NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
596482 | 2n5a | 25702 | cing | 4-filtered-FRED | STAR | entry | full | 1439 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n5a # This FRED archive file contains, for PDB entry <2n5a>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2n5a _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2n5a _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 11188.84 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 $Thioredoxin_1 A . 1 1 stop_ save_ save_Thioredoxin_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Thioredoxin 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MVTQFKTASEFDSAIAQDKLVVVAFYATWCGPCKMIAPMIEKFSEQYPQADFYKLDVDELGDVAQKNEVSAMPTLLLFKNGKEVAKVVGANPAAIKQAIAANA _Entity.Number_of_monomers 103 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 VAL . 1 1 3 THR . 1 1 4 GLN . 1 1 5 PHE . 1 1 6 LYS . 1 1 7 THR . 1 1 8 ALA . 1 1 9 SER . 1 1 10 GLU . 1 1 11 PHE . 1 1 12 ASP . 1 1 13 SER . 1 1 14 ALA . 1 1 15 ILE . 1 1 16 ALA . 1 1 17 GLN . 1 1 18 ASP . 1 1 19 LYS . 1 1 20 LEU . 1 1 21 VAL . 1 1 22 VAL . 1 1 23 VAL . 1 1 24 ALA . 1 1 25 PHE . 1 1 26 TYR . 1 1 27 ALA . 1 1 28 THR . 1 1 29 TRP . 1 1 30 CYS . 1 1 31 GLY . 1 1 32 PRO . 1 1 33 CYS . 1 1 34 LYS . 1 1 35 MET . 1 1 36 ILE . 1 1 37 ALA . 1 1 38 PRO . 1 1 39 MET . 1 1 40 ILE . 1 1 41 GLU . 1 1 42 LYS . 1 1 43 PHE . 1 1 44 SER . 1 1 45 GLU . 1 1 46 GLN . 1 1 47 TYR . 1 1 48 PRO . 1 1 49 GLN . 1 1 50 ALA . 1 1 51 ASP . 1 1 52 PHE . 1 1 53 TYR . 1 1 54 LYS . 1 1 55 LEU . 1 1 56 ASP . 1 1 57 VAL . 1 1 58 ASP . 1 1 59 GLU . 1 1 60 LEU . 1 1 61 GLY . 1 1 62 ASP . 1 1 63 VAL . 1 1 64 ALA . 1 1 65 GLN . 1 1 66 LYS . 1 1 67 ASN . 1 1 68 GLU . 1 1 69 VAL . 1 1 70 SER . 1 1 71 ALA . 1 1 72 MET . 1 1 73 PRO . 1 1 74 THR . 1 1 75 LEU . 1 1 76 LEU . 1 1 77 LEU . 1 1 78 PHE . 1 1 79 LYS . 1 1 80 ASN . 1 1 81 GLY . 1 1 82 LYS . 1 1 83 GLU . 1 1 84 VAL . 1 1 85 ALA . 1 1 86 LYS . 1 1 87 VAL . 1 1 88 VAL . 1 1 89 GLY . 1 1 90 ALA . 1 1 91 ASN . 1 1 92 PRO . 1 1 93 ALA . 1 1 94 ALA . 1 1 95 ILE . 1 1 96 LYS . 1 1 97 GLN . 1 1 98 ALA . 1 1 99 ILE . 1 1 100 ALA . 1 1 101 ALA . 1 1 102 ASN . 1 1 103 ALA . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 VAL 2 2 1 1 THR 3 3 1 1 GLN 4 4 1 1 PHE 5 5 1 1 LYS 6 6 1 1 THR 7 7 1 1 ALA 8 8 1 1 SER 9 9 1 1 GLU 10 10 1 1 PHE 11 11 1 1 ASP 12 12 1 1 SER 13 13 1 1 ALA 14 14 1 1 ILE 15 15 1 1 ALA 16 16 1 1 GLN 17 17 1 1 ASP 18 18 1 1 LYS 19 19 1 1 LEU 20 20 1 1 VAL 21 21 1 1 VAL 22 22 1 1 VAL 23 23 1 1 ALA 24 24 1 1 PHE 25 25 1 1 TYR 26 26 1 1 ALA 27 27 1 1 THR 28 28 1 1 TRP 29 29 1 1 CYS 30 30 1 1 GLY 31 31 1 1 PRO 32 32 1 1 CYS 33 33 1 1 LYS 34 34 1 1 MET 35 35 1 1 ILE 36 36 1 1 ALA 37 37 1 1 PRO 38 38 1 1 MET 39 39 1 1 ILE 40 40 1 1 GLU 41 41 1 1 LYS 42 42 1 1 PHE 43 43 1 1 SER 44 44 1 1 GLU 45 45 1 1 GLN 46 46 1 1 TYR 47 47 1 1 PRO 48 48 1 1 GLN 49 49 1 1 ALA 50 50 1 1 ASP 51 51 1 1 PHE 52 52 1 1 TYR 53 53 1 1 LYS 54 54 1 1 LEU 55 55 1 1 ASP 56 56 1 1 VAL 57 57 1 1 ASP 58 58 1 1 GLU 59 59 1 1 LEU 60 60 1 1 GLY 61 61 1 1 ASP 62 62 1 1 VAL 63 63 1 1 ALA 64 64 1 1 GLN 65 65 1 1 LYS 66 66 1 1 ASN 67 67 1 1 GLU 68 68 1 1 VAL 69 69 1 1 SER 70 70 1 1 ALA 71 71 1 1 MET 72 72 1 1 PRO 73 73 1 1 THR 74 74 1 1 LEU 75 75 1 1 LEU 76 76 1 1 LEU 77 77 1 1 PHE 78 78 1 1 LYS 79 79 1 1 ASN 80 80 1 1 GLY 81 81 1 1 LYS 82 82 1 1 GLU 83 83 1 1 VAL 84 84 1 1 ALA 85 85 1 1 LYS 86 86 1 1 VAL 87 87 1 1 VAL 88 88 1 1 GLY 89 89 1 1 ALA 90 90 1 1 ASN 91 91 1 1 PRO 92 92 1 1 ALA 93 93 1 1 ALA 94 94 1 1 ILE 95 95 1 1 LYS 96 96 1 1 GLN 97 97 1 1 ALA 98 98 1 1 ILE 99 99 1 1 ALA 100 100 1 1 ALA 101 101 1 1 ASN 102 102 1 1 ALA 103 103 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 2 . OR 1 1 11 2 . 3 . 1 1 11 3 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 2 . OR 1 1 15 2 . 3 . 1 1 15 3 . . . 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 2 . OR 1 1 22 2 . 3 . 1 1 22 3 . . . 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 2 . OR 1 1 40 2 . 3 . 1 1 40 3 . . . 1 1 41 1 . . . 1 1 42 1 2 . OR 1 1 42 2 . 3 . 1 1 42 3 . . . 1 1 43 1 . . . 1 1 44 1 2 . OR 1 1 44 2 . 3 . 1 1 44 3 . . . 1 1 45 1 . . . 1 1 46 1 2 . OR 1 1 46 2 . 3 . 1 1 46 3 . . . 1 1 47 1 2 . OR 1 1 47 2 . 3 . 1 1 47 3 . . . 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 2 . OR 1 1 55 2 . 3 . 1 1 55 3 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 2 . OR 1 1 60 2 . 3 . 1 1 60 3 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 2 . OR 1 1 66 2 . 3 . 1 1 66 3 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 2 . OR 1 1 70 2 . 3 . 1 1 70 3 . . . 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 2 . OR 1 1 96 2 . 3 . 1 1 96 3 . . . 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 2 . OR 1 1 133 2 . 3 . 1 1 133 3 . . . 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 2 . OR 1 1 162 2 . 3 . 1 1 162 3 . . . 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 2 . OR 1 1 170 2 . 3 . 1 1 170 3 . . . 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 2 . OR 1 1 184 2 . 3 . 1 1 184 3 . . . 1 1 185 1 . . . 1 1 186 1 2 . OR 1 1 186 2 . 3 . 1 1 186 3 . . . 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 2 . OR 1 1 195 2 . 3 . 1 1 195 3 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 2 . OR 1 1 201 2 . 3 . 1 1 201 3 . . . 1 1 202 1 2 . OR 1 1 202 2 . 3 . 1 1 202 3 . . . 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 5 PHE QE A 5 . HE1 1 1 1 1 2 1 1 23 VAL QG A 23 . HG11 1 1 2 1 1 1 1 26 TYR QB A 26 . HB1 1 1 2 1 2 1 1 26 TYR QD A 26 . HD1 1 1 3 1 1 1 1 47 TYR QB A 47 . HB1 1 1 3 1 2 1 1 47 TYR QD A 47 . HD1 1 1 4 1 1 1 1 46 GLN QB A 46 . HB1 1 1 4 1 2 1 1 47 TYR QD A 47 . HD1 1 1 5 1 1 1 1 46 GLN QB A 46 . HB1 1 1 5 1 2 1 1 47 TYR QE A 47 . HE1 1 1 6 1 1 1 1 15 ILE MD A 15 . HD11 1 1 6 1 2 1 1 15 ILE QG A 15 . HG11 1 1 7 1 1 1 1 14 ALA MB A 14 . HB1 1 1 7 1 1 1 1 23 VAL QG A 23 . HG21 1 1 7 1 2 1 1 15 ILE MD A 15 . HD11 1 1 8 1 1 1 1 27 ALA MB A 27 . HB1 1 1 8 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1 8 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1 9 1 1 1 1 27 ALA MB A 27 . HB1 1 1 9 1 2 1 1 29 TRP H A 29 . HN 1 1 9 1 2 1 1 30 CYS H A 30 . HN 1 1 10 1 1 1 1 34 LYS QB A 34 . HB1 1 1 10 1 2 1 1 37 ALA MB A 37 . HB1 1 1 11 2 1 1 1 94 ALA HA A 94 . HA 1 1 11 2 2 1 1 94 ALA MB A 94 . HB1 1 1 11 3 1 1 1 101 ALA HA A 101 . HA 1 1 11 3 2 1 1 101 ALA MB A 101 . HB1 1 1 12 1 1 1 1 94 ALA HA A 94 . HA 1 1 12 1 2 1 1 97 GLN QB A 97 . HB1 1 1 13 1 1 1 1 78 PHE HA A 78 . HA 1 1 13 1 2 1 1 78 PHE QB A 78 . HB1 1 1 14 1 1 1 1 78 PHE QB A 78 . HB1 1 1 14 1 2 1 1 78 PHE QD A 78 . HD1 1 1 15 2 1 1 1 15 ILE HB A 15 . HB 1 1 15 2 2 1 1 78 PHE HB2 A 78 . HB1 1 1 15 3 1 1 1 15 ILE HB A 15 . HB 1 1 15 3 1 1 1 23 VAL QG A 23 . HG21 1 1 15 3 2 1 1 78 PHE HB3 A 78 . HB2 1 1 16 1 1 1 1 13 SER HA A 13 . HA 1 1 16 1 2 1 1 13 SER QB A 13 . HB1 1 1 17 1 1 1 1 28 THR HA A 28 . HA 1 1 17 1 2 1 1 29 TRP H A 29 . HN 1 1 17 1 2 1 1 30 CYS H A 30 . HN 1 1 18 1 1 1 1 47 TYR HA A 47 . HA 1 1 18 1 2 1 1 47 TYR QB A 47 . HB1 1 1 19 1 1 1 1 12 ASP HA A 12 . HA 1 1 19 1 2 1 1 12 ASP QB A 12 . HB1 1 1 20 1 1 1 1 12 ASP H A 12 . HN 1 1 20 1 2 1 1 12 ASP QB A 12 . HB1 1 1 21 1 1 1 1 58 ASP HA A 58 . HA 1 1 21 1 2 1 1 58 ASP QB A 58 . HB1 1 1 22 2 1 1 1 49 GLN HA A 49 . HA 1 1 22 2 2 1 1 49 GLN HB3 A 49 . HB2 1 1 22 3 1 1 1 62 ASP HA A 62 . HA 1 1 22 3 2 1 1 65 GLN QB A 65 . HB1 1 1 23 1 1 1 1 29 TRP H A 29 . HN 1 1 23 1 1 1 1 30 CYS H A 30 . HN 1 1 23 1 2 1 1 29 TRP HA A 29 . HA 1 1 24 1 1 1 1 102 ASN H A 102 . HN 1 1 24 1 1 1 1 102 ASN QD A 102 . HD22 1 1 24 1 2 1 1 102 ASN HB3 A 102 . HB1 1 1 25 1 1 1 1 46 GLN HA A 46 . HA 1 1 25 1 2 1 1 46 GLN QB A 46 . HB1 1 1 26 1 1 1 1 46 GLN QB A 46 . HB1 1 1 26 1 2 1 1 46 GLN HG3 A 46 . HG2 1 1 27 1 1 1 1 49 GLN HB3 A 49 . HB2 1 1 27 1 2 1 1 49 GLN QG A 49 . HG1 1 1 28 1 1 1 1 49 GLN HB2 A 49 . HB1 1 1 28 1 2 1 1 49 GLN QG A 49 . HG1 1 1 29 1 1 1 1 49 GLN QE A 49 . HE21 1 1 29 1 2 1 1 49 GLN QG A 49 . HG1 1 1 30 1 1 1 1 65 GLN HA A 65 . HA 1 1 30 1 2 1 1 65 GLN QB A 65 . HB1 1 1 31 1 1 1 1 97 GLN HA A 97 . HA 1 1 31 1 2 1 1 97 GLN QB A 97 . HB1 1 1 32 1 1 1 1 5 PHE QE A 5 . HE1 1 1 32 1 1 1 1 11 PHE H A 11 . HN 1 1 32 1 2 1 1 10 GLU HA A 10 . HA 1 1 33 1 1 1 1 41 GLU H A 41 . HN 1 1 33 1 2 1 1 41 GLU QB A 41 . HB1 1 1 34 1 1 1 1 41 GLU HA A 41 . HA 1 1 34 1 2 1 1 41 GLU QB A 41 . HB1 1 1 35 1 1 1 1 45 GLU HA A 45 . HA 1 1 35 1 2 1 1 45 GLU HB2 A 45 . HB2 1 1 35 1 2 1 1 45 GLU HG2 A 45 . HG1 1 1 36 1 1 1 1 68 GLU H A 68 . HN 1 1 36 1 1 1 1 69 VAL H A 69 . HN 1 1 36 1 2 1 1 68 GLU QB A 68 . HB2 1 1 37 1 1 1 1 83 GLU H A 83 . HN 1 1 37 1 2 1 1 83 GLU QG A 83 . HG1 1 1 38 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1 38 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1 38 1 2 1 1 20 LEU MD2 A 20 . HD21 1 1 39 1 1 1 1 55 LEU HA A 55 . HA 1 1 39 1 2 1 1 55 LEU QB A 55 . HB1 1 1 40 2 1 1 1 55 LEU HB2 A 55 . HB1 1 1 40 2 2 1 1 55 LEU MD2 A 55 . HD21 1 1 40 3 1 1 1 55 LEU HB3 A 55 . HB2 1 1 40 3 2 1 1 55 LEU MD1 A 55 . HD11 1 1 41 1 1 1 1 55 LEU QD A 55 . HD11 1 1 41 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1 42 2 1 1 1 54 LYS HA A 54 . HA 1 1 42 2 2 1 1 54 LYS QB A 54 . HB1 1 1 42 3 1 1 1 75 LEU HA A 75 . HA 1 1 42 3 2 1 1 75 LEU HB3 A 75 . HB1 1 1 43 1 1 1 1 75 LEU HA A 75 . HA 1 1 43 1 2 1 1 75 LEU QB A 75 . HB1 1 1 44 2 1 1 1 75 LEU HB2 A 75 . HB1 1 1 44 2 2 1 1 76 LEU H A 76 . HN 1 1 44 3 1 1 1 75 LEU HB3 A 75 . HB2 1 1 44 3 2 1 1 87 VAL H A 87 . HN 1 1 45 1 1 1 1 24 ALA HA A 24 . HA 1 1 45 1 1 1 1 74 THR HA A 74 . HA 1 1 45 1 2 1 1 75 LEU HB2 A 75 . HB2 1 1 46 2 1 1 1 24 ALA HA A 24 . HA 1 1 46 2 2 1 1 75 LEU HB2 A 75 . HB1 1 1 46 3 1 1 1 24 ALA HA A 24 . HA 1 1 46 3 1 1 1 74 THR HA A 74 . HA 1 1 46 3 2 1 1 75 LEU HB3 A 75 . HB2 1 1 47 2 1 1 1 75 LEU HB2 A 75 . HB1 1 1 47 2 2 1 1 75 LEU MD2 A 75 . HD21 1 1 47 3 1 1 1 75 LEU HB3 A 75 . HB2 1 1 47 3 2 1 1 75 LEU MD1 A 75 . HD11 1 1 48 1 1 1 1 75 LEU QB A 75 . HB1 1 1 48 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1 49 1 1 1 1 75 LEU HB3 A 75 . HB1 1 1 49 1 1 1 1 75 LEU HG A 75 . HG 1 1 49 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1 50 1 1 1 1 76 LEU HB3 A 76 . HB2 1 1 50 1 2 1 1 76 LEU QD A 76 . HD11 1 1 51 1 1 1 1 77 LEU HA A 77 . HA 1 1 51 1 2 1 1 77 LEU QB A 77 . HB1 1 1 52 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1 52 1 1 1 1 85 ALA MB A 85 . HB1 1 1 52 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1 53 1 1 1 1 77 LEU QD A 77 . HD11 1 1 53 1 2 1 1 77 LEU HG A 77 . HG 1 1 54 1 1 1 1 15 ILE HA A 15 . HA 1 1 54 1 2 1 1 78 PHE QB A 78 . HB1 1 1 55 2 1 1 1 5 PHE QE A 5 . HE1 1 1 55 2 2 1 1 13 SER QB A 13 . HB1 1 1 55 3 1 1 1 15 ILE HA A 15 . HA 1 1 55 3 2 1 1 16 ALA H A 16 . HN 1 1 56 1 1 1 1 15 ILE HB A 15 . HB 1 1 56 1 2 1 1 15 ILE QG A 15 . HG11 1 1 57 1 1 1 1 11 PHE QD A 11 . HD1 1 1 57 1 1 1 1 78 PHE QD A 78 . HD1 1 1 57 1 2 1 1 15 ILE MD A 15 . HD11 1 1 58 1 1 1 1 15 ILE QG A 15 . HG11 1 1 58 1 2 1 1 16 ALA H A 16 . HN 1 1 59 1 1 1 1 36 ILE HB A 36 . HB 1 1 59 1 2 1 1 36 ILE QG A 36 . HG11 1 1 60 2 1 1 1 63 VAL HA A 63 . HA 1 1 60 2 2 1 1 63 VAL HB A 63 . HB 1 1 60 3 1 1 1 95 ILE HA A 95 . HA 1 1 60 3 2 1 1 95 ILE HB A 95 . HB 1 1 61 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 61 1 1 1 1 99 ILE MG A 99 . HG21 1 1 61 1 2 1 1 99 ILE HA A 99 . HA 1 1 62 1 1 1 1 98 ALA MB A 98 . HB1 1 1 62 1 1 1 1 99 ILE HB A 99 . HB 1 1 62 1 2 1 1 99 ILE HA A 99 . HA 1 1 63 1 1 1 1 38 PRO HA A 38 . HA 1 1 63 1 2 1 1 38 PRO QB A 38 . HB1 1 1 64 1 1 1 1 26 TYR QB A 26 . HB1 1 1 64 1 2 1 1 73 PRO HA A 73 . HA 1 1 65 1 1 1 1 17 GLN QB A 17 . HB1 1 1 65 1 2 1 1 17 GLN QG A 17 . HG1 1 1 66 2 1 1 1 17 GLN QG A 17 . HG1 1 1 66 2 2 1 1 21 VAL MG2 A 21 . HG21 1 1 66 3 1 1 1 17 GLN HG3 A 17 . HG2 1 1 66 3 2 1 1 21 VAL MG1 A 21 . HG11 1 1 67 1 1 1 1 73 PRO QB A 73 . HB1 1 1 67 1 2 1 1 74 THR H A 74 . HN 1 1 68 1 1 1 1 72 MET HB3 A 72 . HB2 1 1 68 1 1 1 1 73 PRO HB3 A 73 . HB2 1 1 68 1 2 1 1 73 PRO HA A 73 . HA 1 1 69 1 1 1 1 64 ALA MB A 64 . HB1 1 1 69 1 1 1 1 69 VAL HB A 69 . HB 1 1 69 1 2 1 1 69 VAL QG A 69 . HG11 1 1 70 2 1 1 1 2 VAL MG1 A 2 . HG11 1 1 70 2 2 1 1 52 PHE HB2 A 52 . HB1 1 1 70 3 1 1 1 25 PHE HB2 A 25 . HB1 1 1 70 3 2 1 1 69 VAL QG A 69 . HG21 1 1 71 1 1 1 1 21 VAL HB A 21 . HB 1 1 71 1 2 1 1 21 VAL QG A 21 . HG11 1 1 72 1 1 1 1 23 VAL HB A 23 . HB 1 1 72 1 2 1 1 23 VAL QG A 23 . HG11 1 1 73 1 1 1 1 72 MET H A 72 . HN 1 1 73 1 2 1 1 72 MET QB A 72 . HB1 1 1 74 1 1 1 1 72 MET HA A 72 . HA 1 1 74 1 2 1 1 72 MET QB A 72 . HB1 1 1 75 1 1 1 1 35 MET HA A 35 . HA 1 1 75 1 1 1 1 90 ALA HA A 90 . HA 1 1 75 1 2 1 1 35 MET ME A 35 . HE1 1 1 76 1 1 1 1 98 ALA MB A 98 . HB1 1 1 76 1 1 1 1 99 ILE HB A 99 . HB 1 1 76 1 2 1 1 99 ILE MD A 99 . HD11 1 1 77 1 1 1 1 7 THR H A 7 . HN 1 1 77 1 1 1 1 10 GLU H A 10 . HN 1 1 77 1 2 1 1 7 THR HB A 7 . HB 1 1 78 1 1 1 1 7 THR HB A 7 . HB 1 1 78 1 2 1 1 9 SER QB A 9 . HB1 1 1 79 1 1 1 1 12 ASP HA A 12 . HA 1 1 79 1 1 1 1 83 GLU HA A 83 . HA 1 1 79 1 2 1 1 15 ILE MG A 15 . HG21 1 1 80 1 1 1 1 5 PHE QE A 5 . HE1 1 1 80 1 1 1 1 16 ALA H A 16 . HN 1 1 80 1 2 1 1 14 ALA HA A 14 . HA 1 1 81 1 1 1 1 25 PHE HA A 25 . HA 1 1 81 1 2 1 1 55 LEU MD2 A 55 . HD21 1 1 81 1 2 1 1 69 VAL QG A 69 . HG21 1 1 82 1 1 1 1 36 ILE HA A 36 . HA 1 1 82 1 2 1 1 36 ILE QG A 36 . HG11 1 1 83 1 1 1 1 63 VAL H A 63 . HN 1 1 83 1 1 1 1 64 ALA H A 64 . HN 1 1 83 1 2 1 1 65 GLN QG A 65 . HG1 1 1 84 1 1 1 1 49 GLN HA A 49 . HA 1 1 84 1 2 1 1 49 GLN QG A 49 . HG1 1 1 85 1 1 1 1 49 GLN QG A 49 . HG1 1 1 85 1 2 1 1 50 ALA MB A 50 . HB1 1 1 86 1 1 1 1 53 TYR HA A 53 . HA 1 1 86 1 2 1 1 53 TYR QB A 53 . HB1 1 1 87 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1 87 1 2 1 1 59 GLU QB A 59 . HB1 1 1 88 1 1 1 1 63 VAL H A 63 . HN 1 1 88 1 1 1 1 64 ALA H A 64 . HN 1 1 88 1 2 1 1 63 VAL HB A 63 . HB 1 1 89 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1 89 1 1 1 1 69 VAL QG A 69 . HG21 1 1 89 1 2 1 1 64 ALA HA A 64 . HA 1 1 90 1 1 1 1 65 GLN HA A 65 . HA 1 1 90 1 1 1 1 66 LYS HA A 66 . HA 1 1 90 1 2 1 1 67 ASN H A 67 . HN 1 1 91 1 1 1 1 39 MET QB A 39 . HB1 1 1 91 1 2 1 1 90 ALA MB A 90 . HB1 1 1 92 1 1 1 1 66 LYS HG3 A 66 . HG1 1 1 92 1 1 1 1 69 VAL HB A 69 . HB 1 1 92 1 2 1 1 67 ASN HB2 A 67 . HB1 1 1 93 1 1 1 1 70 SER HA A 70 . HA 1 1 93 1 2 1 1 70 SER QB A 70 . HB1 1 1 94 1 1 1 1 74 THR MG A 74 . HG21 1 1 94 1 2 1 1 76 LEU H A 76 . HN 1 1 94 1 2 1 1 87 VAL H A 87 . HN 1 1 95 1 1 1 1 21 VAL H A 21 . HN 1 1 95 1 1 1 1 76 LEU H A 76 . HN 1 1 95 1 2 1 1 77 LEU HA A 77 . HA 1 1 96 2 1 1 1 77 LEU QB A 77 . HB1 1 1 96 2 2 1 1 77 LEU MD2 A 77 . HD21 1 1 96 3 1 1 1 77 LEU HB3 A 77 . HB2 1 1 96 3 2 1 1 77 LEU MD1 A 77 . HD11 1 1 97 1 1 1 1 78 PHE HA A 78 . HA 1 1 97 1 2 1 1 82 LYS H A 82 . HN 1 1 97 1 2 1 1 85 ALA H A 85 . HN 1 1 98 1 1 1 1 21 VAL QG A 21 . HG21 1 1 98 1 1 1 1 76 LEU QD A 76 . HD21 1 1 98 1 2 1 1 78 PHE HA A 78 . HA 1 1 99 1 1 1 1 80 ASN QB A 80 . HB1 1 1 99 1 2 1 1 82 LYS QG A 82 . HG1 1 1 100 1 1 1 1 83 GLU QG A 83 . HG1 1 1 100 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 101 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1 101 1 1 1 1 85 ALA MB A 85 . HB1 1 1 101 1 2 1 1 84 VAL HB A 84 . HB 1 1 102 1 1 1 1 84 VAL MG2 A 84 . HG21 1 1 102 1 2 1 1 102 ASN H A 102 . HN 1 1 102 1 2 1 1 102 ASN QD A 102 . HD22 1 1 103 1 1 1 1 79 LYS HA A 79 . HA 1 1 103 1 1 1 1 102 ASN HA A 102 . HA 1 1 103 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 104 1 1 1 1 36 ILE MD A 36 . HD11 1 1 104 1 1 1 1 75 LEU MD1 A 75 . HD11 1 1 104 1 2 1 1 89 GLY HA3 A 89 . HA2 1 1 105 1 1 1 1 36 ILE H A 36 . HN 1 1 105 1 1 1 1 91 ASN H A 91 . HN 1 1 105 1 2 1 1 90 ALA MB A 90 . HB1 1 1 106 1 1 1 1 73 PRO HB2 A 73 . HB1 1 1 106 1 1 1 1 73 PRO QG A 73 . HG1 1 1 106 1 2 1 1 90 ALA MB A 90 . HB1 1 1 107 1 1 1 1 98 ALA HA A 98 . HA 1 1 107 1 2 1 1 102 ASN H A 102 . HN 1 1 107 1 2 1 1 102 ASN QD A 102 . HD22 1 1 108 1 1 1 1 6 LYS HA A 6 . HA 1 1 108 1 2 1 1 6 LYS QB A 6 . HB1 1 1 109 1 1 1 1 19 LYS HA A 19 . HA 1 1 109 1 2 1 1 19 LYS QB A 19 . HB1 1 1 110 1 1 1 1 17 GLN QB A 17 . HB2 1 1 110 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1 110 1 2 1 1 19 LYS H A 19 . HN 1 1 111 1 1 1 1 19 LYS QB A 19 . HB1 1 1 111 1 2 1 1 19 LYS QG A 19 . HG1 1 1 112 1 1 1 1 17 GLN QG A 17 . HG1 1 1 112 1 2 1 1 19 LYS HD2 A 19 . HD2 1 1 113 1 1 1 1 42 LYS HA A 42 . HA 1 1 113 1 2 1 1 42 LYS QB A 42 . HB1 1 1 114 1 1 1 1 11 PHE HB3 A 11 . HB2 1 1 114 1 2 1 1 66 LYS QG A 66 . HG1 1 1 115 1 1 1 1 79 LYS HA A 79 . HA 1 1 115 1 2 1 1 79 LYS QB A 79 . HB1 1 1 116 1 1 1 1 95 ILE H A 95 . HN 1 1 116 1 1 1 1 99 ILE H A 99 . HN 1 1 116 1 2 1 1 95 ILE MG A 95 . HG21 1 1 117 1 1 1 1 38 PRO QB A 38 . HB1 1 1 117 1 2 1 1 38 PRO QD A 38 . HD1 1 1 118 1 1 1 1 33 CYS HA A 33 . HA 1 1 118 1 2 1 1 33 CYS QB A 33 . HB1 1 1 119 1 1 1 1 82 LYS QG A 82 . HG1 1 1 119 1 2 1 1 83 GLU H A 83 . HN 1 1 120 1 1 1 1 16 ALA HA A 16 . HA 1 1 120 1 1 1 1 81 GLY HA3 A 81 . HA2 1 1 120 1 2 1 1 81 GLY H A 81 . HN 1 1 121 1 1 1 1 11 PHE H A 11 . HN 1 1 121 1 2 1 1 11 PHE QB A 11 . HB1 1 1 122 1 1 1 1 25 PHE H A 25 . HN 1 1 122 1 2 1 1 75 LEU QB A 75 . HB1 1 1 123 1 1 1 1 9 SER H A 9 . HN 1 1 123 1 2 1 1 9 SER QB A 9 . HB1 1 1 124 1 1 1 1 44 SER H A 44 . HN 1 1 124 1 2 1 1 45 GLU QB A 45 . HB1 1 1 125 1 1 1 1 29 TRP HA A 29 . HA 1 1 125 1 1 1 1 30 CYS HA A 30 . HA 1 1 125 1 2 1 1 30 CYS H A 30 . HN 1 1 126 1 1 1 1 45 GLU HB3 A 45 . HB1 1 1 126 1 1 1 1 46 GLN HB2 A 46 . HB2 1 1 126 1 2 1 1 46 GLN H A 46 . HN 1 1 127 1 1 1 1 49 GLN H A 49 . HN 1 1 127 1 2 1 1 49 GLN QG A 49 . HG1 1 1 128 1 1 1 1 65 GLN H A 65 . HN 1 1 128 1 2 1 1 65 GLN QG A 65 . HG1 1 1 129 1 1 1 1 97 GLN H A 97 . HN 1 1 129 1 2 1 1 97 GLN QB A 97 . HB1 1 1 130 1 1 1 1 9 SER HB2 A 9 . HB1 1 1 130 1 1 1 1 10 GLU HA A 10 . HA 1 1 130 1 2 1 1 10 GLU H A 10 . HN 1 1 131 1 1 1 1 45 GLU H A 45 . HN 1 1 131 1 2 1 1 45 GLU QB A 45 . HB1 1 1 132 1 1 1 1 59 GLU H A 59 . HN 1 1 132 1 2 1 1 59 GLU QB A 59 . HB1 1 1 133 2 1 1 1 26 TYR HB3 A 26 . HB2 1 1 133 2 2 1 1 74 THR H A 74 . HN 1 1 133 3 1 1 1 67 ASN HB2 A 67 . HB1 1 1 133 3 2 1 1 68 GLU H A 68 . HN 1 1 134 1 1 1 1 82 LYS HB3 A 82 . HB2 1 1 134 1 1 1 1 83 GLU HB3 A 83 . HB2 1 1 134 1 2 1 1 83 GLU H A 83 . HN 1 1 135 1 1 1 1 55 LEU H A 55 . HN 1 1 135 1 2 1 1 55 LEU QB A 55 . HB1 1 1 136 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1 136 1 1 1 1 64 ALA MB A 64 . HB1 1 1 136 1 2 1 1 61 GLY H A 61 . HN 1 1 137 1 1 1 1 75 LEU MD1 A 75 . HD11 1 1 137 1 1 1 1 76 LEU QD A 76 . HD11 1 1 137 1 2 1 1 76 LEU H A 76 . HN 1 1 138 1 1 1 1 77 LEU H A 77 . HN 1 1 138 1 2 1 1 77 LEU HG A 77 . HG 1 1 138 1 2 1 1 86 LYS HB2 A 86 . HB1 1 1 139 1 1 1 1 56 ASP QB A 56 . HB2 1 1 139 1 1 1 1 58 ASP QB A 58 . HB1 1 1 139 1 2 1 1 57 VAL H A 57 . HN 1 1 140 1 1 1 1 76 LEU H A 76 . HN 1 1 140 1 1 1 1 87 VAL H A 87 . HN 1 1 140 1 2 1 1 77 LEU H A 77 . HN 1 1 141 1 1 1 1 35 MET HA A 35 . HA 1 1 141 1 1 1 1 36 ILE HA A 36 . HA 1 1 141 1 2 1 1 36 ILE H A 36 . HN 1 1 142 1 1 1 1 36 ILE H A 36 . HN 1 1 142 1 2 1 1 36 ILE QG A 36 . HG11 1 1 143 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 143 1 1 1 1 99 ILE MG A 99 . HG21 1 1 143 1 2 1 1 99 ILE H A 99 . HN 1 1 144 1 1 1 1 23 VAL H A 23 . HN 1 1 144 1 2 1 1 75 LEU HB3 A 75 . HB1 1 1 144 1 2 1 1 77 LEU HG A 77 . HG 1 1 145 1 1 1 1 22 VAL HB A 22 . HB 1 1 145 1 1 1 1 76 LEU HB2 A 76 . HB1 1 1 145 1 2 1 1 23 VAL H A 23 . HN 1 1 146 1 1 1 1 1 MET QG A 1 . HG1 1 1 146 1 2 1 1 2 VAL H A 2 . HN 1 1 147 1 1 1 1 6 LYS H A 6 . HN 1 1 147 1 2 1 1 10 GLU QB A 10 . HB1 1 1 148 1 1 1 1 6 LYS H A 6 . HN 1 1 148 1 2 1 1 6 LYS QG A 6 . HG1 1 1 149 1 1 1 1 6 LYS QG A 6 . HG1 1 1 149 1 2 1 1 7 THR H A 7 . HN 1 1 150 1 1 1 1 7 THR H A 7 . HN 1 1 150 1 1 1 1 10 GLU H A 10 . HN 1 1 150 1 2 1 1 8 ALA H A 8 . HN 1 1 151 1 1 1 1 10 GLU H A 10 . HN 1 1 151 1 2 1 1 11 PHE QB A 11 . HB1 1 1 152 1 1 1 1 10 GLU QG A 10 . HG2 1 1 152 1 1 1 1 12 ASP QB A 12 . HB2 1 1 152 1 2 1 1 11 PHE H A 11 . HN 1 1 153 1 1 1 1 13 SER H A 13 . HN 1 1 153 1 2 1 1 13 SER QB A 13 . HB1 1 1 154 1 1 1 1 11 PHE H A 11 . HN 1 1 154 1 1 1 1 16 ALA H A 16 . HN 1 1 154 1 2 1 1 13 SER H A 13 . HN 1 1 155 1 1 1 1 11 PHE H A 11 . HN 1 1 155 1 1 1 1 16 ALA H A 16 . HN 1 1 155 1 2 1 1 14 ALA H A 14 . HN 1 1 156 1 1 1 1 13 SER HA A 13 . HA 1 1 156 1 1 1 1 14 ALA HA A 14 . HA 1 1 156 1 2 1 1 15 ILE H A 15 . HN 1 1 157 1 1 1 1 13 SER HA A 13 . HA 1 1 157 1 1 1 1 16 ALA HA A 16 . HA 1 1 157 1 2 1 1 16 ALA H A 16 . HN 1 1 158 1 1 1 1 15 ILE H A 15 . HN 1 1 158 1 1 1 1 17 GLN H A 17 . HN 1 1 158 1 2 1 1 16 ALA H A 16 . HN 1 1 159 1 1 1 1 17 GLN H A 17 . HN 1 1 159 1 2 1 1 18 ASP H A 18 . HN 1 1 159 1 2 1 1 81 GLY H A 81 . HN 1 1 160 1 1 1 1 17 GLN QB A 17 . HB2 1 1 160 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1 160 1 2 1 1 18 ASP H A 18 . HN 1 1 161 1 1 1 1 17 GLN QG A 17 . HG1 1 1 161 1 2 1 1 19 LYS H A 19 . HN 1 1 162 2 1 1 1 26 TYR H A 26 . HN 1 1 162 2 2 1 1 55 LEU HB3 A 55 . HB1 1 1 162 3 1 1 1 50 ALA MB A 50 . HB1 1 1 162 3 2 1 1 52 PHE H A 52 . HN 1 1 163 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1 163 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1 163 1 2 1 1 30 CYS H A 30 . HN 1 1 164 1 1 1 1 33 CYS HA A 33 . HA 1 1 164 1 1 1 1 34 LYS HA A 34 . HA 1 1 164 1 2 1 1 36 ILE H A 36 . HN 1 1 165 1 1 1 1 35 MET HA A 35 . HA 1 1 165 1 1 1 1 36 ILE HA A 36 . HA 1 1 165 1 2 1 1 37 ALA H A 37 . HN 1 1 166 1 1 1 1 36 ILE HA A 36 . HA 1 1 166 1 1 1 1 38 PRO HA A 38 . HA 1 1 166 1 2 1 1 39 MET H A 39 . HN 1 1 167 1 1 1 1 42 LYS H A 42 . HN 1 1 167 1 1 1 1 46 GLN H A 46 . HN 1 1 167 1 1 1 1 47 TYR H A 47 . HN 1 1 167 1 2 1 1 44 SER H A 44 . HN 1 1 168 1 1 1 1 46 GLN H A 46 . HN 1 1 168 1 2 1 1 47 TYR QB A 47 . HB1 1 1 169 1 1 1 1 43 PHE HA A 43 . HA 1 1 169 1 1 1 1 44 SER QB A 44 . HB2 1 1 169 1 2 1 1 47 TYR H A 47 . HN 1 1 170 2 1 1 1 2 VAL MG1 A 2 . HG11 1 1 170 2 2 1 1 52 PHE H A 52 . HN 1 1 170 3 1 1 1 26 TYR H A 26 . HN 1 1 170 3 2 1 1 55 LEU MD2 A 55 . HD21 1 1 171 1 1 1 1 35 MET H A 35 . HN 1 1 171 1 1 1 1 37 ALA H A 37 . HN 1 1 171 1 2 1 1 36 ILE H A 36 . HN 1 1 172 1 1 1 1 49 GLN QB A 49 . HB1 1 1 172 1 2 1 1 50 ALA H A 50 . HN 1 1 173 1 1 1 1 51 ASP HB3 A 51 . HB1 1 1 173 1 1 1 1 52 PHE HB2 A 52 . HB1 1 1 173 1 2 1 1 52 PHE H A 52 . HN 1 1 174 1 1 1 1 23 VAL QG A 23 . HG11 1 1 174 1 2 1 1 53 TYR H A 53 . HN 1 1 175 1 1 1 1 55 LEU QB A 55 . HB1 1 1 175 1 2 1 1 56 ASP H A 56 . HN 1 1 176 1 1 1 1 82 LYS H A 82 . HN 1 1 176 1 2 1 1 82 LYS QG A 82 . HG1 1 1 177 1 1 1 1 56 ASP QB A 56 . HB2 1 1 177 1 1 1 1 58 ASP HB3 A 58 . HB2 1 1 177 1 2 1 1 60 LEU H A 60 . HN 1 1 178 1 1 1 1 59 GLU QB A 59 . HB1 1 1 178 1 2 1 1 60 LEU H A 60 . HN 1 1 179 1 1 1 1 66 LYS H A 66 . HN 1 1 179 1 2 1 1 66 LYS QG A 66 . HG1 1 1 180 1 1 1 1 64 ALA MB A 64 . HB1 1 1 180 1 1 1 1 66 LYS HG2 A 66 . HG2 1 1 180 1 2 1 1 67 ASN H A 67 . HN 1 1 181 1 1 1 1 66 LYS QB A 66 . HB1 1 1 181 1 2 1 1 67 ASN H A 67 . HN 1 1 182 1 1 1 1 64 ALA MB A 64 . HB1 1 1 182 1 1 1 1 69 VAL HB A 69 . HB 1 1 182 1 2 1 1 68 GLU H A 68 . HN 1 1 183 1 1 1 1 67 ASN HB3 A 67 . HB2 1 1 183 1 1 1 1 68 GLU QB A 68 . HB2 1 1 183 1 2 1 1 69 VAL H A 69 . HN 1 1 184 2 1 1 1 33 CYS HB3 A 33 . HB2 1 1 184 2 2 1 1 34 LYS H A 34 . HN 1 1 184 3 1 1 1 67 ASN HB2 A 67 . HB1 1 1 184 3 2 1 1 69 VAL H A 69 . HN 1 1 185 1 1 1 1 79 LYS QB A 79 . HB1 1 1 185 1 2 1 1 81 GLY H A 81 . HN 1 1 186 2 1 1 1 57 VAL HA A 57 . HA 1 1 186 2 2 1 1 59 GLU H A 59 . HN 1 1 186 3 1 1 1 81 GLY HA2 A 81 . HA1 1 1 186 3 2 1 1 82 LYS H A 82 . HN 1 1 187 1 1 1 1 83 GLU QG A 83 . HG1 1 1 187 1 2 1 1 84 VAL H A 84 . HN 1 1 188 1 1 1 1 77 LEU QB A 77 . HB1 1 1 188 1 1 1 1 85 ALA MB A 85 . HB1 1 1 188 1 2 1 1 84 VAL H A 84 . HN 1 1 189 1 1 1 1 76 LEU QD A 76 . HD21 1 1 189 1 1 1 1 84 VAL MG1 A 84 . HG11 1 1 189 1 2 1 1 84 VAL H A 84 . HN 1 1 190 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1 190 1 1 1 1 85 ALA MB A 85 . HB1 1 1 190 1 2 1 1 85 ALA H A 85 . HN 1 1 191 1 1 1 1 84 VAL HA A 84 . HA 1 1 191 1 1 1 1 85 ALA HA A 85 . HA 1 1 191 1 2 1 1 85 ALA H A 85 . HN 1 1 192 1 1 1 1 88 VAL HA A 88 . HA 1 1 192 1 1 1 1 89 GLY HA3 A 89 . HA2 1 1 192 1 2 1 1 89 GLY H A 89 . HN 1 1 193 1 1 1 1 91 ASN H A 91 . HN 1 1 193 1 2 1 1 91 ASN QB A 91 . HB1 1 1 194 1 1 1 1 36 ILE MD A 36 . HD11 1 1 194 1 1 1 1 75 LEU QD A 75 . HD11 1 1 194 1 2 1 1 91 ASN H A 91 . HN 1 1 195 2 1 1 1 42 LYS H A 42 . HN 1 1 195 2 2 1 1 42 LYS HA A 42 . HA 1 1 195 3 1 1 1 98 ALA H A 98 . HN 1 1 195 3 2 1 1 98 ALA HA A 98 . HA 1 1 196 1 1 1 1 97 GLN QB A 97 . HB1 1 1 196 1 2 1 1 98 ALA H A 98 . HN 1 1 197 1 1 1 1 99 ILE QG A 99 . HG11 1 1 197 1 1 1 1 99 ILE MG A 99 . HG21 1 1 197 1 2 1 1 100 ALA H A 100 . HN 1 1 198 1 1 1 1 100 ALA H A 100 . HN 1 1 198 1 2 1 1 102 ASN H A 102 . HN 1 1 198 1 2 1 1 102 ASN QD A 102 . HD22 1 1 199 1 1 1 1 102 ASN H A 102 . HN 1 1 199 1 1 1 1 102 ASN QD A 102 . HD22 1 1 199 1 2 1 1 102 ASN HB2 A 102 . HB2 1 1 200 1 1 1 1 17 GLN HE21 A 17 . HE22 1 1 200 1 2 1 1 19 LYS QG A 19 . HG1 1 1 201 2 1 1 1 17 GLN HE21 A 17 . HE22 1 1 201 2 2 1 1 51 ASP HB2 A 51 . HB2 1 1 201 3 1 1 1 91 ASN HB2 A 91 . HB2 1 1 201 3 2 1 1 91 ASN HD21 A 91 . HD22 1 1 202 2 1 1 1 17 GLN HE22 A 17 . HE21 1 1 202 2 2 1 1 51 ASP HB2 A 51 . HB2 1 1 202 3 1 1 1 91 ASN HB2 A 91 . HB2 1 1 202 3 2 1 1 91 ASN HD22 A 91 . HD21 1 1 203 1 1 1 1 17 GLN HE22 A 17 . HE21 1 1 203 1 2 1 1 19 LYS QG A 19 . HG1 1 1 204 1 1 1 1 34 LYS H A 34 . HN 1 1 204 1 2 1 1 34 LYS QB A 34 . HB1 1 1 205 1 1 1 1 64 ALA MB A 64 . HB1 1 1 205 1 1 1 1 69 VAL HB A 69 . HB 1 1 205 1 2 1 1 69 VAL H A 69 . HN 1 1 206 1 1 1 1 91 ASN QB A 91 . HB1 1 1 206 1 2 1 1 91 ASN HD21 A 91 . HD22 1 1 207 1 1 1 1 64 ALA MB A 64 . HB1 1 1 207 1 1 1 1 66 LYS HG3 A 66 . HG1 1 1 207 1 2 1 1 67 ASN QD A 67 . HD21 1 1 208 1 1 1 1 5 PHE HB3 A 5 . HB1 1 1 208 1 2 1 1 5 PHE QD A 5 . HD1 1 1 209 1 1 1 1 5 PHE HB2 A 5 . HB2 1 1 209 1 2 1 1 5 PHE QD A 5 . HD1 1 1 210 1 1 1 1 5 PHE QD A 5 . HD1 1 1 210 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1 211 1 1 1 1 5 PHE QD A 5 . HD1 1 1 211 1 2 1 1 55 LEU MD1 A 55 . HD11 1 1 212 1 1 1 1 5 PHE QE A 5 . HE1 1 1 212 1 2 1 1 53 TYR HB2 A 53 . HB1 1 1 213 1 1 1 1 11 PHE HB3 A 11 . HB2 1 1 213 1 2 1 1 11 PHE QD A 11 . HD1 1 1 214 1 1 1 1 11 PHE QD A 11 . HD1 1 1 214 1 2 1 1 15 ILE HG12 A 15 . HG11 1 1 215 1 1 1 1 11 PHE QE A 11 . HE1 1 1 215 1 2 1 1 15 ILE HG12 A 15 . HG11 1 1 216 1 1 1 1 26 TYR H A 26 . HN 1 1 216 1 2 1 1 26 TYR QD A 26 . HD1 1 1 217 1 1 1 1 24 ALA MB A 24 . HB1 1 1 217 1 2 1 1 26 TYR QE A 26 . HE1 1 1 218 1 1 1 1 29 TRP H A 29 . HN 1 1 218 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1 219 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1 219 1 2 1 1 58 ASP HA A 58 . HA 1 1 220 1 1 1 1 29 TRP HB3 A 29 . HB2 1 1 220 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1 221 1 1 1 1 43 PHE QB A 43 . HB1 1 1 221 1 2 1 1 43 PHE QD A 43 . HD1 1 1 222 1 1 1 1 43 PHE QD A 43 . HD1 1 1 222 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1 223 1 1 1 1 47 TYR HA A 47 . HA 1 1 223 1 2 1 1 47 TYR QD A 47 . HD1 1 1 224 1 1 1 1 47 TYR QD A 47 . HD1 1 1 224 1 2 1 1 50 ALA MB A 50 . HB1 1 1 225 1 1 1 1 47 TYR QE A 47 . HE1 1 1 225 1 2 1 1 96 LYS QB A 96 . HB1 1 1 226 1 1 1 1 47 TYR QE A 47 . HE1 1 1 226 1 2 1 1 50 ALA MB A 50 . HB1 1 1 227 1 1 1 1 53 TYR HB2 A 53 . HB1 1 1 227 1 2 1 1 53 TYR QD A 53 . HD1 1 1 228 1 1 1 1 14 ALA MB A 14 . HB1 1 1 228 1 2 1 1 53 TYR QD A 53 . HD1 1 1 229 1 1 1 1 21 VAL QG A 21 . HG11 1 1 229 1 2 1 1 53 TYR QD A 53 . HD1 1 1 230 1 1 1 1 51 ASP HB2 A 51 . HB2 1 1 230 1 2 1 1 53 TYR QE A 53 . HE1 1 1 231 1 1 1 1 21 VAL QG A 21 . HG11 1 1 231 1 2 1 1 53 TYR QE A 53 . HE1 1 1 232 1 1 1 1 14 ALA MB A 14 . HB1 1 1 232 1 2 1 1 53 TYR QE A 53 . HE1 1 1 233 1 1 1 1 26 TYR QE A 26 . HE1 1 1 233 1 2 1 1 54 LYS QB A 54 . HB1 1 1 234 1 1 1 1 8 ALA HA A 8 . HA 1 1 234 1 2 1 1 8 ALA MB A 8 . HB1 1 1 235 1 1 1 1 14 ALA HA A 14 . HA 1 1 235 1 2 1 1 14 ALA MB A 14 . HB1 1 1 236 1 1 1 1 14 ALA H A 14 . HN 1 1 236 1 2 1 1 14 ALA HA A 14 . HA 1 1 237 1 1 1 1 16 ALA HA A 16 . HA 1 1 237 1 2 1 1 16 ALA MB A 16 . HB1 1 1 238 1 1 1 1 16 ALA H A 16 . HN 1 1 238 1 2 1 1 16 ALA HA A 16 . HA 1 1 239 1 1 1 1 16 ALA HA A 16 . HA 1 1 239 1 2 1 1 17 GLN H A 17 . HN 1 1 240 1 1 1 1 16 ALA HA A 16 . HA 1 1 240 1 2 1 1 81 GLY H A 81 . HN 1 1 241 1 1 1 1 24 ALA HA A 24 . HA 1 1 241 1 2 1 1 24 ALA MB A 24 . HB1 1 1 242 1 1 1 1 24 ALA HA A 24 . HA 1 1 242 1 2 1 1 25 PHE H A 25 . HN 1 1 243 1 1 1 1 24 ALA H A 24 . HN 1 1 243 1 2 1 1 24 ALA HA A 24 . HA 1 1 244 1 1 1 1 24 ALA H A 24 . HN 1 1 244 1 2 1 1 24 ALA MB A 24 . HB1 1 1 245 1 1 1 1 27 ALA HA A 27 . HA 1 1 245 1 2 1 1 27 ALA MB A 27 . HB1 1 1 246 1 1 1 1 27 ALA HA A 27 . HA 1 1 246 1 2 1 1 57 VAL QG A 57 . HG11 1 1 247 1 1 1 1 27 ALA HA A 27 . HA 1 1 247 1 2 1 1 28 THR H A 28 . HN 1 1 248 1 1 1 1 27 ALA H A 27 . HN 1 1 248 1 2 1 1 27 ALA MB A 27 . HB1 1 1 249 1 1 1 1 27 ALA MB A 27 . HB1 1 1 249 1 2 1 1 30 CYS HB2 A 30 . HB1 1 1 250 1 1 1 1 27 ALA MB A 27 . HB1 1 1 250 1 2 1 1 30 CYS HB3 A 30 . HB2 1 1 251 1 1 1 1 27 ALA MB A 27 . HB1 1 1 251 1 2 1 1 57 VAL QG A 57 . HG11 1 1 252 1 1 1 1 37 ALA HA A 37 . HA 1 1 252 1 2 1 1 37 ALA MB A 37 . HB1 1 1 253 1 1 1 1 37 ALA H A 37 . HN 1 1 253 1 2 1 1 37 ALA MB A 37 . HB1 1 1 254 1 1 1 1 50 ALA HA A 50 . HA 1 1 254 1 2 1 1 50 ALA MB A 50 . HB1 1 1 255 1 1 1 1 64 ALA HA A 64 . HA 1 1 255 1 2 1 1 64 ALA MB A 64 . HB1 1 1 256 1 1 1 1 64 ALA HA A 64 . HA 1 1 256 1 2 1 1 69 VAL QG A 69 . HG11 1 1 257 1 1 1 1 64 ALA H A 64 . HN 1 1 257 1 2 1 1 64 ALA HA A 64 . HA 1 1 258 1 1 1 1 90 ALA HA A 90 . HA 1 1 258 1 2 1 1 90 ALA MB A 90 . HB1 1 1 259 1 1 1 1 75 LEU MD1 A 75 . HD11 1 1 259 1 2 1 1 90 ALA HA A 90 . HA 1 1 260 1 1 1 1 93 ALA HA A 93 . HA 1 1 260 1 2 1 1 93 ALA MB A 93 . HB1 1 1 261 1 1 1 1 93 ALA HA A 93 . HA 1 1 261 1 2 1 1 96 LYS QB A 96 . HB2 1 1 262 1 1 1 1 91 ASN HB3 A 91 . HB1 1 1 262 1 2 1 1 94 ALA MB A 94 . HB1 1 1 263 1 1 1 1 91 ASN HB2 A 91 . HB2 1 1 263 1 2 1 1 94 ALA MB A 94 . HB1 1 1 264 1 1 1 1 94 ALA H A 94 . HN 1 1 264 1 2 1 1 94 ALA HA A 94 . HA 1 1 265 1 1 1 1 101 ALA H A 101 . HN 1 1 265 1 2 1 1 101 ALA HA A 101 . HA 1 1 266 1 1 1 1 98 ALA HA A 98 . HA 1 1 266 1 2 1 1 98 ALA MB A 98 . HB1 1 1 267 1 1 1 1 98 ALA MB A 98 . HB1 1 1 267 1 2 1 1 99 ILE H A 99 . HN 1 1 268 1 1 1 1 98 ALA H A 98 . HN 1 1 268 1 2 1 1 98 ALA MB A 98 . HB1 1 1 269 1 1 1 1 8 ALA HA A 8 . HA 1 1 269 1 2 1 1 63 VAL MG2 A 63 . HG11 1 1 270 1 1 1 1 101 ALA MB A 101 . HB1 1 1 270 1 2 1 1 102 ASN H A 102 . HN 1 1 271 1 1 1 1 5 PHE HA A 5 . HA 1 1 271 1 2 1 1 5 PHE HB3 A 5 . HB1 1 1 272 1 1 1 1 5 PHE HA A 5 . HA 1 1 272 1 2 1 1 5 PHE HB2 A 5 . HB2 1 1 273 1 1 1 1 5 PHE HB2 A 5 . HB2 1 1 273 1 2 1 1 55 LEU MD1 A 55 . HD11 1 1 274 1 1 1 1 5 PHE HB3 A 5 . HB1 1 1 274 1 2 1 1 55 LEU MD1 A 55 . HD11 1 1 275 1 1 1 1 11 PHE H A 11 . HN 1 1 275 1 2 1 1 11 PHE HA A 11 . HA 1 1 276 1 1 1 1 11 PHE HA A 11 . HA 1 1 276 1 2 1 1 12 ASP H A 12 . HN 1 1 277 1 1 1 1 5 PHE HZ A 5 . HZ 1 1 277 1 2 1 1 11 PHE HA A 11 . HA 1 1 278 1 1 1 1 25 PHE HA A 25 . HA 1 1 278 1 2 1 1 25 PHE HB2 A 25 . HB1 1 1 279 1 1 1 1 25 PHE HA A 25 . HA 1 1 279 1 2 1 1 25 PHE HB3 A 25 . HB2 1 1 280 1 1 1 1 43 PHE H A 43 . HN 1 1 280 1 2 1 1 43 PHE QB A 43 . HB1 1 1 281 1 1 1 1 52 PHE HA A 52 . HA 1 1 281 1 2 1 1 52 PHE HB2 A 52 . HB1 1 1 282 1 1 1 1 52 PHE HA A 52 . HA 1 1 282 1 2 1 1 52 PHE HB3 A 52 . HB2 1 1 283 1 1 1 1 78 PHE HB3 A 78 . HB1 1 1 283 1 2 1 1 79 LYS H A 79 . HN 1 1 284 1 1 1 1 44 SER QB A 44 . HB1 1 1 284 1 2 1 1 48 PRO HA A 48 . HA 1 1 285 1 1 1 1 44 SER QB A 44 . HB2 1 1 285 1 2 1 1 47 TYR QD A 47 . HD1 1 1 286 1 1 1 1 44 SER H A 44 . HN 1 1 286 1 2 1 1 44 SER QB A 44 . HB1 1 1 287 1 1 1 1 70 SER HA A 70 . HA 1 1 287 1 2 1 1 70 SER HB3 A 70 . HB2 1 1 288 1 1 1 1 28 THR HA A 28 . HA 1 1 288 1 2 1 1 28 THR MG A 28 . HG21 1 1 289 1 1 1 1 28 THR H A 28 . HN 1 1 289 1 2 1 1 28 THR HA A 28 . HA 1 1 290 1 1 1 1 26 TYR HA A 26 . HA 1 1 290 1 2 1 1 26 TYR HB2 A 26 . HB1 1 1 291 1 1 1 1 26 TYR H A 26 . HN 1 1 291 1 2 1 1 26 TYR HB2 A 26 . HB1 1 1 292 1 1 1 1 8 ALA HA A 8 . HA 1 1 292 1 2 1 1 11 PHE HB2 A 11 . HB1 1 1 293 1 1 1 1 11 PHE QD A 11 . HD1 1 1 293 1 2 1 1 12 ASP HA A 12 . HA 1 1 294 1 1 1 1 12 ASP H A 12 . HN 1 1 294 1 2 1 1 12 ASP HA A 12 . HA 1 1 295 1 1 1 1 9 SER HA A 9 . HA 1 1 295 1 2 1 1 12 ASP QB A 12 . HB2 1 1 296 1 1 1 1 62 ASP HA A 62 . HA 1 1 296 1 2 1 1 62 ASP HB3 A 62 . HB2 1 1 297 1 1 1 1 62 ASP H A 62 . HN 1 1 297 1 2 1 1 62 ASP HB3 A 62 . HB2 1 1 298 1 1 1 1 51 ASP HA A 51 . HA 1 1 298 1 2 1 1 51 ASP HB3 A 51 . HB1 1 1 299 1 1 1 1 51 ASP HA A 51 . HA 1 1 299 1 2 1 1 51 ASP HB2 A 51 . HB2 1 1 300 1 1 1 1 56 ASP HA A 56 . HA 1 1 300 1 2 1 1 56 ASP QB A 56 . HB1 1 1 301 1 1 1 1 56 ASP QB A 56 . HB1 1 1 301 1 2 1 1 60 LEU H A 60 . HN 1 1 302 1 1 1 1 56 ASP H A 56 . HN 1 1 302 1 2 1 1 56 ASP QB A 56 . HB2 1 1 303 1 1 1 1 62 ASP HA A 62 . HA 1 1 303 1 2 1 1 62 ASP HB2 A 62 . HB1 1 1 304 1 1 1 1 62 ASP HA A 62 . HA 1 1 304 1 2 1 1 63 VAL H A 63 . HN 1 1 305 1 1 1 1 62 ASP HA A 62 . HA 1 1 305 1 2 1 1 65 GLN H A 65 . HN 1 1 306 1 1 1 1 62 ASP H A 62 . HN 1 1 306 1 2 1 1 62 ASP HA A 62 . HA 1 1 307 1 1 1 1 91 ASN H A 91 . HN 1 1 307 1 2 1 1 91 ASN HB2 A 91 . HB2 1 1 308 1 1 1 1 18 ASP HA A 18 . HA 1 1 308 1 2 1 1 80 ASN QB A 80 . HB2 1 1 309 1 1 1 1 29 TRP HA A 29 . HA 1 1 309 1 2 1 1 29 TRP HB2 A 29 . HB1 1 1 310 1 1 1 1 67 ASN HA A 67 . HA 1 1 310 1 2 1 1 67 ASN HB3 A 67 . HB2 1 1 311 1 1 1 1 67 ASN H A 67 . HN 1 1 311 1 2 1 1 67 ASN HB3 A 67 . HB2 1 1 312 1 1 1 1 58 ASP HB3 A 58 . HB2 1 1 312 1 2 1 1 59 GLU H A 59 . HN 1 1 313 1 1 1 1 67 ASN HB3 A 67 . HB2 1 1 313 1 2 1 1 76 LEU QD A 76 . HD11 1 1 314 1 1 1 1 80 ASN HA A 80 . HA 1 1 314 1 2 1 1 80 ASN QB A 80 . HB2 1 1 315 1 1 1 1 91 ASN HA A 91 . HA 1 1 315 1 2 1 1 91 ASN HB3 A 91 . HB1 1 1 316 1 1 1 1 91 ASN HA A 91 . HA 1 1 316 1 2 1 1 91 ASN HB2 A 91 . HB2 1 1 317 1 1 1 1 75 LEU MD1 A 75 . HD11 1 1 317 1 2 1 1 91 ASN HB2 A 91 . HB2 1 1 318 1 1 1 1 102 ASN HA A 102 . HA 1 1 318 1 2 1 1 102 ASN HB2 A 102 . HB2 1 1 319 1 1 1 1 84 VAL MG2 A 84 . HG21 1 1 319 1 2 1 1 102 ASN HB2 A 102 . HB2 1 1 320 1 1 1 1 102 ASN HB2 A 102 . HB2 1 1 320 1 2 1 1 102 ASN QD A 102 . HD21 1 1 321 1 1 1 1 84 VAL MG1 A 84 . HG11 1 1 321 1 2 1 1 102 ASN HA A 102 . HA 1 1 322 1 1 1 1 102 ASN HA A 102 . HA 1 1 322 1 2 1 1 102 ASN HB3 A 102 . HB1 1 1 323 1 1 1 1 4 GLN HA A 4 . HA 1 1 323 1 2 1 1 5 PHE H A 5 . HN 1 1 324 1 1 1 1 45 GLU H A 45 . HN 1 1 324 1 2 1 1 45 GLU HB3 A 45 . HB1 1 1 325 1 1 1 1 4 GLN H A 4 . HN 1 1 325 1 2 1 1 4 GLN HB3 A 4 . HB1 1 1 326 1 1 1 1 4 GLN H A 4 . HN 1 1 326 1 2 1 1 4 GLN HB2 A 4 . HB2 1 1 327 1 1 1 1 4 GLN HA A 4 . HA 1 1 327 1 2 1 1 4 GLN HB3 A 4 . HB1 1 1 328 1 1 1 1 17 GLN HA A 17 . HA 1 1 328 1 2 1 1 17 GLN QB A 17 . HB2 1 1 329 1 1 1 1 17 GLN HA A 17 . HA 1 1 329 1 2 1 1 18 ASP H A 18 . HN 1 1 330 1 1 1 1 46 GLN H A 46 . HN 1 1 330 1 2 1 1 46 GLN HG2 A 46 . HG1 1 1 331 1 1 1 1 26 TYR HB3 A 26 . HB2 1 1 331 1 2 1 1 73 PRO HB3 A 73 . HB2 1 1 332 1 1 1 1 46 GLN H A 46 . HN 1 1 332 1 2 1 1 46 GLN HB2 A 46 . HB2 1 1 333 1 1 1 1 33 CYS HA A 33 . HA 1 1 333 1 2 1 1 73 PRO HB3 A 73 . HB2 1 1 334 1 1 1 1 49 GLN HA A 49 . HA 1 1 334 1 2 1 1 50 ALA H A 50 . HN 1 1 335 1 1 1 1 49 GLN H A 49 . HN 1 1 335 1 2 1 1 49 GLN HA A 49 . HA 1 1 336 1 1 1 1 49 GLN HA A 49 . HA 1 1 336 1 2 1 1 49 GLN HB3 A 49 . HB2 1 1 337 1 1 1 1 49 GLN HA A 49 . HA 1 1 337 1 2 1 1 49 GLN HB2 A 49 . HB1 1 1 338 1 1 1 1 84 VAL HA A 84 . HA 1 1 338 1 2 1 1 84 VAL HB A 84 . HB 1 1 339 1 1 1 1 66 LYS H A 66 . HN 1 1 339 1 2 1 1 66 LYS HA A 66 . HA 1 1 340 1 1 1 1 65 GLN H A 65 . HN 1 1 340 1 2 1 1 65 GLN HA A 65 . HA 1 1 341 1 1 1 1 10 GLU HA A 10 . HA 1 1 341 1 2 1 1 10 GLU QG A 10 . HG1 1 1 342 1 1 1 1 97 GLN H A 97 . HN 1 1 342 1 2 1 1 97 GLN HB3 A 97 . HB2 1 1 343 1 1 1 1 5 PHE QD A 5 . HD1 1 1 343 1 2 1 1 10 GLU HB3 A 10 . HB2 1 1 344 1 1 1 1 10 GLU H A 10 . HN 1 1 344 1 2 1 1 10 GLU QG A 10 . HG2 1 1 345 1 1 1 1 1 MET HA A 1 . HA 1 1 345 1 2 1 1 41 GLU QG A 41 . HG2 1 1 346 1 1 1 1 40 ILE H A 40 . HN 1 1 346 1 2 1 1 40 ILE HB A 40 . HB 1 1 347 1 1 1 1 45 GLU H A 45 . HN 1 1 347 1 2 1 1 45 GLU HA A 45 . HA 1 1 348 1 1 1 1 46 GLN HB2 A 46 . HB2 1 1 348 1 2 1 1 47 TYR QD A 47 . HD1 1 1 349 1 1 1 1 45 GLU HA A 45 . HA 1 1 349 1 2 1 1 45 GLU HG2 A 45 . HG1 1 1 350 1 1 1 1 59 GLU H A 59 . HN 1 1 350 1 2 1 1 59 GLU HA A 59 . HA 1 1 351 1 1 1 1 59 GLU HA A 59 . HA 1 1 351 1 2 1 1 59 GLU HB2 A 59 . HB1 1 1 352 1 1 1 1 35 MET H A 35 . HN 1 1 352 1 2 1 1 73 PRO HG3 A 73 . HG2 1 1 353 1 1 1 1 59 GLU H A 59 . HN 1 1 353 1 2 1 1 59 GLU HB3 A 59 . HB2 1 1 354 1 1 1 1 68 GLU HA A 68 . HA 1 1 354 1 2 1 1 68 GLU QB A 68 . HB2 1 1 355 1 1 1 1 68 GLU H A 68 . HN 1 1 355 1 2 1 1 68 GLU HA A 68 . HA 1 1 356 1 1 1 1 68 GLU H A 68 . HN 1 1 356 1 2 1 1 68 GLU QB A 68 . HB1 1 1 357 1 1 1 1 83 GLU HA A 83 . HA 1 1 357 1 2 1 1 83 GLU HG3 A 83 . HG1 1 1 358 1 1 1 1 83 GLU HA A 83 . HA 1 1 358 1 2 1 1 84 VAL H A 84 . HN 1 1 359 1 1 1 1 83 GLU H A 83 . HN 1 1 359 1 2 1 1 83 GLU HA A 83 . HA 1 1 360 1 1 1 1 83 GLU HA A 83 . HA 1 1 360 1 2 1 1 83 GLU HB2 A 83 . HB1 1 1 361 1 1 1 1 83 GLU H A 83 . HN 1 1 361 1 2 1 1 83 GLU HB2 A 83 . HB1 1 1 362 1 1 1 1 83 GLU H A 83 . HN 1 1 362 1 2 1 1 83 GLU HB3 A 83 . HB2 1 1 363 1 1 1 1 83 GLU HG2 A 83 . HG2 1 1 363 1 2 1 1 84 VAL H A 84 . HN 1 1 364 1 1 1 1 83 GLU HG3 A 83 . HG1 1 1 364 1 2 1 1 84 VAL H A 84 . HN 1 1 365 1 1 1 1 20 LEU HA A 20 . HA 1 1 365 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1 366 1 1 1 1 20 LEU HA A 20 . HA 1 1 366 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1 367 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1 367 1 2 1 1 20 LEU MD1 A 20 . HD11 1 1 368 1 1 1 1 20 LEU HB2 A 20 . HB2 1 1 368 1 2 1 1 20 LEU MD2 A 20 . HD21 1 1 369 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1 369 1 2 1 1 99 ILE MG A 99 . HG21 1 1 370 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1 370 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1 371 1 1 1 1 20 LEU MD2 A 20 . HD21 1 1 371 1 2 1 1 102 ASN HB3 A 102 . HB1 1 1 372 1 1 1 1 20 LEU MD2 A 20 . HD21 1 1 372 1 2 1 1 102 ASN HB2 A 102 . HB2 1 1 373 1 1 1 1 20 LEU HA A 20 . HA 1 1 373 1 2 1 1 20 LEU MD2 A 20 . HD21 1 1 374 1 1 1 1 20 LEU MD2 A 20 . HD21 1 1 374 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 375 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1 375 1 2 1 1 57 VAL H A 57 . HN 1 1 376 1 1 1 1 55 LEU HA A 55 . HA 1 1 376 1 2 1 1 55 LEU MD2 A 55 . HD21 1 1 377 1 1 1 1 55 LEU HA A 55 . HA 1 1 377 1 2 1 1 55 LEU HG A 55 . HG 1 1 378 1 1 1 1 60 LEU H A 60 . HN 1 1 378 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1 379 1 1 1 1 75 LEU H A 75 . HN 1 1 379 1 2 1 1 75 LEU HG A 75 . HG 1 1 380 1 1 1 1 75 LEU HA A 75 . HA 1 1 380 1 2 1 1 75 LEU HG A 75 . HG 1 1 381 1 1 1 1 75 LEU HA A 75 . HA 1 1 381 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1 382 1 1 1 1 75 LEU H A 75 . HN 1 1 382 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1 383 1 1 1 1 76 LEU H A 76 . HN 1 1 383 1 2 1 1 76 LEU HA A 76 . HA 1 1 384 1 1 1 1 76 LEU HA A 76 . HA 1 1 384 1 2 1 1 77 LEU H A 77 . HN 1 1 385 1 1 1 1 76 LEU HA A 76 . HA 1 1 385 1 2 1 1 76 LEU HB2 A 76 . HB1 1 1 386 1 1 1 1 76 LEU HB3 A 76 . HB2 1 1 386 1 2 1 1 77 LEU H A 77 . HN 1 1 387 1 1 1 1 76 LEU HB2 A 76 . HB1 1 1 387 1 2 1 1 76 LEU QD A 76 . HD11 1 1 388 1 1 1 1 11 PHE QE A 11 . HE1 1 1 388 1 2 1 1 76 LEU QD A 76 . HD11 1 1 389 1 1 1 1 76 LEU HA A 76 . HA 1 1 389 1 2 1 1 76 LEU QD A 76 . HD11 1 1 390 1 1 1 1 68 GLU QB A 68 . HB1 1 1 390 1 2 1 1 76 LEU QD A 76 . HD11 1 1 391 1 1 1 1 77 LEU HB2 A 77 . HB2 1 1 391 1 2 1 1 85 ALA H A 85 . HN 1 1 392 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 392 1 2 1 1 102 ASN QD A 102 . HD21 1 1 393 1 1 1 1 77 LEU HA A 77 . HA 1 1 393 1 2 1 1 77 LEU MD2 A 77 . HD21 1 1 394 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 394 1 2 1 1 99 ILE HA A 99 . HA 1 1 395 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 395 1 2 1 1 98 ALA HA A 98 . HA 1 1 396 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 396 1 2 1 1 102 ASN HB2 A 102 . HB2 1 1 397 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 397 1 2 1 1 102 ASN HB3 A 102 . HB1 1 1 398 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 398 1 2 1 1 77 LEU HG A 77 . HG 1 1 399 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 399 1 2 1 1 99 ILE MD A 99 . HD11 1 1 400 1 1 1 1 77 LEU HA A 77 . HA 1 1 400 1 2 1 1 77 LEU HG A 77 . HG 1 1 401 1 1 1 1 77 LEU H A 77 . HN 1 1 401 1 2 1 1 77 LEU HG A 77 . HG 1 1 402 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 402 1 2 1 1 78 PHE H A 78 . HN 1 1 403 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 403 1 2 1 1 84 VAL H A 84 . HN 1 1 404 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 404 1 2 1 1 99 ILE H A 99 . HN 1 1 405 1 1 1 1 40 ILE HA A 40 . HA 1 1 405 1 2 1 1 43 PHE QD A 43 . HD1 1 1 406 1 1 1 1 15 ILE HA A 15 . HA 1 1 406 1 2 1 1 15 ILE HB A 15 . HB 1 1 407 1 1 1 1 15 ILE MD A 15 . HD11 1 1 407 1 2 1 1 21 VAL QG A 21 . HG11 1 1 408 1 1 1 1 15 ILE MD A 15 . HD11 1 1 408 1 2 1 1 78 PHE HB2 A 78 . HB2 1 1 409 1 1 1 1 15 ILE H A 15 . HN 1 1 409 1 2 1 1 15 ILE MD A 15 . HD11 1 1 410 1 1 1 1 15 ILE H A 15 . HN 1 1 410 1 2 1 1 15 ILE HB A 15 . HB 1 1 411 1 1 1 1 36 ILE HA A 36 . HA 1 1 411 1 2 1 1 39 MET ME A 39 . HE1 1 1 412 1 1 1 1 36 ILE HA A 36 . HA 1 1 412 1 2 1 1 36 ILE HB A 36 . HB 1 1 413 1 1 1 1 36 ILE HB A 36 . HB 1 1 413 1 2 1 1 36 ILE MD A 36 . HD11 1 1 414 1 1 1 1 36 ILE H A 36 . HN 1 1 414 1 2 1 1 36 ILE HB A 36 . HB 1 1 415 1 1 1 1 36 ILE MD A 36 . HD11 1 1 415 1 2 1 1 90 ALA HA A 90 . HA 1 1 416 1 1 1 1 35 MET HB3 A 35 . HB2 1 1 416 1 2 1 1 36 ILE MD A 36 . HD11 1 1 417 1 1 1 1 36 ILE MD A 36 . HD11 1 1 417 1 2 1 1 36 ILE HG12 A 36 . HG11 1 1 418 1 1 1 1 40 ILE HA A 40 . HA 1 1 418 1 2 1 1 40 ILE HB A 40 . HB 1 1 419 1 1 1 1 40 ILE HA A 40 . HA 1 1 419 1 2 1 1 43 PHE QB A 43 . HB1 1 1 420 1 1 1 1 95 ILE HA A 95 . HA 1 1 420 1 2 1 1 95 ILE MG A 95 . HG21 1 1 421 1 1 1 1 95 ILE HB A 95 . HB 1 1 421 1 2 1 1 95 ILE MG A 95 . HG21 1 1 422 1 1 1 1 95 ILE HB A 95 . HB 1 1 422 1 2 1 1 96 LYS H A 96 . HN 1 1 423 1 1 1 1 95 ILE HA A 95 . HA 1 1 423 1 2 1 1 95 ILE HB A 95 . HB 1 1 424 1 1 1 1 99 ILE HA A 99 . HA 1 1 424 1 2 1 1 99 ILE MD A 99 . HD11 1 1 425 1 1 1 1 99 ILE MD A 99 . HD11 1 1 425 1 2 1 1 99 ILE QG A 99 . HG11 1 1 426 1 1 1 1 77 LEU HG A 77 . HG 1 1 426 1 2 1 1 99 ILE HA A 99 . HA 1 1 427 1 1 1 1 99 ILE HA A 99 . HA 1 1 427 1 2 1 1 102 ASN QD A 102 . HD22 1 1 428 1 1 1 1 99 ILE H A 99 . HN 1 1 428 1 2 1 1 99 ILE HA A 99 . HA 1 1 429 1 1 1 1 43 PHE QB A 43 . HB2 1 1 429 1 2 1 1 99 ILE HB A 99 . HB 1 1 430 1 1 1 1 99 ILE HB A 99 . HB 1 1 430 1 2 1 1 99 ILE QG A 99 . HG11 1 1 431 1 1 1 1 38 PRO HA A 38 . HA 1 1 431 1 2 1 1 41 GLU H A 41 . HN 1 1 432 1 1 1 1 38 PRO HA A 38 . HA 1 1 432 1 2 1 1 39 MET H A 39 . HN 1 1 433 1 1 1 1 38 PRO HA A 38 . HA 1 1 433 1 2 1 1 41 GLU QB A 41 . HB1 1 1 434 1 1 1 1 37 ALA MB A 37 . HB1 1 1 434 1 2 1 1 38 PRO HA A 38 . HA 1 1 435 1 1 1 1 48 PRO HA A 48 . HA 1 1 435 1 2 1 1 48 PRO HB2 A 48 . HB2 1 1 436 1 1 1 1 1 MET HA A 1 . HA 1 1 436 1 2 1 1 2 VAL H A 2 . HN 1 1 437 1 1 1 1 1 MET HA A 1 . HA 1 1 437 1 2 1 1 2 VAL MG2 A 2 . HG21 1 1 438 1 1 1 1 2 VAL HA A 2 . HA 1 1 438 1 2 1 1 2 VAL HB A 2 . HB 1 1 439 1 1 1 1 2 VAL HA A 2 . HA 1 1 439 1 2 1 1 52 PHE HB2 A 52 . HB1 1 1 440 1 1 1 1 2 VAL HA A 2 . HA 1 1 440 1 2 1 1 2 VAL MG2 A 2 . HG21 1 1 441 1 1 1 1 88 VAL HB A 88 . HB 1 1 441 1 2 1 1 88 VAL QG A 88 . HG21 1 1 442 1 1 1 1 84 VAL HA A 84 . HA 1 1 442 1 2 1 1 85 ALA H A 85 . HN 1 1 443 1 1 1 1 63 VAL HA A 63 . HA 1 1 443 1 2 1 1 63 VAL HB A 63 . HB 1 1 444 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1 444 1 2 1 1 69 VAL QG A 69 . HG11 1 1 445 1 1 1 1 67 ASN HB3 A 67 . HB2 1 1 445 1 2 1 1 69 VAL QG A 69 . HG11 1 1 446 1 1 1 1 69 VAL H A 69 . HN 1 1 446 1 2 1 1 69 VAL HA A 69 . HA 1 1 447 1 1 1 1 69 VAL HA A 69 . HA 1 1 447 1 2 1 1 69 VAL QG A 69 . HG21 1 1 448 1 1 1 1 69 VAL HB A 69 . HB 1 1 448 1 2 1 1 74 THR HB A 74 . HB 1 1 449 1 1 1 1 2 VAL MG1 A 2 . HG11 1 1 449 1 2 1 1 3 THR H A 3 . HN 1 1 450 1 1 1 1 2 VAL H A 2 . HN 1 1 450 1 2 1 1 2 VAL MG1 A 2 . HG11 1 1 451 1 1 1 1 69 VAL QG A 69 . HG21 1 1 451 1 2 1 1 74 THR HB A 74 . HB 1 1 452 1 1 1 1 2 VAL HB A 2 . HB 1 1 452 1 2 1 1 2 VAL MG1 A 2 . HG11 1 1 453 1 1 1 1 84 VAL HB A 84 . HB 1 1 453 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 454 1 1 1 1 84 VAL HB A 84 . HB 1 1 454 1 2 1 1 84 VAL MG1 A 84 . HG11 1 1 455 1 1 1 1 84 VAL H A 84 . HN 1 1 455 1 2 1 1 84 VAL HB A 84 . HB 1 1 456 1 1 1 1 79 LYS H A 79 . HN 1 1 456 1 2 1 1 84 VAL MG1 A 84 . HG11 1 1 457 1 1 1 1 88 VAL HA A 88 . HA 1 1 457 1 2 1 1 88 VAL HB A 88 . HB 1 1 458 1 1 1 1 21 VAL H A 21 . HN 1 1 458 1 2 1 1 21 VAL HB A 21 . HB 1 1 459 1 1 1 1 22 VAL HB A 22 . HB 1 1 459 1 2 1 1 22 VAL QG A 22 . HG21 1 1 460 1 1 1 1 11 PHE QE A 11 . HE1 1 1 460 1 2 1 1 23 VAL HB A 23 . HB 1 1 461 1 1 1 1 23 VAL HA A 23 . HA 1 1 461 1 2 1 1 23 VAL HB A 23 . HB 1 1 462 1 1 1 1 21 VAL HA A 21 . HA 1 1 462 1 2 1 1 21 VAL QG A 21 . HG11 1 1 463 1 1 1 1 22 VAL H A 22 . HN 1 1 463 1 2 1 1 22 VAL HB A 22 . HB 1 1 464 1 1 1 1 22 VAL QG A 22 . HG21 1 1 464 1 2 1 1 50 ALA MB A 50 . HB1 1 1 465 1 1 1 1 22 VAL QG A 22 . HG21 1 1 465 1 2 1 1 77 LEU HG A 77 . HG 1 1 466 1 1 1 1 21 VAL HA A 21 . HA 1 1 466 1 2 1 1 21 VAL HB A 21 . HB 1 1 467 1 1 1 1 57 VAL H A 57 . HN 1 1 467 1 2 1 1 57 VAL HA A 57 . HA 1 1 468 1 1 1 1 57 VAL HA A 57 . HA 1 1 468 1 2 1 1 57 VAL QG A 57 . HG11 1 1 469 1 1 1 1 39 MET H A 39 . HN 1 1 469 1 2 1 1 39 MET HA A 39 . HA 1 1 470 1 1 1 1 36 ILE MD A 36 . HD11 1 1 470 1 2 1 1 39 MET HB3 A 39 . HB2 1 1 471 1 1 1 1 39 MET HB3 A 39 . HB2 1 1 471 1 2 1 1 39 MET ME A 39 . HE1 1 1 472 1 1 1 1 39 MET ME A 39 . HE1 1 1 472 1 2 1 1 40 ILE HB A 40 . HB 1 1 473 1 1 1 1 39 MET ME A 39 . HE1 1 1 473 1 2 1 1 40 ILE MD A 40 . HD11 1 1 474 1 1 1 1 35 MET H A 35 . HN 1 1 474 1 2 1 1 35 MET HA A 35 . HA 1 1 475 1 1 1 1 1 MET HA A 1 . HA 1 1 475 1 2 1 1 1 MET ME A 1 . HE1 1 1 476 1 1 1 1 72 MET H A 72 . HN 1 1 476 1 2 1 1 72 MET HA A 72 . HA 1 1 477 1 1 1 1 39 MET ME A 39 . HE1 1 1 477 1 2 1 1 90 ALA H A 90 . HN 1 1 478 1 1 1 1 39 MET H A 39 . HN 1 1 478 1 2 1 1 39 MET ME A 39 . HE1 1 1 479 1 1 1 1 67 ASN QD A 67 . HD21 1 1 479 1 2 1 1 69 VAL QG A 69 . HG11 1 1 480 1 1 1 1 99 ILE H A 99 . HN 1 1 480 1 2 1 1 99 ILE MD A 99 . HD11 1 1 481 1 1 1 1 98 ALA H A 98 . HN 1 1 481 1 2 1 1 99 ILE MD A 99 . HD11 1 1 482 1 1 1 1 47 TYR QE A 47 . HE1 1 1 482 1 2 1 1 99 ILE MD A 99 . HD11 1 1 483 1 1 1 1 2 VAL HA A 2 . HA 1 1 483 1 2 1 1 2 VAL MG1 A 2 . HG11 1 1 484 1 1 1 1 2 VAL HA A 2 . HA 1 1 484 1 2 1 1 52 PHE HB3 A 52 . HB2 1 1 485 1 1 1 1 2 VAL HA A 2 . HA 1 1 485 1 2 1 1 53 TYR HA A 53 . HA 1 1 486 1 1 1 1 2 VAL HA A 2 . HA 1 1 486 1 2 1 1 3 THR H A 3 . HN 1 1 487 1 1 1 1 2 VAL MG1 A 2 . HG11 1 1 487 1 2 1 1 24 ALA MB A 24 . HB1 1 1 488 1 1 1 1 87 VAL HA A 87 . HA 1 1 488 1 2 1 1 88 VAL QG A 88 . HG21 1 1 489 1 1 1 1 2 VAL MG2 A 2 . HG21 1 1 489 1 2 1 1 3 THR H A 3 . HN 1 1 490 1 1 1 1 8 ALA H A 8 . HN 1 1 490 1 2 1 1 63 VAL MG2 A 63 . HG11 1 1 491 1 1 1 1 3 THR HA A 3 . HA 1 1 491 1 2 1 1 3 THR MG A 3 . HG21 1 1 492 1 1 1 1 3 THR HA A 3 . HA 1 1 492 1 2 1 1 4 GLN HB2 A 4 . HB2 1 1 493 1 1 1 1 3 THR H A 3 . HN 1 1 493 1 2 1 1 3 THR HA A 3 . HA 1 1 494 1 1 1 1 3 THR HA A 3 . HA 1 1 494 1 2 1 1 4 GLN H A 4 . HN 1 1 495 1 1 1 1 3 THR H A 3 . HN 1 1 495 1 2 1 1 3 THR HB A 3 . HB 1 1 496 1 1 1 1 3 THR HB A 3 . HB 1 1 496 1 2 1 1 53 TYR QE A 53 . HE1 1 1 497 1 1 1 1 3 THR HB A 3 . HB 1 1 497 1 2 1 1 53 TYR QD A 53 . HD1 1 1 498 1 1 1 1 3 THR HB A 3 . HB 1 1 498 1 2 1 1 53 TYR HA A 53 . HA 1 1 499 1 1 1 1 3 THR HB A 3 . HB 1 1 499 1 2 1 1 3 THR MG A 3 . HG21 1 1 500 1 1 1 1 4 GLN HA A 4 . HA 1 1 500 1 2 1 1 4 GLN HB2 A 4 . HB2 1 1 501 1 1 1 1 5 PHE HA A 5 . HA 1 1 501 1 2 1 1 6 LYS H A 6 . HN 1 1 502 1 1 1 1 5 PHE H A 5 . HN 1 1 502 1 2 1 1 5 PHE HA A 5 . HA 1 1 503 1 1 1 1 5 PHE HA A 5 . HA 1 1 503 1 2 1 1 5 PHE QD A 5 . HD1 1 1 504 1 1 1 1 3 THR HA A 3 . HA 1 1 504 1 2 1 1 53 TYR HA A 53 . HA 1 1 505 1 1 1 1 69 VAL MG1 A 69 . HG11 1 1 505 1 2 1 1 69 VAL MG2 A 69 . HG21 1 1 506 1 1 1 1 2 VAL H A 2 . HN 1 1 506 1 2 1 1 2 VAL HB A 2 . HB 1 1 507 1 1 1 1 2 VAL MG2 A 2 . HG21 1 1 507 1 2 1 1 52 PHE HB2 A 52 . HB1 1 1 508 1 1 1 1 5 PHE HA A 5 . HA 1 1 508 1 2 1 1 10 GLU QG A 10 . HG1 1 1 509 1 1 1 1 7 THR H A 7 . HN 1 1 509 1 2 1 1 7 THR HA A 7 . HA 1 1 510 1 1 1 1 7 THR HB A 7 . HB 1 1 510 1 2 1 1 8 ALA H A 8 . HN 1 1 511 1 1 1 1 7 THR HB A 7 . HB 1 1 511 1 2 1 1 9 SER H A 9 . HN 1 1 512 1 1 1 1 7 THR HB A 7 . HB 1 1 512 1 2 1 1 7 THR MG A 7 . HG21 1 1 513 1 1 1 1 8 ALA HA A 8 . HA 1 1 513 1 2 1 1 11 PHE H A 11 . HN 1 1 514 1 1 1 1 8 ALA H A 8 . HN 1 1 514 1 2 1 1 8 ALA HA A 8 . HA 1 1 515 1 1 1 1 8 ALA MB A 8 . HB1 1 1 515 1 2 1 1 11 PHE H A 11 . HN 1 1 516 1 1 1 1 5 PHE QD A 5 . HD1 1 1 516 1 2 1 1 11 PHE HA A 11 . HA 1 1 517 1 1 1 1 12 ASP HA A 12 . HA 1 1 517 1 2 1 1 15 ILE MD A 15 . HD11 1 1 518 1 1 1 1 12 ASP HA A 12 . HA 1 1 518 1 2 1 1 15 ILE HG12 A 15 . HG11 1 1 519 1 1 1 1 25 PHE HB2 A 25 . HB1 1 1 519 1 2 1 1 69 VAL QG A 69 . HG21 1 1 520 1 1 1 1 13 SER HA A 13 . HA 1 1 520 1 2 1 1 16 ALA MB A 16 . HB1 1 1 521 1 1 1 1 13 SER HA A 13 . HA 1 1 521 1 2 1 1 16 ALA H A 16 . HN 1 1 522 1 1 1 1 13 SER H A 13 . HN 1 1 522 1 2 1 1 13 SER HA A 13 . HA 1 1 523 1 1 1 1 14 ALA H A 14 . HN 1 1 523 1 2 1 1 14 ALA MB A 14 . HB1 1 1 524 1 1 1 1 14 ALA MB A 14 . HB1 1 1 524 1 2 1 1 15 ILE H A 15 . HN 1 1 525 1 1 1 1 5 PHE QE A 5 . HE1 1 1 525 1 2 1 1 14 ALA MB A 14 . HB1 1 1 526 1 1 1 1 5 PHE HZ A 5 . HZ 1 1 526 1 2 1 1 14 ALA MB A 14 . HB1 1 1 527 1 1 1 1 11 PHE HA A 11 . HA 1 1 527 1 2 1 1 14 ALA MB A 14 . HB1 1 1 528 1 1 1 1 14 ALA MB A 14 . HB1 1 1 528 1 2 1 1 53 TYR HB2 A 53 . HB1 1 1 529 1 1 1 1 14 ALA MB A 14 . HB1 1 1 529 1 2 1 1 15 ILE MD A 15 . HD11 1 1 530 1 1 1 1 15 ILE HA A 15 . HA 1 1 530 1 2 1 1 15 ILE MD A 15 . HD11 1 1 531 1 1 1 1 15 ILE HA A 15 . HA 1 1 531 1 2 1 1 15 ILE MG A 15 . HG21 1 1 532 1 1 1 1 15 ILE HA A 15 . HA 1 1 532 1 2 1 1 21 VAL QG A 21 . HG21 1 1 533 1 1 1 1 15 ILE MD A 15 . HD11 1 1 533 1 2 1 1 15 ILE MG A 15 . HG21 1 1 534 1 1 1 1 15 ILE HG13 A 15 . HG12 1 1 534 1 2 1 1 15 ILE MG A 15 . HG21 1 1 535 1 1 1 1 15 ILE HB A 15 . HB 1 1 535 1 2 1 1 15 ILE MG A 15 . HG21 1 1 536 1 1 1 1 15 ILE MG A 15 . HG21 1 1 536 1 2 1 1 16 ALA MB A 16 . HB1 1 1 537 1 1 1 1 15 ILE MG A 15 . HG21 1 1 537 1 2 1 1 78 PHE HB3 A 78 . HB1 1 1 538 1 1 1 1 15 ILE MG A 15 . HG21 1 1 538 1 2 1 1 81 GLY HA2 A 81 . HA1 1 1 539 1 1 1 1 15 ILE MG A 15 . HG21 1 1 539 1 2 1 1 81 GLY HA3 A 81 . HA2 1 1 540 1 1 1 1 12 ASP HA A 12 . HA 1 1 540 1 2 1 1 15 ILE MG A 15 . HG21 1 1 541 1 1 1 1 16 ALA HA A 16 . HA 1 1 541 1 2 1 1 81 GLY HA2 A 81 . HA1 1 1 542 1 1 1 1 16 ALA HA A 16 . HA 1 1 542 1 2 1 1 80 ASN HA A 80 . HA 1 1 543 1 1 1 1 16 ALA MB A 16 . HB1 1 1 543 1 2 1 1 81 GLY HA2 A 81 . HA1 1 1 544 1 1 1 1 17 GLN H A 17 . HN 1 1 544 1 2 1 1 17 GLN HA A 17 . HA 1 1 545 1 1 1 1 20 LEU H A 20 . HN 1 1 545 1 2 1 1 20 LEU HB2 A 20 . HB2 1 1 546 1 1 1 1 20 LEU H A 20 . HN 1 1 546 1 2 1 1 20 LEU HB3 A 20 . HB1 1 1 547 1 1 1 1 20 LEU MD2 A 20 . HD21 1 1 547 1 2 1 1 77 LEU HA A 77 . HA 1 1 548 1 1 1 1 20 LEU MD2 A 20 . HD21 1 1 548 1 2 1 1 21 VAL H A 21 . HN 1 1 549 1 1 1 1 20 LEU MD2 A 20 . HD21 1 1 549 1 2 1 1 78 PHE H A 78 . HN 1 1 550 1 1 1 1 23 VAL HB A 23 . HB 1 1 550 1 2 1 1 76 LEU H A 76 . HN 1 1 551 1 1 1 1 15 ILE MD A 15 . HD11 1 1 551 1 2 1 1 23 VAL QG A 23 . HG21 1 1 552 1 1 1 1 23 VAL QG A 23 . HG21 1 1 552 1 2 1 1 53 TYR QD A 53 . HD1 1 1 553 1 1 1 1 11 PHE QE A 11 . HE1 1 1 553 1 2 1 1 23 VAL QG A 23 . HG21 1 1 554 1 1 1 1 23 VAL QG A 23 . HG21 1 1 554 1 2 1 1 24 ALA H A 24 . HN 1 1 555 1 1 1 1 23 VAL H A 23 . HN 1 1 555 1 2 1 1 23 VAL QG A 23 . HG21 1 1 556 1 1 1 1 24 ALA HA A 24 . HA 1 1 556 1 2 1 1 75 LEU HG A 75 . HG 1 1 557 1 1 1 1 24 ALA MB A 24 . HB1 1 1 557 1 2 1 1 25 PHE H A 25 . HN 1 1 558 1 1 1 1 25 PHE H A 25 . HN 1 1 558 1 2 1 1 25 PHE HA A 25 . HA 1 1 559 1 1 1 1 25 PHE HA A 25 . HA 1 1 559 1 2 1 1 26 TYR H A 26 . HN 1 1 560 1 1 1 1 25 PHE HA A 25 . HA 1 1 560 1 2 1 1 55 LEU HB3 A 55 . HB1 1 1 561 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1 561 1 2 1 1 74 THR MG A 74 . HG21 1 1 562 1 1 1 1 26 TYR H A 26 . HN 1 1 562 1 2 1 1 26 TYR HA A 26 . HA 1 1 563 1 1 1 1 26 TYR HA A 26 . HA 1 1 563 1 2 1 1 27 ALA H A 27 . HN 1 1 564 1 1 1 1 77 LEU HA A 77 . HA 1 1 564 1 2 1 1 78 PHE QD A 78 . HD1 1 1 565 1 1 1 1 27 ALA HA A 27 . HA 1 1 565 1 2 1 1 57 VAL H A 57 . HN 1 1 566 1 1 1 1 27 ALA H A 27 . HN 1 1 566 1 2 1 1 27 ALA HA A 27 . HA 1 1 567 1 1 1 1 26 TYR QD A 26 . HD1 1 1 567 1 2 1 1 28 THR HA A 28 . HA 1 1 568 1 1 1 1 28 THR H A 28 . HN 1 1 568 1 2 1 1 28 THR HB A 28 . HB 1 1 569 1 1 1 1 28 THR HB A 28 . HB 1 1 569 1 2 1 1 29 TRP H A 29 . HN 1 1 570 1 1 1 1 28 THR HA A 28 . HA 1 1 570 1 2 1 1 28 THR HB A 28 . HB 1 1 571 1 1 1 1 28 THR HB A 28 . HB 1 1 571 1 2 1 1 28 THR MG A 28 . HG21 1 1 572 1 1 1 1 28 THR H A 28 . HN 1 1 572 1 2 1 1 28 THR MG A 28 . HG21 1 1 573 1 1 1 1 26 TYR QE A 26 . HE1 1 1 573 1 2 1 1 28 THR MG A 28 . HG21 1 1 574 1 1 1 1 28 THR MG A 28 . HG21 1 1 574 1 2 1 1 56 ASP QB A 56 . HB1 1 1 575 1 1 1 1 29 TRP HA A 29 . HA 1 1 575 1 2 1 1 29 TRP HB3 A 29 . HB2 1 1 576 1 1 1 1 29 TRP HB2 A 29 . HB1 1 1 576 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1 577 1 1 1 1 30 CYS HA A 30 . HA 1 1 577 1 2 1 1 30 CYS HB3 A 30 . HB2 1 1 578 1 1 1 1 30 CYS HA A 30 . HA 1 1 578 1 2 1 1 30 CYS HB2 A 30 . HB1 1 1 579 1 1 1 1 30 CYS H A 30 . HN 1 1 579 1 2 1 1 30 CYS HA A 30 . HA 1 1 580 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1 580 1 2 1 1 30 CYS HA A 30 . HA 1 1 581 1 1 1 1 35 MET ME A 35 . HE1 1 1 581 1 2 1 1 39 MET HB2 A 39 . HB1 1 1 582 1 1 1 1 36 ILE HA A 36 . HA 1 1 582 1 2 1 1 39 MET HB3 A 39 . HB2 1 1 583 1 1 1 1 36 ILE HA A 36 . HA 1 1 583 1 2 1 1 39 MET H A 39 . HN 1 1 584 1 1 1 1 36 ILE H A 36 . HN 1 1 584 1 2 1 1 36 ILE HA A 36 . HA 1 1 585 1 1 1 1 37 ALA H A 37 . HN 1 1 585 1 2 1 1 37 ALA HA A 37 . HA 1 1 586 1 1 1 1 39 MET HA A 39 . HA 1 1 586 1 2 1 1 42 LYS QB A 42 . HB1 1 1 587 1 1 1 1 40 ILE H A 40 . HN 1 1 587 1 2 1 1 40 ILE HA A 40 . HA 1 1 588 1 1 1 1 40 ILE HA A 40 . HA 1 1 588 1 2 1 1 43 PHE H A 43 . HN 1 1 589 1 1 1 1 40 ILE HB A 40 . HB 1 1 589 1 2 1 1 40 ILE MD A 40 . HD11 1 1 590 1 1 1 1 41 GLU HA A 41 . HA 1 1 590 1 2 1 1 44 SER H A 44 . HN 1 1 591 1 1 1 1 41 GLU H A 41 . HN 1 1 591 1 2 1 1 41 GLU HA A 41 . HA 1 1 592 1 1 1 1 2 VAL MG2 A 2 . HG21 1 1 592 1 2 1 1 41 GLU HA A 41 . HA 1 1 593 1 1 1 1 46 GLN H A 46 . HN 1 1 593 1 2 1 1 46 GLN HA A 46 . HA 1 1 594 1 1 1 1 6 LYS H A 6 . HN 1 1 594 1 2 1 1 6 LYS HB2 A 6 . HB1 1 1 595 1 1 1 1 47 TYR HA A 47 . HA 1 1 595 1 2 1 1 49 GLN H A 49 . HN 1 1 596 1 1 1 1 47 TYR H A 47 . HN 1 1 596 1 2 1 1 47 TYR HA A 47 . HA 1 1 597 1 1 1 1 48 PRO HA A 48 . HA 1 1 597 1 2 1 1 48 PRO HB3 A 48 . HB1 1 1 598 1 1 1 1 44 SER QB A 44 . HB2 1 1 598 1 2 1 1 48 PRO HB3 A 48 . HB1 1 1 599 1 1 1 1 44 SER QB A 44 . HB2 1 1 599 1 2 1 1 48 PRO HB2 A 48 . HB2 1 1 600 1 1 1 1 49 GLN H A 49 . HN 1 1 600 1 2 1 1 49 GLN HB2 A 49 . HB1 1 1 601 1 1 1 1 20 LEU HB3 A 20 . HB1 1 1 601 1 2 1 1 50 ALA HA A 50 . HA 1 1 602 1 1 1 1 50 ALA HA A 50 . HA 1 1 602 1 2 1 1 51 ASP H A 51 . HN 1 1 603 1 1 1 1 49 GLN QE A 49 . HE22 1 1 603 1 2 1 1 50 ALA MB A 50 . HB1 1 1 604 1 1 1 1 50 ALA MB A 50 . HB1 1 1 604 1 2 1 1 99 ILE MG A 99 . HG21 1 1 605 1 1 1 1 51 ASP HA A 51 . HA 1 1 605 1 2 1 1 52 PHE H A 52 . HN 1 1 606 1 1 1 1 51 ASP H A 51 . HN 1 1 606 1 2 1 1 51 ASP HA A 51 . HA 1 1 607 1 1 1 1 50 ALA MB A 50 . HB1 1 1 607 1 2 1 1 51 ASP HA A 51 . HA 1 1 608 1 1 1 1 14 ALA MB A 14 . HB1 1 1 608 1 2 1 1 51 ASP HB3 A 51 . HB1 1 1 609 1 1 1 1 51 ASP HB3 A 51 . HB1 1 1 609 1 2 1 1 53 TYR QE A 53 . HE1 1 1 610 1 1 1 1 51 ASP H A 51 . HN 1 1 610 1 2 1 1 51 ASP HB3 A 51 . HB1 1 1 611 1 1 1 1 21 VAL QG A 21 . HG11 1 1 611 1 2 1 1 51 ASP HB2 A 51 . HB2 1 1 612 1 1 1 1 51 ASP H A 51 . HN 1 1 612 1 2 1 1 51 ASP HB2 A 51 . HB2 1 1 613 1 1 1 1 2 VAL MG2 A 2 . HG21 1 1 613 1 2 1 1 52 PHE HA A 52 . HA 1 1 614 1 1 1 1 52 PHE HA A 52 . HA 1 1 614 1 2 1 1 53 TYR QD A 53 . HD1 1 1 615 1 1 1 1 52 PHE HA A 52 . HA 1 1 615 1 2 1 1 53 TYR H A 53 . HN 1 1 616 1 1 1 1 52 PHE H A 52 . HN 1 1 616 1 2 1 1 52 PHE HB2 A 52 . HB1 1 1 617 1 1 1 1 2 VAL MG2 A 2 . HG21 1 1 617 1 2 1 1 52 PHE HB3 A 52 . HB2 1 1 618 1 1 1 1 3 THR H A 3 . HN 1 1 618 1 2 1 1 53 TYR HA A 53 . HA 1 1 619 1 1 1 1 53 TYR HA A 53 . HA 1 1 619 1 2 1 1 54 LYS H A 54 . HN 1 1 620 1 1 1 1 53 TYR HA A 53 . HA 1 1 620 1 2 1 1 53 TYR QD A 53 . HD1 1 1 621 1 1 1 1 2 VAL MG1 A 2 . HG11 1 1 621 1 2 1 1 53 TYR HA A 53 . HA 1 1 622 1 1 1 1 23 VAL QG A 23 . HG21 1 1 622 1 2 1 1 53 TYR HB3 A 53 . HB2 1 1 623 1 1 1 1 2 VAL MG1 A 2 . HG11 1 1 623 1 2 1 1 53 TYR HB3 A 53 . HB2 1 1 624 1 1 1 1 53 TYR HA A 53 . HA 1 1 624 1 2 1 1 53 TYR HB2 A 53 . HB1 1 1 625 1 1 1 1 53 TYR HA A 53 . HA 1 1 625 1 2 1 1 53 TYR HB3 A 53 . HB2 1 1 626 1 1 1 1 53 TYR HB3 A 53 . HB2 1 1 626 1 2 1 1 53 TYR QD A 53 . HD1 1 1 627 1 1 1 1 5 PHE QE A 5 . HE1 1 1 627 1 2 1 1 53 TYR HB3 A 53 . HB2 1 1 628 1 1 1 1 53 TYR HB2 A 53 . HB1 1 1 628 1 2 1 1 54 LYS H A 54 . HN 1 1 629 1 1 1 1 53 TYR H A 53 . HN 1 1 629 1 2 1 1 53 TYR HB3 A 53 . HB2 1 1 630 1 1 1 1 23 VAL QG A 23 . HG21 1 1 630 1 2 1 1 53 TYR HB2 A 53 . HB1 1 1 631 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1 631 1 2 1 1 63 VAL HB A 63 . HB 1 1 632 1 1 1 1 55 LEU HG A 55 . HG 1 1 632 1 2 1 1 60 LEU H A 60 . HN 1 1 633 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1 633 1 2 1 1 55 LEU HG A 55 . HG 1 1 634 1 1 1 1 56 ASP HA A 56 . HA 1 1 634 1 2 1 1 57 VAL H A 57 . HN 1 1 635 1 1 1 1 56 ASP HA A 56 . HA 1 1 635 1 2 1 1 57 VAL QG A 57 . HG11 1 1 636 1 1 1 1 57 VAL HA A 57 . HA 1 1 636 1 2 1 1 60 LEU H A 60 . HN 1 1 637 1 1 1 1 57 VAL HA A 57 . HA 1 1 637 1 2 1 1 64 ALA H A 64 . HN 1 1 638 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1 638 1 2 1 1 57 VAL HA A 57 . HA 1 1 639 1 1 1 1 57 VAL HA A 57 . HA 1 1 639 1 2 1 1 64 ALA MB A 64 . HB1 1 1 640 1 1 1 1 59 GLU HA A 59 . HA 1 1 640 1 2 1 1 59 GLU HB3 A 59 . HB2 1 1 641 1 1 1 1 60 LEU HA A 60 . HA 1 1 641 1 2 1 1 60 LEU HB3 A 60 . HB1 1 1 642 1 1 1 1 60 LEU H A 60 . HN 1 1 642 1 2 1 1 60 LEU HA A 60 . HA 1 1 643 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1 643 1 2 1 1 63 VAL HB A 63 . HB 1 1 644 1 1 1 1 61 GLY HA3 A 61 . HA2 1 1 644 1 2 1 1 64 ALA MB A 64 . HB1 1 1 645 1 1 1 1 61 GLY HA2 A 61 . HA1 1 1 645 1 2 1 1 64 ALA MB A 64 . HB1 1 1 646 1 1 1 1 62 ASP HA A 62 . HA 1 1 646 1 2 1 1 66 LYS H A 66 . HN 1 1 647 1 1 1 1 63 VAL H A 63 . HN 1 1 647 1 2 1 1 63 VAL HA A 63 . HA 1 1 648 1 1 1 1 63 VAL HA A 63 . HA 1 1 648 1 2 1 1 67 ASN QD A 67 . HD22 1 1 649 1 1 1 1 63 VAL HA A 63 . HA 1 1 649 1 2 1 1 66 LYS H A 66 . HN 1 1 650 1 1 1 1 63 VAL HB A 63 . HB 1 1 650 1 2 1 1 63 VAL MG2 A 63 . HG11 1 1 651 1 1 1 1 64 ALA HA A 64 . HA 1 1 651 1 2 1 1 67 ASN HB2 A 67 . HB1 1 1 652 1 1 1 1 64 ALA HA A 64 . HA 1 1 652 1 2 1 1 65 GLN H A 65 . HN 1 1 653 1 1 1 1 64 ALA H A 64 . HN 1 1 653 1 2 1 1 64 ALA MB A 64 . HB1 1 1 654 1 1 1 1 64 ALA MB A 64 . HB1 1 1 654 1 2 1 1 69 VAL QG A 69 . HG21 1 1 655 1 1 1 1 65 GLN HA A 65 . HA 1 1 655 1 2 1 1 68 GLU H A 68 . HN 1 1 656 1 1 1 1 66 LYS HA A 66 . HA 1 1 656 1 2 1 1 66 LYS HB2 A 66 . HB2 1 1 657 1 1 1 1 82 LYS HA A 82 . HA 1 1 657 1 2 1 1 82 LYS HB3 A 82 . HB2 1 1 658 1 1 1 1 67 ASN HA A 67 . HA 1 1 658 1 2 1 1 67 ASN HB2 A 67 . HB1 1 1 659 1 1 1 1 67 ASN H A 67 . HN 1 1 659 1 2 1 1 68 GLU HA A 68 . HA 1 1 660 1 1 1 1 69 VAL HA A 69 . HA 1 1 660 1 2 1 1 70 SER H A 70 . HN 1 1 661 1 1 1 1 67 ASN HB2 A 67 . HB1 1 1 661 1 2 1 1 69 VAL QG A 69 . HG11 1 1 662 1 1 1 1 11 PHE QE A 11 . HE1 1 1 662 1 2 1 1 69 VAL QG A 69 . HG11 1 1 663 1 1 1 1 69 VAL H A 69 . HN 1 1 663 1 2 1 1 69 VAL QG A 69 . HG11 1 1 664 1 1 1 1 69 VAL QG A 69 . HG21 1 1 664 1 2 1 1 70 SER HA A 70 . HA 1 1 665 1 1 1 1 70 SER H A 70 . HN 1 1 665 1 2 1 1 70 SER HA A 70 . HA 1 1 666 1 1 1 1 70 SER HA A 70 . HA 1 1 666 1 2 1 1 71 ALA H A 71 . HN 1 1 667 1 1 1 1 71 ALA HA A 71 . HA 1 1 667 1 2 1 1 71 ALA MB A 71 . HB1 1 1 668 1 1 1 1 85 ALA HA A 85 . HA 1 1 668 1 2 1 1 85 ALA MB A 85 . HB1 1 1 669 1 1 1 1 85 ALA MB A 85 . HB1 1 1 669 1 2 1 1 102 ASN QD A 102 . HD22 1 1 670 1 1 1 1 85 ALA H A 85 . HN 1 1 670 1 2 1 1 85 ALA MB A 85 . HB1 1 1 671 1 1 1 1 73 PRO HA A 73 . HA 1 1 671 1 2 1 1 74 THR H A 74 . HN 1 1 672 1 1 1 1 74 THR HA A 74 . HA 1 1 672 1 2 1 1 75 LEU H A 75 . HN 1 1 673 1 1 1 1 74 THR HA A 74 . HA 1 1 673 1 2 1 1 74 THR MG A 74 . HG21 1 1 674 1 1 1 1 74 THR HA A 74 . HA 1 1 674 1 2 1 1 89 GLY H A 89 . HN 1 1 675 1 1 1 1 74 THR HA A 74 . HA 1 1 675 1 2 1 1 88 VAL HA A 88 . HA 1 1 676 1 1 1 1 36 ILE MD A 36 . HD11 1 1 676 1 2 1 1 73 PRO HB2 A 73 . HB1 1 1 677 1 1 1 1 74 THR H A 74 . HN 1 1 677 1 2 1 1 74 THR HB A 74 . HB 1 1 678 1 1 1 1 74 THR HA A 74 . HA 1 1 678 1 2 1 1 74 THR HB A 74 . HB 1 1 679 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1 679 1 2 1 1 74 THR HB A 74 . HB 1 1 680 1 1 1 1 74 THR HB A 74 . HB 1 1 680 1 2 1 1 74 THR MG A 74 . HG21 1 1 681 1 1 1 1 74 THR HB A 74 . HB 1 1 681 1 2 1 1 75 LEU H A 75 . HN 1 1 682 1 1 1 1 25 PHE HB2 A 25 . HB1 1 1 682 1 2 1 1 74 THR HB A 74 . HB 1 1 683 1 1 1 1 74 THR MG A 74 . HG21 1 1 683 1 2 1 1 75 LEU H A 75 . HN 1 1 684 1 1 1 1 69 VAL QG A 69 . HG11 1 1 684 1 2 1 1 74 THR MG A 74 . HG21 1 1 685 1 1 1 1 74 THR H A 74 . HN 1 1 685 1 2 1 1 74 THR MG A 74 . HG21 1 1 686 1 1 1 1 24 ALA HA A 24 . HA 1 1 686 1 2 1 1 75 LEU MD2 A 75 . HD21 1 1 687 1 1 1 1 24 ALA MB A 24 . HB1 1 1 687 1 2 1 1 54 LYS HA A 54 . HA 1 1 688 1 1 1 1 54 LYS HA A 54 . HA 1 1 688 1 2 1 1 54 LYS QB A 54 . HB1 1 1 689 1 1 1 1 24 ALA HA A 24 . HA 1 1 689 1 2 1 1 75 LEU HA A 75 . HA 1 1 690 1 1 1 1 54 LYS H A 54 . HN 1 1 690 1 2 1 1 54 LYS HA A 54 . HA 1 1 691 1 1 1 1 24 ALA H A 24 . HN 1 1 691 1 2 1 1 54 LYS HA A 54 . HA 1 1 692 1 1 1 1 54 LYS HA A 54 . HA 1 1 692 1 2 1 1 55 LEU H A 55 . HN 1 1 693 1 1 1 1 75 LEU HA A 75 . HA 1 1 693 1 2 1 1 76 LEU H A 76 . HN 1 1 694 1 1 1 1 75 LEU H A 75 . HN 1 1 694 1 2 1 1 75 LEU HA A 75 . HA 1 1 695 1 1 1 1 75 LEU MD1 A 75 . HD11 1 1 695 1 2 1 1 75 LEU HG A 75 . HG 1 1 696 1 1 1 1 67 ASN HB2 A 67 . HB1 1 1 696 1 2 1 1 76 LEU QD A 76 . HD11 1 1 697 1 1 1 1 69 VAL QG A 69 . HG11 1 1 697 1 2 1 1 76 LEU QD A 76 . HD11 1 1 698 1 1 1 1 76 LEU HA A 76 . HA 1 1 698 1 2 1 1 76 LEU HB3 A 76 . HB2 1 1 699 1 1 1 1 11 PHE QE A 11 . HE1 1 1 699 1 2 1 1 76 LEU HB2 A 76 . HB1 1 1 700 1 1 1 1 23 VAL HB A 23 . HB 1 1 700 1 2 1 1 76 LEU HB2 A 76 . HB1 1 1 701 1 1 1 1 77 LEU HA A 77 . HA 1 1 701 1 2 1 1 78 PHE H A 78 . HN 1 1 702 1 1 1 1 77 LEU H A 77 . HN 1 1 702 1 2 1 1 77 LEU HA A 77 . HA 1 1 703 1 1 1 1 77 LEU HA A 77 . HA 1 1 703 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1 704 1 1 1 1 78 PHE H A 78 . HN 1 1 704 1 2 1 1 78 PHE HA A 78 . HA 1 1 705 1 1 1 1 78 PHE HA A 78 . HA 1 1 705 1 2 1 1 84 VAL H A 84 . HN 1 1 706 1 1 1 1 78 PHE HA A 78 . HA 1 1 706 1 2 1 1 79 LYS H A 79 . HN 1 1 707 1 1 1 1 78 PHE HA A 78 . HA 1 1 707 1 2 1 1 78 PHE QD A 78 . HD1 1 1 708 1 1 1 1 78 PHE HA A 78 . HA 1 1 708 1 2 1 1 83 GLU HA A 83 . HA 1 1 709 1 1 1 1 78 PHE HA A 78 . HA 1 1 709 1 2 1 1 83 GLU HG3 A 83 . HG1 1 1 710 1 1 1 1 78 PHE HA A 78 . HA 1 1 710 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 711 1 1 1 1 21 VAL QG A 21 . HG11 1 1 711 1 2 1 1 78 PHE HB2 A 78 . HB2 1 1 712 1 1 1 1 80 ASN H A 80 . HN 1 1 712 1 2 1 1 80 ASN HA A 80 . HA 1 1 713 1 1 1 1 80 ASN HA A 80 . HA 1 1 713 1 2 1 1 81 GLY H A 81 . HN 1 1 714 1 1 1 1 17 GLN H A 17 . HN 1 1 714 1 2 1 1 80 ASN HA A 80 . HA 1 1 715 1 1 1 1 15 ILE HG13 A 15 . HG12 1 1 715 1 2 1 1 81 GLY HA2 A 81 . HA1 1 1 716 1 1 1 1 81 GLY HA2 A 81 . HA1 1 1 716 1 2 1 1 82 LYS H A 82 . HN 1 1 717 1 1 1 1 16 ALA MB A 16 . HB1 1 1 717 1 2 1 1 81 GLY HA3 A 81 . HA2 1 1 718 1 1 1 1 81 GLY H A 81 . HN 1 1 718 1 2 1 1 81 GLY HA3 A 81 . HA2 1 1 719 1 1 1 1 83 GLU HA A 83 . HA 1 1 719 1 2 1 1 83 GLU HG2 A 83 . HG2 1 1 720 1 1 1 1 83 GLU HG3 A 83 . HG1 1 1 720 1 2 1 1 85 ALA H A 85 . HN 1 1 721 1 1 1 1 76 LEU QD A 76 . HD21 1 1 721 1 2 1 1 83 GLU HG3 A 83 . HG1 1 1 722 1 1 1 1 84 VAL H A 84 . HN 1 1 722 1 2 1 1 84 VAL HA A 84 . HA 1 1 723 1 1 1 1 84 VAL HA A 84 . HA 1 1 723 1 2 1 1 84 VAL MG1 A 84 . HG11 1 1 724 1 1 1 1 84 VAL HA A 84 . HA 1 1 724 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 725 1 1 1 1 84 VAL H A 84 . HN 1 1 725 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 726 1 1 1 1 77 LEU H A 77 . HN 1 1 726 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 727 1 1 1 1 83 GLU HA A 83 . HA 1 1 727 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 728 1 1 1 1 78 PHE HB3 A 78 . HB1 1 1 728 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 729 1 1 1 1 79 LYS HB2 A 79 . HB2 1 1 729 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 730 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1 730 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 731 1 1 1 1 26 TYR QE A 26 . HE1 1 1 731 1 2 1 1 40 ILE MD A 40 . HD11 1 1 732 1 1 1 1 85 ALA HA A 85 . HA 1 1 732 1 2 1 1 86 LYS H A 86 . HN 1 1 733 1 1 1 1 85 ALA H A 85 . HN 1 1 733 1 2 1 1 85 ALA HA A 85 . HA 1 1 734 1 1 1 1 83 GLU HG2 A 83 . HG2 1 1 734 1 2 1 1 85 ALA HA A 85 . HA 1 1 735 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 735 1 2 1 1 85 ALA HA A 85 . HA 1 1 736 1 1 1 1 84 VAL H A 84 . HN 1 1 736 1 2 1 1 85 ALA MB A 85 . HB1 1 1 737 1 1 1 1 85 ALA MB A 85 . HB1 1 1 737 1 2 1 1 86 LYS HA A 86 . HA 1 1 738 1 1 1 1 77 LEU MD2 A 77 . HD21 1 1 738 1 2 1 1 85 ALA MB A 85 . HB1 1 1 739 1 1 1 1 26 TYR QD A 26 . HD1 1 1 739 1 2 1 1 73 PRO HB3 A 73 . HB2 1 1 740 1 1 1 1 36 ILE MD A 36 . HD11 1 1 740 1 2 1 1 89 GLY HA2 A 89 . HA1 1 1 741 1 1 1 1 89 GLY HA3 A 89 . HA2 1 1 741 1 2 1 1 90 ALA H A 90 . HN 1 1 742 1 1 1 1 89 GLY H A 89 . HN 1 1 742 1 2 1 1 89 GLY HA3 A 89 . HA2 1 1 743 1 1 1 1 90 ALA HA A 90 . HA 1 1 743 1 2 1 1 91 ASN H A 91 . HN 1 1 744 1 1 1 1 90 ALA H A 90 . HN 1 1 744 1 2 1 1 90 ALA MB A 90 . HB1 1 1 745 1 1 1 1 8 ALA MB A 8 . HB1 1 1 745 1 2 1 1 63 VAL HA A 63 . HA 1 1 746 1 1 1 1 39 MET HB2 A 39 . HB1 1 1 746 1 2 1 1 90 ALA MB A 90 . HB1 1 1 747 1 1 1 1 91 ASN H A 91 . HN 1 1 747 1 2 1 1 91 ASN HA A 91 . HA 1 1 748 1 1 1 1 35 MET ME A 35 . HE1 1 1 748 1 2 1 1 91 ASN HA A 91 . HA 1 1 749 1 1 1 1 94 ALA MB A 94 . HB1 1 1 749 1 2 1 1 95 ILE HA A 95 . HA 1 1 750 1 1 1 1 95 ILE HA A 95 . HA 1 1 750 1 2 1 1 98 ALA MB A 98 . HB1 1 1 751 1 1 1 1 95 ILE HA A 95 . HA 1 1 751 1 2 1 1 98 ALA H A 98 . HN 1 1 752 1 1 1 1 95 ILE H A 95 . HN 1 1 752 1 2 1 1 95 ILE HA A 95 . HA 1 1 753 1 1 1 1 95 ILE HA A 95 . HA 1 1 753 1 2 1 1 96 LYS H A 96 . HN 1 1 754 1 1 1 1 97 GLN HA A 97 . HA 1 1 754 1 2 1 1 100 ALA H A 100 . HN 1 1 755 1 1 1 1 98 ALA HA A 98 . HA 1 1 755 1 2 1 1 102 ASN QD A 102 . HD21 1 1 756 1 1 1 1 98 ALA HA A 98 . HA 1 1 756 1 2 1 1 99 ILE MD A 99 . HD11 1 1 757 1 1 1 1 98 ALA MB A 98 . HB1 1 1 757 1 2 1 1 102 ASN QD A 102 . HD21 1 1 758 1 1 1 1 99 ILE HA A 99 . HA 1 1 758 1 2 1 1 100 ALA H A 100 . HN 1 1 759 1 1 1 1 99 ILE HA A 99 . HA 1 1 759 1 2 1 1 103 ALA H A 103 . HN 1 1 760 1 1 1 1 98 ALA H A 98 . HN 1 1 760 1 2 1 1 99 ILE QG A 99 . HG11 1 1 761 1 1 1 1 101 ALA MB A 101 . HB1 1 1 761 1 2 1 1 102 ASN QD A 102 . HD21 1 1 762 1 1 1 1 6 LYS HB2 A 6 . HB1 1 1 762 1 2 1 1 7 THR H A 7 . HN 1 1 763 1 1 1 1 5 PHE HB3 A 5 . HB1 1 1 763 1 2 1 1 6 LYS HA A 6 . HA 1 1 764 1 1 1 1 6 LYS HA A 6 . HA 1 1 764 1 2 1 1 7 THR H A 7 . HN 1 1 765 1 1 1 1 6 LYS H A 6 . HN 1 1 765 1 2 1 1 6 LYS HA A 6 . HA 1 1 766 1 1 1 1 19 LYS H A 19 . HN 1 1 766 1 2 1 1 19 LYS HA A 19 . HA 1 1 767 1 1 1 1 17 GLN QB A 17 . HB1 1 1 767 1 2 1 1 19 LYS HG2 A 19 . HG2 1 1 768 1 1 1 1 42 LYS HA A 42 . HA 1 1 768 1 2 1 1 45 GLU H A 45 . HN 1 1 769 1 1 1 1 34 LYS H A 34 . HN 1 1 769 1 2 1 1 34 LYS HA A 34 . HA 1 1 770 1 1 1 1 42 LYS H A 42 . HN 1 1 770 1 2 1 1 42 LYS HA A 42 . HA 1 1 771 1 1 1 1 34 LYS HA A 34 . HA 1 1 771 1 2 1 1 37 ALA MB A 37 . HB1 1 1 772 1 1 1 1 42 LYS HA A 42 . HA 1 1 772 1 2 1 1 45 GLU HB3 A 45 . HB1 1 1 773 1 1 1 1 63 VAL HA A 63 . HA 1 1 773 1 2 1 1 66 LYS HG3 A 66 . HG1 1 1 774 1 1 1 1 66 LYS HA A 66 . HA 1 1 774 1 2 1 1 66 LYS HG3 A 66 . HG1 1 1 775 1 1 1 1 53 TYR HA A 53 . HA 1 1 775 1 2 1 1 54 LYS QB A 54 . HB2 1 1 776 1 1 1 1 2 VAL MG1 A 2 . HG11 1 1 776 1 2 1 1 54 LYS QB A 54 . HB1 1 1 777 1 1 1 1 24 ALA MB A 24 . HB1 1 1 777 1 2 1 1 54 LYS QB A 54 . HB2 1 1 778 1 1 1 1 26 TYR QD A 26 . HD1 1 1 778 1 2 1 1 54 LYS QB A 54 . HB1 1 1 779 1 1 1 1 42 LYS HA A 42 . HA 1 1 779 1 2 1 1 43 PHE H A 43 . HN 1 1 780 1 1 1 1 43 PHE HA A 43 . HA 1 1 780 1 2 1 1 96 LYS QB A 96 . HB1 1 1 781 1 1 1 1 96 LYS H A 96 . HN 1 1 781 1 2 1 1 96 LYS QB A 96 . HB2 1 1 782 1 1 1 1 19 LYS H A 19 . HN 1 1 782 1 2 1 1 79 LYS HA A 79 . HA 1 1 783 1 1 1 1 79 LYS HA A 79 . HA 1 1 783 1 2 1 1 80 ASN H A 80 . HN 1 1 784 1 1 1 1 21 VAL H A 21 . HN 1 1 784 1 2 1 1 79 LYS HA A 79 . HA 1 1 785 1 1 1 1 86 LYS H A 86 . HN 1 1 785 1 2 1 1 86 LYS HB2 A 86 . HB1 1 1 786 1 1 1 1 82 LYS HA A 82 . HA 1 1 786 1 2 1 1 82 LYS HB2 A 82 . HB1 1 1 787 1 1 1 1 82 LYS HB3 A 82 . HB2 1 1 787 1 2 1 1 83 GLU H A 83 . HN 1 1 788 1 1 1 1 82 LYS HB2 A 82 . HB1 1 1 788 1 2 1 1 83 GLU H A 83 . HN 1 1 789 1 1 1 1 86 LYS H A 86 . HN 1 1 789 1 2 1 1 86 LYS HA A 86 . HA 1 1 790 1 1 1 1 86 LYS HA A 86 . HA 1 1 790 1 2 1 1 87 VAL H A 87 . HN 1 1 791 1 1 1 1 86 LYS HA A 86 . HA 1 1 791 1 2 1 1 86 LYS HB3 A 86 . HB2 1 1 792 1 1 1 1 86 LYS H A 86 . HN 1 1 792 1 2 1 1 86 LYS HB3 A 86 . HB2 1 1 793 1 1 1 1 2 VAL HB A 2 . HB 1 1 793 1 2 1 1 41 GLU HA A 41 . HA 1 1 794 1 1 1 1 8 ALA MB A 8 . HB1 1 1 794 1 2 1 1 66 LYS HB3 A 66 . HB1 1 1 795 1 1 1 1 95 ILE MG A 95 . HG21 1 1 795 1 2 1 1 96 LYS H A 96 . HN 1 1 796 1 1 1 1 99 ILE MD A 99 . HD11 1 1 796 1 2 1 1 99 ILE MG A 99 . HG21 1 1 797 1 1 1 1 99 ILE HB A 99 . HB 1 1 797 1 2 1 1 99 ILE MG A 99 . HG21 1 1 798 1 1 1 1 91 ASN HD21 A 91 . HD22 1 1 798 1 2 1 1 92 PRO HD2 A 92 . HD1 1 1 799 1 1 1 1 91 ASN HD21 A 91 . HD22 1 1 799 1 2 1 1 92 PRO HD3 A 92 . HD2 1 1 800 1 1 1 1 91 ASN HD22 A 91 . HD21 1 1 800 1 2 1 1 92 PRO HD2 A 92 . HD1 1 1 801 1 1 1 1 35 MET ME A 35 . HE1 1 1 801 1 2 1 1 92 PRO HD2 A 92 . HD1 1 1 802 1 1 1 1 90 ALA MB A 90 . HB1 1 1 802 1 2 1 1 92 PRO HD3 A 92 . HD2 1 1 803 1 1 1 1 35 MET HA A 35 . HA 1 1 803 1 2 1 1 35 MET HG2 A 35 . HG1 1 1 804 1 1 1 1 1 MET QG A 1 . HG2 1 1 804 1 2 1 1 2 VAL HA A 2 . HA 1 1 805 1 1 1 1 33 CYS HA A 33 . HA 1 1 805 1 2 1 1 33 CYS HB3 A 33 . HB2 1 1 806 1 1 1 1 25 PHE HB2 A 25 . HB1 1 1 806 1 2 1 1 74 THR MG A 74 . HG21 1 1 807 1 1 1 1 82 LYS H A 82 . HN 1 1 807 1 2 1 1 82 LYS HG2 A 82 . HG1 1 1 808 1 1 1 1 9 SER H A 9 . HN 1 1 808 1 2 1 1 9 SER HA A 9 . HA 1 1 809 1 1 1 1 35 MET ME A 35 . HE1 1 1 809 1 2 1 1 92 PRO HD3 A 92 . HD2 1 1 810 1 1 1 1 3 THR MG A 3 . HG21 1 1 810 1 2 1 1 4 GLN H A 4 . HN 1 1 811 1 1 1 1 8 ALA H A 8 . HN 1 1 811 1 2 1 1 8 ALA MB A 8 . HB1 1 1 812 1 1 1 1 99 ILE HB A 99 . HB 1 1 812 1 2 1 1 100 ALA H A 100 . HN 1 1 813 1 1 1 1 61 GLY H A 61 . HN 1 1 813 1 2 1 1 61 GLY HA2 A 61 . HA1 1 1 814 1 1 1 1 61 GLY H A 61 . HN 1 1 814 1 2 1 1 61 GLY HA3 A 61 . HA2 1 1 815 1 1 1 1 81 GLY H A 81 . HN 1 1 815 1 2 1 1 81 GLY HA2 A 81 . HA1 1 1 816 1 1 1 1 5 PHE H A 5 . HN 1 1 816 1 2 1 1 5 PHE HB3 A 5 . HB1 1 1 817 1 1 1 1 5 PHE H A 5 . HN 1 1 817 1 2 1 1 5 PHE HB2 A 5 . HB2 1 1 818 1 1 1 1 25 PHE H A 25 . HN 1 1 818 1 2 1 1 25 PHE HB2 A 25 . HB1 1 1 819 1 1 1 1 25 PHE H A 25 . HN 1 1 819 1 2 1 1 25 PHE HB3 A 25 . HB2 1 1 820 1 1 1 1 25 PHE H A 25 . HN 1 1 820 1 2 1 1 75 LEU HA A 75 . HA 1 1 821 1 1 1 1 25 PHE H A 25 . HN 1 1 821 1 2 1 1 74 THR H A 74 . HN 1 1 822 1 1 1 1 25 PHE H A 25 . HN 1 1 822 1 2 1 1 40 ILE MD A 40 . HD11 1 1 823 1 1 1 1 25 PHE H A 25 . HN 1 1 823 1 2 1 1 69 VAL QG A 69 . HG21 1 1 824 1 1 1 1 43 PHE H A 43 . HN 1 1 824 1 2 1 1 43 PHE HA A 43 . HA 1 1 825 1 1 1 1 8 ALA MB A 8 . HB1 1 1 825 1 2 1 1 9 SER H A 9 . HN 1 1 826 1 1 1 1 9 SER H A 9 . HN 1 1 826 1 2 1 1 10 GLU H A 10 . HN 1 1 827 1 1 1 1 44 SER H A 44 . HN 1 1 827 1 2 1 1 45 GLU H A 45 . HN 1 1 828 1 1 1 1 2 VAL MG2 A 2 . HG21 1 1 828 1 2 1 1 44 SER H A 44 . HN 1 1 829 1 1 1 1 29 TRP H A 29 . HN 1 1 829 1 2 1 1 29 TRP HB3 A 29 . HB2 1 1 830 1 1 1 1 29 TRP H A 29 . HN 1 1 830 1 2 1 1 29 TRP HA A 29 . HA 1 1 831 1 1 1 1 4 GLN HB2 A 4 . HB2 1 1 831 1 2 1 1 5 PHE H A 5 . HN 1 1 832 1 1 1 1 4 GLN HB3 A 4 . HB1 1 1 832 1 2 1 1 5 PHE H A 5 . HN 1 1 833 1 1 1 1 4 GLN H A 4 . HN 1 1 833 1 2 1 1 4 GLN HA A 4 . HA 1 1 834 1 1 1 1 49 GLN H A 49 . HN 1 1 834 1 2 1 1 49 GLN HB3 A 49 . HB2 1 1 835 1 1 1 1 44 SER HA A 44 . HA 1 1 835 1 2 1 1 49 GLN H A 49 . HN 1 1 836 1 1 1 1 65 GLN H A 65 . HN 1 1 836 1 2 1 1 65 GLN QB A 65 . HB1 1 1 837 1 1 1 1 97 GLN H A 97 . HN 1 1 837 1 2 1 1 97 GLN HA A 97 . HA 1 1 838 1 1 1 1 10 GLU H A 10 . HN 1 1 838 1 2 1 1 10 GLU HB2 A 10 . HB1 1 1 839 1 1 1 1 45 GLU H A 45 . HN 1 1 839 1 2 1 1 46 GLN H A 46 . HN 1 1 840 1 1 1 1 73 PRO HB2 A 73 . HB1 1 1 840 1 2 1 1 74 THR H A 74 . HN 1 1 841 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1 841 1 2 1 1 20 LEU H A 20 . HN 1 1 842 1 1 1 1 20 LEU H A 20 . HN 1 1 842 1 2 1 1 20 LEU HA A 20 . HA 1 1 843 1 1 1 1 55 LEU H A 55 . HN 1 1 843 1 2 1 1 55 LEU HA A 55 . HA 1 1 844 1 1 1 1 77 LEU H A 77 . HN 1 1 844 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1 845 1 1 1 1 55 LEU H A 55 . HN 1 1 845 1 2 1 1 55 LEU MD2 A 55 . HD21 1 1 846 1 1 1 1 60 LEU HA A 60 . HA 1 1 846 1 2 1 1 61 GLY H A 61 . HN 1 1 847 1 1 1 1 60 LEU H A 60 . HN 1 1 847 1 2 1 1 60 LEU HB2 A 60 . HB2 1 1 848 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1 848 1 2 1 1 60 LEU H A 60 . HN 1 1 849 1 1 1 1 75 LEU H A 75 . HN 1 1 849 1 2 1 1 75 LEU HB2 A 75 . HB2 1 1 850 1 1 1 1 75 LEU H A 75 . HN 1 1 850 1 2 1 1 88 VAL HA A 88 . HA 1 1 851 1 1 1 1 76 LEU H A 76 . HN 1 1 851 1 2 1 1 76 LEU HB2 A 76 . HB1 1 1 852 1 1 1 1 75 LEU HB3 A 75 . HB1 1 1 852 1 2 1 1 76 LEU H A 76 . HN 1 1 853 1 1 1 1 77 LEU H A 77 . HN 1 1 853 1 2 1 1 77 LEU HB2 A 77 . HB2 1 1 854 1 1 1 1 26 TYR QD A 26 . HD1 1 1 854 1 2 1 1 55 LEU H A 55 . HN 1 1 855 1 1 1 1 25 PHE HA A 25 . HA 1 1 855 1 2 1 1 55 LEU H A 55 . HN 1 1 856 1 1 1 1 57 VAL H A 57 . HN 1 1 856 1 2 1 1 72 MET ME A 72 . HE1 1 1 857 1 1 1 1 54 LYS QB A 54 . HB1 1 1 857 1 2 1 1 55 LEU H A 55 . HN 1 1 858 1 1 1 1 76 LEU HB2 A 76 . HB1 1 1 858 1 2 1 1 77 LEU H A 77 . HN 1 1 859 1 1 1 1 15 ILE H A 15 . HN 1 1 859 1 2 1 1 15 ILE HA A 15 . HA 1 1 860 1 1 1 1 15 ILE H A 15 . HN 1 1 860 1 2 1 1 15 ILE HG12 A 15 . HG11 1 1 861 1 1 1 1 36 ILE H A 36 . HN 1 1 861 1 2 1 1 73 PRO HG3 A 73 . HG2 1 1 862 1 1 1 1 36 ILE H A 36 . HN 1 1 862 1 2 1 1 36 ILE MD A 36 . HD11 1 1 863 1 1 1 1 40 ILE H A 40 . HN 1 1 863 1 2 1 1 40 ILE MD A 40 . HD11 1 1 864 1 1 1 1 95 ILE H A 95 . HN 1 1 864 1 2 1 1 95 ILE HB A 95 . HB 1 1 865 1 1 1 1 93 ALA HA A 93 . HA 1 1 865 1 2 1 1 95 ILE H A 95 . HN 1 1 866 1 1 1 1 94 ALA MB A 94 . HB1 1 1 866 1 2 1 1 95 ILE H A 95 . HN 1 1 867 1 1 1 1 99 ILE H A 99 . HN 1 1 867 1 2 1 1 99 ILE HB A 99 . HB 1 1 868 1 1 1 1 98 ALA HA A 98 . HA 1 1 868 1 2 1 1 99 ILE H A 99 . HN 1 1 869 1 1 1 1 2 VAL H A 2 . HN 1 1 869 1 2 1 1 2 VAL MG2 A 2 . HG21 1 1 870 1 1 1 1 20 LEU HA A 20 . HA 1 1 870 1 2 1 1 21 VAL H A 21 . HN 1 1 871 1 1 1 1 21 VAL H A 21 . HN 1 1 871 1 2 1 1 78 PHE HB2 A 78 . HB2 1 1 872 1 1 1 1 23 VAL H A 23 . HN 1 1 872 1 2 1 1 23 VAL HB A 23 . HB 1 1 873 1 1 1 1 23 VAL H A 23 . HN 1 1 873 1 2 1 1 23 VAL HA A 23 . HA 1 1 874 1 1 1 1 58 ASP H A 58 . HN 1 1 874 1 2 1 1 58 ASP HB3 A 58 . HB2 1 1 875 1 1 1 1 63 VAL H A 63 . HN 1 1 875 1 2 1 1 63 VAL HB A 63 . HB 1 1 876 1 1 1 1 68 GLU HA A 68 . HA 1 1 876 1 2 1 1 69 VAL H A 69 . HN 1 1 877 1 1 1 1 87 VAL HB A 87 . HB 1 1 877 1 2 1 1 88 VAL H A 88 . HN 1 1 878 1 1 1 1 87 VAL HA A 87 . HA 1 1 878 1 2 1 1 88 VAL H A 88 . HN 1 1 879 1 1 1 1 21 VAL HA A 21 . HA 1 1 879 1 2 1 1 22 VAL H A 22 . HN 1 1 880 1 1 1 1 23 VAL H A 23 . HN 1 1 880 1 2 1 1 75 LEU HA A 75 . HA 1 1 881 1 1 1 1 23 VAL H A 23 . HN 1 1 881 1 2 1 1 77 LEU HA A 77 . HA 1 1 882 1 1 1 1 23 VAL H A 23 . HN 1 1 882 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1 883 1 1 1 1 22 VAL H A 22 . HN 1 1 883 1 2 1 1 22 VAL QG A 22 . HG21 1 1 884 1 1 1 1 39 MET H A 39 . HN 1 1 884 1 2 1 1 39 MET HB2 A 39 . HB1 1 1 885 1 1 1 1 36 ILE MD A 36 . HD11 1 1 885 1 2 1 1 39 MET H A 39 . HN 1 1 886 1 1 1 1 71 ALA HA A 71 . HA 1 1 886 1 2 1 1 72 MET H A 72 . HN 1 1 887 1 1 1 1 72 MET H A 72 . HN 1 1 887 1 2 1 1 72 MET HB2 A 72 . HB1 1 1 888 1 1 1 1 71 ALA MB A 71 . HB1 1 1 888 1 2 1 1 72 MET H A 72 . HN 1 1 889 1 1 1 1 48 PRO HA A 48 . HA 1 1 889 1 2 1 1 49 GLN H A 49 . HN 1 1 890 1 1 1 1 3 THR H A 3 . HN 1 1 890 1 2 1 1 3 THR MG A 3 . HG21 1 1 891 1 1 1 1 3 THR H A 3 . HN 1 1 891 1 2 1 1 53 TYR HB3 A 53 . HB2 1 1 892 1 1 1 1 1 MET QG A 1 . HG2 1 1 892 1 2 1 1 3 THR H A 3 . HN 1 1 893 1 1 1 1 3 THR H A 3 . HN 1 1 893 1 2 1 1 54 LYS H A 54 . HN 1 1 894 1 1 1 1 3 THR H A 3 . HN 1 1 894 1 2 1 1 4 GLN H A 4 . HN 1 1 895 1 1 1 1 4 GLN H A 4 . HN 1 1 895 1 2 1 1 54 LYS H A 54 . HN 1 1 896 1 1 1 1 3 THR HB A 3 . HB 1 1 896 1 2 1 1 4 GLN H A 4 . HN 1 1 897 1 1 1 1 4 GLN HE22 A 4 . HE22 1 1 897 1 2 1 1 54 LYS QB A 54 . HB1 1 1 898 1 1 1 1 4 GLN HB2 A 4 . HB2 1 1 898 1 2 1 1 4 GLN HE22 A 4 . HE22 1 1 899 1 1 1 1 4 GLN HA A 4 . HA 1 1 899 1 2 1 1 4 GLN HE22 A 4 . HE22 1 1 900 1 1 1 1 4 GLN HA A 4 . HA 1 1 900 1 2 1 1 4 GLN HE21 A 4 . HE21 1 1 901 1 1 1 1 4 GLN HB2 A 4 . HB2 1 1 901 1 2 1 1 4 GLN HE21 A 4 . HE21 1 1 902 1 1 1 1 4 GLN HE21 A 4 . HE21 1 1 902 1 2 1 1 54 LYS QB A 54 . HB1 1 1 903 1 1 1 1 5 PHE H A 5 . HN 1 1 903 1 2 1 1 55 LEU MD1 A 55 . HD11 1 1 904 1 1 1 1 5 PHE H A 5 . HN 1 1 904 1 2 1 1 55 LEU HB2 A 55 . HB2 1 1 905 1 1 1 1 5 PHE H A 5 . HN 1 1 905 1 2 1 1 55 LEU HA A 55 . HA 1 1 906 1 1 1 1 5 PHE H A 5 . HN 1 1 906 1 2 1 1 5 PHE QD A 5 . HD1 1 1 907 1 1 1 1 5 PHE QD A 5 . HD1 1 1 907 1 2 1 1 6 LYS H A 6 . HN 1 1 908 1 1 1 1 5 PHE HB3 A 5 . HB1 1 1 908 1 2 1 1 6 LYS H A 6 . HN 1 1 909 1 1 1 1 5 PHE HB2 A 5 . HB2 1 1 909 1 2 1 1 6 LYS H A 6 . HN 1 1 910 1 1 1 1 6 LYS H A 6 . HN 1 1 910 1 2 1 1 7 THR MG A 7 . HG21 1 1 911 1 1 1 1 6 LYS H A 6 . HN 1 1 911 1 2 1 1 55 LEU MD1 A 55 . HD11 1 1 912 1 1 1 1 7 THR H A 7 . HN 1 1 912 1 2 1 1 55 LEU MD1 A 55 . HD11 1 1 913 1 1 1 1 7 THR H A 7 . HN 1 1 913 1 2 1 1 7 THR MG A 7 . HG21 1 1 914 1 1 1 1 7 THR H A 7 . HN 1 1 914 1 2 1 1 10 GLU HB3 A 10 . HB2 1 1 915 1 1 1 1 7 THR H A 7 . HN 1 1 915 1 2 1 1 10 GLU QG A 10 . HG2 1 1 916 1 1 1 1 5 PHE HB3 A 5 . HB1 1 1 916 1 2 1 1 7 THR H A 7 . HN 1 1 917 1 1 1 1 5 PHE QD A 5 . HD1 1 1 917 1 2 1 1 7 THR H A 7 . HN 1 1 918 1 1 1 1 6 LYS H A 6 . HN 1 1 918 1 2 1 1 7 THR H A 7 . HN 1 1 919 1 1 1 1 8 ALA H A 8 . HN 1 1 919 1 2 1 1 9 SER H A 9 . HN 1 1 920 1 1 1 1 8 ALA MB A 8 . HB1 1 1 920 1 2 1 1 10 GLU H A 10 . HN 1 1 921 1 1 1 1 7 THR MG A 7 . HG21 1 1 921 1 2 1 1 10 GLU H A 10 . HN 1 1 922 1 1 1 1 9 SER HA A 9 . HA 1 1 922 1 2 1 1 10 GLU H A 10 . HN 1 1 923 1 1 1 1 10 GLU H A 10 . HN 1 1 923 1 2 1 1 11 PHE H A 11 . HN 1 1 924 1 1 1 1 11 PHE H A 11 . HN 1 1 924 1 2 1 1 12 ASP H A 12 . HN 1 1 925 1 1 1 1 5 PHE QD A 5 . HD1 1 1 925 1 2 1 1 11 PHE H A 11 . HN 1 1 926 1 1 1 1 10 GLU HB3 A 10 . HB2 1 1 926 1 2 1 1 11 PHE H A 11 . HN 1 1 927 1 1 1 1 11 PHE H A 11 . HN 1 1 927 1 2 1 1 63 VAL MG2 A 63 . HG11 1 1 928 1 1 1 1 11 PHE H A 11 . HN 1 1 928 1 2 1 1 14 ALA MB A 14 . HB1 1 1 929 1 1 1 1 11 PHE HB3 A 11 . HB2 1 1 929 1 2 1 1 12 ASP H A 12 . HN 1 1 930 1 1 1 1 9 SER HA A 9 . HA 1 1 930 1 2 1 1 12 ASP H A 12 . HN 1 1 931 1 1 1 1 12 ASP QB A 12 . HB2 1 1 931 1 2 1 1 13 SER H A 13 . HN 1 1 932 1 1 1 1 14 ALA H A 14 . HN 1 1 932 1 2 1 1 15 ILE MD A 15 . HD11 1 1 933 1 1 1 1 14 ALA H A 14 . HN 1 1 933 1 2 1 1 15 ILE HG12 A 15 . HG11 1 1 934 1 1 1 1 11 PHE HA A 11 . HA 1 1 934 1 2 1 1 14 ALA H A 14 . HN 1 1 935 1 1 1 1 13 SER QB A 13 . HB1 1 1 935 1 2 1 1 14 ALA H A 14 . HN 1 1 936 1 1 1 1 14 ALA H A 14 . HN 1 1 936 1 2 1 1 15 ILE H A 15 . HN 1 1 937 1 1 1 1 15 ILE H A 15 . HN 1 1 937 1 2 1 1 16 ALA H A 16 . HN 1 1 938 1 1 1 1 15 ILE MD A 15 . HD11 1 1 938 1 2 1 1 16 ALA H A 16 . HN 1 1 939 1 1 1 1 16 ALA H A 16 . HN 1 1 939 1 2 1 1 16 ALA MB A 16 . HB1 1 1 940 1 1 1 1 15 ILE HA A 15 . HA 1 1 940 1 2 1 1 16 ALA H A 16 . HN 1 1 941 1 1 1 1 14 ALA H A 14 . HN 1 1 941 1 2 1 1 16 ALA H A 16 . HN 1 1 942 1 1 1 1 17 GLN H A 17 . HN 1 1 942 1 2 1 1 17 GLN HE21 A 17 . HE22 1 1 943 1 1 1 1 16 ALA H A 16 . HN 1 1 943 1 2 1 1 17 GLN H A 17 . HN 1 1 944 1 1 1 1 15 ILE HA A 15 . HA 1 1 944 1 2 1 1 17 GLN H A 17 . HN 1 1 945 1 1 1 1 17 GLN H A 17 . HN 1 1 945 1 2 1 1 17 GLN QB A 17 . HB1 1 1 946 1 1 1 1 16 ALA MB A 16 . HB1 1 1 946 1 2 1 1 17 GLN H A 17 . HN 1 1 947 1 1 1 1 18 ASP H A 18 . HN 1 1 947 1 2 1 1 19 LYS HG2 A 19 . HG2 1 1 948 1 1 1 1 17 GLN QB A 17 . HB1 1 1 948 1 2 1 1 18 ASP H A 18 . HN 1 1 949 1 1 1 1 18 ASP H A 18 . HN 1 1 949 1 2 1 1 18 ASP HB3 A 18 . HB2 1 1 950 1 1 1 1 18 ASP H A 18 . HN 1 1 950 1 2 1 1 18 ASP HB2 A 18 . HB1 1 1 951 1 1 1 1 17 GLN H A 17 . HN 1 1 951 1 2 1 1 18 ASP H A 18 . HN 1 1 952 1 1 1 1 19 LYS H A 19 . HN 1 1 952 1 2 1 1 80 ASN H A 80 . HN 1 1 953 1 1 1 1 18 ASP H A 18 . HN 1 1 953 1 2 1 1 19 LYS H A 19 . HN 1 1 954 1 1 1 1 17 GLN QB A 17 . HB1 1 1 954 1 2 1 1 19 LYS H A 19 . HN 1 1 955 1 1 1 1 19 LYS H A 19 . HN 1 1 955 1 2 1 1 19 LYS HG2 A 19 . HG2 1 1 956 1 1 1 1 19 LYS HA A 19 . HA 1 1 956 1 2 1 1 20 LEU H A 20 . HN 1 1 957 1 1 1 1 20 LEU H A 20 . HN 1 1 957 1 2 1 1 50 ALA HA A 50 . HA 1 1 958 1 1 1 1 21 VAL H A 21 . HN 1 1 958 1 2 1 1 78 PHE H A 78 . HN 1 1 959 1 1 1 1 20 LEU H A 20 . HN 1 1 959 1 2 1 1 21 VAL H A 21 . HN 1 1 960 1 1 1 1 20 LEU MD1 A 20 . HD11 1 1 960 1 2 1 1 21 VAL H A 21 . HN 1 1 961 1 1 1 1 23 VAL H A 23 . HN 1 1 961 1 2 1 1 78 PHE QD A 78 . HD1 1 1 962 1 1 1 1 23 VAL H A 23 . HN 1 1 962 1 2 1 1 76 LEU HB3 A 76 . HB2 1 1 963 1 1 1 1 24 ALA H A 24 . HN 1 1 963 1 2 1 1 40 ILE MD A 40 . HD11 1 1 964 1 1 1 1 23 VAL HB A 23 . HB 1 1 964 1 2 1 1 24 ALA H A 24 . HN 1 1 965 1 1 1 1 23 VAL HA A 23 . HA 1 1 965 1 2 1 1 24 ALA H A 24 . HN 1 1 966 1 1 1 1 24 ALA H A 24 . HN 1 1 966 1 2 1 1 54 LYS H A 54 . HN 1 1 967 1 1 1 1 24 ALA H A 24 . HN 1 1 967 1 2 1 1 25 PHE H A 25 . HN 1 1 968 1 1 1 1 11 PHE QE A 11 . HE1 1 1 968 1 2 1 1 25 PHE H A 25 . HN 1 1 969 1 1 1 1 26 TYR H A 26 . HN 1 1 969 1 2 1 1 57 VAL QG A 57 . HG11 1 1 970 1 1 1 1 26 TYR H A 26 . HN 1 1 970 1 2 1 1 26 TYR HB3 A 26 . HB2 1 1 971 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1 971 1 2 1 1 26 TYR H A 26 . HN 1 1 972 1 1 1 1 26 TYR H A 26 . HN 1 1 972 1 2 1 1 56 ASP HA A 56 . HA 1 1 973 1 1 1 1 25 PHE H A 25 . HN 1 1 973 1 2 1 1 26 TYR H A 26 . HN 1 1 974 1 1 1 1 26 TYR HB2 A 26 . HB1 1 1 974 1 2 1 1 27 ALA H A 27 . HN 1 1 975 1 1 1 1 27 ALA MB A 27 . HB1 1 1 975 1 2 1 1 28 THR H A 28 . HN 1 1 976 1 1 1 1 28 THR H A 28 . HN 1 1 976 1 2 1 1 58 ASP HB2 A 58 . HB1 1 1 977 1 1 1 1 28 THR HA A 28 . HA 1 1 977 1 2 1 1 29 TRP H A 29 . HN 1 1 978 1 1 1 1 29 TRP H A 29 . HN 1 1 978 1 2 1 1 29 TRP HB2 A 29 . HB1 1 1 979 1 1 1 1 28 THR MG A 28 . HG21 1 1 979 1 2 1 1 29 TRP H A 29 . HN 1 1 980 1 1 1 1 27 ALA MB A 27 . HB1 1 1 980 1 2 1 1 29 TRP H A 29 . HN 1 1 981 1 1 1 1 27 ALA MB A 27 . HB1 1 1 981 1 2 1 1 30 CYS H A 30 . HN 1 1 982 1 1 1 1 30 CYS H A 30 . HN 1 1 982 1 2 1 1 30 CYS HB3 A 30 . HB2 1 1 983 1 1 1 1 30 CYS H A 30 . HN 1 1 983 1 2 1 1 30 CYS HB2 A 30 . HB1 1 1 984 1 1 1 1 27 ALA H A 27 . HN 1 1 984 1 2 1 1 30 CYS H A 30 . HN 1 1 985 1 1 1 1 36 ILE HB A 36 . HB 1 1 985 1 2 1 1 37 ALA H A 37 . HN 1 1 986 1 1 1 1 37 ALA MB A 37 . HB1 1 1 986 1 2 1 1 39 MET H A 39 . HN 1 1 987 1 1 1 1 39 MET H A 39 . HN 1 1 987 1 2 1 1 40 ILE H A 40 . HN 1 1 988 1 1 1 1 40 ILE H A 40 . HN 1 1 988 1 2 1 1 41 GLU H A 41 . HN 1 1 989 1 1 1 1 38 PRO HA A 38 . HA 1 1 989 1 2 1 1 40 ILE H A 40 . HN 1 1 990 1 1 1 1 2 VAL MG2 A 2 . HG21 1 1 990 1 2 1 1 41 GLU H A 41 . HN 1 1 991 1 1 1 1 40 ILE HB A 40 . HB 1 1 991 1 2 1 1 41 GLU H A 41 . HN 1 1 992 1 1 1 1 42 LYS H A 42 . HN 1 1 992 1 2 1 1 42 LYS QB A 42 . HB1 1 1 993 1 1 1 1 42 LYS QB A 42 . HB1 1 1 993 1 2 1 1 43 PHE H A 43 . HN 1 1 994 1 1 1 1 43 PHE H A 43 . HN 1 1 994 1 2 1 1 43 PHE QD A 43 . HD1 1 1 995 1 1 1 1 42 LYS H A 42 . HN 1 1 995 1 2 1 1 43 PHE H A 43 . HN 1 1 996 1 1 1 1 43 PHE H A 43 . HN 1 1 996 1 2 1 1 44 SER H A 44 . HN 1 1 997 1 1 1 1 46 GLN HB2 A 46 . HB2 1 1 997 1 2 1 1 47 TYR H A 47 . HN 1 1 998 1 1 1 1 47 TYR H A 47 . HN 1 1 998 1 2 1 1 47 TYR HB3 A 47 . HB1 1 1 999 1 1 1 1 46 GLN HA A 46 . HA 1 1 999 1 2 1 1 47 TYR H A 47 . HN 1 1 1000 1 1 1 1 45 GLU H A 45 . HN 1 1 1000 1 2 1 1 47 TYR H A 47 . HN 1 1 1001 1 1 1 1 44 SER H A 44 . HN 1 1 1001 1 2 1 1 47 TYR H A 47 . HN 1 1 1002 1 1 1 1 12 ASP H A 12 . HN 1 1 1002 1 2 1 1 15 ILE HG13 A 15 . HG12 1 1 1003 1 1 1 1 12 ASP QB A 12 . HB2 1 1 1003 1 2 1 1 14 ALA H A 14 . HN 1 1 1004 1 1 1 1 17 GLN H A 17 . HN 1 1 1004 1 2 1 1 81 GLY HA2 A 81 . HA1 1 1 1005 1 1 1 1 28 THR H A 28 . HN 1 1 1005 1 2 1 1 29 TRP H A 29 . HN 1 1 1006 1 1 1 1 28 THR HA A 28 . HA 1 1 1006 1 2 1 1 30 CYS H A 30 . HN 1 1 1007 1 1 1 1 26 TYR QD A 26 . HD1 1 1 1007 1 2 1 1 37 ALA H A 37 . HN 1 1 1008 1 1 1 1 39 MET H A 39 . HN 1 1 1008 1 2 1 1 41 GLU H A 41 . HN 1 1 1009 1 1 1 1 39 MET HA A 39 . HA 1 1 1009 1 2 1 1 43 PHE H A 43 . HN 1 1 1010 1 1 1 1 44 SER H A 44 . HN 1 1 1010 1 2 1 1 44 SER HA A 44 . HA 1 1 1011 1 1 1 1 43 PHE QD A 43 . HD1 1 1 1011 1 2 1 1 44 SER H A 44 . HN 1 1 1012 1 1 1 1 43 PHE HA A 43 . HA 1 1 1012 1 2 1 1 45 GLU H A 45 . HN 1 1 1013 1 1 1 1 49 GLN H A 49 . HN 1 1 1013 1 2 1 1 50 ALA MB A 50 . HB1 1 1 1014 1 1 1 1 49 GLN H A 49 . HN 1 1 1014 1 2 1 1 50 ALA H A 50 . HN 1 1 1015 1 1 1 1 50 ALA H A 50 . HN 1 1 1015 1 2 1 1 50 ALA HA A 50 . HA 1 1 1016 1 1 1 1 48 PRO HA A 48 . HA 1 1 1016 1 2 1 1 50 ALA H A 50 . HN 1 1 1017 1 1 1 1 44 SER HA A 44 . HA 1 1 1017 1 2 1 1 50 ALA H A 50 . HN 1 1 1018 1 1 1 1 49 GLN QG A 49 . HG1 1 1 1018 1 2 1 1 50 ALA H A 50 . HN 1 1 1019 1 1 1 1 50 ALA H A 50 . HN 1 1 1019 1 2 1 1 50 ALA MB A 50 . HB1 1 1 1020 1 1 1 1 20 LEU MD1 A 20 . HD11 1 1 1020 1 2 1 1 51 ASP H A 51 . HN 1 1 1021 1 1 1 1 50 ALA MB A 50 . HB1 1 1 1021 1 2 1 1 51 ASP H A 51 . HN 1 1 1022 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1 1022 1 2 1 1 51 ASP H A 51 . HN 1 1 1023 1 1 1 1 22 VAL H A 22 . HN 1 1 1023 1 2 1 1 51 ASP H A 51 . HN 1 1 1024 1 1 1 1 52 PHE H A 52 . HN 1 1 1024 1 2 1 1 53 TYR H A 53 . HN 1 1 1025 1 1 1 1 52 PHE H A 52 . HN 1 1 1025 1 2 1 1 52 PHE HB3 A 52 . HB2 1 1 1026 1 1 1 1 2 VAL MG1 A 2 . HG11 1 1 1026 1 2 1 1 52 PHE H A 52 . HN 1 1 1027 1 1 1 1 2 VAL MG1 A 2 . HG11 1 1 1027 1 2 1 1 53 TYR H A 53 . HN 1 1 1028 1 1 1 1 24 ALA MB A 24 . HB1 1 1 1028 1 2 1 1 53 TYR H A 53 . HN 1 1 1029 1 1 1 1 53 TYR H A 53 . HN 1 1 1029 1 2 1 1 53 TYR HB2 A 53 . HB1 1 1 1030 1 1 1 1 52 PHE HB2 A 52 . HB1 1 1 1030 1 2 1 1 53 TYR H A 53 . HN 1 1 1031 1 1 1 1 52 PHE HB3 A 52 . HB2 1 1 1031 1 2 1 1 53 TYR H A 53 . HN 1 1 1032 1 1 1 1 23 VAL HA A 23 . HA 1 1 1032 1 2 1 1 53 TYR H A 53 . HN 1 1 1033 1 1 1 1 53 TYR H A 53 . HN 1 1 1033 1 2 1 1 53 TYR HA A 53 . HA 1 1 1034 1 1 1 1 53 TYR H A 53 . HN 1 1 1034 1 2 1 1 54 LYS H A 54 . HN 1 1 1035 1 1 1 1 22 VAL H A 22 . HN 1 1 1035 1 2 1 1 53 TYR H A 53 . HN 1 1 1036 1 1 1 1 53 TYR QD A 53 . HD1 1 1 1036 1 2 1 1 54 LYS H A 54 . HN 1 1 1037 1 1 1 1 4 GLN HA A 4 . HA 1 1 1037 1 2 1 1 54 LYS H A 54 . HN 1 1 1038 1 1 1 1 5 PHE HB2 A 5 . HB2 1 1 1038 1 2 1 1 54 LYS H A 54 . HN 1 1 1039 1 1 1 1 53 TYR HB3 A 53 . HB2 1 1 1039 1 2 1 1 54 LYS H A 54 . HN 1 1 1040 1 1 1 1 54 LYS H A 54 . HN 1 1 1040 1 2 1 1 54 LYS QB A 54 . HB1 1 1 1041 1 1 1 1 2 VAL MG1 A 2 . HG11 1 1 1041 1 2 1 1 54 LYS H A 54 . HN 1 1 1042 1 1 1 1 56 ASP H A 56 . HN 1 1 1042 1 2 1 1 60 LEU H A 60 . HN 1 1 1043 1 1 1 1 56 ASP H A 56 . HN 1 1 1043 1 2 1 1 56 ASP HA A 56 . HA 1 1 1044 1 1 1 1 55 LEU HA A 55 . HA 1 1 1044 1 2 1 1 56 ASP H A 56 . HN 1 1 1045 1 1 1 1 55 LEU HG A 55 . HG 1 1 1045 1 2 1 1 56 ASP H A 56 . HN 1 1 1046 1 1 1 1 55 LEU MD2 A 55 . HD21 1 1 1046 1 2 1 1 56 ASP H A 56 . HN 1 1 1047 1 1 1 1 58 ASP H A 58 . HN 1 1 1047 1 2 1 1 58 ASP HA A 58 . HA 1 1 1048 1 1 1 1 56 ASP HA A 56 . HA 1 1 1048 1 2 1 1 58 ASP H A 58 . HN 1 1 1049 1 1 1 1 57 VAL HA A 57 . HA 1 1 1049 1 2 1 1 58 ASP H A 58 . HN 1 1 1050 1 1 1 1 56 ASP QB A 56 . HB1 1 1 1050 1 2 1 1 58 ASP H A 58 . HN 1 1 1051 1 1 1 1 58 ASP H A 58 . HN 1 1 1051 1 2 1 1 59 GLU H A 59 . HN 1 1 1052 1 1 1 1 82 LYS H A 82 . HN 1 1 1052 1 2 1 1 82 LYS HA A 82 . HA 1 1 1053 1 1 1 1 57 VAL HA A 57 . HA 1 1 1053 1 2 1 1 59 GLU H A 59 . HN 1 1 1054 1 1 1 1 58 ASP H A 58 . HN 1 1 1054 1 2 1 1 60 LEU H A 60 . HN 1 1 1055 1 1 1 1 60 LEU H A 60 . HN 1 1 1055 1 2 1 1 61 GLY H A 61 . HN 1 1 1056 1 1 1 1 59 GLU HA A 59 . HA 1 1 1056 1 2 1 1 60 LEU H A 60 . HN 1 1 1057 1 1 1 1 61 GLY H A 61 . HN 1 1 1057 1 2 1 1 63 VAL MG2 A 63 . HG11 1 1 1058 1 1 1 1 61 GLY H A 61 . HN 1 1 1058 1 2 1 1 63 VAL H A 63 . HN 1 1 1059 1 1 1 1 61 GLY H A 61 . HN 1 1 1059 1 2 1 1 62 ASP H A 62 . HN 1 1 1060 1 1 1 1 62 ASP H A 62 . HN 1 1 1060 1 2 1 1 63 VAL H A 63 . HN 1 1 1061 1 1 1 1 61 GLY HA2 A 61 . HA1 1 1 1061 1 2 1 1 62 ASP H A 62 . HN 1 1 1062 1 1 1 1 61 GLY HA3 A 61 . HA2 1 1 1062 1 2 1 1 62 ASP H A 62 . HN 1 1 1063 1 1 1 1 62 ASP H A 62 . HN 1 1 1063 1 2 1 1 62 ASP HB2 A 62 . HB1 1 1 1064 1 1 1 1 62 ASP H A 62 . HN 1 1 1064 1 2 1 1 63 VAL HB A 63 . HB 1 1 1065 1 1 1 1 60 LEU HB3 A 60 . HB1 1 1 1065 1 2 1 1 62 ASP H A 62 . HN 1 1 1066 1 1 1 1 62 ASP H A 62 . HN 1 1 1066 1 2 1 1 63 VAL MG2 A 63 . HG11 1 1 1067 1 1 1 1 63 VAL H A 63 . HN 1 1 1067 1 2 1 1 63 VAL MG2 A 63 . HG11 1 1 1068 1 1 1 1 94 ALA H A 94 . HN 1 1 1068 1 2 1 1 94 ALA MB A 94 . HB1 1 1 1069 1 1 1 1 62 ASP HB2 A 62 . HB1 1 1 1069 1 2 1 1 63 VAL H A 63 . HN 1 1 1070 1 1 1 1 61 GLY HA3 A 61 . HA2 1 1 1070 1 2 1 1 63 VAL H A 63 . HN 1 1 1071 1 1 1 1 64 ALA H A 64 . HN 1 1 1071 1 2 1 1 65 GLN H A 65 . HN 1 1 1072 1 1 1 1 64 ALA H A 64 . HN 1 1 1072 1 2 1 1 66 LYS H A 66 . HN 1 1 1073 1 1 1 1 63 VAL HA A 63 . HA 1 1 1073 1 2 1 1 64 ALA H A 64 . HN 1 1 1074 1 1 1 1 63 VAL HB A 63 . HB 1 1 1074 1 2 1 1 64 ALA H A 64 . HN 1 1 1075 1 1 1 1 63 VAL MG2 A 63 . HG11 1 1 1075 1 2 1 1 64 ALA H A 64 . HN 1 1 1076 1 1 1 1 64 ALA H A 64 . HN 1 1 1076 1 2 1 1 69 VAL QG A 69 . HG11 1 1 1077 1 1 1 1 63 VAL HB A 63 . HB 1 1 1077 1 2 1 1 65 GLN H A 65 . HN 1 1 1078 1 1 1 1 64 ALA MB A 64 . HB1 1 1 1078 1 2 1 1 65 GLN H A 65 . HN 1 1 1079 1 1 1 1 65 GLN H A 65 . HN 1 1 1079 1 2 1 1 69 VAL QG A 69 . HG11 1 1 1080 1 1 1 1 65 GLN H A 65 . HN 1 1 1080 1 2 1 1 66 LYS H A 66 . HN 1 1 1081 1 1 1 1 65 GLN QB A 65 . HB1 1 1 1081 1 2 1 1 66 LYS H A 66 . HN 1 1 1082 1 1 1 1 66 LYS H A 66 . HN 1 1 1082 1 2 1 1 66 LYS HB3 A 66 . HB1 1 1 1083 1 1 1 1 66 LYS H A 66 . HN 1 1 1083 1 2 1 1 69 VAL QG A 69 . HG11 1 1 1084 1 1 1 1 67 ASN H A 67 . HN 1 1 1084 1 2 1 1 69 VAL QG A 69 . HG11 1 1 1085 1 1 1 1 67 ASN H A 67 . HN 1 1 1085 1 2 1 1 67 ASN HB2 A 67 . HB1 1 1 1086 1 1 1 1 67 ASN H A 67 . HN 1 1 1086 1 2 1 1 67 ASN QD A 67 . HD22 1 1 1087 1 1 1 1 66 LYS H A 66 . HN 1 1 1087 1 2 1 1 67 ASN H A 67 . HN 1 1 1088 1 1 1 1 67 ASN H A 67 . HN 1 1 1088 1 2 1 1 68 GLU H A 68 . HN 1 1 1089 1 1 1 1 65 GLN H A 65 . HN 1 1 1089 1 2 1 1 67 ASN H A 67 . HN 1 1 1090 1 1 1 1 33 CYS HA A 33 . HA 1 1 1090 1 2 1 1 34 LYS H A 34 . HN 1 1 1091 1 1 1 1 67 ASN H A 67 . HN 1 1 1091 1 2 1 1 69 VAL H A 69 . HN 1 1 1092 1 1 1 1 69 VAL QG A 69 . HG21 1 1 1092 1 2 1 1 70 SER H A 70 . HN 1 1 1093 1 1 1 1 69 VAL QG A 69 . HG21 1 1 1093 1 2 1 1 71 ALA H A 71 . HN 1 1 1094 1 1 1 1 71 ALA H A 71 . HN 1 1 1094 1 2 1 1 71 ALA MB A 71 . HB1 1 1 1095 1 1 1 1 69 VAL HA A 69 . HA 1 1 1095 1 2 1 1 71 ALA H A 71 . HN 1 1 1096 1 1 1 1 70 SER H A 70 . HN 1 1 1096 1 2 1 1 71 ALA H A 71 . HN 1 1 1097 1 1 1 1 71 ALA H A 71 . HN 1 1 1097 1 2 1 1 72 MET H A 72 . HN 1 1 1098 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1 1098 1 2 1 1 74 THR H A 74 . HN 1 1 1099 1 1 1 1 74 THR H A 74 . HN 1 1 1099 1 2 1 1 75 LEU H A 75 . HN 1 1 1100 1 1 1 1 75 LEU H A 75 . HN 1 1 1100 1 2 1 1 87 VAL HA A 87 . HA 1 1 1101 1 1 1 1 76 LEU H A 76 . HN 1 1 1101 1 2 1 1 77 LEU MD1 A 77 . HD11 1 1 1102 1 1 1 1 76 LEU H A 76 . HN 1 1 1102 1 2 1 1 76 LEU HB3 A 76 . HB2 1 1 1103 1 1 1 1 11 PHE QE A 11 . HE1 1 1 1103 1 2 1 1 76 LEU H A 76 . HN 1 1 1104 1 1 1 1 23 VAL H A 23 . HN 1 1 1104 1 2 1 1 76 LEU H A 76 . HN 1 1 1105 1 1 1 1 77 LEU H A 77 . HN 1 1 1105 1 2 1 1 85 ALA HA A 85 . HA 1 1 1106 1 1 1 1 77 LEU HB3 A 77 . HB1 1 1 1106 1 2 1 1 78 PHE H A 78 . HN 1 1 1107 1 1 1 1 77 LEU HG A 77 . HG 1 1 1107 1 2 1 1 78 PHE H A 78 . HN 1 1 1108 1 1 1 1 78 PHE H A 78 . HN 1 1 1108 1 2 1 1 78 PHE HB2 A 78 . HB2 1 1 1109 1 1 1 1 20 LEU HA A 20 . HA 1 1 1109 1 2 1 1 78 PHE H A 78 . HN 1 1 1110 1 1 1 1 78 PHE H A 78 . HN 1 1 1110 1 2 1 1 78 PHE QD A 78 . HD1 1 1 1111 1 1 1 1 78 PHE H A 78 . HN 1 1 1111 1 2 1 1 85 ALA H A 85 . HN 1 1 1112 1 1 1 1 77 LEU H A 77 . HN 1 1 1112 1 2 1 1 78 PHE H A 78 . HN 1 1 1113 1 1 1 1 78 PHE QD A 78 . HD1 1 1 1113 1 2 1 1 79 LYS H A 79 . HN 1 1 1114 1 1 1 1 79 LYS H A 79 . HN 1 1 1114 1 2 1 1 79 LYS HA A 79 . HA 1 1 1115 1 1 1 1 79 LYS H A 79 . HN 1 1 1115 1 2 1 1 83 GLU HA A 83 . HA 1 1 1116 1 1 1 1 79 LYS H A 79 . HN 1 1 1116 1 2 1 1 79 LYS HB3 A 79 . HB1 1 1 1117 1 1 1 1 79 LYS H A 79 . HN 1 1 1117 1 2 1 1 84 VAL MG2 A 84 . HG21 1 1 1118 1 1 1 1 78 PHE H A 78 . HN 1 1 1118 1 2 1 1 79 LYS H A 79 . HN 1 1 1119 1 1 1 1 82 LYS HA A 82 . HA 1 1 1119 1 2 1 1 83 GLU H A 83 . HN 1 1 1120 1 1 1 1 80 ASN H A 80 . HN 1 1 1120 1 2 1 1 80 ASN QB A 80 . HB2 1 1 1121 1 1 1 1 79 LYS HB3 A 79 . HB1 1 1 1121 1 2 1 1 80 ASN H A 80 . HN 1 1 1122 1 1 1 1 81 GLY H A 81 . HN 1 1 1122 1 2 1 1 82 LYS H A 82 . HN 1 1 1123 1 1 1 1 17 GLN H A 17 . HN 1 1 1123 1 2 1 1 81 GLY H A 81 . HN 1 1 1124 1 1 1 1 80 ASN QB A 80 . HB2 1 1 1124 1 2 1 1 81 GLY H A 81 . HN 1 1 1125 1 1 1 1 78 PHE HB2 A 78 . HB2 1 1 1125 1 2 1 1 81 GLY H A 81 . HN 1 1 1126 1 1 1 1 16 ALA MB A 16 . HB1 1 1 1126 1 2 1 1 81 GLY H A 81 . HN 1 1 1127 1 1 1 1 15 ILE HG13 A 15 . HG12 1 1 1127 1 2 1 1 81 GLY H A 81 . HN 1 1 1128 1 1 1 1 82 LYS H A 82 . HN 1 1 1128 1 2 1 1 82 LYS HB2 A 82 . HB1 1 1 1129 1 1 1 1 81 GLY HA3 A 81 . HA2 1 1 1129 1 2 1 1 82 LYS H A 82 . HN 1 1 1130 1 1 1 1 78 PHE HA A 78 . HA 1 1 1130 1 2 1 1 82 LYS H A 82 . HN 1 1 1131 1 1 1 1 79 LYS H A 79 . HN 1 1 1131 1 2 1 1 82 LYS H A 82 . HN 1 1 1132 1 1 1 1 28 THR H A 28 . HN 1 1 1132 1 2 1 1 59 GLU H A 59 . HN 1 1 1133 1 1 1 1 83 GLU H A 83 . HN 1 1 1133 1 2 1 1 84 VAL H A 84 . HN 1 1 1134 1 1 1 1 82 LYS H A 82 . HN 1 1 1134 1 2 1 1 83 GLU H A 83 . HN 1 1 1135 1 1 1 1 78 PHE QD A 78 . HD1 1 1 1135 1 2 1 1 83 GLU H A 83 . HN 1 1 1136 1 1 1 1 79 LYS H A 79 . HN 1 1 1136 1 2 1 1 84 VAL H A 84 . HN 1 1 1137 1 1 1 1 77 LEU H A 77 . HN 1 1 1137 1 2 1 1 84 VAL H A 84 . HN 1 1 1138 1 1 1 1 78 PHE QD A 78 . HD1 1 1 1138 1 2 1 1 84 VAL H A 84 . HN 1 1 1139 1 1 1 1 84 VAL MG2 A 84 . HG21 1 1 1139 1 2 1 1 85 ALA H A 85 . HN 1 1 1140 1 1 1 1 76 LEU QD A 76 . HD21 1 1 1140 1 2 1 1 85 ALA H A 85 . HN 1 1 1141 1 1 1 1 83 GLU HG2 A 83 . HG2 1 1 1141 1 2 1 1 85 ALA H A 85 . HN 1 1 1142 1 1 1 1 84 VAL HB A 84 . HB 1 1 1142 1 2 1 1 85 ALA H A 85 . HN 1 1 1143 1 1 1 1 76 LEU HA A 76 . HA 1 1 1143 1 2 1 1 85 ALA H A 85 . HN 1 1 1144 1 1 1 1 78 PHE HA A 78 . HA 1 1 1144 1 2 1 1 85 ALA H A 85 . HN 1 1 1145 1 1 1 1 77 LEU H A 77 . HN 1 1 1145 1 2 1 1 85 ALA H A 85 . HN 1 1 1146 1 1 1 1 84 VAL H A 84 . HN 1 1 1146 1 2 1 1 85 ALA H A 85 . HN 1 1 1147 1 1 1 1 86 LYS H A 86 . HN 1 1 1147 1 2 1 1 87 VAL H A 87 . HN 1 1 1148 1 1 1 1 85 ALA H A 85 . HN 1 1 1148 1 2 1 1 86 LYS H A 86 . HN 1 1 1149 1 1 1 1 85 ALA MB A 85 . HB1 1 1 1149 1 2 1 1 86 LYS H A 86 . HN 1 1 1150 1 1 1 1 75 LEU H A 75 . HN 1 1 1150 1 2 1 1 87 VAL H A 87 . HN 1 1 1151 1 1 1 1 75 LEU HB2 A 75 . HB2 1 1 1151 1 2 1 1 87 VAL H A 87 . HN 1 1 1152 1 1 1 1 74 THR MG A 74 . HG21 1 1 1152 1 2 1 1 87 VAL H A 87 . HN 1 1 1153 1 1 1 1 75 LEU HA A 75 . HA 1 1 1153 1 2 1 1 87 VAL H A 87 . HN 1 1 1154 1 1 1 1 75 LEU H A 75 . HN 1 1 1154 1 2 1 1 88 VAL H A 88 . HN 1 1 1155 1 1 1 1 88 VAL H A 88 . HN 1 1 1155 1 2 1 1 89 GLY H A 89 . HN 1 1 1156 1 1 1 1 75 LEU MD1 A 75 . HD11 1 1 1156 1 2 1 1 89 GLY H A 89 . HN 1 1 1157 1 1 1 1 89 GLY H A 89 . HN 1 1 1157 1 2 1 1 90 ALA MB A 90 . HB1 1 1 1158 1 1 1 1 89 GLY H A 89 . HN 1 1 1158 1 2 1 1 89 GLY HA2 A 89 . HA1 1 1 1159 1 1 1 1 87 VAL HA A 87 . HA 1 1 1159 1 2 1 1 89 GLY H A 89 . HN 1 1 1160 1 1 1 1 75 LEU H A 75 . HN 1 1 1160 1 2 1 1 89 GLY H A 89 . HN 1 1 1161 1 1 1 1 89 GLY HA2 A 89 . HA1 1 1 1161 1 2 1 1 90 ALA H A 90 . HN 1 1 1162 1 1 1 1 91 ASN H A 91 . HN 1 1 1162 1 2 1 1 91 ASN HB3 A 91 . HB1 1 1 1163 1 1 1 1 35 MET ME A 35 . HE1 1 1 1163 1 2 1 1 91 ASN H A 91 . HN 1 1 1164 1 1 1 1 90 ALA MB A 90 . HB1 1 1 1164 1 2 1 1 91 ASN H A 91 . HN 1 1 1165 1 1 1 1 94 ALA H A 94 . HN 1 1 1165 1 2 1 1 95 ILE H A 95 . HN 1 1 1166 1 1 1 1 91 ASN HB3 A 91 . HB1 1 1 1166 1 2 1 1 94 ALA H A 94 . HN 1 1 1167 1 1 1 1 93 ALA HA A 93 . HA 1 1 1167 1 2 1 1 96 LYS H A 96 . HN 1 1 1168 1 1 1 1 95 ILE H A 95 . HN 1 1 1168 1 2 1 1 96 LYS H A 96 . HN 1 1 1169 1 1 1 1 96 LYS QB A 96 . HB2 1 1 1169 1 2 1 1 97 GLN H A 97 . HN 1 1 1170 1 1 1 1 94 ALA HA A 94 . HA 1 1 1170 1 2 1 1 97 GLN H A 97 . HN 1 1 1171 1 1 1 1 96 LYS H A 96 . HN 1 1 1171 1 2 1 1 97 GLN H A 97 . HN 1 1 1172 1 1 1 1 97 GLN H A 97 . HN 1 1 1172 1 2 1 1 98 ALA H A 98 . HN 1 1 1173 1 1 1 1 95 ILE MG A 95 . HG21 1 1 1173 1 2 1 1 98 ALA H A 98 . HN 1 1 1174 1 1 1 1 99 ILE H A 99 . HN 1 1 1174 1 2 1 1 102 ASN QD A 102 . HD22 1 1 1175 1 1 1 1 98 ALA H A 98 . HN 1 1 1175 1 2 1 1 99 ILE H A 99 . HN 1 1 1176 1 1 1 1 99 ILE MD A 99 . HD11 1 1 1176 1 2 1 1 100 ALA H A 100 . HN 1 1 1177 1 1 1 1 99 ILE H A 99 . HN 1 1 1177 1 2 1 1 100 ALA H A 100 . HN 1 1 1178 1 1 1 1 100 ALA H A 100 . HN 1 1 1178 1 2 1 1 101 ALA H A 101 . HN 1 1 1179 1 1 1 1 34 LYS H A 34 . HN 1 1 1179 1 2 1 1 35 MET H A 35 . HN 1 1 1180 1 1 1 1 101 ALA H A 101 . HN 1 1 1180 1 2 1 1 102 ASN H A 102 . HN 1 1 1181 1 1 1 1 101 ALA H A 101 . HN 1 1 1181 1 2 1 1 102 ASN HB2 A 102 . HB2 1 1 1182 1 1 1 1 101 ALA H A 101 . HN 1 1 1182 1 2 1 1 101 ALA MB A 101 . HB1 1 1 1183 1 1 1 1 102 ASN H A 102 . HN 1 1 1183 1 2 1 1 103 ALA H A 103 . HN 1 1 1184 1 1 1 1 102 ASN HB2 A 102 . HB2 1 1 1184 1 2 1 1 103 ALA H A 103 . HN 1 1 1185 1 1 1 1 102 ASN HB3 A 102 . HB1 1 1 1185 1 2 1 1 103 ALA H A 103 . HN 1 1 1186 1 1 1 1 20 LEU MD2 A 20 . HD21 1 1 1186 1 2 1 1 103 ALA H A 103 . HN 1 1 1187 1 1 1 1 97 GLN HE21 A 97 . HE21 1 1 1187 1 2 1 1 101 ALA MB A 101 . HB1 1 1 1188 1 1 1 1 80 ASN QB A 80 . HB1 1 1 1188 1 2 1 1 80 ASN HD22 A 80 . HD22 1 1 1189 1 1 1 1 99 ILE MG A 99 . HG21 1 1 1189 1 2 1 1 102 ASN QD A 102 . HD22 1 1 1190 1 1 1 1 11 PHE QE A 11 . HE1 1 1 1190 1 2 1 1 67 ASN QD A 67 . HD22 1 1 1191 1 1 1 1 67 ASN HB3 A 67 . HB2 1 1 1191 1 2 1 1 67 ASN QD A 67 . HD22 1 1 1192 1 1 1 1 102 ASN HA A 102 . HA 1 1 1192 1 2 1 1 102 ASN QD A 102 . HD21 1 1 1193 1 1 1 1 67 ASN HB2 A 67 . HB1 1 1 1193 1 2 1 1 67 ASN QD A 67 . HD21 1 1 1194 1 1 1 1 79 LYS HB3 A 79 . HB1 1 1 1194 1 2 1 1 80 ASN HD21 A 80 . HD21 1 1 1195 1 1 1 1 80 ASN QB A 80 . HB1 1 1 1195 1 2 1 1 80 ASN HD21 A 80 . HD21 1 1 1196 1 1 1 1 14 ALA MB A 14 . HB1 1 1 1196 1 2 1 1 17 GLN HE21 A 17 . HE22 1 1 1197 1 1 1 1 17 GLN QB A 17 . HB2 1 1 1197 1 2 1 1 17 GLN HE21 A 17 . HE22 1 1 1198 1 1 1 1 49 GLN HB3 A 49 . HB2 1 1 1198 1 2 1 1 49 GLN QE A 49 . HE21 1 1 1199 1 1 1 1 14 ALA HA A 14 . HA 1 1 1199 1 2 1 1 17 GLN HE21 A 17 . HE22 1 1 1200 1 1 1 1 91 ASN HD21 A 91 . HD22 1 1 1200 1 2 1 1 94 ALA MB A 94 . HB1 1 1 1201 1 1 1 1 91 ASN HB3 A 91 . HB1 1 1 1201 1 2 1 1 91 ASN HD21 A 91 . HD22 1 1 1202 1 1 1 1 97 GLN HE22 A 97 . HE22 1 1 1202 1 2 1 1 101 ALA MB A 101 . HB1 1 1 1203 1 1 1 1 41 GLU HA A 41 . HA 1 1 1203 1 2 1 1 42 LYS H A 42 . HN 1 1 1204 1 1 1 1 66 LYS HB3 A 66 . HB1 1 1 1204 1 2 1 1 67 ASN QD A 67 . HD21 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.14 1.567 2.713 1 1 2 1 . . . . . 2.03 1.515 2.545 1 1 3 1 . . . . . 2.155 1.575 2.735 1 1 4 1 . . . . . 2.65 1.772 3.528 1 1 5 1 . . . . . 2.831 1.829 3.833 1 1 6 1 . . . . . 2.217 1.602 2.832 1 1 7 1 . . . . . 1.941 1.47 2.412 1 1 8 1 . . . . . 2.637 1.768 3.506 1 1 9 1 . . . . . 2.584 1.749 3.419 1 1 10 1 . . . . . 2.619 1.761 3.477 1 1 11 2 . . . . . 1.731 1.356 2.106 1 1 11 3 . . . . . 1.731 1.356 2.106 1 1 12 1 . . . . . 1.927 1.463 2.391 1 1 13 1 . . . . . 2.239 1.612 2.866 1 1 14 1 . . . . . 2.471 1.708 3.234 1 1 15 2 . . . . . 2.688 1.785 3.591 1 1 15 3 . . . . . 2.688 1.785 3.591 1 1 16 1 . . . . . 1.965 1.482 2.448 1 1 17 1 . . . . . 2.687 1.784 3.59 1 1 18 1 . . . . . 2.236 1.611 2.861 1 1 19 1 . . . . . 2.002 1.732 2.503 1 1 20 1 . . . . . 2.567 1.743 3.106 1 1 21 1 . . . . . 2.186 1.589 2.783 1 1 22 2 . . . . . 2.065 1.532 2.598 1 1 22 3 . . . . . 2.065 1.532 2.598 1 1 23 1 . . . . . 2.355 1.662 3.048 1 1 24 1 . . . . . 2.538 1.733 3.343 1 1 25 1 . . . . . 1.991 1.495 2.487 1 1 26 1 . . . . . 2.092 1.545 2.639 1 1 27 1 . . . . . 2.532 1.731 3.333 1 1 28 1 . . . . . 1.822 1.407 2.237 1 1 29 1 . . . . . 2.564 1.742 3.386 1 1 30 1 . . . . . 2.045 1.522 2.568 1 1 31 1 . . . . . 1.93 1.465 2.395 1 1 32 1 . . . . . 2.773 1.812 3.734 1 1 33 1 . . . . . 2.218 1.603 2.833 1 1 34 1 . . . . . 2.118 1.557 2.555 1 1 35 1 . . . . . 1.841 1.418 2.264 1 1 36 1 . . . . . 3.173 1.915 4.431 1 1 37 1 . . . . . 2.85 1.835 3.865 1 1 38 1 . . . . . 1.719 1.35 2.088 1 1 39 1 . . . . . 2.259 1.621 2.897 1 1 40 2 . . . . . 2.435 1.694 3.176 1 1 40 3 . . . . . 2.435 1.694 3.176 1 1 41 1 . . . . . 2.383 1.673 3.093 1 1 42 2 . . . . . 2.101 1.549 2.653 1 1 42 3 . . . . . 2.101 1.549 2.653 1 1 43 1 . . . . . 2.661 1.776 3.546 1 1 44 2 . . . . . 2.851 1.835 3.867 1 1 44 3 . . . . . 2.851 1.835 3.867 1 1 45 1 . . . . . 3.046 1.886 4.206 1 1 46 2 . . . . . 3.22 1.924 4.516 1 1 46 3 . . . . . 3.22 1.924 4.516 1 1 47 2 . . . . . 2.33 1.651 3.009 1 1 47 3 . . . . . 