 GLU HB3 1 1 19 32413 1 1 57 GLU HG2 H -12.730 -2.188 -2.138 1.00 . A A . 57 GLU HG2 1 1 19 32414 1 1 57 GLU HG3 H -12.656 -0.448 -2.330 1.00 . A A . 57 GLU HG3 1 1 19 32415 1 1 57 GLU N N -9.637 -0.749 -3.822 1.00 . A A . 57 GLU N 1 1 19 32416 1 1 57 GLU O O -8.823 -3.194 -4.637 1.00 . A A . 57 GLU O 1 1 19 32417 1 1 57 GLU OE1 O -14.856 -2.463 -3.620 1.00 . A A . 57 GLU OE1 1 1 19 32418 1 1 57 GLU OE2 O -14.933 -0.259 -3.306 1.00 . A A . 57 GLU OE2 1 1 19 32419 1 1 58 TYR C C -10.763 -5.268 -6.604 1.00 . A A . 58 TYR C 1 1 19 32420 1 1 58 TYR CA C -10.526 -5.342 -5.095 1.00 . A A . 58 TYR CA 1 1 19 32421 1 1 58 TYR CB C -11.446 -6.409 -4.498 1.00 . A A . 58 TYR CB 1 1 19 32422 1 1 58 TYR CD1 C -10.390 -8.433 -5.566 1.00 . A A . 58 TYR CD1 1 1 19 32423 1 1 58 TYR CD2 C -12.744 -8.111 -5.830 1.00 . A A . 58 TYR CD2 1 1 19 32424 1 1 58 TYR CE1 C -10.468 -9.642 -6.345 1.00 . A A . 58 TYR CE1 1 1 19 32425 1 1 58 TYR CE2 C -12.822 -9.320 -6.609 1.00 . A A . 58 TYR CE2 1 1 19 32426 1 1 58 TYR CG C -11.529 -7.693 -5.325 1.00 . A A . 58 TYR CG 1 1 19 32427 1 1 58 TYR CZ C -11.680 -10.025 -6.828 1.00 . A A . 58 TYR CZ 1 1 19 32428 1 1 58 TYR H H -11.843 -4.030 -4.155 1.00 . A A . 58 TYR H 1 1 19 32429 1 1 58 TYR HA H -9.467 -5.521 -4.909 1.00 . A A . 58 TYR HA 1 1 19 32430 1 1 58 TYR HB2 H -11.096 -6.656 -3.495 1.00 . A A . 58 TYR HB2 1 1 19 32431 1 1 58 TYR HB3 H -12.448 -5.991 -4.391 1.00 . A A . 58 TYR HB3 1 1 19 32432 1 1 58 TYR HD1 H -9.431 -8.103 -5.167 1.00 . A A . 58 TYR HD1 1 1 19 32433 1 1 58 TYR HD2 H -13.644 -7.526 -5.640 1.00 . A A . 58 TYR HD2 1 1 19 32434 1 1 58 TYR HE1 H -9.576 -10.236 -6.543 1.00 . A A . 58 TYR HE1 1 1 19 32435 1 1 58 TYR HE2 H -13.775 -9.661 -7.014 1.00 . A A . 58 TYR HE2 1 1 19 32436 1 1 58 TYR HH H -11.705 -11.965 -6.963 1.00 . A A . 58 TYR HH 1 1 19 32437 1 1 58 TYR N N -10.889 -4.092 -4.449 1.00 . A A . 58 TYR N 1 1 19 32438 1 1 58 TYR O O -9.974 -5.797 -7.387 1.00 . A A . 58 TYR O 1 1 19 32439 1 1 58 TYR OH O -11.754 -11.167 -7.563 1.00 . A A . 58 TYR OH 1 1 19 32440 1 1 59 ASN C C -12.830 -3.081 -8.591 1.00 . A A . 59 ASN C 1 1 19 32441 1 1 59 ASN CA C -12.203 -4.459 -8.371 1.00 . A A . 59 ASN CA 1 1 19 32442 1 1 59 ASN CB C -13.222 -5.517 -8.800 1.00 . A A . 59 ASN CB 1 1 19 32443 1 1 59 ASN CG C -12.944 -6.001 -10.224 1.00 . A A . 59 ASN CG 1 1 19 32444 1 1 59 ASN H H -12.489 -4.182 -6.326 1.00 . A A . 59 ASN H 1 1 19 32445 1 1 59 ASN HA H -11.267 -4.583 -8.915 1.00 . A A . 59 ASN HA 1 1 19 32446 1 1 59 ASN HB2 H -13.187 -6.361 -8.111 1.00 . A A . 59 ASN HB2 1 1 19 32447 1 1 59 ASN HB3 H -14.229 -5.101 -8.743 1.00 . A A . 59 ASN HB3 1 1 19 32448 1 1 59 ASN HD21 H -12.400 -7.794 -9.458 1.00 . A A . 59 ASN HD21 1 1 19 32449 1 1 59 ASN HD22 H -12.305 -7.665 -11.183 1.00 . A A . 59 ASN HD22 1 1 19 32450 1 1 59 ASN N N -11.853 -4.609 -6.969 1.00 . A A . 59 ASN N 1 1 19 32451 1 1 59 ASN ND2 N -12.514 -7.257 -10.294 1.00 . A A . 59 ASN ND2 1 1 19 32452 1 1 59 ASN O O -13.889 -2.968 -9.207 1.00 . A A . 59 ASN O 1 1 19 32453 1 1 59 ASN OD1 O -13.110 -5.281 -11.195 1.00 . A A . 59 ASN OD1 1 1 19 32454 1 1 60 ARG C C -11.449 0.275 -8.207 1.00 . A A . 60 ARG C 1 1 19 32455 1 1 60 ARG CA C -12.628 -0.702 -8.208 1.00 . A A . 60 ARG CA 1 1 19 32456 1 1 60 ARG CB C -13.582 -0.339 -7.069 1.00 . A A . 60 ARG CB 1 1 19 32457 1 1 60 ARG CD C -15.871 -0.735 -6.087 1.00 . A A . 60 ARG CD 1 1 19 32458 1 1 60 ARG CG C -14.974 -0.926 -7.312 1.00 . A A . 60 ARG CG 1 1 19 32459 1 1 60 ARG CZ C -17.616 0.810 -6.969 1.00 . A A . 60 ARG CZ 1 1 19 32460 1 1 60 ARG H H -11.290 -2.168 -7.575 1.00 . A A . 60 ARG H 1 1 19 32461 1 1 60 ARG HA H -13.153 -0.682 -9.163 1.00 . A A . 60 ARG HA 1 1 19 32462 1 1 60 ARG HB2 H -13.186 -0.713 -6.125 1.00 . A A . 60 ARG HB2 1 1 19 32463 1 1 60 ARG HB3 H -13.651 0.745 -6.979 1.00 . A A . 60 ARG HB3 1 1 19 32464 1 1 60 ARG HD2 H -15.882 -1.646 -5.489 1.00 . A A . 60 ARG HD2 1 1 19 32465 1 1 60 ARG HD3 H -15.473 0.058 -5.454 1.00 . A A . 60 ARG HD3 1 1 19 32466 1 1 60 ARG HE H -17.944 -1.110 -6.462 1.00 . A A . 60 ARG HE 1 1 19 32467 1 1 60 ARG HG2 H -15.429 -0.445 -8.179 1.00 . A A . 60 ARG HG2 1 1 19 32468 1 1 60 ARG HG3 H -14.890 -1.987 -7.544 1.00 . A A . 60 ARG HG3 1 1 19 32469 1 1 60 ARG HH11 H -15.767 1.636 -6.784 1.00 . A A . 60 ARG HH11 1 1 19 32470 1 1 60 ARG HH12 H -16.991 2.697 -7.396 1.00 . A A . 60 ARG HH12 1 1 19 32471 1 1 60 ARG HH21 H -19.559 0.290 -7.270 1.00 . A A . 60 ARG HH21 1 1 19 32472 1 1 60 ARG HH22 H -19.163 1.927 -7.674 1.00 . A A . 60 ARG HH22 1 1 19 32473 1 1 60 ARG N N -12.150 -2.068 -8.075 1.00 . A A . 60 ARG N 1 1 19 32474 1 1 60 ARG NE N -17.247 -0.396 -6.515 1.00 . A A . 60 ARG NE 1 1 19 32475 1 1 60 ARG NH1 N -16.716 1.798 -7.057 1.00 . A A . 60 ARG NH1 1 1 19 32476 1 1 60 ARG NH2 N -18.887 1.027 -7.335 1.00 . A A . 60 ARG NH2 1 1 19 32477 1 1 60 ARG O O -10.702 0.350 -7.233 1.00 . A A . 60 ARG O 1 1 19 32478 1 1 61 THR C C -10.672 3.320 -8.879 1.00 . A A . 61 THR C 1 1 19 32479 1 1 61 THR CA C -10.246 1.966 -9.449 1.00 . A A . 61 THR CA 1 1 19 32480 1 1 61 THR CB C -9.851 2.025 -10.926 1.00 . A A . 61 THR CB 1 1 19 32481 1 1 61 THR CG2 C -8.619 2.899 -11.168 1.00 . A A . 61 THR CG2 1 1 19 32482 1 1 61 THR H H -11.933 0.930 -10.098 1.00 . A A . 61 THR H 1 1 19 32483 1 1 61 THR HA H -9.397 1.623 -8.859 1.00 . A A . 61 THR HA 1 1 19 32484 1 1 61 THR HB H -10.689 2.355 -11.540 1.00 . A A . 61 THR HB 1 1 19 32485 1 1 61 THR HG1 H -8.542 0.522 -10.744 1.00 . A A . 61 THR HG1 1 1 19 32486 1 1 61 THR HG21 H -7.980 2.879 -10.285 1.00 . A A . 61 THR HG21 1 1 19 32487 1 1 61 THR HG22 H -8.066 2.517 -12.026 1.00 . A A . 61 THR HG22 1 1 19 32488 1 1 61 THR HG23 H -8.934 3.924 -11.365 1.00 . A A . 61 THR HG23 1 1 19 32489 1 1 61 THR N N -11.321 0.998 -9.310 1.00 . A A . 61 THR N 1 1 19 32490 1 1 61 THR O O -9.829 4.132 -8.501 1.00 . A A . 61 THR O 1 1 19 32491 1 1 61 THR OG1 O -9.403 0.704 -11.219 1.00 . A A . 61 THR OG1 1 1 19 32492 1 1 62 ASN C C -12.086 4.947 -6.865 1.00 . A A . 62 ASN C 1 1 19 32493 1 1 62 ASN CA C -12.529 4.765 -8.319 1.00 . A A . 62 ASN CA 1 1 19 32494 1 1 62 ASN CB C -14.059 4.747 -8.348 1.00 . A A . 62 ASN CB 1 1 19 32495 1 1 62 ASN CG C -14.637 5.914 -7.544 1.00 . A A . 62 ASN CG 1 1 19 32496 1 1 62 ASN H H -12.660 2.858 -9.146 1.00 . A A . 62 ASN H 1 1 19 32497 1 1 62 ASN HA H -12.140 5.545 -8.974 1.00 . A A . 62 ASN HA 1 1 19 32498 1 1 62 ASN HB2 H -14.407 4.804 -9.379 1.00 . A A . 62 ASN HB2 1 1 19 32499 1 1 62 ASN HB3 H -14.423 3.804 -7.940 1.00 . A A . 62 ASN HB3 1 1 19 32500 1 1 62 ASN HD21 H -14.917 4.644 -5.993 1.00 . A A . 62 ASN HD21 1 1 19 32501 1 1 62 ASN HD22 H -15.411 6.280 -5.710 1.00 . A A . 62 ASN HD22 1 1 19 32502 1 1 62 ASN N N -11.981 3.523 -8.836 1.00 . A A . 62 ASN N 1 1 19 32503 1 1 62 ASN ND2 N -15.020 5.585 -6.314 1.00 . A A . 62 ASN ND2 1 1 19 32504 1 1 62 ASN O O -12.109 6.059 -6.340 1.00 . A A . 62 ASN O 1 1 19 32505 1 1 62 ASN OD1 O -14.728 7.037 -8.010 1.00 . A A . 62 ASN OD1 1 1 19 32506 1 1 63 THR C C -9.720 3.946 -4.809 1.00 . A A . 63 THR C 1 1 19 32507 1 1 63 THR CA C -11.246 3.861 -4.875 1.00 . A A . 63 THR CA 1 1 19 32508 1 1 63 THR CB C -11.817 2.627 -4.173 1.00 . A A . 63 THR CB 1 1 19 32509 1 1 63 THR CG2 C -13.244 2.306 -4.620 1.00 . A A . 63 THR CG2 1 1 19 32510 1 1 63 THR H H -11.678 2.937 -6.691 1.00 . A A . 63 THR H 1 1 19 32511 1 1 63 THR HA H -11.637 4.762 -4.402 1.00 . A A . 63 THR HA 1 1 19 32512 1 1 63 THR HB H -11.763 2.736 -3.089 1.00 . A A . 63 THR HB 1 1 19 32513 1 1 63 THR HG1 H -11.316 1.344 -5.625 1.00 . A A . 63 THR HG1 1 1 19 32514 1 1 63 THR HG21 H -13.926 3.061 -4.228 1.00 . A A . 63 THR HG21 1 1 19 32515 1 1 63 THR HG22 H -13.292 2.303 -5.709 1.00 . A A . 63 THR HG22 1 1 19 32516 1 1 63 THR HG23 H -13.532 1.325 -4.241 1.00 . A A . 63 THR HG23 1 1 19 32517 1 1 63 THR N N -11.694 3.838 -6.257 1.00 . A A . 63 THR N 1 1 19 32518 1 1 63 THR O O -9.142 3.971 -3.724 1.00 . A A . 63 THR O 1 1 19 32519 1 1 63 THR OG1 O -11.041 1.546 -4.685 1.00 . A A . 63 THR OG1 1 1 19 32520 1 1 64 ARG C C -7.173 5.416 -5.538 1.00 . A A . 64 ARG C 1 1 19 32521 1 1 64 ARG CA C -7.663 4.070 -6.075 1.00 . A A . 64 ARG CA 1 1 19 32522 1 1 64 ARG CB C -7.191 3.903 -7.521 1.00 . A A . 64 ARG CB 1 1 19 32523 1 1 64 ARG CD C -4.814 4.696 -7.807 1.00 . A A . 64 ARG CD 1 1 19 32524 1 1 64 ARG CG C -5.720 3.486 -7.573 1.00 . A A . 64 ARG CG 1 1 19 32525 1 1 64 ARG CZ C -2.650 3.533 -8.222 1.00 . A A . 64 ARG CZ 1 1 19 32526 1 1 64 ARG H H -9.589 3.968 -6.864 1.00 . A A . 64 ARG H 1 1 19 32527 1 1 64 ARG HA H -7.299 3.247 -5.461 1.00 . A A . 64 ARG HA 1 1 19 32528 1 1 64 ARG HB2 H -7.803 3.154 -8.023 1.00 . A A . 64 ARG HB2 1 1 19 32529 1 1 64 ARG HB3 H -7.326 4.840 -8.062 1.00 . A A . 64 ARG HB3 1 1 19 32530 1 1 64 ARG HD2 H -4.886 5.020 -8.845 1.00 . A A . 64 ARG HD2 1 1 19 32531 1 1 64 ARG HD3 H -5.143 5.532 -7.189 1.00 . A A . 64 ARG HD3 1 1 19 32532 1 1 64 ARG HE H -3.009 4.750 -6.660 1.00 . A A . 64 ARG HE 1 1 19 32533 1 1 64 ARG HG2 H -5.444 2.996 -6.639 1.00 . A A . 64 ARG HG2 1 1 19 32534 1 1 64 ARG HG3 H -5.573 2.757 -8.370 1.00 . A A . 64 ARG HG3 1 1 19 32535 1 1 64 ARG HH11 H -4.090 3.166 -9.610 1.00 . A A . 64 ARG HH11 1 1 19 32536 1 1 64 ARG HH12 H -2.580 2.365 -9.885 1.00 . A A . 64 ARG HH12 1 1 19 32537 1 1 64 ARG HH21 H -1.016 3.693 -7.022 1.00 . A A . 64 ARG HH21 1 1 19 32538 1 1 64 ARG HH22 H -0.819 2.666 -8.403 1.00 . A A . 64 ARG HH22 1 1 19 32539 1 1 64 ARG N N -9.111 3.988 -5.985 1.00 . A A . 64 ARG N 1 1 19 32540 1 1 64 ARG NE N -3.412 4.350 -7.483 1.00 . A A . 64 ARG NE 1 1 19 32541 1 1 64 ARG NH1 N -3.149 2.974 -9.333 1.00 . A A . 64 ARG NH1 1 1 19 32542 1 1 64 ARG NH2 N -1.388 3.276 -7.851 1.00 . A A . 64 ARG NH2 1 1 19 32543 1 1 64 ARG O O -7.870 6.424 -5.649 1.00 . A A . 64 ARG O 1 1 19 32544 1 1 65 VAL C C -3.865 6.524 -4.555 1.00 . A A . 65 VAL C 1 1 19 32545 1 1 65 VAL CA C -5.386 6.596 -4.413 1.00 . A A . 65 VAL CA 1 1 19 32546 1 1 65 VAL CB C -5.843 6.784 -2.965 1.00 . A A . 65 VAL CB 1 1 19 32547 1 1 65 VAL CG1 C -5.196 5.746 -2.046 1.00 . A A . 65 VAL CG1 1 1 19 32548 1 1 65 VAL CG2 C -5.551 8.205 -2.478 1.00 . A A . 65 VAL CG2 1 1 19 32549 1 1 65 VAL H H -5.417 4.566 -4.881 1.00 . A A . 65 VAL H 1 1 19 32550 1 1 65 VAL HA H -5.754 7.440 -4.996 1.00 . A A . 65 VAL HA 1 1 19 32551 1 1 65 VAL HB H -6.922 6.635 -2.932 1.00 . A A . 65 VAL HB 1 1 19 32552 1 1 65 VAL HG11 H -4.226 5.458 -2.450 1.00 . A A . 65 VAL HG11 1 1 19 32553 1 1 65 VAL HG12 H -5.064 6.172 -1.052 1.00 . A A . 65 VAL HG12 1 1 19 32554 1 1 65 VAL HG13 H -5.838 4.867 -1.982 1.00 . A A . 65 VAL HG13 1 1 19 32555 1 1 65 VAL HG21 H -6.431 8.605 -1.976 1.00 . A A . 65 VAL HG21 1 1 19 32556 1 1 65 VAL HG22 H -4.712 8.185 -1.782 1.00 . A A . 65 VAL HG22 1 1 19 32557 1 1 65 VAL HG23 H -5.300 8.837 -3.330 1.00 . A A . 65 VAL HG23 1 1 19 32558 1 1 65 VAL N N -5.978 5.390 -4.968 1.00 . A A . 65 VAL N 1 1 19 32559 1 1 65 VAL O O -3.297 5.437 -4.650 1.00 . A A . 65 VAL O 1 1 19 32560 1 1 66 THR C C -1.205 8.544 -3.511 1.00 . A A . 66 THR C 1 1 19 32561 1 1 66 THR CA C -1.803 7.781 -4.695 1.00 . A A . 66 THR CA 1 1 19 32562 1 1 66 THR CB C -1.485 8.416 -6.050 1.00 . A A . 66 THR CB 1 1 19 32563 1 1 66 THR CG2 C -0.009 8.282 -6.428 1.00 . A A . 66 THR CG2 1 1 19 32564 1 1 66 THR H H -3.717 8.576 -4.488 1.00 . A A . 66 THR H 1 1 19 32565 1 1 66 THR HA H -1.395 6.770 -4.662 1.00 . A A . 66 THR HA 1 1 19 32566 1 1 66 THR HB H -1.800 9.459 -6.074 1.00 . A A . 66 THR HB 1 1 19 32567 1 1 66 THR HG1 H -1.781 6.660 -6.964 1.00 . A A . 66 THR HG1 1 1 19 32568 1 1 66 THR HG21 H 0.339 9.216 -6.870 1.00 . A A . 66 THR HG21 1 1 19 32569 1 1 66 THR HG22 H 0.577 8.063 -5.535 1.00 . A A . 66 THR HG22 1 1 19 32570 1 1 66 THR HG23 H 0.110 7.473 -7.148 1.00 . A A . 66 THR HG23 1 1 19 32571 1 1 66 THR N N -3.248 7.697 -4.566 1.00 . A A . 66 THR N 1 1 19 32572 1 1 66 THR O O -1.505 9.720 -3.311 1.00 . A A . 66 THR O 1 1 19 32573 1 1 66 THR OG1 O -2.161 7.585 -6.990 1.00 . A A . 66 THR OG1 1 1 19 32574 1 1 67 HIS C C 1.785 8.234 -1.688 1.00 . A A . 67 HIS C 1 1 19 32575 1 1 67 HIS CA C 0.272 8.441 -1.599 1.00 . A A . 67 HIS CA 1 1 19 32576 1 1 67 HIS CB C -0.326 7.891 -0.302 1.00 . A A . 67 HIS CB 1 1 19 32577 1 1 67 HIS CD2 C -2.732 8.031 0.710 1.00 . A A . 67 HIS CD2 1 1 19 32578 1 1 67 HIS CE1 C -3.104 10.155 0.339 1.00 . A A . 67 HIS CE1 1 1 19 32579 1 1 67 HIS CG C -1.627 8.546 0.100 1.00 . A A . 67 HIS CG 1 1 19 32580 1 1 67 HIS H H -0.132 6.888 -2.927 1.00 . A A . 67 HIS H 1 1 19 32581 1 1 67 HIS HA H 0.057 9.509 -1.638 1.00 . A A . 67 HIS HA 1 1 19 32582 1 1 67 HIS HB2 H -0.491 6.820 -0.416 1.00 . A A . 67 HIS HB2 1 1 19 32583 1 1 67 HIS HB3 H 0.397 8.019 0.503 1.00 . A A . 67 HIS HB3 1 1 19 32584 1 1 67 HIS HD1 H -1.272 10.540 -0.556 1.00 . A A . 67 HIS HD1 1 1 19 32585 1 1 67 HIS HD2 H -2.862 6.995 1.025 1.00 . A A . 67 HIS HD2 1 1 19 32586 1 1 67 HIS HE1 H -3.600 11.125 0.311 1.00 . A A . 67 HIS HE1 1 1 19 32587 1 1 67 HIS N N -0.370 7.844 -2.757 1.00 . A A . 67 HIS N 1 1 19 32588 1 1 67 HIS ND1 N -1.891 9.886 -0.122 1.00 . A A . 67 HIS ND1 1 1 19 32589 1 1 67 HIS NE2 N -3.624 9.004 0.854 1.00 . A A . 67 HIS NE2 1 1 19 32590 1 1 67 HIS O O 2.253 7.341 -2.393 1.00 . A A . 67 HIS O 1 1 19 32591 1 1 68 TYR C C 4.499 9.039 0.481 1.00 . A A . 68 TYR C 1 1 19 32592 1 1 68 TYR CA C 3.960 8.994 -0.950 1.00 . A A . 68 TYR CA 1 1 19 32593 1 1 68 TYR CB C 4.456 10.227 -1.708 1.00 . A A . 68 TYR CB 1 1 19 32594 1 1 68 TYR CD1 C 4.593 9.209 -4.011 1.00 . A A . 68 TYR CD1 1 1 19 32595 1 1 68 TYR CD2 C 3.331 11.220 -3.734 1.00 . A A . 68 TYR CD2 1 1 19 32596 1 1 68 TYR CE1 C 4.273 9.201 -5.415 1.00 . A A . 68 TYR CE1 1 1 19 32597 1 1 68 TYR CE2 C 3.011 11.212 -5.138 1.00 . A A . 68 TYR CE2 1 1 19 32598 1 1 68 TYR CG C 4.116 10.218 -3.200 1.00 . A A . 68 TYR CG 1 1 19 32599 1 1 68 TYR CZ C 3.498 10.203 -5.909 1.00 . A A . 68 TYR CZ 1 1 19 32600 1 1 68 TYR H H 2.121 9.797 -0.391 1.00 . A A . 68 TYR H 1 1 19 32601 1 1 68 TYR HA H 4.249 8.049 -1.410 1.00 . A A . 68 TYR HA 1 1 19 32602 1 1 68 TYR HB2 H 4.026 11.119 -1.253 1.00 . A A . 68 TYR HB2 1 1 19 32603 1 1 68 TYR HB3 H 5.537 10.300 -1.593 1.00 . A A . 68 TYR HB3 1 1 19 32604 1 1 68 TYR HD1 H 5.213 8.418 -3.589 1.00 . A A . 68 TYR HD1 1 1 19 32605 1 1 68 TYR HD2 H 2.954 12.017 -3.094 1.00 . A A . 68 TYR HD2 1 1 19 32606 1 1 68 TYR HE1 H 4.644 8.410 -6.067 1.00 . A A . 68 TYR HE1 1 1 19 32607 1 1 68 TYR HE2 H 2.392 11.997 -5.573 1.00 . A A . 68 TYR HE2 1 1 19 32608 1 1 68 TYR HH H 2.397 9.615 -7.401 1.00 . A A . 68 TYR HH 1 1 19 32609 1 1 68 TYR N N 2.509 9.074 -0.962 1.00 . A A . 68 TYR N 1 1 19 32610 1 1 68 TYR O O 4.015 9.811 1.307 1.00 . A A . 68 TYR O 1 1 19 32611 1 1 68 TYR OH O 3.195 10.195 -7.235 1.00 . A A . 68 TYR OH 1 1 19 32612 1 1 69 LEU C C 7.628 8.202 1.903 1.00 . A A . 69 LEU C 1 1 19 32613 1 1 69 LEU CA C 6.106 8.136 2.047 1.00 . A A . 69 LEU CA 1 1 19 32614 1 1 69 LEU CB C 5.613 6.902 2.806 1.00 . A A . 69 LEU CB 1 1 19 32615 1 1 69 LEU CD1 C 3.834 5.129 3.027 1.00 . A A . 69 LEU CD1 1 1 19 32616 1 1 69 LEU CD2 C 3.290 7.553 3.537 1.00 . A A . 69 LEU CD2 1 1 19 32617 1 1 69 LEU CG C 4.120 6.592 2.684 1.00 . A A . 69 LEU CG 1 1 19 32618 1 1 69 LEU H H 5.884 7.577 0.053 1.00 . A A . 69 LEU H 1 1 19 32619 1 1 69 LEU HA H 5.774 9.011 2.606 1.00 . A A . 69 LEU HA 1 1 19 32620 1 1 69 LEU HB2 H 6.174 6.036 2.453 1.00 . A A . 69 LEU HB2 1 1 19 32621 1 1 69 LEU HB3 H 5.853 7.029 3.861 1.00 . A A . 69 LEU HB3 1 1 19 32622 1 1 69 LEU HD11 H 3.989 4.511 2.143 1.00 . A A . 69 LEU HD11 1 1 19 32623 1 1 69 LEU HD12 H 4.507 4.803 3.820 1.00 . A A . 69 LEU HD12 1 1 19 32624 1 1 69 LEU HD13 H 2.802 5.029 3.364 1.00 . A A . 69 LEU HD13 1 1 19 32625 1 1 69 LEU HD21 H 3.171 8.499 3.008 1.00 . A A . 69 LEU HD21 1 1 19 32626 1 1 69 LEU HD22 H 2.309 7.117 3.726 1.00 . A A . 69 LEU HD22 1 1 19 32627 1 1 69 LEU HD23 H 3.797 7.729 4.486 1.00 . A A . 69 LEU HD23 1 1 19 32628 1 1 69 LEU HG H 3.823 6.744 1.647 1.00 . A A . 69 LEU HG 1 1 19 32629 1 1 69 LEU N N 5.495 8.202 0.731 1.00 . A A . 69 LEU N 1 1 19 32630 1 1 69 LEU O O 8.165 7.933 0.830 1.00 . A A . 69 LEU O 1 1 19 32631 1 1 70 PRO C C 10.395 7.292 3.064 1.00 . A A . 70 PRO C 1 1 19 32632 1 1 70 PRO CA C 9.746 8.677 3.037 1.00 . A A . 70 PRO CA 1 1 19 32633 1 1 70 PRO CB C 10.072 9.511 4.265 1.00 . A A . 70 PRO CB 1 1 19 32634 1 1 70 PRO CD C 7.693 8.899 4.316 1.00 . A A . 70 PRO CD 1 1 19 32635 1 1 70 PRO CG C 8.838 9.450 5.151 1.00 . A A . 70 PRO CG 1 1 19 32636 1 1 70 PRO HA H 10.067 9.113 2.196 1.00 . A A . 70 PRO HA 1 1 19 32637 1 1 70 PRO HB2 H 10.945 9.116 4.784 1.00 . A A . 70 PRO HB2 1 1 19 32638 1 1 70 PRO HB3 H 10.304 10.540 3.989 1.00 . A A . 70 PRO HB3 1 1 19 32639 1 1 70 PRO HD2 H 7.252 8.018 4.782 1.00 . A A . 70 PRO HD2 1 1 19 32640 1 1 70 PRO HD3 H 6.895 9.634 4.205 1.00 . A A . 70 PRO HD3 1 1 19 32641 1 1 70 PRO HG2 H 9.020 8.813 6.016 1.00 . A A . 70 PRO HG2 1 1 19 32642 1 1 70 PRO HG3 H 8.591 10.441 5.530 1.00 . A A . 70 PRO HG3 1 1 19 32643 1 1 70 PRO N N 8.296 8.572 3.028 1.00 . A A . 70 PRO N 1 1 19 32644 1 1 70 PRO O O 9.707 6.282 3.197 1.00 . A A . 70 PRO O 1 1 19 32645 1 1 71 ASN C C 12.727 5.624 4.392 1.00 . A A . 71 ASN C 1 1 19 32646 1 1 71 ASN CA C 12.465 6.046 2.945 1.00 . A A . 71 ASN CA 1 1 19 32647 1 1 71 ASN CB C 13.817 6.214 2.249 1.00 . A A . 71 ASN CB 1 1 19 32648 1 1 71 ASN CG C 14.795 6.991 3.132 1.00 . A A . 71 ASN CG 1 1 19 32649 1 1 71 ASN H H 12.267 8.116 2.829 1.00 . A A . 71 ASN H 1 1 19 32650 1 1 71 ASN HA H 11.841 5.331 2.409 1.00 . A A . 71 ASN HA 1 1 19 32651 1 1 71 ASN HB2 H 14.233 5.234 2.015 1.00 . A A . 71 ASN HB2 1 1 19 32652 1 1 71 ASN HB3 H 13.680 6.737 1.303 1.00 . A A . 71 ASN HB3 1 1 19 32653 1 1 71 ASN HD21 H 16.264 5.736 2.528 1.00 . A A . 71 ASN HD21 1 1 19 32654 1 1 71 ASN HD22 H 16.755 6.969 3.641 1.00 . A A . 71 ASN HD22 1 1 19 32655 1 1 71 ASN N N 11.714 7.290 2.937 1.00 . A A . 71 ASN N 1 1 19 32656 1 1 71 ASN ND2 N 16.041 6.527 3.098 1.00 . A A . 71 ASN ND2 1 1 19 32657 1 1 71 ASN O O 13.623 4.823 4.656 1.00 . A A . 71 ASN O 1 1 19 32658 1 1 71 ASN OD1 O 14.442 7.950 3.799 1.00 . A A . 71 ASN OD1 1 1 19 32659 1 1 72 VAL C C 10.795 5.171 7.193 1.00 . A A . 72 VAL C 1 1 19 32660 1 1 72 VAL CA C 12.065 5.872 6.705 1.00 . A A . 72 VAL CA 1 1 19 32661 1 1 72 VAL CB C 12.384 7.146 7.491 1.00 . A A . 72 VAL CB 1 1 19 32662 1 1 72 VAL CG1 C 13.584 7.877 6.887 1.00 . A A . 72 VAL CG1 1 1 19 32663 1 1 72 VAL CG2 C 11.163 8.065 7.565 1.00 . A A . 72 VAL CG2 1 1 19 32664 1 1 72 VAL H H 11.204 6.832 5.069 1.00 . A A . 72 VAL H 1 1 19 32665 1 1 72 VAL HA H 12.907 5.189 6.814 1.00 . A A . 72 VAL HA 1 1 19 32666 1 1 72 VAL HB H 12.646 6.855 8.508 1.00 . A A . 72 VAL HB 1 1 19 32667 1 1 72 VAL HG11 H 14.494 7.311 7.089 1.00 . A A . 72 VAL HG11 1 1 19 32668 1 1 72 VAL HG12 H 13.448 7.971 5.809 1.00 . A A . 72 VAL HG12 1 1 19 32669 1 1 72 VAL HG13 H 13.667 8.868 7.331 1.00 . A A . 72 VAL HG13 1 1 19 32670 1 1 72 VAL HG21 H 11.425 9.049 7.178 1.00 . A A . 72 VAL HG21 1 1 19 32671 1 1 72 VAL HG22 H 10.354 7.643 6.968 1.00 . A A . 72 VAL HG22 1 1 19 32672 1 1 72 VAL HG23 H 10.839 8.157 8.602 1.00 . A A . 72 VAL HG23 1 1 19 32673 1 1 72 VAL N N 11.930 6.181 5.292 1.00 . A A . 72 VAL N 1 1 19 32674 1 1 72 VAL O O 10.801 4.527 8.241 1.00 . A A . 72 VAL O 1 1 19 32675 1 1 73 THR C C 8.164 3.542 5.806 1.00 . A A . 73 THR C 1 1 19 32676 1 1 73 THR CA C 8.463 4.710 6.749 1.00 . A A . 73 THR CA 1 1 19 32677 1 1 73 THR CB C 7.392 5.802 6.721 1.00 . A A . 73 THR CB 1 1 19 32678 1 1 73 THR CG2 C 5.982 5.246 6.928 1.00 . A A . 73 THR CG2 1 1 19 32679 1 1 73 THR H H 9.740 5.846 5.559 1.00 . A A . 73 THR H 1 1 19 32680 1 1 73 THR HA H 8.537 4.298 7.755 1.00 . A A . 73 THR HA 1 1 19 32681 1 1 73 THR HB H 7.451 6.381 5.800 1.00 . A A . 73 THR HB 1 1 19 32682 1 1 73 THR HG1 H 8.579 6.912 7.890 1.00 . A A . 73 THR HG1 1 1 19 32683 1 1 73 THR HG21 H 5.701 4.639 6.067 1.00 . A A . 73 THR HG21 1 1 19 32684 1 1 73 THR HG22 H 5.963 4.631 7.828 1.00 . A A . 73 THR HG22 1 1 19 32685 1 1 73 THR HG23 H 5.278 6.071 7.036 1.00 . A A . 73 THR HG23 1 1 19 32686 1 1 73 THR N N 9.737 5.320 6.410 1.00 . A A . 73 THR N 1 1 19 32687 1 1 73 THR O O 8.451 3.614 4.613 1.00 . A A . 73 THR O 1 1 19 32688 1 1 73 THR OG1 O 7.642 6.563 7.900 1.00 . A A . 73 THR OG1 1 1 19 32689 1 1 74 LEU C C 5.807 0.905 5.912 1.00 . A A . 74 LEU C 1 1 19 32690 1 1 74 LEU CA C 7.250 1.312 5.605 1.00 . A A . 74 LEU CA 1 1 19 32691 1 1 74 LEU CB C 8.268 0.197 5.852 1.00 . A A . 74 LEU CB 1 1 19 32692 1 1 74 LEU CD1 C 10.516 -0.281 6.889 1.00 . A A . 74 LEU CD1 1 1 19 32693 1 1 74 LEU CD2 C 10.372 0.718 4.562 1.00 . A A . 74 LEU CD2 1 1 19 32694 1 1 74 LEU CG C 9.731 0.635 5.949 1.00 . A A . 74 LEU CG 1 1 19 32695 1 1 74 LEU H H 7.361 2.443 7.351 1.00 . A A . 74 LEU H 1 1 19 32696 1 1 74 LEU HA H 7.316 1.581 4.551 1.00 . A A . 74 LEU HA 1 1 19 32697 1 1 74 LEU HB2 H 8.001 -0.315 6.776 1.00 . A A . 74 LEU HB2 1 1 19 32698 1 1 74 LEU HB3 H 8.181 -0.532 5.046 1.00 . A A . 74 LEU HB3 1 1 19 32699 1 1 74 LEU HD11 H 11.577 -0.035 6.835 1.00 . A A . 74 LEU HD11 1 1 19 32700 1 1 74 LEU HD12 H 10.163 -0.143 7.911 1.00 . A A . 74 LEU HD12 1 1 19 32701 1 1 74 LEU HD13 H 10.369 -1.320 6.592 1.00 . A A . 74 LEU HD13 1 1 19 32702 1 1 74 LEU HD21 H 11.199 0.010 4.501 1.00 . A A . 74 LEU HD21 1 1 19 32703 1 1 74 LEU HD22 H 9.629 0.474 3.803 1.00 . A A . 74 LEU HD22 1 1 19 32704 1 1 74 LEU HD23 H 10.745 1.728 4.394 1.00 . A A . 74 LEU HD23 1 1 19 32705 1 1 74 LEU HG H 9.760 1.637 6.377 1.00 . A A . 74 LEU HG 1 1 19 32706 1 1 74 LEU N N 7.591 2.493 6.379 1.00 . A A . 74 LEU N 1 1 19 32707 1 1 74 LEU O O 5.348 -0.147 5.471 1.00 . A A . 74 LEU O 1 1 19 32708 1 1 75 GLU C C 2.928 2.790 6.941 1.00 . A A . 75 GLU C 1 1 19 32709 1 1 75 GLU CA C 3.751 1.504 7.036 1.00 . A A . 75 GLU CA 1 1 19 32710 1 1 75 GLU CB C 3.664 0.900 8.439 1.00 . A A . 75 GLU CB 1 1 19 32711 1 1 75 GLU CD C 5.306 1.623 10.212 1.00 . A A . 75 GLU CD 1 1 19 32712 1 1 75 GLU CG C 3.986 1.946 9.508 1.00 . A A . 75 GLU CG 1 1 19 32713 1 1 75 GLU H H 5.513 2.615 7.020 1.00 . A A . 75 GLU H 1 1 19 32714 1 1 75 GLU HA H 3.387 0.777 6.311 1.00 . A A . 75 GLU HA 1 1 19 32715 1 1 75 GLU HB2 H 2.663 0.502 8.606 1.00 . A A . 75 GLU HB2 1 1 19 32716 1 1 75 GLU HB3 H 4.358 0.064 8.523 1.00 . A A . 75 GLU HB3 1 1 19 32717 1 1 75 GLU HG2 H 4.047 2.933 9.049 1.00 . A A . 75 GLU HG2 1 1 19 32718 1 1 75 GLU HG3 H 3.180 1.984 10.240 1.00 . A A . 75 GLU HG3 1 1 19 32719 1 1 75 GLU N N 5.132 1.761 6.665 1.00 . A A . 75 GLU N 1 1 19 32720 1 1 75 GLU O O 3.476 3.889 7.015 1.00 . A A . 75 GLU O 1 1 19 32721 1 1 75 GLU OE1 O 6.350 2.073 9.693 1.00 . A A . 75 GLU OE1 1 1 19 32722 1 1 75 GLU OE2 O 5.240 0.932 11.251 1.00 . A A . 75 GLU OE2 1 1 19 32723 1 1 76 TYR C C -0.717 3.328 6.989 1.00 . A A . 76 TYR C 1 1 19 32724 1 1 76 TYR CA C 0.721 3.743 6.672 1.00 . A A . 76 TYR CA 1 1 19 32725 1 1 76 TYR CB C 0.796 4.207 5.216 1.00 . A A . 76 TYR CB 1 1 19 32726 1 1 76 TYR CD1 C 0.191 6.647 5.015 1.00 . A A . 76 TYR CD1 1 1 19 32727 1 1 76 TYR CD2 C -1.450 5.019 4.409 1.00 . A A . 76 TYR CD2 1 1 19 32728 1 1 76 TYR CE1 C -0.733 7.701 4.688 1.00 . A A . 76 TYR CE1 1 1 19 32729 1 1 76 TYR CE2 C -2.375 6.073 4.082 1.00 . A A . 76 TYR CE2 1 1 19 32730 1 1 76 TYR CG C -0.186 5.328 4.869 1.00 . A A . 76 TYR CG 1 1 19 32731 1 1 76 TYR CZ C -1.971 7.362 4.238 1.00 . A A . 76 TYR CZ 1 1 19 32732 1 1 76 TYR H H 1.188 1.714 6.719 1.00 . A A . 76 TYR H 1 1 19 32733 1 1 76 TYR HA H 1.041 4.497 7.391 1.00 . A A . 76 TYR HA 1 1 19 32734 1 1 76 TYR HB2 H 1.810 4.549 5.006 1.00 . A A . 76 TYR HB2 1 1 19 32735 1 1 76 TYR HB3 H 0.606 3.356 4.563 1.00 . A A . 76 TYR HB3 1 1 19 32736 1 1 76 TYR HD1 H 1.190 6.891 5.379 1.00 . A A . 76 TYR HD1 1 1 19 32737 1 1 76 TYR HD2 H -1.748 3.977 4.293 1.00 . A A . 76 TYR HD2 1 1 19 32738 1 1 76 TYR HE1 H -0.448 8.747 4.800 1.00 . A A . 76 TYR HE1 1 1 19 32739 1 1 76 TYR HE2 H -3.376 5.843 3.717 1.00 . A A . 76 TYR HE2 1 1 19 32740 1 1 76 TYR HH H -3.187 8.235 2.997 1.00 . A A . 76 TYR HH 1 1 19 32741 1 1 76 TYR N N 1.625 2.611 6.778 1.00 . A A . 76 TYR N 1 1 19 32742 1 1 76 TYR O O -1.112 2.194 6.723 1.00 . A A . 76 TYR O 1 1 19 32743 1 1 76 TYR OH O -2.844 8.358 3.929 1.00 . A A . 76 TYR OH 1 1 19 32744 1 1 77 ARG C C -3.779 4.544 6.817 1.00 . A A . 77 ARG C 1 1 19 32745 1 1 77 ARG CA C -2.846 4.016 7.908 1.00 . A A . 77 ARG CA 1 1 19 32746 1 1 77 ARG CB C -3.202 4.679 9.240 1.00 . A A . 77 ARG CB 1 1 19 32747 1 1 77 ARG CD C -5.619 5.061 9.852 1.00 . A A . 77 ARG CD 1 1 19 32748 1 1 77 ARG CG C -4.464 4.057 9.841 1.00 . A A . 77 ARG CG 1 1 19 32749 1 1 77 ARG CZ C -6.749 6.321 11.680 1.00 . A A . 77 ARG CZ 1 1 19 32750 1 1 77 ARG H H -1.131 5.189 7.765 1.00 . A A . 77 ARG H 1 1 19 32751 1 1 77 ARG HA H -2.917 2.932 7.995 1.00 . A A . 77 ARG HA 1 1 19 32752 1 1 77 ARG HB2 H -2.372 4.571 9.938 1.00 . A A . 77 ARG HB2 1 1 19 32753 1 1 77 ARG HB3 H -3.356 5.747 9.089 1.00 . A A . 77 ARG HB3 1 1 19 32754 1 1 77 ARG HD2 H -5.277 6.024 9.473 1.00 . A A . 77 ARG HD2 1 1 19 32755 1 1 77 ARG HD3 H -6.413 4.721 9.187 1.00 . A A . 77 ARG HD3 1 1 19 32756 1 1 77 ARG HE H -6.038 4.447 11.858 1.00 . A A . 77 ARG HE 1 1 19 32757 1 1 77 ARG HG2 H -4.749 3.176 9.267 1.00 . A A . 77 ARG HG2 1 1 19 32758 1 1 77 ARG HG3 H -4.260 3.722 10.858 1.00 . A A . 77 ARG HG3 1 1 19 32759 1 1 77 ARG HH11 H -6.581 7.338 9.927 1.00 . A A . 77 ARG HH11 1 1 19 32760 1 1 77 ARG HH12 H -7.365 8.201 11.208 1.00 . A A . 77 ARG HH12 1 1 19 32761 1 1 77 ARG HH21 H -7.072 5.586 13.548 1.00 . A A . 77 ARG HH21 1 1 19 32762 1 1 77 ARG HH22 H -7.646 7.198 13.281 1.00 . A A . 77 ARG HH22 1 1 19 32763 1 1 77 ARG N N -1.460 4.269 7.552 1.00 . A A . 77 ARG N 1 1 19 32764 1 1 77 ARG NE N -6.143 5.216 11.227 1.00 . A A . 77 ARG NE 1 1 19 32765 1 1 77 ARG NH1 N -6.912 7.376 10.870 1.00 . A A . 77 ARG NH1 1 1 19 32766 1 1 77 ARG NH2 N -7.193 6.373 12.943 1.00 . A A . 77 ARG NH2 1 1 19 32767 1 1 77 ARG O O -3.707 5.715 6.447 1.00 . A A . 77 ARG O 1 1 19 32768 1 1 78 VAL C C -6.954 4.263 5.920 1.00 . A A . 78 VAL C 1 1 19 32769 1 1 78 VAL CA C -5.581 4.017 5.292 1.00 . A A . 78 VAL CA 1 1 19 32770 1 1 78 VAL CB C -5.604 2.938 4.208 1.00 . A A . 78 VAL CB 1 1 19 32771 1 1 78 VAL CG1 C -6.453 3.379 3.013 1.00 . A A . 78 VAL CG1 1 1 19 32772 1 1 78 VAL CG2 C -4.185 2.572 3.767 1.00 . A A . 78 VAL CG2 1 1 19 32773 1 1 78 VAL H H -4.686 2.705 6.640 1.00 . A A . 78 VAL H 1 1 19 32774 1 1 78 VAL HA H -5.231 4.944 4.838 1.00 . A A . 78 VAL HA 1 1 19 32775 1 1 78 VAL HB H -6.063 2.046 4.633 1.00 . A A . 78 VAL HB 1 1 19 32776 1 1 78 VAL HG11 H -7.506 3.374 3.294 1.00 . A A . 78 VAL HG11 1 1 19 32777 1 1 78 VAL HG12 H -6.161 4.386 2.713 1.00 . A A . 78 VAL HG12 1 1 19 32778 1 1 78 VAL HG13 H -6.295 2.692 2.182 1.00 . A A . 78 VAL HG13 1 1 19 32779 1 1 78 VAL HG21 H -3.732 1.917 4.510 1.00 . A A . 78 VAL HG21 1 1 19 32780 1 1 78 VAL HG22 H -4.224 2.060 2.806 1.00 . A A . 78 VAL HG22 1 1 19 32781 1 1 78 VAL HG23 H -3.589 3.480 3.672 1.00 . A A . 78 VAL HG23 1 1 19 32782 1 1 78 VAL N N -4.634 3.655 6.333 1.00 . A A . 78 VAL N 1 1 19 32783 1 1 78 VAL O O -7.268 3.708 6.972 1.00 . A A . 78 VAL O 1 1 19 32784 1 1 79 THR C C -9.990 5.758 4.554 1.00 . A A . 79 THR C 1 1 19 32785 1 1 79 THR CA C -9.068 5.422 5.728 1.00 . A A . 79 THR CA 1 1 19 32786 1 1 79 THR CB C -8.940 6.558 6.745 1.00 . A A . 79 THR CB 1 1 19 32787 1 1 79 THR CG2 C -7.947 6.233 7.863 1.00 . A A . 79 THR CG2 1 1 19 32788 1 1 79 THR H H -7.474 5.542 4.393 1.00 . A A . 79 THR H 1 1 19 32789 1 1 79 THR HA H -9.483 4.540 6.217 1.00 . A A . 79 THR HA 1 1 19 32790 1 1 79 THR HB H -9.914 6.826 7.154 1.00 . A A . 79 THR HB 1 1 19 32791 1 1 79 THR HG1 H -8.915 7.928 5.287 1.00 . A A . 79 THR HG1 1 1 19 32792 1 1 79 THR HG21 H -7.974 7.024 8.613 1.00 . A A . 79 THR HG21 1 1 19 32793 1 1 79 THR HG22 H -8.218 5.284 8.325 1.00 . A A . 79 THR HG22 1 1 19 32794 1 1 79 THR HG23 H -6.942 6.161 7.447 1.00 . A A . 79 THR HG23 1 1 19 32795 1 1 79 THR N N -7.736 5.095 5.249 1.00 . A A . 79 THR N 1 1 19 32796 1 1 79 THR O O -9.521 6.116 3.475 1.00 . A A . 79 THR O 1 1 19 32797 1 1 79 THR OG1 O -8.310 7.607 6.015 1.00 . A A . 79 THR OG1 1 1 19 32798 1 1 80 GLY C C -12.489 4.706 2.870 1.00 . A A . 80 GLY C 1 1 19 32799 1 1 80 GLY CA C -12.277 5.917 3.782 1.00 . A A . 80 GLY CA 1 1 19 32800 1 1 80 GLY H H -11.658 5.339 5.685 1.00 . A A . 80 GLY H 1 1 19 32801 1 1 80 GLY HA2 H -13.220 6.193 4.252 1.00 . A A . 80 GLY HA2 1 1 19 32802 1 1 80 GLY HA3 H -11.955 6.772 3.187 1.00 . A A . 80 GLY HA3 1 1 19 32803 1 1 80 GLY N N -11.285 5.631 4.804 1.00 . A A . 80 GLY N 1 1 19 32804 1 1 80 GLY O O -12.754 4.860 1.679 1.00 . A A . 80 GLY O 1 1 19 32805 1 1 81 LEU C C -13.997 1.835 2.839 1.00 . A A . 81 LEU C 1 1 19 32806 1 1 81 LEU CA C -12.542 2.293 2.723 1.00 . A A . 81 LEU CA 1 1 19 32807 1 1 81 LEU CB C -11.528 1.243 3.182 1.00 . A A . 81 LEU CB 1 1 19 32808 1 1 81 LEU CD1 C -9.341 0.826 4.366 1.00 . A A . 81 LEU CD1 1 1 19 32809 1 1 81 LEU CD2 C -9.364 1.907 2.072 1.00 . A A . 81 LEU CD2 1 1 19 32810 1 1 81 LEU CG C -10.099 1.742 3.403 1.00 . A A . 81 LEU CG 1 1 19 32811 1 1 81 LEU H H -12.151 3.412 4.435 1.00 . A A . 81 LEU H 1 1 19 32812 1 1 81 LEU HA H -12.330 2.508 1.675 1.00 . A A . 81 LEU HA 1 1 19 32813 1 1 81 LEU HB2 H -11.886 0.804 4.113 1.00 . A A . 81 LEU HB2 1 1 19 32814 1 1 81 LEU HB3 H -11.502 0.443 2.442 1.00 . A A . 81 LEU HB3 1 1 19 32815 1 1 81 LEU HD11 H -10.041 0.135 4.836 1.00 . A A . 81 LEU HD11 1 1 19 32816 1 1 81 LEU HD12 H -8.588 0.262 3.815 1.00 . A A . 81 LEU HD12 1 1 19 32817 1 1 81 LEU HD13 H -8.855 1.428 5.134 1.00 . A A . 81 LEU HD13 1 1 19 32818 1 1 81 LEU HD21 H -9.096 2.954 1.932 1.00 . A A . 81 LEU HD21 1 1 19 32819 1 1 81 LEU HD22 H -8.459 1.298 2.078 1.00 . A A . 81 LEU HD22 1 1 19 32820 1 1 81 LEU HD23 H -10.012 1.586 1.256 1.00 . A A . 81 LEU HD23 1 1 19 32821 1 1 81 LEU HG H -10.149 2.727 3.868 1.00 . A A . 81 LEU HG 1 1 19 32822 1 1 81 LEU N N -12.366 3.529 3.466 1.00 . A A . 81 LEU N 1 1 19 32823 1 1 81 LEU O O -14.892 2.650 3.060 1.00 . A A . 81 LEU O 1 1 19 32824 1 1 82 THR C C -15.531 -1.218 3.751 1.00 . A A . 82 THR C 1 1 19 32825 1 1 82 THR CA C -15.520 -0.043 2.771 1.00 . A A . 82 THR CA 1 1 19 32826 1 1 82 THR CB C -15.960 -0.427 1.357 1.00 . A A . 82 THR CB 1 1 19 32827 1 1 82 THR CG2 C -17.475 -0.610 1.245 1.00 . A A . 82 THR CG2 1 1 19 32828 1 1 82 THR H H -13.455 -0.123 2.506 1.00 . A A . 82 THR H 1 1 19 32829 1 1 82 THR HA H -16.196 0.713 3.170 1.00 . A A . 82 THR HA 1 1 19 32830 1 1 82 THR HB H -15.434 -1.317 1.014 1.00 . A A . 82 THR HB 1 1 19 32831 1 1 82 THR HG1 H -15.229 0.486 -0.267 1.00 . A A . 82 THR HG1 1 1 19 32832 1 1 82 THR HG21 H -17.953 0.365 1.151 1.00 . A A . 82 THR HG21 1 1 19 32833 1 1 82 THR HG22 H -17.704 -1.212 0.366 1.00 . A A . 82 THR HG22 1 1 19 32834 1 1 82 THR HG23 H -17.847 -1.113 2.137 1.00 . A A . 82 THR HG23 1 1 19 32835 1 1 82 THR N N -14.188 0.533 2.686 1.00 . A A . 82 THR N 1 1 19 32836 1 1 82 THR O O -14.604 -2.025 3.768 1.00 . A A . 82 THR O 1 1 19 32837 1 1 82 THR OG1 O -15.693 0.739 0.582 1.00 . A A . 82 THR OG1 1 1 19 32838 1 1 83 ALA C C -16.888 -3.677 4.800 1.00 . A A . 83 ALA C 1 1 19 32839 1 1 83 ALA CA C -16.735 -2.338 5.524 1.00 . A A . 83 ALA CA 1 1 19 32840 1 1 83 ALA CB C -17.922 -2.031 6.439 1.00 . A A . 83 ALA CB 1 1 19 32841 1 1 83 ALA H H -17.341 -0.614 4.523 1.00 . A A . 83 ALA H 1 1 19 32842 1 1 83 ALA HA H -15.826 -2.361 6.124 1.00 . A A . 83 ALA HA 1 1 19 32843 1 1 83 ALA HB1 H -17.855 -2.643 7.339 1.00 . A A . 83 ALA HB1 1 1 19 32844 1 1 83 ALA HB2 H -17.906 -0.977 6.714 1.00 . A A . 83 ALA HB2 1 1 19 32845 1 1 83 ALA HB3 H -18.852 -2.255 5.916 1.00 . A A . 83 ALA HB3 1 1 19 32846 1 1 83 ALA N N -16.591 -1.276 4.543 1.00 . A A . 83 ALA N 1 1 19 32847 1 1 83 ALA O O -17.518 -3.748 3.745 1.00 . A A . 83 ALA O 1 1 19 32848 1 1 84 LEU C C -16.193 -5.943 3.302 1.00 . A A . 84 LEU C 1 1 19 32849 1 1 84 LEU CA C -16.365 -6.038 4.819 1.00 . A A . 84 LEU CA 1 1 19 32850 1 1 84 LEU CB C -17.651 -6.747 5.249 1.00 . A A . 84 LEU CB 1 1 19 32851 1 1 84 LEU CD1 C -19.000 -7.857 7.067 1.00 . A A . 84 LEU CD1 1 1 19 32852 1 1 84 LEU CD2 C -16.586 -7.201 7.489 1.00 . A A . 84 LEU CD2 1 1 19 32853 1 1 84 LEU CG C -17.885 -6.857 6.757 1.00 . A A . 84 LEU CG 1 1 19 32854 1 1 84 LEU H H -15.792 -4.639 6.252 1.00 . A A . 84 LEU H 1 1 19 32855 1 1 84 LEU HA H -15.531 -6.610 5.226 1.00 . A A . 84 LEU HA 1 1 19 32856 1 1 84 LEU HB2 H -18.498 -6.220 4.807 1.00 . A A . 84 LEU HB2 1 1 19 32857 1 1 84 LEU HB3 H -17.647 -7.752 4.827 1.00 . A A . 84 LEU HB3 1 1 19 32858 1 1 84 LEU HD11 H -18.901 -8.726 6.417 1.00 . A A . 84 LEU HD11 1 1 19 32859 1 1 84 LEU HD12 H -18.927 -8.171 8.108 1.00 . A A . 84 LEU HD12 1 1 19 32860 1 1 84 LEU HD13 H -19.969 -7.385 6.898 1.00 . A A . 84 LEU HD13 1 1 19 32861 1 1 84 LEU HD21 H -15.972 -6.305 7.580 1.00 . A A . 84 LEU HD21 1 1 19 32862 1 1 84 LEU HD22 H -16.820 -7.584 8.482 1.00 . A A . 84 LEU HD22 1 1 19 32863 1 1 84 LEU HD23 H -16.042 -7.959 6.926 1.00 . A A . 84 LEU HD23 1 1 19 32864 1 1 84 LEU HG H -18.213 -5.884 7.123 1.00 . A A . 84 LEU HG 1 1 19 32865 1 1 84 LEU N N -16.302 -4.706 5.394 1.00 . A A . 84 LEU N 1 1 19 32866 1 1 84 LEU O O -17.061 -6.377 2.546 1.00 . A A . 84 LEU O 1 1 19 32867 1 1 85 THR C C -13.284 -5.465 1.223 1.00 . A A . 85 THR C 1 1 19 32868 1 1 85 THR CA C -14.770 -5.214 1.487 1.00 . A A . 85 THR CA 1 1 19 32869 1 1 85 THR CB C -15.237 -3.822 1.059 1.00 . A A . 85 THR CB 1 1 19 32870 1 1 85 THR CG2 C -14.669 -3.406 -0.300 1.00 . A A . 85 THR CG2 1 1 19 32871 1 1 85 THR H H -14.366 -5.021 3.522 1.00 . A A . 85 THR H 1 1 19 32872 1 1 85 THR HA H -15.325 -5.971 0.933 1.00 . A A . 85 THR HA 1 1 19 32873 1 1 85 THR HB H -15.001 -3.080 1.822 1.00 . A A . 85 THR HB 1 1 19 32874 1 1 85 THR HG1 H -17.007 -3.148 0.412 1.00 . A A . 85 THR HG1 1 1 19 32875 1 1 85 THR HG21 H -13.586 -3.306 -0.226 1.00 . A A . 85 THR HG21 1 1 19 32876 1 1 85 THR HG22 H -14.914 -4.164 -1.044 1.00 . A A . 85 THR HG22 1 1 19 32877 1 1 85 THR HG23 H -15.102 -2.451 -0.598 1.00 . A A . 85 THR HG23 1 1 19 32878 1 1 85 THR N N -15.067 -5.372 2.901 1.00 . A A . 85 THR N 1 1 19 32879 1 1 85 THR O O -12.428 -4.992 1.971 1.00 . A A . 85 THR O 1 1 19 32880 1 1 85 THR OG1 O -16.632 -3.982 0.818 1.00 . A A . 85 THR OG1 1 1 19 32881 1 1 86 THR C C -10.999 -5.333 -0.912 1.00 . A A . 86 THR C 1 1 19 32882 1 1 86 THR CA C -11.654 -6.526 -0.214 1.00 . A A . 86 THR CA 1 1 19 32883 1 1 86 THR CB C -11.680 -7.793 -1.071 1.00 . A A . 86 THR CB 1 1 19 32884 1 1 86 THR CG2 C -10.313 -8.476 -1.150 1.00 . A A . 86 THR CG2 1 1 19 32885 1 1 86 THR H H -13.723 -6.588 -0.445 1.00 . A A . 86 THR H 1 1 19 32886 1 1 86 THR HA H -11.085 -6.715 0.697 1.00 . A A . 86 THR HA 1 1 19 32887 1 1 86 THR HB H -12.066 -7.580 -2.068 1.00 . A A . 86 THR HB 1 1 19 32888 1 1 86 THR HG1 H -12.107 -8.808 0.600 1.00 . A A . 86 THR HG1 1 1 19 32889 1 1 86 THR HG21 H -9.563 -7.842 -0.677 1.00 . A A . 86 THR HG21 1 1 19 32890 1 1 86 THR HG22 H -10.356 -9.435 -0.633 1.00 . A A . 86 THR HG22 1 1 19 32891 1 1 86 THR HG23 H -10.046 -8.637 -2.194 1.00 . A A . 86 THR HG23 1 1 19 32892 1 1 86 THR N N -13.021 -6.207 0.158 1.00 . A A . 86 THR N 1 1 19 32893 1 1 86 THR O O -11.626 -4.672 -1.738 1.00 . A A . 86 THR O 1 1 19 32894 1 1 86 THR OG1 O -12.480 -8.703 -0.322 1.00 . A A . 86 THR OG1 1 1 19 32895 1 1 87 TYR C C -7.595 -4.438 -1.549 1.00 . A A . 87 TYR C 1 1 19 32896 1 1 87 TYR CA C -8.999 -3.992 -1.137 1.00 . A A . 87 TYR CA 1 1 19 32897 1 1 87 TYR CB C -8.883 -2.934 -0.038 1.00 . A A . 87 TYR CB 1 1 19 32898 1 1 87 TYR CD1 C -11.210 -2.316 0.709 1.00 . A A . 87 TYR CD1 1 1 19 32899 1 1 87 TYR CD2 C -9.989 -0.742 -0.612 1.00 . A A . 87 TYR CD2 1 1 19 32900 1 1 87 TYR CE1 C -12.324 -1.404 0.765 1.00 . A A . 87 TYR CE1 1 1 19 32901 1 1 87 TYR CE2 C -11.102 0.169 -0.556 1.00 . A A . 87 TYR CE2 1 1 19 32902 1 1 87 TYR CG C -10.066 -1.966 0.022 1.00 . A A . 87 TYR CG 1 1 19 32903 1 1 87 TYR CZ C -12.215 -0.207 0.130 1.00 . A A . 87 TYR CZ 1 1 19 32904 1 1 87 TYR H H -9.243 -5.636 0.118 1.00 . A A . 87 TYR H 1 1 19 32905 1 1 87 TYR HA H -9.538 -3.650 -2.020 1.00 . A A . 87 TYR HA 1 1 19 32906 1 1 87 TYR HB2 H -8.787 -3.435 0.926 1.00 . A A . 87 TYR HB2 1 1 19 32907 1 1 87 TYR HB3 H -7.967 -2.363 -0.192 1.00 . A A . 87 TYR HB3 1 1 19 32908 1 1 87 TYR HD1 H -11.271 -3.282 1.210 1.00 . A A . 87 TYR HD1 1 1 19 32909 1 1 87 TYR HD2 H -9.085 -0.465 -1.155 1.00 . A A . 87 TYR HD2 1 1 19 32910 1 1 87 TYR HE1 H -13.233 -1.669 1.305 1.00 . A A . 87 TYR HE1 1 1 19 32911 1 1 87 TYR HE2 H -11.055 1.139 -1.052 1.00 . A A . 87 TYR HE2 1 1 19 32912 1 1 87 TYR HH H -13.026 1.516 -0.263 1.00 . A A . 87 TYR HH 1 1 19 32913 1 1 87 TYR N N -9.746 -5.094 -0.555 1.00 . A A . 87 TYR N 1 1 19 32914 1 1 87 TYR O O -7.002 -5.305 -0.909 1.00 . A A . 87 TYR O 1 1 19 32915 1 1 87 TYR OH O -13.267 0.654 0.183 1.00 . A A . 87 TYR OH 1 1 19 32916 1 1 88 THR C C -4.803 -3.008 -2.827 1.00 . A A . 88 THR C 1 1 19 32917 1 1 88 THR CA C -5.780 -4.148 -3.121 1.00 . A A . 88 THR CA 1 1 19 32918 1 1 88 THR CB C -5.908 -4.470 -4.612 1.00 . A A . 88 THR CB 1 1 19 32919 1 1 88 THR CG2 C -4.559 -4.455 -5.332 1.00 . A A . 88 THR CG2 1 1 19 32920 1 1 88 THR H H -7.592 -3.121 -3.131 1.00 . A A . 88 THR H 1 1 19 32921 1 1 88 THR HA H -5.414 -5.027 -2.590 1.00 . A A . 88 THR HA 1 1 19 32922 1 1 88 THR HB H -6.615 -3.796 -5.095 1.00 . A A . 88 THR HB 1 1 19 32923 1 1 88 THR HG1 H -6.344 -6.164 -5.584 1.00 . A A . 88 THR HG1 1 1 19 32924 1 1 88 THR HG21 H -3.765 -4.689 -4.623 1.00 . A A . 88 THR HG21 1 1 19 32925 1 1 88 THR HG22 H -4.564 -5.198 -6.130 1.00 . A A . 88 THR HG22 1 1 19 32926 1 1 88 THR HG23 H -4.385 -3.466 -5.758 1.00 . A A . 88 THR HG23 1 1 19 32927 1 1 88 THR N N -7.103 -3.825 -2.616 1.00 . A A . 88 THR N 1 1 19 32928 1 1 88 THR O O -4.810 -1.988 -3.515 1.00 . A A . 88 THR O 1 1 19 32929 1 1 88 THR OG1 O -6.301 -5.839 -4.639 1.00 . A A . 88 THR OG1 1 1 19 32930 1 1 89 ILE C C -1.670 -2.532 -2.088 1.00 . A A . 89 ILE C 1 1 19 32931 1 1 89 ILE CA C -3.006 -2.221 -1.412 1.00 . A A . 89 ILE CA 1 1 19 32932 1 1 89 ILE CB C -2.918 -2.129 0.112 1.00 . A A . 89 ILE CB 1 1 19 32933 1 1 89 ILE CD1 C -5.180 -1.037 0.338 1.00 . A A . 89 ILE CD1 1 1 19 32934 1 1 89 ILE CG1 C -4.306 -2.223 0.749 1.00 . A A . 89 ILE CG1 1 1 19 32935 1 1 89 ILE CG2 C -2.175 -0.863 0.543 1.00 . A A . 89 ILE CG2 1 1 19 32936 1 1 89 ILE H H -3.988 -4.052 -1.252 1.00 . A A . 89 ILE H 1 1 19 32937 1 1 89 ILE HA H -3.360 -1.256 -1.773 1.00 . A A . 89 ILE HA 1 1 19 32938 1 1 89 ILE HB H -2.340 -2.980 0.473 1.00 . A A . 89 ILE HB 1 1 19 32939 1 1 89 ILE HD11 H -6.230 -1.295 0.474 1.00 . A A . 89 ILE HD11 1 1 19 32940 1 1 89 ILE HD12 H -4.934 -0.173 0.956 1.00 . A A . 89 ILE HD12 1 1 19 32941 1 1 89 ILE HD13 H -4.998 -0.798 -0.710 1.00 . A A . 89 ILE HD13 1 1 19 32942 1 1 89 ILE HG12 H -4.785 -3.155 0.448 1.00 . A A . 89 ILE HG12 1 1 19 32943 1 1 89 ILE HG13 H -4.211 -2.251 1.835 1.00 . A A . 89 ILE HG13 1 1 19 32944 1 1 89 ILE HG21 H -1.714 -1.026 1.517 1.00 . A A . 89 ILE HG21 1 1 19 32945 1 1 89 ILE HG22 H -1.402 -0.628 -0.190 1.00 . A A . 89 ILE HG22 1 1 19 32946 1 1 89 ILE HG23 H -2.878 -0.033 0.608 1.00 . A A . 89 ILE HG23 1 1 19 32947 1 1 89 ILE N N -3.987 -3.219 -1.806 1.00 . A A . 89 ILE N 1 1 19 32948 1 1 89 ILE O O -1.066 -3.572 -1.829 1.00 . A A . 89 ILE O 1 1 19 32949 1 1 90 GLU C C 1.093 -0.895 -3.032 1.00 . A A . 90 GLU C 1 1 19 32950 1 1 90 GLU CA C 0.008 -1.773 -3.657 1.00 . A A . 90 GLU CA 1 1 19 32951 1 1 90 GLU CB C -0.164 -1.457 -5.144 1.00 . A A . 90 GLU CB 1 1 19 32952 1 1 90 GLU CD C -2.144 -1.494 -6.707 1.00 . A A . 90 GLU CD 1 1 19 32953 1 1 90 GLU CG C -1.265 -2.320 -5.764 1.00 . A A . 90 GLU CG 1 1 19 32954 1 1 90 GLU H H -1.744 -0.768 -3.147 1.00 . A A . 90 GLU H 1 1 19 32955 1 1 90 GLU HA H 0.272 -2.825 -3.544 1.00 . A A . 90 GLU HA 1 1 19 32956 1 1 90 GLU HB2 H -0.409 -0.403 -5.270 1.00 . A A . 90 GLU HB2 1 1 19 32957 1 1 90 GLU HB3 H 0.776 -1.630 -5.668 1.00 . A A . 90 GLU HB3 1 1 19 32958 1 1 90 GLU HG2 H -0.818 -3.149 -6.312 1.00 . A A . 90 GLU HG2 1 1 19 32959 1 1 90 GLU HG3 H -1.880 -2.754 -4.976 1.00 . A A . 90 GLU HG3 1 1 19 32960 1 1 90 GLU N N -1.247 -1.611 -2.942 1.00 . A A . 90 GLU N 1 1 19 32961 1 1 90 GLU O O 0.950 0.325 -2.971 1.00 . A A . 90 GLU O 1 1 19 32962 1 1 90 GLU OE1 O -2.966 -0.715 -6.178 1.00 . A A . 90 GLU OE1 1 1 19 32963 1 1 90 GLU OE2 O -1.973 -1.660 -7.933 1.00 . A A . 90 GLU OE2 1 1 19 32964 1 1 91 VAL C C 4.488 -0.927 -2.877 1.00 . A A . 91 VAL C 1 1 19 32965 1 1 91 VAL CA C 3.263 -0.843 -1.964 1.00 . A A . 91 VAL CA 1 1 19 32966 1 1 91 VAL CB C 3.522 -1.401 -0.563 1.00 . A A . 91 VAL CB 1 1 19 32967 1 1 91 VAL CG1 C 4.762 -0.758 0.062 1.00 . A A . 91 VAL CG1 1 1 19 32968 1 1 91 VAL CG2 C 2.297 -1.218 0.335 1.00 . A A . 91 VAL CG2 1 1 19 32969 1 1 91 VAL H H 2.262 -2.542 -2.636 1.00 . A A . 91 VAL H 1 1 19 32970 1 1 91 VAL HA H 2.971 0.202 -1.863 1.00 . A A . 91 VAL HA 1 1 19 32971 1 1 91 VAL HB H 3.711 -2.470 -0.658 1.00 . A A . 91 VAL HB 1 1 19 32972 1 1 91 VAL HG11 H 5.318 -1.510 0.622 1.00 . A A . 91 VAL HG11 1 1 19 32973 1 1 91 VAL HG12 H 5.395 -0.349 -0.725 1.00 . A A . 91 VAL HG12 1 1 19 32974 1 1 91 VAL HG13 H 4.455 0.043 0.735 1.00 . A A . 91 VAL HG13 1 1 19 32975 1 1 91 VAL HG21 H 1.469 -1.811 -0.054 1.00 . A A . 91 VAL HG21 1 1 19 32976 1 1 91 VAL HG22 H 2.536 -1.547 1.347 1.00 . A A . 91 VAL HG22 1 1 19 32977 1 1 91 VAL HG23 H 2.013 -0.166 0.353 1.00 . A A . 91 VAL HG23 1 1 19 32978 1 1 91 VAL N N 2.154 -1.550 -2.583 1.00 . A A . 91 VAL N 1 1 19 32979 1 1 91 VAL O O 4.987 -2.017 -3.154 1.00 . A A . 91 VAL O 1 1 19 32980 1 1 92 ALA C C 7.194 1.127 -3.513 1.00 . A A . 92 ALA C 1 1 19 32981 1 1 92 ALA CA C 6.094 0.311 -4.195 1.00 . A A . 92 ALA CA 1 1 19 32982 1 1 92 ALA CB C 5.678 0.904 -5.543 1.00 . A A . 92 ALA CB 1 1 19 32983 1 1 92 ALA H H 4.525 1.120 -3.089 1.00 . A A . 92 ALA H 1 1 19 32984 1 1 92 ALA HA H 6.453 -0.706 -4.355 1.00 . A A . 92 ALA HA 1 1 19 32985 1 1 92 ALA HB1 H 6.433 1.617 -5.874 1.00 . A A . 92 ALA HB1 1 1 19 32986 1 1 92 ALA HB2 H 5.585 0.105 -6.278 1.00 . A A . 92 ALA HB2 1 1 19 32987 1 1 92 ALA HB3 H 4.720 1.413 -5.436 1.00 . A A . 92 ALA HB3 1 1 19 32988 1 1 92 ALA N N 4.937 0.238 -3.319 1.00 . A A . 92 ALA N 1 1 19 32989 1 1 92 ALA O O 6.930 1.857 -2.559 1.00 . A A . 92 ALA O 1 1 19 32990 1 1 93 ALA C C 9.911 2.848 -4.412 1.00 . A A . 93 ALA C 1 1 19 32991 1 1 93 ALA CA C 9.546 1.689 -3.483 1.00 . A A . 93 ALA CA 1 1 19 32992 1 1 93 ALA CB C 10.709 0.715 -3.281 1.00 . A A . 93 ALA CB 1 1 19 32993 1 1 93 ALA H H 8.611 0.379 -4.806 1.00 . A A . 93 ALA H 1 1 19 32994 1 1 93 ALA HA H 9.253 2.090 -2.513 1.00 . A A . 93 ALA HA 1 1 19 32995 1 1 93 ALA HB1 H 10.846 0.121 -4.185 1.00 . A A . 93 ALA HB1 1 1 19 32996 1 1 93 ALA HB2 H 11.621 1.276 -3.074 1.00 . A A . 93 ALA HB2 1 1 19 32997 1 1 93 ALA HB3 H 10.489 0.055 -2.442 1.00 . A A . 93 ALA HB3 1 1 19 32998 1 1 93 ALA N N 8.405 0.975 -4.030 1.00 . A A . 93 ALA N 1 1 19 32999 1 1 93 ALA O O 9.419 2.924 -5.537 1.00 . A A . 93 ALA O 1 1 19 33000 1 1 94 MET C C 12.692 5.154 -4.452 1.00 . A A . 94 MET C 1 1 19 33001 1 1 94 MET CA C 11.206 4.873 -4.679 1.00 . A A . 94 MET CA 1 1 19 33002 1 1 94 MET CB C 10.386 6.100 -4.273 1.00 . A A . 94 MET CB 1 1 19 33003 1 1 94 MET CE C 7.954 7.651 -2.853 1.00 . A A . 94 MET CE 1 1 19 33004 1 1 94 MET CG C 8.949 5.995 -4.788 1.00 . A A . 94 MET CG 1 1 19 33005 1 1 94 MET H H 11.165 3.652 -2.992 1.00 . A A . 94 MET H 1 1 19 33006 1 1 94 MET HA H 11.034 4.609 -5.722 1.00 . A A . 94 MET HA 1 1 19 33007 1 1 94 MET HB2 H 10.381 6.195 -3.187 1.00 . A A . 94 MET HB2 1 1 19 33008 1 1 94 MET HB3 H 10.853 7.001 -4.669 1.00 . A A . 94 MET HB3 1 1 19 33009 1 1 94 MET HE1 H 7.739 8.678 -2.556 1.00 . A A . 94 MET HE1 1 1 19 33010 1 1 94 MET HE2 H 7.136 7.003 -2.538 1.00 . A A . 94 MET HE2 1 1 19 33011 1 1 94 MET HE3 H 8.880 7.323 -2.383 1.00 . A A . 94 MET HE3 1 1 19 33012 1 1 94 MET HG2 H 8.951 5.680 -5.832 1.00 . A A . 94 MET HG2 1 1 19 33013 1 1 94 MET HG3 H 8.408 5.233 -4.226 1.00 . A A . 94 MET HG3 1 1 19 33014 1 1 94 MET N N 10.769 3.722 -3.908 1.00 . A A . 94 MET N 1 1 19 33015 1 1 94 MET O O 13.154 5.191 -3.312 1.00 . A A . 94 MET O 1 1 19 33016 1 1 94 MET SD S 8.126 7.570 -4.628 1.00 . A A . 94 MET SD 1 1 19 33017 1 1 95 THR C C 15.135 6.979 -6.126 1.00 . A A . 95 THR C 1 1 19 33018 1 1 95 THR CA C 14.826 5.622 -5.490 1.00 . A A . 95 THR CA 1 1 19 33019 1 1 95 THR CB C 15.564 4.458 -6.154 1.00 . A A . 95 THR CB 1 1 19 33020 1 1 95 THR CG2 C 15.780 3.281 -5.200 1.00 . A A . 95 THR CG2 1 1 19 33021 1 1 95 THR H H 13.018 5.314 -6.478 1.00 . A A . 95 THR H 1 1 19 33022 1 1 95 THR HA H 15.116 5.687 -4.442 1.00 . A A . 95 THR HA 1 1 19 33023 1 1 95 THR HB H 16.509 4.790 -6.583 1.00 . A A . 95 THR HB 1 1 19 33024 1 1 95 THR HG1 H 15.054 3.954 -8.022 1.00 . A A . 95 THR HG1 1 1 19 33025 1 1 95 THR HG21 H 16.839 3.201 -4.956 1.00 . A A . 95 THR HG21 1 1 19 33026 1 1 95 THR HG22 H 15.208 3.444 -4.287 1.00 . A A . 95 THR HG22 1 1 19 33027 1 1 95 THR HG23 H 15.446 2.360 -5.678 1.00 . A A . 95 THR HG23 1 1 19 33028 1 1 95 THR N N 13.401 5.346 -5.555 1.00 . A A . 95 THR N 1 1 19 33029 1 1 95 THR O O 14.229 7.772 -6.376 1.00 . A A . 95 THR O 1 1 19 33030 1 1 95 THR OG1 O 14.636 3.961 -7.114 1.00 . A A . 95 THR OG1 1 1 19 33031 1 1 96 SER C C 16.656 8.402 -8.485 1.00 . A A . 96 SER C 1 1 19 33032 1 1 96 SER CA C 16.858 8.452 -6.970 1.00 . A A . 96 SER CA 1 1 19 33033 1 1 96 SER CB C 18.324 8.736 -6.638 1.00 . A A . 96 SER CB 1 1 19 33034 1 1 96 SER H H 17.149 6.554 -6.161 1.00 . A A . 96 SER H 1 1 19 33035 1 1 96 SER HA H 16.230 9.224 -6.525 1.00 . A A . 96 SER HA 1 1 19 33036 1 1 96 SER HB2 H 18.949 7.941 -7.046 1.00 . A A . 96 SER HB2 1 1 19 33037 1 1 96 SER HB3 H 18.632 9.663 -7.122 1.00 . A A . 96 SER HB3 1 1 19 33038 1 1 96 SER HG H 17.779 8.429 -4.737 1.00 . A A . 96 SER HG 1 1 19 33039 1 1 96 SER N N 16.418 7.205 -6.368 1.00 . A A . 96 SER N 1 1 19 33040 1 1 96 SER O O 17.058 9.320 -9.199 1.00 . A A . 96 SER O 1 1 19 33041 1 1 96 SER OG O 18.544 8.838 -5.234 1.00 . A A . 96 SER OG 1 1 19 33042 1 1 97 LYS C C 14.265 7.153 -10.594 1.00 . A A . 97 LYS C 1 1 19 33043 1 1 97 LYS CA C 15.776 7.138 -10.350 1.00 . A A . 97 LYS CA 1 1 19 33044 1 1 97 LYS CB C 16.469 5.875 -10.864 1.00 . A A . 97 LYS CB 1 1 19 33045 1 1 97 LYS CD C 14.855 5.227 -12.690 1.00 . A A . 97 LYS CD 1 1 19 33046 1 1 97 LYS CE C 13.329 5.110 -12.678 1.00 . A A . 97 LYS CE 1 1 19 33047 1 1 97 LYS CG C 15.445 4.839 -11.333 1.00 . A A . 97 LYS CG 1 1 19 33048 1 1 97 LYS H H 15.712 6.578 -8.345 1.00 . A A . 97 LYS H 1 1 19 33049 1 1 97 LYS HA H 16.219 7.985 -10.875 1.00 . A A . 97 LYS HA 1 1 19 33050 1 1 97 LYS HB2 H 17.136 6.130 -11.688 1.00 . A A . 97 LYS HB2 1 1 19 33051 1 1 97 LYS HB3 H 17.088 5.448 -10.074 1.00 . A A . 97 LYS HB3 1 1 19 33052 1 1 97 LYS HD2 H 15.143 6.248 -12.937 1.00 . A A . 97 LYS HD2 1 1 19 33053 1 1 97 LYS HD3 H 15.266 4.582 -13.467 1.00 . A A . 97 LYS HD3 1 1 19 33054 1 1 97 LYS HE2 H 12.987 4.835 -11.680 1.00 . A A . 97 LYS HE2 1 1 19 33055 1 1 97 LYS HE3 H 12.883 6.076 -12.913 1.00 . A A . 97 LYS HE3 1 1 19 33056 1 1 97 LYS HG2 H 15.919 3.860 -11.404 1.00 . A A . 97 LYS HG2 1 1 19 33057 1 1 97 LYS HG3 H 14.646 4.753 -10.596 1.00 . A A . 97 LYS HG3 1 1 19 33058 1 1 97 LYS HZ1 H 13.372 3.241 -13.505 1.00 . A A . 97 LYS HZ1 1 1 19 33059 1 1 97 LYS HZ2 H 11.898 3.941 -13.551 1.00 . A A . 97 LYS HZ2 1 1 19 33060 1 1 97 LYS HZ3 H 13.064 4.426 -14.586 1.00 . A A . 97 LYS HZ3 1 1 19 33061 1 1 97 LYS N N 16.035 7.320 -8.932 1.00 . A A . 97 LYS N 1 1 19 33062 1 1 97 LYS NZ N 12.879 4.098 -13.659 1.00 . A A . 97 LYS NZ 1 1 19 33063 1 1 97 LYS O O 13.798 7.719 -11.581 1.00 . A A . 97 LYS O 1 1 19 33064 1 1 98 GLY C C 11.534 5.341 -8.898 1.00 . A A . 98 GLY C 1 1 19 33065 1 1 98 GLY CA C 12.096 6.458 -9.780 1.00 . A A . 98 GLY CA 1 1 19 33066 1 1 98 GLY H H 13.932 6.067 -8.877 1.00 . A A . 98 GLY H 1 1 19 33067 1 1 98 GLY HA2 H 11.663 7.413 -9.484 1.00 . A A . 98 GLY HA2 1 1 19 33068 1 1 98 GLY HA3 H 11.809 6.286 -10.817 1.00 . A A . 98 GLY HA3 1 1 19 33069 1 1 98 GLY N N 13.544 6.524 -9.677 1.00 . A A . 98 GLY N 1 1 19 33070 1 1 98 GLY O O 12.157 4.951 -7.912 1.00 . A A . 98 GLY O 1 1 19 33071 1 1 99 GLN C C 9.950 2.446 -9.225 1.00 . A A . 99 GLN C 1 1 19 33072 1 1 99 GLN CA C 9.710 3.794 -8.542 1.00 . A A . 99 GLN CA 1 1 19 33073 1 1 99 GLN CB C 8.214 4.072 -8.387 1.00 . A A . 99 GLN CB 1 1 19 33074 1 1 99 GLN CD C 6.330 2.405 -8.199 1.00 . A A . 99 GLN CD 1 1 19 33075 1 1 99 GLN CG C 7.548 3.015 -7.503 1.00 . A A . 99 GLN CG 1 1 19 33076 1 1 99 GLN H H 9.863 5.181 -10.089 1.00 . A A . 99 GLN H 1 1 19 33077 1 1 99 GLN HA H 10.178 3.799 -7.558 1.00 . A A . 99 GLN HA 1 1 19 33078 1 1 99 GLN HB2 H 8.067 5.060 -7.951 1.00 . A A . 99 GLN HB2 1 1 19 33079 1 1 99 GLN HB3 H 7.738 4.082 -9.368 1.00 . A A . 99 GLN HB3 1 1 19 33080 1 1 99 GLN HE21 H 5.149 3.330 -6.840 1.00 . A A . 99 GLN HE21 1 1 19 33081 1 1 99 GLN HE22 H 4.313 2.384 -8.026 1.00 . A A . 99 GLN HE22 1 1 19 33082 1 1 99 GLN HG2 H 8.267 2.230 -7.265 1.00 . A A . 99 GLN HG2 1 1 19 33083 1 1 99 GLN HG3 H 7.244 3.465 -6.558 1.00 . A A . 99 GLN HG3 1 1 19 33084 1 1 99 GLN N N 10.363 4.858 -9.285 1.00 . A A . 