2.33 1.651 3.009 1 1 48 1 . . . . . 2.457 1.703 3.211 1 1 49 1 . . . . . 2.059 1.529 2.589 1 1 50 1 . . . . . 2.544 1.735 2.938 1 1 51 1 . . . . . 2.247 1.616 2.878 1 1 52 1 . . . . . 1.859 1.427 2.291 1 1 53 1 . . . . . 2.031 1.515 2.547 1 1 54 1 . . . . . 2.712 1.792 3.632 1 1 55 2 . . . . . 2.797 1.819 3.775 1 1 55 3 . . . . . 2.797 1.819 3.775 1 1 56 1 . . . . . 2.357 1.663 3.051 1 1 57 1 . . . . . 2.525 1.728 3.322 1 1 58 1 . . . . . 2.948 1.862 4.034 1 1 59 1 . . . . . 2.301 1.639 2.963 1 1 60 2 . . . . . 2.095 1.546 2.644 1 1 60 3 . . . . . 2.095 1.546 2.644 1 1 61 1 . . . . . 1.964 1.482 2.446 1 1 62 1 . . . . . 2.342 1.656 3.028 1 1 63 1 . . . . . 1.901 1.449 2.353 1 1 64 1 . . . . . 2.334 1.653 3.015 1 1 65 1 . . . . . 2.136 1.743 2.706 1 1 66 2 . . . . . 3.029 1.882 4.176 1 1 66 3 . . . . . 3.029 1.882 4.176 1 1 67 1 . . . . . 3.103 1.9 4.306 1 1 68 1 . . . . . 2.338 1.655 3.021 1 1 69 1 . . . . . 2.015 1.508 2.359 1 1 70 2 . . . . . 2.336 1.654 3.018 1 1 70 3 . . . . . 2.336 1.654 3.018 1 1 71 1 . . . . . 2.055 1.527 2.583 1 1 72 1 . . . . . 2.216 1.602 2.608 1 1 73 1 . . . . . 2.978 1.869 4.087 1 1 74 1 . . . . . 2.512 1.723 3.301 1 1 75 1 . . . . . 2.778 1.813 3.743 1 1 76 1 . . . . . 1.981 1.491 2.471 1 1 77 1 . . . . . 2.871 1.841 3.901 1 1 78 1 . . . . . 2.936 1.858 4.014 1 1 79 1 . . . . . 2.63 1.766 3.494 1 1 80 1 . . . . . 2.871 1.841 3.901 1 1 81 1 . . . . . 2.767 1.81 3.724 1 1 82 1 . . . . . 2.477 1.71 3.244 1 1 83 1 . . . . . 2.966 1.866 4.066 1 1 84 1 . . . . . . 1.884 2.998 1 1 85 1 . . . . . 2.993 1.873 4.113 1 1 86 1 . . . . . 2.322 1.648 2.996 1 1 87 1 . . . . . 3.068 1.892 4.244 1 1 88 1 . . . . . 2.142 1.569 2.715 1 1 89 1 . . . . . 2.694 1.787 3.601 1 1 90 1 . . . . . 2.587 1.75 3.424 1 1 91 1 . . . . . 2.676 1.781 3.571 1 1 92 1 . . . . . 3.05 1.887 4.213 1 1 93 1 . . . . . 2.155 1.575 2.735 1 1 94 1 . . . . . 2.846 1.833 3.859 1 1 95 1 . . . . . 2.996 1.874 4.118 1 1 96 2 . . . . . 2.422 1.689 3.155 1 1 96 3 . . . . . 2.422 1.689 3.155 1 1 97 1 . . . . . 2.927 1.856 3.998 1 1 98 1 . . . . . 2.758 1.807 3.709 1 1 99 1 . . . . . 3.066 1.891 4.241 1 1 100 1 . . . . . 2.883 1.844 3.922 1 1 101 1 . . . . . 2.582 1.748 3.416 1 1 102 1 . . . . . 3.089 1.896 4.282 1 1 103 1 . . . . . 3.152 1.91 4.394 1 1 104 1 . . . . . 3.174 1.915 4.433 1 1 105 1 . . . . . 2.667 1.778 3.556 1 1 106 1 . . . . . 2.426 1.69 3.162 1 1 107 1 . . . . . 2.581 1.748 3.414 1 1 108 1 . . . . . 2.599 1.755 3.443 1 1 109 1 . . . . . 1.862 1.428 2.296 1 1 110 1 . . . . . 2.888 1.846 3.93 1 1 111 1 . . . . . 2.062 1.531 2.593 1 1 112 1 . . . . . 3.199 1.92 4.478 1 1 113 1 . . . . . 1.919 1.459 2.379 1 1 114 1 . . . . . 2.573 1.745 3.401 1 1 115 1 . . . . . 2.131 1.563 2.699 1 1 116 1 . . . . . 2.681 1.782 3.58 1 1 117 1 . . . . . 2.489 1.715 3.263 1 1 118 1 . . . . . 2.294 1.636 2.952 1 1 119 1 . . . . . 3.348 1.947 4.749 1 1 120 1 . . . . . 2.28 1.63 2.93 1 1 121 1 . . . . . 2.359 1.663 3.055 1 1 122 1 . . . . . 3.444 1.961 4.927 1 1 123 1 . . . . . 2.915 1.853 3.977 1 1 124 1 . . . . . 3.31 1.94 4.68 1 1 125 1 . . . . . 2.885 1.845 3.925 1 1 126 1 . . . . . 2.356 1.662 3.05 1 1 127 1 . . . . . 2.91 1.852 3.968 1 1 128 1 . . . . . 2.81 1.823 3.797 1 1 129 1 . . . . . 2.091 1.545 2.637 1 1 130 1 . . . . . 2.382 1.673 3.091 1 1 131 1 . . . . . 2.284 1.632 2.936 1 1 132 1 . . . . . 2.365 1.666 3.064 1 1 133 2 . . . . . 3.3 1.939 4.661 1 1 133 3 . . . . . 3.3 1.939 4.661 1 1 134 1 . . . . . 2.19 1.59 2.79 1 1 135 1 . . . . . 2.533 1.731 3.335 1 1 136 1 . . . . . 3.072 1.892 4.252 1 1 137 1 . . . . . 2.754 1.806 3.702 1 1 138 1 . . . . . 2.677 1.781 3.573 1 1 139 1 . . . . . 3.111 1.901 4.321 1 1 140 1 . . . . . 3.148 1.909 4.387 1 1 141 1 . . . . . 2.616 1.761 3.471 1 1 142 1 . . . . . 2.77 1.811 3.729 1 1 143 1 . . . . . 2.68 1.782 3.578 1 1 144 1 . . . . . 3.051 1.887 4.215 1 1 145 1 . . . . . 3.583 1.978 5.188 1 1 146 1 . . . . . 3.503 1.969 5.037 1 1 147 1 . . . . . 3.257 1.931 4.583 1 1 148 1 . . . . . 2.476 1.71 3.242 1 1 149 1 . . . . . 2.705 1.79 3.62 1 1 150 1 . . . . . 3.455 1.963 4.947 1 1 151 1 . . . . . 3.464 1.964 4.964 1 1 152 1 . . . . . 3.121 1.903 4.339 1 1 153 1 . . . . . 2.201 1.595 2.7 1 1 154 1 . . . . . 3.2 1.92 4.48 1 1 155 1 . . . . . 3.06 1.89 4.23 1 1 156 1 . . . . . 2.926 1.856 3.996 1 1 157 1 . . . . . 2.423 1.689 3.157 1 1 158 1 . . . . . 2.18 1.586 2.774 1 1 159 1 . . . . . 3.106 1.9 4.312 1 1 160 1 . . . . . 3.043 1.885 4.201 1 1 161 1 . . . . . 3.327 1.943 4.711 1 1 162 2 . . . . . 3.457 1.963 4.951 1 1 162 3 . . . . . 3.457 1.963 4.951 1 1 163 1 . . . . . 3.359 1.949 4.769 1 1 164 1 . . . . . 3.203 1.92 4.486 1 1 165 1 . . . . . 3.052 1.888 4.216 1 1 166 1 . . . . . 2.759 1.807 3.711 1 1 167 1 . . . . . 2.76 1.808 3.712 1 1 168 1 . . . . . 3.484 1.967 5.001 1 1 169 1 . . . . . 2.918 1.854 3.982 1 1 170 2 . . . . . 3.409 1.956 4.862 1 1 170 3 . . . . . 3.409 1.956 4.862 1 1 171 1 . . . . . 2.486 1.713 3.259 1 1 172 1 . . . . . 2.737 1.8 3.674 1 1 173 1 . . . . . 2.765 1.809 3.721 1 1 174 1 . . . . . 3.364 1.95 4.778 1 1 175 1 . . . . . 2.965 1.866 4.064 1 1 176 1 . . . . . 2.82 1.826 3.814 1 1 177 1 . . . . . 3.518 1.971 5.065 1 1 178 1 . . . . . 2.497 1.717 3.277 1 1 179 1 . . . . . 2.495 1.717 3.273 1 1 180 1 . . . . . 3.034 1.884 4.184 1 1 181 1 . . . . . 2.801 1.82 3.782 1 1 182 1 . . . . . 3.185 1.917 4.453 1 1 183 1 . . . . . 2.85 1.835 3.865 1 1 184 2 . . . . . 3.442 1.961 4.923 1 1 184 3 . . . . . 3.442 1.961 4.923 1 1 185 1 . . . . . 3.728 1.99 5.466 1 1 186 2 . . . . . 3.005 1.876 4.134 1 1 186 3 . . . . . 3.005 1.876 4.134 1 1 187 1 . . . . . 2.709 1.792 3.626 1 1 188 1 . . . . . 3.153 1.91 4.396 1 1 189 1 . . . . . 2.687 1.784 3.59 1 1 190 1 . . . . . 2.356 1.662 3.05 1 1 191 1 . . . . . 2.395 1.678 3.112 1 1 192 1 . . . . . 2.106 1.552 2.66 1 1 193 1 . . . . . 2.651 1.772 3.53 1 1 194 1 . . . . . 2.616 1.761 3.471 1 1 195 2 . . . . . 2.453 1.701 3.205 1 1 195 3 . . . . . 2.453 1.701 3.205 1 1 196 1 . . . . . 2.393 1.677 3.109 1 1 197 1 . . . . . 3.114 1.902 4.326 1 1 198 1 . . . . . 3.231 1.926 4.536 1 1 199 1 . . . . . 3.203 1.92 4.486 1 1 200 1 . . . . . 2.822 1.826 3.818 1 1 201 2 . . . . . 2.391 1.677 3.105 1 1 201 3 . . . . . 2.391 1.677 3.105 1 1 202 2 . . . . . 2.698 1.788 3.608 1 1 202 3 . . . . . 2.698 1.788 3.608 1 1 203 1 . . . . . 3.102 1.899 4.305 1 1 204 1 . . . . . 2.643 1.77 3.516 1 1 205 1 . . . . . 2.957 1.864 4.05 1 1 206 1 . . . . . 3.167 1.913 4.421 1 1 207 1 . . . . . 3.508 1.97 5.046 1 1 208 1 . . . . . 2.478 1.71 3.246 1 1 209 1 . . . . . 2.387 1.675 3.099 1 1 210 1 . . . . . 2.376 1.671 3.081 1 1 211 1 . . . . . 2.368 1.667 3.069 1 1 212 1 . . . . . 2.615 1.76 3.47 1 1 213 1 . . . . . 2.277 1.629 2.925 1 1 214 1 . . . . . 2.444 1.697 3.191 1 1 215 1 . . . . . 2.564 1.742 3.386 1 1 216 1 . . . . . 2.465 1.705 3.225 1 1 217 1 . . . . . 2.176 1.584 2.768 1 1 218 1 . . . . . 2.367 1.667 3.067 1 1 219 1 . . . . . 2.641 1.769 3.513 1 1 220 1 . . . . . 2.526 1.728 3.324 1 1 221 1 . . . . . 2.773 1.812 3.701 1 1 222 1 . . . . . 2.809 1.823 3.795 1 1 223 1 . . . . . 2.722 1.796 3.648 1 1 224 1 . . . . . 2.624 1.764 3.484 1 1 225 1 . . . . . 2.739 1.801 3.677 1 1 226 1 . . . . . 2.481 1.711 3.251 1 1 227 1 . . . . . 2.217 1.602 2.832 1 1 228 1 . . . . . 2.321 1.648 2.994 1 1 229 1 . . . . . 2.407 1.683 3.131 1 1 230 1 . . . . . 2.295 1.637 2.953 1 1 231 1 . . . . . 2.359 1.663 3.055 1 1 232 1 . . . . . 2.2 1.595 2.805 1 1 233 1 . . . . . 2.552 1.738 3.366 1 1 234 1 . . . . . 1.705 1.342 2.068 1 1 235 1 . . . . . 1.906 1.452 2.36 1 1 236 1 . . . . . 2.131 1.563 2.699 1 1 237 1 . . . . . 1.885 1.441 2.329 1 1 238 1 . . . . . 2.339 1.655 3.023 1 1 239 1 . . . . . 2.401 1.681 3.121 1 1 240 1 . . . . . 2.317 1.646 2.988 1 1 241 1 . . . . . 2.132 1.564 2.7 1 1 242 1 . . . . . 2.022 1.511 2.533 1 1 243 1 . . . . . 2.689 1.785 3.593 1 1 244 1 . . . . . 2.351 1.66 3.042 1 1 245 1 . . . . . 2.216 1.602 2.83 1 1 246 1 . . . . . 2.569 1.744 3.394 1 1 247 1 . . . . . 2.263 1.623 2.903 1 1 248 1 . . . . . 2.608 1.758 3.458 1 1 249 1 . . . . . 2.577 1.747 3.407 1 1 250 1 . . . . . 2.661 1.776 3.546 1 1 251 1 . . . . . 2.326 1.65 3.002 1 1 252 1 . . . . . 2.006 1.503 2.509 1 1 253 1 . . . . . 2.247 1.616 2.878 1 1 254 1 . . . . . 1.911 1.455 2.367 1 1 255 1 . . . . . 1.941 1.47 2.412 1 1 256 1 . . . . . 2.413 1.685 3.141 1 1 257 1 . . . . . 2.253 1.619 2.887 1 1 258 1 . . . . . 2.032 1.516 2.548 1 1 259 1 . . . . . 2.294 1.636 2.952 1 1 260 1 . . . . . 1.816 1.404 2.228 1 1 261 1 . . . . . 2.181 1.586 2.776 1 1 262 1 . . . . . 2.334 1.653 3.015 1 1 263 1 . . . . . 2.546 1.736 3.356 1 1 264 1 . . . . . 2.266 1.624 2.908 1 1 265 1 . . . . . 2.234 1.61 2.858 1 1 266 1 . . . . . 1.666 1.319 2.013 1 1 267 1 . . . . . 2.324 1.649 2.999 1 1 268 1 . . . . . 2.02 1.51 2.53 1 1 269 1 . . . . . 2.047 1.523 2.571 1 1 270 1 . . . . . 2.256 1.62 2.892 1 1 271 1 . . . . . 2.493 1.716 3.27 1 1 272 1 . . . . . 2.843 1.833 3.853 1 1 273 1 . . . . . 2.756 1.806 3.706 1 1 274 1 . . . . . 2.606 1.757 3.455 1 1 275 1 . . . . . 2.181 1.587 2.775 1 1 276 1 . . . . . 2.594 1.753 3.435 1 1 277 1 . . . . . 2.662 1.776 3.548 1 1 278 1 . . . . . 2.558 1.74 3.376 1 1 279 1 . . . . . 2.841 1.832 3.85 1 1 280 1 . . . . . 2.986 1.872 3.925 1 1 281 1 . . . . . 2.501 1.719 3.283 1 1 282 1 . . . . . 2.749 1.804 3.694 1 1 283 1 . . . . . 2.882 1.844 3.92 1 1 284 1 . . . . . 3.183 1.916 4.45 1 1 285 1 . . . . . 3.109 1.901 4.317 1 1 286 1 . . . . . 2.931 1.857 3.503 1 1 287 1 . . . . . 2.438 1.695 3.181 1 1 288 1 . . . . . 2.197 1.593 2.801 1 1 289 1 . . . . . 2.551 1.738 3.364 1 1 290 1 . . . . . 2.215 1.602 2.828 1 1 291 1 . . . . . 3.205 1.921 4.489 1 1 292 1 . . . . . 2.945 1.861 4.029 1 1 293 1 . . . . . 2.44 1.696 3.184 1 1 294 1 . . . . . 2.235 1.611 2.859 1 1 295 1 . . . . . 2.87 1.841 3.899 1 1 296 1 . . . . . 2.303 1.64 2.966 1 1 297 1 . . . . . 3.02 1.88 4.16 1 1 298 1 . . . . . 2.664 1.777 3.551 1 1 299 1 . . . . . 2.61 1.759 3.461 1 1 300 1 . . . . . 2.612 1.773 3.465 1 1 301 1 . . . . . 3.315 1.941 4.689 1 1 302 1 . . . . . 2.385 1.756 3.096 1 1 303 1 . . . . . 2.081 1.539 2.623 1 1 304 1 . . . . . 2.549 1.737 3.361 1 1 305 1 . . . . . 2.541 1.734 3.348 1 1 306 1 . . . . . 2.708 1.791 3.625 1 1 307 1 . . . . . 2.668 1.778 3.558 1 1 308 1 . . . . . 2.029 1.514 2.544 1 1 309 1 . . . . . 2.081 1.54 2.622 1 1 310 1 . . . . . 2.463 1.705 3.221 1 1 311 1 . . . . . 2.631 1.766 3.496 1 1 312 1 . . . . . 2.591 1.752 3.43 1 1 313 1 . . . . . 3.107 1.9 4.314 1 1 314 1 . . . . . 2.148 1.628 2.725 1 1 315 1 . . . . . 2.304 1.64 2.968 1 1 316 1 . . . . . 2.681 1.782 3.58 1 1 317 1 . . . . . 3.25 1.93 4.57 1 1 318 1 . . . . . 2.289 1.634 2.944 1 1 319 1 . . . . . 2.555 1.739 3.371 1 1 320 1 . . . . . 2.839 1.832 3.846 1 1 321 1 . . . . . 2.75 1.805 3.695 1 1 322 1 . . . . . 2.468 1.707 3.229 1 1 323 1 . . . . . 2.069 1.534 2.604 1 1 324 1 . . . . . 2.598 1.754 3.442 1 1 325 1 . . . . . 2.844 1.833 3.855 1 1 326 1 . . . . . 2.846 1.834 3.858 1 1 327 1 . . . . . 2.953 1.863 4.043 1 1 328 1 . . . . . 2.368 1.808 3.069 1 1 329 1 . . . . . 2.186 1.588 2.784 1 1 330 1 . . . . . 2.615 1.76 3.47 1 1 331 1 . . . . . 2.035 1.518 2.552 1 1 332 1 . . . . . 2.367 1.667 3.067 1 1 333 1 . . . . . 2.584 1.749 3.419 1 1 334 1 . . . . . 2.569 1.744 3.394 1 1 335 1 . . . . . 2.334 1.653 3.015 1 1 336 1 . . . . . 2.488 1.714 3.262 1 1 337 1 . . . . . 2.531 1.731 3.331 1 1 338 1 . . . . . 2.028 1.514 2.542 1 1 339 1 . . . . . 2.108 1.552 2.664 1 1 340 1 . . . . . 2.39 1.676 3.104 1 1 341 1 . . . . . 1.912 1.823 2.369 1 1 342 1 . . . . . 2.453 1.701 3.205 1 1 343 1 . . . . . 2.873 1.841 3.905 1 1 344 1 . . . . . 2.677 1.787 3.573 1 1 345 1 . . . . . 2.432 1.693 3.171 1 1 346 1 . . . . . 2.359 1.664 3.054 1 1 347 1 . . . . . 2.354 1.661 3.047 1 1 348 1 . . . . . 2.807 1.822 3.792 1 1 349 1 . . . . . 2.397 1.679 3.115 1 1 350 1 . . . . . 2.304 1.64 2.968 1 1 351 1 . . . . . 2.628 1.765 3.491 1 1 352 1 . . . . . 2.694 1.787 3.601 1 1 353 1 . . . . . 2.39 1.676 3.104 1 1 354 1 . . . . . 1.929 1.464 2.394 1 1 355 1 . . . . . 1.881 1.439 2.323 1 1 356 1 . . . . . 3.082 1.895 4.269 1 1 357 1 . . . . . 2.083 1.541 2.625 1 1 358 1 . . . . . 2.012 1.506 2.518 1 1 359 1 . . . . . 2.459 1.703 3.215 1 1 360 1 . . . . . 2.673 1.78 3.566 1 1 361 1 . . . . . 2.625 1.763 3.487 1 1 362 1 . . . . . 2.693 1.786 3.6 1 1 363 1 . . . . . 3.097 1.898 4.296 1 1 364 1 . . . . . 3.085 1.895 4.275 1 1 365 1 . . . . . 2.954 1.863 4.045 1 1 366 1 . . . . . 2.805 1.822 3.788 1 1 367 1 . . . . . 3.035 1.884 4.186 1 1 368 1 . . . . . 2.492 1.716 3.268 1 1 369 1 . . . . . 2.614 1.76 3.468 1 1 370 1 . . . . . 2.261 1.622 2.9 1 1 371 1 . . . . . 2.263 1.623 2.903 1 1 372 1 . . . . . 2.281 1.631 2.931 1 1 373 1 . . . . . 1.983 1.491 2.475 1 1 374 1 . . . . . 1.758 1.372 2.144 1 1 375 1 . . . . . 2.903 1.85 3.956 1 1 376 1 . . . . . 3.165 1.913 4.417 1 1 377 1 . . . . . 2.939 1.86 4.018 1 1 378 1 . . . . . 3.063 1.89 4.236 1 1 379 1 . . . . . 2.766 1.81 3.722 1 1 380 1 . . . . . 2.65 1.772 3.528 1 1 381 1 . . . . . 2.893 1.846 3.94 1 1 382 1 . . . . . 3.066 1.891 4.241 1 1 383 1 . . . . . 2.59 1.752 3.428 1 1 384 1 . . . . . 2.007 1.503 2.511 1 1 385 1 . . . . . 2.616 1.76 3.472 1 1 386 1 . . . . . 3.067 1.891 4.243 1 1 387 1 . . . . . 2.544 1.735 3.353 1 1 388 1 . . . . . 2.271 1.626 2.916 1 1 389 1 . . . . . 2.959 1.864 4.054 1 1 390 1 . . . . . 2.34 1.655 3.025 1 1 391 1 . . . . . 3.114 1.902 4.326 1 1 392 1 . . . . . 2.578 1.805 3.409 1 1 393 1 . . . . . 2.942 1.86 4.024 1 1 394 1 . . . . . 2.251 1.618 2.884 1 1 395 1 . . . . . 3.152 1.91 4.394 1 1 396 1 . . . . . 2.821 1.826 3.816 1 1 397 1 . . . . . 2.534 1.731 3.337 1 1 398 1 . . . . . 2.095 1.546 2.644 1 1 399 1 . . . . . 2.905 1.85 3.96 1 1 400 1 . . . . . 2.559 1.74 3.378 1 1 401 1 . . . . . 3.088 1.896 4.28 1 1 402 1 . . . . . 3.767 1.994 5.54 1 1 403 1 . . . . . 3.556 1.976 5.136 1 1 404 1 . . . . . 2.94 1.859 4.021 1 1 405 1 . . . . . 2.25 1.617 2.883 1 1 406 1 . . . . . 2.267 1.625 2.909 1 1 407 1 . . . . . 2.315 1.645 2.985 1 1 408 1 . . . . . 2.59 1.752 3.428 1 1 409 1 . . . . . 2.201 1.595 2.807 1 1 410 1 . . . . . 2.908 1.851 3.965 1 1 411 1 . . . . . 2.169 1.581 2.757 1 1 412 1 . . . . . 2.23 1.608 2.852 1 1 413 1 . . . . . 2.012 1.506 2.518 1 1 414 1 . . . . . 2.369 1.667 3.071 1 1 415 1 . . . . . 2.292 1.635 2.949 1 1 416 1 . . . . . 1.98 1.49 2.47 1 1 417 1 . . . . . 2.342 1.656 3.028 1 1 418 1 . . . . . 2.467 1.706 3.228 1 1 419 1 . . . . . 2.454 1.702 3.206 1 1 420 1 . . . . . 1.915 1.456 2.374 1 1 421 1 . . . . . 2.197 1.594 2.8 1 1 422 1 . . . . . 2.49 1.715 3.265 1 1 423 1 . . . . . 2.848 1.834 3.862 1 1 424 1 . . . . . 2.214 1.602 2.826 1 1 425 1 . . . . . 1.903 1.45 2.356 1 1 426 1 . . . . . 2.454 1.701 3.207 1 1 427 1 . . . . . 2.923 1.855 3.991 1 1 428 1 . . . . . 2.474 1.709 3.239 1 1 429 1 . . . . . 2.606 1.757 3.455 1 1 430 1 . . . . . 2.288 1.634 2.942 1 1 431 1 . . . . . 2.558 1.74 3.376 1 1 432 1 . . . . . 2.856 1.836 3.876 1 1 433 1 . . . . . 1.933 1.466 2.4 1 1 434 1 . . . . . 2.853 1.836 3.87 1 1 435 1 . . . . . 2.507 1.722 3.292 1 1 436 1 . . . . . 2.326 1.65 3.002 1 1 437 1 . . . . . 2.622 1.763 3.481 1 1 438 1 . . . . . 2.633 1.767 3.499 1 1 439 1 . . . . . 2.349 1.659 3.039 1 1 440 1 . . . . . 2.276 1.628 2.924 1 1 441 1 . . . . . 1.876 1.436 2.316 1 1 442 1 . . . . . 2.593 1.752 3.434 1 1 443 1 . . . . . 2.751 1.805 3.697 1 1 444 1 . . . . . 2.218 1.755 2.833 1 1 445 1 . . . . . 2.539 1.733 3.345 1 1 446 1 . . . . . 2.513 1.723 3.303 1 1 447 1 . . . . . 2.316 1.646 2.986 1 1 448 1 . . . . . 2.595 1.753 3.437 1 1 449 1 . . . . . 2.308 1.642 2.974 1 1 450 1 . . . . . 2.714 1.793 3.635 1 1 451 1 . . . . . 2.167 1.828 2.754 1 1 452 1 . . . . . 1.969 1.484 2.454 1 1 453 1 . . . . . 2.047 1.523 2.571 1 1 454 1 . . . . . 1.983 1.491 2.475 1 1 455 1 . . . . . 2.994 1.873 4.115 1 1 456 1 . . . . . 2.241 1.613 2.869 1 1 457 1 . . . . . 2.57 1.745 3.395 1 1 458 1 . . . . . 2.554 1.739 3.369 1 1 459 1 . . . . . 1.89 1.444 2.336 1 1 460 1 . . . . . 2.484 1.713 3.255 1 1 461 1 . . . . . 2.965 1.866 4.064 1 1 462 1 . . . . . 2.049 1.524 2.574 1 1 463 1 . . . . . 2.343 1.657 3.029 1 1 464 1 . . . . . 2.025 1.513 2.537 1 1 465 1 . . . . . 2.278 1.63 2.926 1 1 466 1 . . . . . 2.822 1.826 3.818 1 1 467 1 . . . . . 2.584 1.75 3.418 1 1 468 1 . . . . . 2.162 1.578 2.746 1 1 469 1 . . . . . 2.308 1.642 2.974 1 1 470 1 . . . . . 2.923 1.855 3.991 1 1 471 1 . . . . . 2.469 1.707 3.231 1 1 472 1 . . . . . 2.061 1.53 2.592 1 1 473 1 . . . . . 1.912 1.455 2.369 1 1 474 1 . . . . . 2.531 1.73 3.332 1 1 475 1 . . . . . 2.686 1.784 3.588 1 1 476 1 . . . . . 2.727 1.797 3.657 1 1 477 1 . . . . . 2.94 1.86 4.02 1 1 478 1 . . . . . 2.425 1.69 3.16 1 1 479 1 . . . . . 2.388 1.734 3.101 1 1 480 1 . . . . . 2.803 1.821 3.785 1 1 481 1 . . . . . 2.893 1.847 3.939 1 1 482 1 . . . . . 2.878 1.843 3.913 1 1 483 1 . . . . . 2.116 1.556 2.676 1 1 484 1 . . . . . 2.678 1.781 3.575 1 1 485 1 . . . . . 3.102 1.899 4.305 1 1 486 1 . . . . . 2.045 1.522 2.568 1 1 487 1 . . . . . 2.192 1.591 2.793 1 1 488 1 . . . . . 2.682 1.783 3.581 1 1 489 1 . . . . . 2.813 1.824 3.802 1 1 490 1 . . . . . 2.662 1.776 3.548 1 1 491 1 . . . . . 2.151 1.573 2.729 1 1 492 1 . . . . . 2.989 1.872 4.106 1 1 493 1 . . . . . 2.591 1.752 3.43 1 1 494 1 . . . . . 2.018 1.509 2.527 1 1 495 1 . . . . . 2.353 1.661 3.045 1 1 496 1 . . . . . 2.649 1.772 3.526 1 1 497 1 . . . . . 2.426 1.69 3.162 1 1 498 1 . . . . . 2.939 1.86 4.018 1 1 499 1 . . . . . 2.112 1.555 2.669 1 1 500 1 . . . . . 2.458 1.703 3.213 1 1 501 1 . . . . . 2.091 1.545 2.637 1 1 502 1 . . . . . 2.757 1.807 3.707 1 1 503 1 . . . . . 2.168 1.58 2.756 1 1 504 1 . . . . . 3.317 1.942 4.692 1 1 505 1 . . . . . 1.992 1.496 2.488 1 1 506 1 . . . . . 2.935 1.858 4.012 1 1 507 1 . . . . . 2.489 1.714 3.264 1 1 508 1 . . . . . 2.999 1.875 4.123 1 1 509 1 . . . . . 2.69 1.786 3.594 1 1 510 1 . . . . . 2.241 1.613 2.869 1 1 511 1 . . . . . 3.021 1.88 4.162 1 1 512 1 . . . . . 1.99 1.495 2.485 1 1 513 1 . . . . . 2.458 1.703 3.213 1 1 514 1 . . . . . 2.425 1.69 3.16 1 1 515 1 . . . . . 3.004 1.876 4.132 1 1 516 1 . . . . . 3.047 1.887 4.207 1 1 517 1 . . . . . 3.124 1.904 4.344 1 1 518 1 . . . . . 2.179 1.586 2.772 1 1 519 1 . . . . . 2.777 1.813 3.741 1 1 520 1 . . . . . 2.312 1.644 2.98 1 1 521 1 . . . . . 2.917 1.853 3.981 1 1 522 1 . . . . . 2.197 1.593 2.801 1 1 523 1 . . . . . 2.033 1.517 2.549 1 1 524 1 . . . . . 2.334 1.653 3.015 1 1 525 1 . . . . . 2.097 1.547 2.647 1 1 526 1 . . . . . 2.146 1.57 2.722 1 1 527 1 . . . . . 2.43 1.692 3.168 1 1 528 1 . . . . . 2.725 1.797 3.653 1 1 529 1 . . . . . 2.654 1.774 3.534 1 1 530 1 . . . . . 2.065 1.532 2.598 1 1 531 1 . . . . . 2.895 1.848 3.942 1 1 532 1 . . . . . 2.236 1.611 2.861 1 1 533 1 . . . . . 2.105 1.551 2.659 1 1 534 1 . . . . . 1.952 1.476 2.428 1 1 535 1 . . . . . 2.163 1.578 2.748 1 1 536 1 . . . . . 2.924 1.856 3.992 1 1 537 1 . . . . . 2.981 1.87 4.092 1 1 538 1 . . . . . 2.725 1.796 3.654 1 1 539 1 . . . . . 2.859 1.837 3.881 1 1 540 1 . . . . . 2.638 1.768 3.508 1 1 541 1 . . . . . 2.457 1.702 3.212 1 1 542 1 . . . . . 2.57 1.744 3.396 1 1 543 1 . . . . . 2.913 1.852 3.974 1 1 544 1 . . . . . 2.402 1.681 3.123 1 1 545 1 . . . . . 2.763 1.808 3.718 1 1 546 1 . . . . . 2.663 1.777 3.549 1 1 547 1 . . . . . 2.939 1.859 4.019 1 1 548 1 . . . . . 2.315 1.645 2.985 1 1 549 1 . . . . . 2.741 1.802 3.68 1 1 550 1 . . . . . 3.043 1.886 4.2 1 1 551 1 . . . . . 2.435 1.694 3.176 1 1 552 1 . . . . . 2.774 1.812 3.736 1 1 553 1 . . . . . 2.384 1.674 3.094 1 1 554 1 . . . . . 2.799 1.82 3.778 1 1 555 1 . . . . . 2.41 1.684 3.136 1 1 556 1 . . . . . 2.591 1.752 3.43 1 1 557 1 . . . . . 2.687 1.785 3.589 1 1 558 1 . . . . . 2.833 1.83 3.836 1 1 559 1 . . . . . 2.112 1.555 2.669 1 1 560 1 . . . . . 2.704 1.79 3.618 1 1 561 1 . . . . . 2.917 1.853 3.981 1 1 562 1 . . . . . 2.776 1.812 3.74 1 1 563 1 . . . . . 2.284 1.632 2.936 1 1 564 1 . . . . . 2.924 1.855 3.993 1 1 565 1 . . . . . 2.951 1.863 4.039 1 1 566 1 . . . . . 2.865 1.839 3.891 1 1 567 1 . . . . . 3.09 1.897 4.283 1 1 568 1 . . . . . 2.742 1.802 3.682 1 1 569 1 . . . . . 2.955 1.864 4.046 1 1 570 1 . . . . . 2.092 1.545 2.639 1 1 571 1 . . . . . 1.964 1.482 2.446 1 1 572 1 . . . . . 2.495 1.717 3.273 1 1 573 1 . . . . . 2.567 1.743 3.391 1 1 574 1 . . . . . 2.923 1.855 3.991 1 1 575 1 . . . . . 2.519 1.726 3.312 1 1 576 1 . . . . . 2.85 1.834 3.866 1 1 577 1 . . . . . 2.435 1.694 3.176 1 1 578 1 . . . . . 2.574 1.746 3.402 1 1 579 1 . . . . . 2.739 1.801 3.677 1 1 580 1 . . . . . 2.482 1.712 3.252 1 1 581 1 . . . . . 2.48 1.711 3.249 1 1 582 1 . . . . . 2.791 1.817 3.765 1 1 583 1 . . . . . 2.89 1.846 3.934 1 1 584 1 . . . . . 2.486 1.713 3.259 1 1 585 1 . . . . . 2.343 1.657 3.029 1 1 586 1 . . . . . 1.976 1.488 2.464 1 1 587 1 . . . . . 2.492 1.716 3.268 1 1 588 1 . . . . . 2.643 1.77 3.516 1 1 589 1 . . . . . 2.011 1.506 2.516 1 1 590 1 . . . . . 2.778 1.813 3.743 1 1 591 1 . . . . . 2.339 1.655 3.023 1 1 592 1 . . . . . 2.052 1.526 2.578 1 1 593 1 . . . . . 2.207 1.598 2.816 1 1 594 1 . . . . . 2.738 1.801 3.675 1 1 595 1 . . . . . 2.888 1.845 3.931 1 1 596 1 . . . . . 2.551 1.737 3.365 1 1 597 1 . . . . . 2.432 1.693 3.171 1 1 598 1 . . . . . 3.027 1.882 4.172 1 1 599 1 . . . . . 3.175 1.915 4.435 1 1 600 1 . . . . . 2.937 1.859 4.015 1 1 601 1 . . . . . 2.527 1.729 3.325 1 1 602 1 . . . . . 2.002 1.501 2.503 1 1 603 1 . . . . . 2.27 1.626 2.914 1 1 604 1 . . . . . 2.193 1.592 2.794 1 1 605 1 . . . . . 1.954 1.477 2.431 1 1 606 1 . . . . . 2.458 1.703 3.213 1 1 607 1 . . . . . 2.954 1.863 4.045 1 1 608 1 . . . . . 2.762 1.808 3.716 1 1 609 1 . . . . . 2.733 1.799 3.667 1 1 610 1 . . . . . 2.807 1.822 3.792 1 1 611 1 . . . . . 2.931 1.857 4.005 1 1 612 1 . . . . . 2.594 1.753 3.435 1 1 613 1 . . . . . 2.742 1.802 3.682 1 1 614 1 . . . . . 3.087 1.895 4.279 1 1 615 1 . . . . . 2.027 1.513 2.541 1 1 616 1 . . . . . 3.155 1.911 4.399 1 1 617 1 . . . . . 2.819 1.826 3.812 1 1 618 1 . . . . . 2.346 1.658 3.034 1 1 619 1 . . . . . 2.152 1.573 2.731 1 1 620 1 . . . . . 2.691 1.786 3.596 1 1 621 1 . . . . . 2.433 1.693 3.173 1 1 622 1 . . . . . 2.894 1.847 3.941 1 1 623 1 . . . . . 3.071 1.892 4.25 1 1 624 1 . . . . . 2.938 1.859 4.017 1 1 625 1 . . . . . 2.841 1.832 3.85 1 1 626 1 . . . . . 2.679 1.782 3.576 1 1 627 1 . . . . . 3.088 1.896 4.28 1 1 628 1 . . . . . 3.002 1.875 4.129 1 1 629 1 . . . . . 3.154 1.91 4.398 1 1 630 1 . . . . . 2.835 1.83 3.84 1 1 631 1 . . . . . 2.763 1.809 3.717 1 1 632 1 . . . . . 3.165 1.913 4.417 1 1 633 1 . . . . . 1.858 1.426 2.29 1 1 634 1 . . . . . 2.166 1.58 2.752 1 1 635 1 . . . . . 2.826 1.828 3.824 1 1 636 1 . . . . . 2.723 1.796 3.65 1 1 637 1 . . . . . 2.957 1.864 4.05 1 1 638 1 . . . . . 2.282 1.631 2.933 1 1 639 1 . . . . . 2.552 1.738 3.366 1 1 640 1 . . . . . 2.37 1.668 3.072 1 1 641 1 . . . . . 2.08 1.539 2.621 1 1 642 1 . . . . . 2.531 1.73 3.332 1 1 643 1 . . . . . 3.133 1.906 4.36 1 1 644 1 . . . . . 3.22 1.924 4.516 1 1 645 1 . . . . . 3.071 1.892 4.25 1 1 646 1 . . . . . 2.991 1.873 4.109 1 1 647 1 . . . . . 2.307 1.642 2.972 1 1 648 1 . . . . . 3.213 1.97 4.504 1 1 649 1 . . . . . 2.698 1.788 3.608 1 1 650 1 . . . . . 2.135 1.565 2.705 1 1 651 1 . . . . . 3.059 1.89 4.228 1 1 652 1 . . . . . 2.821 1.827 3.815 1 1 653 1 . . . . . 1.968 1.484 2.452 1 1 654 1 . . . . . 2.454 1.802 3.207 1 1 655 1 . . . . . 2.399 1.68 3.118 1 1 656 1 . . . . . 1.882 1.439 2.325 1 1 657 1 . . . . . 2.408 1.683 3.133 1 1 658 1 . . . . . 2.798 1.819 3.777 1 1 659 1 . . . . . 3.005 1.876 4.134 1 1 660 1 . . . . . 2.452 1.7 3.204 1 1 661 1 . . . . . 2.502 1.72 3.284 1 1 662 1 . . . . . 2.645 1.77 3.52 1 1 663 1 . . . . . 2.264 1.865 2.905 1 1 664 1 . . . . . 2.977 1.869 4.085 1 1 665 1 . . . . . 2.86 1.838 3.882 1 1 666 1 . . . . . 3.115 1.902 4.328 1 1 667 1 . . . . . 2.059 1.529 2.589 1 1 668 1 . . . . . 1.947 1.473 2.421 1 1 669 1 . . . . . 2.466 1.763 3.226 1 1 670 1 . . . . . 2.417 1.687 3.147 1 1 671 1 . . . . . 2.176 1.584 2.768 1 1 672 1 . . . . . 2.015 1.508 2.522 1 1 673 1 . . . . . 2.125 1.561 2.689 1 1 674 1 . . . . . 2.636 1.768 3.504 1 1 675 1 . . . . . 2.213 1.601 2.825 1 1 676 1 . . . . . 2.195 1.593 2.797 1 1 677 1 . . . . . 2.634 1.766 3.502 1 1 678 1 . . . . . 2.649 1.772 3.526 1 1 679 1 . . . . . 2.559 1.74 3.378 1 1 680 1 . . . . . 2.113 1.555 2.671 1 1 681 1 . . . . . 3.121 1.904 4.338 1 1 682 1 . . . . . 2.737 1.801 3.673 1 1 683 1 . . . . . 2.383 1.673 3.093 1 1 684 1 . . . . . 2.367 1.667 3.067 1 1 685 1 . . . . . 3.081 1.895 4.267 1 1 686 1 . . . . . 2.796 1.819 3.773 1 1 687 1 . . . . . 2.187 1.589 2.785 1 1 688 1 . . . . . 2.321 1.648 2.994 1 1 689 1 . . . . . 2.189 1.59 2.788 1 1 690 1 . . . . . 2.669 1.779 3.559 1 1 691 1 . . . . . 2.262 1.622 2.902 1 1 692 1 . . . . . 2.117 1.557 2.677 1 1 693 1 . . . . . 2.025 1.512 2.538 1 1 694 1 . . . . . 2.426 1.69 3.162 1 1 695 1 . . . . . 1.986 1.493 2.479 1 1 696 1 . . . . . 2.272 1.627 2.917 1 1 697 1 . . . . . 2.278 1.629 2.927 1 1 698 1 . . . . . 2.299 1.638 2.96 1 1 699 1 . . . . . 2.722 1.796 3.648 1 1 700 1 . . . . . 3.042 1.885 4.199 1 1 701 1 . . . . . 2.055 1.527 2.583 1 1 702 1 . . . . . 2.696 1.788 3.604 1 1 703 1 . . . . . 2.399 1.68 3.118 1 1 704 1 . . . . . 2.708 1.791 3.625 1 1 705 1 . . . . . 2.314 1.645 2.983 1 1 706 1 . . . . . 1.992 1.496 2.488 1 1 707 1 . . . . . 2.584 1.749 3.419 1 1 708 1 . . . . . 2.21 1.6 2.82 1 1 709 1 . . . . . 2.819 1.825 3.813 1 1 710 1 . . . . . 2.588 1.751 3.425 1 1 711 1 . . . . . 3.071 1.892 4.25 1 1 712 1 . . . . . 1.946 1.473 2.419 1 1 713 1 . . . . . 2.319 1.647 2.991 1 1 714 1 . . . . . 3.116 1.902 4.33 1 1 715 1 . . . . . 3.176 1.916 4.436 1 1 716 1 . . . . . 3.203 1.921 4.485 1 1 717 1 . . . . . 3.416 1.957 4.875 1 1 718 1 . . . . . 2.547 1.736 3.358 1 1 719 1 . . . . . 2.89 1.846 3.934 1 1 720 1 . . . . . 2.951 1.862 4.04 1 1 721 1 . . . . . 2.472 1.708 3.236 1 1 722 1 . . . . . 2.415 1.686 3.144 1 1 723 1 . . . . . 1.87 1.433 2.307 1 1 724 1 . . . . . 2.305 1.641 2.969 1 1 725 1 . . . . . 2.21 1.6 2.82 1 1 726 1 . . . . . 3.01 1.877 4.143 1 1 727 1 . . . . . 2.847 1.834 3.86 1 1 728 1 . . . . . 3.052 1.888 4.216 1 1 729 1 . . . . . 2.268 1.625 2.911 1 1 730 1 . . . . . 1.98 1.49 2.47 1 1 731 1 . . . . . 3.188 1.918 4.458 1 1 732 1 . . . . . 1.849 1.421 2.277 1 1 733 1 . . . . . 2.343 1.657 3.029 1 1 734 1 . . . . . 2.543 1.735 3.351 1 1 735 1 . . . . . 2.994 1.874 4.114 1 1 736 1 . . . . . 3.004 1.876 4.132 1 1 737 1 . . . . . 2.879 1.843 3.915 1 1 738 1 . . . . . 1.931 1.465 2.397 1 1 739 1 . . . . . 3.163 1.913 4.413 1 1 740 1 . . . . . 3.193 1.919 4.467 1 1 741 1 . . . . . 3.276 1.934 4.618 1 1 742 1 . . . . . 2.648 1.771 3.525 1 1 743 1 . . . . . 2.099 1.548 2.65 1 1 744 1 . . . . . 3.167 1.913 4.421 1 1 745 1 . . . . . 2.834 1.83 3.838 1 1 746 1 . . . . . 2.396 1.678 3.114 1 1 747 1 . . . . . 2.615 1.76 3.47 1 1 748 1 . . . . . 2.935 1.858 4.012 1 1 749 1 . . . . . 2.824 1.827 3.821 1 1 750 1 . . . . . 2.368 1.667 3.069 1 1 751 1 . . . . . 2.753 1.806 3.7 1 1 752 1 . . . . . 2.391 1.677 3.105 1 1 753 1 . . . . . 2.864 1.838 3.89 1 1 754 1 . . . . . 2.63 1.765 3.495 1 1 755 1 . . . . . 2.546 1.736 3.356 1 1 756 1 . . . . . 3.133 1.906 4.36 1 1 757 1 . . . . . 2.756 1.807 3.705 1 1 758 1 . . . . . 2.804 1.821 3.787 1 1 759 1 . . . . . 3.055 1.888 4.222 1 1 760 1 . . . . . 2.902 1.849 3.955 1 1 761 1 . . . . . 2.443 1.697 3.189 1 1 762 1 . . . . . 3.097 1.898 4.296 1 1 763 1 . . . . . 2.937 1.859 4.015 1 1 764 1 . . . . . 3.121 1.904 4.338 1 1 765 1 . . . . . 2.607 1.758 3.456 1 1 766 1 . . . . . 2.307 1.642 2.972 1 1 767 1 . . . . . 2.546 1.736 3.356 1 1 768 1 . . . . . 2.723 1.796 3.65 1 1 769 1 . . . . . 2.542 1.734 3.35 1 1 770 1 . . . . . 2.204 1.597 2.811 1 1 771 1 . . . . . 1.986 1.493 2.479 1 1 772 1 . . . . . 1.972 1.486 2.458 1 1 773 1 . . . . . 3.049 1.887 4.211 1 1 774 1 . . . . . 2.75 1.805 3.695 1 1 775 1 . . . . . 2.871 1.841 3.901 1 1 776 1 . . . . . 2.946 1.861 4.031 1 1 777 1 . . . . . 2.555 1.739 3.371 1 1 778 1 . . . . . 3.258 1.931 4.585 1 1 779 1 . . . . . 2.832 1.83 3.834 1 1 780 1 . . . . . 2.38 1.672 3.088 1 1 781 1 . . . . . 2.215 1.602 2.828 1 1 782 1 . . . . . 3.011 1.878 4.144 1 1 783 1 . . . . . 2.057 1.528 2.586 1 1 784 1 . . . . . 2.855 1.836 3.874 1 1 785 1 . . . . . 2.951 1.862 4.04 1 1 786 1 . . . . . 2.554 1.739 3.369 1 1 787 1 . . . . . 2.711 1.792 3.63 1 1 788 1 . . . . . 2.869 1.84 3.898 1 1 789 1 . . . . . 2.585 1.75 3.42 1 1 790 1 . . . . . 1.974 1.487 2.461 1 1 791 1 . . . . . 2.632 1.766 3.498 1 1 792 1 . . . . . 2.859 1.837 3.881 1 1 793 1 . . . . . 3.049 1.887 4.211 1 1 794 1 . . . . . 2.192 1.591 2.793 1 1 795 1 . . . . . 2.694 1.787 3.601 1 1 796 1 . . . . . 2.102 1.55 2.654 1 1 797 1 . . . . . 2.217 1.602 2.832 1 1 798 1 . . . . . 2.717 1.794 3.64 1 1 799 1 . . . . . 2.796 1.819 3.773 1 1 800 1 . . . . . 2.858 1.837 3.879 1 1 801 1 . . . . . 2.169 1.581 2.757 1 1 802 1 . . . . . 2.362 1.665 3.059 1 1 803 1 . . . . . 2.784 1.815 3.753 1 1 804 1 . . . . . 3.075 1.893 4.257 1 1 805 1 . . . . . 2.893 1.847 3.939 1 1 806 1 . . . . . 2.517 1.725 3.309 1 1 807 1 . . . . . 2.934 1.858 4.01 1 1 808 1 . . . . . 2.924 1.855 3.993 1 1 809 1 . . . . . 2.335 1.654 3.016 1 1 810 1 . . . . . 2.426 1.69 3.162 1 1 811 1 . . . . . 2.161 1.577 2.745 1 1 812 1 . . . . . 2.321 1.647 2.995 1 1 813 1 . . . . . 2.399 1.68 3.118 1 1 814 1 . . . . . 2.621 1.762 3.48 1 1 815 1 . . . . . 2.352 1.66 3.044 1 1 816 1 . . . . . 2.854 1.836 3.872 1 1 817 1 . . . . . 2.485 1.713 3.257 1 1 818 1 . . . . . 3.033 1.883 4.183 1 1 819 1 . . . . . 2.684 1.783 3.585 1 1 820 1 . . . . . 2.916 1.853 3.979 1 1 821 1 . . . . . 3.041 1.885 4.197 1 1 822 1 . . . . . 3.103 1.9 4.306 1 1 823 1 . . . . . 3.342 1.946 4.738 1 1 824 1 . . . . . 2.686 1.784 3.588 1 1 825 1 . . . . . 3.014 1.878 4.15 1 1 826 1 . . . . . 3.187 1.917 4.457 1 1 827 1 . . . . . 2.568 1.744 3.392 1 1 828 1 . . . . . 3.115 1.902 4.328 1 1 829 1 . . . . . 2.9 1.849 3.951 1 1 830 1 . . . . . 2.763 1.809 3.717 1 1 831 1 . . . . . 3.148 1.909 4.387 1 1 832 1 . . . . . 3.387 1.953 4.821 1 1 833 1 . . . . . 2.37 1.668 3.072 1 1 834 1 . . . . . 2.365 1.666 3.064 1 1 835 1 . . . . . 3.443 1.961 4.925 1 1 836 1 . . . . . 2.31 1.643 2.977 1 1 837 1 . . . . . 2.4 1.68 3.12 1 1 838 1 . . . . . 2.315 1.645 2.985 1 1 839 1 . . . . . 2.238 1.612 2.864 1 1 840 1 . . . . . 2.291 1.635 2.947 1 1 841 1 . . . . . 2.131 1.563 2.699 1 1 842 1 . . . . . 2.484 1.713 3.255 1 1 843 1 . . . . . 2.929 1.856 4.002 1 1 844 1 . . . . . 2.539 1.733 3.345 1 1 845 1 . . . . . 2.78 1.814 3.746 1 1 846 1 . . . . . 2.503 1.72 3.286 1 1 847 1 . . . . . 2.455 1.701 3.209 1 1 848 1 . . . . . 2.788 1.816 3.76 1 1 849 1 . . . . . 2.6 1.755 3.445 1 1 850 1 . . . . . 3.422 1.958 4.886 1 1 851 1 . . . . . 2.878 1.843 3.913 1 1 852 1 . . . . . 2.558 1.74 3.376 1 1 853 1 . . . . . 2.313 1.644 2.982 1 1 854 1 . . . . . 2.931 1.857 4.005 1 1 855 1 . . . . . 2.987 1.872 4.102 1 1 856 1 . . . . . 3.067 1.891 4.243 1 1 857 1 . . . . . 2.981 1.87 4.092 1 1 858 1 . . . . . 3.287 1.936 4.638 1 1 859 1 . . . . . 2.607 1.758 3.456 1 1 860 1 . . . . . 2.365 1.666 3.064 1 1 861 1 . . . . . 2.713 1.793 3.633 1 1 862 1 . . . . . 2.587 1.75 3.424 1 1 863 1 . . . . . 2.998 1.875 4.121 1 1 864 1 . . . . . 2.317 1.646 2.988 1 1 865 1 . . . . . 2.995 1.874 4.116 1 1 866 1 . . . . . 2.704 1.79 3.618 1 1 867 1 . . . . . 2.197 1.594 2.8 1 1 868 1 . . . . . 3.066 1.891 4.241 1 1 869 1 . . . . . 3.039 1.884 4.194 1 1 870 1 . . . . . 2.057 1.528 2.586 1 1 871 1 . . . . . 3.132 1.906 4.358 1 1 872 1 . . . . . 2.507 1.721 3.293 1 1 873 1 . . . . . 2.954 1.864 4.044 1 1 874 1 . . . . . 2.367 1.667 3.067 1 1 875 1 . . . . . 2.234 1.61 2.858 1 1 876 1 . . . . . 2.357 1.663 3.051 1 1 877 1 . . . . . 3.635 1.984 5.286 1 1 878 1 . . . . . 2.101 1.549 2.653 1 1 879 1 . . . . . 2.143 1.569 2.717 1 1 880 1 . . . . . 3.409 1.956 4.862 1 1 881 1 . . . . . 2.895 1.848 3.942 1 1 882 1 . . . . . 2.544 1.735 3.353 1 1 883 1 . . . . . 2.336 1.654 3.018 1 1 884 1 . . . . . 2.789 1.817 3.761 1 1 885 1 . . . . . 3.311 1.941 4.681 1 1 886 1 . . . . . 2.194 1.592 2.796 1 1 887 1 . . . . . 2.659 1.775 3.543 1 1 888 1 . . . . . 2.439 1.695 3.183 1 1 889 1 . . . . . 2.732 1.799 3.665 1 1 890 1 . . . . . 2.94 1.859 4.021 1 1 891 1 . . . . . 3.672 1.987 5.357 1 1 892 1 . . . . . 3.562 1.976 5.148 1 1 893 1 . . . . . 3.255 1.931 4.579 1 1 894 1 . . . . . 3.402 1.956 4.848 1 1 895 1 . . . . . 3.436 1.96 4.912 1 1 896 1 . . . . . 3.697 1.989 5.405 1 1 897 1 . . . . . 3.866 1.998 5.734 1 1 898 1 . . . . . 3.311 1.941 4.681 1 1 899 1 . . . . . 2.283 1.631 2.935 1 1 900 1 . . . . . 2.304 1.64 2.968 1 1 901 1 . . . . . 3.066 1.891 4.241 1 1 902 1 . . . . . 3.582 1.978 5.186 1 1 903 1 . . . . . 3.247 1.929 4.565 1 1 904 1 . . . . . 3.051 1.887 4.215 1 1 905 1 . . . . . 3.265 1.932 4.598 1 1 906 1 . . . . . 2.969 1.867 4.071 1 1 907 1 . . . . . 3.18 1.916 4.444 1 1 908 1 . . . . . 2.986 1.871 4.101 1 1 909 1 . . . . . 3.322 1.942 4.702 1 1 910 1 . . . . . 3.458 1.963 4.953 1 1 911 1 . . . . . 3.459 1.964 4.954 1 1 912 1 . . . . . 2.891 1.847 3.935 1 1 913 1 . . . . . 2.834 1.83 3.838 1 1 914 1 . . . . . 2.668 1.778 3.558 1 1 915 1 . . . . . 2.992 1.873 4.111 1 1 916 1 . . . . . 3.002 1.875 4.129 1 1 917 1 . . . . . 3.529 1.972 5.086 1 1 918 1 . . . . . 2.185 1.588 2.782 1 1 919 1 . . . . . 3.417 1.958 4.876 1 1 920 1 . . . . . 3.497 1.969 5.025 1 1 921 1 . . . . . 3.433 1.96 4.906 1 1 922 1 . . . . . 3.388 1.953 4.823 1 1 923 1 . . . . . 2.592 1.752 3.432 1 1 924 1 . . . . . 2.411 1.684 3.138 1 1 925 1 . . . . . 3.279 1.935 4.623 1 1 926 1 . . . . . 2.676 1.781 3.571 1 1 927 1 . . . . . 3.348 1.947 4.749 1 1 928 1 . . . . . 3.587 1.979 5.195 1 1 929 1 . . . . . 2.56 1.741 3.379 1 1 930 1 . . . . . 3.1 1.899 4.301 1 1 931 1 . . . . . 2.458 1.703 3.213 1 1 932 1 . . . . . 3.445 1.962 4.928 1 1 933 1 . . . . . 3.605 1.98 5.23 1 1 934 1 . . . . . 2.978 1.869 4.087 1 1 935 1 . . . . . 2.4 1.68 3.12 1 1 936 1 . . . . . 2.447 1.698 3.196 1 1 937 1 . . . . . 2.572 1.745 3.399 1 1 938 1 . . . . . 3.157 1.911 4.403 1 1 939 1 . . . . . 2.12 1.558 2.682 1 1 940 1 . . . . . 2.837 1.831 3.843 1 1 941 1 . . . . . 3.02 1.88 4.16 1 1 942 1 . . . . . 3.258 1.931 4.585 1 1 943 1 . . . . . 2.598 1.754 3.442 1 1 944 1 . . . . . 2.982 1.87 4.094 1 1 945 1 . . . . . 2.491 1.715 3.093 1 1 946 1 . . . . . 2.713 1.793 3.633 1 1 947 1 . . . . . 3.622 1.982 5.262 1 1 948 1 . . . . . 2.833 1.83 3.836 1 1 949 1 . . . . . 2.758 1.807 3.709 1 1 950 1 . . . . . 2.872 1.841 3.903 1 1 951 1 . . . . . 3.666 1.986 5.346 1 1 952 1 . . . . . 2.668 1.778 3.558 1 1 953 1 . . . . . 2.815 1.825 3.805 1 1 954 1 . . . . . 2.984 1.871 4.097 1 1 955 1 . . . . . 2.304 1.64 2.968 1 1 956 1 . . . . . 2.204 1.597 2.811 1 1 957 1 . . . . . 3.22 1.924 4.516 1 1 958 1 . . . . . 2.811 1.823 3.799 1 1 959 1 . . . . . 3.409 1.956 4.862 1 1 960 1 . . . . . 2.568 1.744 3.392 1 1 961 1 . . . . . 3.596 1.979 5.213 1 1 962 1 . . . . . 3.434 1.96 4.908 1 1 963 1 . . . . . 3.088 1.896 4.28 1 1 964 1 . . . . . 3.571 1.977 5.165 1 1 965 1 . . . . . 2.296 1.637 2.955 1 1 966 1 . . . . . 3.861 1.998 5.724 1 1 967 1 . . . . . 3.464 1.964 4.964 1 1 968 1 . . . . . 3.692 1.989 5.395 1 1 969 1 . . . . . 2.937 1.859 4.015 1 1 970 1 . . . . . 2.841 1.832 3.85 1 1 971 1 . . . . . 3.649 1.985 5.313 1 1 972 1 . . . . . 3.142 1.908 4.376 1 1 973 1 . . . . . 3.388 1.953 4.823 1 1 974 1 . . . . . 2.384 1.674 3.094 1 1 975 1 . . . . . 2.818 1.826 3.81 1 1 976 1 . . . . . 3.639 1.984 5.294 1 1 977 1 . . . . . 3.232 1.926 4.538 1 1 978 1 . . . . . 2.981 1.87 4.092 1 1 979 1 . . . . . 3.579 1.978 5.18 1 1 980 1 . . . . . 2.737 1.801 3.673 1 1 981 1 . . . . . 3.022 1.881 4.163 1 1 982 1 . . . . . 2.865 1.839 3.891 1 1 983 1 . . . . . 2.818 1.825 3.811 1 1 984 1 . . . . . 3.54 1.974 5.106 1 1 985 1 . . . . . 3.102 1.899 4.305 1 1 986 1 . . . . . 3.493 1.968 5.018 1 1 987 1 . . . . . 2.507 1.721 3.293 1 1 988 1 . . . . . 2.585 1.75 3.42 1 1 989 1 . . . . . 3.386 1.953 4.819 1 1 990 1 . . . . . 3.106 1.9 4.312 1 1 991 1 . . . . . 2.3 1.639 2.961 1 1 992 1 . . . . . 2.059 1.529 2.589 1 1 993 1 . . . . . 2.416 1.686 3.146 1 1 994 1 . . . . . 2.976 1.869 4.083 1 1 995 1 . . . . . 2.612 1.759 3.465 1 1 996 1 . . . . . 2.548 1.736 3.36 1 1 997 1 . . . . . 2.945 1.861 4.029 1 1 998 1 . . . . . 2.512 1.724 3.3 1 1 999 1 . . . . . 3.025 1.882 4.168 1 1 1000 1 . . . . . 3.074 1.893 4.255 1 1 1001 1 . . . . . 3.352 1.947 4.757 1 1 1002 1 . . . . . 3.723 1.99 5.456 1 1 1003 1 . . . . . 3.809 1.996 5.622 1 1 1004 1 . . . . . 3.787 1.995 5.579 1 1 1005 1 . . . . . 2.743 1.803 3.683 1 1 1006 1 . . . . . 3.732 1.991 5.473 1 1 1007 1 . . . . . 3.56 1.976 5.144 1 1 1008 1 . . . . . 3.152 1.91 4.394 1 1 1009 1 . . . . . 3.173 1.914 4.432 1 1 1010 1 . . . . . 2.482 1.712 3.252 1 1 1011 1 . . . . . 3.242 1.928 4.556 1 1 1012 1 . . . . . 3.353 1.948 4.758 1 1 1013 1 . . . . . 3.252 1.93 4.574 1 1 1014 1 . . . . . 2.32 1.647 2.993 1 1 1015 1 . . . . . 2.53 1.73 3.33 1 1 1016 1 . . . . . 3.026 1.882 4.17 1 1 1017 1 . . . . . 3.046 1.886 4.206 1 1 1018 1 . . . . . 3.372 1.951 4.793 1 1 1019 1 . . . . . 2.19 1.59 2.79 1 1 1020 1 . . . . . 3.462 1.964 4.96 1 1 1021 1 . . . . . 2.321 1.648 2.994 1 1 1022 1 . . . . . 3.467 1.965 4.969 1 1 1023 1 . . . . . 3.078 1.894 4.262 1 1 1024 1 . . . . . 3.389 1.953 4.825 1 1 1025 1 . . . . . 2.596 1.753 3.439 1 1 1026 1 . . . . . 3.44 1.961 4.919 1 1 1027 1 . . . . . 3.033 1.883 4.183 1 1 1028 1 . . . . . 3.165 1.913 4.417 1 1 1029 1 . . . . . 2.763 1.809 3.717 1 1 1030 1 . . . . . 3.038 1.885 4.191 1 1 1031 1 . . . . . 3.45 1.962 4.938 1 1 1032 1 . . . . . 2.923 1.855 3.991 1 1 1033 1 . . . . . 2.905 1.85 3.96 1 1 1034 1 . . . . . 3.652 1.985 5.319 1 1 1035 1 . . . . . 3.033 1.883 4.183 1 1 1036 1 . . . . . 3.282 1.936 4.628 1 1 1037 1 . . . . . 2.706 1.791 3.621 1 1 1038 1 . . . . . 3.57 1.977 5.163 1 1 1039 1 . . . . . 2.547 1.736 3.358 1 1 1040 1 . . . . . 2.995 1.874 4.116 1 1 1041 1 . . . . . 2.739 1.801 3.677 1 1 1042 1 . . . . . 3.373 1.951 4.795 1 1 1043 1 . . . . . 2.986 1.872 4.1 1 1 1044 1 . . . . . 2.257 1.62 2.894 1 1 1045 1 . . . . . 2.88 1.843 3.917 1 1 1046 1 . . . . . 2.933 1.857 4.009 1 1 1047 1 . . . . . 2.585 1.75 3.42 1 1 1048 1 . . . . . 3.345 1.946 4.744 1 1 1049 1 . . . . . 3.287 1.936 4.638 1 1 1050 1 . . . . . 3.305 1.94 4.67 1 1 1051 1 . . . . . 2.262 1.622 2.902 1 1 1052 1 . . . . . 2.474 1.709 3.239 1 1 1053 1 . . . . . 3.346 1.947 4.745 1 1 1054 1 . . . . . 3.235 1.927 4.543 1 1 1055 1 . . . . . 2.809 1.823 3.795 1 1 1056 1 . . . . . 3.126 1.904 4.348 1 1 1057 1 . . . . . 3.684 1.987 5.381 1 1 1058 1 . . . . . 3.289 1.937 4.641 1 1 1059 1 . . . . . 2.814 1.824 3.804 1 1 1060 1 . . . . . 2.759 1.808 3.71 1 1 1061 1 . . . . . 3.177 1.915 4.439 1 1 1062 1 . . . . . 3.297 1.939 4.655 1 1 1063 1 . . . . . 2.806 1.821 3.791 1 1 1064 1 . . . . . 3.675 1.987 5.363 1 1 1065 1 . . . . . 3.442 1.961 4.923 1 1 1066 1 . . . . . 3.373 1.95 4.796 1 1 1067 1 . . . . . 2.148 1.571 2.725 1 1 1068 1 . . . . . 2.053 1.526 2.58 1 1 1069 1 . . . . . 3.134 1.906 4.362 1 1 1070 1 . . . . . 3.405 1.956 4.854 1 1 1071 1 . . . . . 2.507 1.721 3.293 1 1 1072 1 . . . . . 3.433 1.96 4.906 1 1 1073 1 . . . . . 3.181 1.916 4.446 1 1 1074 1 . . . . . 2.452 1.701 3.203 1 1 1075 1 . . . . . 2.941 1.86 4.022 1 1 1076 1 . . . . . 2.94 1.86 4.02 1 1 1077 1 . . . . . 3.288 1.936 4.64 1 1 1078 1 . . . . . 2.437 1.695 3.179 1 1 1079 1 . . . . . 3.633 1.983 5.283 1 1 1080 1 . . . . . 2.52 1.726 3.314 1 1 1081 1 . . . . . 2.381 1.672 3.09 1 1 1082 1 . . . . . 2.217 1.603 2.831 1 1 1083 1 . . . . . 3.56 1.976 5.144 1 1 1084 1 . . . . . 2.999 1.874 4.124 1 1 1085 1 . . . . . 2.729 1.798 3.66 1 1 1086 1 . . . . . 2.961 1.865 3.378 1 1 1087 1 . . . . . 2.478 1.71 3.246 1 1 1088 1 . . . . . 2.334 1.653 3.015 1 1 1089 1 . . . . . 3.574 1.978 5.17 1 1 1090 1 . . . . . 2.817 1.825 3.809 1 1 1091 1 . . . . . 3.128 1.905 4.351 1 1 1092 1 . . . . . 3.557 1.975 5.139 1 1 1093 1 . . . . . 3.014 1.879 4.149 1 1 1094 1 . . . . . 2.539 1.733 3.345 1 1 1095 1 . . . . . 3.263 1.932 4.594 1 1 1096 1 . . . . . 2.798 1.819 3.777 1 1 1097 1 . . . . . 3.619 1.982 5.256 1 1 1098 1 . . . . . 3.044 1.886 4.202 1 1 1099 1 . . . . . 3.569 1.976 5.162 1 1 1100 1 . . . . . 3.542 1.974 5.11 1 1 1101 1 . . . . . 3.182 1.916 4.448 1 1 1102 1 . . . . . 3.134 1.906 4.362 1 1 1103 1 . . . . . 3.492 1.968 5.016 1 1 1104 1 . . . . . 2.689 1.785 3.593 1 1 1105 1 . . . . . 3.349 1.947 4.751 1 1 1106 1 . . . . . 2.964 1.866 4.062 1 1 1107 1 . . . . . 3.188 1.918 4.458 1 1 1108 1 . . . . . 2.626 1.764 3.488 1 1 1109 1 . . . . . 3.207 1.921 4.493 1 1 1110 1 . . . . . 2.698 1.788 3.608 1 1 1111 1 . . . . . 3.745 1.992 5.498 1 1 1112 1 . . . . . 3.738 1.991 5.485 1 1 1113 1 . . . . . 3.307 1.94 4.674 1 1 1114 1 . . . . . 2.638 1.768 3.508 1 1 1115 1 . . . . . 3.13 1.905 4.355 1 1 1116 1 . . . . . 2.578 1.747 3.409 1 1 1117 1 . . . . . 2.852 1.835 3.869 1 1 1118 1 . . . . . 3.7 1.988 5.412 1 1 1119 1 . . . . . 1.985 1.492 2.478 1 1 1120 1 . . . . . 3.143 1.908 3.998 1 1 1121 1 . . . . . 2.987 1.872 4.102 1 1 1122 1 . . . . . 2.598 1.754 3.442 1 1 1123 1 . . . . . 3.501 1.969 5.033 1 1 1124 1 . . . . . 3.53 1.972 5.088 1 1 1125 1 . . . . . 3.431 1.959 4.903 1 1 1126 1 . . . . . 3.4 1.955 4.845 1 1 1127 1 . . . . . 3.836 1.997 5.675 1 1 1128 1 . . . . . 2.309 1.643 2.975 1 1 1129 1 . . . . . 2.986 1.871 4.101 1 1 1130 1 . . . . . 3.459 1.964 4.954 1 1 1131 1 . . . . . 2.398 1.679 3.117 1 1 1132 1 . . . . . 3.339 1.946 4.732 1 1 1133 1 . . . . . 3.258 1.931 4.585 1 1 1134 1 . . . . . 3.341 1.945 4.737 1 1 1135 1 . . . . . 3.187 1.918 4.456 1 1 1136 1 . . . . . 3.175 1.915 4.435 1 1 1137 1 . . . . . 3.588 1.979 5.197 1 1 1138 1 . . . . . 3.506 1.969 5.043 1 1 1139 1 . . . . . 2.438 1.695 3.181 1 1 1140 1 . . . . . 3.014 1.879 4.149 1 1 1141 1 . . . . . 2.445 1.698 3.192 1 1 1142 1 . . . . . 3.214 1.922 4.506 1 1 1143 1 . . . . . 3.524 1.971 5.077 1 1 1144 1 . . . . . 3.3 1.939 4.661 1 1 1145 1 . . . . . 2.691 1.786 3.596 1 1 1146 1 . . . . . 2.109 1.553 2.665 1 1 1147 1 . . . . . 3.134 1.906 4.362 1 1 1148 1 . . . . . 3.128 1.905 4.351 1 1 1149 1 . . . . . 2.466 1.706 3.226 1 1 1150 1 . . . . . 2.682 1.783 3.581 1 1 1151 1 . . . . . 2.638 1.768 3.508 1 1 1152 1 . . . . . 2.468 1.707 3.229 1 1 1153 1 . . . . . 3.576 1.978 5.174 1 1 1154 1 . . . . . 3.662 1.985 5.339 1 1 1155 1 . . . . . 3.338 1.945 4.731 1 1 1156 1 . . . . . 2.539 1.733 3.345 1 1 1157 1 . . . . . 3.414 1.957 4.871 1 1 1158 1 . . . . . 2.527 1.729 3.325 1 1 1159 1 . . . . . 3.08 1.894 4.266 1 1 1160 1 . . . . . 3.433 1.959 4.907 1 1 1161 1 . . . . . 3.79 1.995 5.585 1 1 1162 1 . . . . . 2.416 1.686 3.146 1 1 1163 1 . . . . . 3.37 1.95 4.79 1 1 1164 1 . . . . . 2.92 1.854 3.986 1 1 1165 1 . . . . . 2.272 1.627 2.917 1 1 1166 1 . . . . . 3.085 1.896 4.274 1 1 1167 1 . . . . . 2.955 1.863 4.047 1 1 1168 1 . . . . . 2.411 1.685 3.137 1 1 1169 1 . . . . . 2.258 1.62 2.896 1 1 1170 1 . . . . . 2.66 1.775 3.545 1 1 1171 1 . . . . . 2.436 1.694 3.178 1 1 1172 1 . . . . . 2.303 1.64 2.966 1 1 1173 1 . . . . . 3.029 1.882 4.176 1 1 1174 1 . . . . . 3.433 1.959 4.643 1 1 1175 1 . . . . . 2.409 1.684 3.134 1 1 1176 1 . . . . . 2.982 1.871 4.093 1 1 1177 1 . . . . . 2.406 1.683 3.129 1 1 1178 1 . . . . . 2.495 1.717 3.273 1 1 1179 1 . . . . . 2.968 1.867 4.069 1 1 1180 1 . . . . . 2.38 1.672 3.088 1 1 1181 1 . . . . . 3.366 1.95 4.782 1 1 1182 1 . . . . . 1.993 1.497 2.489 1 1 1183 1 . . . . . 2.056 1.528 2.584 1 1 1184 1 . . . . . 3.373 1.951 4.795 1 1 1185 1 . . . . . 3.007 1.877 4.137 1 1 1186 1 . . . . . 3.638 1.984 5.292 1 1 1187 1 . . . . . 3.316 1.942 4.69 1 1 1188 1 . . . . . 2.803 1.857 3.785 1 1 1189 1 . . . . . 3.155 1.911 4.399 1 1 1190 1 . . . . . 2.821 1.826 3.739 1 1 1191 1 . . . . . 3.045 1.886 3.558 1 1 1192 1 . . . . . 3.438 1.96 4.916 1 1 1193 1 . . . . . 3.087 1.895 4.279 1 1 1194 1 . . . . . 3.481 1.966 4.996 1 1 1195 1 . . . . . 2.985 1.921 4.099 1 1 1196 1 . . . . . 2.635 1.767 3.503 1 1 1197 1 . . . . . 3.043 1.886 4.2 1 1 1198 1 . . . . . 3.253 1.931 4.575 1 1 1199 1 . . . . . 2.889 1.846 3.932 1 1 1200 1 . . . . . 3.4 1.955 4.845 1 1 1201 1 . . . . . 3.175 1.915 4.435 1 1 1202 1 . . . . . 3.553 1.975 5.131 1 1 1203 1 . . . . . 3.175 1.915 4.435 1 1 1204 1 . . . . . 3.424 1.958 4.89 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 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 7 THR O . 7 . O 1 2 1 1 2 1 1 11 PHE H . 11 . HN 1 2 2 1 1 1 1 7 THR O . 7 . O 1 2 2 1 2 1 1 11 PHE N . 11 . N 1 2 3 1 1 1 1 10 GLU O . 10 . O 1 2 3 1 2 1 1 14 ALA H . 14 . HN 1 2 4 1 1 1 1 10 GLU O . 10 . O 1 2 4 1 2 1 1 14 ALA N . 14 . N 1 2 5 1 1 1 1 12 ASP O . 12 . O 1 2 5 1 2 1 1 16 ALA H . 16 . HN 1 2 6 1 1 1 1 12 ASP O . 12 . O 1 2 6 1 2 1 1 16 ALA N . 16 . N 1 2 7 1 1 1 1 33 CYS O . 33 . O 1 2 7 1 2 1 1 37 ALA H . 37 . HN 1 2 8 1 1 1 1 33 CYS O . 33 . O 1 2 8 1 2 1 1 37 ALA N . 37 . N 1 2 9 1 1 1 1 34 LYS O . 34 . O 1 2 9 1 2 1 1 38 PRO N . 38 . N 1 2 10 1 1 1 1 35 MET O . 35 . O 1 2 10 1 2 1 1 39 MET H . 39 . HN 1 2 11 1 1 1 1 35 MET O . 35 . O 1 2 11 1 2 1 1 39 MET N . 39 . N 1 2 12 1 1 1 1 37 ALA O . 37 . O 1 2 12 1 2 1 1 41 GLU H . 41 . HN 1 2 13 1 1 1 1 37 ALA O . 37 . O 1 2 13 1 2 1 1 41 GLU N . 41 . N 1 2 14 1 1 1 1 38 PRO O . 38 . O 1 2 14 1 2 1 1 42 LYS H . 42 . HN 1 2 15 1 1 1 1 38 PRO O . 38 . O 1 2 15 1 2 1 1 42 LYS N . 42 . N 1 2 16 1 1 1 1 39 MET O . 39 . O 1 2 16 1 2 1 1 43 PHE H . 43 . HN 1 2 17 1 1 1 1 39 MET O . 39 . O 1 2 17 1 2 1 1 43 PHE N . 43 . N 1 2 18 1 1 1 1 41 GLU O . 41 . O 1 2 18 1 2 1 1 45 GLU H . 45 . HN 1 2 19 1 1 1 1 41 GLU O . 41 . O 1 2 19 1 2 1 1 45 GLU N . 45 . N 1 2 20 1 1 1 1 42 LYS O . 42 . O 1 2 20 1 2 1 1 46 GLN H . 46 . HN 1 2 21 1 1 1 1 42 LYS O . 42 . O 1 2 21 1 2 1 1 46 GLN N . 46 . N 1 2 22 1 1 1 1 56 ASP O . 56 . O 1 2 22 1 2 1 1 60 LEU H . 60 . HN 1 2 23 1 1 1 1 56 ASP O . 56 . O 1 2 23 1 2 1 1 60 LEU N . 60 . N 1 2 24 1 1 1 1 60 LEU O . 60 . O 1 2 24 1 2 1 1 64 ALA H . 64 . HN 1 2 25 1 1 1 1 60 LEU O . 60 . O 1 2 25 1 2 1 1 64 ALA N . 64 . N 1 2 26 1 1 1 1 61 GLY O . 61 . O 1 2 26 1 2 1 1 65 GLN H . 65 . HN 1 2 27 1 1 1 1 61 GLY O . 61 . O 1 2 27 1 2 1 1 65 GLN N . 65 . N 1 2 28 1 1 1 1 62 ASP O . 62 . O 1 2 28 1 2 1 1 66 LYS H . 66 . HN 1 2 29 1 1 1 1 62 ASP O . 62 . O 1 2 29 1 2 1 1 66 LYS N . 66 . N 1 2 30 1 1 1 1 94 ALA O . 94 . O 1 2 30 1 2 1 1 98 ALA H . 98 . HN 1 2 31 1 1 1 1 94 ALA O . 94 . O 1 2 31 1 2 1 1 98 ALA N . 98 . N 1 2 32 1 1 1 1 97 GLN O . 97 . O 1 2 32 1 2 1 1 101 ALA H . 101 . HN 1 2 33 1 1 1 1 97 GLN O . 97 . O 1 2 33 1 2 1 1 101 ALA N . 101 . N 1 2 34 1 1 1 1 98 ALA O . 98 . O 1 2 34 1 2 1 1 102 ASN H . 102 . HN 1 2 35 1 1 1 1 98 ALA O . 98 . O 1 2 35 1 2 1 1 102 ASN N . 102 . N 1 2 36 1 1 1 1 3 THR N . 3 . N 1 2 36 1 2 1 1 52 PHE O . 52 . O 1 2 37 1 1 1 1 3 THR H . 3 . HN 1 2 37 1 2 1 1 52 PHE O . 52 . O 1 2 38 1 1 1 1 75 LEU N . 75 . N 1 2 38 1 2 1 1 87 VAL O . 87 . O 1 2 39 1 1 1 1 75 LEU H . 75 . HN 1 2 39 1 2 1 1 87 VAL O . 87 . O 1 2 40 1 1 1 1 77 LEU N . 77 . N 1 2 40 1 2 1 1 85 ALA O . 85 . O 1 2 41 1 1 1 1 77 LEU H . 77 . HN 1 2 41 1 2 1 1 85 ALA O . 85 . O 1 2 42 1 1 1 1 79 LYS N . 79 . N 1 2 42 1 2 1 1 83 GLU O . 83 . O 1 2 43 1 1 1 1 79 LYS H . 79 . HN 1 2 43 1 2 1 1 83 GLU O . 83 . O 1 2 44 1 1 1 1 25 PHE N . 25 . N 1 2 44 1 2 1 1 74 THR O . 74 . O 1 2 45 1 1 1 1 25 PHE H . 25 . HN 1 2 45 1 2 1 1 74 THR O . 74 . O 1 2 46 1 1 1 1 23 VAL O . 23 . O 1 2 46 1 2 1 1 76 LEU N . 76 . N 1 2 47 1 1 1 1 23 VAL O . 23 . O 1 2 47 1 2 1 1 76 LEU H . 76 . HN 1 2 48 1 1 1 1 23 VAL N . 23 . N 1 2 48 1 2 1 1 76 LEU O . 76 . O 1 2 49 1 1 1 1 23 VAL H . 23 . HN 1 2 49 1 2 1 1 76 LEU O . 76 . O 1 2 50 1 1 1 1 21 VAL O . 21 . O 1 2 50 1 2 1 1 78 PHE N . 78 . N 1 2 51 1 1 1 1 21 VAL O . 21 . O 1 2 51 1 2 1 1 78 PHE H . 78 . HN 1 2 52 1 1 1 1 21 VAL N . 21 . N 1 2 52 1 2 1 1 78 PHE O . 78 . O 1 2 53 1 1 1 1 21 VAL H . 21 . HN 1 2 53 1 2 1 1 78 PHE O . 78 . O 1 2 54 1 1 1 1 20 LEU O . 20 . O 1 2 54 1 2 1 1 51 ASP N . 51 . N 1 2 55 1 1 1 1 20 LEU O . 20 . O 1 2 55 1 2 1 1 51 ASP H . 51 . HN 1 2 56 1 1 1 1 3 THR O . 3 . O 1 2 56 1 2 1 1 54 LYS N . 54 . N 1 2 57 1 1 1 1 3 THR O . 3 . O 1 2 57 1 2 1 1 54 LYS H . 54 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 2.3 1 2 2 1 . . . . . 2.8 2.8 3.3 1 2 3 1 . . . . . 1.8 1.8 2.3 1 2 4 1 . . . . . 2.8 2.8 3.3 1 2 5 1 . . . . . 1.8 1.8 2.3 1 2 6 1 . . . . . 2.8 2.8 3.3 1 2 7 1 . . . . . 1.8 1.8 2.3 1 2 8 1 . . . . . 2.8 2.8 3.3 1 2 9 1 . . . . . 2.8 2.8 3.3 1 2 10 1 . . . . . 1.8 1.8 2.3 1 2 11 1 . . . . . 2.8 2.8 3.3 1 2 12 1 . . . . . 1.8 1.8 2.3 1 2 13 1 . . . . . 2.8 2.8 3.3 1 2 14 1 . . . . . 1.8 1.8 2.3 1 2 15 1 . . . . . 2.8 2.8 3.3 1 2 16 1 . . . . . 1.8 1.8 2.3 1 2 17 1 . . . . . 2.8 2.8 3.3 1 2 18 1 . . . . . 1.8 1.8 2.3 1 2 19 1 . . . . . 2.8 2.8 3.3 1 2 20 1 . . . . . 1.8 1.8 2.3 1 2 21 1 . . . . . 2.8 2.8 3.3 1 2 22 1 . . . . . 1.8 1.8 2.3 1 2 23 1 . . . . . 2.8 2.8 3.3 1 2 24 1 . . . . . 1.8 1.8 2.3 1 2 25 1 . . . . . 2.8 2.8 3.3 1 2 26 1 . . . . . 1.8 1.8 2.3 1 2 27 1 . . . . . 2.8 2.8 3.3 1 2 28 1 . . . . . 1.8 1.8 2.3 1 2 29 1 . . . . . 2.8 2.8 3.3 1 2 30 1 . . . . . 1.8 1.8 2.3 1 2 31 1 . . . . . 2.8 2.8 3.3 1 2 32 1 . . . . . 1.8 1.8 2.3 1 2 33 1 . . . . . 2.8 2.8 3.3 1 2 34 1 . . . . . 1.8 1.8 2.3 1 2 35 1 . . . . . 2.8 2.8 3.3 1 2 36 1 . . . . . 2.8 2.4 3.7 1 2 37 1 . . . . . 1.8 1.4 2.7 1 2 38 1 . . . . . 2.8 2.4 3.7 1 2 39 1 . . . . . 1.8 1.4 2.7 1 2 40 1 . . . . . 2.8 2.4 3.7 1 2 41 1 . . . . . 1.8 1.4 2.7 1 2 42 1 . . . . . 2.8 2.4 3.7 1 2 43 1 . . . . . 1.8 1.4 2.7 1 2 44 1 . . . . . 2.8 2.4 3.7 1 2 45 1 . . . . . 1.8 1.4 2.7 1 2 46 1 . . . . . 2.8 2.4 3.7 1 2 47 1 . . . . . 1.8 1.4 2.7 1 2 48 1 . . . . . 2.8 2.4 3.7 1 2 49 1 . . . . . 1.8 1.4 2.7 1 2 50 1 . . . . . 2.8 2.4 3.7 1 2 51 1 . . . . . 1.8 1.4 2.7 1 2 52 1 . . . . . 2.8 2.4 3.7 1 2 53 1 . . . . . 1.8 1.4 2.7 1 2 54 1 . . . . . 2.8 2.4 3.7 1 2 55 1 . . . . . 1.8 1.4 2.7 1 2 56 1 . . . . . 2.8 2.4 3.7 1 2 57 1 . . . . . 1.8 1.4 2.7 1 2 stop_ save_ save_CNS/XPLOR_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 1 MET C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -121.27 -81.27 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 2 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 THR N 109.26 149.26 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 3 . 1 1 2 VAL C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -121.27 -57.65 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 4 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 GLN N 103.96 143.96 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 5 . 1 1 3 THR C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -124.18 -65.85999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 6 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 PHE N 98.7 138.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 7 . 1 1 4 GLN C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -111.259995 -65.92 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 8 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 LYS N 94.23 169.59 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 9 . 1 1 5 PHE C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -133.86 -80.38 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 10 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 THR N -38.52 1.48 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 11 . 1 1 6 LYS C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -155.44 -115.44 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 12 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ALA N 138.71 178.71 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 13 . 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -83.54 -43.54 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 14 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 SER N -55.93 -15.93 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 15 . 1 1 8 ALA C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -81.27 -41.27 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 16 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 GLU N -59.46 -19.46 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 17 . 1 1 9 SER C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -87.94 -47.94 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 18 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PHE N -59.719997 -19.72 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 19 . 1 1 10 GLU C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -84.84 -44.84 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 20 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ASP N -64.54 -24.54 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 21 . 1 1 11 PHE C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -81.04 -41.04 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 22 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 SER N -60.690002 -20.69 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 23 . 1 1 12 ASP C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -86.0 -46.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 24 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -59.26 -19.26 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 25 . 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -85.39 -45.39 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 26 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ILE N -61.340004 -21.34 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 27 . 1 1 14 ALA C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -90.98 -50.98 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 28 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ALA N -39.78 0.22 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 29 . 1 1 15 ILE C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -106.96999 -66.97 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 30 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 GLN N -27.14 12.86 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 31 . 1 1 16 ALA C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -168.11 -45.73 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 32 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ASP N 125.84999 176.69 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 33 . 1 1 18 ASP C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -174.37 -75.73 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 34 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LEU N 125.04 178.84 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 35 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -135.38 -87.41999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 36 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 VAL N 108.5 148.49998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 37 . 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -127.29 -79.89 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 38 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 VAL N 103.86 143.86 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 39 . 1 1 22 VAL C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -130.01 -90.01 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 40 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ALA N 104.7 144.69998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 41 . 1 1 23 VAL C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -126.68 -85.58 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 42 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 PHE N 97.70999 137.71 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 43 . 1 1 24 ALA C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -110.57 -70.57 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 44 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 TYR N 101.22 141.22 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 45 . 1 1 25 PHE C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -162.98 -122.98 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 46 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N 148.33998 188.34 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 47 . 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -170.21 -111.79 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 48 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 THR N 122.88 174.54 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 49 . 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -84.83 -44.83 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 50 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 TRP N -43.35 -3.35 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 51 . 1 1 28 THR C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -108.92 -68.92 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 52 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 CYS N -23.74 16.26 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 53 . 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -113.6 -48.02 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 54 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 GLY N 88.05 158.97 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 55 . 1 1 32 PRO C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -79.86 -39.86 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 56 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 LYS N -57.709995 -17.71 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 57 . 1 1 33 CYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -82.38 -42.38 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 58 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 MET N -49.41 -9.41 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 59 . 1 1 34 LYS C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -88.91 -48.909996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 60 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 ILE N -49.859997 -9.86 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 61 . 1 1 35 MET C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -115.47 -75.47 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 62 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ALA N -22.29 17.71 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 63 . 1 1 36 ILE C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -76.52 -36.52 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 64 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PRO N -65.66 -25.66 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 65 . 1 1 37 ALA C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -81.81 -41.81 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 66 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 MET N -57.35 -17.35 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 67 . 1 1 38 PRO C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -89.34 -49.34 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 68 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 ILE N -62.130005 -22.13 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 69 . 1 1 39 MET C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -85.78999 -45.79 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 70 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 GLU N -56.579998 -16.58 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 71 . 1 1 40 ILE C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -83.98 -43.98 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 72 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LYS N -60.95 -20.95 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 73 . 1 1 41 GLU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -85.11 -45.11 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 74 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 PHE N -60.779995 -20.78 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 75 . 1 1 42 LYS C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -84.31 -44.31 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 76 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 SER N -63.18 -23.18 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 77 . 1 1 43 PHE C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -83.86 -43.86 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 78 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLU N -55.75 -15.75 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 79 . 1 1 44 SER C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -91.07 -51.07 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 80 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLN N -52.07 -12.07 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 81 . 1 1 45 GLU C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -99.83 -59.829998 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 82 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 TYR N -49.93 -9.93 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 83 . 1 1 46 GLN C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -150.76 -110.76 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 84 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 PRO N 49.64 89.64 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 85 . 1 1 47 TYR C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -83.71 -43.709995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 86 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 GLN N -42.43 -2.43 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 87 . 1 1 48 PRO C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -106.51 -66.51 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 88 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ALA N -22.65 20.25 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 89 . 1 1 49 GLN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -142.71 -102.71 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 90 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ASP N 114.48 165.04 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 91 . 1 1 50 ALA C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -151.62 -92.95999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 92 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 PHE N 121.31999 163.06 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 93 . 1 1 51 ASP C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -136.45 -80.84999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 94 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 TYR N 116.509995 156.51 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 95 . 1 1 52 PHE C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -150.55 -110.55 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 96 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 LYS N 137.15 177.14998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 97 . 1 1 53 TYR C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -148.52 -108.51999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 98 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 LEU N 119.48999 164.19 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 99 . 1 1 54 LYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -159.02 -116.18 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 100 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASP N 110.2 151.92 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 101 . 1 1 55 LEU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -106.96999 -66.97 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 102 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 VAL N 89.86 129.86 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 103 . 1 1 56 ASP C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -81.13 -41.129997 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 104 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N -47.14 -7.14 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 105 . 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -92.22 -52.22 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 106 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLU N -49.439995 1.7999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 107 . 1 1 58 ASP C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -111.62 -59.36 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 108 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LEU N -41.659996 5.62 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 109 . 1 1 60 LEU C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -78.02 -38.02 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 110 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 ASP N -61.28 -21.28 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 111 . 1 1 61 GLY C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -83.46 -43.46 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 112 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 VAL N -60.869995 -20.87 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 113 . 1 1 62 ASP C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -87.39 -47.389996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 114 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ALA N -62.95 -22.95 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 115 . 1 1 63 VAL C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -84.36 -44.36 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 116 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLN N -62.250004 -22.25 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 117 . 1 1 64 ALA C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -85.16 -45.16 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 118 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 LYS N -59.85 -19.85 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 119 . 1 1 65 GLN C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -86.04 -46.04 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 120 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ASN N -50.08 -10.08 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 121 . 1 1 66 LYS C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -118.24 -78.24 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 122 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 GLU N -12.4 27.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 123 . 1 1 67 ASN C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 38.59 78.59 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 124 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 VAL N 18.26 58.26 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 125 . 1 1 68 GLU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -105.94 -61.86 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 126 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 SER N 108.21 148.21 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 127 . 1 1 70 SER C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -167.86 -80.35999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 128 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 MET N 116.479996 166.04 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 129 . 1 1 71 ALA C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -150.99 -110.98999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 130 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 PRO N 116.09 173.31 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 131 . 1 1 72 MET C 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C -92.76999 -52.77 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 132 . 1 1 73 PRO N 1 1 73 PRO CA 1 1 73 PRO C 1 1 74 THR N 130.35 175.17 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 133 . 1 1 73 PRO C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -154.06 -113.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 134 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LEU N 116.77999 156.78 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 135 . 1 1 74 THR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -131.26 -91.26 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 136 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 LEU N 106.01 146.01 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 137 . 1 1 75 LEU C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -146.86 -104.32 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 138 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LEU N 114.05 154.05 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 139 . 1 1 76 LEU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -123.37999 -83.38 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 140 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 PHE N 106.63 146.63 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 141 . 1 1 77 LEU C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -138.58 -98.579994 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 142 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 LYS N 124.97 164.97 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 143 . 1 1 78 PHE C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -161.9 -121.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 144 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ASN N 108.55 148.55 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 145 . 1 1 79 LYS C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 38.01 78.01 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 146 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 GLY N 15.220001 55.22 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 147 . 1 1 80 ASN C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 64.05 104.05 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 148 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 LYS N -12.17 28.11 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 149 . 1 1 81 GLY C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -143.7 -103.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 150 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 GLU N 120.1 160.1 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 151 . 1 1 84 VAL C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -181.6 -141.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 152 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 LYS N 135.16998 176.59 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 153 . 1 1 85 ALA C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -154.85 -105.17 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 154 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 VAL N 108.73 151.05 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 155 . 1 1 86 LYS C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -130.76 -90.76 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 156 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 VAL N 104.14 144.14 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 157 . 1 1 90 ALA C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -115.950005 -54.529995 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 158 . 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 PRO N 91.64 154.24 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 159 . 1 1 92 PRO C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -83.69999 -43.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 160 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 ALA N -58.509995 -18.51 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 161 . 1 1 93 ALA C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -87.3 -47.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 162 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ILE N -58.189995 -18.19 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 163 . 1 1 94 ALA C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -87.21 -47.21 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 164 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LYS N -64.61 -24.61 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 165 . 1 1 95 ILE C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -81.15 -41.15 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 166 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 GLN N -63.54 -23.54 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 167 . 1 1 96 LYS C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -83.88999 -43.89 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 168 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 ALA N -62.479996 -22.48 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 169 . 1 1 97 GLN C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -85.97 -45.97 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 170 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 ILE N -60.650005 -20.65 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 171 . 1 1 98 ALA C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -84.64 -44.64 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 172 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 ALA N -66.86 -26.86 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 173 . 1 1 99 ILE C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -84.729996 -44.73 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 174 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 ALA N -58.129997 -18.13 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 175 . 1 1 100 ALA C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -89.14 -49.139996 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 176 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ASN N -43.69 -3.6899998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 177 . 1 1 101 ALA C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -126.14 -79.08 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 178 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 ALA N -26.13 28.77 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -3.924 -5.088 9.920 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -4.908 -5.078 11.078 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -4.201 -5.471 12.382 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -4.094 -2.791 14.156 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -2.874 -4.757 12.621 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -5.682 -6.962 10.659 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -6.555 -5.694 9.966 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -6.691 -6.006 11.621 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -5.305 -4.079 11.176 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -4.856 -5.246 13.210 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -4.013 -6.534 12.368 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -4.266 -1.744 14.355 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -3.618 -3.246 15.011 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -5.039 -3.279 13.967 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -2.452 -5.115 13.547 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -2.205 -4.997 11.808 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -6.037 -5.997 10.813 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -3.574 -6.141 9.394 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -3.034 -2.962 12.723 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 VAL C C -1.165 -3.392 9.066 1.00 . A A . 2 VAL C 1 1 1 21 1 1 2 VAL CA C -2.526 -3.737 8.465 1.00 . A A . 2 VAL CA 1 1 1 22 1 1 2 VAL CB C -3.003 -2.658 7.477 1.00 . A A . 2 VAL CB 1 1 1 23 1 1 2 VAL CG1 C -1.924 -2.315 6.467 1.00 . A A . 2 VAL CG1 1 1 1 24 1 1 2 VAL CG2 C -4.263 -3.136 6.782 1.00 . A A . 2 VAL CG2 1 1 1 25 1 1 2 VAL H H -3.855 -3.097 9.959 1.00 . A A . 2 VAL H 1 1 1 26 1 1 2 VAL HA H -2.443 -4.675 7.932 1.00 . A A . 2 VAL HA 1 1 1 27 1 1 2 VAL HB H -3.251 -1.768 8.031 1.00 . A A . 2 VAL HB 1 1 1 28 1 1 2 VAL HG11 H -1.049 -1.948 6.986 1.00 . A A . 2 VAL HG11 1 1 1 29 1 1 2 VAL HG12 H -2.287 -1.555 5.793 1.00 . A A . 2 VAL HG12 1 1 1 30 1 1 2 VAL HG13 H -1.661 -3.199 5.906 1.00 . A A . 2 VAL HG13 1 1 1 31 1 1 2 VAL HG21 H -5.009 -3.380 7.528 1.00 . A A . 2 VAL HG21 1 1 1 32 1 1 2 VAL HG22 H -4.040 -4.014 6.197 1.00 . A A . 2 VAL HG22 1 1 1 33 1 1 2 VAL HG23 H -4.638 -2.357 6.135 1.00 . A A . 2 VAL HG23 1 1 1 34 1 1 2 VAL N N -3.500 -3.901 9.522 1.00 . A A . 2 VAL N 1 1 1 35 1 1 2 VAL O O -1.036 -2.441 9.837 1.00 . A A . 2 VAL O 1 1 1 36 1 1 3 THR C C 1.951 -2.914 9.030 1.00 . A A . 3 THR C 1 1 1 37 1 1 3 THR CA C 1.134 -4.158 9.379 1.00 . A A . 3 THR CA 1 1 1 38 1 1 3 THR CB C 1.931 -5.427 9.029 1.00 . A A . 3 THR CB 1 1 1 39 1 1 3 THR CG2 C 3.167 -5.568 9.906 1.00 . A A . 3 THR CG2 1 1 1 40 1 1 3 THR H H -0.298 -4.809 7.968 1.00 . A A . 3 THR H 1 1 1 41 1 1 3 THR HA H 0.960 -4.156 10.446 1.00 . A A . 3 THR HA 1 1 1 42 1 1 3 THR HB H 2.242 -5.368 7.995 1.00 . A A . 3 THR HB 1 1 1 43 1 1 3 THR HG1 H 1.514 -7.345 8.798 1.00 . A A . 3 THR HG1 1 1 1 44 1 1 3 THR HG21 H 2.868 -5.643 10.941 1.00 . A A . 3 THR HG21 1 1 1 45 1 1 3 THR HG22 H 3.800 -4.702 9.777 1.00 . A A . 3 THR HG22 1 1 1 46 1 1 3 THR HG23 H 3.711 -6.457 9.623 1.00 . A A . 3 THR HG23 1 1 1 47 1 1 3 THR N N -0.165 -4.183 8.714 1.00 . A A . 3 THR N 1 1 1 48 1 1 3 THR O O 1.897 -2.398 7.914 1.00 . A A . 3 THR O 1 1 1 49 1 1 3 THR OG1 O 1.091 -6.578 9.202 1.00 . A A . 3 THR OG1 1 1 1 50 1 1 4 GLN C C 4.897 -1.521 9.403 1.00 . A A . 4 GLN C 1 1 1 51 1 1 4 GLN CA C 3.481 -1.223 9.892 1.00 . A A . 4 GLN CA 1 1 1 52 1 1 4 GLN CB C 3.535 -0.532 11.254 1.00 . A A . 4 GLN CB 1 1 1 53 1 1 4 GLN CD C 3.560 1.784 10.228 1.00 . A A . 4 GLN CD 1 1 1 54 1 1 4 GLN CG C 4.196 0.838 11.227 1.00 . A A . 4 GLN CG 1 1 1 55 1 1 4 GLN H H 2.735 -2.936 10.860 1.00 . A A . 4 GLN H 1 1 1 56 1 1 4 GLN HA H 2.988 -0.570 9.185 1.00 . A A . 4 GLN HA 1 1 1 57 1 1 4 GLN HB2 H 2.527 -0.423 11.625 1.00 . A A . 4 GLN HB2 1 1 1 58 1 1 4 GLN HB3 H 4.089 -1.160 11.937 1.00 . A A . 4 GLN HB3 1 1 1 59 1 1 4 GLN HE21 H 1.794 0.920 10.481 1.00 . A A . 4 GLN HE21 1 1 1 60 1 1 4 GLN HE22 H 1.843 2.223 9.347 1.00 . A A . 4 GLN HE22 1 1 1 61 1 1 4 GLN HG2 H 4.123 1.277 12.210 1.00 . A A . 4 GLN HG2 1 1 1 62 1 1 4 GLN HG3 H 5.237 0.714 10.967 1.00 . A A . 4 GLN HG3 1 1 1 63 1 1 4 GLN N N 2.700 -2.440 10.014 1.00 . A A . 4 GLN N 1 1 1 64 1 1 4 GLN NE2 N 2.268 1.627 9.998 1.00 . A A . 4 GLN NE2 1 1 1 65 1 1 4 GLN O O 5.510 -2.508 9.809 1.00 . A A . 4 GLN O 1 1 1 66 1 1 4 GLN OE1 O 4.226 2.654 9.667 1.00 . A A . 4 GLN OE1 1 1 1 67 1 1 5 PHE C C 7.711 -0.026 9.011 1.00 . A A . 5 PHE C 1 1 1 68 1 1 5 PHE CA C 6.781 -0.761 8.058 1.00 . A A . 5 PHE CA 1 1 1 69 1 1 5 PHE CB C 6.943 -0.150 6.673 1.00 . A A . 5 PHE CB 1 1 1 70 1 1 5 PHE CD1 C 6.646 -2.403 5.586 1.00 . A A . 5 PHE CD1 1 1 1 71 1 1 5 PHE CD2 C 5.946 -0.459 4.398 1.00 . A A . 5 PHE CD2 1 1 1 72 1 1 5 PHE CE1 C 6.250 -3.195 4.529 1.00 . A A . 5 PHE CE1 1 1 1 73 1 1 5 PHE CE2 C 5.551 -1.248 3.336 1.00 . A A . 5 PHE CE2 1 1 1 74 1 1 5 PHE CG C 6.499 -1.024 5.533 1.00 . A A . 5 PHE CG 1 1 1 75 1 1 5 PHE CZ C 5.703 -2.615 3.402 1.00 . A A . 5 PHE CZ 1 1 1 76 1 1 5 PHE H H 4.823 0.038 8.155 1.00 . A A . 5 PHE H 1 1 1 77 1 1 5 PHE HA H 7.061 -1.802 8.026 1.00 . A A . 5 PHE HA 1 1 1 78 1 1 5 PHE HB2 H 6.362 0.758 6.627 1.00 . A A . 5 PHE HB2 1 1 1 79 1 1 5 PHE HB3 H 7.987 0.093 6.526 1.00 . A A . 5 PHE HB3 1 1 1 80 1 1 5 PHE HD1 H 7.071 -2.858 6.466 1.00 . A A . 5 PHE HD1 1 1 1 81 1 1 5 PHE HD2 H 5.828 0.612 4.345 1.00 . A A . 5 PHE HD2 1 1 1 82 1 1 5 PHE HE1 H 6.369 -4.267 4.581 1.00 . A A . 5 PHE HE1 1 1 1 83 1 1 5 PHE HE2 H 5.122 -0.792 2.457 1.00 . A A . 5 PHE HE2 1 1 1 84 1 1 5 PHE HZ H 5.393 -3.233 2.572 1.00 . A A . 5 PHE HZ 1 1 1 85 1 1 5 PHE N N 5.398 -0.673 8.514 1.00 . A A . 5 PHE N 1 1 1 86 1 1 5 PHE O O 7.265 0.684 9.913 1.00 . A A . 5 PHE O 1 1 1 87 1 1 6 LYS C C 10.916 1.326 8.731 1.00 . A A . 6 LYS C 1 1 1 88 1 1 6 LYS CA C 10.006 0.483 9.610 1.00 . A A . 6 LYS CA 1 1 1 89 1 1 6 LYS CB C 10.844 -0.519 10.406 1.00 . A A . 6 LYS CB 1 1 1 90 1 1 6 LYS CD C 10.864 -2.497 11.956 1.00 . A A . 6 LYS CD 1 1 1 91 1 1 6 LYS CE C 10.010 -3.463 12.764 1.00 . A A . 6 LYS CE 1 1 1 92 1 1 6 LYS CG C 10.007 -1.540 11.144 1.00 . A A . 6 LYS CG 1 1 1 93 1 1 6 LYS H H 9.303 -0.811 8.095 1.00 . A A . 6 LYS H 1 1 1 94 1 1 6 LYS HA H 9.482 1.130 10.289 1.00 . A A . 6 LYS HA 1 1 1 95 1 1 6 LYS HB2 H 11.501 -1.042 9.727 1.00 . A A . 6 LYS HB2 1 1 1 96 1 1 6 LYS HB3 H 11.439 0.020 11.127 1.00 . A A . 6 LYS HB3 1 1 1 97 1 1 6 LYS HD2 H 11.491 -3.063 11.284 1.00 . A A . 6 LYS HD2 1 1 1 98 1 1 6 LYS HD3 H 11.482 -1.926 12.631 1.00 . A A . 6 LYS HD3 1 1 1 99 1 1 6 LYS HE2 H 9.382 -4.022 12.086 1.00 . A A . 6 LYS HE2 1 1 1 100 1 1 6 LYS HE3 H 10.661 -4.142 13.292 1.00 . A A . 6 LYS HE3 1 1 1 101 1 1 6 LYS HG2 H 9.333 -1.024 11.808 1.00 . A A . 6 LYS HG2 1 1 1 102 1 1 6 LYS HG3 H 9.441 -2.104 10.416 1.00 . A A . 6 LYS HG3 1 1 1 103 1 1 6 LYS HZ1 H 8.561 -3.444 14.267 1.00 . A A . 6 LYS HZ1 1 1 1 104 1 1 6 LYS HZ2 H 8.517 -2.088 13.260 1.00 . A A . 6 LYS HZ2 1 1 1 105 1 1 6 LYS HZ3 H 9.729 -2.233 14.430 1.00 . A A . 6 LYS HZ3 1 1 1 106 1 1 6 LYS N N 9.010 -0.203 8.804 1.00 . A A . 6 LYS N 1 1 1 107 1 1 6 LYS NZ N 9.145 -2.759 13.748 1.00 . A A . 6 LYS NZ 1 1 1 108 1 1 6 LYS O O 11.299 2.430 9.105 1.00 . A A . 6 LYS O 1 1 1 109 1 1 7 THR C C 11.732 1.099 5.178 1.00 . A A . 7 THR C 1 1 1 110 1 1 7 THR CA C 12.096 1.507 6.599 1.00 . A A . 7 THR CA 1 1 1 111 1 1 7 THR CB C 13.611 1.259 6.790 1.00 . A A . 7 THR CB 1 1 1 112 1 1 7 THR CG2 C 14.112 1.787 8.125 1.00 . A A . 7 THR CG2 1 1 1 113 1 1 7 THR H H 10.957 -0.115 7.355 1.00 . A A . 7 THR H 1 1 1 114 1 1 7 THR HA H 11.907 2.565 6.717 1.00 . A A . 7 THR HA 1 1 1 115 1 1 7 THR HB H 14.139 1.779 6.003 1.00 . A A . 7 THR HB 1 1 1 116 1 1 7 THR HG1 H 13.404 -0.629 7.356 1.00 . A A . 7 THR HG1 1 1 1 117 1 1 7 THR HG21 H 13.564 1.313 8.926 1.00 . A A . 7 THR HG21 1 1 1 118 1 1 7 THR HG22 H 13.960 2.855 8.170 1.00 . A A . 7 THR HG22 1 1 1 119 1 1 7 THR HG23 H 15.163 1.567 8.228 1.00 . A A . 7 THR HG23 1 1 1 120 1 1 7 THR N N 11.265 0.791 7.568 1.00 . A A . 7 THR N 1 1 1 121 1 1 7 THR O O 10.829 0.282 4.975 1.00 . A A . 7 THR O 1 1 1 122 1 1 7 THR OG1 O 13.903 -0.138 6.680 1.00 . A A . 7 THR OG1 1 1 1 123 1 1 8 ALA C C 12.617 -0.187 2.612 1.00 . A A . 8 ALA C 1 1 1 124 1 1 8 ALA CA C 12.244 1.275 2.811 1.00 . A A . 8 ALA CA 1 1 1 125 1 1 8 ALA CB C 13.066 2.153 1.890 1.00 . A A . 8 ALA CB 1 1 1 126 1 1 8 ALA H H 13.082 2.367 4.420 1.00 . A A . 8 ALA H 1 1 1 127 1 1 8 ALA HA H 11.202 1.410 2.563 1.00 . A A . 8 ALA HA 1 1 1 128 1 1 8 ALA HB1 H 12.997 1.771 0.884 1.00 . A A . 8 ALA HB1 1 1 1 129 1 1 8 ALA HB2 H 14.096 2.146 2.209 1.00 . A A . 8 ALA HB2 1 1 1 130 1 1 8 ALA HB3 H 12.683 3.161 1.916 1.00 . A A . 8 ALA HB3 1 1 1 131 1 1 8 ALA N N 12.429 1.665 4.201 1.00 . A A . 8 ALA N 1 1 1 132 1 1 8 ALA O O 12.085 -0.854 1.725 1.00 . A A . 8 ALA O 1 1 1 133 1 1 9 SER C C 12.701 -2.968 3.659 1.00 . A A . 9 SER C 1 1 1 134 1 1 9 SER CA C 13.914 -2.085 3.400 1.00 . A A . 9 SER CA 1 1 1 135 1 1 9 SER CB C 15.007 -2.371 4.427 1.00 . A A . 9 SER CB 1 1 1 136 1 1 9 SER H H 13.946 -0.092 4.107 1.00 . A A . 9 SER H 1 1 1 137 1 1 9 SER HA H 14.293 -2.295 2.412 1.00 . A A . 9 SER HA 1 1 1 138 1 1 9 SER HB2 H 14.644 -2.125 5.413 1.00 . A A . 9 SER HB2 1 1 1 139 1 1 9 SER HB3 H 15.270 -3.418 4.390 1.00 . A A . 9 SER HB3 1 1 1 140 1 1 9 SER HG H 16.134 -0.784 4.679 1.00 . A A . 9 SER HG 1 1 1 141 1 1 9 SER N N 13.527 -0.683 3.445 1.00 . A A . 9 SER N 1 1 1 142 1 1 9 SER O O 12.477 -3.950 2.954 1.00 . A A . 9 SER O 1 1 1 143 1 1 9 SER OG O 16.166 -1.598 4.161 1.00 . A A . 9 SER OG 1 1 1 144 1 1 10 GLU C C 9.722 -3.224 3.766 1.00 . A A . 10 GLU C 1 1 1 145 1 1 10 GLU CA C 10.670 -3.273 4.959 1.00 . A A . 10 GLU CA 1 1 1 146 1 1 10 GLU CB C 10.023 -2.633 6.177 1.00 . A A . 10 GLU CB 1 1 1 147 1 1 10 GLU CD C 12.097 -2.870 7.608 1.00 . A A . 10 GLU CD 1 1 1 148 1 1 10 GLU CG C 10.611 -3.110 7.487 1.00 . A A . 10 GLU CG 1 1 1 149 1 1 10 GLU H H 12.210 -1.881 5.267 1.00 . A A . 10 GLU H 1 1 1 150 1 1 10 GLU HA H 10.892 -4.305 5.188 1.00 . A A . 10 GLU HA 1 1 1 151 1 1 10 GLU HB2 H 10.151 -1.563 6.117 1.00 . A A . 10 GLU HB2 1 1 1 152 1 1 10 GLU HB3 H 8.971 -2.862 6.174 1.00 . A A . 10 GLU HB3 1 1 1 153 1 1 10 GLU HG2 H 10.120 -2.592 8.287 1.00 . A A . 10 GLU HG2 1 1 1 154 1 1 10 GLU HG3 H 10.428 -4.168 7.574 1.00 . A A . 10 GLU HG3 1 1 1 155 1 1 10 GLU N N 11.921 -2.604 4.671 1.00 . A A . 10 GLU N 1 1 1 156 1 1 10 GLU O O 9.085 -4.227 3.441 1.00 . A A . 10 GLU O 1 1 1 157 1 1 10 GLU OE1 O 12.485 -1.764 8.021 1.00 . A A . 10 GLU OE1 1 1 1 158 1 1 10 GLU OE2 O 12.881 -3.786 7.290 1.00 . A A . 10 GLU OE2 1 1 1 159 1 1 11 PHE C C 9.245 -2.917 0.870 1.00 . A A . 11 PHE C 1 1 1 160 1 1 11 PHE CA C 8.777 -1.933 1.935 1.00 . A A . 11 PHE CA 1 1 1 161 1 1 11 PHE CB C 8.795 -0.486 1.399 1.00 . A A . 11 PHE CB 1 1 1 162 1 1 11 PHE CD1 C 7.892 -0.686 -0.950 1.00 . A A . 11 PHE CD1 1 1 1 163 1 1 11 PHE CD2 C 6.659 0.628 0.612 1.00 . A A . 11 PHE CD2 1 1 1 164 1 1 11 PHE CE1 C 6.958 -0.399 -1.930 1.00 . A A . 11 PHE CE1 1 1 1 165 1 1 11 PHE CE2 C 5.720 0.919 -0.373 1.00 . A A . 11 PHE CE2 1 1 1 166 1 1 11 PHE CG C 7.758 -0.182 0.334 1.00 . A A . 11 PHE CG 1 1 1 167 1 1 11 PHE CZ C 5.874 0.401 -1.640 1.00 . A A . 11 PHE CZ 1 1 1 168 1 1 11 PHE H H 10.169 -1.288 3.406 1.00 . A A . 11 PHE H 1 1 1 169 1 1 11 PHE HA H 7.775 -2.191 2.231 1.00 . A A . 11 PHE HA 1 1 1 170 1 1 11 PHE HB2 H 8.624 0.192 2.221 1.00 . A A . 11 PHE HB2 1 1 1 171 1 1 11 PHE HB3 H 9.770 -0.283 0.976 1.00 . A A . 11 PHE HB3 1 1 1 172 1 1 11 PHE HD1 H 8.739 -1.314 -1.185 1.00 . A A . 11 PHE HD1 1 1 1 173 1 1 11 PHE HD2 H 6.538 1.031 1.608 1.00 . A A . 11 PHE HD2 1 1 1 174 1 1 11 PHE HE1 H 7.074 -0.804 -2.923 1.00 . A A . 11 PHE HE1 1 1 1 175 1 1 11 PHE HE2 H 4.869 1.561 -0.155 1.00 . A A . 11 PHE HE2 1 1 1 176 1 1 11 PHE HZ H 5.147 0.624 -2.407 1.00 . A A . 11 PHE HZ 1 1 1 177 1 1 11 PHE N N 9.635 -2.063 3.107 1.00 . A A . 11 PHE N 1 1 1 178 1 1 11 PHE O O 8.486 -3.772 0.423 1.00 . A A . 11 PHE O 1 1 1 179 1 1 12 ASP C C 11.021 -5.143 -0.175 1.00 . A A . 12 ASP C 1 1 1 180 1 1 12 ASP CA C 11.147 -3.653 -0.498 1.00 . A A . 12 ASP CA 1 1 1 181 1 1 12 ASP CB C 12.625 -3.271 -0.631 1.00 . A A . 12 ASP CB 1 1 1 182 1 1 12 ASP CG C 13.330 -3.997 -1.759 1.00 . A A . 12 ASP CG 1 1 1 183 1 1 12 ASP H H 11.076 -2.158 1.005 1.00 . A A . 12 ASP H 1 1 1 184 1 1 12 ASP HA H 10.645 -3.457 -1.440 1.00 . A A . 12 ASP HA 1 1 1 185 1 1 12 ASP HB2 H 12.698 -2.211 -0.815 1.00 . A A . 12 ASP HB2 1 1 1 186 1 1 12 ASP HB3 H 13.130 -3.504 0.295 1.00 . A A . 12 ASP HB3 1 1 1 187 1 1 12 ASP N N 10.523 -2.820 0.535 1.00 . A A . 12 ASP N 1 1 1 188 1 1 12 ASP O O 10.790 -5.961 -1.064 1.00 . A A . 12 ASP O 1 1 1 189 1 1 12 ASP OD1 O 13.871 -5.099 -1.525 1.00 . A A . 12 ASP OD1 1 1 1 190 1 1 12 ASP OD2 O 13.369 -3.454 -2.884 1.00 . A A . 12 ASP OD2 1 1 1 191 1 1 13 SER C C 9.671 -7.426 1.231 1.00 . A A . 13 SER C 1 1 1 192 1 1 13 SER CA C 11.064 -6.878 1.528 1.00 . A A . 13 SER CA 1 1 1 193 1 1 13 SER CB C 11.377 -7.003 3.023 1.00 . A A . 13 SER CB 1 1 1 194 1 1 13 SER H H 11.366 -4.795 1.767 1.00 . A A . 13 SER H 1 1 1 195 1 1 13 SER HA H 11.786 -7.450 0.970 1.00 . A A . 13 SER HA 1 1 1 196 1 1 13 SER HB2 H 12.350 -6.578 3.220 1.00 . A A . 13 SER HB2 1 1 1 197 1 1 13 SER HB3 H 10.629 -6.469 3.591 1.00 . A A . 13 SER HB3 1 1 1 198 1 1 13 SER HG H 12.011 -8.856 2.894 1.00 . A A . 13 SER HG 1 1 1 199 1 1 13 SER N N 11.170 -5.490 1.099 1.00 . A A . 13 SER N 1 1 1 200 1 1 13 SER O O 9.529 -8.518 0.674 1.00 . A A . 13 SER O 1 1 1 201 1 1 13 SER OG O 11.381 -8.361 3.436 1.00 . A A . 13 SER OG 1 1 1 202 1 1 14 ALA C C 7.025 -7.134 -0.175 1.00 . A A . 14 ALA C 1 1 1 203 1 1 14 ALA CA C 7.274 -7.049 1.325 1.00 . A A . 14 ALA CA 1 1 1 204 1 1 14 ALA CB C 6.303 -6.074 1.981 1.00 . A A . 14 ALA CB 1 1 1 205 1 1 14 ALA H H 8.820 -5.808 2.041 1.00 . A A . 14 ALA H 1 1 1 206 1 1 14 ALA HA H 7.123 -8.020 1.763 1.00 . A A . 14 ALA HA 1 1 1 207 1 1 14 ALA HB1 H 6.362 -5.115 1.487 1.00 . A A . 14 ALA HB1 1 1 1 208 1 1 14 ALA HB2 H 6.560 -5.956 3.023 1.00 . A A . 14 ALA HB2 1 1 1 209 1 1 14 ALA HB3 H 5.294 -6.457 1.903 1.00 . A A . 14 ALA HB3 1 1 1 210 1 1 14 ALA N N 8.646 -6.657 1.588 1.00 . A A . 14 ALA N 1 1 1 211 1 1 14 ALA O O 6.239 -7.957 -0.643 1.00 . A A . 14 ALA O 1 1 1 212 1 1 15 ILE C C 8.134 -7.567 -2.985 1.00 . A A . 15 ILE C 1 1 1 213 1 1 15 ILE CA C 7.617 -6.270 -2.376 1.00 . A A . 15 ILE CA 1 1 1 214 1 1 15 ILE CB C 8.421 -5.103 -2.982 1.00 . A A . 15 ILE CB 1 1 1 215 1 1 15 ILE CD1 C 6.476 -3.622 -2.257 1.00 . A A . 15 ILE CD1 1 1 1 216 1 1 15 ILE CG1 C 7.976 -3.764 -2.419 1.00 . A A . 15 ILE CG1 1 1 1 217 1 1 15 ILE CG2 C 8.306 -5.075 -4.488 1.00 . A A . 15 ILE CG2 1 1 1 218 1 1 15 ILE H H 8.324 -5.650 -0.482 1.00 . A A . 15 ILE H 1 1 1 219 1 1 15 ILE HA H 6.583 -6.141 -2.642 1.00 . A A . 15 ILE HA 1 1 1 220 1 1 15 ILE HB H 9.452 -5.257 -2.736 1.00 . A A . 15 ILE HB 1 1 1 221 1 1 15 ILE HD11 H 6.103 -4.418 -1.628 1.00 . A A . 15 ILE HD11 1 1 1 222 1 1 15 ILE HD12 H 6.004 -3.676 -3.225 1.00 . A A . 15 ILE HD12 1 1 1 223 1 1 15 ILE HD13 H 6.252 -2.669 -1.800 1.00 . A A . 15 ILE HD13 1 1 1 224 1 1 15 ILE HG12 H 8.430 -3.612 -1.453 1.00 . A A . 15 ILE HG12 1 1 1 225 1 1 15 ILE HG13 H 8.311 -2.992 -3.095 1.00 . A A . 15 ILE HG13 1 1 1 226 1 1 15 ILE HG21 H 7.357 -4.645 -4.765 1.00 . A A . 15 ILE HG21 1 1 1 227 1 1 15 ILE HG22 H 8.369 -6.081 -4.872 1.00 . A A . 15 ILE HG22 1 1 1 228 1 1 15 ILE HG23 H 9.107 -4.478 -4.895 1.00 . A A . 15 ILE HG23 1 1 1 229 1 1 15 ILE N N 7.723 -6.290 -0.924 1.00 . A A . 15 ILE N 1 1 1 230 1 1 15 ILE O O 7.538 -8.109 -3.913 1.00 . A A . 15 ILE O 1 1 1 231 1 1 16 ALA C C 9.170 -10.528 -2.745 1.00 . A A . 16 ALA C 1 1 1 232 1 1 16 ALA CA C 9.918 -9.227 -3.002 1.00 . A A . 16 ALA CA 1 1 1 233 1 1 16 ALA CB C 11.335 -9.312 -2.457 1.00 . A A . 16 ALA CB 1 1 1 234 1 1 16 ALA H H 9.594 -7.651 -1.621 1.00 . A A . 16 ALA H 1 1 1 235 1 1 16 ALA HA H 9.981 -9.075 -4.066 1.00 . A A . 16 ALA HA 1 1 1 236 1 1 16 ALA HB1 H 11.299 -9.495 -1.394 1.00 . A A . 16 ALA HB1 1 1 1 237 1 1 16 ALA HB2 H 11.850 -8.382 -2.646 1.00 . A A . 16 ALA HB2 1 1 1 238 1 1 16 ALA HB3 H 11.861 -10.119 -2.945 1.00 . A A . 16 ALA HB3 1 1 1 239 1 1 16 ALA N N 9.231 -8.072 -2.434 1.00 . A A . 16 ALA N 1 1 1 240 1 1 16 ALA O O 9.624 -11.605 -3.132 1.00 . A A . 16 ALA O 1 1 1 241 1 1 17 GLN C C 6.503 -12.069 -3.078 1.00 . A A . 17 GLN C 1 1 1 242 1 1 17 GLN CA C 7.197 -11.570 -1.816 1.00 . A A . 17 GLN CA 1 1 1 243 1 1 17 GLN CB C 6.164 -11.178 -0.772 1.00 . A A . 17 GLN CB 1 1 1 244 1 1 17 GLN CD C 5.732 -10.466 1.624 1.00 . A A . 17 GLN CD 1 1 1 245 1 1 17 GLN CG C 6.757 -10.926 0.604 1.00 . A A . 17 GLN CG 1 1 1 246 1 1 17 GLN H H 7.709 -9.541 -1.832 1.00 . A A . 17 GLN H 1 1 1 247 1 1 17 GLN HA H 7.825 -12.352 -1.420 1.00 . A A . 17 GLN HA 1 1 1 248 1 1 17 GLN HB2 H 5.667 -10.278 -1.101 1.00 . A A . 17 GLN HB2 1 1 1 249 1 1 17 GLN HB3 H 5.446 -11.963 -0.693 1.00 . A A . 17 GLN HB3 1 1 1 250 1 1 17 GLN HE21 H 4.730 -9.453 0.238 1.00 . A A . 17 GLN HE21 1 1 1 251 1 1 17 GLN HE22 H 4.078 -9.392 1.837 1.00 . A A . 17 GLN HE22 1 1 1 252 1 1 17 GLN HG2 H 7.204 -11.842 0.957 1.00 . A A . 17 GLN HG2 1 1 1 253 1 1 17 GLN HG3 H 7.519 -10.166 0.516 1.00 . A A . 17 GLN HG3 1 1 1 254 1 1 17 GLN N N 8.022 -10.424 -2.107 1.00 . A A . 17 GLN N 1 1 1 255 1 1 17 GLN NE2 N 4.750 -9.694 1.189 1.00 . A A . 17 GLN NE2 1 1 1 256 1 1 17 GLN O O 6.030 -11.271 -3.888 1.00 . A A . 17 GLN O 1 1 1 257 1 1 17 GLN OE1 O 5.838 -10.782 2.807 1.00 . A A . 17 GLN OE1 1 1 1 258 1 1 18 ASP C C 4.255 -14.038 -4.185 1.00 . A A . 18 ASP C 1 1 1 259 1 1 18 ASP CA C 5.764 -13.992 -4.392 1.00 . A A . 18 ASP CA 1 1 1 260 1 1 18 ASP CB C 6.297 -15.404 -4.654 1.00 . A A . 18 ASP CB 1 1 1 261 1 1 18 ASP CG C 7.599 -15.406 -5.424 1.00 . A A . 18 ASP CG 1 1 1 262 1 1 18 ASP H H 6.829 -13.972 -2.557 1.00 . A A . 18 ASP H 1 1 1 263 1 1 18 ASP HA H 5.976 -13.374 -5.253 1.00 . A A . 18 ASP HA 1 1 1 264 1 1 18 ASP HB2 H 6.459 -15.901 -3.709 1.00 . A A . 18 ASP HB2 1 1 1 265 1 1 18 ASP HB3 H 5.563 -15.958 -5.222 1.00 . A A . 18 ASP HB3 1 1 1 266 1 1 18 ASP N N 6.430 -13.387 -3.236 1.00 . A A . 18 ASP N 1 1 1 267 1 1 18 ASP O O 3.592 -15.019 -4.524 1.00 . A A . 18 ASP O 1 1 1 268 1 1 18 ASP OD1 O 8.672 -15.271 -4.797 1.00 . A A . 18 ASP OD1 1 1 1 269 1 1 18 ASP OD2 O 7.558 -15.558 -6.663 1.00 . A A . 18 ASP OD2 1 1 1 270 1 1 19 LYS C C 1.929 -11.382 -3.338 1.00 . A A . 19 LYS C 1 1 1 271 1 1 19 LYS CA C 2.308 -12.851 -3.347 1.00 . A A . 19 LYS CA 1 1 1 272 1 1 19 LYS CB C 1.962 -13.522 -2.013 1.00 . A A . 19 LYS CB 1 1 1 273 1 1 19 LYS CD C 3.353 -14.227 -0.053 1.00 . A A . 19 LYS CD 1 1 1 274 1 1 19 LYS CE C 4.116 -13.785 1.185 1.00 . A A . 19 LYS CE 1 1 1 275 1 1 19 LYS CG C 2.808 -13.048 -0.842 1.00 . A A . 19 LYS CG 1 1 1 276 1 1 19 LYS H H 4.315 -12.210 -3.398 1.00 . A A . 19 LYS H 1 1 1 277 1 1 19 LYS HA H 1.772 -13.345 -4.145 1.00 . A A . 19 LYS HA 1 1 1 278 1 1 19 LYS HB2 H 0.927 -13.322 -1.783 1.00 . A A . 19 LYS HB2 1 1 1 279 1 1 19 LYS HB3 H 2.097 -14.589 -2.118 1.00 . A A . 19 LYS HB3 1 1 1 280 1 1 19 LYS HD2 H 2.529 -14.854 0.252 1.00 . A A . 19 LYS HD2 1 1 1 281 1 1 19 LYS HD3 H 4.018 -14.794 -0.690 1.00 . A A . 19 LYS HD3 1 1 1 282 1 1 19 LYS HE2 H 4.665 -14.629 1.571 1.00 . A A . 19 LYS HE2 1 1 1 283 1 1 19 LYS HE3 H 4.809 -13.006 0.903 1.00 . A A . 19 LYS HE3 1 1 1 284 1 1 19 LYS HG2 H 3.633 -12.466 -1.221 1.00 . A A . 19 LYS HG2 1 1 1 285 1 1 19 LYS HG3 H 2.200 -12.438 -0.192 1.00 . A A . 19 LYS HG3 1 1 1 286 1 1 19 LYS HZ1 H 3.766 -13.027 3.096 1.00 . A A . 19 LYS HZ1 1 1 1 287 1 1 19 LYS HZ2 H 2.511 -13.990 2.501 1.00 . A A . 19 LYS HZ2 1 1 1 288 1 1 19 LYS HZ3 H 2.714 -12.411 1.919 1.00 . A A . 19 LYS HZ3 1 1 1 289 1 1 19 LYS N N 3.727 -12.968 -3.623 1.00 . A A . 19 LYS N 1 1 1 290 1 1 19 LYS NZ N 3.215 -13.269 2.249 1.00 . A A . 19 LYS NZ 1 1 1 291 1 1 19 LYS O O 2.801 -10.519 -3.242 1.00 . A A . 19 LYS O 1 1 1 292 1 1 20 LEU C C 0.380 -8.939 -2.334 1.00 . A A . 20 LEU C 1 1 1 293 1 1 20 LEU CA C 0.171 -9.740 -3.607 1.00 . A A . 20 LEU CA 1 1 1 294 1 1 20 LEU CB C -1.312 -9.725 -4.006 1.00 . A A . 20 LEU CB 1 1 1 295 1 1 20 LEU CD1 C -1.928 -7.302 -3.641 1.00 . A A . 20 LEU CD1 1 1 1 296 1 1 20 LEU CD2 C -0.903 -8.018 -5.791 1.00 . A A . 20 LEU CD2 1 1 1 297 1 1 20 LEU CG C -1.819 -8.429 -4.655 1.00 . A A . 20 LEU CG 1 1 1 298 1 1 20 LEU H H -0.014 -11.833 -3.404 1.00 . A A . 20 LEU H 1 1 1 299 1 1 20 LEU HA H 0.748 -9.288 -4.399 1.00 . A A . 20 LEU HA 1 1 1 300 1 1 20 LEU HB2 H -1.482 -10.536 -4.696 1.00 . A A . 20 LEU HB2 1 1 1 301 1 1 20 LEU HB3 H -1.902 -9.906 -3.118 1.00 . A A . 20 LEU HB3 1 1 1 302 1 1 20 LEU HD11 H -0.954 -7.100 -3.223 1.00 . A A . 20 LEU HD11 1 1 1 303 1 1 20 LEU HD12 H -2.606 -7.592 -2.852 1.00 . A A . 20 LEU HD12 1 1 1 304 1 1 20 LEU HD13 H -2.302 -6.414 -4.130 1.00 . A A . 20 LEU HD13 1 1 1 305 1 1 20 LEU HD21 H 0.077 -7.788 -5.400 1.00 . A A . 20 LEU HD21 1 1 1 306 1 1 20 LEU HD22 H -1.307 -7.144 -6.279 1.00 . A A . 20 LEU HD22 1 1 1 307 1 1 20 LEU HD23 H -0.827 -8.826 -6.503 1.00 . A A . 20 LEU HD23 1 1 1 308 1 1 20 LEU HG H -2.803 -8.602 -5.067 1.00 . A A . 20 LEU HG 1 1 1 309 1 1 20 LEU N N 0.640 -11.104 -3.446 1.00 . A A . 20 LEU N 1 1 1 310 1 1 20 LEU O O -0.235 -9.213 -1.304 1.00 . A A . 20 LEU O 1 1 1 311 1 1 21 VAL C C 0.906 -5.651 -1.718 1.00 . A A . 21 VAL C 1 1 1 312 1 1 21 VAL CA C 1.448 -7.024 -1.331 1.00 . A A . 21 VAL CA 1 1 1 313 1 1 21 VAL CB C 2.938 -6.918 -0.931 1.00 . A A . 21 VAL CB 1 1 1 314 1 1 21 VAL CG1 C 3.815 -6.596 -2.133 1.00 . A A . 21 VAL CG1 1 1 1 315 1 1 21 VAL CG2 C 3.126 -5.879 0.162 1.00 . A A . 21 VAL CG2 1 1 1 316 1 1 21 VAL H H 1.785 -7.853 -3.238 1.00 . A A . 21 VAL H 1 1 1 317 1 1 21 VAL HA H 0.893 -7.389 -0.478 1.00 . A A . 21 VAL HA 1 1 1 318 1 1 21 VAL HB H 3.250 -7.876 -0.540 1.00 . A A . 21 VAL HB 1 1 1 319 1 1 21 VAL HG11 H 4.843 -6.512 -1.816 1.00 . A A . 21 VAL HG11 1 1 1 320 1 1 21 VAL HG12 H 3.495 -5.661 -2.573 1.00 . A A . 21 VAL HG12 1 1 1 321 1 1 21 VAL HG13 H 3.728 -7.385 -2.866 1.00 . A A . 21 VAL HG13 1 1 1 322 1 1 21 VAL HG21 H 4.174 -5.798 0.407 1.00 . A A . 21 VAL HG21 1 1 1 323 1 1 21 VAL HG22 H 2.573 -6.178 1.039 1.00 . A A . 21 VAL HG22 1 1 1 324 1 1 21 VAL HG23 H 2.762 -4.923 -0.185 1.00 . A A . 21 VAL HG23 1 1 1 325 1 1 21 VAL N N 1.252 -7.956 -2.418 1.00 . A A . 21 VAL N 1 1 1 326 1 1 21 VAL O O 1.343 -5.052 -2.698 1.00 . A A . 21 VAL O 1 1 1 327 1 1 22 VAL C C -0.245 -2.958 -0.029 1.00 . A A . 22 VAL C 1 1 1 328 1 1 22 VAL CA C -0.624 -3.862 -1.185 1.00 . A A . 22 VAL CA 1 1 1 329 1 1 22 VAL CB C -2.153 -3.904 -1.389 1.00 . A A . 22 VAL CB 1 1 1 330 1 1 22 VAL CG1 C -2.792 -4.993 -0.557 1.00 . A A . 22 VAL CG1 1 1 1 331 1 1 22 VAL CG2 C -2.800 -2.553 -1.107 1.00 . A A . 22 VAL CG2 1 1 1 332 1 1 22 VAL H H -0.455 -5.733 -0.257 1.00 . A A . 22 VAL H 1 1 1 333 1 1 22 VAL HA H -0.177 -3.467 -2.087 1.00 . A A . 22 VAL HA 1 1 1 334 1 1 22 VAL HB H -2.328 -4.151 -2.413 1.00 . A A . 22 VAL HB 1 1 1 335 1 1 22 VAL HG11 H -2.490 -5.955 -0.950 1.00 . A A . 22 VAL HG11 1 1 1 336 1 1 22 VAL HG12 H -3.865 -4.902 -0.617 1.00 . A A . 22 VAL HG12 1 1 1 337 1 1 22 VAL HG13 H -2.475 -4.902 0.469 1.00 . A A . 22 VAL HG13 1 1 1 338 1 1 22 VAL HG21 H -2.603 -2.267 -0.084 1.00 . A A . 22 VAL HG21 1 1 1 339 1 1 22 VAL HG22 H -3.866 -2.624 -1.262 1.00 . A A . 22 VAL HG22 1 1 1 340 1 1 22 VAL HG23 H -2.388 -1.810 -1.774 1.00 . A A . 22 VAL HG23 1 1 1 341 1 1 22 VAL N N -0.080 -5.181 -0.974 1.00 . A A . 22 VAL N 1 1 1 342 1 1 22 VAL O O -0.564 -3.229 1.131 1.00 . A A . 22 VAL O 1 1 1 343 1 1 23 VAL C C 0.167 0.257 0.737 1.00 . A A . 23 VAL C 1 1 1 344 1 1 23 VAL CA C 0.990 -1.009 0.649 1.00 . A A . 23 VAL CA 1 1 1 345 1 1 23 VAL CB C 2.462 -0.644 0.389 1.00 . A A . 23 VAL CB 1 1 1 346 1 1 23 VAL CG1 C 2.976 0.285 1.479 1.00 . A A . 23 VAL CG1 1 1 1 347 1 1 23 VAL CG2 C 3.307 -1.904 0.312 1.00 . A A . 23 VAL CG2 1 1 1 348 1 1 23 VAL H H 0.646 -1.718 -1.309 1.00 . A A . 23 VAL H 1 1 1 349 1 1 23 VAL HA H 0.937 -1.520 1.600 1.00 . A A . 23 VAL HA 1 1 1 350 1 1 23 VAL HB H 2.526 -0.130 -0.558 1.00 . A A . 23 VAL HB 1 1 1 351 1 1 23 VAL HG11 H 2.403 1.200 1.472 1.00 . A A . 23 VAL HG11 1 1 1 352 1 1 23 VAL HG12 H 4.016 0.510 1.298 1.00 . A A . 23 VAL HG12 1 1 1 353 1 1 23 VAL HG13 H 2.874 -0.197 2.440 1.00 . A A . 23 VAL HG13 1 1 1 354 1 1 23 VAL HG21 H 3.174 -2.477 1.218 1.00 . A A . 23 VAL HG21 1 1 1 355 1 1 23 VAL HG22 H 4.347 -1.635 0.204 1.00 . A A . 23 VAL HG22 1 1 1 356 1 1 23 VAL HG23 H 2.998 -2.495 -0.539 1.00 . A A . 23 VAL HG23 1 1 1 357 1 1 23 VAL N N 0.469 -1.902 -0.356 1.00 . A A . 23 VAL N 1 1 1 358 1 1 23 VAL O O -0.083 0.934 -0.263 1.00 . A A . 23 VAL O 1 1 1 359 1 1 24 ALA C C -0.013 2.881 2.559 1.00 . A A . 24 ALA C 1 1 1 360 1 1 24 ALA CA C -0.988 1.757 2.246 1.00 . A A . 24 ALA CA 1 1 1 361 1 1 24 ALA CB C -1.878 1.510 3.449 1.00 . A A . 24 ALA CB 1 1 1 362 1 1 24 ALA H H -0.043 -0.080 2.676 1.00 . A A . 24 ALA H 1 1 1 363 1 1 24 ALA HA H -1.612 2.016 1.382 1.00 . A A . 24 ALA HA 1 1 1 364 1 1 24 ALA HB1 H -2.267 0.505 3.411 1.00 . A A . 24 ALA HB1 1 1 1 365 1 1 24 ALA HB2 H -2.695 2.214 3.444 1.00 . A A . 24 ALA HB2 1 1 1 366 1 1 24 ALA HB3 H -1.302 1.638 4.351 1.00 . A A . 24 ALA HB3 1 1 1 367 1 1 24 ALA N N -0.251 0.551 1.944 1.00 . A A . 24 ALA N 1 1 1 368 1 1 24 ALA O O 0.481 2.988 3.683 1.00 . A A . 24 ALA O 1 1 1 369 1 1 25 PHE C C 0.574 6.116 1.853 1.00 . A A . 25 PHE C 1 1 1 370 1 1 25 PHE CA C 1.255 4.757 1.768 1.00 . A A . 25 PHE CA 1 1 1 371 1 1 25 PHE CB C 2.267 4.734 0.634 1.00 . A A . 25 PHE CB 1 1 1 372 1 1 25 PHE CD1 C 4.199 6.170 1.278 1.00 . A A . 25 PHE CD1 1 1 1 373 1 1 25 PHE CD2 C 4.446 3.808 1.415 1.00 . A A . 25 PHE CD2 1 1 1 374 1 1 25 PHE CE1 C 5.490 6.334 1.726 1.00 . A A . 25 PHE CE1 1 1 1 375 1 1 25 PHE CE2 C 5.737 3.966 1.864 1.00 . A A . 25 PHE CE2 1 1 1 376 1 1 25 PHE CG C 3.667 4.909 1.117 1.00 . A A . 25 PHE CG 1 1 1 377 1 1 25 PHE CZ C 6.260 5.232 2.017 1.00 . A A . 25 PHE CZ 1 1 1 378 1 1 25 PHE H H -0.164 3.606 0.708 1.00 . A A . 25 PHE H 1 1 1 379 1 1 25 PHE HA H 1.771 4.568 2.700 1.00 . A A . 25 PHE HA 1 1 1 380 1 1 25 PHE HB2 H 2.204 3.788 0.118 1.00 . A A . 25 PHE HB2 1 1 1 381 1 1 25 PHE HB3 H 2.048 5.534 -0.057 1.00 . A A . 25 PHE HB3 1 1 1 382 1 1 25 PHE HD1 H 3.596 7.034 1.046 1.00 . A A . 25 PHE HD1 1 1 1 383 1 1 25 PHE HD2 H 4.035 2.818 1.295 1.00 . A A . 25 PHE HD2 1 1 1 384 1 1 25 PHE HE1 H 5.898 7.323 1.850 1.00 . A A . 25 PHE HE1 1 1 1 385 1 1 25 PHE HE2 H 6.341 3.099 2.092 1.00 . A A . 25 PHE HE2 1 1 1 386 1 1 25 PHE HZ H 7.274 5.361 2.367 1.00 . A A . 25 PHE HZ 1 1 1 387 1 1 25 PHE N N 0.281 3.705 1.580 1.00 . A A . 25 PHE N 1 1 1 388 1 1 25 PHE O O 0.046 6.623 0.868 1.00 . A A . 25 PHE O 1 1 1 389 1 1 26 TYR C C 0.705 8.805 4.266 1.00 . A A . 26 TYR C 1 1 1 390 1 1 26 TYR CA C -0.084 7.971 3.271 1.00 . A A . 26 TYR CA 1 1 1 391 1 1 26 TYR CB C -1.512 7.725 3.778 1.00 . A A . 26 TYR CB 1 1 1 392 1 1 26 TYR CD1 C -1.588 5.416 4.791 1.00 . A A . 26 TYR CD1 1 1 1 393 1 1 26 TYR CD2 C -1.694 7.286 6.262 1.00 . A A . 26 TYR CD2 1 1 1 394 1 1 26 TYR CE1 C -1.669 4.559 5.865 1.00 . A A . 26 TYR CE1 1 1 1 395 1 1 26 TYR CE2 C -1.775 6.432 7.343 1.00 . A A . 26 TYR CE2 1 1 1 396 1 1 26 TYR CG C -1.599 6.792 4.967 1.00 . A A . 26 TYR CG 1 1 1 397 1 1 26 TYR CZ C -1.763 5.069 7.138 1.00 . A A . 26 TYR CZ 1 1 1 398 1 1 26 TYR H H 1.084 6.279 3.774 1.00 . A A . 26 TYR H 1 1 1 399 1 1 26 TYR HA H -0.131 8.502 2.332 1.00 . A A . 26 TYR HA 1 1 1 400 1 1 26 TYR HB2 H -1.949 8.668 4.069 1.00 . A A . 26 TYR HB2 1 1 1 401 1 1 26 TYR HB3 H -2.098 7.296 2.979 1.00 . A A . 26 TYR HB3 1 1 1 402 1 1 26 TYR HD1 H -1.513 5.015 3.792 1.00 . A A . 26 TYR HD1 1 1 1 403 1 1 26 TYR HD2 H -1.702 8.352 6.418 1.00 . A A . 26 TYR HD2 1 1 1 404 1 1 26 TYR HE1 H -1.662 3.491 5.703 1.00 . A A . 26 TYR HE1 1 1 1 405 1 1 26 TYR HE2 H -1.848 6.835 8.343 1.00 . A A . 26 TYR HE2 1 1 1 406 1 1 26 TYR HH H -1.034 3.666 8.218 1.00 . A A . 26 TYR HH 1 1 1 407 1 1 26 TYR N N 0.591 6.703 3.035 1.00 . A A . 26 TYR N 1 1 1 408 1 1 26 TYR O O 1.828 8.460 4.606 1.00 . A A . 26 TYR O 1 1 1 409 1 1 26 TYR OH O -1.828 4.211 8.209 1.00 . A A . 26 TYR OH 1 1 1 410 1 1 27 ALA C C -0.177 11.216 6.743 1.00 . A A . 27 ALA C 1 1 1 411 1 1 27 ALA CA C 0.796 10.780 5.666 1.00 . A A . 27 ALA CA 1 1 1 412 1 1 27 ALA CB C 1.372 11.993 4.957 1.00 . A A . 27 ALA CB 1 1 1 413 1 1 27 ALA H H -0.767 10.141 4.402 1.00 . A A . 27 ALA H 1 1 1 414 1 1 27 ALA HA H 1.608 10.230 6.119 1.00 . A A . 27 ALA HA 1 1 1 415 1 1 27 ALA HB1 H 0.565 12.620 4.609 1.00 . A A . 27 ALA HB1 1 1 1 416 1 1 27 ALA HB2 H 1.962 11.669 4.116 1.00 . A A . 27 ALA HB2 1 1 1 417 1 1 27 ALA HB3 H 1.992 12.551 5.643 1.00 . A A . 27 ALA HB3 1 1 1 418 1 1 27 ALA N N 0.131 9.909 4.711 1.00 . A A . 27 ALA N 1 1 1 419 1 1 27 ALA O O -1.316 11.573 6.448 1.00 . A A . 27 ALA O 1 1 1 420 1 1 28 THR C C -1.109 12.929 9.095 1.00 . A A . 28 THR C 1 1 1 421 1 1 28 THR CA C -0.551 11.507 9.137 1.00 . A A . 28 THR CA 1 1 1 422 1 1 28 THR CB C 0.237 11.305 10.440 1.00 . A A . 28 THR CB 1 1 1 423 1 1 28 THR CG2 C 0.076 9.886 10.963 1.00 . A A . 28 THR CG2 1 1 1 424 1 1 28 THR H H 1.224 10.943 8.142 1.00 . A A . 28 THR H 1 1 1 425 1 1 28 THR HA H -1.378 10.813 9.139 1.00 . A A . 28 THR HA 1 1 1 426 1 1 28 THR HB H -0.145 11.991 11.181 1.00 . A A . 28 THR HB 1 1 1 427 1 1 28 THR HG1 H 2.157 11.116 10.865 1.00 . A A . 28 THR HG1 1 1 1 428 1 1 28 THR HG21 H -0.965 9.696 11.173 1.00 . A A . 28 THR HG21 1 1 1 429 1 1 28 THR HG22 H 0.654 9.767 11.867 1.00 . A A . 28 THR HG22 1 1 1 430 1 1 28 THR HG23 H 0.425 9.186 10.217 1.00 . A A . 28 THR HG23 1 1 1 431 1 1 28 THR N N 0.285 11.194 7.986 1.00 . A A . 28 THR N 1 1 1 432 1 1 28 THR O O -2.142 13.211 9.702 1.00 . A A . 28 THR O 1 1 1 433 1 1 28 THR OG1 O 1.624 11.587 10.213 1.00 . A A . 28 THR OG1 1 1 1 434 1 1 29 TRP C C -1.861 15.382 7.108 1.00 . A A . 29 TRP C 1 1 1 435 1 1 29 TRP CA C -0.893 15.204 8.277 1.00 . A A . 29 TRP CA 1 1 1 436 1 1 29 TRP CB C 0.300 16.164 8.135 1.00 . A A . 29 TRP CB 1 1 1 437 1 1 29 TRP CD1 C 2.353 15.275 6.869 1.00 . A A . 29 TRP CD1 1 1 1 438 1 1 29 TRP CD2 C 0.884 16.365 5.577 1.00 . A A . 29 TRP CD2 1 1 1 439 1 1 29 TRP CE2 C 1.955 15.936 4.773 1.00 . A A . 29 TRP CE2 1 1 1 440 1 1 29 TRP CE3 C -0.162 17.073 4.979 1.00 . A A . 29 TRP CE3 1 1 1 441 1 1 29 TRP CG C 1.155 15.931 6.917 1.00 . A A . 29 TRP CG 1 1 1 442 1 1 29 TRP CH2 C 0.967 16.886 2.849 1.00 . A A . 29 TRP CH2 1 1 1 443 1 1 29 TRP CZ2 C 2.006 16.192 3.406 1.00 . A A . 29 TRP CZ2 1 1 1 444 1 1 29 TRP CZ3 C -0.111 17.325 3.624 1.00 . A A . 29 TRP CZ3 1 1 1 445 1 1 29 TRP H H 0.386 13.552 7.924 1.00 . A A . 29 TRP H 1 1 1 446 1 1 29 TRP HA H -1.417 15.439 9.191 1.00 . A A . 29 TRP HA 1 1 1 447 1 1 29 TRP HB2 H -0.072 17.175 8.084 1.00 . A A . 29 TRP HB2 1 1 1 448 1 1 29 TRP HB3 H 0.930 16.065 9.006 1.00 . A A . 29 TRP HB3 1 1 1 449 1 1 29 TRP HD1 H 2.837 14.829 7.724 1.00 . A A . 29 TRP HD1 1 1 1 450 1 1 29 TRP HE1 H 3.684 14.869 5.292 1.00 . A A . 29 TRP HE1 1 1 1 451 1 1 29 TRP HE3 H -1.002 17.419 5.561 1.00 . A A . 29 TRP HE3 1 1 1 452 1 1 29 TRP HH2 H 0.967 17.104 1.791 1.00 . A A . 29 TRP HH2 1 1 1 453 1 1 29 TRP HZ2 H 2.830 15.859 2.794 1.00 . A A . 29 TRP HZ2 1 1 1 454 1 1 29 TRP HZ3 H -0.916 17.865 3.149 1.00 . A A . 29 TRP HZ3 1 1 1 455 1 1 29 TRP N N -0.436 13.823 8.380 1.00 . A A . 29 TRP N 1 1 1 456 1 1 29 TRP NE1 N 2.839 15.276 5.583 1.00 . A A . 29 TRP NE1 1 1 1 457 1 1 29 TRP O O -2.507 16.424 6.975 1.00 . A A . 29 TRP O 1 1 1 458 1 1 30 CYS C C -4.261 14.283 5.389 1.00 . A A . 30 CYS C 1 1 1 459 1 1 30 CYS CA C -2.776 14.437 5.061 1.00 . A A . 30 CYS CA 1 1 1 460 1 1 30 CYS CB C -2.334 13.361 4.064 1.00 . A A . 30 CYS CB 1 1 1 461 1 1 30 CYS H H -1.492 13.524 6.474 1.00 . A A . 30 CYS H 1 1 1 462 1 1 30 CYS HA H -2.616 15.412 4.618 1.00 . A A . 30 CYS HA 1 1 1 463 1 1 30 CYS HB2 H -1.313 13.554 3.773 1.00 . A A . 30 CYS HB2 1 1 1 464 1 1 30 CYS HB3 H -2.386 12.397 4.546 1.00 . A A . 30 CYS HB3 1 1 1 465 1 1 30 CYS HG H -3.208 14.441 1.922 1.00 . A A . 30 CYS HG 1 1 1 466 1 1 30 CYS N N -1.963 14.360 6.268 1.00 . A A . 30 CYS N 1 1 1 467 1 1 30 CYS O O -4.617 13.743 6.437 1.00 . A A . 30 CYS O 1 1 1 468 1 1 30 CYS SG S -3.321 13.275 2.551 1.00 . A A . 30 CYS SG 1 1 1 469 1 1 31 GLY C C -7.104 13.277 4.602 1.00 . A A . 31 GLY C 1 1 1 470 1 1 31 GLY CA C -6.547 14.687 4.730 1.00 . A A . 31 GLY CA 1 1 1 471 1 1 31 GLY H H -4.776 15.168 3.675 1.00 . A A . 31 GLY H 1 1 1 472 1 1 31 GLY HA2 H -6.756 15.051 5.725 1.00 . A A . 31 GLY HA2 1 1 1 473 1 1 31 GLY HA3 H -7.046 15.324 4.017 1.00 . A A . 31 GLY HA3 1 1 1 474 1 1 31 GLY N N -5.117 14.760 4.499 1.00 . A A . 31 GLY N 1 1 1 475 1 1 31 GLY O O -7.366 12.621 5.614 1.00 . A A . 31 GLY O 1 1 1 476 1 1 32 PRO C C -7.070 10.270 3.460 1.00 . A A . 32 PRO C 1 1 1 477 1 1 32 PRO CA C -7.932 11.483 3.107 1.00 . A A . 32 PRO CA 1 1 1 478 1 1 32 PRO CB C -8.209 11.506 1.594 1.00 . A A . 32 PRO CB 1 1 1 479 1 1 32 PRO CD C -6.859 13.413 2.115 1.00 . A A . 32 PRO CD 1 1 1 480 1 1 32 PRO CG C -7.861 12.885 1.133 1.00 . A A . 32 PRO CG 1 1 1 481 1 1 32 PRO HA H -8.869 11.412 3.638 1.00 . A A . 32 PRO HA 1 1 1 482 1 1 32 PRO HB2 H -7.597 10.764 1.104 1.00 . A A . 32 PRO HB2 1 1 1 483 1 1 32 PRO HB3 H -9.251 11.289 1.418 1.00 . A A . 32 PRO HB3 1 1 1 484 1 1 32 PRO HD2 H -5.860 13.113 1.837 1.00 . A A . 32 PRO HD2 1 1 1 485 1 1 32 PRO HD3 H -6.929 14.488 2.189 1.00 . A A . 32 PRO HD3 1 1 1 486 1 1 32 PRO HG2 H -7.429 12.842 0.144 1.00 . A A . 32 PRO HG2 1 1 1 487 1 1 32 PRO HG3 H -8.745 13.505 1.130 1.00 . A A . 32 PRO HG3 1 1 1 488 1 1 32 PRO N N -7.275 12.771 3.365 1.00 . A A . 32 PRO N 1 1 1 489 1 1 32 PRO O O -7.379 9.146 3.063 1.00 . A A . 32 PRO O 1 1 1 490 1 1 33 CYS C C -5.932 8.408 5.487 1.00 . A A . 33 CYS C 1 1 1 491 1 1 33 CYS CA C -5.133 9.404 4.656 1.00 . A A . 33 CYS CA 1 1 1 492 1 1 33 CYS CB C -3.971 9.958 5.481 1.00 . A A . 33 CYS CB 1 1 1 493 1 1 33 CYS H H -5.795 11.410 4.491 1.00 . A A . 33 CYS H 1 1 1 494 1 1 33 CYS HA H -4.746 8.906 3.781 1.00 . A A . 33 CYS HA 1 1 1 495 1 1 33 CYS HB2 H -3.340 9.142 5.789 1.00 . A A . 33 CYS HB2 1 1 1 496 1 1 33 CYS HB3 H -3.397 10.639 4.869 1.00 . A A . 33 CYS HB3 1 1 1 497 1 1 33 CYS HG H -4.429 12.156 6.712 1.00 . A A . 33 CYS HG 1 1 1 498 1 1 33 CYS N N -6.000 10.492 4.215 1.00 . A A . 33 CYS N 1 1 1 499 1 1 33 CYS O O -5.730 7.187 5.418 1.00 . A A . 33 CYS O 1 1 1 500 1 1 33 CYS SG S -4.477 10.853 6.973 1.00 . A A . 33 CYS SG 1 1 1 501 1 1 34 LYS C C -8.692 7.295 6.304 1.00 . A A . 34 LYS C 1 1 1 502 1 1 34 LYS CA C -7.722 8.150 7.105 1.00 . A A . 34 LYS CA 1 1 1 503 1 1 34 LYS CB C -8.498 9.040 8.072 1.00 . A A . 34 LYS CB 1 1 1 504 1 1 34 LYS CD C -8.425 10.812 9.859 1.00 . A A . 34 LYS CD 1 1 1 505 1 1 34 LYS CE C -9.293 10.045 10.847 1.00 . A A . 34 LYS CE 1 1 1 506 1 1 34 LYS CG C -7.610 9.881 8.974 1.00 . A A . 34 LYS CG 1 1 1 507 1 1 34 LYS H H -7.013 9.919 6.211 1.00 . A A . 34 LYS H 1 1 1 508 1 1 34 LYS HA H -7.080 7.495 7.676 1.00 . A A . 34 LYS HA 1 1 1 509 1 1 34 LYS HB2 H -9.131 9.704 7.502 1.00 . A A . 34 LYS HB2 1 1 1 510 1 1 34 LYS HB3 H -9.117 8.413 8.695 1.00 . A A . 34 LYS HB3 1 1 1 511 1 1 34 LYS HD2 H -7.750 11.449 10.410 1.00 . A A . 34 LYS HD2 1 1 1 512 1 1 34 LYS HD3 H -9.061 11.419 9.231 1.00 . A A . 34 LYS HD3 1 1 1 513 1 1 34 LYS HE2 H -9.921 10.749 11.373 1.00 . A A . 34 LYS HE2 1 1 1 514 1 1 34 LYS HE3 H -9.914 9.353 10.300 1.00 . A A . 34 LYS HE3 1 1 1 515 1 1 34 LYS HG2 H -7.029 9.224 9.604 1.00 . A A . 34 LYS HG2 1 1 1 516 1 1 34 LYS HG3 H -6.946 10.472 8.361 1.00 . A A . 34 LYS HG3 1 1 1 517 1 1 34 LYS HZ1 H -7.839 9.934 12.343 1.00 . A A . 34 LYS HZ1 1 1 1 518 1 1 34 LYS HZ2 H -7.917 8.557 11.362 1.00 . A A . 34 LYS HZ2 1 1 1 519 1 1 34 LYS HZ3 H -9.104 8.831 12.534 1.00 . A A . 34 LYS HZ3 1 1 1 520 1 1 34 LYS N N -6.880 8.946 6.239 1.00 . A A . 34 LYS N 1 1 1 521 1 1 34 LYS NZ N -8.482 9.289 11.839 1.00 . A A . 34 LYS NZ 1 1 1 522 1 1 34 LYS O O -9.388 6.466 6.874 1.00 . A A . 34 LYS O 1 1 1 523 1 1 35 MET C C -8.884 5.385 3.820 1.00 . A A . 35 MET C 1 1 1 524 1 1 35 MET CA C -9.627 6.654 4.181 1.00 . A A . 35 MET CA 1 1 1 525 1 1 35 MET CB C -10.103 7.352 2.908 1.00 . A A . 35 MET CB 1 1 1 526 1 1 35 MET CE C -12.966 6.092 0.170 1.00 . A A . 35 MET CE 1 1 1 527 1 1 35 MET CG C -11.260 6.611 2.255 1.00 . A A . 35 MET CG 1 1 1 528 1 1 35 MET H H -8.215 8.199 4.557 1.00 . A A . 35 MET H 1 1 1 529 1 1 35 MET HA H -10.487 6.391 4.780 1.00 . A A . 35 MET HA 1 1 1 530 1 1 35 MET HB2 H -10.420 8.356 3.147 1.00 . A A . 35 MET HB2 1 1 1 531 1 1 35 MET HB3 H -9.280 7.390 2.201 1.00 . A A . 35 MET HB3 1 1 1 532 1 1 35 MET HE1 H -13.824 6.027 0.823 1.00 . A A . 35 MET HE1 1 1 1 533 1 1 35 MET HE2 H -12.437 5.147 0.175 1.00 . A A . 35 MET HE2 1 1 1 534 1 1 35 MET HE3 H -13.292 6.312 -0.837 1.00 . A A . 35 MET HE3 1 1 1 535 1 1 35 MET HG2 H -10.933 5.610 2.013 1.00 . A A . 35 MET HG2 1 1 1 536 1 1 35 MET HG3 H -12.071 6.555 2.966 1.00 . A A . 35 MET HG3 1 1 1 537 1 1 35 MET N N -8.764 7.496 4.990 1.00 . A A . 35 MET N 1 1 1 538 1 1 35 MET O O -9.482 4.326 3.646 1.00 . A A . 35 MET O 1 1 1 539 1 1 35 MET SD S -11.870 7.388 0.750 1.00 . A A . 35 MET SD 1 1 1 540 1 1 36 ILE C C -6.576 3.449 4.599 1.00 . A A . 36 ILE C 1 1 1 541 1 1 36 ILE CA C -6.739 4.352 3.396 1.00 . A A . 36 ILE CA 1 1 1 542 1 1 36 ILE CB C -5.368 4.801 2.839 1.00 . A A . 36 ILE CB 1 1 1 543 1 1 36 ILE CD1 C -6.575 5.722 0.822 1.00 . A A . 36 ILE CD1 1 1 1 544 1 1 36 ILE CG1 C -5.433 4.875 1.320 1.00 . A A . 36 ILE CG1 1 1 1 545 1 1 36 ILE CG2 C -4.244 3.878 3.272 1.00 . A A . 36 ILE CG2 1 1 1 546 1 1 36 ILE H H -7.143 6.363 3.902 1.00 . A A . 36 ILE H 1 1 1 547 1 1 36 ILE HA H -7.247 3.805 2.623 1.00 . A A . 36 ILE HA 1 1 1 548 1 1 36 ILE HB H -5.159 5.784 3.224 1.00 . A A . 36 ILE HB 1 1 1 549 1 1 36 ILE HD11 H -6.628 5.666 -0.255 1.00 . A A . 36 ILE HD11 1 1 1 550 1 1 36 ILE HD12 H -6.424 6.746 1.126 1.00 . A A . 36 ILE HD12 1 1 1 551 1 1 36 ILE HD13 H -7.500 5.358 1.253 1.00 . A A . 36 ILE HD13 1 1 1 552 1 1 36 ILE HG12 H -4.514 5.292 0.941 1.00 . A A . 36 ILE HG12 1 1 1 553 1 1 36 ILE HG13 H -5.560 3.879 0.923 1.00 . A A . 36 ILE HG13 1 1 1 554 1 1 36 ILE HG21 H -4.475 2.868 2.969 1.00 . A A . 36 ILE HG21 1 1 1 555 1 1 36 ILE HG22 H -4.138 3.917 4.347 1.00 . A A . 36 ILE HG22 1 1 1 556 1 1 36 ILE HG23 H -3.322 4.191 2.807 1.00 . A A . 36 ILE HG23 1 1 1 557 1 1 36 ILE N N -7.566 5.494 3.733 1.00 . A A . 36 ILE N 1 1 1 558 1 1 36 ILE O O -6.399 2.240 4.458 1.00 . A A . 36 ILE O 1 1 1 559 1 1 37 ALA C C -7.731 2.124 6.975 1.00 . A A . 37 ALA C 1 1 1 560 1 1 37 ALA CA C -6.680 3.256 7.008 1.00 . A A . 37 ALA CA 1 1 1 561 1 1 37 ALA CB C -6.850 4.167 8.224 1.00 . A A . 37 ALA CB 1 1 1 562 1 1 37 ALA H H -6.778 5.015 5.826 1.00 . A A . 37 ALA H 1 1 1 563 1 1 37 ALA HA H -5.702 2.800 7.077 1.00 . A A . 37 ALA HA 1 1 1 564 1 1 37 ALA HB1 H -7.100 3.571 9.088 1.00 . A A . 37 ALA HB1 1 1 1 565 1 1 37 ALA HB2 H -7.634 4.886 8.037 1.00 . A A . 37 ALA HB2 1 1 1 566 1 1 37 ALA HB3 H -5.924 4.692 8.408 1.00 . A A . 37 ALA HB3 1 1 1 567 1 1 37 ALA N N -6.702 4.033 5.780 1.00 . A A . 37 ALA N 1 1 1 568 1 1 37 ALA O O -7.357 0.947 6.945 1.00 . A A . 37 ALA O 1 1 1 569 1 1 38 PRO C C -10.350 0.701 5.652 1.00 . A A . 38 PRO C 1 1 1 570 1 1 38 PRO CA C -10.068 1.375 6.994 1.00 . A A . 38 PRO CA 1 1 1 571 1 1 38 PRO CB C -11.301 2.120 7.487 1.00 . A A . 38 PRO CB 1 1 1 572 1 1 38 PRO CD C -9.671 3.753 6.844 1.00 . A A . 38 PRO CD 1 1 1 573 1 1 38 PRO CG C -11.153 3.484 6.917 1.00 . A A . 38 PRO CG 1 1 1 574 1 1 38 PRO HA H -9.795 0.616 7.712 1.00 . A A . 38 PRO HA 1 1 1 575 1 1 38 PRO HB2 H -12.192 1.630 7.123 1.00 . A A . 38 PRO HB2 1 1 1 576 1 1 38 PRO HB3 H -11.307 2.142 8.566 1.00 . A A . 38 PRO HB3 1 1 1 577 1 1 38 PRO HD2 H -9.421 4.228 5.906 1.00 . A A . 38 PRO HD2 1 1 1 578 1 1 38 PRO HD3 H -9.368 4.374 7.671 1.00 . A A . 38 PRO HD3 1 1 1 579 1 1 38 PRO HG2 H -11.588 3.518 5.929 1.00 . A A . 38 PRO HG2 1 1 1 580 1 1 38 PRO HG3 H -11.632 4.205 7.563 1.00 . A A . 38 PRO HG3 1 1 1 581 1 1 38 PRO N N -9.054 2.423 6.934 1.00 . A A . 38 PRO N 1 1 1 582 1 1 38 PRO O O -10.692 -0.476 5.626 1.00 . A A . 38 PRO O 1 1 1 583 1 1 39 MET C C -9.549 -0.272 2.907 1.00 . A A . 39 MET C 1 1 1 584 1 1 39 MET CA C -10.533 0.837 3.240 1.00 . A A . 39 MET CA 1 1 1 585 1 1 39 MET CB C -10.509 1.906 2.142 1.00 . A A . 39 MET CB 1 1 1 586 1 1 39 MET CE C -7.881 2.385 0.552 1.00 . A A . 39 MET CE 1 1 1 587 1 1 39 MET CG C -10.435 1.325 0.744 1.00 . A A . 39 MET CG 1 1 1 588 1 1 39 MET H H -9.845 2.336 4.576 1.00 . A A . 39 MET H 1 1 1 589 1 1 39 MET HA H -11.522 0.407 3.303 1.00 . A A . 39 MET HA 1 1 1 590 1 1 39 MET HB2 H -11.401 2.517 2.206 1.00 . A A . 39 MET HB2 1 1 1 591 1 1 39 MET HB3 H -9.653 2.537 2.295 1.00 . A A . 39 MET HB3 1 1 1 592 1 1 39 MET HE1 H -8.077 2.494 1.608 1.00 . A A . 39 MET HE1 1 1 1 593 1 1 39 MET HE2 H -7.300 3.230 0.201 1.00 . A A . 39 MET HE2 1 1 1 594 1 1 39 MET HE3 H -7.323 1.474 0.388 1.00 . A A . 39 MET HE3 1 1 1 595 1 1 39 MET HG2 H -10.011 0.334 0.801 1.00 . A A . 39 MET HG2 1 1 1 596 1 1 39 MET HG3 H -11.436 1.265 0.341 1.00 . A A . 39 MET HG3 1 1 1 597 1 1 39 MET N N -10.206 1.418 4.537 1.00 . A A . 39 MET N 1 1 1 598 1 1 39 MET O O -9.937 -1.342 2.442 1.00 . A A . 39 MET O 1 1 1 599 1 1 39 MET SD S -9.427 2.322 -0.359 1.00 . A A . 39 MET SD 1 1 1 600 1 1 40 ILE C C -7.280 -2.114 3.890 1.00 . A A . 40 ILE C 1 1 1 601 1 1 40 ILE CA C -7.232 -0.970 2.896 1.00 . A A . 40 ILE CA 1 1 1 602 1 1 40 ILE CB C -5.861 -0.271 2.906 1.00 . A A . 40 ILE CB 1 1 1 603 1 1 40 ILE CD1 C -4.181 0.704 1.285 1.00 . A A . 40 ILE CD1 1 1 1 604 1 1 40 ILE CG1 C -5.243 -0.334 1.515 1.00 . A A . 40 ILE CG1 1 1 1 605 1 1 40 ILE CG2 C -4.910 -0.866 3.940 1.00 . A A . 40 ILE CG2 1 1 1 606 1 1 40 ILE H H -8.048 0.847 3.584 1.00 . A A . 40 ILE H 1 1 1 607 1 1 40 ILE HA H -7.402 -1.365 1.906 1.00 . A A . 40 ILE HA 1 1 1 608 1 1 40 ILE HB H -6.033 0.761 3.167 1.00 . A A . 40 ILE HB 1 1 1 609 1 1 40 ILE HD11 H -4.653 1.662 1.113 1.00 . A A . 40 ILE HD11 1 1 1 610 1 1 40 ILE HD12 H -3.591 0.436 0.421 1.00 . A A . 40 ILE HD12 1 1 1 611 1 1 40 ILE HD13 H -3.546 0.767 2.152 1.00 . A A . 40 ILE HD13 1 1 1 612 1 1 40 ILE HG12 H -4.794 -1.306 1.371 1.00 . A A . 40 ILE HG12 1 1 1 613 1 1 40 ILE HG13 H -6.018 -0.189 0.776 1.00 . A A . 40 ILE HG13 1 1 1 614 1 1 40 ILE HG21 H -5.343 -0.768 4.924 1.00 . A A . 40 ILE HG21 1 1 1 615 1 1 40 ILE HG22 H -3.968 -0.341 3.907 1.00 . A A . 40 ILE HG22 1 1 1 616 1 1 40 ILE HG23 H -4.748 -1.911 3.721 1.00 . A A . 40 ILE HG23 1 1 1 617 1 1 40 ILE N N -8.283 -0.012 3.176 1.00 . A A . 40 ILE N 1 1 1 618 1 1 40 ILE O O -7.047 -3.270 3.533 1.00 . A A . 40 ILE O 1 1 1 619 1 1 41 GLU C C -8.953 -3.737 5.705 1.00 . A A . 41 GLU C 1 1 1 620 1 1 41 GLU CA C -7.805 -2.819 6.140 1.00 . A A . 41 GLU CA 1 1 1 621 1 1 41 GLU CB C -8.113 -2.191 7.501 1.00 . A A . 41 GLU CB 1 1 1 622 1 1 41 GLU CD C -8.670 -2.599 9.930 1.00 . A A . 41 GLU CD 1 1 1 623 1 1 41 GLU CG C -8.186 -3.204 8.632 1.00 . A A . 41 GLU CG 1 1 1 624 1 1 41 GLU H H -7.664 -0.833 5.387 1.00 . A A . 41 GLU H 1 1 1 625 1 1 41 GLU HA H -6.891 -3.401 6.211 1.00 . A A . 41 GLU HA 1 1 1 626 1 1 41 GLU HB2 H -7.341 -1.474 7.737 1.00 . A A . 41 GLU HB2 1 1 1 627 1 1 41 GLU HB3 H -9.062 -1.679 7.442 1.00 . A A . 41 GLU HB3 1 1 1 628 1 1 41 GLU HG2 H -8.864 -3.994 8.347 1.00 . A A . 41 GLU HG2 1 1 1 629 1 1 41 GLU HG3 H -7.201 -3.619 8.791 1.00 . A A . 41 GLU HG3 1 1 1 630 1 1 41 GLU N N -7.596 -1.789 5.137 1.00 . A A . 41 GLU N 1 1 1 631 1 1 41 GLU O O -8.894 -4.954 5.886 1.00 . A A . 41 GLU O 1 1 1 632 1 1 41 GLU OE1 O -7.838 -2.065 10.692 1.00 . A A . 41 GLU OE1 1 1 1 633 1 1 41 GLU OE2 O -9.887 -2.667 10.201 1.00 . A A . 41 GLU OE2 1 1 1 634 1 1 42 LYS C C -10.781 -4.811 3.463 1.00 . A A . 42 LYS C 1 1 1 635 1 1 42 LYS CA C -11.145 -3.876 4.613 1.00 . A A . 42 LYS CA 1 1 1 636 1 1 42 LYS CB C -12.252 -2.923 4.164 1.00 . A A . 42 LYS CB 1 1 1 637 1 1 42 LYS CD C -14.226 -1.510 4.784 1.00 . A A . 42 LYS CD 1 1 1 638 1 1 42 LYS CE C -15.102 -1.000 5.915 1.00 . A A . 42 LYS CE 1 1 1 639 1 1 42 LYS CG C -13.080 -2.360 5.305 1.00 . A A . 42 LYS CG 1 1 1 640 1 1 42 LYS H H -9.972 -2.158 5.011 1.00 . A A . 42 LYS H 1 1 1 641 1 1 42 LYS HA H -11.520 -4.471 5.428 1.00 . A A . 42 LYS HA 1 1 1 642 1 1 42 LYS HB2 H -11.805 -2.094 3.633 1.00 . A A . 42 LYS HB2 1 1 1 643 1 1 42 LYS HB3 H -12.914 -3.453 3.496 1.00 . A A . 42 LYS HB3 1 1 1 644 1 1 42 LYS HD2 H -13.821 -0.666 4.247 1.00 . A A . 42 LYS HD2 1 1 1 645 1 1 42 LYS HD3 H -14.828 -2.109 4.116 1.00 . A A . 42 LYS HD3 1 1 1 646 1 1 42 LYS HE2 H -15.945 -0.480 5.490 1.00 . A A . 42 LYS HE2 1 1 1 647 1 1 42 LYS HE3 H -15.454 -1.845 6.490 1.00 . A A . 42 LYS HE3 1 1 1 648 1 1 42 LYS HG2 H -13.483 -3.176 5.884 1.00 . A A . 42 LYS HG2 1 1 1 649 1 1 42 LYS HG3 H -12.445 -1.749 5.930 1.00 . A A . 42 LYS HG3 1 1 1 650 1 1 42 LYS HZ1 H -14.988 0.237 7.591 1.00 . A A . 42 LYS HZ1 1 1 1 651 1 1 42 LYS HZ2 H -14.052 0.763 6.287 1.00 . A A . 42 LYS HZ2 1 1 1 652 1 1 42 LYS HZ3 H -13.538 -0.548 7.222 1.00 . A A . 42 LYS HZ3 1 1 1 653 1 1 42 LYS N N -9.985 -3.136 5.109 1.00 . A A . 42 LYS N 1 1 1 654 1 1 42 LYS NZ N -14.368 -0.074 6.815 1.00 . A A . 42 LYS NZ 1 1 1 655 1 1 42 LYS O O -11.408 -5.864 3.298 1.00 . A A . 42 LYS O 1 1 1 656 1 1 43 PHE C C -8.925 -6.658 2.110 1.00 . A A . 43 PHE C 1 1 1 657 1 1 43 PHE CA C -9.324 -5.287 1.572 1.00 . A A . 43 PHE CA 1 1 1 658 1 1 43 PHE CB C -8.134 -4.671 0.822 1.00 . A A . 43 PHE CB 1 1 1 659 1 1 43 PHE CD1 C -9.740 -3.022 -0.187 1.00 . A A . 43 PHE CD1 1 1 1 660 1 1 43 PHE CD2 C -7.416 -2.507 -0.201 1.00 . A A . 43 PHE CD2 1 1 1 661 1 1 43 PHE CE1 C -10.012 -1.833 -0.827 1.00 . A A . 43 PHE CE1 1 1 1 662 1 1 43 PHE CE2 C -7.682 -1.316 -0.841 1.00 . A A . 43 PHE CE2 1 1 1 663 1 1 43 PHE CG C -8.440 -3.373 0.135 1.00 . A A . 43 PHE CG 1 1 1 664 1 1 43 PHE CZ C -8.981 -0.979 -1.155 1.00 . A A . 43 PHE CZ 1 1 1 665 1 1 43 PHE H H -9.371 -3.548 2.801 1.00 . A A . 43 PHE H 1 1 1 666 1 1 43 PHE HA H -10.148 -5.412 0.878 1.00 . A A . 43 PHE HA 1 1 1 667 1 1 43 PHE HB2 H -7.332 -4.493 1.521 1.00 . A A . 43 PHE HB2 1 1 1 668 1 1 43 PHE HB3 H -7.796 -5.374 0.063 1.00 . A A . 43 PHE HB3 1 1 1 669 1 1 43 PHE HD1 H -10.548 -3.689 0.072 1.00 . A A . 43 PHE HD1 1 1 1 670 1 1 43 PHE HD2 H -6.397 -2.771 0.043 1.00 . A A . 43 PHE HD2 1 1 1 671 1 1 43 PHE HE1 H -11.030 -1.570 -1.074 1.00 . A A . 43 PHE HE1 1 1 1 672 1 1 43 PHE HE2 H -6.873 -0.647 -1.098 1.00 . A A . 43 PHE HE2 1 1 1 673 1 1 43 PHE HZ H -9.191 -0.045 -1.654 1.00 . A A . 43 PHE HZ 1 1 1 674 1 1 43 PHE N N -9.788 -4.429 2.664 1.00 . A A . 43 PHE N 1 1 1 675 1 1 43 PHE O O -9.540 -7.670 1.771 1.00 . A A . 43 PHE O 1 1 1 676 1 1 44 SER C C -8.418 -8.522 4.529 1.00 . A A . 44 SER C 1 1 1 677 1 1 44 SER CA C -7.435 -7.957 3.505 1.00 . A A . 44 SER CA 1 1 1 678 1 1 44 SER CB C -6.054 -7.785 4.114 1.00 . A A . 44 SER CB 1 1 1 679 1 1 44 SER H H -7.487 -5.855 3.266 1.00 . A A . 44 SER H 1 1 1 680 1 1 44 SER HA H -7.364 -8.653 2.679 1.00 . A A . 44 SER HA 1 1 1 681 1 1 44 SER HB2 H -6.135 -7.274 5.062 1.00 . A A . 44 SER HB2 1 1 1 682 1 1 44 SER HB3 H -5.618 -8.761 4.260 1.00 . A A . 44 SER HB3 1 1 1 683 1 1 44 SER HG H -4.360 -7.474 3.174 1.00 . A A . 44 SER HG 1 1 1 684 1 1 44 SER N N -7.917 -6.694 2.974 1.00 . A A . 44 SER N 1 1 1 685 1 1 44 SER O O -8.321 -9.681 4.926 1.00 . A A . 44 SER O 1 1 1 686 1 1 44 SER OG O -5.213 -7.035 3.252 1.00 . A A . 44 SER OG 1 1 1 687 1 1 45 GLU C C -11.271 -9.171 5.021 1.00 . A A . 45 GLU C 1 1 1 688 1 1 45 GLU CA C -10.459 -8.139 5.799 1.00 . A A . 45 GLU CA 1 1 1 689 1 1 45 GLU CB C -11.336 -6.947 6.186 1.00 . A A . 45 GLU CB 1 1 1 690 1 1 45 GLU CD C -13.395 -6.091 7.346 1.00 . A A . 45 GLU CD 1 1 1 691 1 1 45 GLU CG C -12.504 -7.289 7.094 1.00 . A A . 45 GLU CG 1 1 1 692 1 1 45 GLU H H -9.283 -6.734 4.743 1.00 . A A . 45 GLU H 1 1 1 693 1 1 45 GLU HA H -10.057 -8.597 6.690 1.00 . A A . 45 GLU HA 1 1 1 694 1 1 45 GLU HB2 H -10.723 -6.216 6.692 1.00 . A A . 45 GLU HB2 1 1 1 695 1 1 45 GLU HB3 H -11.731 -6.505 5.283 1.00 . A A . 45 GLU HB3 1 1 1 696 1 1 45 GLU HG2 H -13.091 -8.066 6.629 1.00 . A A . 45 GLU HG2 1 1 1 697 1 1 45 GLU HG3 H -12.120 -7.641 8.039 1.00 . A A . 45 GLU HG3 1 1 1 698 1 1 45 GLU N N -9.348 -7.684 4.974 1.00 . A A . 45 GLU N 1 1 1 699 1 1 45 GLU O O -11.816 -10.120 5.589 1.00 . A A . 45 GLU O 1 1 1 700 1 1 45 GLU OE1 O -13.026 -5.232 8.175 1.00 . A A . 45 GLU OE1 1 1 1 701 1 1 45 GLU OE2 O -14.465 -5.999 6.709 1.00 . A A . 45 GLU OE2 1 1 1 702 1 1 46 GLN C C -10.988 -11.012 2.416 1.00 . A A . 46 GLN C 1 1 1 703 1 1 46 GLN CA C -11.973 -9.928 2.822 1.00 . A A . 46 GLN CA 1 1 1 704 1 1 46 GLN CB C -12.498 -9.220 1.568 1.00 . A A . 46 GLN CB 1 1 1 705 1 1 46 GLN CD C -15.011 -8.975 1.802 1.00 . A A . 46 GLN CD 1 1 1 706 1 1 46 GLN CG C -13.660 -8.278 1.827 1.00 . A A . 46 GLN CG 1 1 1 707 1 1 46 GLN H H -10.924 -8.174 3.323 1.00 . A A . 46 GLN H 1 1 1 708 1 1 46 GLN HA H -12.796 -10.375 3.351 1.00 . A A . 46 GLN HA 1 1 1 709 1 1 46 GLN HB2 H -11.693 -8.648 1.131 1.00 . A A . 46 GLN HB2 1 1 1 710 1 1 46 GLN HB3 H -12.820 -9.968 0.859 1.00 . A A . 46 GLN HB3 1 1 1 711 1 1 46 GLN HE21 H -14.216 -10.679 2.446 1.00 . A A . 46 GLN HE21 1 1 1 712 1 1 46 GLN HE22 H -15.920 -10.706 2.166 1.00 . A A . 46 GLN HE22 1 1 1 713 1 1 46 GLN HG2 H -13.529 -7.824 2.796 1.00 . A A . 46 GLN HG2 1 1 1 714 1 1 46 GLN HG3 H -13.656 -7.509 1.067 1.00 . A A . 46 GLN HG3 1 1 1 715 1 1 46 GLN N N -11.331 -8.980 3.708 1.00 . A A . 46 GLN N 1 1 1 716 1 1 46 GLN NE2 N -15.049 -10.247 2.175 1.00 . A A . 46 GLN NE2 1 1 1 717 1 1 46 GLN O O -11.295 -12.200 2.470 1.00 . A A . 46 GLN O 1 1 1 718 1 1 46 GLN OE1 O -16.017 -8.369 1.439 1.00 . A A . 46 GLN OE1 1 1 1 719 1 1 47 TYR C C -7.447 -11.315 2.215 1.00 . A A . 47 TYR C 1 1 1 720 1 1 47 TYR CA C -8.794 -11.515 1.521 1.00 . A A . 47 TYR CA 1 1 1 721 1 1 47 TYR CB C -8.649 -11.366 0.008 1.00 . A A . 47 TYR CB 1 1 1 722 1 1 47 TYR CD1 C -7.673 -9.068 -0.447 1.00 . A A . 47 TYR CD1 1 1 1 723 1 1 47 TYR CD2 C -9.953 -9.474 -1.016 1.00 . A A . 47 TYR CD2 1 1 1 724 1 1 47 TYR CE1 C -7.790 -7.770 -0.907 1.00 . A A . 47 TYR CE1 1 1 1 725 1 1 47 TYR CE2 C -10.074 -8.181 -1.475 1.00 . A A . 47 TYR CE2 1 1 1 726 1 1 47 TYR CG C -8.755 -9.942 -0.495 1.00 . A A . 47 TYR CG 1 1 1 727 1 1 47 TYR CZ C -8.993 -7.336 -1.419 1.00 . A A . 47 TYR CZ 1 1 1 728 1 1 47 TYR H H -9.604 -9.629 2.013 1.00 . A A . 47 TYR H 1 1 1 729 1 1 47 TYR HA H -9.142 -12.512 1.732 1.00 . A A . 47 TYR HA 1 1 1 730 1 1 47 TYR HB2 H -7.691 -11.753 -0.296 1.00 . A A . 47 TYR HB2 1 1 1 731 1 1 47 TYR HB3 H -9.430 -11.936 -0.464 1.00 . A A . 47 TYR HB3 1 1 1 732 1 1 47 TYR HD1 H -6.733 -9.413 -0.035 1.00 . A A . 47 TYR HD1 1 1 1 733 1 1 47 TYR HD2 H -10.800 -10.141 -1.058 1.00 . A A . 47 TYR HD2 1 1 1 734 1 1 47 TYR HE1 H -6.940 -7.099 -0.871 1.00 . A A . 47 TYR HE1 1 1 1 735 1 1 47 TYR HE2 H -11.013 -7.835 -1.874 1.00 . A A . 47 TYR HE2 1 1 1 736 1 1 47 TYR HH H -8.379 -5.831 -2.434 1.00 . A A . 47 TYR HH 1 1 1 737 1 1 47 TYR N N -9.802 -10.591 2.006 1.00 . A A . 47 TYR N 1 1 1 738 1 1 47 TYR O O -6.573 -10.605 1.721 1.00 . A A . 47 TYR O 1 1 1 739 1 1 47 TYR OH O -9.117 -6.046 -1.864 1.00 . A A . 47 TYR OH 1 1 1 740 1 1 48 PRO C C -4.862 -12.646 3.428 1.00 . A A . 48 PRO C 1 1 1 741 1 1 48 PRO CA C -5.990 -11.878 4.114 1.00 . A A . 48 PRO CA 1 1 1 742 1 1 48 PRO CB C -6.334 -12.498 5.466 1.00 . A A . 48 PRO CB 1 1 1 743 1 1 48 PRO CD C -8.238 -12.813 4.062 1.00 . A A . 48 PRO CD 1 1 1 744 1 1 48 PRO CG C -7.442 -13.446 5.169 1.00 . A A . 48 PRO CG 1 1 1 745 1 1 48 PRO HA H -5.687 -10.851 4.255 1.00 . A A . 48 PRO HA 1 1 1 746 1 1 48 PRO HB2 H -5.467 -13.003 5.859 1.00 . A A . 48 PRO HB2 1 1 1 747 1 1 48 PRO HB3 H -6.649 -11.726 6.150 1.00 . A A . 48 PRO HB3 1 1 1 748 1 1 48 PRO HD2 H -8.629 -13.568 3.398 1.00 . A A . 48 PRO HD2 1 1 1 749 1 1 48 PRO HD3 H -9.041 -12.216 4.469 1.00 . A A . 48 PRO HD3 1 1 1 750 1 1 48 PRO HG2 H -7.037 -14.394 4.846 1.00 . A A . 48 PRO HG2 1 1 1 751 1 1 48 PRO HG3 H -8.057 -13.579 6.045 1.00 . A A . 48 PRO HG3 1 1 1 752 1 1 48 PRO N N -7.249 -11.962 3.372 1.00 . A A . 48 PRO N 1 1 1 753 1 1 48 PRO O O -3.733 -12.686 3.923 1.00 . A A . 48 PRO O 1 1 1 754 1 1 49 GLN C C -3.219 -12.951 0.846 1.00 . A A . 49 GLN C 1 1 1 755 1 1 49 GLN CA C -4.184 -13.953 1.473 1.00 . A A . 49 GLN CA 1 1 1 756 1 1 49 GLN CB C -4.851 -14.801 0.393 1.00 . A A . 49 GLN CB 1 1 1 757 1 1 49 GLN CD C -5.115 -13.327 -1.634 1.00 . A A . 49 GLN CD 1 1 1 758 1 1 49 GLN CG C -5.792 -14.013 -0.461 1.00 . A A . 49 GLN CG 1 1 1 759 1 1 49 GLN H H -6.123 -13.290 2.013 1.00 . A A . 49 GLN H 1 1 1 760 1 1 49 GLN HA H -3.641 -14.597 2.114 1.00 . A A . 49 GLN HA 1 1 1 761 1 1 49 GLN HB2 H -4.095 -15.219 -0.246 1.00 . A A . 49 GLN HB2 1 1 1 762 1 1 49 GLN HB3 H -5.403 -15.599 0.861 1.00 . A A . 49 GLN HB3 1 1 1 763 1 1 49 GLN HE21 H -6.464 -11.873 -1.599 1.00 . A A . 49 GLN HE21 1 1 1 764 1 1 49 GLN HE22 H -5.242 -11.739 -2.812 1.00 . A A . 49 GLN HE22 1 1 1 765 1 1 49 GLN HG2 H -6.561 -14.668 -0.829 1.00 . A A . 49 GLN HG2 1 1 1 766 1 1 49 GLN HG3 H -6.218 -13.264 0.177 1.00 . A A . 49 GLN HG3 1 1 1 767 1 1 49 GLN N N -5.183 -13.274 2.295 1.00 . A A . 49 GLN N 1 1 1 768 1 1 49 GLN NE2 N -5.661 -12.201 -2.057 1.00 . A A . 49 GLN NE2 1 1 1 769 1 1 49 GLN O O -2.167 -13.323 0.327 1.00 . A A . 49 GLN O 1 1 1 770 1 1 49 GLN OE1 O -4.116 -13.812 -2.162 1.00 . A A . 49 GLN OE1 1 1 1 771 1 1 50 ALA C C -2.020 -9.978 1.585 1.00 . A A . 50 ALA C 1 1 1 772 1 1 50 ALA CA C -2.732 -10.614 0.413 1.00 . A A . 50 ALA CA 1 1 1 773 1 1 50 ALA CB C -3.547 -9.563 -0.325 1.00 . A A . 50 ALA CB 1 1 1 774 1 1 50 ALA H H -4.456 -11.451 1.298 1.00 . A A . 50 ALA H 1 1 1 775 1 1 50 ALA HA H -2.007 -11.036 -0.268 1.00 . A A . 50 ALA HA 1 1 1 776 1 1 50 ALA HB1 H -4.311 -9.177 0.333 1.00 . A A . 50 ALA HB1 1 1 1 777 1 1 50 ALA HB2 H -4.007 -10.007 -1.195 1.00 . A A . 50 ALA HB2 1 1 1 778 1 1 50 ALA HB3 H -2.896 -8.755 -0.630 1.00 . A A . 50 ALA HB3 1 1 1 779 1 1 50 ALA N N -3.586 -11.679 0.905 1.00 . A A . 50 ALA N 1 1 1 780 1 1 50 ALA O O -2.496 -10.054 2.719 1.00 . A A . 50 ALA O 1 1 1 781 1 1 51 ASP C C -0.478 -7.348 2.643 1.00 . A A . 51 ASP C 1 1 1 782 1 1 51 ASP CA C -0.108 -8.790 2.402 1.00 . A A . 51 ASP CA 1 1 1 783 1 1 51 ASP CB C 1.391 -8.927 2.156 1.00 . A A . 51 ASP CB 1 1 1 784 1 1 51 ASP CG C 1.875 -10.336 2.404 1.00 . A A . 51 ASP CG 1 1 1 785 1 1 51 ASP H H -0.575 -9.277 0.397 1.00 . A A . 51 ASP H 1 1 1 786 1 1 51 ASP HA H -0.360 -9.348 3.289 1.00 . A A . 51 ASP HA 1 1 1 787 1 1 51 ASP HB2 H 1.618 -8.656 1.138 1.00 . A A . 51 ASP HB2 1 1 1 788 1 1 51 ASP HB3 H 1.915 -8.263 2.823 1.00 . A A . 51 ASP HB3 1 1 1 789 1 1 51 ASP N N -0.888 -9.358 1.328 1.00 . A A . 51 ASP N 1 1 1 790 1 1 51 ASP O O -0.469 -6.519 1.733 1.00 . A A . 51 ASP O 1 1 1 791 1 1 51 ASP OD1 O 1.755 -11.186 1.499 1.00 . A A . 51 ASP OD1 1 1 1 792 1 1 51 ASP OD2 O 2.375 -10.602 3.512 1.00 . A A . 51 ASP OD2 1 1 1 793 1 1 52 PHE C C -0.155 -5.007 5.003 1.00 . A A . 52 PHE C 1 1 1 794 1 1 52 PHE CA C -1.269 -5.775 4.309 1.00 . A A . 52 PHE CA 1 1 1 795 1 1 52 PHE CB C -2.460 -5.952 5.258 1.00 . A A . 52 PHE CB 1 1 1 796 1 1 52 PHE CD1 C -1.636 -7.292 7.231 1.00 . A A . 52 PHE CD1 1 1 1 797 1 1 52 PHE CD2 C -3.104 -8.348 5.681 1.00 . A A . 52 PHE CD2 1 1 1 798 1 1 52 PHE CE1 C -1.576 -8.457 7.971 1.00 . A A . 52 PHE CE1 1 1 1 799 1 1 52 PHE CE2 C -3.048 -9.516 6.417 1.00 . A A . 52 PHE CE2 1 1 1 800 1 1 52 PHE CG C -2.400 -7.221 6.076 1.00 . A A . 52 PHE CG 1 1 1 801 1 1 52 PHE CZ C -2.283 -9.571 7.564 1.00 . A A . 52 PHE CZ 1 1 1 802 1 1 52 PHE H H -0.709 -7.782 4.565 1.00 . A A . 52 PHE H 1 1 1 803 1 1 52 PHE HA H -1.588 -5.230 3.435 1.00 . A A . 52 PHE HA 1 1 1 804 1 1 52 PHE HB2 H -2.486 -5.121 5.944 1.00 . A A . 52 PHE HB2 1 1 1 805 1 1 52 PHE HB3 H -3.373 -5.967 4.684 1.00 . A A . 52 PHE HB3 1 1 1 806 1 1 52 PHE HD1 H -1.080 -6.424 7.552 1.00 . A A . 52 PHE HD1 1 1 1 807 1 1 52 PHE HD2 H -3.703 -8.308 4.783 1.00 . A A . 52 PHE HD2 1 1 1 808 1 1 52 PHE HE1 H -0.976 -8.498 8.868 1.00 . A A . 52 PHE HE1 1 1 1 809 1 1 52 PHE HE2 H -3.603 -10.385 6.095 1.00 . A A . 52 PHE HE2 1 1 1 810 1 1 52 PHE HZ H -2.237 -10.482 8.141 1.00 . A A . 52 PHE HZ 1 1 1 811 1 1 52 PHE N N -0.801 -7.076 3.889 1.00 . A A . 52 PHE N 1 1 1 812 1 1 52 PHE O O 0.302 -5.393 6.079 1.00 . A A . 52 PHE O 1 1 1 813 1 1 53 TYR C C 0.975 -1.605 4.790 1.00 . A A . 53 TYR C 1 1 1 814 1 1 53 TYR CA C 1.286 -3.070 5.017 1.00 . A A . 53 TYR CA 1 1 1 815 1 1 53 TYR CB C 2.687 -3.383 4.489 1.00 . A A . 53 TYR CB 1 1 1 816 1 1 53 TYR CD1 C 3.777 -5.054 6.037 1.00 . A A . 53 TYR CD1 1 1 1 817 1 1 53 TYR CD2 C 3.137 -5.787 3.863 1.00 . A A . 53 TYR CD2 1 1 1 818 1 1 53 TYR CE1 C 4.273 -6.312 6.319 1.00 . A A . 53 TYR CE1 1 1 1 819 1 1 53 TYR CE2 C 3.627 -7.050 4.138 1.00 . A A . 53 TYR CE2 1 1 1 820 1 1 53 TYR CG C 3.201 -4.771 4.807 1.00 . A A . 53 TYR CG 1 1 1 821 1 1 53 TYR CZ C 4.196 -7.307 5.367 1.00 . A A . 53 TYR CZ 1 1 1 822 1 1 53 TYR H H -0.062 -3.690 3.498 1.00 . A A . 53 TYR H 1 1 1 823 1 1 53 TYR HA H 1.255 -3.253 6.080 1.00 . A A . 53 TYR HA 1 1 1 824 1 1 53 TYR HB2 H 2.694 -3.276 3.414 1.00 . A A . 53 TYR HB2 1 1 1 825 1 1 53 TYR HB3 H 3.377 -2.670 4.915 1.00 . A A . 53 TYR HB3 1 1 1 826 1 1 53 TYR HD1 H 3.833 -4.274 6.782 1.00 . A A . 53 TYR HD1 1 1 1 827 1 1 53 TYR HD2 H 2.691 -5.582 2.903 1.00 . A A . 53 TYR HD2 1 1 1 828 1 1 53 TYR HE1 H 4.716 -6.513 7.283 1.00 . A A . 53 TYR HE1 1 1 1 829 1 1 53 TYR HE2 H 3.566 -7.827 3.387 1.00 . A A . 53 TYR HE2 1 1 1 830 1 1 53 TYR HH H 4.450 -8.809 6.544 1.00 . A A . 53 TYR HH 1 1 1 831 1 1 53 TYR N N 0.283 -3.920 4.394 1.00 . A A . 53 TYR N 1 1 1 832 1 1 53 TYR O O 0.333 -1.246 3.809 1.00 . A A . 53 TYR O 1 1 1 833 1 1 53 TYR OH O 4.696 -8.559 5.644 1.00 . A A . 53 TYR OH 1 1 1 834 1 1 54 LYS C C 2.293 1.463 6.262 1.00 . A A . 54 LYS C 1 1 1 835 1 1 54 LYS CA C 1.150 0.657 5.648 1.00 . A A . 54 LYS CA 1 1 1 836 1 1 54 LYS CB C -0.182 0.941 6.349 1.00 . A A . 54 LYS CB 1 1 1 837 1 1 54 LYS CD C -1.588 0.939 8.418 1.00 . A A . 54 LYS CD 1 1 1 838 1 1 54 LYS CE C -1.627 0.865 9.938 1.00 . A A . 54 LYS CE 1 1 1 839 1 1 54 LYS CG C -0.174 0.798 7.864 1.00 . A A . 54 LYS CG 1 1 1 840 1 1 54 LYS H H 1.957 -1.118 6.464 1.00 . A A . 54 LYS H 1 1 1 841 1 1 54 LYS HA H 1.060 0.926 4.607 1.00 . A A . 54 LYS HA 1 1 1 842 1 1 54 LYS HB2 H -0.495 1.943 6.109 1.00 . A A . 54 LYS HB2 1 1 1 843 1 1 54 LYS HB3 H -0.909 0.240 5.957 1.00 . A A . 54 LYS HB3 1 1 1 844 1 1 54 LYS HD2 H -1.989 1.893 8.108 1.00 . A A . 54 LYS HD2 1 1 1 845 1 1 54 LYS HD3 H -2.199 0.146 8.013 1.00 . A A . 54 LYS HD3 1 1 1 846 1 1 54 LYS HE2 H -2.651 0.725 10.251 1.00 . A A . 54 LYS HE2 1 1 1 847 1 1 54 LYS HE3 H -1.040 0.018 10.255 1.00 . A A . 54 LYS HE3 1 1 1 848 1 1 54 LYS HG2 H 0.214 -0.175 8.126 1.00 . A A . 54 LYS HG2 1 1 1 849 1 1 54 LYS HG3 H 0.451 1.567 8.289 1.00 . A A . 54 LYS HG3 1 1 1 850 1 1 54 LYS HZ1 H -1.667 2.920 10.315 1.00 . A A . 54 LYS HZ1 1 1 1 851 1 1 54 LYS HZ2 H -0.110 2.262 10.284 1.00 . A A . 54 LYS HZ2 1 1 1 852 1 1 54 LYS HZ3 H -1.114 1.997 11.616 1.00 . A A . 54 LYS HZ3 1 1 1 853 1 1 54 LYS N N 1.428 -0.765 5.713 1.00 . A A . 54 LYS N 1 1 1 854 1 1 54 LYS NZ N -1.091 2.096 10.581 1.00 . A A . 54 LYS NZ 1 1 1 855 1 1 54 LYS O O 3.027 0.955 7.113 1.00 . A A . 54 LYS O 1 1 1 856 1 1 55 LEU C C 3.181 5.027 6.011 1.00 . A A . 55 LEU C 1 1 1 857 1 1 55 LEU CA C 3.532 3.561 6.276 1.00 . A A . 55 LEU CA 1 1 1 858 1 1 55 LEU CB C 4.837 3.152 5.566 1.00 . A A . 55 LEU CB 1 1 1 859 1 1 55 LEU CD1 C 7.342 3.129 5.585 1.00 . A A . 55 LEU CD1 1 1 1 860 1 1 55 LEU CD2 C 6.135 5.248 5.164 1.00 . A A . 55 LEU CD2 1 1 1 861 1 1 55 LEU CG C 6.103 3.943 5.923 1.00 . A A . 55 LEU CG 1 1 1 862 1 1 55 LEU H H 1.833 3.062 5.133 1.00 . A A . 55 LEU H 1 1 1 863 1 1 55 LEU HA H 3.643 3.413 7.340 1.00 . A A . 55 LEU HA 1 1 1 864 1 1 55 LEU HB2 H 5.021 2.111 5.787 1.00 . A A . 55 LEU HB2 1 1 1 865 1 1 55 LEU HB3 H 4.673 3.246 4.501 1.00 . A A . 55 LEU HB3 1 1 1 866 1 1 55 LEU HD11 H 8.214 3.767 5.618 1.00 . A A . 55 LEU HD11 1 1 1 867 1 1 55 LEU HD12 H 7.240 2.708 4.595 1.00 . A A . 55 LEU HD12 1 1 1 868 1 1 55 LEU HD13 H 7.459 2.330 6.303 1.00 . A A . 55 LEU HD13 1 1 1 869 1 1 55 LEU HD21 H 6.849 5.915 5.619 1.00 . A A . 55 LEU HD21 1 1 1 870 1 1 55 LEU HD22 H 5.150 5.697 5.196 1.00 . A A . 55 LEU HD22 1 1 1 871 1 1 55 LEU HD23 H 6.412 5.061 4.139 1.00 . A A . 55 LEU HD23 1 1 1 872 1 1 55 LEU HG H 6.115 4.168 6.981 1.00 . A A . 55 LEU HG 1 1 1 873 1 1 55 LEU N N 2.454 2.707 5.811 1.00 . A A . 55 LEU N 1 1 1 874 1 1 55 LEU O O 2.512 5.345 5.024 1.00 . A A . 55 LEU O 1 1 1 875 1 1 56 ASP C C 4.606 8.050 6.200 1.00 . A A . 56 ASP C 1 1 1 876 1 1 56 ASP CA C 3.386 7.336 6.773 1.00 . A A . 56 ASP CA 1 1 1 877 1 1 56 ASP CB C 3.058 7.930 8.140 1.00 . A A . 56 ASP CB 1 1 1 878 1 1 56 ASP CG C 1.702 7.505 8.655 1.00 . A A . 56 ASP CG 1 1 1 879 1 1 56 ASP H H 4.129 5.588 7.677 1.00 . A A . 56 ASP H 1 1 1 880 1 1 56 ASP HA H 2.545 7.481 6.112 1.00 . A A . 56 ASP HA 1 1 1 881 1 1 56 ASP HB2 H 3.806 7.609 8.850 1.00 . A A . 56 ASP HB2 1 1 1 882 1 1 56 ASP HB3 H 3.080 9.001 8.067 1.00 . A A . 56 ASP HB3 1 1 1 883 1 1 56 ASP N N 3.626 5.907 6.902 1.00 . A A . 56 ASP N 1 1 1 884 1 1 56 ASP O O 5.704 7.948 6.749 1.00 . A A . 56 ASP O 1 1 1 885 1 1 56 ASP OD1 O 0.707 8.181 8.336 1.00 . A A . 56 ASP OD1 1 1 1 886 1 1 56 ASP OD2 O 1.629 6.494 9.390 1.00 . A A . 56 ASP OD2 1 1 1 887 1 1 57 VAL C C 5.969 10.640 5.448 1.00 . A A . 57 VAL C 1 1 1 888 1 1 57 VAL CA C 5.501 9.551 4.490 1.00 . A A . 57 VAL CA 1 1 1 889 1 1 57 VAL CB C 5.098 10.196 3.132 1.00 . A A . 57 VAL CB 1 1 1 890 1 1 57 VAL CG1 C 4.005 9.396 2.445 1.00 . A A . 57 VAL CG1 1 1 1 891 1 1 57 VAL CG2 C 4.678 11.649 3.293 1.00 . A A . 57 VAL CG2 1 1 1 892 1 1 57 VAL H H 3.511 8.826 4.704 1.00 . A A . 57 VAL H 1 1 1 893 1 1 57 VAL HA H 6.322 8.867 4.311 1.00 . A A . 57 VAL HA 1 1 1 894 1 1 57 VAL HB H 5.967 10.174 2.490 1.00 . A A . 57 VAL HB 1 1 1 895 1 1 57 VAL HG11 H 4.313 8.366 2.360 1.00 . A A . 57 VAL HG11 1 1 1 896 1 1 57 VAL HG12 H 3.828 9.801 1.461 1.00 . A A . 57 VAL HG12 1 1 1 897 1 1 57 VAL HG13 H 3.096 9.453 3.028 1.00 . A A . 57 VAL HG13 1 1 1 898 1 1 57 VAL HG21 H 3.882 11.716 4.018 1.00 . A A . 57 VAL HG21 1 1 1 899 1 1 57 VAL HG22 H 4.335 12.032 2.343 1.00 . A A . 57 VAL HG22 1 1 1 900 1 1 57 VAL HG23 H 5.522 12.230 3.631 1.00 . A A . 57 VAL HG23 1 1 1 901 1 1 57 VAL N N 4.411 8.793 5.107 1.00 . A A . 57 VAL N 1 1 1 902 1 1 57 VAL O O 7.096 11.119 5.361 1.00 . A A . 57 VAL O 1 1 1 903 1 1 58 ASP C C 6.561 11.455 8.243 1.00 . A A . 58 ASP C 1 1 1 904 1 1 58 ASP CA C 5.398 11.976 7.415 1.00 . A A . 58 ASP CA 1 1 1 905 1 1 58 ASP CB C 4.176 12.208 8.311 1.00 . A A . 58 ASP CB 1 1 1 906 1 1 58 ASP CG C 4.464 13.126 9.487 1.00 . A A . 58 ASP CG 1 1 1 907 1 1 58 ASP H H 4.182 10.627 6.339 1.00 . A A . 58 ASP H 1 1 1 908 1 1 58 ASP HA H 5.683 12.906 6.947 1.00 . A A . 58 ASP HA 1 1 1 909 1 1 58 ASP HB2 H 3.387 12.651 7.722 1.00 . A A . 58 ASP HB2 1 1 1 910 1 1 58 ASP HB3 H 3.837 11.257 8.697 1.00 . A A . 58 ASP HB3 1 1 1 911 1 1 58 ASP N N 5.079 11.015 6.368 1.00 . A A . 58 ASP N 1 1 1 912 1 1 58 ASP O O 7.422 12.216 8.685 1.00 . A A . 58 ASP O 1 1 1 913 1 1 58 ASP OD1 O 4.868 12.626 10.556 1.00 . A A . 58 ASP OD1 1 1 1 914 1 1 58 ASP OD2 O 4.272 14.351 9.356 1.00 . A A . 58 ASP OD2 1 1 1 915 1 1 59 GLU C C 8.825 9.142 8.267 1.00 . A A . 59 GLU C 1 1 1 916 1 1 59 GLU CA C 7.653 9.508 9.181 1.00 . A A . 59 GLU CA 1 1 1 917 1 1 59 GLU CB C 7.126 8.254 9.887 1.00 . A A . 59 GLU CB 1 1 1 918 1 1 59 GLU CD C 8.453 8.528 12.016 1.00 . A A . 59 GLU CD 1 1 1 919 1 1 59 GLU CG C 8.122 7.623 10.847 1.00 . A A . 59 GLU CG 1 1 1 920 1 1 59 GLU H H 5.866 9.593 8.055 1.00 . A A . 59 GLU H 1 1 1 921 1 1 59 GLU HA H 7.998 10.209 9.926 1.00 . A A . 59 GLU HA 1 1 1 922 1 1 59 GLU HB2 H 6.238 8.516 10.445 1.00 . A A . 59 GLU HB2 1 1 1 923 1 1 59 GLU HB3 H 6.864 7.518 9.140 1.00 . A A . 59 GLU HB3 1 1 1 924 1 1 59 GLU HG2 H 7.702 6.705 11.231 1.00 . A A . 59 GLU HG2 1 1 1 925 1 1 59 GLU HG3 H 9.032 7.405 10.311 1.00 . A A . 59 GLU HG3 1 1 1 926 1 1 59 GLU N N 6.587 10.144 8.429 1.00 . A A . 59 GLU N 1 1 1 927 1 1 59 GLU O O 9.985 9.372 8.614 1.00 . A A . 59 GLU O 1 1 1 928 1 1 59 GLU OE1 O 9.390 9.346 11.899 1.00 . A A . 59 GLU OE1 1 1 1 929 1 1 59 GLU OE2 O 7.775 8.430 13.059 1.00 . A A . 59 GLU OE2 1 1 1 930 1 1 60 LEU C C 9.390 8.629 4.753 1.00 . A A . 60 LEU C 1 1 1 931 1 1 60 LEU CA C 9.590 8.136 6.193 1.00 . A A . 60 LEU CA 1 1 1 932 1 1 60 LEU CB C 9.667 6.613 6.242 1.00 . A A . 60 LEU CB 1 1 1 933 1 1 60 LEU CD1 C 9.685 4.540 7.646 1.00 . A A . 60 LEU CD1 1 1 1 934 1 1 60 LEU CD2 C 11.372 6.324 8.060 1.00 . A A . 60 LEU CD2 1 1 1 935 1 1 60 LEU CG C 9.943 6.033 7.631 1.00 . A A . 60 LEU CG 1 1 1 936 1 1 60 LEU H H 7.587 8.458 6.837 1.00 . A A . 60 LEU H 1 1 1 937 1 1 60 LEU HA H 10.520 8.538 6.563 1.00 . A A . 60 LEU HA 1 1 1 938 1 1 60 LEU HB2 H 8.732 6.211 5.882 1.00 . A A . 60 LEU HB2 1 1 1 939 1 1 60 LEU HB3 H 10.456 6.291 5.581 1.00 . A A . 60 LEU HB3 1 1 1 940 1 1 60 LEU HD11 H 10.279 4.064 6.882 1.00 . A A . 60 LEU HD11 1 1 1 941 1 1 60 LEU HD12 H 8.638 4.355 7.459 1.00 . A A . 60 LEU HD12 1 1 1 942 1 1 60 LEU HD13 H 9.953 4.139 8.612 1.00 . A A . 60 LEU HD13 1 1 1 943 1 1 60 LEU HD21 H 11.530 7.392 8.083 1.00 . A A . 60 LEU HD21 1 1 1 944 1 1 60 LEU HD22 H 12.057 5.874 7.358 1.00 . A A . 60 LEU HD22 1 1 1 945 1 1 60 LEU HD23 H 11.543 5.914 9.044 1.00 . A A . 60 LEU HD23 1 1 1 946 1 1 60 LEU HG H 9.277 6.495 8.346 1.00 . A A . 60 LEU HG 1 1 1 947 1 1 60 LEU N N 8.530 8.591 7.091 1.00 . A A . 60 LEU N 1 1 1 948 1 1 60 LEU O O 8.769 7.956 3.917 1.00 . A A . 60 LEU O 1 1 1 949 1 1 61 GLY C C 10.692 9.800 2.097 1.00 . A A . 61 GLY C 1 1 1 950 1 1 61 GLY CA C 9.795 10.414 3.158 1.00 . A A . 61 GLY CA 1 1 1 951 1 1 61 GLY H H 10.473 10.260 5.154 1.00 . A A . 61 GLY H 1 1 1 952 1 1 61 GLY HA2 H 8.767 10.306 2.844 1.00 . A A . 61 GLY HA2 1 1 1 953 1 1 61 GLY HA3 H 10.023 11.466 3.239 1.00 . A A . 61 GLY HA3 1 1 1 954 1 1 61 GLY N N 9.950 9.800 4.465 1.00 . A A . 61 GLY N 1 1 1 955 1 1 61 GLY O O 10.308 9.714 0.931 1.00 . A A . 61 GLY O 1 1 1 956 1 1 62 ASP C C 12.280 7.413 1.087 1.00 . A A . 62 ASP C 1 1 1 957 1 1 62 ASP CA C 12.815 8.751 1.543 1.00 . A A . 62 ASP CA 1 1 1 958 1 1 62 ASP CB C 14.211 8.585 2.147 1.00 . A A . 62 ASP CB 1 1 1 959 1 1 62 ASP CG C 14.918 9.907 2.364 1.00 . A A . 62 ASP CG 1 1 1 960 1 1 62 ASP H H 12.143 9.453 3.434 1.00 . A A . 62 ASP H 1 1 1 961 1 1 62 ASP HA H 12.877 9.390 0.682 1.00 . A A . 62 ASP HA 1 1 1 962 1 1 62 ASP HB2 H 14.123 8.089 3.099 1.00 . A A . 62 ASP HB2 1 1 1 963 1 1 62 ASP HB3 H 14.814 7.981 1.486 1.00 . A A . 62 ASP HB3 1 1 1 964 1 1 62 ASP N N 11.885 9.366 2.491 1.00 . A A . 62 ASP N 1 1 1 965 1 1 62 ASP O O 12.522 6.981 -0.040 1.00 . A A . 62 ASP O 1 1 1 966 1 1 62 ASP OD1 O 15.566 10.403 1.420 1.00 . A A . 62 ASP OD1 1 1 1 967 1 1 62 ASP OD2 O 14.834 10.460 3.482 1.00 . A A . 62 ASP OD2 1 1 1 968 1 1 63 VAL C C 9.813 5.851 0.537 1.00 . A A . 63 VAL C 1 1 1 969 1 1 63 VAL CA C 10.831 5.555 1.622 1.00 . A A . 63 VAL CA 1 1 1 970 1 1 63 VAL CB C 10.118 4.951 2.838 1.00 . A A . 63 VAL CB 1 1 1 971 1 1 63 VAL CG1 C 9.342 3.703 2.446 1.00 . A A . 63 VAL CG1 1 1 1 972 1 1 63 VAL CG2 C 11.111 4.622 3.937 1.00 . A A . 63 VAL CG2 1 1 1 973 1 1 63 VAL H H 11.456 7.136 2.874 1.00 . A A . 63 VAL H 1 1 1 974 1 1 63 VAL HA H 11.548 4.841 1.249 1.00 . A A . 63 VAL HA 1 1 1 975 1 1 63 VAL HB H 9.422 5.687 3.209 1.00 . A A . 63 VAL HB 1 1 1 976 1 1 63 VAL HG11 H 10.004 3.006 1.957 1.00 . A A . 63 VAL HG11 1 1 1 977 1 1 63 VAL HG12 H 8.544 3.975 1.775 1.00 . A A . 63 VAL HG12 1 1 1 978 1 1 63 VAL HG13 H 8.928 3.245 3.331 1.00 . A A . 63 VAL HG13 1 1 1 979 1 1 63 VAL HG21 H 11.717 5.490 4.149 1.00 . A A . 63 VAL HG21 1 1 1 980 1 1 63 VAL HG22 H 11.747 3.809 3.614 1.00 . A A . 63 VAL HG22 1 1 1 981 1 1 63 VAL HG23 H 10.577 4.326 4.827 1.00 . A A . 63 VAL HG23 1 1 1 982 1 1 63 VAL N N 11.534 6.773 1.967 1.00 . A A . 63 VAL N 1 1 1 983 1 1 63 VAL O O 9.784 5.173 -0.480 1.00 . A A . 63 VAL O 1 1 1 984 1 1 64 ALA C C 8.667 7.436 -1.629 1.00 . A A . 64 ALA C 1 1 1 985 1 1 64 ALA CA C 8.028 7.327 -0.249 1.00 . A A . 64 ALA CA 1 1 1 986 1 1 64 ALA CB C 7.436 8.669 0.147 1.00 . A A . 64 ALA CB 1 1 1 987 1 1 64 ALA H H 9.026 7.351 1.618 1.00 . A A . 64 ALA H 1 1 1 988 1 1 64 ALA HA H 7.230 6.603 -0.286 1.00 . A A . 64 ALA HA 1 1 1 989 1 1 64 ALA HB1 H 7.096 8.628 1.168 1.00 . A A . 64 ALA HB1 1 1 1 990 1 1 64 ALA HB2 H 6.602 8.896 -0.502 1.00 . A A . 64 ALA HB2 1 1 1 991 1 1 64 ALA HB3 H 8.189 9.436 0.047 1.00 . A A . 64 ALA HB3 1 1 1 992 1 1 64 ALA N N 8.994 6.884 0.752 1.00 . A A . 64 ALA N 1 1 1 993 1 1 64 ALA O O 8.098 7.003 -2.631 1.00 . A A . 64 ALA O 1 1 1 994 1 1 65 GLN C C 11.045 6.881 -3.514 1.00 . A A . 65 GLN C 1 1 1 995 1 1 65 GLN CA C 10.570 8.201 -2.925 1.00 . A A . 65 GLN CA 1 1 1 996 1 1 65 GLN CB C 11.753 9.148 -2.723 1.00 . A A . 65 GLN CB 1 1 1 997 1 1 65 GLN CD C 10.355 11.251 -2.954 1.00 . A A . 65 GLN CD 1 1 1 998 1 1 65 GLN CG C 11.365 10.486 -2.117 1.00 . A A . 65 GLN CG 1 1 1 999 1 1 65 GLN H H 10.305 8.224 -0.812 1.00 . A A . 65 GLN H 1 1 1 1000 1 1 65 GLN HA H 9.869 8.650 -3.615 1.00 . A A . 65 GLN HA 1 1 1 1001 1 1 65 GLN HB2 H 12.468 8.674 -2.068 1.00 . A A . 65 GLN HB2 1 1 1 1002 1 1 65 GLN HB3 H 12.221 9.330 -3.679 1.00 . A A . 65 GLN HB3 1 1 1 1003 1 1 65 GLN HE21 H 11.093 10.481 -4.632 1.00 . A A . 65 GLN HE21 1 1 1 1004 1 1 65 GLN HE22 H 9.769 11.574 -4.821 1.00 . A A . 65 GLN HE22 1 1 1 1005 1 1 65 GLN HG2 H 10.936 10.310 -1.140 1.00 . A A . 65 GLN HG2 1 1 1 1006 1 1 65 GLN HG3 H 12.255 11.089 -2.012 1.00 . A A . 65 GLN HG3 1 1 1 1007 1 1 65 GLN N N 9.870 7.979 -1.663 1.00 . A A . 65 GLN N 1 1 1 1008 1 1 65 GLN NE2 N 10.411 11.085 -4.267 1.00 . A A . 65 GLN NE2 1 1 1 1009 1 1 65 GLN O O 11.046 6.695 -4.729 1.00 . A A . 65 GLN O 1 1 1 1010 1 1 65 GLN OE1 O 9.533 11.993 -2.420 1.00 . A A . 65 GLN OE1 1 1 1 1011 1 1 66 LYS C C 10.732 3.888 -3.757 1.00 . A A . 66 LYS C 1 1 1 1012 1 1 66 LYS CA C 11.853 4.641 -3.028 1.00 . A A . 66 LYS CA 1 1 1 1013 1 1 66 LYS CB C 12.298 3.900 -1.757 1.00 . A A . 66 LYS CB 1 1 1 1014 1 1 66 LYS CD C 12.883 1.580 -2.565 1.00 . A A . 66 LYS CD 1 1 1 1015 1 1 66 LYS CE C 12.522 0.105 -2.472 1.00 . A A . 66 LYS CE 1 1 1 1016 1 1 66 LYS CG C 11.948 2.429 -1.718 1.00 . A A . 66 LYS CG 1 1 1 1017 1 1 66 LYS H H 11.415 6.177 -1.682 1.00 . A A . 66 LYS H 1 1 1 1018 1 1 66 LYS HA H 12.697 4.748 -3.685 1.00 . A A . 66 LYS HA 1 1 1 1019 1 1 66 LYS HB2 H 13.368 3.990 -1.660 1.00 . A A . 66 LYS HB2 1 1 1 1020 1 1 66 LYS HB3 H 11.829 4.373 -0.901 1.00 . A A . 66 LYS HB3 1 1 1 1021 1 1 66 LYS HD2 H 12.809 1.896 -3.594 1.00 . A A . 66 LYS HD2 1 1 1 1022 1 1 66 LYS HD3 H 13.896 1.717 -2.215 1.00 . A A . 66 LYS HD3 1 1 1 1023 1 1 66 LYS HE2 H 12.567 -0.197 -1.437 1.00 . A A . 66 LYS HE2 1 1 1 1024 1 1 66 LYS HE3 H 11.516 -0.031 -2.842 1.00 . A A . 66 LYS HE3 1 1 1 1025 1 1 66 LYS HG2 H 11.992 2.092 -0.697 1.00 . A A . 66 LYS HG2 1 1 1 1026 1 1 66 LYS HG3 H 10.941 2.320 -2.087 1.00 . A A . 66 LYS HG3 1 1 1 1027 1 1 66 LYS HZ1 H 13.392 -0.497 -4.270 1.00 . A A . 66 LYS HZ1 1 1 1 1028 1 1 66 LYS HZ2 H 13.198 -1.754 -3.151 1.00 . A A . 66 LYS HZ2 1 1 1 1029 1 1 66 LYS HZ3 H 14.426 -0.607 -2.938 1.00 . A A . 66 LYS HZ3 1 1 1 1030 1 1 66 LYS N N 11.425 5.963 -2.637 1.00 . A A . 66 LYS N 1 1 1 1031 1 1 66 LYS NZ N 13.448 -0.746 -3.262 1.00 . A A . 66 LYS NZ 1 1 1 1032 1 1 66 LYS O O 10.989 3.019 -4.592 1.00 . A A . 66 LYS O 1 1 1 1033 1 1 67 ASN C C 7.651 4.223 -5.068 1.00 . A A . 67 ASN C 1 1 1 1034 1 1 67 ASN CA C 8.346 3.498 -3.942 1.00 . A A . 67 ASN CA 1 1 1 1035 1 1 67 ASN CB C 7.353 3.320 -2.820 1.00 . A A . 67 ASN CB 1 1 1 1036 1 1 67 ASN CG C 8.003 2.970 -1.512 1.00 . A A . 67 ASN CG 1 1 1 1037 1 1 67 ASN H H 9.331 5.039 -2.907 1.00 . A A . 67 ASN H 1 1 1 1038 1 1 67 ASN HA H 8.682 2.533 -4.281 1.00 . A A . 67 ASN HA 1 1 1 1039 1 1 67 ASN HB2 H 6.803 4.234 -2.690 1.00 . A A . 67 ASN HB2 1 1 1 1040 1 1 67 ASN HB3 H 6.672 2.535 -3.082 1.00 . A A . 67 ASN HB3 1 1 1 1041 1 1 67 ASN HD21 H 6.857 4.291 -0.614 1.00 . A A . 67 ASN HD21 1 1 1 1042 1 1 67 ASN HD22 H 7.933 3.426 0.400 1.00 . A A . 67 ASN HD22 1 1 1 1043 1 1 67 ASN N N 9.489 4.249 -3.462 1.00 . A A . 67 ASN N 1 1 1 1044 1 1 67 ASN ND2 N 7.554 3.628 -0.469 1.00 . A A . 67 ASN ND2 1 1 1 1045 1 1 67 ASN O O 6.778 3.655 -5.721 1.00 . A A . 67 ASN O 1 1 1 1046 1 1 67 ASN OD1 O 8.925 2.163 -1.443 1.00 . A A . 67 ASN OD1 1 1 1 1047 1 1 68 GLU C C 6.134 6.948 -5.783 1.00 . A A . 68 GLU C 1 1 1 1048 1 1 68 GLU CA C 7.446 6.356 -6.274 1.00 . A A . 68 GLU CA 1 1 1 1049 1 1 68 GLU CB C 7.179 5.627 -7.592 1.00 . A A . 68 GLU CB 1 1 1 1050 1 1 68 GLU CD C 8.074 4.388 -9.580 1.00 . A A . 68 GLU CD 1 1 1 1051 1 1 68 GLU CG C 8.403 5.004 -8.239 1.00 . A A . 68 GLU CG 1 1 1 1052 1 1 68 GLU H H 8.752 5.850 -4.694 1.00 . A A . 68 GLU H 1 1 1 1053 1 1 68 GLU HA H 8.142 7.156 -6.452 1.00 . A A . 68 GLU HA 1 1 1 1054 1 1 68 GLU HB2 H 6.459 4.836 -7.399 1.00 . A A . 68 GLU HB2 1 1 1 1055 1 1 68 GLU HB3 H 6.747 6.330 -8.288 1.00 . A A . 68 GLU HB3 1 1 1 1056 1 1 68 GLU HG2 H 9.152 5.768 -8.380 1.00 . A A . 68 GLU HG2 1 1 1 1057 1 1 68 GLU HG3 H 8.789 4.234 -7.587 1.00 . A A . 68 GLU HG3 1 1 1 1058 1 1 68 GLU N N 8.042 5.482 -5.268 1.00 . A A . 68 GLU N 1 1 1 1059 1 1 68 GLU O O 5.260 7.288 -6.584 1.00 . A A . 68 GLU O 1 1 1 1060 1 1 68 GLU OE1 O 7.587 3.236 -9.613 1.00 . A A . 68 GLU OE1 1 1 1 1061 1 1 68 GLU OE2 O 8.291 5.057 -10.611 1.00 . A A . 68 GLU OE2 1 1 1 1062 1 1 69 VAL C C 5.032 9.090 -3.440 1.00 . A A . 69 VAL C 1 1 1 1063 1 1 69 VAL CA C 4.780 7.665 -3.927 1.00 . A A . 69 VAL CA 1 1 1 1064 1 1 69 VAL CB C 4.139 6.788 -2.814 1.00 . A A . 69 VAL CB 1 1 1 1065 1 1 69 VAL CG1 C 5.175 6.157 -1.898 1.00 . A A . 69 VAL CG1 1 1 1 1066 1 1 69 VAL CG2 C 3.146 7.600 -1.997 1.00 . A A . 69 VAL CG2 1 1 1 1067 1 1 69 VAL H H 6.707 6.790 -3.876 1.00 . A A . 69 VAL H 1 1 1 1068 1 1 69 VAL HA H 4.068 7.722 -4.739 1.00 . A A . 69 VAL HA 1 1 1 1069 1 1 69 VAL HB H 3.598 5.989 -3.295 1.00 . A A . 69 VAL HB 1 1 1 1070 1 1 69 VAL HG11 H 6.014 5.819 -2.480 1.00 . A A . 69 VAL HG11 1 1 1 1071 1 1 69 VAL HG12 H 4.729 5.307 -1.387 1.00 . A A . 69 VAL HG12 1 1 1 1072 1 1 69 VAL HG13 H 5.508 6.880 -1.168 1.00 . A A . 69 VAL HG13 1 1 1 1073 1 1 69 VAL HG21 H 2.715 6.975 -1.232 1.00 . A A . 69 VAL HG21 1 1 1 1074 1 1 69 VAL HG22 H 2.364 7.970 -2.644 1.00 . A A . 69 VAL HG22 1 1 1 1075 1 1 69 VAL HG23 H 3.656 8.433 -1.536 1.00 . A A . 69 VAL HG23 1 1 1 1076 1 1 69 VAL N N 5.986 7.077 -4.478 1.00 . A A . 69 VAL N 1 1 1 1077 1 1 69 VAL O O 5.766 9.325 -2.480 1.00 . A A . 69 VAL O 1 1 1 1078 1 1 70 SER C C 3.119 11.933 -3.420 1.00 . A A . 70 SER C 1 1 1 1079 1 1 70 SER CA C 4.510 11.440 -3.793 1.00 . A A . 70 SER CA 1 1 1 1080 1 1 70 SER CB C 5.081 12.264 -4.953 1.00 . A A . 70 SER CB 1 1 1 1081 1 1 70 SER H H 3.957 9.782 -4.968 1.00 . A A . 70 SER H 1 1 1 1082 1 1 70 SER HA H 5.155 11.534 -2.937 1.00 . A A . 70 SER HA 1 1 1 1083 1 1 70 SER HB2 H 6.080 11.921 -5.175 1.00 . A A . 70 SER HB2 1 1 1 1084 1 1 70 SER HB3 H 4.456 12.134 -5.824 1.00 . A A . 70 SER HB3 1 1 1 1085 1 1 70 SER HG H 5.907 13.814 -4.077 1.00 . A A . 70 SER HG 1 1 1 1086 1 1 70 SER N N 4.446 10.037 -4.158 1.00 . A A . 70 SER N 1 1 1 1087 1 1 70 SER O O 2.957 12.764 -2.526 1.00 . A A . 70 SER O 1 1 1 1088 1 1 70 SER OG O 5.137 13.647 -4.636 1.00 . A A . 70 SER OG 1 1 1 1089 1 1 71 ALA C C 0.247 10.976 -2.608 1.00 . A A . 71 ALA C 1 1 1 1090 1 1 71 ALA CA C 0.734 11.743 -3.823 1.00 . A A . 71 ALA CA 1 1 1 1091 1 1 71 ALA CB C -0.144 11.444 -5.027 1.00 . A A . 71 ALA CB 1 1 1 1092 1 1 71 ALA H H 2.309 10.746 -4.806 1.00 . A A . 71 ALA H 1 1 1 1093 1 1 71 ALA HA H 0.686 12.803 -3.618 1.00 . A A . 71 ALA HA 1 1 1 1094 1 1 71 ALA HB1 H -0.080 10.392 -5.265 1.00 . A A . 71 ALA HB1 1 1 1 1095 1 1 71 ALA HB2 H 0.193 12.025 -5.872 1.00 . A A . 71 ALA HB2 1 1 1 1096 1 1 71 ALA HB3 H -1.166 11.699 -4.799 1.00 . A A . 71 ALA HB3 1 1 1 1097 1 1 71 ALA N N 2.114 11.398 -4.103 1.00 . A A . 71 ALA N 1 1 1 1098 1 1 71 ALA O O 0.823 9.952 -2.238 1.00 . A A . 71 ALA O 1 1 1 1099 1 1 72 MET C C -2.826 11.078 -0.654 1.00 . A A . 72 MET C 1 1 1 1100 1 1 72 MET CA C -1.326 10.843 -0.785 1.00 . A A . 72 MET CA 1 1 1 1101 1 1 72 MET CB C -0.585 11.377 0.445 1.00 . A A . 72 MET CB 1 1 1 1102 1 1 72 MET CE C 2.030 12.958 1.411 1.00 . A A . 72 MET CE 1 1 1 1103 1 1 72 MET CG C -0.603 12.893 0.555 1.00 . A A . 72 MET CG 1 1 1 1104 1 1 72 MET H H -1.256 12.262 -2.346 1.00 . A A . 72 MET H 1 1 1 1105 1 1 72 MET HA H -1.149 9.781 -0.864 1.00 . A A . 72 MET HA 1 1 1 1106 1 1 72 MET HB2 H -1.044 10.968 1.334 1.00 . A A . 72 MET HB2 1 1 1 1107 1 1 72 MET HB3 H 0.443 11.053 0.400 1.00 . A A . 72 MET HB3 1 1 1 1108 1 1 72 MET HE1 H 2.768 13.356 2.091 1.00 . A A . 72 MET HE1 1 1 1 1109 1 1 72 MET HE2 H 2.235 13.312 0.412 1.00 . A A . 72 MET HE2 1 1 1 1110 1 1 72 MET HE3 H 2.071 11.878 1.429 1.00 . A A . 72 MET HE3 1 1 1 1111 1 1 72 MET HG2 H -0.225 13.310 -0.366 1.00 . A A . 72 MET HG2 1 1 1 1112 1 1 72 MET HG3 H -1.623 13.217 0.703 1.00 . A A . 72 MET HG3 1 1 1 1113 1 1 72 MET N N -0.807 11.465 -1.986 1.00 . A A . 72 MET N 1 1 1 1114 1 1 72 MET O O -3.326 12.157 -0.967 1.00 . A A . 72 MET O 1 1 1 1115 1 1 72 MET SD S 0.401 13.504 1.919 1.00 . A A . 72 MET SD 1 1 1 1116 1 1 73 PRO C C -2.775 7.864 -1.107 1.00 . A A . 73 PRO C 1 1 1 1117 1 1 73 PRO CA C -2.989 8.752 0.127 1.00 . A A . 73 PRO CA 1 1 1 1118 1 1 73 PRO CB C -4.026 8.149 1.066 1.00 . A A . 73 PRO CB 1 1 1 1119 1 1 73 PRO CD C -5.012 10.111 0.063 1.00 . A A . 73 PRO CD 1 1 1 1120 1 1 73 PRO CG C -5.329 8.765 0.666 1.00 . A A . 73 PRO CG 1 1 1 1121 1 1 73 PRO HA H -2.051 8.857 0.653 1.00 . A A . 73 PRO HA 1 1 1 1122 1 1 73 PRO HB2 H -4.038 7.080 0.941 1.00 . A A . 73 PRO HB2 1 1 1 1123 1 1 73 PRO HB3 H -3.773 8.393 2.086 1.00 . A A . 73 PRO HB3 1 1 1 1124 1 1 73 PRO HD2 H -5.560 10.249 -0.857 1.00 . A A . 73 PRO HD2 1 1 1 1125 1 1 73 PRO HD3 H -5.248 10.900 0.762 1.00 . A A . 73 PRO HD3 1 1 1 1126 1 1 73 PRO HG2 H -5.818 8.138 -0.068 1.00 . A A . 73 PRO HG2 1 1 1 1127 1 1 73 PRO HG3 H -5.965 8.882 1.544 1.00 . A A . 73 PRO HG3 1 1 1 1128 1 1 73 PRO N N -3.562 10.059 -0.197 1.00 . A A . 73 PRO N 1 1 1 1129 1 1 73 PRO O O -3.503 7.960 -2.093 1.00 . A A . 73 PRO O 1 1 1 1130 1 1 74 THR C C -1.476 4.662 -1.735 1.00 . A A . 74 THR C 1 1 1 1131 1 1 74 THR CA C -1.383 6.130 -2.130 1.00 . A A . 74 THR CA 1 1 1 1132 1 1 74 THR CB C 0.062 6.452 -2.597 1.00 . A A . 74 THR CB 1 1 1 1133 1 1 74 THR CG2 C 0.674 5.327 -3.429 1.00 . A A . 74 THR CG2 1 1 1 1134 1 1 74 THR H H -1.269 6.935 -0.182 1.00 . A A . 74 THR H 1 1 1 1135 1 1 74 THR HA H -2.059 6.306 -2.956 1.00 . A A . 74 THR HA 1 1 1 1136 1 1 74 THR HB H 0.677 6.591 -1.716 1.00 . A A . 74 THR HB 1 1 1 1137 1 1 74 THR HG1 H 0.307 8.405 -2.775 1.00 . A A . 74 THR HG1 1 1 1 1138 1 1 74 THR HG21 H 0.128 5.220 -4.356 1.00 . A A . 74 THR HG21 1 1 1 1139 1 1 74 THR HG22 H 0.625 4.401 -2.872 1.00 . A A . 74 THR HG22 1 1 1 1140 1 1 74 THR HG23 H 1.710 5.559 -3.639 1.00 . A A . 74 THR HG23 1 1 1 1141 1 1 74 THR N N -1.771 7.000 -1.025 1.00 . A A . 74 THR N 1 1 1 1142 1 1 74 THR O O -1.245 4.291 -0.585 1.00 . A A . 74 THR O 1 1 1 1143 1 1 74 THR OG1 O 0.074 7.666 -3.356 1.00 . A A . 74 THR OG1 1 1 1 1144 1 1 75 LEU C C -0.932 1.783 -3.566 1.00 . A A . 75 LEU C 1 1 1 1145 1 1 75 LEU CA C -1.865 2.411 -2.540 1.00 . A A . 75 LEU CA 1 1 1 1146 1 1 75 LEU CB C -3.271 1.884 -2.773 1.00 . A A . 75 LEU CB 1 1 1 1147 1 1 75 LEU CD1 C -5.032 3.690 -2.754 1.00 . A A . 75 LEU CD1 1 1 1 1148 1 1 75 LEU CD2 C -5.407 1.526 -1.579 1.00 . A A . 75 LEU CD2 1 1 1 1149 1 1 75 LEU CG C -4.380 2.555 -1.969 1.00 . A A . 75 LEU CG 1 1 1 1150 1 1 75 LEU H H -2.096 4.225 -3.573 1.00 . A A . 75 LEU H 1 1 1 1151 1 1 75 LEU HA H -1.539 2.164 -1.535 1.00 . A A . 75 LEU HA 1 1 1 1152 1 1 75 LEU HB2 H -3.497 2.013 -3.817 1.00 . A A . 75 LEU HB2 1 1 1 1153 1 1 75 LEU HB3 H -3.275 0.828 -2.546 1.00 . A A . 75 LEU HB3 1 1 1 1154 1 1 75 LEU HD11 H -5.551 3.285 -3.616 1.00 . A A . 75 LEU HD11 1 1 1 1155 1 1 75 LEU HD12 H -4.273 4.382 -3.085 1.00 . A A . 75 LEU HD12 1 1 1 1156 1 1 75 LEU HD13 H -5.740 4.205 -2.123 1.00 . A A . 75 LEU HD13 1 1 1 1157 1 1 75 LEU HD21 H -5.013 0.920 -0.777 1.00 . A A . 75 LEU HD21 1 1 1 1158 1 1 75 LEU HD22 H -5.628 0.904 -2.426 1.00 . A A . 75 LEU HD22 1 1 1 1159 1 1 75 LEU HD23 H -6.307 2.022 -1.250 1.00 . A A . 75 LEU HD23 1 1 1 1160 1 1 75 LEU HG H -3.957 2.968 -1.061 1.00 . A A . 75 LEU HG 1 1 1 1161 1 1 75 LEU N N -1.839 3.844 -2.702 1.00 . A A . 75 LEU N 1 1 1 1162 1 1 75 LEU O O -1.082 2.019 -4.768 1.00 . A A . 75 LEU O 1 1 1 1163 1 1 76 LEU C C 0.962 -1.144 -3.887 1.00 . A A . 76 LEU C 1 1 1 1164 1 1 76 LEU CA C 0.965 0.373 -4.030 1.00 . A A . 76 LEU CA 1 1 1 1165 1 1 76 LEU CB C 2.375 0.921 -3.808 1.00 . A A . 76 LEU CB 1 1 1 1166 1 1 76 LEU CD1 C 4.178 2.579 -4.380 1.00 . A A . 76 LEU CD1 1 1 1 1167 1 1 76 LEU CD2 C 2.823 1.529 -6.203 1.00 . A A . 76 LEU CD2 1 1 1 1168 1 1 76 LEU CG C 2.807 2.038 -4.767 1.00 . A A . 76 LEU CG 1 1 1 1169 1 1 76 LEU H H 0.119 0.853 -2.144 1.00 . A A . 76 LEU H 1 1 1 1170 1 1 76 LEU HA H 0.651 0.622 -5.031 1.00 . A A . 76 LEU HA 1 1 1 1171 1 1 76 LEU HB2 H 2.435 1.300 -2.799 1.00 . A A . 76 LEU HB2 1 1 1 1172 1 1 76 LEU HB3 H 3.068 0.104 -3.905 1.00 . A A . 76 LEU HB3 1 1 1 1173 1 1 76 LEU HD11 H 4.503 3.314 -5.114 1.00 . A A . 76 LEU HD11 1 1 1 1174 1 1 76 LEU HD12 H 4.891 1.767 -4.348 1.00 . A A . 76 LEU HD12 1 1 1 1175 1 1 76 LEU HD13 H 4.122 3.044 -3.406 1.00 . A A . 76 LEU HD13 1 1 1 1176 1 1 76 LEU HD21 H 3.519 0.707 -6.285 1.00 . A A . 76 LEU HD21 1 1 1 1177 1 1 76 LEU HD22 H 3.128 2.326 -6.863 1.00 . A A . 76 LEU HD22 1 1 1 1178 1 1 76 LEU HD23 H 1.836 1.191 -6.479 1.00 . A A . 76 LEU HD23 1 1 1 1179 1 1 76 LEU HG H 2.098 2.851 -4.707 1.00 . A A . 76 LEU HG 1 1 1 1180 1 1 76 LEU N N 0.030 1.005 -3.112 1.00 . A A . 76 LEU N 1 1 1 1181 1 1 76 LEU O O 1.371 -1.682 -2.862 1.00 . A A . 76 LEU O 1 1 1 1182 1 1 77 LEU C C 1.782 -3.704 -5.744 1.00 . A A . 77 LEU C 1 1 1 1183 1 1 77 LEU CA C 0.532 -3.273 -4.988 1.00 . A A . 77 LEU CA 1 1 1 1184 1 1 77 LEU CB C -0.692 -3.840 -5.725 1.00 . A A . 77 LEU CB 1 1 1 1185 1 1 77 LEU CD1 C -2.394 -2.250 -4.710 1.00 . A A . 77 LEU CD1 1 1 1 1186 1 1 77 LEU CD2 C -3.117 -4.236 -6.032 1.00 . A A . 77 LEU CD2 1 1 1 1187 1 1 77 LEU CG C -2.075 -3.696 -5.071 1.00 . A A . 77 LEU CG 1 1 1 1188 1 1 77 LEU H H 0.087 -1.334 -5.670 1.00 . A A . 77 LEU H 1 1 1 1189 1 1 77 LEU HA H 0.565 -3.664 -3.983 1.00 . A A . 77 LEU HA 1 1 1 1190 1 1 77 LEU HB2 H -0.738 -3.367 -6.692 1.00 . A A . 77 LEU HB2 1 1 1 1191 1 1 77 LEU HB3 H -0.515 -4.895 -5.879 1.00 . A A . 77 LEU HB3 1 1 1 1192 1 1 77 LEU HD11 H -3.377 -2.198 -4.265 1.00 . A A . 77 LEU HD11 1 1 1 1193 1 1 77 LEU HD12 H -2.370 -1.641 -5.600 1.00 . A A . 77 LEU HD12 1 1 1 1194 1 1 77 LEU HD13 H -1.660 -1.885 -4.002 1.00 . A A . 77 LEU HD13 1 1 1 1195 1 1 77 LEU HD21 H -2.970 -5.297 -6.163 1.00 . A A . 77 LEU HD21 1 1 1 1196 1 1 77 LEU HD22 H -3.016 -3.739 -6.988 1.00 . A A . 77 LEU HD22 1 1 1 1197 1 1 77 LEU HD23 H -4.101 -4.053 -5.637 1.00 . A A . 77 LEU HD23 1 1 1 1198 1 1 77 LEU HG H -2.121 -4.291 -4.168 1.00 . A A . 77 LEU HG 1 1 1 1199 1 1 77 LEU N N 0.487 -1.822 -4.923 1.00 . A A . 77 LEU N 1 1 1 1200 1 1 77 LEU O O 2.091 -3.153 -6.805 1.00 . A A . 77 LEU O 1 1 1 1201 1 1 78 PHE C C 3.618 -6.759 -5.872 1.00 . A A . 78 PHE C 1 1 1 1202 1 1 78 PHE CA C 3.662 -5.233 -5.880 1.00 . A A . 78 PHE CA 1 1 1 1203 1 1 78 PHE CB C 4.939 -4.766 -5.178 1.00 . A A . 78 PHE CB 1 1 1 1204 1 1 78 PHE CD1 C 4.759 -2.279 -4.819 1.00 . A A . 78 PHE CD1 1 1 1 1205 1 1 78 PHE CD2 C 6.332 -3.085 -6.412 1.00 . A A . 78 PHE CD2 1 1 1 1206 1 1 78 PHE CE1 C 5.152 -0.984 -5.090 1.00 . A A . 78 PHE CE1 1 1 1 1207 1 1 78 PHE CE2 C 6.728 -1.792 -6.683 1.00 . A A . 78 PHE CE2 1 1 1 1208 1 1 78 PHE CG C 5.344 -3.347 -5.479 1.00 . A A . 78 PHE CG 1 1 1 1209 1 1 78 PHE CZ C 6.136 -0.740 -6.021 1.00 . A A . 78 PHE CZ 1 1 1 1210 1 1 78 PHE H H 2.209 -5.060 -4.347 1.00 . A A . 78 PHE H 1 1 1 1211 1 1 78 PHE HA H 3.670 -4.880 -6.898 1.00 . A A . 78 PHE HA 1 1 1 1212 1 1 78 PHE HB2 H 4.799 -4.846 -4.109 1.00 . A A . 78 PHE HB2 1 1 1 1213 1 1 78 PHE HB3 H 5.753 -5.413 -5.472 1.00 . A A . 78 PHE HB3 1 1 1 1214 1 1 78 PHE HD1 H 3.987 -2.467 -4.088 1.00 . A A . 78 PHE HD1 1 1 1 1215 1 1 78 PHE HD2 H 6.796 -3.908 -6.935 1.00 . A A . 78 PHE HD2 1 1 1 1216 1 1 78 PHE HE1 H 4.695 -0.163 -4.571 1.00 . A A . 78 PHE HE1 1 1 1 1217 1 1 78 PHE HE2 H 7.500 -1.604 -7.413 1.00 . A A . 78 PHE HE2 1 1 1 1218 1 1 78 PHE HZ H 6.443 0.273 -6.231 1.00 . A A . 78 PHE HZ 1 1 1 1219 1 1 78 PHE N N 2.485 -4.687 -5.215 1.00 . A A . 78 PHE N 1 1 1 1220 1 1 78 PHE O O 2.929 -7.355 -5.042 1.00 . A A . 78 PHE O 1 1 1 1221 1 1 79 LYS C C 5.990 -9.155 -7.082 1.00 . A A . 79 LYS C 1 1 1 1222 1 1 79 LYS CA C 4.555 -8.827 -6.717 1.00 . A A . 79 LYS CA 1 1 1 1223 1 1 79 LYS CB C 3.631 -9.626 -7.636 1.00 . A A . 79 LYS CB 1 1 1 1224 1 1 79 LYS CD C 2.561 -11.863 -8.113 1.00 . A A . 79 LYS CD 1 1 1 1225 1 1 79 LYS CE C 1.120 -11.405 -7.950 1.00 . A A . 79 LYS CE 1 1 1 1226 1 1 79 LYS CG C 3.509 -11.083 -7.216 1.00 . A A . 79 LYS CG 1 1 1 1227 1 1 79 LYS H H 4.687 -6.883 -7.586 1.00 . A A . 79 LYS H 1 1 1 1228 1 1 79 LYS HA H 4.379 -9.126 -5.694 1.00 . A A . 79 LYS HA 1 1 1 1229 1 1 79 LYS HB2 H 2.649 -9.177 -7.637 1.00 . A A . 79 LYS HB2 1 1 1 1230 1 1 79 LYS HB3 H 4.045 -9.605 -8.640 1.00 . A A . 79 LYS HB3 1 1 1 1231 1 1 79 LYS HD2 H 2.856 -11.719 -9.141 1.00 . A A . 79 LYS HD2 1 1 1 1232 1 1 79 LYS HD3 H 2.626 -12.912 -7.862 1.00 . A A . 79 LYS HD3 1 1 1 1233 1 1 79 LYS HE2 H 0.861 -11.441 -6.902 1.00 . A A . 79 LYS HE2 1 1 1 1234 1 1 79 LYS HE3 H 1.037 -10.389 -8.306 1.00 . A A . 79 LYS HE3 1 1 1 1235 1 1 79 LYS HG2 H 4.484 -11.542 -7.262 1.00 . A A . 79 LYS HG2 1 1 1 1236 1 1 79 LYS HG3 H 3.140 -11.122 -6.200 1.00 . A A . 79 LYS HG3 1 1 1 1237 1 1 79 LYS HZ1 H -0.802 -11.922 -8.586 1.00 . A A . 79 LYS HZ1 1 1 1 1238 1 1 79 LYS HZ2 H 0.233 -13.246 -8.373 1.00 . A A . 79 LYS HZ2 1 1 1 1239 1 1 79 LYS HZ3 H 0.411 -12.245 -9.724 1.00 . A A . 79 LYS HZ3 1 1 1 1240 1 1 79 LYS N N 4.321 -7.391 -6.809 1.00 . A A . 79 LYS N 1 1 1 1241 1 1 79 LYS NZ N 0.177 -12.265 -8.712 1.00 . A A . 79 LYS NZ 1 1 1 1242 1 1 79 LYS O O 6.449 -8.815 -8.175 1.00 . A A . 79 LYS O 1 1 1 1243 1 1 80 ASN C C 9.003 -9.303 -6.907 1.00 . A A . 80 ASN C 1 1 1 1244 1 1 80 ASN CA C 8.003 -10.381 -6.464 1.00 . A A . 80 ASN CA 1 1 1 1245 1 1 80 ASN CB C 7.805 -11.454 -7.537 1.00 . A A . 80 ASN CB 1 1 1 1246 1 1 80 ASN CG C 9.062 -12.189 -7.940 1.00 . A A . 80 ASN CG 1 1 1 1247 1 1 80 ASN H H 6.329 -9.902 -5.254 1.00 . A A . 80 ASN H 1 1 1 1248 1 1 80 ASN HA H 8.371 -10.850 -5.568 1.00 . A A . 80 ASN HA 1 1 1 1249 1 1 80 ASN HB2 H 7.100 -12.182 -7.170 1.00 . A A . 80 ASN HB2 1 1 1 1250 1 1 80 ASN HB3 H 7.393 -10.985 -8.413 1.00 . A A . 80 ASN HB3 1 1 1 1251 1 1 80 ASN HD21 H 8.331 -12.348 -9.772 1.00 . A A . 80 ASN HD21 1 1 1 1252 1 1 80 ASN HD22 H 9.898 -13.053 -9.520 1.00 . A A . 80 ASN HD22 1 1 1 1253 1 1 80 ASN N N 6.698 -9.803 -6.162 1.00 . A A . 80 ASN N 1 1 1 1254 1 1 80 ASN ND2 N 9.106 -12.568 -9.201 1.00 . A A . 80 ASN ND2 1 1 1 1255 1 1 80 ASN O O 9.771 -9.483 -7.854 1.00 . A A . 80 ASN O 1 1 1 1256 1 1 80 ASN OD1 O 9.975 -12.406 -7.143 1.00 . A A . 80 ASN OD1 1 1 1 1257 1 1 81 GLY C C 9.522 -6.181 -7.601 1.00 . A A . 81 GLY C 1 1 1 1258 1 1 81 GLY CA C 9.934 -7.111 -6.478 1.00 . A A . 81 GLY CA 1 1 1 1259 1 1 81 GLY H H 8.278 -8.042 -5.533 1.00 . A A . 81 GLY H 1 1 1 1260 1 1 81 GLY HA2 H 10.050 -6.520 -5.573 1.00 . A A . 81 GLY HA2 1 1 1 1261 1 1 81 GLY HA3 H 10.884 -7.560 -6.726 1.00 . A A . 81 GLY HA3 1 1 1 1262 1 1 81 GLY N N 8.969 -8.167 -6.224 1.00 . A A . 81 GLY N 1 1 1 1263 1 1 81 GLY O O 10.201 -5.188 -7.866 1.00 . A A . 81 GLY O 1 1 1 1264 1 1 82 LYS C C 6.516 -5.178 -8.946 1.00 . A A . 82 LYS C 1 1 1 1265 1 1 82 LYS CA C 7.915 -5.611 -9.309 1.00 . A A . 82 LYS CA 1 1 1 1266 1 1 82 LYS CB C 7.925 -6.301 -10.676 1.00 . A A . 82 LYS CB 1 1 1 1267 1 1 82 LYS CD C 6.803 -7.879 -12.272 1.00 . A A . 82 LYS CD 1 1 1 1268 1 1 82 LYS CE C 5.840 -9.045 -12.413 1.00 . A A . 82 LYS CE 1 1 1 1269 1 1 82 LYS CG C 6.873 -7.384 -10.837 1.00 . A A . 82 LYS CG 1 1 1 1270 1 1 82 LYS H H 7.896 -7.280 -8.018 1.00 . A A . 82 LYS H 1 1 1 1271 1 1 82 LYS HA H 8.550 -4.737 -9.346 1.00 . A A . 82 LYS HA 1 1 1 1272 1 1 82 LYS HB2 H 7.766 -5.558 -11.442 1.00 . A A . 82 LYS HB2 1 1 1 1273 1 1 82 LYS HB3 H 8.895 -6.751 -10.824 1.00 . A A . 82 LYS HB3 1 1 1 1274 1 1 82 LYS HD2 H 6.469 -7.071 -12.905 1.00 . A A . 82 LYS HD2 1 1 1 1275 1 1 82 LYS HD3 H 7.787 -8.197 -12.581 1.00 . A A . 82 LYS HD3 1 1 1 1276 1 1 82 LYS HE2 H 4.881 -8.753 -12.012 1.00 . A A . 82 LYS HE2 1 1 1 1277 1 1 82 LYS HE3 H 5.736 -9.285 -13.461 1.00 . A A . 82 LYS HE3 1 1 1 1278 1 1 82 LYS HG2 H 7.120 -8.213 -10.192 1.00 . A A . 82 LYS HG2 1 1 1 1279 1 1 82 LYS HG3 H 5.910 -6.982 -10.557 1.00 . A A . 82 LYS HG3 1 1 1 1280 1 1 82 LYS HZ1 H 5.633 -11.022 -11.780 1.00 . A A . 82 LYS HZ1 1 1 1 1281 1 1 82 LYS HZ2 H 6.448 -10.032 -10.678 1.00 . A A . 82 LYS HZ2 1 1 1 1282 1 1 82 LYS HZ3 H 7.233 -10.560 -12.077 1.00 . A A . 82 LYS HZ3 1 1 1 1283 1 1 82 LYS N N 8.413 -6.478 -8.261 1.00 . A A . 82 LYS N 1 1 1 1284 1 1 82 LYS NZ N 6.321 -10.247 -11.685 1.00 . A A . 82 LYS NZ 1 1 1 1285 1 1 82 LYS O O 5.887 -5.793 -8.097 1.00 . A A . 82 LYS O 1 1 1 1286 1 1 83 GLU C C 3.636 -4.583 -9.702 1.00 . A A . 83 GLU C 1 1 1 1287 1 1 83 GLU CA C 4.722 -3.596 -9.261 1.00 . A A . 83 GLU CA 1 1 1 1288 1 1 83 GLU CB C 4.559 -2.252 -9.980 1.00 . A A . 83 GLU CB 1 1 1 1289 1 1 83 GLU CD C 3.454 0.003 -10.076 1.00 . A A . 83 GLU CD 1 1 1 1290 1 1 83 GLU CG C 3.432 -1.377 -9.454 1.00 . A A . 83 GLU CG 1 1 1 1291 1 1 83 GLU H H 6.588 -3.672 -10.237 1.00 . A A . 83 GLU H 1 1 1 1292 1 1 83 GLU HA H 4.651 -3.440 -8.194 1.00 . A A . 83 GLU HA 1 1 1 1293 1 1 83 GLU HB2 H 5.480 -1.698 -9.887 1.00 . A A . 83 GLU HB2 1 1 1 1294 1 1 83 GLU HB3 H 4.375 -2.444 -11.027 1.00 . A A . 83 GLU HB3 1 1 1 1295 1 1 83 GLU HG2 H 2.477 -1.845 -9.687 1.00 . A A . 83 GLU HG2 1 1 1 1296 1 1 83 GLU HG3 H 3.537 -1.284 -8.383 1.00 . A A . 83 GLU HG3 1 1 1 1297 1 1 83 GLU N N 6.040 -4.120 -9.560 1.00 . A A . 83 GLU N 1 1 1 1298 1 1 83 GLU O O 3.929 -5.687 -10.171 1.00 . A A . 83 GLU O 1 1 1 1299 1 1 83 GLU OE1 O 4.329 0.820 -9.701 1.00 . A A . 83 GLU OE1 1 1 1 1300 1 1 83 GLU OE2 O 2.618 0.267 -10.965 1.00 . A A . 83 GLU OE2 1 1 1 1301 1 1 84 VAL C C 0.128 -3.767 -10.181 1.00 . A A . 84 VAL C 1 1 1 1302 1 1 84 VAL CA C 1.235 -4.804 -10.096 1.00 . A A . 84 VAL CA 1 1 1 1303 1 1 84 VAL CB C 0.693 -6.074 -9.405 1.00 . A A . 84 VAL CB 1 1 1 1304 1 1 84 VAL CG1 C 1.399 -7.329 -9.896 1.00 . A A . 84 VAL CG1 1 1 1 1305 1 1 84 VAL CG2 C 0.827 -5.962 -7.911 1.00 . A A . 84 VAL CG2 1 1 1 1306 1 1 84 VAL H H 2.251 -3.498 -8.787 1.00 . A A . 84 VAL H 1 1 1 1307 1 1 84 VAL HA H 1.526 -5.069 -11.092 1.00 . A A . 84 VAL HA 1 1 1 1308 1 1 84 VAL HB H -0.352 -6.163 -9.645 1.00 . A A . 84 VAL HB 1 1 1 1309 1 1 84 VAL HG11 H 1.380 -7.354 -10.975 1.00 . A A . 84 VAL HG11 1 1 1 1310 1 1 84 VAL HG12 H 0.887 -8.199 -9.508 1.00 . A A . 84 VAL HG12 1 1 1 1311 1 1 84 VAL HG13 H 2.425 -7.326 -9.550 1.00 . A A . 84 VAL HG13 1 1 1 1312 1 1 84 VAL HG21 H 0.294 -5.089 -7.574 1.00 . A A . 84 VAL HG21 1 1 1 1313 1 1 84 VAL HG22 H 1.871 -5.868 -7.653 1.00 . A A . 84 VAL HG22 1 1 1 1314 1 1 84 VAL HG23 H 0.416 -6.844 -7.445 1.00 . A A . 84 VAL HG23 1 1 1 1315 1 1 84 VAL N N 2.396 -4.208 -9.449 1.00 . A A . 84 VAL N 1 1 1 1316 1 1 84 VAL O O -0.697 -3.800 -11.092 1.00 . A A . 84 VAL O 1 1 1 1317 1 1 85 ALA C C -0.335 -0.505 -8.540 1.00 . A A . 85 ALA C 1 1 1 1318 1 1 85 ALA CA C -0.841 -1.739 -9.269 1.00 . A A . 85 ALA CA 1 1 1 1319 1 1 85 ALA CB C -2.172 -2.174 -8.685 1.00 . A A . 85 ALA CB 1 1 1 1320 1 1 85 ALA H H 0.785 -2.859 -8.515 1.00 . A A . 85 ALA H 1 1 1 1321 1 1 85 ALA HA H -0.997 -1.486 -10.298 1.00 . A A . 85 ALA HA 1 1 1 1322 1 1 85 ALA HB1 H -2.931 -1.451 -8.942 1.00 . A A . 85 ALA HB1 1 1 1 1323 1 1 85 ALA HB2 H -2.085 -2.233 -7.612 1.00 . A A . 85 ALA HB2 1 1 1 1324 1 1 85 ALA HB3 H -2.444 -3.142 -9.081 1.00 . A A . 85 ALA HB3 1 1 1 1325 1 1 85 ALA N N 0.124 -2.825 -9.239 1.00 . A A . 85 ALA N 1 1 1 1326 1 1 85 ALA O O 0.379 -0.607 -7.543 1.00 . A A . 85 ALA O 1 1 1 1327 1 1 86 LYS C C -1.575 2.840 -8.391 1.00 . A A . 86 LYS C 1 1 1 1328 1 1 86 LYS CA C -0.354 1.929 -8.454 1.00 . A A . 86 LYS CA 1 1 1 1329 1 1 86 LYS CB C 0.749 2.580 -9.287 1.00 . A A . 86 LYS CB 1 1 1 1330 1 1 86 LYS CD C 2.147 4.599 -9.769 1.00 . A A . 86 LYS CD 1 1 1 1331 1 1 86 LYS CE C 2.665 5.930 -9.252 1.00 . A A . 86 LYS CE 1 1 1 1332 1 1 86 LYS CG C 1.186 3.946 -8.789 1.00 . A A . 86 LYS CG 1 1 1 1333 1 1 86 LYS H H -1.284 0.655 -9.851 1.00 . A A . 86 LYS H 1 1 1 1334 1 1 86 LYS HA H 0.007 1.745 -7.455 1.00 . A A . 86 LYS HA 1 1 1 1335 1 1 86 LYS HB2 H 1.611 1.929 -9.281 1.00 . A A . 86 LYS HB2 1 1 1 1336 1 1 86 LYS HB3 H 0.399 2.686 -10.304 1.00 . A A . 86 LYS HB3 1 1 1 1337 1 1 86 LYS HD2 H 2.985 3.938 -9.931 1.00 . A A . 86 LYS HD2 1 1 1 1338 1 1 86 LYS HD3 H 1.633 4.764 -10.703 1.00 . A A . 86 LYS HD3 1 1 1 1339 1 1 86 LYS HE2 H 3.326 6.355 -9.991 1.00 . A A . 86 LYS HE2 1 1 1 1340 1 1 86 LYS HE3 H 1.826 6.592 -9.097 1.00 . A A . 86 LYS HE3 1 1 1 1341 1 1 86 LYS HG2 H 0.315 4.576 -8.678 1.00 . A A . 86 LYS HG2 1 1 1 1342 1 1 86 LYS HG3 H 1.678 3.833 -7.835 1.00 . A A . 86 LYS HG3 1 1 1 1343 1 1 86 LYS HZ1 H 2.747 5.546 -7.205 1.00 . A A . 86 LYS HZ1 1 1 1 1344 1 1 86 LYS HZ2 H 3.892 6.673 -7.733 1.00 . A A . 86 LYS HZ2 1 1 1 1345 1 1 86 LYS HZ3 H 4.113 5.024 -8.053 1.00 . A A . 86 LYS HZ3 1 1 1 1346 1 1 86 LYS N N -0.725 0.654 -9.045 1.00 . A A . 86 LYS N 1 1 1 1347 1 1 86 LYS NZ N 3.406 5.782 -7.973 1.00 . A A . 86 LYS NZ 1 1 1 1348 1 1 86 LYS O O -2.128 3.217 -9.423 1.00 . A A . 86 LYS O 1 1 1 1349 1 1 87 VAL C C -2.961 5.134 -6.062 1.00 . A A . 87 VAL C 1 1 1 1350 1 1 87 VAL CA C -3.218 3.972 -7.010 1.00 . A A . 87 VAL CA 1 1 1 1351 1 1 87 VAL CB C -4.376 3.117 -6.452 1.00 . A A . 87 VAL CB 1 1 1 1352 1 1 87 VAL CG1 C -5.693 3.871 -6.539 1.00 . A A . 87 VAL CG1 1 1 1 1353 1 1 87 VAL CG2 C -4.470 1.782 -7.178 1.00 . A A . 87 VAL CG2 1 1 1 1354 1 1 87 VAL H H -1.496 2.901 -6.388 1.00 . A A . 87 VAL H 1 1 1 1355 1 1 87 VAL HA H -3.511 4.361 -7.974 1.00 . A A . 87 VAL HA 1 1 1 1356 1 1 87 VAL HB H -4.174 2.920 -5.411 1.00 . A A . 87 VAL HB 1 1 1 1357 1 1 87 VAL HG11 H -5.924 4.078 -7.574 1.00 . A A . 87 VAL HG11 1 1 1 1358 1 1 87 VAL HG12 H -5.611 4.801 -5.995 1.00 . A A . 87 VAL HG12 1 1 1 1359 1 1 87 VAL HG13 H -6.481 3.270 -6.107 1.00 . A A . 87 VAL HG13 1 1 1 1360 1 1 87 VAL HG21 H -4.715 1.954 -8.215 1.00 . A A . 87 VAL HG21 1 1 1 1361 1 1 87 VAL HG22 H -5.237 1.178 -6.721 1.00 . A A . 87 VAL HG22 1 1 1 1362 1 1 87 VAL HG23 H -3.521 1.270 -7.112 1.00 . A A . 87 VAL HG23 1 1 1 1363 1 1 87 VAL N N -2.008 3.180 -7.185 1.00 . A A . 87 VAL N 1 1 1 1364 1 1 87 VAL O O -2.237 4.989 -5.083 1.00 . A A . 87 VAL O 1 1 1 1365 1 1 88 VAL C C -4.759 7.952 -5.022 1.00 . A A . 88 VAL C 1 1 1 1366 1 1 88 VAL CA C -3.396 7.458 -5.509 1.00 . A A . 88 VAL CA 1 1 1 1367 1 1 88 VAL CB C -2.649 8.599 -6.240 1.00 . A A . 88 VAL CB 1 1 1 1368 1 1 88 VAL CG1 C -1.195 8.220 -6.471 1.00 . A A . 88 VAL CG1 1 1 1 1369 1 1 88 VAL CG2 C -3.319 8.935 -7.564 1.00 . A A . 88 VAL CG2 1 1 1 1370 1 1 88 VAL H H -4.096 6.348 -7.169 1.00 . A A . 88 VAL H 1 1 1 1371 1 1 88 VAL HA H -2.809 7.168 -4.650 1.00 . A A . 88 VAL HA 1 1 1 1372 1 1 88 VAL HB H -2.674 9.479 -5.614 1.00 . A A . 88 VAL HB 1 1 1 1373 1 1 88 VAL HG11 H -0.691 9.023 -6.987 1.00 . A A . 88 VAL HG11 1 1 1 1374 1 1 88 VAL HG12 H -1.148 7.322 -7.070 1.00 . A A . 88 VAL HG12 1 1 1 1375 1 1 88 VAL HG13 H -0.713 8.043 -5.521 1.00 . A A . 88 VAL HG13 1 1 1 1376 1 1 88 VAL HG21 H -2.789 9.746 -8.040 1.00 . A A . 88 VAL HG21 1 1 1 1377 1 1 88 VAL HG22 H -4.343 9.230 -7.385 1.00 . A A . 88 VAL HG22 1 1 1 1378 1 1 88 VAL HG23 H -3.301 8.067 -8.207 1.00 . A A . 88 VAL HG23 1 1 1 1379 1 1 88 VAL N N -3.546 6.284 -6.358 1.00 . A A . 88 VAL N 1 1 1 1380 1 1 88 VAL O O -5.067 9.146 -5.089 1.00 . A A . 88 VAL O 1 1 1 1381 1 1 89 GLY C C -7.705 6.171 -3.649 1.00 . A A . 89 GLY C 1 1 1 1382 1 1 89 GLY CA C -6.902 7.381 -4.074 1.00 . A A . 89 GLY CA 1 1 1 1383 1 1 89 GLY H H -5.266 6.102 -4.443 1.00 . A A . 89 GLY H 1 1 1 1384 1 1 89 GLY HA2 H -6.818 8.056 -3.236 1.00 . A A . 89 GLY HA2 1 1 1 1385 1 1 89 GLY HA3 H -7.422 7.882 -4.876 1.00 . A A . 89 GLY HA3 1 1 1 1386 1 1 89 GLY N N -5.574 7.028 -4.524 1.00 . A A . 89 GLY N 1 1 1 1387 1 1 89 GLY O O -7.783 5.179 -4.376 1.00 . A A . 89 GLY O 1 1 1 1388 1 1 90 ALA C C -10.357 4.977 -2.774 1.00 . A A . 90 ALA C 1 1 1 1389 1 1 90 ALA CA C -9.117 5.198 -1.929 1.00 . A A . 90 ALA CA 1 1 1 1390 1 1 90 ALA CB C -9.517 5.542 -0.514 1.00 . A A . 90 ALA CB 1 1 1 1391 1 1 90 ALA H H -8.120 7.044 -1.912 1.00 . A A . 90 ALA H 1 1 1 1392 1 1 90 ALA HA H -8.543 4.286 -1.900 1.00 . A A . 90 ALA HA 1 1 1 1393 1 1 90 ALA HB1 H -9.853 4.648 0.001 1.00 . A A . 90 ALA HB1 1 1 1 1394 1 1 90 ALA HB2 H -10.316 6.266 -0.536 1.00 . A A . 90 ALA HB2 1 1 1 1395 1 1 90 ALA HB3 H -8.668 5.962 -0.001 1.00 . A A . 90 ALA HB3 1 1 1 1396 1 1 90 ALA N N -8.276 6.250 -2.460 1.00 . A A . 90 ALA N 1 1 1 1397 1 1 90 ALA O O -11.269 5.807 -2.797 1.00 . A A . 90 ALA O 1 1 1 1398 1 1 91 ASN C C -12.085 2.161 -3.662 1.00 . A A . 91 ASN C 1 1 1 1399 1 1 91 ASN CA C -11.560 3.477 -4.219 1.00 . A A . 91 ASN CA 1 1 1 1400 1 1 91 ASN CB C -11.240 3.362 -5.706 1.00 . A A . 91 ASN CB 1 1 1 1401 1 1 91 ASN CG C -12.221 4.133 -6.569 1.00 . A A . 91 ASN CG 1 1 1 1402 1 1 91 ASN H H -9.583 3.300 -3.510 1.00 . A A . 91 ASN H 1 1 1 1403 1 1 91 ASN HA H -12.308 4.239 -4.073 1.00 . A A . 91 ASN HA 1 1 1 1404 1 1 91 ASN HB2 H -10.240 3.745 -5.882 1.00 . A A . 91 ASN HB2 1 1 1 1405 1 1 91 ASN HB3 H -11.280 2.324 -5.993 1.00 . A A . 91 ASN HB3 1 1 1 1406 1 1 91 ASN HD21 H -12.531 5.454 -5.115 1.00 . A A . 91 ASN HD21 1 1 1 1407 1 1 91 ASN HD22 H -13.431 5.706 -6.565 1.00 . A A . 91 ASN HD22 1 1 1 1408 1 1 91 ASN N N -10.381 3.870 -3.482 1.00 . A A . 91 ASN N 1 1 1 1409 1 1 91 ASN ND2 N -12.780 5.207 -6.031 1.00 . A A . 91 ASN ND2 1 1 1 1410 1 1 91 ASN O O -11.677 1.089 -4.108 1.00 . A A . 91 ASN O 1 1 1 1411 1 1 91 ASN OD1 O -12.472 3.765 -7.715 1.00 . A A . 91 ASN OD1 1 1 1 1412 1 1 92 PRO C C -13.656 -0.185 -2.712 1.00 . A A . 92 PRO C 1 1 1 1413 1 1 92 PRO CA C -13.517 1.110 -1.912 1.00 . A A . 92 PRO CA 1 1 1 1414 1 1 92 PRO CB C -14.888 1.618 -1.484 1.00 . A A . 92 PRO CB 1 1 1 1415 1 1 92 PRO CD C -13.561 3.519 -2.166 1.00 . A A . 92 PRO CD 1 1 1 1416 1 1 92 PRO CG C -14.708 3.086 -1.281 1.00 . A A . 92 PRO CG 1 1 1 1417 1 1 92 PRO HA H -12.925 0.916 -1.032 1.00 . A A . 92 PRO HA 1 1 1 1418 1 1 92 PRO HB2 H -15.610 1.411 -2.261 1.00 . A A . 92 PRO HB2 1 1 1 1419 1 1 92 PRO HB3 H -15.187 1.129 -0.569 1.00 . A A . 92 PRO HB3 1 1 1 1420 1 1 92 PRO HD2 H -13.922 4.130 -2.979 1.00 . A A . 92 PRO HD2 1 1 1 1421 1 1 92 PRO HD3 H -12.830 4.065 -1.589 1.00 . A A . 92 PRO HD3 1 1 1 1422 1 1 92 PRO HG2 H -15.611 3.606 -1.564 1.00 . A A . 92 PRO HG2 1 1 1 1423 1 1 92 PRO HG3 H -14.474 3.283 -0.246 1.00 . A A . 92 PRO HG3 1 1 1 1424 1 1 92 PRO N N -12.988 2.252 -2.665 1.00 . A A . 92 PRO N 1 1 1 1425 1 1 92 PRO O O -12.998 -1.183 -2.414 1.00 . A A . 92 PRO O 1 1 1 1426 1 1 93 ALA C C -13.764 -1.640 -5.561 1.00 . A A . 93 ALA C 1 1 1 1427 1 1 93 ALA CA C -14.793 -1.380 -4.476 1.00 . A A . 93 ALA CA 1 1 1 1428 1 1 93 ALA CB C -16.188 -1.307 -5.073 1.00 . A A . 93 ALA CB 1 1 1 1429 1 1 93 ALA H H -14.927 0.676 -3.988 1.00 . A A . 93 ALA H 1 1 1 1430 1 1 93 ALA HA H -14.769 -2.204 -3.783 1.00 . A A . 93 ALA HA 1 1 1 1431 1 1 93 ALA HB1 H -16.431 -2.252 -5.536 1.00 . A A . 93 ALA HB1 1 1 1 1432 1 1 93 ALA HB2 H -16.219 -0.525 -5.818 1.00 . A A . 93 ALA HB2 1 1 1 1433 1 1 93 ALA HB3 H -16.903 -1.092 -4.295 1.00 . A A . 93 ALA HB3 1 1 1 1434 1 1 93 ALA N N -14.499 -0.169 -3.728 1.00 . A A . 93 ALA N 1 1 1 1435 1 1 93 ALA O O -13.269 -2.758 -5.701 1.00 . A A . 93 ALA O 1 1 1 1436 1 1 94 ALA C C -11.151 -1.188 -7.059 1.00 . A A . 94 ALA C 1 1 1 1437 1 1 94 ALA CA C -12.550 -0.753 -7.464 1.00 . A A . 94 ALA CA 1 1 1 1438 1 1 94 ALA CB C -12.486 0.541 -8.257 1.00 . A A . 94 ALA CB 1 1 1 1439 1 1 94 ALA H H -13.782 0.286 -6.088 1.00 . A A . 94 ALA H 1 1 1 1440 1 1 94 ALA HA H -12.971 -1.518 -8.103 1.00 . A A . 94 ALA HA 1 1 1 1441 1 1 94 ALA HB1 H -12.022 1.310 -7.657 1.00 . A A . 94 ALA HB1 1 1 1 1442 1 1 94 ALA HB2 H -13.487 0.849 -8.526 1.00 . A A . 94 ALA HB2 1 1 1 1443 1 1 94 ALA HB3 H -11.906 0.385 -9.154 1.00 . A A . 94 ALA HB3 1 1 1 1444 1 1 94 ALA N N -13.429 -0.603 -6.312 1.00 . A A . 94 ALA N 1 1 1 1445 1 1 94 ALA O O -10.473 -1.887 -7.811 1.00 . A A . 94 ALA O 1 1 1 1446 1 1 95 ILE C C -9.364 -2.498 -4.770 1.00 . A A . 95 ILE C 1 1 1 1447 1 1 95 ILE CA C -9.364 -1.142 -5.454 1.00 . A A . 95 ILE CA 1 1 1 1448 1 1 95 ILE CB C -8.715 -0.078 -4.546 1.00 . A A . 95 ILE CB 1 1 1 1449 1 1 95 ILE CD1 C -8.147 1.255 -6.644 1.00 . A A . 95 ILE CD1 1 1 1 1450 1 1 95 ILE CG1 C -8.702 1.285 -5.237 1.00 . A A . 95 ILE CG1 1 1 1 1451 1 1 95 ILE CG2 C -7.298 -0.484 -4.185 1.00 . A A . 95 ILE CG2 1 1 1 1452 1 1 95 ILE H H -11.299 -0.276 -5.276 1.00 . A A . 95 ILE H 1 1 1 1453 1 1 95 ILE HA H -8.765 -1.221 -6.351 1.00 . A A . 95 ILE HA 1 1 1 1454 1 1 95 ILE HB H -9.291 -0.010 -3.639 1.00 . A A . 95 ILE HB 1 1 1 1455 1 1 95 ILE HD11 H -7.152 0.838 -6.628 1.00 . A A . 95 ILE HD11 1 1 1 1456 1 1 95 ILE HD12 H -8.111 2.259 -7.040 1.00 . A A . 95 ILE HD12 1 1 1 1457 1 1 95 ILE HD13 H -8.782 0.645 -7.268 1.00 . A A . 95 ILE HD13 1 1 1 1458 1 1 95 ILE HG12 H -9.709 1.662 -5.286 1.00 . A A . 95 ILE HG12 1 1 1 1459 1 1 95 ILE HG13 H -8.098 1.968 -4.656 1.00 . A A . 95 ILE HG13 1 1 1 1460 1 1 95 ILE HG21 H -7.321 -1.393 -3.603 1.00 . A A . 95 ILE HG21 1 1 1 1461 1 1 95 ILE HG22 H -6.839 0.302 -3.611 1.00 . A A . 95 ILE HG22 1 1 1 1462 1 1 95 ILE HG23 H -6.729 -0.650 -5.087 1.00 . A A . 95 ILE HG23 1 1 1 1463 1 1 95 ILE N N -10.708 -0.792 -5.877 1.00 . A A . 95 ILE N 1 1 1 1464 1 1 95 ILE O O -8.418 -3.264 -4.908 1.00 . A A . 95 ILE O 1 1 1 1465 1 1 96 LYS C C -10.638 -5.150 -4.684 1.00 . A A . 96 LYS C 1 1 1 1466 1 1 96 LYS CA C -10.612 -4.156 -3.527 1.00 . A A . 96 LYS CA 1 1 1 1467 1 1 96 LYS CB C -11.886 -4.236 -2.671 1.00 . A A . 96 LYS CB 1 1 1 1468 1 1 96 LYS CD C -13.840 -5.548 -1.831 1.00 . A A . 96 LYS CD 1 1 1 1469 1 1 96 LYS CE C -14.595 -6.863 -1.890 1.00 . A A . 96 LYS CE 1 1 1 1470 1 1 96 LYS CG C -12.609 -5.569 -2.718 1.00 . A A . 96 LYS CG 1 1 1 1471 1 1 96 LYS H H -11.118 -2.130 -3.880 1.00 . A A . 96 LYS H 1 1 1 1472 1 1 96 LYS HA H -9.756 -4.378 -2.905 1.00 . A A . 96 LYS HA 1 1 1 1473 1 1 96 LYS HB2 H -11.610 -4.058 -1.639 1.00 . A A . 96 LYS HB2 1 1 1 1474 1 1 96 LYS HB3 H -12.570 -3.465 -2.993 1.00 . A A . 96 LYS HB3 1 1 1 1475 1 1 96 LYS HD2 H -13.534 -5.367 -0.812 1.00 . A A . 96 LYS HD2 1 1 1 1476 1 1 96 LYS HD3 H -14.494 -4.753 -2.159 1.00 . A A . 96 LYS HD3 1 1 1 1477 1 1 96 LYS HE2 H -14.844 -7.076 -2.919 1.00 . A A . 96 LYS HE2 1 1 1 1478 1 1 96 LYS HE3 H -13.958 -7.646 -1.505 1.00 . A A . 96 LYS HE3 1 1 1 1479 1 1 96 LYS HG2 H -12.910 -5.771 -3.735 1.00 . A A . 96 LYS HG2 1 1 1 1480 1 1 96 LYS HG3 H -11.942 -6.341 -2.377 1.00 . A A . 96 LYS HG3 1 1 1 1481 1 1 96 LYS HZ1 H -15.627 -6.633 -0.088 1.00 . A A . 96 LYS HZ1 1 1 1 1482 1 1 96 LYS HZ2 H -16.347 -7.727 -1.156 1.00 . A A . 96 LYS HZ2 1 1 1 1483 1 1 96 LYS HZ3 H -16.469 -6.064 -1.437 1.00 . A A . 96 LYS HZ3 1 1 1 1484 1 1 96 LYS N N -10.436 -2.812 -4.057 1.00 . A A . 96 LYS N 1 1 1 1485 1 1 96 LYS NZ N -15.845 -6.818 -1.088 1.00 . A A . 96 LYS NZ 1 1 1 1486 1 1 96 LYS O O -10.069 -6.241 -4.611 1.00 . A A . 96 LYS O 1 1 1 1487 1 1 97 GLN C C -9.856 -5.551 -7.604 1.00 . A A . 97 GLN C 1 1 1 1488 1 1 97 GLN CA C -11.259 -5.508 -7.003 1.00 . A A . 97 GLN CA 1 1 1 1489 1 1 97 GLN CB C -12.260 -4.910 -8.001 1.00 . A A . 97 GLN CB 1 1 1 1490 1 1 97 GLN CD C -12.800 -7.094 -9.150 1.00 . A A . 97 GLN CD 1 1 1 1491 1 1 97 GLN CG C -12.345 -5.658 -9.322 1.00 . A A . 97 GLN CG 1 1 1 1492 1 1 97 GLN H H -11.756 -3.882 -5.749 1.00 . A A . 97 GLN H 1 1 1 1493 1 1 97 GLN HA H -11.555 -6.516 -6.757 1.00 . A A . 97 GLN HA 1 1 1 1494 1 1 97 GLN HB2 H -13.240 -4.916 -7.549 1.00 . A A . 97 GLN HB2 1 1 1 1495 1 1 97 GLN HB3 H -11.978 -3.884 -8.207 1.00 . A A . 97 GLN HB3 1 1 1 1496 1 1 97 GLN HE21 H -10.916 -7.703 -8.989 1.00 . A A . 97 GLN HE21 1 1 1 1497 1 1 97 GLN HE22 H -12.121 -8.939 -8.882 1.00 . A A . 97 GLN HE22 1 1 1 1498 1 1 97 GLN HG2 H -13.048 -5.151 -9.964 1.00 . A A . 97 GLN HG2 1 1 1 1499 1 1 97 GLN HG3 H -11.370 -5.656 -9.786 1.00 . A A . 97 GLN HG3 1 1 1 1500 1 1 97 GLN N N -11.262 -4.733 -5.777 1.00 . A A . 97 GLN N 1 1 1 1501 1 1 97 GLN NE2 N -11.852 -8.002 -8.990 1.00 . A A . 97 GLN NE2 1 1 1 1502 1 1 97 GLN O O -9.478 -6.532 -8.242 1.00 . A A . 97 GLN O 1 1 1 1503 1 1 97 GLN OE1 O -13.995 -7.383 -9.166 1.00 . A A . 97 GLN OE1 1 1 1 1504 1 1 98 ALA C C -6.849 -5.461 -7.141 1.00 . A A . 98 ALA C 1 1 1 1505 1 1 98 ALA CA C -7.712 -4.440 -7.863 1.00 . A A . 98 ALA CA 1 1 1 1506 1 1 98 ALA CB C -7.137 -3.042 -7.705 1.00 . A A . 98 ALA CB 1 1 1 1507 1 1 98 ALA H H -9.435 -3.742 -6.860 1.00 . A A . 98 ALA H 1 1 1 1508 1 1 98 ALA HA H -7.720 -4.676 -8.910 1.00 . A A . 98 ALA HA 1 1 1 1509 1 1 98 ALA HB1 H -7.759 -2.339 -8.236 1.00 . A A . 98 ALA HB1 1 1 1 1510 1 1 98 ALA HB2 H -6.138 -3.019 -8.112 1.00 . A A . 98 ALA HB2 1 1 1 1511 1 1 98 ALA HB3 H -7.108 -2.781 -6.659 1.00 . A A . 98 ALA HB3 1 1 1 1512 1 1 98 ALA N N -9.081 -4.497 -7.376 1.00 . A A . 98 ALA N 1 1 1 1513 1 1 98 ALA O O -6.255 -6.328 -7.768 1.00 . A A . 98 ALA O 1 1 1 1514 1 1 99 ILE C C -6.289 -7.725 -5.378 1.00 . A A . 99 ILE C 1 1 1 1515 1 1 99 ILE CA C -6.008 -6.273 -5.000 1.00 . A A . 99 ILE CA 1 1 1 1516 1 1 99 ILE CB C -6.289 -6.116 -3.487 1.00 . A A . 99 ILE CB 1 1 1 1517 1 1 99 ILE CD1 C -5.576 -3.680 -3.659 1.00 . A A . 99 ILE CD1 1 1 1 1518 1 1 99 ILE CG1 C -6.557 -4.663 -3.091 1.00 . A A . 99 ILE CG1 1 1 1 1519 1 1 99 ILE CG2 C -5.114 -6.663 -2.699 1.00 . A A . 99 ILE CG2 1 1 1 1520 1 1 99 ILE H H -7.338 -4.675 -5.380 1.00 . A A . 99 ILE H 1 1 1 1521 1 1 99 ILE HA H -4.954 -6.049 -5.178 1.00 . A A . 99 ILE HA 1 1 1 1522 1 1 99 ILE HB H -7.158 -6.706 -3.242 1.00 . A A . 99 ILE HB 1 1 1 1523 1 1 99 ILE HD11 H -5.755 -3.585 -4.724 1.00 . A A . 99 ILE HD11 1 1 1 1524 1 1 99 ILE HD12 H -4.573 -4.036 -3.486 1.00 . A A . 99 ILE HD12 1 1 1 1525 1 1 99 ILE HD13 H -5.710 -2.724 -3.180 1.00 . A A . 99 ILE HD13 1 1 1 1526 1 1 99 ILE HG12 H -7.540 -4.380 -3.436 1.00 . A A . 99 ILE HG12 1 1 1 1527 1 1 99 ILE HG13 H -6.525 -4.580 -2.014 1.00 . A A . 99 ILE HG13 1 1 1 1528 1 1 99 ILE HG21 H -5.027 -7.726 -2.873 1.00 . A A . 99 ILE HG21 1 1 1 1529 1 1 99 ILE HG22 H -5.262 -6.478 -1.646 1.00 . A A . 99 ILE HG22 1 1 1 1530 1 1 99 ILE HG23 H -4.208 -6.173 -3.027 1.00 . A A . 99 ILE HG23 1 1 1 1531 1 1 99 ILE N N -6.815 -5.373 -5.819 1.00 . A A . 99 ILE N 1 1 1 1532 1 1 99 ILE O O -5.373 -8.535 -5.497 1.00 . A A . 99 ILE O 1 1 1 1533 1 1 100 ALA C C -7.542 -9.746 -7.362 1.00 . A A . 100 ALA C 1 1 1 1534 1 1 100 ALA CA C -7.987 -9.380 -5.947 1.00 . A A . 100 ALA CA 1 1 1 1535 1 1 100 ALA CB C -9.496 -9.508 -5.819 1.00 . A A . 100 ALA CB 1 1 1 1536 1 1 100 ALA H H -8.250 -7.320 -5.511 1.00 . A A . 100 ALA H 1 1 1 1537 1 1 100 ALA HA H -7.530 -10.066 -5.249 1.00 . A A . 100 ALA HA 1 1 1 1538 1 1 100 ALA HB1 H -9.974 -8.815 -6.496 1.00 . A A . 100 ALA HB1 1 1 1 1539 1 1 100 ALA HB2 H -9.793 -9.283 -4.804 1.00 . A A . 100 ALA HB2 1 1 1 1540 1 1 100 ALA HB3 H -9.795 -10.515 -6.066 1.00 . A A . 100 ALA HB3 1 1 1 1541 1 1 100 ALA N N -7.567 -8.029 -5.592 1.00 . A A . 100 ALA N 1 1 1 1542 1 1 100 ALA O O -7.232 -10.902 -7.647 1.00 . A A . 100 ALA O 1 1 1 1543 1 1 101 ALA C C -5.638 -9.246 -9.763 1.00 . A A . 101 ALA C 1 1 1 1544 1 1 101 ALA CA C -7.125 -8.947 -9.631 1.00 . A A . 101 ALA CA 1 1 1 1545 1 1 101 ALA CB C -7.476 -7.715 -10.452 1.00 . A A . 101 ALA CB 1 1 1 1546 1 1 101 ALA H H -7.729 -7.841 -7.934 1.00 . A A . 101 ALA H 1 1 1 1547 1 1 101 ALA HA H -7.689 -9.783 -10.017 1.00 . A A . 101 ALA HA 1 1 1 1548 1 1 101 ALA HB1 H -7.282 -7.909 -11.495 1.00 . A A . 101 ALA HB1 1 1 1 1549 1 1 101 ALA HB2 H -6.868 -6.878 -10.123 1.00 . A A . 101 ALA HB2 1 1 1 1550 1 1 101 ALA HB3 H -8.521 -7.476 -10.317 1.00 . A A . 101 ALA HB3 1 1 1 1551 1 1 101 ALA N N -7.502 -8.747 -8.237 1.00 . A A . 101 ALA N 1 1 1 1552 1 1 101 ALA O O -5.232 -10.133 -10.516 1.00 . A A . 101 ALA O 1 1 1 1553 1 1 102 ASN C C -2.901 -9.824 -8.295 1.00 . A A . 102 ASN C 1 1 1 1554 1 1 102 ASN CA C -3.384 -8.621 -9.095 1.00 . A A . 102 ASN CA 1 1 1 1555 1 1 102 ASN CB C -2.718 -7.346 -8.582 1.00 . A A . 102 ASN CB 1 1 1 1556 1 1 102 ASN CG C -3.148 -6.111 -9.352 1.00 . A A . 102 ASN CG 1 1 1 1557 1 1 102 ASN H H -5.230 -7.834 -8.417 1.00 . A A . 102 ASN H 1 1 1 1558 1 1 102 ASN HA H -3.108 -8.761 -10.128 1.00 . A A . 102 ASN HA 1 1 1 1559 1 1 102 ASN HB2 H -2.983 -7.207 -7.548 1.00 . A A . 102 ASN HB2 1 1 1 1560 1 1 102 ASN HB3 H -1.646 -7.446 -8.666 1.00 . A A . 102 ASN HB3 1 1 1 1561 1 1 102 ASN HD21 H -4.495 -5.701 -7.954 1.00 . A A . 102 ASN HD21 1 1 1 1562 1 1 102 ASN HD22 H -4.455 -4.609 -9.292 1.00 . A A . 102 ASN HD22 1 1 1 1563 1 1 102 ASN N N -4.835 -8.496 -9.025 1.00 . A A . 102 ASN N 1 1 1 1564 1 1 102 ASN ND2 N -4.123 -5.397 -8.811 1.00 . A A . 102 ASN ND2 1 1 1 1565 1 1 102 ASN O O -1.802 -10.328 -8.520 1.00 . A A . 102 ASN O 1 1 1 1566 1 1 102 ASN OD1 O -2.598 -5.797 -10.404 1.00 . A A . 102 ASN OD1 1 1 1 1567 1 1 103 ALA C C -3.404 -12.710 -7.422 1.00 . A A . 103 ALA C 1 1 1 1568 1 1 103 ALA CA C -3.404 -11.453 -6.559 1.00 . A A . 103 ALA CA 1 1 1 1569 1 1 103 ALA CB C -4.384 -11.601 -5.405 1.00 . A A . 103 ALA CB 1 1 1 1570 1 1 103 ALA H H -4.569 -9.803 -7.192 1.00 . A A . 103 ALA H 1 1 1 1571 1 1 103 ALA HA H -2.416 -11.316 -6.148 1.00 . A A . 103 ALA HA 1 1 1 1572 1 1 103 ALA HB1 H -5.381 -11.740 -5.796 1.00 . A A . 103 ALA HB1 1 1 1 1573 1 1 103 ALA HB2 H -4.358 -10.710 -4.794 1.00 . A A . 103 ALA HB2 1 1 1 1574 1 1 103 ALA HB3 H -4.109 -12.456 -4.805 1.00 . A A . 103 ALA HB3 1 1 1 1575 1 1 103 ALA N N -3.725 -10.277 -7.358 1.00 . A A . 103 ALA N 1 1 1 1576 1 1 103 ALA O O -2.309 -13.195 -7.770 1.00 . A A . 103 ALA O 1 1 1 1577 1 1 103 ALA OXT O -4.499 -13.200 -7.767 1.00 . A A . 103 ALA OXT 1 1 2 1578 1 1 1 MET C C -3.455 -5.455 10.012 1.00 . A A . 1 MET C 1 1 2 1579 1 1 1 MET CA C -4.545 -5.596 11.064 1.00 . A A . 1 MET CA 1 1 2 1580 1 1 1 MET CB C -3.923 -5.615 12.460 1.00 . A A . 1 MET CB 1 1 2 1581 1 1 1 MET CE C -4.125 -4.248 15.317 1.00 . A A . 1 MET CE 1 1 2 1582 1 1 1 MET CG C -3.078 -4.387 12.767 1.00 . A A . 1 MET CG 1 1 2 1583 1 1 1 MET H1 H -5.763 -6.806 9.892 1.00 . A A . 1 MET H1 1 1 2 1584 1 1 1 MET H2 H -6.074 -6.921 11.547 1.00 . A A . 1 MET H2 1 1 2 1585 1 1 1 MET H3 H -4.705 -7.661 10.892 1.00 . A A . 1 MET H3 1 1 2 1586 1 1 1 MET HA H -5.214 -4.750 10.991 1.00 . A A . 1 MET HA 1 1 2 1587 1 1 1 MET HB2 H -4.713 -5.675 13.191 1.00 . A A . 1 MET HB2 1 1 2 1588 1 1 1 MET HB3 H -3.295 -6.490 12.549 1.00 . A A . 1 MET HB3 1 1 2 1589 1 1 1 MET HE1 H -3.971 -4.156 16.381 1.00 . A A . 1 MET HE1 1 1 2 1590 1 1 1 MET HE2 H -4.687 -5.146 15.110 1.00 . A A . 1 MET HE2 1 1 2 1591 1 1 1 MET HE3 H -4.675 -3.391 14.954 1.00 . A A . 1 MET HE3 1 1 2 1592 1 1 1 MET HG2 H -2.204 -4.399 12.130 1.00 . A A . 1 MET HG2 1 1 2 1593 1 1 1 MET HG3 H -3.662 -3.503 12.558 1.00 . A A . 1 MET HG3 1 1 2 1594 1 1 1 MET N N -5.326 -6.830 10.834 1.00 . A A . 1 MET N 1 1 2 1595 1 1 1 MET O O -2.727 -6.405 9.735 1.00 . A A . 1 MET O 1 1 2 1596 1 1 1 MET SD S -2.540 -4.332 14.487 1.00 . A A . 1 MET SD 1 1 2 1597 1 1 2 VAL C C -1.068 -3.512 9.069 1.00 . A A . 2 VAL C 1 1 2 1598 1 1 2 VAL CA C -2.366 -3.987 8.417 1.00 . A A . 2 VAL CA 1 1 2 1599 1 1 2 VAL CB C -2.903 -2.932 7.429 1.00 . A A . 2 VAL CB 1 1 2 1600 1 1 2 VAL CG1 C -1.868 -2.581 6.380 1.00 . A A . 2 VAL CG1 1 1 2 1601 1 1 2 VAL CG2 C -4.175 -3.436 6.775 1.00 . A A . 2 VAL CG2 1 1 2 1602 1 1 2 VAL H H -3.970 -3.558 9.698 1.00 . A A . 2 VAL H 1 1 2 1603 1 1 2 VAL HA H -2.171 -4.899 7.872 1.00 . A A . 2 VAL HA 1 1 2 1604 1 1 2 VAL HB H -3.147 -2.039 7.981 1.00 . A A . 2 VAL HB 1 1 2 1605 1 1 2 VAL HG11 H -1.539 -3.479 5.882 1.00 . A A . 2 VAL HG11 1 1 2 1606 1 1 2 VAL HG12 H -1.023 -2.105 6.855 1.00 . A A . 2 VAL HG12 1 1 2 1607 1 1 2 VAL HG13 H -2.302 -1.907 5.654 1.00 . A A . 2 VAL HG13 1 1 2 1608 1 1 2 VAL HG21 H -4.915 -3.633 7.537 1.00 . A A . 2 VAL HG21 1 1 2 1609 1 1 2 VAL HG22 H -3.966 -4.347 6.237 1.00 . A A . 2 VAL HG22 1 1 2 1610 1 1 2 VAL HG23 H -4.550 -2.691 6.092 1.00 . A A . 2 VAL HG23 1 1 2 1611 1 1 2 VAL N N -3.358 -4.273 9.430 1.00 . A A . 2 VAL N 1 1 2 1612 1 1 2 VAL O O -1.082 -2.646 9.943 1.00 . A A . 2 VAL O 1 1 2 1613 1 1 3 THR C C 2.027 -2.616 8.875 1.00 . A A . 3 THR C 1 1 2 1614 1 1 3 THR CA C 1.326 -3.902 9.311 1.00 . A A . 3 THR CA 1 1 2 1615 1 1 3 THR CB C 2.247 -5.107 9.043 1.00 . A A . 3 THR CB 1 1 2 1616 1 1 3 THR CG2 C 3.486 -5.068 9.926 1.00 . A A . 3 THR CG2 1 1 2 1617 1 1 3 THR H H 0.001 -4.663 7.842 1.00 . A A . 3 THR H 1 1 2 1618 1 1 3 THR HA H 1.143 -3.845 10.374 1.00 . A A . 3 THR HA 1 1 2 1619 1 1 3 THR HB H 2.558 -5.082 8.009 1.00 . A A . 3 THR HB 1 1 2 1620 1 1 3 THR HG1 H 2.031 -7.066 8.930 1.00 . A A . 3 THR HG1 1 1 2 1621 1 1 3 THR HG21 H 4.119 -5.913 9.698 1.00 . A A . 3 THR HG21 1 1 2 1622 1 1 3 THR HG22 H 3.191 -5.110 10.965 1.00 . A A . 3 THR HG22 1 1 2 1623 1 1 3 THR HG23 H 4.029 -4.152 9.744 1.00 . A A . 3 THR HG23 1 1 2 1624 1 1 3 THR N N 0.042 -4.092 8.641 1.00 . A A . 3 THR N 1 1 2 1625 1 1 3 THR O O 2.042 -2.262 7.702 1.00 . A A . 3 THR O 1 1 2 1626 1 1 3 THR OG1 O 1.528 -6.323 9.285 1.00 . A A . 3 THR OG1 1 1 2 1627 1 1 4 GLN C C 4.774 -0.881 9.306 1.00 . A A . 4 GLN C 1 1 2 1628 1 1 4 GLN CA C 3.293 -0.669 9.632 1.00 . A A . 4 GLN CA 1 1 2 1629 1 1 4 GLN CB C 3.167 0.160 10.906 1.00 . A A . 4 GLN CB 1 1 2 1630 1 1 4 GLN CD C 2.931 2.381 9.699 1.00 . A A . 4 GLN CD 1 1 2 1631 1 1 4 GLN CG C 3.660 1.593 10.771 1.00 . A A . 4 GLN CG 1 1 2 1632 1 1 4 GLN H H 2.598 -2.310 10.754 1.00 . A A . 4 GLN H 1 1 2 1633 1 1 4 GLN HA H 2.807 -0.144 8.818 1.00 . A A . 4 GLN HA 1 1 2 1634 1 1 4 GLN HB2 H 2.131 0.174 11.208 1.00 . A A . 4 GLN HB2 1 1 2 1635 1 1 4 GLN HB3 H 3.745 -0.320 11.683 1.00 . A A . 4 GLN HB3 1 1 2 1636 1 1 4 GLN HE21 H 1.277 1.318 9.979 1.00 . A A . 4 GLN HE21 1 1 2 1637 1 1 4 GLN HE22 H 1.197 2.527 8.756 1.00 . A A . 4 GLN HE22 1 1 2 1638 1 1 4 GLN HG2 H 3.524 2.094 11.716 1.00 . A A . 4 GLN HG2 1 1 2 1639 1 1 4 GLN HG3 H 4.711 1.572 10.527 1.00 . A A . 4 GLN HG3 1 1 2 1640 1 1 4 GLN N N 2.617 -1.939 9.846 1.00 . A A . 4 GLN N 1 1 2 1641 1 1 4 GLN NE2 N 1.674 2.045 9.458 1.00 . A A . 4 GLN NE2 1 1 2 1642 1 1 4 GLN O O 5.427 -1.733 9.906 1.00 . A A . 4 GLN O 1 1 2 1643 1 1 4 GLN OE1 O 3.495 3.293 9.098 1.00 . A A . 4 GLN OE1 1 1 2 1644 1 1 5 PHE C C 7.385 1.074 8.791 1.00 . A A . 5 PHE C 1 1 2 1645 1 1 5 PHE CA C 6.724 -0.087 8.058 1.00 . A A . 5 PHE CA 1 1 2 1646 1 1 5 PHE CB C 6.976 0.115 6.563 1.00 . A A . 5 PHE CB 1 1 2 1647 1 1 5 PHE CD1 C 6.777 -2.347 6.100 1.00 . A A . 5 PHE CD1 1 1 2 1648 1 1 5 PHE CD2 C 6.126 -0.805 4.400 1.00 . A A . 5 PHE CD2 1 1 2 1649 1 1 5 PHE CE1 C 6.461 -3.398 5.265 1.00 . A A . 5 PHE CE1 1 1 2 1650 1 1 5 PHE CE2 C 5.814 -1.853 3.562 1.00 . A A . 5 PHE CE2 1 1 2 1651 1 1 5 PHE CG C 6.612 -1.039 5.677 1.00 . A A . 5 PHE CG 1 1 2 1652 1 1 5 PHE CZ C 5.982 -3.150 3.994 1.00 . A A . 5 PHE CZ 1 1 2 1653 1 1 5 PHE H H 4.686 0.456 7.823 1.00 . A A . 5 PHE H 1 1 2 1654 1 1 5 PHE HA H 7.170 -1.022 8.379 1.00 . A A . 5 PHE HA 1 1 2 1655 1 1 5 PHE HB2 H 6.404 0.964 6.232 1.00 . A A . 5 PHE HB2 1 1 2 1656 1 1 5 PHE HB3 H 8.026 0.327 6.418 1.00 . A A . 5 PHE HB3 1 1 2 1657 1 1 5 PHE HD1 H 7.150 -2.542 7.094 1.00 . A A . 5 PHE HD1 1 1 2 1658 1 1 5 PHE HD2 H 5.996 0.213 4.061 1.00 . A A . 5 PHE HD2 1 1 2 1659 1 1 5 PHE HE1 H 6.593 -4.416 5.604 1.00 . A A . 5 PHE HE1 1 1 2 1660 1 1 5 PHE HE2 H 5.436 -1.659 2.568 1.00 . A A . 5 PHE HE2 1 1 2 1661 1 1 5 PHE HZ H 5.738 -3.973 3.340 1.00 . A A . 5 PHE HZ 1 1 2 1662 1 1 5 PHE N N 5.289 -0.115 8.352 1.00 . A A . 5 PHE N 1 1 2 1663 1 1 5 PHE O O 6.710 2.014 9.218 1.00 . A A . 5 PHE O 1 1 2 1664 1 1 6 LYS C C 10.708 2.369 8.567 1.00 . A A . 6 LYS C 1 1 2 1665 1 1 6 LYS CA C 9.461 2.150 9.427 1.00 . A A . 6 LYS CA 1 1 2 1666 1 1 6 LYS CB C 9.850 1.953 10.900 1.00 . A A . 6 LYS CB 1 1 2 1667 1 1 6 LYS CD C 11.277 0.690 12.550 1.00 . A A . 6 LYS CD 1 1 2 1668 1 1 6 LYS CE C 10.282 -0.407 12.896 1.00 . A A . 6 LYS CE 1 1 2 1669 1 1 6 LYS CG C 11.122 1.142 11.108 1.00 . A A . 6 LYS CG 1 1 2 1670 1 1 6 LYS H H 9.173 0.170 8.737 1.00 . A A . 6 LYS H 1 1 2 1671 1 1 6 LYS HA H 8.828 3.021 9.343 1.00 . A A . 6 LYS HA 1 1 2 1672 1 1 6 LYS HB2 H 9.992 2.923 11.353 1.00 . A A . 6 LYS HB2 1 1 2 1673 1 1 6 LYS HB3 H 9.041 1.448 11.406 1.00 . A A . 6 LYS HB3 1 1 2 1674 1 1 6 LYS HD2 H 12.279 0.311 12.692 1.00 . A A . 6 LYS HD2 1 1 2 1675 1 1 6 LYS HD3 H 11.113 1.534 13.203 1.00 . A A . 6 LYS HD3 1 1 2 1676 1 1 6 LYS HE2 H 10.436 -0.705 13.922 1.00 . A A . 6 LYS HE2 1 1 2 1677 1 1 6 LYS HE3 H 9.282 -0.019 12.780 1.00 . A A . 6 LYS HE3 1 1 2 1678 1 1 6 LYS HG2 H 11.087 0.271 10.472 1.00 . A A . 6 LYS HG2 1 1 2 1679 1 1 6 LYS HG3 H 11.971 1.752 10.839 1.00 . A A . 6 LYS HG3 1 1 2 1680 1 1 6 LYS HZ1 H 9.720 -2.307 12.237 1.00 . A A . 6 LYS HZ1 1 1 2 1681 1 1 6 LYS HZ2 H 11.386 -2.020 12.159 1.00 . A A . 6 LYS HZ2 1 1 2 1682 1 1 6 LYS HZ3 H 10.354 -1.322 11.015 1.00 . A A . 6 LYS HZ3 1 1 2 1683 1 1 6 LYS N N 8.703 1.011 8.936 1.00 . A A . 6 LYS N 1 1 2 1684 1 1 6 LYS NZ N 10.447 -1.597 12.018 1.00 . A A . 6 LYS NZ 1 1 2 1685 1 1 6 LYS O O 11.452 3.322 8.776 1.00 . A A . 6 LYS O 1 1 2 1686 1 1 7 THR C C 11.747 1.181 5.289 1.00 . A A . 7 THR C 1 1 2 1687 1 1 7 THR CA C 12.096 1.581 6.721 1.00 . A A . 7 THR CA 1 1 2 1688 1 1 7 THR CB C 13.259 0.693 7.216 1.00 . A A . 7 THR CB 1 1 2 1689 1 1 7 THR CG2 C 13.965 1.314 8.411 1.00 . A A . 7 THR CG2 1 1 2 1690 1 1 7 THR H H 10.309 0.726 7.479 1.00 . A A . 7 THR H 1 1 2 1691 1 1 7 THR HA H 12.427 2.609 6.728 1.00 . A A . 7 THR HA 1 1 2 1692 1 1 7 THR HB H 13.973 0.592 6.412 1.00 . A A . 7 THR HB 1 1 2 1693 1 1 7 THR HG1 H 12.035 -0.522 8.196 1.00 . A A . 7 THR HG1 1 1 2 1694 1 1 7 THR HG21 H 14.774 0.672 8.725 1.00 . A A . 7 THR HG21 1 1 2 1695 1 1 7 THR HG22 H 13.262 1.432 9.222 1.00 . A A . 7 THR HG22 1 1 2 1696 1 1 7 THR HG23 H 14.358 2.281 8.133 1.00 . A A . 7 THR HG23 1 1 2 1697 1 1 7 THR N N 10.934 1.476 7.600 1.00 . A A . 7 THR N 1 1 2 1698 1 1 7 THR O O 10.763 0.473 5.049 1.00 . A A . 7 THR O 1 1 2 1699 1 1 7 THR OG1 O 12.770 -0.610 7.562 1.00 . A A . 7 THR OG1 1 1 2 1700 1 1 8 ALA C C 12.746 -0.191 2.729 1.00 . A A . 8 ALA C 1 1 2 1701 1 1 8 ALA CA C 12.373 1.267 2.939 1.00 . A A . 8 ALA CA 1 1 2 1702 1 1 8 ALA CB C 13.193 2.162 2.025 1.00 . A A . 8 ALA CB 1 1 2 1703 1 1 8 ALA H H 13.300 2.232 4.581 1.00 . A A . 8 ALA H 1 1 2 1704 1 1 8 ALA HA H 11.332 1.403 2.696 1.00 . A A . 8 ALA HA 1 1 2 1705 1 1 8 ALA HB1 H 12.866 3.184 2.131 1.00 . A A . 8 ALA HB1 1 1 2 1706 1 1 8 ALA HB2 H 13.054 1.846 1.003 1.00 . A A . 8 ALA HB2 1 1 2 1707 1 1 8 ALA HB3 H 14.235 2.085 2.288 1.00 . A A . 8 ALA HB3 1 1 2 1708 1 1 8 ALA N N 12.559 1.635 4.336 1.00 . A A . 8 ALA N 1 1 2 1709 1 1 8 ALA O O 12.224 -0.853 1.831 1.00 . A A . 8 ALA O 1 1 2 1710 1 1 9 SER C C 12.764 -2.925 3.834 1.00 . A A . 9 SER C 1 1 2 1711 1 1 9 SER CA C 14.013 -2.089 3.578 1.00 . A A . 9 SER CA 1 1 2 1712 1 1 9 SER CB C 15.058 -2.348 4.665 1.00 . A A . 9 SER CB 1 1 2 1713 1 1 9 SER H H 14.109 -0.070 4.185 1.00 . A A . 9 SER H 1 1 2 1714 1 1 9 SER HA H 14.423 -2.345 2.612 1.00 . A A . 9 SER HA 1 1 2 1715 1 1 9 SER HB2 H 14.590 -2.274 5.636 1.00 . A A . 9 SER HB2 1 1 2 1716 1 1 9 SER HB3 H 15.470 -3.339 4.538 1.00 . A A . 9 SER HB3 1 1 2 1717 1 1 9 SER HG H 16.940 -1.857 4.398 1.00 . A A . 9 SER HG 1 1 2 1718 1 1 9 SER N N 13.655 -0.679 3.566 1.00 . A A . 9 SER N 1 1 2 1719 1 1 9 SER O O 12.505 -3.911 3.147 1.00 . A A . 9 SER O 1 1 2 1720 1 1 9 SER OG O 16.111 -1.399 4.591 1.00 . A A . 9 SER OG 1 1 2 1721 1 1 10 GLU C C 9.779 -3.114 3.924 1.00 . A A . 10 GLU C 1 1 2 1722 1 1 10 GLU CA C 10.707 -3.103 5.134 1.00 . A A . 10 GLU CA 1 1 2 1723 1 1 10 GLU CB C 10.068 -2.356 6.296 1.00 . A A . 10 GLU CB 1 1 2 1724 1 1 10 GLU CD C 9.988 -2.068 8.793 1.00 . A A . 10 GLU CD 1 1 2 1725 1 1 10 GLU CG C 10.563 -2.840 7.637 1.00 . A A . 10 GLU CG 1 1 2 1726 1 1 10 GLU H H 12.301 -1.764 5.393 1.00 . A A . 10 GLU H 1 1 2 1727 1 1 10 GLU HA H 10.889 -4.122 5.439 1.00 . A A . 10 GLU HA 1 1 2 1728 1 1 10 GLU HB2 H 10.304 -1.305 6.207 1.00 . A A . 10 GLU HB2 1 1 2 1729 1 1 10 GLU HB3 H 9.000 -2.479 6.260 1.00 . A A . 10 GLU HB3 1 1 2 1730 1 1 10 GLU HG2 H 10.286 -3.869 7.743 1.00 . A A . 10 GLU HG2 1 1 2 1731 1 1 10 GLU HG3 H 11.640 -2.752 7.661 1.00 . A A . 10 GLU HG3 1 1 2 1732 1 1 10 GLU N N 11.989 -2.500 4.829 1.00 . A A . 10 GLU N 1 1 2 1733 1 1 10 GLU O O 9.118 -4.122 3.661 1.00 . A A . 10 GLU O 1 1 2 1734 1 1 10 GLU OE1 O 10.510 -0.981 9.094 1.00 . A A . 10 GLU OE1 1 1 2 1735 1 1 10 GLU OE2 O 9.016 -2.540 9.409 1.00 . A A . 10 GLU OE2 1 1 2 1736 1 1 11 PHE C C 9.326 -2.982 0.978 1.00 . A A . 11 PHE C 1 1 2 1737 1 1 11 PHE CA C 8.894 -1.928 1.993 1.00 . A A . 11 PHE CA 1 1 2 1738 1 1 11 PHE CB C 8.954 -0.519 1.374 1.00 . A A . 11 PHE CB 1 1 2 1739 1 1 11 PHE CD1 C 8.308 -0.784 -1.049 1.00 . A A . 11 PHE CD1 1 1 2 1740 1 1 11 PHE CD2 C 6.827 0.416 0.383 1.00 . A A . 11 PHE CD2 1 1 2 1741 1 1 11 PHE CE1 C 7.453 -0.567 -2.114 1.00 . A A . 11 PHE CE1 1 1 2 1742 1 1 11 PHE CE2 C 5.970 0.639 -0.688 1.00 . A A . 11 PHE CE2 1 1 2 1743 1 1 11 PHE CG C 8.008 -0.298 0.215 1.00 . A A . 11 PHE CG 1 1 2 1744 1 1 11 PHE CZ C 6.286 0.142 -1.931 1.00 . A A . 11 PHE CZ 1 1 2 1745 1 1 11 PHE H H 10.271 -1.220 3.453 1.00 . A A . 11 PHE H 1 1 2 1746 1 1 11 PHE HA H 7.883 -2.138 2.291 1.00 . A A . 11 PHE HA 1 1 2 1747 1 1 11 PHE HB2 H 8.711 0.206 2.136 1.00 . A A . 11 PHE HB2 1 1 2 1748 1 1 11 PHE HB3 H 9.959 -0.333 1.019 1.00 . A A . 11 PHE HB3 1 1 2 1749 1 1 11 PHE HD1 H 9.221 -1.342 -1.197 1.00 . A A . 11 PHE HD1 1 1 2 1750 1 1 11 PHE HD2 H 6.579 0.802 1.360 1.00 . A A . 11 PHE HD2 1 1 2 1751 1 1 11 PHE HE1 H 7.698 -0.956 -3.091 1.00 . A A . 11 PHE HE1 1 1 2 1752 1 1 11 PHE HE2 H 5.051 1.207 -0.552 1.00 . A A . 11 PHE HE2 1 1 2 1753 1 1 11 PHE HZ H 5.623 0.313 -2.762 1.00 . A A . 11 PHE HZ 1 1 2 1754 1 1 11 PHE N N 9.732 -2.004 3.187 1.00 . A A . 11 PHE N 1 1 2 1755 1 1 11 PHE O O 8.542 -3.857 0.612 1.00 . A A . 11 PHE O 1 1 2 1756 1 1 12 ASP C C 11.036 -5.266 -0.041 1.00 . A A . 12 ASP C 1 1 2 1757 1 1 12 ASP CA C 11.130 -3.799 -0.463 1.00 . A A . 12 ASP CA 1 1 2 1758 1 1 12 ASP CB C 12.589 -3.431 -0.746 1.00 . A A . 12 ASP CB 1 1 2 1759 1 1 12 ASP CG C 13.096 -3.999 -2.058 1.00 . A A . 12 ASP CG 1 1 2 1760 1 1 12 ASP H H 11.172 -2.237 0.977 1.00 . A A . 12 ASP H 1 1 2 1761 1 1 12 ASP HA H 10.549 -3.661 -1.367 1.00 . A A . 12 ASP HA 1 1 2 1762 1 1 12 ASP HB2 H 12.679 -2.356 -0.786 1.00 . A A . 12 ASP HB2 1 1 2 1763 1 1 12 ASP HB3 H 13.209 -3.809 0.053 1.00 . A A . 12 ASP HB3 1 1 2 1764 1 1 12 ASP N N 10.585 -2.912 0.571 1.00 . A A . 12 ASP N 1 1 2 1765 1 1 12 ASP O O 10.760 -6.141 -0.863 1.00 . A A . 12 ASP O 1 1 2 1766 1 1 12 ASP OD1 O 13.436 -5.201 -2.111 1.00 . A A . 12 ASP OD1 1 1 2 1767 1 1 12 ASP OD2 O 13.165 -3.236 -3.046 1.00 . A A . 12 ASP OD2 1 1 2 1768 1 1 13 SER C C 9.773 -7.462 1.563 1.00 . A A . 13 SER C 1 1 2 1769 1 1 13 SER CA C 11.166 -6.877 1.784 1.00 . A A . 13 SER CA 1 1 2 1770 1 1 13 SER CB C 11.512 -6.874 3.278 1.00 . A A . 13 SER CB 1 1 2 1771 1 1 13 SER H H 11.492 -4.785 1.848 1.00 . A A . 13 SER H 1 1 2 1772 1 1 13 SER HA H 11.885 -7.489 1.259 1.00 . A A . 13 SER HA 1 1 2 1773 1 1 13 SER HB2 H 12.510 -6.484 3.412 1.00 . A A . 13 SER HB2 1 1 2 1774 1 1 13 SER HB3 H 10.807 -6.246 3.804 1.00 . A A . 13 SER HB3 1 1 2 1775 1 1 13 SER HG H 12.319 -8.605 3.722 1.00 . A A . 13 SER HG 1 1 2 1776 1 1 13 SER N N 11.254 -5.525 1.244 1.00 . A A . 13 SER N 1 1 2 1777 1 1 13 SER O O 9.632 -8.624 1.173 1.00 . A A . 13 SER O 1 1 2 1778 1 1 13 SER OG O 11.458 -8.179 3.825 1.00 . A A . 13 SER OG 1 1 2 1779 1 1 14 ALA C C 7.108 -7.261 0.089 1.00 . A A . 14 ALA C 1 1 2 1780 1 1 14 ALA CA C 7.375 -7.095 1.577 1.00 . A A . 14 ALA CA 1 1 2 1781 1 1 14 ALA CB C 6.376 -6.124 2.193 1.00 . A A . 14 ALA CB 1 1 2 1782 1 1 14 ALA H H 8.902 -5.755 2.141 1.00 . A A . 14 ALA H 1 1 2 1783 1 1 14 ALA HA H 7.259 -8.047 2.059 1.00 . A A . 14 ALA HA 1 1 2 1784 1 1 14 ALA HB1 H 6.598 -5.996 3.241 1.00 . A A . 14 ALA HB1 1 1 2 1785 1 1 14 ALA HB2 H 5.372 -6.522 2.085 1.00 . A A . 14 ALA HB2 1 1 2 1786 1 1 14 ALA HB3 H 6.441 -5.167 1.692 1.00 . A A . 14 ALA HB3 1 1 2 1787 1 1 14 ALA N N 8.740 -6.656 1.802 1.00 . A A . 14 ALA N 1 1 2 1788 1 1 14 ALA O O 6.364 -8.147 -0.324 1.00 . A A . 14 ALA O 1 1 2 1789 1 1 15 ILE C C 8.084 -7.752 -2.738 1.00 . A A . 15 ILE C 1 1 2 1790 1 1 15 ILE CA C 7.583 -6.442 -2.156 1.00 . A A . 15 ILE CA 1 1 2 1791 1 1 15 ILE CB C 8.365 -5.305 -2.830 1.00 . A A . 15 ILE CB 1 1 2 1792 1 1 15 ILE CD1 C 6.464 -3.765 -2.124 1.00 . A A . 15 ILE CD1 1 1 2 1793 1 1 15 ILE CG1 C 7.959 -3.950 -2.284 1.00 . A A . 15 ILE CG1 1 1 2 1794 1 1 15 ILE CG2 C 8.164 -5.323 -4.327 1.00 . A A . 15 ILE CG2 1 1 2 1795 1 1 15 ILE H H 8.333 -5.736 -0.308 1.00 . A A . 15 ILE H 1 1 2 1796 1 1 15 ILE HA H 6.541 -6.321 -2.389 1.00 . A A . 15 ILE HA 1 1 2 1797 1 1 15 ILE HB H 9.409 -5.463 -2.633 1.00 . A A . 15 ILE HB 1 1 2 1798 1 1 15 ILE HD11 H 6.265 -2.784 -1.718 1.00 . A A . 15 ILE HD11 1 1 2 1799 1 1 15 ILE HD12 H 6.077 -4.517 -1.454 1.00 . A A . 15 ILE HD12 1 1 2 1800 1 1 15 ILE HD13 H 5.987 -3.859 -3.087 1.00 . A A . 15 ILE HD13 1 1 2 1801 1 1 15 ILE HG12 H 8.419 -3.800 -1.320 1.00 . A A . 15 ILE HG12 1 1 2 1802 1 1 15 ILE HG13 H 8.316 -3.200 -2.972 1.00 . A A . 15 ILE HG13 1 1 2 1803 1 1 15 ILE HG21 H 8.117 -6.343 -4.671 1.00 . A A . 15 ILE HG21 1 1 2 1804 1 1 15 ILE HG22 H 8.991 -4.818 -4.799 1.00 . A A . 15 ILE HG22 1 1 2 1805 1 1 15 ILE HG23 H 7.244 -4.815 -4.572 1.00 . A A . 15 ILE HG23 1 1 2 1806 1 1 15 ILE N N 7.741 -6.412 -0.708 1.00 . A A . 15 ILE N 1 1 2 1807 1 1 15 ILE O O 7.462 -8.328 -3.630 1.00 . A A . 15 ILE O 1 1 2 1808 1 1 16 ALA C C 9.144 -10.673 -2.438 1.00 . A A . 16 ALA C 1 1 2 1809 1 1 16 ALA CA C 9.891 -9.386 -2.746 1.00 . A A . 16 ALA CA 1 1 2 1810 1 1 16 ALA CB C 11.304 -9.449 -2.197 1.00 . A A . 16 ALA CB 1 1 2 1811 1 1 16 ALA H H 9.581 -7.769 -1.418 1.00 . A A . 16 ALA H 1 1 2 1812 1 1 16 ALA HA H 9.949 -9.268 -3.814 1.00 . A A . 16 ALA HA 1 1 2 1813 1 1 16 ALA HB1 H 11.808 -10.314 -2.598 1.00 . A A . 16 ALA HB1 1 1 2 1814 1 1 16 ALA HB2 H 11.270 -9.516 -1.119 1.00 . A A . 16 ALA HB2 1 1 2 1815 1 1 16 ALA HB3 H 11.840 -8.554 -2.484 1.00 . A A . 16 ALA HB3 1 1 2 1816 1 1 16 ALA N N 9.203 -8.222 -2.206 1.00 . A A . 16 ALA N 1 1 2 1817 1 1 16 ALA O O 9.552 -11.760 -2.843 1.00 . A A . 16 ALA O 1 1 2 1818 1 1 17 GLN C C 6.497 -12.220 -2.567 1.00 . A A . 17 GLN C 1 1 2 1819 1 1 17 GLN CA C 7.234 -11.674 -1.347 1.00 . A A . 17 GLN CA 1 1 2 1820 1 1 17 GLN CB C 6.257 -11.242 -0.261 1.00 . A A . 17 GLN CB 1 1 2 1821 1 1 17 GLN CD C 4.885 -11.915 1.731 1.00 . A A . 17 GLN CD 1 1 2 1822 1 1 17 GLN CG C 5.578 -12.383 0.467 1.00 . A A . 17 GLN CG 1 1 2 1823 1 1 17 GLN H H 7.759 -9.637 -1.474 1.00 . A A . 17 GLN H 1 1 2 1824 1 1 17 GLN HA H 7.889 -12.439 -0.957 1.00 . A A . 17 GLN HA 1 1 2 1825 1 1 17 GLN HB2 H 6.790 -10.648 0.466 1.00 . A A . 17 GLN HB2 1 1 2 1826 1 1 17 GLN HB3 H 5.490 -10.631 -0.715 1.00 . A A . 17 GLN HB3 1 1 2 1827 1 1 17 GLN HE21 H 4.751 -10.059 1.014 1.00 . A A . 17 GLN HE21 1 1 2 1828 1 1 17 GLN HE22 H 4.078 -10.312 2.595 1.00 . A A . 17 GLN HE22 1 1 2 1829 1 1 17 GLN HG2 H 4.848 -12.829 -0.188 1.00 . A A . 17 GLN HG2 1 1 2 1830 1 1 17 GLN HG3 H 6.324 -13.118 0.733 1.00 . A A . 17 GLN HG3 1 1 2 1831 1 1 17 GLN N N 8.045 -10.538 -1.732 1.00 . A A . 17 GLN N 1 1 2 1832 1 1 17 GLN NE2 N 4.539 -10.634 1.782 1.00 . A A . 17 GLN NE2 1 1 2 1833 1 1 17 GLN O O 6.037 -11.458 -3.419 1.00 . A A . 17 GLN O 1 1 2 1834 1 1 17 GLN OE1 O 4.698 -12.684 2.673 1.00 . A A . 17 GLN OE1 1 1 2 1835 1 1 18 ASP C C 4.294 -14.176 -3.789 1.00 . A A . 18 ASP C 1 1 2 1836 1 1 18 ASP CA C 5.818 -14.201 -3.823 1.00 . A A . 18 ASP CA 1 1 2 1837 1 1 18 ASP CB C 6.303 -15.653 -3.913 1.00 . A A . 18 ASP CB 1 1 2 1838 1 1 18 ASP CG C 7.809 -15.765 -4.020 1.00 . A A . 18 ASP CG 1 1 2 1839 1 1 18 ASP H H 6.709 -14.090 -1.902 1.00 . A A . 18 ASP H 1 1 2 1840 1 1 18 ASP HA H 6.155 -13.666 -4.700 1.00 . A A . 18 ASP HA 1 1 2 1841 1 1 18 ASP HB2 H 5.986 -16.185 -3.029 1.00 . A A . 18 ASP HB2 1 1 2 1842 1 1 18 ASP HB3 H 5.863 -16.117 -4.783 1.00 . A A . 18 ASP HB3 1 1 2 1843 1 1 18 ASP N N 6.392 -13.540 -2.649 1.00 . A A . 18 ASP N 1 1 2 1844 1 1 18 ASP O O 3.641 -15.197 -4.000 1.00 . A A . 18 ASP O 1 1 2 1845 1 1 18 ASP OD1 O 8.489 -15.689 -2.978 1.00 . A A . 18 ASP OD1 1 1 2 1846 1 1 18 ASP OD2 O 8.323 -15.938 -5.145 1.00 . A A . 18 ASP OD2 1 1 2 1847 1 1 19 LYS C C 1.952 -11.369 -3.712 1.00 . A A . 19 LYS C 1 1 2 1848 1 1 19 LYS CA C 2.292 -12.836 -3.498 1.00 . A A . 