99 GLN N 1 1 19 33085 1 1 99 GLN NE2 N 5.168 2.733 -7.642 1.00 . A A . 99 GLN NE2 1 1 19 33086 1 1 99 GLN O O 10.005 2.368 -10.451 1.00 . A A . 99 GLN O 1 1 19 33087 1 1 99 GLN OE1 O 6.439 1.684 -9.177 1.00 . A A . 99 GLN OE1 1 1 19 33088 1 1 100 GLY C C 9.052 -0.778 -8.802 1.00 . A A . 100 GLY C 1 1 19 33089 1 1 100 GLY CA C 10.317 0.076 -8.909 1.00 . A A . 100 GLY CA 1 1 19 33090 1 1 100 GLY H H 10.038 1.489 -7.404 1.00 . A A . 100 GLY H 1 1 19 33091 1 1 100 GLY HA2 H 10.638 0.128 -9.950 1.00 . A A . 100 GLY HA2 1 1 19 33092 1 1 100 GLY HA3 H 11.126 -0.394 -8.350 1.00 . A A . 100 GLY HA3 1 1 19 33093 1 1 100 GLY N N 10.085 1.417 -8.401 1.00 . A A . 100 GLY N 1 1 19 33094 1 1 100 GLY O O 7.940 -0.253 -8.832 1.00 . A A . 100 GLY O 1 1 19 33095 1 1 101 GLN C C 7.178 -2.547 -7.485 1.00 . A A . 101 GLN C 1 1 19 33096 1 1 101 GLN CA C 8.154 -3.012 -8.568 1.00 . A A . 101 GLN CA 1 1 19 33097 1 1 101 GLN CB C 8.655 -4.429 -8.284 1.00 . A A . 101 GLN CB 1 1 19 33098 1 1 101 GLN CD C 9.123 -6.301 -9.908 1.00 . A A . 101 GLN CD 1 1 19 33099 1 1 101 GLN CG C 8.041 -5.434 -9.262 1.00 . A A . 101 GLN CG 1 1 19 33100 1 1 101 GLN H H 10.171 -2.499 -8.656 1.00 . A A . 101 GLN H 1 1 19 33101 1 1 101 GLN HA H 7.663 -2.995 -9.541 1.00 . A A . 101 GLN HA 1 1 19 33102 1 1 101 GLN HB2 H 9.742 -4.457 -8.363 1.00 . A A . 101 GLN HB2 1 1 19 33103 1 1 101 GLN HB3 H 8.402 -4.710 -7.262 1.00 . A A . 101 GLN HB3 1 1 19 33104 1 1 101 GLN HE21 H 8.556 -7.825 -8.702 1.00 . A A . 101 GLN HE21 1 1 19 33105 1 1 101 GLN HE22 H 9.861 -8.182 -9.783 1.00 . A A . 101 GLN HE22 1 1 19 33106 1 1 101 GLN HG2 H 7.327 -6.068 -8.736 1.00 . A A . 101 GLN HG2 1 1 19 33107 1 1 101 GLN HG3 H 7.486 -4.902 -10.035 1.00 . A A . 101 GLN HG3 1 1 19 33108 1 1 101 GLN N N 9.264 -2.080 -8.680 1.00 . A A . 101 GLN N 1 1 19 33109 1 1 101 GLN NE2 N 9.185 -7.538 -9.424 1.00 . A A . 101 GLN NE2 1 1 19 33110 1 1 101 GLN O O 7.389 -1.511 -6.857 1.00 . A A . 101 GLN O 1 1 19 33111 1 1 101 GLN OE1 O 9.854 -5.875 -10.787 1.00 . A A . 101 GLN OE1 1 1 19 33112 1 1 102 VAL C C 4.560 -4.318 -5.721 1.00 . A A . 102 VAL C 1 1 19 33113 1 1 102 VAL CA C 5.121 -3.020 -6.304 1.00 . A A . 102 VAL CA 1 1 19 33114 1 1 102 VAL CB C 4.043 -2.125 -6.918 1.00 . A A . 102 VAL CB 1 1 19 33115 1 1 102 VAL CG1 C 2.951 -2.962 -7.587 1.00 . A A . 102 VAL CG1 1 1 19 33116 1 1 102 VAL CG2 C 3.447 -1.185 -5.867 1.00 . A A . 102 VAL CG2 1 1 19 33117 1 1 102 VAL H H 5.966 -4.178 -7.815 1.00 . A A . 102 VAL H 1 1 19 33118 1 1 102 VAL HA H 5.611 -2.460 -5.506 1.00 . A A . 102 VAL HA 1 1 19 33119 1 1 102 VAL HB H 4.514 -1.512 -7.686 1.00 . A A . 102 VAL HB 1 1 19 33120 1 1 102 VAL HG11 H 2.087 -3.028 -6.926 1.00 . A A . 102 VAL HG11 1 1 19 33121 1 1 102 VAL HG12 H 2.656 -2.492 -8.525 1.00 . A A . 102 VAL HG12 1 1 19 33122 1 1 102 VAL HG13 H 3.333 -3.964 -7.787 1.00 . A A . 102 VAL HG13 1 1 19 33123 1 1 102 VAL HG21 H 2.681 -1.714 -5.300 1.00 . A A . 102 VAL HG21 1 1 19 33124 1 1 102 VAL HG22 H 4.234 -0.850 -5.192 1.00 . A A . 102 VAL HG22 1 1 19 33125 1 1 102 VAL HG23 H 3.001 -0.322 -6.363 1.00 . A A . 102 VAL HG23 1 1 19 33126 1 1 102 VAL N N 6.130 -3.337 -7.300 1.00 . A A . 102 VAL N 1 1 19 33127 1 1 102 VAL O O 4.600 -5.362 -6.371 1.00 . A A . 102 VAL O 1 1 19 33128 1 1 103 SER C C 2.004 -5.114 -3.517 1.00 . A A . 103 SER C 1 1 19 33129 1 1 103 SER CA C 3.482 -5.364 -3.826 1.00 . A A . 103 SER CA 1 1 19 33130 1 1 103 SER CB C 4.247 -5.680 -2.539 1.00 . A A . 103 SER CB 1 1 19 33131 1 1 103 SER H H 4.022 -3.359 -3.982 1.00 . A A . 103 SER H 1 1 19 33132 1 1 103 SER HA H 3.591 -6.193 -4.525 1.00 . A A . 103 SER HA 1 1 19 33133 1 1 103 SER HB2 H 4.551 -4.749 -2.060 1.00 . A A . 103 SER HB2 1 1 19 33134 1 1 103 SER HB3 H 3.587 -6.196 -1.842 1.00 . A A . 103 SER HB3 1 1 19 33135 1 1 103 SER HG H 5.138 -7.448 -2.831 1.00 . A A . 103 SER HG 1 1 19 33136 1 1 103 SER N N 4.050 -4.211 -4.503 1.00 . A A . 103 SER N 1 1 19 33137 1 1 103 SER O O 1.677 -4.410 -2.563 1.00 . A A . 103 SER O 1 1 19 33138 1 1 103 SER OG O 5.397 -6.484 -2.786 1.00 . A A . 103 SER OG 1 1 19 33139 1 1 104 ALA C C -0.825 -6.746 -3.379 1.00 . A A . 104 ALA C 1 1 19 33140 1 1 104 ALA CA C -0.283 -5.553 -4.169 1.00 . A A . 104 ALA CA 1 1 19 33141 1 1 104 ALA CB C -0.950 -5.409 -5.538 1.00 . A A . 104 ALA CB 1 1 19 33142 1 1 104 ALA H H 1.427 -6.275 -5.116 1.00 . A A . 104 ALA H 1 1 19 33143 1 1 104 ALA HA H -0.454 -4.641 -3.597 1.00 . A A . 104 ALA HA 1 1 19 33144 1 1 104 ALA HB1 H -1.755 -4.677 -5.475 1.00 . A A . 104 ALA HB1 1 1 19 33145 1 1 104 ALA HB2 H -0.213 -5.076 -6.268 1.00 . A A . 104 ALA HB2 1 1 19 33146 1 1 104 ALA HB3 H -1.358 -6.371 -5.847 1.00 . A A . 104 ALA HB3 1 1 19 33147 1 1 104 ALA N N 1.152 -5.704 -4.342 1.00 . A A . 104 ALA N 1 1 19 33148 1 1 104 ALA O O -0.746 -7.886 -3.836 1.00 . A A . 104 ALA O 1 1 19 33149 1 1 105 SER C C -3.395 -7.191 -1.073 1.00 . A A . 105 SER C 1 1 19 33150 1 1 105 SER CA C -1.918 -7.477 -1.349 1.00 . A A . 105 SER CA 1 1 19 33151 1 1 105 SER CB C -1.142 -7.577 -0.034 1.00 . A A . 105 SER CB 1 1 19 33152 1 1 105 SER H H -1.423 -5.515 -1.842 1.00 . A A . 105 SER H 1 1 19 33153 1 1 105 SER HA H -1.806 -8.407 -1.907 1.00 . A A . 105 SER HA 1 1 19 33154 1 1 105 SER HB2 H -0.647 -6.627 0.168 1.00 . A A . 105 SER HB2 1 1 19 33155 1 1 105 SER HB3 H -1.838 -7.754 0.786 1.00 . A A . 105 SER HB3 1 1 19 33156 1 1 105 SER HG H -0.520 -9.396 -0.589 1.00 . A A . 105 SER HG 1 1 19 33157 1 1 105 SER N N -1.363 -6.444 -2.206 1.00 . A A . 105 SER N 1 1 19 33158 1 1 105 SER O O -3.753 -6.082 -0.678 1.00 . A A . 105 SER O 1 1 19 33159 1 1 105 SER OG O -0.171 -8.619 -0.065 1.00 . A A . 105 SER OG 1 1 19 33160 1 1 106 THR C C -5.961 -8.143 0.423 1.00 . A A . 106 THR C 1 1 19 33161 1 1 106 THR CA C -5.644 -8.081 -1.072 1.00 . A A . 106 THR CA 1 1 19 33162 1 1 106 THR CB C -6.347 -9.168 -1.888 1.00 . A A . 106 THR CB 1 1 19 33163 1 1 106 THR CG2 C -7.604 -8.651 -2.591 1.00 . A A . 106 THR CG2 1 1 19 33164 1 1 106 THR H H -3.914 -9.108 -1.614 1.00 . A A . 106 THR H 1 1 19 33165 1 1 106 THR HA H -5.959 -7.100 -1.426 1.00 . A A . 106 THR HA 1 1 19 33166 1 1 106 THR HB H -6.576 -10.034 -1.267 1.00 . A A . 106 THR HB 1 1 19 33167 1 1 106 THR HG1 H -5.228 -8.600 -3.447 1.00 . A A . 106 THR HG1 1 1 19 33168 1 1 106 THR HG21 H -8.316 -9.468 -2.710 1.00 . A A . 106 THR HG21 1 1 19 33169 1 1 106 THR HG22 H -8.055 -7.860 -1.993 1.00 . A A . 106 THR HG22 1 1 19 33170 1 1 106 THR HG23 H -7.336 -8.258 -3.572 1.00 . A A . 106 THR HG23 1 1 19 33171 1 1 106 THR N N -4.213 -8.210 -1.292 1.00 . A A . 106 THR N 1 1 19 33172 1 1 106 THR O O -5.553 -9.078 1.110 1.00 . A A . 106 THR O 1 1 19 33173 1 1 106 THR OG1 O -5.441 -9.443 -2.953 1.00 . A A . 106 THR OG1 1 1 19 33174 1 1 107 ILE C C -8.539 -6.673 2.393 1.00 . A A . 107 ILE C 1 1 19 33175 1 1 107 ILE CA C -7.063 -7.062 2.285 1.00 . A A . 107 ILE CA 1 1 19 33176 1 1 107 ILE CB C -6.123 -6.124 3.045 1.00 . A A . 107 ILE CB 1 1 19 33177 1 1 107 ILE CD1 C -6.006 -7.302 5.272 1.00 . A A . 107 ILE CD1 1 1 19 33178 1 1 107 ILE CG1 C -6.495 -6.058 4.528 1.00 . A A . 107 ILE CG1 1 1 19 33179 1 1 107 ILE CG2 C -6.092 -4.738 2.399 1.00 . A A . 107 ILE CG2 1 1 19 33180 1 1 107 ILE H H -7.014 -6.378 0.319 1.00 . A A . 107 ILE H 1 1 19 33181 1 1 107 ILE HA H -6.936 -8.058 2.709 1.00 . A A . 107 ILE HA 1 1 19 33182 1 1 107 ILE HB H -5.113 -6.530 2.984 1.00 . A A . 107 ILE HB 1 1 19 33183 1 1 107 ILE HD11 H -6.635 -8.153 5.010 1.00 . A A . 107 ILE HD11 1 1 19 33184 1 1 107 ILE HD12 H -4.974 -7.513 4.989 1.00 . A A . 107 ILE HD12 1 1 19 33185 1 1 107 ILE HD13 H -6.060 -7.128 6.346 1.00 . A A . 107 ILE HD13 1 1 19 33186 1 1 107 ILE HG12 H -6.058 -5.166 4.977 1.00 . A A . 107 ILE HG12 1 1 19 33187 1 1 107 ILE HG13 H -7.576 -5.970 4.631 1.00 . A A . 107 ILE HG13 1 1 19 33188 1 1 107 ILE HG21 H -5.952 -3.981 3.171 1.00 . A A . 107 ILE HG21 1 1 19 33189 1 1 107 ILE HG22 H -5.269 -4.687 1.687 1.00 . A A . 107 ILE HG22 1 1 19 33190 1 1 107 ILE HG23 H -7.034 -4.557 1.881 1.00 . A A . 107 ILE HG23 1 1 19 33191 1 1 107 ILE N N -6.686 -7.134 0.884 1.00 . A A . 107 ILE N 1 1 19 33192 1 1 107 ILE O O -8.986 -5.733 1.738 1.00 . A A . 107 ILE O 1 1 19 33193 1 1 108 SER C C -10.894 -6.493 4.784 1.00 . A A . 108 SER C 1 1 19 33194 1 1 108 SER CA C -10.671 -7.162 3.425 1.00 . A A . 108 SER CA 1 1 19 33195 1 1 108 SER CB C -11.483 -8.455 3.331 1.00 . A A . 108 SER CB 1 1 19 33196 1 1 108 SER H H -8.883 -8.180 3.753 1.00 . A A . 108 SER H 1 1 19 33197 1 1 108 SER HA H -10.961 -6.491 2.617 1.00 . A A . 108 SER HA 1 1 19 33198 1 1 108 SER HB2 H -11.249 -8.961 2.394 1.00 . A A . 108 SER HB2 1 1 19 33199 1 1 108 SER HB3 H -11.190 -9.127 4.137 1.00 . A A . 108 SER HB3 1 1 19 33200 1 1 108 SER HG H -13.086 -7.592 4.160 1.00 . A A . 108 SER HG 1 1 19 33201 1 1 108 SER N N -9.255 -7.417 3.224 1.00 . A A . 108 SER N 1 1 19 33202 1 1 108 SER O O -10.584 -7.074 5.823 1.00 . A A . 108 SER O 1 1 19 33203 1 1 108 SER OG O -12.885 -8.212 3.402 1.00 . A A . 108 SER OG 1 1 19 33204 1 1 109 SER C C -12.167 -5.473 7.053 1.00 . A A . 109 SER C 1 1 19 33205 1 1 109 SER CA C -11.698 -4.530 5.944 1.00 . A A . 109 SER CA 1 1 19 33206 1 1 109 SER CB C -12.743 -3.440 5.697 1.00 . A A . 109 SER CB 1 1 19 33207 1 1 109 SER H H -11.678 -4.818 3.881 1.00 . A A . 109 SER H 1 1 19 33208 1 1 109 SER HA H -10.748 -4.066 6.212 1.00 . A A . 109 SER HA 1 1 19 33209 1 1 109 SER HB2 H -12.951 -2.919 6.631 1.00 . A A . 109 SER HB2 1 1 19 33210 1 1 109 SER HB3 H -12.341 -2.702 5.003 1.00 . A A . 109 SER HB3 1 1 19 33211 1 1 109 SER HG H -14.389 -3.306 4.566 1.00 . A A . 109 SER HG 1 1 19 33212 1 1 109 SER N N -11.429 -5.283 4.731 1.00 . A A . 109 SER N 1 1 19 33213 1 1 109 SER O O -12.744 -6.524 6.776 1.00 . A A . 109 SER O 1 1 19 33214 1 1 109 SER OG O -13.955 -3.974 5.171 1.00 . A A . 109 SER OG 1 1 19 33215 1 1 110 GLY C C -13.810 -6.013 9.512 1.00 . A A . 110 GLY C 1 1 19 33216 1 1 110 GLY CA C -12.289 -5.861 9.437 1.00 . A A . 110 GLY CA 1 1 19 33217 1 1 110 GLY H H -11.432 -4.209 8.502 1.00 . A A . 110 GLY H 1 1 19 33218 1 1 110 GLY HA2 H -11.825 -6.845 9.377 1.00 . A A . 110 GLY HA2 1 1 19 33219 1 1 110 GLY HA3 H -11.922 -5.391 10.349 1.00 . A A . 110 GLY HA3 1 1 19 33220 1 1 110 GLY N N -11.901 -5.065 8.285 1.00 . A A . 110 GLY N 1 1 19 33221 1 1 110 GLY O O -14.378 -6.920 8.906 1.00 . A A . 110 GLY O 1 1 19 33222 1 1 111 VAL C C -16.309 -3.894 11.208 1.00 . A A . 111 VAL C 1 1 19 33223 1 1 111 VAL CA C -15.870 -5.132 10.423 1.00 . A A . 111 VAL CA 1 1 19 33224 1 1 111 VAL CB C -16.303 -6.443 11.083 1.00 . A A . 111 VAL CB 1 1 19 33225 1 1 111 VAL CG1 C -15.611 -6.631 12.435 1.00 . A A . 111 VAL CG1 1 1 19 33226 1 1 111 VAL CG2 C -17.824 -6.505 11.231 1.00 . A A . 111 VAL CG2 1 1 19 33227 1 1 111 VAL H H -13.957 -4.375 10.751 1.00 . A A . 111 VAL H 1 1 19 33228 1 1 111 VAL HA H -16.313 -5.092 9.428 1.00 . A A . 111 VAL HA 1 1 19 33229 1 1 111 VAL HB H -15.996 -7.262 10.433 1.00 . A A . 111 VAL HB 1 1 19 33230 1 1 111 VAL HG11 H -15.887 -5.813 13.100 1.00 . A A . 111 VAL HG11 1 1 19 33231 1 1 111 VAL HG12 H -15.924 -7.578 12.874 1.00 . A A . 111 VAL HG12 1 1 19 33232 1 1 111 VAL HG13 H -14.531 -6.635 12.292 1.00 . A A . 111 VAL HG13 1 1 19 33233 1 1 111 VAL HG21 H -18.279 -6.648 10.251 1.00 . A A . 111 VAL HG21 1 1 19 33234 1 1 111 VAL HG22 H -18.092 -7.339 11.881 1.00 . A A . 111 VAL HG22 1 1 19 33235 1 1 111 VAL HG23 H -18.185 -5.574 11.668 1.00 . A A . 111 VAL HG23 1 1 19 33236 1 1 111 VAL N N -14.426 -5.110 10.261 1.00 . A A . 111 VAL N 1 1 19 33237 1 1 111 VAL O O -15.620 -3.463 12.131 1.00 . A A . 111 VAL O 1 1 19 33238 1 1 112 PRO C C -18.622 -2.519 12.820 1.00 . A A . 112 PRO C 1 1 19 33239 1 1 112 PRO CA C -18.024 -2.164 11.457 1.00 . A A . 112 PRO CA 1 1 19 33240 1 1 112 PRO CB C -19.052 -1.609 10.484 1.00 . A A . 112 PRO CB 1 1 19 33241 1 1 112 PRO CD C -18.328 -3.827 9.713 1.00 . A A . 112 PRO CD 1 1 19 33242 1 1 112 PRO CG C -19.384 -2.749 9.534 1.00 . A A . 112 PRO CG 1 1 19 33243 1 1 112 PRO HA H -17.295 -1.505 11.641 1.00 . A A . 112 PRO HA 1 1 19 33244 1 1 112 PRO HB2 H -19.944 -1.268 11.011 1.00 . A A . 112 PRO HB2 1 1 19 33245 1 1 112 PRO HB3 H -18.654 -0.752 9.942 1.00 . A A . 112 PRO HB3 1 1 19 33246 1 1 112 PRO HD2 H -18.781 -4.787 9.959 1.00 . A A . 112 PRO HD2 1 1 19 33247 1 1 112 PRO HD3 H -17.751 -3.971 8.800 1.00 . A A . 112 PRO HD3 1 1 19 33248 1 1 112 PRO HG2 H -20.376 -3.147 9.747 1.00 . A A . 112 PRO HG2 1 1 19 33249 1 1 112 PRO HG3 H -19.397 -2.394 8.504 1.00 . A A . 112 PRO HG3 1 1 19 33250 1 1 112 PRO N N -17.485 -3.343 10.802 1.00 . A A . 112 PRO N 1 1 19 33251 1 1 112 PRO O O -19.466 -3.408 12.920 1.00 . A A . 112 PRO O 1 1 19 33252 1 1 113 PRO C C -20.030 -1.439 15.406 1.00 . A A . 113 PRO C 1 1 19 33253 1 1 113 PRO CA C -18.625 -2.015 15.217 1.00 . A A . 113 PRO CA 1 1 19 33254 1 1 113 PRO CB C -17.589 -1.361 16.116 1.00 . A A . 113 PRO CB 1 1 19 33255 1 1 113 PRO CD C -17.147 -0.726 13.783 1.00 . A A . 113 PRO CD 1 1 19 33256 1 1 113 PRO CG C -16.819 -0.394 15.230 1.00 . A A . 113 PRO CG 1 1 19 33257 1 1 113 PRO HA H -18.705 -2.995 15.396 1.00 . A A . 113 PRO HA 1 1 19 33258 1 1 113 PRO HB2 H -18.066 -0.836 16.944 1.00 . A A . 113 PRO HB2 1 1 19 33259 1 1 113 PRO HB3 H -16.923 -2.106 16.551 1.00 . A A . 113 PRO HB3 1 1 19 33260 1 1 113 PRO HD2 H -17.536 0.145 13.256 1.00 . A A . 113 PRO HD2 1 1 19 33261 1 1 113 PRO HD3 H -16.261 -1.057 13.242 1.00 . A A . 113 PRO HD3 1 1 19 33262 1 1 113 PRO HG2 H -17.096 0.635 15.458 1.00 . A A . 113 PRO HG2 1 1 19 33263 1 1 113 PRO HG3 H -15.748 -0.483 15.409 1.00 . A A . 113 PRO HG3 1 1 19 33264 1 1 113 PRO N N -18.147 -1.786 13.864 1.00 . A A . 113 PRO N 1 1 19 33265 1 1 113 PRO O O -20.520 -0.694 14.559 1.00 . A A . 113 PRO O 1 1 19 33266 1 1 114 SER C C -22.299 -1.606 18.308 1.00 . A A . 114 SER C 1 1 19 33267 1 1 114 SER CA C -21.978 -1.336 16.836 1.00 . A A . 114 SER CA 1 1 19 33268 1 1 114 SER CB C -23.020 -2.002 15.935 1.00 . A A . 114 SER CB 1 1 19 33269 1 1 114 SER H H -20.235 -2.413 17.209 1.00 . A A . 114 SER H 1 1 19 33270 1 1 114 SER HA H -21.961 -0.264 16.639 1.00 . A A . 114 SER HA 1 1 19 33271 1 1 114 SER HB2 H -22.530 -2.398 15.046 1.00 . A A . 114 SER HB2 1 1 19 33272 1 1 114 SER HB3 H -23.463 -2.850 16.458 1.00 . A A . 114 SER HB3 1 1 19 33273 1 1 114 SER HG H -24.920 -1.579 15.468 1.00 . A A . 114 SER HG 1 1 19 33274 1 1 114 SER N N -20.640 -1.806 16.524 1.00 . A A . 114 SER N 1 1 19 33275 1 1 114 SER O O -22.528 -0.675 19.078 1.00 . A A . 114 SER O 1 1 19 33276 1 1 114 SER OG O -24.048 -1.095 15.546 1.00 . A A . 114 SER OG 1 1 19 33277 1 1 115 GLY C C -21.580 -4.327 20.509 1.00 . A A . 115 GLY C 1 1 19 33278 1 1 115 GLY CA C -22.592 -3.289 20.019 1.00 . A A . 115 GLY CA 1 1 19 33279 1 1 115 GLY H H -22.116 -3.636 18.021 1.00 . A A . 115 GLY H 1 1 19 33280 1 1 115 GLY HA2 H -22.570 -2.417 20.673 1.00 . A A . 115 GLY HA2 1 1 19 33281 1 1 115 GLY HA3 H -23.599 -3.704 20.075 1.00 . A A . 115 GLY HA3 1 1 19 33282 1 1 115 GLY N N -22.304 -2.885 18.654 1.00 . A A . 115 GLY N 1 1 19 33283 1 1 115 GLY O O -20.966 -5.028 19.706 1.00 . A A . 115 GLY O 1 1 19 33284 1 1 116 PRO C C -21.062 -6.758 22.422 1.00 . A A . 116 PRO C 1 1 19 33285 1 1 116 PRO CA C -20.506 -5.333 22.466 1.00 . A A . 116 PRO CA 1 1 19 33286 1 1 116 PRO CB C -20.296 -4.821 23.882 1.00 . A A . 116 PRO CB 1 1 19 33287 1 1 116 PRO CD C -22.143 -3.578 22.841 1.00 . A A . 116 PRO CD 1 1 19 33288 1 1 116 PRO CG C -21.462 -3.888 24.165 1.00 . A A . 116 PRO CG 1 1 19 33289 1 1 116 PRO HA H -19.649 -5.358 21.950 1.00 . A A . 116 PRO HA 1 1 19 33290 1 1 116 PRO HB2 H -20.273 -5.644 24.596 1.00 . A A . 116 PRO HB2 1 1 19 33291 1 1 116 PRO HB3 H -19.345 -4.295 23.970 1.00 . A A . 116 PRO HB3 1 1 19 33292 1 1 116 PRO HD2 H -23.203 -3.830 22.872 1.00 . A A . 116 PRO HD2 1 1 19 33293 1 1 116 PRO HD3 H -22.074 -2.518 22.599 1.00 . A A . 116 PRO HD3 1 1 19 33294 1 1 116 PRO HG2 H -22.165 -4.354 24.855 1.00 . A A . 116 PRO HG2 1 1 19 33295 1 1 116 PRO HG3 H -21.111 -2.971 24.637 1.00 . A A . 116 PRO HG3 1 1 19 33296 1 1 116 PRO N N -21.433 -4.393 21.860 1.00 . A A . 116 PRO N 1 1 19 33297 1 1 116 PRO O O -22.245 -6.958 22.154 1.00 . A A . 116 PRO O 1 1 19 33298 1 1 117 SER C C -21.413 -9.415 21.443 1.00 . A A . 117 SER C 1 1 19 33299 1 1 117 SER CA C -20.569 -9.111 22.683 1.00 . A A . 117 SER CA 1 1 19 33300 1 1 117 SER CB C -21.341 -9.474 23.952 1.00 . A A . 117 SER CB 1 1 19 33301 1 1 117 SER H H -19.220 -7.540 22.905 1.00 . A A . 117 SER H 1 1 19 33302 1 1 117 SER HA H -19.633 -9.670 22.655 1.00 . A A . 117 SER HA 1 1 19 33303 1 1 117 SER HB2 H -22.121 -8.733 24.127 1.00 . A A . 117 SER HB2 1 1 19 33304 1 1 117 SER HB3 H -21.839 -10.434 23.812 1.00 . A A . 117 SER HB3 1 1 19 33305 1 1 117 SER HG H -19.845 -10.302 24.993 1.00 . A A . 117 SER HG 1 1 19 33306 1 1 117 SER N N -20.181 -7.711 22.688 1.00 . A A . 117 SER N 1 1 19 33307 1 1 117 SER O O -22.626 -9.214 21.449 1.00 . A A . 117 SER O 1 1 19 33308 1 1 117 SER OG O -20.490 -9.544 25.093 1.00 . A A . 117 SER OG 1 1 19 33309 1 1 118 SER C C -21.173 -11.701 18.821 1.00 . A A . 118 SER C 1 1 19 33310 1 1 118 SER CA C -21.409 -10.229 19.165 1.00 . A A . 118 SER CA 1 1 19 33311 1 1 118 SER CB C -20.929 -9.333 18.022 1.00 . A A . 118 SER CB 1 1 19 33312 1 1 118 SER H H -19.750 -10.056 20.413 1.00 . A A . 118 SER H 1 1 19 33313 1 1 118 SER HA H -22.467 -10.044 19.351 1.00 . A A . 118 SER HA 1 1 19 33314 1 1 118 SER HB2 H -21.464 -9.592 17.108 1.00 . A A . 118 SER HB2 1 1 19 33315 1 1 118 SER HB3 H -21.170 -8.294 18.249 1.00 . A A . 118 SER HB3 1 1 19 33316 1 1 118 SER HG H -19.152 -8.585 17.484 1.00 . A A . 118 SER HG 1 1 19 33317 1 1 118 SER N N -20.737 -9.895 20.409 1.00 . A A . 118 SER N 1 1 19 33318 1 1 118 SER O O -20.280 -12.024 18.040 1.00 . A A . 118 SER O 1 1 19 33319 1 1 118 SER OG O -19.526 -9.456 17.800 1.00 . A A . 118 SER OG 1 1 19 33320 1 1 119 GLY C C -22.275 -14.775 20.438 1.00 . A A . 119 GLY C 1 1 19 33321 1 1 119 GLY CA C -21.881 -13.984 19.189 1.00 . A A . 119 GLY CA 1 1 19 33322 1 1 119 GLY H H -22.714 -12.283 20.056 1.00 . A A . 119 GLY H 1 1 19 33323 1 1 119 GLY HA2 H -22.523 -14.270 18.356 1.00 . A A . 119 GLY HA2 1 1 19 33324 1 1 119 GLY HA3 H -20.859 -14.233 18.904 1.00 . A A . 119 GLY HA3 1 1 19 33325 1 1 119 GLY N N -21.990 -12.554 19.422 1.00 . A A . 119 GLY N 1 1 19 33326 1 1 119 GLY O O -22.425 -14.203 21.517 1.00 . A A . 119 GLY O 1 1 20 33327 1 1 1 GLY C C -11.676 -27.374 -6.301 1.00 . A A . 1 GLY C 1 1 20 33328 1 1 1 GLY CA C -11.018 -28.684 -5.863 1.00 . A A . 1 GLY CA 1 1 20 33329 1 1 1 GLY H1 H -12.507 -29.610 -4.738 1.00 . A A . 1 GLY H1 1 1 20 33330 1 1 1 GLY HA2 H -9.949 -28.528 -5.718 1.00 . A A . 1 GLY HA2 1 1 20 33331 1 1 1 GLY HA3 H -11.127 -29.432 -6.649 1.00 . A A . 1 GLY HA3 1 1 20 33332 1 1 1 GLY N N -11.611 -29.178 -4.632 1.00 . A A . 1 GLY N 1 1 20 33333 1 1 1 GLY O O -12.849 -27.139 -6.017 1.00 . A A . 1 GLY O 1 1 20 33334 1 1 2 SER C C -11.438 -25.278 -8.997 1.00 . A A . 2 SER C 1 1 20 33335 1 1 2 SER CA C -11.383 -25.276 -7.468 1.00 . A A . 2 SER CA 1 1 20 33336 1 1 2 SER CB C -10.505 -24.126 -6.970 1.00 . A A . 2 SER CB 1 1 20 33337 1 1 2 SER H H -9.938 -26.755 -7.215 1.00 . A A . 2 SER H 1 1 20 33338 1 1 2 SER HA H -12.384 -25.176 -7.049 1.00 . A A . 2 SER HA 1 1 20 33339 1 1 2 SER HB2 H -11.089 -23.206 -6.951 1.00 . A A . 2 SER HB2 1 1 20 33340 1 1 2 SER HB3 H -10.193 -24.327 -5.945 1.00 . A A . 2 SER HB3 1 1 20 33341 1 1 2 SER HG H -8.976 -24.827 -8.055 1.00 . A A . 2 SER HG 1 1 20 33342 1 1 2 SER N N -10.892 -26.556 -6.987 1.00 . A A . 2 SER N 1 1 20 33343 1 1 2 SER O O -10.774 -26.086 -9.645 1.00 . A A . 2 SER O 1 1 20 33344 1 1 2 SER OG O -9.354 -23.940 -7.789 1.00 . A A . 2 SER OG 1 1 20 33345 1 1 3 SER C C -11.051 -23.863 -11.607 1.00 . A A . 3 SER C 1 1 20 33346 1 1 3 SER CA C -12.387 -24.250 -10.970 1.00 . A A . 3 SER CA 1 1 20 33347 1 1 3 SER CB C -13.464 -23.225 -11.332 1.00 . A A . 3 SER CB 1 1 20 33348 1 1 3 SER H H -12.773 -23.711 -8.996 1.00 . A A . 3 SER H 1 1 20 33349 1 1 3 SER HA H -12.699 -25.239 -11.307 1.00 . A A . 3 SER HA 1 1 20 33350 1 1 3 SER HB2 H -14.373 -23.440 -10.770 1.00 . A A . 3 SER HB2 1 1 20 33351 1 1 3 SER HB3 H -13.133 -22.231 -11.035 1.00 . A A . 3 SER HB3 1 1 20 33352 1 1 3 SER HG H -14.217 -24.082 -12.977 1.00 . A A . 3 SER HG 1 1 20 33353 1 1 3 SER N N -12.237 -24.364 -9.530 1.00 . A A . 3 SER N 1 1 20 33354 1 1 3 SER O O -10.536 -24.581 -12.463 1.00 . A A . 3 SER O 1 1 20 33355 1 1 3 SER OG O -13.758 -23.230 -12.727 1.00 . A A . 3 SER OG 1 1 20 33356 1 1 4 GLY C C -9.453 -20.928 -12.449 1.00 . A A . 4 GLY C 1 1 20 33357 1 1 4 GLY CA C -9.261 -22.238 -11.681 1.00 . A A . 4 GLY CA 1 1 20 33358 1 1 4 GLY H H -10.953 -22.151 -10.468 1.00 . A A . 4 GLY H 1 1 20 33359 1 1 4 GLY HA2 H -8.565 -22.082 -10.857 1.00 . A A . 4 GLY HA2 1 1 20 33360 1 1 4 GLY HA3 H -8.817 -22.986 -12.337 1.00 . A A . 4 GLY HA3 1 1 20 33361 1 1 4 GLY N N -10.528 -22.729 -11.165 1.00 . A A . 4 GLY N 1 1 20 33362 1 1 4 GLY O O -10.521 -20.321 -12.391 1.00 . A A . 4 GLY O 1 1 20 33363 1 1 5 SER C C -7.234 -19.242 -14.867 1.00 . A A . 5 SER C 1 1 20 33364 1 1 5 SER CA C -8.440 -19.305 -13.928 1.00 . A A . 5 SER CA 1 1 20 33365 1 1 5 SER CB C -8.469 -18.075 -13.018 1.00 . A A . 5 SER CB 1 1 20 33366 1 1 5 SER H H -7.536 -21.031 -13.191 1.00 . A A . 5 SER H 1 1 20 33367 1 1 5 SER HA H -9.367 -19.355 -14.499 1.00 . A A . 5 SER HA 1 1 20 33368 1 1 5 SER HB2 H -8.893 -18.350 -12.052 1.00 . A A . 5 SER HB2 1 1 20 33369 1 1 5 SER HB3 H -7.449 -17.737 -12.834 1.00 . A A . 5 SER HB3 1 1 20 33370 1 1 5 SER HG H -10.205 -17.191 -13.476 1.00 . A A . 5 SER HG 1 1 20 33371 1 1 5 SER N N -8.401 -20.531 -13.150 1.00 . A A . 5 SER N 1 1 20 33372 1 1 5 SER O O -6.252 -19.957 -14.670 1.00 . A A . 5 SER O 1 1 20 33373 1 1 5 SER OG O -9.228 -17.010 -13.583 1.00 . A A . 5 SER OG 1 1 20 33374 1 1 6 SER C C -5.438 -16.985 -16.485 1.00 . A A . 6 SER C 1 1 20 33375 1 1 6 SER CA C -6.277 -18.215 -16.836 1.00 . A A . 6 SER CA 1 1 20 33376 1 1 6 SER CB C -6.834 -18.090 -18.256 1.00 . A A . 6 SER CB 1 1 20 33377 1 1 6 SER H H -8.148 -17.803 -16.020 1.00 . A A . 6 SER H 1 1 20 33378 1 1 6 SER HA H -5.676 -19.122 -16.761 1.00 . A A . 6 SER HA 1 1 20 33379 1 1 6 SER HB2 H -7.904 -18.298 -18.244 1.00 . A A . 6 SER HB2 1 1 20 33380 1 1 6 SER HB3 H -6.713 -17.064 -18.604 1.00 . A A . 6 SER HB3 1 1 20 33381 1 1 6 SER HG H -5.838 -19.775 -18.671 1.00 . A A . 6 SER HG 1 1 20 33382 1 1 6 SER N N -7.346 -18.380 -15.867 1.00 . A A . 6 SER N 1 1 20 33383 1 1 6 SER O O -5.949 -16.022 -15.915 1.00 . A A . 6 SER O 1 1 20 33384 1 1 6 SER OG O -6.188 -18.978 -19.163 1.00 . A A . 6 SER OG 1 1 20 33385 1 1 7 GLY C C -2.061 -15.986 -17.535 1.00 . A A . 7 GLY C 1 1 20 33386 1 1 7 GLY CA C -3.249 -15.960 -16.570 1.00 . A A . 7 GLY CA 1 1 20 33387 1 1 7 GLY H H -3.755 -17.843 -17.304 1.00 . A A . 7 GLY H 1 1 20 33388 1 1 7 GLY HA2 H -3.776 -15.010 -16.663 1.00 . A A . 7 GLY HA2 1 1 20 33389 1 1 7 GLY HA3 H -2.889 -16.026 -15.543 1.00 . A A . 7 GLY HA3 1 1 20 33390 1 1 7 GLY N N -4.163 -17.056 -16.841 1.00 . A A . 7 GLY N 1 1 20 33391 1 1 7 GLY O O -1.641 -17.054 -17.978 1.00 . A A . 7 GLY O 1 1 20 33392 1 1 8 PRO C C 0.891 -15.063 -18.056 1.00 . A A . 8 PRO C 1 1 20 33393 1 1 8 PRO CA C -0.410 -14.641 -18.742 1.00 . A A . 8 PRO CA 1 1 20 33394 1 1 8 PRO CB C -0.409 -13.182 -19.170 1.00 . A A . 8 PRO CB 1 1 20 33395 1 1 8 PRO CD C -2.013 -13.482 -17.332 1.00 . A A . 8 PRO CD 1 1 20 33396 1 1 8 PRO CG C -1.247 -12.445 -18.138 1.00 . A A . 8 PRO CG 1 1 20 33397 1 1 8 PRO HA H -0.519 -15.256 -19.523 1.00 . A A . 8 PRO HA 1 1 20 33398 1 1 8 PRO HB2 H 0.606 -12.786 -19.204 1.00 . A A . 8 PRO HB2 1 1 20 33399 1 1 8 PRO HB3 H -0.830 -13.067 -20.169 1.00 . A A . 8 PRO HB3 1 1 20 33400 1 1 8 PRO HD2 H -1.815 -13.380 -16.265 1.00 . A A . 8 PRO HD2 1 1 20 33401 1 1 8 PRO HD3 H -3.089 -13.374 -17.469 1.00 . A A . 8 PRO HD3 1 1 20 33402 1 1 8 PRO HG2 H -0.611 -11.848 -17.485 1.00 . A A . 8 PRO HG2 1 1 20 33403 1 1 8 PRO HG3 H -1.936 -11.757 -18.627 1.00 . A A . 8 PRO HG3 1 1 20 33404 1 1 8 PRO N N -1.541 -14.767 -17.839 1.00 . A A . 8 PRO N 1 1 20 33405 1 1 8 PRO O O 0.882 -15.457 -16.890 1.00 . A A . 8 PRO O 1 1 20 33406 1 1 9 GLN C C 4.369 -14.452 -18.904 1.00 . A A . 9 GLN C 1 1 20 33407 1 1 9 GLN CA C 3.283 -15.334 -18.286 1.00 . A A . 9 GLN CA 1 1 20 33408 1 1 9 GLN CB C 3.575 -16.816 -18.531 1.00 . A A . 9 GLN CB 1 1 20 33409 1 1 9 GLN CD C 4.594 -18.903 -17.549 1.00 . A A . 9 GLN CD 1 1 20 33410 1 1 9 GLN CG C 4.500 -17.379 -17.450 1.00 . A A . 9 GLN CG 1 1 20 33411 1 1 9 GLN H H 1.976 -14.645 -19.754 1.00 . A A . 9 GLN H 1 1 20 33412 1 1 9 GLN HA H 3.227 -15.154 -17.212 1.00 . A A . 