19 LYS CA 1 1 2 1849 1 1 19 LYS CB C 1.696 -13.327 -2.174 1.00 . A A . 19 LYS CB 1 1 2 1850 1 1 19 LYS CD C 0.968 -12.476 0.064 1.00 . A A . 19 LYS CD 1 1 2 1851 1 1 19 LYS CE C 0.893 -13.795 0.820 1.00 . A A . 19 LYS CE 1 1 2 1852 1 1 19 LYS CG C 2.076 -12.475 -0.975 1.00 . A A . 19 LYS CG 1 1 2 1853 1 1 19 LYS H H 4.308 -12.230 -3.346 1.00 . A A . 19 LYS H 1 1 2 1854 1 1 19 LYS HA H 1.875 -13.412 -4.310 1.00 . A A . 19 LYS HA 1 1 2 1855 1 1 19 LYS HB2 H 0.621 -13.331 -2.259 1.00 . A A . 19 LYS HB2 1 1 2 1856 1 1 19 LYS HB3 H 2.036 -14.336 -1.993 1.00 . A A . 19 LYS HB3 1 1 2 1857 1 1 19 LYS HD2 H 1.153 -11.683 0.772 1.00 . A A . 19 LYS HD2 1 1 2 1858 1 1 19 LYS HD3 H 0.025 -12.303 -0.432 1.00 . A A . 19 LYS HD3 1 1 2 1859 1 1 19 LYS HE2 H -0.091 -13.889 1.254 1.00 . A A . 19 LYS HE2 1 1 2 1860 1 1 19 LYS HE3 H 1.058 -14.604 0.124 1.00 . A A . 19 LYS HE3 1 1 2 1861 1 1 19 LYS HG2 H 2.971 -12.879 -0.530 1.00 . A A . 19 LYS HG2 1 1 2 1862 1 1 19 LYS HG3 H 2.257 -11.462 -1.302 1.00 . A A . 19 LYS HG3 1 1 2 1863 1 1 19 LYS HZ1 H 2.866 -13.900 1.498 1.00 . A A . 19 LYS HZ1 1 1 2 1864 1 1 19 LYS HZ2 H 1.761 -14.724 2.476 1.00 . A A . 19 LYS HZ2 1 1 2 1865 1 1 19 LYS HZ3 H 1.831 -13.032 2.522 1.00 . A A . 19 LYS HZ3 1 1 2 1866 1 1 19 LYS N N 3.733 -13.009 -3.522 1.00 . A A . 19 LYS N 1 1 2 1867 1 1 19 LYS NZ N 1.908 -13.870 1.902 1.00 . A A . 19 LYS NZ 1 1 2 1868 1 1 19 LYS O O 2.848 -10.543 -3.885 1.00 . A A . 19 LYS O 1 1 2 1869 1 1 20 LEU C C 0.494 -8.873 -2.627 1.00 . A A . 20 LEU C 1 1 2 1870 1 1 20 LEU CA C 0.223 -9.680 -3.896 1.00 . A A . 20 LEU CA 1 1 2 1871 1 1 20 LEU CB C -1.271 -9.649 -4.259 1.00 . A A . 20 LEU CB 1 1 2 1872 1 1 20 LEU CD1 C -1.923 -7.256 -3.761 1.00 . A A . 20 LEU CD1 1 1 2 1873 1 1 20 LEU CD2 C -0.922 -7.842 -5.961 1.00 . A A . 20 LEU CD2 1 1 2 1874 1 1 20 LEU CG C -1.810 -8.328 -4.831 1.00 . A A . 20 LEU CG 1 1 2 1875 1 1 20 LEU H H -0.005 -11.756 -3.579 1.00 . A A . 20 LEU H 1 1 2 1876 1 1 20 LEU HA H 0.793 -9.253 -4.707 1.00 . A A . 20 LEU HA 1 1 2 1877 1 1 20 LEU HB2 H -1.450 -10.424 -4.991 1.00 . A A . 20 LEU HB2 1 1 2 1878 1 1 20 LEU HB3 H -1.837 -9.886 -3.371 1.00 . A A . 20 LEU HB3 1 1 2 1879 1 1 20 LEU HD11 H -0.941 -7.034 -3.369 1.00 . A A . 20 LEU HD11 1 1 2 1880 1 1 20 LEU HD12 H -2.556 -7.612 -2.962 1.00 . A A . 20 LEU HD12 1 1 2 1881 1 1 20 LEU HD13 H -2.350 -6.362 -4.190 1.00 . A A . 20 LEU HD13 1 1 2 1882 1 1 20 LEU HD21 H -1.331 -6.930 -6.373 1.00 . A A . 20 LEU HD21 1 1 2 1883 1 1 20 LEU HD22 H -0.877 -8.597 -6.732 1.00 . A A . 20 LEU HD22 1 1 2 1884 1 1 20 LEU HD23 H 0.070 -7.651 -5.584 1.00 . A A . 20 LEU HD23 1 1 2 1885 1 1 20 LEU HG H -2.797 -8.497 -5.235 1.00 . A A . 20 LEU HG 1 1 2 1886 1 1 20 LEU N N 0.665 -11.052 -3.713 1.00 . A A . 20 LEU N 1 1 2 1887 1 1 20 LEU O O 0.043 -9.231 -1.535 1.00 . A A . 20 LEU O 1 1 2 1888 1 1 21 VAL C C 0.706 -5.671 -1.717 1.00 . A A . 21 VAL C 1 1 2 1889 1 1 21 VAL CA C 1.569 -6.923 -1.670 1.00 . A A . 21 VAL CA 1 1 2 1890 1 1 21 VAL CB C 3.050 -6.490 -1.699 1.00 . A A . 21 VAL CB 1 1 2 1891 1 1 21 VAL CG1 C 3.531 -6.127 -0.304 1.00 . A A . 21 VAL CG1 1 1 2 1892 1 1 21 VAL CG2 C 3.923 -7.568 -2.325 1.00 . A A . 21 VAL CG2 1 1 2 1893 1 1 21 VAL H H 1.602 -7.587 -3.675 1.00 . A A . 21 VAL H 1 1 2 1894 1 1 21 VAL HA H 1.380 -7.455 -0.749 1.00 . A A . 21 VAL HA 1 1 2 1895 1 1 21 VAL HB H 3.124 -5.604 -2.313 1.00 . A A . 21 VAL HB 1 1 2 1896 1 1 21 VAL HG11 H 3.428 -6.982 0.347 1.00 . A A . 21 VAL HG11 1 1 2 1897 1 1 21 VAL HG12 H 2.938 -5.310 0.080 1.00 . A A . 21 VAL HG12 1 1 2 1898 1 1 21 VAL HG13 H 4.569 -5.830 -0.347 1.00 . A A . 21 VAL HG13 1 1 2 1899 1 1 21 VAL HG21 H 4.960 -7.348 -2.132 1.00 . A A . 21 VAL HG21 1 1 2 1900 1 1 21 VAL HG22 H 3.751 -7.591 -3.394 1.00 . A A . 21 VAL HG22 1 1 2 1901 1 1 21 VAL HG23 H 3.673 -8.527 -1.898 1.00 . A A . 21 VAL HG23 1 1 2 1902 1 1 21 VAL N N 1.246 -7.797 -2.782 1.00 . A A . 21 VAL N 1 1 2 1903 1 1 21 VAL O O 0.768 -4.909 -2.682 1.00 . A A . 21 VAL O 1 1 2 1904 1 1 22 VAL C C -0.208 -3.267 0.305 1.00 . A A . 22 VAL C 1 1 2 1905 1 1 22 VAL CA C -0.911 -4.264 -0.590 1.00 . A A . 22 VAL CA 1 1 2 1906 1 1 22 VAL CB C -2.309 -4.548 -0.008 1.00 . A A . 22 VAL CB 1 1 2 1907 1 1 22 VAL CG1 C -3.147 -3.277 0.036 1.00 . A A . 22 VAL CG1 1 1 2 1908 1 1 22 VAL CG2 C -3.011 -5.623 -0.810 1.00 . A A . 22 VAL CG2 1 1 2 1909 1 1 22 VAL H H -0.162 -6.142 0.022 1.00 . A A . 22 VAL H 1 1 2 1910 1 1 22 VAL HA H -1.023 -3.842 -1.579 1.00 . A A . 22 VAL HA 1 1 2 1911 1 1 22 VAL HB H -2.187 -4.907 1.004 1.00 . A A . 22 VAL HB 1 1 2 1912 1 1 22 VAL HG11 H -3.310 -2.918 -0.969 1.00 . A A . 22 VAL HG11 1 1 2 1913 1 1 22 VAL HG12 H -2.625 -2.522 0.606 1.00 . A A . 22 VAL HG12 1 1 2 1914 1 1 22 VAL HG13 H -4.095 -3.488 0.503 1.00 . A A . 22 VAL HG13 1 1 2 1915 1 1 22 VAL HG21 H -2.441 -6.539 -0.766 1.00 . A A . 22 VAL HG21 1 1 2 1916 1 1 22 VAL HG22 H -3.099 -5.303 -1.839 1.00 . A A . 22 VAL HG22 1 1 2 1917 1 1 22 VAL HG23 H -3.997 -5.792 -0.401 1.00 . A A . 22 VAL HG23 1 1 2 1918 1 1 22 VAL N N -0.107 -5.470 -0.694 1.00 . A A . 22 VAL N 1 1 2 1919 1 1 22 VAL O O -0.207 -3.413 1.530 1.00 . A A . 22 VAL O 1 1 2 1920 1 1 23 VAL C C 0.337 0.023 0.545 1.00 . A A . 23 VAL C 1 1 2 1921 1 1 23 VAL CA C 1.113 -1.279 0.485 1.00 . A A . 23 VAL CA 1 1 2 1922 1 1 23 VAL CB C 2.536 -1.022 -0.025 1.00 . A A . 23 VAL CB 1 1 2 1923 1 1 23 VAL CG1 C 3.253 -0.081 0.915 1.00 . A A . 23 VAL CG1 1 1 2 1924 1 1 23 VAL CG2 C 3.301 -2.323 -0.148 1.00 . A A . 23 VAL CG2 1 1 2 1925 1 1 23 VAL H H 0.384 -2.191 -1.275 1.00 . A A . 23 VAL H 1 1 2 1926 1 1 23 VAL HA H 1.192 -1.667 1.492 1.00 . A A . 23 VAL HA 1 1 2 1927 1 1 23 VAL HB H 2.479 -0.561 -1.001 1.00 . A A . 23 VAL HB 1 1 2 1928 1 1 23 VAL HG11 H 3.144 -0.434 1.931 1.00 . A A . 23 VAL HG11 1 1 2 1929 1 1 23 VAL HG12 H 2.827 0.905 0.828 1.00 . A A . 23 VAL HG12 1 1 2 1930 1 1 23 VAL HG13 H 4.301 -0.046 0.660 1.00 . A A . 23 VAL HG13 1 1 2 1931 1 1 23 VAL HG21 H 3.336 -2.803 0.819 1.00 . A A . 23 VAL HG21 1 1 2 1932 1 1 23 VAL HG22 H 4.306 -2.117 -0.487 1.00 . A A . 23 VAL HG22 1 1 2 1933 1 1 23 VAL HG23 H 2.803 -2.968 -0.855 1.00 . A A . 23 VAL HG23 1 1 2 1934 1 1 23 VAL N N 0.408 -2.267 -0.294 1.00 . A A . 23 VAL N 1 1 2 1935 1 1 23 VAL O O -0.016 0.620 -0.474 1.00 . A A . 23 VAL O 1 1 2 1936 1 1 24 ALA C C 0.153 2.789 2.422 1.00 . A A . 24 ALA C 1 1 2 1937 1 1 24 ALA CA C -0.724 1.598 2.057 1.00 . A A . 24 ALA CA 1 1 2 1938 1 1 24 ALA CB C -1.618 1.259 3.237 1.00 . A A . 24 ALA CB 1 1 2 1939 1 1 24 ALA H H 0.464 -0.079 2.512 1.00 . A A . 24 ALA H 1 1 2 1940 1 1 24 ALA HA H -1.353 1.831 1.188 1.00 . A A . 24 ALA HA 1 1 2 1941 1 1 24 ALA HB1 H -2.301 2.073 3.423 1.00 . A A . 24 ALA HB1 1 1 2 1942 1 1 24 ALA HB2 H -1.003 1.094 4.118 1.00 . A A . 24 ALA HB2 1 1 2 1943 1 1 24 ALA HB3 H -2.172 0.358 3.024 1.00 . A A . 24 ALA HB3 1 1 2 1944 1 1 24 ALA N N 0.087 0.436 1.761 1.00 . A A . 24 ALA N 1 1 2 1945 1 1 24 ALA O O 0.574 2.917 3.574 1.00 . A A . 24 ALA O 1 1 2 1946 1 1 25 PHE C C 0.354 6.078 1.924 1.00 . A A . 25 PHE C 1 1 2 1947 1 1 25 PHE CA C 1.223 4.843 1.770 1.00 . A A . 25 PHE CA 1 1 2 1948 1 1 25 PHE CB C 2.307 5.062 0.723 1.00 . A A . 25 PHE CB 1 1 2 1949 1 1 25 PHE CD1 C 3.691 3.186 1.604 1.00 . A A . 25 PHE CD1 1 1 2 1950 1 1 25 PHE CD2 C 4.771 5.247 1.119 1.00 . A A . 25 PHE CD2 1 1 2 1951 1 1 25 PHE CE1 C 4.889 2.646 2.013 1.00 . A A . 25 PHE CE1 1 1 2 1952 1 1 25 PHE CE2 C 5.976 4.713 1.525 1.00 . A A . 25 PHE CE2 1 1 2 1953 1 1 25 PHE CG C 3.618 4.487 1.153 1.00 . A A . 25 PHE CG 1 1 2 1954 1 1 25 PHE CZ C 6.034 3.408 1.973 1.00 . A A . 25 PHE CZ 1 1 2 1955 1 1 25 PHE H H 0.121 3.498 0.549 1.00 . A A . 25 PHE H 1 1 2 1956 1 1 25 PHE HA H 1.706 4.663 2.719 1.00 . A A . 25 PHE HA 1 1 2 1957 1 1 25 PHE HB2 H 2.014 4.583 -0.200 1.00 . A A . 25 PHE HB2 1 1 2 1958 1 1 25 PHE HB3 H 2.442 6.118 0.554 1.00 . A A . 25 PHE HB3 1 1 2 1959 1 1 25 PHE HD1 H 2.793 2.588 1.637 1.00 . A A . 25 PHE HD1 1 1 2 1960 1 1 25 PHE HD2 H 4.725 6.268 0.768 1.00 . A A . 25 PHE HD2 1 1 2 1961 1 1 25 PHE HE1 H 4.930 1.626 2.365 1.00 . A A . 25 PHE HE1 1 1 2 1962 1 1 25 PHE HE2 H 6.872 5.313 1.493 1.00 . A A . 25 PHE HE2 1 1 2 1963 1 1 25 PHE HZ H 6.974 2.987 2.293 1.00 . A A . 25 PHE HZ 1 1 2 1964 1 1 25 PHE N N 0.434 3.658 1.471 1.00 . A A . 25 PHE N 1 1 2 1965 1 1 25 PHE O O -0.482 6.390 1.080 1.00 . A A . 25 PHE O 1 1 2 1966 1 1 26 TYR C C 0.653 8.853 4.245 1.00 . A A . 26 TYR C 1 1 2 1967 1 1 26 TYR CA C -0.193 7.961 3.356 1.00 . A A . 26 TYR CA 1 1 2 1968 1 1 26 TYR CB C -1.491 7.579 4.072 1.00 . A A . 26 TYR CB 1 1 2 1969 1 1 26 TYR CD1 C -0.879 7.114 6.485 1.00 . A A . 26 TYR CD1 1 1 2 1970 1 1 26 TYR CD2 C -1.472 5.273 5.097 1.00 . A A . 26 TYR CD2 1 1 2 1971 1 1 26 TYR CE1 C -0.676 6.253 7.546 1.00 . A A . 26 TYR CE1 1 1 2 1972 1 1 26 TYR CE2 C -1.271 4.407 6.149 1.00 . A A . 26 TYR CE2 1 1 2 1973 1 1 26 TYR CG C -1.281 6.638 5.242 1.00 . A A . 26 TYR CG 1 1 2 1974 1 1 26 TYR CZ C -0.872 4.899 7.373 1.00 . A A . 26 TYR CZ 1 1 2 1975 1 1 26 TYR H H 1.249 6.457 3.660 1.00 . A A . 26 TYR H 1 1 2 1976 1 1 26 TYR HA H -0.425 8.482 2.440 1.00 . A A . 26 TYR HA 1 1 2 1977 1 1 26 TYR HB2 H -1.961 8.474 4.443 1.00 . A A . 26 TYR HB2 1 1 2 1978 1 1 26 TYR HB3 H -2.152 7.095 3.368 1.00 . A A . 26 TYR HB3 1 1 2 1979 1 1 26 TYR HD1 H -0.727 8.175 6.617 1.00 . A A . 26 TYR HD1 1 1 2 1980 1 1 26 TYR HD2 H -1.785 4.887 4.140 1.00 . A A . 26 TYR HD2 1 1 2 1981 1 1 26 TYR HE1 H -0.363 6.641 8.504 1.00 . A A . 26 TYR HE1 1 1 2 1982 1 1 26 TYR HE2 H -1.428 3.349 6.010 1.00 . A A . 26 TYR HE2 1 1 2 1983 1 1 26 TYR HH H -1.159 4.354 9.197 1.00 . A A . 26 TYR HH 1 1 2 1984 1 1 26 TYR N N 0.559 6.767 3.029 1.00 . A A . 26 TYR N 1 1 2 1985 1 1 26 TYR O O 1.769 8.493 4.590 1.00 . A A . 26 TYR O 1 1 2 1986 1 1 26 TYR OH O -0.672 4.034 8.426 1.00 . A A . 26 TYR OH 1 1 2 1987 1 1 27 ALA C C -0.027 11.327 6.657 1.00 . A A . 27 ALA C 1 1 2 1988 1 1 27 ALA CA C 0.857 10.901 5.497 1.00 . A A . 27 ALA CA 1 1 2 1989 1 1 27 ALA CB C 1.353 12.114 4.734 1.00 . A A . 27 ALA CB 1 1 2 1990 1 1 27 ALA H H -0.760 10.256 4.304 1.00 . A A . 27 ALA H 1 1 2 1991 1 1 27 ALA HA H 1.717 10.368 5.880 1.00 . A A . 27 ALA HA 1 1 2 1992 1 1 27 ALA HB1 H 1.975 11.792 3.913 1.00 . A A . 27 ALA HB1 1 1 2 1993 1 1 27 ALA HB2 H 1.927 12.745 5.395 1.00 . A A . 27 ALA HB2 1 1 2 1994 1 1 27 ALA HB3 H 0.509 12.668 4.351 1.00 . A A . 27 ALA HB3 1 1 2 1995 1 1 27 ALA N N 0.133 10.005 4.616 1.00 . A A . 27 ALA N 1 1 2 1996 1 1 27 ALA O O -1.211 11.604 6.476 1.00 . A A . 27 ALA O 1 1 2 1997 1 1 28 THR C C -0.670 13.149 9.064 1.00 . A A . 28 THR C 1 1 2 1998 1 1 28 THR CA C -0.166 11.706 9.059 1.00 . A A . 28 THR CA 1 1 2 1999 1 1 28 THR CB C 0.714 11.461 10.296 1.00 . A A . 28 THR CB 1 1 2 2000 1 1 28 THR CG2 C 0.718 9.986 10.668 1.00 . A A . 28 THR CG2 1 1 2 2001 1 1 28 THR H H 1.521 11.156 7.904 1.00 . A A . 28 THR H 1 1 2 2002 1 1 28 THR HA H -1.018 11.045 9.122 1.00 . A A . 28 THR HA 1 1 2 2003 1 1 28 THR HB H 0.311 12.025 11.124 1.00 . A A . 28 THR HB 1 1 2 2004 1 1 28 THR HG1 H 2.615 11.137 9.830 1.00 . A A . 28 THR HG1 1 1 2 2005 1 1 28 THR HG21 H 1.077 9.405 9.831 1.00 . A A . 28 THR HG21 1 1 2 2006 1 1 28 THR HG22 H -0.286 9.674 10.917 1.00 . A A . 28 THR HG22 1 1 2 2007 1 1 28 THR HG23 H 1.364 9.830 11.518 1.00 . A A . 28 THR HG23 1 1 2 2008 1 1 28 THR N N 0.559 11.374 7.841 1.00 . A A . 28 THR N 1 1 2 2009 1 1 28 THR O O -1.576 13.488 9.826 1.00 . A A . 28 THR O 1 1 2 2010 1 1 28 THR OG1 O 2.054 11.904 10.036 1.00 . A A . 28 THR OG1 1 1 2 2011 1 1 29 TRP C C -1.686 15.478 7.089 1.00 . A A . 29 TRP C 1 1 2 2012 1 1 29 TRP CA C -0.540 15.376 8.090 1.00 . A A . 29 TRP CA 1 1 2 2013 1 1 29 TRP CB C 0.617 16.301 7.668 1.00 . A A . 29 TRP CB 1 1 2 2014 1 1 29 TRP CD1 C 2.470 15.293 6.210 1.00 . A A . 29 TRP CD1 1 1 2 2015 1 1 29 TRP CD2 C 0.791 16.197 5.038 1.00 . A A . 29 TRP CD2 1 1 2 2016 1 1 29 TRP CE2 C 1.738 15.678 4.137 1.00 . A A . 29 TRP CE2 1 1 2 2017 1 1 29 TRP CE3 C -0.352 16.817 4.524 1.00 . A A . 29 TRP CE3 1 1 2 2018 1 1 29 TRP CG C 1.276 15.933 6.365 1.00 . A A . 29 TRP CG 1 1 2 2019 1 1 29 TRP CH2 C 0.447 16.369 2.285 1.00 . A A . 29 TRP CH2 1 1 2 2020 1 1 29 TRP CZ2 C 1.577 15.760 2.756 1.00 . A A . 29 TRP CZ2 1 1 2 2021 1 1 29 TRP CZ3 C -0.511 16.896 3.156 1.00 . A A . 29 TRP CZ3 1 1 2 2022 1 1 29 TRP H H 0.664 13.681 7.670 1.00 . A A . 29 TRP H 1 1 2 2023 1 1 29 TRP HA H -0.901 15.689 9.058 1.00 . A A . 29 TRP HA 1 1 2 2024 1 1 29 TRP HB2 H 0.239 17.306 7.571 1.00 . A A . 29 TRP HB2 1 1 2 2025 1 1 29 TRP HB3 H 1.374 16.284 8.439 1.00 . A A . 29 TRP HB3 1 1 2 2026 1 1 29 TRP HD1 H 3.097 14.962 7.026 1.00 . A A . 29 TRP HD1 1 1 2 2027 1 1 29 TRP HE1 H 3.552 14.696 4.512 1.00 . A A . 29 TRP HE1 1 1 2 2028 1 1 29 TRP HE3 H -1.105 17.228 5.180 1.00 . A A . 29 TRP HE3 1 1 2 2029 1 1 29 TRP HH2 H 0.282 16.455 1.220 1.00 . A A . 29 TRP HH2 1 1 2 2030 1 1 29 TRP HZ2 H 2.308 15.357 2.070 1.00 . A A . 29 TRP HZ2 1 1 2 2031 1 1 29 TRP HZ3 H -1.391 17.369 2.746 1.00 . A A . 29 TRP HZ3 1 1 2 2032 1 1 29 TRP N N -0.088 13.993 8.214 1.00 . A A . 29 TRP N 1 1 2 2033 1 1 29 TRP NE1 N 2.751 15.132 4.876 1.00 . A A . 29 TRP NE1 1 1 2 2034 1 1 29 TRP O O -2.348 16.512 6.985 1.00 . A A . 29 TRP O 1 1 2 2035 1 1 30 CYS C C -4.293 14.076 5.865 1.00 . A A . 30 CYS C 1 1 2 2036 1 1 30 CYS CA C -2.903 14.362 5.300 1.00 . A A . 30 CYS CA 1 1 2 2037 1 1 30 CYS CB C -2.503 13.291 4.280 1.00 . A A . 30 CYS CB 1 1 2 2038 1 1 30 CYS H H -1.412 13.577 6.568 1.00 . A A . 30 CYS H 1 1 2 2039 1 1 30 CYS HA H -2.908 15.328 4.817 1.00 . A A . 30 CYS HA 1 1 2 2040 1 1 30 CYS HB2 H -1.567 13.578 3.823 1.00 . A A . 30 CYS HB2 1 1 2 2041 1 1 30 CYS HB3 H -2.366 12.353 4.797 1.00 . A A . 30 CYS HB3 1 1 2 2042 1 1 30 CYS HG H -3.357 13.800 1.929 1.00 . A A . 30 CYS HG 1 1 2 2043 1 1 30 CYS N N -1.914 14.394 6.366 1.00 . A A . 30 CYS N 1 1 2 2044 1 1 30 CYS O O -4.433 13.446 6.912 1.00 . A A . 30 CYS O 1 1 2 2045 1 1 30 CYS SG S -3.692 13.017 2.949 1.00 . A A . 30 CYS SG 1 1 2 2046 1 1 31 GLY C C -7.264 13.020 5.127 1.00 . A A . 31 GLY C 1 1 2 2047 1 1 31 GLY CA C -6.685 14.348 5.597 1.00 . A A . 31 GLY CA 1 1 2 2048 1 1 31 GLY H H -5.135 15.053 4.341 1.00 . A A . 31 GLY H 1 1 2 2049 1 1 31 GLY HA2 H -6.719 14.379 6.674 1.00 . A A . 31 GLY HA2 1 1 2 2050 1 1 31 GLY HA3 H -7.294 15.148 5.206 1.00 . A A . 31 GLY HA3 1 1 2 2051 1 1 31 GLY N N -5.314 14.552 5.166 1.00 . A A . 31 GLY N 1 1 2 2052 1 1 31 GLY O O -7.625 12.179 5.951 1.00 . A A . 31 GLY O 1 1 2 2053 1 1 32 PRO C C -7.083 10.313 3.487 1.00 . A A . 32 PRO C 1 1 2 2054 1 1 32 PRO CA C -7.935 11.560 3.230 1.00 . A A . 32 PRO CA 1 1 2 2055 1 1 32 PRO CB C -7.998 11.851 1.728 1.00 . A A . 32 PRO CB 1 1 2 2056 1 1 32 PRO CD C -6.980 13.749 2.738 1.00 . A A . 32 PRO CD 1 1 2 2057 1 1 32 PRO CG C -6.965 12.896 1.504 1.00 . A A . 32 PRO CG 1 1 2 2058 1 1 32 PRO HA H -8.933 11.386 3.600 1.00 . A A . 32 PRO HA 1 1 2 2059 1 1 32 PRO HB2 H -7.778 10.951 1.174 1.00 . A A . 32 PRO HB2 1 1 2 2060 1 1 32 PRO HB3 H -8.983 12.210 1.469 1.00 . A A . 32 PRO HB3 1 1 2 2061 1 1 32 PRO HD2 H -6.000 14.158 2.928 1.00 . A A . 32 PRO HD2 1 1 2 2062 1 1 32 PRO HD3 H -7.711 14.538 2.644 1.00 . A A . 32 PRO HD3 1 1 2 2063 1 1 32 PRO HG2 H -5.996 12.435 1.380 1.00 . A A . 32 PRO HG2 1 1 2 2064 1 1 32 PRO HG3 H -7.217 13.486 0.636 1.00 . A A . 32 PRO HG3 1 1 2 2065 1 1 32 PRO N N -7.368 12.798 3.798 1.00 . A A . 32 PRO N 1 1 2 2066 1 1 32 PRO O O -7.415 9.223 3.019 1.00 . A A . 32 PRO O 1 1 2 2067 1 1 33 CYS C C -5.926 8.297 5.365 1.00 . A A . 33 CYS C 1 1 2 2068 1 1 33 CYS CA C -5.135 9.332 4.576 1.00 . A A . 33 CYS CA 1 1 2 2069 1 1 33 CYS CB C -3.935 9.796 5.404 1.00 . A A . 33 CYS CB 1 1 2 2070 1 1 33 CYS H H -5.760 11.361 4.562 1.00 . A A . 33 CYS H 1 1 2 2071 1 1 33 CYS HA H -4.783 8.885 3.659 1.00 . A A . 33 CYS HA 1 1 2 2072 1 1 33 CYS HB2 H -3.306 8.946 5.615 1.00 . A A . 33 CYS HB2 1 1 2 2073 1 1 33 CYS HB3 H -3.373 10.524 4.837 1.00 . A A . 33 CYS HB3 1 1 2 2074 1 1 33 CYS HG H -4.046 11.833 6.941 1.00 . A A . 33 CYS HG 1 1 2 2075 1 1 33 CYS N N -5.991 10.466 4.232 1.00 . A A . 33 CYS N 1 1 2 2076 1 1 33 CYS O O -5.706 7.083 5.252 1.00 . A A . 33 CYS O 1 1 2 2077 1 1 33 CYS SG S -4.373 10.547 6.988 1.00 . A A . 33 CYS SG 1 1 2 2078 1 1 34 LYS C C -8.605 7.070 6.157 1.00 . A A . 34 LYS C 1 1 2 2079 1 1 34 LYS CA C -7.687 7.952 6.990 1.00 . A A . 34 LYS CA 1 1 2 2080 1 1 34 LYS CB C -8.505 8.814 7.952 1.00 . A A . 34 LYS CB 1 1 2 2081 1 1 34 LYS CD C -8.265 7.334 9.964 1.00 . A A . 34 LYS CD 1 1 2 2082 1 1 34 LYS CE C -8.979 6.663 11.124 1.00 . A A . 34 LYS CE 1 1 2 2083 1 1 34 LYS CG C -9.238 8.037 9.034 1.00 . A A . 34 LYS CG 1 1 2 2084 1 1 34 LYS H H -7.032 9.762 6.140 1.00 . A A . 34 LYS H 1 1 2 2085 1 1 34 LYS HA H -7.024 7.322 7.562 1.00 . A A . 34 LYS HA 1 1 2 2086 1 1 34 LYS HB2 H -7.841 9.508 8.434 1.00 . A A . 34 LYS HB2 1 1 2 2087 1 1 34 LYS HB3 H -9.234 9.364 7.382 1.00 . A A . 34 LYS HB3 1 1 2 2088 1 1 34 LYS HD2 H -7.730 6.582 9.404 1.00 . A A . 34 LYS HD2 1 1 2 2089 1 1 34 LYS HD3 H -7.568 8.060 10.352 1.00 . A A . 34 LYS HD3 1 1 2 2090 1 1 34 LYS HE2 H -9.685 5.948 10.730 1.00 . A A . 34 LYS HE2 1 1 2 2091 1 1 34 LYS HE3 H -8.247 6.148 11.728 1.00 . A A . 34 LYS HE3 1 1 2 2092 1 1 34 LYS HG2 H -9.840 8.721 9.611 1.00 . A A . 34 LYS HG2 1 1 2 2093 1 1 34 LYS HG3 H -9.874 7.299 8.567 1.00 . A A . 34 LYS HG3 1 1 2 2094 1 1 34 LYS HZ1 H -10.484 8.078 11.438 1.00 . A A . 34 LYS HZ1 1 1 2 2095 1 1 34 LYS HZ2 H -9.061 8.390 12.299 1.00 . A A . 34 LYS HZ2 1 1 2 2096 1 1 34 LYS HZ3 H -10.105 7.163 12.809 1.00 . A A . 34 LYS HZ3 1 1 2 2097 1 1 34 LYS N N -6.874 8.793 6.141 1.00 . A A . 34 LYS N 1 1 2 2098 1 1 34 LYS NZ N -9.708 7.642 11.977 1.00 . A A . 34 LYS NZ 1 1 2 2099 1 1 34 LYS O O -9.190 6.133 6.680 1.00 . A A . 34 LYS O 1 1 2 2100 1 1 35 MET C C -8.804 5.245 3.661 1.00 . A A . 35 MET C 1 1 2 2101 1 1 35 MET CA C -9.563 6.507 4.014 1.00 . A A . 35 MET CA 1 1 2 2102 1 1 35 MET CB C -9.992 7.221 2.737 1.00 . A A . 35 MET CB 1 1 2 2103 1 1 35 MET CE C -12.837 6.034 -0.027 1.00 . A A . 35 MET CE 1 1 2 2104 1 1 35 MET CG C -11.143 6.504 2.056 1.00 . A A . 35 MET CG 1 1 2 2105 1 1 35 MET H H -8.224 8.100 4.456 1.00 . A A . 35 MET H 1 1 2 2106 1 1 35 MET HA H -10.441 6.236 4.580 1.00 . A A . 35 MET HA 1 1 2 2107 1 1 35 MET HB2 H -10.298 8.229 2.975 1.00 . A A . 35 MET HB2 1 1 2 2108 1 1 35 MET HB3 H -9.153 7.248 2.050 1.00 . A A . 35 MET HB3 1 1 2 2109 1 1 35 MET HE1 H -12.340 5.069 -0.003 1.00 . A A . 35 MET HE1 1 1 2 2110 1 1 35 MET HE2 H -13.150 6.253 -1.039 1.00 . A A . 35 MET HE2 1 1 2 2111 1 1 35 MET HE3 H -13.700 6.008 0.621 1.00 . A A . 35 MET HE3 1 1 2 2112 1 1 35 MET HG2 H -10.826 5.500 1.816 1.00 . A A . 35 MET HG2 1 1 2 2113 1 1 35 MET HG3 H -11.973 6.457 2.748 1.00 . A A . 35 MET HG3 1 1 2 2114 1 1 35 MET N N -8.724 7.343 4.857 1.00 . A A . 35 MET N 1 1 2 2115 1 1 35 MET O O -9.384 4.184 3.437 1.00 . A A . 35 MET O 1 1 2 2116 1 1 35 MET SD S -11.703 7.296 0.543 1.00 . A A . 35 MET SD 1 1 2 2117 1 1 36 ILE C C -6.534 3.397 4.652 1.00 . A A . 36 ILE C 1 1 2 2118 1 1 36 ILE CA C -6.620 4.243 3.399 1.00 . A A . 36 ILE CA 1 1 2 2119 1 1 36 ILE CB C -5.229 4.714 2.915 1.00 . A A . 36 ILE CB 1 1 2 2120 1 1 36 ILE CD1 C -6.378 5.531 0.814 1.00 . A A . 36 ILE CD1 1 1 2 2121 1 1 36 ILE CG1 C -5.216 4.760 1.391 1.00 . A A . 36 ILE CG1 1 1 2 2122 1 1 36 ILE CG2 C -4.103 3.835 3.437 1.00 . A A . 36 ILE CG2 1 1 2 2123 1 1 36 ILE H H -7.095 6.260 3.784 1.00 . A A . 36 ILE H 1 1 2 2124 1 1 36 ILE HA H -7.060 3.649 2.619 1.00 . A A . 36 ILE HA 1 1 2 2125 1 1 36 ILE HB H -5.073 5.710 3.291 1.00 . A A . 36 ILE HB 1 1 2 2126 1 1 36 ILE HD11 H -6.340 5.493 -0.265 1.00 . A A . 36 ILE HD11 1 1 2 2127 1 1 36 ILE HD12 H -6.330 6.557 1.143 1.00 . A A . 36 ILE HD12 1 1 2 2128 1 1 36 ILE HD13 H -7.304 5.090 1.162 1.00 . A A . 36 ILE HD13 1 1 2 2129 1 1 36 ILE HG12 H -4.304 5.225 1.056 1.00 . A A . 36 ILE HG12 1 1 2 2130 1 1 36 ILE HG13 H -5.264 3.754 1.006 1.00 . A A . 36 ILE HG13 1 1 2 2131 1 1 36 ILE HG21 H -4.010 3.964 4.505 1.00 . A A . 36 ILE HG21 1 1 2 2132 1 1 36 ILE HG22 H -3.177 4.113 2.957 1.00 . A A . 36 ILE HG22 1 1 2 2133 1 1 36 ILE HG23 H -4.325 2.802 3.219 1.00 . A A . 36 ILE HG23 1 1 2 2134 1 1 36 ILE N N -7.491 5.373 3.635 1.00 . A A . 36 ILE N 1 1 2 2135 1 1 36 ILE O O -6.236 2.202 4.598 1.00 . A A . 36 ILE O 1 1 2 2136 1 1 37 ALA C C -7.952 2.123 6.907 1.00 . A A . 37 ALA C 1 1 2 2137 1 1 37 ALA CA C -6.946 3.296 7.031 1.00 . A A . 37 ALA CA 1 1 2 2138 1 1 37 ALA CB C -7.297 4.249 8.177 1.00 . A A . 37 ALA CB 1 1 2 2139 1 1 37 ALA H H -6.918 5.006 5.777 1.00 . A A . 37 ALA H 1 1 2 2140 1 1 37 ALA HA H -5.974 2.875 7.246 1.00 . A A . 37 ALA HA 1 1 2 2141 1 1 37 ALA HB1 H -8.073 4.934 7.861 1.00 . A A . 37 ALA HB1 1 1 2 2142 1 1 37 ALA HB2 H -6.421 4.813 8.459 1.00 . A A . 37 ALA HB2 1 1 2 2143 1 1 37 ALA HB3 H -7.645 3.680 9.026 1.00 . A A . 37 ALA HB3 1 1 2 2144 1 1 37 ALA N N -6.823 4.024 5.783 1.00 . A A . 37 ALA N 1 1 2 2145 1 1 37 ALA O O -7.518 0.965 6.884 1.00 . A A . 37 ALA O 1 1 2 2146 1 1 38 PRO C C -10.421 0.530 5.446 1.00 . A A . 38 PRO C 1 1 2 2147 1 1 38 PRO CA C -10.250 1.261 6.775 1.00 . A A . 38 PRO CA 1 1 2 2148 1 1 38 PRO CB C -11.543 1.955 7.177 1.00 . A A . 38 PRO CB 1 1 2 2149 1 1 38 PRO CD C -9.965 3.631 6.500 1.00 . A A . 38 PRO CD 1 1 2 2150 1 1 38 PRO CG C -11.437 3.301 6.558 1.00 . A A . 38 PRO CG 1 1 2 2151 1 1 38 PRO HA H -9.982 0.535 7.530 1.00 . A A . 38 PRO HA 1 1 2 2152 1 1 38 PRO HB2 H -12.388 1.404 6.794 1.00 . A A . 38 PRO HB2 1 1 2 2153 1 1 38 PRO HB3 H -11.603 2.020 8.253 1.00 . A A . 38 PRO HB3 1 1 2 2154 1 1 38 PRO HD2 H -9.707 4.021 5.527 1.00 . A A . 38 PRO HD2 1 1 2 2155 1 1 38 PRO HD3 H -9.720 4.349 7.267 1.00 . A A . 38 PRO HD3 1 1 2 2156 1 1 38 PRO HG2 H -11.854 3.278 5.561 1.00 . A A . 38 PRO HG2 1 1 2 2157 1 1 38 PRO HG3 H -11.959 4.025 7.164 1.00 . A A . 38 PRO HG3 1 1 2 2158 1 1 38 PRO N N -9.284 2.357 6.742 1.00 . A A . 38 PRO N 1 1 2 2159 1 1 38 PRO O O -10.675 -0.664 5.447 1.00 . A A . 38 PRO O 1 1 2 2160 1 1 39 MET C C -9.464 -0.495 2.789 1.00 . A A . 39 MET C 1 1 2 2161 1 1 39 MET CA C -10.501 0.595 3.018 1.00 . A A . 39 MET CA 1 1 2 2162 1 1 39 MET CB C -10.417 1.646 1.904 1.00 . A A . 39 MET CB 1 1 2 2163 1 1 39 MET CE C -7.903 2.416 0.501 1.00 . A A . 39 MET CE 1 1 2 2164 1 1 39 MET CG C -10.306 1.048 0.519 1.00 . A A . 39 MET CG 1 1 2 2165 1 1 39 MET H H -9.978 2.167 4.344 1.00 . A A . 39 MET H 1 1 2 2166 1 1 39 MET HA H -11.486 0.139 3.022 1.00 . A A . 39 MET HA 1 1 2 2167 1 1 39 MET HB2 H -11.293 2.286 1.926 1.00 . A A . 39 MET HB2 1 1 2 2168 1 1 39 MET HB3 H -9.547 2.251 2.079 1.00 . A A . 39 MET HB3 1 1 2 2169 1 1 39 MET HE1 H -7.528 1.498 0.943 1.00 . A A . 39 MET HE1 1 1 2 2170 1 1 39 MET HE2 H -8.223 3.083 1.289 1.00 . A A . 39 MET HE2 1 1 2 2171 1 1 39 MET HE3 H -7.119 2.892 -0.072 1.00 . A A . 39 MET HE3 1 1 2 2172 1 1 39 MET HG2 H -9.859 0.068 0.597 1.00 . A A . 39 MET HG2 1 1 2 2173 1 1 39 MET HG3 H -11.296 0.960 0.096 1.00 . A A . 39 MET HG3 1 1 2 2174 1 1 39 MET N N -10.274 1.226 4.315 1.00 . A A . 39 MET N 1 1 2 2175 1 1 39 MET O O -9.795 -1.624 2.449 1.00 . A A . 39 MET O 1 1 2 2176 1 1 39 MET SD S -9.296 2.057 -0.576 1.00 . A A . 39 MET SD 1 1 2 2177 1 1 40 ILE C C -7.152 -2.186 3.881 1.00 . A A . 40 ILE C 1 1 2 2178 1 1 40 ILE CA C -7.105 -1.077 2.843 1.00 . A A . 40 ILE CA 1 1 2 2179 1 1 40 ILE CB C -5.776 -0.303 2.908 1.00 . A A . 40 ILE CB 1 1 2 2180 1 1 40 ILE CD1 C -4.241 1.015 1.399 1.00 . A A . 40 ILE CD1 1 1 2 2181 1 1 40 ILE CG1 C -5.207 -0.135 1.509 1.00 . A A . 40 ILE CG1 1 1 2 2182 1 1 40 ILE CG2 C -4.756 -0.976 3.823 1.00 . A A . 40 ILE CG2 1 1 2 2183 1 1 40 ILE H H -8.021 0.761 3.326 1.00 . A A . 40 ILE H 1 1 2 2184 1 1 40 ILE HA H -7.193 -1.524 1.862 1.00 . A A . 40 ILE HA 1 1 2 2185 1 1 40 ILE HB H -5.996 0.675 3.308 1.00 . A A . 40 ILE HB 1 1 2 2186 1 1 40 ILE HD11 H -3.563 0.839 0.579 1.00 . A A . 40 ILE HD11 1 1 2 2187 1 1 40 ILE HD12 H -3.680 1.099 2.315 1.00 . A A . 40 ILE HD12 1 1 2 2188 1 1 40 ILE HD13 H -4.788 1.928 1.226 1.00 . A A . 40 ILE HD13 1 1 2 2189 1 1 40 ILE HG12 H -4.684 -1.037 1.226 1.00 . A A . 40 ILE HG12 1 1 2 2190 1 1 40 ILE HG13 H -6.016 0.042 0.815 1.00 . A A . 40 ILE HG13 1 1 2 2191 1 1 40 ILE HG21 H -4.521 -1.959 3.440 1.00 . A A . 40 ILE HG21 1 1 2 2192 1 1 40 ILE HG22 H -5.169 -1.067 4.816 1.00 . A A . 40 ILE HG22 1 1 2 2193 1 1 40 ILE HG23 H -3.857 -0.380 3.861 1.00 . A A . 40 ILE HG23 1 1 2 2194 1 1 40 ILE N N -8.211 -0.150 3.019 1.00 . A A . 40 ILE N 1 1 2 2195 1 1 40 ILE O O -6.860 -3.342 3.575 1.00 . A A . 40 ILE O 1 1 2 2196 1 1 41 GLU C C -8.868 -3.774 5.763 1.00 . A A . 41 GLU C 1 1 2 2197 1 1 41 GLU CA C -7.704 -2.857 6.135 1.00 . A A . 41 GLU CA 1 1 2 2198 1 1 41 GLU CB C -7.948 -2.183 7.490 1.00 . A A . 41 GLU CB 1 1 2 2199 1 1 41 GLU CD C -8.298 -2.436 9.975 1.00 . A A . 41 GLU CD 1 1 2 2200 1 1 41 GLU CG C -8.028 -3.145 8.664 1.00 . A A . 41 GLU CG 1 1 2 2201 1 1 41 GLU H H -7.702 -0.893 5.322 1.00 . A A . 41 GLU H 1 1 2 2202 1 1 41 GLU HA H -6.795 -3.447 6.176 1.00 . A A . 41 GLU HA 1 1 2 2203 1 1 41 GLU HB2 H -7.141 -1.490 7.679 1.00 . A A . 41 GLU HB2 1 1 2 2204 1 1 41 GLU HB3 H -8.876 -1.631 7.441 1.00 . A A . 41 GLU HB3 1 1 2 2205 1 1 41 GLU HG2 H -8.826 -3.850 8.482 1.00 . A A . 41 GLU HG2 1 1 2 2206 1 1 41 GLU HG3 H -7.091 -3.674 8.745 1.00 . A A . 41 GLU HG3 1 1 2 2207 1 1 41 GLU N N -7.535 -1.844 5.104 1.00 . A A . 41 GLU N 1 1 2 2208 1 1 41 GLU O O -8.904 -4.946 6.139 1.00 . A A . 41 GLU O 1 1 2 2209 1 1 41 GLU OE1 O -7.349 -1.880 10.566 1.00 . A A . 41 GLU OE1 1 1 2 2210 1 1 41 GLU OE2 O -9.459 -2.426 10.423 1.00 . A A . 41 GLU OE2 1 1 2 2211 1 1 42 LYS C C -10.659 -4.931 3.448 1.00 . A A . 42 LYS C 1 1 2 2212 1 1 42 LYS CA C -10.983 -3.948 4.570 1.00 . A A . 42 LYS CA 1 1 2 2213 1 1 42 LYS CB C -12.068 -2.951 4.133 1.00 . A A . 42 LYS CB 1 1 2 2214 1 1 42 LYS CD C -13.956 -3.999 5.380 1.00 . A A . 42 LYS CD 1 1 2 2215 1 1 42 LYS CE C -15.374 -4.531 5.335 1.00 . A A . 42 LYS CE 1 1 2 2216 1 1 42 LYS CG C -13.451 -3.568 4.014 1.00 . A A . 42 LYS CG 1 1 2 2217 1 1 42 LYS H H -9.684 -2.302 4.692 1.00 . A A . 42 LYS H 1 1 2 2218 1 1 42 LYS HA H -11.343 -4.500 5.420 1.00 . A A . 42 LYS HA 1 1 2 2219 1 1 42 LYS HB2 H -12.118 -2.164 4.871 1.00 . A A . 42 LYS HB2 1 1 2 2220 1 1 42 LYS HB3 H -11.795 -2.513 3.180 1.00 . A A . 42 LYS HB3 1 1 2 2221 1 1 42 LYS HD2 H -13.309 -4.774 5.763 1.00 . A A . 42 LYS HD2 1 1 2 2222 1 1 42 LYS HD3 H -13.923 -3.148 6.044 1.00 . A A . 42 LYS HD3 1 1 2 2223 1 1 42 LYS HE2 H -16.015 -3.781 4.899 1.00 . A A . 42 LYS HE2 1 1 2 2224 1 1 42 LYS HE3 H -15.393 -5.423 4.725 1.00 . A A . 42 LYS HE3 1 1 2 2225 1 1 42 LYS HG2 H -14.130 -2.836 3.600 1.00 . A A . 42 LYS HG2 1 1 2 2226 1 1 42 LYS HG3 H -13.401 -4.429 3.366 1.00 . A A . 42 LYS HG3 1 1 2 2227 1 1 42 LYS HZ1 H -16.821 -5.278 6.642 1.00 . A A . 42 LYS HZ1 1 1 2 2228 1 1 42 LYS HZ2 H -15.908 -4.004 7.282 1.00 . A A . 42 LYS HZ2 1 1 2 2229 1 1 42 LYS HZ3 H -15.227 -5.547 7.152 1.00 . A A . 42 LYS HZ3 1 1 2 2230 1 1 42 LYS N N -9.797 -3.229 4.987 1.00 . A A . 42 LYS N 1 1 2 2231 1 1 42 LYS NZ N -15.869 -4.862 6.695 1.00 . A A . 42 LYS NZ 1 1 2 2232 1 1 42 LYS O O -11.296 -5.983 3.342 1.00 . A A . 42 LYS O 1 1 2 2233 1 1 43 PHE C C -8.890 -6.859 2.127 1.00 . A A . 43 PHE C 1 1 2 2234 1 1 43 PHE CA C -9.213 -5.486 1.550 1.00 . A A . 43 PHE CA 1 1 2 2235 1 1 43 PHE CB C -7.945 -4.954 0.855 1.00 . A A . 43 PHE CB 1 1 2 2236 1 1 43 PHE CD1 C -9.333 -3.089 -0.073 1.00 . A A . 43 PHE CD1 1 1 2 2237 1 1 43 PHE CD2 C -6.968 -2.927 -0.210 1.00 . A A . 43 PHE CD2 1 1 2 2238 1 1 43 PHE CE1 C -9.455 -1.867 -0.702 1.00 . A A . 43 PHE CE1 1 1 2 2239 1 1 43 PHE CE2 C -7.082 -1.708 -0.838 1.00 . A A . 43 PHE CE2 1 1 2 2240 1 1 43 PHE CG C -8.092 -3.627 0.180 1.00 . A A . 43 PHE CG 1 1 2 2241 1 1 43 PHE CZ C -8.327 -1.177 -1.083 1.00 . A A . 43 PHE CZ 1 1 2 2242 1 1 43 PHE H H -9.240 -3.711 2.721 1.00 . A A . 43 PHE H 1 1 2 2243 1 1 43 PHE HA H -10.013 -5.583 0.814 1.00 . A A . 43 PHE HA 1 1 2 2244 1 1 43 PHE HB2 H -7.161 -4.848 1.590 1.00 . A A . 43 PHE HB2 1 1 2 2245 1 1 43 PHE HB3 H -7.630 -5.674 0.097 1.00 . A A . 43 PHE HB3 1 1 2 2246 1 1 43 PHE HD1 H -10.215 -3.629 0.235 1.00 . A A . 43 PHE HD1 1 1 2 2247 1 1 43 PHE HD2 H -5.992 -3.343 -0.018 1.00 . A A . 43 PHE HD2 1 1 2 2248 1 1 43 PHE HE1 H -10.433 -1.451 -0.895 1.00 . A A . 43 PHE HE1 1 1 2 2249 1 1 43 PHE HE2 H -6.195 -1.168 -1.137 1.00 . A A . 43 PHE HE2 1 1 2 2250 1 1 43 PHE HZ H -8.420 -0.221 -1.575 1.00 . A A . 43 PHE HZ 1 1 2 2251 1 1 43 PHE N N -9.666 -4.590 2.619 1.00 . A A . 43 PHE N 1 1 2 2252 1 1 43 PHE O O -9.572 -7.844 1.841 1.00 . A A . 43 PHE O 1 1 2 2253 1 1 44 SER C C -8.287 -8.716 4.602 1.00 . A A . 44 SER C 1 1 2 2254 1 1 44 SER CA C -7.398 -8.189 3.483 1.00 . A A . 44 SER CA 1 1 2 2255 1 1 44 SER CB C -5.954 -8.081 3.944 1.00 . A A . 44 SER CB 1 1 2 2256 1 1 44 SER H H -7.448 -6.085 3.301 1.00 . A A . 44 SER H 1 1 2 2257 1 1 44 SER HA H -7.441 -8.891 2.659 1.00 . A A . 44 SER HA 1 1 2 2258 1 1 44 SER HB2 H -5.911 -7.564 4.890 1.00 . A A . 44 SER HB2 1 1 2 2259 1 1 44 SER HB3 H -5.556 -9.078 4.051 1.00 . A A . 44 SER HB3 1 1 2 2260 1 1 44 SER HG H -4.385 -7.896 2.782 1.00 . A A . 44 SER HG 1 1 2 2261 1 1 44 SER N N -7.878 -6.916 2.988 1.00 . A A . 44 SER N 1 1 2 2262 1 1 44 SER O O -8.168 -9.872 5.007 1.00 . A A . 44 SER O 1 1 2 2263 1 1 44 SER OG O -5.167 -7.378 2.994 1.00 . A A . 44 SER OG 1 1 2 2264 1 1 45 GLU C C -11.077 -9.322 5.366 1.00 . A A . 45 GLU C 1 1 2 2265 1 1 45 GLU CA C -10.168 -8.320 6.068 1.00 . A A . 45 GLU CA 1 1 2 2266 1 1 45 GLU CB C -10.996 -7.152 6.607 1.00 . A A . 45 GLU CB 1 1 2 2267 1 1 45 GLU CD C -12.841 -6.419 8.167 1.00 . A A . 45 GLU CD 1 1 2 2268 1 1 45 GLU CG C -11.927 -7.545 7.742 1.00 . A A . 45 GLU CG 1 1 2 2269 1 1 45 GLU H H -9.111 -6.909 4.892 1.00 . A A . 45 GLU H 1 1 2 2270 1 1 45 GLU HA H -9.666 -8.813 6.888 1.00 . A A . 45 GLU HA 1 1 2 2271 1 1 45 GLU HB2 H -10.325 -6.385 6.967 1.00 . A A . 45 GLU HB2 1 1 2 2272 1 1 45 GLU HB3 H -11.594 -6.747 5.803 1.00 . A A . 45 GLU HB3 1 1 2 2273 1 1 45 GLU HG2 H -12.536 -8.376 7.419 1.00 . A A . 45 GLU HG2 1 1 2 2274 1 1 45 GLU HG3 H -11.332 -7.847 8.591 1.00 . A A . 45 GLU HG3 1 1 2 2275 1 1 45 GLU N N -9.156 -7.861 5.131 1.00 . A A . 45 GLU N 1 1 2 2276 1 1 45 GLU O O -11.518 -10.302 5.962 1.00 . A A . 45 GLU O 1 1 2 2277 1 1 45 GLU OE1 O -12.385 -5.513 8.901 1.00 . A A . 45 GLU OE1 1 1 2 2278 1 1 45 GLU OE2 O -14.026 -6.430 7.771 1.00 . A A . 45 GLU OE2 1 1 2 2279 1 1 46 GLN C C -11.284 -11.060 2.662 1.00 . A A . 46 GLN C 1 1 2 2280 1 1 46 GLN CA C -12.151 -9.973 3.289 1.00 . A A . 46 GLN CA 1 1 2 2281 1 1 46 GLN CB C -12.893 -9.197 2.197 1.00 . A A . 46 GLN CB 1 1 2 2282 1 1 46 GLN CD C -14.981 -8.611 3.530 1.00 . A A . 46 GLN CD 1 1 2 2283 1 1 46 GLN CG C -13.798 -8.093 2.727 1.00 . A A . 46 GLN CG 1 1 2 2284 1 1 46 GLN H H -10.960 -8.275 3.663 1.00 . A A . 46 GLN H 1 1 2 2285 1 1 46 GLN HA H -12.869 -10.433 3.946 1.00 . A A . 46 GLN HA 1 1 2 2286 1 1 46 GLN HB2 H -12.167 -8.748 1.535 1.00 . A A . 46 GLN HB2 1 1 2 2287 1 1 46 GLN HB3 H -13.501 -9.889 1.632 1.00 . A A . 46 GLN HB3 1 1 2 2288 1 1 46 GLN HE21 H -16.069 -7.050 2.962 1.00 . A A . 46 GLN HE21 1 1 2 2289 1 1 46 GLN HE22 H -16.860 -8.180 4.004 1.00 . A A . 46 GLN HE22 1 1 2 2290 1 1 46 GLN HG2 H -13.214 -7.444 3.363 1.00 . A A . 46 GLN HG2 1 1 2 2291 1 1 46 GLN HG3 H -14.174 -7.523 1.889 1.00 . A A . 46 GLN HG3 1 1 2 2292 1 1 46 GLN N N -11.334 -9.077 4.084 1.00 . A A . 46 GLN N 1 1 2 2293 1 1 46 GLN NE2 N -16.080 -7.875 3.495 1.00 . A A . 46 GLN NE2 1 1 2 2294 1 1 46 GLN O O -11.688 -12.222 2.584 1.00 . A A . 46 GLN O 1 1 2 2295 1 1 46 GLN OE1 O -14.914 -9.659 4.174 1.00 . A A . 46 GLN OE1 1 1 2 2296 1 1 47 TYR C C -7.751 -11.472 2.209 1.00 . A A . 47 TYR C 1 1 2 2297 1 1 47 TYR CA C -9.159 -11.621 1.624 1.00 . A A . 47 TYR CA 1 1 2 2298 1 1 47 TYR CB C -9.142 -11.480 0.099 1.00 . A A . 47 TYR CB 1 1 2 2299 1 1 47 TYR CD1 C -7.964 -9.314 -0.496 1.00 . A A . 47 TYR CD1 1 1 2 2300 1 1 47 TYR CD2 C -10.319 -9.466 -0.837 1.00 . A A . 47 TYR CD2 1 1 2 2301 1 1 47 TYR CE1 C -7.974 -8.021 -0.980 1.00 . A A . 47 TYR CE1 1 1 2 2302 1 1 47 TYR CE2 C -10.337 -8.174 -1.318 1.00 . A A . 47 TYR CE2 1 1 2 2303 1 1 47 TYR CG C -9.138 -10.056 -0.414 1.00 . A A . 47 TYR CG 1 1 2 2304 1 1 47 TYR CZ C -9.164 -7.459 -1.387 1.00 . A A . 47 TYR CZ 1 1 2 2305 1 1 47 TYR H H -9.847 -9.728 2.259 1.00 . A A . 47 TYR H 1 1 2 2306 1 1 47 TYR HA H -9.517 -12.608 1.866 1.00 . A A . 47 TYR HA 1 1 2 2307 1 1 47 TYR HB2 H -8.266 -11.972 -0.291 1.00 . A A . 47 TYR HB2 1 1 2 2308 1 1 47 TYR HB3 H -10.022 -11.962 -0.292 1.00 . A A . 47 TYR HB3 1 1 2 2309 1 1 47 TYR HD1 H -7.033 -9.758 -0.159 1.00 . A A . 47 TYR HD1 1 1 2 2310 1 1 47 TYR HD2 H -11.237 -10.031 -0.778 1.00 . A A . 47 TYR HD2 1 1 2 2311 1 1 47 TYR HE1 H -7.051 -7.454 -1.043 1.00 . A A . 47 TYR HE1 1 1 2 2312 1 1 47 TYR HE2 H -11.268 -7.729 -1.638 1.00 . A A . 47 TYR HE2 1 1 2 2313 1 1 47 TYR HH H -8.544 -6.079 -2.565 1.00 . A A . 47 TYR HH 1 1 2 2314 1 1 47 TYR N N -10.095 -10.676 2.213 1.00 . A A . 47 TYR N 1 1 2 2315 1 1 47 TYR O O -6.930 -10.704 1.715 1.00 . A A . 47 TYR O 1 1 2 2316 1 1 47 TYR OH O -9.182 -6.171 -1.854 1.00 . A A . 47 TYR OH 1 1 2 2317 1 1 48 PRO C C -5.037 -12.830 3.134 1.00 . A A . 48 PRO C 1 1 2 2318 1 1 48 PRO CA C -6.147 -12.160 3.947 1.00 . A A . 48 PRO CA 1 1 2 2319 1 1 48 PRO CB C -6.387 -12.897 5.258 1.00 . A A . 48 PRO CB 1 1 2 2320 1 1 48 PRO CD C -8.354 -13.191 3.928 1.00 . A A . 48 PRO CD 1 1 2 2321 1 1 48 PRO CG C -7.474 -13.866 4.947 1.00 . A A . 48 PRO CG 1 1 2 2322 1 1 48 PRO HA H -5.863 -11.140 4.157 1.00 . A A . 48 PRO HA 1 1 2 2323 1 1 48 PRO HB2 H -5.480 -13.393 5.560 1.00 . A A . 48 PRO HB2 1 1 2 2324 1 1 48 PRO HB3 H -6.691 -12.195 6.019 1.00 . A A . 48 PRO HB3 1 1 2 2325 1 1 48 PRO HD2 H -8.723 -13.910 3.214 1.00 . A A . 48 PRO HD2 1 1 2 2326 1 1 48 PRO HD3 H -9.176 -12.685 4.415 1.00 . A A . 48 PRO HD3 1 1 2 2327 1 1 48 PRO HG2 H -7.053 -14.773 4.538 1.00 . A A . 48 PRO HG2 1 1 2 2328 1 1 48 PRO HG3 H -8.038 -14.085 5.843 1.00 . A A . 48 PRO HG3 1 1 2 2329 1 1 48 PRO N N -7.450 -12.219 3.279 1.00 . A A . 48 PRO N 1 1 2 2330 1 1 48 PRO O O -3.890 -12.908 3.576 1.00 . A A . 48 PRO O 1 1 2 2331 1 1 49 GLN C C -3.351 -13.040 0.601 1.00 . A A . 49 GLN C 1 1 2 2332 1 1 49 GLN CA C -4.452 -13.993 1.060 1.00 . A A . 49 GLN CA 1 1 2 2333 1 1 49 GLN CB C -5.199 -14.521 -0.166 1.00 . A A . 49 GLN CB 1 1 2 2334 1 1 49 GLN CD C -4.863 -14.823 -2.640 1.00 . A A . 49 GLN CD 1 1 2 2335 1 1 49 GLN CG C -4.288 -15.043 -1.259 1.00 . A A . 49 GLN CG 1 1 2 2336 1 1 49 GLN H H -6.332 -13.236 1.669 1.00 . A A . 49 GLN H 1 1 2 2337 1 1 49 GLN HA H -4.010 -14.818 1.591 1.00 . A A . 49 GLN HA 1 1 2 2338 1 1 49 GLN HB2 H -5.849 -15.325 0.143 1.00 . A A . 49 GLN HB2 1 1 2 2339 1 1 49 GLN HB3 H -5.799 -13.723 -0.578 1.00 . A A . 49 GLN HB3 1 1 2 2340 1 1 49 GLN HE21 H -4.012 -13.023 -2.731 1.00 . A A . 49 GLN HE21 1 1 2 2341 1 1 49 GLN HE22 H -4.933 -13.500 -4.119 1.00 . A A . 49 GLN HE22 1 1 2 2342 1 1 49 GLN HG2 H -3.340 -14.533 -1.194 1.00 . A A . 49 GLN HG2 1 1 2 2343 1 1 49 GLN HG3 H -4.139 -16.102 -1.111 1.00 . A A . 49 GLN HG3 1 1 2 2344 1 1 49 GLN N N -5.396 -13.322 1.951 1.00 . A A . 49 GLN N 1 1 2 2345 1 1 49 GLN NE2 N -4.576 -13.669 -3.222 1.00 . A A . 49 GLN NE2 1 1 2 2346 1 1 49 GLN O O -2.254 -13.462 0.230 1.00 . A A . 49 GLN O 1 1 2 2347 1 1 49 GLN OE1 O -5.565 -15.680 -3.177 1.00 . A A . 49 GLN OE1 1 1 2 2348 1 1 50 ALA C C -2.037 -10.131 1.461 1.00 . A A . 50 ALA C 1 1 2 2349 1 1 50 ALA CA C -2.675 -10.754 0.234 1.00 . A A . 50 ALA CA 1 1 2 2350 1 1 50 ALA CB C -3.351 -9.696 -0.617 1.00 . A A . 50 ALA CB 1 1 2 2351 1 1 50 ALA H H -4.519 -11.472 0.972 1.00 . A A . 50 ALA H 1 1 2 2352 1 1 50 ALA HA H -1.913 -11.236 -0.359 1.00 . A A . 50 ALA HA 1 1 2 2353 1 1 50 ALA HB1 H -2.626 -8.949 -0.899 1.00 . A A . 50 ALA HB1 1 1 2 2354 1 1 50 ALA HB2 H -4.147 -9.233 -0.050 1.00 . A A . 50 ALA HB2 1 1 2 2355 1 1 50 ALA HB3 H -3.759 -10.160 -1.506 1.00 . A A . 50 ALA HB3 1 1 2 2356 1 1 50 ALA N N -3.639 -11.756 0.642 1.00 . A A . 50 ALA N 1 1 2 2357 1 1 50 ALA O O -2.604 -10.187 2.555 1.00 . A A . 50 ALA O 1 1 2 2358 1 1 51 ASP C C -0.489 -7.532 2.624 1.00 . A A . 51 ASP C 1 1 2 2359 1 1 51 ASP CA C -0.154 -8.992 2.436 1.00 . A A . 51 ASP CA 1 1 2 2360 1 1 51 ASP CB C 1.359 -9.188 2.332 1.00 . A A . 51 ASP CB 1 1 2 2361 1 1 51 ASP CG C 1.827 -10.413 3.093 1.00 . A A . 51 ASP CG 1 1 2 2362 1 1 51 ASP H H -0.469 -9.485 0.397 1.00 . A A . 51 ASP H 1 1 2 2363 1 1 51 ASP HA H -0.507 -9.525 3.303 1.00 . A A . 51 ASP HA 1 1 2 2364 1 1 51 ASP HB2 H 1.641 -9.297 1.299 1.00 . A A . 51 ASP HB2 1 1 2 2365 1 1 51 ASP HB3 H 1.857 -8.320 2.743 1.00 . A A . 51 ASP HB3 1 1 2 2366 1 1 51 ASP N N -0.860 -9.551 1.297 1.00 . A A . 51 ASP N 1 1 2 2367 1 1 51 ASP O O -0.569 -6.767 1.668 1.00 . A A . 51 ASP O 1 1 2 2368 1 1 51 ASP OD1 O 1.222 -11.491 2.933 1.00 . A A . 51 ASP OD1 1 1 2 2369 1 1 51 ASP OD2 O 2.798 -10.303 3.866 1.00 . A A . 51 ASP OD2 1 1 2 2370 1 1 52 PHE C C -0.095 -5.030 4.933 1.00 . A A . 52 PHE C 1 1 2 2371 1 1 52 PHE CA C -1.176 -5.863 4.256 1.00 . A A . 52 PHE CA 1 1 2 2372 1 1 52 PHE CB C -2.362 -6.055 5.204 1.00 . A A . 52 PHE CB 1 1 2 2373 1 1 52 PHE CD1 C -1.447 -7.457 7.086 1.00 . A A . 52 PHE CD1 1 1 2 2374 1 1 52 PHE CD2 C -3.066 -8.430 5.633 1.00 . A A . 52 PHE CD2 1 1 2 2375 1 1 52 PHE CE1 C -1.377 -8.637 7.800 1.00 . A A . 52 PHE CE1 1 1 2 2376 1 1 52 PHE CE2 C -2.998 -9.612 6.342 1.00 . A A . 52 PHE CE2 1 1 2 2377 1 1 52 PHE CG C -2.293 -7.338 5.996 1.00 . A A . 52 PHE CG 1 1 2 2378 1 1 52 PHE CZ C -2.153 -9.716 7.428 1.00 . A A . 52 PHE CZ 1 1 2 2379 1 1 52 PHE H H -0.452 -7.808 4.586 1.00 . A A . 52 PHE H 1 1 2 2380 1 1 52 PHE HA H -1.512 -5.355 3.365 1.00 . A A . 52 PHE HA 1 1 2 2381 1 1 52 PHE HB2 H -2.382 -5.239 5.905 1.00 . A A . 52 PHE HB2 1 1 2 2382 1 1 52 PHE HB3 H -3.278 -6.060 4.635 1.00 . A A . 52 PHE HB3 1 1 2 2383 1 1 52 PHE HD1 H -0.839 -6.614 7.380 1.00 . A A . 52 PHE HD1 1 1 2 2384 1 1 52 PHE HD2 H -3.727 -8.350 4.784 1.00 . A A . 52 PHE HD2 1 1 2 2385 1 1 52 PHE HE1 H -0.715 -8.715 8.649 1.00 . A A . 52 PHE HE1 1 1 2 2386 1 1 52 PHE HE2 H -3.608 -10.455 6.049 1.00 . A A . 52 PHE HE2 1 1 2 2387 1 1 52 PHE HZ H -2.098 -10.640 7.983 1.00 . A A . 52 PHE HZ 1 1 2 2388 1 1 52 PHE N N -0.672 -7.169 3.876 1.00 . A A . 52 PHE N 1 1 2 2389 1 1 52 PHE O O 0.384 -5.381 6.011 1.00 . A A . 52 PHE O 1 1 2 2390 1 1 53 TYR C C 0.943 -1.573 4.718 1.00 . A A . 53 TYR C 1 1 2 2391 1 1 53 TYR CA C 1.300 -3.049 4.892 1.00 . A A . 53 TYR CA 1 1 2 2392 1 1 53 TYR CB C 2.672 -3.352 4.292 1.00 . A A . 53 TYR CB 1 1 2 2393 1 1 53 TYR CD1 C 3.698 -5.044 5.857 1.00 . A A . 53 TYR CD1 1 1 2 2394 1 1 53 TYR CD2 C 3.134 -5.755 3.653 1.00 . A A . 53 TYR CD2 1 1 2 2395 1 1 53 TYR CE1 C 4.165 -6.309 6.151 1.00 . A A . 53 TYR CE1 1 1 2 2396 1 1 53 TYR CE2 C 3.599 -7.026 3.940 1.00 . A A . 53 TYR CE2 1 1 2 2397 1 1 53 TYR CG C 3.178 -4.744 4.606 1.00 . A A . 53 TYR CG 1 1 2 2398 1 1 53 TYR CZ C 4.114 -7.295 5.192 1.00 . A A . 53 TYR CZ 1 1 2 2399 1 1 53 TYR H H -0.106 -3.694 3.436 1.00 . A A . 53 TYR H 1 1 2 2400 1 1 53 TYR HA H 1.333 -3.256 5.952 1.00 . A A . 53 TYR HA 1 1 2 2401 1 1 53 TYR HB2 H 2.627 -3.257 3.216 1.00 . A A . 53 TYR HB2 1 1 2 2402 1 1 53 TYR HB3 H 3.384 -2.644 4.682 1.00 . A A . 53 TYR HB3 1 1 2 2403 1 1 53 TYR HD1 H 3.738 -4.269 6.607 1.00 . A A . 53 TYR HD1 1 1 2 2404 1 1 53 TYR HD2 H 2.731 -5.539 2.674 1.00 . A A . 53 TYR HD2 1 1 2 2405 1 1 53 TYR HE1 H 4.567 -6.520 7.131 1.00 . A A . 53 TYR HE1 1 1 2 2406 1 1 53 TYR HE2 H 3.559 -7.801 3.185 1.00 . A A . 53 TYR HE2 1 1 2 2407 1 1 53 TYR HH H 4.198 -8.851 6.318 1.00 . A A . 53 TYR HH 1 1 2 2408 1 1 53 TYR N N 0.289 -3.924 4.310 1.00 . A A . 53 TYR N 1 1 2 2409 1 1 53 TYR O O 0.209 -1.205 3.810 1.00 . A A . 53 TYR O 1 1 2 2410 1 1 53 TYR OH O 4.581 -8.555 5.485 1.00 . A A . 53 TYR OH 1 1 2 2411 1 1 54 LYS C C 2.434 1.465 6.037 1.00 . A A . 54 LYS C 1 1 2 2412 1 1 54 LYS CA C 1.167 0.686 5.688 1.00 . A A . 54 LYS CA 1 1 2 2413 1 1 54 LYS CB C 0.134 0.943 6.790 1.00 . A A . 54 LYS CB 1 1 2 2414 1 1 54 LYS CD C -2.197 0.735 7.667 1.00 . A A . 54 LYS CD 1 1 2 2415 1 1 54 LYS CE C -3.668 0.552 7.330 1.00 . A A . 54 LYS CE 1 1 2 2416 1 1 54 LYS CG C -1.319 0.716 6.423 1.00 . A A . 54 LYS CG 1 1 2 2417 1 1 54 LYS H H 2.080 -1.123 6.291 1.00 . A A . 54 LYS H 1 1 2 2418 1 1 54 LYS HA H 0.783 1.014 4.736 1.00 . A A . 54 LYS HA 1 1 2 2419 1 1 54 LYS HB2 H 0.357 0.276 7.597 1.00 . A A . 54 LYS HB2 1 1 2 2420 1 1 54 LYS HB3 H 0.241 1.960 7.135 1.00 . A A . 54 LYS HB3 1 1 2 2421 1 1 54 LYS HD2 H -1.889 -0.066 8.323 1.00 . A A . 54 LYS HD2 1 1 2 2422 1 1 54 LYS HD3 H -2.067 1.681 8.169 1.00 . A A . 54 LYS HD3 1 1 2 2423 1 1 54 LYS HE2 H -3.788 -0.370 6.781 1.00 . A A . 54 LYS HE2 1 1 2 2424 1 1 54 LYS HE3 H -4.231 0.497 8.250 1.00 . A A . 54 LYS HE3 1 1 2 2425 1 1 54 LYS HG2 H -1.643 1.499 5.759 1.00 . A A . 54 LYS HG2 1 1 2 2426 1 1 54 LYS HG3 H -1.416 -0.241 5.936 1.00 . A A . 54 LYS HG3 1 1 2 2427 1 1 54 LYS HZ1 H -5.195 1.512 6.281 1.00 . A A . 54 LYS HZ1 1 1 2 2428 1 1 54 LYS HZ2 H -3.654 1.750 5.625 1.00 . A A . 54 LYS HZ2 1 1 2 2429 1 1 54 LYS HZ3 H -4.106 2.567 7.035 1.00 . A A . 54 LYS HZ3 1 1 2 2430 1 1 54 LYS N N 1.463 -0.747 5.622 1.00 . A A . 54 LYS N 1 1 2 2431 1 1 54 LYS NZ N -4.191 1.673 6.509 1.00 . A A . 54 LYS NZ 1 1 2 2432 1 1 54 LYS O O 3.354 0.904 6.636 1.00 . A A . 54 LYS O 1 1 2 2433 1 1 55 LEU C C 3.176 5.087 5.991 1.00 . A A . 55 LEU C 1 1 2 2434 1 1 55 LEU CA C 3.570 3.613 6.114 1.00 . A A . 55 LEU CA 1 1 2 2435 1 1 55 LEU CB C 4.855 3.307 5.331 1.00 . A A . 55 LEU CB 1 1 2 2436 1 1 55 LEU CD1 C 7.353 3.472 5.435 1.00 . A A . 55 LEU CD1 1 1 2 2437 1 1 55 LEU CD2 C 6.004 5.430 4.702 1.00 . A A . 55 LEU CD2 1 1 2 2438 1 1 55 LEU CG C 6.045 4.223 5.621 1.00 . A A . 55 LEU CG 1 1 2 2439 1 1 55 LEU H H 1.804 3.112 5.068 1.00 . A A . 55 LEU H 1 1 2 2440 1 1 55 LEU HA H 3.743 3.397 7.157 1.00 . A A . 55 LEU HA 1 1 2 2441 1 1 55 LEU HB2 H 5.148 2.293 5.553 1.00 . A A . 55 LEU HB2 1 1 2 2442 1 1 55 LEU HB3 H 4.630 3.372 4.277 1.00 . A A . 55 LEU HB3 1 1 2 2443 1 1 55 LEU HD11 H 7.437 2.703 6.188 1.00 . A A . 55 LEU HD11 1 1 2 2444 1 1 55 LEU HD12 H 8.179 4.159 5.528 1.00 . A A . 55 LEU HD12 1 1 2 2445 1 1 55 LEU HD13 H 7.369 3.017 4.456 1.00 . A A . 55 LEU HD13 1 1 2 2446 1 1 55 LEU HD21 H 6.660 6.197 5.078 1.00 . A A . 55 LEU HD21 1 1 2 2447 1 1 55 LEU HD22 H 4.989 5.808 4.666 1.00 . A A . 55 LEU HD22 1 1 2 2448 1 1 55 LEU HD23 H 6.315 5.138 3.711 1.00 . A A . 55 LEU HD23 1 1 2 2449 1 1 55 LEU HG H 5.994 4.571 6.642 1.00 . A A . 55 LEU HG 1 1 2 2450 1 1 55 LEU N N 2.490 2.745 5.669 1.00 . A A . 55 LEU N 1 1 2 2451 1 1 55 LEU O O 2.414 5.468 5.097 1.00 . A A . 55 LEU O 1 1 2 2452 1 1 56 ASP C C 4.640 8.078 6.230 1.00 . A A . 56 ASP C 1 1 2 2453 1 1 56 ASP CA C 3.476 7.348 6.903 1.00 . A A . 56 ASP CA 1 1 2 2454 1 1 56 ASP CB C 3.296 7.857 8.340 1.00 . A A . 56 ASP CB 1 1 2 2455 1 1 56 ASP CG C 3.371 9.371 8.453 1.00 . A A . 56 ASP CG 1 1 2 2456 1 1 56 ASP H H 4.251 5.513 7.617 1.00 . A A . 56 ASP H 1 1 2 2457 1 1 56 ASP HA H 2.572 7.544 6.346 1.00 . A A . 56 ASP HA 1 1 2 2458 1 1 56 ASP HB2 H 2.332 7.540 8.706 1.00 . A A . 56 ASP HB2 1 1 2 2459 1 1 56 ASP HB3 H 4.069 7.430 8.962 1.00 . A A . 56 ASP HB3 1 1 2 2460 1 1 56 ASP N N 3.697 5.901 6.909 1.00 . A A . 56 ASP N 1 1 2 2461 1 1 56 ASP O O 5.783 8.007 6.689 1.00 . A A . 56 ASP O 1 1 2 2462 1 1 56 ASP OD1 O 2.892 10.075 7.540 1.00 . A A . 56 ASP OD1 1 1 2 2463 1 1 56 ASP OD2 O 3.915 9.867 9.464 1.00 . A A . 56 ASP OD2 1 1 2 2464 1 1 57 VAL C C 5.951 10.640 5.153 1.00 . A A . 57 VAL C 1 1 2 2465 1 1 57 VAL CA C 5.336 9.496 4.356 1.00 . A A . 57 VAL CA 1 1 2 2466 1 1 57 VAL CB C 4.721 10.071 3.063 1.00 . A A . 57 VAL CB 1 1 2 2467 1 1 57 VAL CG1 C 5.800 10.643 2.155 1.00 . A A . 57 VAL CG1 1 1 2 2468 1 1 57 VAL CG2 C 3.904 9.012 2.339 1.00 . A A . 57 VAL CG2 1 1 2 2469 1 1 57 VAL H H 3.392 8.825 4.858 1.00 . A A . 57 VAL H 1 1 2 2470 1 1 57 VAL HA H 6.114 8.795 4.082 1.00 . A A . 57 VAL HA 1 1 2 2471 1 1 57 VAL HB H 4.056 10.877 3.338 1.00 . A A . 57 VAL HB 1 1 2 2472 1 1 57 VAL HG11 H 6.517 9.871 1.919 1.00 . A A . 57 VAL HG11 1 1 2 2473 1 1 57 VAL HG12 H 6.301 11.456 2.661 1.00 . A A . 57 VAL HG12 1 1 2 2474 1 1 57 VAL HG13 H 5.351 11.008 1.245 1.00 . A A . 57 VAL HG13 1 1 2 2475 1 1 57 VAL HG21 H 3.074 8.711 2.965 1.00 . A A . 57 VAL HG21 1 1 2 2476 1 1 57 VAL HG22 H 4.527 8.157 2.128 1.00 . A A . 57 VAL HG22 1 1 2 2477 1 1 57 VAL HG23 H 3.527 9.420 1.412 1.00 . A A . 57 VAL HG23 1 1 2 2478 1 1 57 VAL N N 4.334 8.783 5.144 1.00 . A A . 57 VAL N 1 1 2 2479 1 1 57 VAL O O 7.103 11.009 4.937 1.00 . A A . 57 VAL O 1 1 2 2480 1 1 58 ASP C C 6.782 11.826 7.814 1.00 . A A . 58 ASP C 1 1 2 2481 1 1 58 ASP CA C 5.665 12.304 6.898 1.00 . A A . 58 ASP CA 1 1 2 2482 1 1 58 ASP CB C 4.530 12.906 7.723 1.00 . A A . 58 ASP CB 1 1 2 2483 1 1 58 ASP CG C 4.968 14.140 8.490 1.00 . A A . 58 ASP CG 1 1 2 2484 1 1 58 ASP H H 4.279 10.837 6.242 1.00 . A A . 58 ASP H 1 1 2 2485 1 1 58 ASP HA H 6.054 13.061 6.234 1.00 . A A . 58 ASP HA 1 1 2 2486 1 1 58 ASP HB2 H 3.721 13.181 7.064 1.00 . A A . 58 ASP HB2 1 1 2 2487 1 1 58 ASP HB3 H 4.178 12.170 8.432 1.00 . A A . 58 ASP HB3 1 1 2 2488 1 1 58 ASP N N 5.183 11.194 6.085 1.00 . A A . 58 ASP N 1 1 2 2489 1 1 58 ASP O O 7.650 12.597 8.226 1.00 . A A . 58 ASP O 1 1 2 2490 1 1 58 ASP OD1 O 5.211 15.189 7.853 1.00 . A A . 58 ASP OD1 1 1 2 2491 1 1 58 ASP OD2 O 5.061 14.068 9.734 1.00 . A A . 58 ASP OD2 1 1 2 2492 1 1 59 GLU C C 8.892 9.338 8.103 1.00 . A A . 59 GLU C 1 1 2 2493 1 1 59 GLU CA C 7.769 9.929 8.958 1.00 . A A . 59 GLU CA 1 1 2 2494 1 1 59 GLU CB C 7.131 8.851 9.837 1.00 . A A . 59 GLU CB 1 1 2 2495 1 1 59 GLU CD C 7.364 7.302 11.808 1.00 . A A . 59 GLU CD 1 1 2 2496 1 1 59 GLU CG C 8.048 8.315 10.920 1.00 . A A . 59 GLU CG 1 1 2 2497 1 1 59 GLU H H 6.037 9.976 7.755 1.00 . A A . 59 GLU H 1 1 2 2498 1 1 59 GLU HA H 8.181 10.701 9.589 1.00 . A A . 59 GLU HA 1 1 2 2499 1 1 59 GLU HB2 H 6.254 9.265 10.312 1.00 . A A . 59 GLU HB2 1 1 2 2500 1 1 59 GLU HB3 H 6.830 8.025 9.210 1.00 . A A . 59 GLU HB3 1 1 2 2501 1 1 59 GLU HG2 H 8.900 7.844 10.455 1.00 . A A . 59 GLU HG2 1 1 2 2502 1 1 59 GLU HG3 H 8.382 9.139 11.531 1.00 . A A . 59 GLU HG3 1 1 2 2503 1 1 59 GLU N N 6.759 10.535 8.113 1.00 . A A . 59 GLU N 1 1 2 2504 1 1 59 GLU O O 10.069 9.486 8.428 1.00 . A A . 59 GLU O 1 1 2 2505 1 1 59 GLU OE1 O 6.659 7.717 12.754 1.00 . A A . 59 GLU OE1 1 1 2 2506 1 1 59 GLU OE2 O 7.527 6.089 11.570 1.00 . A A . 59 GLU OE2 1 1 2 2507 1 1 60 LEU C C 9.368 8.627 4.682 1.00 . A A . 60 LEU C 1 1 2 2508 1 1 60 LEU CA C 9.511 8.081 6.105 1.00 . A A . 60 LEU CA 1 1 2 2509 1 1 60 LEU CB C 9.388 6.552 6.078 1.00 . A A . 60 LEU CB 1 1 2 2510 1 1 60 LEU CD1 C 11.137 6.362 7.883 1.00 . A A . 60 LEU CD1 1 1 2 2511 1 1 60 LEU CD2 C 8.739 5.835 8.402 1.00 . A A . 60 LEU CD2 1 1 2 2512 1 1 60 LEU CG C 9.828 5.803 7.342 1.00 . A A . 60 LEU CG 1 1 2 2513 1 1 60 LEU H H 7.568 8.593 6.794 1.00 . A A . 60 LEU H 1 1 2 2514 1 1 60 LEU HA H 10.489 8.344 6.475 1.00 . A A . 60 LEU HA 1 1 2 2515 1 1 60 LEU HB2 H 8.357 6.305 5.890 1.00 . A A . 60 LEU HB2 1 1 2 2516 1 1 60 LEU HB3 H 9.979 6.187 5.252 1.00 . A A . 60 LEU HB3 1 1 2 2517 1 1 60 LEU HD11 H 11.893 6.318 7.114 1.00 . A A . 60 LEU HD11 1 1 2 2518 1 1 60 LEU HD12 H 11.454 5.776 8.733 1.00 . A A . 60 LEU HD12 1 1 2 2519 1 1 60 LEU HD13 H 10.991 7.388 8.188 1.00 . A A . 60 LEU HD13 1 1 2 2520 1 1 60 LEU HD21 H 8.508 6.860 8.647 1.00 . A A . 60 LEU HD21 1 1 2 2521 1 1 60 LEU HD22 H 9.083 5.321 9.287 1.00 . A A . 60 LEU HD22 1 1 2 2522 1 1 60 LEU HD23 H 7.854 5.346 8.023 1.00 . A A . 60 LEU HD23 1 1 2 2523 1 1 60 LEU HG H 10.003 4.768 7.084 1.00 . A A . 60 LEU HG 1 1 2 2524 1 1 60 LEU N N 8.525 8.680 7.005 1.00 . A A . 60 LEU N 1 1 2 2525 1 1 60 LEU O O 8.854 7.947 3.784 1.00 . A A . 60 LEU O 1 1 2 2526 1 1 61 GLY C C 10.594 9.821 2.124 1.00 . A A . 61 GLY C 1 1 2 2527 1 1 61 GLY CA C 9.743 10.491 3.186 1.00 . A A . 61 GLY CA 1 1 2 2528 1 1 61 GLY H H 10.265 10.325 5.230 1.00 . A A . 61 GLY H 1 1 2 2529 1 1 61 GLY HA2 H 8.712 10.469 2.867 1.00 . A A . 61 GLY HA2 1 1 2 2530 1 1 61 GLY HA3 H 10.055 11.520 3.283 1.00 . A A . 61 GLY HA3 1 1 2 2531 1 1 61 GLY N N 9.844 9.849 4.482 1.00 . A A . 61 GLY N 1 1 2 2532 1 1 61 GLY O O 10.157 9.656 0.983 1.00 . A A . 61 GLY O 1 1 2 2533 1 1 62 ASP C C 12.227 7.453 1.088 1.00 . A A . 62 ASP C 1 1 2 2534 1 1 62 ASP CA C 12.731 8.811 1.543 1.00 . A A . 62 ASP CA 1 1 2 2535 1 1 62 ASP CB C 14.126 8.685 2.151 1.00 . A A . 62 ASP CB 1 1 2 2536 1 1 62 ASP CG C 15.111 8.029 1.205 1.00 . A A . 62 ASP CG 1 1 2 2537 1 1 62 ASP H H 12.080 9.530 3.433 1.00 . A A . 62 ASP H 1 1 2 2538 1 1 62 ASP HA H 12.783 9.453 0.685 1.00 . A A . 62 ASP HA 1 1 2 2539 1 1 62 ASP HB2 H 14.495 9.669 2.400 1.00 . A A . 62 ASP HB2 1 1 2 2540 1 1 62 ASP HB3 H 14.066 8.091 3.049 1.00 . A A . 62 ASP HB3 1 1 2 2541 1 1 62 ASP N N 11.804 9.419 2.496 1.00 . A A . 62 ASP N 1 1 2 2542 1 1 62 ASP O O 12.450 7.045 -0.049 1.00 . A A . 62 ASP O 1 1 2 2543 1 1 62 ASP OD1 O 15.506 8.671 0.208 1.00 . A A . 62 ASP OD1 1 1 2 2544 1 1 62 ASP OD2 O 15.505 6.870 1.461 1.00 . A A . 62 ASP OD2 1 1 2 2545 1 1 63 VAL C C 9.879 5.699 0.539 1.00 . A A . 63 VAL C 1 1 2 2546 1 1 63 VAL CA C 10.900 5.504 1.643 1.00 . A A . 63 VAL CA 1 1 2 2547 1 1 63 VAL CB C 10.211 4.875 2.864 1.00 . A A . 63 VAL CB 1 1 2 2548 1 1 63 VAL CG1 C 9.511 3.583 2.479 1.00 . A A . 63 VAL CG1 1 1 2 2549 1 1 63 VAL CG2 C 11.213 4.621 3.976 1.00 . A A . 63 VAL CG2 1 1 2 2550 1 1 63 VAL H H 11.423 7.140 2.876 1.00 . A A . 63 VAL H 1 1 2 2551 1 1 63 VAL HA H 11.664 4.823 1.289 1.00 . A A . 63 VAL HA 1 1 2 2552 1 1 63 VAL HB H 9.470 5.573 3.220 1.00 . A A . 63 VAL HB 1 1 2 2553 1 1 63 VAL HG11 H 9.120 3.107 3.366 1.00 . A A . 63 VAL HG11 1 1 2 2554 1 1 63 VAL HG12 H 10.214 2.922 1.994 1.00 . A A . 63 VAL HG12 1 1 2 2555 1 1 63 VAL HG13 H 8.701 3.804 1.803 1.00 . A A . 63 VAL HG13 1 1 2 2556 1 1 63 VAL HG21 H 10.690 4.296 4.863 1.00 . A A . 63 VAL HG21 1 1 2 2557 1 1 63 VAL HG22 H 11.755 5.530 4.190 1.00 . A A . 63 VAL HG22 1 1 2 2558 1 1 63 VAL HG23 H 11.905 3.850 3.668 1.00 . A A . 63 VAL HG23 1 1 2 2559 1 1 63 VAL N N 11.526 6.774 1.976 1.00 . A A . 63 VAL N 1 1 2 2560 1 1 63 VAL O O 9.937 5.019 -0.474 1.00 . A A . 63 VAL O 1 1 2 2561 1 1 64 ALA C C 8.647 7.212 -1.645 1.00 . A A . 64 ALA C 1 1 2 2562 1 1 64 ALA CA C 7.974 6.954 -0.300 1.00 . A A . 64 ALA CA 1 1 2 2563 1 1 64 ALA CB C 7.153 8.156 0.119 1.00 . A A . 64 ALA CB 1 1 2 2564 1 1 64 ALA H H 8.924 7.125 1.578 1.00 . A A . 64 ALA H 1 1 2 2565 1 1 64 ALA HA H 7.310 6.108 -0.395 1.00 . A A . 64 ALA HA 1 1 2 2566 1 1 64 ALA HB1 H 7.806 9.007 0.256 1.00 . A A . 64 ALA HB1 1 1 2 2567 1 1 64 ALA HB2 H 6.643 7.939 1.045 1.00 . A A . 64 ALA HB2 1 1 2 2568 1 1 64 ALA HB3 H 6.428 8.380 -0.650 1.00 . A A . 64 ALA HB3 1 1 2 2569 1 1 64 ALA N N 8.957 6.640 0.725 1.00 . A A . 64 ALA N 1 1 2 2570 1 1 64 ALA O O 8.165 6.768 -2.687 1.00 . A A . 64 ALA O 1 1 2 2571 1 1 65 GLN C C 11.143 6.930 -3.410 1.00 . A A . 65 GLN C 1 1 2 2572 1 1 65 GLN CA C 10.533 8.200 -2.822 1.00 . A A . 65 GLN CA 1 1 2 2573 1 1 65 GLN CB C 11.630 9.221 -2.526 1.00 . A A . 65 GLN CB 1 1 2 2574 1 1 65 GLN CD C 12.204 11.511 -1.610 1.00 . A A . 65 GLN CD 1 1 2 2575 1 1 65 GLN CG C 11.100 10.533 -1.967 1.00 . A A . 65 GLN CG 1 1 2 2576 1 1 65 GLN H H 10.134 8.181 -0.732 1.00 . A A . 65 GLN H 1 1 2 2577 1 1 65 GLN HA H 9.844 8.616 -3.540 1.00 . A A . 65 GLN HA 1 1 2 2578 1 1 65 GLN HB2 H 12.315 8.798 -1.805 1.00 . A A . 65 GLN HB2 1 1 2 2579 1 1 65 GLN HB3 H 12.166 9.434 -3.439 1.00 . A A . 65 GLN HB3 1 1 2 2580 1 1 65 GLN HE21 H 13.435 10.016 -1.170 1.00 . A A . 65 GLN HE21 1 1 2 2581 1 1 65 GLN HE22 H 14.086 11.605 -0.980 1.00 . A A . 65 GLN HE22 1 1 2 2582 1 1 65 GLN HG2 H 10.461 10.992 -2.707 1.00 . A A . 65 GLN HG2 1 1 2 2583 1 1 65 GLN HG3 H 10.524 10.322 -1.077 1.00 . A A . 65 GLN HG3 1 1 2 2584 1 1 65 GLN N N 9.784 7.890 -1.605 1.00 . A A . 65 GLN N 1 1 2 2585 1 1 65 GLN NE2 N 13.354 10.992 -1.212 1.00 . A A . 65 GLN NE2 1 1 2 2586 1 1 65 GLN O O 11.255 6.782 -4.625 1.00 . A A . 65 GLN O 1 1 2 2587 1 1 65 GLN OE1 O 12.020 12.726 -1.684 1.00 . A A . 65 GLN OE1 1 1 2 2588 1 1 66 LYS C C 11.024 3.884 -3.648 1.00 . A A . 66 LYS C 1 1 2 2589 1 1 66 LYS CA C 12.061 4.728 -2.893 1.00 . A A . 66 LYS CA 1 1 2 2590 1 1 66 LYS CB C 12.538 4.032 -1.599 1.00 . A A . 66 LYS CB 1 1 2 2591 1 1 66 LYS CD C 13.452 1.672 -1.626 1.00 . A A . 66 LYS CD 1 1 2 2592 1 1 66 LYS CE C 14.017 1.666 -3.037 1.00 . A A . 66 LYS CE 1 1 2 2593 1 1 66 LYS CG C 12.214 2.556 -1.496 1.00 . A A . 66 LYS CG 1 1 2 2594 1 1 66 LYS H H 11.417 6.210 -1.571 1.00 . A A . 66 LYS H 1 1 2 2595 1 1 66 LYS HA H 12.908 4.902 -3.530 1.00 . A A . 66 LYS HA 1 1 2 2596 1 1 66 LYS HB2 H 13.606 4.143 -1.520 1.00 . A A . 66 LYS HB2 1 1 2 2597 1 1 66 LYS HB3 H 12.072 4.528 -0.754 1.00 . A A . 66 LYS HB3 1 1 2 2598 1 1 66 LYS HD2 H 14.210 2.037 -0.952 1.00 . A A . 66 LYS HD2 1 1 2 2599 1 1 66 LYS HD3 H 13.185 0.661 -1.352 1.00 . A A . 66 LYS HD3 1 1 2 2600 1 1 66 LYS HE2 H 14.144 2.687 -3.363 1.00 . A A . 66 LYS HE2 1 1 2 2601 1 1 66 LYS HE3 H 14.978 1.172 -3.025 1.00 . A A . 66 LYS HE3 1 1 2 2602 1 1 66 LYS HG2 H 11.753 2.376 -0.536 1.00 . A A . 66 LYS HG2 1 1 2 2603 1 1 66 LYS HG3 H 11.516 2.312 -2.273 1.00 . A A . 66 LYS HG3 1 1 2 2604 1 1 66 LYS HZ1 H 13.564 0.934 -4.939 1.00 . A A . 66 LYS HZ1 1 1 2 2605 1 1 66 LYS HZ2 H 12.211 1.462 -4.068 1.00 . A A . 66 LYS HZ2 1 1 2 2606 1 1 66 LYS HZ3 H 12.949 -0.010 -3.680 1.00 . A A . 66 LYS HZ3 1 1 2 2607 1 1 66 LYS N N 11.512 6.014 -2.524 1.00 . A A . 66 LYS N 1 1 2 2608 1 1 66 LYS NZ N 13.124 0.963 -3.995 1.00 . A A . 66 LYS NZ 1 1 2 2609 1 1 66 LYS O O 11.373 2.978 -4.408 1.00 . A A . 66 LYS O 1 1 2 2610 1 1 67 ASN C C 7.964 4.121 -5.121 1.00 . A A . 67 ASN C 1 1 2 2611 1 1 67 ASN CA C 8.674 3.400 -3.998 1.00 . A A . 67 ASN CA 1 1 2 2612 1 1 67 ASN CB C 7.660 3.138 -2.915 1.00 . A A . 67 ASN CB 1 1 2 2613 1 1 67 ASN CG C 8.282 2.805 -1.591 1.00 . A A . 67 ASN CG 1 1 2 2614 1 1 67 ASN H H 9.528 4.995 -2.927 1.00 . A A . 67 ASN H 1 1 2 2615 1 1 67 ASN HA H 9.075 2.464 -4.353 1.00 . A A . 67 ASN HA 1 1 2 2616 1 1 67 ASN HB2 H 7.055 4.013 -2.788 1.00 . A A . 67 ASN HB2 1 1 2 2617 1 1 67 ASN HB3 H 7.036 2.320 -3.214 1.00 . A A . 67 ASN HB3 1 1 2 2618 1 1 67 ASN HD21 H 7.057 4.072 -0.726 1.00 . A A . 67 ASN HD21 1 1 2 2619 1 1 67 ASN HD22 H 8.130 3.251 0.319 1.00 . A A . 67 ASN HD22 1 1 2 2620 1 1 67 ASN N N 9.752 4.204 -3.457 1.00 . A A . 67 ASN N 1 1 2 2621 1 1 67 ASN ND2 N 7.773 3.439 -0.561 1.00 . A A . 67 ASN ND2 1 1 2 2622 1 1 67 ASN O O 7.142 3.524 -5.818 1.00 . A A . 67 ASN O 1 1 2 2623 1 1 67 ASN OD1 O 9.236 2.039 -1.501 1.00 . A A . 67 ASN OD1 1 1 2 2624 1 1 68 GLU C C 6.275 6.763 -5.815 1.00 . A A . 68 GLU C 1 1 2 2625 1 1 68 GLU CA C 7.663 6.279 -6.258 1.00 . A A . 68 GLU CA 1 1 2 2626 1 1 68 GLU CB C 7.568 5.575 -7.610 1.00 . A A . 68 GLU CB 1 1 2 2627 1 1 68 GLU CD C 6.945 5.793 -10.050 1.00 . A A . 68 GLU CD 1 1 2 2628 1 1 68 GLU CG C 7.326 6.517 -8.779 1.00 . A A . 68 GLU CG 1 1 2 2629 1 1 68 GLU H H 8.926 5.802 -4.637 1.00 . A A . 68 GLU H 1 1 2 2630 1 1 68 GLU HA H 8.307 7.133 -6.363 1.00 . A A . 68 GLU HA 1 1 2 2631 1 1 68 GLU HB2 H 8.494 5.053 -7.784 1.00 . A A . 68 GLU HB2 1 1 2 2632 1 1 68 GLU HB3 H 6.752 4.855 -7.566 1.00 . A A . 68 GLU HB3 1 1 2 2633 1 1 68 GLU HG2 H 6.528 7.194 -8.518 1.00 . A A . 68 GLU HG2 1 1 2 2634 1 1 68 GLU HG3 H 8.229 7.081 -8.962 1.00 . A A . 68 GLU HG3 1 1 2 2635 1 1 68 GLU N N 8.269 5.410 -5.254 1.00 . A A . 68 GLU N 1 1 2 2636 1 1 68 GLU O O 5.409 7.059 -6.640 1.00 . A A . 68 GLU O 1 1 2 2637 1 1 68 GLU OE1 O 7.785 5.055 -10.603 1.00 . A A . 68 GLU OE1 1 1 2 2638 1 1 68 GLU OE2 O 5.797 5.965 -10.509 1.00 . A A . 68 GLU OE2 1 1 2 2639 1 1 69 VAL C C 5.117 8.805 -3.394 1.00 . A A . 69 VAL C 1 1 2 2640 1 1 69 VAL CA C 4.834 7.429 -3.987 1.00 . A A . 69 VAL CA 1 1 2 2641 1 1 69 VAL CB C 4.113 6.523 -2.946 1.00 . A A . 69 VAL CB 1 1 2 2642 1 1 69 VAL CG1 C 5.086 5.742 -2.077 1.00 . A A . 69 VAL CG1 1 1 2 2643 1 1 69 VAL CG2 C 3.183 7.345 -2.064 1.00 . A A . 69 VAL CG2 1 1 2 2644 1 1 69 VAL H H 6.746 6.515 -3.887 1.00 . A A . 69 VAL H 1 1 2 2645 1 1 69 VAL HA H 4.167 7.560 -4.826 1.00 . A A . 69 VAL HA 1 1 2 2646 1 1 69 VAL HB H 3.510 5.811 -3.487 1.00 . A A . 69 VAL HB 1 1 2 2647 1 1 69 VAL HG11 H 5.705 5.125 -2.701 1.00 . A A . 69 VAL HG11 1 1 2 2648 1 1 69 VAL HG12 H 4.524 5.111 -1.398 1.00 . A A . 69 VAL HG12 1 1 2 2649 1 1 69 VAL HG13 H 5.705 6.423 -1.507 1.00 . A A . 69 VAL HG13 1 1 2 2650 1 1 69 VAL HG21 H 2.676 6.692 -1.371 1.00 . A A . 69 VAL HG21 1 1 2 2651 1 1 69 VAL HG22 H 2.455 7.851 -2.681 1.00 . A A . 69 VAL HG22 1 1 2 2652 1 1 69 VAL HG23 H 3.759 8.075 -1.515 1.00 . A A . 69 VAL HG23 1 1 2 2653 1 1 69 VAL N N 6.060 6.840 -4.510 1.00 . A A . 69 VAL N 1 1 2 2654 1 1 69 VAL O O 6.004 8.963 -2.560 1.00 . A A . 69 VAL O 1 1 2 2655 1 1 70 SER C C 3.198 11.850 -3.189 1.00 . A A . 70 SER C 1 1 2 2656 1 1 70 SER CA C 4.551 11.159 -3.362 1.00 . A A . 70 SER CA 1 1 2 2657 1 1 70 SER CB C 5.441 11.948 -4.325 1.00 . A A . 70 SER CB 1 1 2 2658 1 1 70 SER H H 3.712 9.625 -4.551 1.00 . A A . 70 SER H 1 1 2 2659 1 1 70 SER HA H 5.039 11.103 -2.400 1.00 . A A . 70 SER HA 1 1 2 2660 1 1 70 SER HB2 H 6.354 11.400 -4.499 1.00 . A A . 70 SER HB2 1 1 2 2661 1 1 70 SER HB3 H 4.920 12.085 -5.261 1.00 . A A . 70 SER HB3 1 1 2 2662 1 1 70 SER HG H 5.067 13.515 -3.204 1.00 . A A . 70 SER HG 1 1 2 2663 1 1 70 SER N N 4.379 9.803 -3.853 1.00 . A A . 70 SER N 1 1 2 2664 1 1 70 SER O O 3.133 13.040 -2.880 1.00 . A A . 70 SER O 1 1 2 2665 1 1 70 SER OG O 5.771 13.222 -3.797 1.00 . A A . 70 SER OG 1 1 2 2666 1 1 71 ALA C C 0.125 10.968 -2.004 1.00 . A A . 71 ALA C 1 1 2 2667 1 1 71 ALA CA C 0.780 11.630 -3.206 1.00 . A A . 71 ALA CA 1 1 2 2668 1 1 71 ALA CB C -0.058 11.419 -4.459 1.00 . A A . 71 ALA CB 1 1 2 2669 1 1 71 ALA H H 2.234 10.165 -3.658 1.00 . A A . 71 ALA H 1 1 2 2670 1 1 71 ALA HA H 0.860 12.692 -3.024 1.00 . A A . 71 ALA HA 1 1 2 2671 1 1 71 ALA HB1 H -1.036 11.855 -4.315 1.00 . A A . 71 ALA HB1 1 1 2 2672 1 1 71 ALA HB2 H -0.161 10.361 -4.650 1.00 . A A . 71 ALA HB2 1 1 2 2673 1 1 71 ALA HB3 H 0.426 11.891 -5.300 1.00 . A A . 71 ALA HB3 1 1 2 2674 1 1 71 ALA N N 2.124 11.102 -3.391 1.00 . A A . 71 ALA N 1 1 2 2675 1 1 71 ALA O O 0.417 9.812 -1.692 1.00 . A A . 71 ALA O 1 1 2 2676 1 1 72 MET C C -2.891 11.223 -0.233 1.00 . A A . 72 MET C 1 1 2 2677 1 1 72 MET CA C -1.373 11.179 -0.121 1.00 . A A . 72 MET CA 1 1 2 2678 1 1 72 MET CB C -0.932 11.982 1.107 1.00 . A A . 72 MET CB 1 1 2 2679 1 1 72 MET CE C 3.171 12.723 0.987 1.00 . A A . 72 MET CE 1 1 2 2680 1 1 72 MET CG C 0.560 11.927 1.394 1.00 . A A . 72 MET CG 1 1 2 2681 1 1 72 MET H H -0.980 12.593 -1.642 1.00 . A A . 72 MET H 1 1 2 2682 1 1 72 MET HA H -1.056 10.157 -0.002 1.00 . A A . 72 MET HA 1 1 2 2683 1 1 72 MET HB2 H -1.207 13.015 0.960 1.00 . A A . 72 MET HB2 1 1 2 2684 1 1 72 MET HB3 H -1.455 11.603 1.973 1.00 . A A . 72 MET HB3 1 1 2 2685 1 1 72 MET HE1 H 3.896 13.272 0.406 1.00 . A A . 72 MET HE1 1 1 2 2686 1 1 72 MET HE2 H 3.407 11.668 0.955 1.00 . A A . 72 MET HE2 1 1 2 2687 1 1 72 MET HE3 H 3.198 13.065 2.012 1.00 . A A . 72 MET HE3 1 1 2 2688 1 1 72 MET HG2 H 0.724 12.237 2.413 1.00 . A A . 72 MET HG2 1 1 2 2689 1 1 72 MET HG3 H 0.897 10.908 1.273 1.00 . A A . 72 MET HG3 1 1 2 2690 1 1 72 MET N N -0.747 11.692 -1.325 1.00 . A A . 72 MET N 1 1 2 2691 1 1 72 MET O O -3.472 12.292 -0.416 1.00 . A A . 72 MET O 1 1 2 2692 1 1 72 MET SD S 1.536 12.988 0.311 1.00 . A A . 72 MET SD 1 1 2 2693 1 1 73 PRO C C -2.627 8.039 -1.228 1.00 . A A . 73 PRO C 1 1 2 2694 1 1 73 PRO CA C -2.937 8.769 0.090 1.00 . A A . 73 PRO CA 1 1 2 2695 1 1 73 PRO CB C -3.990 8.009 0.894 1.00 . A A . 73 PRO CB 1 1 2 2696 1 1 73 PRO CD C -5.033 9.956 -0.131 1.00 . A A . 73 PRO CD 1 1 2 2697 1 1 73 PRO CG C -5.312 8.662 0.595 1.00 . A A . 73 PRO CG 1 1 2 2698 1 1 73 PRO HA H -2.034 8.848 0.678 1.00 . A A . 73 PRO HA 1 1 2 2699 1 1 73 PRO HB2 H -3.990 6.976 0.588 1.00 . A A . 73 PRO HB2 1 1 2 2700 1 1 73 PRO HB3 H -3.753 8.073 1.945 1.00 . A A . 73 PRO HB3 1 1 2 2701 1 1 73 PRO HD2 H -5.397 9.904 -1.146 1.00 . A A . 73 PRO HD2 1 1 2 2702 1 1 73 PRO HD3 H -5.490 10.783 0.390 1.00 . A A . 73 PRO HD3 1 1 2 2703 1 1 73 PRO HG2 H -5.899 8.010 -0.037 1.00 . A A . 73 PRO HG2 1 1 2 2704 1 1 73 PRO HG3 H -5.848 8.854 1.527 1.00 . A A . 73 PRO HG3 1 1 2 2705 1 1 73 PRO N N -3.569 10.070 -0.109 1.00 . A A . 73 PRO N 1 1 2 2706 1 1 73 PRO O O -3.171 8.377 -2.281 1.00 . A A . 73 PRO O 1 1 2 2707 1 1 74 THR C C -1.292 4.765 -1.970 1.00 . A A . 74 THR C 1 1 2 2708 1 1 74 THR CA C -1.354 6.246 -2.315 1.00 . A A . 74 THR CA 1 1 2 2709 1 1 74 THR CB C 0.021 6.692 -2.866 1.00 . A A . 74 THR CB 1 1 2 2710 1 1 74 THR CG2 C 0.612 5.666 -3.833 1.00 . A A . 74 THR CG2 1 1 2 2711 1 1 74 THR H H -1.344 6.828 -0.282 1.00 . A A . 74 THR H 1 1 2 2712 1 1 74 THR HA H -2.095 6.386 -3.089 1.00 . A A . 74 THR HA 1 1 2 2713 1 1 74 THR HB H 0.701 6.796 -2.031 1.00 . A A . 74 THR HB 1 1 2 2714 1 1 74 THR HG1 H -0.034 8.663 -2.853 1.00 . A A . 74 THR HG1 1 1 2 2715 1 1 74 THR HG21 H 1.460 6.102 -4.342 1.00 . A A . 74 THR HG21 1 1 2 2716 1 1 74 THR HG22 H -0.135 5.370 -4.558 1.00 . A A . 74 THR HG22 1 1 2 2717 1 1 74 THR HG23 H 0.944 4.798 -3.276 1.00 . A A . 74 THR HG23 1 1 2 2718 1 1 74 THR N N -1.747 7.042 -1.155 1.00 . A A . 74 THR N 1 1 2 2719 1 1 74 THR O O -0.713 4.367 -0.959 1.00 . A A . 74 THR O 1 1 2 2720 1 1 74 THR OG1 O -0.098 7.961 -3.517 1.00 . A A . 74 THR OG1 1 1 2 2721 1 1 75 LEU C C -0.834 1.971 -3.687 1.00 . A A . 75 LEU C 1 1 2 2722 1 1 75 LEU CA C -1.832 2.523 -2.683 1.00 . A A . 75 LEU CA 1 1 2 2723 1 1 75 LEU CB C -3.191 1.898 -2.960 1.00 . A A . 75 LEU CB 1 1 2 2724 1 1 75 LEU CD1 C -5.189 3.411 -2.697 1.00 . A A . 75 LEU CD1 1 1 2 2725 1 1 75 LEU CD2 C -5.169 1.118 -1.698 1.00 . A A . 75 LEU CD2 1 1 2 2726 1 1 75 LEU CG C -4.330 2.326 -2.045 1.00 . A A . 75 LEU CG 1 1 2 2727 1 1 75 LEU H H -2.410 4.348 -3.560 1.00 . A A . 75 LEU H 1 1 2 2728 1 1 75 LEU HA H -1.515 2.278 -1.675 1.00 . A A . 75 LEU HA 1 1 2 2729 1 1 75 LEU HB2 H -3.464 2.153 -3.972 1.00 . A A . 75 LEU HB2 1 1 2 2730 1 1 75 LEU HB3 H -3.085 0.826 -2.890 1.00 . A A . 75 LEU HB3 1 1 2 2731 1 1 75 LEU HD11 H -5.685 3.007 -3.573 1.00 . A A . 75 LEU HD11 1 1 2 2732 1 1 75 LEU HD12 H -4.562 4.239 -2.992 1.00 . A A . 75 LEU HD12 1 1 2 2733 1 1 75 LEU HD13 H -5.932 3.755 -1.993 1.00 . A A . 75 LEU HD13 1 1 2 2734 1 1 75 LEU HD21 H -5.384 0.560 -2.593 1.00 . A A . 75 LEU HD21 1 1 2 2735 1 1 75 LEU HD22 H -6.090 1.437 -1.235 1.00 . A A . 75 LEU HD22 1 1 2 2736 1 1 75 LEU HD23 H -4.617 0.495 -1.008 1.00 . A A . 75 LEU HD23 1 1 2 2737 1 1 75 LEU HG H -3.916 2.722 -1.124 1.00 . A A . 75 LEU HG 1 1 2 2738 1 1 75 LEU N N -1.901 3.960 -2.813 1.00 . A A . 75 LEU N 1 1 2 2739 1 1 75 LEU O O -0.949 2.238 -4.883 1.00 . A A . 75 LEU O 1 1 2 2740 1 1 76 LEU C C 1.025 -0.927 -3.984 1.00 . A A . 76 LEU C 1 1 2 2741 1 1 76 LEU CA C 1.096 0.589 -4.110 1.00 . A A . 76 LEU CA 1 1 2 2742 1 1 76 LEU CB C 2.513 1.098 -3.825 1.00 . A A . 76 LEU CB 1 1 2 2743 1 1 76 LEU CD1 C 4.452 2.560 -4.486 1.00 . A A . 76 LEU CD1 1 1 2 2744 1 1 76 LEU CD2 C 3.284 1.176 -6.209 1.00 . A A . 76 LEU CD2 1 1 2 2745 1 1 76 LEU CG C 3.115 1.978 -4.927 1.00 . A A . 76 LEU CG 1 1 2 2746 1 1 76 LEU H H 0.220 1.075 -2.246 1.00 . A A . 76 LEU H 1 1 2 2747 1 1 76 LEU HA H 0.824 0.859 -5.120 1.00 . A A . 76 LEU HA 1 1 2 2748 1 1 76 LEU HB2 H 2.491 1.668 -2.908 1.00 . A A . 76 LEU HB2 1 1 2 2749 1 1 76 LEU HB3 H 3.156 0.245 -3.683 1.00 . A A . 76 LEU HB3 1 1 2 2750 1 1 76 LEU HD11 H 4.301 3.199 -3.628 1.00 . A A . 76 LEU HD11 1 1 2 2751 1 1 76 LEU HD12 H 4.887 3.141 -5.300 1.00 . A A . 76 LEU HD12 1 1 2 2752 1 1 76 LEU HD13 H 5.123 1.756 -4.220 1.00 . A A . 76 LEU HD13 1 1 2 2753 1 1 76 LEU HD21 H 3.551 1.841 -7.017 1.00 . A A . 76 LEU HD21 1 1 2 2754 1 1 76 LEU HD22 H 2.359 0.676 -6.446 1.00 . A A . 76 LEU HD22 1 1 2 2755 1 1 76 LEU HD23 H 4.064 0.442 -6.075 1.00 . A A . 76 LEU HD23 1 1 2 2756 1 1 76 LEU HG H 2.443 2.800 -5.131 1.00 . A A . 76 LEU HG 1 1 2 2757 1 1 76 LEU N N 0.140 1.217 -3.217 1.00 . A A . 76 LEU N 1 1 2 2758 1 1 76 LEU O O 1.344 -1.494 -2.941 1.00 . A A . 76 LEU O 1 1 2 2759 1 1 77 LEU C C 1.720 -3.560 -5.807 1.00 . A A . 77 LEU C 1 1 2 2760 1 1 77 LEU CA C 0.486 -3.020 -5.104 1.00 . A A . 77 LEU CA 1 1 2 2761 1 1 77 LEU CB C -0.759 -3.474 -5.888 1.00 . A A . 77 LEU CB 1 1 2 2762 1 1 77 LEU CD1 C -2.279 -2.060 -4.411 1.00 . A A . 77 LEU CD1 1 1 2 2763 1 1 77 LEU CD2 C -3.199 -3.370 -6.311 1.00 . A A . 77 LEU CD2 1 1 2 2764 1 1 77 LEU CG C -2.143 -3.341 -5.223 1.00 . A A . 77 LEU CG 1 1 2 2765 1 1 77 LEU H H 0.314 -1.052 -5.850 1.00 . A A . 77 LEU H 1 1 2 2766 1 1 77 LEU HA H 0.444 -3.402 -4.095 1.00 . A A . 77 LEU HA 1 1 2 2767 1 1 77 LEU HB2 H -0.787 -2.914 -6.809 1.00 . A A . 77 LEU HB2 1 1 2 2768 1 1 77 LEU HB3 H -0.619 -4.517 -6.137 1.00 . A A . 77 LEU HB3 1 1 2 2769 1 1 77 LEU HD11 H -2.144 -1.207 -5.060 1.00 . A A . 77 LEU HD11 1 1 2 2770 1 1 77 LEU HD12 H -1.528 -2.044 -3.635 1.00 . A A . 77 LEU HD12 1 1 2 2771 1 1 77 LEU HD13 H -3.261 -2.020 -3.964 1.00 . A A . 77 LEU HD13 1 1 2 2772 1 1 77 LEU HD21 H -4.179 -3.328 -5.866 1.00 . A A . 77 LEU HD21 1 1 2 2773 1 1 77 LEU HD22 H -3.098 -4.283 -6.886 1.00 . A A . 77 LEU HD22 1 1 2 2774 1 1 77 LEU HD23 H -3.061 -2.517 -6.965 1.00 . A A . 77 LEU HD23 1 1 2 2775 1 1 77 LEU HG H -2.324 -4.187 -4.568 1.00 . A A . 77 LEU HG 1 1 2 2776 1 1 77 LEU N N 0.578 -1.570 -5.051 1.00 . A A . 77 LEU N 1 1 2 2777 1 1 77 LEU O O 2.105 -3.056 -6.868 1.00 . A A . 77 LEU O 1 1 2 2778 1 1 78 PHE C C 3.318 -6.711 -5.901 1.00 . A A . 78 PHE C 1 1 2 2779 1 1 78 PHE CA C 3.487 -5.204 -5.863 1.00 . A A . 78 PHE CA 1 1 2 2780 1 1 78 PHE CB C 4.772 -4.863 -5.114 1.00 . A A . 78 PHE CB 1 1 2 2781 1 1 78 PHE CD1 C 4.762 -2.385 -4.690 1.00 . A A . 78 PHE CD1 1 1 2 2782 1 1 78 PHE CD2 C 6.314 -3.255 -6.271 1.00 . A A . 78 PHE CD2 1 1 2 2783 1 1 78 PHE CE1 C 5.251 -1.115 -4.913 1.00 . A A . 78 PHE CE1 1 1 2 2784 1 1 78 PHE CE2 C 6.804 -1.986 -6.500 1.00 . A A . 78 PHE CE2 1 1 2 2785 1 1 78 PHE CG C 5.287 -3.471 -5.365 1.00 . A A . 78 PHE CG 1 1 2 2786 1 1 78 PHE CZ C 6.272 -0.914 -5.819 1.00 . A A . 78 PHE CZ 1 1 2 2787 1 1 78 PHE H H 2.004 -4.920 -4.378 1.00 . A A . 78 PHE H 1 1 2 2788 1 1 78 PHE HA H 3.560 -4.831 -6.869 1.00 . A A . 78 PHE HA 1 1 2 2789 1 1 78 PHE HB2 H 4.601 -4.969 -4.055 1.00 . A A . 78 PHE HB2 1 1 2 2790 1 1 78 PHE HB3 H 5.538 -5.559 -5.418 1.00 . A A . 78 PHE HB3 1 1 2 2791 1 1 78 PHE HD1 H 3.962 -2.537 -3.981 1.00 . A A . 78 PHE HD1 1 1 2 2792 1 1 78 PHE HD2 H 6.731 -4.095 -6.804 1.00 . A A . 78 PHE HD2 1 1 2 2793 1 1 78 PHE HE1 H 4.834 -0.277 -4.382 1.00 . A A . 78 PHE HE1 1 1 2 2794 1 1 78 PHE HE2 H 7.603 -1.834 -7.210 1.00 . A A . 78 PHE HE2 1 1 2 2795 1 1 78 PHE HZ H 6.653 0.081 -5.993 1.00 . A A . 78 PHE HZ 1 1 2 2796 1 1 78 PHE N N 2.334 -4.576 -5.238 1.00 . A A . 78 PHE N 1 1 2 2797 1 1 78 PHE O O 2.524 -7.269 -5.146 1.00 . A A . 78 PHE O 1 1 2 2798 1 1 79 LYS C C 5.525 -9.263 -7.130 1.00 . A A . 79 LYS C 1 1 2 2799 1 1 79 LYS CA C 4.108 -8.811 -6.786 1.00 . A A . 79 LYS CA 1 1 2 2800 1 1 79 LYS CB C 3.083 -9.394 -7.759 1.00 . A A . 79 LYS CB 1 1 2 2801 1 1 79 LYS CD C 1.288 -11.125 -7.964 1.00 . A A . 79 LYS CD 1 1 2 2802 1 1 79 LYS CE C 0.833 -12.526 -7.596 1.00 . A A . 79 LYS CE 1 1 2 2803 1 1 79 LYS CG C 2.690 -10.830 -7.456 1.00 . A A . 79 LYS CG 1 1 2 2804 1 1 79 LYS H H 4.509 -6.858 -7.517 1.00 . A A . 79 LYS H 1 1 2 2805 1 1 79 LYS HA H 3.872 -9.142 -5.785 1.00 . A A . 79 LYS HA 1 1 2 2806 1 1 79 LYS HB2 H 2.191 -8.787 -7.728 1.00 . A A . 79 LYS HB2 1 1 2 2807 1 1 79 LYS HB3 H 3.494 -9.360 -8.758 1.00 . A A . 79 LYS HB3 1 1 2 2808 1 1 79 LYS HD2 H 0.603 -10.412 -7.531 1.00 . A A . 79 LYS HD2 1 1 2 2809 1 1 79 LYS HD3 H 1.279 -11.023 -9.039 1.00 . A A . 79 LYS HD3 1 1 2 2810 1 1 79 LYS HE2 H 1.032 -12.689 -6.547 1.00 . A A . 79 LYS HE2 1 1 2 2811 1 1 79 LYS HE3 H -0.230 -12.604 -7.775 1.00 . A A . 79 LYS HE3 1 1 2 2812 1 1 79 LYS HG2 H 3.387 -11.497 -7.941 1.00 . A A . 79 LYS HG2 1 1 2 2813 1 1 79 LYS HG3 H 2.718 -10.986 -6.388 1.00 . A A . 79 LYS HG3 1 1 2 2814 1 1 79 LYS HZ1 H 2.552 -13.557 -8.184 1.00 . A A . 79 LYS HZ1 1 1 2 2815 1 1 79 LYS HZ2 H 1.390 -13.410 -9.404 1.00 . A A . 79 LYS HZ2 1 1 2 2816 1 1 79 LYS HZ3 H 1.160 -14.513 -8.142 1.00 . A A . 79 LYS HZ3 1 1 2 2817 1 1 79 LYS N N 4.033 -7.364 -6.802 1.00 . A A . 79 LYS N 1 1 2 2818 1 1 79 LYS NZ N 1.534 -13.572 -8.386 1.00 . A A . 79 LYS NZ 1 1 2 2819 1 1 79 LYS O O 6.078 -8.850 -8.149 1.00 . A A . 79 LYS O 1 1 2 2820 1 1 80 ASN C C 8.517 -9.616 -6.806 1.00 . A A . 80 ASN C 1 1 2 2821 1 1 80 ASN CA C 7.458 -10.650 -6.404 1.00 . A A . 80 ASN CA 1 1 2 2822 1 1 80 ASN CB C 7.476 -11.850 -7.378 1.00 . A A . 80 ASN CB 1 1 2 2823 1 1 80 ASN CG C 6.898 -11.564 -8.758 1.00 . A A . 80 ASN CG 1 1 2 2824 1 1 80 ASN H H 5.611 -10.299 -5.425 1.00 . A A . 80 ASN H 1 1 2 2825 1 1 80 ASN HA H 7.740 -11.022 -5.429 1.00 . A A . 80 ASN HA 1 1 2 2826 1 1 80 ASN HB2 H 8.498 -12.161 -7.514 1.00 . A A . 80 ASN HB2 1 1 2 2827 1 1 80 ASN HB3 H 6.917 -12.663 -6.936 1.00 . A A . 80 ASN HB3 1 1 2 2828 1 1 80 ASN HD21 H 5.138 -12.296 -8.203 1.00 . A A . 80 ASN HD21 1 1 2 2829 1 1 80 ASN HD22 H 5.233 -11.719 -9.831 1.00 . A A . 80 ASN HD22 1 1 2 2830 1 1 80 ASN N N 6.108 -10.077 -6.241 1.00 . A A . 80 ASN N 1 1 2 2831 1 1 80 ASN ND2 N 5.629 -11.892 -8.949 1.00 . A A . 80 ASN ND2 1 1 2 2832 1 1 80 ASN O O 9.265 -9.814 -7.763 1.00 . A A . 80 ASN O 1 1 2 2833 1 1 80 ASN OD1 O 7.595 -11.089 -9.655 1.00 . A A . 80 ASN OD1 1 1 2 2834 1 1 81 GLY C C 9.339 -6.655 -7.493 1.00 . A A . 81 GLY C 1 1 2 2835 1 1 81 GLY CA C 9.632 -7.527 -6.292 1.00 . A A . 81 GLY CA 1 1 2 2836 1 1 81 GLY H H 7.943 -8.385 -5.328 1.00 . A A . 81 GLY H 1 1 2 2837 1 1 81 GLY HA2 H 9.717 -6.891 -5.415 1.00 . A A . 81 GLY HA2 1 1 2 2838 1 1 81 GLY HA3 H 10.572 -8.034 -6.448 1.00 . A A . 81 GLY HA3 1 1 2 2839 1 1 81 GLY N N 8.596 -8.521 -6.055 1.00 . A A . 81 GLY N 1 1 2 2840 1 1 81 GLY O O 10.149 -5.807 -7.869 1.00 . A A . 81 GLY O 1 1 2 2841 1 1 82 LYS C C 6.449 -5.391 -8.825 1.00 . A A . 82 LYS C 1 1 2 2842 1 1 82 LYS CA C 7.743 -6.071 -9.218 1.00 . A A . 82 LYS CA 1 1 2 2843 1 1 82 LYS CB C 7.506 -6.946 -10.450 1.00 . A A . 82 LYS CB 1 1 2 2844 1 1 82 LYS CD C 8.384 -8.605 -12.103 1.00 . A A . 82 LYS CD 1 1 2 2845 1 1 82 LYS CE C 9.556 -9.470 -12.529 1.00 . A A . 82 LYS CE 1 1 2 2846 1 1 82 LYS CG C 8.679 -7.837 -10.826 1.00 . A A . 82 LYS CG 1 1 2 2847 1 1 82 LYS H H 7.598 -7.587 -7.766 1.00 . A A . 82 LYS H 1 1 2 2848 1 1 82 LYS HA H 8.495 -5.327 -9.433 1.00 . A A . 82 LYS HA 1 1 2 2849 1 1 82 LYS HB2 H 6.653 -7.580 -10.262 1.00 . A A . 82 LYS HB2 1 1 2 2850 1 1 82 LYS HB3 H 7.286 -6.305 -11.291 1.00 . A A . 82 LYS HB3 1 1 2 2851 1 1 82 LYS HD2 H 7.525 -9.239 -11.937 1.00 . A A . 82 LYS HD2 1 1 2 2852 1 1 82 LYS HD3 H 8.163 -7.900 -12.890 1.00 . A A . 82 LYS HD3 1 1 2 2853 1 1 82 LYS HE2 H 10.421 -8.840 -12.667 1.00 . A A . 82 LYS HE2 1 1 2 2854 1 1 82 LYS HE3 H 9.756 -10.192 -11.754 1.00 . A A . 82 LYS HE3 1 1 2 2855 1 1 82 LYS HG2 H 9.555 -7.224 -10.976 1.00 . A A . 82 LYS HG2 1 1 2 2856 1 1 82 LYS HG3 H 8.857 -8.543 -10.024 1.00 . A A . 82 LYS HG3 1 1 2 2857 1 1 82 LYS HZ1 H 8.450 -10.816 -13.680 1.00 . A A . 82 LYS HZ1 1 1 2 2858 1 1 82 LYS HZ2 H 10.092 -10.759 -14.082 1.00 . A A . 82 LYS HZ2 1 1 2 2859 1 1 82 LYS HZ3 H 9.061 -9.507 -14.557 1.00 . A A . 82 LYS HZ3 1 1 2 2860 1 1 82 LYS N N 8.186 -6.871 -8.096 1.00 . A A . 82 LYS N 1 1 2 2861 1 1 82 LYS NZ N 9.271 -10.188 -13.799 1.00 . A A . 82 LYS NZ 1 1 2 2862 1 1 82 LYS O O 5.803 -5.819 -7.881 1.00 . A A . 82 LYS O 1 1 2 2863 1 1 83 GLU C C 3.667 -4.584 -9.761 1.00 . A A . 83 GLU C 1 1 2 2864 1 1 83 GLU CA C 4.803 -3.683 -9.272 1.00 . A A . 83 GLU CA 1 1 2 2865 1 1 83 GLU CB C 4.787 -2.326 -9.995 1.00 . A A . 83 GLU CB 1 1 2 2866 1 1 83 GLU CD C 3.816 -0.001 -10.151 1.00 . A A . 83 GLU CD 1 1 2 2867 1 1 83 GLU CG C 3.659 -1.392 -9.572 1.00 . A A . 83 GLU CG 1 1 2 2868 1 1 83 GLU H H 6.656 -3.995 -10.230 1.00 . A A . 83 GLU H 1 1 2 2869 1 1 83 GLU HA H 4.703 -3.527 -8.209 1.00 . A A . 83 GLU HA 1 1 2 2870 1 1 83 GLU HB2 H 5.723 -1.825 -9.806 1.00 . A A . 83 GLU HB2 1 1 2 2871 1 1 83 GLU HB3 H 4.696 -2.504 -11.057 1.00 . A A . 83 GLU HB3 1 1 2 2872 1 1 83 GLU HG2 H 2.715 -1.800 -9.917 1.00 . A A . 83 GLU HG2 1 1 2 2873 1 1 83 GLU HG3 H 3.653 -1.326 -8.495 1.00 . A A . 83 GLU HG3 1 1 2 2874 1 1 83 GLU N N 6.074 -4.339 -9.523 1.00 . A A . 83 GLU N 1 1 2 2875 1 1 83 GLU O O 3.907 -5.721 -10.179 1.00 . A A . 83 GLU O 1 1 2 2876 1 1 83 GLU OE1 O 3.390 0.220 -11.305 1.00 . A A . 83 GLU OE1 1 1 2 2877 1 1 83 GLU OE2 O 4.369 0.881 -9.464 1.00 . A A . 83 GLU OE2 1 1 2 2878 1 1 84 VAL C C 0.240 -3.585 -10.510 1.00 . A A . 84 VAL C 1 1 2 2879 1 1 84 VAL CA C 1.285 -4.669 -10.305 1.00 . A A . 84 VAL CA 1 1 2 2880 1 1 84 VAL CB C 0.638 -5.872 -9.588 1.00 . A A . 84 VAL CB 1 1 2 2881 1 1 84 VAL CG1 C 1.330 -7.177 -9.948 1.00 . A A . 84 VAL CG1 1 1 2 2882 1 1 84 VAL CG2 C 0.664 -5.668 -8.098 1.00 . A A . 84 VAL CG2 1 1 2 2883 1 1 84 VAL H H 2.300 -3.361 -8.994 1.00 . A A . 84 VAL H 1 1 2 2884 1 1 84 VAL HA H 1.620 -5.001 -11.267 1.00 . A A . 84 VAL HA 1 1 2 2885 1 1 84 VAL HB H -0.391 -5.938 -9.903 1.00 . A A . 84 VAL HB 1 1 2 2886 1 1 84 VAL HG11 H 1.356 -7.284 -11.021 1.00 . A A . 84 VAL HG11 1 1 2 2887 1 1 84 VAL HG12 H 0.782 -8.003 -9.518 1.00 . A A . 84 VAL HG12 1 1 2 2888 1 1 84 VAL HG13 H 2.338 -7.169 -9.559 1.00 . A A . 84 VAL HG13 1 1 2 2889 1 1 84 VAL HG21 H 0.118 -4.772 -7.854 1.00 . A A . 84 VAL HG21 1 1 2 2890 1 1 84 VAL HG22 H 1.688 -5.565 -7.770 1.00 . A A . 84 VAL HG22 1 1 2 2891 1 1 84 VAL HG23 H 0.210 -6.515 -7.609 1.00 . A A . 84 VAL HG23 1 1 2 2892 1 1 84 VAL N N 2.439 -4.110 -9.611 1.00 . A A . 84 VAL N 1 1 2 2893 1 1 84 VAL O O -0.451 -3.563 -11.529 1.00 . A A . 84 VAL O 1 1 2 2894 1 1 85 ALA C C -0.501 -0.497 -8.575 1.00 . A A . 85 ALA C 1 1 2 2895 1 1 85 ALA CA C -0.782 -1.549 -9.641 1.00 . A A . 85 ALA CA 1 1 2 2896 1 1 85 ALA CB C -2.222 -2.038 -9.544 1.00 . A A . 85 ALA CB 1 1 2 2897 1 1 85 ALA H H 0.707 -2.754 -8.745 1.00 . A A . 85 ALA H 1 1 2 2898 1 1 85 ALA HA H -0.644 -1.103 -10.601 1.00 . A A . 85 ALA HA 1 1 2 2899 1 1 85 ALA HB1 H -2.468 -2.607 -10.428 1.00 . A A . 85 ALA HB1 1 1 2 2900 1 1 85 ALA HB2 H -2.888 -1.194 -9.458 1.00 . A A . 85 ALA HB2 1 1 2 2901 1 1 85 ALA HB3 H -2.327 -2.672 -8.675 1.00 . A A . 85 ALA HB3 1 1 2 2902 1 1 85 ALA N N 0.143 -2.670 -9.544 1.00 . A A . 85 ALA N 1 1 2 2903 1 1 85 ALA O O -0.012 -0.812 -7.498 1.00 . A A . 85 ALA O 1 1 2 2904 1 1 86 LYS C C -1.762 2.878 -8.141 1.00 . A A . 86 LYS C 1 1 2 2905 1 1 86 LYS CA C -0.659 1.849 -7.935 1.00 . A A . 86 LYS CA 1 1 2 2906 1 1 86 LYS CB C 0.716 2.518 -8.033 1.00 . A A . 86 LYS CB 1 1 2 2907 1 1 86 LYS CD C 2.352 3.830 -9.398 1.00 . A A . 86 LYS CD 1 1 2 2908 1 1 86 LYS CE C 2.887 4.124 -10.789 1.00 . A A . 86 LYS CE 1 1 2 2909 1 1 86 LYS CG C 1.124 2.935 -9.437 1.00 . A A . 86 LYS CG 1 1 2 2910 1 1 86 LYS H H -1.127 0.956 -9.796 1.00 . A A . 86 LYS H 1 1 2 2911 1 1 86 LYS HA H -0.769 1.426 -6.946 1.00 . A A . 86 LYS HA 1 1 2 2912 1 1 86 LYS HB2 H 0.714 3.400 -7.411 1.00 . A A . 86 LYS HB2 1 1 2 2913 1 1 86 LYS HB3 H 1.460 1.832 -7.659 1.00 . A A . 86 LYS HB3 1 1 2 2914 1 1 86 LYS HD2 H 2.089 4.763 -8.924 1.00 . A A . 86 LYS HD2 1 1 2 2915 1 1 86 LYS HD3 H 3.123 3.339 -8.823 1.00 . A A . 86 LYS HD3 1 1 2 2916 1 1 86 LYS HE2 H 2.061 4.408 -11.425 1.00 . A A . 86 LYS HE2 1 1 2 2917 1 1 86 LYS HE3 H 3.588 4.943 -10.725 1.00 . A A . 86 LYS HE3 1 1 2 2918 1 1 86 LYS HG2 H 1.348 2.053 -10.017 1.00 . A A . 86 LYS HG2 1 1 2 2919 1 1 86 LYS HG3 H 0.309 3.475 -9.893 1.00 . A A . 86 LYS HG3 1 1 2 2920 1 1 86 LYS HZ1 H 2.905 2.153 -11.491 1.00 . A A . 86 LYS HZ1 1 1 2 2921 1 1 86 LYS HZ2 H 4.353 2.638 -10.768 1.00 . A A . 86 LYS HZ2 1 1 2 2922 1 1 86 LYS HZ3 H 3.956 3.189 -12.317 1.00 . A A . 86 LYS HZ3 1 1 2 2923 1 1 86 LYS N N -0.796 0.757 -8.892 1.00 . A A . 86 LYS N 1 1 2 2924 1 1 86 LYS NZ N 3.570 2.946 -11.383 1.00 . A A . 86 LYS NZ 1 1 2 2925 1 1 86 LYS O O -2.025 3.303 -9.266 1.00 . A A . 86 LYS O 1 1 2 2926 1 1 87 VAL C C -3.420 5.282 -6.099 1.00 . A A . 87 VAL C 1 1 2 2927 1 1 87 VAL CA C -3.549 4.172 -7.132 1.00 . A A . 87 VAL CA 1 1 2 2928 1 1 87 VAL CB C -4.892 3.434 -6.928 1.00 . A A . 87 VAL CB 1 1 2 2929 1 1 87 VAL CG1 C -6.063 4.384 -7.126 1.00 . A A . 87 VAL CG1 1 1 2 2930 1 1 87 VAL CG2 C -5.005 2.246 -7.873 1.00 . A A . 87 VAL CG2 1 1 2 2931 1 1 87 VAL H H -2.102 2.957 -6.170 1.00 . A A . 87 VAL H 1 1 2 2932 1 1 87 VAL HA H -3.553 4.616 -8.115 1.00 . A A . 87 VAL HA 1 1 2 2933 1 1 87 VAL HB H -4.925 3.064 -5.915 1.00 . A A . 87 VAL HB 1 1 2 2934 1 1 87 VAL HG11 H -6.049 4.769 -8.135 1.00 . A A . 87 VAL HG11 1 1 2 2935 1 1 87 VAL HG12 H -5.982 5.205 -6.428 1.00 . A A . 87 VAL HG12 1 1 2 2936 1 1 87 VAL HG13 H -6.988 3.857 -6.955 1.00 . A A . 87 VAL HG13 1 1 2 2937 1 1 87 VAL HG21 H -4.905 2.586 -8.894 1.00 . A A . 87 VAL HG21 1 1 2 2938 1 1 87 VAL HG22 H -5.967 1.773 -7.745 1.00 . A A . 87 VAL HG22 1 1 2 2939 1 1 87 VAL HG23 H -4.223 1.535 -7.653 1.00 . A A . 87 VAL HG23 1 1 2 2940 1 1 87 VAL N N -2.415 3.264 -7.055 1.00 . A A . 87 VAL N 1 1 2 2941 1 1 87 VAL O O -3.298 5.017 -4.904 1.00 . A A . 87 VAL O 1 1 2 2942 1 1 88 VAL C C -4.702 8.129 -5.171 1.00 . A A . 88 VAL C 1 1 2 2943 1 1 88 VAL CA C -3.331 7.667 -5.672 1.00 . A A . 88 VAL CA 1 1 2 2944 1 1 88 VAL CB C -2.596 8.840 -6.363 1.00 . A A . 88 VAL CB 1 1 2 2945 1 1 88 VAL CG1 C -1.136 8.488 -6.590 1.00 . A A . 88 VAL CG1 1 1 2 2946 1 1 88 VAL CG2 C -3.260 9.201 -7.686 1.00 . A A . 88 VAL CG2 1 1 2 2947 1 1 88 VAL H H -3.563 6.670 -7.525 1.00 . A A . 88 VAL H 1 1 2 2948 1 1 88 VAL HA H -2.741 7.359 -4.820 1.00 . A A . 88 VAL HA 1 1 2 2949 1 1 88 VAL HB H -2.641 9.701 -5.712 1.00 . A A . 88 VAL HB 1 1 2 2950 1 1 88 VAL HG11 H -1.070 7.620 -7.228 1.00 . A A . 88 VAL HG11 1 1 2 2951 1 1 88 VAL HG12 H -0.665 8.274 -5.642 1.00 . A A . 88 VAL HG12 1 1 2 2952 1 1 88 VAL HG13 H -0.634 9.320 -7.061 1.00 . A A . 88 VAL HG13 1 1 2 2953 1 1 88 VAL HG21 H -4.293 9.465 -7.510 1.00 . A A . 88 VAL HG21 1 1 2 2954 1 1 88 VAL HG22 H -3.215 8.355 -8.354 1.00 . A A . 88 VAL HG22 1 1 2 2955 1 1 88 VAL HG23 H -2.746 10.039 -8.130 1.00 . A A . 88 VAL HG23 1 1 2 2956 1 1 88 VAL N N -3.453 6.520 -6.560 1.00 . A A . 88 VAL N 1 1 2 2957 1 1 88 VAL O O -5.081 9.290 -5.332 1.00 . A A . 88 VAL O 1 1 2 2958 1 1 89 GLY C C -7.594 6.343 -3.755 1.00 . A A . 89 GLY C 1 1 2 2959 1 1 89 GLY CA C -6.750 7.563 -4.039 1.00 . A A . 89 GLY CA 1 1 2 2960 1 1 89 GLY H H -5.106 6.302 -4.456 1.00 . A A . 89 GLY H 1 1 2 2961 1 1 89 GLY HA2 H -6.625 8.123 -3.124 1.00 . A A . 89 GLY HA2 1 1 2 2962 1 1 89 GLY HA3 H -7.261 8.182 -4.761 1.00 . A A . 89 GLY HA3 1 1 2 2963 1 1 89 GLY N N -5.445 7.218 -4.559 1.00 . A A . 89 GLY N 1 1 2 2964 1 1 89 GLY O O -7.740 5.471 -4.613 1.00 . A A . 89 GLY O 1 1 2 2965 1 1 90 ALA C C -10.231 5.067 -2.995 1.00 . A A . 90 ALA C 1 1 2 2966 1 1 90 ALA CA C -8.983 5.170 -2.137 1.00 . A A . 90 ALA CA 1 1 2 2967 1 1 90 ALA CB C -9.377 5.338 -0.689 1.00 . A A . 90 ALA CB 1 1 2 2968 1 1 90 ALA H H -7.944 6.986 -1.901 1.00 . A A . 90 ALA H 1 1 2 2969 1 1 90 ALA HA H -8.419 4.256 -2.227 1.00 . A A . 90 ALA HA 1 1 2 2970 1 1 90 ALA HB1 H -10.119 6.116 -0.607 1.00 . A A . 90 ALA HB1 1 1 2 2971 1 1 90 ALA HB2 H -8.506 5.614 -0.118 1.00 . A A . 90 ALA HB2 1 1 2 2972 1 1 90 ALA HB3 H -9.783 4.406 -0.307 1.00 . A A . 90 ALA HB3 1 1 2 2973 1 1 90 ALA N N -8.132 6.273 -2.546 1.00 . A A . 90 ALA N 1 1 2 2974 1 1 90 ALA O O -11.065 5.972 -3.014 1.00 . A A . 90 ALA O 1 1 2 2975 1 1 91 ASN C C -12.174 2.409 -3.910 1.00 . A A . 91 ASN C 1 1 2 2976 1 1 91 ASN CA C -11.551 3.681 -4.461 1.00 . A A . 91 ASN CA 1 1 2 2977 1 1 91 ASN CB C -11.236 3.533 -5.946 1.00 . A A . 91 ASN CB 1 1 2 2978 1 1 91 ASN CG C -12.196 4.318 -6.824 1.00 . A A . 91 ASN CG 1 1 2 2979 1 1 91 ASN H H -9.600 3.334 -3.738 1.00 . A A . 91 ASN H 1 1 2 2980 1 1 91 ASN HA H -12.238 4.500 -4.318 1.00 . A A . 91 ASN HA 1 1 2 2981 1 1 91 ASN HB2 H -10.226 3.879 -6.129 1.00 . A A . 91 ASN HB2 1 1 2 2982 1 1 91 ASN HB3 H -11.305 2.490 -6.214 1.00 . A A . 91 ASN HB3 1 1 2 2983 1 1 91 ASN HD21 H -12.398 5.716 -5.420 1.00 . A A . 91 ASN HD21 1 1 2 2984 1 1 91 ASN HD22 H -13.303 5.970 -6.872 1.00 . A A . 91 ASN HD22 1 1 2 2985 1 1 91 ASN N N -10.344 3.971 -3.715 1.00 . A A . 91 ASN N 1 1 2 2986 1 1 91 ASN ND2 N -12.680 5.446 -6.322 1.00 . A A . 91 ASN ND2 1 1 2 2987 1 1 91 ASN O O -11.866 1.317 -4.382 1.00 . A A . 91 ASN O 1 1 2 2988 1 1 91 ASN OD1 O -12.499 3.915 -7.947 1.00 . A A . 91 ASN OD1 1 1 2 2989 1 1 92 PRO C C -13.606 0.085 -2.738 1.00 . A A . 92 PRO C 1 1 2 2990 1 1 92 PRO CA C -13.610 1.474 -2.090 1.00 . A A . 92 PRO CA 1 1 2 2991 1 1 92 PRO CB C -15.024 1.968 -1.821 1.00 . A A . 92 PRO CB 1 1 2 2992 1 1 92 PRO CD C -13.648 3.847 -2.490 1.00 . A A . 92 PRO CD 1 1 2 2993 1 1 92 PRO CG C -14.874 3.451 -1.690 1.00 . A A . 92 PRO CG 1 1 2 2994 1 1 92 PRO HA H -13.083 1.412 -1.150 1.00 . A A . 92 PRO HA 1 1 2 2995 1 1 92 PRO HB2 H -15.667 1.703 -2.647 1.00 . A A . 92 PRO HB2 1 1 2 2996 1 1 92 PRO HB3 H -15.397 1.527 -0.908 1.00 . A A . 92 PRO HB3 1 1 2 2997 1 1 92 PRO HD2 H -13.931 4.442 -3.342 1.00 . A A . 92 PRO HD2 1 1 2 2998 1 1 92 PRO HD3 H -12.951 4.392 -1.870 1.00 . A A . 92 PRO HD3 1 1 2 2999 1 1 92 PRO HG2 H -15.750 3.942 -2.087 1.00 . A A . 92 PRO HG2 1 1 2 3000 1 1 92 PRO HG3 H -14.740 3.712 -0.650 1.00 . A A . 92 PRO HG3 1 1 2 3001 1 1 92 PRO N N -13.068 2.560 -2.912 1.00 . A A . 92 PRO N 1 1 2 3002 1 1 92 PRO O O -12.668 -0.682 -2.540 1.00 . A A . 92 PRO O 1 1 2 3003 1 1 93 ALA C C -13.871 -1.805 -5.283 1.00 . A A . 93 ALA C 1 1 2 3004 1 1 93 ALA CA C -14.762 -1.580 -4.072 1.00 . A A . 93 ALA CA 1 1 2 3005 1 1 93 ALA CB C -16.213 -1.864 -4.422 1.00 . A A . 93 ALA CB 1 1 2 3006 1 1 93 ALA H H -15.276 0.458 -3.772 1.00 . A A . 93 ALA H 1 1 2 3007 1 1 93 ALA HA H -14.463 -2.275 -3.301 1.00 . A A . 93 ALA HA 1 1 2 3008 1 1 93 ALA HB1 H -16.310 -2.887 -4.756 1.00 . A A . 93 ALA HB1 1 1 2 3009 1 1 93 ALA HB2 H -16.531 -1.197 -5.209 1.00 . A A . 93 ALA HB2 1 1 2 3010 1 1 93 ALA HB3 H -16.831 -1.712 -3.549 1.00 . A A . 93 ALA HB3 1 1 2 3011 1 1 93 ALA N N -14.618 -0.229 -3.535 1.00 . A A . 93 ALA N 1 1 2 3012 1 1 93 ALA O O -13.435 -2.928 -5.535 1.00 . A A . 93 ALA O 1 1 2 3013 1 1 94 ALA C C -11.354 -1.286 -6.871 1.00 . A A . 94 ALA C 1 1 2 3014 1 1 94 ALA CA C -12.766 -0.848 -7.214 1.00 . A A . 94 ALA CA 1 1 2 3015 1 1 94 ALA CB C -12.743 0.471 -7.968 1.00 . A A . 94 ALA CB 1 1 2 3016 1 1 94 ALA H H -13.918 0.140 -5.737 1.00 . A A . 94 ALA H 1 1 2 3017 1 1 94 ALA HA H -13.214 -1.599 -7.854 1.00 . A A . 94 ALA HA 1 1 2 3018 1 1 94 ALA HB1 H -13.754 0.777 -8.189 1.00 . A A . 94 ALA HB1 1 1 2 3019 1 1 94 ALA HB2 H -12.194 0.348 -8.889 1.00 . A A . 94 ALA HB2 1 1 2 3020 1 1 94 ALA HB3 H -12.262 1.224 -7.360 1.00 . A A . 94 ALA HB3 1 1 2 3021 1 1 94 ALA N N -13.582 -0.739 -6.014 1.00 . A A . 94 ALA N 1 1 2 3022 1 1 94 ALA O O -10.735 -2.050 -7.611 1.00 . A A . 94 ALA O 1 1 2 3023 1 1 95 ILE C C -9.474 -2.533 -4.658 1.00 . A A . 95 ILE C 1 1 2 3024 1 1 95 ILE CA C -9.497 -1.173 -5.344 1.00 . A A . 95 ILE CA 1 1 2 3025 1 1 95 ILE CB C -8.843 -0.107 -4.443 1.00 . A A . 95 ILE CB 1 1 2 3026 1 1 95 ILE CD1 C -8.235 1.262 -6.505 1.00 . A A . 95 ILE CD1 1 1 2 3027 1 1 95 ILE CG1 C -8.861 1.260 -5.127 1.00 . A A . 95 ILE CG1 1 1 2 3028 1 1 95 ILE CG2 C -7.413 -0.500 -4.117 1.00 . A A . 95 ILE CG2 1 1 2 3029 1 1 95 ILE H H -11.384 -0.226 -5.170 1.00 . A A . 95 ILE H 1 1 2 3030 1 1 95 ILE HA H -8.909 -1.245 -6.249 1.00 . A A . 95 ILE HA 1 1 2 3031 1 1 95 ILE HB H -9.398 -0.052 -3.521 1.00 . A A . 95 ILE HB 1 1 2 3032 1 1 95 ILE HD11 H -8.798 0.609 -7.157 1.00 . A A . 95 ILE HD11 1 1 2 3033 1 1 95 ILE HD12 H -7.217 0.912 -6.438 1.00 . A A . 95 ILE HD12 1 1 2 3034 1 1 95 ILE HD13 H -8.247 2.264 -6.905 1.00 . A A . 95 ILE HD13 1 1 2 3035 1 1 95 ILE HG12 H -9.884 1.589 -5.228 1.00 . A A . 95 ILE HG12 1 1 2 3036 1 1 95 ILE HG13 H -8.320 1.968 -4.516 1.00 . A A . 95 ILE HG13 1 1 2 3037 1 1 95 ILE HG21 H -7.413 -1.446 -3.596 1.00 . A A . 95 ILE HG21 1 1 2 3038 1 1 95 ILE HG22 H -6.970 0.256 -3.492 1.00 . A A . 95 ILE HG22 1 1 2 3039 1 1 95 ILE HG23 H -6.845 -0.591 -5.032 1.00 . A A . 95 ILE HG23 1 1 2 3040 1 1 95 ILE N N -10.844 -0.820 -5.742 1.00 . A A . 95 ILE N 1 1 2 3041 1 1 95 ILE O O -8.492 -3.265 -4.771 1.00 . A A . 95 ILE O 1 1 2 3042 1 1 96 LYS C C -10.628 -5.224 -4.612 1.00 . A A . 96 LYS C 1 1 2 3043 1 1 96 LYS CA C -10.656 -4.253 -3.438 1.00 . A A . 96 LYS CA 1 1 2 3044 1 1 96 LYS CB C -11.927 -4.485 -2.604 1.00 . A A . 96 LYS CB 1 1 2 3045 1 1 96 LYS CD C -13.324 -3.817 -0.632 1.00 . A A . 96 LYS CD 1 1 2 3046 1 1 96 LYS CE C -14.652 -4.066 -1.326 1.00 . A A . 96 LYS CE 1 1 2 3047 1 1 96 LYS CG C -12.250 -3.384 -1.616 1.00 . A A . 96 LYS CG 1 1 2 3048 1 1 96 LYS H H -11.269 -2.247 -3.801 1.00 . A A . 96 LYS H 1 1 2 3049 1 1 96 LYS HA H -9.785 -4.432 -2.820 1.00 . A A . 96 LYS HA 1 1 2 3050 1 1 96 LYS HB2 H -12.771 -4.593 -3.268 1.00 . A A . 96 LYS HB2 1 1 2 3051 1 1 96 LYS HB3 H -11.795 -5.404 -2.034 1.00 . A A . 96 LYS HB3 1 1 2 3052 1 1 96 LYS HD2 H -13.008 -4.728 -0.146 1.00 . A A . 96 LYS HD2 1 1 2 3053 1 1 96 LYS HD3 H -13.455 -3.040 0.108 1.00 . A A . 96 LYS HD3 1 1 2 3054 1 1 96 LYS HE2 H -15.067 -3.118 -1.631 1.00 . A A . 96 LYS HE2 1 1 2 3055 1 1 96 LYS HE3 H -14.481 -4.680 -2.196 1.00 . A A . 96 LYS HE3 1 1 2 3056 1 1 96 LYS HG2 H -11.359 -3.130 -1.072 1.00 . A A . 96 LYS HG2 1 1 2 3057 1 1 96 LYS HG3 H -12.600 -2.518 -2.159 1.00 . A A . 96 LYS HG3 1 1 2 3058 1 1 96 LYS HZ1 H -15.741 -4.209 0.445 1.00 . A A . 96 LYS HZ1 1 1 2 3059 1 1 96 LYS HZ2 H -15.280 -5.702 -0.202 1.00 . A A . 96 LYS HZ2 1 1 2 3060 1 1 96 LYS HZ3 H -16.544 -4.827 -0.907 1.00 . A A . 96 LYS HZ3 1 1 2 3061 1 1 96 LYS N N -10.554 -2.895 -3.966 1.00 . A A . 96 LYS N 1 1 2 3062 1 1 96 LYS NZ N -15.620 -4.748 -0.435 1.00 . A A . 96 LYS NZ 1 1 2 3063 1 1 96 LYS O O -9.980 -6.271 -4.566 1.00 . A A . 96 LYS O 1 1 2 3064 1 1 97 GLN C C -9.889 -5.576 -7.539 1.00 . A A . 97 GLN C 1 1 2 3065 1 1 97 GLN CA C -11.282 -5.589 -6.928 1.00 . A A . 97 GLN CA 1 1 2 3066 1 1 97 GLN CB C -12.291 -5.031 -7.926 1.00 . A A . 97 GLN CB 1 1 2 3067 1 1 97 GLN CD C -13.671 -7.130 -7.773 1.00 . A A . 97 GLN CD 1 1 2 3068 1 1 97 GLN CG C -13.683 -5.613 -7.766 1.00 . A A . 97 GLN CG 1 1 2 3069 1 1 97 GLN H H -11.869 -4.027 -5.631 1.00 . A A . 97 GLN H 1 1 2 3070 1 1 97 GLN HA H -11.547 -6.609 -6.702 1.00 . A A . 97 GLN HA 1 1 2 3071 1 1 97 GLN HB2 H -12.356 -3.957 -7.799 1.00 . A A . 97 GLN HB2 1 1 2 3072 1 1 97 GLN HB3 H -11.947 -5.248 -8.924 1.00 . A A . 97 GLN HB3 1 1 2 3073 1 1 97 GLN HE21 H -13.642 -7.139 -9.757 1.00 . A A . 97 GLN HE21 1 1 2 3074 1 1 97 GLN HE22 H -13.651 -8.693 -8.997 1.00 . A A . 97 GLN HE22 1 1 2 3075 1 1 97 GLN HG2 H -14.098 -5.274 -6.828 1.00 . A A . 97 GLN HG2 1 1 2 3076 1 1 97 GLN HG3 H -14.302 -5.268 -8.582 1.00 . A A . 97 GLN HG3 1 1 2 3077 1 1 97 GLN N N -11.316 -4.839 -5.683 1.00 . A A . 97 GLN N 1 1 2 3078 1 1 97 GLN NE2 N -13.653 -7.713 -8.960 1.00 . A A . 97 GLN NE2 1 1 2 3079 1 1 97 GLN O O -9.492 -6.531 -8.202 1.00 . A A . 97 GLN O 1 1 2 3080 1 1 97 GLN OE1 O -13.623 -7.769 -6.721 1.00 . A A . 97 GLN OE1 1 1 2 3081 1 1 98 ALA C C -6.906 -5.430 -7.177 1.00 . A A . 98 ALA C 1 1 2 3082 1 1 98 ALA CA C -7.796 -4.391 -7.826 1.00 . A A . 98 ALA CA 1 1 2 3083 1 1 98 ALA CB C -7.240 -2.994 -7.609 1.00 . A A . 98 ALA CB 1 1 2 3084 1 1 98 ALA H H -9.498 -3.784 -6.741 1.00 . A A . 98 ALA H 1 1 2 3085 1 1 98 ALA HA H -7.831 -4.574 -8.883 1.00 . A A . 98 ALA HA 1 1 2 3086 1 1 98 ALA HB1 H -7.191 -2.785 -6.552 1.00 . A A . 98 ALA HB1 1 1 2 3087 1 1 98 ALA HB2 H -7.886 -2.274 -8.089 1.00 . A A . 98 ALA HB2 1 1 2 3088 1 1 98 ALA HB3 H -6.252 -2.933 -8.037 1.00 . A A . 98 ALA HB3 1 1 2 3089 1 1 98 ALA N N -9.142 -4.504 -7.301 1.00 . A A . 98 ALA N 1 1 2 3090 1 1 98 ALA O O -6.257 -6.210 -7.856 1.00 . A A . 98 ALA O 1 1 2 3091 1 1 99 ILE C C -6.320 -7.826 -5.597 1.00 . A A . 99 ILE C 1 1 2 3092 1 1 99 ILE CA C -6.089 -6.398 -5.105 1.00 . A A . 99 ILE CA 1 1 2 3093 1 1 99 ILE CB C -6.378 -6.345 -3.586 1.00 . A A . 99 ILE CB 1 1 2 3094 1 1 99 ILE CD1 C -5.520 -3.958 -3.666 1.00 . A A . 99 ILE CD1 1 1 2 3095 1 1 99 ILE CG1 C -6.537 -4.905 -3.097 1.00 . A A . 99 ILE CG1 1 1 2 3096 1 1 99 ILE CG2 C -5.254 -7.035 -2.845 1.00 . A A . 99 ILE CG2 1 1 2 3097 1 1 99 ILE H H -7.461 -4.810 -5.376 1.00 . A A . 99 ILE H 1 1 2 3098 1 1 99 ILE HA H -5.043 -6.133 -5.260 1.00 . A A . 99 ILE HA 1 1 2 3099 1 1 99 ILE HB H -7.292 -6.883 -3.384 1.00 . A A . 99 ILE HB 1 1 2 3100 1 1 99 ILE HD11 H -4.531 -4.347 -3.487 1.00 . A A . 99 ILE HD11 1 1 2 3101 1 1 99 ILE HD12 H -5.625 -2.992 -3.199 1.00 . A A . 99 ILE HD12 1 1 2 3102 1 1 99 ILE HD13 H -5.692 -3.867 -4.734 1.00 . A A . 99 ILE HD13 1 1 2 3103 1 1 99 ILE HG12 H -7.515 -4.544 -3.379 1.00 . A A . 99 ILE HG12 1 1 2 3104 1 1 99 ILE HG13 H -6.446 -4.885 -2.021 1.00 . A A . 99 ILE HG13 1 1 2 3105 1 1 99 ILE HG21 H -4.312 -6.614 -3.163 1.00 . A A . 99 ILE HG21 1 1 2 3106 1 1 99 ILE HG22 H -5.271 -8.091 -3.068 1.00 . A A . 99 ILE HG22 1 1 2 3107 1 1 99 ILE HG23 H -5.374 -6.886 -1.783 1.00 . A A . 99 ILE HG23 1 1 2 3108 1 1 99 ILE N N -6.908 -5.456 -5.858 1.00 . A A . 99 ILE N 1 1 2 3109 1 1 99 ILE O O -5.380 -8.600 -5.756 1.00 . A A . 99 ILE O 1 1 2 3110 1 1 100 ALA C C -7.511 -9.645 -7.828 1.00 . A A . 100 ALA C 1 1 2 3111 1 1 100 ALA CA C -7.943 -9.469 -6.372 1.00 . A A . 100 ALA CA 1 1 2 3112 1 1 100 ALA CB C -9.444 -9.687 -6.233 1.00 . A A . 100 ALA CB 1 1 2 3113 1 1 100 ALA H H -8.283 -7.476 -5.722 1.00 . A A . 100 ALA H 1 1 2 3114 1 1 100 ALA HA H -7.439 -10.207 -5.766 1.00 . A A . 100 ALA HA 1 1 2 3115 1 1 100 ALA HB1 H -9.970 -8.972 -6.847 1.00 . A A . 100 ALA HB1 1 1 2 3116 1 1 100 ALA HB2 H -9.733 -9.557 -5.200 1.00 . A A . 100 ALA HB2 1 1 2 3117 1 1 100 ALA HB3 H -9.692 -10.688 -6.553 1.00 . A A . 100 ALA HB3 1 1 2 3118 1 1 100 ALA N N -7.579 -8.148 -5.867 1.00 . A A . 100 ALA N 1 1 2 3119 1 1 100 ALA O O -7.180 -10.747 -8.261 1.00 . A A . 100 ALA O 1 1 2 3120 1 1 101 ALA C C -5.627 -8.742 -10.160 1.00 . A A . 101 ALA C 1 1 2 3121 1 1 101 ALA CA C -7.132 -8.564 -9.984 1.00 . A A . 101 ALA CA 1 1 2 3122 1 1 101 ALA CB C -7.584 -7.275 -10.660 1.00 . A A . 101 ALA CB 1 1 2 3123 1 1 101 ALA H H -7.782 -7.698 -8.167 1.00 . A A . 101 ALA H 1 1 2 3124 1 1 101 ALA HA H -7.641 -9.389 -10.459 1.00 . A A . 101 ALA HA 1 1 2 3125 1 1 101 ALA HB1 H -7.408 -7.345 -11.723 1.00 . A A . 101 ALA HB1 1 1 2 3126 1 1 101 ALA HB2 H -7.021 -6.440 -10.255 1.00 . A A . 101 ALA HB2 1 1 2 3127 1 1 101 ALA HB3 H -8.640 -7.122 -10.477 1.00 . A A . 101 ALA HB3 1 1 2 3128 1 1 101 ALA N N -7.510 -8.549 -8.575 1.00 . A A . 101 ALA N 1 1 2 3129 1 1 101 ALA O O -5.172 -9.395 -11.099 1.00 . A A . 101 ALA O 1 1 2 3130 1 1 102 ASN C C -2.839 -9.446 -8.703 1.00 . A A . 102 ASN C 1 1 2 3131 1 1 102 ASN CA C -3.404 -8.186 -9.347 1.00 . A A . 102 ASN CA 1 1 2 3132 1 1 102 ASN CB C -2.799 -6.938 -8.700 1.00 . A A . 102 ASN CB 1 1 2 3133 1 1 102 ASN CG C -3.245 -5.663 -9.383 1.00 . A A . 102 ASN CG 1 1 2 3134 1 1 102 ASN H H -5.285 -7.678 -8.509 1.00 . A A . 102 ASN H 1 1 2 3135 1 1 102 ASN HA H -3.141 -8.191 -10.392 1.00 . A A . 102 ASN HA 1 1 2 3136 1 1 102 ASN HB2 H -3.108 -6.896 -7.669 1.00 . A A . 102 ASN HB2 1 1 2 3137 1 1 102 ASN HB3 H -1.723 -6.992 -8.744 1.00 . A A . 102 ASN HB3 1 1 2 3138 1 1 102 ASN HD21 H -4.578 -5.360 -7.950 1.00 . A A . 102 ASN HD21 1 1 2 3139 1 1 102 ASN HD22 H -4.588 -4.206 -9.232 1.00 . A A . 102 ASN HD22 1 1 2 3140 1 1 102 ASN N N -4.861 -8.156 -9.255 1.00 . A A . 102 ASN N 1 1 2 3141 1 1 102 ASN ND2 N -4.222 -5.000 -8.790 1.00 . A A . 102 ASN ND2 1 1 2 3142 1 1 102 ASN O O -1.713 -9.846 -8.992 1.00 . A A . 102 ASN O 1 1 2 3143 1 1 102 ASN OD1 O -2.694 -5.264 -10.406 1.00 . A A . 102 ASN OD1 1 1 2 3144 1 1 103 ALA C C -3.358 -12.474 -8.159 1.00 . A A . 103 ALA C 1 1 2 3145 1 1 103 ALA CA C -3.223 -11.305 -7.189 1.00 . A A . 103 ALA CA 1 1 2 3146 1 1 103 ALA CB C -4.052 -11.552 -5.938 1.00 . A A . 103 ALA CB 1 1 2 3147 1 1 103 ALA H H -4.493 -9.665 -7.604 1.00 . A A . 103 ALA H 1 1 2 3148 1 1 103 ALA HA H -2.189 -11.211 -6.896 1.00 . A A . 103 ALA HA 1 1 2 3149 1 1 103 ALA HB1 H -3.716 -12.458 -5.455 1.00 . A A . 103 ALA HB1 1 1 2 3150 1 1 103 ALA HB2 H -5.092 -11.655 -6.209 1.00 . A A . 103 ALA HB2 1 1 2 3151 1 1 103 ALA HB3 H -3.939 -10.719 -5.260 1.00 . A A . 103 ALA HB3 1 1 2 3152 1 1 103 ALA N N -3.624 -10.061 -7.828 1.00 . A A . 103 ALA N 1 1 2 3153 1 1 103 ALA O O -4.491 -12.957 -8.359 1.00 . A A . 103 ALA O 1 1 2 3154 1 1 103 ALA OXT O -2.329 -12.913 -8.715 1.00 . A A . 103 ALA OXT 1 1 3 3155 1 1 1 MET C C -3.971 -5.116 9.887 1.00 . A A . 1 MET C 1 1 3 3156 1 1 1 MET CA C -5.242 -5.208 10.714 1.00 . A A . 1 MET CA 1 1 3 3157 1 1 1 MET CB C -4.903 -5.137 12.201 1.00 . A A . 1 MET CB 1 1 3 3158 1 1 1 MET CE C -5.595 -3.408 14.827 1.00 . A A . 1 MET CE 1 1 3 3159 1 1 1 MET CG C -4.079 -3.916 12.576 1.00 . A A . 1 MET CG 1 1 3 3160 1 1 1 MET H1 H -6.235 -6.483 9.408 1.00 . A A . 1 MET H1 1 1 3 3161 1 1 1 MET H2 H -6.823 -6.530 10.990 1.00 . A A . 1 MET H2 1 1 3 3162 1 1 1 MET H3 H -5.357 -7.280 10.611 1.00 . A A . 1 MET H3 1 1 3 3163 1 1 1 MET HA H -5.882 -4.373 10.459 1.00 . A A . 1 MET HA 1 1 3 3164 1 1 1 MET HB2 H -5.823 -5.113 12.767 1.00 . A A . 1 MET HB2 1 1 3 3165 1 1 1 MET HB3 H -4.345 -6.020 12.475 1.00 . A A . 1 MET HB3 1 1 3 3166 1 1 1 MET HE1 H -6.205 -4.259 14.562 1.00 . A A . 1 MET HE1 1 1 3 3167 1 1 1 MET HE2 H -5.953 -2.533 14.306 1.00 . A A . 1 MET HE2 1 1 3 3168 1 1 1 MET HE3 H -5.651 -3.242 15.892 1.00 . A A . 1 MET HE3 1 1 3 3169 1 1 1 MET HG2 H -3.099 -4.009 12.131 1.00 . A A . 1 MET HG2 1 1 3 3170 1 1 1 MET HG3 H -4.568 -3.036 12.184 1.00 . A A . 1 MET HG3 1 1 3 3171 1 1 1 MET N N -5.964 -6.461 10.411 1.00 . A A . 1 MET N 1 1 3 3172 1 1 1 MET O O -3.231 -6.086 9.764 1.00 . A A . 1 MET O 1 1 3 3173 1 1 1 MET SD S -3.895 -3.726 14.359 1.00 . A A . 1 MET SD 1 1 3 3174 1 1 2 VAL C C -1.328 -3.346 9.207 1.00 . A A . 2 VAL C 1 1 3 3175 1 1 2 VAL CA C -2.599 -3.727 8.440 1.00 . A A . 2 VAL CA 1 1 3 3176 1 1 2 VAL CB C -2.976 -2.652 7.401 1.00 . A A . 2 VAL CB 1 1 3 3177 1 1 2 VAL CG1 C -1.783 -2.251 6.563 1.00 . A A . 2 VAL CG1 1 1 3 3178 1 1 2 VAL CG2 C -4.096 -3.159 6.511 1.00 . A A . 2 VAL CG2 1 1 3 3179 1 1 2 VAL H H -4.316 -3.182 9.543 1.00 . A A . 2 VAL H 1 1 3 3180 1 1 2 VAL HA H -2.416 -4.650 7.915 1.00 . A A . 2 VAL HA 1 1 3 3181 1 1 2 VAL HB H -3.336 -1.782 7.924 1.00 . A A . 2 VAL HB 1 1 3 3182 1 1 2 VAL HG11 H -1.079 -1.709 7.177 1.00 . A A . 2 VAL HG11 1 1 3 3183 1 1 2 VAL HG12 H -2.110 -1.628 5.745 1.00 . A A . 2 VAL HG12 1 1 3 3184 1 1 2 VAL HG13 H -1.307 -3.137 6.172 1.00 . A A . 2 VAL HG13 1 1 3 3185 1 1 2 VAL HG21 H -3.680 -3.565 5.602 1.00 . A A . 2 VAL HG21 1 1 3 3186 1 1 2 VAL HG22 H -4.756 -2.342 6.266 1.00 . A A . 2 VAL HG22 1 1 3 3187 1 1 2 VAL HG23 H -4.651 -3.927 7.029 1.00 . A A . 2 VAL HG23 1 1 3 3188 1 1 2 VAL N N -3.722 -3.941 9.337 1.00 . A A . 2 VAL N 1 1 3 3189 1 1 2 VAL O O -1.364 -2.534 10.133 1.00 . A A . 2 VAL O 1 1 3 3190 1 1 3 THR C C 1.803 -2.539 9.160 1.00 . A A . 3 THR C 1 1 3 3191 1 1 3 THR CA C 1.062 -3.832 9.513 1.00 . A A . 3 THR CA 1 1 3 3192 1 1 3 THR CB C 1.957 -5.045 9.187 1.00 . A A . 3 THR CB 1 1 3 3193 1 1 3 THR CG2 C 3.131 -5.141 10.149 1.00 . A A . 3 THR CG2 1 1 3 3194 1 1 3 THR H H -0.238 -4.492 7.983 1.00 . A A . 3 THR H 1 1 3 3195 1 1 3 THR HA H 0.856 -3.837 10.573 1.00 . A A . 3 THR HA 1 1 3 3196 1 1 3 THR HB H 2.339 -4.932 8.183 1.00 . A A . 3 THR HB 1 1 3 3197 1 1 3 THR HG1 H 0.375 -6.079 9.760 1.00 . A A . 3 THR HG1 1 1 3 3198 1 1 3 THR HG21 H 3.722 -4.239 10.087 1.00 . A A . 3 THR HG21 1 1 3 3199 1 1 3 THR HG22 H 3.743 -5.991 9.888 1.00 . A A . 3 THR HG22 1 1 3 3200 1 1 3 THR HG23 H 2.762 -5.260 11.157 1.00 . A A . 3 THR HG23 1 1 3 3201 1 1 3 THR N N -0.211 -3.948 8.802 1.00 . A A . 3 THR N 1 1 3 3202 1 1 3 THR O O 1.736 -2.059 8.033 1.00 . A A . 3 THR O 1 1 3 3203 1 1 3 THR OG1 O 1.184 -6.251 9.259 1.00 . A A . 3 THR OG1 1 1 3 3204 1 1 4 GLN C C 4.663 -0.926 9.556 1.00 . A A . 4 GLN C 1 1 3 3205 1 1 4 GLN CA C 3.206 -0.715 9.994 1.00 . A A . 4 GLN CA 1 1 3 3206 1 1 4 GLN CB C 3.186 0.013 11.338 1.00 . A A . 4 GLN CB 1 1 3 3207 1 1 4 GLN CD C 2.485 2.301 10.574 1.00 . A A . 4 GLN CD 1 1 3 3208 1 1 4 GLN CG C 3.559 1.482 11.252 1.00 . A A . 4 GLN CG 1 1 3 3209 1 1 4 GLN H H 2.548 -2.449 11.006 1.00 . A A . 4 GLN H 1 1 3 3210 1 1 4 GLN HA H 2.690 -0.108 9.257 1.00 . A A . 4 GLN HA 1 1 3 3211 1 1 4 GLN HB2 H 2.193 -0.061 11.749 1.00 . A A . 4 GLN HB2 1 1 3 3212 1 1 4 GLN HB3 H 3.879 -0.474 12.008 1.00 . A A . 4 GLN HB3 1 1 3 3213 1 1 4 GLN HE21 H 3.307 1.951 8.806 1.00 . A A . 4 GLN HE21 1 1 3 3214 1 1 4 GLN HE22 H 1.864 2.894 8.796 1.00 . A A . 4 GLN HE22 1 1 3 3215 1 1 4 GLN HG2 H 3.707 1.864 12.251 1.00 . A A . 4 GLN HG2 1 1 3 3216 1 1 4 GLN HG3 H 4.476 1.577 10.689 1.00 . A A . 4 GLN HG3 1 1 3 3217 1 1 4 GLN N N 2.502 -1.985 10.142 1.00 . A A . 4 GLN N 1 1 3 3218 1 1 4 GLN NE2 N 2.562 2.400 9.264 1.00 . A A . 4 GLN NE2 1 1 3 3219 1 1 4 GLN O O 5.415 -1.653 10.208 1.00 . A A . 4 GLN O 1 1 3 3220 1 1 4 GLN OE1 O 1.587 2.835 11.222 1.00 . A A . 4 GLN OE1 1 1 3 3221 1 1 5 PHE C C 7.136 0.936 8.764 1.00 . A A . 5 PHE C 1 1 3 3222 1 1 5 PHE CA C 6.463 -0.227 8.051 1.00 . A A . 5 PHE CA 1 1 3 3223 1 1 5 PHE CB C 6.618 0.020 6.548 1.00 . A A . 5 PHE CB 1 1 3 3224 1 1 5 PHE CD1 C 6.649 -2.442 6.046 1.00 . A A . 5 PHE CD1 1 1 3 3225 1 1 5 PHE CD2 C 5.858 -0.935 4.377 1.00 . A A . 5 PHE CD2 1 1 3 3226 1 1 5 PHE CE1 C 6.439 -3.502 5.188 1.00 . A A . 5 PHE CE1 1 1 3 3227 1 1 5 PHE CE2 C 5.643 -1.989 3.517 1.00 . A A . 5 PHE CE2 1 1 3 3228 1 1 5 PHE CG C 6.358 -1.149 5.649 1.00 . A A . 5 PHE CG 1 1 3 3229 1 1 5 PHE CZ C 5.936 -3.273 3.922 1.00 . A A . 5 PHE CZ 1 1 3 3230 1 1 5 PHE H H 4.374 0.140 7.888 1.00 . A A . 5 PHE H 1 1 3 3231 1 1 5 PHE HA H 6.957 -1.156 8.322 1.00 . A A . 5 PHE HA 1 1 3 3232 1 1 5 PHE HB2 H 5.936 0.799 6.259 1.00 . A A . 5 PHE HB2 1 1 3 3233 1 1 5 PHE HB3 H 7.627 0.359 6.362 1.00 . A A . 5 PHE HB3 1 1 3 3234 1 1 5 PHE HD1 H 7.039 -2.621 7.037 1.00 . A A . 5 PHE HD1 1 1 3 3235 1 1 5 PHE HD2 H 5.630 0.072 4.060 1.00 . A A . 5 PHE HD2 1 1 3 3236 1 1 5 PHE HE1 H 6.669 -4.510 5.505 1.00 . A A . 5 PHE HE1 1 1 3 3237 1 1 5 PHE HE2 H 5.249 -1.810 2.529 1.00 . A A . 5 PHE HE2 1 1 3 3238 1 1 5 PHE HZ H 5.771 -4.100 3.250 1.00 . A A . 5 PHE HZ 1 1 3 3239 1 1 5 PHE N N 5.052 -0.297 8.451 1.00 . A A . 5 PHE N 1 1 3 3240 1 1 5 PHE O O 6.465 1.875 9.191 1.00 . A A . 5 PHE O 1 1 3 3241 1 1 6 LYS C C 10.461 2.264 8.537 1.00 . A A . 6 LYS C 1 1 3 3242 1 1 6 LYS CA C 9.208 2.025 9.382 1.00 . A A . 6 LYS CA 1 1 3 3243 1 1 6 LYS CB C 9.573 1.846 10.857 1.00 . A A . 6 LYS CB 1 1 3 3244 1 1 6 LYS CD C 10.642 0.379 12.596 1.00 . A A . 6 LYS CD 1 1 3 3245 1 1 6 LYS CE C 11.466 -0.876 12.818 1.00 . A A . 6 LYS CE 1 1 3 3246 1 1 6 LYS CG C 10.523 0.696 11.115 1.00 . A A . 6 LYS CG 1 1 3 3247 1 1 6 LYS H H 8.920 0.037 8.688 1.00 . A A . 6 LYS H 1 1 3 3248 1 1 6 LYS HA H 8.569 2.891 9.289 1.00 . A A . 6 LYS HA 1 1 3 3249 1 1 6 LYS HB2 H 10.033 2.753 11.216 1.00 . A A . 6 LYS HB2 1 1 3 3250 1 1 6 LYS HB3 H 8.667 1.667 11.414 1.00 . A A . 6 LYS HB3 1 1 3 3251 1 1 6 LYS HD2 H 11.122 1.208 13.095 1.00 . A A . 6 LYS HD2 1 1 3 3252 1 1 6 LYS HD3 H 9.653 0.229 13.005 1.00 . A A . 6 LYS HD3 1 1 3 3253 1 1 6 LYS HE2 H 12.479 -0.690 12.493 1.00 . A A . 6 LYS HE2 1 1 3 3254 1 1 6 LYS HE3 H 11.464 -1.111 13.873 1.00 . A A . 6 LYS HE3 1 1 3 3255 1 1 6 LYS HG2 H 10.158 -0.181 10.601 1.00 . A A . 6 LYS HG2 1 1 3 3256 1 1 6 LYS HG3 H 11.498 0.957 10.734 1.00 . A A . 6 LYS HG3 1 1 3 3257 1 1 6 LYS HZ1 H 10.938 -1.836 11.036 1.00 . A A . 6 LYS HZ1 1 1 3 3258 1 1 6 LYS HZ2 H 9.936 -2.220 12.348 1.00 . A A . 6 LYS HZ2 1 1 3 3259 1 1 6 LYS HZ3 H 11.487 -2.884 12.249 1.00 . A A . 6 LYS HZ3 1 1 3 3260 1 1 6 LYS N N 8.453 0.878 8.894 1.00 . A A . 6 LYS N 1 1 3 3261 1 1 6 LYS NZ N 10.919 -2.035 12.062 1.00 . A A . 6 LYS NZ 1 1 3 3262 1 1 6 LYS O O 11.192 3.227 8.762 1.00 . A A . 6 LYS O 1 1 3 3263 1 1 7 THR C C 11.538 1.175 5.237 1.00 . A A . 7 THR C 1 1 3 3264 1 1 7 THR CA C 11.871 1.542 6.682 1.00 . A A . 7 THR CA 1 1 3 3265 1 1 7 THR CB C 13.067 0.683 7.146 1.00 . A A . 7 THR CB 1 1 3 3266 1 1 7 THR CG2 C 13.715 1.257 8.396 1.00 . A A . 7 THR CG2 1 1 3 3267 1 1 7 THR H H 10.105 0.631 7.432 1.00 . A A . 7 THR H 1 1 3 3268 1 1 7 THR HA H 12.172 2.581 6.713 1.00 . A A . 7 THR HA 1 1 3 3269 1 1 7 THR HB H 13.803 0.671 6.356 1.00 . A A . 7 THR HB 1 1 3 3270 1 1 7 THR HG1 H 12.138 -0.692 8.221 1.00 . A A . 7 THR HG1 1 1 3 3271 1 1 7 THR HG21 H 12.988 1.299 9.192 1.00 . A A . 7 THR HG21 1 1 3 3272 1 1 7 THR HG22 H 14.078 2.252 8.187 1.00 . A A . 7 THR HG22 1 1 3 3273 1 1 7 THR HG23 H 14.541 0.628 8.693 1.00 . A A . 7 THR HG23 1 1 3 3274 1 1 7 THR N N 10.711 1.389 7.563 1.00 . A A . 7 THR N 1 1 3 3275 1 1 7 THR O O 10.515 0.537 4.958 1.00 . A A . 7 THR O 1 1 3 3276 1 1 7 THR OG1 O 12.641 -0.659 7.393 1.00 . A A . 7 THR OG1 1 1 3 3277 1 1 8 ALA C C 12.588 -0.175 2.626 1.00 . A A . 8 ALA C 1 1 3 3278 1 1 8 ALA CA C 12.236 1.275 2.908 1.00 . A A . 8 ALA CA 1 1 3 3279 1 1 8 ALA CB C 13.077 2.203 2.049 1.00 . A A . 8 ALA CB 1 1 3 3280 1 1 8 ALA H H 13.216 2.068 4.606 1.00 . A A . 8 ALA H 1 1 3 3281 1 1 8 ALA HA H 11.199 1.441 2.665 1.00 . A A . 8 ALA HA 1 1 3 3282 1 1 8 ALA HB1 H 12.782 3.224 2.228 1.00 . A A . 8 ALA HB1 1 1 3 3283 1 1 8 ALA HB2 H 12.922 1.962 1.010 1.00 . A A . 8 ALA HB2 1 1 3 3284 1 1 8 ALA HB3 H 14.119 2.077 2.297 1.00 . A A . 8 ALA HB3 1 1 3 3285 1 1 8 ALA N N 12.416 1.572 4.320 1.00 . A A . 8 ALA N 1 1 3 3286 1 1 8 ALA O O 12.009 -0.803 1.742 1.00 . A A . 8 ALA O 1 1 3 3287 1 1 9 SER C C 12.663 -2.958 3.621 1.00 . A A . 9 SER C 1 1 3 3288 1 1 9 SER CA C 13.887 -2.109 3.301 1.00 . A A . 9 SER CA 1 1 3 3289 1 1 9 SER CB C 15.036 -2.427 4.257 1.00 . A A . 9 SER CB 1 1 3 3290 1 1 9 SER H H 14.031 -0.125 4.014 1.00 . A A . 9 SER H 1 1 3 3291 1 1 9 SER HA H 14.201 -2.314 2.288 1.00 . A A . 9 SER HA 1 1 3 3292 1 1 9 SER HB2 H 14.716 -2.249 5.272 1.00 . A A . 9 SER HB2 1 1 3 3293 1 1 9 SER HB3 H 15.322 -3.461 4.144 1.00 . A A . 9 SER HB3 1 1 3 3294 1 1 9 SER HG H 16.644 -1.445 4.802 1.00 . A A . 9 SER HG 1 1 3 3295 1 1 9 SER N N 13.541 -0.701 3.387 1.00 . A A . 9 SER N 1 1 3 3296 1 1 9 SER O O 12.389 -3.949 2.941 1.00 . A A . 9 SER O 1 1 3 3297 1 1 9 SER OG O 16.161 -1.608 3.983 1.00 . A A . 9 SER OG 1 1 3 3298 1 1 10 GLU C C 9.703 -3.152 3.781 1.00 . A A . 10 GLU C 1 1 3 3299 1 1 10 GLU CA C 10.647 -3.153 4.978 1.00 . A A . 10 GLU CA 1 1 3 3300 1 1 10 GLU CB C 10.029 -2.412 6.154 1.00 . A A . 10 GLU CB 1 1 3 3301 1 1 10 GLU CD C 10.099 -2.092 8.655 1.00 . A A . 10 GLU CD 1 1 3 3302 1 1 10 GLU CG C 10.532 -2.931 7.480 1.00 . A A . 10 GLU CG 1 1 3 3303 1 1 10 GLU H H 12.266 -1.845 5.237 1.00 . A A . 10 GLU H 1 1 3 3304 1 1 10 GLU HA H 10.829 -4.176 5.275 1.00 . A A . 10 GLU HA 1 1 3 3305 1 1 10 GLU HB2 H 10.278 -1.364 6.079 1.00 . A A . 10 GLU HB2 1 1 3 3306 1 1 10 GLU HB3 H 8.957 -2.525 6.125 1.00 . A A . 10 GLU HB3 1 1 3 3307 1 1 10 GLU HG2 H 10.152 -3.923 7.609 1.00 . A A . 10 GLU HG2 1 1 3 3308 1 1 10 GLU HG3 H 11.611 -2.961 7.454 1.00 . A A . 10 GLU HG3 1 1 3 3309 1 1 10 GLU N N 11.926 -2.553 4.654 1.00 . A A . 10 GLU N 1 1 3 3310 1 1 10 GLU O O 9.074 -4.172 3.490 1.00 . A A . 10 GLU O 1 1 3 3311 1 1 10 GLU OE1 O 8.882 -1.962 8.889 1.00 . A A . 10 GLU OE1 1 1 3 3312 1 1 10 GLU OE2 O 10.981 -1.562 9.356 1.00 . A A . 10 GLU OE2 1 1 3 3313 1 1 11 PHE C C 9.158 -3.011 0.879 1.00 . A A . 11 PHE C 1 1 3 3314 1 1 11 PHE CA C 8.760 -1.939 1.892 1.00 . A A . 11 PHE CA 1 1 3 3315 1 1 11 PHE CB C 8.833 -0.537 1.257 1.00 . A A . 11 PHE CB 1 1 3 3316 1 1 11 PHE CD1 C 8.055 -0.938 -1.104 1.00 . A A . 11 PHE CD1 1 1 3 3317 1 1 11 PHE CD2 C 6.773 0.529 0.266 1.00 . A A . 11 PHE CD2 1 1 3 3318 1 1 11 PHE CE1 C 7.180 -0.730 -2.151 1.00 . A A . 11 PHE CE1 1 1 3 3319 1 1 11 PHE CE2 C 5.891 0.742 -0.785 1.00 . A A . 11 PHE CE2 1 1 3 3320 1 1 11 PHE CG C 7.865 -0.315 0.118 1.00 . A A . 11 PHE CG 1 1 3 3321 1 1 11 PHE CZ C 6.099 0.110 -1.992 1.00 . A A . 11 PHE CZ 1 1 3 3322 1 1 11 PHE H H 10.126 -1.223 3.364 1.00 . A A . 11 PHE H 1 1 3 3323 1 1 11 PHE HA H 7.749 -2.131 2.206 1.00 . A A . 11 PHE HA 1 1 3 3324 1 1 11 PHE HB2 H 8.620 0.200 2.015 1.00 . A A . 11 PHE HB2 1 1 3 3325 1 1 11 PHE HB3 H 9.834 -0.371 0.877 1.00 . A A . 11 PHE HB3 1 1 3 3326 1 1 11 PHE HD1 H 8.900 -1.598 -1.234 1.00 . A A . 11 PHE HD1 1 1 3 3327 1 1 11 PHE HD2 H 6.611 1.025 1.212 1.00 . A A . 11 PHE HD2 1 1 3 3328 1 1 11 PHE HE1 H 7.343 -1.229 -3.095 1.00 . A A . 11 PHE HE1 1 1 3 3329 1 1 11 PHE HE2 H 5.042 1.410 -0.662 1.00 . A A . 11 PHE HE2 1 1 3 3330 1 1 11 PHE HZ H 5.414 0.272 -2.811 1.00 . A A . 11 PHE HZ 1 1 3 3331 1 1 11 PHE N N 9.613 -2.021 3.077 1.00 . A A . 11 PHE N 1 1 3 3332 1 1 11 PHE O O 8.358 -3.884 0.542 1.00 . A A . 11 PHE O 1 1 3 3333 1 1 12 ASP C C 10.843 -5.335 -0.117 1.00 . A A . 12 ASP C 1 1 3 3334 1 1 12 ASP CA C 10.917 -3.884 -0.583 1.00 . A A . 12 ASP CA 1 1 3 3335 1 1 12 ASP CB C 12.362 -3.544 -0.950 1.00 . A A . 12 ASP CB 1 1 3 3336 1 1 12 ASP CG C 12.492 -2.220 -1.672 1.00 . A A . 12 ASP CG 1 1 3 3337 1 1 12 ASP H H 11.004 -2.268 0.800 1.00 . A A . 12 ASP H 1 1 3 3338 1 1 12 ASP HA H 10.301 -3.775 -1.468 1.00 . A A . 12 ASP HA 1 1 3 3339 1 1 12 ASP HB2 H 12.951 -3.497 -0.047 1.00 . A A . 12 ASP HB2 1 1 3 3340 1 1 12 ASP HB3 H 12.753 -4.322 -1.588 1.00 . A A . 12 ASP HB3 1 1 3 3341 1 1 12 ASP N N 10.406 -2.958 0.436 1.00 . A A . 12 ASP N 1 1 3 3342 1 1 12 ASP O O 10.734 -6.249 -0.937 1.00 . A A . 12 ASP O 1 1 3 3343 1 1 12 ASP OD1 O 11.836 -2.038 -2.720 1.00 . A A . 12 ASP OD1 1 1 3 3344 1 1 12 ASP OD2 O 13.271 -1.366 -1.208 1.00 . A A . 12 ASP OD2 1 1 3 3345 1 1 13 SER C C 9.447 -7.479 1.486 1.00 . A A . 13 SER C 1 1 3 3346 1 1 13 SER CA C 10.821 -6.881 1.764 1.00 . A A . 13 SER CA 1 1 3 3347 1 1 13 SER CB C 11.083 -6.829 3.275 1.00 . A A . 13 SER CB 1 1 3 3348 1 1 13 SER H H 11.026 -4.776 1.791 1.00 . A A . 13 SER H 1 1 3 3349 1 1 13 SER HA H 11.573 -7.496 1.292 1.00 . A A . 13 SER HA 1 1 3 3350 1 1 13 SER HB2 H 12.043 -6.369 3.456 1.00 . A A . 13 SER HB2 1 1 3 3351 1 1 13 SER HB3 H 10.311 -6.242 3.751 1.00 . A A . 13 SER HB3 1 1 3 3352 1 1 13 SER HG H 10.512 -8.134 4.624 1.00 . A A . 13 SER HG 1 1 3 3353 1 1 13 SER N N 10.909 -5.544 1.192 1.00 . A A . 13 SER N 1 1 3 3354 1 1 13 SER O O 9.328 -8.635 1.078 1.00 . A A . 13 SER O 1 1 3 3355 1 1 13 SER OG O 11.087 -8.125 3.847 1.00 . A A . 13 SER OG 1 1 3 3356 1 1 14 ALA C C 6.799 -7.274 -0.055 1.00 . A A . 14 ALA C 1 1 3 3357 1 1 14 ALA CA C 7.048 -7.093 1.436 1.00 . A A . 14 ALA CA 1 1 3 3358 1 1 14 ALA CB C 6.075 -6.086 2.023 1.00 . A A . 14 ALA CB 1 1 3 3359 1 1 14 ALA H H 8.574 -5.767 2.013 1.00 . A A . 14 ALA H 1 1 3 3360 1 1 14 ALA HA H 6.901 -8.034 1.934 1.00 . A A . 14 ALA HA 1 1 3 3361 1 1 14 ALA HB1 H 5.062 -6.421 1.851 1.00 . A A . 14 ALA HB1 1 1 3 3362 1 1 14 ALA HB2 H 6.224 -5.122 1.554 1.00 . A A . 14 ALA HB2 1 1 3 3363 1 1 14 ALA HB3 H 6.248 -5.999 3.086 1.00 . A A . 14 ALA HB3 1 1 3 3364 1 1 14 ALA N N 8.414 -6.673 1.685 1.00 . A A . 14 ALA N 1 1 3 3365 1 1 14 ALA O O 5.860 -7.949 -0.466 1.00 . A A . 14 ALA O 1 1 3 3366 1 1 15 ILE C C 8.094 -8.066 -2.817 1.00 . A A . 15 ILE C 1 1 3 3367 1 1 15 ILE CA C 7.544 -6.737 -2.303 1.00 . A A . 15 ILE CA 1 1 3 3368 1 1 15 ILE CB C 8.335 -5.602 -2.978 1.00 . A A . 15 ILE CB 1 1 3 3369 1 1 15 ILE CD1 C 6.466 -4.003 -2.302 1.00 . A A . 15 ILE CD1 1 1 3 3370 1 1 15 ILE CG1 C 7.955 -4.234 -2.425 1.00 . A A . 15 ILE CG1 1 1 3 3371 1 1 15 ILE CG2 C 8.125 -5.607 -4.473 1.00 . A A . 15 ILE CG2 1 1 3 3372 1 1 15 ILE H H 8.359 -6.108 -0.460 1.00 . A A . 15 ILE H 1 1 3 3373 1 1 15 ILE HA H 6.510 -6.645 -2.582 1.00 . A A . 15 ILE HA 1 1 3 3374 1 1 15 ILE HB H 9.380 -5.773 -2.791 1.00 . A A . 15 ILE HB 1 1 3 3375 1 1 15 ILE HD11 H 6.041 -4.743 -1.642 1.00 . A A . 15 ILE HD11 1 1 3 3376 1 1 15 ILE HD12 H 6.010 -4.081 -3.276 1.00 . A A . 15 ILE HD12 1 1 3 3377 1 1 15 ILE HD13 H 6.288 -3.017 -1.899 1.00 . A A . 15 ILE HD13 1 1 3 3378 1 1 15 ILE HG12 H 8.390 -4.107 -1.447 1.00 . A A . 15 ILE HG12 1 1 3 3379 1 1 15 ILE HG13 H 8.353 -3.485 -3.092 1.00 . A A . 15 ILE HG13 1 1 3 3380 1 1 15 ILE HG21 H 8.955 -5.110 -4.951 1.00 . A A . 15 ILE HG21 1 1 3 3381 1 1 15 ILE HG22 H 7.213 -5.079 -4.703 1.00 . A A . 15 ILE HG22 1 1 3 3382 1 1 15 ILE HG23 H 8.053 -6.623 -4.825 1.00 . A A . 15 ILE HG23 1 1 3 3383 1 1 15 ILE N N 7.646 -6.653 -0.856 1.00 . A A . 15 ILE N 1 1 3 3384 1 1 15 ILE O O 7.533 -8.674 -3.726 1.00 . A A . 15 ILE O 1 1 3 3385 1 1 16 ALA C C 9.427 -10.999 -2.428 1.00 . A A . 16 ALA C 1 1 3 3386 1 1 16 ALA CA C 9.992 -9.610 -2.731 1.00 . A A . 16 ALA CA 1 1 3 3387 1 1 16 ALA CB C 11.414 -9.493 -2.200 1.00 . A A . 16 ALA CB 1 1 3 3388 1 1 16 ALA H H 9.435 -8.108 -1.342 1.00 . A A . 16 ALA H 1 1 3 3389 1 1 16 ALA HA H 10.032 -9.488 -3.803 1.00 . A A . 16 ALA HA 1 1 3 3390 1 1 16 ALA HB1 H 11.825 -8.533 -2.481 1.00 . A A . 16 ALA HB1 1 1 3 3391 1 1 16 ALA HB2 H 12.022 -10.281 -2.617 1.00 . A A . 16 ALA HB2 1 1 3 3392 1 1 16 ALA HB3 H 11.404 -9.576 -1.123 1.00 . A A . 16 ALA HB3 1 1 3 3393 1 1 16 ALA N N 9.175 -8.518 -2.196 1.00 . A A . 16 ALA N 1 1 3 3394 1 1 16 ALA O O 10.136 -11.999 -2.554 1.00 . A A . 16 ALA O 1 1 3 3395 1 1 17 GLN C C 6.656 -12.758 -2.923 1.00 . A A . 17 GLN C 1 1 3 3396 1 1 17 GLN CA C 7.533 -12.335 -1.748 1.00 . A A . 17 GLN CA 1 1 3 3397 1 1 17 GLN CB C 6.710 -12.236 -0.473 1.00 . A A . 17 GLN CB 1 1 3 3398 1 1 17 GLN CD C 5.288 -10.837 1.025 1.00 . A A . 17 GLN CD 1 1 3 3399 1 1 17 GLN CG C 5.994 -10.922 -0.305 1.00 . A A . 17 GLN CG 1 1 3 3400 1 1 17 GLN H H 7.664 -10.247 -1.882 1.00 . A A . 17 GLN H 1 1 3 3401 1 1 17 GLN HA H 8.306 -13.073 -1.607 1.00 . A A . 17 GLN HA 1 1 3 3402 1 1 17 GLN HB2 H 5.976 -13.011 -0.486 1.00 . A A . 17 GLN HB2 1 1 3 3403 1 1 17 GLN HB3 H 7.353 -12.372 0.376 1.00 . A A . 17 GLN HB3 1 1 3 3404 1 1 17 GLN HE21 H 3.996 -9.568 0.262 1.00 . A A . 17 GLN HE21 1 1 3 3405 1 1 17 GLN HE22 H 3.746 -9.982 1.929 1.00 . A A . 17 GLN HE22 1 1 3 3406 1 1 17 GLN HG2 H 6.713 -10.120 -0.365 1.00 . A A . 17 GLN HG2 1 1 3 3407 1 1 17 GLN HG3 H 5.265 -10.817 -1.094 1.00 . A A . 17 GLN HG3 1 1 3 3408 1 1 17 GLN N N 8.176 -11.066 -2.010 1.00 . A A . 17 GLN N 1 1 3 3409 1 1 17 GLN NE2 N 4.242 -10.049 1.076 1.00 . A A . 17 GLN NE2 1 1 3 3410 1 1 17 GLN O O 6.298 -11.941 -3.773 1.00 . A A . 17 GLN O 1 1 3 3411 1 1 17 GLN OE1 O 5.697 -11.459 2.005 1.00 . A A . 17 GLN OE1 1 1 3 3412 1 1 18 ASP C C 4.074 -14.386 -3.996 1.00 . A A . 18 ASP C 1 1 3 3413 1 1 18 ASP CA C 5.581 -14.627 -4.080 1.00 . A A . 18 ASP CA 1 1 3 3414 1 1 18 ASP CB C 5.857 -16.139 -4.146 1.00 . A A . 18 ASP CB 1 1 3 3415 1 1 18 ASP CG C 5.214 -16.917 -3.005 1.00 . A A . 18 ASP CG 1 1 3 3416 1 1 18 ASP H H 6.523 -14.608 -2.181 1.00 . A A . 18 ASP H 1 1 3 3417 1 1 18 ASP HA H 5.957 -14.166 -4.983 1.00 . A A . 18 ASP HA 1 1 3 3418 1 1 18 ASP HB2 H 5.470 -16.525 -5.076 1.00 . A A . 18 ASP HB2 1 1 3 3419 1 1 18 ASP HB3 H 6.923 -16.303 -4.110 1.00 . A A . 18 ASP HB3 1 1 3 3420 1 1 18 ASP N N 6.297 -14.036 -2.947 1.00 . A A . 18 ASP N 1 1 3 3421 1 1 18 ASP O O 3.278 -15.236 -4.395 1.00 . A A . 18 ASP O 1 1 3 3422 1 1 18 ASP OD1 O 5.707 -16.821 -1.860 1.00 . A A . 18 ASP OD1 1 1 3 3423 1 1 18 ASP OD2 O 4.219 -17.639 -3.250 1.00 . A A . 18 ASP OD2 1 1 3 3424 1 1 19 LYS C C 1.991 -11.455 -3.589 1.00 . A A . 19 LYS C 1 1 3 3425 1 1 19 LYS CA C 2.264 -12.927 -3.353 1.00 . A A . 19 LYS CA 1 1 3 3426 1 1 19 LYS CB C 1.767 -13.322 -1.961 1.00 . A A . 19 LYS CB 1 1 3 3427 1 1 19 LYS CD C 1.706 -12.731 0.497 1.00 . A A . 19 LYS CD 1 1 3 3428 1 1 19 LYS CE C 1.600 -14.177 0.973 1.00 . A A . 19 LYS CE 1 1 3 3429 1 1 19 LYS CG C 2.463 -12.597 -0.822 1.00 . A A . 19 LYS CG 1 1 3 3430 1 1 19 LYS H H 4.342 -12.537 -3.287 1.00 . A A . 19 LYS H 1 1 3 3431 1 1 19 LYS HA H 1.723 -13.500 -4.092 1.00 . A A . 19 LYS HA 1 1 3 3432 1 1 19 LYS HB2 H 0.710 -13.112 -1.895 1.00 . A A . 19 LYS HB2 1 1 3 3433 1 1 19 LYS HB3 H 1.920 -14.382 -1.828 1.00 . A A . 19 LYS HB3 1 1 3 3434 1 1 19 LYS HD2 H 2.222 -12.158 1.252 1.00 . A A . 19 LYS HD2 1 1 3 3435 1 1 19 LYS HD3 H 0.710 -12.333 0.366 1.00 . A A . 19 LYS HD3 1 1 3 3436 1 1 19 LYS HE2 H 2.533 -14.676 0.762 1.00 . A A . 19 LYS HE2 1 1 3 3437 1 1 19 LYS HE3 H 1.429 -14.177 2.038 1.00 . A A . 19 LYS HE3 1 1 3 3438 1 1 19 LYS HG2 H 3.452 -13.012 -0.698 1.00 . A A . 19 LYS HG2 1 1 3 3439 1 1 19 LYS HG3 H 2.543 -11.549 -1.075 1.00 . A A . 19 LYS HG3 1 1 3 3440 1 1 19 LYS HZ1 H -0.395 -14.387 0.373 1.00 . A A . 19 LYS HZ1 1 1 3 3441 1 1 19 LYS HZ2 H 0.366 -15.847 0.764 1.00 . A A . 19 LYS HZ2 1 1 3 3442 1 1 19 LYS HZ3 H 0.718 -15.080 -0.697 1.00 . A A . 19 LYS HZ3 1 1 3 3443 1 1 19 LYS N N 3.676 -13.224 -3.511 1.00 . A A . 19 LYS N 1 1 3 3444 1 1 19 LYS NZ N 0.496 -14.923 0.306 1.00 . A A . 19 LYS NZ 1 1 3 3445 1 1 19 LYS O O 2.916 -10.659 -3.761 1.00 . A A . 19 LYS O 1 1 3 3446 1 1 20 LEU C C 0.434 -8.991 -2.455 1.00 . A A . 20 LEU C 1 1 3 3447 1 1 20 LEU CA C 0.286 -9.740 -3.773 1.00 . A A . 20 LEU CA 1 1 3 3448 1 1 20 LEU CB C -1.177 -9.724 -4.246 1.00 . A A . 20 LEU CB 1 1 3 3449 1 1 20 LEU CD1 C -1.727 -7.270 -3.956 1.00 . A A . 20 LEU CD1 1 1 3 3450 1 1 20 LEU CD2 C -0.806 -8.104 -6.125 1.00 . A A . 20 LEU CD2 1 1 3 3451 1 1 20 LEU CG C -1.677 -8.441 -4.925 1.00 . A A . 20 LEU CG 1 1 3 3452 1 1 20 LEU H H 0.036 -11.809 -3.475 1.00 . A A . 20 LEU H 1 1 3 3453 1 1 20 LEU HA H 0.912 -9.280 -4.521 1.00 . A A . 20 LEU HA 1 1 3 3454 1 1 20 LEU HB2 H -1.303 -10.536 -4.943 1.00 . A A . 20 LEU HB2 1 1 3 3455 1 1 20 LEU HB3 H -1.806 -9.915 -3.389 1.00 . A A . 20 LEU HB3 1 1 3 3456 1 1 20 LEU HD11 H -2.363 -7.521 -3.120 1.00 . A A . 20 LEU HD11 1 1 3 3457 1 1 20 LEU HD12 H -2.124 -6.402 -4.460 1.00 . A A . 20 LEU HD12 1 1 3 3458 1 1 20 LEU HD13 H -0.731 -7.055 -3.598 1.00 . A A . 20 LEU HD13 1 1 3 3459 1 1 20 LEU HD21 H -0.640 -9.001 -6.705 1.00 . A A . 20 LEU HD21 1 1 3 3460 1 1 20 LEU HD22 H 0.142 -7.714 -5.786 1.00 . A A . 20 LEU HD22 1 1 3 3461 1 1 20 LEU HD23 H -1.309 -7.364 -6.744 1.00 . A A . 20 LEU HD23 1 1 3 3462 1 1 20 LEU HG H -2.682 -8.608 -5.287 1.00 . A A . 20 LEU HG 1 1 3 3463 1 1 20 LEU N N 0.716 -11.111 -3.596 1.00 . A A . 20 LEU N 1 1 3 3464 1 1 20 LEU O O -0.063 -9.432 -1.417 1.00 . A A . 20 LEU O 1 1 3 3465 1 1 21 VAL C C 0.532 -5.716 -1.535 1.00 . A A . 21 VAL C 1 1 3 3466 1 1 21 VAL CA C 1.270 -7.035 -1.325 1.00 . A A . 21 VAL CA 1 1 3 3467 1 1 21 VAL CB C 2.753 -6.769 -0.977 1.00 . A A . 21 VAL CB 1 1 3 3468 1 1 21 VAL CG1 C 3.493 -6.150 -2.152 1.00 . A A . 21 VAL CG1 1 1 3 3469 1 1 21 VAL CG2 C 2.865 -5.887 0.257 1.00 . A A . 21 VAL CG2 1 1 3 3470 1 1 21 VAL H H 1.581 -7.616 -3.332 1.00 . A A . 21 VAL H 1 1 3 3471 1 1 21 VAL HA H 0.817 -7.554 -0.492 1.00 . A A . 21 VAL HA 1 1 3 3472 1 1 21 VAL HB H 3.220 -7.717 -0.753 1.00 . A A . 21 VAL HB 1 1 3 3473 1 1 21 VAL HG11 H 3.421 -6.802 -3.010 1.00 . A A . 21 VAL HG11 1 1 3 3474 1 1 21 VAL HG12 H 4.530 -6.012 -1.891 1.00 . A A . 21 VAL HG12 1 1 3 3475 1 1 21 VAL HG13 H 3.052 -5.192 -2.390 1.00 . A A . 21 VAL HG13 1 1 3 3476 1 1 21 VAL HG21 H 2.306 -4.976 0.101 1.00 . A A . 21 VAL HG21 1 1 3 3477 1 1 21 VAL HG22 H 3.902 -5.647 0.435 1.00 . A A . 21 VAL HG22 1 1 3 3478 1 1 21 VAL HG23 H 2.465 -6.412 1.112 1.00 . A A . 21 VAL HG23 1 1 3 3479 1 1 21 VAL N N 1.138 -7.877 -2.494 1.00 . A A . 21 VAL N 1 1 3 3480 1 1 21 VAL O O 0.711 -5.045 -2.555 1.00 . A A . 21 VAL O 1 1 3 3481 1 1 22 VAL C C -0.346 -3.111 0.264 1.00 . A A . 22 VAL C 1 1 3 3482 1 1 22 VAL CA C -1.042 -4.114 -0.632 1.00 . A A . 22 VAL CA 1 1 3 3483 1 1 22 VAL CB C -2.503 -4.275 -0.166 1.00 . A A . 22 VAL CB 1 1 3 3484 1 1 22 VAL CG1 C -3.278 -2.978 -0.357 1.00 . A A . 22 VAL CG1 1 1 3 3485 1 1 22 VAL CG2 C -3.176 -5.417 -0.904 1.00 . A A . 22 VAL CG2 1 1 3 3486 1 1 22 VAL H H -0.459 -5.969 0.184 1.00 . A A . 22 VAL H 1 1 3 3487 1 1 22 VAL HA H -1.036 -3.752 -1.651 1.00 . A A . 22 VAL HA 1 1 3 3488 1 1 22 VAL HB H -2.497 -4.510 0.889 1.00 . A A . 22 VAL HB 1 1 3 3489 1 1 22 VAL HG11 H -2.820 -2.194 0.228 1.00 . A A . 22 VAL HG11 1 1 3 3490 1 1 22 VAL HG12 H -4.300 -3.118 -0.034 1.00 . A A . 22 VAL HG12 1 1 3 3491 1 1 22 VAL HG13 H -3.265 -2.701 -1.400 1.00 . A A . 22 VAL HG13 1 1 3 3492 1 1 22 VAL HG21 H -4.194 -5.520 -0.558 1.00 . A A . 22 VAL HG21 1 1 3 3493 1 1 22 VAL HG22 H -2.637 -6.334 -0.715 1.00 . A A . 22 VAL HG22 1 1 3 3494 1 1 22 VAL HG23 H -3.175 -5.211 -1.964 1.00 . A A . 22 VAL HG23 1 1 3 3495 1 1 22 VAL N N -0.321 -5.369 -0.585 1.00 . A A . 22 VAL N 1 1 3 3496 1 1 22 VAL O O -0.456 -3.182 1.491 1.00 . A A . 22 VAL O 1 1 3 3497 1 1 23 VAL C C 0.317 0.079 0.513 1.00 . A A . 23 VAL C 1 1 3 3498 1 1 23 VAL CA C 1.106 -1.213 0.439 1.00 . A A . 23 VAL CA 1 1 3 3499 1 1 23 VAL CB C 2.517 -0.939 -0.098 1.00 . A A . 23 VAL CB 1 1 3 3500 1 1 23 VAL CG1 C 3.235 0.018 0.829 1.00 . A A . 23 VAL CG1 1 1 3 3501 1 1 23 VAL CG2 C 3.302 -2.230 -0.230 1.00 . A A . 23 VAL CG2 1 1 3 3502 1 1 23 VAL H H 0.456 -2.187 -1.319 1.00 . A A . 23 VAL H 1 1 3 3503 1 1 23 VAL HA H 1.204 -1.606 1.442 1.00 . A A . 23 VAL HA 1 1 3 3504 1 1 23 VAL HB H 2.436 -0.481 -1.073 1.00 . A A . 23 VAL HB 1 1 3 3505 1 1 23 VAL HG11 H 3.201 -0.366 1.838 1.00 . A A . 23 VAL HG11 1 1 3 3506 1 1 23 VAL HG12 H 2.753 0.982 0.792 1.00 . A A . 23 VAL HG12 1 1 3 3507 1 1 23 VAL HG13 H 4.263 0.115 0.517 1.00 . A A . 23 VAL HG13 1 1 3 3508 1 1 23 VAL HG21 H 2.798 -2.891 -0.918 1.00 . A A . 23 VAL HG21 1 1 3 3509 1 1 23 VAL HG22 H 3.369 -2.702 0.741 1.00 . A A . 23 VAL HG22 1 1 3 3510 1 1 23 VAL HG23 H 4.294 -2.012 -0.596 1.00 . A A . 23 VAL HG23 1 1 3 3511 1 1 23 VAL N N 0.393 -2.199 -0.337 1.00 . A A . 23 VAL N 1 1 3 3512 1 1 23 VAL O O -0.138 0.617 -0.499 1.00 . A A . 23 VAL O 1 1 3 3513 1 1 24 ALA C C 0.171 2.883 2.477 1.00 . A A . 24 ALA C 1 1 3 3514 1 1 24 ALA CA C -0.667 1.685 2.042 1.00 . A A . 24 ALA CA 1 1 3 3515 1 1 24 ALA CB C -1.601 1.280 3.167 1.00 . A A . 24 ALA CB 1 1 3 3516 1 1 24 ALA H H 0.648 0.101 2.461 1.00 . A A . 24 ALA H 1 1 3 3517 1 1 24 ALA HA H -1.264 1.937 1.166 1.00 . A A . 24 ALA HA 1 1 3 3518 1 1 24 ALA HB1 H -2.247 2.106 3.419 1.00 . A A . 24 ALA HB1 1 1 3 3519 1 1 24 ALA HB2 H -1.016 1.000 4.038 1.00 . A A . 24 ALA HB2 1 1 3 3520 1 1 24 ALA HB3 H -2.193 0.435 2.855 1.00 . A A . 24 ALA HB3 1 1 3 3521 1 1 24 ALA N N 0.170 0.551 1.727 1.00 . A A . 24 ALA N 1 1 3 3522 1 1 24 ALA O O 0.581 2.971 3.635 1.00 . A A . 24 ALA O 1 1 3 3523 1 1 25 PHE C C 0.306 6.217 2.032 1.00 . A A . 25 PHE C 1 1 3 3524 1 1 25 PHE CA C 1.200 4.991 1.898 1.00 . A A . 25 PHE CA 1 1 3 3525 1 1 25 PHE CB C 2.305 5.232 0.876 1.00 . A A . 25 PHE CB 1 1 3 3526 1 1 25 PHE CD1 C 3.643 3.283 1.684 1.00 . A A . 25 PHE CD1 1 1 3 3527 1 1 25 PHE CD2 C 4.769 5.341 1.290 1.00 . A A . 25 PHE CD2 1 1 3 3528 1 1 25 PHE CE1 C 4.828 2.702 2.076 1.00 . A A . 25 PHE CE1 1 1 3 3529 1 1 25 PHE CE2 C 5.958 4.766 1.682 1.00 . A A . 25 PHE CE2 1 1 3 3530 1 1 25 PHE CG C 3.600 4.605 1.284 1.00 . A A . 25 PHE CG 1 1 3 3531 1 1 25 PHE CZ C 5.986 3.443 2.075 1.00 . A A . 25 PHE CZ 1 1 3 3532 1 1 25 PHE H H 0.137 3.659 0.634 1.00 . A A . 25 PHE H 1 1 3 3533 1 1 25 PHE HA H 1.663 4.810 2.859 1.00 . A A . 25 PHE HA 1 1 3 3534 1 1 25 PHE HB2 H 2.009 4.807 -0.072 1.00 . A A . 25 PHE HB2 1 1 3 3535 1 1 25 PHE HB3 H 2.465 6.292 0.759 1.00 . A A . 25 PHE HB3 1 1 3 3536 1 1 25 PHE HD1 H 2.733 2.703 1.687 1.00 . A A . 25 PHE HD1 1 1 3 3537 1 1 25 PHE HD2 H 4.747 6.375 0.980 1.00 . A A . 25 PHE HD2 1 1 3 3538 1 1 25 PHE HE1 H 4.847 1.666 2.383 1.00 . A A . 25 PHE HE1 1 1 3 3539 1 1 25 PHE HE2 H 6.866 5.350 1.682 1.00 . A A . 25 PHE HE2 1 1 3 3540 1 1 25 PHE HZ H 6.916 2.990 2.382 1.00 . A A . 25 PHE HZ 1 1 3 3541 1 1 25 PHE N N 0.441 3.795 1.561 1.00 . A A . 25 PHE N 1 1 3 3542 1 1 25 PHE O O -0.606 6.439 1.237 1.00 . A A . 25 PHE O 1 1 3 3543 1 1 26 TYR C C 0.653 9.166 4.173 1.00 . A A . 26 TYR C 1 1 3 3544 1 1 26 TYR CA C -0.193 8.203 3.358 1.00 . A A . 26 TYR CA 1 1 3 3545 1 1 26 TYR CB C -1.465 7.834 4.130 1.00 . A A . 26 TYR CB 1 1 3 3546 1 1 26 TYR CD1 C -0.869 7.359 6.550 1.00 . A A . 26 TYR CD1 1 1 3 3547 1 1 26 TYR CD2 C -1.339 5.522 5.115 1.00 . A A . 26 TYR CD2 1 1 3 3548 1 1 26 TYR CE1 C -0.644 6.486 7.599 1.00 . A A . 26 TYR CE1 1 1 3 3549 1 1 26 TYR CE2 C -1.117 4.644 6.150 1.00 . A A . 26 TYR CE2 1 1 3 3550 1 1 26 TYR CG C -1.221 6.890 5.290 1.00 . A A . 26 TYR CG 1 1 3 3551 1 1 26 TYR CZ C -0.769 5.127 7.395 1.00 . A A . 26 TYR CZ 1 1 3 3552 1 1 26 TYR H H 1.328 6.766 3.650 1.00 . A A . 26 TYR H 1 1 3 3553 1 1 26 TYR HA H -0.465 8.672 2.423 1.00 . A A . 26 TYR HA 1 1 3 3554 1 1 26 TYR HB2 H -1.912 8.734 4.524 1.00 . A A . 26 TYR HB2 1 1 3 3555 1 1 26 TYR HB3 H -2.161 7.360 3.454 1.00 . A A . 26 TYR HB3 1 1 3 3556 1 1 26 TYR HD1 H -0.773 8.424 6.705 1.00 . A A . 26 TYR HD1 1 1 3 3557 1 1 26 TYR HD2 H -1.611 5.143 4.143 1.00 . A A . 26 TYR HD2 1 1 3 3558 1 1 26 TYR HE1 H -0.371 6.868 8.572 1.00 . A A . 26 TYR HE1 1 1 3 3559 1 1 26 TYR HE2 H -1.219 3.581 5.982 1.00 . A A . 26 TYR HE2 1 1 3 3560 1 1 26 TYR HH H -0.918 4.609 9.245 1.00 . A A . 26 TYR HH 1 1 3 3561 1 1 26 TYR N N 0.578 7.004 3.060 1.00 . A A . 26 TYR N 1 1 3 3562 1 1 26 TYR O O 1.847 8.951 4.335 1.00 . A A . 26 TYR O 1 1 3 3563 1 1 26 TYR OH O -0.542 4.249 8.433 1.00 . A A . 26 TYR OH 1 1 3 3564 1 1 27 ALA C C -0.167 11.609 6.660 1.00 . A A . 27 ALA C 1 1 3 3565 1 1 27 ALA CA C 0.738 11.178 5.522 1.00 . A A . 27 ALA CA 1 1 3 3566 1 1 27 ALA CB C 1.185 12.387 4.716 1.00 . A A . 27 ALA CB 1 1 3 3567 1 1 27 ALA H H -0.908 10.368 4.477 1.00 . A A . 27 ALA H 1 1 3 3568 1 1 27 ALA HA H 1.613 10.693 5.929 1.00 . A A . 27 ALA HA 1 1 3 3569 1 1 27 ALA HB1 H 1.876 12.072 3.949 1.00 . A A . 27 ALA HB1 1 1 3 3570 1 1 27 ALA HB2 H 1.670 13.096 5.370 1.00 . A A . 27 ALA HB2 1 1 3 3571 1 1 27 ALA HB3 H 0.325 12.850 4.256 1.00 . A A . 27 ALA HB3 1 1 3 3572 1 1 27 ALA N N 0.042 10.225 4.673 1.00 . A A . 27 ALA N 1 1 3 3573 1 1 27 ALA O O -1.340 11.903 6.446 1.00 . A A . 27 ALA O 1 1 3 3574 1 1 28 THR C C -0.835 13.416 9.088 1.00 . A A . 28 THR C 1 1 3 3575 1 1 28 THR CA C -0.389 11.956 9.060 1.00 . A A . 28 THR CA 1 1 3 3576 1 1 28 THR CB C 0.427 11.642 10.323 1.00 . A A . 28 THR CB 1 1 3 3577 1 1 28 THR CG2 C 0.437 10.146 10.603 1.00 . A A . 28 THR CG2 1 1 3 3578 1 1 28 THR H H 1.342 11.452 7.962 1.00 . A A . 28 THR H 1 1 3 3579 1 1 28 THR HA H -1.265 11.325 9.062 1.00 . A A . 28 THR HA 1 1 3 3580 1 1 28 THR HB H -0.021 12.152 11.162 1.00 . A A . 28 THR HB 1 1 3 3581 1 1 28 THR HG1 H 1.946 12.817 10.781 1.00 . A A . 28 THR HG1 1 1 3 3582 1 1 28 THR HG21 H -0.578 9.796 10.727 1.00 . A A . 28 THR HG21 1 1 3 3583 1 1 28 THR HG22 H 0.996 9.953 11.506 1.00 . A A . 28 THR HG22 1 1 3 3584 1 1 28 THR HG23 H 0.897 9.627 9.776 1.00 . A A . 28 THR HG23 1 1 3 3585 1 1 28 THR N N 0.383 11.645 7.866 1.00 . A A . 28 THR N 1 1 3 3586 1 1 28 THR O O -1.765 13.775 9.808 1.00 . A A . 28 THR O 1 1 3 3587 1 1 28 THR OG1 O 1.769 12.111 10.149 1.00 . A A . 28 THR OG1 1 1 3 3588 1 1 29 TRP C C -1.675 15.812 7.167 1.00 . A A . 29 TRP C 1 1 3 3589 1 1 29 TRP CA C -0.564 15.655 8.199 1.00 . A A . 29 TRP CA 1 1 3 3590 1 1 29 TRP CB C 0.638 16.544 7.836 1.00 . A A . 29 TRP CB 1 1 3 3591 1 1 29 TRP CD1 C 2.485 15.515 6.379 1.00 . A A . 29 TRP CD1 1 1 3 3592 1 1 29 TRP CD2 C 0.868 16.532 5.213 1.00 . A A . 29 TRP CD2 1 1 3 3593 1 1 29 TRP CE2 C 1.812 16.014 4.309 1.00 . A A . 29 TRP CE2 1 1 3 3594 1 1 29 TRP CE3 C -0.242 17.215 4.706 1.00 . A A . 29 TRP CE3 1 1 3 3595 1 1 29 TRP CG C 1.314 16.198 6.535 1.00 . A A . 29 TRP CG 1 1 3 3596 1 1 29 TRP CH2 C 0.583 16.831 2.465 1.00 . A A . 29 TRP CH2 1 1 3 3597 1 1 29 TRP CZ2 C 1.681 16.160 2.930 1.00 . A A . 29 TRP CZ2 1 1 3 3598 1 1 29 TRP CZ3 C -0.374 17.357 3.341 1.00 . A A . 29 TRP CZ3 1 1 3 3599 1 1 29 TRP H H 0.607 13.937 7.806 1.00 . A A . 29 TRP H 1 1 3 3600 1 1 29 TRP HA H -0.945 15.961 9.162 1.00 . A A . 29 TRP HA 1 1 3 3601 1 1 29 TRP HB2 H 0.304 17.568 7.767 1.00 . A A . 29 TRP HB2 1 1 3 3602 1 1 29 TRP HB3 H 1.376 16.470 8.623 1.00 . A A . 29 TRP HB3 1 1 3 3603 1 1 29 TRP HD1 H 3.076 15.125 7.195 1.00 . A A . 29 TRP HD1 1 1 3 3604 1 1 29 TRP HE1 H 3.586 14.947 4.676 1.00 . A A . 29 TRP HE1 1 1 3 3605 1 1 29 TRP HE3 H -0.991 17.627 5.366 1.00 . A A . 29 TRP HE3 1 1 3 3606 1 1 29 TRP HH2 H 0.441 16.966 1.402 1.00 . A A . 29 TRP HH2 1 1 3 3607 1 1 29 TRP HZ2 H 2.410 15.760 2.241 1.00 . A A . 29 TRP HZ2 1 1 3 3608 1 1 29 TRP HZ3 H -1.229 17.877 2.937 1.00 . A A . 29 TRP HZ3 1 1 3 3609 1 1 29 TRP N N -0.169 14.258 8.308 1.00 . A A . 29 TRP N 1 1 3 3610 1 1 29 TRP NE1 N 2.791 15.399 5.045 1.00 . A A . 29 TRP NE1 1 1 3 3611 1 1 29 TRP O O -2.346 16.843 7.109 1.00 . A A . 29 TRP O 1 1 3 3612 1 1 30 CYS C C -4.198 14.344 5.799 1.00 . A A . 30 CYS C 1 1 3 3613 1 1 30 CYS CA C -2.840 14.811 5.284 1.00 . A A . 30 CYS CA 1 1 3 3614 1 1 30 CYS CB C -2.363 13.922 4.130 1.00 . A A . 30 CYS CB 1 1 3 3615 1 1 30 CYS H H -1.352 13.958 6.509 1.00 . A A . 30 CYS H 1 1 3 3616 1 1 30 CYS HA H -2.921 15.832 4.936 1.00 . A A . 30 CYS HA 1 1 3 3617 1 1 30 CYS HB2 H -1.361 14.215 3.854 1.00 . A A . 30 CYS HB2 1 1 3 3618 1 1 30 CYS HB3 H -2.350 12.894 4.463 1.00 . A A . 30 CYS HB3 1 1 3 3619 1 1 30 CYS HG H -3.592 15.288 2.362 1.00 . A A . 30 CYS HG 1 1 3 3620 1 1 30 CYS N N -1.866 14.778 6.361 1.00 . A A . 30 CYS N 1 1 3 3621 1 1 30 CYS O O -4.275 13.426 6.616 1.00 . A A . 30 CYS O 1 1 3 3622 1 1 30 CYS SG S -3.382 14.007 2.641 1.00 . A A . 30 CYS SG 1 1 3 3623 1 1 31 GLY C C -7.084 13.285 5.369 1.00 . A A . 31 GLY C 1 1 3 3624 1 1 31 GLY CA C -6.598 14.666 5.789 1.00 . A A . 31 GLY CA 1 1 3 3625 1 1 31 GLY H H -5.130 15.682 4.647 1.00 . A A . 31 GLY H 1 1 3 3626 1 1 31 GLY HA2 H -6.611 14.722 6.866 1.00 . A A . 31 GLY HA2 1 1 3 3627 1 1 31 GLY HA3 H -7.280 15.406 5.398 1.00 . A A . 31 GLY HA3 1 1 3 3628 1 1 31 GLY N N -5.258 14.983 5.325 1.00 . A A . 31 GLY N 1 1 3 3629 1 1 31 GLY O O -7.373 12.445 6.227 1.00 . A A . 31 GLY O 1 1 3 3630 1 1 32 PRO C C -6.900 10.505 3.822 1.00 . A A . 32 PRO C 1 1 3 3631 1 1 32 PRO CA C -7.744 11.752 3.531 1.00 . A A . 32 PRO CA 1 1 3 3632 1 1 32 PRO CB C -7.815 11.991 2.018 1.00 . A A . 32 PRO CB 1 1 3 3633 1 1 32 PRO CD C -6.800 13.927 2.959 1.00 . A A . 32 PRO CD 1 1 3 3634 1 1 32 PRO CG C -6.796 13.038 1.750 1.00 . A A . 32 PRO CG 1 1 3 3635 1 1 32 PRO HA H -8.742 11.591 3.908 1.00 . A A . 32 PRO HA 1 1 3 3636 1 1 32 PRO HB2 H -7.587 11.074 1.496 1.00 . A A . 32 PRO HB2 1 1 3 3637 1 1 32 PRO HB3 H -8.806 12.327 1.750 1.00 . A A . 32 PRO HB3 1 1 3 3638 1 1 32 PRO HD2 H -5.816 14.338 3.128 1.00 . A A . 32 PRO HD2 1 1 3 3639 1 1 32 PRO HD3 H -7.528 14.717 2.845 1.00 . A A . 32 PRO HD3 1 1 3 3640 1 1 32 PRO HG2 H -5.826 12.583 1.622 1.00 . A A . 32 PRO HG2 1 1 3 3641 1 1 32 PRO HG3 H -7.070 13.601 0.870 1.00 . A A . 32 PRO HG3 1 1 3 3642 1 1 32 PRO N N -7.184 13.012 4.052 1.00 . A A . 32 PRO N 1 1 3 3643 1 1 32 PRO O O -7.198 9.426 3.310 1.00 . A A . 32 PRO O 1 1 3 3644 1 1 33 CYS C C -5.886 8.425 5.706 1.00 . A A . 33 CYS C 1 1 3 3645 1 1 33 CYS CA C -5.035 9.485 5.013 1.00 . A A . 33 CYS CA 1 1 3 3646 1 1 33 CYS CB C -3.895 9.924 5.934 1.00 . A A . 33 CYS CB 1 1 3 3647 1 1 33 CYS H H -5.668 11.513 5.036 1.00 . A A . 33 CYS H 1 1 3 3648 1 1 33 CYS HA H -4.622 9.069 4.107 1.00 . A A . 33 CYS HA 1 1 3 3649 1 1 33 CYS HB2 H -3.282 9.066 6.168 1.00 . A A . 33 CYS HB2 1 1 3 3650 1 1 33 CYS HB3 H -3.293 10.661 5.424 1.00 . A A . 33 CYS HB3 1 1 3 3651 1 1 33 CYS HG H -4.320 11.969 7.407 1.00 . A A . 33 CYS HG 1 1 3 3652 1 1 33 CYS N N -5.866 10.634 4.650 1.00 . A A . 33 CYS N 1 1 3 3653 1 1 33 CYS O O -5.646 7.212 5.587 1.00 . A A . 33 CYS O 1 1 3 3654 1 1 33 CYS SG S -4.443 10.647 7.498 1.00 . A A . 33 CYS SG 1 1 3 3655 1 1 34 LYS C C -8.642 7.166 6.186 1.00 . A A . 34 LYS C 1 1 3 3656 1 1 34 LYS CA C -7.819 8.036 7.125 1.00 . A A . 34 LYS CA 1 1 3 3657 1 1 34 LYS CB C -8.758 8.862 8.001 1.00 . A A . 34 LYS CB 1 1 3 3658 1 1 34 LYS CD C -10.784 10.354 8.044 1.00 . A A . 34 LYS CD 1 1 3 3659 1 1 34 LYS CE C -11.787 9.242 8.318 1.00 . A A . 34 LYS CE 1 1 3 3660 1 1 34 LYS CG C -9.609 9.851 7.221 1.00 . A A . 34 LYS CG 1 1 3 3661 1 1 34 LYS H H -7.056 9.870 6.421 1.00 . A A . 34 LYS H 1 1 3 3662 1 1 34 LYS HA H -7.226 7.394 7.759 1.00 . A A . 34 LYS HA 1 1 3 3663 1 1 34 LYS HB2 H -9.417 8.191 8.530 1.00 . A A . 34 LYS HB2 1 1 3 3664 1 1 34 LYS HB3 H -8.170 9.412 8.718 1.00 . A A . 34 LYS HB3 1 1 3 3665 1 1 34 LYS HD2 H -10.417 10.732 8.986 1.00 . A A . 34 LYS HD2 1 1 3 3666 1 1 34 LYS HD3 H -11.279 11.147 7.503 1.00 . A A . 34 LYS HD3 1 1 3 3667 1 1 34 LYS HE2 H -12.083 8.802 7.378 1.00 . A A . 34 LYS HE2 1 1 3 3668 1 1 34 LYS HE3 H -11.314 8.492 8.933 1.00 . A A . 34 LYS HE3 1 1 3 3669 1 1 34 LYS HG2 H -8.995 10.694 6.936 1.00 . A A . 34 LYS HG2 1 1 3 3670 1 1 34 LYS HG3 H -9.985 9.364 6.333 1.00 . A A . 34 LYS HG3 1 1 3 3671 1 1 34 LYS HZ1 H -13.452 10.490 8.455 1.00 . A A . 34 LYS HZ1 1 1 3 3672 1 1 34 LYS HZ2 H -12.740 10.133 9.945 1.00 . A A . 34 LYS HZ2 1 1 3 3673 1 1 34 LYS HZ3 H -13.676 8.970 9.154 1.00 . A A . 34 LYS HZ3 1 1 3 3674 1 1 34 LYS N N -6.912 8.900 6.396 1.00 . A A . 34 LYS N 1 1 3 3675 1 1 34 LYS NZ N -12.996 9.744 9.016 1.00 . A A . 34 LYS NZ 1 1 3 3676 1 1 34 LYS O O -9.325 6.259 6.641 1.00 . A A . 34 LYS O 1 1 3 3677 1 1 35 MET C C -8.576 5.352 3.651 1.00 . A A . 35 MET C 1 1 3 3678 1 1 35 MET CA C -9.345 6.632 3.935 1.00 . A A . 35 MET CA 1 1 3 3679 1 1 35 MET CB C -9.569 7.407 2.638 1.00 . A A . 35 MET CB 1 1 3 3680 1 1 35 MET CE C -12.894 5.680 0.828 1.00 . A A . 35 MET CE 1 1 3 3681 1 1 35 MET CG C -10.970 7.253 2.059 1.00 . A A . 35 MET CG 1 1 3 3682 1 1 35 MET H H -8.005 8.157 4.544 1.00 . A A . 35 MET H 1 1 3 3683 1 1 35 MET HA H -10.298 6.387 4.380 1.00 . A A . 35 MET HA 1 1 3 3684 1 1 35 MET HB2 H -9.394 8.457 2.827 1.00 . A A . 35 MET HB2 1 1 3 3685 1 1 35 MET HB3 H -8.855 7.059 1.900 1.00 . A A . 35 MET HB3 1 1 3 3686 1 1 35 MET HE1 H -13.615 6.372 1.235 1.00 . A A . 35 MET HE1 1 1 3 3687 1 1 35 MET HE2 H -13.353 4.712 0.701 1.00 . A A . 35 MET HE2 1 1 3 3688 1 1 35 MET HE3 H -12.549 6.037 -0.132 1.00 . A A . 35 MET HE3 1 1 3 3689 1 1 35 MET HG2 H -11.664 7.787 2.690 1.00 . A A . 35 MET HG2 1 1 3 3690 1 1 35 MET HG3 H -10.984 7.684 1.069 1.00 . A A . 35 MET HG3 1 1 3 3691 1 1 35 MET N N -8.585 7.430 4.882 1.00 . A A . 35 MET N 1 1 3 3692 1 1 35 MET O O -9.150 4.274 3.479 1.00 . A A . 35 MET O 1 1 3 3693 1 1 35 MET SD S -11.505 5.533 1.948 1.00 . A A . 35 MET SD 1 1 3 3694 1 1 36 ILE C C -6.298 3.448 4.599 1.00 . A A . 36 ILE C 1 1 3 3695 1 1 36 ILE CA C -6.376 4.360 3.388 1.00 . A A . 36 ILE CA 1 1 3 3696 1 1 36 ILE CB C -4.973 4.860 2.958 1.00 . A A . 36 ILE CB 1 1 3 3697 1 1 36 ILE CD1 C -6.067 5.424 0.737 1.00 . A A . 36 ILE CD1 1 1 3 3698 1 1 36 ILE CG1 C -4.857 4.847 1.434 1.00 . A A . 36 ILE CG1 1 1 3 3699 1 1 36 ILE CG2 C -3.854 4.039 3.581 1.00 . A A . 36 ILE CG2 1 1 3 3700 1 1 36 ILE H H -6.867 6.362 3.836 1.00 . A A . 36 ILE H 1 1 3 3701 1 1 36 ILE HA H -6.792 3.802 2.571 1.00 . A A . 36 ILE HA 1 1 3 3702 1 1 36 ILE HB H -4.868 5.874 3.302 1.00 . A A . 36 ILE HB 1 1 3 3703 1 1 36 ILE HD11 H -5.895 5.448 -0.327 1.00 . A A . 36 ILE HD11 1 1 3 3704 1 1 36 ILE HD12 H -6.250 6.426 1.097 1.00 . A A . 36 ILE HD12 1 1 3 3705 1 1 36 ILE HD13 H -6.929 4.804 0.952 1.00 . A A . 36 ILE HD13 1 1 3 3706 1 1 36 ILE HG12 H -3.997 5.428 1.141 1.00 . A A . 36 ILE HG12 1 1 3 3707 1 1 36 ILE HG13 H -4.730 3.833 1.095 1.00 . A A . 36 ILE HG13 1 1 3 3708 1 1 36 ILE HG21 H -4.072 2.988 3.464 1.00 . A A . 36 ILE HG21 1 1 3 3709 1 1 36 ILE HG22 H -3.773 4.277 4.631 1.00 . A A . 36 ILE HG22 1 1 3 3710 1 1 36 ILE HG23 H -2.923 4.269 3.085 1.00 . A A . 36 ILE HG23 1 1 3 3711 1 1 36 ILE N N -7.257 5.482 3.648 1.00 . A A . 36 ILE N 1 1 3 3712 1 1 36 ILE O O -6.045 2.251 4.470 1.00 . A A . 36 ILE O 1 1 3 3713 1 1 37 ALA C C -7.627 2.050 6.876 1.00 . A A . 37 ALA C 1 1 3 3714 1 1 37 ALA CA C -6.605 3.208 6.980 1.00 . A A . 37 ALA CA 1 1 3 3715 1 1 37 ALA CB C -6.856 4.091 8.202 1.00 . A A . 37 ALA CB 1 1 3 3716 1 1 37 ALA H H -6.700 4.985 5.817 1.00 . A A . 37 ALA H 1 1 3 3717 1 1 37 ALA HA H -5.624 2.770 7.099 1.00 . A A . 37 ALA HA 1 1 3 3718 1 1 37 ALA HB1 H -7.061 3.468 9.060 1.00 . A A . 37 ALA HB1 1 1 3 3719 1 1 37 ALA HB2 H -7.695 4.742 8.020 1.00 . A A . 37 ALA HB2 1 1 3 3720 1 1 37 ALA HB3 H -5.979 4.688 8.396 1.00 . A A . 37 ALA HB3 1 1 3 3721 1 1 37 ALA N N -6.564 4.008 5.767 1.00 . A A . 37 ALA N 1 1 3 3722 1 1 37 ALA O O -7.221 0.886 6.834 1.00 . A A . 37 ALA O 1 1 3 3723 1 1 38 PRO C C -10.203 0.551 5.532 1.00 . A A . 38 PRO C 1 1 3 3724 1 1 38 PRO CA C -9.952 1.255 6.862 1.00 . A A . 38 PRO CA 1 1 3 3725 1 1 38 PRO CB C -11.221 1.982 7.333 1.00 . A A . 38 PRO CB 1 1 3 3726 1 1 38 PRO CD C -9.607 3.585 6.527 1.00 . A A . 38 PRO CD 1 1 3 3727 1 1 38 PRO CG C -10.917 3.446 7.253 1.00 . A A . 38 PRO CG 1 1 3 3728 1 1 38 PRO HA H -9.670 0.510 7.598 1.00 . A A . 38 PRO HA 1 1 3 3729 1 1 38 PRO HB2 H -12.043 1.717 6.686 1.00 . A A . 38 PRO HB2 1 1 3 3730 1 1 38 PRO HB3 H -11.449 1.685 8.345 1.00 . A A . 38 PRO HB3 1 1 3 3731 1 1 38 PRO HD2 H -9.776 3.726 5.470 1.00 . A A . 38 PRO HD2 1 1 3 3732 1 1 38 PRO HD3 H -9.038 4.404 6.930 1.00 . A A . 38 PRO HD3 1 1 3 3733 1 1 38 PRO HG2 H -11.698 3.950 6.705 1.00 . A A . 38 PRO HG2 1 1 3 3734 1 1 38 PRO HG3 H -10.837 3.857 8.247 1.00 . A A . 38 PRO HG3 1 1 3 3735 1 1 38 PRO N N -8.955 2.313 6.781 1.00 . A A . 38 PRO N 1 1 3 3736 1 1 38 PRO O O -10.525 -0.632 5.520 1.00 . A A . 38 PRO O 1 1 3 3737 1 1 39 MET C C -9.354 -0.433 2.804 1.00 . A A . 39 MET C 1 1 3 3738 1 1 39 MET CA C -10.353 0.670 3.113 1.00 . A A . 39 MET CA 1 1 3 3739 1 1 39 MET CB C -10.304 1.746 2.028 1.00 . A A . 39 MET CB 1 1 3 3740 1 1 39 MET CE C -7.754 2.431 0.689 1.00 . A A . 39 MET CE 1 1 3 3741 1 1 39 MET CG C -10.226 1.181 0.629 1.00 . A A . 39 MET CG 1 1 3 3742 1 1 39 MET H H -9.704 2.187 4.447 1.00 . A A . 39 MET H 1 1 3 3743 1 1 39 MET HA H -11.343 0.238 3.152 1.00 . A A . 39 MET HA 1 1 3 3744 1 1 39 MET HB2 H -11.188 2.366 2.093 1.00 . A A . 39 MET HB2 1 1 3 3745 1 1 39 MET HB3 H -9.438 2.361 2.194 1.00 . A A . 39 MET HB3 1 1 3 3746 1 1 39 MET HE1 H -8.053 3.174 1.412 1.00 . A A . 39 MET HE1 1 1 3 3747 1 1 39 MET HE2 H -6.908 2.803 0.130 1.00 . A A . 39 MET HE2 1 1 3 3748 1 1 39 MET HE3 H -7.477 1.517 1.210 1.00 . A A . 39 MET HE3 1 1 3 3749 1 1 39 MET HG2 H -9.868 0.164 0.687 1.00 . A A . 39 MET HG2 1 1 3 3750 1 1 39 MET HG3 H -11.212 1.190 0.196 1.00 . A A . 39 MET HG3 1 1 3 3751 1 1 39 MET N N -10.052 1.259 4.410 1.00 . A A . 39 MET N 1 1 3 3752 1 1 39 MET O O -9.712 -1.493 2.290 1.00 . A A . 39 MET O 1 1 3 3753 1 1 39 MET SD S -9.120 2.122 -0.433 1.00 . A A . 39 MET SD 1 1 3 3754 1 1 40 ILE C C -7.089 -2.277 3.912 1.00 . A A . 40 ILE C 1 1 3 3755 1 1 40 ILE CA C -7.032 -1.116 2.921 1.00 . A A . 40 ILE CA 1 1 3 3756 1 1 40 ILE CB C -5.686 -0.371 2.978 1.00 . A A . 40 ILE CB 1 1 3 3757 1 1 40 ILE CD1 C -4.456 1.300 1.556 1.00 . A A . 40 ILE CD1 1 1 3 3758 1 1 40 ILE CG1 C -5.236 0.012 1.578 1.00 . A A . 40 ILE CG1 1 1 3 3759 1 1 40 ILE CG2 C -4.605 -1.182 3.676 1.00 . A A . 40 ILE CG2 1 1 3 3760 1 1 40 ILE H H -7.907 0.676 3.592 1.00 . A A . 40 ILE H 1 1 3 3761 1 1 40 ILE HA H -7.152 -1.517 1.923 1.00 . A A . 40 ILE HA 1 1 3 3762 1 1 40 ILE HB H -5.847 0.538 3.537 1.00 . A A . 40 ILE HB 1 1 3 3763 1 1 40 ILE HD11 H -3.703 1.279 2.328 1.00 . A A . 40 ILE HD11 1 1 3 3764 1 1 40 ILE HD12 H -5.128 2.123 1.740 1.00 . A A . 40 ILE HD12 1 1 3 3765 1 1 40 ILE HD13 H -3.984 1.425 0.594 1.00 . A A . 40 ILE HD13 1 1 3 3766 1 1 40 ILE HG12 H -4.605 -0.768 1.179 1.00 . A A . 40 ILE HG12 1 1 3 3767 1 1 40 ILE HG13 H -6.101 0.132 0.945 1.00 . A A . 40 ILE HG13 1 1 3 3768 1 1 40 ILE HG21 H -4.453 -2.112 3.150 1.00 . A A . 40 ILE HG21 1 1 3 3769 1 1 40 ILE HG22 H -4.911 -1.385 4.689 1.00 . A A . 40 ILE HG22 1 1 3 3770 1 1 40 ILE HG23 H -3.682 -0.620 3.687 1.00 . A A . 40 ILE HG23 1 1 3 3771 1 1 40 ILE N N -8.110 -0.177 3.154 1.00 . A A . 40 ILE N 1 1 3 3772 1 1 40 ILE O O -6.860 -3.426 3.532 1.00 . A A . 40 ILE O 1 1 3 3773 1 1 41 GLU C C -8.814 -3.927 5.708 1.00 . A A . 41 GLU C 1 1 3 3774 1 1 41 GLU CA C -7.632 -3.066 6.141 1.00 . A A . 41 GLU CA 1 1 3 3775 1 1 41 GLU CB C -7.864 -2.515 7.555 1.00 . A A . 41 GLU CB 1 1 3 3776 1 1 41 GLU CD C -6.697 -1.754 9.668 1.00 . A A . 41 GLU CD 1 1 3 3777 1 1 41 GLU CG C -6.637 -1.856 8.162 1.00 . A A . 41 GLU CG 1 1 3 3778 1 1 41 GLU H H -7.511 -1.050 5.460 1.00 . A A . 41 GLU H 1 1 3 3779 1 1 41 GLU HA H -6.742 -3.684 6.140 1.00 . A A . 41 GLU HA 1 1 3 3780 1 1 41 GLU HB2 H -8.658 -1.777 7.517 1.00 . A A . 41 GLU HB2 1 1 3 3781 1 1 41 GLU HB3 H -8.169 -3.326 8.200 1.00 . A A . 41 GLU HB3 1 1 3 3782 1 1 41 GLU HG2 H -5.770 -2.440 7.900 1.00 . A A . 41 GLU HG2 1 1 3 3783 1 1 41 GLU HG3 H -6.538 -0.862 7.750 1.00 . A A . 41 GLU HG3 1 1 3 3784 1 1 41 GLU N N -7.421 -1.991 5.174 1.00 . A A . 41 GLU N 1 1 3 3785 1 1 41 GLU O O -8.835 -5.137 5.935 1.00 . A A . 41 GLU O 1 1 3 3786 1 1 41 GLU OE1 O -7.693 -1.218 10.201 1.00 . A A . 41 GLU OE1 1 1 3 3787 1 1 41 GLU OE2 O -5.731 -2.200 10.327 1.00 . A A . 41 GLU OE2 1 1 3 3788 1 1 42 LYS C C -10.625 -4.973 3.473 1.00 . A A . 42 LYS C 1 1 3 3789 1 1 42 LYS CA C -10.971 -3.948 4.557 1.00 . A A . 42 LYS CA 1 1 3 3790 1 1 42 LYS CB C -11.944 -2.893 4.013 1.00 . A A . 42 LYS CB 1 1 3 3791 1 1 42 LYS CD C -14.146 -2.363 2.918 1.00 . A A . 42 LYS CD 1 1 3 3792 1 1 42 LYS CE C -13.574 -1.700 1.670 1.00 . A A . 42 LYS CE 1 1 3 3793 1 1 42 LYS CG C -13.234 -3.461 3.450 1.00 . A A . 42 LYS CG 1 1 3 3794 1 1 42 LYS H H -9.680 -2.318 4.919 1.00 . A A . 42 LYS H 1 1 3 3795 1 1 42 LYS HA H -11.436 -4.459 5.385 1.00 . A A . 42 LYS HA 1 1 3 3796 1 1 42 LYS HB2 H -12.201 -2.219 4.816 1.00 . A A . 42 LYS HB2 1 1 3 3797 1 1 42 LYS HB3 H -11.451 -2.328 3.232 1.00 . A A . 42 LYS HB3 1 1 3 3798 1 1 42 LYS HD2 H -15.105 -2.794 2.674 1.00 . A A . 42 LYS HD2 1 1 3 3799 1 1 42 LYS HD3 H -14.274 -1.614 3.685 1.00 . A A . 42 LYS HD3 1 1 3 3800 1 1 42 LYS HE2 H -14.218 -0.881 1.386 1.00 . A A . 42 LYS HE2 1 1 3 3801 1 1 42 LYS HE3 H -12.589 -1.319 1.899 1.00 . A A . 42 LYS HE3 1 1 3 3802 1 1 42 LYS HG2 H -12.993 -4.138 2.644 1.00 . A A . 42 LYS HG2 1 1 3 3803 1 1 42 LYS HG3 H -13.750 -3.999 4.233 1.00 . A A . 42 LYS HG3 1 1 3 3804 1 1 42 LYS HZ1 H -12.841 -3.437 0.772 1.00 . A A . 42 LYS HZ1 1 1 3 3805 1 1 42 LYS HZ2 H -13.102 -2.165 -0.314 1.00 . A A . 42 LYS HZ2 1 1 3 3806 1 1 42 LYS HZ3 H -14.413 -3.038 0.304 1.00 . A A . 42 LYS HZ3 1 1 3 3807 1 1 42 LYS N N -9.775 -3.284 5.058 1.00 . A A . 42 LYS N 1 1 3 3808 1 1 42 LYS NZ N -13.473 -2.650 0.529 1.00 . A A . 42 LYS NZ 1 1 3 3809 1 1 42 LYS O O -11.184 -6.074 3.452 1.00 . A A . 42 LYS O 1 1 3 3810 1 1 43 PHE C C -8.862 -6.870 2.035 1.00 . A A . 43 PHE C 1 1 3 3811 1 1 43 PHE CA C -9.285 -5.505 1.494 1.00 . A A . 43 PHE CA 1 1 3 3812 1 1 43 PHE CB C -8.127 -4.904 0.683 1.00 . A A . 43 PHE CB 1 1 3 3813 1 1 43 PHE CD1 C -9.733 -3.309 -0.388 1.00 . A A . 43 PHE CD1 1 1 3 3814 1 1 43 PHE CD2 C -7.467 -2.631 -0.112 1.00 . A A . 43 PHE CD2 1 1 3 3815 1 1 43 PHE CE1 C -10.029 -2.098 -0.971 1.00 . A A . 43 PHE CE1 1 1 3 3816 1 1 43 PHE CE2 C -7.757 -1.417 -0.692 1.00 . A A . 43 PHE CE2 1 1 3 3817 1 1 43 PHE CG C -8.450 -3.589 0.046 1.00 . A A . 43 PHE CG 1 1 3 3818 1 1 43 PHE CZ C -9.040 -1.152 -1.122 1.00 . A A . 43 PHE CZ 1 1 3 3819 1 1 43 PHE H H -9.279 -3.726 2.664 1.00 . A A . 43 PHE H 1 1 3 3820 1 1 43 PHE HA H -10.140 -5.635 0.833 1.00 . A A . 43 PHE HA 1 1 3 3821 1 1 43 PHE HB2 H -7.281 -4.750 1.336 1.00 . A A . 43 PHE HB2 1 1 3 3822 1 1 43 PHE HB3 H -7.849 -5.598 -0.110 1.00 . A A . 43 PHE HB3 1 1 3 3823 1 1 43 PHE HD1 H -10.507 -4.052 -0.268 1.00 . A A . 43 PHE HD1 1 1 3 3824 1 1 43 PHE HD2 H -6.463 -2.841 0.224 1.00 . A A . 43 PHE HD2 1 1 3 3825 1 1 43 PHE HE1 H -11.034 -1.890 -1.307 1.00 . A A . 43 PHE HE1 1 1 3 3826 1 1 43 PHE HE2 H -6.981 -0.675 -0.812 1.00 . A A . 43 PHE HE2 1 1 3 3827 1 1 43 PHE HZ H -9.270 -0.198 -1.574 1.00 . A A . 43 PHE HZ 1 1 3 3828 1 1 43 PHE N N -9.695 -4.612 2.585 1.00 . A A . 43 PHE N 1 1 3 3829 1 1 43 PHE O O -9.509 -7.882 1.755 1.00 . A A . 43 PHE O 1 1 3 3830 1 1 44 SER C C -8.136 -8.758 4.419 1.00 . A A . 44 SER C 1 1 3 3831 1 1 44 SER CA C -7.269 -8.171 3.309 1.00 . A A . 44 SER CA 1 1 3 3832 1 1 44 SER CB C -5.832 -8.016 3.781 1.00 . A A . 44 SER CB 1 1 3 3833 1 1 44 SER H H -7.370 -6.065 3.125 1.00 . A A . 44 SER H 1 1 3 3834 1 1 44 SER HA H -7.282 -8.856 2.472 1.00 . A A . 44 SER HA 1 1 3 3835 1 1 44 SER HB2 H -5.814 -7.471 4.712 1.00 . A A . 44 SER HB2 1 1 3 3836 1 1 44 SER HB3 H -5.412 -9.001 3.925 1.00 . A A . 44 SER HB3 1 1 3 3837 1 1 44 SER HG H -4.180 -7.732 2.762 1.00 . A A . 44 SER HG 1 1 3 3838 1 1 44 SER N N -7.801 -6.904 2.839 1.00 . A A . 44 SER N 1 1 3 3839 1 1 44 SER O O -7.983 -9.923 4.783 1.00 . A A . 44 SER O 1 1 3 3840 1 1 44 SER OG O -5.050 -7.323 2.821 1.00 . A A . 44 SER OG 1 1 3 3841 1 1 45 GLU C C -10.908 -9.471 5.218 1.00 . A A . 45 GLU C 1 1 3 3842 1 1 45 GLU CA C -10.009 -8.462 5.923 1.00 . A A . 45 GLU CA 1 1 3 3843 1 1 45 GLU CB C -10.848 -7.329 6.518 1.00 . A A . 45 GLU CB 1 1 3 3844 1 1 45 GLU CD C -12.600 -6.650 8.207 1.00 . A A . 45 GLU CD 1 1 3 3845 1 1 45 GLU CG C -11.806 -7.788 7.604 1.00 . A A . 45 GLU CG 1 1 3 3846 1 1 45 GLU H H -9.040 -6.997 4.736 1.00 . A A . 45 GLU H 1 1 3 3847 1 1 45 GLU HA H -9.473 -8.963 6.715 1.00 . A A . 45 GLU HA 1 1 3 3848 1 1 45 GLU HB2 H -10.186 -6.589 6.943 1.00 . A A . 45 GLU HB2 1 1 3 3849 1 1 45 GLU HB3 H -11.426 -6.870 5.729 1.00 . A A . 45 GLU HB3 1 1 3 3850 1 1 45 GLU HG2 H -12.498 -8.501 7.177 1.00 . A A . 45 GLU HG2 1 1 3 3851 1 1 45 GLU HG3 H -11.239 -8.267 8.389 1.00 . A A . 45 GLU HG3 1 1 3 3852 1 1 45 GLU N N -9.033 -7.950 4.972 1.00 . A A . 45 GLU N 1 1 3 3853 1 1 45 GLU O O -11.394 -10.424 5.826 1.00 . A A . 45 GLU O 1 1 3 3854 1 1 45 GLU OE1 O -12.063 -5.954 9.094 1.00 . A A . 45 GLU OE1 1 1 3 3855 1 1 45 GLU OE2 O -13.766 -6.455 7.805 1.00 . A A . 45 GLU OE2 1 1 3 3856 1 1 46 GLN C C -10.957 -11.256 2.539 1.00 . A A . 46 GLN C 1 1 3 3857 1 1 46 GLN CA C -11.876 -10.181 3.111 1.00 . A A . 46 GLN CA 1 1 3 3858 1 1 46 GLN CB C -12.596 -9.439 1.983 1.00 . A A . 46 GLN CB 1 1 3 3859 1 1 46 GLN CD C -14.675 -8.979 3.345 1.00 . A A . 46 GLN CD 1 1 3 3860 1 1 46 GLN CG C -13.580 -8.390 2.476 1.00 . A A . 46 GLN CG 1 1 3 3861 1 1 46 GLN H H -10.756 -8.440 3.506 1.00 . A A . 46 GLN H 1 1 3 3862 1 1 46 GLN HA H -12.608 -10.648 3.747 1.00 . A A . 46 GLN HA 1 1 3 3863 1 1 46 GLN HB2 H -11.858 -8.949 1.364 1.00 . A A . 46 GLN HB2 1 1 3 3864 1 1 46 GLN HB3 H -13.136 -10.157 1.383 1.00 . A A . 46 GLN HB3 1 1 3 3865 1 1 46 GLN HE21 H -13.576 -8.698 4.974 1.00 . A A . 46 GLN HE21 1 1 3 3866 1 1 46 GLN HE22 H -15.123 -9.422 5.229 1.00 . A A . 46 GLN HE22 1 1 3 3867 1 1 46 GLN HG2 H -13.042 -7.652 3.053 1.00 . A A . 46 GLN HG2 1 1 3 3868 1 1 46 GLN HG3 H -14.037 -7.913 1.621 1.00 . A A . 46 GLN HG3 1 1 3 3869 1 1 46 GLN N N -11.118 -9.253 3.924 1.00 . A A . 46 GLN N 1 1 3 3870 1 1 46 GLN NE2 N -14.435 -9.036 4.646 1.00 . A A . 46 GLN NE2 1 1 3 3871 1 1 46 GLN O O -11.310 -12.436 2.504 1.00 . A A . 46 GLN O 1 1 3 3872 1 1 46 GLN OE1 O -15.729 -9.380 2.851 1.00 . A A . 46 GLN OE1 1 1 3 3873 1 1 47 TYR C C -7.401 -11.557 2.094 1.00 . A A . 47 TYR C 1 1 3 3874 1 1 47 TYR CA C -8.808 -11.773 1.534 1.00 . A A . 47 TYR CA 1 1 3 3875 1 1 47 TYR CB C -8.813 -11.660 0.011 1.00 . A A . 47 TYR CB 1 1 3 3876 1 1 47 TYR CD1 C -7.824 -9.403 -0.587 1.00 . A A . 47 TYR CD1 1 1 3 3877 1 1 47 TYR CD2 C -10.152 -9.765 -0.938 1.00 . A A . 47 TYR CD2 1 1 3 3878 1 1 47 TYR CE1 C -7.948 -8.116 -1.072 1.00 . A A . 47 TYR CE1 1 1 3 3879 1 1 47 TYR CE2 C -10.283 -8.486 -1.422 1.00 . A A . 47 TYR CE2 1 1 3 3880 1 1 47 TYR CG C -8.927 -10.248 -0.513 1.00 . A A . 47 TYR CG 1 1 3 3881 1 1 47 TYR CZ C -9.180 -7.665 -1.489 1.00 . A A . 47 TYR CZ 1 1 3 3882 1 1 47 TYR H H -9.550 -9.892 2.141 1.00 . A A . 47 TYR H 1 1 3 3883 1 1 47 TYR HA H -9.128 -12.766 1.801 1.00 . A A . 47 TYR HA 1 1 3 3884 1 1 47 TYR HB2 H -7.905 -12.087 -0.380 1.00 . A A . 47 TYR HB2 1 1 3 3885 1 1 47 TYR HB3 H -9.656 -12.213 -0.363 1.00 . A A . 47 TYR HB3 1 1 3 3886 1 1 47 TYR HD1 H -6.860 -9.763 -0.248 1.00 . A A . 47 TYR HD1 1 1 3 3887 1 1 47 TYR HD2 H -11.016 -10.412 -0.884 1.00 . A A . 47 TYR HD2 1 1 3 3888 1 1 47 TYR HE1 H -7.080 -7.468 -1.128 1.00 . A A . 47 TYR HE1 1 1 3 3889 1 1 47 TYR HE2 H -11.248 -8.135 -1.743 1.00 . A A . 47 TYR HE2 1 1 3 3890 1 1 47 TYR HH H -8.625 -6.215 -2.615 1.00 . A A . 47 TYR HH 1 1 3 3891 1 1 47 TYR N N -9.773 -10.846 2.102 1.00 . A A . 47 TYR N 1 1 3 3892 1 1 47 TYR O O -6.612 -10.784 1.556 1.00 . A A . 47 TYR O 1 1 3 3893 1 1 47 TYR OH O -9.311 -6.385 -1.965 1.00 . A A . 47 TYR OH 1 1 3 3894 1 1 48 PRO C C -4.632 -12.786 2.990 1.00 . A A . 48 PRO C 1 1 3 3895 1 1 48 PRO CA C -5.744 -12.141 3.819 1.00 . A A . 48 PRO CA 1 1 3 3896 1 1 48 PRO CB C -5.924 -12.865 5.145 1.00 . A A . 48 PRO CB 1 1 3 3897 1 1 48 PRO CD C -7.926 -13.222 3.894 1.00 . A A . 48 PRO CD 1 1 3 3898 1 1 48 PRO CG C -6.989 -13.870 4.878 1.00 . A A . 48 PRO CG 1 1 3 3899 1 1 48 PRO HA H -5.491 -11.108 4.005 1.00 . A A . 48 PRO HA 1 1 3 3900 1 1 48 PRO HB2 H -4.994 -13.326 5.426 1.00 . A A . 48 PRO HB2 1 1 3 3901 1 1 48 PRO HB3 H -6.227 -12.161 5.904 1.00 . A A . 48 PRO HB3 1 1 3 3902 1 1 48 PRO HD2 H -8.324 -13.958 3.213 1.00 . A A . 48 PRO HD2 1 1 3 3903 1 1 48 PRO HD3 H -8.725 -12.712 4.411 1.00 . A A . 48 PRO HD3 1 1 3 3904 1 1 48 PRO HG2 H -6.554 -14.761 4.451 1.00 . A A . 48 PRO HG2 1 1 3 3905 1 1 48 PRO HG3 H -7.512 -14.106 5.792 1.00 . A A . 48 PRO HG3 1 1 3 3906 1 1 48 PRO N N -7.060 -12.257 3.183 1.00 . A A . 48 PRO N 1 1 3 3907 1 1 48 PRO O O -3.470 -12.809 3.401 1.00 . A A . 48 PRO O 1 1 3 3908 1 1 49 GLN C C -3.031 -12.887 0.418 1.00 . A A . 49 GLN C 1 1 3 3909 1 1 49 GLN CA C -4.032 -13.928 0.913 1.00 . A A . 49 GLN CA 1 1 3 3910 1 1 49 GLN CB C -4.746 -14.591 -0.266 1.00 . A A . 49 GLN CB 1 1 3 3911 1 1 49 GLN CD C -5.109 -12.804 -2.015 1.00 . A A . 49 GLN CD 1 1 3 3912 1 1 49 GLN CG C -5.724 -13.674 -0.934 1.00 . A A . 49 GLN CG 1 1 3 3913 1 1 49 GLN H H -5.950 -13.327 1.591 1.00 . A A . 49 GLN H 1 1 3 3914 1 1 49 GLN HA H -3.515 -14.674 1.455 1.00 . A A . 49 GLN HA 1 1 3 3915 1 1 49 GLN HB2 H -4.020 -14.894 -0.997 1.00 . A A . 49 GLN HB2 1 1 3 3916 1 1 49 GLN HB3 H -5.280 -15.459 0.089 1.00 . A A . 49 GLN HB3 1 1 3 3917 1 1 49 GLN HE21 H -6.404 -11.355 -1.624 1.00 . A A . 49 GLN HE21 1 1 3 3918 1 1 49 GLN HE22 H -5.271 -11.029 -2.886 1.00 . A A . 49 GLN HE22 1 1 3 3919 1 1 49 GLN HG2 H -6.513 -14.264 -1.367 1.00 . A A . 49 GLN HG2 1 1 3 3920 1 1 49 GLN HG3 H -6.119 -13.041 -0.167 1.00 . A A . 49 GLN HG3 1 1 3 3921 1 1 49 GLN N N -5.000 -13.321 1.826 1.00 . A A . 49 GLN N 1 1 3 3922 1 1 49 GLN NE2 N -5.649 -11.609 -2.192 1.00 . A A . 49 GLN NE2 1 1 3 3923 1 1 49 GLN O O -1.930 -13.222 -0.027 1.00 . A A . 49 GLN O 1 1 3 3924 1 1 49 GLN OE1 O -4.155 -13.200 -2.683 1.00 . A A . 49 GLN OE1 1 1 3 3925 1 1 50 ALA C C -1.973 -9.944 1.483 1.00 . A A . 50 ALA C 1 1 3 3926 1 1 50 ALA CA C -2.537 -10.522 0.202 1.00 . A A . 50 ALA CA 1 1 3 3927 1 1 50 ALA CB C -3.291 -9.448 -0.562 1.00 . A A . 50 ALA CB 1 1 3 3928 1 1 50 ALA H H -4.320 -11.429 0.860 1.00 . A A . 50 ALA H 1 1 3 3929 1 1 50 ALA HA H -1.731 -10.891 -0.417 1.00 . A A . 50 ALA HA 1 1 3 3930 1 1 50 ALA HB1 H -2.624 -8.626 -0.773 1.00 . A A . 50 ALA HB1 1 1 3 3931 1 1 50 ALA HB2 H -4.119 -9.095 0.038 1.00 . A A . 50 ALA HB2 1 1 3 3932 1 1 50 ALA HB3 H -3.665 -9.857 -1.488 1.00 . A A . 50 ALA HB3 1 1 3 3933 1 1 50 ALA N N -3.416 -11.624 0.530 1.00 . A A . 50 ALA N 1 1 3 3934 1 1 50 ALA O O -2.598 -10.043 2.542 1.00 . A A . 50 ALA O 1 1 3 3935 1 1 51 ASP C C -0.575 -7.350 2.790 1.00 . A A . 51 ASP C 1 1 3 3936 1 1 51 ASP CA C -0.189 -8.797 2.599 1.00 . A A . 51 ASP CA 1 1 3 3937 1 1 51 ASP CB C 1.330 -8.935 2.585 1.00 . A A . 51 ASP CB 1 1 3 3938 1 1 51 ASP CG C 1.817 -9.996 3.553 1.00 . A A . 51 ASP CG 1 1 3 3939 1 1 51 ASP H H -0.354 -9.256 0.535 1.00 . A A . 51 ASP H 1 1 3 3940 1 1 51 ASP HA H -0.579 -9.359 3.431 1.00 . A A . 51 ASP HA 1 1 3 3941 1 1 51 ASP HB2 H 1.661 -9.199 1.594 1.00 . A A . 51 ASP HB2 1 1 3 3942 1 1 51 ASP HB3 H 1.767 -7.991 2.865 1.00 . A A . 51 ASP HB3 1 1 3 3943 1 1 51 ASP N N -0.803 -9.343 1.405 1.00 . A A . 51 ASP N 1 1 3 3944 1 1 51 ASP O O -0.702 -6.593 1.830 1.00 . A A . 51 ASP O 1 1 3 3945 1 1 51 ASP OD1 O 1.058 -10.360 4.477 1.00 . A A . 51 ASP OD1 1 1 3 3946 1 1 51 ASP OD2 O 2.965 -10.461 3.404 1.00 . A A . 51 ASP OD2 1 1 3 3947 1 1 52 PHE C C -0.172 -4.840 5.094 1.00 . A A . 52 PHE C 1 1 3 3948 1 1 52 PHE CA C -1.249 -5.666 4.401 1.00 . A A . 52 PHE CA 1 1 3 3949 1 1 52 PHE CB C -2.473 -5.820 5.310 1.00 . A A . 52 PHE CB 1 1 3 3950 1 1 52 PHE CD1 C -1.578 -7.082 7.309 1.00 . A A . 52 PHE CD1 1 1 3 3951 1 1 52 PHE CD2 C -3.258 -8.114 5.975 1.00 . A A . 52 PHE CD2 1 1 3 3952 1 1 52 PHE CE1 C -1.549 -8.187 8.136 1.00 . A A . 52 PHE CE1 1 1 3 3953 1 1 52 PHE CE2 C -3.234 -9.224 6.800 1.00 . A A . 52 PHE CE2 1 1 3 3954 1 1 52 PHE CG C -2.432 -7.031 6.217 1.00 . A A . 52 PHE CG 1 1 3 3955 1 1 52 PHE CZ C -2.379 -9.260 7.881 1.00 . A A . 52 PHE CZ 1 1 3 3956 1 1 52 PHE H H -0.546 -7.616 4.757 1.00 . A A . 52 PHE H 1 1 3 3957 1 1 52 PHE HA H -1.548 -5.164 3.494 1.00 . A A . 52 PHE HA 1 1 3 3958 1 1 52 PHE HB2 H -2.548 -4.949 5.939 1.00 . A A . 52 PHE HB2 1 1 3 3959 1 1 52 PHE HB3 H -3.360 -5.893 4.699 1.00 . A A . 52 PHE HB3 1 1 3 3960 1 1 52 PHE HD1 H -0.927 -6.244 7.511 1.00 . A A . 52 PHE HD1 1 1 3 3961 1 1 52 PHE HD2 H -3.927 -8.090 5.129 1.00 . A A . 52 PHE HD2 1 1 3 3962 1 1 52 PHE HE1 H -0.878 -8.212 8.982 1.00 . A A . 52 PHE HE1 1 1 3 3963 1 1 52 PHE HE2 H -3.885 -10.060 6.598 1.00 . A A . 52 PHE HE2 1 1 3 3964 1 1 52 PHE HZ H -2.358 -10.126 8.527 1.00 . A A . 52 PHE HZ 1 1 3 3965 1 1 52 PHE N N -0.755 -6.981 4.042 1.00 . A A . 52 PHE N 1 1 3 3966 1 1 52 PHE O O 0.282 -5.188 6.183 1.00 . A A . 52 PHE O 1 1 3 3967 1 1 53 TYR C C 0.987 -1.406 4.842 1.00 . A A . 53 TYR C 1 1 3 3968 1 1 53 TYR CA C 1.266 -2.888 5.071 1.00 . A A . 53 TYR CA 1 1 3 3969 1 1 53 TYR CB C 2.643 -3.257 4.522 1.00 . A A . 53 TYR CB 1 1 3 3970 1 1 53 TYR CD1 C 3.602 -4.895 6.182 1.00 . A A . 53 TYR CD1 1 1 3 3971 1 1 53 TYR CD2 C 3.052 -5.696 4.007 1.00 . A A . 53 TYR CD2 1 1 3 3972 1 1 53 TYR CE1 C 4.030 -6.156 6.543 1.00 . A A . 53 TYR CE1 1 1 3 3973 1 1 53 TYR CE2 C 3.478 -6.962 4.362 1.00 . A A . 53 TYR CE2 1 1 3 3974 1 1 53 TYR CG C 3.108 -4.642 4.911 1.00 . A A . 53 TYR CG 1 1 3 3975 1 1 53 TYR CZ C 3.965 -7.185 5.631 1.00 . A A . 53 TYR CZ 1 1 3 3976 1 1 53 TYR H H -0.140 -3.501 3.596 1.00 . A A . 53 TYR H 1 1 3 3977 1 1 53 TYR HA H 1.255 -3.068 6.138 1.00 . A A . 53 TYR HA 1 1 3 3978 1 1 53 TYR HB2 H 2.618 -3.212 3.442 1.00 . A A . 53 TYR HB2 1 1 3 3979 1 1 53 TYR HB3 H 3.370 -2.547 4.887 1.00 . A A . 53 TYR HB3 1 1 3 3980 1 1 53 TYR HD1 H 3.653 -4.085 6.896 1.00 . A A . 53 TYR HD1 1 1 3 3981 1 1 53 TYR HD2 H 2.671 -5.515 3.014 1.00 . A A . 53 TYR HD2 1 1 3 3982 1 1 53 TYR HE1 H 4.411 -6.332 7.539 1.00 . A A . 53 TYR HE1 1 1 3 3983 1 1 53 TYR HE2 H 3.428 -7.770 3.642 1.00 . A A . 53 TYR HE2 1 1 3 3984 1 1 53 TYR HH H 4.906 -8.824 5.263 1.00 . A A . 53 TYR HH 1 1 3 3985 1 1 53 TYR N N 0.241 -3.739 4.474 1.00 . A A . 53 TYR N 1 1 3 3986 1 1 53 TYR O O 0.596 -1.000 3.759 1.00 . A A . 53 TYR O 1 1 3 3987 1 1 53 TYR OH O 4.392 -8.443 5.988 1.00 . A A . 53 TYR OH 1 1 3 3988 1 1 54 LYS C C 2.231 1.583 6.251 1.00 . A A . 54 LYS C 1 1 3 3989 1 1 54 LYS CA C 0.958 0.824 5.881 1.00 . A A . 54 LYS CA 1 1 3 3990 1 1 54 LYS CB C -0.119 1.166 6.913 1.00 . A A . 54 LYS CB 1 1 3 3991 1 1 54 LYS CD C -2.511 1.722 7.465 1.00 . A A . 54 LYS CD 1 1 3 3992 1 1 54 LYS CE C -2.441 0.928 8.759 1.00 . A A . 54 LYS CE 1 1 3 3993 1 1 54 LYS CG C -1.554 1.180 6.408 1.00 . A A . 54 LYS CG 1 1 3 3994 1 1 54 LYS H H 1.546 -1.027 6.716 1.00 . A A . 54 LYS H 1 1 3 3995 1 1 54 LYS HA H 0.631 1.119 4.898 1.00 . A A . 54 LYS HA 1 1 3 3996 1 1 54 LYS HB2 H -0.066 0.421 7.681 1.00 . A A . 54 LYS HB2 1 1 3 3997 1 1 54 LYS HB3 H 0.102 2.132 7.342 1.00 . A A . 54 LYS HB3 1 1 3 3998 1 1 54 LYS HD2 H -2.254 2.749 7.675 1.00 . A A . 54 LYS HD2 1 1 3 3999 1 1 54 LYS HD3 H -3.520 1.676 7.079 1.00 . A A . 54 LYS HD3 1 1 3 4000 1 1 54 LYS HE2 H -2.824 -0.064 8.580 1.00 . A A . 54 LYS HE2 1 1 3 4001 1 1 54 LYS HE3 H -1.410 0.863 9.071 1.00 . A A . 54 LYS HE3 1 1 3 4002 1 1 54 LYS HG2 H -1.614 1.807 5.535 1.00 . A A . 54 LYS HG2 1 1 3 4003 1 1 54 LYS HG3 H -1.848 0.175 6.153 1.00 . A A . 54 LYS HG3 1 1 3 4004 1 1 54 LYS HZ1 H -4.225 1.673 9.553 1.00 . A A . 54 LYS HZ1 1 1 3 4005 1 1 54 LYS HZ2 H -2.843 2.499 10.073 1.00 . A A . 54 LYS HZ2 1 1 3 4006 1 1 54 LYS HZ3 H -3.204 0.971 10.701 1.00 . A A . 54 LYS HZ3 1 1 3 4007 1 1 54 LYS N N 1.202 -0.619 5.889 1.00 . A A . 54 LYS N 1 1 3 4008 1 1 54 LYS NZ N -3.235 1.561 9.846 1.00 . A A . 54 LYS NZ 1 1 3 4009 1 1 54 LYS O O 3.097 1.041 6.944 1.00 . A A . 54 LYS O 1 1 3 4010 1 1 55 LEU C C 3.055 5.163 5.890 1.00 . A A . 55 LEU C 1 1 3 4011 1 1 55 LEU CA C 3.419 3.713 6.209 1.00 . A A . 55 LEU CA 1 1 3 4012 1 1 55 LEU CB C 4.734 3.309 5.531 1.00 . A A . 55 LEU CB 1 1 3 4013 1 1 55 LEU CD1 C 7.229 3.383 5.724 1.00 . A A . 55 LEU CD1 1 1 3 4014 1 1 55 LEU CD2 C 5.988 5.367 4.887 1.00 . A A . 55 LEU CD2 1 1 3 4015 1 1 55 LEU CG C 5.947 4.189 5.840 1.00 . A A . 55 LEU CG 1 1 3 4016 1 1 55 LEU H H 1.710 3.147 5.107 1.00 . A A . 55 LEU H 1 1 3 4017 1 1 55 LEU HA H 3.526 3.609 7.279 1.00 . A A . 55 LEU HA 1 1 3 4018 1 1 55 LEU HB2 H 4.965 2.300 5.829 1.00 . A A . 55 LEU HB2 1 1 3 4019 1 1 55 LEU HB3 H 4.575 3.319 4.462 1.00 . A A . 55 LEU HB3 1 1 3 4020 1 1 55 LEU HD11 H 7.250 2.628 6.496 1.00 . A A . 55 LEU HD11 1 1 3 4021 1 1 55 LEU HD12 H 8.080 4.039 5.837 1.00 . A A . 55 LEU HD12 1 1 3 4022 1 1 55 LEU HD13 H 7.268 2.906 4.756 1.00 . A A . 55 LEU HD13 1 1 3 4023 1 1 55 LEU HD21 H 6.418 6.219 5.386 1.00 . A A . 55 LEU HD21 1 1 3 4024 1 1 55 LEU HD22 H 4.977 5.606 4.582 1.00 . A A . 55 LEU HD22 1 1 3 4025 1 1 55 LEU HD23 H 6.579 5.114 4.020 1.00 . A A . 55 LEU HD23 1 1 3 4026 1 1 55 LEU HG H 5.873 4.570 6.848 1.00 . A A . 55 LEU HG 1 1 3 4027 1 1 55 LEU N N 2.350 2.823 5.780 1.00 . A A . 55 LEU N 1 1 3 4028 1 1 55 LEU O O 2.415 5.440 4.872 1.00 . A A . 55 LEU O 1 1 3 4029 1 1 56 ASP C C 4.556 8.142 5.997 1.00 . A A . 56 ASP C 1 1 3 4030 1 1 56 ASP CA C 3.263 7.500 6.493 1.00 . A A . 56 ASP CA 1 1 3 4031 1 1 56 ASP CB C 2.756 8.241 7.731 1.00 . A A . 56 ASP CB 1 1 3 4032 1 1 56 ASP CG C 3.674 8.148 8.931 1.00 . A A . 56 ASP CG 1 1 3 4033 1 1 56 ASP H H 3.872 5.820 7.599 1.00 . A A . 56 ASP H 1 1 3 4034 1 1 56 ASP HA H 2.521 7.586 5.713 1.00 . A A . 56 ASP HA 1 1 3 4035 1 1 56 ASP HB2 H 2.667 9.275 7.480 1.00 . A A . 56 ASP HB2 1 1 3 4036 1 1 56 ASP HB3 H 1.787 7.853 8.007 1.00 . A A . 56 ASP HB3 1 1 3 4037 1 1 56 ASP N N 3.451 6.089 6.760 1.00 . A A . 56 ASP N 1 1 3 4038 1 1 56 ASP O O 5.621 7.995 6.600 1.00 . A A . 56 ASP O 1 1 3 4039 1 1 56 ASP OD1 O 3.588 7.153 9.683 1.00 . A A . 56 ASP OD1 1 1 3 4040 1 1 56 ASP OD2 O 4.466 9.085 9.140 1.00 . A A . 56 ASP OD2 1 1 3 4041 1 1 57 VAL C C 5.994 10.747 5.097 1.00 . A A . 57 VAL C 1 1 3 4042 1 1 57 VAL CA C 5.578 9.532 4.269 1.00 . A A . 57 VAL CA 1 1 3 4043 1 1 57 VAL CB C 5.237 9.946 2.825 1.00 . A A . 57 VAL CB 1 1 3 4044 1 1 57 VAL CG1 C 3.959 10.734 2.822 1.00 . A A . 57 VAL CG1 1 1 3 4045 1 1 57 VAL CG2 C 6.360 10.741 2.175 1.00 . A A . 57 VAL CG2 1 1 3 4046 1 1 57 VAL H H 3.558 8.945 4.463 1.00 . A A . 57 VAL H 1 1 3 4047 1 1 57 VAL HA H 6.390 8.841 4.231 1.00 . A A . 57 VAL HA 1 1 3 4048 1 1 57 VAL HB H 5.078 9.048 2.246 1.00 . A A . 57 VAL HB 1 1 3 4049 1 1 57 VAL HG11 H 4.090 11.618 3.422 1.00 . A A . 57 VAL HG11 1 1 3 4050 1 1 57 VAL HG12 H 3.175 10.127 3.242 1.00 . A A . 57 VAL HG12 1 1 3 4051 1 1 57 VAL HG13 H 3.708 11.011 1.812 1.00 . A A . 57 VAL HG13 1 1 3 4052 1 1 57 VAL HG21 H 7.225 10.106 2.058 1.00 . A A . 57 VAL HG21 1 1 3 4053 1 1 57 VAL HG22 H 6.613 11.585 2.797 1.00 . A A . 57 VAL HG22 1 1 3 4054 1 1 57 VAL HG23 H 6.038 11.091 1.205 1.00 . A A . 57 VAL HG23 1 1 3 4055 1 1 57 VAL N N 4.444 8.860 4.885 1.00 . A A . 57 VAL N 1 1 3 4056 1 1 57 VAL O O 7.100 11.267 4.957 1.00 . A A . 57 VAL O 1 1 3 4057 1 1 58 ASP C C 6.613 11.945 7.735 1.00 . A A . 58 ASP C 1 1 3 4058 1 1 58 ASP CA C 5.389 12.277 6.892 1.00 . A A . 58 ASP CA 1 1 3 4059 1 1 58 ASP CB C 4.186 12.560 7.796 1.00 . A A . 58 ASP CB 1 1 3 4060 1 1 58 ASP CG C 4.492 13.593 8.865 1.00 . A A . 58 ASP CG 1 1 3 4061 1 1 58 ASP H H 4.227 10.740 6.022 1.00 . A A . 58 ASP H 1 1 3 4062 1 1 58 ASP HA H 5.601 13.154 6.299 1.00 . A A . 58 ASP HA 1 1 3 4063 1 1 58 ASP HB2 H 3.369 12.927 7.192 1.00 . A A . 58 ASP HB2 1 1 3 4064 1 1 58 ASP HB3 H 3.886 11.644 8.282 1.00 . A A . 58 ASP HB3 1 1 3 4065 1 1 58 ASP N N 5.099 11.177 5.979 1.00 . A A . 58 ASP N 1 1 3 4066 1 1 58 ASP O O 7.497 12.781 7.929 1.00 . A A . 58 ASP O 1 1 3 4067 1 1 58 ASP OD1 O 4.605 14.790 8.533 1.00 . A A . 58 ASP OD1 1 1 3 4068 1 1 58 ASP OD2 O 4.631 13.207 10.045 1.00 . A A . 58 ASP OD2 1 1 3 4069 1 1 59 GLU C C 8.869 9.653 8.036 1.00 . A A . 59 GLU C 1 1 3 4070 1 1 59 GLU CA C 7.820 10.254 8.972 1.00 . A A . 59 GLU CA 1 1 3 4071 1 1 59 GLU CB C 7.399 9.222 10.017 1.00 . A A . 59 GLU CB 1 1 3 4072 1 1 59 GLU CD C 8.976 10.038 11.801 1.00 . A A . 59 GLU CD 1 1 3 4073 1 1 59 GLU CG C 8.505 8.851 10.988 1.00 . A A . 59 GLU CG 1 1 3 4074 1 1 59 GLU H H 5.903 10.107 8.092 1.00 . A A . 59 GLU H 1 1 3 4075 1 1 59 GLU HA H 8.251 11.107 9.475 1.00 . A A . 59 GLU HA 1 1 3 4076 1 1 59 GLU HB2 H 6.571 9.620 10.585 1.00 . A A . 59 GLU HB2 1 1 3 4077 1 1 59 GLU HB3 H 7.076 8.325 9.509 1.00 . A A . 59 GLU HB3 1 1 3 4078 1 1 59 GLU HG2 H 8.138 8.093 11.662 1.00 . A A . 59 GLU HG2 1 1 3 4079 1 1 59 GLU HG3 H 9.342 8.462 10.427 1.00 . A A . 59 GLU HG3 1 1 3 4080 1 1 59 GLU N N 6.667 10.714 8.223 1.00 . A A . 59 GLU N 1 1 3 4081 1 1 59 GLU O O 10.065 9.907 8.190 1.00 . A A . 59 GLU O 1 1 3 4082 1 1 59 GLU OE1 O 8.315 10.375 12.805 1.00 . A A . 59 GLU OE1 1 1 3 4083 1 1 59 GLU OE2 O 10.010 10.641 11.444 1.00 . A A . 59 GLU OE2 1 1 3 4084 1 1 60 LEU C C 9.295 8.741 4.737 1.00 . A A . 60 LEU C 1 1 3 4085 1 1 60 LEU CA C 9.371 8.193 6.162 1.00 . A A . 60 LEU CA 1 1 3 4086 1 1 60 LEU CB C 9.147 6.676 6.151 1.00 . A A . 60 LEU CB 1 1 3 4087 1 1 60 LEU CD1 C 10.975 6.356 7.848 1.00 . A A . 60 LEU CD1 1 1 3 4088 1 1 60 LEU CD2 C 8.587 6.075 8.535 1.00 . A A . 60 LEU CD2 1 1 3 4089 1 1 60 LEU CG C 9.590 5.912 7.406 1.00 . A A . 60 LEU CG 1 1 3 4090 1 1 60 LEU H H 7.453 8.728 6.942 1.00 . A A . 60 LEU H 1 1 3 4091 1 1 60 LEU HA H 10.363 8.388 6.541 1.00 . A A . 60 LEU HA 1 1 3 4092 1 1 60 LEU HB2 H 8.096 6.496 6.008 1.00 . A A . 60 LEU HB2 1 1 3 4093 1 1 60 LEU HB3 H 9.677 6.267 5.305 1.00 . A A . 60 LEU HB3 1 1 3 4094 1 1 60 LEU HD11 H 11.285 5.765 8.696 1.00 . A A . 60 LEU HD11 1 1 3 4095 1 1 60 LEU HD12 H 10.946 7.397 8.128 1.00 . A A . 60 LEU HD12 1 1 3 4096 1 1 60 LEU HD13 H 11.675 6.219 7.036 1.00 . A A . 60 LEU HD13 1 1 3 4097 1 1 60 LEU HD21 H 7.622 5.713 8.213 1.00 . A A . 60 LEU HD21 1 1 3 4098 1 1 60 LEU HD22 H 8.511 7.118 8.799 1.00 . A A . 60 LEU HD22 1 1 3 4099 1 1 60 LEU HD23 H 8.916 5.509 9.393 1.00 . A A . 60 LEU HD23 1 1 3 4100 1 1 60 LEU HG H 9.648 4.859 7.166 1.00 . A A . 60 LEU HG 1 1 3 4101 1 1 60 LEU N N 8.428 8.864 7.059 1.00 . A A . 60 LEU N 1 1 3 4102 1 1 60 LEU O O 8.747 8.100 3.830 1.00 . A A . 60 LEU O 1 1 3 4103 1 1 61 GLY C C 10.731 9.775 2.235 1.00 . A A . 61 GLY C 1 1 3 4104 1 1 61 GLY CA C 9.888 10.542 3.235 1.00 . A A . 61 GLY CA 1 1 3 4105 1 1 61 GLY H H 10.311 10.369 5.301 1.00 . A A . 61 GLY H 1 1 3 4106 1 1 61 GLY HA2 H 8.876 10.602 2.869 1.00 . A A . 61 GLY HA2 1 1 3 4107 1 1 61 GLY HA3 H 10.286 11.542 3.329 1.00 . A A . 61 GLY HA3 1 1 3 4108 1 1 61 GLY N N 9.878 9.918 4.543 1.00 . A A . 61 GLY N 1 1 3 4109 1 1 61 GLY O O 10.285 9.500 1.118 1.00 . A A . 61 GLY O 1 1 3 4110 1 1 62 ASP C C 12.316 7.372 1.323 1.00 . A A . 62 ASP C 1 1 3 4111 1 1 62 ASP CA C 12.879 8.701 1.777 1.00 . A A . 62 ASP CA 1 1 3 4112 1 1 62 ASP CB C 14.213 8.470 2.490 1.00 . A A . 62 ASP CB 1 1 3 4113 1 1 62 ASP CG C 14.946 9.753 2.816 1.00 . A A . 62 ASP CG 1 1 3 4114 1 1 62 ASP H H 12.206 9.609 3.573 1.00 . A A . 62 ASP H 1 1 3 4115 1 1 62 ASP HA H 13.042 9.310 0.909 1.00 . A A . 62 ASP HA 1 1 3 4116 1 1 62 ASP HB2 H 14.029 7.943 3.411 1.00 . A A . 62 ASP HB2 1 1 3 4117 1 1 62 ASP HB3 H 14.848 7.865 1.858 1.00 . A A . 62 ASP HB3 1 1 3 4118 1 1 62 ASP N N 11.937 9.404 2.650 1.00 . A A . 62 ASP N 1 1 3 4119 1 1 62 ASP O O 12.611 6.901 0.225 1.00 . A A . 62 ASP O 1 1 3 4120 1 1 62 ASP OD1 O 14.657 10.357 3.869 1.00 . A A . 62 ASP OD1 1 1 3 4121 1 1 62 ASP OD2 O 15.825 10.157 2.026 1.00 . A A . 62 ASP OD2 1 1 3 4122 1 1 63 VAL C C 9.892 5.708 0.689 1.00 . A A . 63 VAL C 1 1 3 4123 1 1 63 VAL CA C 10.860 5.517 1.843 1.00 . A A . 63 VAL CA 1 1 3 4124 1 1 63 VAL CB C 10.111 4.926 3.046 1.00 . A A . 63 VAL CB 1 1 3 4125 1 1 63 VAL CG1 C 9.355 3.672 2.642 1.00 . A A . 63 VAL CG1 1 1 3 4126 1 1 63 VAL CG2 C 11.075 4.614 4.178 1.00 . A A . 63 VAL CG2 1 1 3 4127 1 1 63 VAL H H 11.323 7.198 3.033 1.00 . A A . 63 VAL H 1 1 3 4128 1 1 63 VAL HA H 11.628 4.819 1.543 1.00 . A A . 63 VAL HA 1 1 3 4129 1 1 63 VAL HB H 9.399 5.662 3.390 1.00 . A A . 63 VAL HB 1 1 3 4130 1 1 63 VAL HG11 H 8.605 3.925 1.909 1.00 . A A . 63 VAL HG11 1 1 3 4131 1 1 63 VAL HG12 H 8.881 3.241 3.510 1.00 . A A . 63 VAL HG12 1 1 3 4132 1 1 63 VAL HG13 H 10.045 2.959 2.217 1.00 . A A . 63 VAL HG13 1 1 3 4133 1 1 63 VAL HG21 H 11.676 5.485 4.392 1.00 . A A . 63 VAL HG21 1 1 3 4134 1 1 63 VAL HG22 H 11.716 3.794 3.884 1.00 . A A . 63 VAL HG22 1 1 3 4135 1 1 63 VAL HG23 H 10.517 4.334 5.059 1.00 . A A . 63 VAL HG23 1 1 3 4136 1 1 63 VAL N N 11.502 6.775 2.171 1.00 . A A . 63 VAL N 1 1 3 4137 1 1 63 VAL O O 9.995 5.028 -0.320 1.00 . A A . 63 VAL O 1 1 3 4138 1 1 64 ALA C C 8.695 7.288 -1.528 1.00 . A A . 64 ALA C 1 1 3 4139 1 1 64 ALA CA C 8.002 6.936 -0.219 1.00 . A A . 64 ALA CA 1 1 3 4140 1 1 64 ALA CB C 7.081 8.060 0.208 1.00 . A A . 64 ALA CB 1 1 3 4141 1 1 64 ALA H H 8.936 7.175 1.660 1.00 . A A . 64 ALA H 1 1 3 4142 1 1 64 ALA HA H 7.404 6.046 -0.369 1.00 . A A . 64 ALA HA 1 1 3 4143 1 1 64 ALA HB1 H 6.591 7.794 1.132 1.00 . A A . 64 ALA HB1 1 1 3 4144 1 1 64 ALA HB2 H 6.340 8.229 -0.560 1.00 . A A . 64 ALA HB2 1 1 3 4145 1 1 64 ALA HB3 H 7.659 8.960 0.353 1.00 . A A . 64 ALA HB3 1 1 3 4146 1 1 64 ALA N N 8.971 6.654 0.830 1.00 . A A . 64 ALA N 1 1 3 4147 1 1 64 ALA O O 8.230 6.914 -2.606 1.00 . A A . 64 ALA O 1 1 3 4148 1 1 65 GLN C C 11.206 7.140 -3.261 1.00 . A A . 65 GLN C 1 1 3 4149 1 1 65 GLN CA C 10.588 8.368 -2.607 1.00 . A A . 65 GLN CA 1 1 3 4150 1 1 65 GLN CB C 11.675 9.375 -2.233 1.00 . A A . 65 GLN CB 1 1 3 4151 1 1 65 GLN CD C 12.213 11.625 -1.218 1.00 . A A . 65 GLN CD 1 1 3 4152 1 1 65 GLN CG C 11.126 10.689 -1.705 1.00 . A A . 65 GLN CG 1 1 3 4153 1 1 65 GLN H H 10.147 8.243 -0.530 1.00 . A A . 65 GLN H 1 1 3 4154 1 1 65 GLN HA H 9.905 8.822 -3.310 1.00 . A A . 65 GLN HA 1 1 3 4155 1 1 65 GLN HB2 H 12.307 8.940 -1.472 1.00 . A A . 65 GLN HB2 1 1 3 4156 1 1 65 GLN HB3 H 12.273 9.584 -3.108 1.00 . A A . 65 GLN HB3 1 1 3 4157 1 1 65 GLN HE21 H 12.399 12.401 -3.035 1.00 . A A . 65 GLN HE21 1 1 3 4158 1 1 65 GLN HE22 H 13.434 13.069 -1.822 1.00 . A A . 65 GLN HE22 1 1 3 4159 1 1 65 GLN HG2 H 10.578 11.180 -2.495 1.00 . A A . 65 GLN HG2 1 1 3 4160 1 1 65 GLN HG3 H 10.457 10.479 -0.882 1.00 . A A . 65 GLN HG3 1 1 3 4161 1 1 65 GLN N N 9.821 7.984 -1.426 1.00 . A A . 65 GLN N 1 1 3 4162 1 1 65 GLN NE2 N 12.736 12.445 -2.114 1.00 . A A . 65 GLN NE2 1 1 3 4163 1 1 65 GLN O O 11.395 7.094 -4.476 1.00 . A A . 65 GLN O 1 1 3 4164 1 1 65 GLN OE1 O 12.585 11.610 -0.043 1.00 . A A . 65 GLN OE1 1 1 3 4165 1 1 66 LYS C C 10.922 4.122 -3.694 1.00 . A A . 66 LYS C 1 1 3 4166 1 1 66 LYS CA C 12.004 4.867 -2.899 1.00 . A A . 66 LYS CA 1 1 3 4167 1 1 66 LYS CB C 12.463 4.057 -1.667 1.00 . A A . 66 LYS CB 1 1 3 4168 1 1 66 LYS CD C 12.806 1.661 -2.404 1.00 . A A . 66 LYS CD 1 1 3 4169 1 1 66 LYS CE C 14.213 1.553 -1.846 1.00 . A A . 66 LYS CE 1 1 3 4170 1 1 66 LYS CG C 11.950 2.629 -1.606 1.00 . A A . 66 LYS CG 1 1 3 4171 1 1 66 LYS H H 11.396 6.277 -1.476 1.00 . A A . 66 LYS H 1 1 3 4172 1 1 66 LYS HA H 12.848 5.053 -3.535 1.00 . A A . 66 LYS HA 1 1 3 4173 1 1 66 LYS HB2 H 13.541 4.025 -1.655 1.00 . A A . 66 LYS HB2 1 1 3 4174 1 1 66 LYS HB3 H 12.120 4.567 -0.774 1.00 . A A . 66 LYS HB3 1 1 3 4175 1 1 66 LYS HD2 H 12.347 0.684 -2.376 1.00 . A A . 66 LYS HD2 1 1 3 4176 1 1 66 LYS HD3 H 12.860 2.005 -3.427 1.00 . A A . 66 LYS HD3 1 1 3 4177 1 1 66 LYS HE2 H 14.765 2.439 -2.119 1.00 . A A . 66 LYS HE2 1 1 3 4178 1 1 66 LYS HE3 H 14.157 1.481 -0.769 1.00 . A A . 66 LYS HE3 1 1 3 4179 1 1 66 LYS HG2 H 11.930 2.310 -0.575 1.00 . A A . 66 LYS HG2 1 1 3 4180 1 1 66 LYS HG3 H 10.944 2.617 -1.998 1.00 . A A . 66 LYS HG3 1 1 3 4181 1 1 66 LYS HZ1 H 14.955 0.392 -3.412 1.00 . A A . 66 LYS HZ1 1 1 3 4182 1 1 66 LYS HZ2 H 14.416 -0.508 -2.081 1.00 . A A . 66 LYS HZ2 1 1 3 4183 1 1 66 LYS HZ3 H 15.891 0.326 -2.006 1.00 . A A . 66 LYS HZ3 1 1 3 4184 1 1 66 LYS N N 11.506 6.146 -2.439 1.00 . A A . 66 LYS N 1 1 3 4185 1 1 66 LYS NZ N 14.920 0.360 -2.374 1.00 . A A . 66 LYS NZ 1 1 3 4186 1 1 66 LYS O O 11.220 3.288 -4.550 1.00 . A A . 66 LYS O 1 1 3 4187 1 1 67 ASN C C 7.828 4.423 -5.062 1.00 . A A . 67 ASN C 1 1 3 4188 1 1 67 ASN CA C 8.536 3.704 -3.940 1.00 . A A . 67 ASN CA 1 1 3 4189 1 1 67 ASN CB C 7.530 3.511 -2.832 1.00 . A A . 67 ASN CB 1 1 3 4190 1 1 67 ASN CG C 8.132 2.952 -1.584 1.00 . A A . 67 ASN CG 1 1 3 4191 1 1 67 ASN H H 9.492 5.265 -2.889 1.00 . A A . 67 ASN H 1 1 3 4192 1 1 67 ASN HA H 8.884 2.744 -4.282 1.00 . A A . 67 ASN HA 1 1 3 4193 1 1 67 ASN HB2 H 7.099 4.466 -2.591 1.00 . A A . 67 ASN HB2 1 1 3 4194 1 1 67 ASN HB3 H 6.751 2.846 -3.166 1.00 . A A . 67 ASN HB3 1 1 3 4195 1 1 67 ASN HD21 H 7.121 4.284 -0.556 1.00 . A A . 67 ASN HD21 1 1 3 4196 1 1 67 ASN HD22 H 8.089 3.218 0.362 1.00 . A A . 67 ASN HD22 1 1 3 4197 1 1 67 ASN N N 9.667 4.469 -3.434 1.00 . A A . 67 ASN N 1 1 3 4198 1 1 67 ASN ND2 N 7.744 3.541 -0.479 1.00 . A A . 67 ASN ND2 1 1 3 4199 1 1 67 ASN O O 6.977 3.835 -5.730 1.00 . A A . 67 ASN O 1 1 3 4200 1 1 67 ASN OD1 O 8.962 2.047 -1.613 1.00 . A A . 67 ASN OD1 1 1 3 4201 1 1 68 GLU C C 6.174 7.082 -5.729 1.00 . A A . 68 GLU C 1 1 3 4202 1 1 68 GLU CA C 7.534 6.561 -6.227 1.00 . A A . 68 GLU CA 1 1 3 4203 1 1 68 GLU CB C 7.378 5.812 -7.557 1.00 . A A . 68 GLU CB 1 1 3 4204 1 1 68 GLU CD C 6.458 5.824 -9.895 1.00 . A A . 68 GLU CD 1 1 3 4205 1 1 68 GLU CG C 6.924 6.666 -8.730 1.00 . A A . 68 GLU CG 1 1 3 4206 1 1 68 GLU H H 8.848 6.092 -4.639 1.00 . A A . 68 GLU H 1 1 3 4207 1 1 68 GLU HA H 8.192 7.399 -6.375 1.00 . A A . 68 GLU HA 1 1 3 4208 1 1 68 GLU HB2 H 8.330 5.376 -7.813 1.00 . A A . 68 GLU HB2 1 1 3 4209 1 1 68 GLU HB3 H 6.653 5.013 -7.414 1.00 . A A . 68 GLU HB3 1 1 3 4210 1 1 68 GLU HG2 H 6.107 7.294 -8.409 1.00 . A A . 68 GLU HG2 1 1 3 4211 1 1 68 GLU HG3 H 7.749 7.283 -9.054 1.00 . A A . 68 GLU HG3 1 1 3 4212 1 1 68 GLU N N 8.161 5.703 -5.228 1.00 . A A . 68 GLU N 1 1 3 4213 1 1 68 GLU O O 5.310 7.471 -6.515 1.00 . A A . 68 GLU O 1 1 3 4214 1 1 68 GLU OE1 O 5.310 5.338 -9.855 1.00 . A A . 68 GLU OE1 1 1 3 4215 1 1 68 GLU OE2 O 7.239 5.628 -10.851 1.00 . A A . 68 GLU OE2 1 1 3 4216 1 1 69 VAL C C 5.111 9.082 -3.295 1.00 . A A . 69 VAL C 1 1 3 4217 1 1 69 VAL CA C 4.784 7.694 -3.842 1.00 . A A . 69 VAL CA 1 1 3 4218 1 1 69 VAL CB C 4.114 6.803 -2.748 1.00 . A A . 69 VAL CB 1 1 3 4219 1 1 69 VAL CG1 C 5.117 5.941 -1.992 1.00 . A A . 69 VAL CG1 1 1 3 4220 1 1 69 VAL CG2 C 3.310 7.654 -1.772 1.00 . A A . 69 VAL CG2 1 1 3 4221 1 1 69 VAL H H 6.666 6.716 -3.824 1.00 . A A . 69 VAL H 1 1 3 4222 1 1 69 VAL HA H 4.074 7.816 -4.649 1.00 . A A . 69 VAL HA 1 1 3 4223 1 1 69 VAL HB H 3.425 6.137 -3.246 1.00 . A A . 69 VAL HB 1 1 3 4224 1 1 69 VAL HG11 H 4.636 5.508 -1.122 1.00 . A A . 69 VAL HG11 1 1 3 4225 1 1 69 VAL HG12 H 5.961 6.538 -1.674 1.00 . A A . 69 VAL HG12 1 1 3 4226 1 1 69 VAL HG13 H 5.458 5.146 -2.634 1.00 . A A . 69 VAL HG13 1 1 3 4227 1 1 69 VAL HG21 H 2.834 7.013 -1.046 1.00 . A A . 69 VAL HG21 1 1 3 4228 1 1 69 VAL HG22 H 2.556 8.207 -2.313 1.00 . A A . 69 VAL HG22 1 1 3 4229 1 1 69 VAL HG23 H 3.970 8.343 -1.269 1.00 . A A . 69 VAL HG23 1 1 3 4230 1 1 69 VAL N N 5.982 7.094 -4.417 1.00 . A A . 69 VAL N 1 1 3 4231 1 1 69 VAL O O 6.030 9.246 -2.499 1.00 . A A . 69 VAL O 1 1 3 4232 1 1 70 SER C C 3.321 12.160 -2.944 1.00 . A A . 70 SER C 1 1 3 4233 1 1 70 SER CA C 4.622 11.462 -3.346 1.00 . A A . 70 SER CA 1 1 3 4234 1 1 70 SER CB C 5.310 12.232 -4.474 1.00 . A A . 70 SER CB 1 1 3 4235 1 1 70 SER H H 3.677 9.900 -4.421 1.00 . A A . 70 SER H 1 1 3 4236 1 1 70 SER HA H 5.279 11.436 -2.491 1.00 . A A . 70 SER HA 1 1 3 4237 1 1 70 SER HB2 H 4.617 12.373 -5.288 1.00 . A A . 70 SER HB2 1 1 3 4238 1 1 70 SER HB3 H 5.636 13.193 -4.106 1.00 . A A . 70 SER HB3 1 1 3 4239 1 1 70 SER HG H 6.650 10.806 -4.334 1.00 . A A . 70 SER HG 1 1 3 4240 1 1 70 SER N N 4.382 10.087 -3.767 1.00 . A A . 70 SER N 1 1 3 4241 1 1 70 SER O O 3.335 13.104 -2.155 1.00 . A A . 70 SER O 1 1 3 4242 1 1 70 SER OG O 6.440 11.518 -4.953 1.00 . A A . 70 SER OG 1 1 3 4243 1 1 71 ALA C C 0.213 11.359 -2.125 1.00 . A A . 71 ALA C 1 1 3 4244 1 1 71 ALA CA C 0.898 12.247 -3.151 1.00 . A A . 71 ALA CA 1 1 3 4245 1 1 71 ALA CB C 0.036 12.385 -4.396 1.00 . A A . 71 ALA CB 1 1 3 4246 1 1 71 ALA H H 2.252 10.963 -4.134 1.00 . A A . 71 ALA H 1 1 3 4247 1 1 71 ALA HA H 1.046 13.229 -2.725 1.00 . A A . 71 ALA HA 1 1 3 4248 1 1 71 ALA HB1 H -0.920 12.808 -4.126 1.00 . A A . 71 ALA HB1 1 1 3 4249 1 1 71 ALA HB2 H -0.113 11.412 -4.841 1.00 . A A . 71 ALA HB2 1 1 3 4250 1 1 71 ALA HB3 H 0.529 13.033 -5.104 1.00 . A A . 71 ALA HB3 1 1 3 4251 1 1 71 ALA N N 2.203 11.696 -3.491 1.00 . A A . 71 ALA N 1 1 3 4252 1 1 71 ALA O O 0.566 10.186 -1.977 1.00 . A A . 71 ALA O 1 1 3 4253 1 1 72 MET C C -2.935 11.175 -0.520 1.00 . A A . 72 MET C 1 1 3 4254 1 1 72 MET CA C -1.420 11.148 -0.360 1.00 . A A . 72 MET CA 1 1 3 4255 1 1 72 MET CB C -1.054 11.692 1.028 1.00 . A A . 72 MET CB 1 1 3 4256 1 1 72 MET CE C 2.804 13.280 1.073 1.00 . A A . 72 MET CE 1 1 3 4257 1 1 72 MET CG C 0.437 11.856 1.265 1.00 . A A . 72 MET CG 1 1 3 4258 1 1 72 MET H H -1.046 12.826 -1.595 1.00 . A A . 72 MET H 1 1 3 4259 1 1 72 MET HA H -1.082 10.127 -0.434 1.00 . A A . 72 MET HA 1 1 3 4260 1 1 72 MET HB2 H -1.522 12.657 1.157 1.00 . A A . 72 MET HB2 1 1 3 4261 1 1 72 MET HB3 H -1.441 11.015 1.776 1.00 . A A . 72 MET HB3 1 1 3 4262 1 1 72 MET HE1 H 3.261 12.496 0.485 1.00 . A A . 72 MET HE1 1 1 3 4263 1 1 72 MET HE2 H 2.893 13.038 2.124 1.00 . A A . 72 MET HE2 1 1 3 4264 1 1 72 MET HE3 H 3.303 14.215 0.877 1.00 . A A . 72 MET HE3 1 1 3 4265 1 1 72 MET HG2 H 0.626 11.807 2.327 1.00 . A A . 72 MET HG2 1 1 3 4266 1 1 72 MET HG3 H 0.957 11.046 0.772 1.00 . A A . 72 MET HG3 1 1 3 4267 1 1 72 MET N N -0.762 11.903 -1.411 1.00 . A A . 72 MET N 1 1 3 4268 1 1 72 MET O O -3.512 12.180 -0.933 1.00 . A A . 72 MET O 1 1 3 4269 1 1 72 MET SD S 1.076 13.422 0.636 1.00 . A A . 72 MET SD 1 1 3 4270 1 1 73 PRO C C -2.571 8.029 -1.235 1.00 . A A . 73 PRO C 1 1 3 4271 1 1 73 PRO CA C -2.928 8.775 0.056 1.00 . A A . 73 PRO CA 1 1 3 4272 1 1 73 PRO CB C -3.978 7.997 0.868 1.00 . A A . 73 PRO CB 1 1 3 4273 1 1 73 PRO CD C -5.039 9.931 -0.005 1.00 . A A . 73 PRO CD 1 1 3 4274 1 1 73 PRO CG C -5.066 8.984 1.158 1.00 . A A . 73 PRO CG 1 1 3 4275 1 1 73 PRO HA H -2.037 8.908 0.655 1.00 . A A . 73 PRO HA 1 1 3 4276 1 1 73 PRO HB2 H -4.343 7.169 0.277 1.00 . A A . 73 PRO HB2 1 1 3 4277 1 1 73 PRO HB3 H -3.530 7.626 1.777 1.00 . A A . 73 PRO HB3 1 1 3 4278 1 1 73 PRO HD2 H -5.531 9.500 -0.865 1.00 . A A . 73 PRO HD2 1 1 3 4279 1 1 73 PRO HD3 H -5.476 10.882 0.259 1.00 . A A . 73 PRO HD3 1 1 3 4280 1 1 73 PRO HG2 H -6.029 8.484 1.240 1.00 . A A . 73 PRO HG2 1 1 3 4281 1 1 73 PRO HG3 H -4.842 9.514 2.073 1.00 . A A . 73 PRO HG3 1 1 3 4282 1 1 73 PRO N N -3.595 10.052 -0.214 1.00 . A A . 73 PRO N 1 1 3 4283 1 1 73 PRO O O -3.056 8.372 -2.316 1.00 . A A . 73 PRO O 1 1 3 4284 1 1 74 THR C C -1.178 4.756 -1.909 1.00 . A A . 74 THR C 1 1 3 4285 1 1 74 THR CA C -1.267 6.237 -2.255 1.00 . A A . 74 THR CA 1 1 3 4286 1 1 74 THR CB C 0.115 6.732 -2.755 1.00 . A A . 74 THR CB 1 1 3 4287 1 1 74 THR CG2 C 0.774 5.724 -3.698 1.00 . A A . 74 THR CG2 1 1 3 4288 1 1 74 THR H H -1.407 6.767 -0.213 1.00 . A A . 74 THR H 1 1 3 4289 1 1 74 THR HA H -1.982 6.359 -3.055 1.00 . A A . 74 THR HA 1 1 3 4290 1 1 74 THR HB H 0.758 6.861 -1.895 1.00 . A A . 74 THR HB 1 1 3 4291 1 1 74 THR HG1 H 0.090 8.712 -2.771 1.00 . A A . 74 THR HG1 1 1 3 4292 1 1 74 THR HG21 H 1.128 4.878 -3.123 1.00 . A A . 74 THR HG21 1 1 3 4293 1 1 74 THR HG22 H 1.613 6.191 -4.193 1.00 . A A . 74 THR HG22 1 1 3 4294 1 1 74 THR HG23 H 0.057 5.385 -4.435 1.00 . A A . 74 THR HG23 1 1 3 4295 1 1 74 THR N N -1.728 7.014 -1.112 1.00 . A A . 74 THR N 1 1 3 4296 1 1 74 THR O O -0.708 4.379 -0.838 1.00 . A A . 74 THR O 1 1 3 4297 1 1 74 THR OG1 O -0.022 7.997 -3.417 1.00 . A A . 74 THR OG1 1 1 3 4298 1 1 75 LEU C C -0.606 1.937 -3.716 1.00 . A A . 75 LEU C 1 1 3 4299 1 1 75 LEU CA C -1.569 2.497 -2.683 1.00 . A A . 75 LEU CA 1 1 3 4300 1 1 75 LEU CB C -2.939 1.867 -2.899 1.00 . A A . 75 LEU CB 1 1 3 4301 1 1 75 LEU CD1 C -4.811 3.528 -2.592 1.00 . A A . 75 LEU CD1 1 1 3 4302 1 1 75 LEU CD2 C -4.993 1.205 -1.682 1.00 . A A . 75 LEU CD2 1 1 3 4303 1 1 75 LEU CG C -4.056 2.353 -1.979 1.00 . A A . 75 LEU CG 1 1 3 4304 1 1 75 LEU H H -2.044 4.308 -3.642 1.00 . A A . 75 LEU H 1 1 3 4305 1 1 75 LEU HA H -1.215 2.264 -1.686 1.00 . A A . 75 LEU HA 1 1 3 4306 1 1 75 LEU HB2 H -3.236 2.071 -3.915 1.00 . A A . 75 LEU HB2 1 1 3 4307 1 1 75 LEU HB3 H -2.841 0.799 -2.776 1.00 . A A . 75 LEU HB3 1 1 3 4308 1 1 75 LEU HD11 H -5.517 3.917 -1.873 1.00 . A A . 75 LEU HD11 1 1 3 4309 1 1 75 LEU HD12 H -5.348 3.194 -3.470 1.00 . A A . 75 LEU HD12 1 1 3 4310 1 1 75 LEU HD13 H -4.112 4.302 -2.868 1.00 . A A . 75 LEU HD13 1 1 3 4311 1 1 75 LEU HD21 H -5.848 1.568 -1.134 1.00 . A A . 75 LEU HD21 1 1 3 4312 1 1 75 LEU HD22 H -4.471 0.465 -1.090 1.00 . A A . 75 LEU HD22 1 1 3 4313 1 1 75 LEU HD23 H -5.318 0.760 -2.609 1.00 . A A . 75 LEU HD23 1 1 3 4314 1 1 75 LEU HG H -3.626 2.683 -1.045 1.00 . A A . 75 LEU HG 1 1 3 4315 1 1 75 LEU N N -1.644 3.933 -2.824 1.00 . A A . 75 LEU N 1 1 3 4316 1 1 75 LEU O O -0.631 2.346 -4.877 1.00 . A A . 75 LEU O 1 1 3 4317 1 1 76 LEU C C 1.073 -1.139 -4.112 1.00 . A A . 76 LEU C 1 1 3 4318 1 1 76 LEU CA C 1.158 0.373 -4.227 1.00 . A A . 76 LEU CA 1 1 3 4319 1 1 76 LEU CB C 2.589 0.859 -3.986 1.00 . A A . 76 LEU CB 1 1 3 4320 1 1 76 LEU CD1 C 4.451 2.442 -4.586 1.00 . A A . 76 LEU CD1 1 1 3 4321 1 1 76 LEU CD2 C 3.192 1.252 -6.386 1.00 . A A . 76 LEU CD2 1 1 3 4322 1 1 76 LEU CG C 3.098 1.884 -5.004 1.00 . A A . 76 LEU CG 1 1 3 4323 1 1 76 LEU H H 0.249 0.755 -2.356 1.00 . A A . 76 LEU H 1 1 3 4324 1 1 76 LEU HA H 0.861 0.653 -5.228 1.00 . A A . 76 LEU HA 1 1 3 4325 1 1 76 LEU HB2 H 2.635 1.303 -3.002 1.00 . A A . 76 LEU HB2 1 1 3 4326 1 1 76 LEU HB3 H 3.244 0.003 -4.008 1.00 . A A . 76 LEU HB3 1 1 3 4327 1 1 76 LEU HD11 H 4.355 2.935 -3.628 1.00 . A A . 76 LEU HD11 1 1 3 4328 1 1 76 LEU HD12 H 4.798 3.155 -5.329 1.00 . A A . 76 LEU HD12 1 1 3 4329 1 1 76 LEU HD13 H 5.164 1.635 -4.504 1.00 . A A . 76 LEU HD13 1 1 3 4330 1 1 76 LEU HD21 H 3.900 0.438 -6.363 1.00 . A A . 76 LEU HD21 1 1 3 4331 1 1 76 LEU HD22 H 3.519 1.994 -7.098 1.00 . A A . 76 LEU HD22 1 1 3 4332 1 1 76 LEU HD23 H 2.222 0.875 -6.677 1.00 . A A . 76 LEU HD23 1 1 3 4333 1 1 76 LEU HG H 2.400 2.706 -5.058 1.00 . A A . 76 LEU HG 1 1 3 4334 1 1 76 LEU N N 0.239 1.014 -3.304 1.00 . A A . 76 LEU N 1 1 3 4335 1 1 76 LEU O O 1.364 -1.714 -3.065 1.00 . A A . 76 LEU O 1 1 3 4336 1 1 77 LEU C C 1.732 -3.785 -5.972 1.00 . A A . 77 LEU C 1 1 3 4337 1 1 77 LEU CA C 0.520 -3.216 -5.253 1.00 . A A . 77 LEU CA 1 1 3 4338 1 1 77 LEU CB C -0.746 -3.628 -6.017 1.00 . A A . 77 LEU CB 1 1 3 4339 1 1 77 LEU CD1 C -2.151 -2.283 -4.363 1.00 . A A . 77 LEU CD1 1 1 3 4340 1 1 77 LEU CD2 C -3.179 -3.331 -6.365 1.00 . A A . 77 LEU CD2 1 1 3 4341 1 1 77 LEU CG C -2.107 -3.475 -5.309 1.00 . A A . 77 LEU CG 1 1 3 4342 1 1 77 LEU H H 0.400 -1.243 -5.996 1.00 . A A . 77 LEU H 1 1 3 4343 1 1 77 LEU HA H 0.482 -3.605 -4.246 1.00 . A A . 77 LEU HA 1 1 3 4344 1 1 77 LEU HB2 H -0.784 -3.048 -6.926 1.00 . A A . 77 LEU HB2 1 1 3 4345 1 1 77 LEU HB3 H -0.636 -4.667 -6.290 1.00 . A A . 77 LEU HB3 1 1 3 4346 1 1 77 LEU HD11 H -1.963 -1.376 -4.918 1.00 . A A . 77 LEU HD11 1 1 3 4347 1 1 77 LEU HD12 H -1.396 -2.400 -3.600 1.00 . A A . 77 LEU HD12 1 1 3 4348 1 1 77 LEU HD13 H -3.124 -2.228 -3.900 1.00 . A A . 77 LEU HD13 1 1 3 4349 1 1 77 LEU HD21 H -4.150 -3.332 -5.899 1.00 . A A . 77 LEU HD21 1 1 3 4350 1 1 77 LEU HD22 H -3.109 -4.164 -7.060 1.00 . A A . 77 LEU HD22 1 1 3 4351 1 1 77 LEU HD23 H -3.035 -2.402 -6.900 1.00 . A A . 77 LEU HD23 1 1 3 4352 1 1 77 LEU HG H -2.327 -4.371 -4.744 1.00 . A A . 77 LEU HG 1 1 3 4353 1 1 77 LEU N N 0.640 -1.769 -5.193 1.00 . A A . 77 LEU N 1 1 3 4354 1 1 77 LEU O O 2.074 -3.335 -7.069 1.00 . A A . 77 LEU O 1 1 3 4355 1 1 78 PHE C C 3.385 -6.916 -5.969 1.00 . A A . 78 PHE C 1 1 3 4356 1 1 78 PHE CA C 3.530 -5.402 -5.987 1.00 . A A . 78 PHE CA 1 1 3 4357 1 1 78 PHE CB C 4.815 -5.009 -5.265 1.00 . A A . 78 PHE CB 1 1 3 4358 1 1 78 PHE CD1 C 4.812 -2.512 -4.948 1.00 . A A . 78 PHE CD1 1 1 3 4359 1 1 78 PHE CD2 C 6.337 -3.456 -6.514 1.00 . A A . 78 PHE CD2 1 1 3 4360 1 1 78 PHE CE1 C 5.302 -1.252 -5.236 1.00 . A A . 78 PHE CE1 1 1 3 4361 1 1 78 PHE CE2 C 6.825 -2.199 -6.807 1.00 . A A . 78 PHE CE2 1 1 3 4362 1 1 78 PHE CG C 5.325 -3.629 -5.585 1.00 . A A . 78 PHE CG 1 1 3 4363 1 1 78 PHE CZ C 6.307 -1.096 -6.167 1.00 . A A . 78 PHE CZ 1 1 3 4364 1 1 78 PHE H H 2.064 -5.077 -4.493 1.00 . A A . 78 PHE H 1 1 3 4365 1 1 78 PHE HA H 3.587 -5.065 -7.011 1.00 . A A . 78 PHE HA 1 1 3 4366 1 1 78 PHE HB2 H 4.645 -5.060 -4.200 1.00 . A A . 78 PHE HB2 1 1 3 4367 1 1 78 PHE HB3 H 5.587 -5.718 -5.530 1.00 . A A . 78 PHE HB3 1 1 3 4368 1 1 78 PHE HD1 H 4.023 -2.631 -4.221 1.00 . A A . 78 PHE HD1 1 1 3 4369 1 1 78 PHE HD2 H 6.745 -4.320 -7.018 1.00 . A A . 78 PHE HD2 1 1 3 4370 1 1 78 PHE HE1 H 4.896 -0.390 -4.734 1.00 . A A . 78 PHE HE1 1 1 3 4371 1 1 78 PHE HE2 H 7.613 -2.081 -7.537 1.00 . A A . 78 PHE HE2 1 1 3 4372 1 1 78 PHE HZ H 6.688 -0.109 -6.392 1.00 . A A . 78 PHE HZ 1 1 3 4373 1 1 78 PHE N N 2.375 -4.765 -5.371 1.00 . A A . 78 PHE N 1 1 3 4374 1 1 78 PHE O O 2.724 -7.472 -5.091 1.00 . A A . 78 PHE O 1 1 3 4375 1 1 79 LYS C C 5.459 -9.482 -7.280 1.00 . A A . 79 LYS C 1 1 3 4376 1 1 79 LYS CA C 4.031 -9.027 -6.982 1.00 . A A . 79 LYS CA 1 1 3 4377 1 1 79 LYS CB C 3.063 -9.533 -8.055 1.00 . A A . 79 LYS CB 1 1 3 4378 1 1 79 LYS CD C 1.876 -11.429 -9.175 1.00 . A A . 79 LYS CD 1 1 3 4379 1 1 79 LYS CE C 1.654 -12.932 -9.242 1.00 . A A . 79 LYS CE 1 1 3 4380 1 1 79 LYS CG C 2.774 -11.025 -8.013 1.00 . A A . 79 LYS CG 1 1 3 4381 1 1 79 LYS H H 4.433 -7.066 -7.687 1.00 . A A . 79 LYS H 1 1 3 4382 1 1 79 LYS HA H 3.729 -9.403 -6.012 1.00 . A A . 79 LYS HA 1 1 3 4383 1 1 79 LYS HB2 H 2.126 -9.008 -7.947 1.00 . A A . 79 LYS HB2 1 1 3 4384 1 1 79 LYS HB3 H 3.481 -9.300 -9.023 1.00 . A A . 79 LYS HB3 1 1 3 4385 1 1 79 LYS HD2 H 0.920 -10.942 -9.061 1.00 . A A . 79 LYS HD2 1 1 3 4386 1 1 79 LYS HD3 H 2.336 -11.102 -10.096 1.00 . A A . 79 LYS HD3 1 1 3 4387 1 1 79 LYS HE2 H 1.168 -13.168 -10.176 1.00 . A A . 79 LYS HE2 1 1 3 4388 1 1 79 LYS HE3 H 2.614 -13.424 -9.204 1.00 . A A . 79 LYS HE3 1 1 3 4389 1 1 79 LYS HG2 H 3.705 -11.567 -8.080 1.00 . A A . 79 LYS HG2 1 1 3 4390 1 1 79 LYS HG3 H 2.277 -11.263 -7.084 1.00 . A A . 79 LYS HG3 1 1 3 4391 1 1 79 LYS HZ1 H -0.143 -13.009 -8.169 1.00 . A A . 79 LYS HZ1 1 1 3 4392 1 1 79 LYS HZ2 H 1.240 -13.191 -7.209 1.00 . A A . 79 LYS HZ2 1 1 3 4393 1 1 79 LYS HZ3 H 0.717 -14.467 -8.184 1.00 . A A . 79 LYS HZ3 1 1 3 4394 1 1 79 LYS N N 3.993 -7.575 -6.948 1.00 . A A . 79 LYS N 1 1 3 4395 1 1 79 LYS NZ N 0.811 -13.431 -8.123 1.00 . A A . 79 LYS NZ 1 1 3 4396 1 1 79 LYS O O 6.050 -9.044 -8.257 1.00 . A A . 79 LYS O 1 1 3 4397 1 1 80 ASN C C 8.432 -9.851 -6.965 1.00 . A A . 80 ASN C 1 1 3 4398 1 1 80 ASN CA C 7.372 -10.884 -6.553 1.00 . A A . 80 ASN CA 1 1 3 4399 1 1 80 ASN CB C 7.407 -12.086 -7.521 1.00 . A A . 80 ASN CB 1 1 3 4400 1 1 80 ASN CG C 6.819 -11.819 -8.899 1.00 . A A . 80 ASN CG 1 1 3 4401 1 1 80 ASN H H 5.487 -10.581 -5.619 1.00 . A A . 80 ASN H 1 1 3 4402 1 1 80 ASN HA H 7.654 -11.246 -5.574 1.00 . A A . 80 ASN HA 1 1 3 4403 1 1 80 ASN HB2 H 8.433 -12.373 -7.665 1.00 . A A . 80 ASN HB2 1 1 3 4404 1 1 80 ASN HB3 H 6.869 -12.912 -7.072 1.00 . A A . 80 ASN HB3 1 1 3 4405 1 1 80 ASN HD21 H 5.094 -12.632 -8.351 1.00 . A A . 80 ASN HD21 1 1 3 4406 1 1 80 ASN HD22 H 5.167 -12.033 -9.972 1.00 . A A . 80 ASN HD22 1 1 3 4407 1 1 80 ASN N N 6.012 -10.323 -6.405 1.00 . A A . 80 ASN N 1 1 3 4408 1 1 80 ASN ND2 N 5.569 -12.200 -9.094 1.00 . A A . 80 ASN ND2 1 1 3 4409 1 1 80 ASN O O 9.202 -10.075 -7.899 1.00 . A A . 80 ASN O 1 1 3 4410 1 1 80 ASN OD1 O 7.501 -11.320 -9.797 1.00 . A A . 80 ASN OD1 1 1 3 4411 1 1 81 GLY C C 9.266 -6.800 -7.613 1.00 . A A . 81 GLY C 1 1 3 4412 1 1 81 GLY CA C 9.547 -7.759 -6.473 1.00 . A A . 81 GLY CA 1 1 3 4413 1 1 81 GLY H H 7.805 -8.569 -5.563 1.00 . A A . 81 GLY H 1 1 3 4414 1 1 81 GLY HA2 H 9.680 -7.179 -5.565 1.00 . A A . 81 GLY HA2 1 1 3 4415 1 1 81 GLY HA3 H 10.465 -8.290 -6.682 1.00 . A A . 81 GLY HA3 1 1 3 4416 1 1 81 GLY N N 8.485 -8.733 -6.255 1.00 . A A . 81 GLY N 1 1 3 4417 1 1 81 GLY O O 10.035 -5.867 -7.847 1.00 . A A . 81 GLY O 1 1 3 4418 1 1 82 LYS C C 6.411 -5.559 -9.054 1.00 . A A . 82 LYS C 1 1 3 4419 1 1 82 LYS CA C 7.777 -6.117 -9.384 1.00 . A A . 82 LYS CA 1 1 3 4420 1 1 82 LYS CB C 7.768 -6.835 -10.737 1.00 . A A . 82 LYS CB 1 1 3 4421 1 1 82 LYS CD C 6.645 -8.514 -12.245 1.00 . A A . 82 LYS CD 1 1 3 4422 1 1 82 LYS CE C 5.931 -7.501 -13.130 1.00 . A A . 82 LYS CE 1 1 3 4423 1 1 82 LYS CG C 6.803 -8.011 -10.818 1.00 . A A . 82 LYS CG 1 1 3 4424 1 1 82 LYS H H 7.599 -7.786 -8.118 1.00 . A A . 82 LYS H 1 1 3 4425 1 1 82 LYS HA H 8.488 -5.305 -9.417 1.00 . A A . 82 LYS HA 1 1 3 4426 1 1 82 LYS HB2 H 7.505 -6.126 -11.505 1.00 . A A . 82 LYS HB2 1 1 3 4427 1 1 82 LYS HB3 H 8.761 -7.208 -10.926 1.00 . A A . 82 LYS HB3 1 1 3 4428 1 1 82 LYS HD2 H 7.624 -8.706 -12.656 1.00 . A A . 82 LYS HD2 1 1 3 4429 1 1 82 LYS HD3 H 6.075 -9.432 -12.231 1.00 . A A . 82 LYS HD3 1 1 3 4430 1 1 82 LYS HE2 H 6.484 -6.575 -13.117 1.00 . A A . 82 LYS HE2 1 1 3 4431 1 1 82 LYS HE3 H 5.902 -7.885 -14.140 1.00 . A A . 82 LYS HE3 1 1 3 4432 1 1 82 LYS HG2 H 7.181 -8.821 -10.200 1.00 . A A . 82 LYS HG2 1 1 3 4433 1 1 82 LYS HG3 H 5.837 -7.697 -10.447 1.00 . A A . 82 LYS HG3 1 1 3 4434 1 1 82 LYS HZ1 H 4.536 -6.904 -11.687 1.00 . A A . 82 LYS HZ1 1 1 3 4435 1 1 82 LYS HZ2 H 3.971 -8.107 -12.737 1.00 . A A . 82 LYS HZ2 1 1 3 4436 1 1 82 LYS HZ3 H 4.099 -6.508 -13.270 1.00 . A A . 82 LYS HZ3 1 1 3 4437 1 1 82 LYS N N 8.174 -7.014 -8.324 1.00 . A A . 82 LYS N 1 1 3 4438 1 1 82 LYS NZ N 4.539 -7.238 -12.674 1.00 . A A . 82 LYS NZ 1 1 3 4439 1 1 82 LYS O O 5.714 -6.116 -8.219 1.00 . A A . 82 LYS O 1 1 3 4440 1 1 83 GLU C C 3.626 -4.783 -9.910 1.00 . A A . 83 GLU C 1 1 3 4441 1 1 83 GLU CA C 4.736 -3.856 -9.411 1.00 . A A . 83 GLU CA 1 1 3 4442 1 1 83 GLU CB C 4.657 -2.488 -10.106 1.00 . A A . 83 GLU CB 1 1 3 4443 1 1 83 GLU CD C 3.662 -0.164 -10.142 1.00 . A A . 83 GLU CD 1 1 3 4444 1 1 83 GLU CG C 3.573 -1.563 -9.566 1.00 . A A . 83 GLU CG 1 1 3 4445 1 1 83 GLU H H 6.642 -4.028 -10.308 1.00 . A A . 83 GLU H 1 1 3 4446 1 1 83 GLU HA H 4.633 -3.722 -8.345 1.00 . A A . 83 GLU HA 1 1 3 4447 1 1 83 GLU HB2 H 5.606 -1.991 -9.993 1.00 . A A . 83 GLU HB2 1 1 3 4448 1 1 83 GLU HB3 H 4.470 -2.646 -11.157 1.00 . A A . 83 GLU HB3 1 1 3 4449 1 1 83 GLU HG2 H 2.602 -1.973 -9.821 1.00 . A A . 83 GLU HG2 1 1 3 4450 1 1 83 GLU HG3 H 3.670 -1.506 -8.492 1.00 . A A . 83 GLU HG3 1 1 3 4451 1 1 83 GLU N N 6.036 -4.455 -9.669 1.00 . A A . 83 GLU N 1 1 3 4452 1 1 83 GLU O O 3.890 -5.904 -10.354 1.00 . A A . 83 GLU O 1 1 3 4453 1 1 83 GLU OE1 O 4.549 0.609 -9.715 1.00 . A A . 83 GLU OE1 1 1 3 4454 1 1 83 GLU OE2 O 2.847 0.166 -11.030 1.00 . A A . 83 GLU OE2 1 1 3 4455 1 1 84 VAL C C 0.156 -3.857 -10.549 1.00 . A A . 84 VAL C 1 1 3 4456 1 1 84 VAL CA C 1.241 -4.913 -10.417 1.00 . A A . 84 VAL CA 1 1 3 4457 1 1 84 VAL CB C 0.657 -6.160 -9.730 1.00 . A A . 84 VAL CB 1 1 3 4458 1 1 84 VAL CG1 C 1.357 -7.428 -10.193 1.00 . A A . 84 VAL CG1 1 1 3 4459 1 1 84 VAL CG2 C 0.754 -6.026 -8.234 1.00 . A A . 84 VAL CG2 1 1 3 4460 1 1 84 VAL H H 2.245 -3.626 -9.083 1.00 . A A . 84 VAL H 1 1 3 4461 1 1 84 VAL HA H 1.561 -5.196 -11.401 1.00 . A A . 84 VAL HA 1 1 3 4462 1 1 84 VAL HB H -0.384 -6.233 -9.998 1.00 . A A . 84 VAL HB 1 1 3 4463 1 1 84 VAL HG11 H 1.307 -7.495 -11.270 1.00 . A A . 84 VAL HG11 1 1 3 4464 1 1 84 VAL HG12 H 0.869 -8.286 -9.756 1.00 . A A . 84 VAL HG12 1 1 3 4465 1 1 84 VAL HG13 H 2.392 -7.402 -9.878 1.00 . A A . 84 VAL HG13 1 1 3 4466 1 1 84 VAL HG21 H 0.346 -6.906 -7.765 1.00 . A A . 84 VAL HG21 1 1 3 4467 1 1 84 VAL HG22 H 0.203 -5.157 -7.920 1.00 . A A . 84 VAL HG22 1 1 3 4468 1 1 84 VAL HG23 H 1.792 -5.915 -7.955 1.00 . A A . 84 VAL HG23 1 1 3 4469 1 1 84 VAL N N 2.392 -4.347 -9.730 1.00 . A A . 84 VAL N 1 1 3 4470 1 1 84 VAL O O -0.684 -3.931 -11.448 1.00 . A A . 84 VAL O 1 1 3 4471 1 1 85 ALA C C -0.382 -0.658 -8.727 1.00 . A A . 85 ALA C 1 1 3 4472 1 1 85 ALA CA C -0.753 -1.749 -9.717 1.00 . A A . 85 ALA CA 1 1 3 4473 1 1 85 ALA CB C -2.181 -2.219 -9.486 1.00 . A A . 85 ALA CB 1 1 3 4474 1 1 85 ALA H H 0.839 -2.886 -8.925 1.00 . A A . 85 ALA H 1 1 3 4475 1 1 85 ALA HA H -0.693 -1.339 -10.703 1.00 . A A . 85 ALA HA 1 1 3 4476 1 1 85 ALA HB1 H -2.479 -2.875 -10.290 1.00 . A A . 85 ALA HB1 1 1 3 4477 1 1 85 ALA HB2 H -2.842 -1.365 -9.452 1.00 . A A . 85 ALA HB2 1 1 3 4478 1 1 85 ALA HB3 H -2.234 -2.753 -8.553 1.00 . A A . 85 ALA HB3 1 1 3 4479 1 1 85 ALA N N 0.179 -2.866 -9.652 1.00 . A A . 85 ALA N 1 1 3 4480 1 1 85 ALA O O 0.311 -0.905 -7.742 1.00 . A A . 85 ALA O 1 1 3 4481 1 1 86 LYS C C -1.777 2.645 -8.199 1.00 . A A . 86 LYS C 1 1 3 4482 1 1 86 LYS CA C -0.584 1.701 -8.155 1.00 . A A . 86 LYS CA 1 1 3 4483 1 1 86 LYS CB C 0.681 2.420 -8.624 1.00 . A A . 86 LYS CB 1 1 3 4484 1 1 86 LYS CD C 2.130 4.467 -8.477 1.00 . A A . 86 LYS CD 1 1 3 4485 1 1 86 LYS CE C 2.559 5.646 -7.619 1.00 . A A . 86 LYS CE 1 1 3 4486 1 1 86 LYS CG C 1.031 3.656 -7.809 1.00 . A A . 86 LYS CG 1 1 3 4487 1 1 86 LYS H H -1.391 0.673 -9.813 1.00 . A A . 86 LYS H 1 1 3 4488 1 1 86 LYS HA H -0.444 1.351 -7.144 1.00 . A A . 86 LYS HA 1 1 3 4489 1 1 86 LYS HB2 H 1.509 1.729 -8.558 1.00 . A A . 86 LYS HB2 1 1 3 4490 1 1 86 LYS HB3 H 0.552 2.717 -9.653 1.00 . A A . 86 LYS HB3 1 1 3 4491 1 1 86 LYS HD2 H 2.984 3.829 -8.641 1.00 . A A . 86 LYS HD2 1 1 3 4492 1 1 86 LYS HD3 H 1.766 4.836 -9.425 1.00 . A A . 86 LYS HD3 1 1 3 4493 1 1 86 LYS HE2 H 1.680 6.187 -7.305 1.00 . A A . 86 LYS HE2 1 1 3 4494 1 1 86 LYS HE3 H 3.080 5.272 -6.749 1.00 . A A . 86 LYS HE3 1 1 3 4495 1 1 86 LYS HG2 H 0.149 4.272 -7.710 1.00 . A A . 86 LYS HG2 1 1 3 4496 1 1 86 LYS HG3 H 1.367 3.347 -6.830 1.00 . A A . 86 LYS HG3 1 1 3 4497 1 1 86 LYS HZ1 H 2.924 7.067 -9.104 1.00 . A A . 86 LYS HZ1 1 1 3 4498 1 1 86 LYS HZ2 H 4.236 6.038 -8.805 1.00 . A A . 86 LYS HZ2 1 1 3 4499 1 1 86 LYS HZ3 H 3.862 7.278 -7.713 1.00 . A A . 86 LYS HZ3 1 1 3 4500 1 1 86 LYS N N -0.847 0.548 -9.005 1.00 . A A . 86 LYS N 1 1 3 4501 1 1 86 LYS NZ N 3.456 6.571 -8.360 1.00 . A A . 86 LYS NZ 1 1 3 4502 1 1 86 LYS O O -2.312 2.923 -9.272 1.00 . A A . 86 LYS O 1 1 3 4503 1 1 87 VAL C C -3.089 5.180 -6.088 1.00 . A A . 87 VAL C 1 1 3 4504 1 1 87 VAL CA C -3.391 3.964 -6.950 1.00 . A A . 87 VAL CA 1 1 3 4505 1 1 87 VAL CB C -4.600 3.208 -6.350 1.00 . A A . 87 VAL CB 1 1 3 4506 1 1 87 VAL CG1 C -5.889 3.977 -6.588 1.00 . A A . 87 VAL CG1 1 1 3 4507 1 1 87 VAL CG2 C -4.709 1.796 -6.912 1.00 . A A . 87 VAL CG2 1 1 3 4508 1 1 87 VAL H H -1.700 2.916 -6.213 1.00 . A A . 87 VAL H 1 1 3 4509 1 1 87 VAL HA H -3.648 4.298 -7.946 1.00 . A A . 87 VAL HA 1 1 3 4510 1 1 87 VAL HB H -4.450 3.133 -5.283 1.00 . A A . 87 VAL HB 1 1 3 4511 1 1 87 VAL HG11 H -5.838 4.932 -6.084 1.00 . A A . 87 VAL HG11 1 1 3 4512 1 1 87 VAL HG12 H -6.723 3.411 -6.201 1.00 . A A . 87 VAL HG12 1 1 3 4513 1 1 87 VAL HG13 H -6.024 4.136 -7.647 1.00 . A A . 87 VAL HG13 1 1 3 4514 1 1 87 VAL HG21 H -5.548 1.291 -6.455 1.00 . A A . 87 VAL HG21 1 1 3 4515 1 1 87 VAL HG22 H -3.801 1.251 -6.697 1.00 . A A . 87 VAL HG22 1 1 3 4516 1 1 87 VAL HG23 H -4.856 1.843 -7.979 1.00 . A A . 87 VAL HG23 1 1 3 4517 1 1 87 VAL N N -2.209 3.116 -7.037 1.00 . A A . 87 VAL N 1 1 3 4518 1 1 87 VAL O O -2.352 5.082 -5.112 1.00 . A A . 87 VAL O 1 1 3 4519 1 1 88 VAL C C -4.778 8.026 -5.103 1.00 . A A . 88 VAL C 1 1 3 4520 1 1 88 VAL CA C -3.444 7.538 -5.685 1.00 . A A . 88 VAL CA 1 1 3 4521 1 1 88 VAL CB C -2.763 8.621 -6.565 1.00 . A A . 88 VAL CB 1 1 3 4522 1 1 88 VAL CG1 C -3.620 8.968 -7.774 1.00 . A A . 88 VAL CG1 1 1 3 4523 1 1 88 VAL CG2 C -2.414 9.864 -5.755 1.00 . A A . 88 VAL CG2 1 1 3 4524 1 1 88 VAL H H -4.230 6.343 -7.241 1.00 . A A . 88 VAL H 1 1 3 4525 1 1 88 VAL HA H -2.778 7.302 -4.866 1.00 . A A . 88 VAL HA 1 1 3 4526 1 1 88 VAL HB H -1.840 8.203 -6.937 1.00 . A A . 88 VAL HB 1 1 3 4527 1 1 88 VAL HG11 H -4.566 9.370 -7.441 1.00 . A A . 88 VAL HG11 1 1 3 4528 1 1 88 VAL HG12 H -3.794 8.075 -8.357 1.00 . A A . 88 VAL HG12 1 1 3 4529 1 1 88 VAL HG13 H -3.109 9.702 -8.379 1.00 . A A . 88 VAL HG13 1 1 3 4530 1 1 88 VAL HG21 H -1.745 9.594 -4.953 1.00 . A A . 88 VAL HG21 1 1 3 4531 1 1 88 VAL HG22 H -3.317 10.289 -5.343 1.00 . A A . 88 VAL HG22 1 1 3 4532 1 1 88 VAL HG23 H -1.935 10.588 -6.397 1.00 . A A . 88 VAL HG23 1 1 3 4533 1 1 88 VAL N N -3.653 6.319 -6.445 1.00 . A A . 88 VAL N 1 1 3 4534 1 1 88 VAL O O -5.158 9.193 -5.219 1.00 . A A . 88 VAL O 1 1 3 4535 1 1 89 GLY C C -7.555 6.226 -3.478 1.00 . A A . 89 GLY C 1 1 3 4536 1 1 89 GLY CA C -6.773 7.448 -3.892 1.00 . A A . 89 GLY CA 1 1 3 4537 1 1 89 GLY H H -5.159 6.193 -4.390 1.00 . A A . 89 GLY H 1 1 3 4538 1 1 89 GLY HA2 H -6.609 8.070 -3.024 1.00 . A A . 89 GLY HA2 1 1 3 4539 1 1 89 GLY HA3 H -7.348 8.003 -4.617 1.00 . A A . 89 GLY HA3 1 1 3 4540 1 1 89 GLY N N -5.497 7.110 -4.470 1.00 . A A . 89 GLY N 1 1 3 4541 1 1 89 GLY O O -7.684 5.275 -4.246 1.00 . A A . 89 GLY O 1 1 3 4542 1 1 90 ALA C C -10.112 4.930 -2.516 1.00 . A A . 90 ALA C 1 1 3 4543 1 1 90 ALA CA C -8.843 5.163 -1.716 1.00 . A A . 90 ALA CA 1 1 3 4544 1 1 90 ALA CB C -9.192 5.473 -0.284 1.00 . A A . 90 ALA CB 1 1 3 4545 1 1 90 ALA H H -7.861 7.015 -1.679 1.00 . A A . 90 ALA H 1 1 3 4546 1 1 90 ALA HA H -8.244 4.265 -1.729 1.00 . A A . 90 ALA HA 1 1 3 4547 1 1 90 ALA HB1 H -8.309 5.828 0.225 1.00 . A A . 90 ALA HB1 1 1 3 4548 1 1 90 ALA HB2 H -9.558 4.577 0.203 1.00 . A A . 90 ALA HB2 1 1 3 4549 1 1 90 ALA HB3 H -9.954 6.236 -0.258 1.00 . A A . 90 ALA HB3 1 1 3 4550 1 1 90 ALA N N -8.048 6.245 -2.254 1.00 . A A . 90 ALA N 1 1 3 4551 1 1 90 ALA O O -11.010 5.774 -2.544 1.00 . A A . 90 ALA O 1 1 3 4552 1 1 91 ASN C C -11.906 2.097 -3.344 1.00 . A A . 91 ASN C 1 1 3 4553 1 1 91 ASN CA C -11.358 3.406 -3.905 1.00 . A A . 91 ASN CA 1 1 3 4554 1 1 91 ASN CB C -11.052 3.286 -5.390 1.00 . A A . 91 ASN CB 1 1 3 4555 1 1 91 ASN CG C -11.980 4.141 -6.228 1.00 . A A . 91 ASN CG 1 1 3 4556 1 1 91 ASN H H -9.385 3.211 -3.203 1.00 . A A . 91 ASN H 1 1 3 4557 1 1 91 ASN HA H -12.096 4.176 -3.760 1.00 . A A . 91 ASN HA 1 1 3 4558 1 1 91 ASN HB2 H -10.030 3.602 -5.567 1.00 . A A . 91 ASN HB2 1 1 3 4559 1 1 91 ASN HB3 H -11.164 2.257 -5.690 1.00 . A A . 91 ASN HB3 1 1 3 4560 1 1 91 ASN HD21 H -12.160 5.450 -4.739 1.00 . A A . 91 ASN HD21 1 1 3 4561 1 1 91 ASN HD22 H -13.054 5.812 -6.173 1.00 . A A . 91 ASN HD22 1 1 3 4562 1 1 91 ASN N N -10.167 3.800 -3.188 1.00 . A A . 91 ASN N 1 1 3 4563 1 1 91 ASN ND2 N -12.443 5.247 -5.659 1.00 . A A . 91 ASN ND2 1 1 3 4564 1 1 91 ASN O O -11.511 1.015 -3.781 1.00 . A A . 91 ASN O 1 1 3 4565 1 1 91 ASN OD1 O -12.275 3.816 -7.378 1.00 . A A . 91 ASN OD1 1 1 3 4566 1 1 92 PRO C C -13.545 -0.220 -2.419 1.00 . A A . 92 PRO C 1 1 3 4567 1 1 92 PRO CA C -13.395 1.075 -1.619 1.00 . A A . 92 PRO CA 1 1 3 4568 1 1 92 PRO CB C -14.767 1.616 -1.239 1.00 . A A . 92 PRO CB 1 1 3 4569 1 1 92 PRO CD C -13.349 3.483 -1.842 1.00 . A A . 92 PRO CD 1 1 3 4570 1 1 92 PRO CG C -14.551 3.076 -1.016 1.00 . A A . 92 PRO CG 1 1 3 4571 1 1 92 PRO HA H -12.840 0.867 -0.720 1.00 . A A . 92 PRO HA 1 1 3 4572 1 1 92 PRO HB2 H -15.465 1.438 -2.045 1.00 . A A . 92 PRO HB2 1 1 3 4573 1 1 92 PRO HB3 H -15.113 1.128 -0.340 1.00 . A A . 92 PRO HB3 1 1 3 4574 1 1 92 PRO HD2 H -13.652 4.133 -2.646 1.00 . A A . 92 PRO HD2 1 1 3 4575 1 1 92 PRO HD3 H -12.617 3.979 -1.221 1.00 . A A . 92 PRO HD3 1 1 3 4576 1 1 92 PRO HG2 H -15.423 3.625 -1.336 1.00 . A A . 92 PRO HG2 1 1 3 4577 1 1 92 PRO HG3 H -14.362 3.255 0.029 1.00 . A A . 92 PRO HG3 1 1 3 4578 1 1 92 PRO N N -12.816 2.205 -2.355 1.00 . A A . 92 PRO N 1 1 3 4579 1 1 92 PRO O O -12.904 -1.229 -2.108 1.00 . A A . 92 PRO O 1 1 3 4580 1 1 93 ALA C C -13.703 -1.633 -5.313 1.00 . A A . 93 ALA C 1 1 3 4581 1 1 93 ALA CA C -14.704 -1.393 -4.194 1.00 . A A . 93 ALA CA 1 1 3 4582 1 1 93 ALA CB C -16.117 -1.318 -4.748 1.00 . A A . 93 ALA CB 1 1 3 4583 1 1 93 ALA H H -14.826 0.655 -3.676 1.00 . A A . 93 ALA H 1 1 3 4584 1 1 93 ALA HA H -14.657 -2.228 -3.516 1.00 . A A . 93 ALA HA 1 1 3 4585 1 1 93 ALA HB1 H -16.363 -2.250 -5.232 1.00 . A A . 93 ALA HB1 1 1 3 4586 1 1 93 ALA HB2 H -16.180 -0.512 -5.465 1.00 . A A . 93 ALA HB2 1 1 3 4587 1 1 93 ALA HB3 H -16.811 -1.136 -3.941 1.00 . A A . 93 ALA HB3 1 1 3 4588 1 1 93 ALA N N -14.397 -0.194 -3.432 1.00 . A A . 93 ALA N 1 1 3 4589 1 1 93 ALA O O -13.221 -2.751 -5.493 1.00 . A A . 93 ALA O 1 1 3 4590 1 1 94 ALA C C -11.142 -1.206 -6.896 1.00 . A A . 94 ALA C 1 1 3 4591 1 1 94 ALA CA C -12.534 -0.695 -7.234 1.00 . A A . 94 ALA CA 1 1 3 4592 1 1 94 ALA CB C -12.439 0.638 -7.957 1.00 . A A . 94 ALA CB 1 1 3 4593 1 1 94 ALA H H -13.727 0.308 -5.795 1.00 . A A . 94 ALA H 1 1 3 4594 1 1 94 ALA HA H -13.003 -1.405 -7.906 1.00 . A A . 94 ALA HA 1 1 3 4595 1 1 94 ALA HB1 H -11.921 1.348 -7.331 1.00 . A A . 94 ALA HB1 1 1 3 4596 1 1 94 ALA HB2 H -13.430 1.004 -8.171 1.00 . A A . 94 ALA HB2 1 1 3 4597 1 1 94 ALA HB3 H -11.894 0.508 -8.880 1.00 . A A . 94 ALA HB3 1 1 3 4598 1 1 94 ALA N N -13.382 -0.577 -6.051 1.00 . A A . 94 ALA N 1 1 3 4599 1 1 94 ALA O O -10.513 -1.879 -7.710 1.00 . A A . 94 ALA O 1 1 3 4600 1 1 95 ILE C C -9.390 -2.755 -4.752 1.00 . A A . 95 ILE C 1 1 3 4601 1 1 95 ILE CA C -9.326 -1.351 -5.334 1.00 . A A . 95 ILE CA 1 1 3 4602 1 1 95 ILE CB C -8.609 -0.402 -4.357 1.00 . A A . 95 ILE CB 1 1 3 4603 1 1 95 ILE CD1 C -7.707 1.957 -4.098 1.00 . A A . 95 ILE CD1 1 1 3 4604 1 1 95 ILE CG1 C -8.481 0.991 -4.966 1.00 . A A . 95 ILE CG1 1 1 3 4605 1 1 95 ILE CG2 C -7.230 -0.946 -4.013 1.00 . A A . 95 ILE CG2 1 1 3 4606 1 1 95 ILE H H -11.197 -0.378 -5.067 1.00 . A A . 95 ILE H 1 1 3 4607 1 1 95 ILE HA H -8.742 -1.390 -6.242 1.00 . A A . 95 ILE HA 1 1 3 4608 1 1 95 ILE HB H -9.189 -0.344 -3.451 1.00 . A A . 95 ILE HB 1 1 3 4609 1 1 95 ILE HD11 H -6.678 1.637 -4.034 1.00 . A A . 95 ILE HD11 1 1 3 4610 1 1 95 ILE HD12 H -8.141 1.978 -3.109 1.00 . A A . 95 ILE HD12 1 1 3 4611 1 1 95 ILE HD13 H -7.752 2.945 -4.530 1.00 . A A . 95 ILE HD13 1 1 3 4612 1 1 95 ILE HG12 H -7.971 0.918 -5.915 1.00 . A A . 95 ILE HG12 1 1 3 4613 1 1 95 ILE HG13 H -9.468 1.400 -5.122 1.00 . A A . 95 ILE HG13 1 1 3 4614 1 1 95 ILE HG21 H -6.765 -0.308 -3.279 1.00 . A A . 95 ILE HG21 1 1 3 4615 1 1 95 ILE HG22 H -6.620 -0.973 -4.905 1.00 . A A . 95 ILE HG22 1 1 3 4616 1 1 95 ILE HG23 H -7.326 -1.945 -3.614 1.00 . A A . 95 ILE HG23 1 1 3 4617 1 1 95 ILE N N -10.653 -0.899 -5.705 1.00 . A A . 95 ILE N 1 1 3 4618 1 1 95 ILE O O -8.466 -3.540 -4.925 1.00 . A A . 95 ILE O 1 1 3 4619 1 1 96 LYS C C -10.737 -5.356 -4.920 1.00 . A A . 96 LYS C 1 1 3 4620 1 1 96 LYS CA C -10.707 -4.473 -3.678 1.00 . A A . 96 LYS CA 1 1 3 4621 1 1 96 LYS CB C -11.999 -4.617 -2.856 1.00 . A A . 96 LYS CB 1 1 3 4622 1 1 96 LYS CD C -13.909 -6.090 -2.134 1.00 . A A . 96 LYS CD 1 1 3 4623 1 1 96 LYS CE C -15.068 -5.446 -2.879 1.00 . A A . 96 LYS CE 1 1 3 4624 1 1 96 LYS CG C -12.616 -6.005 -2.925 1.00 . A A . 96 LYS CG 1 1 3 4625 1 1 96 LYS H H -11.154 -2.406 -3.867 1.00 . A A . 96 LYS H 1 1 3 4626 1 1 96 LYS HA H -9.866 -4.770 -3.066 1.00 . A A . 96 LYS HA 1 1 3 4627 1 1 96 LYS HB2 H -11.765 -4.415 -1.812 1.00 . A A . 96 LYS HB2 1 1 3 4628 1 1 96 LYS HB3 H -12.724 -3.898 -3.206 1.00 . A A . 96 LYS HB3 1 1 3 4629 1 1 96 LYS HD2 H -14.142 -7.128 -1.954 1.00 . A A . 96 LYS HD2 1 1 3 4630 1 1 96 LYS HD3 H -13.773 -5.582 -1.191 1.00 . A A . 96 LYS HD3 1 1 3 4631 1 1 96 LYS HE2 H -15.927 -5.418 -2.225 1.00 . A A . 96 LYS HE2 1 1 3 4632 1 1 96 LYS HE3 H -14.790 -4.440 -3.150 1.00 . A A . 96 LYS HE3 1 1 3 4633 1 1 96 LYS HG2 H -12.823 -6.244 -3.957 1.00 . A A . 96 LYS HG2 1 1 3 4634 1 1 96 LYS HG3 H -11.914 -6.713 -2.527 1.00 . A A . 96 LYS HG3 1 1 3 4635 1 1 96 LYS HZ1 H -14.610 -6.243 -4.759 1.00 . A A . 96 LYS HZ1 1 1 3 4636 1 1 96 LYS HZ2 H -16.215 -5.733 -4.601 1.00 . A A . 96 LYS HZ2 1 1 3 4637 1 1 96 LYS HZ3 H -15.709 -7.170 -3.870 1.00 . A A . 96 LYS HZ3 1 1 3 4638 1 1 96 LYS N N -10.488 -3.090 -4.085 1.00 . A A . 96 LYS N 1 1 3 4639 1 1 96 LYS NZ N -15.423 -6.201 -4.112 1.00 . A A . 96 LYS NZ 1 1 3 4640 1 1 96 LYS O O -10.194 -6.461 -4.935 1.00 . A A . 96 LYS O 1 1 3 4641 1 1 97 GLN C C -9.925 -5.540 -7.820 1.00 . A A . 97 GLN C 1 1 3 4642 1 1 97 GLN CA C -11.349 -5.475 -7.272 1.00 . A A . 97 GLN CA 1 1 3 4643 1 1 97 GLN CB C -12.287 -4.701 -8.219 1.00 . A A . 97 GLN CB 1 1 3 4644 1 1 97 GLN CD C -11.400 -5.077 -10.571 1.00 . A A . 97 GLN CD 1 1 3 4645 1 1 97 GLN CG C -12.514 -5.348 -9.580 1.00 . A A . 97 GLN CG 1 1 3 4646 1 1 97 GLN H H -11.825 -3.975 -5.865 1.00 . A A . 97 GLN H 1 1 3 4647 1 1 97 GLN HA H -11.715 -6.481 -7.144 1.00 . A A . 97 GLN HA 1 1 3 4648 1 1 97 GLN HB2 H -13.246 -4.596 -7.737 1.00 . A A . 97 GLN HB2 1 1 3 4649 1 1 97 GLN HB3 H -11.876 -3.711 -8.380 1.00 . A A . 97 GLN HB3 1 1 3 4650 1 1 97 GLN HE21 H -11.753 -6.808 -11.476 1.00 . A A . 97 GLN HE21 1 1 3 4651 1 1 97 GLN HE22 H -10.473 -5.856 -12.143 1.00 . A A . 97 GLN HE22 1 1 3 4652 1 1 97 GLN HG2 H -12.594 -6.416 -9.442 1.00 . A A . 97 GLN HG2 1 1 3 4653 1 1 97 GLN HG3 H -13.440 -4.972 -9.989 1.00 . A A . 97 GLN HG3 1 1 3 4654 1 1 97 GLN N N -11.348 -4.829 -5.971 1.00 . A A . 97 GLN N 1 1 3 4655 1 1 97 GLN NE2 N -11.187 -6.005 -11.489 1.00 . A A . 97 GLN NE2 1 1 3 4656 1 1 97 GLN O O -9.535 -6.522 -8.458 1.00 . A A . 97 GLN O 1 1 3 4657 1 1 97 GLN OE1 O -10.745 -4.035 -10.520 1.00 . A A . 97 GLN OE1 1 1 3 4658 1 1 98 ALA C C -6.995 -5.594 -7.309 1.00 . A A . 98 ALA C 1 1 3 4659 1 1 98 ALA CA C -7.760 -4.472 -7.964 1.00 . A A . 98 ALA CA 1 1 3 4660 1 1 98 ALA CB C -7.124 -3.127 -7.656 1.00 . A A . 98 ALA CB 1 1 3 4661 1 1 98 ALA H H -9.473 -3.788 -6.957 1.00 . A A . 98 ALA H 1 1 3 4662 1 1 98 ALA HA H -7.736 -4.615 -9.031 1.00 . A A . 98 ALA HA 1 1 3 4663 1 1 98 ALA HB1 H -7.697 -2.345 -8.129 1.00 . A A . 98 ALA HB1 1 1 3 4664 1 1 98 ALA HB2 H -6.115 -3.113 -8.037 1.00 . A A . 98 ALA HB2 1 1 3 4665 1 1 98 ALA HB3 H -7.111 -2.970 -6.588 1.00 . A A . 98 ALA HB3 1 1 3 4666 1 1 98 ALA N N -9.134 -4.513 -7.521 1.00 . A A . 98 ALA N 1 1 3 4667 1 1 98 ALA O O -6.519 -6.483 -7.993 1.00 . A A . 98 ALA O 1 1 3 4668 1 1 99 ILE C C -6.498 -7.982 -5.654 1.00 . A A . 99 ILE C 1 1 3 4669 1 1 99 ILE CA C -6.163 -6.555 -5.214 1.00 . A A . 99 ILE CA 1 1 3 4670 1 1 99 ILE CB C -6.422 -6.447 -3.690 1.00 . A A . 99 ILE CB 1 1 3 4671 1 1 99 ILE CD1 C -5.483 -4.096 -3.821 1.00 . A A . 99 ILE CD1 1 1 3 4672 1 1 99 ILE CG1 C -6.540 -4.992 -3.241 1.00 . A A . 99 ILE CG1 1 1 3 4673 1 1 99 ILE CG2 C -5.308 -7.147 -2.929 1.00 . A A . 99 ILE CG2 1 1 3 4674 1 1 99 ILE H H -7.426 -4.882 -5.500 1.00 . A A . 99 ILE H 1 1 3 4675 1 1 99 ILE HA H -5.104 -6.357 -5.393 1.00 . A A . 99 ILE HA 1 1 3 4676 1 1 99 ILE HB H -7.350 -6.952 -3.465 1.00 . A A . 99 ILE HB 1 1 3 4677 1 1 99 ILE HD11 H -5.541 -3.124 -3.360 1.00 . A A . 99 ILE HD11 1 1 3 4678 1 1 99 ILE HD12 H -5.657 -4.006 -4.888 1.00 . A A . 99 ILE HD12 1 1 3 4679 1 1 99 ILE HD13 H -4.512 -4.530 -3.644 1.00 . A A . 99 ILE HD13 1 1 3 4680 1 1 99 ILE HG12 H -7.501 -4.603 -3.549 1.00 . A A . 99 ILE HG12 1 1 3 4681 1 1 99 ILE HG13 H -6.463 -4.945 -2.164 1.00 . A A . 99 ILE HG13 1 1 3 4682 1 1 99 ILE HG21 H -5.363 -8.211 -3.107 1.00 . A A . 99 ILE HG21 1 1 3 4683 1 1 99 ILE HG22 H -5.411 -6.950 -1.873 1.00 . A A . 99 ILE HG22 1 1 3 4684 1 1 99 ILE HG23 H -4.353 -6.776 -3.271 1.00 . A A . 99 ILE HG23 1 1 3 4685 1 1 99 ILE N N -6.939 -5.578 -5.982 1.00 . A A . 99 ILE N 1 1 3 4686 1 1 99 ILE O O -5.660 -8.877 -5.600 1.00 . A A . 99 ILE O 1 1 3 4687 1 1 100 ALA C C -7.748 -9.769 -7.997 1.00 . A A . 100 ALA C 1 1 3 4688 1 1 100 ALA CA C -8.186 -9.485 -6.556 1.00 . A A . 100 ALA CA 1 1 3 4689 1 1 100 ALA CB C -9.697 -9.579 -6.430 1.00 . A A . 100 ALA CB 1 1 3 4690 1 1 100 ALA H H -8.362 -7.417 -6.126 1.00 . A A . 100 ALA H 1 1 3 4691 1 1 100 ALA HA H -7.750 -10.230 -5.907 1.00 . A A . 100 ALA HA 1 1 3 4692 1 1 100 ALA HB1 H -10.024 -10.558 -6.742 1.00 . A A . 100 ALA HB1 1 1 3 4693 1 1 100 ALA HB2 H -10.157 -8.828 -7.055 1.00 . A A . 100 ALA HB2 1 1 3 4694 1 1 100 ALA HB3 H -9.983 -9.415 -5.401 1.00 . A A . 100 ALA HB3 1 1 3 4695 1 1 100 ALA N N -7.734 -8.178 -6.102 1.00 . A A . 100 ALA N 1 1 3 4696 1 1 100 ALA O O -7.681 -10.925 -8.417 1.00 . A A . 100 ALA O 1 1 3 4697 1 1 101 ALA C C -5.544 -9.026 -10.257 1.00 . A A . 101 ALA C 1 1 3 4698 1 1 101 ALA CA C -7.048 -8.848 -10.139 1.00 . A A . 101 ALA CA 1 1 3 4699 1 1 101 ALA CB C -7.487 -7.623 -10.926 1.00 . A A . 101 ALA CB 1 1 3 4700 1 1 101 ALA H H -7.440 -7.815 -8.347 1.00 . A A . 101 ALA H 1 1 3 4701 1 1 101 ALA HA H -7.544 -9.714 -10.550 1.00 . A A . 101 ALA HA 1 1 3 4702 1 1 101 ALA HB1 H -8.551 -7.479 -10.804 1.00 . A A . 101 ALA HB1 1 1 3 4703 1 1 101 ALA HB2 H -7.259 -7.765 -11.971 1.00 . A A . 101 ALA HB2 1 1 3 4704 1 1 101 ALA HB3 H -6.960 -6.751 -10.556 1.00 . A A . 101 ALA HB3 1 1 3 4705 1 1 101 ALA N N -7.437 -8.716 -8.748 1.00 . A A . 101 ALA N 1 1 3 4706 1 1 101 ALA O O -5.052 -9.696 -11.166 1.00 . A A . 101 ALA O 1 1 3 4707 1 1 102 ASN C C -2.828 -9.611 -8.506 1.00 . A A . 102 ASN C 1 1 3 4708 1 1 102 ASN CA C -3.366 -8.459 -9.348 1.00 . A A . 102 ASN CA 1 1 3 4709 1 1 102 ASN CB C -2.759 -7.117 -8.903 1.00 . A A . 102 ASN CB 1 1 3 4710 1 1 102 ASN CG C -3.526 -6.394 -7.825 1.00 . A A . 102 ASN CG 1 1 3 4711 1 1 102 ASN H H -5.277 -7.900 -8.628 1.00 . A A . 102 ASN H 1 1 3 4712 1 1 102 ASN HA H -3.069 -8.637 -10.372 1.00 . A A . 102 ASN HA 1 1 3 4713 1 1 102 ASN HB2 H -1.762 -7.271 -8.543 1.00 . A A . 102 ASN HB2 1 1 3 4714 1 1 102 ASN HB3 H -2.723 -6.475 -9.748 1.00 . A A . 102 ASN HB3 1 1 3 4715 1 1 102 ASN HD21 H -4.317 -5.163 -9.174 1.00 . A A . 102 ASN HD21 1 1 3 4716 1 1 102 ASN HD22 H -4.775 -4.891 -7.538 1.00 . A A . 102 ASN HD22 1 1 3 4717 1 1 102 ASN N N -4.819 -8.410 -9.335 1.00 . A A . 102 ASN N 1 1 3 4718 1 1 102 ASN ND2 N -4.279 -5.383 -8.221 1.00 . A A . 102 ASN ND2 1 1 3 4719 1 1 102 ASN O O -1.646 -9.947 -8.598 1.00 . A A . 102 ASN O 1 1 3 4720 1 1 102 ASN OD1 O -3.429 -6.709 -6.647 1.00 . A A . 102 ASN OD1 1 1 3 4721 1 1 103 ALA C C -3.022 -12.585 -7.764 1.00 . A A . 103 ALA C 1 1 3 4722 1 1 103 ALA CA C -3.306 -11.367 -6.894 1.00 . A A . 103 ALA CA 1 1 3 4723 1 1 103 ALA CB C -4.384 -11.686 -5.869 1.00 . A A . 