9 GLN HA 1 1 20 33413 1 1 9 GLN HB2 H 2.640 -17.377 -18.543 1.00 . A A . 9 GLN HB2 1 1 20 33414 1 1 9 GLN HB3 H 4.035 -16.942 -19.511 1.00 . A A . 9 GLN HB3 1 1 20 33415 1 1 9 GLN HE21 H 5.061 -18.954 -15.579 1.00 . A A . 9 GLN HE21 1 1 20 33416 1 1 9 GLN HE22 H 4.995 -20.496 -16.366 1.00 . A A . 9 GLN HE22 1 1 20 33417 1 1 9 GLN HG2 H 5.493 -16.942 -17.553 1.00 . A A . 9 GLN HG2 1 1 20 33418 1 1 9 GLN HG3 H 4.128 -17.097 -16.465 1.00 . A A . 9 GLN HG3 1 1 20 33419 1 1 9 GLN N N 1.978 -14.967 -18.807 1.00 . A A . 9 GLN N 1 1 20 33420 1 1 9 GLN NE2 N 4.909 -19.500 -16.403 1.00 . A A . 9 GLN NE2 1 1 20 33421 1 1 9 GLN O O 4.257 -14.039 -20.058 1.00 . A A . 9 GLN O 1 1 20 33422 1 1 9 GLN OE1 O 4.393 -19.497 -18.595 1.00 . A A . 9 GLN OE1 1 1 20 33423 1 1 10 LEU C C 7.815 -13.932 -18.025 1.00 . A A . 10 LEU C 1 1 20 33424 1 1 10 LEU CA C 6.502 -13.363 -18.565 1.00 . A A . 10 LEU CA 1 1 20 33425 1 1 10 LEU CB C 6.267 -11.898 -18.191 1.00 . A A . 10 LEU CB 1 1 20 33426 1 1 10 LEU CD1 C 8.082 -11.243 -16.568 1.00 . A A . 10 LEU CD1 1 1 20 33427 1 1 10 LEU CD2 C 5.731 -10.333 -16.287 1.00 . A A . 10 LEU CD2 1 1 20 33428 1 1 10 LEU CG C 6.587 -11.516 -16.744 1.00 . A A . 10 LEU CG 1 1 20 33429 1 1 10 LEU H H 5.480 -14.527 -17.173 1.00 . A A . 10 LEU H 1 1 20 33430 1 1 10 LEU HA H 6.524 -13.417 -19.654 1.00 . A A . 10 LEU HA 1 1 20 33431 1 1 10 LEU HB2 H 6.867 -11.273 -18.852 1.00 . A A . 10 LEU HB2 1 1 20 33432 1 1 10 LEU HB3 H 5.222 -11.657 -18.386 1.00 . A A . 10 LEU HB3 1 1 20 33433 1 1 10 LEU HD11 H 8.250 -10.739 -15.616 1.00 . A A . 10 LEU HD11 1 1 20 33434 1 1 10 LEU HD12 H 8.628 -12.187 -16.580 1.00 . A A . 10 LEU HD12 1 1 20 33435 1 1 10 LEU HD13 H 8.435 -10.610 -17.382 1.00 . A A . 10 LEU HD13 1 1 20 33436 1 1 10 LEU HD21 H 6.380 -9.515 -15.973 1.00 . A A . 10 LEU HD21 1 1 20 33437 1 1 10 LEU HD22 H 5.101 -10.000 -17.112 1.00 . A A . 10 LEU HD22 1 1 20 33438 1 1 10 LEU HD23 H 5.103 -10.641 -15.451 1.00 . A A . 10 LEU HD23 1 1 20 33439 1 1 10 LEU HG H 6.336 -12.361 -16.104 1.00 . A A . 10 LEU HG 1 1 20 33440 1 1 10 LEU N N 5.397 -14.188 -18.110 1.00 . A A . 10 LEU N 1 1 20 33441 1 1 10 LEU O O 7.807 -14.831 -17.185 1.00 . A A . 10 LEU O 1 1 20 33442 1 1 11 VAL C C 11.293 -12.936 -18.749 1.00 . A A . 11 VAL C 1 1 20 33443 1 1 11 VAL CA C 10.230 -13.829 -18.107 1.00 . A A . 11 VAL CA 1 1 20 33444 1 1 11 VAL CB C 10.415 -15.311 -18.438 1.00 . A A . 11 VAL CB 1 1 20 33445 1 1 11 VAL CG1 C 10.447 -15.535 -19.951 1.00 . A A . 11 VAL CG1 1 1 20 33446 1 1 11 VAL CG2 C 11.677 -15.868 -17.775 1.00 . A A . 11 VAL CG2 1 1 20 33447 1 1 11 VAL H H 8.910 -12.656 -19.212 1.00 . A A . 11 VAL H 1 1 20 33448 1 1 11 VAL HA H 10.284 -13.716 -17.024 1.00 . A A . 11 VAL HA 1 1 20 33449 1 1 11 VAL HB H 9.559 -15.854 -18.037 1.00 . A A . 11 VAL HB 1 1 20 33450 1 1 11 VAL HG11 H 10.260 -14.590 -20.462 1.00 . A A . 11 VAL HG11 1 1 20 33451 1 1 11 VAL HG12 H 11.425 -15.918 -20.241 1.00 . A A . 11 VAL HG12 1 1 20 33452 1 1 11 VAL HG13 H 9.678 -16.256 -20.228 1.00 . A A . 11 VAL HG13 1 1 20 33453 1 1 11 VAL HG21 H 12.555 -15.381 -18.198 1.00 . A A . 11 VAL HG21 1 1 20 33454 1 1 11 VAL HG22 H 11.637 -15.677 -16.702 1.00 . A A . 11 VAL HG22 1 1 20 33455 1 1 11 VAL HG23 H 11.736 -16.942 -17.951 1.00 . A A . 11 VAL HG23 1 1 20 33456 1 1 11 VAL N N 8.912 -13.386 -18.529 1.00 . A A . 11 VAL N 1 1 20 33457 1 1 11 VAL O O 11.066 -12.360 -19.812 1.00 . A A . 11 VAL O 1 1 20 33458 1 1 12 ARG C C 13.212 -10.549 -18.391 1.00 . A A . 12 ARG C 1 1 20 33459 1 1 12 ARG CA C 13.530 -12.035 -18.568 1.00 . A A . 12 ARG CA 1 1 20 33460 1 1 12 ARG CB C 13.806 -12.317 -20.046 1.00 . A A . 12 ARG CB 1 1 20 33461 1 1 12 ARG CD C 15.471 -12.021 -21.918 1.00 . A A . 12 ARG CD 1 1 20 33462 1 1 12 ARG CG C 15.261 -12.005 -20.402 1.00 . A A . 12 ARG CG 1 1 20 33463 1 1 12 ARG CZ C 16.879 -13.321 -23.511 1.00 . A A . 12 ARG CZ 1 1 20 33464 1 1 12 ARG H H 12.609 -13.320 -17.213 1.00 . A A . 12 ARG H 1 1 20 33465 1 1 12 ARG HA H 14.387 -12.327 -17.961 1.00 . A A . 12 ARG HA 1 1 20 33466 1 1 12 ARG HB2 H 13.591 -13.362 -20.267 1.00 . A A . 12 ARG HB2 1 1 20 33467 1 1 12 ARG HB3 H 13.140 -11.717 -20.666 1.00 . A A . 12 ARG HB3 1 1 20 33468 1 1 12 ARG HD2 H 14.560 -12.353 -22.416 1.00 . A A . 12 ARG HD2 1 1 20 33469 1 1 12 ARG HD3 H 15.680 -11.013 -22.275 1.00 . A A . 12 ARG HD3 1 1 20 33470 1 1 12 ARG HE H 17.172 -13.256 -21.521 1.00 . A A . 12 ARG HE 1 1 20 33471 1 1 12 ARG HG2 H 15.535 -11.028 -20.004 1.00 . A A . 12 ARG HG2 1 1 20 33472 1 1 12 ARG HG3 H 15.919 -12.736 -19.933 1.00 . A A . 12 ARG HG3 1 1 20 33473 1 1 12 ARG HH11 H 15.354 -12.287 -24.374 1.00 . A A . 12 ARG HH11 1 1 20 33474 1 1 12 ARG HH12 H 16.342 -13.196 -25.469 1.00 . A A . 12 ARG HH12 1 1 20 33475 1 1 12 ARG HH21 H 18.476 -14.455 -22.965 1.00 . A A . 12 ARG HH21 1 1 20 33476 1 1 12 ARG HH22 H 18.130 -14.437 -24.662 1.00 . A A . 12 ARG HH22 1 1 20 33477 1 1 12 ARG N N 12.432 -12.848 -18.076 1.00 . A A . 12 ARG N 1 1 20 33478 1 1 12 ARG NE N 16.592 -12.923 -22.264 1.00 . A A . 12 ARG NE 1 1 20 33479 1 1 12 ARG NH1 N 16.128 -12.899 -24.538 1.00 . A A . 12 ARG NH1 1 1 20 33480 1 1 12 ARG NH2 N 17.916 -14.140 -23.731 1.00 . A A . 12 ARG NH2 1 1 20 33481 1 1 12 ARG O O 12.246 -10.045 -18.962 1.00 . A A . 12 ARG O 1 1 20 33482 1 1 13 THR C C 15.023 -7.929 -16.503 1.00 . A A . 13 THR C 1 1 20 33483 1 1 13 THR CA C 13.861 -8.471 -17.337 1.00 . A A . 13 THR CA 1 1 20 33484 1 1 13 THR CB C 12.496 -8.283 -16.672 1.00 . A A . 13 THR CB 1 1 20 33485 1 1 13 THR CG2 C 12.498 -8.702 -15.201 1.00 . A A . 13 THR CG2 1 1 20 33486 1 1 13 THR H H 14.826 -10.306 -17.136 1.00 . A A . 13 THR H 1 1 20 33487 1 1 13 THR HA H 13.878 -7.942 -18.290 1.00 . A A . 13 THR HA 1 1 20 33488 1 1 13 THR HB H 11.718 -8.808 -17.226 1.00 . A A . 13 THR HB 1 1 20 33489 1 1 13 THR HG1 H 11.348 -6.644 -16.613 1.00 . A A . 13 THR HG1 1 1 20 33490 1 1 13 THR HG21 H 12.018 -9.675 -15.099 1.00 . A A . 13 THR HG21 1 1 20 33491 1 1 13 THR HG22 H 13.526 -8.765 -14.843 1.00 . A A . 13 THR HG22 1 1 20 33492 1 1 13 THR HG23 H 11.953 -7.964 -14.612 1.00 . A A . 13 THR HG23 1 1 20 33493 1 1 13 THR N N 14.042 -9.889 -17.597 1.00 . A A . 13 THR N 1 1 20 33494 1 1 13 THR O O 15.801 -8.699 -15.941 1.00 . A A . 13 THR O 1 1 20 33495 1 1 13 THR OG1 O 12.322 -6.869 -16.630 1.00 . A A . 13 THR OG1 1 1 20 33496 1 1 14 HIS C C 15.891 -4.448 -15.634 1.00 . A A . 14 HIS C 1 1 20 33497 1 1 14 HIS CA C 16.158 -5.953 -15.690 1.00 . A A . 14 HIS CA 1 1 20 33498 1 1 14 HIS CB C 17.533 -6.290 -16.271 1.00 . A A . 14 HIS CB 1 1 20 33499 1 1 14 HIS CD2 C 18.580 -6.455 -13.882 1.00 . A A . 14 HIS CD2 1 1 20 33500 1 1 14 HIS CE1 C 20.443 -7.465 -14.427 1.00 . A A . 14 HIS CE1 1 1 20 33501 1 1 14 HIS CG C 18.567 -6.651 -15.232 1.00 . A A . 14 HIS CG 1 1 20 33502 1 1 14 HIS H H 14.467 -5.988 -16.906 1.00 . A A . 14 HIS H 1 1 20 33503 1 1 14 HIS HA H 16.116 -6.360 -14.680 1.00 . A A . 14 HIS HA 1 1 20 33504 1 1 14 HIS HB2 H 17.428 -7.122 -16.968 1.00 . A A . 14 HIS HB2 1 1 20 33505 1 1 14 HIS HB3 H 17.892 -5.436 -16.846 1.00 . A A . 14 HIS HB3 1 1 20 33506 1 1 14 HIS HD1 H 20.044 -7.568 -16.461 1.00 . A A . 14 HIS HD1 1 1 20 33507 1 1 14 HIS HD2 H 17.793 -5.976 -13.300 1.00 . A A . 14 HIS HD2 1 1 20 33508 1 1 14 HIS HE1 H 21.421 -7.939 -14.344 1.00 . A A . 14 HIS HE1 1 1 20 33509 1 1 14 HIS N N 15.104 -6.607 -16.447 1.00 . A A . 14 HIS N 1 1 20 33510 1 1 14 HIS ND1 N 19.755 -7.288 -15.545 1.00 . A A . 14 HIS ND1 1 1 20 33511 1 1 14 HIS NE2 N 19.713 -6.948 -13.397 1.00 . A A . 14 HIS NE2 1 1 20 33512 1 1 14 HIS O O 15.834 -3.785 -16.668 1.00 . A A . 14 HIS O 1 1 20 33513 1 1 15 GLU C C 16.339 -1.999 -13.068 1.00 . A A . 15 GLU C 1 1 20 33514 1 1 15 GLU CA C 15.474 -2.538 -14.210 1.00 . A A . 15 GLU CA 1 1 20 33515 1 1 15 GLU CB C 13.989 -2.287 -13.938 1.00 . A A . 15 GLU CB 1 1 20 33516 1 1 15 GLU CD C 12.057 -3.768 -14.596 1.00 . A A . 15 GLU CD 1 1 20 33517 1 1 15 GLU CG C 13.127 -2.794 -15.095 1.00 . A A . 15 GLU CG 1 1 20 33518 1 1 15 GLU H H 15.782 -4.499 -13.579 1.00 . A A . 15 GLU H 1 1 20 33519 1 1 15 GLU HA H 15.753 -2.054 -15.146 1.00 . A A . 15 GLU HA 1 1 20 33520 1 1 15 GLU HB2 H 13.696 -2.786 -13.015 1.00 . A A . 15 GLU HB2 1 1 20 33521 1 1 15 GLU HB3 H 13.818 -1.220 -13.792 1.00 . A A . 15 GLU HB3 1 1 20 33522 1 1 15 GLU HG2 H 12.651 -1.951 -15.596 1.00 . A A . 15 GLU HG2 1 1 20 33523 1 1 15 GLU HG3 H 13.757 -3.289 -15.834 1.00 . A A . 15 GLU HG3 1 1 20 33524 1 1 15 GLU N N 15.734 -3.953 -14.415 1.00 . A A . 15 GLU N 1 1 20 33525 1 1 15 GLU O O 16.743 -2.751 -12.183 1.00 . A A . 15 GLU O 1 1 20 33526 1 1 15 GLU OE1 O 11.417 -3.433 -13.576 1.00 . A A . 15 GLU OE1 1 1 20 33527 1 1 15 GLU OE2 O 11.904 -4.825 -15.246 1.00 . A A . 15 GLU OE2 1 1 20 33528 1 1 16 ASP C C 16.615 0.021 -10.803 1.00 . A A . 16 ASP C 1 1 20 33529 1 1 16 ASP CA C 17.408 -0.053 -12.109 1.00 . A A . 16 ASP CA 1 1 20 33530 1 1 16 ASP CB C 17.773 1.374 -12.522 1.00 . A A . 16 ASP CB 1 1 20 33531 1 1 16 ASP CG C 18.801 2.064 -11.623 1.00 . A A . 16 ASP CG 1 1 20 33532 1 1 16 ASP H H 16.266 -0.097 -13.851 1.00 . A A . 16 ASP H 1 1 20 33533 1 1 16 ASP HA H 18.302 -0.670 -12.019 1.00 . A A . 16 ASP HA 1 1 20 33534 1 1 16 ASP HB2 H 18.160 1.354 -13.541 1.00 . A A . 16 ASP HB2 1 1 20 33535 1 1 16 ASP HB3 H 16.864 1.975 -12.538 1.00 . A A . 16 ASP HB3 1 1 20 33536 1 1 16 ASP N N 16.598 -0.701 -13.127 1.00 . A A . 16 ASP N 1 1 20 33537 1 1 16 ASP O O 17.064 -0.474 -9.771 1.00 . A A . 16 ASP O 1 1 20 33538 1 1 16 ASP OD1 O 18.406 2.445 -10.500 1.00 . A A . 16 ASP OD1 1 1 20 33539 1 1 16 ASP OD2 O 19.957 2.195 -12.079 1.00 . A A . 16 ASP OD2 1 1 20 33540 1 1 17 VAL C C 14.567 -0.527 -8.948 1.00 . A A . 17 VAL C 1 1 20 33541 1 1 17 VAL CA C 14.588 0.788 -9.729 1.00 . A A . 17 VAL CA 1 1 20 33542 1 1 17 VAL CB C 13.195 1.247 -10.164 1.00 . A A . 17 VAL CB 1 1 20 33543 1 1 17 VAL CG1 C 13.154 2.764 -10.360 1.00 . A A . 17 VAL CG1 1 1 20 33544 1 1 17 VAL CG2 C 12.748 0.518 -11.432 1.00 . A A . 17 VAL CG2 1 1 20 33545 1 1 17 VAL H H 15.090 1.042 -11.735 1.00 . A A . 17 VAL H 1 1 20 33546 1 1 17 VAL HA H 15.018 1.565 -9.097 1.00 . A A . 17 VAL HA 1 1 20 33547 1 1 17 VAL HB H 12.495 0.993 -9.367 1.00 . A A . 17 VAL HB 1 1 20 33548 1 1 17 VAL HG11 H 13.178 3.257 -9.388 1.00 . A A . 17 VAL HG11 1 1 20 33549 1 1 17 VAL HG12 H 14.016 3.078 -10.948 1.00 . A A . 17 VAL HG12 1 1 20 33550 1 1 17 VAL HG13 H 12.238 3.038 -10.883 1.00 . A A . 17 VAL HG13 1 1 20 33551 1 1 17 VAL HG21 H 13.160 -0.491 -11.436 1.00 . A A . 17 VAL HG21 1 1 20 33552 1 1 17 VAL HG22 H 11.659 0.465 -11.457 1.00 . A A . 17 VAL HG22 1 1 20 33553 1 1 17 VAL HG23 H 13.105 1.060 -12.308 1.00 . A A . 17 VAL HG23 1 1 20 33554 1 1 17 VAL N N 15.448 0.643 -10.891 1.00 . A A . 17 VAL N 1 1 20 33555 1 1 17 VAL O O 14.972 -1.568 -9.465 1.00 . A A . 17 VAL O 1 1 20 33556 1 1 18 PRO C C 12.843 -2.516 -7.242 1.00 . A A . 18 PRO C 1 1 20 33557 1 1 18 PRO CA C 14.000 -1.606 -6.824 1.00 . A A . 18 PRO CA 1 1 20 33558 1 1 18 PRO CB C 13.843 -1.053 -5.417 1.00 . A A . 18 PRO CB 1 1 20 33559 1 1 18 PRO CD C 13.591 0.779 -7.036 1.00 . A A . 18 PRO CD 1 1 20 33560 1 1 18 PRO CG C 13.374 0.383 -5.584 1.00 . A A . 18 PRO CG 1 1 20 33561 1 1 18 PRO HA H 14.828 -2.159 -6.914 1.00 . A A . 18 PRO HA 1 1 20 33562 1 1 18 PRO HB2 H 13.120 -1.636 -4.847 1.00 . A A . 18 PRO HB2 1 1 20 33563 1 1 18 PRO HB3 H 14.786 -1.095 -4.873 1.00 . A A . 18 PRO HB3 1 1 20 33564 1 1 18 PRO HD2 H 12.665 1.126 -7.494 1.00 . A A . 18 PRO HD2 1 1 20 33565 1 1 18 PRO HD3 H 14.314 1.590 -7.121 1.00 . A A . 18 PRO HD3 1 1 20 33566 1 1 18 PRO HG2 H 12.321 0.475 -5.317 1.00 . A A . 18 PRO HG2 1 1 20 33567 1 1 18 PRO HG3 H 13.929 1.046 -4.921 1.00 . A A . 18 PRO HG3 1 1 20 33568 1 1 18 PRO N N 14.079 -0.436 -7.682 1.00 . A A . 18 PRO N 1 1 20 33569 1 1 18 PRO O O 12.125 -2.215 -8.195 1.00 . A A . 18 PRO O 1 1 20 33570 1 1 19 GLY C C 10.474 -4.398 -5.812 1.00 . A A . 19 GLY C 1 1 20 33571 1 1 19 GLY CA C 11.639 -4.564 -6.790 1.00 . A A . 19 GLY CA 1 1 20 33572 1 1 19 GLY H H 13.284 -3.846 -5.735 1.00 . A A . 19 GLY H 1 1 20 33573 1 1 19 GLY HA2 H 11.283 -4.426 -7.811 1.00 . A A . 19 GLY HA2 1 1 20 33574 1 1 19 GLY HA3 H 12.032 -5.578 -6.724 1.00 . A A . 19 GLY HA3 1 1 20 33575 1 1 19 GLY N N 12.697 -3.609 -6.508 1.00 . A A . 19 GLY N 1 1 20 33576 1 1 19 GLY O O 10.202 -3.292 -5.347 1.00 . A A . 19 GLY O 1 1 20 33577 1 1 20 PRO C C 9.142 -5.401 -3.155 1.00 . A A . 20 PRO C 1 1 20 33578 1 1 20 PRO CA C 8.672 -5.534 -4.605 1.00 . A A . 20 PRO CA 1 1 20 33579 1 1 20 PRO CB C 7.939 -6.838 -4.873 1.00 . A A . 20 PRO CB 1 1 20 33580 1 1 20 PRO CD C 10.095 -6.870 -6.051 1.00 . A A . 20 PRO CD 1 1 20 33581 1 1 20 PRO CG C 8.933 -7.736 -5.591 1.00 . A A . 20 PRO CG 1 1 20 33582 1 1 20 PRO HA H 8.091 -4.739 -4.778 1.00 . A A . 20 PRO HA 1 1 20 33583 1 1 20 PRO HB2 H 7.601 -7.295 -3.943 1.00 . A A . 20 PRO HB2 1 1 20 33584 1 1 20 PRO HB3 H 7.052 -6.669 -5.485 1.00 . A A . 20 PRO HB3 1 1 20 33585 1 1 20 PRO HD2 H 11.044 -7.247 -5.672 1.00 . A A . 20 PRO HD2 1 1 20 33586 1 1 20 PRO HD3 H 10.170 -6.854 -7.138 1.00 . A A . 20 PRO HD3 1 1 20 33587 1 1 20 PRO HG2 H 9.285 -8.525 -4.926 1.00 . A A . 20 PRO HG2 1 1 20 33588 1 1 20 PRO HG3 H 8.460 -8.225 -6.443 1.00 . A A . 20 PRO HG3 1 1 20 33589 1 1 20 PRO N N 9.801 -5.543 -5.520 1.00 . A A . 20 PRO N 1 1 20 33590 1 1 20 PRO O O 9.985 -6.172 -2.699 1.00 . A A . 20 PRO O 1 1 20 33591 1 1 21 VAL C C 8.756 -5.465 -0.283 1.00 . A A . 21 VAL C 1 1 20 33592 1 1 21 VAL CA C 8.928 -4.172 -1.083 1.00 . A A . 21 VAL CA 1 1 20 33593 1 1 21 VAL CB C 8.098 -3.011 -0.530 1.00 . A A . 21 VAL CB 1 1 20 33594 1 1 21 VAL CG1 C 8.577 -1.675 -1.101 1.00 . A A . 21 VAL CG1 1 1 20 33595 1 1 21 VAL CG2 C 6.608 -3.223 -0.804 1.00 . A A . 21 VAL CG2 1 1 20 33596 1 1 21 VAL H H 7.892 -3.794 -2.850 1.00 . A A . 21 VAL H 1 1 20 33597 1 1 21 VAL HA H 9.978 -3.880 -1.056 1.00 . A A . 21 VAL HA 1 1 20 33598 1 1 21 VAL HB H 8.240 -2.983 0.550 1.00 . A A . 21 VAL HB 1 1 20 33599 1 1 21 VAL HG11 H 8.148 -1.530 -2.093 1.00 . A A . 21 VAL HG11 1 1 20 33600 1 1 21 VAL HG12 H 8.258 -0.865 -0.446 1.00 . A A . 21 VAL HG12 1 1 20 33601 1 1 21 VAL HG13 H 9.664 -1.679 -1.173 1.00 . A A . 21 VAL HG13 1 1 20 33602 1 1 21 VAL HG21 H 6.473 -4.127 -1.398 1.00 . A A . 21 VAL HG21 1 1 20 33603 1 1 21 VAL HG22 H 6.076 -3.327 0.142 1.00 . A A . 21 VAL HG22 1 1 20 33604 1 1 21 VAL HG23 H 6.214 -2.367 -1.351 1.00 . A A . 21 VAL HG23 1 1 20 33605 1 1 21 VAL N N 8.577 -4.417 -2.472 1.00 . A A . 21 VAL N 1 1 20 33606 1 1 21 VAL O O 8.499 -6.523 -0.854 1.00 . A A . 21 VAL O 1 1 20 33607 1 1 22 GLY C C 7.405 -7.153 1.733 1.00 . A A . 22 GLY C 1 1 20 33608 1 1 22 GLY CA C 8.768 -6.480 1.912 1.00 . A A . 22 GLY CA 1 1 20 33609 1 1 22 GLY H H 9.113 -4.471 1.485 1.00 . A A . 22 GLY H 1 1 20 33610 1 1 22 GLY HA2 H 9.562 -7.199 1.708 1.00 . A A . 22 GLY HA2 1 1 20 33611 1 1 22 GLY HA3 H 8.885 -6.160 2.948 1.00 . A A . 22 GLY HA3 1 1 20 33612 1 1 22 GLY N N 8.904 -5.336 1.028 1.00 . A A . 22 GLY N 1 1 20 33613 1 1 22 GLY O O 6.729 -6.935 0.729 1.00 . A A . 22 GLY O 1 1 20 33614 1 1 23 HIS C C 4.664 -7.752 3.213 1.00 . A A . 23 HIS C 1 1 20 33615 1 1 23 HIS CA C 5.774 -8.664 2.685 1.00 . A A . 23 HIS CA 1 1 20 33616 1 1 23 HIS CB C 5.867 -9.987 3.447 1.00 . A A . 23 HIS CB 1 1 20 33617 1 1 23 HIS CD2 C 5.852 -9.161 5.927 1.00 . A A . 23 HIS CD2 1 1 20 33618 1 1 23 HIS CE1 C 4.167 -10.359 6.644 1.00 . A A . 23 HIS CE1 1 1 20 33619 1 1 23 HIS CG C 5.395 -9.906 4.879 1.00 . A A . 23 HIS CG 1 1 20 33620 1 1 23 HIS H H 7.600 -8.130 3.534 1.00 . A A . 23 HIS H 1 1 20 33621 1 1 23 HIS HA H 5.575 -8.896 1.639 1.00 . A A . 23 HIS HA 1 1 20 33622 1 1 23 HIS HB2 H 5.276 -10.739 2.923 1.00 . A A . 23 HIS HB2 1 1 20 33623 1 1 23 HIS HB3 H 6.901 -10.330 3.435 1.00 . A A . 23 HIS HB3 1 1 20 33624 1 1 23 HIS HD1 H 3.785 -11.299 4.834 1.00 . A A . 23 HIS HD1 1 1 20 33625 1 1 23 HIS HD2 H 6.685 -8.460 5.894 1.00 . A A . 23 HIS HD2 1 1 20 33626 1 1 23 HIS HE1 H 3.411 -10.783 7.305 1.00 . A A . 23 HIS HE1 1 1 20 33627 1 1 23 HIS N N 7.043 -7.958 2.721 1.00 . A A . 23 HIS N 1 1 20 33628 1 1 23 HIS ND1 N 4.333 -10.651 5.362 1.00 . A A . 23 HIS ND1 1 1 20 33629 1 1 23 HIS NE2 N 5.108 -9.435 6.992 1.00 . A A . 23 HIS NE2 1 1 20 33630 1 1 23 HIS O O 4.745 -7.256 4.336 1.00 . A A . 23 HIS O 1 1 20 33631 1 1 24 LEU C C 1.893 -7.254 4.029 1.00 . A A . 24 LEU C 1 1 20 33632 1 1 24 LEU CA C 2.530 -6.716 2.746 1.00 . A A . 24 LEU CA 1 1 20 33633 1 1 24 LEU CB C 1.549 -6.590 1.578 1.00 . A A . 24 LEU CB 1 1 20 33634 1 1 24 LEU CD1 C 0.805 -4.181 1.527 1.00 . A A . 24 LEU CD1 1 1 20 33635 1 1 24 LEU CD2 C 3.040 -4.848 0.528 1.00 . A A . 24 LEU CD2 1 1 20 33636 1 1 24 LEU CG C 1.595 -5.272 0.802 1.00 . A A . 24 LEU CG 1 1 20 33637 1 1 24 LEU H H 3.596 -7.966 1.466 1.00 . A A . 24 LEU H 1 1 20 33638 1 1 24 LEU HA H 2.921 -5.718 2.947 1.00 . A A . 24 LEU HA 1 1 20 33639 1 1 24 LEU HB2 H 1.739 -7.406 0.881 1.00 . A A . 24 LEU HB2 1 1 20 33640 1 1 24 LEU HB3 H 0.538 -6.727 1.962 1.00 . A A . 24 LEU HB3 1 1 20 33641 1 1 24 LEU HD11 H 1.456 -3.329 1.721 1.00 . A A . 24 LEU HD11 1 1 20 33642 1 1 24 LEU HD12 H -0.032 -3.864 0.905 1.00 . A A . 24 LEU HD12 1 1 20 33643 1 1 24 LEU HD13 H 0.427 -4.573 2.472 1.00 . A A . 24 LEU HD13 1 1 20 33644 1 1 24 LEU HD21 H 3.667 -5.734 0.437 1.00 . A A . 24 LEU HD21 1 1 20 33645 1 1 24 LEU HD22 H 3.081 -4.276 -0.399 1.00 . A A . 24 LEU HD22 1 1 20 33646 1 1 24 LEU HD23 H 3.399 -4.231 1.352 1.00 . A A . 24 LEU HD23 1 1 20 33647 1 1 24 LEU HG H 1.117 -5.428 -0.164 1.00 . A A . 24 LEU HG 1 1 20 33648 1 1 24 LEU N N 3.654 -7.559 2.378 1.00 . A A . 24 LEU N 1 1 20 33649 1 1 24 LEU O O 1.729 -8.463 4.184 1.00 . A A . 24 LEU O 1 1 20 33650 1 1 25 SER C C -0.139 -5.675 6.554 1.00 . A A . 25 SER C 1 1 20 33651 1 1 25 SER CA C 0.936 -6.697 6.179 1.00 . A A . 25 SER CA 1 1 20 33652 1 1 25 SER CB C 1.981 -6.799 7.291 1.00 . A A . 25 SER CB 1 1 20 33653 1 1 25 SER H H 1.688 -5.349 4.780 1.00 . A A . 25 SER H 1 1 20 33654 1 1 25 SER HA H 0.490 -7.677 6.009 1.00 . A A . 25 SER HA 1 1 20 33655 1 1 25 SER HB2 H 2.909 -7.199 6.881 1.00 . A A . 25 SER HB2 1 1 20 33656 1 1 25 SER HB3 H 2.205 -5.803 7.672 1.00 . A A . 25 SER HB3 1 1 20 33657 1 1 25 SER HG H 1.393 -7.076 9.184 1.00 . A A . 25 SER HG 1 1 20 33658 1 1 25 SER N N 1.551 -6.330 4.915 1.00 . A A . 25 SER N 1 1 20 33659 1 1 25 SER O O -0.050 -4.508 6.175 1.00 . A A . 25 SER O 1 1 20 33660 1 1 25 SER OG O 1.541 -7.628 8.363 1.00 . A A . 25 SER OG 1 1 20 33661 1 1 26 PHE C C -2.604 -5.579 9.177 1.00 . A A . 26 PHE C 1 1 20 33662 1 1 26 PHE CA C -2.221 -5.292 7.723 1.00 . A A . 26 PHE CA 1 1 20 33663 1 1 26 PHE CB C -3.418 -5.604 6.822 1.00 . A A . 26 PHE CB 1 1 20 33664 1 1 26 PHE CD1 C -2.550 -4.236 4.913 1.00 . A A . 26 PHE CD1 1 1 20 33665 1 1 26 PHE CD2 C -3.510 -6.332 4.428 1.00 . A A . 26 PHE CD2 1 1 20 33666 1 1 26 PHE CE1 C -2.300 -4.030 3.530 1.00 . A A . 26 PHE CE1 1 1 20 33667 1 1 26 PHE CE2 C -3.260 -6.126 3.045 1.00 . A A . 26 PHE CE2 1 1 20 33668 1 1 26 PHE CG C -3.149 -5.382 5.332 1.00 . A A . 26 PHE CG 1 1 20 33669 1 1 26 PHE CZ C -2.661 -4.980 2.625 1.00 . A A . 26 PHE CZ 1 1 20 33670 1 1 26 PHE H H -1.195 -7.101 7.597 1.00 . A A . 26 PHE H 1 1 20 33671 1 1 26 PHE HA H -1.876 -4.262 7.637 1.00 . A A . 26 PHE HA 1 1 20 33672 1 1 26 PHE HB2 H -3.716 -6.641 6.977 1.00 . A A . 26 PHE HB2 1 1 20 33673 1 1 26 PHE HB3 H -4.260 -4.982 7.125 1.00 . A A . 26 PHE HB3 1 1 20 33674 1 1 26 PHE HD1 H -2.261 -3.475 5.638 1.00 . A A . 26 PHE HD1 1 1 20 33675 1 1 26 PHE HD2 H -3.990 -7.251 4.764 1.00 . A A . 26 PHE HD2 1 1 20 33676 1 1 26 PHE HE1 H -1.820 -3.111 3.193 1.00 . A A . 26 PHE HE1 1 1 20 33677 1 1 26 PHE HE2 H -3.549 -6.887 2.320 1.00 . A A . 26 PHE HE2 1 1 20 33678 1 1 26 PHE HZ H -2.470 -4.822 1.564 1.00 . A A . 26 PHE HZ 1 1 20 33679 1 1 26 PHE N N -1.130 -6.150 7.293 1.00 . A A . 26 PHE N 1 1 20 33680 1 1 26 PHE O O -2.620 -6.733 9.602 1.00 . A A . 26 PHE O 1 1 20 33681 1 1 27 SER C C -4.304 -3.548 11.656 1.00 . A A . 27 SER C 1 1 20 33682 1 1 27 SER CA C -3.286 -4.631 11.295 1.00 . A A . 27 SER CA 1 1 20 33683 1 1 27 SER CB C -2.063 -4.537 12.210 1.00 . A A . 27 SER CB 1 1 20 33684 1 1 27 SER H H -2.889 -3.574 9.545 1.00 . A A . 27 SER H 1 1 20 33685 1 1 27 SER HA H -3.732 -5.621 11.386 1.00 . A A . 27 SER HA 1 1 20 33686 1 1 27 SER HB2 H -1.604 -3.555 12.102 1.00 . A A . 27 SER HB2 1 1 20 33687 1 1 27 SER HB3 H -2.380 -4.628 13.249 1.00 . A A . 27 SER HB3 1 1 20 33688 1 1 27 SER HG H -0.496 -5.239 11.183 1.00 . A A . 27 SER HG 1 1 20 33689 1 1 27 SER N N -2.904 -4.509 9.898 1.00 . A A . 27 SER N 1 1 20 33690 1 1 27 SER O O -4.590 -2.666 10.847 1.00 . A A . 27 SER O 1 1 20 33691 1 1 27 SER OG O -1.099 -5.546 11.919 1.00 . A A . 27 SER OG 1 1 20 33692 1 1 28 GLU C C -6.818 -2.374 12.248 1.00 . A A . 28 GLU C 1 1 20 33693 1 1 28 GLU CA C -5.802 -2.688 13.349 1.00 . A A . 28 GLU CA 1 1 20 33694 1 1 28 GLU CB C -5.121 -1.412 13.847 1.00 . A A . 28 GLU CB 1 1 20 33695 1 1 28 GLU CD C -4.704 -0.737 16.241 1.00 . A A . 28 GLU CD 1 1 20 33696 1 1 28 GLU CG C -4.302 -1.686 15.110 1.00 . A A . 28 GLU CG 1 1 20 33697 1 1 28 GLU H H -4.584 -4.369 13.522 1.00 . A A . 28 GLU H 1 1 20 33698 1 1 28 GLU HA H -6.302 -3.177 14.185 1.00 . A A . 28 GLU HA 1 1 20 33699 1 1 28 GLU HB2 H -4.472 -1.013 13.068 1.00 . A A . 28 GLU HB2 1 1 20 33700 1 1 28 GLU HB3 H -5.874 -0.652 14.056 1.00 . A A . 28 GLU HB3 1 1 20 33701 1 1 28 GLU HG2 H -4.449 -2.718 15.427 1.00 . A A . 28 GLU HG2 1 1 20 33702 1 1 28 GLU HG3 H -3.240 -1.567 14.892 1.00 . A A . 28 GLU HG3 1 1 20 33703 1 1 28 GLU N N -4.822 -3.649 12.871 1.00 . A A . 28 GLU N 1 1 20 33704 1 1 28 GLU O O -7.081 -1.208 11.957 1.00 . A A . 28 GLU O 1 1 20 33705 1 1 28 GLU OE1 O -4.667 0.488 15.995 1.00 . A A . 28 GLU OE1 1 1 20 33706 1 1 28 GLU OE2 O -5.040 -1.259 17.327 1.00 . A A . 28 GLU OE2 1 1 20 33707 1 1 29 ILE C C -9.727 -3.085 11.221 1.00 . A A . 29 ILE C 1 1 20 33708 1 1 29 ILE CA C -8.340 -3.285 10.605 1.00 . A A . 29 ILE CA 1 1 20 33709 1 1 29 ILE CB C -8.263 -4.466 9.635 1.00 . A A . 29 ILE CB 1 1 20 33710 1 1 29 ILE CD1 C -6.724 -5.490 7.920 1.00 . A A . 29 ILE CD1 1 1 20 33711 1 1 29 ILE CG1 C -6.811 -4.785 9.275 1.00 . A A . 29 ILE CG1 1 1 20 33712 1 1 29 ILE CG2 C -9.120 -4.213 8.393 1.00 . A A . 29 ILE CG2 1 1 20 33713 1 1 29 ILE H H -7.140 -4.379 11.910 1.00 . A A . 29 ILE H 1 1 20 33714 1 1 29 ILE HA H -8.080 -2.389 10.043 1.00 . A A . 29 ILE HA 1 1 20 33715 1 1 29 ILE HB H -8.671 -5.345 10.134 1.00 . A A . 29 ILE HB 1 1 20 33716 1 1 29 ILE HD11 H -7.617 -6.098 7.769 1.00 . A A . 29 ILE HD11 1 1 20 33717 1 1 29 ILE HD12 H -6.653 -4.746 7.127 1.00 . A A . 29 ILE HD12 1 1 20 33718 1 1 29 ILE HD13 H -5.842 -6.130 7.898 1.00 . A A . 29 ILE HD13 1 1 20 33719 1 1 29 ILE HG12 H -6.229 -3.864 9.247 1.00 . A A . 29 ILE HG12 1 1 20 33720 1 1 29 ILE HG13 H -6.371 -5.417 10.046 1.00 . A A . 29 ILE HG13 1 1 20 33721 1 1 29 ILE HG21 H -9.621 -5.136 8.104 1.00 . A A . 29 ILE HG21 1 1 20 33722 1 1 29 ILE HG22 H -9.865 -3.449 8.616 1.00 . A A . 29 ILE HG22 1 1 20 33723 1 1 29 ILE HG23 H -8.484 -3.873 7.576 1.00 . A A . 29 ILE HG23 1 1 20 33724 1 1 29 ILE N N -7.360 -3.434 11.667 1.00 . A A . 29 ILE N 1 1 20 33725 1 1 29 ILE O O -10.096 -3.780 12.167 1.00 . A A . 29 ILE O 1 1 20 33726 1 1 30 LEU C C -12.809 -2.130 10.037 1.00 . A A . 30 LEU C 1 1 20 33727 1 1 30 LEU CA C -11.794 -1.832 11.142 1.00 . A A . 30 LEU CA 1 1 20 33728 1 1 30 LEU CB C -11.863 -0.398 11.671 1.00 . A A . 30 LEU CB 1 1 20 33729 1 1 30 LEU CD1 C -11.370 -1.031 14.062 1.00 . A A . 30 LEU CD1 1 1 20 33730 1 1 30 LEU CD2 C -9.519 -0.149 12.567 1.00 . A A . 30 LEU CD2 1 1 20 33731 1 1 30 LEU CG C -11.011 -0.096 12.905 1.00 . A A . 30 LEU CG 1 1 20 33732 1 1 30 LEU H H -10.149 -1.572 9.891 1.00 . A A . 30 LEU H 1 1 20 33733 1 1 30 LEU HA H -11.994 -2.496 11.983 1.00 . A A . 30 LEU HA 1 1 20 33734 1 1 30 LEU HB2 H -11.562 0.278 10.871 1.00 . A A . 30 LEU HB2 1 1 20 33735 1 1 30 LEU HB3 H -12.903 -0.169 11.907 1.00 . A A . 30 LEU HB3 1 1 20 33736 1 1 30 LEU HD11 H -12.431 -1.276 14.015 1.00 . A A . 30 LEU HD11 1 1 20 33737 1 1 30 LEU HD12 H -10.782 -1.946 13.985 1.00 . A A . 30 LEU HD12 1 1 20 33738 1 1 30 LEU HD13 H -11.152 -0.538 15.009 1.00 . A A . 30 LEU HD13 1 1 20 33739 1 1 30 LEU HD21 H -9.353 0.296 11.586 1.00 . A A . 30 LEU HD21 1 1 20 33740 1 1 30 LEU HD22 H -8.957 0.407 13.318 1.00 . A A . 30 LEU HD22 1 1 20 33741 1 1 30 LEU HD23 H -9.185 -1.186 12.557 1.00 . A A . 30 LEU HD23 1 1 20 33742 1 1 30 LEU HG H -11.231 0.920 13.232 1.00 . A A . 30 LEU HG 1 1 20 33743 1 1 30 LEU N N -10.456 -2.133 10.660 1.00 . A A . 30 LEU N 1 1 20 33744 1 1 30 LEU O O -12.857 -3.244 9.517 1.00 . A A . 30 LEU O 1 1 20 33745 1 1 31 ASP C C -14.156 -0.498 7.424 1.00 . A A . 31 ASP C 1 1 20 33746 1 1 31 ASP CA C -14.606 -1.254 8.676 1.00 . A A . 31 ASP CA 1 1 20 33747 1 1 31 ASP CB C -15.943 -0.664 9.130 1.00 . A A . 31 ASP CB 1 1 20 33748 1 1 31 ASP CG C -15.834 0.587 10.004 1.00 . A A . 31 ASP CG 1 1 20 33749 1 1 31 ASP H H -13.549 -0.212 10.138 1.00 . A A . 31 ASP H 1 1 20 33750 1 1 31 ASP HA H -14.696 -2.327 8.506 1.00 . A A . 31 ASP HA 1 1 20 33751 1 1 31 ASP HB2 H -16.534 -0.421 8.247 1.00 . A A . 31 ASP HB2 1 1 20 33752 1 1 31 ASP HB3 H -16.492 -1.428 9.680 1.00 . A A . 31 ASP HB3 1 1 20 33753 1 1 31 ASP N N -13.595 -1.115 9.710 1.00 . A A . 31 ASP N 1 1 20 33754 1 1 31 ASP O O -14.477 -0.896 6.305 1.00 . A A . 31 ASP O 1 1 20 33755 1 1 31 ASP OD1 O -14.978 0.569 10.915 1.00 . A A . 31 ASP OD1 1 1 20 33756 1 1 31 ASP OD2 O -16.609 1.532 9.742 1.00 . A A . 31 ASP OD2 1 1 20 33757 1 1 32 THR C C -11.585 2.036 6.936 1.00 . A A . 32 THR C 1 1 20 33758 1 1 32 THR CA C -12.922 1.394 6.559 1.00 . A A . 32 THR CA 1 1 20 33759 1 1 32 THR CB C -14.005 2.413 6.199 1.00 . A A . 32 THR CB 1 1 20 33760 1 1 32 THR CG2 C -15.411 1.810 6.230 1.00 . A A . 32 THR CG2 1 1 20 33761 1 1 32 THR H H -13.162 0.896 8.568 1.00 . A A . 32 THR H 1 1 20 33762 1 1 32 THR HA H -12.735 0.744 5.705 1.00 . A A . 32 THR HA 1 1 20 33763 1 1 32 THR HB H -13.800 2.873 5.233 1.00 . A A . 32 THR HB 1 1 20 33764 1 1 32 THR HG1 H -13.463 4.141 7.052 1.00 . A A . 32 THR HG1 1 1 20 33765 1 1 32 THR HG21 H -15.473 0.997 5.506 1.00 . A A . 32 THR HG21 1 1 20 33766 1 1 32 THR HG22 H -15.619 1.424 7.228 1.00 . A A . 32 THR HG22 1 1 20 33767 1 1 32 THR HG23 H -16.141 2.578 5.977 1.00 . A A . 32 THR HG23 1 1 20 33768 1 1 32 THR N N -13.419 0.579 7.655 1.00 . A A . 32 THR N 1 1 20 33769 1 1 32 THR O O -11.230 3.091 6.415 1.00 . A A . 32 THR O 1 1 20 33770 1 1 32 THR OG1 O -13.997 3.329 7.290 1.00 . A A . 32 THR OG1 1 1 20 33771 1 1 33 SER C C -8.686 0.688 8.673 1.00 . A A . 33 SER C 1 1 20 33772 1 1 33 SER CA C -9.590 1.863 8.292 1.00 . A A . 33 SER CA 1 1 20 33773 1 1 33 SER CB C -9.750 2.815 9.479 1.00 . A A . 33 SER CB 1 1 20 33774 1 1 33 SER H H -11.176 0.512 8.259 1.00 . A A . 33 SER H 1 1 20 33775 1 1 33 SER HA H -9.175 2.406 7.444 1.00 . A A . 33 SER HA 1 1 20 33776 1 1 33 SER HB2 H -8.807 2.879 10.022 1.00 . A A . 33 SER HB2 1 1 20 33777 1 1 33 SER HB3 H -9.974 3.817 9.112 1.00 . A A . 33 SER HB3 1 1 20 33778 1 1 33 SER HG H -10.530 2.613 11.311 1.00 . A A . 33 SER HG 1 1 20 33779 1 1 33 SER N N -10.880 1.371 7.840 1.00 . A A . 33 SER N 1 1 20 33780 1 1 33 SER O O -9.079 -0.173 9.458 1.00 . A A . 33 SER O 1 1 20 33781 1 1 33 SER OG O -10.781 2.393 10.368 1.00 . A A . 33 SER OG 1 1 20 33782 1 1 34 LEU C C -5.114 0.183 8.172 1.00 . A A . 34 LEU C 1 1 20 33783 1 1 34 LEU CA C -6.530 -0.363 8.366 1.00 . A A . 34 LEU CA 1 1 20 33784 1 1 34 LEU CB C -6.835 -1.597 7.515 1.00 . A A . 34 LEU CB 1 1 20 33785 1 1 34 LEU CD1 C -5.137 -1.626 5.651 1.00 . A A . 34 LEU CD1 1 1 20 33786 1 1 34 LEU CD2 C -7.515 -2.399 5.223 1.00 . A A . 34 LEU CD2 1 1 20 33787 1 1 34 LEU CG C -6.613 -1.445 6.009 1.00 . A A . 34 LEU CG 1 1 20 33788 1 1 34 LEU H H -7.181 1.396 7.460 1.00 . A A . 34 LEU H 1 1 20 33789 1 1 34 LEU HA H -6.647 -0.654 9.410 1.00 . A A . 34 LEU HA 1 1 20 33790 1 1 34 LEU HB2 H -6.218 -2.422 7.872 1.00 . A A . 34 LEU HB2 1 1 20 33791 1 1 34 LEU HB3 H -7.874 -1.881 7.682 1.00 . A A . 34 LEU HB3 1 1 20 33792 1 1 34 LEU HD11 H -4.523 -1.433 6.531 1.00 . A A . 34 LEU HD11 1 1 20 33793 1 1 34 LEU HD12 H -4.969 -2.647 5.308 1.00 . A A . 34 LEU HD12 1 1 20 33794 1 1 34 LEU HD13 H -4.866 -0.927 4.860 1.00 . A A . 34 LEU HD13 1 1 20 33795 1 1 34 LEU HD21 H -8.261 -2.827 5.891 1.00 . A A . 34 LEU HD21 1 1 20 33796 1 1 34 LEU HD22 H -8.014 -1.851 4.424 1.00 . A A . 34 LEU HD22 1 1 20 33797 1 1 34 LEU HD23 H -6.911 -3.198 4.793 1.00 . A A . 34 LEU HD23 1 1 20 33798 1 1 34 LEU HG H -6.891 -0.430 5.724 1.00 . A A . 34 LEU HG 1 1 20 33799 1 1 34 LEU N N -7.492 0.692 8.098 1.00 . A A . 34 LEU N 1 1 20 33800 1 1 34 LEU O O -4.896 1.075 7.353 1.00 . A A . 34 LEU O 1 1 20 33801 1 1 35 LYS C C -2.048 -0.868 7.890 1.00 . A A . 35 LYS C 1 1 20 33802 1 1 35 LYS CA C -2.799 0.046 8.860 1.00 . A A . 35 LYS CA 1 1 20 33803 1 1 35 LYS CB C -2.178 0.104 10.257 1.00 . A A . 35 LYS CB 1 1 20 33804 1 1 35 LYS CD C 0.271 0.393 9.728 1.00 . A A . 35 LYS CD 1 1 20 33805 1 1 35 LYS CE C 1.215 -0.029 10.856 1.00 . A A . 35 LYS CE 1 1 20 33806 1 1 35 LYS CG C -0.986 1.063 10.287 1.00 . A A . 35 LYS CG 1 1 20 33807 1 1 35 LYS H H -4.374 -1.099 9.602 1.00 . A A . 35 LYS H 1 1 20 33808 1 1 35 LYS HA H -2.787 1.060 8.460 1.00 . A A . 35 LYS HA 1 1 20 33809 1 1 35 LYS HB2 H -2.927 0.426 10.980 1.00 . A A . 35 LYS HB2 1 1 20 33810 1 1 35 LYS HB3 H -1.855 -0.893 10.557 1.00 . A A . 35 LYS HB3 1 1 20 33811 1 1 35 LYS HD2 H -0.009 -0.479 9.138 1.00 . A A . 35 LYS HD2 1 1 20 33812 1 1 35 LYS HD3 H 0.785 1.080 9.056 1.00 . A A . 35 LYS HD3 1 1 20 33813 1 1 35 LYS HE2 H 0.769 -0.843 11.427 1.00 . A A . 35 LYS HE2 1 1 20 33814 1 1 35 LYS HE3 H 2.147 -0.408 10.435 1.00 . A A . 35 LYS HE3 1 1 20 33815 1 1 35 LYS HG2 H -1.217 1.955 9.705 1.00 . A A . 35 LYS HG2 1 1 20 33816 1 1 35 LYS HG3 H -0.803 1.389 11.311 1.00 . A A . 35 LYS HG3 1 1 20 33817 1 1 35 LYS HZ1 H 1.238 1.967 11.295 1.00 . A A . 35 LYS HZ1 1 1 20 33818 1 1 35 LYS HZ2 H 0.972 1.016 12.595 1.00 . A A . 35 LYS HZ2 1 1 20 33819 1 1 35 LYS HZ3 H 2.474 1.137 11.966 1.00 . A A . 35 LYS HZ3 1 1 20 33820 1 1 35 LYS N N -4.188 -0.374 8.938 1.00 . A A . 35 LYS N 1 1 20 33821 1 1 35 LYS NZ N 1.498 1.116 11.751 1.00 . A A . 35 LYS NZ 1 1 20 33822 1 1 35 LYS O O -2.248 -2.082 7.894 1.00 . A A . 35 LYS O 1 1 20 33823 1 1 36 VAL C C 1.064 -0.919 6.487 1.00 . A A . 36 VAL C 1 1 20 33824 1 1 36 VAL CA C -0.417 -0.993 6.109 1.00 . A A . 36 VAL CA 1 1 20 33825 1 1 36 VAL CB C -0.701 -0.470 4.699 1.00 . A A . 36 VAL CB 1 1 20 33826 1 1 36 VAL CG1 C 0.234 -1.116 3.675 1.00 . A A . 36 VAL CG1 1 1 20 33827 1 1 36 VAL CG2 C -2.167 -0.688 4.318 1.00 . A A . 36 VAL CG2 1 1 20 33828 1 1 36 VAL H H -1.042 0.737 7.085 1.00 . A A . 36 VAL H 1 1 20 33829 1 1 36 VAL HA H -0.739 -2.034 6.153 1.00 . A A . 36 VAL HA 1 1 20 33830 1 1 36 VAL HB H -0.511 0.604 4.696 1.00 . A A . 36 VAL HB 1 1 20 33831 1 1 36 VAL HG11 H -0.333 -1.805 3.050 1.00 . A A . 36 VAL HG11 1 1 20 33832 1 1 36 VAL HG12 H 0.680 -0.342 3.051 1.00 . A A . 36 VAL HG12 1 1 20 33833 1 1 36 VAL HG13 H 1.021 -1.662 4.196 1.00 . A A . 36 VAL HG13 1 1 20 33834 1 1 36 VAL HG21 H -2.435 -1.731 4.490 1.00 . A A . 36 VAL HG21 1 1 20 33835 1 1 36 VAL HG22 H -2.801 -0.045 4.929 1.00 . A A . 36 VAL HG22 1 1 20 33836 1 1 36 VAL HG23 H -2.309 -0.445 3.266 1.00 . A A . 36 VAL HG23 1 1 20 33837 1 1 36 VAL N N -1.199 -0.250 7.082 1.00 . A A . 36 VAL N 1 1 20 33838 1 1 36 VAL O O 1.577 0.156 6.792 1.00 . A A . 36 VAL O 1 1 20 33839 1 1 37 SER C C 3.856 -3.014 5.758 1.00 . A A . 37 SER C 1 1 20 33840 1 1 37 SER CA C 3.120 -2.155 6.789 1.00 . A A . 37 SER CA 1 1 20 33841 1 1 37 SER CB C 3.321 -2.725 8.195 1.00 . A A . 37 SER CB 1 1 20 33842 1 1 37 SER H H 1.284 -2.946 6.204 1.00 . A A . 37 SER H 1 1 20 33843 1 1 37 SER HA H 3.483 -1.128 6.759 1.00 . A A . 37 SER HA 1 1 20 33844 1 1 37 SER HB2 H 4.340 -3.102 8.291 1.00 . A A . 37 SER HB2 1 1 20 33845 1 1 37 SER HB3 H 3.206 -1.928 8.929 1.00 . A A . 37 SER HB3 1 1 20 33846 1 1 37 SER HG H 1.536 -3.610 8.005 1.00 . A A . 37 SER HG 1 1 20 33847 1 1 37 SER N N 1.709 -2.076 6.454 1.00 . A A . 37 SER N 1 1 20 33848 1 1 37 SER O O 3.282 -3.948 5.200 1.00 . A A . 37 SER O 1 1 20 33849 1 1 37 SER OG O 2.399 -3.773 8.483 1.00 . A A . 37 SER OG 1 1 20 33850 1 1 38 TRP C C 7.393 -3.287 5.033 1.00 . A A . 38 TRP C 1 1 20 33851 1 1 38 TRP CA C 5.935 -3.395 4.583 1.00 . A A . 38 TRP CA 1 1 20 33852 1 1 38 TRP CB C 5.709 -2.879 3.160 1.00 . A A . 38 TRP CB 1 1 20 33853 1 1 38 TRP CD1 C 7.186 -0.819 2.672 1.00 . A A . 38 TRP CD1 1 1 20 33854 1 1 38 TRP CD2 C 5.079 -0.299 3.118 1.00 . A A . 38 TRP CD2 1 1 20 33855 1 1 38 TRP CE2 C 5.753 0.880 2.877 1.00 . A A . 38 TRP CE2 1 1 20 33856 1 1 38 TRP CE3 C 3.708 -0.309 3.433 1.00 . A A . 38 TRP CE3 1 1 20 33857 1 1 38 TRP CG C 6.014 -1.390 2.982 1.00 . A A . 38 TRP CG 1 1 20 33858 1 1 38 TRP CH2 C 3.775 2.153 3.239 1.00 . A A . 38 TRP CH2 1 1 20 33859 1 1 38 TRP CZ2 C 5.139 2.138 2.927 1.00 . A A . 38 TRP CZ2 1 1 20 33860 1 1 38 TRP CZ3 C 3.110 0.956 3.478 1.00 . A A . 38 TRP CZ3 1 1 20 33861 1 1 38 TRP H H 5.575 -1.906 5.995 1.00 . A A . 38 TRP H 1 1 20 33862 1 1 38 TRP HA H 5.617 -4.437 4.597 1.00 . A A . 38 TRP HA 1 1 20 33863 1 1 38 TRP HB2 H 6.333 -3.452 2.474 1.00 . A A . 38 TRP HB2 1 1 20 33864 1 1 38 TRP HB3 H 4.673 -3.064 2.878 1.00 . A A . 38 TRP HB3 1 1 20 33865 1 1 38 TRP HD1 H 8.110 -1.371 2.500 1.00 . A A . 38 TRP HD1 1 1 20 33866 1 1 38 TRP HE1 H 7.877 1.254 2.363 1.00 . A A . 38 TRP HE1 1 1 20 33867 1 1 38 TRP HE3 H 3.154 -1.227 3.627 1.00 . A A . 38 TRP HE3 1 1 20 33868 1 1 38 TRP HH2 H 3.236 3.099 3.294 1.00 . A A . 38 TRP HH2 1 1 20 33869 1 1 38 TRP HZ2 H 5.694 3.056 2.733 1.00 . A A . 38 TRP HZ2 1 1 20 33870 1 1 38 TRP HZ3 H 2.048 1.005 3.718 1.00 . A A . 38 TRP HZ3 1 1 20 33871 1 1 38 TRP N N 5.115 -2.667 5.537 1.00 . A A . 38 TRP N 1 1 20 33872 1 1 38 TRP NE1 N 7.075 0.554 2.598 1.00 . A A . 38 TRP NE1 1 1 20 33873 1 1 38 TRP O O 7.693 -2.621 6.023 1.00 . A A . 38 TRP O 1 1 20 33874 1 1 39 GLN C C 10.483 -3.448 3.389 1.00 . A A . 39 GLN C 1 1 20 33875 1 1 39 GLN CA C 9.680 -3.940 4.596 1.00 . A A . 39 GLN CA 1 1 20 33876 1 1 39 GLN CB C 10.156 -5.323 5.044 1.00 . A A . 39 GLN CB 1 1 20 33877 1 1 39 GLN CD C 11.834 -4.565 6.767 1.00 . A A . 39 GLN CD 1 1 20 33878 1 1 39 GLN CG C 10.526 -5.321 6.529 1.00 . A A . 39 GLN CG 1 1 20 33879 1 1 39 GLN H H 8.009 -4.492 3.482 1.00 . A A . 39 GLN H 1 1 20 33880 1 1 39 GLN HA H 9.790 -3.239 5.423 1.00 . A A . 39 GLN HA 1 1 20 33881 1 1 39 GLN HB2 H 9.372 -6.058 4.862 1.00 . A A . 39 GLN HB2 1 1 20 33882 1 1 39 GLN HB3 H 11.019 -5.625 4.451 1.00 . A A . 39 GLN HB3 1 1 20 33883 1 1 39 GLN HE21 H 10.776 -3.135 7.734 1.00 . A A . 39 GLN HE21 1 1 20 33884 1 1 39 GLN HE22 H 12.484 -2.858 7.642 1.00 . A A . 39 GLN HE22 1 1 20 33885 1 1 39 GLN HG2 H 9.724 -4.860 7.106 1.00 . A A . 39 GLN HG2 1 1 20 33886 1 1 39 GLN HG3 H 10.625 -6.347 6.883 1.00 . A A . 39 GLN HG3 1 1 20 33887 1 1 39 GLN N N 8.261 -3.953 4.286 1.00 . A A . 39 GLN N 1 1 20 33888 1 1 39 GLN NE2 N 11.686 -3.425 7.436 1.00 . A A . 39 GLN NE2 1 1 20 33889 1 1 39 GLN O O 9.910 -3.109 2.355 1.00 . A A . 39 GLN O 1 1 20 33890 1 1 39 GLN OE1 O 12.907 -4.988 6.369 1.00 . A A . 39 GLN OE1 1 1 20 33891 1 1 40 GLU C C 12.864 -4.090 1.461 1.00 . A A . 40 GLU C 1 1 20 33892 1 1 40 GLU CA C 12.683 -2.981 2.500 1.00 . A A . 40 GLU CA 1 1 20 33893 1 1 40 GLU CB C 14.033 -2.534 3.065 1.00 . A A . 40 GLU CB 1 1 20 33894 1 1 40 GLU CD C 15.236 -0.466 3.863 1.00 . A A . 40 GLU CD 1 1 20 33895 1 1 40 GLU CG C 14.253 -1.037 2.839 1.00 . A A . 40 GLU CG 1 1 20 33896 1 1 40 GLU H H 12.254 -3.703 4.407 1.00 . A A . 40 GLU H 1 1 20 33897 1 1 40 GLU HA H 12.185 -2.125 2.046 1.00 . A A . 40 GLU HA 1 1 20 33898 1 1 40 GLU HB2 H 14.076 -2.754 4.131 1.00 . A A . 40 GLU HB2 1 1 20 33899 1 1 40 GLU HB3 H 14.835 -3.098 2.590 1.00 . A A . 40 GLU HB3 1 1 20 33900 1 1 40 GLU HG2 H 14.633 -0.869 1.831 1.00 . A A . 40 GLU HG2 1 1 20 33901 1 1 40 GLU HG3 H 13.301 -0.511 2.911 1.00 . A A . 40 GLU HG3 1 1 20 33902 1 1 40 GLU N N 11.796 -3.426 3.562 1.00 . A A . 40 GLU N 1 1 20 33903 1 1 40 GLU O O 12.970 -5.264 1.812 1.00 . A A . 40 GLU O 1 1 20 33904 1 1 40 GLU OE1 O 15.617 -1.234 4.772 1.00 . A A . 40 GLU OE1 1 1 20 33905 1 1 40 GLU OE2 O 15.584 0.725 3.712 1.00 . A A . 40 GLU OE2 1 1 20 33906 1 1 41 PRO C C 14.508 -5.096 -1.013 1.00 . A A . 41 PRO C 1 1 20 33907 1 1 41 PRO CA C 13.060 -4.610 -0.924 1.00 . A A . 41 PRO CA 1 1 20 33908 1 1 41 PRO CB C 12.609 -3.857 -2.165 1.00 . A A . 41 PRO CB 1 1 20 33909 1 1 41 PRO CD C 12.772 -2.284 -0.284 1.00 . A A . 41 PRO CD 1 1 20 33910 1 1 41 PRO CG C 12.648 -2.383 -1.796 1.00 . A A . 41 PRO CG 1 1 20 33911 1 1 41 PRO HA H 12.506 -5.427 -0.764 1.00 . A A . 41 PRO HA 1 1 20 33912 1 1 41 PRO HB2 H 13.266 -4.066 -3.009 1.00 . A A . 41 PRO HB2 1 1 20 33913 1 1 41 PRO HB3 H 11.604 -4.159 -2.461 1.00 . A A . 41 PRO HB3 1 1 20 33914 1 1 41 PRO HD2 H 13.642 -1.694 0.004 1.00 . A A . 41 PRO HD2 1 1 20 33915 1 1 41 PRO HD3 H 11.899 -1.800 0.153 1.00 . A A . 41 PRO HD3 1 1 20 33916 1 1 41 PRO HG2 H 13.491 -1.891 -2.281 1.00 . A A . 41 PRO HG2 1 1 20 33917 1 1 41 PRO HG3 H 11.745 -1.879 -2.139 1.00 . A A . 41 PRO HG3 1 1 20 33918 1 1 41 PRO N N 12.894 -3.666 0.169 1.00 . A A . 41 PRO N 1 1 20 33919 1 1 41 PRO O O 15.434 -4.370 -0.655 1.00 . A A . 41 PRO O 1 1 20 33920 1 1 42 GLY C C 16.767 -6.234 -2.754 1.00 . A A . 42 GLY C 1 1 20 33921 1 1 42 GLY CA C 15.977 -6.914 -1.634 1.00 . A A . 42 GLY CA 1 1 20 33922 1 1 42 GLY H H 13.900 -6.906 -1.782 1.00 . A A . 42 GLY H 1 1 20 33923 1 1 42 GLY HA2 H 16.522 -6.825 -0.694 1.00 . A A . 42 GLY HA2 1 1 20 33924 1 1 42 GLY HA3 H 15.881 -7.979 -1.847 1.00 . A A . 42 GLY HA3 1 1 20 33925 1 1 42 GLY N N 14.658 -6.322 -1.493 1.00 . A A . 42 GLY N 1 1 20 33926 1 1 42 GLY O O 17.986 -6.092 -2.662 1.00 . A A . 42 GLY O 1 1 20 33927 1 1 43 GLU C C 16.742 -3.660 -4.677 1.00 . A A . 43 GLU C 1 1 20 33928 1 1 43 GLU CA C 16.658 -5.168 -4.922 1.00 . A A . 43 GLU CA 1 1 20 33929 1 1 43 GLU CB C 15.897 -5.471 -6.214 1.00 . A A . 43 GLU CB 1 1 20 33930 1 1 43 GLU CD C 17.652 -7.164 -6.856 1.00 . A A . 43 GLU CD 1 1 20 33931 1 1 43 GLU CG C 16.155 -6.906 -6.678 1.00 . A A . 43 GLU CG 1 1 20 33932 1 1 43 GLU H H 15.050 -5.949 -3.853 1.00 . A A . 43 GLU H 1 1 20 33933 1 1 43 GLU HA H 17.662 -5.588 -4.992 1.00 . A A . 43 GLU HA 1 1 20 33934 1 1 43 GLU HB2 H 14.829 -5.324 -6.054 1.00 . A A . 43 GLU HB2 1 1 20 33935 1 1 43 GLU HB3 H 16.201 -4.773 -6.993 1.00 . A A . 43 GLU HB3 1 1 20 33936 1 1 43 GLU HG2 H 15.745 -7.607 -5.951 1.00 . A A . 43 GLU HG2 1 1 20 33937 1 1 43 GLU HG3 H 15.637 -7.086 -7.620 1.00 . A A . 43 GLU HG3 1 1 20 33938 1 1 43 GLU N N 16.041 -5.830 -3.786 1.00 . A A . 43 GLU N 1 1 20 33939 1 1 43 GLU O O 16.383 -2.865 -5.544 1.00 . A A . 43 GLU O 1 1 20 33940 1 1 43 GLU OE1 O 18.253 -6.461 -7.697 1.00 . A A . 43 GLU OE1 1 1 20 33941 1 1 43 GLU OE2 O 18.162 -8.058 -6.147 1.00 . A A . 43 GLU OE2 1 1 20 33942 1 1 44 LYS C C 17.843 -1.114 -4.330 1.00 . A A . 44 LYS C 1 1 20 33943 1 1 44 LYS CA C 17.354 -1.913 -3.120 1.00 . A A . 44 LYS CA 1 1 20 33944 1 1 44 LYS CB C 18.248 -1.770 -1.886 1.00 . A A . 44 LYS CB 1 1 20 33945 1 1 44 LYS CD C 18.150 -1.672 0.632 1.00 . A A . 44 LYS CD 1 1 20 33946 1 1 44 LYS CE C 17.184 -1.774 1.814 1.00 . A A . 44 LYS CE 1 1 20 33947 1 1 44 LYS CG C 17.536 -2.280 -0.631 1.00 . A A . 44 LYS CG 1 1 20 33948 1 1 44 LYS H H 17.509 -3.964 -2.791 1.00 . A A . 44 LYS H 1 1 20 33949 1 1 44 LYS HA H 16.364 -1.551 -2.844 1.00 . A A . 44 LYS HA 1 1 20 33950 1 1 44 LYS HB2 H 19.173 -2.327 -2.036 1.00 . A A . 44 LYS HB2 1 1 20 33951 1 1 44 LYS HB3 H 18.525 -0.724 -1.753 1.00 . A A . 44 LYS HB3 1 1 20 33952 1 1 44 LYS HD2 H 19.080 -2.186 0.872 1.00 . A A . 44 LYS HD2 1 1 20 33953 1 1 44 LYS HD3 H 18.400 -0.626 0.452 1.00 . A A . 44 LYS HD3 1 1 20 33954 1 1 44 LYS HE2 H 16.937 -0.776 2.177 1.00 . A A . 44 LYS HE2 1 1 20 33955 1 1 44 LYS HE3 H 16.251 -2.235 1.490 1.00 . A A . 44 LYS HE3 1 1 20 33956 1 1 44 LYS HG2 H 16.477 -2.029 -0.683 1.00 . A A . 44 LYS HG2 1 1 20 33957 1 1 44 LYS HG3 H 17.605 -3.366 -0.586 1.00 . A A . 44 LYS HG3 1 1 20 33958 1 1 44 LYS HZ1 H 17.281 -2.407 3.755 1.00 . A A . 44 LYS HZ1 1 1 20 33959 1 1 44 LYS HZ2 H 17.738 -3.543 2.674 1.00 . A A . 44 LYS HZ2 1 1 20 33960 1 1 44 LYS HZ3 H 18.740 -2.303 3.028 1.00 . A A . 44 LYS HZ3 1 1 20 33961 1 1 44 LYS N N 17.219 -3.311 -3.490 1.00 . A A . 44 LYS N 1 1 20 33962 1 1 44 LYS NZ N 17.784 -2.571 2.906 1.00 . A A . 44 LYS NZ 1 1 20 33963 1 1 44 LYS O O 17.464 0.042 -4.510 1.00 . A A . 44 LYS O 1 1 20 33964 1 1 45 ASN C C 19.587 0.323 -5.992 1.00 . A A . 45 ASN C 1 1 20 33965 1 1 45 ASN CA C 19.224 -1.128 -6.316 1.00 . A A . 45 ASN CA 1 1 20 33966 1 1 45 ASN CB C 18.200 -1.116 -7.453 1.00 . A A . 45 ASN CB 1 1 20 33967 1 1 45 ASN CG C 18.511 -2.204 -8.483 1.00 . A A . 45 ASN CG 1 1 20 33968 1 1 45 ASN H H 18.982 -2.703 -4.975 1.00 . A A . 45 ASN H 1 1 20 33969 1 1 45 ASN HA H 20.094 -1.725 -6.587 1.00 . A A . 45 ASN HA 1 1 20 33970 1 1 45 ASN HB2 H 17.200 -1.269 -7.048 1.00 . A A . 45 ASN HB2 1 1 20 33971 1 1 45 ASN HB3 H 18.202 -0.140 -7.938 1.00 . A A . 45 ASN HB3 1 1 20 33972 1 1 45 ASN HD21 H 16.811 -3.151 -7.926 1.00 . A A . 45 ASN HD21 1 1 20 33973 1 1 45 ASN HD22 H 17.721 -3.935 -9.174 1.00 . A A . 45 ASN HD22 1 1 20 33974 1 1 45 ASN N N 18.679 -1.763 -5.128 1.00 . A A . 45 ASN N 1 1 20 33975 1 1 45 ASN ND2 N 17.606 -3.177 -8.532 1.00 . A A . 45 ASN ND2 1 1 20 33976 1 1 45 ASN O O 19.562 1.184 -6.870 1.00 . A A . 45 ASN O 1 1 20 33977 1 1 45 ASN OD1 O 19.508 -2.162 -9.186 1.00 . A A . 45 ASN OD1 1 1 20 33978 1 1 46 GLY C C 19.665 2.188 -2.913 1.00 . A A . 46 GLY C 1 1 20 33979 1 1 46 GLY CA C 20.285 1.880 -4.278 1.00 . A A . 46 GLY CA 1 1 20 33980 1 1 46 GLY H H 19.935 -0.157 -4.021 1.00 . A A . 46 GLY H 1 1 20 33981 1 1 46 GLY HA2 H 21.370 1.959 -4.214 1.00 . A A . 46 GLY HA2 1 1 20 33982 1 1 46 GLY HA3 H 19.954 2.619 -5.007 1.00 . A A . 46 GLY HA3 1 1 20 33983 1 1 46 GLY N N 19.917 0.549 -4.729 1.00 . A A . 46 GLY N 1 1 20 33984 1 1 46 GLY O O 19.346 1.276 -2.152 1.00 . A A . 46 GLY O 1 1 20 33985 1 1 47 ILE C C 17.578 4.568 -1.652 1.00 . A A . 47 ILE C 1 1 20 33986 1 1 47 ILE CA C 18.936 3.916 -1.386 1.00 . A A . 47 ILE CA 1 1 20 33987 1 1 47 ILE CB C 19.916 4.820 -0.635 1.00 . A A . 47 ILE CB 1 1 20 33988 1 1 47 ILE CD1 C 22.052 3.815 -1.521 1.00 . A A . 47 ILE CD1 1 1 20 33989 1 1 47 ILE CG1 C 21.196 4.063 -0.277 1.00 . A A . 47 ILE CG1 1 1 20 33990 1 1 47 ILE CG2 C 19.254 5.442 0.596 1.00 . A A . 47 ILE CG2 1 1 20 33991 1 1 47 ILE H H 19.774 4.212 -3.270 1.00 . A A . 47 ILE H 1 1 20 33992 1 1 47 ILE HA H 18.779 3.030 -0.772 1.00 . A A . 47 ILE HA 1 1 20 33993 1 1 47 ILE HB H 20.200 5.639 -1.296 1.00 . A A . 47 ILE HB 1 1 20 33994 1 1 47 ILE HD11 H 21.678 2.939 -2.051 1.00 . A A . 47 ILE HD11 1 1 20 33995 1 1 47 ILE HD12 H 22.003 4.685 -2.176 1.00 . A A . 47 ILE HD12 1 1 20 33996 1 1 47 ILE HD13 H 23.087 3.644 -1.222 1.00 . A A . 47 ILE HD13 1 1 20 33997 1 1 47 ILE HG12 H 21.768 4.634 0.454 1.00 . A A . 47 ILE HG12 1 1 20 33998 1 1 47 ILE HG13 H 20.942 3.111 0.189 1.00 . A A . 47 ILE HG13 1 1 20 33999 1 1 47 ILE HG21 H 20.023 5.759 1.300 1.00 . A A . 47 ILE HG21 1 1 20 34000 1 1 47 ILE HG22 H 18.661 6.305 0.293 1.00 . A A . 47 ILE HG22 1 1 20 34001 1 1 47 ILE HG23 H 18.607 4.705 1.072 1.00 . A A . 47 ILE HG23 1 1 20 34002 1 1 47 ILE N N 19.512 3.477 -2.646 1.00 . A A . 47 ILE N 1 1 20 34003 1 1 47 ILE O O 17.508 5.745 -2.005 1.00 . A A . 47 ILE O 1 1 20 34004 1 1 48 LEU C C 15.062 5.688 -1.150 1.00 . A A . 48 LEU C 1 1 20 34005 1 1 48 LEU CA C 15.179 4.261 -1.688 1.00 . A A . 48 LEU CA 1 1 20 34006 1 1 48 LEU CB C 14.159 3.292 -1.087 1.00 . A A . 48 LEU CB 1 1 20 34007 1 1 48 LEU CD1 C 15.187 1.471 -2.497 1.00 . A A . 48 LEU CD1 1 1 20 34008 1 1 48 LEU CD2 C 15.386 1.393 0.031 1.00 . A A . 48 LEU CD2 1 1 20 34009 1 1 48 LEU CG C 14.521 1.807 -1.161 1.00 . A A . 48 LEU CG 1 1 20 34010 1 1 48 LEU H H 16.597 2.820 -1.185 1.00 . A A . 48 LEU H 1 1 20 34011 1 1 48 LEU HA H 15.007 4.282 -2.764 1.00 . A A . 48 LEU HA 1 1 20 34012 1 1 48 LEU HB2 H 14.009 3.557 -0.040 1.00 . A A . 48 LEU HB2 1 1 20 34013 1 1 48 LEU HB3 H 13.205 3.439 -1.593 1.00 . A A . 48 LEU HB3 1 1 20 34014 1 1 48 LEU HD11 H 15.215 2.363 -3.123 1.00 . A A . 48 LEU HD11 1 1 20 34015 1 1 48 LEU HD12 H 16.203 1.120 -2.318 1.00 . A A . 48 LEU HD12 1 1 20 34016 1 1 48 LEU HD13 H 14.616 0.691 -3.001 1.00 . A A . 48 LEU HD13 1 1 20 34017 1 1 48 LEU HD21 H 16.317 0.956 -0.330 1.00 . A A . 48 LEU HD21 1 1 20 34018 1 1 48 LEU HD22 H 15.608 2.268 0.641 1.00 . A A . 48 LEU HD22 1 1 20 34019 1 1 48 LEU HD23 H 14.849 0.658 0.632 1.00 . A A . 48 LEU HD23 1 1 20 34020 1 1 48 LEU HG H 13.599 1.228 -1.106 1.00 . A A . 48 LEU HG 1 1 20 34021 1 1 48 LEU N N 16.531 3.776 -1.472 1.00 . A A . 48 LEU N 1 1 20 34022 1 1 48 LEU O O 15.599 6.001 -0.088 1.00 . A A . 48 LEU O 1 1 20 34023 1 1 49 THR C C 12.723 8.131 -1.056 1.00 . A A . 49 THR C 1 1 20 34024 1 1 49 THR CA C 14.163 7.903 -1.520 1.00 . A A . 49 THR CA 1 1 20 34025 1 1 49 THR CB C 14.567 8.786 -2.702 1.00 . A A . 49 THR CB 1 1 20 34026 1 1 49 THR CG2 C 16.018 8.559 -3.134 1.00 . A A . 49 THR CG2 1 1 20 34027 1 1 49 THR H H 13.924 6.254 -2.769 1.00 . A A . 49 THR H 1 1 20 34028 1 1 49 THR HA H 14.811 8.116 -0.669 1.00 . A A . 49 THR HA 1 1 20 34029 1 1 49 THR HB H 14.386 9.838 -2.483 1.00 . A A . 49 THR HB 1 1 20 34030 1 1 49 THR HG1 H 13.709 8.980 -4.500 1.00 . A A . 49 THR HG1 1 1 20 34031 1 1 49 THR HG21 H 16.497 9.521 -3.316 1.00 . A A . 49 THR HG21 1 1 20 34032 1 1 49 THR HG22 H 16.553 8.029 -2.345 1.00 . A A . 49 THR HG22 1 1 20 34033 1 1 49 THR HG23 H 16.036 7.965 -4.048 1.00 . A A . 49 THR HG23 1 1 20 34034 1 1 49 THR N N 14.357 6.516 -1.907 1.00 . A A . 49 THR N 1 1 20 34035 1 1 49 THR O O 12.351 9.248 -0.699 1.00 . A A . 49 THR O 1 1 20 34036 1 1 49 THR OG1 O 13.799 8.281 -3.791 1.00 . A A . 49 THR OG1 1 1 20 34037 1 1 50 GLY C C 9.807 5.852 -1.061 1.00 . A A . 50 GLY C 1 1 20 34038 1 1 50 GLY CA C 10.561 7.122 -0.661 1.00 . A A . 50 GLY CA 1 1 20 34039 1 1 50 GLY H H 12.262 6.149 -1.367 1.00 . A A . 50 GLY H 1 1 20 34040 1 1 50 GLY HA2 H 10.506 7.257 0.419 1.00 . A A . 50 GLY HA2 1 1 20 34041 1 1 50 GLY HA3 H 10.085 7.991 -1.115 1.00 . A A . 50 GLY HA3 1 1 20 34042 1 1 50 GLY N N 11.952 7.054 -1.075 1.00 . A A . 50 GLY N 1 1 20 34043 1 1 50 GLY O O 10.368 4.972 -1.711 1.00 . A A . 50 GLY O 1 1 20 34044 1 1 51 TYR C C 6.307 5.094 -1.386 1.00 . A A . 51 TYR C 1 1 20 34045 1 1 51 TYR CA C 7.710 4.652 -0.965 1.00 . A A . 51 TYR CA 1 1 20 34046 1 1 51 TYR CB C 7.609 3.843 0.330 1.00 . A A . 51 TYR CB 1 1 20 34047 1 1 51 TYR CD1 C 9.102 1.850 -0.070 1.00 . A A . 51 TYR CD1 1 1 20 34048 1 1 51 TYR CD2 C 9.727 3.411 1.629 1.00 . A A . 51 TYR CD2 1 1 20 34049 1 1 51 TYR CE1 C 10.272 1.064 0.222 1.00 . A A . 51 TYR CE1 1 1 20 34050 1 1 51 TYR CE2 C 10.898 2.625 1.920 1.00 . A A . 51 TYR CE2 1 1 20 34051 1 1 51 TYR CG C 8.853 3.007 0.640 1.00 . A A . 51 TYR CG 1 1 20 34052 1 1 51 TYR CZ C 11.113 1.490 1.202 1.00 . A A . 51 TYR CZ 1 1 20 34053 1 1 51 TYR H H 8.098 6.519 -0.128 1.00 . A A . 51 TYR H 1 1 20 34054 1 1 51 TYR HA H 8.174 4.108 -1.788 1.00 . A A . 51 TYR HA 1 1 20 34055 1 1 51 TYR HB2 H 7.427 4.525 1.160 1.00 . A A . 51 TYR HB2 1 1 20 34056 1 1 51 TYR HB3 H 6.746 3.180 0.267 1.00 . A A . 51 TYR HB3 1 1 20 34057 1 1 51 TYR HD1 H 8.411 1.531 -0.851 1.00 . A A . 51 TYR HD1 1 1 20 34058 1 1 51 TYR HD2 H 9.531 4.326 2.189 1.00 . A A . 51 TYR HD2 1 1 20 34059 1 1 51 TYR HE1 H 10.480 0.148 -0.331 1.00 . A A . 51 TYR HE1 1 1 20 34060 1 1 51 TYR HE2 H 11.596 2.933 2.698 1.00 . A A . 51 TYR HE2 1 1 20 34061 1 1 51 TYR HH H 12.936 1.331 1.859 1.00 . A A . 51 TYR HH 1 1 20 34062 1 1 51 TYR N N 8.546 5.799 -0.656 1.00 . A A . 51 TYR N 1 1 20 34063 1 1 51 TYR O O 5.676 5.901 -0.705 1.00 . A A . 51 TYR O 1 1 20 34064 1 1 51 TYR OH O 12.219 0.748 1.478 1.00 . A A . 51 TYR OH 1 1 20 34065 1 1 52 ARG C C 3.529 3.800 -2.619 1.00 . A A . 52 ARG C 1 1 20 34066 1 1 52 ARG CA C 4.542 4.872 -3.025 1.00 . A A . 52 ARG CA 1 1 20 34067 1 1 52 ARG CB C 4.566 4.990 -4.550 1.00 . A A . 52 ARG CB 1 1 20 34068 1 1 52 ARG CD C 3.272 6.274 -6.293 1.00 . A A . 52 ARG CD 1 1 20 34069 1 1 52 ARG CG C 3.176 5.326 -5.096 1.00 . A A . 52 ARG CG 1 1 20 34070 1 1 52 ARG CZ C 3.455 5.984 -8.761 1.00 . A A . 52 ARG CZ 1 1 20 34071 1 1 52 ARG H H 6.378 3.889 -3.053 1.00 . A A . 52 ARG H 1 1 20 34072 1 1 52 ARG HA H 4.297 5.834 -2.576 1.00 . A A . 52 ARG HA 1 1 20 34073 1 1 52 ARG HB2 H 5.274 5.763 -4.848 1.00 . A A . 52 ARG HB2 1 1 20 34074 1 1 52 ARG HB3 H 4.915 4.053 -4.986 1.00 . A A . 52 ARG HB3 1 1 20 34075 1 1 52 ARG HD2 H 2.501 7.041 -6.222 1.00 . A A . 52 ARG HD2 1 1 20 34076 1 1 52 ARG HD3 H 4.234 6.786 -6.286 1.00 . A A . 52 ARG HD3 1 1 20 34077 1 1 52 ARG HE H 2.727 4.594 -7.501 1.00 . A A . 52 ARG HE 1 1 20 34078 1 1 52 ARG HG2 H 2.667 4.409 -5.393 1.00 . A A . 52 ARG HG2 1 1 20 34079 1 1 52 ARG HG3 H 2.575 5.784 -4.311 1.00 . A A . 52 ARG HG3 1 1 20 34080 1 1 52 ARG HH11 H 4.110 7.780 -8.066 1.00 . A A . 52 ARG HH11 1 1 20 34081 1 1 52 ARG HH12 H 4.232 7.563 -9.781 1.00 . A A . 