103 ALA CB 1 1 3 4724 1 1 103 ALA H H -4.615 -9.897 -7.667 1.00 . A A . 103 ALA H 1 1 3 4725 1 1 103 ALA HA H -2.405 -11.103 -6.362 1.00 . A A . 103 ALA HA 1 1 3 4726 1 1 103 ALA HB1 H -4.572 -10.815 -5.260 1.00 . A A . 103 ALA HB1 1 1 3 4727 1 1 103 ALA HB2 H -4.054 -12.500 -5.241 1.00 . A A . 103 ALA HB2 1 1 3 4728 1 1 103 ALA HB3 H -5.292 -11.972 -6.380 1.00 . A A . 103 ALA HB3 1 1 3 4729 1 1 103 ALA N N -3.695 -10.223 -7.710 1.00 . A A . 103 ALA N 1 1 3 4730 1 1 103 ALA O O -1.832 -12.881 -8.006 1.00 . A A . 103 ALA O 1 1 3 4731 1 1 103 ALA OXT O -3.988 -13.234 -8.217 1.00 . A A . 103 ALA OXT 1 1 4 4732 1 1 1 MET C C -3.685 -5.046 9.792 1.00 . A A . 1 MET C 1 1 4 4733 1 1 1 MET CA C -4.692 -4.995 10.929 1.00 . A A . 1 MET CA 1 1 4 4734 1 1 1 MET CB C -3.959 -4.804 12.252 1.00 . A A . 1 MET CB 1 1 4 4735 1 1 1 MET CE C -1.323 -3.606 13.295 1.00 . A A . 1 MET CE 1 1 4 4736 1 1 1 MET CG C -2.806 -5.768 12.472 1.00 . A A . 1 MET CG 1 1 4 4737 1 1 1 MET H1 H -4.897 -7.060 11.078 1.00 . A A . 1 MET H1 1 1 4 4738 1 1 1 MET H2 H -6.019 -6.329 10.052 1.00 . A A . 1 MET H2 1 1 4 4739 1 1 1 MET H3 H -6.196 -6.191 11.726 1.00 . A A . 1 MET H3 1 1 4 4740 1 1 1 MET HA H -5.343 -4.152 10.772 1.00 . A A . 1 MET HA 1 1 4 4741 1 1 1 MET HB2 H -3.570 -3.800 12.284 1.00 . A A . 1 MET HB2 1 1 4 4742 1 1 1 MET HB3 H -4.663 -4.930 13.060 1.00 . A A . 1 MET HB3 1 1 4 4743 1 1 1 MET HE1 H -0.665 -3.146 14.015 1.00 . A A . 1 MET HE1 1 1 4 4744 1 1 1 MET HE2 H -2.226 -3.017 13.200 1.00 . A A . 1 MET HE2 1 1 4 4745 1 1 1 MET HE3 H -0.831 -3.660 12.335 1.00 . A A . 1 MET HE3 1 1 4 4746 1 1 1 MET HG2 H -3.208 -6.746 12.689 1.00 . A A . 1 MET HG2 1 1 4 4747 1 1 1 MET HG3 H -2.212 -5.813 11.572 1.00 . A A . 1 MET HG3 1 1 4 4748 1 1 1 MET N N -5.506 -6.228 10.950 1.00 . A A . 1 MET N 1 1 4 4749 1 1 1 MET O O -3.314 -6.121 9.332 1.00 . A A . 1 MET O 1 1 4 4750 1 1 1 MET SD S -1.750 -5.259 13.838 1.00 . A A . 1 MET SD 1 1 4 4751 1 1 2 VAL C C -0.906 -3.429 8.853 1.00 . A A . 2 VAL C 1 1 4 4752 1 1 2 VAL CA C -2.284 -3.768 8.276 1.00 . A A . 2 VAL CA 1 1 4 4753 1 1 2 VAL CB C -2.753 -2.708 7.260 1.00 . A A . 2 VAL CB 1 1 4 4754 1 1 2 VAL CG1 C -1.667 -2.388 6.255 1.00 . A A . 2 VAL CG1 1 1 4 4755 1 1 2 VAL CG2 C -4.009 -3.194 6.552 1.00 . A A . 2 VAL CG2 1 1 4 4756 1 1 2 VAL H H -3.601 -3.058 9.756 1.00 . A A . 2 VAL H 1 1 4 4757 1 1 2 VAL HA H -2.225 -4.723 7.770 1.00 . A A . 2 VAL HA 1 1 4 4758 1 1 2 VAL HB H -3.006 -1.807 7.794 1.00 . A A . 2 VAL HB 1 1 4 4759 1 1 2 VAL HG11 H -1.408 -3.280 5.706 1.00 . A A . 2 VAL HG11 1 1 4 4760 1 1 2 VAL HG12 H -0.794 -2.022 6.776 1.00 . A A . 2 VAL HG12 1 1 4 4761 1 1 2 VAL HG13 H -2.020 -1.633 5.569 1.00 . A A . 2 VAL HG13 1 1 4 4762 1 1 2 VAL HG21 H -3.793 -4.110 6.024 1.00 . A A . 2 VAL HG21 1 1 4 4763 1 1 2 VAL HG22 H -4.338 -2.445 5.850 1.00 . A A . 2 VAL HG22 1 1 4 4764 1 1 2 VAL HG23 H -4.785 -3.372 7.281 1.00 . A A . 2 VAL HG23 1 1 4 4765 1 1 2 VAL N N -3.254 -3.880 9.348 1.00 . A A . 2 VAL N 1 1 4 4766 1 1 2 VAL O O -0.764 -2.487 9.635 1.00 . A A . 2 VAL O 1 1 4 4767 1 1 3 THR C C 2.151 -2.866 8.874 1.00 . A A . 3 THR C 1 1 4 4768 1 1 3 THR CA C 1.419 -4.195 9.085 1.00 . A A . 3 THR CA 1 1 4 4769 1 1 3 THR CB C 2.279 -5.349 8.539 1.00 . A A . 3 THR CB 1 1 4 4770 1 1 3 THR CG2 C 3.493 -5.600 9.424 1.00 . A A . 3 THR CG2 1 1 4 4771 1 1 3 THR H H -0.064 -4.839 7.720 1.00 . A A . 3 THR H 1 1 4 4772 1 1 3 THR HA H 1.289 -4.348 10.146 1.00 . A A . 3 THR HA 1 1 4 4773 1 1 3 THR HB H 2.620 -5.089 7.548 1.00 . A A . 3 THR HB 1 1 4 4774 1 1 3 THR HG1 H 1.239 -6.701 7.544 1.00 . A A . 3 THR HG1 1 1 4 4775 1 1 3 THR HG21 H 3.164 -5.862 10.419 1.00 . A A . 3 THR HG21 1 1 4 4776 1 1 3 THR HG22 H 4.096 -4.705 9.469 1.00 . A A . 3 THR HG22 1 1 4 4777 1 1 3 THR HG23 H 4.078 -6.409 9.012 1.00 . A A . 3 THR HG23 1 1 4 4778 1 1 3 THR N N 0.093 -4.217 8.463 1.00 . A A . 3 THR N 1 1 4 4779 1 1 3 THR O O 2.033 -2.230 7.831 1.00 . A A . 3 THR O 1 1 4 4780 1 1 3 THR OG1 O 1.491 -6.544 8.464 1.00 . A A . 3 THR OG1 1 1 4 4781 1 1 4 GLN C C 5.055 -1.306 9.438 1.00 . A A . 4 GLN C 1 1 4 4782 1 1 4 GLN CA C 3.599 -1.182 9.900 1.00 . A A . 4 GLN CA 1 1 4 4783 1 1 4 GLN CB C 3.549 -0.630 11.328 1.00 . A A . 4 GLN CB 1 1 4 4784 1 1 4 GLN CD C 3.155 1.728 10.615 1.00 . A A . 4 GLN CD 1 1 4 4785 1 1 4 GLN CG C 3.997 0.811 11.463 1.00 . A A . 4 GLN CG 1 1 4 4786 1 1 4 GLN H H 3.018 -3.065 10.656 1.00 . A A . 4 GLN H 1 1 4 4787 1 1 4 GLN HA H 3.073 -0.501 9.242 1.00 . A A . 4 GLN HA 1 1 4 4788 1 1 4 GLN HB2 H 2.530 -0.692 11.677 1.00 . A A . 4 GLN HB2 1 1 4 4789 1 1 4 GLN HB3 H 4.175 -1.242 11.959 1.00 . A A . 4 GLN HB3 1 1 4 4790 1 1 4 GLN HE21 H 4.470 1.593 9.140 1.00 . A A . 4 GLN HE21 1 1 4 4791 1 1 4 GLN HE22 H 3.064 2.540 8.822 1.00 . A A . 4 GLN HE22 1 1 4 4792 1 1 4 GLN HG2 H 3.910 1.112 12.497 1.00 . A A . 4 GLN HG2 1 1 4 4793 1 1 4 GLN HG3 H 5.027 0.891 11.147 1.00 . A A . 4 GLN HG3 1 1 4 4794 1 1 4 GLN N N 2.914 -2.468 9.882 1.00 . A A . 4 GLN N 1 1 4 4795 1 1 4 GLN NE2 N 3.612 1.989 9.410 1.00 . A A . 4 GLN NE2 1 1 4 4796 1 1 4 GLN O O 5.825 -2.098 9.988 1.00 . A A . 4 GLN O 1 1 4 4797 1 1 4 GLN OE1 O 2.106 2.207 11.043 1.00 . A A . 4 GLN OE1 1 1 4 4798 1 1 5 PHE C C 7.517 0.655 8.825 1.00 . A A . 5 PHE C 1 1 4 4799 1 1 5 PHE CA C 6.814 -0.407 7.994 1.00 . A A . 5 PHE CA 1 1 4 4800 1 1 5 PHE CB C 6.924 0.029 6.532 1.00 . A A . 5 PHE CB 1 1 4 4801 1 1 5 PHE CD1 C 6.780 -2.351 5.733 1.00 . A A . 5 PHE CD1 1 1 4 4802 1 1 5 PHE CD2 C 6.064 -0.605 4.278 1.00 . A A . 5 PHE CD2 1 1 4 4803 1 1 5 PHE CE1 C 6.486 -3.282 4.757 1.00 . A A . 5 PHE CE1 1 1 4 4804 1 1 5 PHE CE2 C 5.763 -1.530 3.302 1.00 . A A . 5 PHE CE2 1 1 4 4805 1 1 5 PHE CG C 6.572 -1.003 5.503 1.00 . A A . 5 PHE CG 1 1 4 4806 1 1 5 PHE CZ C 5.976 -2.870 3.541 1.00 . A A . 5 PHE CZ 1 1 4 4807 1 1 5 PHE H H 4.723 -0.042 7.919 1.00 . A A . 5 PHE H 1 1 4 4808 1 1 5 PHE HA H 7.311 -1.360 8.127 1.00 . A A . 5 PHE HA 1 1 4 4809 1 1 5 PHE HB2 H 6.269 0.868 6.378 1.00 . A A . 5 PHE HB2 1 1 4 4810 1 1 5 PHE HB3 H 7.942 0.346 6.348 1.00 . A A . 5 PHE HB3 1 1 4 4811 1 1 5 PHE HD1 H 7.174 -2.676 6.684 1.00 . A A . 5 PHE HD1 1 1 4 4812 1 1 5 PHE HD2 H 5.897 0.446 4.091 1.00 . A A . 5 PHE HD2 1 1 4 4813 1 1 5 PHE HE1 H 6.650 -4.331 4.946 1.00 . A A . 5 PHE HE1 1 1 4 4814 1 1 5 PHE HE2 H 5.364 -1.206 2.353 1.00 . A A . 5 PHE HE2 1 1 4 4815 1 1 5 PHE HZ H 5.745 -3.598 2.778 1.00 . A A . 5 PHE HZ 1 1 4 4816 1 1 5 PHE N N 5.416 -0.536 8.414 1.00 . A A . 5 PHE N 1 1 4 4817 1 1 5 PHE O O 6.871 1.522 9.416 1.00 . A A . 5 PHE O 1 1 4 4818 1 1 6 LYS C C 10.747 2.045 8.456 1.00 . A A . 6 LYS C 1 1 4 4819 1 1 6 LYS CA C 9.660 1.636 9.439 1.00 . A A . 6 LYS CA 1 1 4 4820 1 1 6 LYS CB C 10.327 1.170 10.731 1.00 . A A . 6 LYS CB 1 1 4 4821 1 1 6 LYS CD C 10.111 0.020 12.939 1.00 . A A . 6 LYS CD 1 1 4 4822 1 1 6 LYS CE C 9.150 -0.428 14.027 1.00 . A A . 6 LYS CE 1 1 4 4823 1 1 6 LYS CG C 9.376 0.516 11.705 1.00 . A A . 6 LYS CG 1 1 4 4824 1 1 6 LYS H H 9.280 -0.230 8.521 1.00 . A A . 6 LYS H 1 1 4 4825 1 1 6 LYS HA H 9.026 2.484 9.643 1.00 . A A . 6 LYS HA 1 1 4 4826 1 1 6 LYS HB2 H 11.101 0.459 10.486 1.00 . A A . 6 LYS HB2 1 1 4 4827 1 1 6 LYS HB3 H 10.776 2.022 11.218 1.00 . A A . 6 LYS HB3 1 1 4 4828 1 1 6 LYS HD2 H 10.736 -0.815 12.661 1.00 . A A . 6 LYS HD2 1 1 4 4829 1 1 6 LYS HD3 H 10.727 0.820 13.324 1.00 . A A . 6 LYS HD3 1 1 4 4830 1 1 6 LYS HE2 H 8.463 -1.148 13.609 1.00 . A A . 6 LYS HE2 1 1 4 4831 1 1 6 LYS HE3 H 9.717 -0.892 14.821 1.00 . A A . 6 LYS HE3 1 1 4 4832 1 1 6 LYS HG2 H 8.625 1.231 12.000 1.00 . A A . 6 LYS HG2 1 1 4 4833 1 1 6 LYS HG3 H 8.909 -0.322 11.207 1.00 . A A . 6 LYS HG3 1 1 4 4834 1 1 6 LYS HZ1 H 7.822 1.173 13.839 1.00 . A A . 6 LYS HZ1 1 1 4 4835 1 1 6 LYS HZ2 H 9.018 1.409 15.010 1.00 . A A . 6 LYS HZ2 1 1 4 4836 1 1 6 LYS HZ3 H 7.720 0.372 15.324 1.00 . A A . 6 LYS HZ3 1 1 4 4837 1 1 6 LYS N N 8.839 0.579 8.863 1.00 . A A . 6 LYS N 1 1 4 4838 1 1 6 LYS NZ N 8.374 0.710 14.589 1.00 . A A . 6 LYS NZ 1 1 4 4839 1 1 6 LYS O O 11.245 3.168 8.490 1.00 . A A . 6 LYS O 1 1 4 4840 1 1 7 THR C C 11.809 1.018 5.213 1.00 . A A . 7 THR C 1 1 4 4841 1 1 7 THR CA C 12.215 1.343 6.652 1.00 . A A . 7 THR CA 1 1 4 4842 1 1 7 THR CB C 13.453 0.501 7.017 1.00 . A A . 7 THR CB 1 1 4 4843 1 1 7 THR CG2 C 14.118 1.017 8.283 1.00 . A A . 7 THR CG2 1 1 4 4844 1 1 7 THR H H 10.689 0.225 7.631 1.00 . A A . 7 THR H 1 1 4 4845 1 1 7 THR HA H 12.489 2.386 6.711 1.00 . A A . 7 THR HA 1 1 4 4846 1 1 7 THR HB H 14.163 0.562 6.204 1.00 . A A . 7 THR HB 1 1 4 4847 1 1 7 THR HG1 H 12.438 -0.930 7.931 1.00 . A A . 7 THR HG1 1 1 4 4848 1 1 7 THR HG21 H 13.411 0.986 9.100 1.00 . A A . 7 THR HG21 1 1 4 4849 1 1 7 THR HG22 H 14.444 2.036 8.130 1.00 . A A . 7 THR HG22 1 1 4 4850 1 1 7 THR HG23 H 14.971 0.398 8.522 1.00 . A A . 7 THR HG23 1 1 4 4851 1 1 7 THR N N 11.132 1.109 7.602 1.00 . A A . 7 THR N 1 1 4 4852 1 1 7 THR O O 10.823 0.317 4.969 1.00 . A A . 7 THR O 1 1 4 4853 1 1 7 THR OG1 O 13.070 -0.867 7.196 1.00 . A A . 7 THR OG1 1 1 4 4854 1 1 8 ALA C C 12.763 -0.201 2.546 1.00 . A A . 8 ALA C 1 1 4 4855 1 1 8 ALA CA C 12.366 1.235 2.852 1.00 . A A . 8 ALA CA 1 1 4 4856 1 1 8 ALA CB C 13.139 2.196 1.969 1.00 . A A . 8 ALA CB 1 1 4 4857 1 1 8 ALA H H 13.329 2.120 4.515 1.00 . A A . 8 ALA H 1 1 4 4858 1 1 8 ALA HA H 11.314 1.363 2.650 1.00 . A A . 8 ALA HA 1 1 4 4859 1 1 8 ALA HB1 H 13.009 1.912 0.936 1.00 . A A . 8 ALA HB1 1 1 4 4860 1 1 8 ALA HB2 H 14.187 2.158 2.225 1.00 . A A . 8 ALA HB2 1 1 4 4861 1 1 8 ALA HB3 H 12.766 3.199 2.113 1.00 . A A . 8 ALA HB3 1 1 4 4862 1 1 8 ALA N N 12.588 1.527 4.262 1.00 . A A . 8 ALA N 1 1 4 4863 1 1 8 ALA O O 12.244 -0.816 1.615 1.00 . A A . 8 ALA O 1 1 4 4864 1 1 9 SER C C 12.872 -3.008 3.547 1.00 . A A . 9 SER C 1 1 4 4865 1 1 9 SER CA C 14.074 -2.125 3.236 1.00 . A A . 9 SER CA 1 1 4 4866 1 1 9 SER CB C 15.226 -2.429 4.192 1.00 . A A . 9 SER CB 1 1 4 4867 1 1 9 SER H H 14.131 -0.159 4.001 1.00 . A A . 9 SER H 1 1 4 4868 1 1 9 SER HA H 14.393 -2.311 2.220 1.00 . A A . 9 SER HA 1 1 4 4869 1 1 9 SER HB2 H 14.877 -2.346 5.211 1.00 . A A . 9 SER HB2 1 1 4 4870 1 1 9 SER HB3 H 15.587 -3.430 4.013 1.00 . A A . 9 SER HB3 1 1 4 4871 1 1 9 SER HG H 16.797 -1.433 4.818 1.00 . A A . 9 SER HG 1 1 4 4872 1 1 9 SER N N 13.689 -0.728 3.338 1.00 . A A . 9 SER N 1 1 4 4873 1 1 9 SER O O 12.651 -4.027 2.897 1.00 . A A . 9 SER O 1 1 4 4874 1 1 9 SER OG O 16.294 -1.514 3.996 1.00 . A A . 9 SER OG 1 1 4 4875 1 1 10 GLU C C 9.885 -3.210 3.670 1.00 . A A . 10 GLU C 1 1 4 4876 1 1 10 GLU CA C 10.834 -3.235 4.860 1.00 . A A . 10 GLU CA 1 1 4 4877 1 1 10 GLU CB C 10.208 -2.543 6.059 1.00 . A A . 10 GLU CB 1 1 4 4878 1 1 10 GLU CD C 10.274 -2.251 8.545 1.00 . A A . 10 GLU CD 1 1 4 4879 1 1 10 GLU CG C 10.785 -3.026 7.364 1.00 . A A . 10 GLU CG 1 1 4 4880 1 1 10 GLU H H 12.397 -1.853 5.109 1.00 . A A . 10 GLU H 1 1 4 4881 1 1 10 GLU HA H 11.038 -4.263 5.124 1.00 . A A . 10 GLU HA 1 1 4 4882 1 1 10 GLU HB2 H 10.386 -1.479 5.981 1.00 . A A . 10 GLU HB2 1 1 4 4883 1 1 10 GLU HB3 H 9.147 -2.722 6.066 1.00 . A A . 10 GLU HB3 1 1 4 4884 1 1 10 GLU HG2 H 10.521 -4.056 7.486 1.00 . A A . 10 GLU HG2 1 1 4 4885 1 1 10 GLU HG3 H 11.860 -2.931 7.325 1.00 . A A . 10 GLU HG3 1 1 4 4886 1 1 10 GLU N N 12.098 -2.597 4.546 1.00 . A A . 10 GLU N 1 1 4 4887 1 1 10 GLU O O 9.203 -4.203 3.398 1.00 . A A . 10 GLU O 1 1 4 4888 1 1 10 GLU OE1 O 9.213 -2.610 9.090 1.00 . A A . 10 GLU OE1 1 1 4 4889 1 1 10 GLU OE2 O 10.932 -1.267 8.925 1.00 . A A . 10 GLU OE2 1 1 4 4890 1 1 11 PHE C C 9.424 -3.067 0.767 1.00 . A A . 11 PHE C 1 1 4 4891 1 1 11 PHE CA C 9.014 -1.984 1.762 1.00 . A A . 11 PHE CA 1 1 4 4892 1 1 11 PHE CB C 9.113 -0.581 1.128 1.00 . A A . 11 PHE CB 1 1 4 4893 1 1 11 PHE CD1 C 8.365 -0.813 -1.263 1.00 . A A . 11 PHE CD1 1 1 4 4894 1 1 11 PHE CD2 C 6.960 0.395 0.239 1.00 . A A . 11 PHE CD2 1 1 4 4895 1 1 11 PHE CE1 C 7.470 -0.578 -2.289 1.00 . A A . 11 PHE CE1 1 1 4 4896 1 1 11 PHE CE2 C 6.060 0.636 -0.792 1.00 . A A . 11 PHE CE2 1 1 4 4897 1 1 11 PHE CG C 8.123 -0.333 0.013 1.00 . A A . 11 PHE CG 1 1 4 4898 1 1 11 PHE CZ C 6.318 0.144 -2.053 1.00 . A A . 11 PHE CZ 1 1 4 4899 1 1 11 PHE H H 10.363 -1.298 3.257 1.00 . A A . 11 PHE H 1 1 4 4900 1 1 11 PHE HA H 7.995 -2.164 2.055 1.00 . A A . 11 PHE HA 1 1 4 4901 1 1 11 PHE HB2 H 8.936 0.160 1.894 1.00 . A A . 11 PHE HB2 1 1 4 4902 1 1 11 PHE HB3 H 10.110 -0.438 0.724 1.00 . A A . 11 PHE HB3 1 1 4 4903 1 1 11 PHE HD1 H 9.265 -1.379 -1.454 1.00 . A A . 11 PHE HD1 1 1 4 4904 1 1 11 PHE HD2 H 6.757 0.777 1.228 1.00 . A A . 11 PHE HD2 1 1 4 4905 1 1 11 PHE HE1 H 7.670 -0.965 -3.276 1.00 . A A . 11 PHE HE1 1 1 4 4906 1 1 11 PHE HE2 H 5.155 1.214 -0.613 1.00 . A A . 11 PHE HE2 1 1 4 4907 1 1 11 PHE HZ H 5.622 0.328 -2.856 1.00 . A A . 11 PHE HZ 1 1 4 4908 1 1 11 PHE N N 9.839 -2.080 2.961 1.00 . A A . 11 PHE N 1 1 4 4909 1 1 11 PHE O O 8.624 -3.937 0.428 1.00 . A A . 11 PHE O 1 1 4 4910 1 1 12 ASP C C 11.045 -5.439 -0.109 1.00 . A A . 12 ASP C 1 1 4 4911 1 1 12 ASP CA C 11.223 -4.008 -0.604 1.00 . A A . 12 ASP CA 1 1 4 4912 1 1 12 ASP CB C 12.712 -3.771 -0.863 1.00 . A A . 12 ASP CB 1 1 4 4913 1 1 12 ASP CG C 12.996 -2.528 -1.677 1.00 . A A . 12 ASP CG 1 1 4 4914 1 1 12 ASP H H 11.272 -2.326 0.696 1.00 . A A . 12 ASP H 1 1 4 4915 1 1 12 ASP HA H 10.685 -3.896 -1.538 1.00 . A A . 12 ASP HA 1 1 4 4916 1 1 12 ASP HB2 H 13.219 -3.673 0.085 1.00 . A A . 12 ASP HB2 1 1 4 4917 1 1 12 ASP HB3 H 13.115 -4.622 -1.390 1.00 . A A . 12 ASP HB3 1 1 4 4918 1 1 12 ASP N N 10.685 -3.032 0.351 1.00 . A A . 12 ASP N 1 1 4 4919 1 1 12 ASP O O 10.723 -6.333 -0.888 1.00 . A A . 12 ASP O 1 1 4 4920 1 1 12 ASP OD1 O 12.516 -2.438 -2.828 1.00 . A A . 12 ASP OD1 1 1 4 4921 1 1 12 ASP OD2 O 13.731 -1.647 -1.178 1.00 . A A . 12 ASP OD2 1 1 4 4922 1 1 13 SER C C 9.748 -7.543 1.546 1.00 . A A . 13 SER C 1 1 4 4923 1 1 13 SER CA C 11.146 -6.977 1.777 1.00 . A A . 13 SER CA 1 1 4 4924 1 1 13 SER CB C 11.453 -6.922 3.278 1.00 . A A . 13 SER CB 1 1 4 4925 1 1 13 SER H H 11.537 -4.895 1.753 1.00 . A A . 13 SER H 1 1 4 4926 1 1 13 SER HA H 11.866 -7.622 1.295 1.00 . A A . 13 SER HA 1 1 4 4927 1 1 13 SER HB2 H 12.404 -6.435 3.431 1.00 . A A . 13 SER HB2 1 1 4 4928 1 1 13 SER HB3 H 10.678 -6.362 3.780 1.00 . A A . 13 SER HB3 1 1 4 4929 1 1 13 SER HG H 11.558 -8.876 3.126 1.00 . A A . 13 SER HG 1 1 4 4930 1 1 13 SER N N 11.269 -5.652 1.183 1.00 . A A . 13 SER N 1 1 4 4931 1 1 13 SER O O 9.592 -8.717 1.209 1.00 . A A . 13 SER O 1 1 4 4932 1 1 13 SER OG O 11.513 -8.223 3.840 1.00 . A A . 13 SER OG 1 1 4 4933 1 1 14 ALA C C 7.118 -7.294 -0.010 1.00 . A A . 14 ALA C 1 1 4 4934 1 1 14 ALA CA C 7.367 -7.110 1.478 1.00 . A A . 14 ALA CA 1 1 4 4935 1 1 14 ALA CB C 6.397 -6.096 2.059 1.00 . A A . 14 ALA CB 1 1 4 4936 1 1 14 ALA H H 8.916 -5.786 2.003 1.00 . A A . 14 ALA H 1 1 4 4937 1 1 14 ALA HA H 7.217 -8.049 1.981 1.00 . A A . 14 ALA HA 1 1 4 4938 1 1 14 ALA HB1 H 5.382 -6.467 1.954 1.00 . A A . 14 ALA HB1 1 1 4 4939 1 1 14 ALA HB2 H 6.496 -5.159 1.529 1.00 . A A . 14 ALA HB2 1 1 4 4940 1 1 14 ALA HB3 H 6.617 -5.945 3.105 1.00 . A A . 14 ALA HB3 1 1 4 4941 1 1 14 ALA N N 8.736 -6.701 1.713 1.00 . A A . 14 ALA N 1 1 4 4942 1 1 14 ALA O O 6.389 -8.194 -0.421 1.00 . A A . 14 ALA O 1 1 4 4943 1 1 15 ILE C C 8.125 -7.814 -2.807 1.00 . A A . 15 ILE C 1 1 4 4944 1 1 15 ILE CA C 7.606 -6.494 -2.261 1.00 . A A . 15 ILE CA 1 1 4 4945 1 1 15 ILE CB C 8.395 -5.365 -2.947 1.00 . A A . 15 ILE CB 1 1 4 4946 1 1 15 ILE CD1 C 6.495 -3.817 -2.253 1.00 . A A . 15 ILE CD1 1 1 4 4947 1 1 15 ILE CG1 C 7.988 -3.997 -2.433 1.00 . A A . 15 ILE CG1 1 1 4 4948 1 1 15 ILE CG2 C 8.210 -5.409 -4.447 1.00 . A A . 15 ILE CG2 1 1 4 4949 1 1 15 ILE H H 8.310 -5.744 -0.411 1.00 . A A . 15 ILE H 1 1 4 4950 1 1 15 ILE HA H 6.568 -6.384 -2.513 1.00 . A A . 15 ILE HA 1 1 4 4951 1 1 15 ILE HB H 9.439 -5.520 -2.739 1.00 . A A . 15 ILE HB 1 1 4 4952 1 1 15 ILE HD11 H 6.124 -4.558 -1.562 1.00 . A A . 15 ILE HD11 1 1 4 4953 1 1 15 ILE HD12 H 6.003 -3.934 -3.206 1.00 . A A . 15 ILE HD12 1 1 4 4954 1 1 15 ILE HD13 H 6.297 -2.829 -1.863 1.00 . A A . 15 ILE HD13 1 1 4 4955 1 1 15 ILE HG12 H 8.463 -3.812 -1.483 1.00 . A A . 15 ILE HG12 1 1 4 4956 1 1 15 ILE HG13 H 8.326 -3.266 -3.149 1.00 . A A . 15 ILE HG13 1 1 4 4957 1 1 15 ILE HG21 H 8.166 -6.436 -4.774 1.00 . A A . 15 ILE HG21 1 1 4 4958 1 1 15 ILE HG22 H 9.045 -4.915 -4.922 1.00 . A A . 15 ILE HG22 1 1 4 4959 1 1 15 ILE HG23 H 7.294 -4.905 -4.711 1.00 . A A . 15 ILE HG23 1 1 4 4960 1 1 15 ILE N N 7.742 -6.440 -0.810 1.00 . A A . 15 ILE N 1 1 4 4961 1 1 15 ILE O O 7.517 -8.418 -3.690 1.00 . A A . 15 ILE O 1 1 4 4962 1 1 16 ALA C C 9.246 -10.728 -2.440 1.00 . A A . 16 ALA C 1 1 4 4963 1 1 16 ALA CA C 9.958 -9.423 -2.760 1.00 . A A . 16 ALA CA 1 1 4 4964 1 1 16 ALA CB C 11.372 -9.439 -2.208 1.00 . A A . 16 ALA CB 1 1 4 4965 1 1 16 ALA H H 9.600 -7.791 -1.464 1.00 . A A . 16 ALA H 1 1 4 4966 1 1 16 ALA HA H 10.019 -9.322 -3.829 1.00 . A A . 16 ALA HA 1 1 4 4967 1 1 16 ALA HB1 H 11.857 -8.502 -2.434 1.00 . A A . 16 ALA HB1 1 1 4 4968 1 1 16 ALA HB2 H 11.925 -10.249 -2.660 1.00 . A A . 16 ALA HB2 1 1 4 4969 1 1 16 ALA HB3 H 11.340 -9.580 -1.137 1.00 . A A . 16 ALA HB3 1 1 4 4970 1 1 16 ALA N N 9.240 -8.263 -2.249 1.00 . A A . 16 ALA N 1 1 4 4971 1 1 16 ALA O O 9.736 -11.811 -2.768 1.00 . A A . 16 ALA O 1 1 4 4972 1 1 17 GLN C C 6.588 -12.280 -2.746 1.00 . A A . 17 GLN C 1 1 4 4973 1 1 17 GLN CA C 7.284 -11.766 -1.493 1.00 . A A . 17 GLN CA 1 1 4 4974 1 1 17 GLN CB C 6.266 -11.376 -0.433 1.00 . A A . 17 GLN CB 1 1 4 4975 1 1 17 GLN CD C 5.884 -10.679 1.978 1.00 . A A . 17 GLN CD 1 1 4 4976 1 1 17 GLN CG C 6.895 -11.073 0.917 1.00 . A A . 17 GLN CG 1 1 4 4977 1 1 17 GLN H H 7.772 -9.736 -1.555 1.00 . A A . 17 GLN H 1 1 4 4978 1 1 17 GLN HA H 7.926 -12.540 -1.102 1.00 . A A . 17 GLN HA 1 1 4 4979 1 1 17 GLN HB2 H 5.735 -10.498 -0.767 1.00 . A A . 17 GLN HB2 1 1 4 4980 1 1 17 GLN HB3 H 5.571 -12.177 -0.311 1.00 . A A . 17 GLN HB3 1 1 4 4981 1 1 17 GLN HE21 H 4.731 -9.804 0.622 1.00 . A A . 17 GLN HE21 1 1 4 4982 1 1 17 GLN HE22 H 4.136 -9.778 2.246 1.00 . A A . 17 GLN HE22 1 1 4 4983 1 1 17 GLN HG2 H 7.420 -11.951 1.255 1.00 . A A . 17 GLN HG2 1 1 4 4984 1 1 17 GLN HG3 H 7.597 -10.261 0.793 1.00 . A A . 17 GLN HG3 1 1 4 4985 1 1 17 GLN N N 8.095 -10.621 -1.808 1.00 . A A . 17 GLN N 1 1 4 4986 1 1 17 GLN NE2 N 4.814 -10.016 1.575 1.00 . A A . 17 GLN NE2 1 1 4 4987 1 1 17 GLN O O 6.165 -11.498 -3.598 1.00 . A A . 17 GLN O 1 1 4 4988 1 1 17 GLN OE1 O 6.079 -10.950 3.163 1.00 . A A . 17 GLN OE1 1 1 4 4989 1 1 18 ASP C C 4.349 -14.169 -3.992 1.00 . A A . 18 ASP C 1 1 4 4990 1 1 18 ASP CA C 5.875 -14.230 -4.025 1.00 . A A . 18 ASP CA 1 1 4 4991 1 1 18 ASP CB C 6.338 -15.687 -4.127 1.00 . A A . 18 ASP CB 1 1 4 4992 1 1 18 ASP CG C 5.948 -16.513 -2.916 1.00 . A A . 18 ASP CG 1 1 4 4993 1 1 18 ASP H H 6.778 -14.164 -2.112 1.00 . A A . 18 ASP H 1 1 4 4994 1 1 18 ASP HA H 6.222 -13.694 -4.896 1.00 . A A . 18 ASP HA 1 1 4 4995 1 1 18 ASP HB2 H 5.894 -16.138 -5.000 1.00 . A A . 18 ASP HB2 1 1 4 4996 1 1 18 ASP HB3 H 7.414 -15.710 -4.223 1.00 . A A . 18 ASP HB3 1 1 4 4997 1 1 18 ASP N N 6.463 -13.595 -2.849 1.00 . A A . 18 ASP N 1 1 4 4998 1 1 18 ASP O O 3.671 -15.082 -4.465 1.00 . A A . 18 ASP O 1 1 4 4999 1 1 18 ASP OD1 O 6.420 -16.205 -1.801 1.00 . A A . 18 ASP OD1 1 1 4 5000 1 1 18 ASP OD2 O 5.181 -17.486 -3.069 1.00 . A A . 18 ASP OD2 1 1 4 5001 1 1 19 LYS C C 2.049 -11.404 -3.536 1.00 . A A . 19 LYS C 1 1 4 5002 1 1 19 LYS CA C 2.379 -12.882 -3.376 1.00 . A A . 19 LYS CA 1 1 4 5003 1 1 19 LYS CB C 1.795 -13.423 -2.059 1.00 . A A . 19 LYS CB 1 1 4 5004 1 1 19 LYS CD C 3.744 -13.920 -0.514 1.00 . A A . 19 LYS CD 1 1 4 5005 1 1 19 LYS CE C 3.310 -15.357 -0.267 1.00 . A A . 19 LYS CE 1 1 4 5006 1 1 19 LYS CG C 2.554 -13.008 -0.802 1.00 . A A . 19 LYS CG 1 1 4 5007 1 1 19 LYS H H 4.414 -12.384 -3.099 1.00 . A A . 19 LYS H 1 1 4 5008 1 1 19 LYS HA H 1.937 -13.422 -4.200 1.00 . A A . 19 LYS HA 1 1 4 5009 1 1 19 LYS HB2 H 0.779 -13.070 -1.965 1.00 . A A . 19 LYS HB2 1 1 4 5010 1 1 19 LYS HB3 H 1.783 -14.500 -2.107 1.00 . A A . 19 LYS HB3 1 1 4 5011 1 1 19 LYS HD2 H 4.413 -13.899 -1.361 1.00 . A A . 19 LYS HD2 1 1 4 5012 1 1 19 LYS HD3 H 4.259 -13.554 0.361 1.00 . A A . 19 LYS HD3 1 1 4 5013 1 1 19 LYS HE2 H 2.645 -15.375 0.583 1.00 . A A . 19 LYS HE2 1 1 4 5014 1 1 19 LYS HE3 H 2.787 -15.718 -1.138 1.00 . A A . 19 LYS HE3 1 1 4 5015 1 1 19 LYS HG2 H 2.914 -11.999 -0.931 1.00 . A A . 19 LYS HG2 1 1 4 5016 1 1 19 LYS HG3 H 1.876 -13.042 0.039 1.00 . A A . 19 LYS HG3 1 1 4 5017 1 1 19 LYS HZ1 H 4.140 -17.240 0.085 1.00 . A A . 19 LYS HZ1 1 1 4 5018 1 1 19 LYS HZ2 H 4.929 -15.983 0.894 1.00 . A A . 19 LYS HZ2 1 1 4 5019 1 1 19 LYS HZ3 H 5.163 -16.195 -0.768 1.00 . A A . 19 LYS HZ3 1 1 4 5020 1 1 19 LYS N N 3.818 -13.085 -3.448 1.00 . A A . 19 LYS N 1 1 4 5021 1 1 19 LYS NZ N 4.464 -16.255 0.007 1.00 . A A . 19 LYS NZ 1 1 4 5022 1 1 19 LYS O O 2.949 -10.566 -3.576 1.00 . A A . 19 LYS O 1 1 4 5023 1 1 20 LEU C C 0.561 -8.898 -2.586 1.00 . A A . 20 LEU C 1 1 4 5024 1 1 20 LEU CA C 0.307 -9.726 -3.841 1.00 . A A . 20 LEU CA 1 1 4 5025 1 1 20 LEU CB C -1.186 -9.715 -4.211 1.00 . A A . 20 LEU CB 1 1 4 5026 1 1 20 LEU CD1 C -1.815 -7.298 -3.806 1.00 . A A . 20 LEU CD1 1 1 4 5027 1 1 20 LEU CD2 C -0.873 -7.994 -6.007 1.00 . A A . 20 LEU CD2 1 1 4 5028 1 1 20 LEU CG C -1.732 -8.419 -4.830 1.00 . A A . 20 LEU CG 1 1 4 5029 1 1 20 LEU H H 0.095 -11.817 -3.604 1.00 . A A . 20 LEU H 1 1 4 5030 1 1 20 LEU HA H 0.874 -9.302 -4.656 1.00 . A A . 20 LEU HA 1 1 4 5031 1 1 20 LEU HB2 H -1.357 -10.512 -4.918 1.00 . A A . 20 LEU HB2 1 1 4 5032 1 1 20 LEU HB3 H -1.756 -9.924 -3.318 1.00 . A A . 20 LEU HB3 1 1 4 5033 1 1 20 LEU HD11 H -2.228 -6.416 -4.272 1.00 . A A . 20 LEU HD11 1 1 4 5034 1 1 20 LEU HD12 H -0.825 -7.079 -3.433 1.00 . A A . 20 LEU HD12 1 1 4 5035 1 1 20 LEU HD13 H -2.449 -7.605 -2.989 1.00 . A A . 20 LEU HD13 1 1 4 5036 1 1 20 LEU HD21 H -1.414 -7.258 -6.601 1.00 . A A . 20 LEU HD21 1 1 4 5037 1 1 20 LEU HD22 H -0.660 -8.856 -6.622 1.00 . A A . 20 LEU HD22 1 1 4 5038 1 1 20 LEU HD23 H 0.049 -7.563 -5.649 1.00 . A A . 20 LEU HD23 1 1 4 5039 1 1 20 LEU HG H -2.731 -8.601 -5.200 1.00 . A A . 20 LEU HG 1 1 4 5040 1 1 20 LEU N N 0.761 -11.097 -3.648 1.00 . A A . 20 LEU N 1 1 4 5041 1 1 20 LEU O O 0.094 -9.236 -1.493 1.00 . A A . 20 LEU O 1 1 4 5042 1 1 21 VAL C C 0.776 -5.670 -1.719 1.00 . A A . 21 VAL C 1 1 4 5043 1 1 21 VAL CA C 1.630 -6.927 -1.658 1.00 . A A . 21 VAL CA 1 1 4 5044 1 1 21 VAL CB C 3.110 -6.502 -1.694 1.00 . A A . 21 VAL CB 1 1 4 5045 1 1 21 VAL CG1 C 3.603 -6.158 -0.300 1.00 . A A . 21 VAL CG1 1 1 4 5046 1 1 21 VAL CG2 C 3.973 -7.573 -2.344 1.00 . A A . 21 VAL CG2 1 1 4 5047 1 1 21 VAL H H 1.646 -7.610 -3.656 1.00 . A A . 21 VAL H 1 1 4 5048 1 1 21 VAL HA H 1.440 -7.446 -0.730 1.00 . A A . 21 VAL HA 1 1 4 5049 1 1 21 VAL HB H 3.181 -5.607 -2.298 1.00 . A A . 21 VAL HB 1 1 4 5050 1 1 21 VAL HG11 H 3.020 -5.340 0.097 1.00 . A A . 21 VAL HG11 1 1 4 5051 1 1 21 VAL HG12 H 4.643 -5.869 -0.347 1.00 . A A . 21 VAL HG12 1 1 4 5052 1 1 21 VAL HG13 H 3.499 -7.019 0.342 1.00 . A A . 21 VAL HG13 1 1 4 5053 1 1 21 VAL HG21 H 5.010 -7.385 -2.120 1.00 . A A . 21 VAL HG21 1 1 4 5054 1 1 21 VAL HG22 H 3.824 -7.549 -3.418 1.00 . A A . 21 VAL HG22 1 1 4 5055 1 1 21 VAL HG23 H 3.690 -8.542 -1.963 1.00 . A A . 21 VAL HG23 1 1 4 5056 1 1 21 VAL N N 1.302 -7.816 -2.756 1.00 . A A . 21 VAL N 1 1 4 5057 1 1 21 VAL O O 0.893 -4.882 -2.657 1.00 . A A . 21 VAL O 1 1 4 5058 1 1 22 VAL C C -0.176 -3.284 0.265 1.00 . A A . 22 VAL C 1 1 4 5059 1 1 22 VAL CA C -0.884 -4.282 -0.629 1.00 . A A . 22 VAL CA 1 1 4 5060 1 1 22 VAL CB C -2.281 -4.562 -0.045 1.00 . A A . 22 VAL CB 1 1 4 5061 1 1 22 VAL CG1 C -3.131 -3.299 -0.042 1.00 . A A . 22 VAL CG1 1 1 4 5062 1 1 22 VAL CG2 C -2.969 -5.670 -0.818 1.00 . A A . 22 VAL CG2 1 1 4 5063 1 1 22 VAL H H -0.181 -6.185 -0.042 1.00 . A A . 22 VAL H 1 1 4 5064 1 1 22 VAL HA H -0.996 -3.861 -1.618 1.00 . A A . 22 VAL HA 1 1 4 5065 1 1 22 VAL HB H -2.162 -4.889 0.977 1.00 . A A . 22 VAL HB 1 1 4 5066 1 1 22 VAL HG11 H -4.077 -3.504 0.434 1.00 . A A . 22 VAL HG11 1 1 4 5067 1 1 22 VAL HG12 H -3.301 -2.977 -1.060 1.00 . A A . 22 VAL HG12 1 1 4 5068 1 1 22 VAL HG13 H -2.616 -2.520 0.500 1.00 . A A . 22 VAL HG13 1 1 4 5069 1 1 22 VAL HG21 H -3.958 -5.830 -0.414 1.00 . A A . 22 VAL HG21 1 1 4 5070 1 1 22 VAL HG22 H -2.392 -6.579 -0.734 1.00 . A A . 22 VAL HG22 1 1 4 5071 1 1 22 VAL HG23 H -3.045 -5.386 -1.858 1.00 . A A . 22 VAL HG23 1 1 4 5072 1 1 22 VAL N N -0.085 -5.491 -0.732 1.00 . A A . 22 VAL N 1 1 4 5073 1 1 22 VAL O O -0.165 -3.436 1.490 1.00 . A A . 22 VAL O 1 1 4 5074 1 1 23 VAL C C 0.380 0.017 0.506 1.00 . A A . 23 VAL C 1 1 4 5075 1 1 23 VAL CA C 1.150 -1.290 0.435 1.00 . A A . 23 VAL CA 1 1 4 5076 1 1 23 VAL CB C 2.564 -1.036 -0.109 1.00 . A A . 23 VAL CB 1 1 4 5077 1 1 23 VAL CG1 C 3.279 -0.031 0.765 1.00 . A A . 23 VAL CG1 1 1 4 5078 1 1 23 VAL CG2 C 3.353 -2.328 -0.173 1.00 . A A . 23 VAL CG2 1 1 4 5079 1 1 23 VAL H H 0.399 -2.201 -1.316 1.00 . A A . 23 VAL H 1 1 4 5080 1 1 23 VAL HA H 1.249 -1.678 1.439 1.00 . A A . 23 VAL HA 1 1 4 5081 1 1 23 VAL HB H 2.484 -0.631 -1.107 1.00 . A A . 23 VAL HB 1 1 4 5082 1 1 23 VAL HG11 H 3.141 -0.294 1.803 1.00 . A A . 23 VAL HG11 1 1 4 5083 1 1 23 VAL HG12 H 2.876 0.953 0.582 1.00 . A A . 23 VAL HG12 1 1 4 5084 1 1 23 VAL HG13 H 4.332 -0.040 0.531 1.00 . A A . 23 VAL HG13 1 1 4 5085 1 1 23 VAL HG21 H 2.875 -3.009 -0.859 1.00 . A A . 23 VAL HG21 1 1 4 5086 1 1 23 VAL HG22 H 3.387 -2.770 0.812 1.00 . A A . 23 VAL HG22 1 1 4 5087 1 1 23 VAL HG23 H 4.357 -2.116 -0.511 1.00 . A A . 23 VAL HG23 1 1 4 5088 1 1 23 VAL N N 0.433 -2.279 -0.336 1.00 . A A . 23 VAL N 1 1 4 5089 1 1 23 VAL O O 0.009 0.608 -0.510 1.00 . A A . 23 VAL O 1 1 4 5090 1 1 24 ALA C C 0.294 2.796 2.406 1.00 . A A . 24 ALA C 1 1 4 5091 1 1 24 ALA CA C -0.620 1.638 2.021 1.00 . A A . 24 ALA CA 1 1 4 5092 1 1 24 ALA CB C -1.548 1.344 3.183 1.00 . A A . 24 ALA CB 1 1 4 5093 1 1 24 ALA H H 0.517 -0.080 2.478 1.00 . A A . 24 ALA H 1 1 4 5094 1 1 24 ALA HA H -1.224 1.900 1.144 1.00 . A A . 24 ALA HA 1 1 4 5095 1 1 24 ALA HB1 H -0.968 1.238 4.086 1.00 . A A . 24 ALA HB1 1 1 4 5096 1 1 24 ALA HB2 H -2.080 0.425 2.993 1.00 . A A . 24 ALA HB2 1 1 4 5097 1 1 24 ALA HB3 H -2.251 2.155 3.300 1.00 . A A . 24 ALA HB3 1 1 4 5098 1 1 24 ALA N N 0.151 0.444 1.729 1.00 . A A . 24 ALA N 1 1 4 5099 1 1 24 ALA O O 0.738 2.882 3.552 1.00 . A A . 24 ALA O 1 1 4 5100 1 1 25 PHE C C 0.565 6.105 1.853 1.00 . A A . 25 PHE C 1 1 4 5101 1 1 25 PHE CA C 1.402 4.841 1.789 1.00 . A A . 25 PHE CA 1 1 4 5102 1 1 25 PHE CB C 2.545 4.996 0.797 1.00 . A A . 25 PHE CB 1 1 4 5103 1 1 25 PHE CD1 C 3.829 3.075 1.732 1.00 . A A . 25 PHE CD1 1 1 4 5104 1 1 25 PHE CD2 C 4.978 5.123 1.364 1.00 . A A . 25 PHE CD2 1 1 4 5105 1 1 25 PHE CE1 C 4.985 2.503 2.212 1.00 . A A . 25 PHE CE1 1 1 4 5106 1 1 25 PHE CE2 C 6.141 4.556 1.841 1.00 . A A . 25 PHE CE2 1 1 4 5107 1 1 25 PHE CG C 3.812 4.387 1.304 1.00 . A A . 25 PHE CG 1 1 4 5108 1 1 25 PHE CZ C 6.142 3.242 2.267 1.00 . A A . 25 PHE CZ 1 1 4 5109 1 1 25 PHE H H 0.269 3.541 0.549 1.00 . A A . 25 PHE H 1 1 4 5110 1 1 25 PHE HA H 1.826 4.673 2.768 1.00 . A A . 25 PHE HA 1 1 4 5111 1 1 25 PHE HB2 H 2.282 4.507 -0.131 1.00 . A A . 25 PHE HB2 1 1 4 5112 1 1 25 PHE HB3 H 2.722 6.044 0.613 1.00 . A A . 25 PHE HB3 1 1 4 5113 1 1 25 PHE HD1 H 2.920 2.496 1.690 1.00 . A A . 25 PHE HD1 1 1 4 5114 1 1 25 PHE HD2 H 4.976 6.151 1.032 1.00 . A A . 25 PHE HD2 1 1 4 5115 1 1 25 PHE HE1 H 4.981 1.474 2.542 1.00 . A A . 25 PHE HE1 1 1 4 5116 1 1 25 PHE HE2 H 7.049 5.140 1.884 1.00 . A A . 25 PHE HE2 1 1 4 5117 1 1 25 PHE HZ H 7.050 2.794 2.643 1.00 . A A . 25 PHE HZ 1 1 4 5118 1 1 25 PHE N N 0.592 3.675 1.471 1.00 . A A . 25 PHE N 1 1 4 5119 1 1 25 PHE O O -0.096 6.485 0.892 1.00 . A A . 25 PHE O 1 1 4 5120 1 1 26 TYR C C 0.558 8.886 4.166 1.00 . A A . 26 TYR C 1 1 4 5121 1 1 26 TYR CA C -0.174 7.958 3.217 1.00 . A A . 26 TYR CA 1 1 4 5122 1 1 26 TYR CB C -1.561 7.613 3.769 1.00 . A A . 26 TYR CB 1 1 4 5123 1 1 26 TYR CD1 C -1.390 5.361 4.888 1.00 . A A . 26 TYR CD1 1 1 4 5124 1 1 26 TYR CD2 C -1.649 7.279 6.273 1.00 . A A . 26 TYR CD2 1 1 4 5125 1 1 26 TYR CE1 C -1.364 4.551 6.001 1.00 . A A . 26 TYR CE1 1 1 4 5126 1 1 26 TYR CE2 C -1.624 6.475 7.394 1.00 . A A . 26 TYR CE2 1 1 4 5127 1 1 26 TYR CG C -1.531 6.736 5.002 1.00 . A A . 26 TYR CG 1 1 4 5128 1 1 26 TYR CZ C -1.481 5.112 7.251 1.00 . A A . 26 TYR CZ 1 1 4 5129 1 1 26 TYR H H 1.167 6.411 3.729 1.00 . A A . 26 TYR H 1 1 4 5130 1 1 26 TYR HA H -0.289 8.455 2.265 1.00 . A A . 26 TYR HA 1 1 4 5131 1 1 26 TYR HB2 H -2.075 8.526 4.027 1.00 . A A . 26 TYR HB2 1 1 4 5132 1 1 26 TYR HB3 H -2.124 7.093 3.006 1.00 . A A . 26 TYR HB3 1 1 4 5133 1 1 26 TYR HD1 H -1.297 4.924 3.905 1.00 . A A . 26 TYR HD1 1 1 4 5134 1 1 26 TYR HD2 H -1.760 8.347 6.380 1.00 . A A . 26 TYR HD2 1 1 4 5135 1 1 26 TYR HE1 H -1.257 3.481 5.886 1.00 . A A . 26 TYR HE1 1 1 4 5136 1 1 26 TYR HE2 H -1.717 6.915 8.374 1.00 . A A . 26 TYR HE2 1 1 4 5137 1 1 26 TYR HH H -0.645 3.780 8.352 1.00 . A A . 26 TYR HH 1 1 4 5138 1 1 26 TYR N N 0.599 6.753 3.000 1.00 . A A . 26 TYR N 1 1 4 5139 1 1 26 TYR O O 1.555 8.506 4.776 1.00 . A A . 26 TYR O 1 1 4 5140 1 1 26 TYR OH O -1.454 4.307 8.365 1.00 . A A . 26 TYR OH 1 1 4 5141 1 1 27 ALA C C -0.282 11.491 6.248 1.00 . A A . 27 ALA C 1 1 4 5142 1 1 27 ALA CA C 0.683 11.084 5.149 1.00 . A A . 27 ALA CA 1 1 4 5143 1 1 27 ALA CB C 1.109 12.291 4.337 1.00 . A A . 27 ALA CB 1 1 4 5144 1 1 27 ALA H H -0.730 10.348 3.771 1.00 . A A . 27 ALA H 1 1 4 5145 1 1 27 ALA HA H 1.562 10.643 5.593 1.00 . A A . 27 ALA HA 1 1 4 5146 1 1 27 ALA HB1 H 0.234 12.799 3.961 1.00 . A A . 27 ALA HB1 1 1 4 5147 1 1 27 ALA HB2 H 1.719 11.964 3.506 1.00 . A A . 27 ALA HB2 1 1 4 5148 1 1 27 ALA HB3 H 1.678 12.964 4.961 1.00 . A A . 27 ALA HB3 1 1 4 5149 1 1 27 ALA N N 0.069 10.102 4.282 1.00 . A A . 27 ALA N 1 1 4 5150 1 1 27 ALA O O -1.400 11.919 5.967 1.00 . A A . 27 ALA O 1 1 4 5151 1 1 28 THR C C -1.187 13.075 8.673 1.00 . A A . 28 THR C 1 1 4 5152 1 1 28 THR CA C -0.667 11.635 8.655 1.00 . A A . 28 THR CA 1 1 4 5153 1 1 28 THR CB C 0.133 11.367 9.926 1.00 . A A . 28 THR CB 1 1 4 5154 1 1 28 THR CG2 C -0.680 10.550 10.910 1.00 . A A . 28 THR CG2 1 1 4 5155 1 1 28 THR H H 1.078 11.024 7.648 1.00 . A A . 28 THR H 1 1 4 5156 1 1 28 THR HA H -1.501 10.965 8.648 1.00 . A A . 28 THR HA 1 1 4 5157 1 1 28 THR HB H 0.384 12.307 10.374 1.00 . A A . 28 THR HB 1 1 4 5158 1 1 28 THR HG1 H 1.095 9.729 9.368 1.00 . A A . 28 THR HG1 1 1 4 5159 1 1 28 THR HG21 H -1.582 11.084 11.166 1.00 . A A . 28 THR HG21 1 1 4 5160 1 1 28 THR HG22 H -0.096 10.377 11.801 1.00 . A A . 28 THR HG22 1 1 4 5161 1 1 28 THR HG23 H -0.935 9.605 10.456 1.00 . A A . 28 THR HG23 1 1 4 5162 1 1 28 THR N N 0.160 11.352 7.493 1.00 . A A . 28 THR N 1 1 4 5163 1 1 28 THR O O -2.209 13.368 9.297 1.00 . A A . 28 THR O 1 1 4 5164 1 1 28 THR OG1 O 1.329 10.651 9.589 1.00 . A A . 28 THR OG1 1 1 4 5165 1 1 29 TRP C C -1.885 15.625 6.802 1.00 . A A . 29 TRP C 1 1 4 5166 1 1 29 TRP CA C -0.886 15.368 7.926 1.00 . A A . 29 TRP CA 1 1 4 5167 1 1 29 TRP CB C 0.346 16.266 7.748 1.00 . A A . 29 TRP CB 1 1 4 5168 1 1 29 TRP CD1 C 2.420 15.199 6.688 1.00 . A A . 29 TRP CD1 1 1 4 5169 1 1 29 TRP CD2 C 1.027 16.139 5.211 1.00 . A A . 29 TRP CD2 1 1 4 5170 1 1 29 TRP CE2 C 2.120 15.595 4.512 1.00 . A A . 29 TRP CE2 1 1 4 5171 1 1 29 TRP CE3 C 0.022 16.782 4.484 1.00 . A A . 29 TRP CE3 1 1 4 5172 1 1 29 TRP CG C 1.238 15.875 6.605 1.00 . A A . 29 TRP CG 1 1 4 5173 1 1 29 TRP CH2 C 1.230 16.307 2.445 1.00 . A A . 29 TRP CH2 1 1 4 5174 1 1 29 TRP CZ2 C 2.232 15.674 3.127 1.00 . A A . 29 TRP CZ2 1 1 4 5175 1 1 29 TRP CZ3 C 0.132 16.858 3.113 1.00 . A A . 29 TRP CZ3 1 1 4 5176 1 1 29 TRP H H 0.310 13.676 7.499 1.00 . A A . 29 TRP H 1 1 4 5177 1 1 29 TRP HA H -1.357 15.610 8.865 1.00 . A A . 29 TRP HA 1 1 4 5178 1 1 29 TRP HB2 H 0.019 17.280 7.576 1.00 . A A . 29 TRP HB2 1 1 4 5179 1 1 29 TRP HB3 H 0.934 16.235 8.653 1.00 . A A . 29 TRP HB3 1 1 4 5180 1 1 29 TRP HD1 H 2.860 14.856 7.613 1.00 . A A . 29 TRP HD1 1 1 4 5181 1 1 29 TRP HE1 H 3.805 14.572 5.235 1.00 . A A . 29 TRP HE1 1 1 4 5182 1 1 29 TRP HE3 H -0.834 17.214 4.981 1.00 . A A . 29 TRP HE3 1 1 4 5183 1 1 29 TRP HH2 H 1.277 16.390 1.370 1.00 . A A . 29 TRP HH2 1 1 4 5184 1 1 29 TRP HZ2 H 3.071 15.251 2.597 1.00 . A A . 29 TRP HZ2 1 1 4 5185 1 1 29 TRP HZ3 H -0.639 17.348 2.539 1.00 . A A . 29 TRP HZ3 1 1 4 5186 1 1 29 TRP N N -0.491 13.966 7.980 1.00 . A A . 29 TRP N 1 1 4 5187 1 1 29 TRP NE1 N 2.956 15.027 5.435 1.00 . A A . 29 TRP NE1 1 1 4 5188 1 1 29 TRP O O -2.478 16.702 6.723 1.00 . A A . 29 TRP O 1 1 4 5189 1 1 30 CYS C C -4.381 14.522 5.097 1.00 . A A . 30 CYS C 1 1 4 5190 1 1 30 CYS CA C -2.921 14.818 4.766 1.00 . A A . 30 CYS CA 1 1 4 5191 1 1 30 CYS CB C -2.437 13.922 3.623 1.00 . A A . 30 CYS CB 1 1 4 5192 1 1 30 CYS H H -1.664 13.765 6.104 1.00 . A A . 30 CYS H 1 1 4 5193 1 1 30 CYS HA H -2.838 15.850 4.459 1.00 . A A . 30 CYS HA 1 1 4 5194 1 1 30 CYS HB2 H -1.387 14.108 3.450 1.00 . A A . 30 CYS HB2 1 1 4 5195 1 1 30 CYS HB3 H -2.571 12.888 3.907 1.00 . A A . 30 CYS HB3 1 1 4 5196 1 1 30 CYS HG H -3.225 15.472 1.759 1.00 . A A . 30 CYS HG 1 1 4 5197 1 1 30 CYS N N -2.080 14.639 5.939 1.00 . A A . 30 CYS N 1 1 4 5198 1 1 30 CYS O O -4.668 13.835 6.078 1.00 . A A . 30 CYS O 1 1 4 5199 1 1 30 CYS SG S -3.301 14.180 2.056 1.00 . A A . 30 CYS SG 1 1 4 5200 1 1 31 GLY C C -7.154 13.408 4.466 1.00 . A A . 31 GLY C 1 1 4 5201 1 1 31 GLY CA C -6.708 14.862 4.526 1.00 . A A . 31 GLY CA 1 1 4 5202 1 1 31 GLY H H -4.991 15.570 3.512 1.00 . A A . 31 GLY H 1 1 4 5203 1 1 31 GLY HA2 H -6.946 15.255 5.502 1.00 . A A . 31 GLY HA2 1 1 4 5204 1 1 31 GLY HA3 H -7.259 15.424 3.786 1.00 . A A . 31 GLY HA3 1 1 4 5205 1 1 31 GLY N N -5.288 15.045 4.286 1.00 . A A . 31 GLY N 1 1 4 5206 1 1 31 GLY O O -7.402 12.793 5.509 1.00 . A A . 31 GLY O 1 1 4 5207 1 1 32 PRO C C -6.908 10.333 3.439 1.00 . A A . 32 PRO C 1 1 4 5208 1 1 32 PRO CA C -7.828 11.492 3.049 1.00 . A A . 32 PRO CA 1 1 4 5209 1 1 32 PRO CB C -8.113 11.451 1.537 1.00 . A A . 32 PRO CB 1 1 4 5210 1 1 32 PRO CD C -6.780 13.394 1.992 1.00 . A A . 32 PRO CD 1 1 4 5211 1 1 32 PRO CG C -7.736 12.798 1.002 1.00 . A A . 32 PRO CG 1 1 4 5212 1 1 32 PRO HA H -8.759 11.394 3.586 1.00 . A A . 32 PRO HA 1 1 4 5213 1 1 32 PRO HB2 H -7.519 10.671 1.082 1.00 . A A . 32 PRO HB2 1 1 4 5214 1 1 32 PRO HB3 H -9.161 11.245 1.376 1.00 . A A . 32 PRO HB3 1 1 4 5215 1 1 32 PRO HD2 H -5.767 13.091 1.771 1.00 . A A . 32 PRO HD2 1 1 4 5216 1 1 32 PRO HD3 H -6.864 14.470 2.001 1.00 . A A . 32 PRO HD3 1 1 4 5217 1 1 32 PRO HG2 H -7.258 12.689 0.040 1.00 . A A . 32 PRO HG2 1 1 4 5218 1 1 32 PRO HG3 H -8.617 13.415 0.915 1.00 . A A . 32 PRO HG3 1 1 4 5219 1 1 32 PRO N N -7.240 12.819 3.258 1.00 . A A . 32 PRO N 1 1 4 5220 1 1 32 PRO O O -7.051 9.224 2.927 1.00 . A A . 32 PRO O 1 1 4 5221 1 1 33 CYS C C -5.919 8.475 5.596 1.00 . A A . 33 CYS C 1 1 4 5222 1 1 33 CYS CA C -5.099 9.515 4.839 1.00 . A A . 33 CYS CA 1 1 4 5223 1 1 33 CYS CB C -4.018 10.102 5.746 1.00 . A A . 33 CYS CB 1 1 4 5224 1 1 33 CYS H H -5.894 11.480 4.724 1.00 . A A . 33 CYS H 1 1 4 5225 1 1 33 CYS HA H -4.634 9.045 3.984 1.00 . A A . 33 CYS HA 1 1 4 5226 1 1 33 CYS HB2 H -3.442 9.298 6.174 1.00 . A A . 33 CYS HB2 1 1 4 5227 1 1 33 CYS HB3 H -3.368 10.732 5.157 1.00 . A A . 33 CYS HB3 1 1 4 5228 1 1 33 CYS HG H -4.504 12.379 6.791 1.00 . A A . 33 CYS HG 1 1 4 5229 1 1 33 CYS N N -5.980 10.574 4.354 1.00 . A A . 33 CYS N 1 1 4 5230 1 1 33 CYS O O -5.679 7.261 5.513 1.00 . A A . 33 CYS O 1 1 4 5231 1 1 33 CYS SG S -4.665 11.098 7.108 1.00 . A A . 33 CYS SG 1 1 4 5232 1 1 34 LYS C C -8.685 7.271 6.150 1.00 . A A . 34 LYS C 1 1 4 5233 1 1 34 LYS CA C -7.827 8.135 7.064 1.00 . A A . 34 LYS CA 1 1 4 5234 1 1 34 LYS CB C -8.716 8.992 7.968 1.00 . A A . 34 LYS CB 1 1 4 5235 1 1 34 LYS CD C -10.437 10.831 8.149 1.00 . A A . 34 LYS CD 1 1 4 5236 1 1 34 LYS CE C -11.307 10.036 9.115 1.00 . A A . 34 LYS CE 1 1 4 5237 1 1 34 LYS CG C -9.647 9.928 7.209 1.00 . A A . 34 LYS CG 1 1 4 5238 1 1 34 LYS H H -7.070 9.944 6.294 1.00 . A A . 34 LYS H 1 1 4 5239 1 1 34 LYS HA H -7.223 7.486 7.681 1.00 . A A . 34 LYS HA 1 1 4 5240 1 1 34 LYS HB2 H -9.319 8.337 8.578 1.00 . A A . 34 LYS HB2 1 1 4 5241 1 1 34 LYS HB3 H -8.087 9.588 8.611 1.00 . A A . 34 LYS HB3 1 1 4 5242 1 1 34 LYS HD2 H -9.744 11.430 8.719 1.00 . A A . 34 LYS HD2 1 1 4 5243 1 1 34 LYS HD3 H -11.070 11.477 7.559 1.00 . A A . 34 LYS HD3 1 1 4 5244 1 1 34 LYS HE2 H -10.674 9.380 9.692 1.00 . A A . 34 LYS HE2 1 1 4 5245 1 1 34 LYS HE3 H -11.804 10.728 9.778 1.00 . A A . 34 LYS HE3 1 1 4 5246 1 1 34 LYS HG2 H -9.058 10.545 6.546 1.00 . A A . 34 LYS HG2 1 1 4 5247 1 1 34 LYS HG3 H -10.339 9.335 6.629 1.00 . A A . 34 LYS HG3 1 1 4 5248 1 1 34 LYS HZ1 H -13.004 9.837 7.908 1.00 . A A . 34 LYS HZ1 1 1 4 5249 1 1 34 LYS HZ2 H -12.862 8.642 9.096 1.00 . A A . 34 LYS HZ2 1 1 4 5250 1 1 34 LYS HZ3 H -11.883 8.587 7.720 1.00 . A A . 34 LYS HZ3 1 1 4 5251 1 1 34 LYS N N -6.929 8.973 6.294 1.00 . A A . 34 LYS N 1 1 4 5252 1 1 34 LYS NZ N -12.334 9.219 8.410 1.00 . A A . 34 LYS NZ 1 1 4 5253 1 1 34 LYS O O -9.404 6.399 6.623 1.00 . A A . 34 LYS O 1 1 4 5254 1 1 35 MET C C -8.635 5.410 3.646 1.00 . A A . 35 MET C 1 1 4 5255 1 1 35 MET CA C -9.390 6.705 3.905 1.00 . A A . 35 MET CA 1 1 4 5256 1 1 35 MET CB C -9.613 7.458 2.590 1.00 . A A . 35 MET CB 1 1 4 5257 1 1 35 MET CE C -12.943 5.635 0.836 1.00 . A A . 35 MET CE 1 1 4 5258 1 1 35 MET CG C -11.000 7.258 1.985 1.00 . A A . 35 MET CG 1 1 4 5259 1 1 35 MET H H -8.027 8.220 4.493 1.00 . A A . 35 MET H 1 1 4 5260 1 1 35 MET HA H -10.344 6.476 4.355 1.00 . A A . 35 MET HA 1 1 4 5261 1 1 35 MET HB2 H -9.472 8.514 2.768 1.00 . A A . 35 MET HB2 1 1 4 5262 1 1 35 MET HB3 H -8.877 7.122 1.871 1.00 . A A . 35 MET HB3 1 1 4 5263 1 1 35 MET HE1 H -13.407 4.662 0.770 1.00 . A A . 35 MET HE1 1 1 4 5264 1 1 35 MET HE2 H -12.678 5.973 -0.159 1.00 . A A . 35 MET HE2 1 1 4 5265 1 1 35 MET HE3 H -13.632 6.334 1.284 1.00 . A A . 35 MET HE3 1 1 4 5266 1 1 35 MET HG2 H -11.724 7.759 2.609 1.00 . A A . 35 MET HG2 1 1 4 5267 1 1 35 MET HG3 H -11.012 7.699 0.999 1.00 . A A . 35 MET HG3 1 1 4 5268 1 1 35 MET N N -8.622 7.511 4.839 1.00 . A A . 35 MET N 1 1 4 5269 1 1 35 MET O O -9.222 4.335 3.534 1.00 . A A . 35 MET O 1 1 4 5270 1 1 35 MET SD S -11.469 5.520 1.846 1.00 . A A . 35 MET SD 1 1 4 5271 1 1 36 ILE C C -6.373 3.471 4.556 1.00 . A A . 36 ILE C 1 1 4 5272 1 1 36 ILE CA C -6.460 4.374 3.341 1.00 . A A . 36 ILE CA 1 1 4 5273 1 1 36 ILE CB C -5.052 4.826 2.878 1.00 . A A . 36 ILE CB 1 1 4 5274 1 1 36 ILE CD1 C -6.152 5.514 0.706 1.00 . A A . 36 ILE CD1 1 1 4 5275 1 1 36 ILE CG1 C -4.980 4.824 1.355 1.00 . A A . 36 ILE CG1 1 1 4 5276 1 1 36 ILE CG2 C -3.953 3.951 3.456 1.00 . A A . 36 ILE CG2 1 1 4 5277 1 1 36 ILE H H -6.900 6.395 3.771 1.00 . A A . 36 ILE H 1 1 4 5278 1 1 36 ILE HA H -6.906 3.817 2.539 1.00 . A A . 36 ILE HA 1 1 4 5279 1 1 36 ILE HB H -4.896 5.830 3.231 1.00 . A A . 36 ILE HB 1 1 4 5280 1 1 36 ILE HD11 H -6.030 5.505 -0.367 1.00 . A A . 36 ILE HD11 1 1 4 5281 1 1 36 ILE HD12 H -6.211 6.532 1.057 1.00 . A A . 36 ILE HD12 1 1 4 5282 1 1 36 ILE HD13 H -7.060 4.990 0.975 1.00 . A A . 36 ILE HD13 1 1 4 5283 1 1 36 ILE HG12 H -4.079 5.328 1.039 1.00 . A A . 36 ILE HG12 1 1 4 5284 1 1 36 ILE HG13 H -4.958 3.805 1.002 1.00 . A A . 36 ILE HG13 1 1 4 5285 1 1 36 ILE HG21 H -3.004 4.236 3.029 1.00 . A A . 36 ILE HG21 1 1 4 5286 1 1 36 ILE HG22 H -4.157 2.917 3.222 1.00 . A A . 36 ILE HG22 1 1 4 5287 1 1 36 ILE HG23 H -3.918 4.077 4.528 1.00 . A A . 36 ILE HG23 1 1 4 5288 1 1 36 ILE N N -7.312 5.520 3.608 1.00 . A A . 36 ILE N 1 1 4 5289 1 1 36 ILE O O -6.171 2.263 4.424 1.00 . A A . 36 ILE O 1 1 4 5290 1 1 37 ALA C C -7.622 2.099 6.875 1.00 . A A . 37 ALA C 1 1 4 5291 1 1 37 ALA CA C -6.596 3.256 6.952 1.00 . A A . 37 ALA CA 1 1 4 5292 1 1 37 ALA CB C -6.824 4.151 8.169 1.00 . A A . 37 ALA CB 1 1 4 5293 1 1 37 ALA H H -6.692 5.025 5.779 1.00 . A A . 37 ALA H 1 1 4 5294 1 1 37 ALA HA H -5.611 2.818 7.055 1.00 . A A . 37 ALA HA 1 1 4 5295 1 1 37 ALA HB1 H -7.076 3.541 9.024 1.00 . A A . 37 ALA HB1 1 1 4 5296 1 1 37 ALA HB2 H -7.626 4.845 7.967 1.00 . A A . 37 ALA HB2 1 1 4 5297 1 1 37 ALA HB3 H -5.920 4.705 8.380 1.00 . A A . 37 ALA HB3 1 1 4 5298 1 1 37 ALA N N -6.581 4.045 5.730 1.00 . A A . 37 ALA N 1 1 4 5299 1 1 37 ALA O O -7.217 0.931 6.830 1.00 . A A . 37 ALA O 1 1 4 5300 1 1 38 PRO C C -10.192 0.604 5.521 1.00 . A A . 38 PRO C 1 1 4 5301 1 1 38 PRO CA C -9.945 1.295 6.861 1.00 . A A . 38 PRO CA 1 1 4 5302 1 1 38 PRO CB C -11.201 2.019 7.326 1.00 . A A . 38 PRO CB 1 1 4 5303 1 1 38 PRO CD C -9.598 3.681 6.693 1.00 . A A . 38 PRO CD 1 1 4 5304 1 1 38 PRO CG C -11.076 3.376 6.735 1.00 . A A . 38 PRO CG 1 1 4 5305 1 1 38 PRO HA H -9.670 0.547 7.590 1.00 . A A . 38 PRO HA 1 1 4 5306 1 1 38 PRO HB2 H -12.077 1.503 6.959 1.00 . A A . 38 PRO HB2 1 1 4 5307 1 1 38 PRO HB3 H -11.222 2.058 8.405 1.00 . A A . 38 PRO HB3 1 1 4 5308 1 1 38 PRO HD2 H -9.339 4.152 5.757 1.00 . A A . 38 PRO HD2 1 1 4 5309 1 1 38 PRO HD3 H -9.330 4.315 7.521 1.00 . A A . 38 PRO HD3 1 1 4 5310 1 1 38 PRO HG2 H -11.487 3.379 5.737 1.00 . A A . 38 PRO HG2 1 1 4 5311 1 1 38 PRO HG3 H -11.588 4.094 7.356 1.00 . A A . 38 PRO HG3 1 1 4 5312 1 1 38 PRO N N -8.951 2.367 6.810 1.00 . A A . 38 PRO N 1 1 4 5313 1 1 38 PRO O O -10.515 -0.579 5.504 1.00 . A A . 38 PRO O 1 1 4 5314 1 1 39 MET C C -9.329 -0.408 2.833 1.00 . A A . 39 MET C 1 1 4 5315 1 1 39 MET CA C -10.326 0.708 3.106 1.00 . A A . 39 MET CA 1 1 4 5316 1 1 39 MET CB C -10.244 1.767 2.005 1.00 . A A . 39 MET CB 1 1 4 5317 1 1 39 MET CE C -7.791 2.506 0.490 1.00 . A A . 39 MET CE 1 1 4 5318 1 1 39 MET CG C -10.210 1.185 0.607 1.00 . A A . 39 MET CG 1 1 4 5319 1 1 39 MET H H -9.690 2.240 4.431 1.00 . A A . 39 MET H 1 1 4 5320 1 1 39 MET HA H -11.321 0.286 3.136 1.00 . A A . 39 MET HA 1 1 4 5321 1 1 39 MET HB2 H -11.095 2.433 2.073 1.00 . A A . 39 MET HB2 1 1 4 5322 1 1 39 MET HB3 H -9.349 2.339 2.154 1.00 . A A . 39 MET HB3 1 1 4 5323 1 1 39 MET HE1 H -7.032 2.989 -0.109 1.00 . A A . 39 MET HE1 1 1 4 5324 1 1 39 MET HE2 H -7.405 1.572 0.885 1.00 . A A . 39 MET HE2 1 1 4 5325 1 1 39 MET HE3 H -8.061 3.155 1.309 1.00 . A A . 39 MET HE3 1 1 4 5326 1 1 39 MET HG2 H -9.773 0.198 0.650 1.00 . A A . 39 MET HG2 1 1 4 5327 1 1 39 MET HG3 H -11.221 1.116 0.232 1.00 . A A . 39 MET HG3 1 1 4 5328 1 1 39 MET N N -10.037 1.311 4.399 1.00 . A A . 39 MET N 1 1 4 5329 1 1 39 MET O O -9.696 -1.510 2.432 1.00 . A A . 39 MET O 1 1 4 5330 1 1 39 MET SD S -9.241 2.197 -0.522 1.00 . A A . 39 MET SD 1 1 4 5331 1 1 40 ILE C C -7.016 -2.189 3.864 1.00 . A A . 40 ILE C 1 1 4 5332 1 1 40 ILE CA C -6.987 -1.044 2.865 1.00 . A A . 40 ILE CA 1 1 4 5333 1 1 40 ILE CB C -5.655 -0.274 2.911 1.00 . A A . 40 ILE CB 1 1 4 5334 1 1 40 ILE CD1 C -4.136 1.015 1.365 1.00 . A A . 40 ILE CD1 1 1 4 5335 1 1 40 ILE CG1 C -5.073 -0.153 1.513 1.00 . A A . 40 ILE CG1 1 1 4 5336 1 1 40 ILE CG2 C -4.646 -0.909 3.860 1.00 . A A . 40 ILE CG2 1 1 4 5337 1 1 40 ILE H H -7.864 0.766 3.483 1.00 . A A . 40 ILE H 1 1 4 5338 1 1 40 ILE HA H -7.107 -1.457 1.870 1.00 . A A . 40 ILE HA 1 1 4 5339 1 1 40 ILE HB H -5.880 0.717 3.275 1.00 . A A . 40 ILE HB 1 1 4 5340 1 1 40 ILE HD11 H -3.609 1.168 2.293 1.00 . A A . 40 ILE HD11 1 1 4 5341 1 1 40 ILE HD12 H -4.705 1.901 1.131 1.00 . A A . 40 ILE HD12 1 1 4 5342 1 1 40 ILE HD13 H -3.428 0.817 0.575 1.00 . A A . 40 ILE HD13 1 1 4 5343 1 1 40 ILE HG12 H -4.523 -1.052 1.277 1.00 . A A . 40 ILE HG12 1 1 4 5344 1 1 40 ILE HG13 H -5.875 -0.028 0.803 1.00 . A A . 40 ILE HG13 1 1 4 5345 1 1 40 ILE HG21 H -4.448 -1.923 3.549 1.00 . A A . 40 ILE HG21 1 1 4 5346 1 1 40 ILE HG22 H -5.049 -0.910 4.862 1.00 . A A . 40 ILE HG22 1 1 4 5347 1 1 40 ILE HG23 H -3.729 -0.341 3.843 1.00 . A A . 40 ILE HG23 1 1 4 5348 1 1 40 ILE N N -8.074 -0.114 3.101 1.00 . A A . 40 ILE N 1 1 4 5349 1 1 40 ILE O O -6.736 -3.334 3.510 1.00 . A A . 40 ILE O 1 1 4 5350 1 1 41 GLU C C -8.720 -3.833 5.698 1.00 . A A . 41 GLU C 1 1 4 5351 1 1 41 GLU CA C -7.549 -2.936 6.100 1.00 . A A . 41 GLU CA 1 1 4 5352 1 1 41 GLU CB C -7.784 -2.334 7.490 1.00 . A A . 41 GLU CB 1 1 4 5353 1 1 41 GLU CD C -8.202 -2.780 9.944 1.00 . A A . 41 GLU CD 1 1 4 5354 1 1 41 GLU CG C -8.042 -3.378 8.565 1.00 . A A . 41 GLU CG 1 1 4 5355 1 1 41 GLU H H -7.490 -0.939 5.363 1.00 . A A . 41 GLU H 1 1 4 5356 1 1 41 GLU HA H -6.642 -3.531 6.118 1.00 . A A . 41 GLU HA 1 1 4 5357 1 1 41 GLU HB2 H -6.912 -1.765 7.775 1.00 . A A . 41 GLU HB2 1 1 4 5358 1 1 41 GLU HB3 H -8.638 -1.672 7.446 1.00 . A A . 41 GLU HB3 1 1 4 5359 1 1 41 GLU HG2 H -8.947 -3.914 8.318 1.00 . A A . 41 GLU HG2 1 1 4 5360 1 1 41 GLU HG3 H -7.212 -4.068 8.582 1.00 . A A . 41 GLU HG3 1 1 4 5361 1 1 41 GLU N N -7.368 -1.886 5.107 1.00 . A A . 41 GLU N 1 1 4 5362 1 1 41 GLU O O -8.713 -5.043 5.938 1.00 . A A . 41 GLU O 1 1 4 5363 1 1 41 GLU OE1 O -9.223 -2.107 10.195 1.00 . A A . 41 GLU OE1 1 1 4 5364 1 1 41 GLU OE2 O -7.315 -3.001 10.796 1.00 . A A . 41 GLU OE2 1 1 4 5365 1 1 42 LYS C C -10.563 -4.909 3.475 1.00 . A A . 42 LYS C 1 1 4 5366 1 1 42 LYS CA C -10.900 -3.929 4.600 1.00 . A A . 42 LYS CA 1 1 4 5367 1 1 42 LYS CB C -11.965 -2.926 4.137 1.00 . A A . 42 LYS CB 1 1 4 5368 1 1 42 LYS CD C -13.956 -4.429 4.508 1.00 . A A . 42 LYS CD 1 1 4 5369 1 1 42 LYS CE C -14.648 -3.587 5.568 1.00 . A A . 42 LYS CE 1 1 4 5370 1 1 42 LYS CG C -13.191 -3.571 3.511 1.00 . A A . 42 LYS CG 1 1 4 5371 1 1 42 LYS H H -9.649 -2.256 4.901 1.00 . A A . 42 LYS H 1 1 4 5372 1 1 42 LYS HA H -11.290 -4.486 5.437 1.00 . A A . 42 LYS HA 1 1 4 5373 1 1 42 LYS HB2 H -12.289 -2.348 4.990 1.00 . A A . 42 LYS HB2 1 1 4 5374 1 1 42 LYS HB3 H -11.524 -2.253 3.411 1.00 . A A . 42 LYS HB3 1 1 4 5375 1 1 42 LYS HD2 H -14.702 -5.001 3.977 1.00 . A A . 42 LYS HD2 1 1 4 5376 1 1 42 LYS HD3 H -13.263 -5.101 4.992 1.00 . A A . 42 LYS HD3 1 1 4 5377 1 1 42 LYS HE2 H -15.155 -4.245 6.256 1.00 . A A . 42 LYS HE2 1 1 4 5378 1 1 42 LYS HE3 H -13.903 -3.016 6.101 1.00 . A A . 42 LYS HE3 1 1 4 5379 1 1 42 LYS HG2 H -13.844 -2.795 3.145 1.00 . A A . 42 LYS HG2 1 1 4 5380 1 1 42 LYS HG3 H -12.873 -4.193 2.688 1.00 . A A . 42 LYS HG3 1 1 4 5381 1 1 42 LYS HZ1 H -16.093 -2.089 5.719 1.00 . A A . 42 LYS HZ1 1 1 4 5382 1 1 42 LYS HZ2 H -16.376 -3.186 4.464 1.00 . A A . 42 LYS HZ2 1 1 4 5383 1 1 42 LYS HZ3 H -15.174 -2.007 4.305 1.00 . A A . 42 LYS HZ3 1 1 4 5384 1 1 42 LYS N N -9.714 -3.222 5.059 1.00 . A A . 42 LYS N 1 1 4 5385 1 1 42 LYS NZ N -15.641 -2.652 4.974 1.00 . A A . 42 LYS NZ 1 1 4 5386 1 1 42 LYS O O -11.168 -5.980 3.383 1.00 . A A . 42 LYS O 1 1 4 5387 1 1 43 PHE C C -8.852 -6.811 2.080 1.00 . A A . 43 PHE C 1 1 4 5388 1 1 43 PHE CA C -9.160 -5.421 1.538 1.00 . A A . 43 PHE CA 1 1 4 5389 1 1 43 PHE CB C -7.900 -4.872 0.850 1.00 . A A . 43 PHE CB 1 1 4 5390 1 1 43 PHE CD1 C -9.332 -3.058 -0.098 1.00 . A A . 43 PHE CD1 1 1 4 5391 1 1 43 PHE CD2 C -6.974 -2.769 -0.116 1.00 . A A . 43 PHE CD2 1 1 4 5392 1 1 43 PHE CE1 C -9.492 -1.828 -0.695 1.00 . A A . 43 PHE CE1 1 1 4 5393 1 1 43 PHE CE2 C -7.126 -1.538 -0.711 1.00 . A A . 43 PHE CE2 1 1 4 5394 1 1 43 PHE CG C -8.075 -3.539 0.198 1.00 . A A . 43 PHE CG 1 1 4 5395 1 1 43 PHE CZ C -8.387 -1.067 -0.999 1.00 . A A . 43 PHE CZ 1 1 4 5396 1 1 43 PHE H H -9.201 -3.648 2.718 1.00 . A A . 43 PHE H 1 1 4 5397 1 1 43 PHE HA H -9.965 -5.497 0.802 1.00 . A A . 43 PHE HA 1 1 4 5398 1 1 43 PHE HB2 H -7.117 -4.766 1.585 1.00 . A A . 43 PHE HB2 1 1 4 5399 1 1 43 PHE HB3 H -7.580 -5.575 0.084 1.00 . A A . 43 PHE HB3 1 1 4 5400 1 1 43 PHE HD1 H -10.193 -3.657 0.146 1.00 . A A . 43 PHE HD1 1 1 4 5401 1 1 43 PHE HD2 H -5.986 -3.138 0.111 1.00 . A A . 43 PHE HD2 1 1 4 5402 1 1 43 PHE HE1 H -10.483 -1.460 -0.920 1.00 . A A . 43 PHE HE1 1 1 4 5403 1 1 43 PHE HE2 H -6.258 -0.943 -0.953 1.00 . A A . 43 PHE HE2 1 1 4 5404 1 1 43 PHE HZ H -8.507 -0.101 -1.465 1.00 . A A . 43 PHE HZ 1 1 4 5405 1 1 43 PHE N N -9.608 -4.540 2.623 1.00 . A A . 43 PHE N 1 1 4 5406 1 1 43 PHE O O -9.521 -7.786 1.734 1.00 . A A . 43 PHE O 1 1 4 5407 1 1 44 SER C C -8.408 -8.757 4.471 1.00 . A A . 44 SER C 1 1 4 5408 1 1 44 SER CA C -7.428 -8.194 3.447 1.00 . A A . 44 SER CA 1 1 4 5409 1 1 44 SER CB C -6.025 -8.096 4.022 1.00 . A A . 44 SER CB 1 1 4 5410 1 1 44 SER H H -7.438 -6.086 3.315 1.00 . A A . 44 SER H 1 1 4 5411 1 1 44 SER HA H -7.405 -8.863 2.599 1.00 . A A . 44 SER HA 1 1 4 5412 1 1 44 SER HB2 H -5.725 -9.068 4.367 1.00 . A A . 44 SER HB2 1 1 4 5413 1 1 44 SER HB3 H -5.347 -7.767 3.249 1.00 . A A . 44 SER HB3 1 1 4 5414 1 1 44 SER HG H -5.580 -7.597 5.867 1.00 . A A . 44 SER HG 1 1 4 5415 1 1 44 SER N N -7.867 -6.903 2.964 1.00 . A A . 44 SER N 1 1 4 5416 1 1 44 SER O O -8.355 -9.937 4.809 1.00 . A A . 44 SER O 1 1 4 5417 1 1 44 SER OG O -5.973 -7.172 5.099 1.00 . A A . 44 SER OG 1 1 4 5418 1 1 45 GLU C C -11.251 -9.350 4.997 1.00 . A A . 45 GLU C 1 1 4 5419 1 1 45 GLU CA C -10.403 -8.363 5.795 1.00 . A A . 45 GLU CA 1 1 4 5420 1 1 45 GLU CB C -11.256 -7.179 6.247 1.00 . A A . 45 GLU CB 1 1 4 5421 1 1 45 GLU CD C -11.947 -8.073 8.503 1.00 . A A . 45 GLU CD 1 1 4 5422 1 1 45 GLU CG C -12.413 -7.562 7.156 1.00 . A A . 45 GLU CG 1 1 4 5423 1 1 45 GLU H H -9.199 -6.946 4.784 1.00 . A A . 45 GLU H 1 1 4 5424 1 1 45 GLU HA H -9.995 -8.859 6.661 1.00 . A A . 45 GLU HA 1 1 4 5425 1 1 45 GLU HB2 H -10.624 -6.487 6.780 1.00 . A A . 45 GLU HB2 1 1 4 5426 1 1 45 GLU HB3 H -11.659 -6.688 5.375 1.00 . A A . 45 GLU HB3 1 1 4 5427 1 1 45 GLU HG2 H -13.035 -6.694 7.313 1.00 . A A . 45 GLU HG2 1 1 4 5428 1 1 45 GLU HG3 H -12.990 -8.337 6.674 1.00 . A A . 45 GLU HG3 1 1 4 5429 1 1 45 GLU N N -9.296 -7.906 4.969 1.00 . A A . 45 GLU N 1 1 4 5430 1 1 45 GLU O O -11.816 -10.297 5.546 1.00 . A A . 45 GLU O 1 1 4 5431 1 1 45 GLU OE1 O -11.632 -7.242 9.377 1.00 . A A . 45 GLU OE1 1 1 4 5432 1 1 45 GLU OE2 O -11.902 -9.305 8.696 1.00 . A A . 45 GLU OE2 1 1 4 5433 1 1 46 GLN C C -11.103 -11.145 2.359 1.00 . A A . 46 GLN C 1 1 4 5434 1 1 46 GLN CA C -12.038 -10.028 2.806 1.00 . A A . 46 GLN CA 1 1 4 5435 1 1 46 GLN CB C -12.572 -9.293 1.571 1.00 . A A . 46 GLN CB 1 1 4 5436 1 1 46 GLN CD C -14.364 -7.755 2.596 1.00 . A A . 46 GLN CD 1 1 4 5437 1 1 46 GLN CG C -13.058 -7.866 1.819 1.00 . A A . 46 GLN CG 1 1 4 5438 1 1 46 GLN H H -10.891 -8.331 3.309 1.00 . A A . 46 GLN H 1 1 4 5439 1 1 46 GLN HA H -12.858 -10.455 3.353 1.00 . A A . 46 GLN HA 1 1 4 5440 1 1 46 GLN HB2 H -11.786 -9.250 0.833 1.00 . A A . 46 GLN HB2 1 1 4 5441 1 1 46 GLN HB3 H -13.396 -9.862 1.164 1.00 . A A . 46 GLN HB3 1 1 4 5442 1 1 46 GLN HE21 H -13.927 -9.328 3.719 1.00 . A A . 46 GLN HE21 1 1 4 5443 1 1 46 GLN HE22 H -15.434 -8.560 4.057 1.00 . A A . 46 GLN HE22 1 1 4 5444 1 1 46 GLN HG2 H -12.295 -7.342 2.372 1.00 . A A . 46 GLN HG2 1 1 4 5445 1 1 46 GLN HG3 H -13.190 -7.383 0.861 1.00 . A A . 46 GLN HG3 1 1 4 5446 1 1 46 GLN N N -11.328 -9.125 3.688 1.00 . A A . 46 GLN N 1 1 4 5447 1 1 46 GLN NE2 N -14.597 -8.640 3.550 1.00 . A A . 46 GLN NE2 1 1 4 5448 1 1 46 GLN O O -11.470 -12.321 2.369 1.00 . A A . 46 GLN O 1 1 4 5449 1 1 46 GLN OE1 O -15.147 -6.840 2.354 1.00 . A A . 46 GLN OE1 1 1 4 5450 1 1 47 TYR C C -7.555 -11.564 2.147 1.00 . A A . 47 TYR C 1 1 4 5451 1 1 47 TYR CA C -8.917 -11.714 1.464 1.00 . A A . 47 TYR CA 1 1 4 5452 1 1 47 TYR CB C -8.784 -11.549 -0.050 1.00 . A A . 47 TYR CB 1 1 4 5453 1 1 47 TYR CD1 C -7.785 -9.249 -0.429 1.00 . A A . 47 TYR CD1 1 1 4 5454 1 1 47 TYR CD2 C -10.046 -9.635 -1.085 1.00 . A A . 47 TYR CD2 1 1 4 5455 1 1 47 TYR CE1 C -7.881 -7.943 -0.870 1.00 . A A . 47 TYR CE1 1 1 4 5456 1 1 47 TYR CE2 C -10.149 -8.332 -1.522 1.00 . A A . 47 TYR CE2 1 1 4 5457 1 1 47 TYR CG C -8.868 -10.116 -0.531 1.00 . A A . 47 TYR CG 1 1 4 5458 1 1 47 TYR CZ C -9.064 -7.493 -1.413 1.00 . A A . 47 TYR CZ 1 1 4 5459 1 1 47 TYR H H -9.652 -9.813 2.014 1.00 . A A . 47 TYR H 1 1 4 5460 1 1 47 TYR HA H -9.294 -12.703 1.666 1.00 . A A . 47 TYR HA 1 1 4 5461 1 1 47 TYR HB2 H -7.835 -11.950 -0.368 1.00 . A A . 47 TYR HB2 1 1 4 5462 1 1 47 TYR HB3 H -9.579 -12.096 -0.522 1.00 . A A . 47 TYR HB3 1 1 4 5463 1 1 47 TYR HD1 H -6.859 -9.604 0.011 1.00 . A A . 47 TYR HD1 1 1 4 5464 1 1 47 TYR HD2 H -10.894 -10.298 -1.168 1.00 . A A . 47 TYR HD2 1 1 4 5465 1 1 47 TYR HE1 H -7.030 -7.278 -0.791 1.00 . A A . 47 TYR HE1 1 1 4 5466 1 1 47 TYR HE2 H -11.074 -7.976 -1.950 1.00 . A A . 47 TYR HE2 1 1 4 5467 1 1 47 TYR HH H -8.445 -5.989 -2.426 1.00 . A A . 47 TYR HH 1 1 4 5468 1 1 47 TYR N N -9.892 -10.764 1.972 1.00 . A A . 47 TYR N 1 1 4 5469 1 1 47 TYR O O -6.666 -10.874 1.648 1.00 . A A . 47 TYR O 1 1 4 5470 1 1 47 TYR OH O -9.167 -6.192 -1.830 1.00 . A A . 47 TYR OH 1 1 4 5471 1 1 48 PRO C C -4.975 -12.944 3.304 1.00 . A A . 48 PRO C 1 1 4 5472 1 1 48 PRO CA C -6.089 -12.183 4.025 1.00 . A A . 48 PRO CA 1 1 4 5473 1 1 48 PRO CB C -6.424 -12.833 5.366 1.00 . A A . 48 PRO CB 1 1 4 5474 1 1 48 PRO CD C -8.357 -13.078 3.976 1.00 . A A . 48 PRO CD 1 1 4 5475 1 1 48 PRO CG C -7.564 -13.743 5.069 1.00 . A A . 48 PRO CG 1 1 4 5476 1 1 48 PRO HA H -5.773 -11.163 4.187 1.00 . A A . 48 PRO HA 1 1 4 5477 1 1 48 PRO HB2 H -5.564 -13.373 5.727 1.00 . A A . 48 PRO HB2 1 1 4 5478 1 1 48 PRO HB3 H -6.702 -12.071 6.078 1.00 . A A . 48 PRO HB3 1 1 4 5479 1 1 48 PRO HD2 H -8.766 -13.816 3.303 1.00 . A A . 48 PRO HD2 1 1 4 5480 1 1 48 PRO HD3 H -9.146 -12.473 4.399 1.00 . A A . 48 PRO HD3 1 1 4 5481 1 1 48 PRO HG2 H -7.192 -14.700 4.732 1.00 . A A . 48 PRO HG2 1 1 4 5482 1 1 48 PRO HG3 H -8.174 -13.867 5.952 1.00 . A A . 48 PRO HG3 1 1 4 5483 1 1 48 PRO N N -7.358 -12.234 3.292 1.00 . A A . 48 PRO N 1 1 4 5484 1 1 48 PRO O O -3.835 -12.986 3.766 1.00 . A A . 48 PRO O 1 1 4 5485 1 1 49 GLN C C -3.401 -13.203 0.665 1.00 . A A . 49 GLN C 1 1 4 5486 1 1 49 GLN CA C -4.355 -14.211 1.305 1.00 . A A . 49 GLN CA 1 1 4 5487 1 1 49 GLN CB C -5.068 -15.029 0.232 1.00 . A A . 49 GLN CB 1 1 4 5488 1 1 49 GLN CD C -5.729 -13.798 -1.867 1.00 . A A . 49 GLN CD 1 1 4 5489 1 1 49 GLN CG C -6.131 -14.249 -0.475 1.00 . A A . 49 GLN CG 1 1 4 5490 1 1 49 GLN H H -6.275 -13.573 1.930 1.00 . A A . 49 GLN H 1 1 4 5491 1 1 49 GLN HA H -3.793 -14.873 1.913 1.00 . A A . 49 GLN HA 1 1 4 5492 1 1 49 GLN HB2 H -4.352 -15.347 -0.500 1.00 . A A . 49 GLN HB2 1 1 4 5493 1 1 49 GLN HB3 H -5.523 -15.892 0.688 1.00 . A A . 49 GLN HB3 1 1 4 5494 1 1 49 GLN HE21 H -5.039 -12.078 -1.155 1.00 . A A . 49 GLN HE21 1 1 4 5495 1 1 49 GLN HE22 H -4.906 -12.294 -2.864 1.00 . A A . 49 GLN HE22 1 1 4 5496 1 1 49 GLN HG2 H -7.017 -14.854 -0.546 1.00 . A A . 49 GLN HG2 1 1 4 5497 1 1 49 GLN HG3 H -6.324 -13.384 0.127 1.00 . A A . 49 GLN HG3 1 1 4 5498 1 1 49 GLN N N -5.327 -13.551 2.173 1.00 . A A . 49 GLN N 1 1 4 5499 1 1 49 GLN NE2 N -5.168 -12.604 -1.972 1.00 . A A . 49 GLN NE2 1 1 4 5500 1 1 49 GLN O O -2.406 -13.576 0.047 1.00 . A A . 49 GLN O 1 1 4 5501 1 1 49 GLN OE1 O -5.928 -14.517 -2.845 1.00 . A A . 49 GLN OE1 1 1 4 5502 1 1 50 ALA C C -2.075 -10.277 1.509 1.00 . A A . 50 ALA C 1 1 4 5503 1 1 50 ALA CA C -2.845 -10.862 0.339 1.00 . A A . 50 ALA CA 1 1 4 5504 1 1 50 ALA CB C -3.657 -9.774 -0.340 1.00 . A A . 50 ALA CB 1 1 4 5505 1 1 50 ALA H H -4.549 -11.692 1.274 1.00 . A A . 50 ALA H 1 1 4 5506 1 1 50 ALA HA H -2.152 -11.278 -0.378 1.00 . A A . 50 ALA HA 1 1 4 5507 1 1 50 ALA HB1 H -2.991 -8.996 -0.686 1.00 . A A . 50 ALA HB1 1 1 4 5508 1 1 50 ALA HB2 H -4.359 -9.358 0.366 1.00 . A A . 50 ALA HB2 1 1 4 5509 1 1 50 ALA HB3 H -4.191 -10.192 -1.180 1.00 . A A . 50 ALA HB3 1 1 4 5510 1 1 50 ALA N N -3.714 -11.926 0.815 1.00 . A A . 50 ALA N 1 1 4 5511 1 1 50 ALA O O -2.498 -10.404 2.660 1.00 . A A . 50 ALA O 1 1 4 5512 1 1 51 ASP C C -0.506 -7.613 2.513 1.00 . A A . 51 ASP C 1 1 4 5513 1 1 51 ASP CA C -0.144 -9.062 2.284 1.00 . A A . 51 ASP CA 1 1 4 5514 1 1 51 ASP CB C 1.350 -9.199 2.001 1.00 . A A . 51 ASP CB 1 1 4 5515 1 1 51 ASP CG C 1.907 -10.508 2.517 1.00 . A A . 51 ASP CG 1 1 4 5516 1 1 51 ASP H H -0.657 -9.560 0.290 1.00 . A A . 51 ASP H 1 1 4 5517 1 1 51 ASP HA H -0.374 -9.609 3.183 1.00 . A A . 51 ASP HA 1 1 4 5518 1 1 51 ASP HB2 H 1.523 -9.147 0.939 1.00 . A A . 51 ASP HB2 1 1 4 5519 1 1 51 ASP HB3 H 1.876 -8.388 2.482 1.00 . A A . 51 ASP HB3 1 1 4 5520 1 1 51 ASP N N -0.949 -9.644 1.226 1.00 . A A . 51 ASP N 1 1 4 5521 1 1 51 ASP O O -0.668 -6.843 1.571 1.00 . A A . 51 ASP O 1 1 4 5522 1 1 51 ASP OD1 O 1.654 -11.561 1.896 1.00 . A A . 51 ASP OD1 1 1 4 5523 1 1 51 ASP OD2 O 2.605 -10.488 3.552 1.00 . A A . 51 ASP OD2 1 1 4 5524 1 1 52 PHE C C 0.049 -5.162 4.870 1.00 . A A . 52 PHE C 1 1 4 5525 1 1 52 PHE CA C -1.066 -5.933 4.176 1.00 . A A . 52 PHE CA 1 1 4 5526 1 1 52 PHE CB C -2.278 -6.052 5.105 1.00 . A A . 52 PHE CB 1 1 4 5527 1 1 52 PHE CD1 C -1.598 -7.384 7.131 1.00 . A A . 52 PHE CD1 1 1 4 5528 1 1 52 PHE CD2 C -3.009 -8.419 5.515 1.00 . A A . 52 PHE CD2 1 1 4 5529 1 1 52 PHE CE1 C -1.614 -8.538 7.888 1.00 . A A . 52 PHE CE1 1 1 4 5530 1 1 52 PHE CE2 C -3.029 -9.577 6.267 1.00 . A A . 52 PHE CE2 1 1 4 5531 1 1 52 PHE CG C -2.294 -7.310 5.936 1.00 . A A . 52 PHE CG 1 1 4 5532 1 1 52 PHE CZ C -2.331 -9.637 7.455 1.00 . A A . 52 PHE CZ 1 1 4 5533 1 1 52 PHE H H -0.391 -7.907 4.474 1.00 . A A . 52 PHE H 1 1 4 5534 1 1 52 PHE HA H -1.359 -5.398 3.286 1.00 . A A . 52 PHE HA 1 1 4 5535 1 1 52 PHE HB2 H -2.279 -5.215 5.783 1.00 . A A . 52 PHE HB2 1 1 4 5536 1 1 52 PHE HB3 H -3.183 -6.028 4.517 1.00 . A A . 52 PHE HB3 1 1 4 5537 1 1 52 PHE HD1 H -1.037 -6.526 7.471 1.00 . A A . 52 PHE HD1 1 1 4 5538 1 1 52 PHE HD2 H -3.556 -8.375 4.585 1.00 . A A . 52 PHE HD2 1 1 4 5539 1 1 52 PHE HE1 H -1.066 -8.583 8.818 1.00 . A A . 52 PHE HE1 1 1 4 5540 1 1 52 PHE HE2 H -3.591 -10.434 5.926 1.00 . A A . 52 PHE HE2 1 1 4 5541 1 1 52 PHE HZ H -2.346 -10.540 8.045 1.00 . A A . 52 PHE HZ 1 1 4 5542 1 1 52 PHE N N -0.621 -7.256 3.777 1.00 . A A . 52 PHE N 1 1 4 5543 1 1 52 PHE O O 0.523 -5.562 5.935 1.00 . A A . 52 PHE O 1 1 4 5544 1 1 53 TYR C C 1.181 -1.743 4.642 1.00 . A A . 53 TYR C 1 1 4 5545 1 1 53 TYR CA C 1.500 -3.216 4.853 1.00 . A A . 53 TYR CA 1 1 4 5546 1 1 53 TYR CB C 2.869 -3.531 4.253 1.00 . A A . 53 TYR CB 1 1 4 5547 1 1 53 TYR CD1 C 4.026 -5.281 5.662 1.00 . A A . 53 TYR CD1 1 1 4 5548 1 1 53 TYR CD2 C 3.199 -5.935 3.525 1.00 . A A . 53 TYR CD2 1 1 4 5549 1 1 53 TYR CE1 C 4.500 -6.562 5.876 1.00 . A A . 53 TYR CE1 1 1 4 5550 1 1 53 TYR CE2 C 3.673 -7.218 3.731 1.00 . A A . 53 TYR CE2 1 1 4 5551 1 1 53 TYR CG C 3.367 -4.944 4.488 1.00 . A A . 53 TYR CG 1 1 4 5552 1 1 53 TYR CZ C 4.321 -7.526 4.908 1.00 . A A . 53 TYR CZ 1 1 4 5553 1 1 53 TYR H H 0.079 -3.804 3.396 1.00 . A A . 53 TYR H 1 1 4 5554 1 1 53 TYR HA H 1.519 -3.410 5.915 1.00 . A A . 53 TYR HA 1 1 4 5555 1 1 53 TYR HB2 H 2.825 -3.373 3.187 1.00 . A A . 53 TYR HB2 1 1 4 5556 1 1 53 TYR HB3 H 3.591 -2.851 4.678 1.00 . A A . 53 TYR HB3 1 1 4 5557 1 1 53 TYR HD1 H 4.167 -4.524 6.419 1.00 . A A . 53 TYR HD1 1 1 4 5558 1 1 53 TYR HD2 H 2.688 -5.692 2.606 1.00 . A A . 53 TYR HD2 1 1 4 5559 1 1 53 TYR HE1 H 5.008 -6.801 6.799 1.00 . A A . 53 TYR HE1 1 1 4 5560 1 1 53 TYR HE2 H 3.536 -7.974 2.969 1.00 . A A . 53 TYR HE2 1 1 4 5561 1 1 53 TYR HH H 5.259 -9.107 4.328 1.00 . A A . 53 TYR HH 1 1 4 5562 1 1 53 TYR N N 0.471 -4.060 4.265 1.00 . A A . 53 TYR N 1 1 4 5563 1 1 53 TYR O O 0.530 -1.377 3.669 1.00 . A A . 53 TYR O 1 1 4 5564 1 1 53 TYR OH O 4.799 -8.801 5.119 1.00 . A A . 53 TYR OH 1 1 4 5565 1 1 54 LYS C C 2.468 1.341 6.113 1.00 . A A . 54 LYS C 1 1 4 5566 1 1 54 LYS CA C 1.323 0.514 5.530 1.00 . A A . 54 LYS CA 1 1 4 5567 1 1 54 LYS CB C 0.036 0.755 6.321 1.00 . A A . 54 LYS CB 1 1 4 5568 1 1 54 LYS CD C -1.110 0.949 8.551 1.00 . A A . 54 LYS CD 1 1 4 5569 1 1 54 LYS CE C -0.915 1.152 10.047 1.00 . A A . 54 LYS CE 1 1 4 5570 1 1 54 LYS CG C 0.206 0.686 7.835 1.00 . A A . 54 LYS CG 1 1 4 5571 1 1 54 LYS H H 2.206 -1.250 6.286 1.00 . A A . 54 LYS H 1 1 4 5572 1 1 54 LYS HA H 1.166 0.803 4.502 1.00 . A A . 54 LYS HA 1 1 4 5573 1 1 54 LYS HB2 H -0.356 1.727 6.068 1.00 . A A . 54 LYS HB2 1 1 4 5574 1 1 54 LYS HB3 H -0.680 -0.003 6.032 1.00 . A A . 54 LYS HB3 1 1 4 5575 1 1 54 LYS HD2 H -1.563 1.838 8.136 1.00 . A A . 54 LYS HD2 1 1 4 5576 1 1 54 LYS HD3 H -1.767 0.105 8.396 1.00 . A A . 54 LYS HD3 1 1 4 5577 1 1 54 LYS HE2 H -0.274 2.007 10.199 1.00 . A A . 54 LYS HE2 1 1 4 5578 1 1 54 LYS HE3 H -1.878 1.345 10.497 1.00 . A A . 54 LYS HE3 1 1 4 5579 1 1 54 LYS HG2 H 0.562 -0.298 8.104 1.00 . A A . 54 LYS HG2 1 1 4 5580 1 1 54 LYS HG3 H 0.928 1.428 8.140 1.00 . A A . 54 LYS HG3 1 1 4 5581 1 1 54 LYS HZ1 H -0.862 -0.886 10.505 1.00 . A A . 54 LYS HZ1 1 1 4 5582 1 1 54 LYS HZ2 H -0.273 0.112 11.737 1.00 . A A . 54 LYS HZ2 1 1 4 5583 1 1 54 LYS HZ3 H 0.664 -0.171 10.363 1.00 . A A . 54 LYS HZ3 1 1 4 5584 1 1 54 LYS N N 1.641 -0.904 5.559 1.00 . A A . 54 LYS N 1 1 4 5585 1 1 54 LYS NZ N -0.303 -0.030 10.707 1.00 . A A . 54 LYS NZ 1 1 4 5586 1 1 54 LYS O O 3.295 0.813 6.862 1.00 . A A . 54 LYS O 1 1 4 5587 1 1 55 LEU C C 3.096 4.988 6.129 1.00 . A A . 55 LEU C 1 1 4 5588 1 1 55 LEU CA C 3.531 3.528 6.292 1.00 . A A . 55 LEU CA 1 1 4 5589 1 1 55 LEU CB C 4.873 3.265 5.594 1.00 . A A . 55 LEU CB 1 1 4 5590 1 1 55 LEU CD1 C 7.352 3.480 5.845 1.00 . A A . 55 LEU CD1 1 1 4 5591 1 1 55 LEU CD2 C 6.007 5.412 5.036 1.00 . A A . 55 LEU CD2 1 1 4 5592 1 1 55 LEU CG C 6.022 4.206 5.957 1.00 . A A . 55 LEU CG 1 1 4 5593 1 1 55 LEU H H 1.882 2.975 5.099 1.00 . A A . 55 LEU H 1 1 4 5594 1 1 55 LEU HA H 3.639 3.314 7.345 1.00 . A A . 55 LEU HA 1 1 4 5595 1 1 55 LEU HB2 H 5.177 2.259 5.825 1.00 . A A . 55 LEU HB2 1 1 4 5596 1 1 55 LEU HB3 H 4.711 3.333 4.527 1.00 . A A . 55 LEU HB3 1 1 4 5597 1 1 55 LEU HD11 H 8.157 4.168 6.055 1.00 . A A . 55 LEU HD11 1 1 4 5598 1 1 55 LEU HD12 H 7.465 3.089 4.845 1.00 . A A . 55 LEU HD12 1 1 4 5599 1 1 55 LEU HD13 H 7.379 2.667 6.554 1.00 . A A . 55 LEU HD13 1 1 4 5600 1 1 55 LEU HD21 H 6.362 5.120 4.060 1.00 . A A . 55 LEU HD21 1 1 4 5601 1 1 55 LEU HD22 H 6.643 6.184 5.436 1.00 . A A . 55 LEU HD22 1 1 4 5602 1 1 55 LEU HD23 H 4.992 5.780 4.953 1.00 . A A . 55 LEU HD23 1 1 4 5603 1 1 55 LEU HG H 5.903 4.550 6.973 1.00 . A A . 55 LEU HG 1 1 4 5604 1 1 55 LEU N N 2.525 2.625 5.757 1.00 . A A . 55 LEU N 1 1 4 5605 1 1 55 LEU O O 2.418 5.339 5.159 1.00 . A A . 55 LEU O 1 1 4 5606 1 1 56 ASP C C 4.430 7.990 6.465 1.00 . A A . 56 ASP C 1 1 4 5607 1 1 56 ASP CA C 3.224 7.256 7.034 1.00 . A A . 56 ASP CA 1 1 4 5608 1 1 56 ASP CB C 2.931 7.799 8.433 1.00 . A A . 56 ASP CB 1 1 4 5609 1 1 56 ASP CG C 1.576 7.395 8.958 1.00 . A A . 56 ASP CG 1 1 4 5610 1 1 56 ASP H H 3.971 5.470 7.860 1.00 . A A . 56 ASP H 1 1 4 5611 1 1 56 ASP HA H 2.369 7.425 6.396 1.00 . A A . 56 ASP HA 1 1 4 5612 1 1 56 ASP HB2 H 3.681 7.430 9.116 1.00 . A A . 56 ASP HB2 1 1 4 5613 1 1 56 ASP HB3 H 2.980 8.872 8.408 1.00 . A A . 56 ASP HB3 1 1 4 5614 1 1 56 ASP N N 3.486 5.825 7.087 1.00 . A A . 56 ASP N 1 1 4 5615 1 1 56 ASP O O 5.513 7.959 7.054 1.00 . A A . 56 ASP O 1 1 4 5616 1 1 56 ASP OD1 O 1.437 6.254 9.436 1.00 . A A . 56 ASP OD1 1 1 4 5617 1 1 56 ASP OD2 O 0.651 8.228 8.921 1.00 . A A . 56 ASP OD2 1 1 4 5618 1 1 57 VAL C C 5.794 10.561 5.524 1.00 . A A . 57 VAL C 1 1 4 5619 1 1 57 VAL CA C 5.339 9.370 4.683 1.00 . A A . 57 VAL CA 1 1 4 5620 1 1 57 VAL CB C 4.935 9.860 3.281 1.00 . A A . 57 VAL CB 1 1 4 5621 1 1 57 VAL CG1 C 4.068 8.819 2.589 1.00 . A A . 57 VAL CG1 1 1 4 5622 1 1 57 VAL CG2 C 4.223 11.200 3.362 1.00 . A A . 57 VAL CG2 1 1 4 5623 1 1 57 VAL H H 3.351 8.671 4.915 1.00 . A A . 57 VAL H 1 1 4 5624 1 1 57 VAL HA H 6.165 8.683 4.577 1.00 . A A . 57 VAL HA 1 1 4 5625 1 1 57 VAL HB H 5.834 9.990 2.695 1.00 . A A . 57 VAL HB 1 1 4 5626 1 1 57 VAL HG11 H 4.053 9.005 1.528 1.00 . A A . 57 VAL HG11 1 1 4 5627 1 1 57 VAL HG12 H 3.060 8.881 2.976 1.00 . A A . 57 VAL HG12 1 1 4 5628 1 1 57 VAL HG13 H 4.466 7.833 2.778 1.00 . A A . 57 VAL HG13 1 1 4 5629 1 1 57 VAL HG21 H 3.859 11.477 2.386 1.00 . A A . 57 VAL HG21 1 1 4 5630 1 1 57 VAL HG22 H 4.911 11.953 3.718 1.00 . A A . 57 VAL HG22 1 1 4 5631 1 1 57 VAL HG23 H 3.393 11.122 4.048 1.00 . A A . 57 VAL HG23 1 1 4 5632 1 1 57 VAL N N 4.245 8.662 5.334 1.00 . A A . 57 VAL N 1 1 4 5633 1 1 57 VAL O O 6.872 11.109 5.313 1.00 . A A . 57 VAL O 1 1 4 5634 1 1 58 ASP C C 6.513 11.562 8.230 1.00 . A A . 58 ASP C 1 1 4 5635 1 1 58 ASP CA C 5.319 12.015 7.409 1.00 . A A . 58 ASP CA 1 1 4 5636 1 1 58 ASP CB C 4.145 12.350 8.331 1.00 . A A . 58 ASP CB 1 1 4 5637 1 1 58 ASP CG C 4.520 13.357 9.405 1.00 . A A . 58 ASP CG 1 1 4 5638 1 1 58 ASP H H 4.077 10.537 6.545 1.00 . A A . 58 ASP H 1 1 4 5639 1 1 58 ASP HA H 5.592 12.890 6.841 1.00 . A A . 58 ASP HA 1 1 4 5640 1 1 58 ASP HB2 H 3.339 12.762 7.743 1.00 . A A . 58 ASP HB2 1 1 4 5641 1 1 58 ASP HB3 H 3.806 11.446 8.815 1.00 . A A . 58 ASP HB3 1 1 4 5642 1 1 58 ASP N N 4.954 10.962 6.473 1.00 . A A . 58 ASP N 1 1 4 5643 1 1 58 ASP O O 7.441 12.328 8.489 1.00 . A A . 58 ASP O 1 1 4 5644 1 1 58 ASP OD1 O 4.573 14.569 9.102 1.00 . A A . 58 ASP OD1 1 1 4 5645 1 1 58 ASP OD2 O 4.768 12.941 10.556 1.00 . A A . 58 ASP OD2 1 1 4 5646 1 1 59 GLU C C 8.703 9.234 8.466 1.00 . A A . 59 GLU C 1 1 4 5647 1 1 59 GLU CA C 7.579 9.720 9.380 1.00 . A A . 59 GLU CA 1 1 4 5648 1 1 59 GLU CB C 7.071 8.566 10.244 1.00 . A A . 59 GLU CB 1 1 4 5649 1 1 59 GLU CD C 5.611 7.845 12.162 1.00 . A A . 59 GLU CD 1 1 4 5650 1 1 59 GLU CG C 5.966 8.961 11.207 1.00 . A A . 59 GLU CG 1 1 4 5651 1 1 59 GLU H H 5.716 9.738 8.374 1.00 . A A . 59 GLU H 1 1 4 5652 1 1 59 GLU HA H 7.970 10.492 10.025 1.00 . A A . 59 GLU HA 1 1 4 5653 1 1 59 GLU HB2 H 6.693 7.789 9.596 1.00 . A A . 59 GLU HB2 1 1 4 5654 1 1 59 GLU HB3 H 7.897 8.173 10.818 1.00 . A A . 59 GLU HB3 1 1 4 5655 1 1 59 GLU HG2 H 6.292 9.816 11.780 1.00 . A A . 59 GLU HG2 1 1 4 5656 1 1 59 GLU HG3 H 5.085 9.224 10.638 1.00 . A A . 59 GLU HG3 1 1 4 5657 1 1 59 GLU N N 6.490 10.296 8.612 1.00 . A A . 59 GLU N 1 1 4 5658 1 1 59 GLU O O 9.879 9.461 8.748 1.00 . A A . 59 GLU O 1 1 4 5659 1 1 59 GLU OE1 O 4.951 6.878 11.737 1.00 . A A . 59 GLU OE1 1 1 4 5660 1 1 59 GLU OE2 O 6.014 7.917 13.342 1.00 . A A . 59 GLU OE2 1 1 4 5661 1 1 60 LEU C C 9.090 8.502 5.002 1.00 . A A . 60 LEU C 1 1 4 5662 1 1 60 LEU CA C 9.337 8.033 6.438 1.00 . A A . 60 LEU CA 1 1 4 5663 1 1 60 LEU CB C 9.345 6.496 6.472 1.00 . A A . 60 LEU CB 1 1 4 5664 1 1 60 LEU CD1 C 11.107 6.492 8.278 1.00 . A A . 60 LEU CD1 1 1 4 5665 1 1 60 LEU CD2 C 8.751 5.826 8.832 1.00 . A A . 60 LEU CD2 1 1 4 5666 1 1 60 LEU CG C 9.837 5.828 7.765 1.00 . A A . 60 LEU CG 1 1 4 5667 1 1 60 LEU H H 7.385 8.463 7.164 1.00 . A A . 60 LEU H 1 1 4 5668 1 1 60 LEU HA H 10.305 8.391 6.752 1.00 . A A . 60 LEU HA 1 1 4 5669 1 1 60 LEU HB2 H 8.339 6.156 6.289 1.00 . A A . 60 LEU HB2 1 1 4 5670 1 1 60 LEU HB3 H 9.968 6.150 5.661 1.00 . A A . 60 LEU HB3 1 1 4 5671 1 1 60 LEU HD11 H 11.463 5.963 9.150 1.00 . A A . 60 LEU HD11 1 1 4 5672 1 1 60 LEU HD12 H 10.897 7.517 8.541 1.00 . A A . 60 LEU HD12 1 1 4 5673 1 1 60 LEU HD13 H 11.864 6.465 7.507 1.00 . A A . 60 LEU HD13 1 1 4 5674 1 1 60 LEU HD21 H 8.490 6.846 9.079 1.00 . A A . 60 LEU HD21 1 1 4 5675 1 1 60 LEU HD22 H 9.112 5.323 9.715 1.00 . A A . 60 LEU HD22 1 1 4 5676 1 1 60 LEU HD23 H 7.878 5.313 8.457 1.00 . A A . 60 LEU HD23 1 1 4 5677 1 1 60 LEU HG H 10.080 4.797 7.547 1.00 . A A . 60 LEU HG 1 1 4 5678 1 1 60 LEU N N 8.341 8.581 7.362 1.00 . A A . 60 LEU N 1 1 4 5679 1 1 60 LEU O O 8.653 7.727 4.143 1.00 . A A . 60 LEU O 1 1 4 5680 1 1 61 GLY C C 10.210 9.721 2.427 1.00 . A A . 61 GLY C 1 1 4 5681 1 1 61 GLY CA C 9.227 10.317 3.411 1.00 . A A . 61 GLY CA 1 1 4 5682 1 1 61 GLY H H 9.712 10.341 5.471 1.00 . A A . 61 GLY H 1 1 4 5683 1 1 61 GLY HA2 H 8.222 10.117 3.069 1.00 . A A . 61 GLY HA2 1 1 4 5684 1 1 61 GLY HA3 H 9.378 11.385 3.453 1.00 . A A . 61 GLY HA3 1 1 4 5685 1 1 61 GLY N N 9.386 9.768 4.744 1.00 . A A . 61 GLY N 1 1 4 5686 1 1 61 GLY O O 9.869 9.482 1.270 1.00 . A A . 61 GLY O 1 1 4 5687 1 1 62 ASP C C 12.020 7.534 1.500 1.00 . A A . 62 ASP C 1 1 4 5688 1 1 62 ASP CA C 12.476 8.864 2.070 1.00 . A A . 62 ASP CA 1 1 4 5689 1 1 62 ASP CB C 13.748 8.673 2.897 1.00 . A A . 62 ASP CB 1 1 4 5690 1 1 62 ASP CG C 14.889 8.067 2.102 1.00 . A A . 62 ASP CG 1 1 4 5691 1 1 62 ASP H H 11.630 9.691 3.831 1.00 . A A . 62 ASP H 1 1 4 5692 1 1 62 ASP HA H 12.679 9.527 1.254 1.00 . A A . 62 ASP HA 1 1 4 5693 1 1 62 ASP HB2 H 14.069 9.631 3.274 1.00 . A A . 62 ASP HB2 1 1 4 5694 1 1 62 ASP HB3 H 13.528 8.022 3.728 1.00 . A A . 62 ASP HB3 1 1 4 5695 1 1 62 ASP N N 11.427 9.464 2.898 1.00 . A A . 62 ASP N 1 1 4 5696 1 1 62 ASP O O 12.291 7.208 0.344 1.00 . A A . 62 ASP O 1 1 4 5697 1 1 62 ASP OD1 O 14.956 6.826 1.992 1.00 . A A . 62 ASP OD1 1 1 4 5698 1 1 62 ASP OD2 O 15.742 8.833 1.606 1.00 . A A . 62 ASP OD2 1 1 4 5699 1 1 63 VAL C C 9.733 5.742 0.780 1.00 . A A . 63 VAL C 1 1 4 5700 1 1 63 VAL CA C 10.745 5.516 1.888 1.00 . A A . 63 VAL CA 1 1 4 5701 1 1 63 VAL CB C 10.072 4.772 3.051 1.00 . A A . 63 VAL CB 1 1 4 5702 1 1 63 VAL CG1 C 9.465 3.465 2.569 1.00 . A A . 63 VAL CG1 1 1 4 5703 1 1 63 VAL CG2 C 11.066 4.504 4.167 1.00 . A A . 63 VAL CG2 1 1 4 5704 1 1 63 VAL H H 11.147 7.100 3.225 1.00 . A A . 63 VAL H 1 1 4 5705 1 1 63 VAL HA H 11.546 4.903 1.508 1.00 . A A . 63 VAL HA 1 1 4 5706 1 1 63 VAL HB H 9.282 5.397 3.434 1.00 . A A . 63 VAL HB 1 1 4 5707 1 1 63 VAL HG11 H 10.223 2.878 2.074 1.00 . A A . 63 VAL HG11 1 1 4 5708 1 1 63 VAL HG12 H 8.666 3.677 1.875 1.00 . A A . 63 VAL HG12 1 1 4 5709 1 1 63 VAL HG13 H 9.077 2.915 3.412 1.00 . A A . 63 VAL HG13 1 1 4 5710 1 1 63 VAL HG21 H 11.567 5.423 4.431 1.00 . A A . 63 VAL HG21 1 1 4 5711 1 1 63 VAL HG22 H 11.796 3.779 3.830 1.00 . A A . 63 VAL HG22 1 1 4 5712 1 1 63 VAL HG23 H 10.545 4.115 5.028 1.00 . A A . 63 VAL HG23 1 1 4 5713 1 1 63 VAL N N 11.306 6.784 2.315 1.00 . A A . 63 VAL N 1 1 4 5714 1 1 63 VAL O O 9.819 5.120 -0.268 1.00 . A A . 63 VAL O 1 1 4 5715 1 1 64 ALA C C 8.487 7.386 -1.311 1.00 . A A . 64 ALA C 1 1 4 5716 1 1 64 ALA CA C 7.805 7.000 -0.006 1.00 . A A . 64 ALA CA 1 1 4 5717 1 1 64 ALA CB C 6.928 8.138 0.480 1.00 . A A . 64 ALA CB 1 1 4 5718 1 1 64 ALA H H 8.743 7.089 1.883 1.00 . A A . 64 ALA H 1 1 4 5719 1 1 64 ALA HA H 7.179 6.137 -0.177 1.00 . A A . 64 ALA HA 1 1 4 5720 1 1 64 ALA HB1 H 6.181 8.360 -0.268 1.00 . A A . 64 ALA HB1 1 1 4 5721 1 1 64 ALA HB2 H 7.537 9.012 0.650 1.00 . A A . 64 ALA HB2 1 1 4 5722 1 1 64 ALA HB3 H 6.443 7.852 1.401 1.00 . A A . 64 ALA HB3 1 1 4 5723 1 1 64 ALA N N 8.787 6.648 1.008 1.00 . A A . 64 ALA N 1 1 4 5724 1 1 64 ALA O O 8.036 7.016 -2.396 1.00 . A A . 64 ALA O 1 1 4 5725 1 1 65 GLN C C 10.994 7.350 -3.060 1.00 . A A . 65 GLN C 1 1 4 5726 1 1 65 GLN CA C 10.343 8.540 -2.367 1.00 . A A . 65 GLN CA 1 1 4 5727 1 1 65 GLN CB C 11.408 9.572 -1.979 1.00 . A A . 65 GLN CB 1 1 4 5728 1 1 65 GLN CD C 9.791 11.521 -2.094 1.00 . A A . 65 GLN CD 1 1 4 5729 1 1 65 GLN CG C 10.855 10.809 -1.283 1.00 . A A . 65 GLN CG 1 1 4 5730 1 1 65 GLN H H 9.932 8.322 -0.292 1.00 . A A . 65 GLN H 1 1 4 5731 1 1 65 GLN HA H 9.642 8.992 -3.053 1.00 . A A . 65 GLN HA 1 1 4 5732 1 1 65 GLN HB2 H 12.118 9.102 -1.315 1.00 . A A . 65 GLN HB2 1 1 4 5733 1 1 65 GLN HB3 H 11.923 9.890 -2.872 1.00 . A A . 65 GLN HB3 1 1 4 5734 1 1 65 GLN HE21 H 8.355 10.527 -1.145 1.00 . A A . 65 GLN HE21 1 1 4 5735 1 1 65 GLN HE22 H 7.827 11.645 -2.350 1.00 . A A . 65 GLN HE22 1 1 4 5736 1 1 65 GLN HG2 H 10.423 10.511 -0.340 1.00 . A A . 65 GLN HG2 1 1 4 5737 1 1 65 GLN HG3 H 11.668 11.497 -1.102 1.00 . A A . 65 GLN HG3 1 1 4 5738 1 1 65 GLN N N 9.598 8.099 -1.195 1.00 . A A . 65 GLN N 1 1 4 5739 1 1 65 GLN NE2 N 8.532 11.199 -1.840 1.00 . A A . 65 GLN NE2 1 1 4 5740 1 1 65 GLN O O 11.117 7.321 -4.284 1.00 . A A . 65 GLN O 1 1 4 5741 1 1 65 GLN OE1 O 10.098 12.381 -2.921 1.00 . A A . 65 GLN OE1 1 1 4 5742 1 1 66 LYS C C 10.927 4.388 -3.643 1.00 . A A . 66 LYS C 1 1 4 5743 1 1 66 LYS CA C 11.951 5.135 -2.780 1.00 . A A . 66 LYS CA 1 1 4 5744 1 1 66 LYS CB C 12.420 4.275 -1.588 1.00 . A A . 66 LYS CB 1 1 4 5745 1 1 66 LYS CD C 13.057 2.109 -2.719 1.00 . A A . 66 LYS CD 1 1 4 5746 1 1 66 LYS CE C 12.641 0.667 -2.941 1.00 . A A . 66 LYS CE 1 1 4 5747 1 1 66 LYS CG C 12.132 2.796 -1.725 1.00 . A A . 66 LYS CG 1 1 4 5748 1 1 66 LYS H H 11.314 6.464 -1.298 1.00 . A A . 66 LYS H 1 1 4 5749 1 1 66 LYS HA H 12.800 5.390 -3.385 1.00 . A A . 66 LYS HA 1 1 4 5750 1 1 66 LYS HB2 H 13.485 4.400 -1.469 1.00 . A A . 66 LYS HB2 1 1 4 5751 1 1 66 LYS HB3 H 11.924 4.627 -0.692 1.00 . A A . 66 LYS HB3 1 1 4 5752 1 1 66 LYS HD2 H 13.018 2.637 -3.660 1.00 . A A . 66 LYS HD2 1 1 4 5753 1 1 66 LYS HD3 H 14.066 2.128 -2.331 1.00 . A A . 66 LYS HD3 1 1 4 5754 1 1 66 LYS HE2 H 12.725 0.135 -2.007 1.00 . A A . 66 LYS HE2 1 1 4 5755 1 1 66 LYS HE3 H 11.612 0.652 -3.270 1.00 . A A . 66 LYS HE3 1 1 4 5756 1 1 66 LYS HG2 H 12.238 2.328 -0.760 1.00 . A A . 66 LYS HG2 1 1 4 5757 1 1 66 LYS HG3 H 11.112 2.687 -2.061 1.00 . A A . 66 LYS HG3 1 1 4 5758 1 1 66 LYS HZ1 H 13.280 0.365 -4.907 1.00 . A A . 66 LYS HZ1 1 1 4 5759 1 1 66 LYS HZ2 H 13.279 -1.036 -3.960 1.00 . A A . 66 LYS HZ2 1 1 4 5760 1 1 66 LYS HZ3 H 14.491 0.127 -3.752 1.00 . A A . 66 LYS HZ3 1 1 4 5761 1 1 66 LYS N N 11.392 6.364 -2.269 1.00 . A A . 66 LYS N 1 1 4 5762 1 1 66 LYS NZ N 13.483 -0.014 -3.960 1.00 . A A . 66 LYS NZ 1 1 4 5763 1 1 66 LYS O O 11.288 3.712 -4.604 1.00 . A A . 66 LYS O 1 1 4 5764 1 1 67 ASN C C 7.882 4.521 -4.994 1.00 . A A . 67 ASN C 1 1 4 5765 1 1 67 ASN CA C 8.609 3.746 -3.926 1.00 . A A . 67 ASN CA 1 1 4 5766 1 1 67 ASN CB C 7.599 3.346 -2.875 1.00 . A A . 67 ASN CB 1 1 4 5767 1 1 67 ASN CG C 8.226 2.926 -1.578 1.00 . A A . 67 ASN CG 1 1 4 5768 1 1 67 ASN H H 9.399 5.253 -2.690 1.00 . A A . 67 ASN H 1 1 4 5769 1 1 67 ASN HA H 9.056 2.863 -4.355 1.00 . A A . 67 ASN HA 1 1 4 5770 1 1 67 ASN HB2 H 6.951 4.177 -2.677 1.00 . A A . 67 ASN HB2 1 1 4 5771 1 1 67 ASN HB3 H 7.016 2.528 -3.250 1.00 . A A . 67 ASN HB3 1 1 4 5772 1 1 67 ASN HD21 H 6.963 4.090 -0.614 1.00 . A A . 67 ASN HD21 1 1 4 5773 1 1 67 ASN HD22 H 8.064 3.221 0.362 1.00 . A A . 67 ASN HD22 1 1 4 5774 1 1 67 ASN N N 9.652 4.555 -3.327 1.00 . A A . 67 ASN N 1 1 4 5775 1 1 67 ASN ND2 N 7.699 3.466 -0.501 1.00 . A A . 67 ASN ND2 1 1 4 5776 1 1 67 ASN O O 7.014 3.977 -5.677 1.00 . A A . 67 ASN O 1 1 4 5777 1 1 67 ASN OD1 O 9.192 2.171 -1.543 1.00 . A A . 67 ASN OD1 1 1 4 5778 1 1 68 GLU C C 6.221 7.137 -5.659 1.00 . A A . 68 GLU C 1 1 4 5779 1 1 68 GLU CA C 7.616 6.691 -6.079 1.00 . A A . 68 GLU CA 1 1 4 5780 1 1 68 GLU CB C 7.562 6.018 -7.447 1.00 . A A . 68 GLU CB 1 1 4 5781 1 1 68 GLU CD C 8.862 4.884 -9.290 1.00 . A A . 68 GLU CD 1 1 4 5782 1 1 68 GLU CG C 8.933 5.710 -8.025 1.00 . A A . 68 GLU CG 1 1 4 5783 1 1 68 GLU H H 8.847 6.185 -4.443 1.00 . A A . 68 GLU H 1 1 4 5784 1 1 68 GLU HA H 8.248 7.557 -6.144 1.00 . A A . 68 GLU HA 1 1 4 5785 1 1 68 GLU HB2 H 7.008 5.084 -7.346 1.00 . A A . 68 GLU HB2 1 1 4 5786 1 1 68 GLU HB3 H 7.041 6.668 -8.129 1.00 . A A . 68 GLU HB3 1 1 4 5787 1 1 68 GLU HG2 H 9.432 6.639 -8.250 1.00 . A A . 68 GLU HG2 1 1 4 5788 1 1 68 GLU HG3 H 9.506 5.164 -7.289 1.00 . A A . 68 GLU HG3 1 1 4 5789 1 1 68 GLU N N 8.203 5.809 -5.085 1.00 . A A . 68 GLU N 1 1 4 5790 1 1 68 GLU O O 5.388 7.479 -6.497 1.00 . A A . 68 GLU O 1 1 4 5791 1 1 68 GLU OE1 O 8.340 5.388 -10.310 1.00 . A A . 68 GLU OE1 1 1 4 5792 1 1 68 GLU OE2 O 9.325 3.724 -9.272 1.00 . A A . 68 GLU OE2 1 1 4 5793 1 1 69 VAL C C 4.903 9.033 -3.277 1.00 . A A . 69 VAL C 1 1 4 5794 1 1 69 VAL CA C 4.714 7.626 -3.834 1.00 . A A . 69 VAL CA 1 1 4 5795 1 1 69 VAL CB C 4.076 6.678 -2.773 1.00 . A A . 69 VAL CB 1 1 4 5796 1 1 69 VAL CG1 C 5.123 5.909 -1.978 1.00 . A A . 69 VAL CG1 1 1 4 5797 1 1 69 VAL CG2 C 3.169 7.456 -1.827 1.00 . A A . 69 VAL CG2 1 1 4 5798 1 1 69 VAL H H 6.654 6.793 -3.739 1.00 . A A . 69 VAL H 1 1 4 5799 1 1 69 VAL HA H 4.029 7.692 -4.670 1.00 . A A . 69 VAL HA 1 1 4 5800 1 1 69 VAL HB H 3.467 5.957 -3.297 1.00 . A A . 69 VAL HB 1 1 4 5801 1 1 69 VAL HG11 H 5.554 6.548 -1.220 1.00 . A A . 69 VAL HG11 1 1 4 5802 1 1 69 VAL HG12 H 5.897 5.576 -2.643 1.00 . A A . 69 VAL HG12 1 1 4 5803 1 1 69 VAL HG13 H 4.660 5.048 -1.506 1.00 . A A . 69 VAL HG13 1 1 4 5804 1 1 69 VAL HG21 H 2.444 8.013 -2.402 1.00 . A A . 69 VAL HG21 1 1 4 5805 1 1 69 VAL HG22 H 3.764 8.140 -1.240 1.00 . A A . 69 VAL HG22 1 1 4 5806 1 1 69 VAL HG23 H 2.658 6.769 -1.172 1.00 . A A . 69 VAL HG23 1 1 4 5807 1 1 69 VAL N N 5.970 7.125 -4.360 1.00 . A A . 69 VAL N 1 1 4 5808 1 1 69 VAL O O 5.620 9.241 -2.298 1.00 . A A . 69 VAL O 1 1 4 5809 1 1 70 SER C C 2.969 11.961 -3.347 1.00 . A A . 70 SER C 1 1 4 5810 1 1 70 SER CA C 4.373 11.384 -3.531 1.00 . A A . 70 SER CA 1 1 4 5811 1 1 70 SER CB C 5.165 12.194 -4.563 1.00 . A A . 70 SER CB 1 1 4 5812 1 1 70 SER H H 3.785 9.768 -4.753 1.00 . A A . 70 SER H 1 1 4 5813 1 1 70 SER HA H 4.891 11.416 -2.584 1.00 . A A . 70 SER HA 1 1 4 5814 1 1 70 SER HB2 H 6.058 11.650 -4.834 1.00 . A A . 70 SER HB2 1 1 4 5815 1 1 70 SER HB3 H 4.556 12.343 -5.442 1.00 . A A . 70 SER HB3 1 1 4 5816 1 1 70 SER HG H 6.293 13.801 -4.557 1.00 . A A . 70 SER HG 1 1 4 5817 1 1 70 SER N N 4.294 9.996 -3.947 1.00 . A A . 70 SER N 1 1 4 5818 1 1 70 SER O O 2.785 12.962 -2.653 1.00 . A A . 70 SER O 1 1 4 5819 1 1 70 SER OG O 5.542 13.461 -4.049 1.00 . A A . 70 SER OG 1 1 4 5820 1 1 71 ALA C C 0.054 11.144 -2.508 1.00 . A A . 71 ALA C 1 1 4 5821 1 1 71 ALA CA C 0.593 11.722 -3.804 1.00 . A A . 71 ALA CA 1 1 4 5822 1 1 71 ALA CB C -0.247 11.262 -4.984 1.00 . A A . 71 ALA CB 1 1 4 5823 1 1 71 ALA H H 2.193 10.567 -4.553 1.00 . A A . 71 ALA H 1 1 4 5824 1 1 71 ALA HA H 0.554 12.800 -3.754 1.00 . A A . 71 ALA HA 1 1 4 5825 1 1 71 ALA HB1 H 0.141 11.694 -5.893 1.00 . A A . 71 ALA HB1 1 1 4 5826 1 1 71 ALA HB2 H -1.270 11.579 -4.843 1.00 . A A . 71 ALA HB2 1 1 4 5827 1 1 71 ALA HB3 H -0.211 10.185 -5.053 1.00 . A A . 71 ALA HB3 1 1 4 5828 1 1 71 ALA N N 1.983 11.326 -3.972 1.00 . A A . 71 ALA N 1 1 4 5829 1 1 71 ALA O O 0.483 10.076 -2.075 1.00 . A A . 71 ALA O 1 1 4 5830 1 1 72 MET C C -2.891 11.371 -0.562 1.00 . A A . 72 MET C 1 1 4 5831 1 1 72 MET CA C -1.369 11.431 -0.582 1.00 . A A . 72 MET CA 1 1 4 5832 1 1 72 MET CB C -0.871 12.401 0.492 1.00 . A A . 72 MET CB 1 1 4 5833 1 1 72 MET CE C 3.092 11.311 0.247 1.00 . A A . 72 MET CE 1 1 4 5834 1 1 72 MET CG C 0.639 12.537 0.518 1.00 . A A . 72 MET CG 1 1 4 5835 1 1 72 MET H H -1.254 12.641 -2.315 1.00 . A A . 72 MET H 1 1 4 5836 1 1 72 MET HA H -0.974 10.450 -0.378 1.00 . A A . 72 MET HA 1 1 4 5837 1 1 72 MET HB2 H -1.298 13.375 0.308 1.00 . A A . 72 MET HB2 1 1 4 5838 1 1 72 MET HB3 H -1.197 12.049 1.460 1.00 . A A . 72 MET HB3 1 1 4 5839 1 1 72 MET HE1 H 3.452 12.253 0.631 1.00 . A A . 72 MET HE1 1 1 4 5840 1 1 72 MET HE2 H 3.043 11.356 -0.830 1.00 . A A . 72 MET HE2 1 1 4 5841 1 1 72 MET HE3 H 3.764 10.521 0.547 1.00 . A A . 72 MET HE3 1 1 4 5842 1 1 72 MET HG2 H 0.974 12.873 -0.452 1.00 . A A . 72 MET HG2 1 1 4 5843 1 1 72 MET HG3 H 0.908 13.269 1.265 1.00 . A A . 72 MET HG3 1 1 4 5844 1 1 72 MET N N -0.880 11.840 -1.887 1.00 . A A . 72 MET N 1 1 4 5845 1 1 72 MET O O -3.554 12.369 -0.839 1.00 . A A . 72 MET O 1 1 4 5846 1 1 72 MET SD S 1.461 10.984 0.907 1.00 . A A . 72 MET SD 1 1 4 5847 1 1 73 PRO C C -2.492 8.148 -1.292 1.00 . A A . 73 PRO C 1 1 4 5848 1 1 73 PRO CA C -2.744 8.957 -0.008 1.00 . A A . 73 PRO CA 1 1 4 5849 1 1 73 PRO CB C -3.677 8.204 0.936 1.00 . A A . 73 PRO CB 1 1 4 5850 1 1 73 PRO CD C -4.928 10.019 -0.075 1.00 . A A . 73 PRO CD 1 1 4 5851 1 1 73 PRO CG C -5.059 8.673 0.598 1.00 . A A . 73 PRO CG 1 1 4 5852 1 1 73 PRO HA H -1.805 9.138 0.492 1.00 . A A . 73 PRO HA 1 1 4 5853 1 1 73 PRO HB2 H -3.571 7.143 0.772 1.00 . A A . 73 PRO HB2 1 1 4 5854 1 1 73 PRO HB3 H -3.423 8.440 1.959 1.00 . A A . 73 PRO HB3 1 1 4 5855 1 1 73 PRO HD2 H -5.428 10.008 -1.032 1.00 . A A . 73 PRO HD2 1 1 4 5856 1 1 73 PRO HD3 H -5.339 10.794 0.555 1.00 . A A . 73 PRO HD3 1 1 4 5857 1 1 73 PRO HG2 H -5.521 7.970 -0.078 1.00 . A A . 73 PRO HG2 1 1 4 5858 1 1 73 PRO HG3 H -5.653 8.762 1.510 1.00 . A A . 73 PRO HG3 1 1 4 5859 1 1 73 PRO N N -3.477 10.202 -0.250 1.00 . A A . 73 PRO N 1 1 4 5860 1 1 73 PRO O O -3.079 8.432 -2.340 1.00 . A A . 73 PRO O 1 1 4 5861 1 1 74 THR C C -1.200 4.834 -1.964 1.00 . A A . 74 THR C 1 1 4 5862 1 1 74 THR CA C -1.243 6.314 -2.336 1.00 . A A . 74 THR CA 1 1 4 5863 1 1 74 THR CB C 0.136 6.743 -2.893 1.00 . A A . 74 THR CB 1 1 4 5864 1 1 74 THR CG2 C 0.746 5.684 -3.813 1.00 . A A . 74 THR CG2 1 1 4 5865 1 1 74 THR H H -1.210 6.952 -0.320 1.00 . A A . 74 THR H 1 1 4 5866 1 1 74 THR HA H -1.981 6.450 -3.113 1.00 . A A . 74 THR HA 1 1 4 5867 1 1 74 THR HB H 0.807 6.884 -2.055 1.00 . A A . 74 THR HB 1 1 4 5868 1 1 74 THR HG1 H 0.183 8.715 -2.978 1.00 . A A . 74 THR HG1 1 1 4 5869 1 1 74 THR HG21 H 0.000 5.338 -4.517 1.00 . A A . 74 THR HG21 1 1 4 5870 1 1 74 THR HG22 H 1.093 4.850 -3.216 1.00 . A A . 74 THR HG22 1 1 4 5871 1 1 74 THR HG23 H 1.582 6.111 -4.348 1.00 . A A . 74 THR HG23 1 1 4 5872 1 1 74 THR N N -1.622 7.144 -1.194 1.00 . A A . 74 THR N 1 1 4 5873 1 1 74 THR O O -0.727 4.450 -0.896 1.00 . A A . 74 THR O 1 1 4 5874 1 1 74 THR OG1 O 0.018 7.985 -3.594 1.00 . A A . 74 THR OG1 1 1 4 5875 1 1 75 LEU C C -0.685 1.995 -3.729 1.00 . A A . 75 LEU C 1 1 4 5876 1 1 75 LEU CA C -1.664 2.576 -2.717 1.00 . A A . 75 LEU CA 1 1 4 5877 1 1 75 LEU CB C -3.040 1.974 -2.975 1.00 . A A . 75 LEU CB 1 1 4 5878 1 1 75 LEU CD1 C -4.989 3.570 -2.780 1.00 . A A . 75 LEU CD1 1 1 4 5879 1 1 75 LEU CD2 C -5.066 1.310 -1.715 1.00 . A A . 75 LEU CD2 1 1 4 5880 1 1 75 LEU CG C -4.176 2.474 -2.086 1.00 . A A . 75 LEU CG 1 1 4 5881 1 1 75 LEU H H -2.138 4.395 -3.664 1.00 . A A . 75 LEU H 1 1 4 5882 1 1 75 LEU HA H -1.341 2.334 -1.711 1.00 . A A . 75 LEU HA 1 1 4 5883 1 1 75 LEU HB2 H -3.303 2.190 -3.997 1.00 . A A . 75 LEU HB2 1 1 4 5884 1 1 75 LEU HB3 H -2.964 0.904 -2.856 1.00 . A A . 75 LEU HB3 1 1 4 5885 1 1 75 LEU HD11 H -5.499 3.157 -3.643 1.00 . A A . 75 LEU HD11 1 1 4 5886 1 1 75 LEU HD12 H -4.329 4.362 -3.100 1.00 . A A . 75 LEU HD12 1 1 4 5887 1 1 75 LEU HD13 H -5.721 3.967 -2.091 1.00 . A A . 75 LEU HD13 1 1 4 5888 1 1 75 LEU HD21 H -5.966 1.676 -1.248 1.00 . A A . 75 LEU HD21 1 1 4 5889 1 1 75 LEU HD22 H -4.536 0.666 -1.028 1.00 . A A . 75 LEU HD22 1 1 4 5890 1 1 75 LEU HD23 H -5.316 0.758 -2.605 1.00 . A A . 75 LEU HD23 1 1 4 5891 1 1 75 LEU HG H -3.757 2.880 -1.171 1.00 . A A . 75 LEU HG 1 1 4 5892 1 1 75 LEU N N -1.713 4.014 -2.861 1.00 . A A . 75 LEU N 1 1 4 5893 1 1 75 LEU O O -0.785 2.283 -4.923 1.00 . A A . 75 LEU O 1 1 4 5894 1 1 76 LEU C C 1.109 -0.978 -4.025 1.00 . A A . 76 LEU C 1 1 4 5895 1 1 76 LEU CA C 1.193 0.537 -4.166 1.00 . A A . 76 LEU CA 1 1 4 5896 1 1 76 LEU CB C 2.619 1.030 -3.901 1.00 . A A . 76 LEU CB 1 1 4 5897 1 1 76 LEU CD1 C 4.566 2.482 -4.567 1.00 . A A . 76 LEU CD1 1 1 4 5898 1 1 76 LEU CD2 C 3.296 1.213 -6.309 1.00 . A A . 76 LEU CD2 1 1 4 5899 1 1 76 LEU CG C 3.198 1.953 -4.983 1.00 . A A . 76 LEU CG 1 1 4 5900 1 1 76 LEU H H 0.316 1.021 -2.300 1.00 . A A . 76 LEU H 1 1 4 5901 1 1 76 LEU HA H 0.915 0.800 -5.176 1.00 . A A . 76 LEU HA 1 1 4 5902 1 1 76 LEU HB2 H 2.624 1.564 -2.960 1.00 . A A . 76 LEU HB2 1 1 4 5903 1 1 76 LEU HB3 H 3.262 0.170 -3.809 1.00 . A A . 76 LEU HB3 1 1 4 5904 1 1 76 LEU HD11 H 5.241 1.653 -4.418 1.00 . A A . 76 LEU HD11 1 1 4 5905 1 1 76 LEU HD12 H 4.471 3.037 -3.646 1.00 . A A . 76 LEU HD12 1 1 4 5906 1 1 76 LEU HD13 H 4.962 3.135 -5.346 1.00 . A A . 76 LEU HD13 1 1 4 5907 1 1 76 LEU HD21 H 2.328 0.810 -6.568 1.00 . A A . 76 LEU HD21 1 1 4 5908 1 1 76 LEU HD22 H 4.006 0.406 -6.221 1.00 . A A . 76 LEU HD22 1 1 4 5909 1 1 76 LEU HD23 H 3.619 1.896 -7.080 1.00 . A A . 76 LEU HD23 1 1 4 5910 1 1 76 LEU HG H 2.539 2.798 -5.116 1.00 . A A . 76 LEU HG 1 1 4 5911 1 1 76 LEU N N 0.253 1.188 -3.268 1.00 . A A . 76 LEU N 1 1 4 5912 1 1 76 LEU O O 1.428 -1.537 -2.978 1.00 . A A . 76 LEU O 1 1 4 5913 1 1 77 LEU C C 1.743 -3.653 -5.857 1.00 . A A . 77 LEU C 1 1 4 5914 1 1 77 LEU CA C 0.540 -3.079 -5.122 1.00 . A A . 77 LEU CA 1 1 4 5915 1 1 77 LEU CB C -0.737 -3.513 -5.857 1.00 . A A . 77 LEU CB 1 1 4 5916 1 1 77 LEU CD1 C -2.111 -2.181 -4.168 1.00 . A A . 77 LEU CD1 1 1 4 5917 1 1 77 LEU CD2 C -3.169 -3.180 -6.181 1.00 . A A . 77 LEU CD2 1 1 4 5918 1 1 77 LEU CG C -2.091 -3.357 -5.135 1.00 . A A . 77 LEU CG 1 1 4 5919 1 1 77 LEU H H 0.388 -1.118 -5.886 1.00 . A A . 77 LEU H 1 1 4 5920 1 1 77 LEU HA H 0.522 -3.454 -4.109 1.00 . A A . 77 LEU HA 1 1 4 5921 1 1 77 LEU HB2 H -0.793 -2.951 -6.777 1.00 . A A . 77 LEU HB2 1 1 4 5922 1 1 77 LEU HB3 H -0.624 -4.558 -6.114 1.00 . A A . 77 LEU HB3 1 1 4 5923 1 1 77 LEU HD11 H -3.079 -2.124 -3.693 1.00 . A A . 77 LEU HD11 1 1 4 5924 1 1 77 LEU HD12 H -1.920 -1.266 -4.710 1.00 . A A . 77 LEU HD12 1 1 4 5925 1 1 77 LEU HD13 H -1.349 -2.321 -3.417 1.00 . A A . 77 LEU HD13 1 1 4 5926 1 1 77 LEU HD21 H -4.134 -3.140 -5.703 1.00 . A A . 77 LEU HD21 1 1 4 5927 1 1 77 LEU HD22 H -3.139 -4.021 -6.869 1.00 . A A . 77 LEU HD22 1 1 4 5928 1 1 77 LEU HD23 H -2.996 -2.262 -6.727 1.00 . A A . 77 LEU HD23 1 1 4 5929 1 1 77 LEU HG H -2.318 -4.261 -4.583 1.00 . A A . 77 LEU HG 1 1 4 5930 1 1 77 LEU N N 0.651 -1.629 -5.085 1.00 . A A . 77 LEU N 1 1 4 5931 1 1 77 LEU O O 2.088 -3.191 -6.949 1.00 . A A . 77 LEU O 1 1 4 5932 1 1 78 PHE C C 3.330 -6.808 -5.919 1.00 . A A . 78 PHE C 1 1 4 5933 1 1 78 PHE CA C 3.511 -5.301 -5.913 1.00 . A A . 78 PHE CA 1 1 4 5934 1 1 78 PHE CB C 4.813 -4.951 -5.198 1.00 . A A . 78 PHE CB 1 1 4 5935 1 1 78 PHE CD1 C 4.814 -2.463 -4.833 1.00 . A A . 78 PHE CD1 1 1 4 5936 1 1 78 PHE CD2 C 6.343 -3.377 -6.413 1.00 . A A . 78 PHE CD2 1 1 4 5937 1 1 78 PHE CE1 C 5.304 -1.200 -5.095 1.00 . A A . 78 PHE CE1 1 1 4 5938 1 1 78 PHE CE2 C 6.833 -2.115 -6.678 1.00 . A A . 78 PHE CE2 1 1 4 5939 1 1 78 PHE CG C 5.328 -3.568 -5.490 1.00 . A A . 78 PHE CG 1 1 4 5940 1 1 78 PHE CZ C 6.313 -1.024 -6.019 1.00 . A A . 78 PHE CZ 1 1 4 5941 1 1 78 PHE H H 2.069 -4.969 -4.396 1.00 . A A . 78 PHE H 1 1 4 5942 1 1 78 PHE HA H 3.566 -4.950 -6.928 1.00 . A A . 78 PHE HA 1 1 4 5943 1 1 78 PHE HB2 H 4.660 -5.030 -4.133 1.00 . A A . 78 PHE HB2 1 1 4 5944 1 1 78 PHE HB3 H 5.571 -5.658 -5.499 1.00 . A A . 78 PHE HB3 1 1 4 5945 1 1 78 PHE HD1 H 4.022 -2.594 -4.110 1.00 . A A . 78 PHE HD1 1 1 4 5946 1 1 78 PHE HD2 H 6.753 -4.232 -6.931 1.00 . A A . 78 PHE HD2 1 1 4 5947 1 1 78 PHE HE1 H 4.896 -0.348 -4.578 1.00 . A A . 78 PHE HE1 1 1 4 5948 1 1 78 PHE HE2 H 7.623 -1.983 -7.402 1.00 . A A . 78 PHE HE2 1 1 4 5949 1 1 78 PHE HZ H 6.696 -0.035 -6.222 1.00 . A A . 78 PHE HZ 1 1 4 5950 1 1 78 PHE N N 2.376 -4.652 -5.275 1.00 . A A . 78 PHE N 1 1 4 5951 1 1 78 PHE O O 2.548 -7.345 -5.137 1.00 . A A . 78 PHE O 1 1 4 5952 1 1 79 LYS C C 5.474 -9.400 -7.165 1.00 . A A . 79 LYS C 1 1 4 5953 1 1 79 LYS CA C 4.068 -8.932 -6.803 1.00 . A A . 79 LYS CA 1 1 4 5954 1 1 79 LYS CB C 3.026 -9.490 -7.776 1.00 . A A . 79 LYS CB 1 1 4 5955 1 1 79 LYS CD C 1.358 -11.280 -8.291 1.00 . A A . 79 LYS CD 1 1 4 5956 1 1 79 LYS CE C 0.872 -12.688 -7.987 1.00 . A A . 79 LYS CE 1 1 4 5957 1 1 79 LYS CG C 2.606 -10.923 -7.497 1.00 . A A . 79 LYS CG 1 1 4 5958 1 1 79 LYS H H 4.509 -6.991 -7.542 1.00 . A A . 79 LYS H 1 1 4 5959 1 1 79 LYS HA H 3.834 -9.264 -5.800 1.00 . A A . 79 LYS HA 1 1 4 5960 1 1 79 LYS HB2 H 2.145 -8.868 -7.734 1.00 . A A . 79 LYS HB2 1 1 4 5961 1 1 79 LYS HB3 H 3.432 -9.448 -8.777 1.00 . A A . 79 LYS HB3 1 1 4 5962 1 1 79 LYS HD2 H 0.574 -10.582 -8.040 1.00 . A A . 79 LYS HD2 1 1 4 5963 1 1 79 LYS HD3 H 1.582 -11.207 -9.345 1.00 . A A . 79 LYS HD3 1 1 4 5964 1 1 79 LYS HE2 H 0.729 -12.781 -6.921 1.00 . A A . 79 LYS HE2 1 1 4 5965 1 1 79 LYS HE3 H -0.071 -12.846 -8.490 1.00 . A A . 79 LYS HE3 1 1 4 5966 1 1 79 LYS HG2 H 3.408 -11.588 -7.780 1.00 . A A . 79 LYS HG2 1 1 4 5967 1 1 79 LYS HG3 H 2.397 -11.030 -6.443 1.00 . A A . 79 LYS HG3 1 1 4 5968 1 1 79 LYS HZ1 H 2.005 -13.650 -9.457 1.00 . A A . 79 LYS HZ1 1 1 4 5969 1 1 79 LYS HZ2 H 1.465 -14.675 -8.224 1.00 . A A . 79 LYS HZ2 1 1 4 5970 1 1 79 LYS HZ3 H 2.743 -13.609 -7.940 1.00 . A A . 79 LYS HZ3 1 1 4 5971 1 1 79 LYS N N 4.023 -7.483 -6.821 1.00 . A A . 79 LYS N 1 1 4 5972 1 1 79 LYS NZ N 1.839 -13.725 -8.433 1.00 . A A . 79 LYS NZ 1 1 4 5973 1 1 79 LYS O O 6.003 -9.015 -8.204 1.00 . A A . 79 LYS O 1 1 4 5974 1 1 80 ASN C C 8.478 -9.709 -6.885 1.00 . A A . 80 ASN C 1 1 4 5975 1 1 80 ASN CA C 7.436 -10.750 -6.457 1.00 . A A . 80 ASN CA 1 1 4 5976 1 1 80 ASN CB C 7.463 -11.966 -7.413 1.00 . A A . 80 ASN CB 1 1 4 5977 1 1 80 ASN CG C 6.796 -11.745 -8.761 1.00 . A A . 80 ASN CG 1 1 4 5978 1 1 80 ASN H H 5.599 -10.418 -5.452 1.00 . A A . 80 ASN H 1 1 4 5979 1 1 80 ASN HA H 7.736 -11.106 -5.481 1.00 . A A . 80 ASN HA 1 1 4 5980 1 1 80 ASN HB2 H 8.490 -12.222 -7.603 1.00 . A A . 80 ASN HB2 1 1 4 5981 1 1 80 ASN HB3 H 6.979 -12.802 -6.928 1.00 . A A . 80 ASN HB3 1 1 4 5982 1 1 80 ASN HD21 H 5.112 -12.547 -8.083 1.00 . A A . 80 ASN HD21 1 1 4 5983 1 1 80 ASN HD22 H 5.078 -12.008 -9.724 1.00 . A A . 80 ASN HD22 1 1 4 5984 1 1 80 ASN N N 6.080 -10.195 -6.279 1.00 . A A . 80 ASN N 1 1 4 5985 1 1 80 ASN ND2 N 5.536 -12.138 -8.868 1.00 . A A . 80 ASN ND2 1 1 4 5986 1 1 80 ASN O O 9.191 -9.895 -7.872 1.00 . A A . 80 ASN O 1 1 4 5987 1 1 80 ASN OD1 O 7.416 -11.262 -9.708 1.00 . A A . 80 ASN OD1 1 1 4 5988 1 1 81 GLY C C 9.377 -6.700 -7.473 1.00 . A A . 81 GLY C 1 1 4 5989 1 1 81 GLY CA C 9.651 -7.654 -6.333 1.00 . A A . 81 GLY CA 1 1 4 5990 1 1 81 GLY H H 7.935 -8.486 -5.393 1.00 . A A . 81 GLY H 1 1 4 5991 1 1 81 GLY HA2 H 9.777 -7.070 -5.425 1.00 . A A . 81 GLY HA2 1 1 4 5992 1 1 81 GLY HA3 H 10.569 -8.183 -6.536 1.00 . A A . 81 GLY HA3 1 1 4 5993 1 1 81 GLY N N 8.586 -8.627 -6.121 1.00 . A A . 81 GLY N 1 1 4 5994 1 1 81 GLY O O 10.175 -5.803 -7.740 1.00 . A A . 81 GLY O 1 1 4 5995 1 1 82 LYS C C 6.460 -5.501 -8.942 1.00 . A A . 82 LYS C 1 1 4 5996 1 1 82 LYS CA C 7.869 -5.988 -9.205 1.00 . A A . 82 LYS CA 1 1 4 5997 1 1 82 LYS CB C 7.982 -6.692 -10.556 1.00 . A A . 82 LYS CB 1 1 4 5998 1 1 82 LYS CD C 7.221 -8.521 -12.086 1.00 . A A . 82 LYS CD 1 1 4 5999 1 1 82 LYS CE C 6.232 -9.654 -12.293 1.00 . A A . 82 LYS CE 1 1 4 6000 1 1 82 LYS CG C 7.059 -7.887 -10.718 1.00 . A A . 82 LYS CG 1 1 4 6001 1 1 82 LYS H H 7.662 -7.622 -7.910 1.00 . A A . 82 LYS H 1 1 4 6002 1 1 82 LYS HA H 8.539 -5.142 -9.188 1.00 . A A . 82 LYS HA 1 1 4 6003 1 1 82 LYS HB2 H 7.763 -5.985 -11.341 1.00 . A A . 82 LYS HB2 1 1 4 6004 1 1 82 LYS HB3 H 8.996 -7.040 -10.668 1.00 . A A . 82 LYS HB3 1 1 4 6005 1 1 82 LYS HD2 H 7.052 -7.769 -12.842 1.00 . A A . 82 LYS HD2 1 1 4 6006 1 1 82 LYS HD3 H 8.224 -8.908 -12.178 1.00 . A A . 82 LYS HD3 1 1 4 6007 1 1 82 LYS HE2 H 6.427 -10.116 -13.249 1.00 . A A . 82 LYS HE2 1 1 4 6008 1 1 82 LYS HE3 H 6.368 -10.383 -11.508 1.00 . A A . 82 LYS HE3 1 1 4 6009 1 1 82 LYS HG2 H 7.300 -8.624 -9.960 1.00 . A A . 82 LYS HG2 1 1 4 6010 1 1 82 LYS HG3 H 6.038 -7.562 -10.597 1.00 . A A . 82 LYS HG3 1 1 4 6011 1 1 82 LYS HZ1 H 4.175 -9.965 -12.442 1.00 . A A . 82 LYS HZ1 1 1 4 6012 1 1 82 LYS HZ2 H 4.680 -8.454 -13.006 1.00 . A A . 82 LYS HZ2 1 1 4 6013 1 1 82 LYS HZ3 H 4.604 -8.754 -11.345 1.00 . A A . 82 LYS HZ3 1 1 4 6014 1 1 82 LYS N N 8.256 -6.878 -8.141 1.00 . A A . 82 LYS N 1 1 4 6015 1 1 82 LYS NZ N 4.826 -9.174 -12.267 1.00 . A A . 82 LYS NZ 1 1 4 6016 1 1 82 LYS O O 5.752 -6.093 -8.140 1.00 . A A . 82 LYS O 1 1 4 6017 1 1 83 GLU C C 3.640 -4.754 -9.799 1.00 . A A . 83 GLU C 1 1 4 6018 1 1 83 GLU CA C 4.762 -3.818 -9.334 1.00 . A A . 83 GLU CA 1 1 4 6019 1 1 83 GLU CB C 4.695 -2.478 -10.080 1.00 . A A . 83 GLU CB 1 1 4 6020 1 1 83 GLU CD C 3.608 -0.223 -10.346 1.00 . A A . 83 GLU CD 1 1 4 6021 1 1 83 GLU CG C 3.542 -1.575 -9.671 1.00 . A A . 83 GLU CG 1 1 4 6022 1 1 83 GLU H H 6.670 -3.996 -10.222 1.00 . A A . 83 GLU H 1 1 4 6023 1 1 83 GLU HA H 4.662 -3.641 -8.276 1.00 . A A . 83 GLU HA 1 1 4 6024 1 1 83 GLU HB2 H 5.616 -1.941 -9.903 1.00 . A A . 83 GLU HB2 1 1 4 6025 1 1 83 GLU HB3 H 4.608 -2.677 -11.137 1.00 . A A . 83 GLU HB3 1 1 4 6026 1 1 83 GLU HG2 H 2.609 -2.048 -9.950 1.00 . A A . 83 GLU HG2 1 1 4 6027 1 1 83 GLU HG3 H 3.572 -1.437 -8.600 1.00 . A A . 83 GLU HG3 1 1 4 6028 1 1 83 GLU N N 6.068 -4.414 -9.573 1.00 . A A . 83 GLU N 1 1 4 6029 1 1 83 GLU O O 3.889 -5.888 -10.216 1.00 . A A . 83 GLU O 1 1 4 6030 1 1 83 GLU OE1 O 4.300 0.673 -9.831 1.00 . A A . 83 GLU OE1 1 1 4 6031 1 1 83 GLU OE2 O 2.983 -0.057 -11.414 1.00 . A A . 83 GLU OE2 1 1 4 6032 1 1 84 VAL C C 0.184 -3.765 -10.447 1.00 . A A . 84 VAL C 1 1 4 6033 1 1 84 VAL CA C 1.240 -4.851 -10.287 1.00 . A A . 84 VAL CA 1 1 4 6034 1 1 84 VAL CB C 0.611 -6.057 -9.566 1.00 . A A . 84 VAL CB 1 1 4 6035 1 1 84 VAL CG1 C 1.302 -7.356 -9.943 1.00 . A A . 84 VAL CG1 1 1 4 6036 1 1 84 VAL CG2 C 0.661 -5.854 -8.076 1.00 . A A . 84 VAL CG2 1 1 4 6037 1 1 84 VAL H H 2.277 -3.574 -8.967 1.00 . A A . 84 VAL H 1 1 4 6038 1 1 84 VAL HA H 1.550 -5.173 -11.262 1.00 . A A . 84 VAL HA 1 1 4 6039 1 1 84 VAL HB H -0.423 -6.127 -9.864 1.00 . A A . 84 VAL HB 1 1 4 6040 1 1 84 VAL HG11 H 2.325 -7.336 -9.592 1.00 . A A . 84 VAL HG11 1 1 4 6041 1 1 84 VAL HG12 H 1.292 -7.470 -11.017 1.00 . A A . 84 VAL HG12 1 1 4 6042 1 1 84 VAL HG13 H 0.781 -8.186 -9.488 1.00 . A A . 84 VAL HG13 1 1 4 6043 1 1 84 VAL HG21 H 0.229 -6.708 -7.581 1.00 . A A . 84 VAL HG21 1 1 4 6044 1 1 84 VAL HG22 H 0.105 -4.967 -7.822 1.00 . A A . 84 VAL HG22 1 1 4 6045 1 1 84 VAL HG23 H 1.689 -5.737 -7.767 1.00 . A A . 84 VAL HG23 1 1 4 6046 1 1 84 VAL N N 2.409 -4.301 -9.611 1.00 . A A . 84 VAL N 1 1 4 6047 1 1 84 VAL O O -0.613 -3.798 -11.384 1.00 . A A . 84 VAL O 1 1 4 6048 1 1 85 ALA C C -0.359 -0.575 -8.618 1.00 . A A . 85 ALA C 1 1 4 6049 1 1 85 ALA CA C -0.736 -1.673 -9.602 1.00 . A A . 85 ALA CA 1 1 4 6050 1 1 85 ALA CB C -2.165 -2.138 -9.356 1.00 . A A . 85 ALA CB 1 1 4 6051 1 1 85 ALA H H 0.825 -2.840 -8.784 1.00 . A A . 85 ALA H 1 1 4 6052 1 1 85 ALA HA H -0.682 -1.274 -10.593 1.00 . A A . 85 ALA HA 1 1 4 6053 1 1 85 ALA HB1 H -2.467 -2.807 -10.148 1.00 . A A . 85 ALA HB1 1 1 4 6054 1 1 85 ALA HB2 H -2.826 -1.284 -9.334 1.00 . A A . 85 ALA HB2 1 1 4 6055 1 1 85 ALA HB3 H -2.217 -2.657 -8.412 1.00 . A A . 85 ALA HB3 1 1 4 6056 1 1 85 ALA N N 0.188 -2.797 -9.529 1.00 . A A . 85 ALA N 1 1 4 6057 1 1 85 ALA O O 0.260 -0.834 -7.593 1.00 . A A . 85 ALA O 1 1 4 6058 1 1 86 LYS C C -1.657 2.786 -8.222 1.00 . A A . 86 LYS C 1 1 4 6059 1 1 86 LYS CA C -0.516 1.791 -8.066 1.00 . A A . 86 LYS CA 1 1 4 6060 1 1 86 LYS CB C 0.827 2.472 -8.348 1.00 . A A . 86 LYS CB 1 1 4 6061 1 1 86 LYS CD C 2.297 3.708 -9.960 1.00 . A A . 86 LYS CD 1 1 4 6062 1 1 86 LYS CE C 2.508 4.114 -11.408 1.00 . A A . 86 LYS CE 1 1 4 6063 1 1 86 LYS CG C 1.006 2.928 -9.784 1.00 . A A . 86 LYS CG 1 1 4 6064 1 1 86 LYS H H -1.157 0.805 -9.820 1.00 . A A . 86 LYS H 1 1 4 6065 1 1 86 LYS HA H -0.516 1.421 -7.050 1.00 . A A . 86 LYS HA 1 1 4 6066 1 1 86 LYS HB2 H 0.920 3.336 -7.707 1.00 . A A . 86 LYS HB2 1 1 4 6067 1 1 86 LYS HB3 H 1.621 1.778 -8.113 1.00 . A A . 86 LYS HB3 1 1 4 6068 1 1 86 LYS HD2 H 2.255 4.597 -9.349 1.00 . A A . 86 LYS HD2 1 1 4 6069 1 1 86 LYS HD3 H 3.125 3.090 -9.643 1.00 . A A . 86 LYS HD3 1 1 4 6070 1 1 86 LYS HE2 H 3.412 4.698 -11.474 1.00 . A A . 86 LYS HE2 1 1 4 6071 1 1 86 LYS HE3 H 2.615 3.222 -12.005 1.00 . A A . 86 LYS HE3 1 1 4 6072 1 1 86 LYS HG2 H 1.032 2.062 -10.427 1.00 . A A . 86 LYS HG2 1 1 4 6073 1 1 86 LYS HG3 H 0.174 3.559 -10.058 1.00 . A A . 86 LYS HG3 1 1 4 6074 1 1 86 LYS HZ1 H 0.497 4.357 -11.921 1.00 . A A . 86 LYS HZ1 1 1 4 6075 1 1 86 LYS HZ2 H 1.566 5.204 -12.919 1.00 . A A . 86 LYS HZ2 1 1 4 6076 1 1 86 LYS HZ3 H 1.236 5.773 -11.362 1.00 . A A . 86 LYS HZ3 1 1 4 6077 1 1 86 LYS N N -0.726 0.655 -8.951 1.00 . A A . 86 LYS N 1 1 4 6078 1 1 86 LYS NZ N 1.373 4.918 -11.938 1.00 . A A . 86 LYS NZ 1 1 4 6079 1 1 86 LYS O O -2.013 3.167 -9.339 1.00 . A A . 86 LYS O 1 1 4 6080 1 1 87 VAL C C -3.253 5.207 -6.168 1.00 . A A . 87 VAL C 1 1 4 6081 1 1 87 VAL CA C -3.419 4.042 -7.128 1.00 . A A . 87 VAL CA 1 1 4 6082 1 1 87 VAL CB C -4.696 3.253 -6.765 1.00 . A A . 87 VAL CB 1 1 4 6083 1 1 87 VAL CG1 C -5.923 4.144 -6.856 1.00 . A A . 87 VAL CG1 1 1 4 6084 1 1 87 VAL CG2 C -4.854 2.036 -7.667 1.00 . A A . 87 VAL CG2 1 1 4 6085 1 1 87 VAL H H -1.848 2.937 -6.236 1.00 . A A . 87 VAL H 1 1 4 6086 1 1 87 VAL HA H -3.533 4.431 -8.129 1.00 . A A . 87 VAL HA 1 1 4 6087 1 1 87 VAL HB H -4.604 2.909 -5.746 1.00 . A A . 87 VAL HB 1 1 4 6088 1 1 87 VAL HG11 H -6.039 4.494 -7.871 1.00 . A A . 87 VAL HG11 1 1 4 6089 1 1 87 VAL HG12 H -5.802 4.990 -6.196 1.00 . A A . 87 VAL HG12 1 1 4 6090 1 1 87 VAL HG13 H -6.796 3.584 -6.566 1.00 . A A . 87 VAL HG13 1 1 4 6091 1 1 87 VAL HG21 H -5.759 1.509 -7.406 1.00 . A A . 87 VAL HG21 1 1 4 6092 1 1 87 VAL HG22 H -4.006 1.380 -7.536 1.00 . A A . 87 VAL HG22 1 1 4 6093 1 1 87 VAL HG23 H -4.907 2.354 -8.696 1.00 . A A . 87 VAL HG23 1 1 4 6094 1 1 87 VAL N N -2.241 3.190 -7.105 1.00 . A A . 87 VAL N 1 1 4 6095 1 1 87 VAL O O -2.910 5.016 -5.005 1.00 . A A . 87 VAL O 1 1 4 6096 1 1 88 VAL C C -4.661 8.101 -5.271 1.00 . A A . 88 VAL C 1 1 4 6097 1 1 88 VAL CA C -3.327 7.603 -5.835 1.00 . A A . 88 VAL CA 1 1 4 6098 1 1 88 VAL CB C -2.638 8.731 -6.639 1.00 . A A . 88 VAL CB 1 1 4 6099 1 1 88 VAL CG1 C -1.198 8.350 -6.952 1.00 . A A . 88 VAL CG1 1 1 4 6100 1 1 88 VAL CG2 C -3.396 9.027 -7.927 1.00 . A A . 88 VAL CG2 1 1 4 6101 1 1 88 VAL H H -3.822 6.502 -7.573 1.00 . A A . 88 VAL H 1 1 4 6102 1 1 88 VAL HA H -2.683 7.341 -5.008 1.00 . A A . 88 VAL HA 1 1 4 6103 1 1 88 VAL HB H -2.628 9.626 -6.034 1.00 . A A . 88 VAL HB 1 1 4 6104 1 1 88 VAL HG11 H -0.731 9.143 -7.518 1.00 . A A . 88 VAL HG11 1 1 4 6105 1 1 88 VAL HG12 H -1.186 7.439 -7.533 1.00 . A A . 88 VAL HG12 1 1 4 6106 1 1 88 VAL HG13 H -0.657 8.197 -6.031 1.00 . A A . 88 VAL HG13 1 1 4 6107 1 1 88 VAL HG21 H -4.407 9.323 -7.690 1.00 . A A . 88 VAL HG21 1 1 4 6108 1 1 88 VAL HG22 H -3.415 8.142 -8.545 1.00 . A A . 88 VAL HG22 1 1 4 6109 1 1 88 VAL HG23 H -2.901 9.828 -8.459 1.00 . A A . 88 VAL HG23 1 1 4 6110 1 1 88 VAL N N -3.504 6.410 -6.648 1.00 . A A . 88 VAL N 1 1 4 6111 1 1 88 VAL O O -4.997 9.280 -5.384 1.00 . A A . 88 VAL O 1 1 4 6112 1 1 89 GLY C C -7.525 6.372 -3.705 1.00 . A A . 89 GLY C 1 1 4 6113 1 1 89 GLY CA C -6.697 7.575 -4.094 1.00 . A A . 89 GLY CA 1 1 4 6114 1 1 89 GLY H H -5.099 6.276 -4.561 1.00 . A A . 89 GLY H 1 1 4 6115 1 1 89 GLY HA2 H -6.535 8.187 -3.220 1.00 . A A . 89 GLY HA2 1 1 4 6116 1 1 89 GLY HA3 H -7.241 8.150 -4.828 1.00 . A A . 89 GLY HA3 1 1 4 6117 1 1 89 GLY N N -5.415 7.201 -4.650 1.00 . A A . 89 GLY N 1 1 4 6118 1 1 89 GLY O O -7.698 5.448 -4.502 1.00 . A A . 89 GLY O 1 1 4 6119 1 1 90 ALA C C -10.131 5.175 -2.784 1.00 . A A . 90 ALA C 1 1 4 6120 1 1 90 ALA CA C -8.860 5.309 -1.972 1.00 . A A . 90 ALA CA 1 1 4 6121 1 1 90 ALA CB C -9.217 5.571 -0.528 1.00 . A A . 90 ALA CB 1 1 4 6122 1 1 90 ALA H H -7.785 7.114 -1.872 1.00 . A A . 90 ALA H 1 1 4 6123 1 1 90 ALA HA H -8.307 4.384 -2.020 1.00 . A A . 90 ALA HA 1 1 4 6124 1 1 90 ALA HB1 H -9.621 4.668 -0.081 1.00 . A A . 90 ALA HB1 1 1 4 6125 1 1 90 ALA HB2 H -9.956 6.356 -0.482 1.00 . A A . 90 ALA HB2 1 1 4 6126 1 1 90 ALA HB3 H -8.334 5.878 0.005 1.00 . A A . 90 ALA HB3 1 1 4 6127 1 1 90 ALA N N -8.012 6.374 -2.473 1.00 . A A . 90 ALA N 1 1 4 6128 1 1 90 ALA O O -10.970 6.077 -2.804 1.00 . A A . 90 ALA O 1 1 4 6129 1 1 91 ASN C C -12.116 2.511 -3.573 1.00 . A A . 91 ASN C 1 1 4 6130 1 1 91 ASN CA C -11.483 3.758 -4.174 1.00 . A A . 91 ASN CA 1 1 4 6131 1 1 91 ASN CB C -11.192 3.548 -5.654 1.00 . A A . 91 ASN CB 1 1 4 6132 1 1 91 ASN CG C -12.334 4.026 -6.531 1.00 . A A . 91 ASN CG 1 1 4 6133 1 1 91 ASN H H -9.528 3.410 -3.471 1.00 . A A . 91 ASN H 1 1 4 6134 1 1 91 ASN HA H -12.155 4.594 -4.057 1.00 . A A . 91 ASN HA 1 1 4 6135 1 1 91 ASN HB2 H -10.286 4.083 -5.917 1.00 . A A . 91 ASN HB2 1 1 4 6136 1 1 91 ASN HB3 H -11.044 2.497 -5.837 1.00 . A A . 91 ASN HB3 1 1 4 6137 1 1 91 ASN HD21 H -13.645 3.668 -5.076 1.00 . A A . 91 ASN HD21 1 1 4 6138 1 1 91 ASN HD22 H -14.304 4.296 -6.547 1.00 . A A . 91 ASN HD22 1 1 4 6139 1 1 91 ASN N N -10.265 4.057 -3.459 1.00 . A A . 91 ASN N 1 1 4 6140 1 1 91 ASN ND2 N -13.548 3.993 -5.999 1.00 . A A . 91 ASN ND2 1 1 4 6141 1 1 91 ASN O O -11.824 1.404 -4.018 1.00 . A A . 91 ASN O 1 1 4 6142 1 1 91 ASN OD1 O -12.129 4.426 -7.677 1.00 . A A . 91 ASN OD1 1 1 4 6143 1 1 92 PRO C C -13.577 0.245 -2.356 1.00 . A A . 92 PRO C 1 1 4 6144 1 1 92 PRO CA C -13.579 1.643 -1.738 1.00 . A A . 92 PRO CA 1 1 4 6145 1 1 92 PRO CB C -14.997 2.164 -1.526 1.00 . A A . 92 PRO CB 1 1 4 6146 1 1 92 PRO CD C -13.507 3.997 -2.110 1.00 . A A . 92 PRO CD 1 1 4 6147 1 1 92 PRO CG C -14.860 3.658 -1.515 1.00 . A A . 92 PRO CG 1 1 4 6148 1 1 92 PRO HA H -13.085 1.591 -0.780 1.00 . A A . 92 PRO HA 1 1 4 6149 1 1 92 PRO HB2 H -15.631 1.831 -2.334 1.00 . A A . 92 PRO HB2 1 1 4 6150 1 1 92 PRO HB3 H -15.382 1.799 -0.586 1.00 . A A . 92 PRO HB3 1 1 4 6151 1 1 92 PRO HD2 H -13.621 4.684 -2.927 1.00 . A A . 92 PRO HD2 1 1 4 6152 1 1 92 PRO HD3 H -12.859 4.420 -1.360 1.00 . A A . 92 PRO HD3 1 1 4 6153 1 1 92 PRO HG2 H -15.645 4.099 -2.109 1.00 . A A . 92 PRO HG2 1 1 4 6154 1 1 92 PRO HG3 H -14.919 4.020 -0.499 1.00 . A A . 92 PRO HG3 1 1 4 6155 1 1 92 PRO N N -12.995 2.699 -2.563 1.00 . A A . 92 PRO N 1 1 4 6156 1 1 92 PRO O O -12.664 -0.535 -2.109 1.00 . A A . 92 PRO O 1 1 4 6157 1 1 93 ALA C C -13.857 -1.650 -4.928 1.00 . A A . 93 ALA C 1 1 4 6158 1 1 93 ALA CA C -14.730 -1.408 -3.708 1.00 . A A . 93 ALA CA 1 1 4 6159 1 1 93 ALA CB C -16.188 -1.671 -4.039 1.00 . A A . 93 ALA CB 1 1 4 6160 1 1 93 ALA H H -15.196 0.643 -3.459 1.00 . A A . 93 ALA H 1 1 4 6161 1 1 93 ALA HA H -14.433 -2.101 -2.936 1.00 . A A . 93 ALA HA 1 1 4 6162 1 1 93 ALA HB1 H -16.791 -1.507 -3.159 1.00 . A A . 93 ALA HB1 1 1 4 6163 1 1 93 ALA HB2 H -16.302 -2.693 -4.369 1.00 . A A . 93 ALA HB2 1 1 4 6164 1 1 93 ALA HB3 H -16.506 -1.002 -4.824 1.00 . A A . 93 ALA HB3 1 1 4 6165 1 1 93 ALA N N -14.568 -0.057 -3.184 1.00 . A A . 93 ALA N 1 1 4 6166 1 1 93 ALA O O -13.408 -2.772 -5.162 1.00 . A A . 93 ALA O 1 1 4 6167 1 1 94 ALA C C -11.403 -1.192 -6.604 1.00 . A A . 