52 ARG HH12 1 1 20 34082 1 1 52 ARG HH21 H 2.887 4.308 -9.763 1.00 . A A . 52 ARG HH21 1 1 20 34083 1 1 52 ARG HH22 H 3.531 5.575 -10.752 1.00 . A A . 52 ARG HH22 1 1 20 34084 1 1 52 ARG N N 5.859 4.545 -2.505 1.00 . A A . 52 ARG N 1 1 20 34085 1 1 52 ARG NE N 3.114 5.515 -7.554 1.00 . A A . 52 ARG NE 1 1 20 34086 1 1 52 ARG NH1 N 3.977 7.213 -8.879 1.00 . A A . 52 ARG NH1 1 1 20 34087 1 1 52 ARG NH2 N 3.276 5.225 -9.851 1.00 . A A . 52 ARG NH2 1 1 20 34088 1 1 52 ARG O O 3.742 2.614 -2.867 1.00 . A A . 52 ARG O 1 1 20 34089 1 1 53 ILE C C 0.085 3.730 -2.235 1.00 . A A . 53 ILE C 1 1 20 34090 1 1 53 ILE CA C 1.403 3.350 -1.558 1.00 . A A . 53 ILE CA 1 1 20 34091 1 1 53 ILE CB C 1.325 3.328 -0.030 1.00 . A A . 53 ILE CB 1 1 20 34092 1 1 53 ILE CD1 C 0.054 2.459 1.967 1.00 . A A . 53 ILE CD1 1 1 20 34093 1 1 53 ILE CG1 C 0.228 2.376 0.450 1.00 . A A . 53 ILE CG1 1 1 20 34094 1 1 53 ILE CG2 C 1.143 4.740 0.530 1.00 . A A . 53 ILE CG2 1 1 20 34095 1 1 53 ILE H H 2.284 5.222 -1.803 1.00 . A A . 53 ILE H 1 1 20 34096 1 1 53 ILE HA H 1.681 2.347 -1.881 1.00 . A A . 53 ILE HA 1 1 20 34097 1 1 53 ILE HB H 2.271 2.948 0.355 1.00 . A A . 53 ILE HB 1 1 20 34098 1 1 53 ILE HD11 H 0.705 3.238 2.365 1.00 . A A . 53 ILE HD11 1 1 20 34099 1 1 53 ILE HD12 H -0.984 2.699 2.202 1.00 . A A . 53 ILE HD12 1 1 20 34100 1 1 53 ILE HD13 H 0.316 1.501 2.416 1.00 . A A . 53 ILE HD13 1 1 20 34101 1 1 53 ILE HG12 H -0.713 2.623 -0.042 1.00 . A A . 53 ILE HG12 1 1 20 34102 1 1 53 ILE HG13 H 0.478 1.354 0.164 1.00 . A A . 53 ILE HG13 1 1 20 34103 1 1 53 ILE HG21 H 0.232 4.780 1.126 1.00 . A A . 53 ILE HG21 1 1 20 34104 1 1 53 ILE HG22 H 1.998 4.995 1.157 1.00 . A A . 53 ILE HG22 1 1 20 34105 1 1 53 ILE HG23 H 1.071 5.451 -0.293 1.00 . A A . 53 ILE HG23 1 1 20 34106 1 1 53 ILE N N 2.449 4.255 -2.001 1.00 . A A . 53 ILE N 1 1 20 34107 1 1 53 ILE O O -0.168 4.906 -2.494 1.00 . A A . 53 ILE O 1 1 20 34108 1 1 54 SER C C -2.979 1.813 -2.751 1.00 . A A . 54 SER C 1 1 20 34109 1 1 54 SER CA C -2.006 2.926 -3.146 1.00 . A A . 54 SER CA 1 1 20 34110 1 1 54 SER CB C -1.858 2.986 -4.668 1.00 . A A . 54 SER CB 1 1 20 34111 1 1 54 SER H H -0.507 1.759 -2.290 1.00 . A A . 54 SER H 1 1 20 34112 1 1 54 SER HA H -2.357 3.889 -2.777 1.00 . A A . 54 SER HA 1 1 20 34113 1 1 54 SER HB2 H -2.760 2.590 -5.136 1.00 . A A . 54 SER HB2 1 1 20 34114 1 1 54 SER HB3 H -1.767 4.026 -4.982 1.00 . A A . 54 SER HB3 1 1 20 34115 1 1 54 SER HG H -0.356 2.672 -5.952 1.00 . A A . 54 SER HG 1 1 20 34116 1 1 54 SER N N -0.721 2.713 -2.504 1.00 . A A . 54 SER N 1 1 20 34117 1 1 54 SER O O -2.718 0.637 -3.003 1.00 . A A . 54 SER O 1 1 20 34118 1 1 54 SER OG O -0.726 2.251 -5.124 1.00 . A A . 54 SER OG 1 1 20 34119 1 1 55 TRP C C -6.289 1.396 -2.654 1.00 . A A . 55 TRP C 1 1 20 34120 1 1 55 TRP CA C -5.093 1.275 -1.707 1.00 . A A . 55 TRP CA 1 1 20 34121 1 1 55 TRP CB C -5.467 1.502 -0.241 1.00 . A A . 55 TRP CB 1 1 20 34122 1 1 55 TRP CD1 C -7.210 3.404 -0.325 1.00 . A A . 55 TRP CD1 1 1 20 34123 1 1 55 TRP CD2 C -5.377 3.946 0.796 1.00 . A A . 55 TRP CD2 1 1 20 34124 1 1 55 TRP CE2 C -6.218 5.040 0.826 1.00 . A A . 55 TRP CE2 1 1 20 34125 1 1 55 TRP CE3 C -4.120 3.971 1.424 1.00 . A A . 55 TRP CE3 1 1 20 34126 1 1 55 TRP CG C -6.028 2.896 0.049 1.00 . A A . 55 TRP CG 1 1 20 34127 1 1 55 TRP CH2 C -4.646 6.286 2.105 1.00 . A A . 55 TRP CH2 1 1 20 34128 1 1 55 TRP CZ2 C -5.894 6.238 1.473 1.00 . A A . 55 TRP CZ2 1 1 20 34129 1 1 55 TRP CZ3 C -3.810 5.176 2.065 1.00 . A A . 55 TRP CZ3 1 1 20 34130 1 1 55 TRP H H -4.285 3.181 -1.938 1.00 . A A . 55 TRP H 1 1 20 34131 1 1 55 TRP HA H -4.664 0.275 -1.774 1.00 . A A . 55 TRP HA 1 1 20 34132 1 1 55 TRP HB2 H -6.205 0.756 0.055 1.00 . A A . 55 TRP HB2 1 1 20 34133 1 1 55 TRP HB3 H -4.584 1.341 0.378 1.00 . A A . 55 TRP HB3 1 1 20 34134 1 1 55 TRP HD1 H -7.953 2.862 -0.910 1.00 . A A . 55 TRP HD1 1 1 20 34135 1 1 55 TRP HE1 H -8.235 5.339 -0.043 1.00 . A A . 55 TRP HE1 1 1 20 34136 1 1 55 TRP HE3 H -3.438 3.121 1.414 1.00 . A A . 55 TRP HE3 1 1 20 34137 1 1 55 TRP HH2 H -4.331 7.190 2.627 1.00 . A A . 55 TRP HH2 1 1 20 34138 1 1 55 TRP HZ2 H -6.576 7.088 1.483 1.00 . A A . 55 TRP HZ2 1 1 20 34139 1 1 55 TRP HZ3 H -2.846 5.249 2.569 1.00 . A A . 55 TRP HZ3 1 1 20 34140 1 1 55 TRP N N -4.080 2.223 -2.139 1.00 . A A . 55 TRP N 1 1 20 34141 1 1 55 TRP NE1 N -7.368 4.700 0.123 1.00 . A A . 55 TRP NE1 1 1 20 34142 1 1 55 TRP O O -6.883 2.466 -2.776 1.00 . A A . 55 TRP O 1 1 20 34143 1 1 56 GLU C C -8.527 -1.035 -4.051 1.00 . A A . 56 GLU C 1 1 20 34144 1 1 56 GLU CA C -7.719 0.251 -4.234 1.00 . A A . 56 GLU CA 1 1 20 34145 1 1 56 GLU CB C -7.230 0.391 -5.677 1.00 . A A . 56 GLU CB 1 1 20 34146 1 1 56 GLU CD C -6.168 -0.791 -7.635 1.00 . A A . 56 GLU CD 1 1 20 34147 1 1 56 GLU CG C -6.693 -0.940 -6.205 1.00 . A A . 56 GLU CG 1 1 20 34148 1 1 56 GLU H H -6.117 -0.583 -3.197 1.00 . A A . 56 GLU H 1 1 20 34149 1 1 56 GLU HA H -8.334 1.115 -3.980 1.00 . A A . 56 GLU HA 1 1 20 34150 1 1 56 GLU HB2 H -8.048 0.735 -6.310 1.00 . A A . 56 GLU HB2 1 1 20 34151 1 1 56 GLU HB3 H -6.448 1.149 -5.728 1.00 . A A . 56 GLU HB3 1 1 20 34152 1 1 56 GLU HG2 H -5.894 -1.298 -5.556 1.00 . A A . 56 GLU HG2 1 1 20 34153 1 1 56 GLU HG3 H -7.483 -1.691 -6.181 1.00 . A A . 56 GLU HG3 1 1 20 34154 1 1 56 GLU N N -6.605 0.284 -3.301 1.00 . A A . 56 GLU N 1 1 20 34155 1 1 56 GLU O O -7.959 -2.105 -3.839 1.00 . A A . 56 GLU O 1 1 20 34156 1 1 56 GLU OE1 O -4.989 -0.397 -7.768 1.00 . A A . 56 GLU OE1 1 1 20 34157 1 1 56 GLU OE2 O -6.957 -1.075 -8.562 1.00 . A A . 56 GLU OE2 1 1 20 34158 1 1 57 GLU C C -10.234 -3.207 -4.820 1.00 . A A . 57 GLU C 1 1 20 34159 1 1 57 GLU CA C -10.733 -2.024 -3.988 1.00 . A A . 57 GLU CA 1 1 20 34160 1 1 57 GLU CB C -12.167 -1.651 -4.371 1.00 . A A . 57 GLU CB 1 1 20 34161 1 1 57 GLU CD C -14.254 -1.637 -2.956 1.00 . A A . 57 GLU CD 1 1 20 34162 1 1 57 GLU CG C -12.891 -0.985 -3.200 1.00 . A A . 57 GLU CG 1 1 20 34163 1 1 57 GLU H H -10.295 -0.014 -4.314 1.00 . A A . 57 GLU H 1 1 20 34164 1 1 57 GLU HA H -10.701 -2.277 -2.929 1.00 . A A . 57 GLU HA 1 1 20 34165 1 1 57 GLU HB2 H -12.155 -0.977 -5.228 1.00 . A A . 57 GLU HB2 1 1 20 34166 1 1 57 GLU HB3 H -12.710 -2.545 -4.678 1.00 . A A . 57 GLU HB3 1 1 20 34167 1 1 57 GLU HG2 H -12.281 -1.060 -2.300 1.00 . A A . 57 GLU HG2 1 1 20 34168 1 1 57 GLU HG3 H -13.024 0.077 -3.408 1.00 . A A . 57 GLU HG3 1 1 20 34169 1 1 57 GLU N N -9.841 -0.888 -4.141 1.00 . A A . 57 GLU N 1 1 20 34170 1 1 57 GLU O O -9.280 -3.073 -5.586 1.00 . A A . 57 GLU O 1 1 20 34171 1 1 57 GLU OE1 O -14.318 -2.879 -3.076 1.00 . A A . 57 GLU OE1 1 1 20 34172 1 1 57 GLU OE2 O -15.200 -0.878 -2.654 1.00 . A A . 57 GLU OE2 1 1 20 34173 1 1 58 TYR C C -10.412 -5.265 -6.867 1.00 . A A . 58 TYR C 1 1 20 34174 1 1 58 TYR CA C -10.536 -5.543 -5.368 1.00 . A A . 58 TYR CA 1 1 20 34175 1 1 58 TYR CB C -11.678 -6.535 -5.138 1.00 . A A . 58 TYR CB 1 1 20 34176 1 1 58 TYR CD1 C -10.630 -8.742 -5.762 1.00 . A A . 58 TYR CD1 1 1 20 34177 1 1 58 TYR CD2 C -12.493 -7.969 -7.045 1.00 . A A . 58 TYR CD2 1 1 20 34178 1 1 58 TYR CE1 C -10.554 -9.922 -6.583 1.00 . A A . 58 TYR CE1 1 1 20 34179 1 1 58 TYR CE2 C -12.417 -9.149 -7.866 1.00 . A A . 58 TYR CE2 1 1 20 34180 1 1 58 TYR CG C -11.598 -7.790 -6.010 1.00 . A A . 58 TYR CG 1 1 20 34181 1 1 58 TYR CZ C -11.452 -10.068 -7.595 1.00 . A A . 58 TYR CZ 1 1 20 34182 1 1 58 TYR H H -11.675 -4.438 -4.018 1.00 . A A . 58 TYR H 1 1 20 34183 1 1 58 TYR HA H -9.573 -5.886 -4.988 1.00 . A A . 58 TYR HA 1 1 20 34184 1 1 58 TYR HB2 H -11.681 -6.834 -4.090 1.00 . A A . 58 TYR HB2 1 1 20 34185 1 1 58 TYR HB3 H -12.626 -6.033 -5.329 1.00 . A A . 58 TYR HB3 1 1 20 34186 1 1 58 TYR HD1 H -9.923 -8.600 -4.945 1.00 . A A . 58 TYR HD1 1 1 20 34187 1 1 58 TYR HD2 H -13.257 -7.217 -7.241 1.00 . A A . 58 TYR HD2 1 1 20 34188 1 1 58 TYR HE1 H -9.795 -10.682 -6.398 1.00 . A A . 58 TYR HE1 1 1 20 34189 1 1 58 TYR HE2 H -13.118 -9.303 -8.687 1.00 . A A . 58 TYR HE2 1 1 20 34190 1 1 58 TYR HH H -10.704 -11.052 -9.096 1.00 . A A . 58 TYR HH 1 1 20 34191 1 1 58 TYR N N -10.900 -4.338 -4.643 1.00 . A A . 58 TYR N 1 1 20 34192 1 1 58 TYR O O -9.340 -5.433 -7.446 1.00 . A A . 58 TYR O 1 1 20 34193 1 1 58 TYR OH O -11.380 -11.183 -8.370 1.00 . A A . 58 TYR OH 1 1 20 34194 1 1 59 ASN C C -12.153 -3.149 -9.081 1.00 . A A . 59 ASN C 1 1 20 34195 1 1 59 ASN CA C -11.552 -4.541 -8.873 1.00 . A A . 59 ASN CA 1 1 20 34196 1 1 59 ASN CB C -12.418 -5.548 -9.633 1.00 . A A . 59 ASN CB 1 1 20 34197 1 1 59 ASN CG C -11.959 -5.677 -11.087 1.00 . A A . 59 ASN CG 1 1 20 34198 1 1 59 ASN H H -12.391 -4.710 -6.974 1.00 . A A . 59 ASN H 1 1 20 34199 1 1 59 ASN HA H -10.514 -4.601 -9.200 1.00 . A A . 59 ASN HA 1 1 20 34200 1 1 59 ASN HB2 H -12.366 -6.520 -9.144 1.00 . A A . 59 ASN HB2 1 1 20 34201 1 1 59 ASN HB3 H -13.461 -5.231 -9.604 1.00 . A A . 59 ASN HB3 1 1 20 34202 1 1 59 ASN HD21 H -12.071 -7.690 -10.893 1.00 . A A . 59 ASN HD21 1 1 20 34203 1 1 59 ASN HD22 H -11.562 -7.122 -12.449 1.00 . A A . 59 ASN HD22 1 1 20 34204 1 1 59 ASN N N -11.523 -4.844 -7.452 1.00 . A A . 59 ASN N 1 1 20 34205 1 1 59 ASN ND2 N -11.855 -6.934 -11.512 1.00 . A A . 59 ASN ND2 1 1 20 34206 1 1 59 ASN O O -13.216 -3.012 -9.684 1.00 . A A . 59 ASN O 1 1 20 34207 1 1 59 ASN OD1 O -11.715 -4.702 -11.778 1.00 . A A . 59 ASN OD1 1 1 20 34208 1 1 60 ARG C C -10.710 0.183 -8.567 1.00 . A A . 60 ARG C 1 1 20 34209 1 1 60 ARG CA C -11.895 -0.776 -8.692 1.00 . A A . 60 ARG CA 1 1 20 34210 1 1 60 ARG CB C -12.931 -0.438 -7.618 1.00 . A A . 60 ARG CB 1 1 20 34211 1 1 60 ARG CD C -14.549 -1.374 -5.925 1.00 . A A . 60 ARG CD 1 1 20 34212 1 1 60 ARG CG C -13.562 -1.709 -7.045 1.00 . A A . 60 ARG CG 1 1 20 34213 1 1 60 ARG CZ C -16.692 -1.956 -7.055 1.00 . A A . 60 ARG CZ 1 1 20 34214 1 1 60 ARG H H -10.582 -2.273 -8.080 1.00 . A A . 60 ARG H 1 1 20 34215 1 1 60 ARG HA H -12.345 -0.717 -9.683 1.00 . A A . 60 ARG HA 1 1 20 34216 1 1 60 ARG HB2 H -12.458 0.130 -6.817 1.00 . A A . 60 ARG HB2 1 1 20 34217 1 1 60 ARG HB3 H -13.707 0.198 -8.043 1.00 . A A . 60 ARG HB3 1 1 20 34218 1 1 60 ARG HD2 H -14.634 -2.218 -5.240 1.00 . A A . 60 ARG HD2 1 1 20 34219 1 1 60 ARG HD3 H -14.179 -0.528 -5.344 1.00 . A A . 60 ARG HD3 1 1 20 34220 1 1 60 ARG HE H -16.181 -0.100 -6.466 1.00 . A A . 60 ARG HE 1 1 20 34221 1 1 60 ARG HG2 H -14.077 -2.252 -7.837 1.00 . A A . 60 ARG HG2 1 1 20 34222 1 1 60 ARG HG3 H -12.781 -2.366 -6.663 1.00 . A A . 60 ARG HG3 1 1 20 34223 1 1 60 ARG HH11 H -15.439 -3.529 -6.750 1.00 . A A . 60 ARG HH11 1 1 20 34224 1 1 60 ARG HH12 H -16.933 -3.918 -7.535 1.00 . A A . 60 ARG HH12 1 1 20 34225 1 1 60 ARG HH21 H -18.152 -0.613 -7.502 1.00 . A A . 60 ARG HH21 1 1 20 34226 1 1 60 ARG HH22 H -18.487 -2.248 -7.965 1.00 . A A . 60 ARG HH22 1 1 20 34227 1 1 60 ARG N N -11.445 -2.152 -8.570 1.00 . A A . 60 ARG N 1 1 20 34228 1 1 60 ARG NE N -15.875 -1.052 -6.497 1.00 . A A . 60 ARG NE 1 1 20 34229 1 1 60 ARG NH1 N -16.323 -3.243 -7.118 1.00 . A A . 60 ARG NH1 1 1 20 34230 1 1 60 ARG NH2 N -17.877 -1.574 -7.549 1.00 . A A . 60 ARG NH2 1 1 20 34231 1 1 60 ARG O O -10.056 0.236 -7.526 1.00 . A A . 60 ARG O 1 1 20 34232 1 1 61 THR C C -9.840 3.233 -9.148 1.00 . A A . 61 THR C 1 1 20 34233 1 1 61 THR CA C -9.372 1.872 -9.667 1.00 . A A . 61 THR CA 1 1 20 34234 1 1 61 THR CB C -8.820 1.922 -11.093 1.00 . A A . 61 THR CB 1 1 20 34235 1 1 61 THR CG2 C -7.644 2.891 -11.231 1.00 . A A . 61 THR CG2 1 1 20 34236 1 1 61 THR H H -11.004 0.869 -10.485 1.00 . A A . 61 THR H 1 1 20 34237 1 1 61 THR HA H -8.596 1.520 -8.988 1.00 . A A . 61 THR HA 1 1 20 34238 1 1 61 THR HB H -9.608 2.162 -11.807 1.00 . A A . 61 THR HB 1 1 20 34239 1 1 61 THR HG1 H -8.304 0.370 -12.246 1.00 . A A . 61 THR HG1 1 1 20 34240 1 1 61 THR HG21 H -8.017 3.880 -11.495 1.00 . A A . 61 THR HG21 1 1 20 34241 1 1 61 THR HG22 H -7.105 2.945 -10.286 1.00 . A A . 61 THR HG22 1 1 20 34242 1 1 61 THR HG23 H -6.972 2.536 -12.013 1.00 . A A . 61 THR HG23 1 1 20 34243 1 1 61 THR N N -10.468 0.918 -9.643 1.00 . A A . 61 THR N 1 1 20 34244 1 1 61 THR O O -9.084 3.941 -8.484 1.00 . A A . 61 THR O 1 1 20 34245 1 1 61 THR OG1 O -8.236 0.637 -11.284 1.00 . A A . 61 THR OG1 1 1 20 34246 1 1 62 ASN C C -11.377 5.031 -7.555 1.00 . A A . 62 ASN C 1 1 20 34247 1 1 62 ASN CA C -11.660 4.823 -9.044 1.00 . A A . 62 ASN CA 1 1 20 34248 1 1 62 ASN CB C -13.176 4.831 -9.244 1.00 . A A . 62 ASN CB 1 1 20 34249 1 1 62 ASN CG C -13.714 6.262 -9.300 1.00 . A A . 62 ASN CG 1 1 20 34250 1 1 62 ASN H H -11.691 2.977 -10.010 1.00 . A A . 62 ASN H 1 1 20 34251 1 1 62 ASN HA H -11.184 5.579 -9.669 1.00 . A A . 62 ASN HA 1 1 20 34252 1 1 62 ASN HB2 H -13.428 4.307 -10.166 1.00 . A A . 62 ASN HB2 1 1 20 34253 1 1 62 ASN HB3 H -13.657 4.290 -8.429 1.00 . A A . 62 ASN HB3 1 1 20 34254 1 1 62 ASN HD21 H -15.309 5.655 -8.210 1.00 . A A . 62 ASN HD21 1 1 20 34255 1 1 62 ASN HD22 H -15.305 7.331 -8.647 1.00 . A A . 62 ASN HD22 1 1 20 34256 1 1 62 ASN N N -11.083 3.559 -9.470 1.00 . A A . 62 ASN N 1 1 20 34257 1 1 62 ASN ND2 N -14.872 6.430 -8.667 1.00 . A A . 62 ASN ND2 1 1 20 34258 1 1 62 ASN O O -11.130 6.154 -7.118 1.00 . A A . 62 ASN O 1 1 20 34259 1 1 62 ASN OD1 O -13.118 7.154 -9.881 1.00 . A A . 62 ASN OD1 1 1 20 34260 1 1 63 THR C C -9.686 3.797 -5.096 1.00 . A A . 63 THR C 1 1 20 34261 1 1 63 THR CA C -11.177 3.981 -5.386 1.00 . A A . 63 THR CA 1 1 20 34262 1 1 63 THR CB C -12.061 2.926 -4.717 1.00 . A A . 63 THR CB 1 1 20 34263 1 1 63 THR CG2 C -13.359 2.675 -5.488 1.00 . A A . 63 THR CG2 1 1 20 34264 1 1 63 THR H H -11.627 3.023 -7.180 1.00 . A A . 63 THR H 1 1 20 34265 1 1 63 THR HA H -11.454 4.970 -5.023 1.00 . A A . 63 THR HA 1 1 20 34266 1 1 63 THR HB H -12.268 3.192 -3.681 1.00 . A A . 63 THR HB 1 1 20 34267 1 1 63 THR HG1 H -11.290 1.454 -5.834 1.00 . A A . 63 THR HG1 1 1 20 34268 1 1 63 THR HG21 H -13.625 3.569 -6.051 1.00 . A A . 63 THR HG21 1 1 20 34269 1 1 63 THR HG22 H -13.218 1.841 -6.175 1.00 . A A . 63 THR HG22 1 1 20 34270 1 1 63 THR HG23 H -14.158 2.437 -4.786 1.00 . A A . 63 THR HG23 1 1 20 34271 1 1 63 THR N N -11.425 3.932 -6.817 1.00 . A A . 63 THR N 1 1 20 34272 1 1 63 THR O O -9.315 3.171 -4.104 1.00 . A A . 63 THR O 1 1 20 34273 1 1 63 THR OG1 O -11.328 1.713 -4.868 1.00 . A A . 63 THR OG1 1 1 20 34274 1 1 64 ARG C C -6.861 5.582 -5.310 1.00 . A A . 64 ARG C 1 1 20 34275 1 1 64 ARG CA C -7.429 4.260 -5.831 1.00 . A A . 64 ARG CA 1 1 20 34276 1 1 64 ARG CB C -6.759 3.915 -7.163 1.00 . A A . 64 ARG CB 1 1 20 34277 1 1 64 ARG CD C -4.477 4.988 -7.186 1.00 . A A . 64 ARG CD 1 1 20 34278 1 1 64 ARG CG C -5.257 3.688 -6.979 1.00 . A A . 64 ARG CG 1 1 20 34279 1 1 64 ARG CZ C -2.693 4.357 -8.807 1.00 . A A . 64 ARG CZ 1 1 20 34280 1 1 64 ARG H H -9.181 4.862 -6.784 1.00 . A A . 64 ARG H 1 1 20 34281 1 1 64 ARG HA H -7.275 3.456 -5.111 1.00 . A A . 64 ARG HA 1 1 20 34282 1 1 64 ARG HB2 H -7.217 3.019 -7.583 1.00 . A A . 64 ARG HB2 1 1 20 34283 1 1 64 ARG HB3 H -6.924 4.722 -7.877 1.00 . A A . 64 ARG HB3 1 1 20 34284 1 1 64 ARG HD2 H -4.952 5.587 -7.962 1.00 . A A . 64 ARG HD2 1 1 20 34285 1 1 64 ARG HD3 H -4.493 5.581 -6.271 1.00 . A A . 64 ARG HD3 1 1 20 34286 1 1 64 ARG HE H -2.380 4.726 -6.853 1.00 . A A . 64 ARG HE 1 1 20 34287 1 1 64 ARG HG2 H -5.065 3.299 -5.979 1.00 . A A . 64 ARG HG2 1 1 20 34288 1 1 64 ARG HG3 H -4.910 2.935 -7.686 1.00 . A A . 64 ARG HG3 1 1 20 34289 1 1 64 ARG HH11 H -4.560 4.483 -9.605 1.00 . A A . 64 ARG HH11 1 1 20 34290 1 1 64 ARG HH12 H -3.308 4.045 -10.720 1.00 . A A . 64 ARG HH12 1 1 20 34291 1 1 64 ARG HH21 H -0.729 4.149 -8.324 1.00 . A A . 64 ARG HH21 1 1 20 34292 1 1 64 ARG HH22 H -1.115 3.854 -9.986 1.00 . A A . 64 ARG HH22 1 1 20 34293 1 1 64 ARG N N -8.871 4.354 -5.980 1.00 . A A . 64 ARG N 1 1 20 34294 1 1 64 ARG NE N -3.080 4.684 -7.566 1.00 . A A . 64 ARG NE 1 1 20 34295 1 1 64 ARG NH1 N -3.597 4.289 -9.794 1.00 . A A . 64 ARG NH1 1 1 20 34296 1 1 64 ARG NH2 N -1.403 4.098 -9.060 1.00 . A A . 64 ARG NH2 1 1 20 34297 1 1 64 ARG O O -7.294 6.655 -5.729 1.00 . A A . 64 ARG O 1 1 20 34298 1 1 65 VAL C C -3.774 6.613 -4.142 1.00 . A A . 65 VAL C 1 1 20 34299 1 1 65 VAL CA C -5.271 6.634 -3.823 1.00 . A A . 65 VAL CA 1 1 20 34300 1 1 65 VAL CB C -5.561 6.693 -2.322 1.00 . A A . 65 VAL CB 1 1 20 34301 1 1 65 VAL CG1 C -4.832 5.572 -1.577 1.00 . A A . 65 VAL CG1 1 1 20 34302 1 1 65 VAL CG2 C -5.194 8.062 -1.746 1.00 . A A . 65 VAL CG2 1 1 20 34303 1 1 65 VAL H H -5.556 4.585 -4.070 1.00 . A A . 65 VAL H 1 1 20 34304 1 1 65 VAL HA H -5.717 7.513 -4.288 1.00 . A A . 65 VAL HA 1 1 20 34305 1 1 65 VAL HB H -6.632 6.547 -2.182 1.00 . A A . 65 VAL HB 1 1 20 34306 1 1 65 VAL HG11 H -4.529 5.928 -0.592 1.00 . A A . 65 VAL HG11 1 1 20 34307 1 1 65 VAL HG12 H -5.499 4.717 -1.466 1.00 . A A . 65 VAL HG12 1 1 20 34308 1 1 65 VAL HG13 H -3.950 5.275 -2.143 1.00 . A A . 65 VAL HG13 1 1 20 34309 1 1 65 VAL HG21 H -5.130 8.791 -2.554 1.00 . A A . 65 VAL HG21 1 1 20 34310 1 1 65 VAL HG22 H -5.960 8.375 -1.036 1.00 . A A . 65 VAL HG22 1 1 20 34311 1 1 65 VAL HG23 H -4.232 7.998 -1.238 1.00 . A A . 65 VAL HG23 1 1 20 34312 1 1 65 VAL N N -5.902 5.461 -4.405 1.00 . A A . 65 VAL N 1 1 20 34313 1 1 65 VAL O O -3.218 5.564 -4.461 1.00 . A A . 65 VAL O 1 1 20 34314 1 1 66 THR C C -1.053 8.691 -3.194 1.00 . A A . 66 THR C 1 1 20 34315 1 1 66 THR CA C -1.744 7.916 -4.318 1.00 . A A . 66 THR CA 1 1 20 34316 1 1 66 THR CB C -1.585 8.568 -5.692 1.00 . A A . 66 THR CB 1 1 20 34317 1 1 66 THR CG2 C -0.119 8.732 -6.097 1.00 . A A . 66 THR CG2 1 1 20 34318 1 1 66 THR H H -3.624 8.635 -3.783 1.00 . A A . 66 THR H 1 1 20 34319 1 1 66 THR HA H -1.305 6.918 -4.335 1.00 . A A . 66 THR HA 1 1 20 34320 1 1 66 THR HB H -2.109 9.523 -5.733 1.00 . A A . 66 THR HB 1 1 20 34321 1 1 66 THR HG1 H -2.376 8.032 -7.451 1.00 . A A . 66 THR HG1 1 1 20 34322 1 1 66 THR HG21 H 0.074 8.158 -7.004 1.00 . A A . 66 THR HG21 1 1 20 34323 1 1 66 THR HG22 H 0.091 9.785 -6.282 1.00 . A A . 66 THR HG22 1 1 20 34324 1 1 66 THR HG23 H 0.522 8.369 -5.294 1.00 . A A . 66 THR HG23 1 1 20 34325 1 1 66 THR N N -3.165 7.786 -4.043 1.00 . A A . 66 THR N 1 1 20 34326 1 1 66 THR O O -1.090 9.920 -3.169 1.00 . A A . 66 THR O 1 1 20 34327 1 1 66 THR OG1 O -2.089 7.592 -6.600 1.00 . A A . 66 THR OG1 1 1 20 34328 1 1 67 HIS C C 1.770 8.459 -1.400 1.00 . A A . 67 HIS C 1 1 20 34329 1 1 67 HIS CA C 0.260 8.541 -1.168 1.00 . A A . 67 HIS CA 1 1 20 34330 1 1 67 HIS CB C -0.173 7.895 0.149 1.00 . A A . 67 HIS CB 1 1 20 34331 1 1 67 HIS CD2 C -2.290 8.176 1.656 1.00 . A A . 67 HIS CD2 1 1 20 34332 1 1 67 HIS CE1 C -2.488 10.351 1.512 1.00 . A A . 67 HIS CE1 1 1 20 34333 1 1 67 HIS CG C -1.282 8.634 0.860 1.00 . A A . 67 HIS CG 1 1 20 34334 1 1 67 HIS H H -0.413 6.940 -2.320 1.00 . A A . 67 HIS H 1 1 20 34335 1 1 67 HIS HA H -0.038 9.588 -1.139 1.00 . A A . 67 HIS HA 1 1 20 34336 1 1 67 HIS HB2 H -0.500 6.874 -0.048 1.00 . A A . 67 HIS HB2 1 1 20 34337 1 1 67 HIS HB3 H 0.690 7.831 0.812 1.00 . A A . 67 HIS HB3 1 1 20 34338 1 1 67 HIS HD1 H -0.846 10.635 0.276 1.00 . A A . 67 HIS HD1 1 1 20 34339 1 1 67 HIS HD2 H -2.469 7.135 1.923 1.00 . A A . 67 HIS HD2 1 1 20 34340 1 1 67 HIS HE1 H -2.867 11.363 1.654 1.00 . A A . 67 HIS HE1 1 1 20 34341 1 1 67 HIS N N -0.438 7.940 -2.292 1.00 . A A . 67 HIS N 1 1 20 34342 1 1 67 HIS ND1 N -1.433 10.008 0.788 1.00 . A A . 67 HIS ND1 1 1 20 34343 1 1 67 HIS NE2 N -3.018 9.214 2.050 1.00 . A A . 67 HIS NE2 1 1 20 34344 1 1 67 HIS O O 2.241 7.614 -2.160 1.00 . A A . 67 HIS O 1 1 20 34345 1 1 68 TYR C C 4.601 9.455 0.522 1.00 . A A . 68 TYR C 1 1 20 34346 1 1 68 TYR CA C 3.936 9.389 -0.854 1.00 . A A . 68 TYR CA 1 1 20 34347 1 1 68 TYR CB C 4.258 10.670 -1.626 1.00 . A A . 68 TYR CB 1 1 20 34348 1 1 68 TYR CD1 C 4.425 9.610 -3.908 1.00 . A A . 68 TYR CD1 1 1 20 34349 1 1 68 TYR CD2 C 3.051 11.550 -3.657 1.00 . A A . 68 TYR CD2 1 1 20 34350 1 1 68 TYR CE1 C 4.088 9.551 -5.306 1.00 . A A . 68 TYR CE1 1 1 20 34351 1 1 68 TYR CE2 C 2.714 11.491 -5.056 1.00 . A A . 68 TYR CE2 1 1 20 34352 1 1 68 TYR CG C 3.900 10.608 -3.112 1.00 . A A . 68 TYR CG 1 1 20 34353 1 1 68 TYR CZ C 3.249 10.495 -5.811 1.00 . A A . 68 TYR CZ 1 1 20 34354 1 1 68 TYR H H 2.098 10.033 -0.115 1.00 . A A . 68 TYR H 1 1 20 34355 1 1 68 TYR HA H 4.255 8.478 -1.361 1.00 . A A . 68 TYR HA 1 1 20 34356 1 1 68 TYR HB2 H 3.723 11.502 -1.168 1.00 . A A . 68 TYR HB2 1 1 20 34357 1 1 68 TYR HB3 H 5.323 10.882 -1.528 1.00 . A A . 68 TYR HB3 1 1 20 34358 1 1 68 TYR HD1 H 5.095 8.866 -3.477 1.00 . A A . 68 TYR HD1 1 1 20 34359 1 1 68 TYR HD2 H 2.636 12.338 -3.029 1.00 . A A . 68 TYR HD2 1 1 20 34360 1 1 68 TYR HE1 H 4.496 8.768 -5.946 1.00 . A A . 68 TYR HE1 1 1 20 34361 1 1 68 TYR HE2 H 2.045 12.229 -5.499 1.00 . A A . 68 TYR HE2 1 1 20 34362 1 1 68 TYR HH H 3.336 9.626 -7.549 1.00 . A A . 68 TYR HH 1 1 20 34363 1 1 68 TYR N N 2.488 9.349 -0.731 1.00 . A A . 68 TYR N 1 1 20 34364 1 1 68 TYR O O 4.346 10.377 1.295 1.00 . A A . 68 TYR O 1 1 20 34365 1 1 68 TYR OH O 2.930 10.440 -7.132 1.00 . A A . 68 TYR OH 1 1 20 34366 1 1 69 LEU C C 7.655 8.419 1.797 1.00 . A A . 69 LEU C 1 1 20 34367 1 1 69 LEU CA C 6.147 8.400 2.054 1.00 . A A . 69 LEU CA 1 1 20 34368 1 1 69 LEU CB C 5.677 7.192 2.867 1.00 . A A . 69 LEU CB 1 1 20 34369 1 1 69 LEU CD1 C 3.942 5.368 3.021 1.00 . A A . 69 LEU CD1 1 1 20 34370 1 1 69 LEU CD2 C 3.364 7.740 3.710 1.00 . A A . 69 LEU CD2 1 1 20 34371 1 1 69 LEU CG C 4.187 6.857 2.770 1.00 . A A . 69 LEU CG 1 1 20 34372 1 1 69 LEU H H 5.644 7.719 0.151 1.00 . A A . 69 LEU H 1 1 20 34373 1 1 69 LEU HA H 5.882 9.292 2.622 1.00 . A A . 69 LEU HA 1 1 20 34374 1 1 69 LEU HB2 H 6.246 6.319 2.546 1.00 . A A . 69 LEU HB2 1 1 20 34375 1 1 69 LEU HB3 H 5.922 7.365 3.914 1.00 . A A . 69 LEU HB3 1 1 20 34376 1 1 69 LEU HD11 H 4.797 4.943 3.546 1.00 . A A . 69 LEU HD11 1 1 20 34377 1 1 69 LEU HD12 H 3.044 5.245 3.627 1.00 . A A . 69 LEU HD12 1 1 20 34378 1 1 69 LEU HD13 H 3.809 4.856 2.068 1.00 . A A . 69 LEU HD13 1 1 20 34379 1 1 69 LEU HD21 H 2.366 7.317 3.826 1.00 . A A . 69 LEU HD21 1 1 20 34380 1 1 69 LEU HD22 H 3.853 7.788 4.684 1.00 . A A . 69 LEU HD22 1 1 20 34381 1 1 69 LEU HD23 H 3.288 8.744 3.292 1.00 . A A . 69 LEU HD23 1 1 20 34382 1 1 69 LEU HG H 3.854 7.071 1.754 1.00 . A A . 69 LEU HG 1 1 20 34383 1 1 69 LEU N N 5.442 8.465 0.785 1.00 . A A . 69 LEU N 1 1 20 34384 1 1 69 LEU O O 8.102 8.140 0.686 1.00 . A A . 69 LEU O 1 1 20 34385 1 1 70 PRO C C 10.470 7.412 2.744 1.00 . A A . 70 PRO C 1 1 20 34386 1 1 70 PRO CA C 9.865 8.817 2.773 1.00 . A A . 70 PRO CA 1 1 20 34387 1 1 70 PRO CB C 10.309 9.631 3.977 1.00 . A A . 70 PRO CB 1 1 20 34388 1 1 70 PRO CD C 7.922 9.094 4.203 1.00 . A A . 70 PRO CD 1 1 20 34389 1 1 70 PRO CG C 9.143 9.602 4.952 1.00 . A A . 70 PRO CG 1 1 20 34390 1 1 70 PRO HA H 10.138 9.250 1.913 1.00 . A A . 70 PRO HA 1 1 20 34391 1 1 70 PRO HB2 H 11.205 9.204 4.428 1.00 . A A . 70 PRO HB2 1 1 20 34392 1 1 70 PRO HB3 H 10.553 10.654 3.690 1.00 . A A . 70 PRO HB3 1 1 20 34393 1 1 70 PRO HD2 H 7.488 8.224 4.695 1.00 . A A . 70 PRO HD2 1 1 20 34394 1 1 70 PRO HD3 H 7.142 9.855 4.155 1.00 . A A . 70 PRO HD3 1 1 20 34395 1 1 70 PRO HG2 H 9.369 8.953 5.798 1.00 . A A . 70 PRO HG2 1 1 20 34396 1 1 70 PRO HG3 H 8.957 10.598 5.355 1.00 . A A . 70 PRO HG3 1 1 20 34397 1 1 70 PRO N N 8.417 8.759 2.871 1.00 . A A . 70 PRO N 1 1 20 34398 1 1 70 PRO O O 9.752 6.421 2.864 1.00 . A A . 70 PRO O 1 1 20 34399 1 1 71 ASN C C 12.822 5.657 3.965 1.00 . A A . 71 ASN C 1 1 20 34400 1 1 71 ASN CA C 12.495 6.105 2.539 1.00 . A A . 71 ASN CA 1 1 20 34401 1 1 71 ASN CB C 13.812 6.239 1.771 1.00 . A A . 71 ASN CB 1 1 20 34402 1 1 71 ASN CG C 14.830 7.057 2.568 1.00 . A A . 71 ASN CG 1 1 20 34403 1 1 71 ASN H H 12.362 8.183 2.488 1.00 . A A . 71 ASN H 1 1 20 34404 1 1 71 ASN HA H 11.820 5.417 2.030 1.00 . A A . 71 ASN HA 1 1 20 34405 1 1 71 ASN HB2 H 14.218 5.249 1.563 1.00 . A A . 71 ASN HB2 1 1 20 34406 1 1 71 ASN HB3 H 13.629 6.717 0.809 1.00 . A A . 71 ASN HB3 1 1 20 34407 1 1 71 ASN HD21 H 16.229 5.663 2.122 1.00 . A A . 71 ASN HD21 1 1 20 34408 1 1 71 ASN HD22 H 16.784 6.985 3.093 1.00 . A A . 71 ASN HD22 1 1 20 34409 1 1 71 ASN N N 11.785 7.372 2.585 1.00 . A A . 71 ASN N 1 1 20 34410 1 1 71 ASN ND2 N 16.048 6.524 2.597 1.00 . A A . 71 ASN ND2 1 1 20 34411 1 1 71 ASN O O 13.702 4.823 4.170 1.00 . A A . 71 ASN O 1 1 20 34412 1 1 71 ASN OD1 O 14.530 8.102 3.121 1.00 . A A . 71 ASN OD1 1 1 20 34413 1 1 72 VAL C C 11.050 5.197 6.852 1.00 . A A . 72 VAL C 1 1 20 34414 1 1 72 VAL CA C 12.298 5.901 6.313 1.00 . A A . 72 VAL CA 1 1 20 34415 1 1 72 VAL CB C 12.660 7.161 7.101 1.00 . A A . 72 VAL CB 1 1 20 34416 1 1 72 VAL CG1 C 13.910 7.828 6.524 1.00 . A A . 72 VAL CG1 1 1 20 34417 1 1 72 VAL CG2 C 11.485 8.140 7.139 1.00 . A A . 72 VAL CG2 1 1 20 34418 1 1 72 VAL H H 11.381 6.908 4.737 1.00 . A A . 72 VAL H 1 1 20 34419 1 1 72 VAL HA H 13.141 5.213 6.371 1.00 . A A . 72 VAL HA 1 1 20 34420 1 1 72 VAL HB H 12.881 6.864 8.126 1.00 . A A . 72 VAL HB 1 1 20 34421 1 1 72 VAL HG11 H 14.059 8.796 7.003 1.00 . A A . 72 VAL HG11 1 1 20 34422 1 1 72 VAL HG12 H 14.778 7.194 6.709 1.00 . A A . 72 VAL HG12 1 1 20 34423 1 1 72 VAL HG13 H 13.785 7.968 5.451 1.00 . A A . 72 VAL HG13 1 1 20 34424 1 1 72 VAL HG21 H 11.658 8.944 6.424 1.00 . A A . 72 VAL HG21 1 1 20 34425 1 1 72 VAL HG22 H 10.565 7.615 6.879 1.00 . A A . 72 VAL HG22 1 1 20 34426 1 1 72 VAL HG23 H 11.393 8.559 8.141 1.00 . A A . 72 VAL HG23 1 1 20 34427 1 1 72 VAL N N 12.096 6.231 4.913 1.00 . A A . 72 VAL N 1 1 20 34428 1 1 72 VAL O O 11.124 4.462 7.836 1.00 . A A . 72 VAL O 1 1 20 34429 1 1 73 THR C C 8.335 3.661 5.674 1.00 . A A . 73 THR C 1 1 20 34430 1 1 73 THR CA C 8.673 4.845 6.582 1.00 . A A . 73 THR CA 1 1 20 34431 1 1 73 THR CB C 7.604 5.940 6.575 1.00 . A A . 73 THR CB 1 1 20 34432 1 1 73 THR CG2 C 6.196 5.385 6.796 1.00 . A A . 73 THR CG2 1 1 20 34433 1 1 73 THR H H 9.883 6.044 5.384 1.00 . A A . 73 THR H 1 1 20 34434 1 1 73 THR HA H 8.784 4.452 7.593 1.00 . A A . 73 THR HA 1 1 20 34435 1 1 73 THR HB H 7.653 6.525 5.657 1.00 . A A . 73 THR HB 1 1 20 34436 1 1 73 THR HG1 H 7.617 6.161 8.564 1.00 . A A . 73 THR HG1 1 1 20 34437 1 1 73 THR HG21 H 6.149 4.888 7.765 1.00 . A A . 73 THR HG21 1 1 20 34438 1 1 73 THR HG22 H 5.475 6.203 6.772 1.00 . A A . 73 THR HG22 1 1 20 34439 1 1 73 THR HG23 H 5.959 4.669 6.009 1.00 . A A . 73 THR HG23 1 1 20 34440 1 1 73 THR N N 9.934 5.446 6.183 1.00 . A A . 73 THR N 1 1 20 34441 1 1 73 THR O O 8.613 3.693 4.476 1.00 . A A . 73 THR O 1 1 20 34442 1 1 73 THR OG1 O 7.870 6.692 7.756 1.00 . A A . 73 THR OG1 1 1 20 34443 1 1 74 LEU C C 5.954 1.022 5.958 1.00 . A A . 74 LEU C 1 1 20 34444 1 1 74 LEU CA C 7.362 1.450 5.540 1.00 . A A . 74 LEU CA 1 1 20 34445 1 1 74 LEU CB C 8.416 0.355 5.716 1.00 . A A . 74 LEU CB 1 1 20 34446 1 1 74 LEU CD1 C 10.664 0.013 6.805 1.00 . A A . 74 LEU CD1 1 1 20 34447 1 1 74 LEU CD2 C 10.519 0.797 4.397 1.00 . A A . 74 LEU CD2 1 1 20 34448 1 1 74 LEU CG C 9.870 0.826 5.782 1.00 . A A . 74 LEU CG 1 1 20 34449 1 1 74 LEU H H 7.518 2.624 7.254 1.00 . A A . 74 LEU H 1 1 20 34450 1 1 74 LEU HA H 7.344 1.713 4.483 1.00 . A A . 74 LEU HA 1 1 20 34451 1 1 74 LEU HB2 H 8.191 -0.195 6.630 1.00 . A A . 74 LEU HB2 1 1 20 34452 1 1 74 LEU HB3 H 8.320 -0.349 4.889 1.00 . A A . 74 LEU HB3 1 1 20 34453 1 1 74 LEU HD11 H 10.994 -0.921 6.349 1.00 . A A . 74 LEU HD11 1 1 20 34454 1 1 74 LEU HD12 H 11.533 0.585 7.129 1.00 . A A . 74 LEU HD12 1 1 20 34455 1 1 74 LEU HD13 H 10.032 -0.206 7.665 1.00 . A A . 74 LEU HD13 1 1 20 34456 1 1 74 LEU HD21 H 11.041 1.737 4.220 1.00 . A A . 74 LEU HD21 1 1 20 34457 1 1 74 LEU HD22 H 11.230 -0.028 4.346 1.00 . A A . 74 LEU HD22 1 1 20 34458 1 1 74 LEU HD23 H 9.749 0.660 3.637 1.00 . A A . 74 LEU HD23 1 1 20 34459 1 1 74 LEU HG H 9.878 1.863 6.119 1.00 . A A . 74 LEU HG 1 1 20 34460 1 1 74 LEU N N 7.741 2.643 6.279 1.00 . A A . 74 LEU N 1 1 20 34461 1 1 74 LEU O O 5.506 -0.070 5.614 1.00 . A A . 74 LEU O 1 1 20 34462 1 1 75 GLU C C 3.106 2.909 7.131 1.00 . A A . 75 GLU C 1 1 20 34463 1 1 75 GLU CA C 3.948 1.632 7.163 1.00 . A A . 75 GLU CA 1 1 20 34464 1 1 75 GLU CB C 3.968 1.024 8.567 1.00 . A A . 75 GLU CB 1 1 20 34465 1 1 75 GLU CD C 5.678 1.732 10.280 1.00 . A A . 75 GLU CD 1 1 20 34466 1 1 75 GLU CG C 4.343 2.074 9.614 1.00 . A A . 75 GLU CG 1 1 20 34467 1 1 75 GLU H H 5.668 2.791 6.971 1.00 . A A . 75 GLU H 1 1 20 34468 1 1 75 GLU HA H 3.540 0.902 6.464 1.00 . A A . 75 GLU HA 1 1 20 34469 1 1 75 GLU HB2 H 2.988 0.607 8.800 1.00 . A A . 75 GLU HB2 1 1 20 34470 1 1 75 GLU HB3 H 4.681 0.200 8.600 1.00 . A A . 75 GLU HB3 1 1 20 34471 1 1 75 GLU HG2 H 4.409 3.055 9.143 1.00 . A A . 75 GLU HG2 1 1 20 34472 1 1 75 GLU HG3 H 3.561 2.135 10.370 1.00 . A A . 75 GLU HG3 1 1 20 34473 1 1 75 GLU N N 5.296 1.905 6.695 1.00 . A A . 75 GLU N 1 1 20 34474 1 1 75 GLU O O 3.634 4.009 7.288 1.00 . A A . 75 GLU O 1 1 20 34475 1 1 75 GLU OE1 O 5.691 0.748 11.051 1.00 . A A . 75 GLU OE1 1 1 20 34476 1 1 75 GLU OE2 O 6.654 2.462 10.003 1.00 . A A . 75 GLU OE2 1 1 20 34477 1 1 76 TYR C C -0.539 3.398 7.185 1.00 . A A . 76 TYR C 1 1 20 34478 1 1 76 TYR CA C 0.890 3.844 6.871 1.00 . A A . 76 TYR CA 1 1 20 34479 1 1 76 TYR CB C 0.945 4.364 5.433 1.00 . A A . 76 TYR CB 1 1 20 34480 1 1 76 TYR CD1 C -1.287 5.341 4.785 1.00 . A A . 76 TYR CD1 1 1 20 34481 1 1 76 TYR CD2 C 0.498 6.842 5.307 1.00 . A A . 76 TYR CD2 1 1 20 34482 1 1 76 TYR CE1 C -2.156 6.461 4.534 1.00 . A A . 76 TYR CE1 1 1 20 34483 1 1 76 TYR CE2 C -0.371 7.963 5.056 1.00 . A A . 76 TYR CE2 1 1 20 34484 1 1 76 TYR CG C 0.022 5.554 5.166 1.00 . A A . 76 TYR CG 1 1 20 34485 1 1 76 TYR CZ C -1.655 7.717 4.682 1.00 . A A . 76 TYR CZ 1 1 20 34486 1 1 76 TYR H H 1.389 1.823 6.799 1.00 . A A . 76 TYR H 1 1 20 34487 1 1 76 TYR HA H 1.207 4.575 7.615 1.00 . A A . 76 TYR HA 1 1 20 34488 1 1 76 TYR HB2 H 1.970 4.653 5.201 1.00 . A A . 76 TYR HB2 1 1 20 34489 1 1 76 TYR HB3 H 0.681 3.553 4.754 1.00 . A A . 76 TYR HB3 1 1 20 34490 1 1 76 TYR HD1 H -1.663 4.324 4.674 1.00 . A A . 76 TYR HD1 1 1 20 34491 1 1 76 TYR HD2 H 1.532 7.011 5.608 1.00 . A A . 76 TYR HD2 1 1 20 34492 1 1 76 TYR HE1 H -3.192 6.306 4.233 1.00 . A A . 76 TYR HE1 1 1 20 34493 1 1 76 TYR HE2 H -0.008 8.985 5.163 1.00 . A A . 76 TYR HE2 1 1 20 34494 1 1 76 TYR HH H -3.391 8.451 4.203 1.00 . A A . 76 TYR HH 1 1 20 34495 1 1 76 TYR N N 1.810 2.721 6.926 1.00 . A A . 76 TYR N 1 1 20 34496 1 1 76 TYR O O -0.894 2.241 6.967 1.00 . A A . 76 TYR O 1 1 20 34497 1 1 76 TYR OH O -2.476 8.775 4.445 1.00 . A A . 76 TYR OH 1 1 20 34498 1 1 77 ARG C C -3.631 4.464 6.893 1.00 . A A . 77 ARG C 1 1 20 34499 1 1 77 ARG CA C -2.703 4.058 8.040 1.00 . A A . 77 ARG CA 1 1 20 34500 1 1 77 ARG CB C -3.116 4.805 9.310 1.00 . A A . 77 ARG CB 1 1 20 34501 1 1 77 ARG CD C -4.750 4.230 11.143 1.00 . A A . 77 ARG CD 1 1 20 34502 1 1 77 ARG CG C -4.582 4.535 9.653 1.00 . A A . 77 ARG CG 1 1 20 34503 1 1 77 ARG CZ C -5.125 6.446 12.220 1.00 . A A . 77 ARG CZ 1 1 20 34504 1 1 77 ARG H H -1.024 5.278 7.868 1.00 . A A . 77 ARG H 1 1 20 34505 1 1 77 ARG HA H -2.735 2.981 8.207 1.00 . A A . 77 ARG HA 1 1 20 34506 1 1 77 ARG HB2 H -2.482 4.496 10.140 1.00 . A A . 77 ARG HB2 1 1 20 34507 1 1 77 ARG HB3 H -2.962 5.875 9.173 1.00 . A A . 77 ARG HB3 1 1 20 34508 1 1 77 ARG HD2 H -5.790 3.983 11.357 1.00 . A A . 77 ARG HD2 1 1 20 34509 1 1 77 ARG HD3 H -4.152 3.360 11.414 1.00 . A A . 77 ARG HD3 1 1 20 34510 1 1 77 ARG HE H -3.402 5.410 12.313 1.00 . A A . 77 ARG HE 1 1 20 34511 1 1 77 ARG HG2 H -5.188 5.401 9.384 1.00 . A A . 77 ARG HG2 1 1 20 34512 1 1 77 ARG HG3 H -4.949 3.695 9.063 1.00 . A A . 77 ARG HG3 1 1 20 34513 1 1 77 ARG HH11 H -6.726 5.716 11.200 1.00 . A A . 77 ARG HH11 1 1 20 34514 1 1 77 ARG HH12 H -6.972 7.255 11.954 1.00 . A A . 77 ARG HH12 1 1 20 34515 1 1 77 ARG HH21 H -3.726 7.441 13.308 1.00 . A A . 77 ARG HH21 1 1 20 34516 1 1 77 ARG HH22 H -5.254 8.244 13.162 1.00 . A A . 77 ARG HH22 1 1 20 34517 1 1 77 ARG N N -1.321 4.340 7.693 1.00 . A A . 77 ARG N 1 1 20 34518 1 1 77 ARG NE N -4.333 5.400 11.948 1.00 . A A . 77 ARG NE 1 1 20 34519 1 1 77 ARG NH1 N -6.381 6.475 11.752 1.00 . A A . 77 ARG NH1 1 1 20 34520 1 1 77 ARG NH2 N -4.663 7.463 12.959 1.00 . A A . 77 ARG NH2 1 1 20 34521 1 1 77 ARG O O -3.585 5.601 6.425 1.00 . A A . 77 ARG O 1 1 20 34522 1 1 78 VAL C C -6.772 4.055 5.976 1.00 . A A . 78 VAL C 1 1 20 34523 1 1 78 VAL CA C -5.390 3.757 5.391 1.00 . A A . 78 VAL CA 1 1 20 34524 1 1 78 VAL CB C -5.393 2.572 4.423 1.00 . A A . 78 VAL CB 1 1 20 34525 1 1 78 VAL CG1 C -6.329 2.831 3.241 1.00 . A A . 78 VAL CG1 1 1 20 34526 1 1 78 VAL CG2 C -3.976 2.255 3.941 1.00 . A A . 78 VAL CG2 1 1 20 34527 1 1 78 VAL H H -4.485 2.591 6.860 1.00 . A A . 78 VAL H 1 1 20 34528 1 1 78 VAL HA H -5.043 4.636 4.847 1.00 . A A . 78 VAL HA 1 1 20 34529 1 1 78 VAL HB H -5.766 1.701 4.962 1.00 . A A . 78 VAL HB 1 1 20 34530 1 1 78 VAL HG11 H -7.341 2.522 3.505 1.00 . A A . 78 VAL HG11 1 1 20 34531 1 1 78 VAL HG12 H -6.325 3.894 3.001 1.00 . A A . 78 VAL HG12 1 1 20 34532 1 1 78 VAL HG13 H -5.989 2.261 2.377 1.00 . A A . 78 VAL HG13 1 1 20 34533 1 1 78 VAL HG21 H -3.506 3.166 3.569 1.00 . A A . 78 VAL HG21 1 1 20 34534 1 1 78 VAL HG22 H -3.391 1.857 4.770 1.00 . A A . 78 VAL HG22 1 1 20 34535 1 1 78 VAL HG23 H -4.021 1.517 3.141 1.00 . A A . 78 VAL HG23 1 1 20 34536 1 1 78 VAL N N -4.453 3.513 6.474 1.00 . A A . 78 VAL N 1 1 20 34537 1 1 78 VAL O O -7.122 3.548 7.041 1.00 . A A . 78 VAL O 1 1 20 34538 1 1 79 THR C C -9.699 5.700 4.494 1.00 . A A . 79 THR C 1 1 20 34539 1 1 79 THR CA C -8.858 5.245 5.688 1.00 . A A . 79 THR CA 1 1 20 34540 1 1 79 THR CB C -8.722 6.312 6.777 1.00 . A A . 79 THR CB 1 1 20 34541 1 1 79 THR CG2 C -7.985 5.795 8.014 1.00 . A A . 79 THR CG2 1 1 20 34542 1 1 79 THR H H -7.230 5.283 4.389 1.00 . A A . 79 THR H 1 1 20 34543 1 1 79 THR HA H -9.342 4.361 6.102 1.00 . A A . 79 THR HA 1 1 20 34544 1 1 79 THR HB H -9.697 6.719 7.046 1.00 . A A . 79 THR HB 1 1 20 34545 1 1 79 THR HG1 H -8.018 8.176 6.593 1.00 . A A . 79 THR HG1 1 1 20 34546 1 1 79 THR HG21 H -8.408 4.837 8.315 1.00 . A A . 79 THR HG21 1 1 20 34547 1 1 79 THR HG22 H -6.928 5.668 7.780 1.00 . A A . 79 THR HG22 1 1 20 34548 1 1 79 THR HG23 H -8.094 6.512 8.827 1.00 . A A . 79 THR HG23 1 1 20 34549 1 1 79 THR N N -7.521 4.875 5.254 1.00 . A A . 79 THR N 1 1 20 34550 1 1 79 THR O O -9.173 6.270 3.539 1.00 . A A . 79 THR O 1 1 20 34551 1 1 79 THR OG1 O -7.829 7.270 6.215 1.00 . A A . 79 THR OG1 1 1 20 34552 1 1 80 GLY C C -12.275 4.594 2.661 1.00 . A A . 80 GLY C 1 1 20 34553 1 1 80 GLY CA C -11.913 5.804 3.525 1.00 . A A . 80 GLY CA 1 1 20 34554 1 1 80 GLY H H -11.414 4.966 5.366 1.00 . A A . 80 GLY H 1 1 20 34555 1 1 80 GLY HA2 H -12.818 6.230 3.957 1.00 . A A . 80 GLY HA2 1 1 20 34556 1 1 80 GLY HA3 H -11.462 6.577 2.903 1.00 . A A . 80 GLY HA3 1 1 20 34557 1 1 80 GLY N N -10.993 5.430 4.586 1.00 . A A . 80 GLY N 1 1 20 34558 1 1 80 GLY O O -12.722 4.749 1.526 1.00 . A A . 80 GLY O 1 1 20 34559 1 1 81 LEU C C -13.858 1.869 2.665 1.00 . A A . 81 LEU C 1 1 20 34560 1 1 81 LEU CA C -12.366 2.181 2.528 1.00 . A A . 81 LEU CA 1 1 20 34561 1 1 81 LEU CB C -11.455 1.053 3.016 1.00 . A A . 81 LEU CB 1 1 20 34562 1 1 81 LEU CD1 C -9.404 0.559 4.398 1.00 . A A . 81 LEU CD1 1 1 20 34563 1 1 81 LEU CD2 C -9.165 1.406 2.019 1.00 . A A . 81 LEU CD2 1 1 20 34564 1 1 81 LEU CG C -10.002 1.440 3.300 1.00 . A A . 81 LEU CG 1 1 20 34565 1 1 81 LEU H H -11.703 3.299 4.156 1.00 . A A . 81 LEU H 1 1 20 34566 1 1 81 LEU HA H -12.143 2.343 1.474 1.00 . A A . 81 LEU HA 1 1 20 34567 1 1 81 LEU HB2 H -11.883 0.634 3.926 1.00 . A A . 81 LEU HB2 1 1 20 34568 1 1 81 LEU HB3 H -11.459 0.260 2.268 1.00 . A A . 81 LEU HB3 1 1 20 34569 1 1 81 LEU HD11 H -10.141 -0.180 4.712 1.00 . A A . 81 LEU HD11 1 1 20 34570 1 1 81 LEU HD12 H -8.520 0.050 4.015 1.00 . A A . 81 LEU HD12 1 1 20 34571 1 1 81 LEU HD13 H -9.126 1.179 5.251 1.00 . A A . 81 LEU HD13 1 1 20 34572 1 1 81 LEU HD21 H -8.925 2.425 1.715 1.00 . A A . 81 LEU HD21 1 1 20 34573 1 1 81 LEU HD22 H -8.243 0.855 2.202 1.00 . A A . 81 LEU HD22 1 1 20 34574 1 1 81 LEU HD23 H -9.731 0.914 1.228 1.00 . A A . 81 LEU HD23 1 1 20 34575 1 1 81 LEU HG H -9.987 2.466 3.667 1.00 . A A . 81 LEU HG 1 1 20 34576 1 1 81 LEU N N -12.068 3.417 3.232 1.00 . A A . 81 LEU N 1 1 20 34577 1 1 81 LEU O O -14.688 2.776 2.663 1.00 . A A . 81 LEU O 1 1 20 34578 1 1 82 THR C C -15.617 -1.032 3.899 1.00 . A A . 82 THR C 1 1 20 34579 1 1 82 THR CA C -15.529 0.139 2.919 1.00 . A A . 82 THR CA 1 1 20 34580 1 1 82 THR CB C -16.060 -0.196 1.523 1.00 . A A . 82 THR CB 1 1 20 34581 1 1 82 THR CG2 C -17.587 -0.277 1.482 1.00 . A A . 82 THR CG2 1 1 20 34582 1 1 82 THR H H -13.471 -0.150 2.782 1.00 . A A . 82 THR H 1 1 20 34583 1 1 82 THR HA H -16.112 0.956 3.344 1.00 . A A . 82 THR HA 1 1 20 34584 1 1 82 THR HB H -15.611 -1.114 1.146 1.00 . A A . 82 THR HB 1 1 20 34585 1 1 82 THR HG1 H -15.506 0.692 -0.183 1.00 . A A . 82 THR HG1 1 1 20 34586 1 1 82 THR HG21 H -17.902 -1.300 1.684 1.00 . A A . 82 THR HG21 1 1 20 34587 1 1 82 THR HG22 H -18.007 0.389 2.236 1.00 . A A . 82 THR HG22 1 1 20 34588 1 1 82 THR HG23 H -17.940 0.024 0.495 1.00 . A A . 82 THR HG23 1 1 20 34589 1 1 82 THR N N -14.152 0.582 2.781 1.00 . A A . 82 THR N 1 1 20 34590 1 1 82 THR O O -14.664 -1.796 4.046 1.00 . A A . 82 THR O 1 1 20 34591 1 1 82 THR OG1 O -15.752 0.960 0.749 1.00 . A A . 82 THR OG1 1 1 20 34592 1 1 83 ALA C C -17.251 -3.512 4.761 1.00 . A A . 83 ALA C 1 1 20 34593 1 1 83 ALA CA C -16.994 -2.201 5.508 1.00 . A A . 83 ALA CA 1 1 20 34594 1 1 83 ALA CB C -18.152 -1.819 6.432 1.00 . A A . 83 ALA CB 1 1 20 34595 1 1 83 ALA H H -17.539 -0.510 4.421 1.00 . A A . 83 ALA H 1 1 20 34596 1 1 83 ALA HA H -16.088 -2.305 6.105 1.00 . A A . 83 ALA HA 1 1 20 34597 1 1 83 ALA HB1 H -18.554 -0.852 6.129 1.00 . A A . 83 ALA HB1 1 1 20 34598 1 1 83 ALA HB2 H -18.934 -2.575 6.365 1.00 . A A . 83 ALA HB2 1 1 20 34599 1 1 83 ALA HB3 H -17.792 -1.758 7.459 1.00 . A A . 83 ALA HB3 1 1 20 34600 1 1 83 ALA N N -16.769 -1.136 4.546 1.00 . A A . 83 ALA N 1 1 20 34601 1 1 83 ALA O O -17.982 -3.533 3.772 1.00 . A A . 83 ALA O 1 1 20 34602 1 1 84 LEU C C -16.566 -5.772 3.147 1.00 . A A . 84 LEU C 1 1 20 34603 1 1 84 LEU CA C -16.791 -5.884 4.657 1.00 . A A . 84 LEU CA 1 1 20 34604 1 1 84 LEU CB C -18.143 -6.493 5.033 1.00 . A A . 84 LEU CB 1 1 20 34605 1 1 84 LEU CD1 C -19.587 -7.579 6.793 1.00 . A A . 84 LEU CD1 1 1 20 34606 1 1 84 LEU CD2 C -17.170 -7.003 7.304 1.00 . A A . 84 LEU CD2 1 1 20 34607 1 1 84 LEU CG C -18.432 -6.611 6.531 1.00 . A A . 84 LEU CG 1 1 20 34608 1 1 84 LEU H H -16.045 -4.547 6.069 1.00 . A A . 84 LEU H 1 1 20 34609 1 1 84 LEU HA H -16.019 -6.530 5.074 1.00 . A A . 84 LEU HA 1 1 20 34610 1 1 84 LEU HB2 H -18.930 -5.892 4.578 1.00 . A A . 84 LEU HB2 1 1 20 34611 1 1 84 LEU HB3 H -18.206 -7.488 4.592 1.00 . A A . 84 LEU HB3 1 1 20 34612 1 1 84 LEU HD11 H -20.500 -7.183 6.348 1.00 . A A . 84 LEU HD11 1 1 20 34613 1 1 84 LEU HD12 H -19.358 -8.547 6.349 1.00 . A A . 84 LEU HD12 1 1 20 34614 1 1 84 LEU HD13 H -19.728 -7.695 7.867 1.00 . A A . 84 LEU HD13 1 1 20 34615 1 1 84 LEU HD21 H -16.537 -6.125 7.435 1.00 . A A . 84 LEU HD21 1 1 20 34616 1 1 84 LEU HD22 H -17.450 -7.398 8.280 1.00 . A A . 84 LEU HD22 1 1 20 34617 1 1 84 LEU HD23 H -16.625 -7.764 6.746 1.00 . A A . 84 LEU HD23 1 1 20 34618 1 1 84 LEU HG H -18.742 -5.632 6.897 1.00 . A A . 84 LEU HG 1 1 20 34619 1 1 84 LEU N N -16.637 -4.573 5.264 1.00 . A A . 84 LEU N 1 1 20 34620 1 1 84 LEU O O -17.409 -6.195 2.358 1.00 . A A . 84 LEU O 1 1 20 34621 1 1 85 THR C C -13.631 -5.454 1.144 1.00 . A A . 85 THR C 1 1 20 34622 1 1 85 THR CA C -15.079 -5.026 1.392 1.00 . A A . 85 THR CA 1 1 20 34623 1 1 85 THR CB C -15.356 -3.570 1.013 1.00 . A A . 85 THR CB 1 1 20 34624 1 1 85 THR CG2 C -14.843 -3.221 -0.386 1.00 . A A . 85 THR CG2 1 1 20 34625 1 1 85 THR H H -14.746 -4.857 3.441 1.00 . A A . 85 THR H 1 1 20 34626 1 1 85 THR HA H -15.713 -5.684 0.797 1.00 . A A . 85 THR HA 1 1 20 34627 1 1 85 THR HB H -14.947 -2.889 1.759 1.00 . A A . 85 THR HB 1 1 20 34628 1 1 85 THR HG1 H -17.043 -2.640 0.469 1.00 . A A . 85 THR HG1 1 1 20 34629 1 1 85 THR HG21 H -15.512 -3.645 -1.135 1.00 . A A . 85 THR HG21 1 1 20 34630 1 1 85 THR HG22 H -14.809 -2.138 -0.501 1.00 . A A . 85 THR HG22 1 1 20 34631 1 1 85 THR HG23 H -13.842 -3.632 -0.518 1.00 . A A . 85 THR HG23 1 1 20 34632 1 1 85 THR N N -15.426 -5.199 2.792 1.00 . A A . 85 THR N 1 1 20 34633 1 1 85 THR O O -12.784 -5.329 2.026 1.00 . A A . 85 THR O 1 1 20 34634 1 1 85 THR OG1 O -16.774 -3.507 0.887 1.00 . A A . 85 THR OG1 1 1 20 34635 1 1 86 THR C C -11.260 -5.240 -1.035 1.00 . A A . 86 THR C 1 1 20 34636 1 1 86 THR CA C -12.062 -6.397 -0.437 1.00 . A A . 86 THR CA 1 1 20 34637 1 1 86 THR CB C -12.214 -7.586 -1.388 1.00 . A A . 86 THR CB 1 1 20 34638 1 1 86 THR CG2 C -10.885 -8.298 -1.651 1.00 . A A . 86 THR CG2 1 1 20 34639 1 1 86 THR H H -14.088 -6.048 -0.774 1.00 . A A . 86 THR H 1 1 20 34640 1 1 86 THR HA H -11.540 -6.716 0.465 1.00 . A A . 86 THR HA 1 1 20 34641 1 1 86 THR HB H -12.683 -7.280 -2.323 1.00 . A A . 86 THR HB 1 1 20 34642 1 1 86 THR HG1 H -13.817 -8.110 -0.310 1.00 . A A . 86 THR HG1 1 1 20 34643 1 1 86 THR HG21 H -10.143 -7.572 -1.982 1.00 . A A . 86 THR HG21 1 1 20 34644 1 1 86 THR HG22 H -10.542 -8.777 -0.734 1.00 . A A . 86 THR HG22 1 1 20 34645 1 1 86 THR HG23 H -11.025 -9.054 -2.424 1.00 . A A . 86 THR HG23 1 1 20 34646 1 1 86 THR N N -13.393 -5.950 -0.062 1.00 . A A . 86 THR N 1 1 20 34647 1 1 86 THR O O -11.703 -4.599 -1.987 1.00 . A A . 86 THR O 1 1 20 34648 1 1 86 THR OG1 O -12.973 -8.533 -0.641 1.00 . A A . 86 THR OG1 1 1 20 34649 1 1 87 TYR C C -7.808 -4.454 -1.169 1.00 . A A . 87 TYR C 1 1 20 34650 1 1 87 TYR CA C -9.225 -3.938 -0.914 1.00 . A A . 87 TYR CA 1 1 20 34651 1 1 87 TYR CB C -9.185 -2.907 0.216 1.00 . A A . 87 TYR CB 1 1 20 34652 1 1 87 TYR CD1 C -11.528 -2.164 0.779 1.00 . A A . 87 TYR CD1 1 1 20 34653 1 1 87 TYR CD2 C -10.143 -0.684 -0.489 1.00 . A A . 87 TYR CD2 1 1 20 34654 1 1 87 TYR CE1 C -12.598 -1.202 0.733 1.00 . A A . 87 TYR CE1 1 1 20 34655 1 1 87 TYR CE2 C -11.214 0.278 -0.535 1.00 . A A . 87 TYR CE2 1 1 20 34656 1 1 87 TYR CG C -10.322 -1.885 0.167 1.00 . A A . 87 TYR CG 1 1 20 34657 1 1 87 TYR CZ C -12.388 -0.029 0.079 1.00 . A A . 87 TYR CZ 1 1 20 34658 1 1 87 TYR H H -9.741 -5.532 0.323 1.00 . A A . 87 TYR H 1 1 20 34659 1 1 87 TYR HA H -9.636 -3.551 -1.847 1.00 . A A . 87 TYR HA 1 1 20 34660 1 1 87 TYR HB2 H -9.221 -3.430 1.172 1.00 . A A . 87 TYR HB2 1 1 20 34661 1 1 87 TYR HB3 H -8.233 -2.378 0.178 1.00 . A A . 87 TYR HB3 1 1 20 34662 1 1 87 TYR HD1 H -11.669 -3.113 1.297 1.00 . A A . 87 TYR HD1 1 1 20 34663 1 1 87 TYR HD2 H -9.191 -0.464 -0.972 1.00 . A A . 87 TYR HD2 1 1 20 34664 1 1 87 TYR HE1 H -13.555 -1.410 1.212 1.00 . A A . 87 TYR HE1 1 1 20 34665 1 1 87 TYR HE2 H -11.086 1.230 -1.050 1.00 . A A . 87 TYR HE2 1 1 20 34666 1 1 87 TYR HH H -13.205 1.575 -0.656 1.00 . A A . 87 TYR HH 1 1 20 34667 1 1 87 TYR N N -10.094 -5.007 -0.451 1.00 . A A . 87 TYR N 1 1 20 34668 1 1 87 TYR O O -7.372 -5.418 -0.541 1.00 . A A . 87 TYR O 1 1 20 34669 1 1 87 TYR OH O -13.399 0.880 0.035 1.00 . A A . 87 TYR OH 1 1 20 34670 1 1 88 THR C C -4.819 -2.983 -2.251 1.00 . A A . 88 THR C 1 1 20 34671 1 1 88 THR CA C -5.767 -4.169 -2.435 1.00 . A A . 88 THR CA 1 1 20 34672 1 1 88 THR CB C -5.778 -4.722 -3.862 1.00 . A A . 88 THR CB 1 1 20 34673 1 1 88 THR CG2 C -4.499 -4.384 -4.631 1.00 . A A . 88 THR CG2 1 1 20 34674 1 1 88 THR H H -7.488 -3.006 -2.597 1.00 . A A . 88 THR H 1 1 20 34675 1 1 88 THR HA H -5.442 -4.948 -1.745 1.00 . A A . 88 THR HA 1 1 20 34676 1 1 88 THR HB H -6.660 -4.383 -4.404 1.00 . A A . 88 THR HB 1 1 20 34677 1 1 88 THR HG1 H -4.841 -6.389 -3.272 1.00 . A A . 88 THR HG1 1 1 20 34678 1 1 88 THR HG21 H -4.610 -4.689 -5.672 1.00 . A A . 88 THR HG21 1 1 20 34679 1 1 88 THR HG22 H -4.321 -3.310 -4.584 1.00 . A A . 88 THR HG22 1 1 20 34680 1 1 88 THR HG23 H -3.657 -4.912 -4.185 1.00 . A A . 88 THR HG23 1 1 20 34681 1 1 88 THR N N -7.126 -3.790 -2.091 1.00 . A A . 88 THR N 1 1 20 34682 1 1 88 THR O O -4.935 -1.976 -2.949 1.00 . A A . 88 THR O 1 1 20 34683 1 1 88 THR OG1 O -5.714 -6.135 -3.687 1.00 . A A . 88 THR OG1 1 1 20 34684 1 1 89 ILE C C -1.637 -2.386 -1.780 1.00 . A A . 89 ILE C 1 1 20 34685 1 1 89 ILE CA C -2.934 -2.095 -1.023 1.00 . A A . 89 ILE CA 1 1 20 34686 1 1 89 ILE CB C -2.743 -1.938 0.487 1.00 . A A . 89 ILE CB 1 1 20 34687 1 1 89 ILE CD1 C -5.157 -1.239 0.696 1.00 . A A . 89 ILE CD1 1 1 20 34688 1 1 89 ILE CG1 C -4.060 -2.161 1.232 1.00 . A A . 89 ILE CG1 1 1 20 34689 1 1 89 ILE CG2 C -2.117 -0.583 0.823 1.00 . A A . 89 ILE CG2 1 1 20 34690 1 1 89 ILE H H -3.814 -3.962 -0.745 1.00 . A A . 89 ILE H 1 1 20 34691 1 1 89 ILE HA H -3.347 -1.157 -1.394 1.00 . A A . 89 ILE HA 1 1 20 34692 1 1 89 ILE HB H -2.048 -2.707 0.825 1.00 . A A . 89 ILE HB 1 1 20 34693 1 1 89 ILE HD11 H -6.122 -1.740 0.772 1.00 . A A . 89 ILE HD11 1 1 20 34694 1 1 89 ILE HD12 H -5.177 -0.320 1.282 1.00 . A A . 89 ILE HD12 1 1 20 34695 1 1 89 ILE HD13 H -4.952 -1.000 -0.347 1.00 . A A . 89 ILE HD13 1 1 20 34696 1 1 89 ILE HG12 H -4.371 -3.201 1.126 1.00 . A A . 89 ILE HG12 1 1 20 34697 1 1 89 ILE HG13 H -3.915 -1.979 2.297 1.00 . A A . 89 ILE HG13 1 1 20 34698 1 1 89 ILE HG21 H -1.328 -0.721 1.562 1.00 . A A . 89 ILE HG21 1 1 20 34699 1 1 89 ILE HG22 H -1.695 -0.144 -0.081 1.00 . A A . 89 ILE HG22 1 1 20 34700 1 1 89 ILE HG23 H -2.881 0.080 1.227 1.00 . A A . 89 ILE HG23 1 1 20 34701 1 1 89 ILE N N -3.902 -3.140 -1.308 1.00 . A A . 89 ILE N 1 1 20 34702 1 1 89 ILE O O -1.010 -3.423 -1.568 1.00 . A A . 89 ILE O 1 1 20 34703 1 1 90 GLU C C 1.054 -0.720 -2.863 1.00 . A A . 90 GLU C 1 1 20 34704 1 1 90 GLU CA C -0.061 -1.597 -3.437 1.00 . A A . 90 GLU CA 1 1 20 34705 1 1 90 GLU CB C -0.322 -1.260 -4.907 1.00 . A A . 90 GLU CB 1 1 20 34706 1 1 90 GLU CD C -2.606 -0.964 -5.935 1.00 . A A . 90 GLU CD 1 1 20 34707 1 1 90 GLU CG C -1.577 -1.972 -5.418 1.00 . A A . 90 GLU CG 1 1 20 34708 1 1 90 GLU H H -1.788 -0.613 -2.814 1.00 . A A . 90 GLU H 1 1 20 34709 1 1 90 GLU HA H 0.215 -2.648 -3.355 1.00 . A A . 90 GLU HA 1 1 20 34710 1 1 90 GLU HB2 H -0.438 -0.183 -5.022 1.00 . A A . 90 GLU HB2 1 1 20 34711 1 1 90 GLU HB3 H 0.538 -1.555 -5.509 1.00 . A A . 90 GLU HB3 1 1 20 34712 1 1 90 GLU HG2 H -1.307 -2.663 -6.216 1.00 . A A . 90 GLU HG2 1 1 20 34713 1 1 90 GLU HG3 H -2.015 -2.565 -4.616 1.00 . A A . 90 GLU HG3 1 1 20 34714 1 1 90 GLU N N -1.273 -1.453 -2.647 1.00 . A A . 90 GLU N 1 1 20 34715 1 1 90 GLU O O 0.943 0.505 -2.856 1.00 . A A . 90 GLU O 1 1 20 34716 1 1 90 GLU OE1 O -3.330 -0.406 -5.083 1.00 . A A . 90 GLU OE1 1 1 20 34717 1 1 90 GLU OE2 O -2.644 -0.775 -7.170 1.00 . A A . 90 GLU OE2 1 1 20 34718 1 1 91 VAL C C 4.439 -0.807 -2.759 1.00 . A A . 91 VAL C 1 1 20 34719 1 1 91 VAL CA C 3.236 -0.678 -1.822 1.00 . A A . 91 VAL CA 1 1 20 34720 1 1 91 VAL CB C 3.518 -1.203 -0.412 1.00 . A A . 91 VAL CB 1 1 20 34721 1 1 91 VAL CG1 C 4.799 -0.588 0.155 1.00 . A A . 91 VAL CG1 1 1 20 34722 1 1 91 VAL CG2 C 2.329 -0.946 0.516 1.00 . A A . 91 VAL CG2 1 1 20 34723 1 1 91 VAL H H 2.184 -2.379 -2.406 1.00 . A A . 91 VAL H 1 1 20 34724 1 1 91 VAL HA H 2.964 0.374 -1.742 1.00 . A A . 91 VAL HA 1 1 20 34725 1 1 91 VAL HB H 3.664 -2.281 -0.479 1.00 . A A . 91 VAL HB 1 1 20 34726 1 1 91 VAL HG11 H 5.368 -1.356 0.680 1.00 . A A . 91 VAL HG11 1 1 20 34727 1 1 91 VAL HG12 H 5.400 -0.184 -0.660 1.00 . A A . 91 VAL HG12 1 1 20 34728 1 1 91 VAL HG13 H 4.542 0.212 0.849 1.00 . A A . 91 VAL HG13 1 1 20 34729 1 1 91 VAL HG21 H 1.479 -1.546 0.191 1.00 . A A . 91 VAL HG21 1 1 20 34730 1 1 91 VAL HG22 H 2.599 -1.220 1.536 1.00 . A A . 91 VAL HG22 1 1 20 34731 1 1 91 VAL HG23 H 2.063 0.110 0.482 1.00 . A A . 91 VAL HG23 1 1 20 34732 1 1 91 VAL N N 2.102 -1.382 -2.396 1.00 . A A . 91 VAL N 1 1 20 34733 1 1 91 VAL O O 4.880 -1.915 -3.060 1.00 . A A . 91 VAL O 1 1 20 34734 1 1 92 ALA C C 7.192 1.210 -3.462 1.00 . A A . 92 ALA C 1 1 20 34735 1 1 92 ALA CA C 6.078 0.372 -4.091 1.00 . A A . 92 ALA CA 1 1 20 34736 1 1 92 ALA CB C 5.642 0.910 -5.456 1.00 . A A . 92 ALA CB 1 1 20 34737 1 1 92 ALA H H 4.570 1.239 -2.945 1.00 . A A . 92 ALA H 1 1 20 34738 1 1 92 ALA HA H 6.430 -0.653 -4.214 1.00 . A A . 92 ALA HA 1 1 20 34739 1 1 92 ALA HB1 H 4.647 1.347 -5.373 1.00 . A A . 92 ALA HB1 1 1 20 34740 1 1 92 ALA HB2 H 6.348 1.671 -5.788 1.00 . A A . 92 ALA HB2 1 1 20 34741 1 1 92 ALA HB3 H 5.621 0.094 -6.178 1.00 . A A . 92 ALA HB3 1 1 20 34742 1 1 92 ALA N N 4.935 0.342 -3.194 1.00 . A A . 92 ALA N 1 1 20 34743 1 1 92 ALA O O 6.944 1.993 -2.547 1.00 . A A . 92 ALA O 1 1 20 34744 1 1 93 ALA C C 9.898 2.872 -4.454 1.00 . A A . 93 ALA C 1 1 20 34745 1 1 93 ALA CA C 9.551 1.746 -3.479 1.00 . A A . 93 ALA CA 1 1 20 34746 1 1 93 ALA CB C 10.716 0.776 -3.269 1.00 . A A . 93 ALA CB 1 1 20 34747 1 1 93 ALA H H 8.591 0.378 -4.722 1.00 . A A . 93 ALA H 1 1 20 34748 1 1 93 ALA HA H 9.278 2.180 -2.517 1.00 . A A . 93 ALA HA 1 1 20 34749 1 1 93 ALA HB1 H 10.782 0.098 -4.120 1.00 . A A . 93 ALA HB1 1 1 20 34750 1 1 93 ALA HB2 H 11.645 1.339 -3.180 1.00 . A A . 93 ALA HB2 1 1 20 34751 1 1 93 ALA HB3 H 10.550 0.201 -2.358 1.00 . A A . 93 ALA HB3 1 1 20 34752 1 1 93 ALA N N 8.397 1.017 -3.978 1.00 . A A . 93 ALA N 1 1 20 34753 1 1 93 ALA O O 9.380 2.916 -5.568 1.00 . A A . 