94 ALA C 1 1 4 6168 1 1 94 ALA CA C -12.811 -0.709 -6.906 1.00 . A A . 94 ALA CA 1 1 4 6169 1 1 94 ALA CB C -12.762 0.623 -7.633 1.00 . A A . 94 ALA CB 1 1 4 6170 1 1 94 ALA H H -13.969 0.275 -5.433 1.00 . A A . 94 ALA H 1 1 4 6171 1 1 94 ALA HA H -13.289 -1.434 -7.554 1.00 . A A . 94 ALA HA 1 1 4 6172 1 1 94 ALA HB1 H -13.767 0.975 -7.808 1.00 . A A . 94 ALA HB1 1 1 4 6173 1 1 94 ALA HB2 H -12.254 0.497 -8.578 1.00 . A A . 94 ALA HB2 1 1 4 6174 1 1 94 ALA HB3 H -12.227 1.343 -7.030 1.00 . A A . 94 ALA HB3 1 1 4 6175 1 1 94 ALA N N -13.606 -0.599 -5.691 1.00 . A A . 94 ALA N 1 1 4 6176 1 1 94 ALA O O -10.820 -1.946 -7.382 1.00 . A A . 94 ALA O 1 1 4 6177 1 1 95 ILE C C -9.535 -2.563 -4.447 1.00 . A A . 95 ILE C 1 1 4 6178 1 1 95 ILE CA C -9.513 -1.193 -5.118 1.00 . A A . 95 ILE CA 1 1 4 6179 1 1 95 ILE CB C -8.782 -0.177 -4.222 1.00 . A A . 95 ILE CB 1 1 4 6180 1 1 95 ILE CD1 C -8.283 1.261 -6.270 1.00 . A A . 95 ILE CD1 1 1 4 6181 1 1 95 ILE CG1 C -8.802 1.217 -4.847 1.00 . A A . 95 ILE CG1 1 1 4 6182 1 1 95 ILE CG2 C -7.349 -0.621 -4.002 1.00 . A A . 95 ILE CG2 1 1 4 6183 1 1 95 ILE H H -11.353 -0.167 -4.879 1.00 . A A . 95 ILE H 1 1 4 6184 1 1 95 ILE HA H -8.956 -1.279 -6.040 1.00 . A A . 95 ILE HA 1 1 4 6185 1 1 95 ILE HB H -9.281 -0.148 -3.266 1.00 . A A . 95 ILE HB 1 1 4 6186 1 1 95 ILE HD11 H -7.268 0.896 -6.292 1.00 . A A . 95 ILE HD11 1 1 4 6187 1 1 95 ILE HD12 H -8.310 2.277 -6.633 1.00 . A A . 95 ILE HD12 1 1 4 6188 1 1 95 ILE HD13 H -8.903 0.638 -6.898 1.00 . A A . 95 ILE HD13 1 1 4 6189 1 1 95 ILE HG12 H -9.815 1.583 -4.852 1.00 . A A . 95 ILE HG12 1 1 4 6190 1 1 95 ILE HG13 H -8.191 1.878 -4.250 1.00 . A A . 95 ILE HG13 1 1 4 6191 1 1 95 ILE HG21 H -6.862 0.066 -3.333 1.00 . A A . 95 ILE HG21 1 1 4 6192 1 1 95 ILE HG22 H -6.827 -0.637 -4.947 1.00 . A A . 95 ILE HG22 1 1 4 6193 1 1 95 ILE HG23 H -7.346 -1.611 -3.569 1.00 . A A . 95 ILE HG23 1 1 4 6194 1 1 95 ILE N N -10.853 -0.773 -5.474 1.00 . A A . 95 ILE N 1 1 4 6195 1 1 95 ILE O O -8.581 -3.328 -4.571 1.00 . A A . 95 ILE O 1 1 4 6196 1 1 96 LYS C C -10.782 -5.195 -4.458 1.00 . A A . 96 LYS C 1 1 4 6197 1 1 96 LYS CA C -10.791 -4.256 -3.254 1.00 . A A . 96 LYS CA 1 1 4 6198 1 1 96 LYS CB C -12.098 -4.449 -2.463 1.00 . A A . 96 LYS CB 1 1 4 6199 1 1 96 LYS CD C -13.846 -3.491 -0.926 1.00 . A A . 96 LYS CD 1 1 4 6200 1 1 96 LYS CE C -13.994 -4.754 -0.095 1.00 . A A . 96 LYS CE 1 1 4 6201 1 1 96 LYS CG C -12.438 -3.336 -1.490 1.00 . A A . 96 LYS CG 1 1 4 6202 1 1 96 LYS H H -11.300 -2.212 -3.559 1.00 . A A . 96 LYS H 1 1 4 6203 1 1 96 LYS HA H -9.946 -4.489 -2.620 1.00 . A A . 96 LYS HA 1 1 4 6204 1 1 96 LYS HB2 H -12.919 -4.542 -3.156 1.00 . A A . 96 LYS HB2 1 1 4 6205 1 1 96 LYS HB3 H -12.005 -5.367 -1.885 1.00 . A A . 96 LYS HB3 1 1 4 6206 1 1 96 LYS HD2 H -14.068 -2.639 -0.303 1.00 . A A . 96 LYS HD2 1 1 4 6207 1 1 96 LYS HD3 H -14.546 -3.531 -1.746 1.00 . A A . 96 LYS HD3 1 1 4 6208 1 1 96 LYS HE2 H -13.731 -5.606 -0.704 1.00 . A A . 96 LYS HE2 1 1 4 6209 1 1 96 LYS HE3 H -13.323 -4.697 0.750 1.00 . A A . 96 LYS HE3 1 1 4 6210 1 1 96 LYS HG2 H -11.737 -3.355 -0.676 1.00 . A A . 96 LYS HG2 1 1 4 6211 1 1 96 LYS HG3 H -12.369 -2.389 -2.004 1.00 . A A . 96 LYS HG3 1 1 4 6212 1 1 96 LYS HZ1 H -15.698 -4.067 0.900 1.00 . A A . 96 LYS HZ1 1 1 4 6213 1 1 96 LYS HZ2 H -15.441 -5.735 1.052 1.00 . A A . 96 LYS HZ2 1 1 4 6214 1 1 96 LYS HZ3 H -16.029 -5.095 -0.401 1.00 . A A . 96 LYS HZ3 1 1 4 6215 1 1 96 LYS N N -10.622 -2.890 -3.749 1.00 . A A . 96 LYS N 1 1 4 6216 1 1 96 LYS NZ N -15.385 -4.924 0.400 1.00 . A A . 96 LYS NZ 1 1 4 6217 1 1 96 LYS O O -10.192 -6.275 -4.433 1.00 . A A . 96 LYS O 1 1 4 6218 1 1 97 GLN C C -10.018 -5.474 -7.401 1.00 . A A . 97 GLN C 1 1 4 6219 1 1 97 GLN CA C -11.422 -5.452 -6.796 1.00 . A A . 97 GLN CA 1 1 4 6220 1 1 97 GLN CB C -12.417 -4.793 -7.763 1.00 . A A . 97 GLN CB 1 1 4 6221 1 1 97 GLN CD C -12.955 -6.903 -9.046 1.00 . A A . 97 GLN CD 1 1 4 6222 1 1 97 GLN CG C -12.489 -5.462 -9.127 1.00 . A A . 97 GLN CG 1 1 4 6223 1 1 97 GLN H H -11.914 -3.892 -5.462 1.00 . A A . 97 GLN H 1 1 4 6224 1 1 97 GLN HA H -11.733 -6.468 -6.604 1.00 . A A . 97 GLN HA 1 1 4 6225 1 1 97 GLN HB2 H -13.401 -4.827 -7.322 1.00 . A A . 97 GLN HB2 1 1 4 6226 1 1 97 GLN HB3 H -12.136 -3.757 -7.906 1.00 . A A . 97 GLN HB3 1 1 4 6227 1 1 97 GLN HE21 H -11.078 -7.528 -8.875 1.00 . A A . 97 GLN HE21 1 1 4 6228 1 1 97 GLN HE22 H -12.290 -8.763 -8.857 1.00 . A A . 97 GLN HE22 1 1 4 6229 1 1 97 GLN HG2 H -13.179 -4.912 -9.749 1.00 . A A . 97 GLN HG2 1 1 4 6230 1 1 97 GLN HG3 H -11.507 -5.443 -9.576 1.00 . A A . 97 GLN HG3 1 1 4 6231 1 1 97 GLN N N -11.420 -4.738 -5.530 1.00 . A A . 97 GLN N 1 1 4 6232 1 1 97 GLN NE2 N -12.014 -7.823 -8.913 1.00 . A A . 97 GLN NE2 1 1 4 6233 1 1 97 GLN O O -9.620 -6.453 -8.045 1.00 . A A . 97 GLN O 1 1 4 6234 1 1 97 GLN OE1 O -14.151 -7.185 -9.105 1.00 . A A . 97 GLN OE1 1 1 4 6235 1 1 98 ALA C C -7.089 -5.438 -7.083 1.00 . A A . 98 ALA C 1 1 4 6236 1 1 98 ALA CA C -7.905 -4.323 -7.675 1.00 . A A . 98 ALA CA 1 1 4 6237 1 1 98 ALA CB C -7.288 -2.970 -7.365 1.00 . A A . 98 ALA CB 1 1 4 6238 1 1 98 ALA H H -9.600 -3.684 -6.603 1.00 . A A . 98 ALA H 1 1 4 6239 1 1 98 ALA HA H -7.925 -4.443 -8.744 1.00 . A A . 98 ALA HA 1 1 4 6240 1 1 98 ALA HB1 H -7.259 -2.823 -6.296 1.00 . A A . 98 ALA HB1 1 1 4 6241 1 1 98 ALA HB2 H -7.882 -2.194 -7.821 1.00 . A A . 98 ALA HB2 1 1 4 6242 1 1 98 ALA HB3 H -6.285 -2.937 -7.761 1.00 . A A . 98 ALA HB3 1 1 4 6243 1 1 98 ALA N N -9.257 -4.408 -7.166 1.00 . A A . 98 ALA N 1 1 4 6244 1 1 98 ALA O O -6.633 -6.306 -7.805 1.00 . A A . 98 ALA O 1 1 4 6245 1 1 99 ILE C C -6.471 -7.835 -5.519 1.00 . A A . 99 ILE C 1 1 4 6246 1 1 99 ILE CA C -6.156 -6.418 -5.047 1.00 . A A . 99 ILE CA 1 1 4 6247 1 1 99 ILE CB C -6.382 -6.360 -3.520 1.00 . A A . 99 ILE CB 1 1 4 6248 1 1 99 ILE CD1 C -5.497 -3.977 -3.615 1.00 . A A . 99 ILE CD1 1 1 4 6249 1 1 99 ILE CG1 C -6.512 -4.917 -3.027 1.00 . A A . 99 ILE CG1 1 1 4 6250 1 1 99 ILE CG2 C -5.247 -7.073 -2.807 1.00 . A A . 99 ILE CG2 1 1 4 6251 1 1 99 ILE H H -7.454 -4.762 -5.247 1.00 . A A . 99 ILE H 1 1 4 6252 1 1 99 ILE HA H -5.107 -6.190 -5.245 1.00 . A A . 99 ILE HA 1 1 4 6253 1 1 99 ILE HB H -7.298 -6.884 -3.291 1.00 . A A . 99 ILE HB 1 1 4 6254 1 1 99 ILE HD11 H -5.698 -3.868 -4.675 1.00 . A A . 99 ILE HD11 1 1 4 6255 1 1 99 ILE HD12 H -4.509 -4.383 -3.471 1.00 . A A . 99 ILE HD12 1 1 4 6256 1 1 99 ILE HD13 H -5.573 -3.018 -3.128 1.00 . A A . 99 ILE HD13 1 1 4 6257 1 1 99 ILE HG12 H -7.491 -4.543 -3.289 1.00 . A A . 99 ILE HG12 1 1 4 6258 1 1 99 ILE HG13 H -6.400 -4.898 -1.952 1.00 . A A . 99 ILE HG13 1 1 4 6259 1 1 99 ILE HG21 H -5.245 -8.118 -3.081 1.00 . A A . 99 ILE HG21 1 1 4 6260 1 1 99 ILE HG22 H -5.374 -6.981 -1.739 1.00 . A A . 99 ILE HG22 1 1 4 6261 1 1 99 ILE HG23 H -4.307 -6.627 -3.095 1.00 . A A . 99 ILE HG23 1 1 4 6262 1 1 99 ILE N N -6.976 -5.442 -5.761 1.00 . A A . 99 ILE N 1 1 4 6263 1 1 99 ILE O O -5.587 -8.677 -5.639 1.00 . A A . 99 ILE O 1 1 4 6264 1 1 100 ALA C C -7.823 -9.657 -7.715 1.00 . A A . 100 ALA C 1 1 4 6265 1 1 100 ALA CA C -8.197 -9.389 -6.253 1.00 . A A . 100 ALA CA 1 1 4 6266 1 1 100 ALA CB C -9.698 -9.517 -6.056 1.00 . A A . 100 ALA CB 1 1 4 6267 1 1 100 ALA H H -8.400 -7.349 -5.721 1.00 . A A . 100 ALA H 1 1 4 6268 1 1 100 ALA HA H -7.716 -10.131 -5.632 1.00 . A A . 100 ALA HA 1 1 4 6269 1 1 100 ALA HB1 H -9.943 -9.325 -5.023 1.00 . A A . 100 ALA HB1 1 1 4 6270 1 1 100 ALA HB2 H -10.012 -10.516 -6.321 1.00 . A A . 100 ALA HB2 1 1 4 6271 1 1 100 ALA HB3 H -10.207 -8.802 -6.687 1.00 . A A . 100 ALA HB3 1 1 4 6272 1 1 100 ALA N N -7.745 -8.077 -5.810 1.00 . A A . 100 ALA N 1 1 4 6273 1 1 100 ALA O O -7.806 -10.805 -8.155 1.00 . A A . 100 ALA O 1 1 4 6274 1 1 101 ALA C C -5.661 -8.917 -10.002 1.00 . A A . 101 ALA C 1 1 4 6275 1 1 101 ALA CA C -7.162 -8.735 -9.863 1.00 . A A . 101 ALA CA 1 1 4 6276 1 1 101 ALA CB C -7.618 -7.511 -10.641 1.00 . A A . 101 ALA CB 1 1 4 6277 1 1 101 ALA H H -7.498 -7.703 -8.056 1.00 . A A . 101 ALA H 1 1 4 6278 1 1 101 ALA HA H -7.666 -9.601 -10.259 1.00 . A A . 101 ALA HA 1 1 4 6279 1 1 101 ALA HB1 H -7.104 -6.635 -10.265 1.00 . A A . 101 ALA HB1 1 1 4 6280 1 1 101 ALA HB2 H -8.684 -7.383 -10.520 1.00 . A A . 101 ALA HB2 1 1 4 6281 1 1 101 ALA HB3 H -7.387 -7.641 -11.687 1.00 . A A . 101 ALA HB3 1 1 4 6282 1 1 101 ALA N N -7.518 -8.603 -8.463 1.00 . A A . 101 ALA N 1 1 4 6283 1 1 101 ALA O O -5.184 -9.669 -10.852 1.00 . A A . 101 ALA O 1 1 4 6284 1 1 102 ASN C C -2.924 -9.450 -8.389 1.00 . A A . 102 ASN C 1 1 4 6285 1 1 102 ASN CA C -3.467 -8.274 -9.192 1.00 . A A . 102 ASN CA 1 1 4 6286 1 1 102 ASN CB C -2.846 -6.943 -8.735 1.00 . A A . 102 ASN CB 1 1 4 6287 1 1 102 ASN CG C -3.591 -6.219 -7.642 1.00 . A A . 102 ASN CG 1 1 4 6288 1 1 102 ASN H H -5.363 -7.648 -8.487 1.00 . A A . 102 ASN H 1 1 4 6289 1 1 102 ASN HA H -3.190 -8.432 -10.225 1.00 . A A . 102 ASN HA 1 1 4 6290 1 1 102 ASN HB2 H -1.846 -7.112 -8.390 1.00 . A A . 102 ASN HB2 1 1 4 6291 1 1 102 ASN HB3 H -2.811 -6.295 -9.575 1.00 . A A . 102 ASN HB3 1 1 4 6292 1 1 102 ASN HD21 H -4.453 -5.022 -8.981 1.00 . A A . 102 ASN HD21 1 1 4 6293 1 1 102 ASN HD22 H -4.850 -4.729 -7.330 1.00 . A A . 102 ASN HD22 1 1 4 6294 1 1 102 ASN N N -4.920 -8.220 -9.154 1.00 . A A . 102 ASN N 1 1 4 6295 1 1 102 ASN ND2 N -4.377 -5.227 -8.025 1.00 . A A . 102 ASN ND2 1 1 4 6296 1 1 102 ASN O O -1.745 -9.789 -8.502 1.00 . A A . 102 ASN O 1 1 4 6297 1 1 102 ASN OD1 O -3.449 -6.517 -6.466 1.00 . A A . 102 ASN OD1 1 1 4 6298 1 1 103 ALA C C -3.604 -12.525 -7.740 1.00 . A A . 103 ALA C 1 1 4 6299 1 1 103 ALA CA C -3.396 -11.288 -6.875 1.00 . A A . 103 ALA CA 1 1 4 6300 1 1 103 ALA CB C -4.180 -11.413 -5.576 1.00 . A A . 103 ALA CB 1 1 4 6301 1 1 103 ALA H H -4.690 -9.735 -7.500 1.00 . A A . 103 ALA H 1 1 4 6302 1 1 103 ALA HA H -2.347 -11.205 -6.630 1.00 . A A . 103 ALA HA 1 1 4 6303 1 1 103 ALA HB1 H -5.231 -11.513 -5.799 1.00 . A A . 103 ALA HB1 1 1 4 6304 1 1 103 ALA HB2 H -4.022 -10.532 -4.972 1.00 . A A . 103 ALA HB2 1 1 4 6305 1 1 103 ALA HB3 H -3.842 -12.285 -5.035 1.00 . A A . 103 ALA HB3 1 1 4 6306 1 1 103 ALA N N -3.783 -10.085 -7.602 1.00 . A A . 103 ALA N 1 1 4 6307 1 1 103 ALA O O -2.634 -12.974 -8.385 1.00 . A A . 103 ALA O 1 1 4 6308 1 1 103 ALA OXT O -4.738 -13.045 -7.780 1.00 . A A . 103 ALA OXT 1 1 5 6309 1 1 1 MET C C -4.132 -4.927 9.492 1.00 . A A . 1 MET C 1 1 5 6310 1 1 1 MET CA C -5.131 -4.937 10.637 1.00 . A A . 1 MET CA 1 1 5 6311 1 1 1 MET CB C -4.394 -5.100 11.964 1.00 . A A . 1 MET CB 1 1 5 6312 1 1 1 MET CE C -1.453 -4.433 12.816 1.00 . A A . 1 MET CE 1 1 5 6313 1 1 1 MET CG C -3.366 -6.219 11.972 1.00 . A A . 1 MET CG 1 1 5 6314 1 1 1 MET H1 H -6.630 -5.885 9.559 1.00 . A A . 1 MET H1 1 1 5 6315 1 1 1 MET H2 H -6.798 -6.033 11.230 1.00 . A A . 1 MET H2 1 1 5 6316 1 1 1 MET H3 H -5.632 -6.945 10.413 1.00 . A A . 1 MET H3 1 1 5 6317 1 1 1 MET HA H -5.654 -3.994 10.644 1.00 . A A . 1 MET HA 1 1 5 6318 1 1 1 MET HB2 H -3.892 -4.175 12.193 1.00 . A A . 1 MET HB2 1 1 5 6319 1 1 1 MET HB3 H -5.119 -5.303 12.738 1.00 . A A . 1 MET HB3 1 1 5 6320 1 1 1 MET HE1 H -0.998 -4.520 11.841 1.00 . A A . 1 MET HE1 1 1 5 6321 1 1 1 MET HE2 H -0.708 -4.136 13.538 1.00 . A A . 1 MET HE2 1 1 5 6322 1 1 1 MET HE3 H -2.238 -3.690 12.778 1.00 . A A . 1 MET HE3 1 1 5 6323 1 1 1 MET HG2 H -3.875 -7.161 12.112 1.00 . A A . 1 MET HG2 1 1 5 6324 1 1 1 MET HG3 H -2.851 -6.225 11.023 1.00 . A A . 1 MET HG3 1 1 5 6325 1 1 1 MET N N -6.114 -6.025 10.449 1.00 . A A . 1 MET N 1 1 5 6326 1 1 1 MET O O -4.024 -5.897 8.747 1.00 . A A . 1 MET O 1 1 5 6327 1 1 1 MET SD S -2.154 -6.014 13.287 1.00 . A A . 1 MET SD 1 1 5 6328 1 1 2 VAL C C -1.054 -3.353 8.981 1.00 . A A . 2 VAL C 1 1 5 6329 1 1 2 VAL CA C -2.401 -3.677 8.328 1.00 . A A . 2 VAL CA 1 1 5 6330 1 1 2 VAL CB C -2.815 -2.590 7.313 1.00 . A A . 2 VAL CB 1 1 5 6331 1 1 2 VAL CG1 C -1.663 -2.229 6.397 1.00 . A A . 2 VAL CG1 1 1 5 6332 1 1 2 VAL CG2 C -4.013 -3.063 6.503 1.00 . A A . 2 VAL CG2 1 1 5 6333 1 1 2 VAL H H -3.586 -3.064 9.949 1.00 . A A . 2 VAL H 1 1 5 6334 1 1 2 VAL HA H -2.312 -4.617 7.803 1.00 . A A . 2 VAL HA 1 1 5 6335 1 1 2 VAL HB H -3.115 -1.710 7.858 1.00 . A A . 2 VAL HB 1 1 5 6336 1 1 2 VAL HG11 H -1.982 -1.471 5.697 1.00 . A A . 2 VAL HG11 1 1 5 6337 1 1 2 VAL HG12 H -1.342 -3.107 5.856 1.00 . A A . 2 VAL HG12 1 1 5 6338 1 1 2 VAL HG13 H -0.841 -1.852 6.987 1.00 . A A . 2 VAL HG13 1 1 5 6339 1 1 2 VAL HG21 H -4.357 -2.260 5.874 1.00 . A A . 2 VAL HG21 1 1 5 6340 1 1 2 VAL HG22 H -4.807 -3.359 7.173 1.00 . A A . 2 VAL HG22 1 1 5 6341 1 1 2 VAL HG23 H -3.730 -3.902 5.889 1.00 . A A . 2 VAL HG23 1 1 5 6342 1 1 2 VAL N N -3.420 -3.820 9.347 1.00 . A A . 2 VAL N 1 1 5 6343 1 1 2 VAL O O -0.959 -2.449 9.813 1.00 . A A . 2 VAL O 1 1 5 6344 1 1 3 THR C C 2.046 -2.797 9.014 1.00 . A A . 3 THR C 1 1 5 6345 1 1 3 THR CA C 1.264 -4.085 9.287 1.00 . A A . 3 THR CA 1 1 5 6346 1 1 3 THR CB C 2.105 -5.308 8.868 1.00 . A A . 3 THR CB 1 1 5 6347 1 1 3 THR CG2 C 3.326 -5.474 9.764 1.00 . A A . 3 THR CG2 1 1 5 6348 1 1 3 THR H H -0.139 -4.709 7.834 1.00 . A A . 3 THR H 1 1 5 6349 1 1 3 THR HA H 1.079 -4.153 10.349 1.00 . A A . 3 THR HA 1 1 5 6350 1 1 3 THR HB H 2.437 -5.169 7.850 1.00 . A A . 3 THR HB 1 1 5 6351 1 1 3 THR HG1 H 1.273 -6.805 9.853 1.00 . A A . 3 THR HG1 1 1 5 6352 1 1 3 THR HG21 H 3.943 -4.589 9.699 1.00 . A A . 3 THR HG21 1 1 5 6353 1 1 3 THR HG22 H 3.895 -6.333 9.442 1.00 . A A . 3 THR HG22 1 1 5 6354 1 1 3 THR HG23 H 3.007 -5.616 10.786 1.00 . A A . 3 THR HG23 1 1 5 6355 1 1 3 THR N N -0.029 -4.110 8.606 1.00 . A A . 3 THR N 1 1 5 6356 1 1 3 THR O O 2.000 -2.235 7.922 1.00 . A A . 3 THR O 1 1 5 6357 1 1 3 THR OG1 O 1.300 -6.493 8.941 1.00 . A A . 3 THR OG1 1 1 5 6358 1 1 4 GLN C C 4.943 -1.331 9.484 1.00 . A A . 4 GLN C 1 1 5 6359 1 1 4 GLN CA C 3.514 -1.101 9.980 1.00 . A A . 4 GLN CA 1 1 5 6360 1 1 4 GLN CB C 3.551 -0.497 11.383 1.00 . A A . 4 GLN CB 1 1 5 6361 1 1 4 GLN CD C 3.100 1.876 10.715 1.00 . A A . 4 GLN CD 1 1 5 6362 1 1 4 GLN CG C 4.043 0.936 11.429 1.00 . A A . 4 GLN CG 1 1 5 6363 1 1 4 GLN H H 2.803 -2.882 10.854 1.00 . A A . 4 GLN H 1 1 5 6364 1 1 4 GLN HA H 3.007 -0.414 9.312 1.00 . A A . 4 GLN HA 1 1 5 6365 1 1 4 GLN HB2 H 2.552 -0.525 11.790 1.00 . A A . 4 GLN HB2 1 1 5 6366 1 1 4 GLN HB3 H 4.199 -1.100 12.005 1.00 . A A . 4 GLN HB3 1 1 5 6367 1 1 4 GLN HE21 H 4.081 1.606 9.016 1.00 . A A . 4 GLN HE21 1 1 5 6368 1 1 4 GLN HE22 H 2.712 2.651 8.940 1.00 . A A . 4 GLN HE22 1 1 5 6369 1 1 4 GLN HG2 H 4.128 1.244 12.460 1.00 . A A . 4 GLN HG2 1 1 5 6370 1 1 4 GLN HG3 H 5.011 0.988 10.953 1.00 . A A . 4 GLN HG3 1 1 5 6371 1 1 4 GLN N N 2.767 -2.348 10.031 1.00 . A A . 4 GLN N 1 1 5 6372 1 1 4 GLN NE2 N 3.324 2.069 9.431 1.00 . A A . 4 GLN NE2 1 1 5 6373 1 1 4 GLN O O 5.697 -2.103 10.080 1.00 . A A . 4 GLN O 1 1 5 6374 1 1 4 GLN OE1 O 2.174 2.420 11.316 1.00 . A A . 4 GLN OE1 1 1 5 6375 1 1 5 PHE C C 7.584 0.105 8.855 1.00 . A A . 5 PHE C 1 1 5 6376 1 1 5 PHE CA C 6.687 -0.677 7.910 1.00 . A A . 5 PHE CA 1 1 5 6377 1 1 5 PHE CB C 6.796 -0.044 6.527 1.00 . A A . 5 PHE CB 1 1 5 6378 1 1 5 PHE CD1 C 6.687 -2.309 5.431 1.00 . A A . 5 PHE CD1 1 1 5 6379 1 1 5 PHE CD2 C 5.890 -0.416 4.222 1.00 . A A . 5 PHE CD2 1 1 5 6380 1 1 5 PHE CE1 C 6.377 -3.124 4.361 1.00 . A A . 5 PHE CE1 1 1 5 6381 1 1 5 PHE CE2 C 5.582 -1.227 3.149 1.00 . A A . 5 PHE CE2 1 1 5 6382 1 1 5 PHE CG C 6.445 -0.945 5.376 1.00 . A A . 5 PHE CG 1 1 5 6383 1 1 5 PHE CZ C 5.827 -2.582 3.217 1.00 . A A . 5 PHE CZ 1 1 5 6384 1 1 5 PHE H H 4.628 -0.156 7.895 1.00 . A A . 5 PHE H 1 1 5 6385 1 1 5 PHE HA H 7.026 -1.700 7.868 1.00 . A A . 5 PHE HA 1 1 5 6386 1 1 5 PHE HB2 H 6.136 0.807 6.486 1.00 . A A . 5 PHE HB2 1 1 5 6387 1 1 5 PHE HB3 H 7.815 0.296 6.389 1.00 . A A . 5 PHE HB3 1 1 5 6388 1 1 5 PHE HD1 H 7.115 -2.738 6.323 1.00 . A A . 5 PHE HD1 1 1 5 6389 1 1 5 PHE HD2 H 5.696 0.645 4.166 1.00 . A A . 5 PHE HD2 1 1 5 6390 1 1 5 PHE HE1 H 6.569 -4.185 4.417 1.00 . A A . 5 PHE HE1 1 1 5 6391 1 1 5 PHE HE2 H 5.148 -0.801 2.256 1.00 . A A . 5 PHE HE2 1 1 5 6392 1 1 5 PHE HZ H 5.586 -3.219 2.377 1.00 . A A . 5 PHE HZ 1 1 5 6393 1 1 5 PHE N N 5.306 -0.667 8.392 1.00 . A A . 5 PHE N 1 1 5 6394 1 1 5 PHE O O 7.103 0.824 9.732 1.00 . A A . 5 PHE O 1 1 5 6395 1 1 6 LYS C C 10.848 1.455 8.641 1.00 . A A . 6 LYS C 1 1 5 6396 1 1 6 LYS CA C 9.850 0.678 9.493 1.00 . A A . 6 LYS CA 1 1 5 6397 1 1 6 LYS CB C 10.597 -0.299 10.403 1.00 . A A . 6 LYS CB 1 1 5 6398 1 1 6 LYS CD C 10.435 -2.201 12.042 1.00 . A A . 6 LYS CD 1 1 5 6399 1 1 6 LYS CE C 10.596 -1.394 13.319 1.00 . A A . 6 LYS CE 1 1 5 6400 1 1 6 LYS CG C 9.718 -1.403 10.966 1.00 . A A . 6 LYS CG 1 1 5 6401 1 1 6 LYS H H 9.212 -0.613 7.948 1.00 . A A . 6 LYS H 1 1 5 6402 1 1 6 LYS HA H 9.297 1.375 10.100 1.00 . A A . 6 LYS HA 1 1 5 6403 1 1 6 LYS HB2 H 11.397 -0.757 9.839 1.00 . A A . 6 LYS HB2 1 1 5 6404 1 1 6 LYS HB3 H 11.021 0.250 11.229 1.00 . A A . 6 LYS HB3 1 1 5 6405 1 1 6 LYS HD2 H 9.859 -3.090 12.260 1.00 . A A . 6 LYS HD2 1 1 5 6406 1 1 6 LYS HD3 H 11.412 -2.483 11.678 1.00 . A A . 6 LYS HD3 1 1 5 6407 1 1 6 LYS HE2 H 11.102 -2.002 14.054 1.00 . A A . 6 LYS HE2 1 1 5 6408 1 1 6 LYS HE3 H 11.191 -0.518 13.107 1.00 . A A . 6 LYS HE3 1 1 5 6409 1 1 6 LYS HG2 H 8.831 -0.959 11.392 1.00 . A A . 6 LYS HG2 1 1 5 6410 1 1 6 LYS HG3 H 9.438 -2.067 10.163 1.00 . A A . 6 LYS HG3 1 1 5 6411 1 1 6 LYS HZ1 H 8.655 -1.790 13.983 1.00 . A A . 6 LYS HZ1 1 1 5 6412 1 1 6 LYS HZ2 H 8.827 -0.285 13.227 1.00 . A A . 6 LYS HZ2 1 1 5 6413 1 1 6 LYS HZ3 H 9.412 -0.514 14.795 1.00 . A A . 6 LYS HZ3 1 1 5 6414 1 1 6 LYS N N 8.891 -0.026 8.660 1.00 . A A . 6 LYS N 1 1 5 6415 1 1 6 LYS NZ N 9.282 -0.965 13.870 1.00 . A A . 6 LYS NZ 1 1 5 6416 1 1 6 LYS O O 11.277 2.543 9.017 1.00 . A A . 6 LYS O 1 1 5 6417 1 1 7 THR C C 11.763 1.215 5.130 1.00 . A A . 7 THR C 1 1 5 6418 1 1 7 THR CA C 12.136 1.550 6.571 1.00 . A A . 7 THR CA 1 1 5 6419 1 1 7 THR CB C 13.616 1.144 6.790 1.00 . A A . 7 THR CB 1 1 5 6420 1 1 7 THR CG2 C 14.109 1.508 8.182 1.00 . A A . 7 THR CG2 1 1 5 6421 1 1 7 THR H H 10.899 -0.012 7.285 1.00 . A A . 7 THR H 1 1 5 6422 1 1 7 THR HA H 12.049 2.616 6.720 1.00 . A A . 7 THR HA 1 1 5 6423 1 1 7 THR HB H 14.221 1.668 6.064 1.00 . A A . 7 THR HB 1 1 5 6424 1 1 7 THR HG1 H 13.307 -0.745 7.289 1.00 . A A . 7 THR HG1 1 1 5 6425 1 1 7 THR HG21 H 13.466 1.055 8.922 1.00 . A A . 7 THR HG21 1 1 5 6426 1 1 7 THR HG22 H 14.093 2.580 8.300 1.00 . A A . 7 THR HG22 1 1 5 6427 1 1 7 THR HG23 H 15.119 1.146 8.312 1.00 . A A . 7 THR HG23 1 1 5 6428 1 1 7 THR N N 11.229 0.885 7.502 1.00 . A A . 7 THR N 1 1 5 6429 1 1 7 THR O O 10.820 0.451 4.888 1.00 . A A . 7 THR O 1 1 5 6430 1 1 7 THR OG1 O 13.772 -0.261 6.582 1.00 . A A . 7 THR OG1 1 1 5 6431 1 1 8 ALA C C 12.713 -0.038 2.560 1.00 . A A . 8 ALA C 1 1 5 6432 1 1 8 ALA CA C 12.320 1.414 2.777 1.00 . A A . 8 ALA CA 1 1 5 6433 1 1 8 ALA CB C 13.134 2.320 1.874 1.00 . A A . 8 ALA CB 1 1 5 6434 1 1 8 ALA H H 13.184 2.434 4.419 1.00 . A A . 8 ALA H 1 1 5 6435 1 1 8 ALA HA H 11.276 1.540 2.532 1.00 . A A . 8 ALA HA 1 1 5 6436 1 1 8 ALA HB1 H 13.078 1.953 0.861 1.00 . A A . 8 ALA HB1 1 1 5 6437 1 1 8 ALA HB2 H 14.162 2.326 2.200 1.00 . A A . 8 ALA HB2 1 1 5 6438 1 1 8 ALA HB3 H 12.734 3.322 1.912 1.00 . A A . 8 ALA HB3 1 1 5 6439 1 1 8 ALA N N 12.502 1.769 4.176 1.00 . A A . 8 ALA N 1 1 5 6440 1 1 8 ALA O O 12.196 -0.709 1.666 1.00 . A A . 8 ALA O 1 1 5 6441 1 1 9 SER C C 12.834 -2.809 3.584 1.00 . A A . 9 SER C 1 1 5 6442 1 1 9 SER CA C 14.043 -1.904 3.382 1.00 . A A . 9 SER CA 1 1 5 6443 1 1 9 SER CB C 15.076 -2.140 4.480 1.00 . A A . 9 SER CB 1 1 5 6444 1 1 9 SER H H 14.031 0.091 4.053 1.00 . A A . 9 SER H 1 1 5 6445 1 1 9 SER HA H 14.487 -2.112 2.420 1.00 . A A . 9 SER HA 1 1 5 6446 1 1 9 SER HB2 H 14.587 -2.130 5.443 1.00 . A A . 9 SER HB2 1 1 5 6447 1 1 9 SER HB3 H 15.551 -3.097 4.327 1.00 . A A . 9 SER HB3 1 1 5 6448 1 1 9 SER HG H 16.063 -0.658 5.304 1.00 . A A . 9 SER HG 1 1 5 6449 1 1 9 SER N N 13.625 -0.514 3.401 1.00 . A A . 9 SER N 1 1 5 6450 1 1 9 SER O O 12.629 -3.766 2.839 1.00 . A A . 9 SER O 1 1 5 6451 1 1 9 SER OG O 16.072 -1.128 4.462 1.00 . A A . 9 SER OG 1 1 5 6452 1 1 10 GLU C C 9.879 -3.154 3.620 1.00 . A A . 10 GLU C 1 1 5 6453 1 1 10 GLU CA C 10.783 -3.174 4.844 1.00 . A A . 10 GLU CA 1 1 5 6454 1 1 10 GLU CB C 10.069 -2.536 6.025 1.00 . A A . 10 GLU CB 1 1 5 6455 1 1 10 GLU CD C 12.046 -2.727 7.594 1.00 . A A . 10 GLU CD 1 1 5 6456 1 1 10 GLU CG C 10.582 -3.012 7.365 1.00 . A A . 10 GLU CG 1 1 5 6457 1 1 10 GLU H H 12.307 -1.786 5.226 1.00 . A A . 10 GLU H 1 1 5 6458 1 1 10 GLU HA H 11.011 -4.200 5.092 1.00 . A A . 10 GLU HA 1 1 5 6459 1 1 10 GLU HB2 H 10.198 -1.465 5.972 1.00 . A A . 10 GLU HB2 1 1 5 6460 1 1 10 GLU HB3 H 9.019 -2.766 5.962 1.00 . A A . 10 GLU HB3 1 1 5 6461 1 1 10 GLU HG2 H 10.023 -2.515 8.132 1.00 . A A . 10 GLU HG2 1 1 5 6462 1 1 10 GLU HG3 H 10.424 -4.074 7.432 1.00 . A A . 10 GLU HG3 1 1 5 6463 1 1 10 GLU N N 12.033 -2.488 4.598 1.00 . A A . 10 GLU N 1 1 5 6464 1 1 10 GLU O O 9.273 -4.174 3.289 1.00 . A A . 10 GLU O 1 1 5 6465 1 1 10 GLU OE1 O 12.891 -3.563 7.219 1.00 . A A . 10 GLU OE1 1 1 5 6466 1 1 10 GLU OE2 O 12.357 -1.661 8.149 1.00 . A A . 10 GLU OE2 1 1 5 6467 1 1 11 PHE C C 9.363 -2.937 0.728 1.00 . A A . 11 PHE C 1 1 5 6468 1 1 11 PHE CA C 8.930 -1.904 1.765 1.00 . A A . 11 PHE CA 1 1 5 6469 1 1 11 PHE CB C 8.958 -0.483 1.169 1.00 . A A . 11 PHE CB 1 1 5 6470 1 1 11 PHE CD1 C 8.132 -0.818 -1.187 1.00 . A A . 11 PHE CD1 1 1 5 6471 1 1 11 PHE CD2 C 6.822 0.527 0.281 1.00 . A A . 11 PHE CD2 1 1 5 6472 1 1 11 PHE CE1 C 7.217 -0.607 -2.199 1.00 . A A . 11 PHE CE1 1 1 5 6473 1 1 11 PHE CE2 C 5.901 0.743 -0.736 1.00 . A A . 11 PHE CE2 1 1 5 6474 1 1 11 PHE CG C 7.949 -0.257 0.067 1.00 . A A . 11 PHE CG 1 1 5 6475 1 1 11 PHE CZ C 6.103 0.174 -1.974 1.00 . A A . 11 PHE CZ 1 1 5 6476 1 1 11 PHE H H 10.303 -1.210 3.244 1.00 . A A . 11 PHE H 1 1 5 6477 1 1 11 PHE HA H 7.926 -2.135 2.074 1.00 . A A . 11 PHE HA 1 1 5 6478 1 1 11 PHE HB2 H 8.753 0.229 1.953 1.00 . A A . 11 PHE HB2 1 1 5 6479 1 1 11 PHE HB3 H 9.944 -0.285 0.762 1.00 . A A . 11 PHE HB3 1 1 5 6480 1 1 11 PHE HD1 H 9.001 -1.431 -1.369 1.00 . A A . 11 PHE HD1 1 1 5 6481 1 1 11 PHE HD2 H 6.666 0.974 1.251 1.00 . A A . 11 PHE HD2 1 1 5 6482 1 1 11 PHE HE1 H 7.375 -1.053 -3.169 1.00 . A A . 11 PHE HE1 1 1 5 6483 1 1 11 PHE HE2 H 5.023 1.365 -0.563 1.00 . A A . 11 PHE HE2 1 1 5 6484 1 1 11 PHE HZ H 5.389 0.338 -2.765 1.00 . A A . 11 PHE HZ 1 1 5 6485 1 1 11 PHE N N 9.786 -2.002 2.945 1.00 . A A . 11 PHE N 1 1 5 6486 1 1 11 PHE O O 8.597 -3.834 0.376 1.00 . A A . 11 PHE O 1 1 5 6487 1 1 12 ASP C C 11.113 -5.180 -0.301 1.00 . A A . 12 ASP C 1 1 5 6488 1 1 12 ASP CA C 11.174 -3.712 -0.730 1.00 . A A . 12 ASP CA 1 1 5 6489 1 1 12 ASP CB C 12.625 -3.315 -1.011 1.00 . A A . 12 ASP CB 1 1 5 6490 1 1 12 ASP CG C 13.331 -4.293 -1.931 1.00 . A A . 12 ASP CG 1 1 5 6491 1 1 12 ASP H H 11.171 -2.115 0.667 1.00 . A A . 12 ASP H 1 1 5 6492 1 1 12 ASP HA H 10.595 -3.594 -1.640 1.00 . A A . 12 ASP HA 1 1 5 6493 1 1 12 ASP HB2 H 12.641 -2.339 -1.476 1.00 . A A . 12 ASP HB2 1 1 5 6494 1 1 12 ASP HB3 H 13.165 -3.272 -0.077 1.00 . A A . 12 ASP HB3 1 1 5 6495 1 1 12 ASP N N 10.608 -2.823 0.289 1.00 . A A . 12 ASP N 1 1 5 6496 1 1 12 ASP O O 10.843 -6.067 -1.119 1.00 . A A . 12 ASP O 1 1 5 6497 1 1 12 ASP OD1 O 13.174 -4.177 -3.168 1.00 . A A . 12 ASP OD1 1 1 5 6498 1 1 12 ASP OD2 O 14.044 -5.186 -1.424 1.00 . A A . 12 ASP OD2 1 1 5 6499 1 1 13 SER C C 9.948 -7.406 1.326 1.00 . A A . 13 SER C 1 1 5 6500 1 1 13 SER CA C 11.330 -6.788 1.509 1.00 . A A . 13 SER CA 1 1 5 6501 1 1 13 SER CB C 11.720 -6.788 2.990 1.00 . A A . 13 SER CB 1 1 5 6502 1 1 13 SER H H 11.584 -4.687 1.580 1.00 . A A . 13 SER H 1 1 5 6503 1 1 13 SER HA H 12.048 -7.378 0.956 1.00 . A A . 13 SER HA 1 1 5 6504 1 1 13 SER HB2 H 12.692 -6.333 3.103 1.00 . A A . 13 SER HB2 1 1 5 6505 1 1 13 SER HB3 H 10.990 -6.222 3.550 1.00 . A A . 13 SER HB3 1 1 5 6506 1 1 13 SER HG H 12.535 -8.569 3.133 1.00 . A A . 13 SER HG 1 1 5 6507 1 1 13 SER N N 11.362 -5.433 0.978 1.00 . A A . 13 SER N 1 1 5 6508 1 1 13 SER O O 9.826 -8.535 0.846 1.00 . A A . 13 SER O 1 1 5 6509 1 1 13 SER OG O 11.772 -8.107 3.511 1.00 . A A . 13 SER OG 1 1 5 6510 1 1 14 ALA C C 7.230 -7.324 0.049 1.00 . A A . 14 ALA C 1 1 5 6511 1 1 14 ALA CA C 7.544 -7.125 1.525 1.00 . A A . 14 ALA CA 1 1 5 6512 1 1 14 ALA CB C 6.555 -6.153 2.158 1.00 . A A . 14 ALA CB 1 1 5 6513 1 1 14 ALA H H 9.068 -5.779 2.091 1.00 . A A . 14 ALA H 1 1 5 6514 1 1 14 ALA HA H 7.458 -8.070 2.033 1.00 . A A . 14 ALA HA 1 1 5 6515 1 1 14 ALA HB1 H 5.551 -6.553 2.074 1.00 . A A . 14 ALA HB1 1 1 5 6516 1 1 14 ALA HB2 H 6.607 -5.201 1.649 1.00 . A A . 14 ALA HB2 1 1 5 6517 1 1 14 ALA HB3 H 6.801 -6.017 3.200 1.00 . A A . 14 ALA HB3 1 1 5 6518 1 1 14 ALA N N 8.910 -6.660 1.694 1.00 . A A . 14 ALA N 1 1 5 6519 1 1 14 ALA O O 6.484 -8.221 -0.318 1.00 . A A . 14 ALA O 1 1 5 6520 1 1 15 ILE C C 8.085 -7.937 -2.770 1.00 . A A . 15 ILE C 1 1 5 6521 1 1 15 ILE CA C 7.639 -6.579 -2.236 1.00 . A A . 15 ILE CA 1 1 5 6522 1 1 15 ILE CB C 8.430 -5.484 -2.976 1.00 . A A . 15 ILE CB 1 1 5 6523 1 1 15 ILE CD1 C 6.551 -3.894 -2.326 1.00 . A A . 15 ILE CD1 1 1 5 6524 1 1 15 ILE CG1 C 8.041 -4.094 -2.498 1.00 . A A . 15 ILE CG1 1 1 5 6525 1 1 15 ILE CG2 C 8.219 -5.571 -4.469 1.00 . A A . 15 ILE CG2 1 1 5 6526 1 1 15 ILE H H 8.407 -5.785 -0.430 1.00 . A A . 15 ILE H 1 1 5 6527 1 1 15 ILE HA H 6.598 -6.440 -2.449 1.00 . A A . 15 ILE HA 1 1 5 6528 1 1 15 ILE HB H 9.474 -5.641 -2.779 1.00 . A A . 15 ILE HB 1 1 5 6529 1 1 15 ILE HD11 H 6.054 -4.067 -3.267 1.00 . A A . 15 ILE HD11 1 1 5 6530 1 1 15 ILE HD12 H 6.359 -2.883 -1.998 1.00 . A A . 15 ILE HD12 1 1 5 6531 1 1 15 ILE HD13 H 6.177 -4.588 -1.587 1.00 . A A . 15 ILE HD13 1 1 5 6532 1 1 15 ILE HG12 H 8.516 -3.894 -1.550 1.00 . A A . 15 ILE HG12 1 1 5 6533 1 1 15 ILE HG13 H 8.391 -3.384 -3.229 1.00 . A A . 15 ILE HG13 1 1 5 6534 1 1 15 ILE HG21 H 7.254 -5.159 -4.718 1.00 . A A . 15 ILE HG21 1 1 5 6535 1 1 15 ILE HG22 H 8.259 -6.603 -4.777 1.00 . A A . 15 ILE HG22 1 1 5 6536 1 1 15 ILE HG23 H 8.992 -5.008 -4.970 1.00 . A A . 15 ILE HG23 1 1 5 6537 1 1 15 ILE N N 7.828 -6.489 -0.792 1.00 . A A . 15 ILE N 1 1 5 6538 1 1 15 ILE O O 7.460 -8.502 -3.668 1.00 . A A . 15 ILE O 1 1 5 6539 1 1 16 ALA C C 9.039 -10.952 -2.328 1.00 . A A . 16 ALA C 1 1 5 6540 1 1 16 ALA CA C 9.802 -9.674 -2.682 1.00 . A A . 16 ALA CA 1 1 5 6541 1 1 16 ALA CB C 11.222 -9.747 -2.149 1.00 . A A . 16 ALA CB 1 1 5 6542 1 1 16 ALA H H 9.528 -8.011 -1.396 1.00 . A A . 16 ALA H 1 1 5 6543 1 1 16 ALA HA H 9.860 -9.597 -3.757 1.00 . A A . 16 ALA HA 1 1 5 6544 1 1 16 ALA HB1 H 11.705 -10.632 -2.533 1.00 . A A . 16 ALA HB1 1 1 5 6545 1 1 16 ALA HB2 H 11.201 -9.785 -1.070 1.00 . A A . 16 ALA HB2 1 1 5 6546 1 1 16 ALA HB3 H 11.768 -8.872 -2.466 1.00 . A A . 16 ALA HB3 1 1 5 6547 1 1 16 ALA N N 9.155 -8.460 -2.188 1.00 . A A . 16 ALA N 1 1 5 6548 1 1 16 ALA O O 9.583 -12.051 -2.428 1.00 . A A . 16 ALA O 1 1 5 6549 1 1 17 GLN C C 6.328 -12.516 -2.858 1.00 . A A . 17 GLN C 1 1 5 6550 1 1 17 GLN CA C 6.969 -11.956 -1.590 1.00 . A A . 17 GLN CA 1 1 5 6551 1 1 17 GLN CB C 5.899 -11.530 -0.599 1.00 . A A . 17 GLN CB 1 1 5 6552 1 1 17 GLN CD C 3.891 -10.055 -0.145 1.00 . A A . 17 GLN CD 1 1 5 6553 1 1 17 GLN CG C 4.867 -10.577 -1.180 1.00 . A A . 17 GLN CG 1 1 5 6554 1 1 17 GLN H H 7.419 -9.923 -1.789 1.00 . A A . 17 GLN H 1 1 5 6555 1 1 17 GLN HA H 7.591 -12.713 -1.141 1.00 . A A . 17 GLN HA 1 1 5 6556 1 1 17 GLN HB2 H 5.393 -12.402 -0.249 1.00 . A A . 17 GLN HB2 1 1 5 6557 1 1 17 GLN HB3 H 6.380 -11.045 0.234 1.00 . A A . 17 GLN HB3 1 1 5 6558 1 1 17 GLN HE21 H 5.309 -10.025 1.238 1.00 . A A . 17 GLN HE21 1 1 5 6559 1 1 17 GLN HE22 H 3.746 -9.520 1.759 1.00 . A A . 17 GLN HE22 1 1 5 6560 1 1 17 GLN HG2 H 5.383 -9.736 -1.618 1.00 . A A . 17 GLN HG2 1 1 5 6561 1 1 17 GLN HG3 H 4.313 -11.094 -1.949 1.00 . A A . 17 GLN HG3 1 1 5 6562 1 1 17 GLN N N 7.795 -10.814 -1.902 1.00 . A A . 17 GLN N 1 1 5 6563 1 1 17 GLN NE2 N 4.365 -9.842 1.069 1.00 . A A . 17 GLN NE2 1 1 5 6564 1 1 17 GLN O O 6.114 -11.788 -3.827 1.00 . A A . 17 GLN O 1 1 5 6565 1 1 17 GLN OE1 O 2.725 -9.817 -0.444 1.00 . A A . 17 GLN OE1 1 1 5 6566 1 1 18 ASP C C 3.885 -14.320 -3.971 1.00 . A A . 18 ASP C 1 1 5 6567 1 1 18 ASP CA C 5.410 -14.456 -4.009 1.00 . A A . 18 ASP CA 1 1 5 6568 1 1 18 ASP CB C 5.824 -15.934 -4.055 1.00 . A A . 18 ASP CB 1 1 5 6569 1 1 18 ASP CG C 5.415 -16.625 -5.346 1.00 . A A . 18 ASP CG 1 1 5 6570 1 1 18 ASP H H 6.182 -14.332 -2.037 1.00 . A A . 18 ASP H 1 1 5 6571 1 1 18 ASP HA H 5.781 -13.958 -4.894 1.00 . A A . 18 ASP HA 1 1 5 6572 1 1 18 ASP HB2 H 6.896 -16.003 -3.960 1.00 . A A . 18 ASP HB2 1 1 5 6573 1 1 18 ASP HB3 H 5.361 -16.455 -3.230 1.00 . A A . 18 ASP HB3 1 1 5 6574 1 1 18 ASP N N 6.008 -13.804 -2.845 1.00 . A A . 18 ASP N 1 1 5 6575 1 1 18 ASP O O 3.150 -15.245 -4.307 1.00 . A A . 18 ASP O 1 1 5 6576 1 1 18 ASP OD1 O 5.956 -16.271 -6.413 1.00 . A A . 18 ASP OD1 1 1 5 6577 1 1 18 ASP OD2 O 4.562 -17.537 -5.300 1.00 . A A . 18 ASP OD2 1 1 5 6578 1 1 19 LYS C C 1.740 -11.387 -3.636 1.00 . A A . 19 LYS C 1 1 5 6579 1 1 19 LYS CA C 1.990 -12.879 -3.477 1.00 . A A . 19 LYS CA 1 1 5 6580 1 1 19 LYS CB C 1.388 -13.381 -2.161 1.00 . A A . 19 LYS CB 1 1 5 6581 1 1 19 LYS CD C 1.237 -13.085 0.329 1.00 . A A . 19 LYS CD 1 1 5 6582 1 1 19 LYS CE C 0.934 -14.560 0.534 1.00 . A A . 19 LYS CE 1 1 5 6583 1 1 19 LYS CG C 2.077 -12.848 -0.915 1.00 . A A . 19 LYS CG 1 1 5 6584 1 1 19 LYS H H 4.050 -12.451 -3.303 1.00 . A A . 19 LYS H 1 1 5 6585 1 1 19 LYS HA H 1.513 -13.396 -4.298 1.00 . A A . 19 LYS HA 1 1 5 6586 1 1 19 LYS HB2 H 0.350 -13.088 -2.121 1.00 . A A . 19 LYS HB2 1 1 5 6587 1 1 19 LYS HB3 H 1.447 -14.459 -2.144 1.00 . A A . 19 LYS HB3 1 1 5 6588 1 1 19 LYS HD2 H 1.774 -12.717 1.190 1.00 . A A . 19 LYS HD2 1 1 5 6589 1 1 19 LYS HD3 H 0.304 -12.546 0.229 1.00 . A A . 19 LYS HD3 1 1 5 6590 1 1 19 LYS HE2 H 0.467 -14.945 -0.359 1.00 . A A . 19 LYS HE2 1 1 5 6591 1 1 19 LYS HE3 H 1.861 -15.084 0.711 1.00 . A A . 19 LYS HE3 1 1 5 6592 1 1 19 LYS HG2 H 3.026 -13.350 -0.796 1.00 . A A . 19 LYS HG2 1 1 5 6593 1 1 19 LYS HG3 H 2.243 -11.787 -1.031 1.00 . A A . 19 LYS HG3 1 1 5 6594 1 1 19 LYS HZ1 H -0.216 -15.788 1.760 1.00 . A A . 19 LYS HZ1 1 1 5 6595 1 1 19 LYS HZ2 H -0.851 -14.233 1.561 1.00 . A A . 19 LYS HZ2 1 1 5 6596 1 1 19 LYS HZ3 H 0.485 -14.480 2.569 1.00 . A A . 19 LYS HZ3 1 1 5 6597 1 1 19 LYS N N 3.417 -13.157 -3.554 1.00 . A A . 19 LYS N 1 1 5 6598 1 1 19 LYS NZ N 0.025 -14.780 1.686 1.00 . A A . 19 LYS NZ 1 1 5 6599 1 1 19 LYS O O 2.679 -10.614 -3.819 1.00 . A A . 19 LYS O 1 1 5 6600 1 1 20 LEU C C 0.413 -8.787 -2.526 1.00 . A A . 20 LEU C 1 1 5 6601 1 1 20 LEU CA C 0.100 -9.605 -3.773 1.00 . A A . 20 LEU CA 1 1 5 6602 1 1 20 LEU CB C -1.392 -9.512 -4.116 1.00 . A A . 20 LEU CB 1 1 5 6603 1 1 20 LEU CD1 C -1.838 -7.043 -3.779 1.00 . A A . 20 LEU CD1 1 1 5 6604 1 1 20 LEU CD2 C -1.008 -7.870 -5.970 1.00 . A A . 20 LEU CD2 1 1 5 6605 1 1 20 LEU CG C -1.865 -8.199 -4.763 1.00 . A A . 20 LEU CG 1 1 5 6606 1 1 20 LEU H H -0.221 -11.655 -3.397 1.00 . A A . 20 LEU H 1 1 5 6607 1 1 20 LEU HA H 0.677 -9.217 -4.599 1.00 . A A . 20 LEU HA 1 1 5 6608 1 1 20 LEU HB2 H -1.628 -10.320 -4.792 1.00 . A A . 20 LEU HB2 1 1 5 6609 1 1 20 LEU HB3 H -1.953 -9.659 -3.201 1.00 . A A . 20 LEU HB3 1 1 5 6610 1 1 20 LEU HD11 H -2.372 -7.320 -2.882 1.00 . A A . 20 LEU HD11 1 1 5 6611 1 1 20 LEU HD12 H -2.309 -6.180 -4.225 1.00 . A A . 20 LEU HD12 1 1 5 6612 1 1 20 LEU HD13 H -0.814 -6.806 -3.529 1.00 . A A . 20 LEU HD13 1 1 5 6613 1 1 20 LEU HD21 H -1.370 -6.960 -6.428 1.00 . A A . 20 LEU HD21 1 1 5 6614 1 1 20 LEU HD22 H -1.062 -8.679 -6.681 1.00 . A A . 20 LEU HD22 1 1 5 6615 1 1 20 LEU HD23 H 0.016 -7.730 -5.657 1.00 . A A . 20 LEU HD23 1 1 5 6616 1 1 20 LEU HG H -2.884 -8.321 -5.103 1.00 . A A . 20 LEU HG 1 1 5 6617 1 1 20 LEU N N 0.476 -10.995 -3.581 1.00 . A A . 20 LEU N 1 1 5 6618 1 1 20 LEU O O -0.092 -9.073 -1.436 1.00 . A A . 20 LEU O 1 1 5 6619 1 1 21 VAL C C 0.697 -5.633 -1.661 1.00 . A A . 21 VAL C 1 1 5 6620 1 1 21 VAL CA C 1.583 -6.866 -1.618 1.00 . A A . 21 VAL CA 1 1 5 6621 1 1 21 VAL CB C 3.052 -6.401 -1.701 1.00 . A A . 21 VAL CB 1 1 5 6622 1 1 21 VAL CG1 C 3.609 -6.124 -0.313 1.00 . A A . 21 VAL CG1 1 1 5 6623 1 1 21 VAL CG2 C 3.905 -7.409 -2.454 1.00 . A A . 21 VAL CG2 1 1 5 6624 1 1 21 VAL H H 1.629 -7.617 -3.592 1.00 . A A . 21 VAL H 1 1 5 6625 1 1 21 VAL HA H 1.435 -7.383 -0.682 1.00 . A A . 21 VAL HA 1 1 5 6626 1 1 21 VAL HB H 3.071 -5.472 -2.254 1.00 . A A . 21 VAL HB 1 1 5 6627 1 1 21 VAL HG11 H 4.639 -5.813 -0.395 1.00 . A A . 21 VAL HG11 1 1 5 6628 1 1 21 VAL HG12 H 3.551 -7.023 0.284 1.00 . A A . 21 VAL HG12 1 1 5 6629 1 1 21 VAL HG13 H 3.032 -5.342 0.157 1.00 . A A . 21 VAL HG13 1 1 5 6630 1 1 21 VAL HG21 H 3.671 -7.364 -3.510 1.00 . A A . 21 VAL HG21 1 1 5 6631 1 1 21 VAL HG22 H 3.705 -8.402 -2.080 1.00 . A A . 21 VAL HG22 1 1 5 6632 1 1 21 VAL HG23 H 4.946 -7.176 -2.306 1.00 . A A . 21 VAL HG23 1 1 5 6633 1 1 21 VAL N N 1.236 -7.766 -2.702 1.00 . A A . 21 VAL N 1 1 5 6634 1 1 21 VAL O O 0.736 -4.871 -2.629 1.00 . A A . 21 VAL O 1 1 5 6635 1 1 22 VAL C C -0.246 -3.238 0.362 1.00 . A A . 22 VAL C 1 1 5 6636 1 1 22 VAL CA C -0.934 -4.251 -0.529 1.00 . A A . 22 VAL CA 1 1 5 6637 1 1 22 VAL CB C -2.334 -4.558 0.040 1.00 . A A . 22 VAL CB 1 1 5 6638 1 1 22 VAL CG1 C -3.176 -3.292 0.121 1.00 . A A . 22 VAL CG1 1 1 5 6639 1 1 22 VAL CG2 C -3.027 -5.605 -0.805 1.00 . A A . 22 VAL CG2 1 1 5 6640 1 1 22 VAL H H -0.143 -6.113 0.089 1.00 . A A . 22 VAL H 1 1 5 6641 1 1 22 VAL HA H -1.047 -3.833 -1.520 1.00 . A A . 22 VAL HA 1 1 5 6642 1 1 22 VAL HB H -2.217 -4.950 1.040 1.00 . A A . 22 VAL HB 1 1 5 6643 1 1 22 VAL HG11 H -4.150 -3.532 0.519 1.00 . A A . 22 VAL HG11 1 1 5 6644 1 1 22 VAL HG12 H -3.285 -2.867 -0.866 1.00 . A A . 22 VAL HG12 1 1 5 6645 1 1 22 VAL HG13 H -2.689 -2.577 0.768 1.00 . A A . 22 VAL HG13 1 1 5 6646 1 1 22 VAL HG21 H -4.026 -5.769 -0.429 1.00 . A A . 22 VAL HG21 1 1 5 6647 1 1 22 VAL HG22 H -2.469 -6.528 -0.764 1.00 . A A . 22 VAL HG22 1 1 5 6648 1 1 22 VAL HG23 H -3.080 -5.262 -1.832 1.00 . A A . 22 VAL HG23 1 1 5 6649 1 1 22 VAL N N -0.111 -5.443 -0.631 1.00 . A A . 22 VAL N 1 1 5 6650 1 1 22 VAL O O -0.238 -3.377 1.588 1.00 . A A . 22 VAL O 1 1 5 6651 1 1 23 VAL C C 0.268 0.066 0.584 1.00 . A A . 23 VAL C 1 1 5 6652 1 1 23 VAL CA C 1.059 -1.228 0.502 1.00 . A A . 23 VAL CA 1 1 5 6653 1 1 23 VAL CB C 2.454 -0.948 -0.071 1.00 . A A . 23 VAL CB 1 1 5 6654 1 1 23 VAL CG1 C 3.184 0.033 0.818 1.00 . A A . 23 VAL CG1 1 1 5 6655 1 1 23 VAL CG2 C 3.248 -2.233 -0.208 1.00 . A A . 23 VAL CG2 1 1 5 6656 1 1 23 VAL H H 0.303 -2.163 -1.232 1.00 . A A . 23 VAL H 1 1 5 6657 1 1 23 VAL HA H 1.185 -1.610 1.505 1.00 . A A . 23 VAL HA 1 1 5 6658 1 1 23 VAL HB H 2.344 -0.506 -1.051 1.00 . A A . 23 VAL HB 1 1 5 6659 1 1 23 VAL HG11 H 2.744 1.011 0.706 1.00 . A A . 23 VAL HG11 1 1 5 6660 1 1 23 VAL HG12 H 4.225 0.069 0.538 1.00 . A A . 23 VAL HG12 1 1 5 6661 1 1 23 VAL HG13 H 3.099 -0.283 1.847 1.00 . A A . 23 VAL HG13 1 1 5 6662 1 1 23 VAL HG21 H 2.760 -2.887 -0.915 1.00 . A A . 23 VAL HG21 1 1 5 6663 1 1 23 VAL HG22 H 3.302 -2.718 0.756 1.00 . A A . 23 VAL HG22 1 1 5 6664 1 1 23 VAL HG23 H 4.246 -2.004 -0.554 1.00 . A A . 23 VAL HG23 1 1 5 6665 1 1 23 VAL N N 0.346 -2.231 -0.252 1.00 . A A . 23 VAL N 1 1 5 6666 1 1 23 VAL O O -0.157 0.628 -0.427 1.00 . A A . 23 VAL O 1 1 5 6667 1 1 24 ALA C C 0.233 2.867 2.480 1.00 . A A . 24 ALA C 1 1 5 6668 1 1 24 ALA CA C -0.684 1.707 2.105 1.00 . A A . 24 ALA CA 1 1 5 6669 1 1 24 ALA CB C -1.603 1.416 3.274 1.00 . A A . 24 ALA CB 1 1 5 6670 1 1 24 ALA H H 0.490 0.008 2.550 1.00 . A A . 24 ALA H 1 1 5 6671 1 1 24 ALA HA H -1.294 1.965 1.232 1.00 . A A . 24 ALA HA 1 1 5 6672 1 1 24 ALA HB1 H -1.015 1.314 4.174 1.00 . A A . 24 ALA HB1 1 1 5 6673 1 1 24 ALA HB2 H -2.137 0.497 3.093 1.00 . A A . 24 ALA HB2 1 1 5 6674 1 1 24 ALA HB3 H -2.305 2.229 3.394 1.00 . A A . 24 ALA HB3 1 1 5 6675 1 1 24 ALA N N 0.087 0.515 1.807 1.00 . A A . 24 ALA N 1 1 5 6676 1 1 24 ALA O O 0.729 2.927 3.606 1.00 . A A . 24 ALA O 1 1 5 6677 1 1 25 PHE C C 0.437 6.196 2.031 1.00 . A A . 25 PHE C 1 1 5 6678 1 1 25 PHE CA C 1.285 4.947 1.873 1.00 . A A . 25 PHE CA 1 1 5 6679 1 1 25 PHE CB C 2.370 5.154 0.825 1.00 . A A . 25 PHE CB 1 1 5 6680 1 1 25 PHE CD1 C 3.752 3.255 1.656 1.00 . A A . 25 PHE CD1 1 1 5 6681 1 1 25 PHE CD2 C 4.823 5.346 1.289 1.00 . A A . 25 PHE CD2 1 1 5 6682 1 1 25 PHE CE1 C 4.943 2.709 2.075 1.00 . A A . 25 PHE CE1 1 1 5 6683 1 1 25 PHE CE2 C 6.020 4.808 1.709 1.00 . A A . 25 PHE CE2 1 1 5 6684 1 1 25 PHE CG C 3.678 4.573 1.257 1.00 . A A . 25 PHE CG 1 1 5 6685 1 1 25 PHE CZ C 6.079 3.485 2.103 1.00 . A A . 25 PHE CZ 1 1 5 6686 1 1 25 PHE H H 0.117 3.662 0.647 1.00 . A A . 25 PHE H 1 1 5 6687 1 1 25 PHE HA H 1.767 4.750 2.822 1.00 . A A . 25 PHE HA 1 1 5 6688 1 1 25 PHE HB2 H 2.074 4.672 -0.095 1.00 . A A . 25 PHE HB2 1 1 5 6689 1 1 25 PHE HB3 H 2.509 6.210 0.651 1.00 . A A . 25 PHE HB3 1 1 5 6690 1 1 25 PHE HD1 H 2.859 2.649 1.639 1.00 . A A . 25 PHE HD1 1 1 5 6691 1 1 25 PHE HD2 H 4.776 6.378 0.979 1.00 . A A . 25 PHE HD2 1 1 5 6692 1 1 25 PHE HE1 H 4.986 1.674 2.382 1.00 . A A . 25 PHE HE1 1 1 5 6693 1 1 25 PHE HE2 H 6.910 5.419 1.730 1.00 . A A . 25 PHE HE2 1 1 5 6694 1 1 25 PHE HZ H 7.015 3.060 2.432 1.00 . A A . 25 PHE HZ 1 1 5 6695 1 1 25 PHE N N 0.477 3.777 1.559 1.00 . A A . 25 PHE N 1 1 5 6696 1 1 25 PHE O O -0.285 6.599 1.122 1.00 . A A . 25 PHE O 1 1 5 6697 1 1 26 TYR C C 0.538 8.833 4.526 1.00 . A A . 26 TYR C 1 1 5 6698 1 1 26 TYR CA C -0.228 7.998 3.516 1.00 . A A . 26 TYR CA 1 1 5 6699 1 1 26 TYR CB C -1.605 7.621 4.074 1.00 . A A . 26 TYR CB 1 1 5 6700 1 1 26 TYR CD1 C -1.460 5.339 5.147 1.00 . A A . 26 TYR CD1 1 1 5 6701 1 1 26 TYR CD2 C -1.600 7.239 6.579 1.00 . A A . 26 TYR CD2 1 1 5 6702 1 1 26 TYR CE1 C -1.410 4.507 6.244 1.00 . A A . 26 TYR CE1 1 1 5 6703 1 1 26 TYR CE2 C -1.551 6.411 7.684 1.00 . A A . 26 TYR CE2 1 1 5 6704 1 1 26 TYR CG C -1.553 6.716 5.291 1.00 . A A . 26 TYR CG 1 1 5 6705 1 1 26 TYR CZ C -1.455 5.047 7.512 1.00 . A A . 26 TYR CZ 1 1 5 6706 1 1 26 TYR H H 1.142 6.434 3.879 1.00 . A A . 26 TYR H 1 1 5 6707 1 1 26 TYR HA H -0.354 8.566 2.607 1.00 . A A . 26 TYR HA 1 1 5 6708 1 1 26 TYR HB2 H -2.128 8.520 4.355 1.00 . A A . 26 TYR HB2 1 1 5 6709 1 1 26 TYR HB3 H -2.168 7.109 3.306 1.00 . A A . 26 TYR HB3 1 1 5 6710 1 1 26 TYR HD1 H -1.422 4.918 4.154 1.00 . A A . 26 TYR HD1 1 1 5 6711 1 1 26 TYR HD2 H -1.676 8.307 6.710 1.00 . A A . 26 TYR HD2 1 1 5 6712 1 1 26 TYR HE1 H -1.341 3.438 6.105 1.00 . A A . 26 TYR HE1 1 1 5 6713 1 1 26 TYR HE2 H -1.586 6.835 8.677 1.00 . A A . 26 TYR HE2 1 1 5 6714 1 1 26 TYR HH H -0.553 3.760 8.617 1.00 . A A . 26 TYR HH 1 1 5 6715 1 1 26 TYR N N 0.532 6.802 3.199 1.00 . A A . 26 TYR N 1 1 5 6716 1 1 26 TYR O O 1.454 8.335 5.168 1.00 . A A . 26 TYR O 1 1 5 6717 1 1 26 TYR OH O -1.400 4.221 8.610 1.00 . A A . 26 TYR OH 1 1 5 6718 1 1 27 ALA C C -0.151 11.328 6.737 1.00 . A A . 27 ALA C 1 1 5 6719 1 1 27 ALA CA C 0.821 10.968 5.626 1.00 . A A . 27 ALA CA 1 1 5 6720 1 1 27 ALA CB C 1.341 12.223 4.952 1.00 . A A . 27 ALA CB 1 1 5 6721 1 1 27 ALA H H -0.547 10.451 4.102 1.00 . A A . 27 ALA H 1 1 5 6722 1 1 27 ALA HA H 1.660 10.435 6.049 1.00 . A A . 27 ALA HA 1 1 5 6723 1 1 27 ALA HB1 H 1.881 12.821 5.670 1.00 . A A . 27 ALA HB1 1 1 5 6724 1 1 27 ALA HB2 H 0.511 12.793 4.562 1.00 . A A . 27 ALA HB2 1 1 5 6725 1 1 27 ALA HB3 H 2.000 11.949 4.141 1.00 . A A . 27 ALA HB3 1 1 5 6726 1 1 27 ALA N N 0.175 10.097 4.658 1.00 . A A . 27 ALA N 1 1 5 6727 1 1 27 ALA O O -1.289 11.713 6.475 1.00 . A A . 27 ALA O 1 1 5 6728 1 1 28 THR C C -1.041 12.859 9.233 1.00 . A A . 28 THR C 1 1 5 6729 1 1 28 THR CA C -0.516 11.426 9.147 1.00 . A A . 28 THR CA 1 1 5 6730 1 1 28 THR CB C 0.260 11.084 10.431 1.00 . A A . 28 THR CB 1 1 5 6731 1 1 28 THR CG2 C 0.263 9.583 10.678 1.00 . A A . 28 THR CG2 1 1 5 6732 1 1 28 THR H H 1.254 10.930 8.097 1.00 . A A . 28 THR H 1 1 5 6733 1 1 28 THR HA H -1.360 10.756 9.083 1.00 . A A . 28 THR HA 1 1 5 6734 1 1 28 THR HB H -0.225 11.570 11.265 1.00 . A A . 28 THR HB 1 1 5 6735 1 1 28 THR HG1 H 2.196 10.836 10.072 1.00 . A A . 28 THR HG1 1 1 5 6736 1 1 28 THR HG21 H -0.754 9.226 10.748 1.00 . A A . 28 THR HG21 1 1 5 6737 1 1 28 THR HG22 H 0.782 9.370 11.601 1.00 . A A . 28 THR HG22 1 1 5 6738 1 1 28 THR HG23 H 0.764 9.084 9.861 1.00 . A A . 28 THR HG23 1 1 5 6739 1 1 28 THR N N 0.314 11.201 7.970 1.00 . A A . 28 THR N 1 1 5 6740 1 1 28 THR O O -2.072 13.107 9.860 1.00 . A A . 28 THR O 1 1 5 6741 1 1 28 THR OG1 O 1.607 11.568 10.325 1.00 . A A . 28 THR OG1 1 1 5 6742 1 1 29 TRP C C -1.803 15.424 7.485 1.00 . A A . 29 TRP C 1 1 5 6743 1 1 29 TRP CA C -0.787 15.187 8.599 1.00 . A A . 29 TRP CA 1 1 5 6744 1 1 29 TRP CB C 0.400 16.154 8.452 1.00 . A A . 29 TRP CB 1 1 5 6745 1 1 29 TRP CD1 C 2.381 15.317 7.055 1.00 . A A . 29 TRP CD1 1 1 5 6746 1 1 29 TRP CD2 C 0.879 16.491 5.886 1.00 . A A . 29 TRP CD2 1 1 5 6747 1 1 29 TRP CE2 C 1.906 16.087 5.015 1.00 . A A . 29 TRP CE2 1 1 5 6748 1 1 29 TRP CE3 C -0.178 17.248 5.371 1.00 . A A . 29 TRP CE3 1 1 5 6749 1 1 29 TRP CG C 1.197 15.979 7.189 1.00 . A A . 29 TRP CG 1 1 5 6750 1 1 29 TRP CH2 C 0.862 17.151 3.187 1.00 . A A . 29 TRP CH2 1 1 5 6751 1 1 29 TRP CZ2 C 1.908 16.412 3.662 1.00 . A A . 29 TRP CZ2 1 1 5 6752 1 1 29 TRP CZ3 C -0.175 17.570 4.028 1.00 . A A . 29 TRP CZ3 1 1 5 6753 1 1 29 TRP H H 0.492 13.558 8.154 1.00 . A A . 29 TRP H 1 1 5 6754 1 1 29 TRP HA H -1.271 15.375 9.547 1.00 . A A . 29 TRP HA 1 1 5 6755 1 1 29 TRP HB2 H 0.028 17.165 8.464 1.00 . A A . 29 TRP HB2 1 1 5 6756 1 1 29 TRP HB3 H 1.070 16.015 9.288 1.00 . A A . 29 TRP HB3 1 1 5 6757 1 1 29 TRP HD1 H 2.895 14.820 7.865 1.00 . A A . 29 TRP HD1 1 1 5 6758 1 1 29 TRP HE1 H 3.634 14.964 5.405 1.00 . A A . 29 TRP HE1 1 1 5 6759 1 1 29 TRP HE3 H -0.988 17.580 6.004 1.00 . A A . 29 TRP HE3 1 1 5 6760 1 1 29 TRP HH2 H 0.824 17.428 2.144 1.00 . A A . 29 TRP HH2 1 1 5 6761 1 1 29 TRP HZ2 H 2.700 16.096 3.000 1.00 . A A . 29 TRP HZ2 1 1 5 6762 1 1 29 TRP HZ3 H -0.985 18.152 3.614 1.00 . A A . 29 TRP HZ3 1 1 5 6763 1 1 29 TRP N N -0.341 13.799 8.607 1.00 . A A . 29 TRP N 1 1 5 6764 1 1 29 TRP NE1 N 2.810 15.371 5.752 1.00 . A A . 29 TRP NE1 1 1 5 6765 1 1 29 TRP O O -2.533 16.412 7.501 1.00 . A A . 29 TRP O 1 1 5 6766 1 1 30 CYS C C -4.173 14.392 5.760 1.00 . A A . 30 CYS C 1 1 5 6767 1 1 30 CYS CA C -2.722 14.655 5.369 1.00 . A A . 30 CYS CA 1 1 5 6768 1 1 30 CYS CB C -2.284 13.699 4.254 1.00 . A A . 30 CYS CB 1 1 5 6769 1 1 30 CYS H H -1.299 13.703 6.608 1.00 . A A . 30 CYS H 1 1 5 6770 1 1 30 CYS HA H -2.635 15.673 5.015 1.00 . A A . 30 CYS HA 1 1 5 6771 1 1 30 CYS HB2 H -1.262 13.918 3.987 1.00 . A A . 30 CYS HB2 1 1 5 6772 1 1 30 CYS HB3 H -2.343 12.685 4.622 1.00 . A A . 30 CYS HB3 1 1 5 6773 1 1 30 CYS HG H -2.920 14.896 2.091 1.00 . A A . 30 CYS HG 1 1 5 6774 1 1 30 CYS N N -1.851 14.508 6.527 1.00 . A A . 30 CYS N 1 1 5 6775 1 1 30 CYS O O -4.435 13.648 6.707 1.00 . A A . 30 CYS O 1 1 5 6776 1 1 30 CYS SG S -3.270 13.793 2.742 1.00 . A A . 30 CYS SG 1 1 5 6777 1 1 31 GLY C C -7.051 13.458 5.174 1.00 . A A . 31 GLY C 1 1 5 6778 1 1 31 GLY CA C -6.508 14.863 5.389 1.00 . A A . 31 GLY CA 1 1 5 6779 1 1 31 GLY H H -4.844 15.539 4.270 1.00 . A A . 31 GLY H 1 1 5 6780 1 1 31 GLY HA2 H -6.637 15.126 6.428 1.00 . A A . 31 GLY HA2 1 1 5 6781 1 1 31 GLY HA3 H -7.078 15.551 4.784 1.00 . A A . 31 GLY HA3 1 1 5 6782 1 1 31 GLY N N -5.106 14.996 5.045 1.00 . A A . 31 GLY N 1 1 5 6783 1 1 31 GLY O O -7.225 12.703 6.137 1.00 . A A . 31 GLY O 1 1 5 6784 1 1 32 PRO C C -7.095 10.560 3.741 1.00 . A A . 32 PRO C 1 1 5 6785 1 1 32 PRO CA C -7.974 11.802 3.578 1.00 . A A . 32 PRO CA 1 1 5 6786 1 1 32 PRO CB C -8.363 11.991 2.112 1.00 . A A . 32 PRO CB 1 1 5 6787 1 1 32 PRO CD C -6.954 13.836 2.698 1.00 . A A . 32 PRO CD 1 1 5 6788 1 1 32 PRO CG C -7.335 12.920 1.568 1.00 . A A . 32 PRO CG 1 1 5 6789 1 1 32 PRO HA H -8.868 11.674 4.168 1.00 . A A . 32 PRO HA 1 1 5 6790 1 1 32 PRO HB2 H -8.342 11.036 1.607 1.00 . A A . 32 PRO HB2 1 1 5 6791 1 1 32 PRO HB3 H -9.353 12.417 2.051 1.00 . A A . 32 PRO HB3 1 1 5 6792 1 1 32 PRO HD2 H -5.895 14.048 2.669 1.00 . A A . 32 PRO HD2 1 1 5 6793 1 1 32 PRO HD3 H -7.523 14.751 2.649 1.00 . A A . 32 PRO HD3 1 1 5 6794 1 1 32 PRO HG2 H -6.475 12.360 1.233 1.00 . A A . 32 PRO HG2 1 1 5 6795 1 1 32 PRO HG3 H -7.753 13.489 0.751 1.00 . A A . 32 PRO HG3 1 1 5 6796 1 1 32 PRO N N -7.300 13.066 3.910 1.00 . A A . 32 PRO N 1 1 5 6797 1 1 32 PRO O O -7.387 9.508 3.169 1.00 . A A . 32 PRO O 1 1 5 6798 1 1 33 CYS C C -5.983 8.500 5.636 1.00 . A A . 33 CYS C 1 1 5 6799 1 1 33 CYS CA C -5.186 9.517 4.830 1.00 . A A . 33 CYS CA 1 1 5 6800 1 1 33 CYS CB C -3.947 9.954 5.613 1.00 . A A . 33 CYS CB 1 1 5 6801 1 1 33 CYS H H -5.820 11.540 4.930 1.00 . A A . 33 CYS H 1 1 5 6802 1 1 33 CYS HA H -4.883 9.069 3.896 1.00 . A A . 33 CYS HA 1 1 5 6803 1 1 33 CYS HB2 H -3.348 9.084 5.836 1.00 . A A . 33 CYS HB2 1 1 5 6804 1 1 33 CYS HB3 H -3.369 10.637 5.008 1.00 . A A . 33 CYS HB3 1 1 5 6805 1 1 33 CYS HG H -4.111 12.082 7.012 1.00 . A A . 33 CYS HG 1 1 5 6806 1 1 33 CYS N N -6.033 10.668 4.531 1.00 . A A . 33 CYS N 1 1 5 6807 1 1 33 CYS O O -5.765 7.282 5.553 1.00 . A A . 33 CYS O 1 1 5 6808 1 1 33 CYS SG S -4.313 10.778 7.179 1.00 . A A . 33 CYS SG 1 1 5 6809 1 1 34 LYS C C -8.724 7.327 6.384 1.00 . A A . 34 LYS C 1 1 5 6810 1 1 34 LYS CA C -7.801 8.204 7.219 1.00 . A A . 34 LYS CA 1 1 5 6811 1 1 34 LYS CB C -8.620 9.077 8.173 1.00 . A A . 34 LYS CB 1 1 5 6812 1 1 34 LYS CD C -10.321 10.901 8.481 1.00 . A A . 34 LYS CD 1 1 5 6813 1 1 34 LYS CE C -11.194 11.946 7.801 1.00 . A A . 34 LYS CE 1 1 5 6814 1 1 34 LYS CG C -9.503 10.103 7.477 1.00 . A A . 34 LYS CG 1 1 5 6815 1 1 34 LYS H H -7.078 9.991 6.375 1.00 . A A . 34 LYS H 1 1 5 6816 1 1 34 LYS HA H -7.161 7.560 7.805 1.00 . A A . 34 LYS HA 1 1 5 6817 1 1 34 LYS HB2 H -9.254 8.436 8.769 1.00 . A A . 34 LYS HB2 1 1 5 6818 1 1 34 LYS HB3 H -7.943 9.603 8.829 1.00 . A A . 34 LYS HB3 1 1 5 6819 1 1 34 LYS HD2 H -10.957 10.223 9.031 1.00 . A A . 34 LYS HD2 1 1 5 6820 1 1 34 LYS HD3 H -9.648 11.398 9.165 1.00 . A A . 34 LYS HD3 1 1 5 6821 1 1 34 LYS HE2 H -11.714 12.511 8.559 1.00 . A A . 34 LYS HE2 1 1 5 6822 1 1 34 LYS HE3 H -10.560 12.610 7.233 1.00 . A A . 34 LYS HE3 1 1 5 6823 1 1 34 LYS HG2 H -8.878 10.783 6.917 1.00 . A A . 34 LYS HG2 1 1 5 6824 1 1 34 LYS HG3 H -10.174 9.591 6.805 1.00 . A A . 34 LYS HG3 1 1 5 6825 1 1 34 LYS HZ1 H -12.805 12.071 6.479 1.00 . A A . 34 LYS HZ1 1 1 5 6826 1 1 34 LYS HZ2 H -12.788 10.659 7.407 1.00 . A A . 34 LYS HZ2 1 1 5 6827 1 1 34 LYS HZ3 H -11.716 10.833 6.113 1.00 . A A . 34 LYS HZ3 1 1 5 6828 1 1 34 LYS N N -6.946 9.020 6.384 1.00 . A A . 34 LYS N 1 1 5 6829 1 1 34 LYS NZ N -12.194 11.334 6.887 1.00 . A A . 34 LYS NZ 1 1 5 6830 1 1 34 LYS O O -9.404 6.464 6.928 1.00 . A A . 34 LYS O 1 1 5 6831 1 1 35 MET C C -8.795 5.431 3.866 1.00 . A A . 35 MET C 1 1 5 6832 1 1 35 MET CA C -9.581 6.677 4.222 1.00 . A A . 35 MET CA 1 1 5 6833 1 1 35 MET CB C -10.038 7.372 2.940 1.00 . A A . 35 MET CB 1 1 5 6834 1 1 35 MET CE C -12.796 6.056 0.106 1.00 . A A . 35 MET CE 1 1 5 6835 1 1 35 MET CG C -11.143 6.594 2.240 1.00 . A A . 35 MET CG 1 1 5 6836 1 1 35 MET H H -8.215 8.251 4.655 1.00 . A A . 35 MET H 1 1 5 6837 1 1 35 MET HA H -10.450 6.384 4.794 1.00 . A A . 35 MET HA 1 1 5 6838 1 1 35 MET HB2 H -10.403 8.362 3.178 1.00 . A A . 35 MET HB2 1 1 5 6839 1 1 35 MET HB3 H -9.194 7.448 2.264 1.00 . A A . 35 MET HB3 1 1 5 6840 1 1 35 MET HE1 H -12.229 5.134 0.055 1.00 . A A . 35 MET HE1 1 1 5 6841 1 1 35 MET HE2 H -13.154 6.311 -0.881 1.00 . A A . 35 MET HE2 1 1 5 6842 1 1 35 MET HE3 H -13.634 5.925 0.772 1.00 . A A . 35 MET HE3 1 1 5 6843 1 1 35 MET HG2 H -10.764 5.614 1.992 1.00 . A A . 35 MET HG2 1 1 5 6844 1 1 35 MET HG3 H -11.974 6.489 2.924 1.00 . A A . 35 MET HG3 1 1 5 6845 1 1 35 MET N N -8.761 7.534 5.065 1.00 . A A . 35 MET N 1 1 5 6846 1 1 35 MET O O -9.362 4.375 3.594 1.00 . A A . 35 MET O 1 1 5 6847 1 1 35 MET SD S -11.739 7.368 0.727 1.00 . A A . 35 MET SD 1 1 5 6848 1 1 36 ILE C C -6.483 3.538 4.799 1.00 . A A . 36 ILE C 1 1 5 6849 1 1 36 ILE CA C -6.613 4.433 3.588 1.00 . A A . 36 ILE CA 1 1 5 6850 1 1 36 ILE CB C -5.235 4.911 3.078 1.00 . A A . 36 ILE CB 1 1 5 6851 1 1 36 ILE CD1 C -6.384 5.795 1.006 1.00 . A A . 36 ILE CD1 1 1 5 6852 1 1 36 ILE CG1 C -5.256 4.957 1.554 1.00 . A A . 36 ILE CG1 1 1 5 6853 1 1 36 ILE CG2 C -4.097 4.032 3.573 1.00 . A A . 36 ILE CG2 1 1 5 6854 1 1 36 ILE H H -7.079 6.427 4.107 1.00 . A A . 36 ILE H 1 1 5 6855 1 1 36 ILE HA H -7.077 3.869 2.798 1.00 . A A . 36 ILE HA 1 1 5 6856 1 1 36 ILE HB H -5.072 5.906 3.451 1.00 . A A . 36 ILE HB 1 1 5 6857 1 1 36 ILE HD11 H -6.239 6.826 1.288 1.00 . A A . 36 ILE HD11 1 1 5 6858 1 1 36 ILE HD12 H -7.324 5.443 1.416 1.00 . A A . 36 ILE HD12 1 1 5 6859 1 1 36 ILE HD13 H -6.404 5.712 -0.070 1.00 . A A . 36 ILE HD13 1 1 5 6860 1 1 36 ILE HG12 H -4.326 5.366 1.195 1.00 . A A . 36 ILE HG12 1 1 5 6861 1 1 36 ILE HG13 H -5.374 3.955 1.172 1.00 . A A . 36 ILE HG13 1 1 5 6862 1 1 36 ILE HG21 H -4.278 3.010 3.279 1.00 . A A . 36 ILE HG21 1 1 5 6863 1 1 36 ILE HG22 H -4.037 4.091 4.650 1.00 . A A . 36 ILE HG22 1 1 5 6864 1 1 36 ILE HG23 H -3.167 4.371 3.142 1.00 . A A . 36 ILE HG23 1 1 5 6865 1 1 36 ILE N N -7.478 5.557 3.884 1.00 . A A . 36 ILE N 1 1 5 6866 1 1 36 ILE O O -6.244 2.339 4.671 1.00 . A A . 36 ILE O 1 1 5 6867 1 1 37 ALA C C -7.774 2.176 7.075 1.00 . A A . 37 ALA C 1 1 5 6868 1 1 37 ALA CA C -6.741 3.320 7.186 1.00 . A A . 37 ALA CA 1 1 5 6869 1 1 37 ALA CB C -6.987 4.200 8.412 1.00 . A A . 37 ALA CB 1 1 5 6870 1 1 37 ALA H H -6.775 5.096 6.022 1.00 . A A . 37 ALA H 1 1 5 6871 1 1 37 ALA HA H -5.764 2.871 7.302 1.00 . A A . 37 ALA HA 1 1 5 6872 1 1 37 ALA HB1 H -6.396 5.102 8.332 1.00 . A A . 37 ALA HB1 1 1 5 6873 1 1 37 ALA HB2 H -6.697 3.661 9.303 1.00 . A A . 37 ALA HB2 1 1 5 6874 1 1 37 ALA HB3 H -8.031 4.458 8.477 1.00 . A A . 37 ALA HB3 1 1 5 6875 1 1 37 ALA N N -6.693 4.114 5.972 1.00 . A A . 37 ALA N 1 1 5 6876 1 1 37 ALA O O -7.386 1.004 7.074 1.00 . A A . 37 ALA O 1 1 5 6877 1 1 38 PRO C C -10.341 0.714 5.646 1.00 . A A . 38 PRO C 1 1 5 6878 1 1 38 PRO CA C -10.121 1.434 6.974 1.00 . A A . 38 PRO CA 1 1 5 6879 1 1 38 PRO CB C -11.391 2.197 7.388 1.00 . A A . 38 PRO CB 1 1 5 6880 1 1 38 PRO CD C -9.711 3.758 6.677 1.00 . A A . 38 PRO CD 1 1 5 6881 1 1 38 PRO CG C -11.005 3.643 7.431 1.00 . A A . 38 PRO CG 1 1 5 6882 1 1 38 PRO HA H -9.886 0.695 7.726 1.00 . A A . 38 PRO HA 1 1 5 6883 1 1 38 PRO HB2 H -12.168 2.020 6.659 1.00 . A A . 38 PRO HB2 1 1 5 6884 1 1 38 PRO HB3 H -11.719 1.850 8.356 1.00 . A A . 38 PRO HB3 1 1 5 6885 1 1 38 PRO HD2 H -9.900 3.898 5.622 1.00 . A A . 38 PRO HD2 1 1 5 6886 1 1 38 PRO HD3 H -9.111 4.563 7.065 1.00 . A A . 38 PRO HD3 1 1 5 6887 1 1 38 PRO HG2 H -11.768 4.241 6.956 1.00 . A A . 38 PRO HG2 1 1 5 6888 1 1 38 PRO HG3 H -10.868 3.954 8.456 1.00 . A A . 38 PRO HG3 1 1 5 6889 1 1 38 PRO N N -9.093 2.465 6.927 1.00 . A A . 38 PRO N 1 1 5 6890 1 1 38 PRO O O -10.631 -0.479 5.644 1.00 . A A . 38 PRO O 1 1 5 6891 1 1 39 MET C C -9.450 -0.275 2.938 1.00 . A A . 39 MET C 1 1 5 6892 1 1 39 MET CA C -10.474 0.813 3.219 1.00 . A A . 39 MET CA 1 1 5 6893 1 1 39 MET CB C -10.400 1.880 2.124 1.00 . A A . 39 MET CB 1 1 5 6894 1 1 39 MET CE C -7.923 2.640 0.646 1.00 . A A . 39 MET CE 1 1 5 6895 1 1 39 MET CG C -10.346 1.303 0.727 1.00 . A A . 39 MET CG 1 1 5 6896 1 1 39 MET H H -9.886 2.354 4.552 1.00 . A A . 39 MET H 1 1 5 6897 1 1 39 MET HA H -11.461 0.371 3.237 1.00 . A A . 39 MET HA 1 1 5 6898 1 1 39 MET HB2 H -11.256 2.538 2.186 1.00 . A A . 39 MET HB2 1 1 5 6899 1 1 39 MET HB3 H -9.511 2.460 2.282 1.00 . A A . 39 MET HB3 1 1 5 6900 1 1 39 MET HE1 H -8.215 3.291 1.457 1.00 . A A . 39 MET HE1 1 1 5 6901 1 1 39 MET HE2 H -7.162 3.131 0.055 1.00 . A A . 39 MET HE2 1 1 5 6902 1 1 39 MET HE3 H -7.532 1.714 1.054 1.00 . A A . 39 MET HE3 1 1 5 6903 1 1 39 MET HG2 H -9.920 0.312 0.774 1.00 . A A . 39 MET HG2 1 1 5 6904 1 1 39 MET HG3 H -11.351 1.245 0.337 1.00 . A A . 39 MET HG3 1 1 5 6905 1 1 39 MET N N -10.204 1.418 4.519 1.00 . A A . 39 MET N 1 1 5 6906 1 1 39 MET O O -9.783 -1.365 2.481 1.00 . A A . 39 MET O 1 1 5 6907 1 1 39 MET SD S -9.353 2.306 -0.388 1.00 . A A . 39 MET SD 1 1 5 6908 1 1 40 ILE C C -7.125 -2.029 3.998 1.00 . A A . 40 ILE C 1 1 5 6909 1 1 40 ILE CA C -7.106 -0.879 3.004 1.00 . A A . 40 ILE CA 1 1 5 6910 1 1 40 ILE CB C -5.785 -0.097 3.048 1.00 . A A . 40 ILE CB 1 1 5 6911 1 1 40 ILE CD1 C -4.264 1.199 1.505 1.00 . A A . 40 ILE CD1 1 1 5 6912 1 1 40 ILE CG1 C -5.219 0.045 1.643 1.00 . A A . 40 ILE CG1 1 1 5 6913 1 1 40 ILE CG2 C -4.762 -0.732 3.980 1.00 . A A . 40 ILE CG2 1 1 5 6914 1 1 40 ILE H H -8.021 0.900 3.658 1.00 . A A . 40 ILE H 1 1 5 6915 1 1 40 ILE HA H -7.226 -1.286 2.008 1.00 . A A . 40 ILE HA 1 1 5 6916 1 1 40 ILE HB H -6.016 0.888 3.425 1.00 . A A . 40 ILE HB 1 1 5 6917 1 1 40 ILE HD11 H -3.633 1.044 0.643 1.00 . A A . 40 ILE HD11 1 1 5 6918 1 1 40 ILE HD12 H -3.651 1.264 2.389 1.00 . A A . 40 ILE HD12 1 1 5 6919 1 1 40 ILE HD13 H -4.821 2.114 1.384 1.00 . A A . 40 ILE HD13 1 1 5 6920 1 1 40 ILE HG12 H -4.690 -0.859 1.380 1.00 . A A . 40 ILE HG12 1 1 5 6921 1 1 40 ILE HG13 H -6.030 0.199 0.949 1.00 . A A . 40 ILE HG13 1 1 5 6922 1 1 40 ILE HG21 H -3.854 -0.148 3.969 1.00 . A A . 40 ILE HG21 1 1 5 6923 1 1 40 ILE HG22 H -4.549 -1.738 3.651 1.00 . A A . 40 ILE HG22 1 1 5 6924 1 1 40 ILE HG23 H -5.161 -0.758 4.984 1.00 . A A . 40 ILE HG23 1 1 5 6925 1 1 40 ILE N N -8.207 0.031 3.246 1.00 . A A . 40 ILE N 1 1 5 6926 1 1 40 ILE O O -6.819 -3.169 3.642 1.00 . A A . 40 ILE O 1 1 5 6927 1 1 41 GLU C C -8.881 -3.690 5.751 1.00 . A A . 41 GLU C 1 1 5 6928 1 1 41 GLU CA C -7.724 -2.805 6.206 1.00 . A A . 41 GLU CA 1 1 5 6929 1 1 41 GLU CB C -8.030 -2.243 7.594 1.00 . A A . 41 GLU CB 1 1 5 6930 1 1 41 GLU CD C -7.153 -1.297 9.755 1.00 . A A . 41 GLU CD 1 1 5 6931 1 1 41 GLU CG C -6.802 -1.809 8.375 1.00 . A A . 41 GLU CG 1 1 5 6932 1 1 41 GLU H H -7.619 -0.794 5.511 1.00 . A A . 41 GLU H 1 1 5 6933 1 1 41 GLU HA H -6.821 -3.402 6.254 1.00 . A A . 41 GLU HA 1 1 5 6934 1 1 41 GLU HB2 H -8.680 -1.387 7.486 1.00 . A A . 41 GLU HB2 1 1 5 6935 1 1 41 GLU HB3 H -8.541 -3.001 8.164 1.00 . A A . 41 GLU HB3 1 1 5 6936 1 1 41 GLU HG2 H -6.140 -2.654 8.481 1.00 . A A . 41 GLU HG2 1 1 5 6937 1 1 41 GLU HG3 H -6.300 -1.024 7.830 1.00 . A A . 41 GLU HG3 1 1 5 6938 1 1 41 GLU N N -7.501 -1.739 5.239 1.00 . A A . 41 GLU N 1 1 5 6939 1 1 41 GLU O O -8.905 -4.888 6.024 1.00 . A A . 41 GLU O 1 1 5 6940 1 1 41 GLU OE1 O -7.958 -1.954 10.448 1.00 . A A . 41 GLU OE1 1 1 5 6941 1 1 41 GLU OE2 O -6.625 -0.239 10.157 1.00 . A A . 41 GLU OE2 1 1 5 6942 1 1 42 LYS C C -10.734 -4.718 3.429 1.00 . A A . 42 LYS C 1 1 5 6943 1 1 42 LYS CA C -11.024 -3.785 4.605 1.00 . A A . 42 LYS CA 1 1 5 6944 1 1 42 LYS CB C -12.123 -2.779 4.247 1.00 . A A . 42 LYS CB 1 1 5 6945 1 1 42 LYS CD C -14.549 -2.407 3.723 1.00 . A A . 42 LYS CD 1 1 5 6946 1 1 42 LYS CE C -15.916 -3.066 3.691 1.00 . A A . 42 LYS CE 1 1 5 6947 1 1 42 LYS CG C -13.455 -3.435 3.937 1.00 . A A . 42 LYS CG 1 1 5 6948 1 1 42 LYS H H -9.720 -2.142 4.810 1.00 . A A . 42 LYS H 1 1 5 6949 1 1 42 LYS HA H -11.363 -4.381 5.435 1.00 . A A . 42 LYS HA 1 1 5 6950 1 1 42 LYS HB2 H -12.264 -2.112 5.085 1.00 . A A . 42 LYS HB2 1 1 5 6951 1 1 42 LYS HB3 H -11.813 -2.199 3.386 1.00 . A A . 42 LYS HB3 1 1 5 6952 1 1 42 LYS HD2 H -14.522 -1.691 4.530 1.00 . A A . 42 LYS HD2 1 1 5 6953 1 1 42 LYS HD3 H -14.380 -1.902 2.784 1.00 . A A . 42 LYS HD3 1 1 5 6954 1 1 42 LYS HE2 H -16.663 -2.307 3.512 1.00 . A A . 42 LYS HE2 1 1 5 6955 1 1 42 LYS HE3 H -15.935 -3.787 2.888 1.00 . A A . 42 LYS HE3 1 1 5 6956 1 1 42 LYS HG2 H -13.353 -4.028 3.041 1.00 . A A . 42 LYS HG2 1 1 5 6957 1 1 42 LYS HG3 H -13.730 -4.073 4.764 1.00 . A A . 42 LYS HG3 1 1 5 6958 1 1 42 LYS HZ1 H -16.250 -3.072 5.754 1.00 . A A . 42 LYS HZ1 1 1 5 6959 1 1 42 LYS HZ2 H -15.501 -4.478 5.182 1.00 . A A . 42 LYS HZ2 1 1 5 6960 1 1 42 LYS HZ3 H -17.152 -4.227 4.911 1.00 . A A . 42 LYS HZ3 1 1 5 6961 1 1 42 LYS N N -9.827 -3.087 5.039 1.00 . A A . 42 LYS N 1 1 5 6962 1 1 42 LYS NZ N -16.226 -3.757 4.974 1.00 . A A . 42 LYS NZ 1 1 5 6963 1 1 42 LYS O O -11.401 -5.744 3.265 1.00 . A A . 42 LYS O 1 1 5 6964 1 1 43 PHE C C -8.956 -6.624 2.064 1.00 . A A . 43 PHE C 1 1 5 6965 1 1 43 PHE CA C -9.326 -5.248 1.521 1.00 . A A . 43 PHE CA 1 1 5 6966 1 1 43 PHE CB C -8.138 -4.663 0.745 1.00 . A A . 43 PHE CB 1 1 5 6967 1 1 43 PHE CD1 C -9.700 -3.048 -0.369 1.00 . A A . 43 PHE CD1 1 1 5 6968 1 1 43 PHE CD2 C -7.431 -2.401 -0.044 1.00 . A A . 43 PHE CD2 1 1 5 6969 1 1 43 PHE CE1 C -9.965 -1.835 -0.965 1.00 . A A . 43 PHE CE1 1 1 5 6970 1 1 43 PHE CE2 C -7.691 -1.187 -0.639 1.00 . A A . 43 PHE CE2 1 1 5 6971 1 1 43 PHE CG C -8.430 -3.343 0.100 1.00 . A A . 43 PHE CG 1 1 5 6972 1 1 43 PHE CZ C -8.958 -0.904 -1.101 1.00 . A A . 43 PHE CZ 1 1 5 6973 1 1 43 PHE H H -9.285 -3.512 2.749 1.00 . A A . 43 PHE H 1 1 5 6974 1 1 43 PHE HA H -10.171 -5.354 0.845 1.00 . A A . 43 PHE HA 1 1 5 6975 1 1 43 PHE HB2 H -7.310 -4.517 1.422 1.00 . A A . 43 PHE HB2 1 1 5 6976 1 1 43 PHE HB3 H -7.846 -5.360 -0.043 1.00 . A A . 43 PHE HB3 1 1 5 6977 1 1 43 PHE HD1 H -10.488 -3.775 -0.261 1.00 . A A . 43 PHE HD1 1 1 5 6978 1 1 43 PHE HD2 H -6.438 -2.623 0.318 1.00 . A A . 43 PHE HD2 1 1 5 6979 1 1 43 PHE HE1 H -10.958 -1.614 -1.328 1.00 . A A . 43 PHE HE1 1 1 5 6980 1 1 43 PHE HE2 H -6.902 -0.458 -0.746 1.00 . A A . 43 PHE HE2 1 1 5 6981 1 1 43 PHE HZ H -9.163 0.050 -1.566 1.00 . A A . 43 PHE HZ 1 1 5 6982 1 1 43 PHE N N -9.738 -4.374 2.618 1.00 . A A . 43 PHE N 1 1 5 6983 1 1 43 PHE O O -9.564 -7.629 1.695 1.00 . A A . 43 PHE O 1 1 5 6984 1 1 44 SER C C -8.559 -8.484 4.531 1.00 . A A . 44 SER C 1 1 5 6985 1 1 44 SER CA C -7.547 -7.947 3.518 1.00 . A A . 44 SER CA 1 1 5 6986 1 1 44 SER CB C -6.161 -7.813 4.134 1.00 . A A . 44 SER CB 1 1 5 6987 1 1 44 SER H H -7.584 -5.841 3.319 1.00 . A A . 44 SER H 1 1 5 6988 1 1 44 SER HA H -7.487 -8.647 2.692 1.00 . A A . 44 SER HA 1 1 5 6989 1 1 44 SER HB2 H -5.852 -8.775 4.500 1.00 . A A . 44 SER HB2 1 1 5 6990 1 1 44 SER HB3 H -5.468 -7.478 3.377 1.00 . A A . 44 SER HB3 1 1 5 6991 1 1 44 SER HG H -5.254 -6.574 5.354 1.00 . A A . 44 SER HG 1 1 5 6992 1 1 44 SER N N -7.992 -6.674 2.981 1.00 . A A . 44 SER N 1 1 5 6993 1 1 44 SER O O -8.497 -9.644 4.936 1.00 . A A . 44 SER O 1 1 5 6994 1 1 44 SER OG O -6.155 -6.878 5.203 1.00 . A A . 44 SER OG 1 1 5 6995 1 1 45 GLU C C -11.458 -9.033 4.976 1.00 . A A . 45 GLU C 1 1 5 6996 1 1 45 GLU CA C -10.620 -8.030 5.763 1.00 . A A . 45 GLU CA 1 1 5 6997 1 1 45 GLU CB C -11.465 -6.807 6.134 1.00 . A A . 45 GLU CB 1 1 5 6998 1 1 45 GLU CD C -13.574 -5.900 7.178 1.00 . A A . 45 GLU CD 1 1 5 6999 1 1 45 GLU CG C -12.694 -7.118 6.970 1.00 . A A . 45 GLU CG 1 1 5 7000 1 1 45 GLU H H -9.376 -6.670 4.723 1.00 . A A . 45 GLU H 1 1 5 7001 1 1 45 GLU HA H -10.251 -8.500 6.661 1.00 . A A . 45 GLU HA 1 1 5 7002 1 1 45 GLU HB2 H -10.848 -6.117 6.690 1.00 . A A . 45 GLU HB2 1 1 5 7003 1 1 45 GLU HB3 H -11.792 -6.326 5.224 1.00 . A A . 45 GLU HB3 1 1 5 7004 1 1 45 GLU HG2 H -13.272 -7.880 6.469 1.00 . A A . 45 GLU HG2 1 1 5 7005 1 1 45 GLU HG3 H -12.375 -7.484 7.935 1.00 . A A . 45 GLU HG3 1 1 5 7006 1 1 45 GLU N N -9.476 -7.617 4.955 1.00 . A A . 45 GLU N 1 1 5 7007 1 1 45 GLU O O -12.078 -9.934 5.545 1.00 . A A . 45 GLU O 1 1 5 7008 1 1 45 GLU OE1 O -13.302 -5.114 8.109 1.00 . A A . 45 GLU OE1 1 1 5 7009 1 1 45 GLU OE2 O -14.552 -5.727 6.417 1.00 . A A . 45 GLU OE2 1 1 5 7010 1 1 46 GLN C C -11.188 -10.917 2.380 1.00 . A A . 46 GLN C 1 1 5 7011 1 1 46 GLN CA C -12.136 -9.793 2.773 1.00 . A A . 46 GLN CA 1 1 5 7012 1 1 46 GLN CB C -12.633 -9.069 1.518 1.00 . A A . 46 GLN CB 1 1 5 7013 1 1 46 GLN CD C -14.886 -8.447 2.476 1.00 . A A . 46 GLN CD 1 1 5 7014 1 1 46 GLN CG C -13.618 -7.951 1.810 1.00 . A A . 46 GLN CG 1 1 5 7015 1 1 46 GLN H H -11.009 -8.087 3.273 1.00 . A A . 46 GLN H 1 1 5 7016 1 1 46 GLN HA H -12.979 -10.207 3.301 1.00 . A A . 46 GLN HA 1 1 5 7017 1 1 46 GLN HB2 H -11.785 -8.645 1.001 1.00 . A A . 46 GLN HB2 1 1 5 7018 1 1 46 GLN HB3 H -13.117 -9.787 0.870 1.00 . A A . 46 GLN HB3 1 1 5 7019 1 1 46 GLN HE21 H -14.778 -10.166 1.485 1.00 . A A . 46 GLN HE21 1 1 5 7020 1 1 46 GLN HE22 H -16.125 -9.997 2.556 1.00 . A A . 46 GLN HE22 1 1 5 7021 1 1 46 GLN HG2 H -13.146 -7.234 2.464 1.00 . A A . 46 GLN HG2 1 1 5 7022 1 1 46 GLN HG3 H -13.883 -7.469 0.880 1.00 . A A . 46 GLN HG3 1 1 5 7023 1 1 46 GLN N N -11.466 -8.864 3.659 1.00 . A A . 46 GLN N 1 1 5 7024 1 1 46 GLN NE2 N -15.302 -9.658 2.140 1.00 . A A . 46 GLN NE2 1 1 5 7025 1 1 46 GLN O O -11.544 -12.092 2.435 1.00 . A A . 46 GLN O 1 1 5 7026 1 1 46 GLN OE1 O -15.497 -7.742 3.276 1.00 . A A . 46 GLN OE1 1 1 5 7027 1 1 47 TYR C C -7.639 -11.326 2.254 1.00 . A A . 47 TYR C 1 1 5 7028 1 1 47 TYR CA C -8.983 -11.506 1.542 1.00 . A A . 47 TYR CA 1 1 5 7029 1 1 47 TYR CB C -8.814 -11.397 0.026 1.00 . A A . 47 TYR CB 1 1 5 7030 1 1 47 TYR CD1 C -7.752 -9.127 -0.367 1.00 . A A . 47 TYR CD1 1 1 5 7031 1 1 47 TYR CD2 C -9.977 -9.498 -1.137 1.00 . A A . 47 TYR CD2 1 1 5 7032 1 1 47 TYR CE1 C -7.798 -7.836 -0.852 1.00 . A A . 47 TYR CE1 1 1 5 7033 1 1 47 TYR CE2 C -10.029 -8.209 -1.621 1.00 . A A . 47 TYR CE2 1 1 5 7034 1 1 47 TYR CG C -8.842 -9.980 -0.503 1.00 . A A . 47 TYR CG 1 1 5 7035 1 1 47 TYR CZ C -8.939 -7.386 -1.477 1.00 . A A . 47 TYR CZ 1 1 5 7036 1 1 47 TYR H H -9.743 -9.589 1.996 1.00 . A A . 47 TYR H 1 1 5 7037 1 1 47 TYR HA H -9.361 -12.488 1.772 1.00 . A A . 47 TYR HA 1 1 5 7038 1 1 47 TYR HB2 H -7.874 -11.838 -0.259 1.00 . A A . 47 TYR HB2 1 1 5 7039 1 1 47 TYR HB3 H -9.618 -11.936 -0.445 1.00 . A A . 47 TYR HB3 1 1 5 7040 1 1 47 TYR HD1 H -6.860 -9.485 0.138 1.00 . A A . 47 TYR HD1 1 1 5 7041 1 1 47 TYR HD2 H -10.830 -10.149 -1.248 1.00 . A A . 47 TYR HD2 1 1 5 7042 1 1 47 TYR HE1 H -6.938 -7.184 -0.745 1.00 . A A . 47 TYR HE1 1 1 5 7043 1 1 47 TYR HE2 H -10.920 -7.851 -2.112 1.00 . A A . 47 TYR HE2 1 1 5 7044 1 1 47 TYR HH H -8.199 -5.899 -2.434 1.00 . A A . 47 TYR HH 1 1 5 7045 1 1 47 TYR N N -9.975 -10.543 1.994 1.00 . A A . 47 TYR N 1 1 5 7046 1 1 47 TYR O O -6.765 -10.593 1.792 1.00 . A A . 47 TYR O 1 1 5 7047 1 1 47 TYR OH O -8.998 -6.100 -1.944 1.00 . A A . 47 TYR OH 1 1 5 7048 1 1 48 PRO C C -5.039 -12.643 3.442 1.00 . A A . 48 PRO C 1 1 5 7049 1 1 48 PRO CA C -6.189 -11.921 4.144 1.00 . A A . 48 PRO CA 1 1 5 7050 1 1 48 PRO CB C -6.531 -12.591 5.471 1.00 . A A . 48 PRO CB 1 1 5 7051 1 1 48 PRO CD C -8.413 -12.915 4.033 1.00 . A A . 48 PRO CD 1 1 5 7052 1 1 48 PRO CG C -7.613 -13.558 5.134 1.00 . A A . 48 PRO CG 1 1 5 7053 1 1 48 PRO HA H -5.908 -10.892 4.320 1.00 . A A . 48 PRO HA 1 1 5 7054 1 1 48 PRO HB2 H -5.655 -13.087 5.859 1.00 . A A . 48 PRO HB2 1 1 5 7055 1 1 48 PRO HB3 H -6.872 -11.848 6.176 1.00 . A A . 48 PRO HB3 1 1 5 7056 1 1 48 PRO HD2 H -8.765 -13.661 3.337 1.00 . A A . 48 PRO HD2 1 1 5 7057 1 1 48 PRO HD3 H -9.243 -12.358 4.443 1.00 . A A . 48 PRO HD3 1 1 5 7058 1 1 48 PRO HG2 H -7.181 -14.487 4.791 1.00 . A A . 48 PRO HG2 1 1 5 7059 1 1 48 PRO HG3 H -8.235 -13.729 5.999 1.00 . A A . 48 PRO HG3 1 1 5 7060 1 1 48 PRO N N -7.441 -12.008 3.387 1.00 . A A . 48 PRO N 1 1 5 7061 1 1 48 PRO O O -3.911 -12.657 3.932 1.00 . A A . 48 PRO O 1 1 5 7062 1 1 49 GLN C C -3.307 -12.968 0.902 1.00 . A A . 49 GLN C 1 1 5 7063 1 1 49 GLN CA C -4.332 -13.937 1.488 1.00 . A A . 49 GLN CA 1 1 5 7064 1 1 49 GLN CB C -4.984 -14.767 0.384 1.00 . A A . 49 GLN CB 1 1 5 7065 1 1 49 GLN CD C -5.374 -13.370 -1.689 1.00 . A A . 49 GLN CD 1 1 5 7066 1 1 49 GLN CG C -5.972 -14.000 -0.440 1.00 . A A . 49 GLN CG 1 1 5 7067 1 1 49 GLN H H -6.271 -13.242 1.989 1.00 . A A . 49 GLN H 1 1 5 7068 1 1 49 GLN HA H -3.827 -14.601 2.141 1.00 . A A . 49 GLN HA 1 1 5 7069 1 1 49 GLN HB2 H -4.222 -15.130 -0.275 1.00 . A A . 49 GLN HB2 1 1 5 7070 1 1 49 GLN HB3 H -5.494 -15.604 0.832 1.00 . A A . 49 GLN HB3 1 1 5 7071 1 1 49 GLN HE21 H -5.128 -11.642 -0.748 1.00 . A A . 49 GLN HE21 1 1 5 7072 1 1 49 GLN HE22 H -4.620 -11.679 -2.398 1.00 . A A . 49 GLN HE22 1 1 5 7073 1 1 49 GLN HG2 H -6.769 -14.661 -0.732 1.00 . A A . 49 GLN HG2 1 1 5 7074 1 1 49 GLN HG3 H -6.352 -13.222 0.190 1.00 . A A . 49 GLN HG3 1 1 5 7075 1 1 49 GLN N N -5.340 -13.247 2.291 1.00 . A A . 49 GLN N 1 1 5 7076 1 1 49 GLN NE2 N -5.003 -12.104 -1.601 1.00 . A A . 49 GLN NE2 1 1 5 7077 1 1 49 GLN O O -2.274 -13.383 0.375 1.00 . A A . 49 GLN O 1 1 5 7078 1 1 49 GLN OE1 O -5.275 -14.009 -2.736 1.00 . A A . 49 GLN OE1 1 1 5 7079 1 1 50 ALA C C -1.921 -10.086 1.740 1.00 . A A . 50 ALA C 1 1 5 7080 1 1 50 ALA CA C -2.669 -10.651 0.550 1.00 . A A . 50 ALA CA 1 1 5 7081 1 1 50 ALA CB C -3.422 -9.538 -0.158 1.00 . A A . 50 ALA CB 1 1 5 7082 1 1 50 ALA H H -4.439 -11.410 1.429 1.00 . A A . 50 ALA H 1 1 5 7083 1 1 50 ALA HA H -1.968 -11.095 -0.145 1.00 . A A . 50 ALA HA 1 1 5 7084 1 1 50 ALA HB1 H -4.143 -9.106 0.520 1.00 . A A . 50 ALA HB1 1 1 5 7085 1 1 50 ALA HB2 H -3.933 -9.940 -1.021 1.00 . A A . 50 ALA HB2 1 1 5 7086 1 1 50 ALA HB3 H -2.723 -8.778 -0.472 1.00 . A A . 50 ALA HB3 1 1 5 7087 1 1 50 ALA N N -3.591 -11.679 1.010 1.00 . A A . 50 ALA N 1 1 5 7088 1 1 50 ALA O O -2.423 -10.137 2.864 1.00 . A A . 50 ALA O 1 1 5 7089 1 1 51 ASP C C -0.262 -7.527 2.773 1.00 . A A . 51 ASP C 1 1 5 7090 1 1 51 ASP CA C 0.034 -8.996 2.610 1.00 . A A . 51 ASP CA 1 1 5 7091 1 1 51 ASP CB C 1.536 -9.219 2.445 1.00 . A A . 51 ASP CB 1 1 5 7092 1 1 51 ASP CG C 2.010 -10.491 3.121 1.00 . A A . 51 ASP CG 1 1 5 7093 1 1 51 ASP H H -0.373 -9.523 0.598 1.00 . A A . 51 ASP H 1 1 5 7094 1 1 51 ASP HA H -0.292 -9.501 3.504 1.00 . A A . 51 ASP HA 1 1 5 7095 1 1 51 ASP HB2 H 1.777 -9.277 1.396 1.00 . A A . 51 ASP HB2 1 1 5 7096 1 1 51 ASP HB3 H 2.064 -8.383 2.879 1.00 . A A . 51 ASP HB3 1 1 5 7097 1 1 51 ASP N N -0.734 -9.552 1.513 1.00 . A A . 51 ASP N 1 1 5 7098 1 1 51 ASP O O -0.165 -6.744 1.829 1.00 . A A . 51 ASP O 1 1 5 7099 1 1 51 ASP OD1 O 1.186 -11.406 3.330 1.00 . A A . 51 ASP OD1 1 1 5 7100 1 1 51 ASP OD2 O 3.211 -10.583 3.451 1.00 . A A . 51 ASP OD2 1 1 5 7101 1 1 52 PHE C C 0.039 -5.052 5.001 1.00 . A A . 52 PHE C 1 1 5 7102 1 1 52 PHE CA C -1.064 -5.832 4.304 1.00 . A A . 52 PHE CA 1 1 5 7103 1 1 52 PHE CB C -2.307 -5.903 5.197 1.00 . A A . 52 PHE CB 1 1 5 7104 1 1 52 PHE CD1 C -1.663 -7.152 7.292 1.00 . A A . 52 PHE CD1 1 1 5 7105 1 1 52 PHE CD2 C -3.097 -8.232 5.724 1.00 . A A . 52 PHE CD2 1 1 5 7106 1 1 52 PHE CE1 C -1.711 -8.267 8.108 1.00 . A A . 52 PHE CE1 1 1 5 7107 1 1 52 PHE CE2 C -3.149 -9.349 6.536 1.00 . A A . 52 PHE CE2 1 1 5 7108 1 1 52 PHE CG C -2.355 -7.120 6.090 1.00 . A A . 52 PHE CG 1 1 5 7109 1 1 52 PHE CZ C -2.455 -9.366 7.729 1.00 . A A . 52 PHE CZ 1 1 5 7110 1 1 52 PHE H H -0.605 -7.844 4.696 1.00 . A A . 52 PHE H 1 1 5 7111 1 1 52 PHE HA H -1.321 -5.333 3.383 1.00 . A A . 52 PHE HA 1 1 5 7112 1 1 52 PHE HB2 H -2.324 -5.034 5.831 1.00 . A A . 52 PHE HB2 1 1 5 7113 1 1 52 PHE HB3 H -3.190 -5.909 4.576 1.00 . A A . 52 PHE HB3 1 1 5 7114 1 1 52 PHE HD1 H -1.081 -6.294 7.589 1.00 . A A . 52 PHE HD1 1 1 5 7115 1 1 52 PHE HD2 H -3.640 -8.221 4.792 1.00 . A A . 52 PHE HD2 1 1 5 7116 1 1 52 PHE HE1 H -1.167 -8.276 9.040 1.00 . A A . 52 PHE HE1 1 1 5 7117 1 1 52 PHE HE2 H -3.731 -10.208 6.238 1.00 . A A . 52 PHE HE2 1 1 5 7118 1 1 52 PHE HZ H -2.494 -10.238 8.366 1.00 . A A . 52 PHE HZ 1 1 5 7119 1 1 52 PHE N N -0.632 -7.174 3.983 1.00 . A A . 52 PHE N 1 1 5 7120 1 1 52 PHE O O 0.461 -5.406 6.099 1.00 . A A . 52 PHE O 1 1 5 7121 1 1 53 TYR C C 1.255 -1.683 4.698 1.00 . A A . 53 TYR C 1 1 5 7122 1 1 53 TYR CA C 1.533 -3.149 4.964 1.00 . A A . 53 TYR CA 1 1 5 7123 1 1 53 TYR CB C 2.923 -3.503 4.438 1.00 . A A . 53 TYR CB 1 1 5 7124 1 1 53 TYR CD1 C 3.930 -5.188 6.021 1.00 . A A . 53 TYR CD1 1 1 5 7125 1 1 53 TYR CD2 C 3.336 -5.923 3.834 1.00 . A A . 53 TYR CD2 1 1 5 7126 1 1 53 TYR CE1 C 4.378 -6.457 6.329 1.00 . A A . 53 TYR CE1 1 1 5 7127 1 1 53 TYR CE2 C 3.784 -7.195 4.134 1.00 . A A . 53 TYR CE2 1 1 5 7128 1 1 53 TYR CG C 3.400 -4.899 4.773 1.00 . A A . 53 TYR CG 1 1 5 7129 1 1 53 TYR CZ C 4.304 -7.456 5.385 1.00 . A A . 53 TYR CZ 1 1 5 7130 1 1 53 TYR H H 0.164 -3.766 3.469 1.00 . A A . 53 TYR H 1 1 5 7131 1 1 53 TYR HA H 1.500 -3.307 6.031 1.00 . A A . 53 TYR HA 1 1 5 7132 1 1 53 TYR HB2 H 2.928 -3.407 3.363 1.00 . A A . 53 TYR HB2 1 1 5 7133 1 1 53 TYR HB3 H 3.631 -2.805 4.856 1.00 . A A . 53 TYR HB3 1 1 5 7134 1 1 53 TYR HD1 H 3.988 -4.404 6.761 1.00 . A A . 53 TYR HD1 1 1 5 7135 1 1 53 TYR HD2 H 2.926 -5.714 2.857 1.00 . A A . 53 TYR HD2 1 1 5 7136 1 1 53 TYR HE1 H 4.784 -6.662 7.309 1.00 . A A . 53 TYR HE1 1 1 5 7137 1 1 53 TYR HE2 H 3.730 -7.978 3.388 1.00 . A A . 53 TYR HE2 1 1 5 7138 1 1 53 TYR HH H 5.322 -9.037 4.981 1.00 . A A . 53 TYR HH 1 1 5 7139 1 1 53 TYR N N 0.511 -3.991 4.364 1.00 . A A . 53 TYR N 1 1 5 7140 1 1 53 TYR O O 0.632 -1.329 3.703 1.00 . A A . 53 TYR O 1 1 5 7141 1 1 53 TYR OH O 4.752 -8.720 5.693 1.00 . A A . 53 TYR OH 1 1 5 7142 1 1 54 LYS C C 2.617 1.387 6.101 1.00 . A A . 54 LYS C 1 1 5 7143 1 1 54 LYS CA C 1.462 0.585 5.515 1.00 . A A . 54 LYS CA 1 1 5 7144 1 1 54 LYS CB C 0.159 0.892 6.250 1.00 . A A . 54 LYS CB 1 1 5 7145 1 1 54 LYS CD C -1.128 0.953 8.396 1.00 . A A . 54 LYS CD 1 1 5 7146 1 1 54 LYS CE C -1.083 0.782 9.903 1.00 . A A . 54 LYS CE 1 1 5 7147 1 1 54 LYS CG C 0.238 0.748 7.762 1.00 . A A . 54 LYS CG 1 1 5 7148 1 1 54 LYS H H 2.253 -1.182 6.354 1.00 . A A . 54 LYS H 1 1 5 7149 1 1 54 LYS HA H 1.348 0.844 4.474 1.00 . A A . 54 LYS HA 1 1 5 7150 1 1 54 LYS HB2 H -0.144 1.900 6.019 1.00 . A A . 54 LYS HB2 1 1 5 7151 1 1 54 LYS HB3 H -0.592 0.203 5.892 1.00 . A A . 54 LYS HB3 1 1 5 7152 1 1 54 LYS HD2 H -1.473 1.951 8.169 1.00 . A A . 54 LYS HD2 1 1 5 7153 1 1 54 LYS HD3 H -1.816 0.230 7.981 1.00 . A A . 54 LYS HD3 1 1 5 7154 1 1 54 LYS HE2 H -0.693 -0.198 10.131 1.00 . A A . 54 LYS HE2 1 1 5 7155 1 1 54 LYS HE3 H -0.433 1.537 10.320 1.00 . A A . 54 LYS HE3 1 1 5 7156 1 1 54 LYS HG2 H 0.595 -0.242 8.004 1.00 . A A . 54 LYS HG2 1 1 5 7157 1 1 54 LYS HG3 H 0.922 1.488 8.151 1.00 . A A . 54 LYS HG3 1 1 5 7158 1 1 54 LYS HZ1 H -3.076 0.199 10.113 1.00 . A A . 54 LYS HZ1 1 1 5 7159 1 1 54 LYS HZ2 H -2.826 1.859 10.312 1.00 . A A . 54 LYS HZ2 1 1 5 7160 1 1 54 LYS HZ3 H -2.380 0.784 11.538 1.00 . A A . 54 LYS HZ3 1 1 5 7161 1 1 54 LYS N N 1.725 -0.836 5.600 1.00 . A A . 54 LYS N 1 1 5 7162 1 1 54 LYS NZ N -2.433 0.916 10.508 1.00 . A A . 54 LYS NZ 1 1 5 7163 1 1 54 LYS O O 3.433 0.847 6.856 1.00 . A A . 54 LYS O 1 1 5 7164 1 1 55 LEU C C 3.293 4.998 6.147 1.00 . A A . 55 LEU C 1 1 5 7165 1 1 55 LEU CA C 3.737 3.541 6.247 1.00 . A A . 55 LEU CA 1 1 5 7166 1 1 55 LEU CB C 5.026 3.295 5.453 1.00 . A A . 55 LEU CB 1 1 5 7167 1 1 55 LEU CD1 C 7.518 3.429 5.577 1.00 . A A . 55 LEU CD1 1 1 5 7168 1 1 55 LEU CD2 C 6.193 5.438 4.942 1.00 . A A . 55 LEU CD2 1 1 5 7169 1 1 55 LEU CG C 6.219 4.187 5.799 1.00 . A A . 55 LEU CG 1 1 5 7170 1 1 55 LEU H H 2.040 3.034 5.109 1.00 . A A . 55 LEU H 1 1 5 7171 1 1 55 LEU HA H 3.909 3.297 7.284 1.00 . A A . 55 LEU HA 1 1 5 7172 1 1 55 LEU HB2 H 5.319 2.270 5.602 1.00 . A A . 55 LEU HB2 1 1 5 7173 1 1 55 LEU HB3 H 4.799 3.434 4.405 1.00 . A A . 55 LEU HB3 1 1 5 7174 1 1 55 LEU HD11 H 7.599 2.632 6.304 1.00 . A A . 55 LEU HD11 1 1 5 7175 1 1 55 LEU HD12 H 8.354 4.104 5.687 1.00 . A A . 55 LEU HD12 1 1 5 7176 1 1 55 LEU HD13 H 7.522 3.008 4.585 1.00 . A A . 55 LEU HD13 1 1 5 7177 1 1 55 LEU HD21 H 6.880 6.167 5.341 1.00 . A A . 55 LEU HD21 1 1 5 7178 1 1 55 LEU HD22 H 5.190 5.846 4.946 1.00 . A A . 55 LEU HD22 1 1 5 7179 1 1 55 LEU HD23 H 6.476 5.188 3.931 1.00 . A A . 55 LEU HD23 1 1 5 7180 1 1 55 LEU HG H 6.166 4.483 6.836 1.00 . A A . 55 LEU HG 1 1 5 7181 1 1 55 LEU N N 2.696 2.666 5.746 1.00 . A A . 55 LEU N 1 1 5 7182 1 1 55 LEU O O 2.489 5.355 5.280 1.00 . A A . 55 LEU O 1 1 5 7183 1 1 56 ASP C C 4.560 8.068 6.371 1.00 . A A . 56 ASP C 1 1 5 7184 1 1 56 ASP CA C 3.481 7.245 7.075 1.00 . A A . 56 ASP CA 1 1 5 7185 1 1 56 ASP CB C 3.317 7.703 8.525 1.00 . A A . 56 ASP CB 1 1 5 7186 1 1 56 ASP CG C 3.149 9.203 8.673 1.00 . A A . 56 ASP CG 1 1 5 7187 1 1 56 ASP H H 4.443 5.471 7.708 1.00 . A A . 56 ASP H 1 1 5 7188 1 1 56 ASP HA H 2.544 7.379 6.556 1.00 . A A . 56 ASP HA 1 1 5 7189 1 1 56 ASP HB2 H 2.446 7.226 8.948 1.00 . A A . 56 ASP HB2 1 1 5 7190 1 1 56 ASP HB3 H 4.190 7.404 9.088 1.00 . A A . 56 ASP HB3 1 1 5 7191 1 1 56 ASP N N 3.809 5.825 7.046 1.00 . A A . 56 ASP N 1 1 5 7192 1 1 56 ASP O O 5.722 8.073 6.782 1.00 . A A . 56 ASP O 1 1 5 7193 1 1 56 ASP OD1 O 2.692 9.867 7.722 1.00 . A A . 56 ASP OD1 1 1 5 7194 1 1 56 ASP OD2 O 3.472 9.726 9.757 1.00 . A A . 56 ASP OD2 1 1 5 7195 1 1 57 VAL C C 5.674 10.706 5.331 1.00 . A A . 57 VAL C 1 1 5 7196 1 1 57 VAL CA C 5.074 9.571 4.504 1.00 . A A . 57 VAL CA 1 1 5 7197 1 1 57 VAL CB C 4.353 10.169 3.274 1.00 . A A . 57 VAL CB 1 1 5 7198 1 1 57 VAL CG1 C 5.337 10.870 2.349 1.00 . A A . 57 VAL CG1 1 1 5 7199 1 1 57 VAL CG2 C 3.585 9.091 2.522 1.00 . A A . 57 VAL CG2 1 1 5 7200 1 1 57 VAL H H 3.202 8.751 5.069 1.00 . A A . 57 VAL H 1 1 5 7201 1 1 57 VAL HA H 5.872 8.926 4.154 1.00 . A A . 57 VAL HA 1 1 5 7202 1 1 57 VAL HB H 3.645 10.903 3.624 1.00 . A A . 57 VAL HB 1 1 5 7203 1 1 57 VAL HG11 H 5.828 11.669 2.885 1.00 . A A . 57 VAL HG11 1 1 5 7204 1 1 57 VAL HG12 H 4.805 11.279 1.502 1.00 . A A . 57 VAL HG12 1 1 5 7205 1 1 57 VAL HG13 H 6.075 10.161 2.003 1.00 . A A . 57 VAL HG13 1 1 5 7206 1 1 57 VAL HG21 H 2.819 8.682 3.166 1.00 . A A . 57 VAL HG21 1 1 5 7207 1 1 57 VAL HG22 H 4.263 8.306 2.224 1.00 . A A . 57 VAL HG22 1 1 5 7208 1 1 57 VAL HG23 H 3.125 9.523 1.646 1.00 . A A . 57 VAL HG23 1 1 5 7209 1 1 57 VAL N N 4.157 8.768 5.312 1.00 . A A . 57 VAL N 1 1 5 7210 1 1 57 VAL O O 6.781 11.171 5.059 1.00 . A A . 57 VAL O 1 1 5 7211 1 1 58 ASP C C 6.625 11.703 8.029 1.00 . A A . 58 ASP C 1 1 5 7212 1 1 58 ASP CA C 5.421 12.196 7.241 1.00 . A A . 58 ASP CA 1 1 5 7213 1 1 58 ASP CB C 4.317 12.631 8.207 1.00 . A A . 58 ASP CB 1 1 5 7214 1 1 58 ASP CG C 4.800 13.645 9.229 1.00 . A A . 58 ASP CG 1 1 5 7215 1 1 58 ASP H H 4.062 10.731 6.524 1.00 . A A . 58 ASP H 1 1 5 7216 1 1 58 ASP HA H 5.715 13.040 6.636 1.00 . A A . 58 ASP HA 1 1 5 7217 1 1 58 ASP HB2 H 3.509 13.068 7.644 1.00 . A A . 58 ASP HB2 1 1 5 7218 1 1 58 ASP HB3 H 3.952 11.763 8.735 1.00 . A A . 58 ASP HB3 1 1 5 7219 1 1 58 ASP N N 4.941 11.142 6.352 1.00 . A A . 58 ASP N 1 1 5 7220 1 1 58 ASP O O 7.567 12.453 8.299 1.00 . A A . 58 ASP O 1 1 5 7221 1 1 58 ASP OD1 O 5.093 14.795 8.847 1.00 . A A . 58 ASP OD1 1 1 5 7222 1 1 58 ASP OD2 O 4.898 13.292 10.425 1.00 . A A . 58 ASP OD2 1 1 5 7223 1 1 59 GLU C C 8.805 9.411 8.241 1.00 . A A . 59 GLU C 1 1 5 7224 1 1 59 GLU CA C 7.643 9.803 9.147 1.00 . A A . 59 GLU CA 1 1 5 7225 1 1 59 GLU CB C 7.087 8.573 9.874 1.00 . A A . 59 GLU CB 1 1 5 7226 1 1 59 GLU CD C 7.461 6.722 11.540 1.00 . A A . 59 GLU CD 1 1 5 7227 1 1 59 GLU CG C 8.068 7.911 10.825 1.00 . A A . 59 GLU CG 1 1 5 7228 1 1 59 GLU H H 5.818 9.883 8.097 1.00 . A A . 59 GLU H 1 1 5 7229 1 1 59 GLU HA H 7.992 10.518 9.877 1.00 . A A . 59 GLU HA 1 1 5 7230 1 1 59 GLU HB2 H 6.218 8.869 10.441 1.00 . A A . 59 GLU HB2 1 1 5 7231 1 1 59 GLU HB3 H 6.788 7.843 9.136 1.00 . A A . 59 GLU HB3 1 1 5 7232 1 1 59 GLU HG2 H 8.927 7.574 10.264 1.00 . A A . 59 GLU HG2 1 1 5 7233 1 1 59 GLU HG3 H 8.382 8.635 11.562 1.00 . A A . 59 GLU HG3 1 1 5 7234 1 1 59 GLU N N 6.585 10.427 8.375 1.00 . A A . 59 GLU N 1 1 5 7235 1 1 59 GLU O O 9.972 9.619 8.585 1.00 . A A . 59 GLU O 1 1 5 7236 1 1 59 GLU OE1 O 6.821 6.920 12.594 1.00 . A A . 59 GLU OE1 1 1 5 7237 1 1 59 GLU OE2 O 7.612 5.585 11.052 1.00 . A A . 59 GLU OE2 1 1 5 7238 1 1 60 LEU C C 9.206 8.830 4.709 1.00 . A A . 60 LEU C 1 1 5 7239 1 1 60 LEU CA C 9.510 8.400 6.147 1.00 . A A . 60 LEU CA 1 1 5 7240 1 1 60 LEU CB C 9.641 6.884 6.242 1.00 . A A . 60 LEU CB 1 1 5 7241 1 1 60 LEU CD1 C 9.929 4.866 7.692 1.00 . A A . 60 LEU CD1 1 1 5 7242 1 1 60 LEU CD2 C 11.571 6.735 7.834 1.00 . A A . 60 LEU CD2 1 1 5 7243 1 1 60 LEU CG C 10.114 6.366 7.601 1.00 . A A . 60 LEU CG 1 1 5 7244 1 1 60 LEU H H 7.536 8.738 6.842 1.00 . A A . 60 LEU H 1 1 5 7245 1 1 60 LEU HA H 10.444 8.849 6.448 1.00 . A A . 60 LEU HA 1 1 5 7246 1 1 60 LEU HB2 H 8.679 6.445 6.026 1.00 . A A . 60 LEU HB2 1 1 5 7247 1 1 60 LEU HB3 H 10.344 6.554 5.492 1.00 . A A . 60 LEU HB3 1 1 5 7248 1 1 60 LEU HD11 H 8.880 4.627 7.604 1.00 . A A . 60 LEU HD11 1 1 5 7249 1 1 60 LEU HD12 H 10.300 4.514 8.644 1.00 . A A . 60 LEU HD12 1 1 5 7250 1 1 60 LEU HD13 H 10.475 4.387 6.894 1.00 . A A . 60 LEU HD13 1 1 5 7251 1 1 60 LEU HD21 H 11.888 6.359 8.796 1.00 . A A . 60 LEU HD21 1 1 5 7252 1 1 60 LEU HD22 H 11.680 7.808 7.813 1.00 . A A . 60 LEU HD22 1 1 5 7253 1 1 60 LEU HD23 H 12.182 6.296 7.059 1.00 . A A . 60 LEU HD23 1 1 5 7254 1 1 60 LEU HG H 9.522 6.826 8.380 1.00 . A A . 60 LEU HG 1 1 5 7255 1 1 60 LEU N N 8.485 8.858 7.075 1.00 . A A . 60 LEU N 1 1 5 7256 1 1 60 LEU O O 8.651 8.065 3.908 1.00 . A A . 60 LEU O 1 1 5 7257 1 1 61 GLY C C 10.265 10.013 2.015 1.00 . A A . 61 GLY C 1 1 5 7258 1 1 61 GLY CA C 9.345 10.596 3.065 1.00 . A A . 61 GLY CA 1 1 5 7259 1 1 61 GLY H H 10.068 10.600 5.052 1.00 . A A . 61 GLY H 1 1 5 7260 1 1 61 GLY HA2 H 8.323 10.385 2.790 1.00 . A A . 61 GLY HA2 1 1 5 7261 1 1 61 GLY HA3 H 9.484 11.667 3.094 1.00 . A A . 61 GLY HA3 1 1 5 7262 1 1 61 GLY N N 9.596 10.056 4.385 1.00 . A A . 61 GLY N 1 1 5 7263 1 1 61 GLY O O 9.864 9.824 0.867 1.00 . A A . 61 GLY O 1 1 5 7264 1 1 62 ASP C C 12.049 7.750 1.057 1.00 . A A . 62 ASP C 1 1 5 7265 1 1 62 ASP CA C 12.479 9.140 1.491 1.00 . A A . 62 ASP CA 1 1 5 7266 1 1 62 ASP CB C 13.864 9.094 2.136 1.00 . A A . 62 ASP CB 1 1 5 7267 1 1 62 ASP CG C 14.926 8.541 1.206 1.00 . A A . 62 ASP CG 1 1 5 7268 1 1 62 ASP H H 11.752 9.868 3.344 1.00 . A A . 62 ASP H 1 1 5 7269 1 1 62 ASP HA H 12.518 9.768 0.622 1.00 . A A . 62 ASP HA 1 1 5 7270 1 1 62 ASP HB2 H 14.153 10.094 2.425 1.00 . A A . 62 ASP HB2 1 1 5 7271 1 1 62 ASP HB3 H 13.823 8.470 3.012 1.00 . A A . 62 ASP HB3 1 1 5 7272 1 1 62 ASP N N 11.498 9.710 2.410 1.00 . A A . 62 ASP N 1 1 5 7273 1 1 62 ASP O O 12.303 7.330 -0.070 1.00 . A A . 62 ASP O 1 1 5 7274 1 1 62 ASP OD1 O 15.391 9.287 0.320 1.00 . A A . 62 ASP OD1 1 1 5 7275 1 1 62 ASP OD2 O 15.305 7.360 1.358 1.00 . A A . 62 ASP OD2 1 1 5 7276 1 1 63 VAL C C 9.719 5.929 0.574 1.00 . A A . 63 VAL C 1 1 5 7277 1 1 63 VAL CA C 10.789 5.761 1.636 1.00 . A A . 63 VAL CA 1 1 5 7278 1 1 63 VAL CB C 10.171 5.083 2.869 1.00 . A A . 63 VAL CB 1 1 5 7279 1 1 63 VAL CG1 C 9.451 3.805 2.470 1.00 . A A . 63 VAL CG1 1 1 5 7280 1 1 63 VAL CG2 C 11.229 4.769 3.911 1.00 . A A . 63 VAL CG2 1 1 5 7281 1 1 63 VAL H H 11.267 7.425 2.856 1.00 . A A . 63 VAL H 1 1 5 7282 1 1 63 VAL HA H 11.567 5.118 1.242 1.00 . A A . 63 VAL HA 1 1 5 7283 1 1 63 VAL HB H 9.453 5.764 3.297 1.00 . A A . 63 VAL HB 1 1 5 7284 1 1 63 VAL HG11 H 9.076 3.313 3.352 1.00 . A A . 63 VAL HG11 1 1 5 7285 1 1 63 VAL HG12 H 10.139 3.150 1.956 1.00 . A A . 63 VAL HG12 1 1 5 7286 1 1 63 VAL HG13 H 8.629 4.049 1.816 1.00 . A A . 63 VAL HG13 1 1 5 7287 1 1 63 VAL HG21 H 11.846 5.639 4.078 1.00 . A A . 63 VAL HG21 1 1 5 7288 1 1 63 VAL HG22 H 11.846 3.952 3.560 1.00 . A A . 63 VAL HG22 1 1 5 7289 1 1 63 VAL HG23 H 10.750 4.481 4.834 1.00 . A A . 63 VAL HG23 1 1 5 7290 1 1 63 VAL N N 11.376 7.052 1.956 1.00 . A A . 63 VAL N 1 1 5 7291 1 1 63 VAL O O 9.749 5.245 -0.438 1.00 . A A . 63 VAL O 1 1 5 7292 1 1 64 ALA C C 8.395 7.424 -1.557 1.00 . A A . 64 ALA C 1 1 5 7293 1 1 64 ALA CA C 7.762 7.147 -0.196 1.00 . A A . 64 ALA CA 1 1 5 7294 1 1 64 ALA CB C 6.924 8.332 0.249 1.00 . A A . 64 ALA CB 1 1 5 7295 1 1 64 ALA H H 8.770 7.337 1.653 1.00 . A A . 64 ALA H 1 1 5 7296 1 1 64 ALA HA H 7.115 6.286 -0.277 1.00 . A A . 64 ALA HA 1 1 5 7297 1 1 64 ALA HB1 H 6.460 8.108 1.198 1.00 . A A . 64 ALA HB1 1 1 5 7298 1 1 64 ALA HB2 H 6.162 8.529 -0.490 1.00 . A A . 64 ALA HB2 1 1 5 7299 1 1 64 ALA HB3 H 7.558 9.200 0.353 1.00 . A A . 64 ALA HB3 1 1 5 7300 1 1 64 ALA N N 8.783 6.852 0.797 1.00 . A A . 64 ALA N 1 1 5 7301 1 1 64 ALA O O 7.904 6.970 -2.592 1.00 . A A . 64 ALA O 1 1 5 7302 1 1 65 GLN C C 10.871 7.222 -3.369 1.00 . A A . 65 GLN C 1 1 5 7303 1 1 65 GLN CA C 10.230 8.467 -2.766 1.00 . A A . 65 GLN CA 1 1 5 7304 1 1 65 GLN CB C 11.298 9.519 -2.480 1.00 . A A . 65 GLN CB 1 1 5 7305 1 1 65 GLN CD C 11.809 11.786 -1.498 1.00 . A A . 65 GLN CD 1 1 5 7306 1 1 65 GLN CG C 10.732 10.824 -1.952 1.00 . A A . 65 GLN CG 1 1 5 7307 1 1 65 GLN H H 9.871 8.431 -0.670 1.00 . A A . 65 GLN H 1 1 5 7308 1 1 65 GLN HA H 9.517 8.865 -3.472 1.00 . A A . 65 GLN HA 1 1 5 7309 1 1 65 GLN HB2 H 11.986 9.125 -1.746 1.00 . A A . 65 GLN HB2 1 1 5 7310 1 1 65 GLN HB3 H 11.838 9.727 -3.392 1.00 . A A . 65 GLN HB3 1 1 5 7311 1 1 65 GLN HE21 H 10.562 12.593 -0.183 1.00 . A A . 65 GLN HE21 1 1 5 7312 1 1 65 GLN HE22 H 12.155 13.263 -0.219 1.00 . A A . 65 GLN HE22 1 1 5 7313 1 1 65 GLN HG2 H 10.154 11.296 -2.732 1.00 . A A . 65 GLN HG2 1 1 5 7314 1 1 65 GLN HG3 H 10.089 10.606 -1.110 1.00 . A A . 65 GLN HG3 1 1 5 7315 1 1 65 GLN N N 9.512 8.132 -1.539 1.00 . A A . 65 GLN N 1 1 5 7316 1 1 65 GLN NE2 N 11.475 12.633 -0.539 1.00 . A A . 65 GLN NE2 1 1 5 7317 1 1 65 GLN O O 10.979 7.089 -4.588 1.00 . A A . 65 GLN O 1 1 5 7318 1 1 65 GLN OE1 O 12.929 11.770 -2.007 1.00 . A A . 65 GLN OE1 1 1 5 7319 1 1 66 LYS C C 10.845 4.177 -3.630 1.00 . A A . 66 LYS C 1 1 5 7320 1 1 66 LYS CA C 11.863 5.049 -2.887 1.00 . A A . 66 LYS CA 1 1 5 7321 1 1 66 LYS CB C 12.393 4.362 -1.613 1.00 . A A . 66 LYS CB 1 1 5 7322 1 1 66 LYS CD C 13.449 2.066 -1.721 1.00 . A A . 66 LYS CD 1 1 5 7323 1 1 66 LYS CE C 13.931 2.058 -3.165 1.00 . A A . 66 LYS CE 1 1 5 7324 1 1 66 LYS CG C 12.162 2.867 -1.534 1.00 . A A . 66 LYS CG 1 1 5 7325 1 1 66 LYS H H 11.180 6.488 -1.543 1.00 . A A . 66 LYS H 1 1 5 7326 1 1 66 LYS HA H 12.689 5.262 -3.540 1.00 . A A . 66 LYS HA 1 1 5 7327 1 1 66 LYS HB2 H 13.453 4.537 -1.541 1.00 . A A . 66 LYS HB2 1 1 5 7328 1 1 66 LYS HB3 H 11.907 4.814 -0.755 1.00 . A A . 66 LYS HB3 1 1 5 7329 1 1 66 LYS HD2 H 14.221 2.499 -1.103 1.00 . A A . 66 LYS HD2 1 1 5 7330 1 1 66 LYS HD3 H 13.270 1.046 -1.407 1.00 . A A . 66 LYS HD3 1 1 5 7331 1 1 66 LYS HE2 H 13.968 3.075 -3.523 1.00 . A A . 66 LYS HE2 1 1 5 7332 1 1 66 LYS HE3 H 14.921 1.628 -3.198 1.00 . A A . 66 LYS HE3 1 1 5 7333 1 1 66 LYS HG2 H 11.740 2.636 -0.567 1.00 . A A . 66 LYS HG2 1 1 5 7334 1 1 66 LYS HG3 H 11.458 2.598 -2.297 1.00 . A A . 66 LYS HG3 1 1 5 7335 1 1 66 LYS HZ1 H 13.418 1.228 -5.013 1.00 . A A . 66 LYS HZ1 1 1 5 7336 1 1 66 LYS HZ2 H 12.088 1.709 -4.084 1.00 . A A . 66 LYS HZ2 1 1 5 7337 1 1 66 LYS HZ3 H 12.931 0.298 -3.688 1.00 . A A . 66 LYS HZ3 1 1 5 7338 1 1 66 LYS N N 11.275 6.309 -2.499 1.00 . A A . 66 LYS N 1 1 5 7339 1 1 66 LYS NZ N 13.031 1.269 -4.050 1.00 . A A . 66 LYS NZ 1 1 5 7340 1 1 66 LYS O O 11.214 3.282 -4.390 1.00 . A A . 66 LYS O 1 1 5 7341 1 1 67 ASN C C 7.760 4.330 -5.088 1.00 . A A . 67 ASN C 1 1 5 7342 1 1 67 ASN CA C 8.508 3.631 -3.975 1.00 . A A . 67 ASN CA 1 1 5 7343 1 1 67 ASN CB C 7.513 3.312 -2.888 1.00 . A A . 67 ASN CB 1 1 5 7344 1 1 67 ASN CG C 8.158 2.946 -1.584 1.00 . A A . 67 ASN CG 1 1 5 7345 1 1 67 ASN H H 9.319 5.256 -2.918 1.00 . A A . 67 ASN H 1 1 5 7346 1 1 67 ASN HA H 8.942 2.716 -4.345 1.00 . A A . 67 ASN HA 1 1 5 7347 1 1 67 ASN HB2 H 6.891 4.170 -2.723 1.00 . A A . 67 ASN HB2 1 1 5 7348 1 1 67 ASN HB3 H 6.902 2.493 -3.207 1.00 . A A . 67 ASN HB3 1 1 5 7349 1 1 67 ASN HD21 H 6.943 4.196 -0.675 1.00 . A A . 67 ASN HD21 1 1 5 7350 1 1 67 ASN HD22 H 8.035 3.358 0.337 1.00 . A A . 67 ASN HD22 1 1 5 7351 1 1 67 ASN N N 9.563 4.466 -3.439 1.00 . A A . 67 ASN N 1 1 5 7352 1 1 67 ASN ND2 N 7.664 3.560 -0.534 1.00 . A A . 67 ASN ND2 1 1 5 7353 1 1 67 ASN O O 6.919 3.719 -5.743 1.00 . A A . 67 ASN O 1 1 5 7354 1 1 67 ASN OD1 O 9.111 2.173 -1.524 1.00 . A A . 67 ASN OD1 1 1 5 7355 1 1 68 GLU C C 6.040 6.933 -5.814 1.00 . A A . 68 GLU C 1 1 5 7356 1 1 68 GLU CA C 7.415 6.448 -6.286 1.00 . A A . 68 GLU CA 1 1 5 7357 1 1 68 GLU CB C 7.295 5.687 -7.612 1.00 . A A . 68 GLU CB 1 1 5 7358 1 1 68 GLU CD C 6.539 5.724 -10.020 1.00 . A A . 68 GLU CD 1 1 5 7359 1 1 68 GLU CG C 6.895 6.547 -8.801 1.00 . A A . 68 GLU CG 1 1 5 7360 1 1 68 GLU H H 8.712 6.036 -4.668 1.00 . A A . 68 GLU H 1 1 5 7361 1 1 68 GLU HA H 8.051 7.304 -6.435 1.00 . A A . 68 GLU HA 1 1 5 7362 1 1 68 GLU HB2 H 8.249 5.239 -7.830 1.00 . A A . 68 GLU HB2 1 1 5 7363 1 1 68 GLU HB3 H 6.554 4.901 -7.489 1.00 . A A . 68 GLU HB3 1 1 5 7364 1 1 68 GLU HG2 H 6.038 7.144 -8.526 1.00 . A A . 68 GLU HG2 1 1 5 7365 1 1 68 GLU HG3 H 7.719 7.198 -9.051 1.00 . A A . 68 GLU HG3 1 1 5 7366 1 1 68 GLU N N 8.054 5.619 -5.265 1.00 . A A . 68 GLU N 1 1 5 7367 1 1 68 GLU O O 5.148 7.224 -6.615 1.00 . A A . 68 GLU O 1 1 5 7368 1 1 68 GLU OE1 O 7.461 5.221 -10.695 1.00 . A A . 68 GLU OE1 1 1 5 7369 1 1 68 GLU OE2 O 5.333 5.579 -10.313 1.00 . A A . 68 GLU OE2 1 1 5 7370 1 1 69 VAL C C 4.911 8.987 -3.391 1.00 . A A . 69 VAL C 1 1 5 7371 1 1 69 VAL CA C 4.647 7.591 -3.952 1.00 . A A . 69 VAL CA 1 1 5 7372 1 1 69 VAL CB C 3.977 6.674 -2.885 1.00 . A A . 69 VAL CB 1 1 5 7373 1 1 69 VAL CG1 C 4.993 5.949 -2.014 1.00 . A A . 69 VAL CG1 1 1 5 7374 1 1 69 VAL CG2 C 3.025 7.474 -2.010 1.00 . A A . 69 VAL CG2 1 1 5 7375 1 1 69 VAL H H 6.573 6.711 -3.901 1.00 . A A . 69 VAL H 1 1 5 7376 1 1 69 VAL HA H 3.951 7.695 -4.774 1.00 . A A . 69 VAL HA 1 1 5 7377 1 1 69 VAL HB H 3.400 5.925 -3.406 1.00 . A A . 69 VAL HB 1 1 5 7378 1 1 69 VAL HG11 H 5.478 6.651 -1.349 1.00 . A A . 69 VAL HG11 1 1 5 7379 1 1 69 VAL HG12 H 5.731 5.482 -2.638 1.00 . A A . 69 VAL HG12 1 1 5 7380 1 1 69 VAL HG13 H 4.486 5.191 -1.429 1.00 . A A . 69 VAL HG13 1 1 5 7381 1 1 69 VAL HG21 H 2.547 6.814 -1.301 1.00 . A A . 69 VAL HG21 1 1 5 7382 1 1 69 VAL HG22 H 2.273 7.940 -2.630 1.00 . A A . 69 VAL HG22 1 1 5 7383 1 1 69 VAL HG23 H 3.577 8.235 -1.478 1.00 . A A . 69 VAL HG23 1 1 5 7384 1 1 69 VAL N N 5.864 7.022 -4.505 1.00 . A A . 69 VAL N 1 1 5 7385 1 1 69 VAL O O 5.582 9.151 -2.373 1.00 . A A . 69 VAL O 1 1 5 7386 1 1 70 SER C C 3.148 11.957 -3.380 1.00 . A A . 70 SER C 1 1 5 7387 1 1 70 SER CA C 4.531 11.370 -3.647 1.00 . A A . 70 SER CA 1 1 5 7388 1 1 70 SER CB C 5.281 12.197 -4.692 1.00 . A A . 70 SER CB 1 1 5 7389 1 1 70 SER H H 3.962 9.803 -4.944 1.00 . A A . 70 SER H 1 1 5 7390 1 1 70 SER HA H 5.092 11.372 -2.726 1.00 . A A . 70 SER HA 1 1 5 7391 1 1 70 SER HB2 H 4.695 12.248 -5.596 1.00 . A A . 70 SER HB2 1 1 5 7392 1 1 70 SER HB3 H 5.443 13.194 -4.311 1.00 . A A . 70 SER HB3 1 1 5 7393 1 1 70 SER HG H 6.946 11.300 -4.173 1.00 . A A . 70 SER HG 1 1 5 7394 1 1 70 SER N N 4.412 9.992 -4.094 1.00 . A A . 70 SER N 1 1 5 7395 1 1 70 SER O O 2.995 12.899 -2.600 1.00 . A A . 70 SER O 1 1 5 7396 1 1 70 SER OG O 6.539 11.611 -4.992 1.00 . A A . 70 SER OG 1 1 5 7397 1 1 71 ALA C C 0.292 11.026 -2.510 1.00 . A A . 71 ALA C 1 1 5 7398 1 1 71 ALA CA C 0.763 11.754 -3.759 1.00 . A A . 71 ALA CA 1 1 5 7399 1 1 71 ALA CB C -0.126 11.421 -4.947 1.00 . A A . 71 ALA CB 1 1 5 7400 1 1 71 ALA H H 2.331 10.719 -4.718 1.00 . A A . 71 ALA H 1 1 5 7401 1 1 71 ALA HA H 0.722 12.819 -3.585 1.00 . A A . 71 ALA HA 1 1 5 7402 1 1 71 ALA HB1 H -0.083 10.360 -5.141 1.00 . A A . 71 ALA HB1 1 1 5 7403 1 1 71 ALA HB2 H 0.216 11.961 -5.816 1.00 . A A . 71 ALA HB2 1 1 5 7404 1 1 71 ALA HB3 H -1.145 11.705 -4.724 1.00 . A A . 71 ALA HB3 1 1 5 7405 1 1 71 ALA N N 2.142 11.392 -4.034 1.00 . A A . 71 ALA N 1 1 5 7406 1 1 71 ALA O O 0.858 9.997 -2.137 1.00 . A A . 71 ALA O 1 1 5 7407 1 1 72 MET C C -2.694 11.217 -0.428 1.00 . A A . 72 MET C 1 1 5 7408 1 1 72 MET CA C -1.206 10.962 -0.624 1.00 . A A . 72 MET CA 1 1 5 7409 1 1 72 MET CB C -0.408 11.512 0.563 1.00 . A A . 72 MET CB 1 1 5 7410 1 1 72 MET CE C 2.243 12.921 1.575 1.00 . A A . 72 MET CE 1 1 5 7411 1 1 72 MET CG C -0.364 13.032 0.620 1.00 . A A . 72 MET CG 1 1 5 7412 1 1 72 MET H H -1.181 12.343 -2.226 1.00 . A A . 72 MET H 1 1 5 7413 1 1 72 MET HA H -1.043 9.897 -0.687 1.00 . A A . 72 MET HA 1 1 5 7414 1 1 72 MET HB2 H -0.853 11.154 1.478 1.00 . A A . 72 MET HB2 1 1 5 7415 1 1 72 MET HB3 H 0.606 11.147 0.499 1.00 . A A . 72 MET HB3 1 1 5 7416 1 1 72 MET HE1 H 2.511 13.174 0.560 1.00 . A A . 72 MET HE1 1 1 5 7417 1 1 72 MET HE2 H 2.184 11.846 1.675 1.00 . A A . 72 MET HE2 1 1 5 7418 1 1 72 MET HE3 H 2.993 13.302 2.252 1.00 . A A . 72 MET HE3 1 1 5 7419 1 1 72 MET HG2 H 0.039 13.402 -0.312 1.00 . A A . 72 MET HG2 1 1 5 7420 1 1 72 MET HG3 H -1.371 13.402 0.746 1.00 . A A . 72 MET HG3 1 1 5 7421 1 1 72 MET N N -0.730 11.549 -1.863 1.00 . A A . 72 MET N 1 1 5 7422 1 1 72 MET O O -3.184 12.317 -0.685 1.00 . A A . 72 MET O 1 1 5 7423 1 1 72 MET SD S 0.652 13.649 1.973 1.00 . A A . 72 MET SD 1 1 5 7424 1 1 73 PRO C C -2.710 8.052 -1.053 1.00 . A A . 73 PRO C 1 1 5 7425 1 1 73 PRO CA C -2.891 8.855 0.247 1.00 . A A . 73 PRO CA 1 1 5 7426 1 1 73 PRO CB C -3.934 8.205 1.154 1.00 . A A . 73 PRO CB 1 1 5 7427 1 1 73 PRO CD C -4.865 10.289 0.381 1.00 . A A . 73 PRO CD 1 1 5 7428 1 1 73 PRO CG C -5.221 8.902 0.849 1.00 . A A . 73 PRO CG 1 1 5 7429 1 1 73 PRO HA H -1.945 8.901 0.766 1.00 . A A . 73 PRO HA 1 1 5 7430 1 1 73 PRO HB2 H -3.995 7.154 0.930 1.00 . A A . 73 PRO HB2 1 1 5 7431 1 1 73 PRO HB3 H -3.649 8.342 2.186 1.00 . A A . 73 PRO HB3 1 1 5 7432 1 1 73 PRO HD2 H -5.461 10.559 -0.479 1.00 . A A . 73 PRO HD2 1 1 5 7433 1 1 73 PRO HD3 H -5.012 11.002 1.179 1.00 . A A . 73 PRO HD3 1 1 5 7434 1 1 73 PRO HG2 H -5.745 8.369 0.068 1.00 . A A . 73 PRO HG2 1 1 5 7435 1 1 73 PRO HG3 H -5.837 8.948 1.750 1.00 . A A . 73 PRO HG3 1 1 5 7436 1 1 73 PRO N N -3.438 10.196 0.021 1.00 . A A . 73 PRO N 1 1 5 7437 1 1 73 PRO O O -3.378 8.314 -2.057 1.00 . A A . 73 PRO O 1 1 5 7438 1 1 74 THR C C -1.370 4.794 -1.834 1.00 . A A . 74 THR C 1 1 5 7439 1 1 74 THR CA C -1.445 6.277 -2.184 1.00 . A A . 74 THR CA 1 1 5 7440 1 1 74 THR CB C -0.091 6.737 -2.775 1.00 . A A . 74 THR CB 1 1 5 7441 1 1 74 THR CG2 C 0.520 5.703 -3.720 1.00 . A A . 74 THR CG2 1 1 5 7442 1 1 74 THR H H -1.337 6.896 -0.165 1.00 . A A . 74 THR H 1 1 5 7443 1 1 74 THR HA H -2.211 6.413 -2.934 1.00 . A A . 74 THR HA 1 1 5 7444 1 1 74 THR HB H 0.598 6.886 -1.952 1.00 . A A . 74 THR HB 1 1 5 7445 1 1 74 THR HG1 H 0.164 8.688 -2.943 1.00 . A A . 74 THR HG1 1 1 5 7446 1 1 74 THR HG21 H 0.860 4.852 -3.144 1.00 . A A . 74 THR HG21 1 1 5 7447 1 1 74 THR HG22 H 1.365 6.141 -4.232 1.00 . A A . 74 THR HG22 1 1 5 7448 1 1 74 THR HG23 H -0.219 5.380 -4.443 1.00 . A A . 74 THR HG23 1 1 5 7449 1 1 74 THR N N -1.798 7.082 -1.016 1.00 . A A . 74 THR N 1 1 5 7450 1 1 74 THR O O -0.934 4.412 -0.749 1.00 . A A . 74 THR O 1 1 5 7451 1 1 74 THR OG1 O -0.255 7.984 -3.457 1.00 . A A . 74 THR OG1 1 1 5 7452 1 1 75 LEU C C -0.800 1.952 -3.661 1.00 . A A . 75 LEU C 1 1 5 7453 1 1 75 LEU CA C -1.755 2.533 -2.626 1.00 . A A . 75 LEU CA 1 1 5 7454 1 1 75 LEU CB C -3.136 1.931 -2.843 1.00 . A A . 75 LEU CB 1 1 5 7455 1 1 75 LEU CD1 C -5.023 3.595 -2.667 1.00 . A A . 75 LEU CD1 1 1 5 7456 1 1 75 LEU CD2 C -5.187 1.352 -1.585 1.00 . A A . 75 LEU CD2 1 1 5 7457 1 1 75 LEU CG C -4.256 2.478 -1.964 1.00 . A A . 75 LEU CG 1 1 5 7458 1 1 75 LEU H H -2.190 4.349 -3.594 1.00 . A A . 75 LEU H 1 1 5 7459 1 1 75 LEU HA H -1.406 2.294 -1.628 1.00 . A A . 75 LEU HA 1 1 5 7460 1 1 75 LEU HB2 H -3.408 2.106 -3.871 1.00 . A A . 75 LEU HB2 1 1 5 7461 1 1 75 LEU HB3 H -3.067 0.866 -2.681 1.00 . A A . 75 LEU HB3 1 1 5 7462 1 1 75 LEU HD11 H -4.336 4.370 -2.971 1.00 . A A . 75 LEU HD11 1 1 5 7463 1 1 75 LEU HD12 H -5.756 4.009 -1.992 1.00 . A A . 75 LEU HD12 1 1 5 7464 1 1 75 LEU HD13 H -5.528 3.199 -3.541 1.00 . A A . 75 LEU HD13 1 1 5 7465 1 1 75 LEU HD21 H -4.651 0.642 -0.969 1.00 . A A . 75 LEU HD21 1 1 5 7466 1 1 75 LEU HD22 H -5.539 0.863 -2.477 1.00 . A A . 75 LEU HD22 1 1 5 7467 1 1 75 LEU HD23 H -6.025 1.748 -1.033 1.00 . A A . 75 LEU HD23 1 1 5 7468 1 1 75 LEU HG H -3.826 2.879 -1.053 1.00 . A A . 75 LEU HG 1 1 5 7469 1 1 75 LEU N N -1.812 3.971 -2.766 1.00 . A A . 75 LEU N 1 1 5 7470 1 1 75 LEU O O -0.911 2.258 -4.850 1.00 . A A . 75 LEU O 1 1 5 7471 1 1 76 LEU C C 0.977 -1.034 -4.029 1.00 . A A . 76 LEU C 1 1 5 7472 1 1 76 LEU CA C 1.061 0.481 -4.138 1.00 . A A . 76 LEU CA 1 1 5 7473 1 1 76 LEU CB C 2.489 0.966 -3.874 1.00 . A A . 76 LEU CB 1 1 5 7474 1 1 76 LEU CD1 C 4.373 2.516 -4.487 1.00 . A A . 76 LEU CD1 1 1 5 7475 1 1 76 LEU CD2 C 3.234 1.176 -6.256 1.00 . A A . 76 LEU CD2 1 1 5 7476 1 1 76 LEU CG C 3.051 1.914 -4.940 1.00 . A A . 76 LEU CG 1 1 5 7477 1 1 76 LEU H H 0.192 0.931 -2.260 1.00 . A A . 76 LEU H 1 1 5 7478 1 1 76 LEU HA H 0.779 0.762 -5.143 1.00 . A A . 76 LEU HA 1 1 5 7479 1 1 76 LEU HB2 H 2.504 1.476 -2.922 1.00 . A A . 76 LEU HB2 1 1 5 7480 1 1 76 LEU HB3 H 3.133 0.105 -3.813 1.00 . A A . 76 LEU HB3 1 1 5 7481 1 1 76 LEU HD11 H 5.087 1.726 -4.310 1.00 . A A . 76 LEU HD11 1 1 5 7482 1 1 76 LEU HD12 H 4.221 3.073 -3.573 1.00 . A A . 76 LEU HD12 1 1 5 7483 1 1 76 LEU HD13 H 4.755 3.181 -5.258 1.00 . A A . 76 LEU HD13 1 1 5 7484 1 1 76 LEU HD21 H 2.310 0.685 -6.523 1.00 . A A . 76 LEU HD21 1 1 5 7485 1 1 76 LEU HD22 H 4.013 0.434 -6.149 1.00 . A A . 76 LEU HD22 1 1 5 7486 1 1 76 LEU HD23 H 3.508 1.876 -7.030 1.00 . A A . 76 LEU HD23 1 1 5 7487 1 1 76 LEU HG H 2.351 2.721 -5.101 1.00 . A A . 76 LEU HG 1 1 5 7488 1 1 76 LEU N N 0.128 1.122 -3.224 1.00 . A A . 76 LEU N 1 1 5 7489 1 1 76 LEU O O 1.238 -1.613 -2.976 1.00 . A A . 76 LEU O 1 1 5 7490 1 1 77 LEU C C 1.698 -3.652 -5.941 1.00 . A A . 77 LEU C 1 1 5 7491 1 1 77 LEU CA C 0.479 -3.106 -5.211 1.00 . A A . 77 LEU CA 1 1 5 7492 1 1 77 LEU CB C -0.775 -3.528 -5.995 1.00 . A A . 77 LEU CB 1 1 5 7493 1 1 77 LEU CD1 C -2.273 -2.108 -4.501 1.00 . A A . 77 LEU CD1 1 1 5 7494 1 1 77 LEU CD2 C -3.215 -3.394 -6.407 1.00 . A A . 77 LEU CD2 1 1 5 7495 1 1 77 LEU CG C -2.154 -3.384 -5.323 1.00 . A A . 77 LEU CG 1 1 5 7496 1 1 77 LEU H H 0.367 -1.128 -5.930 1.00 . A A . 77 LEU H 1 1 5 7497 1 1 77 LEU HA H 0.440 -3.512 -4.211 1.00 . A A . 77 LEU HA 1 1 5 7498 1 1 77 LEU HB2 H -0.798 -2.953 -6.907 1.00 . A A . 77 LEU HB2 1 1 5 7499 1 1 77 LEU HB3 H -0.652 -4.569 -6.263 1.00 . A A . 77 LEU HB3 1 1 5 7500 1 1 77 LEU HD11 H -2.124 -1.251 -5.142 1.00 . A A . 77 LEU HD11 1 1 5 7501 1 1 77 LEU HD12 H -1.522 -2.109 -3.724 1.00 . A A . 77 LEU HD12 1 1 5 7502 1 1 77 LEU HD13 H -3.254 -2.057 -4.054 1.00 . A A . 77 LEU HD13 1 1 5 7503 1 1 77 LEU HD21 H -3.120 -4.299 -6.997 1.00 . A A . 77 LEU HD21 1 1 5 7504 1 1 77 LEU HD22 H -3.079 -2.535 -7.051 1.00 . A A . 77 LEU HD22 1 1 5 7505 1 1 77 LEU HD23 H -4.193 -3.356 -5.960 1.00 . A A . 77 LEU HD23 1 1 5 7506 1 1 77 LEU HG H -2.341 -4.231 -4.671 1.00 . A A . 77 LEU HG 1 1 5 7507 1 1 77 LEU N N 0.583 -1.660 -5.128 1.00 . A A . 77 LEU N 1 1 5 7508 1 1 77 LEU O O 2.037 -3.183 -7.031 1.00 . A A . 77 LEU O 1 1 5 7509 1 1 78 PHE C C 3.252 -6.801 -6.010 1.00 . A A . 78 PHE C 1 1 5 7510 1 1 78 PHE CA C 3.470 -5.296 -6.009 1.00 . A A . 78 PHE CA 1 1 5 7511 1 1 78 PHE CB C 4.786 -4.975 -5.296 1.00 . A A . 78 PHE CB 1 1 5 7512 1 1 78 PHE CD1 C 4.769 -2.504 -4.842 1.00 . A A . 78 PHE CD1 1 1 5 7513 1 1 78 PHE CD2 C 6.311 -3.351 -6.444 1.00 . A A . 78 PHE CD2 1 1 5 7514 1 1 78 PHE CE1 C 5.249 -1.230 -5.055 1.00 . A A . 78 PHE CE1 1 1 5 7515 1 1 78 PHE CE2 C 6.793 -2.077 -6.663 1.00 . A A . 78 PHE CE2 1 1 5 7516 1 1 78 PHE CG C 5.294 -3.580 -5.534 1.00 . A A . 78 PHE CG 1 1 5 7517 1 1 78 PHE CZ C 6.260 -1.014 -5.967 1.00 . A A . 78 PHE CZ 1 1 5 7518 1 1 78 PHE H H 2.064 -4.939 -4.464 1.00 . A A . 78 PHE H 1 1 5 7519 1 1 78 PHE HA H 3.523 -4.937 -7.027 1.00 . A A . 78 PHE HA 1 1 5 7520 1 1 78 PHE HB2 H 4.652 -5.102 -4.232 1.00 . A A . 78 PHE HB2 1 1 5 7521 1 1 78 PHE HB3 H 5.542 -5.667 -5.639 1.00 . A A . 78 PHE HB3 1 1 5 7522 1 1 78 PHE HD1 H 3.975 -2.669 -4.128 1.00 . A A . 78 PHE HD1 1 1 5 7523 1 1 78 PHE HD2 H 6.729 -4.183 -6.992 1.00 . A A . 78 PHE HD2 1 1 5 7524 1 1 78 PHE HE1 H 4.832 -0.399 -4.509 1.00 . A A . 78 PHE HE1 1 1 5 7525 1 1 78 PHE HE2 H 7.586 -1.913 -7.377 1.00 . A A . 78 PHE HE2 1 1 5 7526 1 1 78 PHE HZ H 6.635 -0.016 -6.134 1.00 . A A . 78 PHE HZ 1 1 5 7527 1 1 78 PHE N N 2.349 -4.636 -5.357 1.00 . A A . 78 PHE N 1 1 5 7528 1 1 78 PHE O O 2.424 -7.306 -5.249 1.00 . A A . 78 PHE O 1 1 5 7529 1 1 79 LYS C C 5.375 -9.477 -7.129 1.00 . A A . 79 LYS C 1 1 5 7530 1 1 79 LYS CA C 3.999 -8.968 -6.762 1.00 . A A . 79 LYS CA 1 1 5 7531 1 1 79 LYS CB C 2.961 -9.647 -7.659 1.00 . A A . 79 LYS CB 1 1 5 7532 1 1 79 LYS CD C 1.329 -11.591 -7.844 1.00 . A A . 79 LYS CD 1 1 5 7533 1 1 79 LYS CE C 1.481 -11.805 -9.345 1.00 . A A . 79 LYS CE 1 1 5 7534 1 1 79 LYS CG C 2.596 -11.048 -7.186 1.00 . A A . 79 LYS CG 1 1 5 7535 1 1 79 LYS H H 4.462 -7.064 -7.605 1.00 . A A . 79 LYS H 1 1 5 7536 1 1 79 LYS HA H 3.797 -9.226 -5.733 1.00 . A A . 79 LYS HA 1 1 5 7537 1 1 79 LYS HB2 H 2.065 -9.045 -7.694 1.00 . A A . 79 LYS HB2 1 1 5 7538 1 1 79 LYS HB3 H 3.379 -9.734 -8.655 1.00 . A A . 79 LYS HB3 1 1 5 7539 1 1 79 LYS HD2 H 1.080 -12.536 -7.386 1.00 . A A . 79 LYS HD2 1 1 5 7540 1 1 79 LYS HD3 H 0.524 -10.889 -7.673 1.00 . A A . 79 LYS HD3 1 1 5 7541 1 1 79 LYS HE2 H 2.511 -12.048 -9.556 1.00 . A A . 79 LYS HE2 1 1 5 7542 1 1 79 LYS HE3 H 0.851 -12.632 -9.641 1.00 . A A . 79 LYS HE3 1 1 5 7543 1 1 79 LYS HG2 H 3.415 -11.714 -7.417 1.00 . A A . 79 LYS HG2 1 1 5 7544 1 1 79 LYS HG3 H 2.449 -11.022 -6.116 1.00 . A A . 79 LYS HG3 1 1 5 7545 1 1 79 LYS HZ1 H 0.148 -10.279 -9.857 1.00 . A A . 79 LYS HZ1 1 1 5 7546 1 1 79 LYS HZ2 H 1.099 -10.826 -11.148 1.00 . A A . 79 LYS HZ2 1 1 5 7547 1 1 79 LYS HZ3 H 1.780 -9.833 -9.964 1.00 . A A . 79 LYS HZ3 1 1 5 7548 1 1 79 LYS N N 3.959 -7.518 -6.872 1.00 . A A . 79 LYS N 1 1 5 7549 1 1 79 LYS NZ N 1.101 -10.602 -10.132 1.00 . A A . 79 LYS NZ 1 1 5 7550 1 1 79 LYS O O 5.811 -9.317 -8.267 1.00 . A A . 79 LYS O 1 1 5 7551 1 1 80 ASN C C 8.395 -9.751 -6.907 1.00 . A A . 80 ASN C 1 1 5 7552 1 1 80 ASN CA C 7.324 -10.743 -6.425 1.00 . A A . 80 ASN CA 1 1 5 7553 1 1 80 ASN CB C 7.062 -11.870 -7.433 1.00 . A A . 80 ASN CB 1 1 5 7554 1 1 80 ASN CG C 8.296 -12.594 -7.919 1.00 . A A . 80 ASN CG 1 1 5 7555 1 1 80 ASN H H 5.707 -10.055 -5.245 1.00 . A A . 80 ASN H 1 1 5 7556 1 1 80 ASN HA H 7.657 -11.181 -5.499 1.00 . A A . 80 ASN HA 1 1 5 7557 1 1 80 ASN HB2 H 6.413 -12.599 -6.972 1.00 . A A . 80 ASN HB2 1 1 5 7558 1 1 80 ASN HB3 H 6.557 -11.450 -8.287 1.00 . A A . 80 ASN HB3 1 1 5 7559 1 1 80 ASN HD21 H 7.367 -12.929 -9.640 1.00 . A A . 80 ASN HD21 1 1 5 7560 1 1 80 ASN HD22 H 8.981 -13.563 -9.512 1.00 . A A . 80 ASN HD22 1 1 5 7561 1 1 80 ASN N N 6.062 -10.068 -6.161 1.00 . A A . 80 ASN N 1 1 5 7562 1 1 80 ASN ND2 N 8.211 -13.075 -9.146 1.00 . A A . 80 ASN ND2 1 1 5 7563 1 1 80 ASN O O 8.946 -9.873 -8.002 1.00 . A A . 80 ASN O 1 1 5 7564 1 1 80 ASN OD1 O 9.298 -12.720 -7.214 1.00 . A A . 80 ASN OD1 1 1 5 7565 1 1 81 GLY C C 9.468 -6.849 -7.496 1.00 . A A . 81 GLY C 1 1 5 7566 1 1 81 GLY CA C 9.724 -7.792 -6.339 1.00 . A A . 81 GLY CA 1 1 5 7567 1 1 81 GLY H H 8.042 -8.587 -5.312 1.00 . A A . 81 GLY H 1 1 5 7568 1 1 81 GLY HA2 H 9.881 -7.195 -5.445 1.00 . A A . 81 GLY HA2 1 1 5 7569 1 1 81 GLY HA3 H 10.621 -8.358 -6.543 1.00 . A A . 81 GLY HA3 1 1 5 7570 1 1 81 GLY N N 8.629 -8.723 -6.095 1.00 . A A . 81 GLY N 1 1 5 7571 1 1 81 GLY O O 10.323 -6.034 -7.841 1.00 . A A . 81 GLY O 1 1 5 7572 1 1 82 LYS C C 6.529 -5.550 -8.935 1.00 . A A . 82 LYS C 1 1 5 7573 1 1 82 LYS CA C 7.927 -6.076 -9.180 1.00 . A A . 82 LYS CA 1 1 5 7574 1 1 82 LYS CB C 8.013 -6.828 -10.507 1.00 . A A . 82 LYS CB 1 1 5 7575 1 1 82 LYS CD C 7.212 -8.751 -11.922 1.00 . A A . 82 LYS CD 1 1 5 7576 1 1 82 LYS CE C 8.542 -9.493 -11.889 1.00 . A A . 82 LYS CE 1 1 5 7577 1 1 82 LYS CG C 6.984 -7.938 -10.657 1.00 . A A . 82 LYS CG 1 1 5 7578 1 1 82 LYS H H 7.648 -7.619 -7.787 1.00 . A A . 82 LYS H 1 1 5 7579 1 1 82 LYS HA H 8.616 -5.246 -9.195 1.00 . A A . 82 LYS HA 1 1 5 7580 1 1 82 LYS HB2 H 7.883 -6.129 -11.319 1.00 . A A . 82 LYS HB2 1 1 5 7581 1 1 82 LYS HB3 H 8.993 -7.271 -10.575 1.00 . A A . 82 LYS HB3 1 1 5 7582 1 1 82 LYS HD2 H 6.413 -9.471 -12.024 1.00 . A A . 82 LYS HD2 1 1 5 7583 1 1 82 LYS HD3 H 7.204 -8.084 -12.772 1.00 . A A . 82 LYS HD3 1 1 5 7584 1 1 82 LYS HE2 H 8.655 -10.044 -12.810 1.00 . A A . 82 LYS HE2 1 1 5 7585 1 1 82 LYS HE3 H 9.340 -8.771 -11.805 1.00 . A A . 82 LYS HE3 1 1 5 7586 1 1 82 LYS HG2 H 7.054 -8.597 -9.804 1.00 . A A . 82 LYS HG2 1 1 5 7587 1 1 82 LYS HG3 H 5.998 -7.498 -10.694 1.00 . A A . 82 LYS HG3 1 1 5 7588 1 1 82 LYS HZ1 H 7.817 -11.090 -10.756 1.00 . A A . 82 LYS HZ1 1 1 5 7589 1 1 82 LYS HZ2 H 8.644 -9.931 -9.842 1.00 . A A . 82 LYS HZ2 1 1 5 7590 1 1 82 LYS HZ3 H 9.503 -11.011 -10.822 1.00 . A A . 82 LYS HZ3 1 1 5 7591 1 1 82 LYS N N 8.294 -6.945 -8.091 1.00 . A A . 82 LYS N 1 1 5 7592 1 1 82 LYS NZ N 8.631 -10.446 -10.748 1.00 . A A . 82 LYS NZ 1 1 5 7593 1 1 82 LYS O O 5.794 -6.114 -8.131 1.00 . A A . 82 LYS O 1 1 5 7594 1 1 83 GLU C C 3.751 -4.759 -9.863 1.00 . A A . 83 GLU C 1 1 5 7595 1 1 83 GLU CA C 4.882 -3.836 -9.404 1.00 . A A . 83 GLU CA 1 1 5 7596 1 1 83 GLU CB C 4.854 -2.527 -10.201 1.00 . A A . 83 GLU CB 1 1 5 7597 1 1 83 GLU CD C 3.767 -0.300 -10.639 1.00 . A A . 83 GLU CD 1 1 5 7598 1 1 83 GLU CG C 3.706 -1.592 -9.852 1.00 . A A . 83 GLU CG 1 1 5 7599 1 1 83 GLU H H 6.800 -4.079 -10.243 1.00 . A A . 83 GLU H 1 1 5 7600 1 1 83 GLU HA H 4.761 -3.617 -8.354 1.00 . A A . 83 GLU HA 1 1 5 7601 1 1 83 GLU HB2 H 5.779 -1.997 -10.027 1.00 . A A . 83 GLU HB2 1 1 5 7602 1 1 83 GLU HB3 H 4.784 -2.765 -11.253 1.00 . A A . 83 GLU HB3 1 1 5 7603 1 1 83 GLU HG2 H 2.767 -2.086 -10.081 1.00 . A A . 83 GLU HG2 1 1 5 7604 1 1 83 GLU HG3 H 3.749 -1.373 -8.795 1.00 . A A . 83 GLU HG3 1 1 5 7605 1 1 83 GLU N N 6.176 -4.468 -9.597 1.00 . A A . 83 GLU N 1 1 5 7606 1 1 83 GLU O O 3.987 -5.895 -10.279 1.00 . A A . 83 GLU O 1 1 5 7607 1 1 83 GLU OE1 O 4.742 0.465 -10.472 1.00 . A A . 