93 ALA O 1 1 20 34754 1 1 94 MET C C 12.701 5.121 -4.682 1.00 . A A . 94 MET C 1 1 20 34755 1 1 94 MET CA C 11.196 4.881 -4.817 1.00 . A A . 94 MET CA 1 1 20 34756 1 1 94 MET CB C 10.438 6.138 -4.388 1.00 . A A . 94 MET CB 1 1 20 34757 1 1 94 MET CE C 7.458 8.082 -5.379 1.00 . A A . 94 MET CE 1 1 20 34758 1 1 94 MET CG C 8.927 5.940 -4.522 1.00 . A A . 94 MET CG 1 1 20 34759 1 1 94 MET H H 11.191 3.714 -3.091 1.00 . A A . 94 MET H 1 1 20 34760 1 1 94 MET HA H 10.956 4.603 -5.843 1.00 . A A . 94 MET HA 1 1 20 34761 1 1 94 MET HB2 H 10.686 6.382 -3.355 1.00 . A A . 94 MET HB2 1 1 20 34762 1 1 94 MET HB3 H 10.753 6.984 -4.999 1.00 . A A . 94 MET HB3 1 1 20 34763 1 1 94 MET HE1 H 8.127 8.884 -5.691 1.00 . A A . 94 MET HE1 1 1 20 34764 1 1 94 MET HE2 H 7.418 7.319 -6.156 1.00 . A A . 94 MET HE2 1 1 20 34765 1 1 94 MET HE3 H 6.459 8.486 -5.214 1.00 . A A . 94 MET HE3 1 1 20 34766 1 1 94 MET HG2 H 8.662 5.797 -5.570 1.00 . A A . 94 MET HG2 1 1 20 34767 1 1 94 MET HG3 H 8.621 5.039 -3.991 1.00 . A A . 94 MET HG3 1 1 20 34768 1 1 94 MET N N 10.774 3.757 -3.998 1.00 . A A . 94 MET N 1 1 20 34769 1 1 94 MET O O 13.221 5.222 -3.572 1.00 . A A . 94 MET O 1 1 20 34770 1 1 94 MET SD S 8.064 7.357 -3.864 1.00 . A A . 94 MET SD 1 1 20 34771 1 1 95 THR C C 15.121 6.694 -6.655 1.00 . A A . 95 THR C 1 1 20 34772 1 1 95 THR CA C 14.794 5.432 -5.854 1.00 . A A . 95 THR CA 1 1 20 34773 1 1 95 THR CB C 15.463 4.171 -6.405 1.00 . A A . 95 THR CB 1 1 20 34774 1 1 95 THR CG2 C 15.491 3.030 -5.386 1.00 . A A . 95 THR CG2 1 1 20 34775 1 1 95 THR H H 12.929 5.122 -6.728 1.00 . A A . 95 THR H 1 1 20 34776 1 1 95 THR HA H 15.132 5.606 -4.832 1.00 . A A . 95 THR HA 1 1 20 34777 1 1 95 THR HB H 16.466 4.391 -6.771 1.00 . A A . 95 THR HB 1 1 20 34778 1 1 95 THR HG1 H 15.068 3.516 -8.254 1.00 . A A . 95 THR HG1 1 1 20 34779 1 1 95 THR HG21 H 16.218 3.257 -4.606 1.00 . A A . 95 THR HG21 1 1 20 34780 1 1 95 THR HG22 H 14.503 2.918 -4.939 1.00 . A A . 95 THR HG22 1 1 20 34781 1 1 95 THR HG23 H 15.772 2.103 -5.886 1.00 . A A . 95 THR HG23 1 1 20 34782 1 1 95 THR N N 13.359 5.206 -5.829 1.00 . A A . 95 THR N 1 1 20 34783 1 1 95 THR O O 14.233 7.487 -6.961 1.00 . A A . 95 THR O 1 1 20 34784 1 1 95 THR OG1 O 14.565 3.715 -7.413 1.00 . A A . 95 THR OG1 1 1 20 34785 1 1 96 SER C C 16.281 7.942 -9.151 1.00 . A A . 96 SER C 1 1 20 34786 1 1 96 SER CA C 16.855 7.991 -7.734 1.00 . A A . 96 SER CA 1 1 20 34787 1 1 96 SER CB C 18.383 8.050 -7.781 1.00 . A A . 96 SER CB 1 1 20 34788 1 1 96 SER H H 17.116 6.189 -6.721 1.00 . A A . 96 SER H 1 1 20 34789 1 1 96 SER HA H 16.475 8.860 -7.197 1.00 . A A . 96 SER HA 1 1 20 34790 1 1 96 SER HB2 H 18.711 9.078 -7.625 1.00 . A A . 96 SER HB2 1 1 20 34791 1 1 96 SER HB3 H 18.794 7.456 -6.965 1.00 . A A . 96 SER HB3 1 1 20 34792 1 1 96 SER HG H 19.263 8.333 -9.556 1.00 . A A . 96 SER HG 1 1 20 34793 1 1 96 SER N N 16.399 6.839 -6.973 1.00 . A A . 96 SER N 1 1 20 34794 1 1 96 SER O O 16.192 8.967 -9.824 1.00 . A A . 96 SER O 1 1 20 34795 1 1 96 SER OG O 18.898 7.572 -9.021 1.00 . A A . 96 SER OG 1 1 20 34796 1 1 97 LYS C C 13.844 6.841 -10.850 1.00 . A A . 97 LYS C 1 1 20 34797 1 1 97 LYS CA C 15.345 6.543 -10.888 1.00 . A A . 97 LYS CA 1 1 20 34798 1 1 97 LYS CB C 15.681 5.145 -11.411 1.00 . A A . 97 LYS CB 1 1 20 34799 1 1 97 LYS CD C 17.200 5.426 -13.405 1.00 . A A . 97 LYS CD 1 1 20 34800 1 1 97 LYS CE C 16.851 6.896 -13.646 1.00 . A A . 97 LYS CE 1 1 20 34801 1 1 97 LYS CG C 17.124 5.081 -11.916 1.00 . A A . 97 LYS CG 1 1 20 34802 1 1 97 LYS H H 15.983 5.910 -9.009 1.00 . A A . 97 LYS H 1 1 20 34803 1 1 97 LYS HA H 15.823 7.260 -11.555 1.00 . A A . 97 LYS HA 1 1 20 34804 1 1 97 LYS HB2 H 15.536 4.411 -10.619 1.00 . A A . 97 LYS HB2 1 1 20 34805 1 1 97 LYS HB3 H 14.998 4.881 -12.218 1.00 . A A . 97 LYS HB3 1 1 20 34806 1 1 97 LYS HD2 H 18.203 5.220 -13.778 1.00 . A A . 97 LYS HD2 1 1 20 34807 1 1 97 LYS HD3 H 16.515 4.789 -13.965 1.00 . A A . 97 LYS HD3 1 1 20 34808 1 1 97 LYS HE2 H 15.776 7.042 -13.543 1.00 . A A . 97 LYS HE2 1 1 20 34809 1 1 97 LYS HE3 H 17.331 7.518 -12.891 1.00 . A A . 97 LYS HE3 1 1 20 34810 1 1 97 LYS HG2 H 17.743 5.774 -11.346 1.00 . A A . 97 LYS HG2 1 1 20 34811 1 1 97 LYS HG3 H 17.527 4.082 -11.749 1.00 . A A . 97 LYS HG3 1 1 20 34812 1 1 97 LYS HZ1 H 16.584 7.078 -15.664 1.00 . A A . 97 LYS HZ1 1 1 20 34813 1 1 97 LYS HZ2 H 17.434 8.307 -15.005 1.00 . A A . 97 LYS HZ2 1 1 20 34814 1 1 97 LYS HZ3 H 18.143 6.853 -15.229 1.00 . A A . 97 LYS HZ3 1 1 20 34815 1 1 97 LYS N N 15.907 6.739 -9.563 1.00 . A A . 97 LYS N 1 1 20 34816 1 1 97 LYS NZ N 17.288 7.317 -14.995 1.00 . A A . 97 LYS NZ 1 1 20 34817 1 1 97 LYS O O 13.342 7.623 -11.656 1.00 . A A . 97 LYS O 1 1 20 34818 1 1 98 GLY C C 11.128 5.273 -8.899 1.00 . A A . 98 GLY C 1 1 20 34819 1 1 98 GLY CA C 11.738 6.389 -9.751 1.00 . A A . 98 GLY CA 1 1 20 34820 1 1 98 GLY H H 13.587 5.568 -9.253 1.00 . A A . 98 GLY H 1 1 20 34821 1 1 98 GLY HA2 H 11.541 7.355 -9.286 1.00 . A A . 98 GLY HA2 1 1 20 34822 1 1 98 GLY HA3 H 11.262 6.404 -10.731 1.00 . A A . 98 GLY HA3 1 1 20 34823 1 1 98 GLY N N 13.171 6.202 -9.905 1.00 . A A . 98 GLY N 1 1 20 34824 1 1 98 GLY O O 11.697 4.883 -7.881 1.00 . A A . 98 GLY O 1 1 20 34825 1 1 99 GLN C C 9.684 2.365 -9.206 1.00 . A A . 99 GLN C 1 1 20 34826 1 1 99 GLN CA C 9.285 3.729 -8.639 1.00 . A A . 99 GLN CA 1 1 20 34827 1 1 99 GLN CB C 7.769 3.927 -8.702 1.00 . A A . 99 GLN CB 1 1 20 34828 1 1 99 GLN CD C 5.687 2.526 -8.455 1.00 . A A . 99 GLN CD 1 1 20 34829 1 1 99 GLN CG C 7.045 2.884 -7.848 1.00 . A A . 99 GLN CG 1 1 20 34830 1 1 99 GLN H H 9.522 5.115 -10.177 1.00 . A A . 99 GLN H 1 1 20 34831 1 1 99 GLN HA H 9.613 3.809 -7.603 1.00 . A A . 99 GLN HA 1 1 20 34832 1 1 99 GLN HB2 H 7.515 4.928 -8.353 1.00 . A A . 99 GLN HB2 1 1 20 34833 1 1 99 GLN HB3 H 7.431 3.854 -9.735 1.00 . A A . 99 GLN HB3 1 1 20 34834 1 1 99 GLN HE21 H 4.796 3.467 -6.900 1.00 . A A . 99 GLN HE21 1 1 20 34835 1 1 99 GLN HE22 H 3.716 2.773 -8.063 1.00 . A A . 99 GLN HE22 1 1 20 34836 1 1 99 GLN HG2 H 7.658 1.987 -7.765 1.00 . A A . 99 GLN HG2 1 1 20 34837 1 1 99 GLN HG3 H 6.905 3.269 -6.838 1.00 . A A . 99 GLN HG3 1 1 20 34838 1 1 99 GLN N N 9.978 4.792 -9.348 1.00 . A A . 99 GLN N 1 1 20 34839 1 1 99 GLN NE2 N 4.647 2.958 -7.747 1.00 . A A . 99 GLN NE2 1 1 20 34840 1 1 99 GLN O O 9.837 2.213 -10.418 1.00 . A A . 99 GLN O 1 1 20 34841 1 1 99 GLN OE1 O 5.589 1.899 -9.497 1.00 . A A . 99 GLN OE1 1 1 20 34842 1 1 100 GLY C C 9.176 -0.958 -8.239 1.00 . A A . 100 GLY C 1 1 20 34843 1 1 100 GLY CA C 10.219 0.062 -8.699 1.00 . A A . 100 GLY CA 1 1 20 34844 1 1 100 GLY H H 9.714 1.540 -7.321 1.00 . A A . 100 GLY H 1 1 20 34845 1 1 100 GLY HA2 H 10.326 0.014 -9.783 1.00 . A A . 100 GLY HA2 1 1 20 34846 1 1 100 GLY HA3 H 11.190 -0.188 -8.272 1.00 . A A . 100 GLY HA3 1 1 20 34847 1 1 100 GLY N N 9.841 1.408 -8.304 1.00 . A A . 100 GLY N 1 1 20 34848 1 1 100 GLY O O 8.808 -0.990 -7.065 1.00 . A A . 100 GLY O 1 1 20 34849 1 1 101 GLN C C 6.699 -2.249 -7.903 1.00 . A A . 101 GLN C 1 1 20 34850 1 1 101 GLN CA C 7.734 -2.787 -8.893 1.00 . A A . 101 GLN CA 1 1 20 34851 1 1 101 GLN CB C 8.394 -4.059 -8.359 1.00 . A A . 101 GLN CB 1 1 20 34852 1 1 101 GLN CD C 8.851 -6.311 -9.398 1.00 . A A . 101 GLN CD 1 1 20 34853 1 1 101 GLN CG C 7.772 -5.306 -8.990 1.00 . A A . 101 GLN CG 1 1 20 34854 1 1 101 GLN H H 9.031 -1.736 -10.139 1.00 . A A . 101 GLN H 1 1 20 34855 1 1 101 GLN HA H 7.254 -3.007 -9.847 1.00 . A A . 101 GLN HA 1 1 20 34856 1 1 101 GLN HB2 H 9.463 -4.035 -8.571 1.00 . A A . 101 GLN HB2 1 1 20 34857 1 1 101 GLN HB3 H 8.285 -4.103 -7.275 1.00 . A A . 101 GLN HB3 1 1 20 34858 1 1 101 GLN HE21 H 7.745 -7.775 -8.541 1.00 . A A . 101 GLN HE21 1 1 20 34859 1 1 101 GLN HE22 H 9.235 -8.294 -9.257 1.00 . A A . 101 GLN HE22 1 1 20 34860 1 1 101 GLN HG2 H 7.085 -5.772 -8.283 1.00 . A A . 101 GLN HG2 1 1 20 34861 1 1 101 GLN HG3 H 7.185 -5.022 -9.864 1.00 . A A . 101 GLN HG3 1 1 20 34862 1 1 101 GLN N N 8.727 -1.768 -9.187 1.00 . A A . 101 GLN N 1 1 20 34863 1 1 101 GLN NE2 N 8.589 -7.564 -9.035 1.00 . A A . 101 GLN NE2 1 1 20 34864 1 1 101 GLN O O 6.544 -1.037 -7.759 1.00 . A A . 101 GLN O 1 1 20 34865 1 1 101 GLN OE1 O 9.855 -5.972 -10.002 1.00 . A A . 101 GLN OE1 1 1 20 34866 1 1 102 VAL C C 4.439 -4.079 -5.629 1.00 . A A . 102 VAL C 1 1 20 34867 1 1 102 VAL CA C 5.002 -2.810 -6.273 1.00 . A A . 102 VAL CA 1 1 20 34868 1 1 102 VAL CB C 3.927 -1.948 -6.938 1.00 . A A . 102 VAL CB 1 1 20 34869 1 1 102 VAL CG1 C 2.749 -2.806 -7.405 1.00 . A A . 102 VAL CG1 1 1 20 34870 1 1 102 VAL CG2 C 3.457 -0.836 -5.998 1.00 . A A . 102 VAL CG2 1 1 20 34871 1 1 102 VAL H H 6.150 -4.160 -7.369 1.00 . A A . 102 VAL H 1 1 20 34872 1 1 102 VAL HA H 5.486 -2.211 -5.502 1.00 . A A . 102 VAL HA 1 1 20 34873 1 1 102 VAL HB H 4.370 -1.480 -7.817 1.00 . A A . 102 VAL HB 1 1 20 34874 1 1 102 VAL HG11 H 2.342 -2.392 -8.328 1.00 . A A . 102 VAL HG11 1 1 20 34875 1 1 102 VAL HG12 H 3.090 -3.825 -7.584 1.00 . A A . 102 VAL HG12 1 1 20 34876 1 1 102 VAL HG13 H 1.976 -2.811 -6.637 1.00 . A A . 102 VAL HG13 1 1 20 34877 1 1 102 VAL HG21 H 4.068 -0.841 -5.095 1.00 . A A . 102 VAL HG21 1 1 20 34878 1 1 102 VAL HG22 H 3.556 0.127 -6.498 1.00 . A A . 102 VAL HG22 1 1 20 34879 1 1 102 VAL HG23 H 2.414 -1.002 -5.732 1.00 . A A . 102 VAL HG23 1 1 20 34880 1 1 102 VAL N N 6.018 -3.176 -7.246 1.00 . A A . 102 VAL N 1 1 20 34881 1 1 102 VAL O O 4.332 -5.116 -6.282 1.00 . A A . 102 VAL O 1 1 20 34882 1 1 103 SER C C 2.060 -4.836 -3.324 1.00 . A A . 103 SER C 1 1 20 34883 1 1 103 SER CA C 3.542 -5.078 -3.617 1.00 . A A . 103 SER CA 1 1 20 34884 1 1 103 SER CB C 4.310 -5.309 -2.314 1.00 . A A . 103 SER CB 1 1 20 34885 1 1 103 SER H H 4.182 -3.107 -3.833 1.00 . A A . 103 SER H 1 1 20 34886 1 1 103 SER HA H 3.667 -5.942 -4.270 1.00 . A A . 103 SER HA 1 1 20 34887 1 1 103 SER HB2 H 4.537 -4.348 -1.852 1.00 . A A . 103 SER HB2 1 1 20 34888 1 1 103 SER HB3 H 3.680 -5.857 -1.614 1.00 . A A . 103 SER HB3 1 1 20 34889 1 1 103 SER HG H 6.216 -5.424 -2.914 1.00 . A A . 103 SER HG 1 1 20 34890 1 1 103 SER N N 4.092 -3.954 -4.356 1.00 . A A . 103 SER N 1 1 20 34891 1 1 103 SER O O 1.718 -4.053 -2.439 1.00 . A A . 103 SER O 1 1 20 34892 1 1 103 SER OG O 5.520 -6.030 -2.528 1.00 . A A . 103 SER OG 1 1 20 34893 1 1 104 ALA C C -0.757 -6.628 -3.196 1.00 . A A . 104 ALA C 1 1 20 34894 1 1 104 ALA CA C -0.218 -5.391 -3.918 1.00 . A A . 104 ALA CA 1 1 20 34895 1 1 104 ALA CB C -0.874 -5.181 -5.284 1.00 . A A . 104 ALA CB 1 1 20 34896 1 1 104 ALA H H 1.506 -6.156 -4.803 1.00 . A A . 104 ALA H 1 1 20 34897 1 1 104 ALA HA H -0.402 -4.511 -3.301 1.00 . A A . 104 ALA HA 1 1 20 34898 1 1 104 ALA HB1 H -1.644 -4.414 -5.203 1.00 . A A . 104 ALA HB1 1 1 20 34899 1 1 104 ALA HB2 H -0.120 -4.864 -6.004 1.00 . A A . 104 ALA HB2 1 1 20 34900 1 1 104 ALA HB3 H -1.325 -6.116 -5.618 1.00 . A A . 104 ALA HB3 1 1 20 34901 1 1 104 ALA N N 1.220 -5.522 -4.085 1.00 . A A . 104 ALA N 1 1 20 34902 1 1 104 ALA O O -0.634 -7.745 -3.694 1.00 . A A . 104 ALA O 1 1 20 34903 1 1 105 SER C C -3.392 -7.215 -0.988 1.00 . A A . 105 SER C 1 1 20 34904 1 1 105 SER CA C -1.904 -7.465 -1.238 1.00 . A A . 105 SER CA 1 1 20 34905 1 1 105 SER CB C -1.160 -7.612 0.092 1.00 . A A . 105 SER CB 1 1 20 34906 1 1 105 SER H H -1.441 -5.473 -1.635 1.00 . A A . 105 SER H 1 1 20 34907 1 1 105 SER HA H -1.762 -8.366 -1.834 1.00 . A A . 105 SER HA 1 1 20 34908 1 1 105 SER HB2 H -0.512 -6.748 0.242 1.00 . A A . 105 SER HB2 1 1 20 34909 1 1 105 SER HB3 H -1.879 -7.617 0.911 1.00 . A A . 105 SER HB3 1 1 20 34910 1 1 105 SER HG H -0.551 -9.291 0.995 1.00 . A A . 105 SER HG 1 1 20 34911 1 1 105 SER N N -1.345 -6.385 -2.033 1.00 . A A . 105 SER N 1 1 20 34912 1 1 105 SER O O -3.782 -6.123 -0.578 1.00 . A A . 105 SER O 1 1 20 34913 1 1 105 SER OG O -0.380 -8.804 0.138 1.00 . A A . 105 SER OG 1 1 20 34914 1 1 106 THR C C -5.970 -8.261 0.430 1.00 . A A . 106 THR C 1 1 20 34915 1 1 106 THR CA C -5.621 -8.151 -1.056 1.00 . A A . 106 THR CA 1 1 20 34916 1 1 106 THR CB C -6.285 -9.228 -1.917 1.00 . A A . 106 THR CB 1 1 20 34917 1 1 106 THR CG2 C -7.637 -8.781 -2.475 1.00 . A A . 106 THR CG2 1 1 20 34918 1 1 106 THR H H -3.859 -9.130 -1.581 1.00 . A A . 106 THR H 1 1 20 34919 1 1 106 THR HA H -5.948 -7.166 -1.389 1.00 . A A . 106 THR HA 1 1 20 34920 1 1 106 THR HB H -6.381 -10.163 -1.365 1.00 . A A . 106 THR HB 1 1 20 34921 1 1 106 THR HG1 H -5.747 -10.072 -3.650 1.00 . A A . 106 THR HG1 1 1 20 34922 1 1 106 THR HG21 H -7.832 -9.297 -3.414 1.00 . A A . 106 THR HG21 1 1 20 34923 1 1 106 THR HG22 H -8.423 -9.021 -1.759 1.00 . A A . 106 THR HG22 1 1 20 34924 1 1 106 THR HG23 H -7.621 -7.705 -2.648 1.00 . A A . 106 THR HG23 1 1 20 34925 1 1 106 THR N N -4.184 -8.245 -1.247 1.00 . A A . 106 THR N 1 1 20 34926 1 1 106 THR O O -5.422 -9.103 1.139 1.00 . A A . 106 THR O 1 1 20 34927 1 1 106 THR OG1 O -5.448 -9.317 -3.067 1.00 . A A . 106 THR OG1 1 1 20 34928 1 1 107 ILE C C -8.780 -6.975 2.317 1.00 . A A . 107 ILE C 1 1 20 34929 1 1 107 ILE CA C -7.309 -7.387 2.245 1.00 . A A . 107 ILE CA 1 1 20 34930 1 1 107 ILE CB C -6.381 -6.507 3.085 1.00 . A A . 107 ILE CB 1 1 20 34931 1 1 107 ILE CD1 C -6.774 -7.637 5.306 1.00 . A A . 107 ILE CD1 1 1 20 34932 1 1 107 ILE CG1 C -6.922 -6.341 4.507 1.00 . A A . 107 ILE CG1 1 1 20 34933 1 1 107 ILE CG2 C -6.137 -5.160 2.403 1.00 . A A . 107 ILE CG2 1 1 20 34934 1 1 107 ILE H H -7.321 -6.716 0.273 1.00 . A A . 107 ILE H 1 1 20 34935 1 1 107 ILE HA H -7.216 -8.406 2.623 1.00 . A A . 107 ILE HA 1 1 20 34936 1 1 107 ILE HB H -5.416 -7.007 3.165 1.00 . A A . 107 ILE HB 1 1 20 34937 1 1 107 ILE HD11 H -5.847 -8.134 5.022 1.00 . A A . 107 ILE HD11 1 1 20 34938 1 1 107 ILE HD12 H -6.751 -7.407 6.371 1.00 . A A . 107 ILE HD12 1 1 20 34939 1 1 107 ILE HD13 H -7.618 -8.293 5.094 1.00 . A A . 107 ILE HD13 1 1 20 34940 1 1 107 ILE HG12 H -6.388 -5.535 5.011 1.00 . A A . 107 ILE HG12 1 1 20 34941 1 1 107 ILE HG13 H -7.973 -6.051 4.468 1.00 . A A . 107 ILE HG13 1 1 20 34942 1 1 107 ILE HG21 H -5.206 -5.201 1.839 1.00 . A A . 107 ILE HG21 1 1 20 34943 1 1 107 ILE HG22 H -6.963 -4.941 1.726 1.00 . A A . 107 ILE HG22 1 1 20 34944 1 1 107 ILE HG23 H -6.070 -4.377 3.159 1.00 . A A . 107 ILE HG23 1 1 20 34945 1 1 107 ILE N N -6.880 -7.398 0.857 1.00 . A A . 107 ILE N 1 1 20 34946 1 1 107 ILE O O -9.185 -5.996 1.692 1.00 . A A . 107 ILE O 1 1 20 34947 1 1 108 SER C C -11.206 -6.770 4.587 1.00 . A A . 108 SER C 1 1 20 34948 1 1 108 SER CA C -10.957 -7.468 3.248 1.00 . A A . 108 SER CA 1 1 20 34949 1 1 108 SER CB C -11.781 -8.754 3.159 1.00 . A A . 108 SER CB 1 1 20 34950 1 1 108 SER H H -9.202 -8.535 3.591 1.00 . A A . 108 SER H 1 1 20 34951 1 1 108 SER HA H -11.221 -6.810 2.419 1.00 . A A . 108 SER HA 1 1 20 34952 1 1 108 SER HB2 H -11.987 -8.981 2.113 1.00 . A A . 108 SER HB2 1 1 20 34953 1 1 108 SER HB3 H -11.198 -9.585 3.555 1.00 . A A . 108 SER HB3 1 1 20 34954 1 1 108 SER HG H -12.853 -8.819 4.847 1.00 . A A . 108 SER HG 1 1 20 34955 1 1 108 SER N N -9.540 -7.741 3.086 1.00 . A A . 108 SER N 1 1 20 34956 1 1 108 SER O O -10.935 -7.335 5.645 1.00 . A A . 108 SER O 1 1 20 34957 1 1 108 SER OG O -13.009 -8.652 3.874 1.00 . A A . 108 SER OG 1 1 20 34958 1 1 109 SER C C -12.549 -5.682 6.792 1.00 . A A . 109 SER C 1 1 20 34959 1 1 109 SER CA C -12.008 -4.771 5.688 1.00 . A A . 109 SER CA 1 1 20 34960 1 1 109 SER CB C -13.007 -3.653 5.385 1.00 . A A . 109 SER CB 1 1 20 34961 1 1 109 SER H H -11.937 -5.099 3.632 1.00 . A A . 109 SER H 1 1 20 34962 1 1 109 SER HA H -11.054 -4.335 5.985 1.00 . A A . 109 SER HA 1 1 20 34963 1 1 109 SER HB2 H -13.245 -3.121 6.306 1.00 . A A . 109 SER HB2 1 1 20 34964 1 1 109 SER HB3 H -12.549 -2.931 4.709 1.00 . A A . 109 SER HB3 1 1 20 34965 1 1 109 SER HG H -14.881 -3.418 4.722 1.00 . A A . 109 SER HG 1 1 20 34966 1 1 109 SER N N -11.719 -5.552 4.497 1.00 . A A . 109 SER N 1 1 20 34967 1 1 109 SER O O -13.188 -6.694 6.509 1.00 . A A . 109 SER O 1 1 20 34968 1 1 109 SER OG O -14.207 -4.153 4.802 1.00 . A A . 109 SER OG 1 1 20 34969 1 1 110 GLY C C -14.251 -6.097 9.243 1.00 . A A . 110 GLY C 1 1 20 34970 1 1 110 GLY CA C -12.723 -6.058 9.175 1.00 . A A . 110 GLY CA 1 1 20 34971 1 1 110 GLY H H -11.751 -4.465 8.248 1.00 . A A . 110 GLY H 1 1 20 34972 1 1 110 GLY HA2 H -12.332 -7.074 9.113 1.00 . A A . 110 GLY HA2 1 1 20 34973 1 1 110 GLY HA3 H -12.326 -5.618 10.090 1.00 . A A . 110 GLY HA3 1 1 20 34974 1 1 110 GLY N N -12.272 -5.290 8.027 1.00 . A A . 110 GLY N 1 1 20 34975 1 1 110 GLY O O -14.883 -6.943 8.612 1.00 . A A . 110 GLY O 1 1 20 34976 1 1 111 VAL C C -16.591 -3.846 10.995 1.00 . A A . 111 VAL C 1 1 20 34977 1 1 111 VAL CA C -16.243 -5.087 10.171 1.00 . A A . 111 VAL CA 1 1 20 34978 1 1 111 VAL CB C -16.777 -6.382 10.786 1.00 . A A . 111 VAL CB 1 1 20 34979 1 1 111 VAL CG1 C -16.104 -6.669 12.130 1.00 . A A . 111 VAL CG1 1 1 20 34980 1 1 111 VAL CG2 C -18.299 -6.332 10.934 1.00 . A A . 111 VAL CG2 1 1 20 34981 1 1 111 VAL H H -14.280 -4.484 10.522 1.00 . A A . 111 VAL H 1 1 20 34982 1 1 111 VAL HA H -16.678 -4.981 9.177 1.00 . A A . 111 VAL HA 1 1 20 34983 1 1 111 VAL HB H -16.534 -7.200 10.108 1.00 . A A . 111 VAL HB 1 1 20 34984 1 1 111 VAL HG11 H -16.493 -7.602 12.539 1.00 . A A . 111 VAL HG11 1 1 20 34985 1 1 111 VAL HG12 H -15.027 -6.757 11.985 1.00 . A A . 111 VAL HG12 1 1 20 34986 1 1 111 VAL HG13 H -16.313 -5.853 12.822 1.00 . A A . 111 VAL HG13 1 1 20 34987 1 1 111 VAL HG21 H -18.629 -7.152 11.572 1.00 . A A . 111 VAL HG21 1 1 20 34988 1 1 111 VAL HG22 H -18.589 -5.382 11.384 1.00 . A A . 111 VAL HG22 1 1 20 34989 1 1 111 VAL HG23 H -18.763 -6.426 9.953 1.00 . A A . 111 VAL HG23 1 1 20 34990 1 1 111 VAL N N -14.801 -5.169 10.013 1.00 . A A . 111 VAL N 1 1 20 34991 1 1 111 VAL O O -15.876 -3.499 11.934 1.00 . A A . 111 VAL O 1 1 20 34992 1 1 112 PRO C C -18.800 -2.352 12.646 1.00 . A A . 112 PRO C 1 1 20 34993 1 1 112 PRO CA C -18.171 -1.999 11.297 1.00 . A A . 112 PRO CA 1 1 20 34994 1 1 112 PRO CB C -19.149 -1.336 10.341 1.00 . A A . 112 PRO CB 1 1 20 34995 1 1 112 PRO CD C -18.591 -3.576 9.498 1.00 . A A . 112 PRO CD 1 1 20 34996 1 1 112 PRO CG C -19.561 -2.415 9.353 1.00 . A A . 112 PRO CG 1 1 20 34997 1 1 112 PRO HA H -17.394 -1.404 11.505 1.00 . A A . 112 PRO HA 1 1 20 34998 1 1 112 PRO HB2 H -20.014 -0.945 10.876 1.00 . A A . 112 PRO HB2 1 1 20 34999 1 1 112 PRO HB3 H -18.683 -0.494 9.828 1.00 . A A . 112 PRO HB3 1 1 20 35000 1 1 112 PRO HD2 H -19.117 -4.507 9.711 1.00 . A A . 112 PRO HD2 1 1 20 35001 1 1 112 PRO HD3 H -18.022 -3.734 8.582 1.00 . A A . 112 PRO HD3 1 1 20 35002 1 1 112 PRO HG2 H -20.582 -2.743 9.550 1.00 . A A . 112 PRO HG2 1 1 20 35003 1 1 112 PRO HG3 H -19.542 -2.027 8.334 1.00 . A A . 112 PRO HG3 1 1 20 35004 1 1 112 PRO N N -17.719 -3.194 10.605 1.00 . A A . 112 PRO N 1 1 20 35005 1 1 112 PRO O O -19.710 -3.177 12.714 1.00 . A A . 112 PRO O 1 1 20 35006 1 1 113 PRO C C -20.136 -1.254 15.263 1.00 . A A . 113 PRO C 1 1 20 35007 1 1 113 PRO CA C -18.778 -1.928 15.058 1.00 . A A . 113 PRO CA 1 1 20 35008 1 1 113 PRO CB C -17.700 -1.385 15.981 1.00 . A A . 113 PRO CB 1 1 20 35009 1 1 113 PRO CD C -17.199 -0.709 13.672 1.00 . A A . 113 PRO CD 1 1 20 35010 1 1 113 PRO CG C -16.854 -0.451 15.130 1.00 . A A . 113 PRO CG 1 1 20 35011 1 1 113 PRO HA H -18.933 -2.906 15.204 1.00 . A A . 113 PRO HA 1 1 20 35012 1 1 113 PRO HB2 H -18.139 -0.853 16.825 1.00 . A A . 113 PRO HB2 1 1 20 35013 1 1 113 PRO HB3 H -17.095 -2.193 16.394 1.00 . A A . 113 PRO HB3 1 1 20 35014 1 1 113 PRO HD2 H -17.517 0.206 13.173 1.00 . A A . 113 PRO HD2 1 1 20 35015 1 1 113 PRO HD3 H -16.338 -1.089 13.123 1.00 . A A . 113 PRO HD3 1 1 20 35016 1 1 113 PRO HG2 H -17.053 0.588 15.391 1.00 . A A . 113 PRO HG2 1 1 20 35017 1 1 113 PRO HG3 H -15.794 -0.628 15.308 1.00 . A A . 113 PRO HG3 1 1 20 35018 1 1 113 PRO N N -18.277 -1.693 13.715 1.00 . A A . 113 PRO N 1 1 20 35019 1 1 113 PRO O O -20.887 -1.625 16.164 1.00 . A A . 113 PRO O 1 1 20 35020 1 1 114 SER C C -22.707 -0.204 13.583 1.00 . A A . 114 SER C 1 1 20 35021 1 1 114 SER CA C -21.664 0.453 14.489 1.00 . A A . 114 SER CA 1 1 20 35022 1 1 114 SER CB C -21.472 1.921 14.101 1.00 . A A . 114 SER CB 1 1 20 35023 1 1 114 SER H H -19.793 0.019 13.683 1.00 . A A . 114 SER H 1 1 20 35024 1 1 114 SER HA H -21.970 0.392 15.533 1.00 . A A . 114 SER HA 1 1 20 35025 1 1 114 SER HB2 H -20.523 2.036 13.577 1.00 . A A . 114 SER HB2 1 1 20 35026 1 1 114 SER HB3 H -22.258 2.218 13.406 1.00 . A A . 114 SER HB3 1 1 20 35027 1 1 114 SER HG H -21.149 2.296 16.040 1.00 . A A . 114 SER HG 1 1 20 35028 1 1 114 SER N N -20.409 -0.276 14.413 1.00 . A A . 114 SER N 1 1 20 35029 1 1 114 SER O O -22.831 0.153 12.413 1.00 . A A . 114 SER O 1 1 20 35030 1 1 114 SER OG O -21.494 2.781 15.237 1.00 . A A . 114 SER OG 1 1 20 35031 1 1 115 GLY C C -24.505 -3.338 13.820 1.00 . A A . 115 GLY C 1 1 20 35032 1 1 115 GLY CA C -24.460 -1.862 13.419 1.00 . A A . 115 GLY CA 1 1 20 35033 1 1 115 GLY H H -23.324 -1.436 15.112 1.00 . A A . 115 GLY H 1 1 20 35034 1 1 115 GLY HA2 H -25.430 -1.401 13.604 1.00 . A A . 115 GLY HA2 1 1 20 35035 1 1 115 GLY HA3 H -24.266 -1.778 12.349 1.00 . A A . 115 GLY HA3 1 1 20 35036 1 1 115 GLY N N -23.431 -1.152 14.159 1.00 . A A . 115 GLY N 1 1 20 35037 1 1 115 GLY O O -23.828 -3.750 14.761 1.00 . A A . 115 GLY O 1 1 20 35038 1 1 116 PRO C C -24.246 -6.309 12.851 1.00 . A A . 116 PRO C 1 1 20 35039 1 1 116 PRO CA C -25.473 -5.534 13.336 1.00 . A A . 116 PRO CA 1 1 20 35040 1 1 116 PRO CB C -26.753 -5.942 12.624 1.00 . A A . 116 PRO CB 1 1 20 35041 1 1 116 PRO CD C -26.147 -3.660 11.946 1.00 . A A . 116 PRO CD 1 1 20 35042 1 1 116 PRO CG C -27.030 -4.849 11.605 1.00 . A A . 116 PRO CG 1 1 20 35043 1 1 116 PRO HA H -25.528 -5.698 14.320 1.00 . A A . 116 PRO HA 1 1 20 35044 1 1 116 PRO HB2 H -26.637 -6.911 12.137 1.00 . A A . 116 PRO HB2 1 1 20 35045 1 1 116 PRO HB3 H -27.578 -6.037 13.329 1.00 . A A . 116 PRO HB3 1 1 20 35046 1 1 116 PRO HD2 H -25.528 -3.370 11.097 1.00 . A A . 116 PRO HD2 1 1 20 35047 1 1 116 PRO HD3 H -26.744 -2.789 12.217 1.00 . A A . 116 PRO HD3 1 1 20 35048 1 1 116 PRO HG2 H -26.818 -5.205 10.596 1.00 . A A . 116 PRO HG2 1 1 20 35049 1 1 116 PRO HG3 H -28.081 -4.564 11.628 1.00 . A A . 116 PRO HG3 1 1 20 35050 1 1 116 PRO N N -25.331 -4.113 13.068 1.00 . A A . 116 PRO N 1 1 20 35051 1 1 116 PRO O O -23.448 -5.791 12.071 1.00 . A A . 116 PRO O 1 1 20 35052 1 1 117 SER C C -23.426 -9.861 13.057 1.00 . A A . 117 SER C 1 1 20 35053 1 1 117 SER CA C -23.018 -8.390 12.958 1.00 . A A . 117 SER CA 1 1 20 35054 1 1 117 SER CB C -21.797 -8.117 13.839 1.00 . A A . 117 SER CB 1 1 20 35055 1 1 117 SER H H -24.788 -7.953 13.966 1.00 . A A . 117 SER H 1 1 20 35056 1 1 117 SER HA H -22.787 -8.126 11.926 1.00 . A A . 117 SER HA 1 1 20 35057 1 1 117 SER HB2 H -21.670 -7.041 13.959 1.00 . A A . 117 SER HB2 1 1 20 35058 1 1 117 SER HB3 H -21.967 -8.531 14.832 1.00 . A A . 117 SER HB3 1 1 20 35059 1 1 117 SER HG H -20.500 -9.622 13.597 1.00 . A A . 117 SER HG 1 1 20 35060 1 1 117 SER N N -24.134 -7.539 13.332 1.00 . A A . 117 SER N 1 1 20 35061 1 1 117 SER O O -24.512 -10.177 13.541 1.00 . A A . 117 SER O 1 1 20 35062 1 1 117 SER OG O -20.607 -8.676 13.290 1.00 . A A . 117 SER OG 1 1 20 35063 1 1 118 SER C C -24.059 -12.476 11.834 1.00 . A A . 118 SER C 1 1 20 35064 1 1 118 SER CA C -22.787 -12.153 12.621 1.00 . A A . 118 SER CA 1 1 20 35065 1 1 118 SER CB C -22.910 -12.660 14.059 1.00 . A A . 118 SER CB 1 1 20 35066 1 1 118 SER H H -21.652 -10.458 12.199 1.00 . A A . 118 SER H 1 1 20 35067 1 1 118 SER HA H -21.918 -12.610 12.148 1.00 . A A . 118 SER HA 1 1 20 35068 1 1 118 SER HB2 H -23.618 -12.036 14.604 1.00 . A A . 118 SER HB2 1 1 20 35069 1 1 118 SER HB3 H -23.315 -13.672 14.053 1.00 . A A . 118 SER HB3 1 1 20 35070 1 1 118 SER HG H -21.221 -11.761 14.644 1.00 . A A . 118 SER HG 1 1 20 35071 1 1 118 SER N N -22.533 -10.723 12.591 1.00 . A A . 118 SER N 1 1 20 35072 1 1 118 SER O O -24.920 -11.615 11.660 1.00 . A A . 118 SER O 1 1 20 35073 1 1 118 SER OG O -21.656 -12.656 14.736 1.00 . A A . 118 SER OG 1 1 20 35074 1 1 119 GLY C C -25.702 -15.579 11.024 1.00 . A A . 119 GLY C 1 1 20 35075 1 1 119 GLY CA C -25.287 -14.165 10.614 1.00 . A A . 119 GLY CA 1 1 20 35076 1 1 119 GLY H H -23.430 -14.411 11.525 1.00 . A A . 119 GLY H 1 1 20 35077 1 1 119 GLY HA2 H -26.120 -13.479 10.770 1.00 . A A . 119 GLY HA2 1 1 20 35078 1 1 119 GLY HA3 H -25.052 -14.144 9.550 1.00 . A A . 119 GLY HA3 1 1 20 35079 1 1 119 GLY N N -24.136 -13.718 11.379 1.00 . A A . 119 GLY N 1 1 20 35080 1 1 119 GLY O O -26.226 -16.337 10.209 1.00 . A A . 119 GLY O 1 1 stop_ save_
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