83 GLU OE1 1 1 5 7608 1 1 83 GLU OE2 O 2.851 -0.054 -11.450 1.00 . A A . 83 GLU OE2 1 1 5 7609 1 1 84 VAL C C 0.360 -3.687 -10.592 1.00 . A A . 84 VAL C 1 1 5 7610 1 1 84 VAL CA C 1.370 -4.805 -10.397 1.00 . A A . 84 VAL CA 1 1 5 7611 1 1 84 VAL CB C 0.684 -6.007 -9.717 1.00 . A A . 84 VAL CB 1 1 5 7612 1 1 84 VAL CG1 C 1.380 -7.311 -10.065 1.00 . A A . 84 VAL CG1 1 1 5 7613 1 1 84 VAL CG2 C 0.645 -5.816 -8.224 1.00 . A A . 84 VAL CG2 1 1 5 7614 1 1 84 VAL H H 2.392 -3.575 -9.022 1.00 . A A . 84 VAL H 1 1 5 7615 1 1 84 VAL HA H 1.711 -5.123 -11.363 1.00 . A A . 84 VAL HA 1 1 5 7616 1 1 84 VAL HB H -0.330 -6.060 -10.079 1.00 . A A . 84 VAL HB 1 1 5 7617 1 1 84 VAL HG11 H 1.367 -7.454 -11.135 1.00 . A A . 84 VAL HG11 1 1 5 7618 1 1 84 VAL HG12 H 0.866 -8.132 -9.587 1.00 . A A . 84 VAL HG12 1 1 5 7619 1 1 84 VAL HG13 H 2.403 -7.277 -9.718 1.00 . A A . 84 VAL HG13 1 1 5 7620 1 1 84 VAL HG21 H 0.084 -4.926 -7.995 1.00 . A A . 84 VAL HG21 1 1 5 7621 1 1 84 VAL HG22 H 1.654 -5.709 -7.854 1.00 . A A . 84 VAL HG22 1 1 5 7622 1 1 84 VAL HG23 H 0.178 -6.671 -7.763 1.00 . A A . 84 VAL HG23 1 1 5 7623 1 1 84 VAL N N 2.527 -4.291 -9.682 1.00 . A A . 84 VAL N 1 1 5 7624 1 1 84 VAL O O -0.285 -3.599 -11.635 1.00 . A A . 84 VAL O 1 1 5 7625 1 1 85 ALA C C -0.325 -0.598 -8.670 1.00 . A A . 85 ALA C 1 1 5 7626 1 1 85 ALA CA C -0.666 -1.680 -9.686 1.00 . A A . 85 ALA CA 1 1 5 7627 1 1 85 ALA CB C -2.099 -2.160 -9.507 1.00 . A A . 85 ALA CB 1 1 5 7628 1 1 85 ALA H H 0.818 -2.898 -8.799 1.00 . A A . 85 ALA H 1 1 5 7629 1 1 85 ALA HA H -0.574 -1.263 -10.666 1.00 . A A . 85 ALA HA 1 1 5 7630 1 1 85 ALA HB1 H -2.163 -2.785 -8.631 1.00 . A A . 85 ALA HB1 1 1 5 7631 1 1 85 ALA HB2 H -2.399 -2.728 -10.375 1.00 . A A . 85 ALA HB2 1 1 5 7632 1 1 85 ALA HB3 H -2.752 -1.308 -9.392 1.00 . A A . 85 ALA HB3 1 1 5 7633 1 1 85 ALA N N 0.257 -2.800 -9.602 1.00 . A A . 85 ALA N 1 1 5 7634 1 1 85 ALA O O 0.267 -0.871 -7.634 1.00 . A A . 85 ALA O 1 1 5 7635 1 1 86 LYS C C -1.582 2.793 -8.272 1.00 . A A . 86 LYS C 1 1 5 7636 1 1 86 LYS CA C -0.469 1.769 -8.103 1.00 . A A . 86 LYS CA 1 1 5 7637 1 1 86 LYS CB C 0.900 2.405 -8.367 1.00 . A A . 86 LYS CB 1 1 5 7638 1 1 86 LYS CD C 2.642 3.097 -10.025 1.00 . A A . 86 LYS CD 1 1 5 7639 1 1 86 LYS CE C 2.976 3.322 -11.488 1.00 . A A . 86 LYS CE 1 1 5 7640 1 1 86 LYS CG C 1.189 2.697 -9.831 1.00 . A A . 86 LYS CG 1 1 5 7641 1 1 86 LYS H H -1.122 0.792 -9.857 1.00 . A A . 86 LYS H 1 1 5 7642 1 1 86 LYS HA H -0.492 1.399 -7.088 1.00 . A A . 86 LYS HA 1 1 5 7643 1 1 86 LYS HB2 H 0.962 3.334 -7.821 1.00 . A A . 86 LYS HB2 1 1 5 7644 1 1 86 LYS HB3 H 1.664 1.737 -8.003 1.00 . A A . 86 LYS HB3 1 1 5 7645 1 1 86 LYS HD2 H 2.829 4.010 -9.480 1.00 . A A . 86 LYS HD2 1 1 5 7646 1 1 86 LYS HD3 H 3.274 2.311 -9.637 1.00 . A A . 86 LYS HD3 1 1 5 7647 1 1 86 LYS HE2 H 2.637 2.470 -12.058 1.00 . A A . 86 LYS HE2 1 1 5 7648 1 1 86 LYS HE3 H 2.467 4.211 -11.831 1.00 . A A . 86 LYS HE3 1 1 5 7649 1 1 86 LYS HG2 H 0.988 1.810 -10.413 1.00 . A A . 86 LYS HG2 1 1 5 7650 1 1 86 LYS HG3 H 0.552 3.503 -10.163 1.00 . A A . 86 LYS HG3 1 1 5 7651 1 1 86 LYS HZ1 H 4.642 3.665 -12.700 1.00 . A A . 86 LYS HZ1 1 1 5 7652 1 1 86 LYS HZ2 H 4.940 2.633 -11.393 1.00 . A A . 86 LYS HZ2 1 1 5 7653 1 1 86 LYS HZ3 H 4.792 4.300 -11.134 1.00 . A A . 86 LYS HZ3 1 1 5 7654 1 1 86 LYS N N -0.690 0.636 -8.991 1.00 . A A . 86 LYS N 1 1 5 7655 1 1 86 LYS NZ N 4.439 3.491 -11.695 1.00 . A A . 86 LYS NZ 1 1 5 7656 1 1 86 LYS O O -1.889 3.209 -9.389 1.00 . A A . 86 LYS O 1 1 5 7657 1 1 87 VAL C C -3.207 5.173 -6.185 1.00 . A A . 87 VAL C 1 1 5 7658 1 1 87 VAL CA C -3.362 4.057 -7.204 1.00 . A A . 87 VAL CA 1 1 5 7659 1 1 87 VAL CB C -4.675 3.289 -6.931 1.00 . A A . 87 VAL CB 1 1 5 7660 1 1 87 VAL CG1 C -5.875 4.218 -7.033 1.00 . A A . 87 VAL CG1 1 1 5 7661 1 1 87 VAL CG2 C -4.824 2.117 -7.892 1.00 . A A . 87 VAL CG2 1 1 5 7662 1 1 87 VAL H H -1.854 2.881 -6.290 1.00 . A A . 87 VAL H 1 1 5 7663 1 1 87 VAL HA H -3.419 4.490 -8.189 1.00 . A A . 87 VAL HA 1 1 5 7664 1 1 87 VAL HB H -4.636 2.898 -5.924 1.00 . A A . 87 VAL HB 1 1 5 7665 1 1 87 VAL HG11 H -6.777 3.667 -6.817 1.00 . A A . 87 VAL HG11 1 1 5 7666 1 1 87 VAL HG12 H -5.932 4.623 -8.032 1.00 . A A . 87 VAL HG12 1 1 5 7667 1 1 87 VAL HG13 H -5.767 5.025 -6.323 1.00 . A A . 87 VAL HG13 1 1 5 7668 1 1 87 VAL HG21 H -3.998 1.434 -7.755 1.00 . A A . 87 VAL HG21 1 1 5 7669 1 1 87 VAL HG22 H -4.824 2.482 -8.907 1.00 . A A . 87 VAL HG22 1 1 5 7670 1 1 87 VAL HG23 H -5.753 1.604 -7.693 1.00 . A A . 87 VAL HG23 1 1 5 7671 1 1 87 VAL N N -2.204 3.173 -7.165 1.00 . A A . 87 VAL N 1 1 5 7672 1 1 87 VAL O O -2.840 4.930 -5.040 1.00 . A A . 87 VAL O 1 1 5 7673 1 1 88 VAL C C -4.745 8.002 -5.239 1.00 . A A . 88 VAL C 1 1 5 7674 1 1 88 VAL CA C -3.370 7.538 -5.716 1.00 . A A . 88 VAL CA 1 1 5 7675 1 1 88 VAL CB C -2.614 8.700 -6.403 1.00 . A A . 88 VAL CB 1 1 5 7676 1 1 88 VAL CG1 C -1.147 8.341 -6.582 1.00 . A A . 88 VAL CG1 1 1 5 7677 1 1 88 VAL CG2 C -3.238 9.036 -7.752 1.00 . A A . 88 VAL CG2 1 1 5 7678 1 1 88 VAL H H -3.800 6.528 -7.522 1.00 . A A . 88 VAL H 1 1 5 7679 1 1 88 VAL HA H -2.795 7.227 -4.857 1.00 . A A . 88 VAL HA 1 1 5 7680 1 1 88 VAL HB H -2.678 9.572 -5.769 1.00 . A A . 88 VAL HB 1 1 5 7681 1 1 88 VAL HG11 H -0.631 9.162 -7.057 1.00 . A A . 88 VAL HG11 1 1 5 7682 1 1 88 VAL HG12 H -1.066 7.458 -7.199 1.00 . A A . 88 VAL HG12 1 1 5 7683 1 1 88 VAL HG13 H -0.704 8.146 -5.616 1.00 . A A . 88 VAL HG13 1 1 5 7684 1 1 88 VAL HG21 H -4.270 9.318 -7.611 1.00 . A A . 88 VAL HG21 1 1 5 7685 1 1 88 VAL HG22 H -3.185 8.172 -8.397 1.00 . A A . 88 VAL HG22 1 1 5 7686 1 1 88 VAL HG23 H -2.698 9.856 -8.202 1.00 . A A . 88 VAL HG23 1 1 5 7687 1 1 88 VAL N N -3.491 6.392 -6.601 1.00 . A A . 88 VAL N 1 1 5 7688 1 1 88 VAL O O -5.091 9.180 -5.337 1.00 . A A . 88 VAL O 1 1 5 7689 1 1 89 GLY C C -7.587 6.162 -3.743 1.00 . A A . 89 GLY C 1 1 5 7690 1 1 89 GLY CA C -6.854 7.385 -4.249 1.00 . A A . 89 GLY CA 1 1 5 7691 1 1 89 GLY H H -5.189 6.150 -4.621 1.00 . A A . 89 GLY H 1 1 5 7692 1 1 89 GLY HA2 H -6.785 8.109 -3.450 1.00 . A A . 89 GLY HA2 1 1 5 7693 1 1 89 GLY HA3 H -7.414 7.816 -5.065 1.00 . A A . 89 GLY HA3 1 1 5 7694 1 1 89 GLY N N -5.523 7.068 -4.709 1.00 . A A . 89 GLY N 1 1 5 7695 1 1 89 GLY O O -7.622 5.130 -4.412 1.00 . A A . 89 GLY O 1 1 5 7696 1 1 90 ALA C C -10.184 4.922 -2.754 1.00 . A A . 90 ALA C 1 1 5 7697 1 1 90 ALA CA C -8.923 5.201 -1.957 1.00 . A A . 90 ALA CA 1 1 5 7698 1 1 90 ALA CB C -9.285 5.565 -0.536 1.00 . A A . 90 ALA CB 1 1 5 7699 1 1 90 ALA H H -8.019 7.095 -2.039 1.00 . A A . 90 ALA H 1 1 5 7700 1 1 90 ALA HA H -8.315 4.311 -1.932 1.00 . A A . 90 ALA HA 1 1 5 7701 1 1 90 ALA HB1 H -9.671 4.690 -0.018 1.00 . A A . 90 ALA HB1 1 1 5 7702 1 1 90 ALA HB2 H -10.038 6.338 -0.546 1.00 . A A . 90 ALA HB2 1 1 5 7703 1 1 90 ALA HB3 H -8.406 5.927 -0.030 1.00 . A A . 90 ALA HB3 1 1 5 7704 1 1 90 ALA N N -8.144 6.271 -2.548 1.00 . A A . 90 ALA N 1 1 5 7705 1 1 90 ALA O O -11.146 5.688 -2.698 1.00 . A A . 90 ALA O 1 1 5 7706 1 1 91 ASN C C -11.834 2.079 -3.761 1.00 . A A . 91 ASN C 1 1 5 7707 1 1 91 ASN CA C -11.359 3.445 -4.244 1.00 . A A . 91 ASN CA 1 1 5 7708 1 1 91 ASN CB C -11.067 3.420 -5.741 1.00 . A A . 91 ASN CB 1 1 5 7709 1 1 91 ASN CG C -12.217 3.982 -6.563 1.00 . A A . 91 ASN CG 1 1 5 7710 1 1 91 ASN H H -9.355 3.311 -3.584 1.00 . A A . 91 ASN H 1 1 5 7711 1 1 91 ASN HA H -12.130 4.171 -4.045 1.00 . A A . 91 ASN HA 1 1 5 7712 1 1 91 ASN HB2 H -10.173 4.001 -5.936 1.00 . A A . 91 ASN HB2 1 1 5 7713 1 1 91 ASN HB3 H -10.897 2.400 -6.048 1.00 . A A . 91 ASN HB3 1 1 5 7714 1 1 91 ASN HD21 H -12.700 5.249 -5.104 1.00 . A A . 91 ASN HD21 1 1 5 7715 1 1 91 ASN HD22 H -13.691 5.316 -6.516 1.00 . A A . 91 ASN HD22 1 1 5 7716 1 1 91 ASN N N -10.175 3.846 -3.512 1.00 . A A . 91 ASN N 1 1 5 7717 1 1 91 ASN ND2 N -12.941 4.946 -6.006 1.00 . A A . 91 ASN ND2 1 1 5 7718 1 1 91 ASN O O -11.442 1.052 -4.311 1.00 . A A . 91 ASN O 1 1 5 7719 1 1 91 ASN OD1 O -12.453 3.558 -7.696 1.00 . A A . 91 ASN OD1 1 1 5 7720 1 1 92 PRO C C -13.331 -0.377 -2.927 1.00 . A A . 92 PRO C 1 1 5 7721 1 1 92 PRO CA C -13.152 0.855 -2.036 1.00 . A A . 92 PRO CA 1 1 5 7722 1 1 92 PRO CB C -14.492 1.296 -1.462 1.00 . A A . 92 PRO CB 1 1 5 7723 1 1 92 PRO CD C -13.286 3.279 -2.114 1.00 . A A . 92 PRO CD 1 1 5 7724 1 1 92 PRO CG C -14.302 2.739 -1.136 1.00 . A A . 92 PRO CG 1 1 5 7725 1 1 92 PRO HA H -12.490 0.603 -1.224 1.00 . A A . 92 PRO HA 1 1 5 7726 1 1 92 PRO HB2 H -15.268 1.155 -2.200 1.00 . A A . 92 PRO HB2 1 1 5 7727 1 1 92 PRO HB3 H -14.717 0.719 -0.578 1.00 . A A . 92 PRO HB3 1 1 5 7728 1 1 92 PRO HD2 H -13.768 3.897 -2.857 1.00 . A A . 92 PRO HD2 1 1 5 7729 1 1 92 PRO HD3 H -12.530 3.847 -1.591 1.00 . A A . 92 PRO HD3 1 1 5 7730 1 1 92 PRO HG2 H -15.240 3.263 -1.245 1.00 . A A . 92 PRO HG2 1 1 5 7731 1 1 92 PRO HG3 H -13.936 2.838 -0.125 1.00 . A A . 92 PRO HG3 1 1 5 7732 1 1 92 PRO N N -12.696 2.069 -2.728 1.00 . A A . 92 PRO N 1 1 5 7733 1 1 92 PRO O O -12.574 -1.343 -2.821 1.00 . A A . 92 PRO O 1 1 5 7734 1 1 93 ALA C C -13.735 -1.779 -5.734 1.00 . A A . 93 ALA C 1 1 5 7735 1 1 93 ALA CA C -14.690 -1.514 -4.582 1.00 . A A . 93 ALA CA 1 1 5 7736 1 1 93 ALA CB C -16.113 -1.377 -5.096 1.00 . A A . 93 ALA CB 1 1 5 7737 1 1 93 ALA H H -14.790 0.508 -3.964 1.00 . A A . 93 ALA H 1 1 5 7738 1 1 93 ALA HA H -14.657 -2.359 -3.914 1.00 . A A . 93 ALA HA 1 1 5 7739 1 1 93 ALA HB1 H -16.776 -1.164 -4.271 1.00 . A A . 93 ALA HB1 1 1 5 7740 1 1 93 ALA HB2 H -16.415 -2.298 -5.572 1.00 . A A . 93 ALA HB2 1 1 5 7741 1 1 93 ALA HB3 H -16.160 -0.570 -5.813 1.00 . A A . 93 ALA HB3 1 1 5 7742 1 1 93 ALA N N -14.313 -0.335 -3.815 1.00 . A A . 93 ALA N 1 1 5 7743 1 1 93 ALA O O -13.500 -2.930 -6.101 1.00 . A A . 93 ALA O 1 1 5 7744 1 1 94 ALA C C -10.936 -1.407 -7.007 1.00 . A A . 94 ALA C 1 1 5 7745 1 1 94 ALA CA C -12.281 -0.862 -7.438 1.00 . A A . 94 ALA CA 1 1 5 7746 1 1 94 ALA CB C -12.094 0.469 -8.146 1.00 . A A . 94 ALA CB 1 1 5 7747 1 1 94 ALA H H -13.378 0.174 -5.948 1.00 . A A . 94 ALA H 1 1 5 7748 1 1 94 ALA HA H -12.728 -1.560 -8.134 1.00 . A A . 94 ALA HA 1 1 5 7749 1 1 94 ALA HB1 H -13.054 0.845 -8.463 1.00 . A A . 94 ALA HB1 1 1 5 7750 1 1 94 ALA HB2 H -11.458 0.331 -9.008 1.00 . A A . 94 ALA HB2 1 1 5 7751 1 1 94 ALA HB3 H -11.636 1.176 -7.469 1.00 . A A . 94 ALA HB3 1 1 5 7752 1 1 94 ALA N N -13.180 -0.721 -6.301 1.00 . A A . 94 ALA N 1 1 5 7753 1 1 94 ALA O O -10.288 -2.134 -7.755 1.00 . A A . 94 ALA O 1 1 5 7754 1 1 95 ILE C C -9.343 -2.873 -4.662 1.00 . A A . 95 ILE C 1 1 5 7755 1 1 95 ILE CA C -9.224 -1.508 -5.320 1.00 . A A . 95 ILE CA 1 1 5 7756 1 1 95 ILE CB C -8.571 -0.502 -4.353 1.00 . A A . 95 ILE CB 1 1 5 7757 1 1 95 ILE CD1 C -7.795 0.918 -6.323 1.00 . A A . 95 ILE CD1 1 1 5 7758 1 1 95 ILE CG1 C -8.500 0.890 -4.985 1.00 . A A . 95 ILE CG1 1 1 5 7759 1 1 95 ILE CG2 C -7.176 -0.974 -3.975 1.00 . A A . 95 ILE CG2 1 1 5 7760 1 1 95 ILE H H -11.096 -0.519 -5.218 1.00 . A A . 95 ILE H 1 1 5 7761 1 1 95 ILE HA H -8.581 -1.604 -6.183 1.00 . A A . 95 ILE HA 1 1 5 7762 1 1 95 ILE HB H -9.168 -0.458 -3.457 1.00 . A A . 95 ILE HB 1 1 5 7763 1 1 95 ILE HD11 H -6.783 0.560 -6.203 1.00 . A A . 95 ILE HD11 1 1 5 7764 1 1 95 ILE HD12 H -7.777 1.930 -6.699 1.00 . A A . 95 ILE HD12 1 1 5 7765 1 1 95 ILE HD13 H -8.321 0.286 -7.022 1.00 . A A . 95 ILE HD13 1 1 5 7766 1 1 95 ILE HG12 H -9.503 1.260 -5.133 1.00 . A A . 95 ILE HG12 1 1 5 7767 1 1 95 ILE HG13 H -7.973 1.554 -4.316 1.00 . A A . 95 ILE HG13 1 1 5 7768 1 1 95 ILE HG21 H -7.233 -1.974 -3.573 1.00 . A A . 95 ILE HG21 1 1 5 7769 1 1 95 ILE HG22 H -6.762 -0.313 -3.231 1.00 . A A . 95 ILE HG22 1 1 5 7770 1 1 95 ILE HG23 H -6.543 -0.973 -4.850 1.00 . A A . 95 ILE HG23 1 1 5 7771 1 1 95 ILE N N -10.519 -1.068 -5.799 1.00 . A A . 95 ILE N 1 1 5 7772 1 1 95 ILE O O -8.439 -3.695 -4.771 1.00 . A A . 95 ILE O 1 1 5 7773 1 1 96 LYS C C -10.791 -5.439 -4.700 1.00 . A A . 96 LYS C 1 1 5 7774 1 1 96 LYS CA C -10.754 -4.477 -3.515 1.00 . A A . 96 LYS CA 1 1 5 7775 1 1 96 LYS CB C -12.069 -4.500 -2.719 1.00 . A A . 96 LYS CB 1 1 5 7776 1 1 96 LYS CD C -14.157 -5.752 -2.102 1.00 . A A . 96 LYS CD 1 1 5 7777 1 1 96 LYS CE C -14.841 -7.106 -2.065 1.00 . A A . 96 LYS CE 1 1 5 7778 1 1 96 LYS CG C -12.739 -5.863 -2.637 1.00 . A A . 96 LYS CG 1 1 5 7779 1 1 96 LYS H H -11.100 -2.404 -3.820 1.00 . A A . 96 LYS H 1 1 5 7780 1 1 96 LYS HA H -9.943 -4.769 -2.863 1.00 . A A . 96 LYS HA 1 1 5 7781 1 1 96 LYS HB2 H -11.851 -4.189 -1.704 1.00 . A A . 96 LYS HB2 1 1 5 7782 1 1 96 LYS HB3 H -12.762 -3.802 -3.164 1.00 . A A . 96 LYS HB3 1 1 5 7783 1 1 96 LYS HD2 H -14.124 -5.349 -1.101 1.00 . A A . 96 LYS HD2 1 1 5 7784 1 1 96 LYS HD3 H -14.721 -5.089 -2.741 1.00 . A A . 96 LYS HD3 1 1 5 7785 1 1 96 LYS HE2 H -14.785 -7.550 -3.048 1.00 . A A . 96 LYS HE2 1 1 5 7786 1 1 96 LYS HE3 H -14.323 -7.737 -1.358 1.00 . A A . 96 LYS HE3 1 1 5 7787 1 1 96 LYS HG2 H -12.767 -6.302 -3.622 1.00 . A A . 96 LYS HG2 1 1 5 7788 1 1 96 LYS HG3 H -12.166 -6.492 -1.975 1.00 . A A . 96 LYS HG3 1 1 5 7789 1 1 96 LYS HZ1 H -16.792 -6.421 -2.350 1.00 . A A . 96 LYS HZ1 1 1 5 7790 1 1 96 LYS HZ2 H -16.348 -6.564 -0.724 1.00 . A A . 96 LYS HZ2 1 1 5 7791 1 1 96 LYS HZ3 H -16.701 -7.948 -1.630 1.00 . A A . 96 LYS HZ3 1 1 5 7792 1 1 96 LYS N N -10.465 -3.130 -4.000 1.00 . A A . 96 LYS N 1 1 5 7793 1 1 96 LYS NZ N -16.269 -7.002 -1.663 1.00 . A A . 96 LYS NZ 1 1 5 7794 1 1 96 LYS O O -10.355 -6.587 -4.610 1.00 . A A . 96 LYS O 1 1 5 7795 1 1 97 GLN C C -9.815 -5.729 -7.619 1.00 . A A . 97 GLN C 1 1 5 7796 1 1 97 GLN CA C -11.240 -5.685 -7.073 1.00 . A A . 97 GLN CA 1 1 5 7797 1 1 97 GLN CB C -12.182 -5.049 -8.104 1.00 . A A . 97 GLN CB 1 1 5 7798 1 1 97 GLN CD C -12.906 -4.957 -10.523 1.00 . A A . 97 GLN CD 1 1 5 7799 1 1 97 GLN CG C -12.116 -5.707 -9.472 1.00 . A A . 97 GLN CG 1 1 5 7800 1 1 97 GLN H H -11.693 -4.049 -5.816 1.00 . A A . 97 GLN H 1 1 5 7801 1 1 97 GLN HA H -11.561 -6.694 -6.868 1.00 . A A . 97 GLN HA 1 1 5 7802 1 1 97 GLN HB2 H -13.196 -5.128 -7.740 1.00 . A A . 97 GLN HB2 1 1 5 7803 1 1 97 GLN HB3 H -11.930 -4.001 -8.214 1.00 . A A . 97 GLN HB3 1 1 5 7804 1 1 97 GLN HE21 H -11.619 -5.534 -11.921 1.00 . A A . 97 GLN HE21 1 1 5 7805 1 1 97 GLN HE22 H -12.921 -4.536 -12.461 1.00 . A A . 97 GLN HE22 1 1 5 7806 1 1 97 GLN HG2 H -11.083 -5.750 -9.786 1.00 . A A . 97 GLN HG2 1 1 5 7807 1 1 97 GLN HG3 H -12.509 -6.710 -9.395 1.00 . A A . 97 GLN HG3 1 1 5 7808 1 1 97 GLN N N -11.281 -4.940 -5.827 1.00 . A A . 97 GLN N 1 1 5 7809 1 1 97 GLN NE2 N -12.439 -5.015 -11.758 1.00 . A A . 97 GLN NE2 1 1 5 7810 1 1 97 GLN O O -9.410 -6.708 -8.244 1.00 . A A . 97 GLN O 1 1 5 7811 1 1 97 GLN OE1 O -13.921 -4.321 -10.225 1.00 . A A . 97 GLN OE1 1 1 5 7812 1 1 98 ALA C C -6.821 -5.624 -7.179 1.00 . A A . 98 ALA C 1 1 5 7813 1 1 98 ALA CA C -7.691 -4.591 -7.856 1.00 . A A . 98 ALA CA 1 1 5 7814 1 1 98 ALA CB C -7.125 -3.196 -7.651 1.00 . A A . 98 ALA CB 1 1 5 7815 1 1 98 ALA H H -9.386 -3.969 -6.771 1.00 . A A . 98 ALA H 1 1 5 7816 1 1 98 ALA HA H -7.711 -4.789 -8.911 1.00 . A A . 98 ALA HA 1 1 5 7817 1 1 98 ALA HB1 H -7.768 -2.475 -8.130 1.00 . A A . 98 ALA HB1 1 1 5 7818 1 1 98 ALA HB2 H -6.138 -3.144 -8.086 1.00 . A A . 98 ALA HB2 1 1 5 7819 1 1 98 ALA HB3 H -7.065 -2.983 -6.595 1.00 . A A . 98 ALA HB3 1 1 5 7820 1 1 98 ALA N N -9.045 -4.682 -7.350 1.00 . A A . 98 ALA N 1 1 5 7821 1 1 98 ALA O O -6.176 -6.427 -7.837 1.00 . A A . 98 ALA O 1 1 5 7822 1 1 99 ILE C C -6.302 -7.988 -5.526 1.00 . A A . 99 ILE C 1 1 5 7823 1 1 99 ILE CA C -6.026 -6.552 -5.090 1.00 . A A . 99 ILE CA 1 1 5 7824 1 1 99 ILE CB C -6.277 -6.444 -3.569 1.00 . A A . 99 ILE CB 1 1 5 7825 1 1 99 ILE CD1 C -5.338 -4.096 -3.739 1.00 . A A . 99 ILE CD1 1 1 5 7826 1 1 99 ILE CG1 C -6.366 -4.988 -3.114 1.00 . A A . 99 ILE CG1 1 1 5 7827 1 1 99 ILE CG2 C -5.162 -7.159 -2.842 1.00 . A A . 99 ILE CG2 1 1 5 7828 1 1 99 ILE H H -7.401 -4.972 -5.393 1.00 . A A . 99 ILE H 1 1 5 7829 1 1 99 ILE HA H -4.979 -6.316 -5.278 1.00 . A A . 99 ILE HA 1 1 5 7830 1 1 99 ILE HB H -7.207 -6.941 -3.329 1.00 . A A . 99 ILE HB 1 1 5 7831 1 1 99 ILE HD11 H -4.358 -4.522 -3.594 1.00 . A A . 99 ILE HD11 1 1 5 7832 1 1 99 ILE HD12 H -5.385 -3.118 -3.289 1.00 . A A . 99 ILE HD12 1 1 5 7833 1 1 99 ILE HD13 H -5.553 -4.020 -4.801 1.00 . A A . 99 ILE HD13 1 1 5 7834 1 1 99 ILE HG12 H -7.341 -4.597 -3.376 1.00 . A A . 99 ILE HG12 1 1 5 7835 1 1 99 ILE HG13 H -6.242 -4.942 -2.042 1.00 . A A . 99 ILE HG13 1 1 5 7836 1 1 99 ILE HG21 H -4.214 -6.778 -3.197 1.00 . A A . 99 ILE HG21 1 1 5 7837 1 1 99 ILE HG22 H -5.222 -8.218 -3.043 1.00 . A A . 99 ILE HG22 1 1 5 7838 1 1 99 ILE HG23 H -5.247 -6.983 -1.782 1.00 . A A . 99 ILE HG23 1 1 5 7839 1 1 99 ILE N N -6.838 -5.625 -5.861 1.00 . A A . 99 ILE N 1 1 5 7840 1 1 99 ILE O O -5.392 -8.811 -5.612 1.00 . A A . 99 ILE O 1 1 5 7841 1 1 100 ALA C C -7.483 -9.868 -7.695 1.00 . A A . 100 ALA C 1 1 5 7842 1 1 100 ALA CA C -7.973 -9.590 -6.276 1.00 . A A . 100 ALA CA 1 1 5 7843 1 1 100 ALA CB C -9.485 -9.716 -6.205 1.00 . A A . 100 ALA CB 1 1 5 7844 1 1 100 ALA H H -8.243 -7.554 -5.753 1.00 . A A . 100 ALA H 1 1 5 7845 1 1 100 ALA HA H -7.541 -10.319 -5.605 1.00 . A A . 100 ALA HA 1 1 5 7846 1 1 100 ALA HB1 H -9.817 -9.518 -5.196 1.00 . A A . 100 ALA HB1 1 1 5 7847 1 1 100 ALA HB2 H -9.777 -10.717 -6.490 1.00 . A A . 100 ALA HB2 1 1 5 7848 1 1 100 ALA HB3 H -9.938 -9.004 -6.878 1.00 . A A . 100 ALA HB3 1 1 5 7849 1 1 100 ALA N N -7.564 -8.266 -5.830 1.00 . A A . 100 ALA N 1 1 5 7850 1 1 100 ALA O O -7.178 -11.010 -8.050 1.00 . A A . 100 ALA O 1 1 5 7851 1 1 101 ALA C C -5.482 -9.101 -10.020 1.00 . A A . 101 ALA C 1 1 5 7852 1 1 101 ALA CA C -6.991 -8.928 -9.892 1.00 . A A . 101 ALA CA 1 1 5 7853 1 1 101 ALA CB C -7.428 -7.686 -10.659 1.00 . A A . 101 ALA CB 1 1 5 7854 1 1 101 ALA H H -7.649 -7.933 -8.147 1.00 . A A . 101 ALA H 1 1 5 7855 1 1 101 ALA HA H -7.485 -9.785 -10.326 1.00 . A A . 101 ALA HA 1 1 5 7856 1 1 101 ALA HB1 H -6.892 -6.823 -10.281 1.00 . A A . 101 ALA HB1 1 1 5 7857 1 1 101 ALA HB2 H -8.490 -7.536 -10.530 1.00 . A A . 101 ALA HB2 1 1 5 7858 1 1 101 ALA HB3 H -7.208 -7.815 -11.709 1.00 . A A . 101 ALA HB3 1 1 5 7859 1 1 101 ALA N N -7.408 -8.818 -8.499 1.00 . A A . 101 ALA N 1 1 5 7860 1 1 101 ALA O O -5.001 -9.948 -10.776 1.00 . A A . 101 ALA O 1 1 5 7861 1 1 102 ASN C C -2.613 -9.421 -8.692 1.00 . A A . 102 ASN C 1 1 5 7862 1 1 102 ASN CA C -3.288 -8.245 -9.387 1.00 . A A . 102 ASN CA 1 1 5 7863 1 1 102 ASN CB C -2.755 -6.922 -8.825 1.00 . A A . 102 ASN CB 1 1 5 7864 1 1 102 ASN CG C -3.332 -5.712 -9.533 1.00 . A A . 102 ASN CG 1 1 5 7865 1 1 102 ASN H H -5.187 -7.734 -8.595 1.00 . A A . 102 ASN H 1 1 5 7866 1 1 102 ASN HA H -3.051 -8.288 -10.436 1.00 . A A . 102 ASN HA 1 1 5 7867 1 1 102 ASN HB2 H -3.016 -6.859 -7.783 1.00 . A A . 102 ASN HB2 1 1 5 7868 1 1 102 ASN HB3 H -1.682 -6.897 -8.922 1.00 . A A . 102 ASN HB3 1 1 5 7869 1 1 102 ASN HD21 H -4.560 -5.404 -8.008 1.00 . A A . 102 ASN HD21 1 1 5 7870 1 1 102 ASN HD22 H -4.736 -4.319 -9.345 1.00 . A A . 102 ASN HD22 1 1 5 7871 1 1 102 ASN N N -4.741 -8.306 -9.260 1.00 . A A . 102 ASN N 1 1 5 7872 1 1 102 ASN ND2 N -4.295 -5.070 -8.896 1.00 . A A . 102 ASN ND2 1 1 5 7873 1 1 102 ASN O O -1.439 -9.708 -8.942 1.00 . A A . 102 ASN O 1 1 5 7874 1 1 102 ASN OD1 O -2.885 -5.333 -10.614 1.00 . A A . 102 ASN OD1 1 1 5 7875 1 1 103 ALA C C -2.804 -12.469 -8.058 1.00 . A A . 103 ALA C 1 1 5 7876 1 1 103 ALA CA C -2.840 -11.267 -7.123 1.00 . A A . 103 ALA CA 1 1 5 7877 1 1 103 ALA CB C -3.689 -11.573 -5.896 1.00 . A A . 103 ALA CB 1 1 5 7878 1 1 103 ALA H H -4.264 -9.788 -7.628 1.00 . A A . 103 ALA H 1 1 5 7879 1 1 103 ALA HA H -1.834 -11.048 -6.794 1.00 . A A . 103 ALA HA 1 1 5 7880 1 1 103 ALA HB1 H -3.710 -10.709 -5.248 1.00 . A A . 103 ALA HB1 1 1 5 7881 1 1 103 ALA HB2 H -3.265 -12.412 -5.363 1.00 . A A . 103 ALA HB2 1 1 5 7882 1 1 103 ALA HB3 H -4.694 -11.814 -6.207 1.00 . A A . 103 ALA HB3 1 1 5 7883 1 1 103 ALA N N -3.353 -10.093 -7.816 1.00 . A A . 103 ALA N 1 1 5 7884 1 1 103 ALA O O -3.802 -13.217 -8.109 1.00 . A A . 103 ALA O 1 1 5 7885 1 1 103 ALA OXT O -1.789 -12.650 -8.757 1.00 . A A . 103 ALA OXT 1 1 6 7886 1 1 1 MET C C -4.359 -5.483 9.413 1.00 . A A . 1 MET C 1 1 6 7887 1 1 1 MET CA C -5.337 -5.728 10.548 1.00 . A A . 1 MET CA 1 1 6 7888 1 1 1 MET CB C -4.632 -6.451 11.688 1.00 . A A . 1 MET CB 1 1 6 7889 1 1 1 MET CE C -4.596 -8.321 13.977 1.00 . A A . 1 MET CE 1 1 6 7890 1 1 1 MET CG C -4.098 -7.827 11.331 1.00 . A A . 1 MET CG 1 1 6 7891 1 1 1 MET H1 H -6.191 -7.416 9.679 1.00 . A A . 1 MET H1 1 1 6 7892 1 1 1 MET H2 H -7.000 -5.979 9.329 1.00 . A A . 1 MET H2 1 1 6 7893 1 1 1 MET H3 H -7.164 -6.684 10.853 1.00 . A A . 1 MET H3 1 1 6 7894 1 1 1 MET HA H -5.692 -4.782 10.913 1.00 . A A . 1 MET HA 1 1 6 7895 1 1 1 MET HB2 H -3.805 -5.846 12.024 1.00 . A A . 1 MET HB2 1 1 6 7896 1 1 1 MET HB3 H -5.333 -6.564 12.501 1.00 . A A . 1 MET HB3 1 1 6 7897 1 1 1 MET HE1 H -4.726 -7.252 14.093 1.00 . A A . 1 MET HE1 1 1 6 7898 1 1 1 MET HE2 H -4.299 -8.753 14.919 1.00 . A A . 1 MET HE2 1 1 6 7899 1 1 1 MET HE3 H -5.526 -8.760 13.650 1.00 . A A . 1 MET HE3 1 1 6 7900 1 1 1 MET HG2 H -4.915 -8.441 10.984 1.00 . A A . 1 MET HG2 1 1 6 7901 1 1 1 MET HG3 H -3.361 -7.725 10.548 1.00 . A A . 1 MET HG3 1 1 6 7902 1 1 1 MET N N -6.503 -6.507 10.072 1.00 . A A . 1 MET N 1 1 6 7903 1 1 1 MET O O -4.184 -6.333 8.547 1.00 . A A . 1 MET O 1 1 6 7904 1 1 1 MET SD S -3.331 -8.627 12.748 1.00 . A A . 1 MET SD 1 1 6 7905 1 1 2 VAL C C -1.448 -3.572 9.124 1.00 . A A . 2 VAL C 1 1 6 7906 1 1 2 VAL CA C -2.746 -3.964 8.421 1.00 . A A . 2 VAL CA 1 1 6 7907 1 1 2 VAL CB C -3.245 -2.835 7.503 1.00 . A A . 2 VAL CB 1 1 6 7908 1 1 2 VAL CG1 C -2.166 -2.418 6.524 1.00 . A A . 2 VAL CG1 1 1 6 7909 1 1 2 VAL CG2 C -4.490 -3.289 6.765 1.00 . A A . 2 VAL CG2 1 1 6 7910 1 1 2 VAL H H -4.004 -3.631 10.069 1.00 . A A . 2 VAL H 1 1 6 7911 1 1 2 VAL HA H -2.562 -4.840 7.815 1.00 . A A . 2 VAL HA 1 1 6 7912 1 1 2 VAL HB H -3.507 -1.984 8.112 1.00 . A A . 2 VAL HB 1 1 6 7913 1 1 2 VAL HG11 H -1.324 -2.018 7.070 1.00 . A A . 2 VAL HG11 1 1 6 7914 1 1 2 VAL HG12 H -2.555 -1.664 5.854 1.00 . A A . 2 VAL HG12 1 1 6 7915 1 1 2 VAL HG13 H -1.846 -3.276 5.954 1.00 . A A . 2 VAL HG13 1 1 6 7916 1 1 2 VAL HG21 H -4.223 -4.051 6.051 1.00 . A A . 2 VAL HG21 1 1 6 7917 1 1 2 VAL HG22 H -4.929 -2.451 6.250 1.00 . A A . 2 VAL HG22 1 1 6 7918 1 1 2 VAL HG23 H -5.200 -3.691 7.474 1.00 . A A . 2 VAL HG23 1 1 6 7919 1 1 2 VAL N N -3.757 -4.303 9.401 1.00 . A A . 2 VAL N 1 1 6 7920 1 1 2 VAL O O -1.454 -2.755 10.046 1.00 . A A . 2 VAL O 1 1 6 7921 1 1 3 THR C C 1.669 -2.749 9.059 1.00 . A A . 3 THR C 1 1 6 7922 1 1 3 THR CA C 0.933 -4.055 9.378 1.00 . A A . 3 THR CA 1 1 6 7923 1 1 3 THR CB C 1.824 -5.260 9.021 1.00 . A A . 3 THR CB 1 1 6 7924 1 1 3 THR CG2 C 3.073 -5.308 9.892 1.00 . A A . 3 THR CG2 1 1 6 7925 1 1 3 THR H H -0.392 -4.686 7.848 1.00 . A A . 3 THR H 1 1 6 7926 1 1 3 THR HA H 0.737 -4.087 10.438 1.00 . A A . 3 THR HA 1 1 6 7927 1 1 3 THR HB H 2.124 -5.175 7.986 1.00 . A A . 3 THR HB 1 1 6 7928 1 1 3 THR HG1 H 0.319 -6.295 9.773 1.00 . A A . 3 THR HG1 1 1 6 7929 1 1 3 THR HG21 H 3.668 -6.168 9.619 1.00 . A A . 3 THR HG21 1 1 6 7930 1 1 3 THR HG22 H 2.785 -5.386 10.929 1.00 . A A . 3 THR HG22 1 1 6 7931 1 1 3 THR HG23 H 3.651 -4.408 9.743 1.00 . A A . 3 THR HG23 1 1 6 7932 1 1 3 THR N N -0.347 -4.161 8.680 1.00 . A A . 3 THR N 1 1 6 7933 1 1 3 THR O O 1.610 -2.242 7.944 1.00 . A A . 3 THR O 1 1 6 7934 1 1 3 THR OG1 O 1.076 -6.470 9.197 1.00 . A A . 3 THR OG1 1 1 6 7935 1 1 4 GLN C C 4.515 -1.176 9.474 1.00 . A A . 4 GLN C 1 1 6 7936 1 1 4 GLN CA C 3.072 -0.954 9.946 1.00 . A A . 4 GLN CA 1 1 6 7937 1 1 4 GLN CB C 3.094 -0.277 11.314 1.00 . A A . 4 GLN CB 1 1 6 7938 1 1 4 GLN CD C 2.264 2.007 10.699 1.00 . A A . 4 GLN CD 1 1 6 7939 1 1 4 GLN CG C 3.415 1.205 11.257 1.00 . A A . 4 GLN CG 1 1 6 7940 1 1 4 GLN H H 2.388 -2.700 10.916 1.00 . A A . 4 GLN H 1 1 6 7941 1 1 4 GLN HA H 2.548 -0.314 9.241 1.00 . A A . 4 GLN HA 1 1 6 7942 1 1 4 GLN HB2 H 2.124 -0.399 11.775 1.00 . A A . 4 GLN HB2 1 1 6 7943 1 1 4 GLN HB3 H 3.837 -0.763 11.930 1.00 . A A . 4 GLN HB3 1 1 6 7944 1 1 4 GLN HE21 H 2.926 1.713 8.855 1.00 . A A . 4 GLN HE21 1 1 6 7945 1 1 4 GLN HE22 H 1.471 2.628 8.996 1.00 . A A . 4 GLN HE22 1 1 6 7946 1 1 4 GLN HG2 H 3.634 1.557 12.255 1.00 . A A . 4 GLN HG2 1 1 6 7947 1 1 4 GLN HG3 H 4.279 1.351 10.625 1.00 . A A . 4 GLN HG3 1 1 6 7948 1 1 4 GLN N N 2.356 -2.219 10.060 1.00 . A A . 4 GLN N 1 1 6 7949 1 1 4 GLN NE2 N 2.219 2.134 9.386 1.00 . A A . 4 GLN NE2 1 1 6 7950 1 1 4 GLN O O 5.192 -2.088 9.945 1.00 . A A . 4 GLN O 1 1 6 7951 1 1 4 GLN OE1 O 1.414 2.494 11.443 1.00 . A A . 4 GLN OE1 1 1 6 7952 1 1 5 PHE C C 7.139 0.664 9.022 1.00 . A A . 5 PHE C 1 1 6 7953 1 1 5 PHE CA C 6.381 -0.317 8.142 1.00 . A A . 5 PHE CA 1 1 6 7954 1 1 5 PHE CB C 6.536 0.142 6.694 1.00 . A A . 5 PHE CB 1 1 6 7955 1 1 5 PHE CD1 C 6.302 -2.236 5.888 1.00 . A A . 5 PHE CD1 1 1 6 7956 1 1 5 PHE CD2 C 5.818 -0.460 4.375 1.00 . A A . 5 PHE CD2 1 1 6 7957 1 1 5 PHE CE1 C 6.027 -3.155 4.895 1.00 . A A . 5 PHE CE1 1 1 6 7958 1 1 5 PHE CE2 C 5.537 -1.374 3.382 1.00 . A A . 5 PHE CE2 1 1 6 7959 1 1 5 PHE CG C 6.200 -0.876 5.639 1.00 . A A . 5 PHE CG 1 1 6 7960 1 1 5 PHE CZ C 5.644 -2.724 3.641 1.00 . A A . 5 PHE CZ 1 1 6 7961 1 1 5 PHE H H 4.337 0.247 8.081 1.00 . A A . 5 PHE H 1 1 6 7962 1 1 5 PHE HA H 6.810 -1.305 8.259 1.00 . A A . 5 PHE HA 1 1 6 7963 1 1 5 PHE HB2 H 5.895 0.992 6.535 1.00 . A A . 5 PHE HB2 1 1 6 7964 1 1 5 PHE HB3 H 7.562 0.449 6.542 1.00 . A A . 5 PHE HB3 1 1 6 7965 1 1 5 PHE HD1 H 6.596 -2.579 6.867 1.00 . A A . 5 PHE HD1 1 1 6 7966 1 1 5 PHE HD2 H 5.733 0.597 4.170 1.00 . A A . 5 PHE HD2 1 1 6 7967 1 1 5 PHE HE1 H 6.109 -4.213 5.099 1.00 . A A . 5 PHE HE1 1 1 6 7968 1 1 5 PHE HE2 H 5.238 -1.034 2.402 1.00 . A A . 5 PHE HE2 1 1 6 7969 1 1 5 PHE HZ H 5.429 -3.442 2.863 1.00 . A A . 5 PHE HZ 1 1 6 7970 1 1 5 PHE N N 4.968 -0.354 8.534 1.00 . A A . 5 PHE N 1 1 6 7971 1 1 5 PHE O O 6.538 1.450 9.754 1.00 . A A . 5 PHE O 1 1 6 7972 1 1 6 LYS C C 10.416 2.093 8.746 1.00 . A A . 6 LYS C 1 1 6 7973 1 1 6 LYS CA C 9.303 1.563 9.650 1.00 . A A . 6 LYS CA 1 1 6 7974 1 1 6 LYS CB C 9.898 0.925 10.911 1.00 . A A . 6 LYS CB 1 1 6 7975 1 1 6 LYS CD C 11.162 -0.994 11.929 1.00 . A A . 6 LYS CD 1 1 6 7976 1 1 6 LYS CE C 11.766 -2.365 11.672 1.00 . A A . 6 LYS CE 1 1 6 7977 1 1 6 LYS CG C 10.648 -0.369 10.644 1.00 . A A . 6 LYS CG 1 1 6 7978 1 1 6 LYS H H 8.877 -0.087 8.404 1.00 . A A . 6 LYS H 1 1 6 7979 1 1 6 LYS HA H 8.677 2.391 9.942 1.00 . A A . 6 LYS HA 1 1 6 7980 1 1 6 LYS HB2 H 10.585 1.625 11.364 1.00 . A A . 6 LYS HB2 1 1 6 7981 1 1 6 LYS HB3 H 9.100 0.716 11.607 1.00 . A A . 6 LYS HB3 1 1 6 7982 1 1 6 LYS HD2 H 11.919 -0.352 12.353 1.00 . A A . 6 LYS HD2 1 1 6 7983 1 1 6 LYS HD3 H 10.342 -1.095 12.624 1.00 . A A . 6 LYS HD3 1 1 6 7984 1 1 6 LYS HE2 H 11.011 -2.999 11.234 1.00 . A A . 6 LYS HE2 1 1 6 7985 1 1 6 LYS HE3 H 12.589 -2.258 10.981 1.00 . A A . 6 LYS HE3 1 1 6 7986 1 1 6 LYS HG2 H 9.981 -1.065 10.161 1.00 . A A . 6 LYS HG2 1 1 6 7987 1 1 6 LYS HG3 H 11.486 -0.160 9.995 1.00 . A A . 6 LYS HG3 1 1 6 7988 1 1 6 LYS HZ1 H 12.686 -3.924 12.704 1.00 . A A . 6 LYS HZ1 1 1 6 7989 1 1 6 LYS HZ2 H 11.480 -3.136 13.588 1.00 . A A . 6 LYS HZ2 1 1 6 7990 1 1 6 LYS HZ3 H 12.984 -2.398 13.364 1.00 . A A . 6 LYS HZ3 1 1 6 7991 1 1 6 LYS N N 8.460 0.613 8.944 1.00 . A A . 6 LYS N 1 1 6 7992 1 1 6 LYS NZ N 12.263 -2.999 12.919 1.00 . A A . 6 LYS NZ 1 1 6 7993 1 1 6 LYS O O 10.982 3.150 9.008 1.00 . A A . 6 LYS O 1 1 6 7994 1 1 7 THR C C 11.485 1.352 5.336 1.00 . A A . 7 THR C 1 1 6 7995 1 1 7 THR CA C 11.808 1.737 6.777 1.00 . A A . 7 THR CA 1 1 6 7996 1 1 7 THR CB C 13.135 1.056 7.169 1.00 . A A . 7 THR CB 1 1 6 7997 1 1 7 THR CG2 C 13.727 1.661 8.434 1.00 . A A . 7 THR CG2 1 1 6 7998 1 1 7 THR H H 10.225 0.540 7.499 1.00 . A A . 7 THR H 1 1 6 7999 1 1 7 THR HA H 11.940 2.807 6.838 1.00 . A A . 7 THR HA 1 1 6 8000 1 1 7 THR HB H 13.838 1.194 6.362 1.00 . A A . 7 THR HB 1 1 6 8001 1 1 7 THR HG1 H 13.371 -0.637 8.160 1.00 . A A . 7 THR HG1 1 1 6 8002 1 1 7 THR HG21 H 13.903 2.716 8.282 1.00 . A A . 7 THR HG21 1 1 6 8003 1 1 7 THR HG22 H 14.660 1.171 8.666 1.00 . A A . 7 THR HG22 1 1 6 8004 1 1 7 THR HG23 H 13.036 1.527 9.254 1.00 . A A . 7 THR HG23 1 1 6 8005 1 1 7 THR N N 10.728 1.355 7.683 1.00 . A A . 7 THR N 1 1 6 8006 1 1 7 THR O O 10.474 0.692 5.071 1.00 . A A . 7 THR O 1 1 6 8007 1 1 7 THR OG1 O 12.917 -0.349 7.357 1.00 . A A . 7 THR OG1 1 1 6 8008 1 1 8 ALA C C 12.567 -0.151 2.912 1.00 . A A . 8 ALA C 1 1 6 8009 1 1 8 ALA CA C 12.221 1.321 3.023 1.00 . A A . 8 ALA CA 1 1 6 8010 1 1 8 ALA CB C 13.108 2.144 2.107 1.00 . A A . 8 ALA CB 1 1 6 8011 1 1 8 ALA H H 13.085 2.350 4.659 1.00 . A A . 8 ALA H 1 1 6 8012 1 1 8 ALA HA H 11.193 1.465 2.721 1.00 . A A . 8 ALA HA 1 1 6 8013 1 1 8 ALA HB1 H 12.944 3.192 2.292 1.00 . A A . 8 ALA HB1 1 1 6 8014 1 1 8 ALA HB2 H 12.862 1.918 1.081 1.00 . A A . 8 ALA HB2 1 1 6 8015 1 1 8 ALA HB3 H 14.142 1.900 2.293 1.00 . A A . 8 ALA HB3 1 1 6 8016 1 1 8 ALA N N 12.349 1.749 4.408 1.00 . A A . 8 ALA N 1 1 6 8017 1 1 8 ALA O O 12.077 -0.852 2.025 1.00 . A A . 8 ALA O 1 1 6 8018 1 1 9 SER C C 12.451 -2.808 4.192 1.00 . A A . 9 SER C 1 1 6 8019 1 1 9 SER CA C 13.730 -2.022 3.929 1.00 . A A . 9 SER CA 1 1 6 8020 1 1 9 SER CB C 14.752 -2.264 5.043 1.00 . A A . 9 SER CB 1 1 6 8021 1 1 9 SER H H 13.842 0.022 4.443 1.00 . A A . 9 SER H 1 1 6 8022 1 1 9 SER HA H 14.149 -2.339 2.986 1.00 . A A . 9 SER HA 1 1 6 8023 1 1 9 SER HB2 H 15.615 -1.638 4.879 1.00 . A A . 9 SER HB2 1 1 6 8024 1 1 9 SER HB3 H 14.306 -2.018 5.996 1.00 . A A . 9 SER HB3 1 1 6 8025 1 1 9 SER HG H 14.833 -4.041 5.876 1.00 . A A . 9 SER HG 1 1 6 8026 1 1 9 SER N N 13.413 -0.611 3.827 1.00 . A A . 9 SER N 1 1 6 8027 1 1 9 SER O O 12.215 -3.843 3.573 1.00 . A A . 9 SER O 1 1 6 8028 1 1 9 SER OG O 15.174 -3.620 5.074 1.00 . A A . 9 SER OG 1 1 6 8029 1 1 10 GLU C C 9.494 -2.963 4.054 1.00 . A A . 10 GLU C 1 1 6 8030 1 1 10 GLU CA C 10.304 -2.876 5.337 1.00 . A A . 10 GLU CA 1 1 6 8031 1 1 10 GLU CB C 9.542 -2.055 6.354 1.00 . A A . 10 GLU CB 1 1 6 8032 1 1 10 GLU CD C 9.371 -3.825 8.124 1.00 . A A . 10 GLU CD 1 1 6 8033 1 1 10 GLU CG C 9.871 -2.442 7.766 1.00 . A A . 10 GLU CG 1 1 6 8034 1 1 10 GLU H H 11.893 -1.516 5.630 1.00 . A A . 10 GLU H 1 1 6 8035 1 1 10 GLU HA H 10.454 -3.864 5.741 1.00 . A A . 10 GLU HA 1 1 6 8036 1 1 10 GLU HB2 H 9.786 -1.011 6.218 1.00 . A A . 10 GLU HB2 1 1 6 8037 1 1 10 GLU HB3 H 8.484 -2.195 6.198 1.00 . A A . 10 GLU HB3 1 1 6 8038 1 1 10 GLU HG2 H 10.935 -2.435 7.868 1.00 . A A . 10 GLU HG2 1 1 6 8039 1 1 10 GLU HG3 H 9.439 -1.724 8.432 1.00 . A A . 10 GLU HG3 1 1 6 8040 1 1 10 GLU N N 11.614 -2.295 5.098 1.00 . A A . 10 GLU N 1 1 6 8041 1 1 10 GLU O O 8.895 -4.000 3.758 1.00 . A A . 10 GLU O 1 1 6 8042 1 1 10 GLU OE1 O 8.167 -4.099 7.948 1.00 . A A . 10 GLU OE1 1 1 6 8043 1 1 10 GLU OE2 O 10.185 -4.651 8.581 1.00 . A A . 10 GLU OE2 1 1 6 8044 1 1 11 PHE C C 9.215 -2.874 1.096 1.00 . A A . 11 PHE C 1 1 6 8045 1 1 11 PHE CA C 8.732 -1.792 2.053 1.00 . A A . 11 PHE CA 1 1 6 8046 1 1 11 PHE CB C 8.887 -0.397 1.416 1.00 . A A . 11 PHE CB 1 1 6 8047 1 1 11 PHE CD1 C 7.968 -0.582 -0.925 1.00 . A A . 11 PHE CD1 1 1 6 8048 1 1 11 PHE CD2 C 6.789 0.767 0.647 1.00 . A A . 11 PHE CD2 1 1 6 8049 1 1 11 PHE CE1 C 7.028 -0.271 -1.892 1.00 . A A . 11 PHE CE1 1 1 6 8050 1 1 11 PHE CE2 C 5.849 1.078 -0.323 1.00 . A A . 11 PHE CE2 1 1 6 8051 1 1 11 PHE CG C 7.860 -0.069 0.358 1.00 . A A . 11 PHE CG 1 1 6 8052 1 1 11 PHE CZ C 5.971 0.557 -1.588 1.00 . A A . 11 PHE CZ 1 1 6 8053 1 1 11 PHE H H 10.012 -1.081 3.586 1.00 . A A . 11 PHE H 1 1 6 8054 1 1 11 PHE HA H 7.696 -1.966 2.282 1.00 . A A . 11 PHE HA 1 1 6 8055 1 1 11 PHE HB2 H 8.808 0.351 2.190 1.00 . A A . 11 PHE HB2 1 1 6 8056 1 1 11 PHE HB3 H 9.867 -0.326 0.959 1.00 . A A . 11 PHE HB3 1 1 6 8057 1 1 11 PHE HD1 H 8.794 -1.234 -1.168 1.00 . A A . 11 PHE HD1 1 1 6 8058 1 1 11 PHE HD2 H 6.691 1.177 1.640 1.00 . A A . 11 PHE HD2 1 1 6 8059 1 1 11 PHE HE1 H 7.118 -0.677 -2.890 1.00 . A A . 11 PHE HE1 1 1 6 8060 1 1 11 PHE HE2 H 5.016 1.730 -0.092 1.00 . A A . 11 PHE HE2 1 1 6 8061 1 1 11 PHE HZ H 5.239 0.800 -2.342 1.00 . A A . 11 PHE HZ 1 1 6 8062 1 1 11 PHE N N 9.487 -1.865 3.299 1.00 . A A . 11 PHE N 1 1 6 8063 1 1 11 PHE O O 8.453 -3.746 0.690 1.00 . A A . 11 PHE O 1 1 6 8064 1 1 12 ASP C C 10.986 -5.193 0.230 1.00 . A A . 12 ASP C 1 1 6 8065 1 1 12 ASP CA C 11.126 -3.725 -0.175 1.00 . A A . 12 ASP CA 1 1 6 8066 1 1 12 ASP CB C 12.604 -3.362 -0.319 1.00 . A A . 12 ASP CB 1 1 6 8067 1 1 12 ASP CG C 13.284 -4.097 -1.453 1.00 . A A . 12 ASP CG 1 1 6 8068 1 1 12 ASP H H 11.064 -2.166 1.258 1.00 . A A . 12 ASP H 1 1 6 8069 1 1 12 ASP HA H 10.633 -3.580 -1.131 1.00 . A A . 12 ASP HA 1 1 6 8070 1 1 12 ASP HB2 H 12.689 -2.301 -0.503 1.00 . A A . 12 ASP HB2 1 1 6 8071 1 1 12 ASP HB3 H 13.116 -3.601 0.603 1.00 . A A . 12 ASP HB3 1 1 6 8072 1 1 12 ASP N N 10.503 -2.830 0.800 1.00 . A A . 12 ASP N 1 1 6 8073 1 1 12 ASP O O 10.712 -6.048 -0.610 1.00 . A A . 12 ASP O 1 1 6 8074 1 1 12 ASP OD1 O 13.272 -3.574 -2.588 1.00 . A A . 12 ASP OD1 1 1 6 8075 1 1 12 ASP OD2 O 13.853 -5.182 -1.216 1.00 . A A . 12 ASP OD2 1 1 6 8076 1 1 13 SER C C 9.660 -7.414 1.791 1.00 . A A . 13 SER C 1 1 6 8077 1 1 13 SER CA C 11.058 -6.847 2.018 1.00 . A A . 13 SER CA 1 1 6 8078 1 1 13 SER CB C 11.411 -6.903 3.504 1.00 . A A . 13 SER CB 1 1 6 8079 1 1 13 SER H H 11.367 -4.754 2.147 1.00 . A A . 13 SER H 1 1 6 8080 1 1 13 SER HA H 11.767 -7.448 1.468 1.00 . A A . 13 SER HA 1 1 6 8081 1 1 13 SER HB2 H 10.719 -6.289 4.059 1.00 . A A . 13 SER HB2 1 1 6 8082 1 1 13 SER HB3 H 11.345 -7.923 3.849 1.00 . A A . 13 SER HB3 1 1 6 8083 1 1 13 SER HG H 12.690 -5.480 3.927 1.00 . A A . 13 SER HG 1 1 6 8084 1 1 13 SER N N 11.160 -5.478 1.519 1.00 . A A . 13 SER N 1 1 6 8085 1 1 13 SER O O 9.507 -8.582 1.428 1.00 . A A . 13 SER O 1 1 6 8086 1 1 13 SER OG O 12.727 -6.427 3.730 1.00 . A A . 13 SER OG 1 1 6 8087 1 1 14 ALA C C 7.100 -7.209 0.230 1.00 . A A . 14 ALA C 1 1 6 8088 1 1 14 ALA CA C 7.276 -6.989 1.725 1.00 . A A . 14 ALA CA 1 1 6 8089 1 1 14 ALA CB C 6.283 -5.948 2.238 1.00 . A A . 14 ALA CB 1 1 6 8090 1 1 14 ALA H H 8.812 -5.688 2.347 1.00 . A A . 14 ALA H 1 1 6 8091 1 1 14 ALA HA H 7.098 -7.914 2.243 1.00 . A A . 14 ALA HA 1 1 6 8092 1 1 14 ALA HB1 H 6.421 -5.021 1.702 1.00 . A A . 14 ALA HB1 1 1 6 8093 1 1 14 ALA HB2 H 6.447 -5.780 3.292 1.00 . A A . 14 ALA HB2 1 1 6 8094 1 1 14 ALA HB3 H 5.272 -6.304 2.084 1.00 . A A . 14 ALA HB3 1 1 6 8095 1 1 14 ALA N N 8.641 -6.585 2.001 1.00 . A A . 14 ALA N 1 1 6 8096 1 1 14 ALA O O 6.506 -8.191 -0.201 1.00 . A A . 14 ALA O 1 1 6 8097 1 1 15 ILE C C 8.136 -7.616 -2.591 1.00 . A A . 15 ILE C 1 1 6 8098 1 1 15 ILE CA C 7.555 -6.331 -2.004 1.00 . A A . 15 ILE CA 1 1 6 8099 1 1 15 ILE CB C 8.297 -5.144 -2.648 1.00 . A A . 15 ILE CB 1 1 6 8100 1 1 15 ILE CD1 C 6.294 -3.769 -1.855 1.00 . A A . 15 ILE CD1 1 1 6 8101 1 1 15 ILE CG1 C 7.780 -3.803 -2.147 1.00 . A A . 15 ILE CG1 1 1 6 8102 1 1 15 ILE CG2 C 8.193 -5.186 -4.154 1.00 . A A . 15 ILE CG2 1 1 6 8103 1 1 15 ILE H H 8.180 -5.572 -0.132 1.00 . A A . 15 ILE H 1 1 6 8104 1 1 15 ILE HA H 6.514 -6.260 -2.266 1.00 . A A . 15 ILE HA 1 1 6 8105 1 1 15 ILE HB H 9.335 -5.232 -2.390 1.00 . A A . 15 ILE HB 1 1 6 8106 1 1 15 ILE HD11 H 5.746 -3.961 -2.764 1.00 . A A . 15 ILE HD11 1 1 6 8107 1 1 15 ILE HD12 H 6.025 -2.795 -1.474 1.00 . A A . 15 ILE HD12 1 1 6 8108 1 1 15 ILE HD13 H 6.053 -4.523 -1.121 1.00 . A A . 15 ILE HD13 1 1 6 8109 1 1 15 ILE HG12 H 8.302 -3.529 -1.244 1.00 . A A . 15 ILE HG12 1 1 6 8110 1 1 15 ILE HG13 H 7.984 -3.069 -2.911 1.00 . A A . 15 ILE HG13 1 1 6 8111 1 1 15 ILE HG21 H 8.132 -6.211 -4.480 1.00 . A A . 15 ILE HG21 1 1 6 8112 1 1 15 ILE HG22 H 9.069 -4.719 -4.579 1.00 . A A . 15 ILE HG22 1 1 6 8113 1 1 15 ILE HG23 H 7.312 -4.651 -4.468 1.00 . A A . 15 ILE HG23 1 1 6 8114 1 1 15 ILE N N 7.668 -6.298 -0.550 1.00 . A A . 15 ILE N 1 1 6 8115 1 1 15 ILE O O 7.564 -8.205 -3.507 1.00 . A A . 15 ILE O 1 1 6 8116 1 1 16 ALA C C 9.377 -10.516 -2.360 1.00 . A A . 16 ALA C 1 1 6 8117 1 1 16 ALA CA C 10.034 -9.160 -2.602 1.00 . A A . 16 ALA CA 1 1 6 8118 1 1 16 ALA CB C 11.446 -9.152 -2.039 1.00 . A A . 16 ALA CB 1 1 6 8119 1 1 16 ALA H H 9.594 -7.603 -1.226 1.00 . A A . 16 ALA H 1 1 6 8120 1 1 16 ALA HA H 10.101 -9.001 -3.668 1.00 . A A . 16 ALA HA 1 1 6 8121 1 1 16 ALA HB1 H 11.902 -8.190 -2.222 1.00 . A A . 16 ALA HB1 1 1 6 8122 1 1 16 ALA HB2 H 12.029 -9.923 -2.520 1.00 . A A . 16 ALA HB2 1 1 6 8123 1 1 16 ALA HB3 H 11.411 -9.338 -0.976 1.00 . A A . 16 ALA HB3 1 1 6 8124 1 1 16 ALA N N 9.264 -8.050 -2.038 1.00 . A A . 16 ALA N 1 1 6 8125 1 1 16 ALA O O 9.959 -11.560 -2.657 1.00 . A A . 16 ALA O 1 1 6 8126 1 1 17 GLN C C 6.697 -12.164 -2.841 1.00 . A A . 17 GLN C 1 1 6 8127 1 1 17 GLN CA C 7.423 -11.706 -1.584 1.00 . A A . 17 GLN CA 1 1 6 8128 1 1 17 GLN CB C 6.422 -11.441 -0.475 1.00 . A A . 17 GLN CB 1 1 6 8129 1 1 17 GLN CD C 6.068 -10.875 1.968 1.00 . A A . 17 GLN CD 1 1 6 8130 1 1 17 GLN CG C 7.061 -11.261 0.889 1.00 . A A . 17 GLN CG 1 1 6 8131 1 1 17 GLN H H 7.755 -9.641 -1.619 1.00 . A A . 17 GLN H 1 1 6 8132 1 1 17 GLN HA H 8.112 -12.472 -1.267 1.00 . A A . 17 GLN HA 1 1 6 8133 1 1 17 GLN HB2 H 5.871 -10.546 -0.715 1.00 . A A . 17 GLN HB2 1 1 6 8134 1 1 17 GLN HB3 H 5.744 -12.264 -0.425 1.00 . A A . 17 GLN HB3 1 1 6 8135 1 1 17 GLN HE21 H 5.057 -9.739 0.693 1.00 . A A . 17 GLN HE21 1 1 6 8136 1 1 17 GLN HE22 H 4.412 -9.823 2.300 1.00 . A A . 17 GLN HE22 1 1 6 8137 1 1 17 GLN HG2 H 7.529 -12.190 1.172 1.00 . A A . 17 GLN HG2 1 1 6 8138 1 1 17 GLN HG3 H 7.811 -10.490 0.816 1.00 . A A . 17 GLN HG3 1 1 6 8139 1 1 17 GLN N N 8.168 -10.498 -1.836 1.00 . A A . 17 GLN N 1 1 6 8140 1 1 17 GLN NE2 N 5.088 -10.060 1.616 1.00 . A A . 17 GLN NE2 1 1 6 8141 1 1 17 GLN O O 6.278 -11.345 -3.661 1.00 . A A . 17 GLN O 1 1 6 8142 1 1 17 GLN OE1 O 6.212 -11.266 3.125 1.00 . A A . 17 GLN OE1 1 1 6 8143 1 1 18 ASP C C 4.319 -14.010 -3.885 1.00 . A A . 18 ASP C 1 1 6 8144 1 1 18 ASP CA C 5.828 -14.037 -4.131 1.00 . A A . 18 ASP CA 1 1 6 8145 1 1 18 ASP CB C 6.308 -15.470 -4.399 1.00 . A A . 18 ASP CB 1 1 6 8146 1 1 18 ASP CG C 5.822 -16.019 -5.729 1.00 . A A . 18 ASP CG 1 1 6 8147 1 1 18 ASP H H 6.885 -14.075 -2.294 1.00 . A A . 18 ASP H 1 1 6 8148 1 1 18 ASP HA H 6.052 -13.423 -4.991 1.00 . A A . 18 ASP HA 1 1 6 8149 1 1 18 ASP HB2 H 7.388 -15.485 -4.400 1.00 . A A . 18 ASP HB2 1 1 6 8150 1 1 18 ASP HB3 H 5.946 -16.115 -3.612 1.00 . A A . 18 ASP HB3 1 1 6 8151 1 1 18 ASP N N 6.530 -13.472 -2.983 1.00 . A A . 18 ASP N 1 1 6 8152 1 1 18 ASP O O 3.606 -14.986 -4.114 1.00 . A A . 18 ASP O 1 1 6 8153 1 1 18 ASP OD1 O 6.359 -15.605 -6.780 1.00 . A A . 18 ASP OD1 1 1 6 8154 1 1 18 ASP OD2 O 4.904 -16.869 -5.731 1.00 . A A . 18 ASP OD2 1 1 6 8155 1 1 19 LYS C C 2.078 -11.227 -3.437 1.00 . A A . 19 LYS C 1 1 6 8156 1 1 19 LYS CA C 2.429 -12.674 -3.139 1.00 . A A . 19 LYS CA 1 1 6 8157 1 1 19 LYS CB C 2.080 -13.019 -1.685 1.00 . A A . 19 LYS CB 1 1 6 8158 1 1 19 LYS CD C 2.457 -12.548 0.776 1.00 . A A . 19 LYS CD 1 1 6 8159 1 1 19 LYS CE C 3.203 -13.787 1.271 1.00 . A A . 19 LYS CE 1 1 6 8160 1 1 19 LYS CG C 2.816 -12.170 -0.658 1.00 . A A . 19 LYS CG 1 1 6 8161 1 1 19 LYS H H 4.475 -12.148 -3.186 1.00 . A A . 19 LYS H 1 1 6 8162 1 1 19 LYS HA H 1.873 -13.318 -3.804 1.00 . A A . 19 LYS HA 1 1 6 8163 1 1 19 LYS HB2 H 1.020 -12.879 -1.540 1.00 . A A . 19 LYS HB2 1 1 6 8164 1 1 19 LYS HB3 H 2.324 -14.054 -1.505 1.00 . A A . 19 LYS HB3 1 1 6 8165 1 1 19 LYS HD2 H 2.703 -11.720 1.423 1.00 . A A . 19 LYS HD2 1 1 6 8166 1 1 19 LYS HD3 H 1.395 -12.736 0.827 1.00 . A A . 19 LYS HD3 1 1 6 8167 1 1 19 LYS HE2 H 4.259 -13.641 1.109 1.00 . A A . 19 LYS HE2 1 1 6 8168 1 1 19 LYS HE3 H 3.020 -13.896 2.331 1.00 . A A . 19 LYS HE3 1 1 6 8169 1 1 19 LYS HG2 H 3.876 -12.303 -0.797 1.00 . A A . 19 LYS HG2 1 1 6 8170 1 1 19 LYS HG3 H 2.563 -11.133 -0.821 1.00 . A A . 19 LYS HG3 1 1 6 8171 1 1 19 LYS HZ1 H 3.143 -15.053 -0.394 1.00 . A A . 19 LYS HZ1 1 1 6 8172 1 1 19 LYS HZ2 H 1.746 -15.106 0.560 1.00 . A A . 19 LYS HZ2 1 1 6 8173 1 1 19 LYS HZ3 H 3.156 -15.866 1.084 1.00 . A A . 19 LYS HZ3 1 1 6 8174 1 1 19 LYS N N 3.845 -12.880 -3.387 1.00 . A A . 19 LYS N 1 1 6 8175 1 1 19 LYS NZ N 2.782 -15.037 0.580 1.00 . A A . 19 LYS NZ 1 1 6 8176 1 1 19 LYS O O 2.969 -10.397 -3.614 1.00 . A A . 19 LYS O 1 1 6 8177 1 1 20 LEU C C 0.455 -8.737 -2.522 1.00 . A A . 20 LEU C 1 1 6 8178 1 1 20 LEU CA C 0.349 -9.576 -3.784 1.00 . A A . 20 LEU CA 1 1 6 8179 1 1 20 LEU CB C -1.091 -9.588 -4.316 1.00 . A A . 20 LEU CB 1 1 6 8180 1 1 20 LEU CD1 C -1.746 -7.161 -4.040 1.00 . A A . 20 LEU CD1 1 1 6 8181 1 1 20 LEU CD2 C -0.606 -7.915 -6.112 1.00 . A A . 20 LEU CD2 1 1 6 8182 1 1 20 LEU CG C -1.573 -8.308 -5.017 1.00 . A A . 20 LEU CG 1 1 6 8183 1 1 20 LEU H H 0.124 -11.629 -3.346 1.00 . A A . 20 LEU H 1 1 6 8184 1 1 20 LEU HA H 1.004 -9.160 -4.536 1.00 . A A . 20 LEU HA 1 1 6 8185 1 1 20 LEU HB2 H -1.177 -10.401 -5.020 1.00 . A A . 20 LEU HB2 1 1 6 8186 1 1 20 LEU HB3 H -1.754 -9.785 -3.487 1.00 . A A . 20 LEU HB3 1 1 6 8187 1 1 20 LEU HD11 H -2.179 -6.314 -4.552 1.00 . A A . 20 LEU HD11 1 1 6 8188 1 1 20 LEU HD12 H -0.784 -6.884 -3.637 1.00 . A A . 20 LEU HD12 1 1 6 8189 1 1 20 LEU HD13 H -2.398 -7.468 -3.236 1.00 . A A . 20 LEU HD13 1 1 6 8190 1 1 20 LEU HD21 H 0.354 -7.678 -5.676 1.00 . A A . 20 LEU HD21 1 1 6 8191 1 1 20 LEU HD22 H -0.987 -7.047 -6.631 1.00 . A A . 20 LEU HD22 1 1 6 8192 1 1 20 LEU HD23 H -0.495 -8.735 -6.805 1.00 . A A . 20 LEU HD23 1 1 6 8193 1 1 20 LEU HG H -2.531 -8.500 -5.476 1.00 . A A . 20 LEU HG 1 1 6 8194 1 1 20 LEU N N 0.792 -10.928 -3.502 1.00 . A A . 20 LEU N 1 1 6 8195 1 1 20 LEU O O -0.194 -9.021 -1.513 1.00 . A A . 20 LEU O 1 1 6 8196 1 1 21 VAL C C 0.863 -5.487 -1.714 1.00 . A A . 21 VAL C 1 1 6 8197 1 1 21 VAL CA C 1.499 -6.840 -1.454 1.00 . A A . 21 VAL CA 1 1 6 8198 1 1 21 VAL CB C 3.000 -6.655 -1.176 1.00 . A A . 21 VAL CB 1 1 6 8199 1 1 21 VAL CG1 C 3.224 -5.825 0.080 1.00 . A A . 21 VAL CG1 1 1 6 8200 1 1 21 VAL CG2 C 3.678 -8.008 -1.059 1.00 . A A . 21 VAL CG2 1 1 6 8201 1 1 21 VAL H H 1.777 -7.547 -3.421 1.00 . A A . 21 VAL H 1 1 6 8202 1 1 21 VAL HA H 1.041 -7.288 -0.585 1.00 . A A . 21 VAL HA 1 1 6 8203 1 1 21 VAL HB H 3.439 -6.129 -2.011 1.00 . A A . 21 VAL HB 1 1 6 8204 1 1 21 VAL HG11 H 2.795 -6.334 0.929 1.00 . A A . 21 VAL HG11 1 1 6 8205 1 1 21 VAL HG12 H 2.750 -4.861 -0.038 1.00 . A A . 21 VAL HG12 1 1 6 8206 1 1 21 VAL HG13 H 4.283 -5.689 0.238 1.00 . A A . 21 VAL HG13 1 1 6 8207 1 1 21 VAL HG21 H 4.733 -7.867 -0.875 1.00 . A A . 21 VAL HG21 1 1 6 8208 1 1 21 VAL HG22 H 3.544 -8.558 -1.979 1.00 . A A . 21 VAL HG22 1 1 6 8209 1 1 21 VAL HG23 H 3.240 -8.562 -0.242 1.00 . A A . 21 VAL HG23 1 1 6 8210 1 1 21 VAL N N 1.288 -7.717 -2.584 1.00 . A A . 21 VAL N 1 1 6 8211 1 1 21 VAL O O 1.167 -4.831 -2.712 1.00 . A A . 21 VAL O 1 1 6 8212 1 1 22 VAL C C -0.111 -2.863 0.116 1.00 . A A . 22 VAL C 1 1 6 8213 1 1 22 VAL CA C -0.672 -3.788 -0.937 1.00 . A A . 22 VAL CA 1 1 6 8214 1 1 22 VAL CB C -2.195 -3.878 -0.751 1.00 . A A . 22 VAL CB 1 1 6 8215 1 1 22 VAL CG1 C -2.854 -2.533 -1.022 1.00 . A A . 22 VAL CG1 1 1 6 8216 1 1 22 VAL CG2 C -2.779 -4.959 -1.638 1.00 . A A . 22 VAL CG2 1 1 6 8217 1 1 22 VAL H H -0.257 -5.668 -0.068 1.00 . A A . 22 VAL H 1 1 6 8218 1 1 22 VAL HA H -0.463 -3.384 -1.918 1.00 . A A . 22 VAL HA 1 1 6 8219 1 1 22 VAL HB H -2.392 -4.144 0.277 1.00 . A A . 22 VAL HB 1 1 6 8220 1 1 22 VAL HG11 H -2.465 -1.795 -0.336 1.00 . A A . 22 VAL HG11 1 1 6 8221 1 1 22 VAL HG12 H -3.922 -2.621 -0.887 1.00 . A A . 22 VAL HG12 1 1 6 8222 1 1 22 VAL HG13 H -2.643 -2.227 -2.036 1.00 . A A . 22 VAL HG13 1 1 6 8223 1 1 22 VAL HG21 H -2.353 -5.914 -1.371 1.00 . A A . 22 VAL HG21 1 1 6 8224 1 1 22 VAL HG22 H -2.551 -4.739 -2.670 1.00 . A A . 22 VAL HG22 1 1 6 8225 1 1 22 VAL HG23 H -3.850 -4.992 -1.505 1.00 . A A . 22 VAL HG23 1 1 6 8226 1 1 22 VAL N N -0.031 -5.084 -0.829 1.00 . A A . 22 VAL N 1 1 6 8227 1 1 22 VAL O O -0.317 -3.073 1.315 1.00 . A A . 22 VAL O 1 1 6 8228 1 1 23 VAL C C 0.385 0.327 0.727 1.00 . A A . 23 VAL C 1 1 6 8229 1 1 23 VAL CA C 1.204 -0.936 0.621 1.00 . A A . 23 VAL CA 1 1 6 8230 1 1 23 VAL CB C 2.655 -0.584 0.282 1.00 . A A . 23 VAL CB 1 1 6 8231 1 1 23 VAL CG1 C 3.220 0.346 1.346 1.00 . A A . 23 VAL CG1 1 1 6 8232 1 1 23 VAL CG2 C 3.489 -1.846 0.173 1.00 . A A . 23 VAL CG2 1 1 6 8233 1 1 23 VAL H H 0.738 -1.720 -1.285 1.00 . A A . 23 VAL H 1 1 6 8234 1 1 23 VAL HA H 1.200 -1.421 1.587 1.00 . A A . 23 VAL HA 1 1 6 8235 1 1 23 VAL HB H 2.676 -0.072 -0.670 1.00 . A A . 23 VAL HB 1 1 6 8236 1 1 23 VAL HG11 H 3.077 -0.096 2.321 1.00 . A A . 23 VAL HG11 1 1 6 8237 1 1 23 VAL HG12 H 2.710 1.297 1.303 1.00 . A A . 23 VAL HG12 1 1 6 8238 1 1 23 VAL HG13 H 4.275 0.493 1.171 1.00 . A A . 23 VAL HG13 1 1 6 8239 1 1 23 VAL HG21 H 3.131 -2.447 -0.652 1.00 . A A . 23 VAL HG21 1 1 6 8240 1 1 23 VAL HG22 H 3.401 -2.408 1.092 1.00 . A A . 23 VAL HG22 1 1 6 8241 1 1 23 VAL HG23 H 4.523 -1.585 0.008 1.00 . A A . 23 VAL HG23 1 1 6 8242 1 1 23 VAL N N 0.612 -1.854 -0.317 1.00 . A A . 23 VAL N 1 1 6 8243 1 1 23 VAL O O 0.149 1.030 -0.259 1.00 . A A . 23 VAL O 1 1 6 8244 1 1 24 ALA C C 0.087 2.931 2.524 1.00 . A A . 24 ALA C 1 1 6 8245 1 1 24 ALA CA C -0.830 1.751 2.253 1.00 . A A . 24 ALA CA 1 1 6 8246 1 1 24 ALA CB C -1.669 1.466 3.490 1.00 . A A . 24 ALA CB 1 1 6 8247 1 1 24 ALA H H 0.180 -0.048 2.656 1.00 . A A . 24 ALA H 1 1 6 8248 1 1 24 ALA HA H -1.493 1.967 1.409 1.00 . A A . 24 ALA HA 1 1 6 8249 1 1 24 ALA HB1 H -2.196 2.360 3.784 1.00 . A A . 24 ALA HB1 1 1 6 8250 1 1 24 ALA HB2 H -1.025 1.144 4.300 1.00 . A A . 24 ALA HB2 1 1 6 8251 1 1 24 ALA HB3 H -2.379 0.685 3.275 1.00 . A A . 24 ALA HB3 1 1 6 8252 1 1 24 ALA N N -0.046 0.585 1.935 1.00 . A A . 24 ALA N 1 1 6 8253 1 1 24 ALA O O 0.606 3.084 3.631 1.00 . A A . 24 ALA O 1 1 6 8254 1 1 25 PHE C C 0.293 6.140 1.955 1.00 . A A . 25 PHE C 1 1 6 8255 1 1 25 PHE CA C 1.143 4.915 1.676 1.00 . A A . 25 PHE CA 1 1 6 8256 1 1 25 PHE CB C 1.979 5.133 0.422 1.00 . A A . 25 PHE CB 1 1 6 8257 1 1 25 PHE CD1 C 4.292 4.339 0.880 1.00 . A A . 25 PHE CD1 1 1 6 8258 1 1 25 PHE CD2 C 3.887 6.684 0.865 1.00 . A A . 25 PHE CD2 1 1 6 8259 1 1 25 PHE CE1 C 5.619 4.566 1.159 1.00 . A A . 25 PHE CE1 1 1 6 8260 1 1 25 PHE CE2 C 5.214 6.917 1.144 1.00 . A A . 25 PHE CE2 1 1 6 8261 1 1 25 PHE CG C 3.414 5.393 0.728 1.00 . A A . 25 PHE CG 1 1 6 8262 1 1 25 PHE CZ C 6.083 5.857 1.290 1.00 . A A . 25 PHE CZ 1 1 6 8263 1 1 25 PHE H H -0.116 3.571 0.649 1.00 . A A . 25 PHE H 1 1 6 8264 1 1 25 PHE HA H 1.800 4.745 2.515 1.00 . A A . 25 PHE HA 1 1 6 8265 1 1 25 PHE HB2 H 1.927 4.252 -0.202 1.00 . A A . 25 PHE HB2 1 1 6 8266 1 1 25 PHE HB3 H 1.592 5.981 -0.122 1.00 . A A . 25 PHE HB3 1 1 6 8267 1 1 25 PHE HD1 H 3.928 3.328 0.776 1.00 . A A . 25 PHE HD1 1 1 6 8268 1 1 25 PHE HD2 H 3.205 7.515 0.749 1.00 . A A . 25 PHE HD2 1 1 6 8269 1 1 25 PHE HE1 H 6.297 3.733 1.273 1.00 . A A . 25 PHE HE1 1 1 6 8270 1 1 25 PHE HE2 H 5.574 7.926 1.249 1.00 . A A . 25 PHE HE2 1 1 6 8271 1 1 25 PHE HZ H 7.124 6.039 1.510 1.00 . A A . 25 PHE HZ 1 1 6 8272 1 1 25 PHE N N 0.301 3.752 1.522 1.00 . A A . 25 PHE N 1 1 6 8273 1 1 25 PHE O O -0.637 6.445 1.215 1.00 . A A . 25 PHE O 1 1 6 8274 1 1 26 TYR C C 0.719 8.999 4.138 1.00 . A A . 26 TYR C 1 1 6 8275 1 1 26 TYR CA C -0.162 8.006 3.411 1.00 . A A . 26 TYR CA 1 1 6 8276 1 1 26 TYR CB C -1.343 7.602 4.294 1.00 . A A . 26 TYR CB 1 1 6 8277 1 1 26 TYR CD1 C -0.266 7.067 6.527 1.00 . A A . 26 TYR CD1 1 1 6 8278 1 1 26 TYR CD2 C -1.365 5.317 5.349 1.00 . A A . 26 TYR CD2 1 1 6 8279 1 1 26 TYR CE1 C 0.056 6.187 7.543 1.00 . A A . 26 TYR CE1 1 1 6 8280 1 1 26 TYR CE2 C -1.051 4.430 6.356 1.00 . A A . 26 TYR CE2 1 1 6 8281 1 1 26 TYR CG C -0.980 6.644 5.411 1.00 . A A . 26 TYR CG 1 1 6 8282 1 1 26 TYR CZ C -0.338 4.869 7.455 1.00 . A A . 26 TYR CZ 1 1 6 8283 1 1 26 TYR H H 1.359 6.551 3.591 1.00 . A A . 26 TYR H 1 1 6 8284 1 1 26 TYR HA H -0.537 8.466 2.510 1.00 . A A . 26 TYR HA 1 1 6 8285 1 1 26 TYR HB2 H -1.765 8.489 4.743 1.00 . A A . 26 TYR HB2 1 1 6 8286 1 1 26 TYR HB3 H -2.093 7.127 3.678 1.00 . A A . 26 TYR HB3 1 1 6 8287 1 1 26 TYR HD1 H 0.044 8.099 6.590 1.00 . A A . 26 TYR HD1 1 1 6 8288 1 1 26 TYR HD2 H -1.921 4.976 4.493 1.00 . A A . 26 TYR HD2 1 1 6 8289 1 1 26 TYR HE1 H 0.612 6.533 8.401 1.00 . A A . 26 TYR HE1 1 1 6 8290 1 1 26 TYR HE2 H -1.365 3.398 6.277 1.00 . A A . 26 TYR HE2 1 1 6 8291 1 1 26 TYR HH H -0.230 4.397 9.320 1.00 . A A . 26 TYR HH 1 1 6 8292 1 1 26 TYR N N 0.599 6.834 3.030 1.00 . A A . 26 TYR N 1 1 6 8293 1 1 26 TYR O O 1.923 8.800 4.255 1.00 . A A . 26 TYR O 1 1 6 8294 1 1 26 TYR OH O -0.020 3.990 8.468 1.00 . A A . 26 TYR OH 1 1 6 8295 1 1 27 ALA C C 0.034 11.414 6.628 1.00 . A A . 27 ALA C 1 1 6 8296 1 1 27 ALA CA C 0.816 11.076 5.376 1.00 . A A . 27 ALA CA 1 1 6 8297 1 1 27 ALA CB C 1.027 12.320 4.534 1.00 . A A . 27 ALA CB 1 1 6 8298 1 1 27 ALA H H -0.852 10.172 4.472 1.00 . A A . 27 ALA H 1 1 6 8299 1 1 27 ALA HA H 1.782 10.680 5.654 1.00 . A A . 27 ALA HA 1 1 6 8300 1 1 27 ALA HB1 H 0.072 12.760 4.298 1.00 . A A . 27 ALA HB1 1 1 6 8301 1 1 27 ALA HB2 H 1.537 12.053 3.621 1.00 . A A . 27 ALA HB2 1 1 6 8302 1 1 27 ALA HB3 H 1.625 13.031 5.085 1.00 . A A . 27 ALA HB3 1 1 6 8303 1 1 27 ALA N N 0.109 10.066 4.619 1.00 . A A . 27 ALA N 1 1 6 8304 1 1 27 ALA O O -1.165 11.677 6.564 1.00 . A A . 27 ALA O 1 1 6 8305 1 1 28 THR C C -0.427 13.093 9.145 1.00 . A A . 28 THR C 1 1 6 8306 1 1 28 THR CA C 0.085 11.660 9.043 1.00 . A A . 28 THR CA 1 1 6 8307 1 1 28 THR CB C 1.056 11.371 10.198 1.00 . A A . 28 THR CB 1 1 6 8308 1 1 28 THR CG2 C 1.147 9.877 10.461 1.00 . A A . 28 THR CG2 1 1 6 8309 1 1 28 THR H H 1.683 11.186 7.732 1.00 . A A . 28 THR H 1 1 6 8310 1 1 28 THR HA H -0.756 10.987 9.137 1.00 . A A . 28 THR HA 1 1 6 8311 1 1 28 THR HB H 0.687 11.858 11.089 1.00 . A A . 28 THR HB 1 1 6 8312 1 1 28 THR HG1 H 2.924 11.175 9.563 1.00 . A A . 28 THR HG1 1 1 6 8313 1 1 28 THR HG21 H 1.837 9.696 11.271 1.00 . A A . 28 THR HG21 1 1 6 8314 1 1 28 THR HG22 H 1.496 9.375 9.572 1.00 . A A . 28 THR HG22 1 1 6 8315 1 1 28 THR HG23 H 0.171 9.497 10.729 1.00 . A A . 28 THR HG23 1 1 6 8316 1 1 28 THR N N 0.716 11.398 7.759 1.00 . A A . 28 THR N 1 1 6 8317 1 1 28 THR O O -1.282 13.397 9.975 1.00 . A A . 28 THR O 1 1 6 8318 1 1 28 THR OG1 O 2.355 11.893 9.884 1.00 . A A . 28 THR OG1 1 1 6 8319 1 1 29 TRP C C -1.603 15.470 7.354 1.00 . A A . 29 TRP C 1 1 6 8320 1 1 29 TRP CA C -0.373 15.349 8.254 1.00 . A A . 29 TRP CA 1 1 6 8321 1 1 29 TRP CB C 0.748 16.293 7.777 1.00 . A A . 29 TRP CB 1 1 6 8322 1 1 29 TRP CD1 C 2.505 15.349 6.144 1.00 . A A . 29 TRP CD1 1 1 6 8323 1 1 29 TRP CD2 C 0.733 16.285 5.143 1.00 . A A . 29 TRP CD2 1 1 6 8324 1 1 29 TRP CE2 C 1.613 15.815 4.152 1.00 . A A . 29 TRP CE2 1 1 6 8325 1 1 29 TRP CE3 C -0.453 16.909 4.747 1.00 . A A . 29 TRP CE3 1 1 6 8326 1 1 29 TRP CG C 1.317 15.974 6.417 1.00 . A A . 29 TRP CG 1 1 6 8327 1 1 29 TRP CH2 C 0.175 16.568 2.437 1.00 . A A . 29 TRP CH2 1 1 6 8328 1 1 29 TRP CZ2 C 1.343 15.954 2.793 1.00 . A A . 29 TRP CZ2 1 1 6 8329 1 1 29 TRP CZ3 C -0.719 17.046 3.401 1.00 . A A . 29 TRP CZ3 1 1 6 8330 1 1 29 TRP H H 0.817 13.690 7.698 1.00 . A A . 29 TRP H 1 1 6 8331 1 1 29 TRP HA H -0.656 15.627 9.259 1.00 . A A . 29 TRP HA 1 1 6 8332 1 1 29 TRP HB2 H 0.360 17.299 7.738 1.00 . A A . 29 TRP HB2 1 1 6 8333 1 1 29 TRP HB3 H 1.558 16.258 8.491 1.00 . A A . 29 TRP HB3 1 1 6 8334 1 1 29 TRP HD1 H 3.196 14.988 6.895 1.00 . A A . 29 TRP HD1 1 1 6 8335 1 1 29 TRP HE1 H 3.465 14.842 4.341 1.00 . A A . 29 TRP HE1 1 1 6 8336 1 1 29 TRP HE3 H -1.155 17.284 5.476 1.00 . A A . 29 TRP HE3 1 1 6 8337 1 1 29 TRP HH2 H -0.072 16.698 1.395 1.00 . A A . 29 TRP HH2 1 1 6 8338 1 1 29 TRP HZ2 H 2.022 15.590 2.036 1.00 . A A . 29 TRP HZ2 1 1 6 8339 1 1 29 TRP HZ3 H -1.633 17.523 3.081 1.00 . A A . 29 TRP HZ3 1 1 6 8340 1 1 29 TRP N N 0.095 13.972 8.297 1.00 . A A . 29 TRP N 1 1 6 8341 1 1 29 TRP NE1 N 2.686 15.251 4.786 1.00 . A A . 29 TRP NE1 1 1 6 8342 1 1 29 TRP O O -2.318 16.474 7.382 1.00 . A A . 29 TRP O 1 1 6 8343 1 1 30 CYS C C -4.231 13.946 6.177 1.00 . A A . 30 CYS C 1 1 6 8344 1 1 30 CYS CA C -2.918 14.451 5.579 1.00 . A A . 30 CYS CA 1 1 6 8345 1 1 30 CYS CB C -2.514 13.594 4.375 1.00 . A A . 30 CYS CB 1 1 6 8346 1 1 30 CYS H H -1.327 13.608 6.684 1.00 . A A . 30 CYS H 1 1 6 8347 1 1 30 CYS HA H -3.047 15.472 5.254 1.00 . A A . 30 CYS HA 1 1 6 8348 1 1 30 CYS HB2 H -1.546 13.917 4.024 1.00 . A A . 30 CYS HB2 1 1 6 8349 1 1 30 CYS HB3 H -2.451 12.560 4.683 1.00 . A A . 30 CYS HB3 1 1 6 8350 1 1 30 CYS HG H -3.908 14.962 2.740 1.00 . A A . 30 CYS HG 1 1 6 8351 1 1 30 CYS N N -1.857 14.428 6.574 1.00 . A A . 30 CYS N 1 1 6 8352 1 1 30 CYS O O -4.261 12.952 6.905 1.00 . A A . 30 CYS O 1 1 6 8353 1 1 30 CYS SG S -3.651 13.680 2.973 1.00 . A A . 30 CYS SG 1 1 6 8354 1 1 31 GLY C C -7.209 13.044 5.763 1.00 . A A . 31 GLY C 1 1 6 8355 1 1 31 GLY CA C -6.628 14.313 6.371 1.00 . A A . 31 GLY CA 1 1 6 8356 1 1 31 GLY H H -5.212 15.425 5.260 1.00 . A A . 31 GLY H 1 1 6 8357 1 1 31 GLY HA2 H -6.558 14.181 7.441 1.00 . A A . 31 GLY HA2 1 1 6 8358 1 1 31 GLY HA3 H -7.300 15.133 6.166 1.00 . A A . 31 GLY HA3 1 1 6 8359 1 1 31 GLY N N -5.311 14.652 5.858 1.00 . A A . 31 GLY N 1 1 6 8360 1 1 31 GLY O O -7.579 12.129 6.500 1.00 . A A . 31 GLY O 1 1 6 8361 1 1 32 PRO C C -7.047 10.481 3.967 1.00 . A A . 32 PRO C 1 1 6 8362 1 1 32 PRO CA C -7.854 11.765 3.726 1.00 . A A . 32 PRO CA 1 1 6 8363 1 1 32 PRO CB C -7.799 12.150 2.243 1.00 . A A . 32 PRO CB 1 1 6 8364 1 1 32 PRO CD C -6.983 14.026 3.459 1.00 . A A . 32 PRO CD 1 1 6 8365 1 1 32 PRO CG C -7.754 13.636 2.233 1.00 . A A . 32 PRO CG 1 1 6 8366 1 1 32 PRO HA H -8.880 11.589 4.008 1.00 . A A . 32 PRO HA 1 1 6 8367 1 1 32 PRO HB2 H -6.915 11.724 1.793 1.00 . A A . 32 PRO HB2 1 1 6 8368 1 1 32 PRO HB3 H -8.679 11.779 1.739 1.00 . A A . 32 PRO HB3 1 1 6 8369 1 1 32 PRO HD2 H -5.923 14.041 3.251 1.00 . A A . 32 PRO HD2 1 1 6 8370 1 1 32 PRO HD3 H -7.313 14.986 3.825 1.00 . A A . 32 PRO HD3 1 1 6 8371 1 1 32 PRO HG2 H -7.246 13.982 1.345 1.00 . A A . 32 PRO HG2 1 1 6 8372 1 1 32 PRO HG3 H -8.756 14.036 2.277 1.00 . A A . 32 PRO HG3 1 1 6 8373 1 1 32 PRO N N -7.316 12.956 4.417 1.00 . A A . 32 PRO N 1 1 6 8374 1 1 32 PRO O O -7.352 9.436 3.397 1.00 . A A . 32 PRO O 1 1 6 8375 1 1 33 CYS C C -6.173 8.360 5.887 1.00 . A A . 33 CYS C 1 1 6 8376 1 1 33 CYS CA C -5.258 9.382 5.216 1.00 . A A . 33 CYS CA 1 1 6 8377 1 1 33 CYS CB C -4.144 9.794 6.181 1.00 . A A . 33 CYS CB 1 1 6 8378 1 1 33 CYS H H -5.776 11.437 5.176 1.00 . A A . 33 CYS H 1 1 6 8379 1 1 33 CYS HA H -4.820 8.942 4.333 1.00 . A A . 33 CYS HA 1 1 6 8380 1 1 33 CYS HB2 H -3.389 10.340 5.638 1.00 . A A . 33 CYS HB2 1 1 6 8381 1 1 33 CYS HB3 H -4.561 10.434 6.946 1.00 . A A . 33 CYS HB3 1 1 6 8382 1 1 33 CYS HG H -4.120 7.350 6.903 1.00 . A A . 33 CYS HG 1 1 6 8383 1 1 33 CYS N N -6.021 10.561 4.810 1.00 . A A . 33 CYS N 1 1 6 8384 1 1 33 CYS O O -5.961 7.138 5.803 1.00 . A A . 33 CYS O 1 1 6 8385 1 1 33 CYS SG S -3.329 8.411 7.008 1.00 . A A . 33 CYS SG 1 1 6 8386 1 1 34 LYS C C -8.977 7.181 6.274 1.00 . A A . 34 LYS C 1 1 6 8387 1 1 34 LYS CA C -8.166 8.037 7.237 1.00 . A A . 34 LYS CA 1 1 6 8388 1 1 34 LYS CB C -9.104 8.894 8.084 1.00 . A A . 34 LYS CB 1 1 6 8389 1 1 34 LYS CD C -11.031 10.502 8.147 1.00 . A A . 34 LYS CD 1 1 6 8390 1 1 34 LYS CE C -12.054 11.253 7.317 1.00 . A A . 34 LYS CE 1 1 6 8391 1 1 34 LYS CG C -10.041 9.765 7.265 1.00 . A A . 34 LYS CG 1 1 6 8392 1 1 34 LYS H H -7.345 9.845 6.523 1.00 . A A . 34 LYS H 1 1 6 8393 1 1 34 LYS HA H -7.607 7.383 7.890 1.00 . A A . 34 LYS HA 1 1 6 8394 1 1 34 LYS HB2 H -9.703 8.245 8.705 1.00 . A A . 34 LYS HB2 1 1 6 8395 1 1 34 LYS HB3 H -8.512 9.537 8.715 1.00 . A A . 34 LYS HB3 1 1 6 8396 1 1 34 LYS HD2 H -11.543 9.788 8.774 1.00 . A A . 34 LYS HD2 1 1 6 8397 1 1 34 LYS HD3 H -10.493 11.207 8.765 1.00 . A A . 34 LYS HD3 1 1 6 8398 1 1 34 LYS HE2 H -11.542 11.988 6.715 1.00 . A A . 34 LYS HE2 1 1 6 8399 1 1 34 LYS HE3 H -12.561 10.552 6.672 1.00 . A A . 34 LYS HE3 1 1 6 8400 1 1 34 LYS HG2 H -9.457 10.488 6.716 1.00 . A A . 34 LYS HG2 1 1 6 8401 1 1 34 LYS HG3 H -10.585 9.139 6.574 1.00 . A A . 34 LYS HG3 1 1 6 8402 1 1 34 LYS HZ1 H -13.765 12.414 7.573 1.00 . A A . 34 LYS HZ1 1 1 6 8403 1 1 34 LYS HZ2 H -12.590 12.651 8.765 1.00 . A A . 34 LYS HZ2 1 1 6 8404 1 1 34 LYS HZ3 H -13.538 11.252 8.780 1.00 . A A . 34 LYS HZ3 1 1 6 8405 1 1 34 LYS N N -7.214 8.872 6.527 1.00 . A A . 34 LYS N 1 1 6 8406 1 1 34 LYS NZ N -13.056 11.940 8.167 1.00 . A A . 34 LYS NZ 1 1 6 8407 1 1 34 LYS O O -9.716 6.306 6.704 1.00 . A A . 34 LYS O 1 1 6 8408 1 1 35 MET C C -8.801 5.314 3.802 1.00 . A A . 35 MET C 1 1 6 8409 1 1 35 MET CA C -9.548 6.625 3.987 1.00 . A A . 35 MET CA 1 1 6 8410 1 1 35 MET CB C -9.640 7.358 2.649 1.00 . A A . 35 MET CB 1 1 6 8411 1 1 35 MET CE C -12.998 5.725 0.775 1.00 . A A . 35 MET CE 1 1 6 8412 1 1 35 MET CG C -11.000 7.238 1.971 1.00 . A A . 35 MET CG 1 1 6 8413 1 1 35 MET H H -8.273 8.174 4.670 1.00 . A A . 35 MET H 1 1 6 8414 1 1 35 MET HA H -10.543 6.421 4.356 1.00 . A A . 35 MET HA 1 1 6 8415 1 1 35 MET HB2 H -9.435 8.406 2.811 1.00 . A A . 35 MET HB2 1 1 6 8416 1 1 35 MET HB3 H -8.887 6.951 1.978 1.00 . A A . 35 MET HB3 1 1 6 8417 1 1 35 MET HE1 H -12.670 6.120 -0.176 1.00 . A A . 35 MET HE1 1 1 6 8418 1 1 35 MET HE2 H -13.712 6.401 1.220 1.00 . A A . 35 MET HE2 1 1 6 8419 1 1 35 MET HE3 H -13.463 4.762 0.620 1.00 . A A . 35 MET HE3 1 1 6 8420 1 1 35 MET HG2 H -11.717 7.814 2.536 1.00 . A A . 35 MET HG2 1 1 6 8421 1 1 35 MET HG3 H -10.925 7.642 0.972 1.00 . A A . 35 MET HG3 1 1 6 8422 1 1 35 MET N N -8.851 7.435 4.974 1.00 . A A . 35 MET N 1 1 6 8423 1 1 35 MET O O -9.399 4.245 3.675 1.00 . A A . 35 MET O 1 1 6 8424 1 1 35 MET SD S -11.589 5.534 1.861 1.00 . A A . 35 MET SD 1 1 6 8425 1 1 36 ILE C C -6.628 3.344 4.838 1.00 . A A . 36 ILE C 1 1 6 8426 1 1 36 ILE CA C -6.633 4.245 3.616 1.00 . A A . 36 ILE CA 1 1 6 8427 1 1 36 ILE CB C -5.196 4.687 3.242 1.00 . A A . 36 ILE CB 1 1 6 8428 1 1 36 ILE CD1 C -6.088 5.144 0.920 1.00 . A A . 36 ILE CD1 1 1 6 8429 1 1 36 ILE CG1 C -4.976 4.541 1.741 1.00 . A A . 36 ILE CG1 1 1 6 8430 1 1 36 ILE CG2 C -4.137 3.915 4.009 1.00 . A A . 36 ILE CG2 1 1 6 8431 1 1 36 ILE H H -7.063 6.273 4.006 1.00 . A A . 36 ILE H 1 1 6 8432 1 1 36 ILE HA H -7.041 3.694 2.787 1.00 . A A . 36 ILE HA 1 1 6 8433 1 1 36 ILE HB H -5.097 5.727 3.503 1.00 . A A . 36 ILE HB 1 1 6 8434 1 1 36 ILE HD11 H -5.820 5.121 -0.125 1.00 . A A . 36 ILE HD11 1 1 6 8435 1 1 36 ILE HD12 H -6.257 6.166 1.229 1.00 . A A . 36 ILE HD12 1 1 6 8436 1 1 36 ILE HD13 H -6.990 4.569 1.077 1.00 . A A . 36 ILE HD13 1 1 6 8437 1 1 36 ILE HG12 H -4.055 5.030 1.468 1.00 . A A . 36 ILE HG12 1 1 6 8438 1 1 36 ILE HG13 H -4.911 3.493 1.493 1.00 . A A . 36 ILE HG13 1 1 6 8439 1 1 36 ILE HG21 H -4.083 4.283 5.023 1.00 . A A . 36 ILE HG21 1 1 6 8440 1 1 36 ILE HG22 H -3.182 4.041 3.525 1.00 . A A . 36 ILE HG22 1 1 6 8441 1 1 36 ILE HG23 H -4.397 2.868 4.023 1.00 . A A . 36 ILE HG23 1 1 6 8442 1 1 36 ILE N N -7.479 5.404 3.832 1.00 . A A . 36 ILE N 1 1 6 8443 1 1 36 ILE O O -6.430 2.134 4.724 1.00 . A A . 36 ILE O 1 1 6 8444 1 1 37 ALA C C -8.023 2.001 7.098 1.00 . A A . 37 ALA C 1 1 6 8445 1 1 37 ALA CA C -6.985 3.145 7.219 1.00 . A A . 37 ALA CA 1 1 6 8446 1 1 37 ALA CB C -7.261 4.050 8.415 1.00 . A A . 37 ALA CB 1 1 6 8447 1 1 37 ALA H H -6.992 4.908 6.033 1.00 . A A . 37 ALA H 1 1 6 8448 1 1 37 ALA HA H -6.015 2.693 7.373 1.00 . A A . 37 ALA HA 1 1 6 8449 1 1 37 ALA HB1 H -8.038 4.756 8.165 1.00 . A A . 37 ALA HB1 1 1 6 8450 1 1 37 ALA HB2 H -6.361 4.586 8.677 1.00 . A A . 37 ALA HB2 1 1 6 8451 1 1 37 ALA HB3 H -7.579 3.448 9.254 1.00 . A A . 37 ALA HB3 1 1 6 8452 1 1 37 ALA N N -6.894 3.926 5.996 1.00 . A A . 37 ALA N 1 1 6 8453 1 1 37 ALA O O -7.632 0.829 7.108 1.00 . A A . 37 ALA O 1 1 6 8454 1 1 38 PRO C C -10.562 0.560 5.579 1.00 . A A . 38 PRO C 1 1 6 8455 1 1 38 PRO CA C -10.361 1.234 6.943 1.00 . A A . 38 PRO CA 1 1 6 8456 1 1 38 PRO CB C -11.621 1.982 7.360 1.00 . A A . 38 PRO CB 1 1 6 8457 1 1 38 PRO CD C -9.960 3.611 6.799 1.00 . A A . 38 PRO CD 1 1 6 8458 1 1 38 PRO CG C -11.442 3.336 6.781 1.00 . A A . 38 PRO CG 1 1 6 8459 1 1 38 PRO HA H -10.139 0.474 7.678 1.00 . A A . 38 PRO HA 1 1 6 8460 1 1 38 PRO HB2 H -12.491 1.486 6.954 1.00 . A A . 38 PRO HB2 1 1 6 8461 1 1 38 PRO HB3 H -11.686 2.017 8.437 1.00 . A A . 38 PRO HB3 1 1 6 8462 1 1 38 PRO HD2 H -9.651 4.069 5.871 1.00 . A A . 38 PRO HD2 1 1 6 8463 1 1 38 PRO HD3 H -9.714 4.248 7.632 1.00 . A A . 38 PRO HD3 1 1 6 8464 1 1 38 PRO HG2 H -11.813 3.351 5.768 1.00 . A A . 38 PRO HG2 1 1 6 8465 1 1 38 PRO HG3 H -11.964 4.064 7.384 1.00 . A A . 38 PRO HG3 1 1 6 8466 1 1 38 PRO N N -9.343 2.286 6.953 1.00 . A A . 38 PRO N 1 1 6 8467 1 1 38 PRO O O -10.981 -0.592 5.522 1.00 . A A . 38 PRO O 1 1 6 8468 1 1 39 MET C C -9.481 -0.373 2.853 1.00 . A A . 39 MET C 1 1 6 8469 1 1 39 MET CA C -10.514 0.703 3.150 1.00 . A A . 39 MET CA 1 1 6 8470 1 1 39 MET CB C -10.487 1.832 2.100 1.00 . A A . 39 MET CB 1 1 6 8471 1 1 39 MET CE C -7.808 2.189 0.831 1.00 . A A . 39 MET CE 1 1 6 8472 1 1 39 MET CG C -10.453 1.376 0.645 1.00 . A A . 39 MET CG 1 1 6 8473 1 1 39 MET H H -9.883 2.164 4.561 1.00 . A A . 39 MET H 1 1 6 8474 1 1 39 MET HA H -11.491 0.238 3.152 1.00 . A A . 39 MET HA 1 1 6 8475 1 1 39 MET HB2 H -11.365 2.451 2.228 1.00 . A A . 39 MET HB2 1 1 6 8476 1 1 39 MET HB3 H -9.614 2.441 2.279 1.00 . A A . 39 MET HB3 1 1 6 8477 1 1 39 MET HE1 H -8.255 3.154 0.627 1.00 . A A . 39 MET HE1 1 1 6 8478 1 1 39 MET HE2 H -6.810 2.160 0.421 1.00 . A A . 39 MET HE2 1 1 6 8479 1 1 39 MET HE3 H -7.755 2.031 1.904 1.00 . A A . 39 MET HE3 1 1 6 8480 1 1 39 MET HG2 H -11.111 0.527 0.535 1.00 . A A . 39 MET HG2 1 1 6 8481 1 1 39 MET HG3 H -10.807 2.184 0.022 1.00 . A A . 39 MET HG3 1 1 6 8482 1 1 39 MET N N -10.277 1.262 4.481 1.00 . A A . 39 MET N 1 1 6 8483 1 1 39 MET O O -9.790 -1.413 2.269 1.00 . A A . 39 MET O 1 1 6 8484 1 1 39 MET SD S -8.803 0.897 0.090 1.00 . A A . 39 MET SD 1 1 6 8485 1 1 40 ILE C C -7.265 -2.202 4.125 1.00 . A A . 40 ILE C 1 1 6 8486 1 1 40 ILE CA C -7.186 -1.073 3.105 1.00 . A A . 40 ILE CA 1 1 6 8487 1 1 40 ILE CB C -5.833 -0.339 3.155 1.00 . A A . 40 ILE CB 1 1 6 8488 1 1 40 ILE CD1 C -4.214 0.929 1.673 1.00 . A A . 40 ILE CD1 1 1 6 8489 1 1 40 ILE CG1 C -5.402 0.008 1.738 1.00 . A A . 40 ILE CG1 1 1 6 8490 1 1 40 ILE CG2 C -4.757 -1.138 3.878 1.00 . A A . 40 ILE CG2 1 1 6 8491 1 1 40 ILE H H -8.089 0.706 3.779 1.00 . A A . 40 ILE H 1 1 6 8492 1 1 40 ILE HA H -7.303 -1.495 2.119 1.00 . A A . 40 ILE HA 1 1 6 8493 1 1 40 ILE HB H -5.989 0.582 3.697 1.00 . A A . 40 ILE HB 1 1 6 8494 1 1 40 ILE HD11 H -4.259 1.514 0.769 1.00 . A A . 40 ILE HD11 1 1 6 8495 1 1 40 ILE HD12 H -3.306 0.346 1.683 1.00 . A A . 40 ILE HD12 1 1 6 8496 1 1 40 ILE HD13 H -4.223 1.589 2.531 1.00 . A A . 40 ILE HD13 1 1 6 8497 1 1 40 ILE HG12 H -5.143 -0.902 1.216 1.00 . A A . 40 ILE HG12 1 1 6 8498 1 1 40 ILE HG13 H -6.223 0.486 1.228 1.00 . A A . 40 ILE HG13 1 1 6 8499 1 1 40 ILE HG21 H -4.965 -1.141 4.935 1.00 . A A . 40 ILE HG21 1 1 6 8500 1 1 40 ILE HG22 H -3.793 -0.688 3.702 1.00 . A A . 40 ILE HG22 1 1 6 8501 1 1 40 ILE HG23 H -4.753 -2.153 3.510 1.00 . A A . 40 ILE HG23 1 1 6 8502 1 1 40 ILE N N -8.266 -0.132 3.301 1.00 . A A . 40 ILE N 1 1 6 8503 1 1 40 ILE O O -6.939 -3.349 3.830 1.00 . A A . 40 ILE O 1 1 6 8504 1 1 41 GLU C C -9.158 -3.806 5.761 1.00 . A A . 41 GLU C 1 1 6 8505 1 1 41 GLU CA C -8.020 -2.932 6.284 1.00 . A A . 41 GLU CA 1 1 6 8506 1 1 41 GLU CB C -8.391 -2.313 7.635 1.00 . A A . 41 GLU CB 1 1 6 8507 1 1 41 GLU CD C -9.186 -2.665 10.000 1.00 . A A . 41 GLU CD 1 1 6 8508 1 1 41 GLU CG C -8.737 -3.325 8.714 1.00 . A A . 41 GLU CG 1 1 6 8509 1 1 41 GLU H H -7.861 -0.943 5.559 1.00 . A A . 41 GLU H 1 1 6 8510 1 1 41 GLU HA H -7.133 -3.546 6.391 1.00 . A A . 41 GLU HA 1 1 6 8511 1 1 41 GLU HB2 H -7.557 -1.721 7.984 1.00 . A A . 41 GLU HB2 1 1 6 8512 1 1 41 GLU HB3 H -9.244 -1.665 7.495 1.00 . A A . 41 GLU HB3 1 1 6 8513 1 1 41 GLU HG2 H -9.534 -3.960 8.354 1.00 . A A . 41 GLU HG2 1 1 6 8514 1 1 41 GLU HG3 H -7.863 -3.928 8.921 1.00 . A A . 41 GLU HG3 1 1 6 8515 1 1 41 GLU N N -7.729 -1.890 5.317 1.00 . A A . 41 GLU N 1 1 6 8516 1 1 41 GLU O O -9.228 -5.001 6.047 1.00 . A A . 41 GLU O 1 1 6 8517 1 1 41 GLU OE1 O -10.343 -2.198 10.065 1.00 . A A . 41 GLU OE1 1 1 6 8518 1 1 41 GLU OE2 O -8.382 -2.601 10.953 1.00 . A A . 41 GLU OE2 1 1 6 8519 1 1 42 LYS C C -10.790 -4.904 3.338 1.00 . A A . 42 LYS C 1 1 6 8520 1 1 42 LYS CA C -11.181 -3.896 4.424 1.00 . A A . 42 LYS CA 1 1 6 8521 1 1 42 LYS CB C -12.205 -2.886 3.889 1.00 . A A . 42 LYS CB 1 1 6 8522 1 1 42 LYS CD C -14.241 -4.285 4.452 1.00 . A A . 42 LYS CD 1 1 6 8523 1 1 42 LYS CE C -14.609 -3.392 5.628 1.00 . A A . 42 LYS CE 1 1 6 8524 1 1 42 LYS CG C -13.492 -3.515 3.367 1.00 . A A . 42 LYS CG 1 1 6 8525 1 1 42 LYS H H -9.885 -2.263 4.731 1.00 . A A . 42 LYS H 1 1 6 8526 1 1 42 LYS HA H -11.631 -4.438 5.240 1.00 . A A . 42 LYS HA 1 1 6 8527 1 1 42 LYS HB2 H -12.467 -2.208 4.688 1.00 . A A . 42 LYS HB2 1 1 6 8528 1 1 42 LYS HB3 H -11.754 -2.317 3.087 1.00 . A A . 42 LYS HB3 1 1 6 8529 1 1 42 LYS HD2 H -15.145 -4.693 4.030 1.00 . A A . 42 LYS HD2 1 1 6 8530 1 1 42 LYS HD3 H -13.613 -5.089 4.807 1.00 . A A . 42 LYS HD3 1 1 6 8531 1 1 42 LYS HE2 H -13.701 -3.053 6.102 1.00 . A A . 42 LYS HE2 1 1 6 8532 1 1 42 LYS HE3 H -15.159 -2.539 5.257 1.00 . A A . 42 LYS HE3 1 1 6 8533 1 1 42 LYS HG2 H -14.135 -2.734 2.990 1.00 . A A . 42 LYS HG2 1 1 6 8534 1 1 42 LYS HG3 H -13.246 -4.197 2.566 1.00 . A A . 42 LYS HG3 1 1 6 8535 1 1 42 LYS HZ1 H -14.956 -4.979 6.948 1.00 . A A . 42 LYS HZ1 1 1 6 8536 1 1 42 LYS HZ2 H -16.358 -4.362 6.225 1.00 . A A . 42 LYS HZ2 1 1 6 8537 1 1 42 LYS HZ3 H -15.600 -3.498 7.462 1.00 . A A . 42 LYS HZ3 1 1 6 8538 1 1 42 LYS N N -10.025 -3.205 4.959 1.00 . A A . 42 LYS N 1 1 6 8539 1 1 42 LYS NZ N -15.438 -4.105 6.634 1.00 . A A . 42 LYS NZ 1 1 6 8540 1 1 42 LYS O O -11.364 -5.994 3.283 1.00 . A A . 42 LYS O 1 1 6 8541 1 1 43 PHE C C -9.022 -6.837 1.963 1.00 . A A . 43 PHE C 1 1 6 8542 1 1 43 PHE CA C -9.440 -5.476 1.395 1.00 . A A . 43 PHE CA 1 1 6 8543 1 1 43 PHE CB C -8.361 -4.886 0.427 1.00 . A A . 43 PHE CB 1 1 6 8544 1 1 43 PHE CD1 C -6.238 -6.184 0.916 1.00 . A A . 43 PHE CD1 1 1 6 8545 1 1 43 PHE CD2 C -6.198 -3.819 1.146 1.00 . A A . 43 PHE CD2 1 1 6 8546 1 1 43 PHE CE1 C -4.908 -6.249 1.279 1.00 . A A . 43 PHE CE1 1 1 6 8547 1 1 43 PHE CE2 C -4.866 -3.878 1.513 1.00 . A A . 43 PHE CE2 1 1 6 8548 1 1 43 PHE CG C -6.906 -4.968 0.851 1.00 . A A . 43 PHE CG 1 1 6 8549 1 1 43 PHE CZ C -4.223 -5.096 1.582 1.00 . A A . 43 PHE CZ 1 1 6 8550 1 1 43 PHE H H -9.370 -3.686 2.567 1.00 . A A . 43 PHE H 1 1 6 8551 1 1 43 PHE HA H -10.346 -5.640 0.811 1.00 . A A . 43 PHE HA 1 1 6 8552 1 1 43 PHE HB2 H -8.433 -5.403 -0.526 1.00 . A A . 43 PHE HB2 1 1 6 8553 1 1 43 PHE HB3 H -8.591 -3.840 0.265 1.00 . A A . 43 PHE HB3 1 1 6 8554 1 1 43 PHE HD1 H -6.775 -7.092 0.691 1.00 . A A . 43 PHE HD1 1 1 6 8555 1 1 43 PHE HD2 H -6.696 -2.866 1.091 1.00 . A A . 43 PHE HD2 1 1 6 8556 1 1 43 PHE HE1 H -4.406 -7.204 1.323 1.00 . A A . 43 PHE HE1 1 1 6 8557 1 1 43 PHE HE2 H -4.330 -2.972 1.749 1.00 . A A . 43 PHE HE2 1 1 6 8558 1 1 43 PHE HZ H -3.184 -5.145 1.867 1.00 . A A . 43 PHE HZ 1 1 6 8559 1 1 43 PHE N N -9.816 -4.560 2.479 1.00 . A A . 43 PHE N 1 1 6 8560 1 1 43 PHE O O -9.546 -7.866 1.543 1.00 . A A . 43 PHE O 1 1 6 8561 1 1 44 SER C C -8.581 -8.709 4.506 1.00 . A A . 44 SER C 1 1 6 8562 1 1 44 SER CA C -7.642 -8.137 3.452 1.00 . A A . 44 SER CA 1 1 6 8563 1 1 44 SER CB C -6.225 -8.013 3.984 1.00 . A A . 44 SER CB 1 1 6 8564 1 1 44 SER H H -7.808 -6.025 3.366 1.00 . A A . 44 SER H 1 1 6 8565 1 1 44 SER HA H -7.629 -8.819 2.611 1.00 . A A . 44 SER HA 1 1 6 8566 1 1 44 SER HB2 H -5.867 -8.996 4.243 1.00 . A A . 44 SER HB2 1 1 6 8567 1 1 44 SER HB3 H -5.592 -7.597 3.212 1.00 . A A . 44 SER HB3 1 1 6 8568 1 1 44 SER HG H -5.244 -7.014 5.358 1.00 . A A . 44 SER HG 1 1 6 8569 1 1 44 SER N N -8.133 -6.864 2.957 1.00 . A A . 44 SER N 1 1 6 8570 1 1 44 SER O O -8.479 -9.879 4.874 1.00 . A A . 44 SER O 1 1 6 8571 1 1 44 SER OG O -6.167 -7.168 5.123 1.00 . A A . 44 SER OG 1 1 6 8572 1 1 45 GLU C C -11.435 -9.316 5.095 1.00 . A A . 45 GLU C 1 1 6 8573 1 1 45 GLU CA C -10.549 -8.351 5.875 1.00 . A A . 45 GLU CA 1 1 6 8574 1 1 45 GLU CB C -11.380 -7.181 6.398 1.00 . A A . 45 GLU CB 1 1 6 8575 1 1 45 GLU CD C -13.322 -6.445 7.817 1.00 . A A . 45 GLU CD 1 1 6 8576 1 1 45 GLU CG C -12.379 -7.572 7.469 1.00 . A A . 45 GLU CG 1 1 6 8577 1 1 45 GLU H H -9.434 -6.920 4.786 1.00 . A A . 45 GLU H 1 1 6 8578 1 1 45 GLU HA H -10.097 -8.872 6.706 1.00 . A A . 45 GLU HA 1 1 6 8579 1 1 45 GLU HB2 H -10.714 -6.437 6.812 1.00 . A A . 45 GLU HB2 1 1 6 8580 1 1 45 GLU HB3 H -11.923 -6.744 5.573 1.00 . A A . 45 GLU HB3 1 1 6 8581 1 1 45 GLU HG2 H -12.961 -8.410 7.113 1.00 . A A . 45 GLU HG2 1 1 6 8582 1 1 45 GLU HG3 H -11.840 -7.861 8.359 1.00 . A A . 45 GLU HG3 1 1 6 8583 1 1 45 GLU N N -9.487 -7.876 5.003 1.00 . A A . 45 GLU N 1 1 6 8584 1 1 45 GLU O O -12.058 -10.217 5.663 1.00 . A A . 45 GLU O 1 1 6 8585 1 1 45 GLU OE1 O -12.917 -5.523 8.554 1.00 . A A . 45 GLU OE1 1 1 6 8586 1 1 45 GLU OE2 O -14.482 -6.476 7.357 1.00 . A A . 45 GLU OE2 1 1 6 8587 1 1 46 GLN C C -11.283 -11.124 2.417 1.00 . A A . 46 GLN C 1 1 6 8588 1 1 46 GLN CA C -12.206 -10.009 2.899 1.00 . A A . 46 GLN CA 1 1 6 8589 1 1 46 GLN CB C -12.770 -9.239 1.701 1.00 . A A . 46 GLN CB 1 1 6 8590 1 1 46 GLN CD C -14.967 -8.536 2.769 1.00 . A A . 46 GLN CD 1 1 6 8591 1 1 46 GLN CG C -13.690 -8.084 2.083 1.00 . A A . 46 GLN CG 1 1 6 8592 1 1 46 GLN H H -11.033 -8.334 3.400 1.00 . A A . 46 GLN H 1 1 6 8593 1 1 46 GLN HA H -13.018 -10.442 3.456 1.00 . A A . 46 GLN HA 1 1 6 8594 1 1 46 GLN HB2 H -11.949 -8.839 1.126 1.00 . A A . 46 GLN HB2 1 1 6 8595 1 1 46 GLN HB3 H -13.330 -9.924 1.081 1.00 . A A . 46 GLN HB3 1 1 6 8596 1 1 46 GLN HE21 H -15.933 -6.947 2.068 1.00 . A A . 46 GLN HE21 1 1 6 8597 1 1 46 GLN HE22 H -16.864 -8.029 3.048 1.00 . A A . 46 GLN HE22 1 1 6 8598 1 1 46 GLN HG2 H -13.157 -7.427 2.753 1.00 . A A . 46 GLN HG2 1 1 6 8599 1 1 46 GLN HG3 H -13.953 -7.542 1.187 1.00 . A A . 46 GLN HG3 1 1 6 8600 1 1 46 GLN N N -11.487 -9.114 3.783 1.00 . A A . 46 GLN N 1 1 6 8601 1 1 46 GLN NE2 N -16.026 -7.761 2.613 1.00 . A A . 46 GLN NE2 1 1 6 8602 1 1 46 GLN O O -11.685 -12.285 2.328 1.00 . A A . 46 GLN O 1 1 6 8603 1 1 46 GLN OE1 O -15.001 -9.564 3.444 1.00 . A A . 46 GLN OE1 1 1 6 8604 1 1 47 TYR C C -7.675 -11.495 2.215 1.00 . A A . 47 TYR C 1 1 6 8605 1 1 47 TYR CA C -9.066 -11.713 1.608 1.00 . A A . 47 TYR CA 1 1 6 8606 1 1 47 TYR CB C -9.005 -11.662 0.082 1.00 . A A . 47 TYR CB 1 1 6 8607 1 1 47 TYR CD1 C -7.827 -9.511 -0.557 1.00 . A A . 47 TYR CD1 1 1 6 8608 1 1 47 TYR CD2 C -10.156 -9.722 -1.018 1.00 . A A . 47 TYR CD2 1 1 6 8609 1 1 47 TYR CE1 C -7.832 -8.245 -1.100 1.00 . A A . 47 TYR CE1 1 1 6 8610 1 1 47 TYR CE2 C -10.166 -8.459 -1.561 1.00 . A A . 47 TYR CE2 1 1 6 8611 1 1 47 TYR CG C -8.993 -10.270 -0.503 1.00 . A A . 47 TYR CG 1 1 6 8612 1 1 47 TYR CZ C -9.002 -7.729 -1.596 1.00 . A A . 47 TYR CZ 1 1 6 8613 1 1 47 TYR H H -9.788 -9.821 2.189 1.00 . A A . 47 TYR H 1 1 6 8614 1 1 47 TYR HA H -9.408 -12.692 1.896 1.00 . A A . 47 TYR HA 1 1 6 8615 1 1 47 TYR HB2 H -8.118 -12.170 -0.256 1.00 . A A . 47 TYR HB2 1 1 6 8616 1 1 47 TYR HB3 H -9.873 -12.167 -0.304 1.00 . A A . 47 TYR HB3 1 1 6 8617 1 1 47 TYR HD1 H -6.911 -9.920 -0.141 1.00 . A A . 47 TYR HD1 1 1 6 8618 1 1 47 TYR HD2 H -11.067 -10.301 -0.984 1.00 . A A . 47 TYR HD2 1 1 6 8619 1 1 47 TYR HE1 H -6.919 -7.662 -1.144 1.00 . A A . 47 TYR HE1 1 1 6 8620 1 1 47 TYR HE2 H -11.082 -8.046 -1.952 1.00 . A A . 47 TYR HE2 1 1 6 8621 1 1 47 TYR HH H -8.297 -6.377 -2.741 1.00 . A A . 47 TYR HH 1 1 6 8622 1 1 47 TYR N N -10.044 -10.760 2.106 1.00 . A A . 47 TYR N 1 1 6 8623 1 1 47 TYR O O -6.878 -10.701 1.724 1.00 . A A . 47 TYR O 1 1 6 8624 1 1 47 TYR OH O -9.011 -6.470 -2.113 1.00 . A A . 47 TYR OH 1 1 6 8625 1 1 48 PRO C C -4.942 -12.742 3.058 1.00 . A A . 48 PRO C 1 1 6 8626 1 1 48 PRO CA C -6.033 -12.115 3.935 1.00 . A A . 48 PRO CA 1 1 6 8627 1 1 48 PRO CB C -6.203 -12.883 5.239 1.00 . A A . 48 PRO CB 1 1 6 8628 1 1 48 PRO CD C -8.247 -13.122 4.031 1.00 . A A . 48 PRO CD 1 1 6 8629 1 1 48 PRO CG C -7.310 -13.839 4.966 1.00 . A A . 48 PRO CG 1 1 6 8630 1 1 48 PRO HA H -5.764 -11.091 4.150 1.00 . A A . 48 PRO HA 1 1 6 8631 1 1 48 PRO HB2 H -5.284 -13.386 5.478 1.00 . A A . 48 PRO HB2 1 1 6 8632 1 1 48 PRO HB3 H -6.461 -12.196 6.031 1.00 . A A . 48 PRO HB3 1 1 6 8633 1 1 48 PRO HD2 H -8.710 -13.822 3.352 1.00 . A A . 48 PRO HD2 1 1 6 8634 1 1 48 PRO HD3 H -8.998 -12.581 4.588 1.00 . A A . 48 PRO HD3 1 1 6 8635 1 1 48 PRO HG2 H -6.920 -14.729 4.496 1.00 . A A . 48 PRO HG2 1 1 6 8636 1 1 48 PRO HG3 H -7.818 -14.088 5.886 1.00 . A A . 48 PRO HG3 1 1 6 8637 1 1 48 PRO N N -7.357 -12.193 3.309 1.00 . A A . 48 PRO N 1 1 6 8638 1 1 48 PRO O O -3.780 -12.822 3.456 1.00 . A A . 48 PRO O 1 1 6 8639 1 1 49 GLN C C -3.378 -12.786 0.439 1.00 . A A . 49 GLN C 1 1 6 8640 1 1 49 GLN CA C -4.418 -13.802 0.908 1.00 . A A . 49 GLN CA 1 1 6 8641 1 1 49 GLN CB C -5.215 -14.299 -0.301 1.00 . A A . 49 GLN CB 1 1 6 8642 1 1 49 GLN CD C -5.030 -14.463 -2.804 1.00 . A A . 49 GLN CD 1 1 6 8643 1 1 49 GLN CG C -4.358 -14.735 -1.476 1.00 . A A . 49 GLN CG 1 1 6 8644 1 1 49 GLN H H -6.291 -13.151 1.644 1.00 . A A . 49 GLN H 1 1 6 8645 1 1 49 GLN HA H -3.922 -14.633 1.378 1.00 . A A . 49 GLN HA 1 1 6 8646 1 1 49 GLN HB2 H -5.818 -15.141 0.003 1.00 . A A . 49 GLN HB2 1 1 6 8647 1 1 49 GLN HB3 H -5.867 -13.506 -0.635 1.00 . A A . 49 GLN HB3 1 1 6 8648 1 1 49 GLN HE21 H -4.219 -12.645 -2.863 1.00 . A A . 49 GLN HE21 1 1 6 8649 1 1 49 GLN HE22 H -5.221 -13.073 -4.210 1.00 . A A . 49 GLN HE22 1 1 6 8650 1 1 49 GLN HG2 H -3.424 -14.196 -1.445 1.00 . A A . 49 GLN HG2 1 1 6 8651 1 1 49 GLN HG3 H -4.167 -15.794 -1.394 1.00 . A A . 49 GLN HG3 1 1 6 8652 1 1 49 GLN N N -5.339 -13.204 1.874 1.00 . A A . 49 GLN N 1 1 6 8653 1 1 49 GLN NE2 N -4.801 -13.275 -3.346 1.00 . A A . 49 GLN NE2 1 1 6 8654 1 1 49 GLN O O -2.281 -13.151 0.014 1.00 . A A . 49 GLN O 1 1 6 8655 1 1 49 GLN OE1 O -5.754 -15.304 -3.337 1.00 . A A . 49 GLN OE1 1 1 6 8656 1 1 50 ALA C C -2.139 -9.864 1.354 1.00 . A A . 50 ALA C 1 1 6 8657 1 1 50 ALA CA C -2.801 -10.465 0.133 1.00 . A A . 50 ALA CA 1 1 6 8658 1 1 50 ALA CB C -3.541 -9.401 -0.652 1.00 . A A . 50 ALA CB 1 1 6 8659 1 1 50 ALA H H -4.588 -11.279 0.916 1.00 . A A . 50 ALA H 1 1 6 8660 1 1 50 ALA HA H -2.044 -10.898 -0.504 1.00 . A A . 50 ALA HA 1 1 6 8661 1 1 50 ALA HB1 H -2.851 -8.621 -0.938 1.00 . A A . 50 ALA HB1 1 1 6 8662 1 1 50 ALA HB2 H -4.323 -8.982 -0.036 1.00 . A A . 50 ALA HB2 1 1 6 8663 1 1 50 ALA HB3 H -3.974 -9.847 -1.539 1.00 . A A . 50 ALA HB3 1 1 6 8664 1 1 50 ALA N N -3.712 -11.517 0.541 1.00 . A A . 50 ALA N 1 1 6 8665 1 1 50 ALA O O -2.663 -9.969 2.466 1.00 . A A . 50 ALA O 1 1 6 8666 1 1 51 ASP C C -0.630 -7.267 2.547 1.00 . A A . 51 ASP C 1 1 6 8667 1 1 51 ASP CA C -0.258 -8.712 2.294 1.00 . A A . 51 ASP CA 1 1 6 8668 1 1 51 ASP CB C 1.253 -8.851 2.126 1.00 . A A . 51 ASP CB 1 1 6 8669 1 1 51 ASP CG C 1.870 -9.614 3.278 1.00 . A A . 51 ASP CG 1 1 6 8670 1 1 51 ASP H H -0.634 -9.134 0.252 1.00 . A A . 51 ASP H 1 1 6 8671 1 1 51 ASP HA H -0.562 -9.285 3.152 1.00 . A A . 51 ASP HA 1 1 6 8672 1 1 51 ASP HB2 H 1.474 -9.371 1.213 1.00 . A A . 51 ASP HB2 1 1 6 8673 1 1 51 ASP HB3 H 1.695 -7.867 2.089 1.00 . A A . 51 ASP HB3 1 1 6 8674 1 1 51 ASP N N -0.989 -9.243 1.164 1.00 . A A . 51 ASP N 1 1 6 8675 1 1 51 ASP O O -0.716 -6.457 1.623 1.00 . A A . 51 ASP O 1 1 6 8676 1 1 51 ASP OD1 O 1.127 -10.010 4.198 1.00 . A A . 51 ASP OD1 1 1 6 8677 1 1 51 ASP OD2 O 3.100 -9.821 3.275 1.00 . A A . 51 ASP OD2 1 1 6 8678 1 1 52 PHE C C -0.286 -4.880 4.986 1.00 . A A . 52 PHE C 1 1 6 8679 1 1 52 PHE CA C -1.347 -5.679 4.240 1.00 . A A . 52 PHE CA 1 1 6 8680 1 1 52 PHE CB C -2.569 -5.905 5.137 1.00 . A A . 52 PHE CB 1 1 6 8681 1 1 52 PHE CD1 C -1.701 -7.222 7.110 1.00 . A A . 52 PHE CD1 1 1 6 8682 1 1 52 PHE CD2 C -3.226 -8.284 5.620 1.00 . A A . 52 PHE CD2 1 1 6 8683 1 1 52 PHE CE1 C -1.640 -8.372 7.873 1.00 . A A . 52 PHE CE1 1 1 6 8684 1 1 52 PHE CE2 C -3.171 -9.437 6.380 1.00 . A A . 52 PHE CE2 1 1 6 8685 1 1 52 PHE CG C -2.496 -7.162 5.974 1.00 . A A . 52 PHE CG 1 1 6 8686 1 1 52 PHE CZ C -2.376 -9.482 7.508 1.00 . A A . 52 PHE CZ 1 1 6 8687 1 1 52 PHE H H -0.620 -7.635 4.496 1.00 . A A . 52 PHE H 1 1 6 8688 1 1 52 PHE HA H -1.651 -5.130 3.363 1.00 . A A . 52 PHE HA 1 1 6 8689 1 1 52 PHE HB2 H -2.665 -5.070 5.810 1.00 . A A . 52 PHE HB2 1 1 6 8690 1 1 52 PHE HB3 H -3.454 -5.966 4.520 1.00 . A A . 52 PHE HB3 1 1 6 8691 1 1 52 PHE HD1 H -1.123 -6.357 7.399 1.00 . A A . 52 PHE HD1 1 1 6 8692 1 1 52 PHE HD2 H -3.849 -8.252 4.738 1.00 . A A . 52 PHE HD2 1 1 6 8693 1 1 52 PHE HE1 H -1.018 -8.405 8.754 1.00 . A A . 52 PHE HE1 1 1 6 8694 1 1 52 PHE HE2 H -3.747 -10.303 6.091 1.00 . A A . 52 PHE HE2 1 1 6 8695 1 1 52 PHE HZ H -2.330 -10.382 8.102 1.00 . A A . 52 PHE HZ 1 1 6 8696 1 1 52 PHE N N -0.833 -6.965 3.814 1.00 . A A . 52 PHE N 1 1 6 8697 1 1 52 PHE O O 0.157 -5.277 6.062 1.00 . A A . 52 PHE O 1 1 6 8698 1 1 53 TYR C C 0.782 -1.427 4.916 1.00 . A A . 53 TYR C 1 1 6 8699 1 1 53 TYR CA C 1.108 -2.905 5.082 1.00 . A A . 53 TYR CA 1 1 6 8700 1 1 53 TYR CB C 2.518 -3.202 4.564 1.00 . A A . 53 TYR CB 1 1 6 8701 1 1 53 TYR CD1 C 3.580 -4.980 6.011 1.00 . A A . 53 TYR CD1 1 1 6 8702 1 1 53 TYR CD2 C 2.820 -5.597 3.838 1.00 . A A . 53 TYR CD2 1 1 6 8703 1 1 53 TYR CE1 C 4.005 -6.275 6.234 1.00 . A A . 53 TYR CE1 1 1 6 8704 1 1 53 TYR CE2 C 3.241 -6.892 4.054 1.00 . A A . 53 TYR CE2 1 1 6 8705 1 1 53 TYR CG C 2.981 -4.620 4.811 1.00 . A A . 53 TYR CG 1 1 6 8706 1 1 53 TYR CZ C 3.833 -7.227 5.253 1.00 . A A . 53 TYR CZ 1 1 6 8707 1 1 53 TYR H H -0.238 -3.486 3.545 1.00 . A A . 53 TYR H 1 1 6 8708 1 1 53 TYR HA H 1.073 -3.132 6.141 1.00 . A A . 53 TYR HA 1 1 6 8709 1 1 53 TYR HB2 H 2.559 -3.031 3.497 1.00 . A A . 53 TYR HB2 1 1 6 8710 1 1 53 TYR HB3 H 3.209 -2.538 5.056 1.00 . A A . 53 TYR HB3 1 1 6 8711 1 1 53 TYR HD1 H 3.714 -4.232 6.778 1.00 . A A . 53 TYR HD1 1 1 6 8712 1 1 53 TYR HD2 H 2.356 -5.331 2.900 1.00 . A A . 53 TYR HD2 1 1 6 8713 1 1 53 TYR HE1 H 4.468 -6.537 7.174 1.00 . A A . 53 TYR HE1 1 1 6 8714 1 1 53 TYR HE2 H 3.103 -7.642 3.280 1.00 . A A . 53 TYR HE2 1 1 6 8715 1 1 53 TYR HH H 4.321 -8.985 4.623 1.00 . A A . 53 TYR HH 1 1 6 8716 1 1 53 TYR N N 0.122 -3.752 4.423 1.00 . A A . 53 TYR N 1 1 6 8717 1 1 53 TYR O O 0.077 -1.039 3.995 1.00 . A A . 53 TYR O 1 1 6 8718 1 1 53 TYR OH O 4.247 -8.522 5.473 1.00 . A A . 53 TYR OH 1 1 6 8719 1 1 54 LYS C C 2.329 1.571 6.199 1.00 . A A . 54 LYS C 1 1 6 8720 1 1 54 LYS CA C 1.038 0.812 5.899 1.00 . A A . 54 LYS CA 1 1 6 8721 1 1 54 LYS CB C 0.038 1.099 7.023 1.00 . A A . 54 LYS CB 1 1 6 8722 1 1 54 LYS CD C -2.320 1.103 7.904 1.00 . A A . 54 LYS CD 1 1 6 8723 1 1 54 LYS CE C -1.912 0.240 9.092 1.00 . A A . 54 LYS CE 1 1 6 8724 1 1 54 LYS CG C -1.424 0.864 6.692 1.00 . A A . 54 LYS CG 1 1 6 8725 1 1 54 LYS H H 1.886 -1.019 6.520 1.00 . A A . 54 LYS H 1 1 6 8726 1 1 54 LYS HA H 0.637 1.137 4.957 1.00 . A A . 54 LYS HA 1 1 6 8727 1 1 54 LYS HB2 H 0.282 0.446 7.836 1.00 . A A . 54 LYS HB2 1 1 6 8728 1 1 54 LYS HB3 H 0.157 2.123 7.345 1.00 . A A . 54 LYS HB3 1 1 6 8729 1 1 54 LYS HD2 H -2.253 2.141 8.189 1.00 . A A . 54 LYS HD2 1 1 6 8730 1 1 54 LYS HD3 H -3.340 0.868 7.635 1.00 . A A . 54 LYS HD3 1 1 6 8731 1 1 54 LYS HE2 H -1.867 -0.791 8.775 1.00 . A A . 54 LYS HE2 1 1 6 8732 1 1 54 LYS HE3 H -0.935 0.555 9.429 1.00 . A A . 54 LYS HE3 1 1 6 8733 1 1 54 LYS HG2 H -1.719 1.542 5.909 1.00 . A A . 54 LYS HG2 1 1 6 8734 1 1 54 LYS HG3 H -1.547 -0.151 6.359 1.00 . A A . 54 LYS HG3 1 1 6 8735 1 1 54 LYS HZ1 H -2.932 1.342 10.544 1.00 . A A . 54 LYS HZ1 1 1 6 8736 1 1 54 LYS HZ2 H -2.556 -0.236 11.021 1.00 . A A . 54 LYS HZ2 1 1 6 8737 1 1 54 LYS HZ3 H -3.815 0.041 9.928 1.00 . A A . 54 LYS HZ3 1 1 6 8738 1 1 54 LYS N N 1.301 -0.624 5.837 1.00 . A A . 54 LYS N 1 1 6 8739 1 1 54 LYS NZ N -2.871 0.355 10.224 1.00 . A A . 54 LYS NZ 1 1 6 8740 1 1 54 LYS O O 3.207 1.047 6.891 1.00 . A A . 54 LYS O 1 1 6 8741 1 1 55 LEU C C 3.240 5.116 5.790 1.00 . A A . 55 LEU C 1 1 6 8742 1 1 55 LEU CA C 3.582 3.641 6.008 1.00 . A A . 55 LEU CA 1 1 6 8743 1 1 55 LEU CB C 4.791 3.218 5.163 1.00 . A A . 55 LEU CB 1 1 6 8744 1 1 55 LEU CD1 C 7.295 3.209 5.109 1.00 . A A . 55 LEU CD1 1 1 6 8745 1 1 55 LEU CD2 C 6.036 5.225 4.391 1.00 . A A . 55 LEU CD2 1 1 6 8746 1 1 55 LEU CG C 6.058 4.055 5.349 1.00 . A A . 55 LEU CG 1 1 6 8747 1 1 55 LEU H H 1.752 3.143 5.085 1.00 . A A . 55 LEU H 1 1 6 8748 1 1 55 LEU HA H 3.819 3.495 7.052 1.00 . A A . 55 LEU HA 1 1 6 8749 1 1 55 LEU HB2 H 5.023 2.193 5.398 1.00 . A A . 55 LEU HB2 1 1 6 8750 1 1 55 LEU HB3 H 4.506 3.271 4.121 1.00 . A A . 55 LEU HB3 1 1 6 8751 1 1 55 LEU HD11 H 7.231 2.746 4.137 1.00 . A A . 55 LEU HD11 1 1 6 8752 1 1 55 LEU HD12 H 7.362 2.443 5.869 1.00 . A A . 55 LEU HD12 1 1 6 8753 1 1 55 LEU HD13 H 8.173 3.835 5.152 1.00 . A A . 55 LEU HD13 1 1 6 8754 1 1 55 LEU HD21 H 5.057 5.686 4.424 1.00 . A A . 55 LEU HD21 1 1 6 8755 1 1 55 LEU HD22 H 6.228 4.873 3.390 1.00 . A A . 55 LEU HD22 1 1 6 8756 1 1 55 LEU HD23 H 6.785 5.945 4.674 1.00 . A A . 55 LEU HD23 1 1 6 8757 1 1 55 LEU HG H 6.097 4.442 6.358 1.00 . A A . 55 LEU HG 1 1 6 8758 1 1 55 LEU N N 2.443 2.798 5.697 1.00 . A A . 55 LEU N 1 1 6 8759 1 1 55 LEU O O 2.431 5.460 4.925 1.00 . A A . 55 LEU O 1 1 6 8760 1 1 56 ASP C C 4.834 8.113 5.832 1.00 . A A . 56 ASP C 1 1 6 8761 1 1 56 ASP CA C 3.655 7.417 6.516 1.00 . A A . 56 ASP CA 1 1 6 8762 1 1 56 ASP CB C 3.456 7.967 7.931 1.00 . A A . 56 ASP CB 1 1 6 8763 1 1 56 ASP CG C 3.569 9.476 8.011 1.00 . A A . 56 ASP CG 1 1 6 8764 1 1 56 ASP H H 4.502 5.626 7.244 1.00 . A A . 56 ASP H 1 1 6 8765 1 1 56 ASP HA H 2.760 7.595 5.939 1.00 . A A . 56 ASP HA 1 1 6 8766 1 1 56 ASP HB2 H 2.476 7.684 8.283 1.00 . A A . 56 ASP HB2 1 1 6 8767 1 1 56 ASP HB3 H 4.202 7.535 8.582 1.00 . A A . 56 ASP HB3 1 1 6 8768 1 1 56 ASP N N 3.867 5.974 6.587 1.00 . A A . 56 ASP N 1 1 6 8769 1 1 56 ASP O O 5.979 7.988 6.269 1.00 . A A . 56 ASP O 1 1 6 8770 1 1 56 ASP OD1 O 3.046 10.170 7.119 1.00 . A A . 56 ASP OD1 1 1 6 8771 1 1 56 ASP OD2 O 4.182 9.973 8.978 1.00 . A A . 56 ASP OD2 1 1 6 8772 1 1 57 VAL C C 6.146 10.719 4.775 1.00 . A A . 57 VAL C 1 1 6 8773 1 1 57 VAL CA C 5.562 9.547 3.988 1.00 . A A . 57 VAL CA 1 1 6 8774 1 1 57 VAL CB C 4.984 10.056 2.658 1.00 . A A . 57 VAL CB 1 1 6 8775 1 1 57 VAL CG1 C 3.845 10.991 2.932 1.00 . A A . 57 VAL CG1 1 1 6 8776 1 1 57 VAL CG2 C 6.048 10.733 1.804 1.00 . A A . 57 VAL CG2 1 1 6 8777 1 1 57 VAL H H 3.596 8.940 4.487 1.00 . A A . 57 VAL H 1 1 6 8778 1 1 57 VAL HA H 6.344 8.851 3.761 1.00 . A A . 57 VAL HA 1 1 6 8779 1 1 57 VAL HB H 4.596 9.212 2.111 1.00 . A A . 57 VAL HB 1 1 6 8780 1 1 57 VAL HG11 H 3.456 11.369 2.002 1.00 . A A . 57 VAL HG11 1 1 6 8781 1 1 57 VAL HG12 H 4.200 11.807 3.540 1.00 . A A . 57 VAL HG12 1 1 6 8782 1 1 57 VAL HG13 H 3.073 10.455 3.460 1.00 . A A . 57 VAL HG13 1 1 6 8783 1 1 57 VAL HG21 H 6.423 11.604 2.321 1.00 . A A . 57 VAL HG21 1 1 6 8784 1 1 57 VAL HG22 H 5.617 11.032 0.861 1.00 . A A . 57 VAL HG22 1 1 6 8785 1 1 57 VAL HG23 H 6.860 10.043 1.628 1.00 . A A . 57 VAL HG23 1 1 6 8786 1 1 57 VAL N N 4.542 8.851 4.764 1.00 . A A . 57 VAL N 1 1 6 8787 1 1 57 VAL O O 7.283 11.133 4.539 1.00 . A A . 57 VAL O 1 1 6 8788 1 1 58 ASP C C 6.977 11.899 7.443 1.00 . A A . 58 ASP C 1 1 6 8789 1 1 58 ASP CA C 5.832 12.354 6.548 1.00 . A A . 58 ASP CA 1 1 6 8790 1 1 58 ASP CB C 4.693 12.910 7.399 1.00 . A A . 58 ASP CB 1 1 6 8791 1 1 58 ASP CG C 5.117 14.127 8.198 1.00 . A A . 58 ASP CG 1 1 6 8792 1 1 58 ASP H H 4.483 10.852 5.893 1.00 . A A . 58 ASP H 1 1 6 8793 1 1 58 ASP HA H 6.182 13.132 5.887 1.00 . A A . 58 ASP HA 1 1 6 8794 1 1 58 ASP HB2 H 3.872 13.188 6.756 1.00 . A A . 58 ASP HB2 1 1 6 8795 1 1 58 ASP HB3 H 4.363 12.146 8.088 1.00 . A A . 58 ASP HB3 1 1 6 8796 1 1 58 ASP N N 5.376 11.238 5.728 1.00 . A A . 58 ASP N 1 1 6 8797 1 1 58 ASP O O 7.802 12.697 7.889 1.00 . A A . 58 ASP O 1 1 6 8798 1 1 58 ASP OD1 O 5.459 15.162 7.583 1.00 . A A . 58 ASP OD1 1 1 6 8799 1 1 58 ASP OD2 O 5.106 14.060 9.444 1.00 . A A . 58 ASP OD2 1 1 6 8800 1 1 59 GLU C C 9.136 9.374 7.574 1.00 . A A . 59 GLU C 1 1 6 8801 1 1 59 GLU CA C 8.079 10.008 8.487 1.00 . A A . 59 GLU CA 1 1 6 8802 1 1 59 GLU CB C 7.493 8.954 9.434 1.00 . A A . 59 GLU CB 1 1 6 8803 1 1 59 GLU CD C 8.755 9.606 11.518 1.00 . A A . 59 GLU CD 1 1 6 8804 1 1 59 GLU CG C 8.448 8.504 10.527 1.00 . A A . 59 GLU CG 1 1 6 8805 1 1 59 GLU H H 6.296 10.028 7.354 1.00 . A A . 59 GLU H 1 1 6 8806 1 1 59 GLU HA H 8.541 10.791 9.069 1.00 . A A . 59 GLU HA 1 1 6 8807 1 1 59 GLU HB2 H 6.612 9.365 9.905 1.00 . A A . 59 GLU HB2 1 1 6 8808 1 1 59 GLU HB3 H 7.208 8.088 8.856 1.00 . A A . 59 GLU HB3 1 1 6 8809 1 1 59 GLU HG2 H 8.003 7.676 11.060 1.00 . A A . 59 GLU HG2 1 1 6 8810 1 1 59 GLU HG3 H 9.372 8.182 10.071 1.00 . A A . 59 GLU HG3 1 1 6 8811 1 1 59 GLU N N 7.015 10.600 7.698 1.00 . A A . 59 GLU N 1 1 6 8812 1 1 59 GLU O O 10.337 9.526 7.796 1.00 . A A . 59 GLU O 1 1 6 8813 1 1 59 GLU OE1 O 9.677 10.408 11.256 1.00 . A A . 59 GLU OE1 1 1 6 8814 1 1 59 GLU OE2 O 8.079 9.675 12.565 1.00 . A A . 59 GLU OE2 1 1 6 8815 1 1 60 LEU C C 9.475 8.486 4.183 1.00 . A A . 60 LEU C 1 1 6 8816 1 1 60 LEU CA C 9.601 7.986 5.629 1.00 . A A . 60 LEU CA 1 1 6 8817 1 1 60 LEU CB C 9.360 6.474 5.676 1.00 . A A . 60 LEU CB 1 1 6 8818 1 1 60 LEU CD1 C 11.314 6.159 7.240 1.00 . A A . 60 LEU CD1 1 1 6 8819 1 1 60 LEU CD2 C 8.975 5.899 8.101 1.00 . A A . 60 LEU CD2 1 1 6 8820 1 1 60 LEU CG C 9.896 5.723 6.905 1.00 . A A . 60 LEU CG 1 1 6 8821 1 1 60 LEU H H 7.716 8.611 6.379 1.00 . A A . 60 LEU H 1 1 6 8822 1 1 60 LEU HA H 10.605 8.185 5.971 1.00 . A A . 60 LEU HA 1 1 6 8823 1 1 60 LEU HB2 H 8.297 6.309 5.629 1.00 . A A . 60 LEU HB2 1 1 6 8824 1 1 60 LEU HB3 H 9.808 6.040 4.798 1.00 . A A . 60 LEU HB3 1 1 6 8825 1 1 60 LEU HD11 H 11.943 6.041 6.371 1.00 . A A . 60 LEU HD11 1 1 6 8826 1 1 60 LEU HD12 H 11.696 5.549 8.045 1.00 . A A . 60 LEU HD12 1 1 6 8827 1 1 60 LEU HD13 H 11.310 7.195 7.547 1.00 . A A . 60 LEU HD13 1 1 6 8828 1 1 60 LEU HD21 H 9.367 5.346 8.941 1.00 . A A . 60 LEU HD21 1 1 6 8829 1 1 60 LEU HD22 H 7.991 5.530 7.855 1.00 . A A . 60 LEU HD22 1 1 6 8830 1 1 60 LEU HD23 H 8.914 6.946 8.356 1.00 . A A . 60 LEU HD23 1 1 6 8831 1 1 60 LEU HG H 9.930 4.668 6.673 1.00 . A A . 60 LEU HG 1 1 6 8832 1 1 60 LEU N N 8.686 8.678 6.533 1.00 . A A . 60 LEU N 1 1 6 8833 1 1 60 LEU O O 8.907 7.808 3.315 1.00 . A A . 60 LEU O 1 1 6 8834 1 1 61 GLY C C 10.927 9.496 1.622 1.00 . A A . 61 GLY C 1 1 6 8835 1 1 61 GLY CA C 10.000 10.223 2.579 1.00 . A A . 61 GLY CA 1 1 6 8836 1 1 61 GLY H H 10.475 10.159 4.644 1.00 . A A . 61 GLY H 1 1 6 8837 1 1 61 GLY HA2 H 8.989 10.161 2.202 1.00 . A A . 61 GLY HA2 1 1 6 8838 1 1 61 GLY HA3 H 10.291 11.260 2.627 1.00 . A A . 61 GLY HA3 1 1 6 8839 1 1 61 GLY N N 10.035 9.662 3.921 1.00 . A A . 61 GLY N 1 1 6 8840 1 1 61 GLY O O 10.642 9.389 0.429 1.00 . A A . 61 GLY O 1 1 6 8841 1 1 62 ASP C C 12.411 6.924 0.872 1.00 . A A . 62 ASP C 1 1 6 8842 1 1 62 ASP CA C 13.000 8.239 1.339 1.00 . A A . 62 ASP CA 1 1 6 8843 1 1 62 ASP CB C 14.295 8.003 2.124 1.00 . A A . 62 ASP CB 1 1 6 8844 1 1 62 ASP CG C 14.068 7.273 3.434 1.00 . A A . 62 ASP CG 1 1 6 8845 1 1 62 ASP H H 12.212 9.112 3.104 1.00 . A A . 62 ASP H 1 1 6 8846 1 1 62 ASP HA H 13.217 8.824 0.463 1.00 . A A . 62 ASP HA 1 1 6 8847 1 1 62 ASP HB2 H 14.968 7.415 1.522 1.00 . A A . 62 ASP HB2 1 1 6 8848 1 1 62 ASP HB3 H 14.754 8.957 2.339 1.00 . A A . 62 ASP HB3 1 1 6 8849 1 1 62 ASP N N 12.033 8.984 2.146 1.00 . A A . 62 ASP N 1 1 6 8850 1 1 62 ASP O O 12.806 6.386 -0.162 1.00 . A A . 62 ASP O 1 1 6 8851 1 1 62 ASP OD1 O 13.571 7.907 4.392 1.00 . A A . 62 ASP OD1 1 1 6 8852 1 1 62 ASP OD2 O 14.404 6.074 3.522 1.00 . A A . 62 ASP OD2 1 1 6 8853 1 1 63 VAL C C 9.834 5.653 0.008 1.00 . A A . 63 VAL C 1 1 6 8854 1 1 63 VAL CA C 10.695 5.267 1.192 1.00 . A A . 63 VAL CA 1 1 6 8855 1 1 63 VAL CB C 9.824 4.703 2.322 1.00 . A A . 63 VAL CB 1 1 6 8856 1 1 63 VAL CG1 C 9.086 3.456 1.860 1.00 . A A . 63 VAL CG1 1 1 6 8857 1 1 63 VAL CG2 C 10.679 4.393 3.535 1.00 . A A . 63 VAL CG2 1 1 6 8858 1 1 63 VAL H H 11.245 6.849 2.477 1.00 . A A . 63 VAL H 1 1 6 8859 1 1 63 VAL HA H 11.388 4.497 0.874 1.00 . A A . 63 VAL HA 1 1 6 8860 1 1 63 VAL HB H 9.097 5.452 2.596 1.00 . A A . 63 VAL HB 1 1 6 8861 1 1 63 VAL HG11 H 8.495 3.068 2.675 1.00 . A A . 63 VAL HG11 1 1 6 8862 1 1 63 VAL HG12 H 9.800 2.711 1.546 1.00 . A A . 63 VAL HG12 1 1 6 8863 1 1 63 VAL HG13 H 8.440 3.706 1.034 1.00 . A A . 63 VAL HG13 1 1 6 8864 1 1 63 VAL HG21 H 11.264 5.262 3.795 1.00 . A A . 63 VAL HG21 1 1 6 8865 1 1 63 VAL HG22 H 11.341 3.573 3.307 1.00 . A A . 63 VAL HG22 1 1 6 8866 1 1 63 VAL HG23 H 10.045 4.121 4.364 1.00 . A A . 63 VAL HG23 1 1 6 8867 1 1 63 VAL N N 11.451 6.424 1.620 1.00 . A A . 63 VAL N 1 1 6 8868 1 1 63 VAL O O 9.876 4.988 -1.012 1.00 . A A . 63 VAL O 1 1 6 8869 1 1 64 ALA C C 9.136 7.533 -2.231 1.00 . A A . 64 ALA C 1 1 6 8870 1 1 64 ALA CA C 8.296 7.301 -0.968 1.00 . A A . 64 ALA CA 1 1 6 8871 1 1 64 ALA CB C 7.643 8.600 -0.538 1.00 . A A . 64 ALA CB 1 1 6 8872 1 1 64 ALA H H 9.023 7.191 1.018 1.00 . A A . 64 ALA H 1 1 6 8873 1 1 64 ALA HA H 7.508 6.585 -1.208 1.00 . A A . 64 ALA HA 1 1 6 8874 1 1 64 ALA HB1 H 8.396 9.367 -0.439 1.00 . A A . 64 ALA HB1 1 1 6 8875 1 1 64 ALA HB2 H 7.154 8.454 0.411 1.00 . A A . 64 ALA HB2 1 1 6 8876 1 1 64 ALA HB3 H 6.915 8.901 -1.276 1.00 . A A . 64 ALA HB3 1 1 6 8877 1 1 64 ALA N N 9.082 6.751 0.140 1.00 . A A . 64 ALA N 1 1 6 8878 1 1 64 ALA O O 8.603 7.592 -3.339 1.00 . A A . 64 ALA O 1 1 6 8879 1 1 65 GLN C C 11.730 6.429 -3.745 1.00 . A A . 65 GLN C 1 1 6 8880 1 1 65 GLN CA C 11.319 7.802 -3.226 1.00 . A A . 65 GLN CA 1 1 6 8881 1 1 65 GLN CB C 12.553 8.633 -2.874 1.00 . A A . 65 GLN CB 1 1 6 8882 1 1 65 GLN CD C 11.408 10.821 -3.397 1.00 . A A . 65 GLN CD 1 1 6 8883 1 1 65 GLN CG C 12.219 10.032 -2.386 1.00 . A A . 65 GLN CG 1 1 6 8884 1 1 65 GLN H H 10.814 7.702 -1.164 1.00 . A A . 65 GLN H 1 1 6 8885 1 1 65 GLN HA H 10.763 8.302 -4.005 1.00 . A A . 65 GLN HA 1 1 6 8886 1 1 65 GLN HB2 H 13.105 8.125 -2.097 1.00 . A A . 65 GLN HB2 1 1 6 8887 1 1 65 GLN HB3 H 13.177 8.719 -3.751 1.00 . A A . 65 GLN HB3 1 1 6 8888 1 1 65 GLN HE21 H 13.069 11.495 -4.244 1.00 . A A . 65 GLN HE21 1 1 6 8889 1 1 65 GLN HE22 H 11.590 12.038 -4.955 1.00 . A A . 65 GLN HE22 1 1 6 8890 1 1 65 GLN HG2 H 11.648 9.954 -1.472 1.00 . A A . 65 GLN HG2 1 1 6 8891 1 1 65 GLN HG3 H 13.139 10.563 -2.191 1.00 . A A . 65 GLN HG3 1 1 6 8892 1 1 65 GLN N N 10.439 7.675 -2.073 1.00 . A A . 65 GLN N 1 1 6 8893 1 1 65 GLN NE2 N 12.090 11.521 -4.287 1.00 . A A . 65 GLN NE2 1 1 6 8894 1 1 65 GLN O O 12.012 6.257 -4.929 1.00 . A A . 65 GLN O 1 1 6 8895 1 1 65 GLN OE1 O 10.176 10.794 -3.381 1.00 . A A . 65 GLN OE1 1 1 6 8896 1 1 66 LYS C C 10.947 3.403 -3.939 1.00 . A A . 66 LYS C 1 1 6 8897 1 1 66 LYS CA C 12.093 4.101 -3.187 1.00 . A A . 66 LYS CA 1 1 6 8898 1 1 66 LYS CB C 12.447 3.378 -1.882 1.00 . A A . 66 LYS CB 1 1 6 8899 1 1 66 LYS CD C 13.527 1.310 -2.825 1.00 . A A . 66 LYS CD 1 1 6 8900 1 1 66 LYS CE C 13.685 -0.201 -2.666 1.00 . A A . 66 LYS CE 1 1 6 8901 1 1 66 LYS CG C 12.406 1.874 -1.953 1.00 . A A . 66 LYS CG 1 1 6 8902 1 1 66 LYS H H 11.515 5.647 -1.922 1.00 . A A . 66 LYS H 1 1 6 8903 1 1 66 LYS HA H 12.962 4.134 -3.816 1.00 . A A . 66 LYS HA 1 1 6 8904 1 1 66 LYS HB2 H 13.444 3.668 -1.590 1.00 . A A . 66 LYS HB2 1 1 6 8905 1 1 66 LYS HB3 H 11.759 3.697 -1.112 1.00 . A A . 66 LYS HB3 1 1 6 8906 1 1 66 LYS HD2 H 13.304 1.528 -3.858 1.00 . A A . 66 LYS HD2 1 1 6 8907 1 1 66 LYS HD3 H 14.455 1.790 -2.550 1.00 . A A . 66 LYS HD3 1 1 6 8908 1 1 66 LYS HE2 H 14.653 -0.489 -3.050 1.00 . A A . 66 LYS HE2 1 1 6 8909 1 1 66 LYS HE3 H 13.636 -0.443 -1.615 1.00 . A A . 66 LYS HE3 1 1 6 8910 1 1 66 LYS HG2 H 12.497 1.482 -0.954 1.00 . A A . 66 LYS HG2 1 1 6 8911 1 1 66 LYS HG3 H 11.454 1.598 -2.364 1.00 . A A . 66 LYS HG3 1 1 6 8912 1 1 66 LYS HZ1 H 11.689 -0.662 -3.100 1.00 . A A . 66 LYS HZ1 1 1 6 8913 1 1 66 LYS HZ2 H 12.735 -1.995 -3.178 1.00 . A A . 66 LYS HZ2 1 1 6 8914 1 1 66 LYS HZ3 H 12.735 -0.839 -4.416 1.00 . A A . 66 LYS HZ3 1 1 6 8915 1 1 66 LYS N N 11.744 5.455 -2.853 1.00 . A A . 66 LYS N 1 1 6 8916 1 1 66 LYS NZ N 12.636 -0.975 -3.389 1.00 . A A . 66 LYS NZ 1 1 6 8917 1 1 66 LYS O O 11.174 2.491 -4.733 1.00 . A A . 66 LYS O 1 1 6 8918 1 1 67 ASN C C 7.880 4.110 -5.336 1.00 . A A . 67 ASN C 1 1 6 8919 1 1 67 ASN CA C 8.531 3.231 -4.285 1.00 . A A . 67 ASN CA 1 1 6 8920 1 1 67 ASN CB C 7.517 2.951 -3.191 1.00 . A A . 67 ASN CB 1 1 6 8921 1 1 67 ASN CG C 7.508 4.045 -2.194 1.00 . A A . 67 ASN CG 1 1 6 8922 1 1 67 ASN H H 9.602 4.641 -3.110 1.00 . A A . 67 ASN H 1 1 6 8923 1 1 67 ASN HA H 8.827 2.299 -4.736 1.00 . A A . 67 ASN HA 1 1 6 8924 1 1 67 ASN HB2 H 6.534 2.901 -3.621 1.00 . A A . 67 ASN HB2 1 1 6 8925 1 1 67 ASN HB3 H 7.744 2.033 -2.695 1.00 . A A . 67 ASN HB3 1 1 6 8926 1 1 67 ASN HD21 H 7.438 2.755 -0.703 1.00 . A A . 67 ASN HD21 1 1 6 8927 1 1 67 ASN HD22 H 7.484 4.422 -0.272 1.00 . A A . 67 ASN HD22 1 1 6 8928 1 1 67 ASN N N 9.721 3.857 -3.702 1.00 . A A . 67 ASN N 1 1 6 8929 1 1 67 ASN ND2 N 7.465 3.705 -0.931 1.00 . A A . 67 ASN ND2 1 1 6 8930 1 1 67 ASN O O 7.001 3.649 -6.064 1.00 . A A . 67 ASN O 1 1 6 8931 1 1 67 ASN OD1 O 7.600 5.198 -2.560 1.00 . A A . 67 ASN OD1 1 1 6 8932 1 1 68 GLU C C 6.445 6.913 -6.032 1.00 . A A . 68 GLU C 1 1 6 8933 1 1 68 GLU CA C 7.819 6.328 -6.386 1.00 . A A . 68 GLU CA 1 1 6 8934 1 1 68 GLU CB C 7.773 5.666 -7.765 1.00 . A A . 68 GLU CB 1 1 6 8935 1 1 68 GLU CD C 7.424 5.929 -10.251 1.00 . A A . 68 GLU CD 1 1 6 8936 1 1 68 GLU CG C 7.594 6.633 -8.925 1.00 . A A . 68 GLU CG 1 1 6 8937 1 1 68 GLU H H 8.956 5.685 -4.723 1.00 . A A . 68 GLU H 1 1 6 8938 1 1 68 GLU HA H 8.534 7.127 -6.416 1.00 . A A . 68 GLU HA 1 1 6 8939 1 1 68 GLU HB2 H 8.697 5.136 -7.907 1.00 . A A . 68 GLU HB2 1 1 6 8940 1 1 68 GLU HB3 H 6.947 4.951 -7.772 1.00 . A A . 68 GLU HB3 1 1 6 8941 1 1 68 GLU HG2 H 6.717 7.237 -8.742 1.00 . A A . 68 GLU HG2 1 1 6 8942 1 1 68 GLU HG3 H 8.464 7.271 -8.982 1.00 . A A . 68 GLU HG3 1 1 6 8943 1 1 68 GLU N N 8.299 5.375 -5.387 1.00 . A A . 68 GLU N 1 1 6 8944 1 1 68 GLU O O 5.764 7.493 -6.879 1.00 . A A . 68 GLU O 1 1 6 8945 1 1 68 GLU OE1 O 8.399 5.314 -10.732 1.00 . A A . 68 GLU OE1 1 1 6 8946 1 1 68 GLU OE2 O 6.313 5.986 -10.821 1.00 . A A . 68 GLU OE2 1 1 6 8947 1 1 69 VAL C C 5.086 8.860 -3.844 1.00 . A A . 69 VAL C 1 1 6 8948 1 1 69 VAL CA C 4.801 7.444 -4.348 1.00 . A A . 69 VAL CA 1 1 6 8949 1 1 69 VAL CB C 3.998 6.630 -3.288 1.00 . A A . 69 VAL CB 1 1 6 8950 1 1 69 VAL CG1 C 4.892 5.799 -2.390 1.00 . A A . 69 VAL CG1 1 1 6 8951 1 1 69 VAL CG2 C 3.141 7.549 -2.432 1.00 . A A . 69 VAL CG2 1 1 6 8952 1 1 69 VAL H H 6.575 6.269 -4.145 1.00 . A A . 69 VAL H 1 1 6 8953 1 1 69 VAL HA H 4.177 7.532 -5.228 1.00 . A A . 69 VAL HA 1 1 6 8954 1 1 69 VAL HB H 3.336 5.957 -3.811 1.00 . A A . 69 VAL HB 1 1 6 8955 1 1 69 VAL HG11 H 5.473 5.101 -2.987 1.00 . A A . 69 VAL HG11 1 1 6 8956 1 1 69 VAL HG12 H 4.279 5.244 -1.694 1.00 . A A . 69 VAL HG12 1 1 6 8957 1 1 69 VAL HG13 H 5.570 6.446 -1.840 1.00 . A A . 69 VAL HG13 1 1 6 8958 1 1 69 VAL HG21 H 2.587 6.960 -1.718 1.00 . A A . 69 VAL HG21 1 1 6 8959 1 1 69 VAL HG22 H 2.454 8.092 -3.063 1.00 . A A . 69 VAL HG22 1 1 6 8960 1 1 69 VAL HG23 H 3.778 8.246 -1.907 1.00 . A A . 69 VAL HG23 1 1 6 8961 1 1 69 VAL N N 6.037 6.792 -4.780 1.00 . A A . 69 VAL N 1 1 6 8962 1 1 69 VAL O O 6.001 9.081 -3.055 1.00 . A A . 69 VAL O 1 1 6 8963 1 1 70 SER C C 3.215 11.816 -3.394 1.00 . A A . 70 SER C 1 1 6 8964 1 1 70 SER CA C 4.501 11.219 -3.969 1.00 . A A . 70 SER CA 1 1 6 8965 1 1 70 SER CB C 4.947 12.018 -5.193 1.00 . A A . 70 SER CB 1 1 6 8966 1 1 70 SER H H 3.599 9.584 -4.965 1.00 . A A . 70 SER H 1 1 6 8967 1 1 70 SER HA H 5.274 11.265 -3.217 1.00 . A A . 70 SER HA 1 1 6 8968 1 1 70 SER HB2 H 4.122 12.105 -5.883 1.00 . A A . 70 SER HB2 1 1 6 8969 1 1 70 SER HB3 H 5.263 13.003 -4.883 1.00 . A A . 70 SER HB3 1 1 6 8970 1 1 70 SER HG H 6.614 10.976 -5.194 1.00 . A A . 70 SER HG 1 1 6 8971 1 1 70 SER N N 4.313 9.821 -4.336 1.00 . A A . 70 SER N 1 1 6 8972 1 1 70 SER O O 3.255 12.752 -2.593 1.00 . A A . 70 SER O 1 1 6 8973 1 1 70 SER OG O 6.030 11.378 -5.851 1.00 . A A . 70 SER OG 1 1 6 8974 1 1 71 ALA C C 0.272 10.912 -2.199 1.00 . A A . 71 ALA C 1 1 6 8975 1 1 71 ALA CA C 0.787 11.757 -3.356 1.00 . A A . 71 ALA CA 1 1 6 8976 1 1 71 ALA CB C -0.208 11.749 -4.507 1.00 . A A . 71 ALA CB 1 1 6 8977 1 1 71 ALA H H 2.112 10.507 -4.424 1.00 . A A . 71 ALA H 1 1 6 8978 1 1 71 ALA HA H 0.911 12.777 -3.021 1.00 . A A . 71 ALA HA 1 1 6 8979 1 1 71 ALA HB1 H -1.151 12.151 -4.169 1.00 . A A . 71 ALA HB1 1 1 6 8980 1 1 71 ALA HB2 H -0.351 10.736 -4.853 1.00 . A A . 71 ALA HB2 1 1 6 8981 1 1 71 ALA HB3 H 0.172 12.354 -5.317 1.00 . A A . 71 ALA HB3 1 1 6 8982 1 1 71 ALA N N 2.081 11.269 -3.808 1.00 . A A . 71 ALA N 1 1 6 8983 1 1 71 ALA O O 0.795 9.830 -1.930 1.00 . A A . 71 ALA O 1 1 6 8984 1 1 72 MET C C -2.816 10.959 -0.268 1.00 . A A . 72 MET C 1 1 6 8985 1 1 72 MET CA C -1.320 10.684 -0.388 1.00 . A A . 72 MET CA 1 1 6 8986 1 1 72 MET CB C -0.611 11.054 0.925 1.00 . A A . 72 MET CB 1 1 6 8987 1 1 72 MET CE C 2.062 12.816 0.724 1.00 . A A . 72 MET CE 1 1 6 8988 1 1 72 MET CG C -0.647 12.539 1.266 1.00 . A A . 72 MET CG 1 1 6 8989 1 1 72 MET H H -1.129 12.273 -1.769 1.00 . A A . 72 MET H 1 1 6 8990 1 1 72 MET HA H -1.179 9.630 -0.573 1.00 . A A . 72 MET HA 1 1 6 8991 1 1 72 MET HB2 H -1.079 10.514 1.734 1.00 . A A . 72 MET HB2 1 1 6 8992 1 1 72 MET HB3 H 0.423 10.747 0.856 1.00 . A A . 72 MET HB3 1 1 6 8993 1 1 72 MET HE1 H 2.084 11.775 0.438 1.00 . A A . 72 MET HE1 1 1 6 8994 1 1 72 MET HE2 H 2.197 12.897 1.794 1.00 . A A . 72 MET HE2 1 1 6 8995 1 1 72 MET HE3 H 2.857 13.346 0.220 1.00 . A A . 72 MET HE3 1 1 6 8996 1 1 72 MET HG2 H -1.651 12.903 1.111 1.00 . A A . 72 MET HG2 1 1 6 8997 1 1 72 MET HG3 H -0.382 12.659 2.306 1.00 . A A . 72 MET HG3 1 1 6 8998 1 1 72 MET N N -0.748 11.404 -1.513 1.00 . A A . 72 MET N 1 1 6 8999 1 1 72 MET O O -3.272 12.079 -0.497 1.00 . A A . 72 MET O 1 1 6 9000 1 1 72 MET SD S 0.483 13.531 0.266 1.00 . A A . 72 MET SD 1 1 6 9001 1 1 73 PRO C C -2.901 7.811 -1.013 1.00 . A A . 73 PRO C 1 1 6 9002 1 1 73 PRO CA C -3.091 8.583 0.299 1.00 . A A . 73 PRO CA 1 1 6 9003 1 1 73 PRO CB C -4.167 7.941 1.167 1.00 . A A . 73 PRO CB 1 1 6 9004 1 1 73 PRO CD C -5.053 10.023 0.325 1.00 . A A . 73 PRO CD 1 1 6 9005 1 1 73 PRO CG C -5.435 8.649 0.819 1.00 . A A . 73 PRO CG 1 1 6 9006 1 1 73 PRO HA H -2.155 8.597 0.842 1.00 . A A . 73 PRO HA 1 1 6 9007 1 1 73 PRO HB2 H -4.227 6.889 0.937 1.00 . A A . 73 PRO HB2 1 1 6 9008 1 1 73 PRO HB3 H -3.917 8.073 2.209 1.00 . A A . 73 PRO HB3 1 1 6 9009 1 1 73 PRO HD2 H -5.576 10.252 -0.591 1.00 . A A . 73 PRO HD2 1 1 6 9010 1 1 73 PRO HD3 H -5.273 10.765 1.078 1.00 . A A . 73 PRO HD3 1 1 6 9011 1 1 73 PRO HG2 H -5.952 8.105 0.042 1.00 . A A . 73 PRO HG2 1 1 6 9012 1 1 73 PRO HG3 H -6.065 8.727 1.702 1.00 . A A . 73 PRO HG3 1 1 6 9013 1 1 73 PRO N N -3.601 9.934 0.087 1.00 . A A . 73 PRO N 1 1 6 9014 1 1 73 PRO O O -3.612 8.036 -1.991 1.00 . A A . 73 PRO O 1 1 6 9015 1 1 74 THR C C -1.456 4.656 -1.847 1.00 . A A . 74 THR C 1 1 6 9016 1 1 74 THR CA C -1.571 6.133 -2.189 1.00 . A A . 74 THR CA 1 1 6 9017 1 1 74 THR CB C -0.226 6.630 -2.778 1.00 . A A . 74 THR CB 1 1 6 9018 1 1 74 THR CG2 C 0.336 5.662 -3.818 1.00 . A A . 74 THR CG2 1 1 6 9019 1 1 74 THR H H -1.455 6.732 -0.169 1.00 . A A . 74 THR H 1 1 6 9020 1 1 74 THR HA H -2.344 6.257 -2.934 1.00 . A A . 74 THR HA 1 1 6 9021 1 1 74 THR HB H 0.487 6.706 -1.970 1.00 . A A . 74 THR HB 1 1 6 9022 1 1 74 THR HG1 H -0.031 8.595 -2.758 1.00 . A A . 74 THR HG1 1 1 6 9023 1 1 74 THR HG21 H -0.400 5.489 -4.591 1.00 . A A . 74 THR HG21 1 1 6 9024 1 1 74 THR HG22 H 0.582 4.726 -3.338 1.00 . A A . 74 THR HG22 1 1 6 9025 1 1 74 THR HG23 H 1.231 6.084 -4.254 1.00 . A A . 74 THR HG23 1 1 6 9026 1 1 74 THR N N -1.937 6.904 -1.009 1.00 . A A . 74 THR N 1 1 6 9027 1 1 74 THR O O -0.915 4.283 -0.812 1.00 . A A . 74 THR O 1 1 6 9028 1 1 74 THR OG1 O -0.388 7.928 -3.362 1.00 . A A . 74 THR OG1 1 1 6 9029 1 1 75 LEU C C -0.887 1.890 -3.646 1.00 . A A . 75 LEU C 1 1 6 9030 1 1 75 LEU CA C -1.848 2.395 -2.581 1.00 . A A . 75 LEU CA 1 1 6 9031 1 1 75 LEU CB C -3.184 1.701 -2.795 1.00 . A A . 75 LEU CB 1 1 6 9032 1 1 75 LEU CD1 C -5.214 3.180 -2.520 1.00 . A A . 75 LEU CD1 1 1 6 9033 1 1 75 LEU CD2 C -5.141 0.890 -1.514 1.00 . A A . 75 LEU CD2 1 1 6 9034 1 1 75 LEU CG C -4.329 2.114 -1.873 1.00 . A A . 75 LEU CG 1 1 6 9035 1 1 75 LEU H H -2.480 4.189 -3.485 1.00 . A A . 75 LEU H 1 1 6 9036 1 1 75 LEU HA H -1.467 2.167 -1.587 1.00 . A A . 75 LEU HA 1 1 6 9037 1 1 75 LEU HB2 H -3.490 1.898 -3.809 1.00 . A A . 75 LEU HB2 1 1 6 9038 1 1 75 LEU HB3 H -3.023 0.637 -2.682 1.00 . A A . 75 LEU HB3 1 1 6 9039 1 1 75 LEU HD11 H -5.728 2.759 -3.377 1.00 . A A . 75 LEU HD11 1 1 6 9040 1 1 75 LEU HD12 H -4.606 4.011 -2.840 1.00 . A A . 75 LEU HD12 1 1 6 9041 1 1 75 LEU HD13 H -5.945 3.527 -1.802 1.00 . A A . 75 LEU HD13 1 1 6 9042 1 1 75 LEU HD21 H -5.393 0.347 -2.411 1.00 . A A . 75 LEU HD21 1 1 6 9043 1 1 75 LEU HD22 H -6.042 1.191 -1.007 1.00 . A A . 75 LEU HD22 1 1 6 9044 1 1 75 LEU HD23 H -4.554 0.258 -0.859 1.00 . A A . 75 LEU HD23 1 1 6 9045 1 1 75 LEU HG H -3.921 2.525 -0.963 1.00 . A A . 75 LEU HG 1 1 6 9046 1 1 75 LEU N N -1.987 3.826 -2.715 1.00 . A A . 75 LEU N 1 1 6 9047 1 1 75 LEU O O -1.111 2.117 -4.836 1.00 . A A . 75 LEU O 1 1 6 9048 1 1 76 LEU C C 1.068 -0.879 -4.075 1.00 . A A . 76 LEU C 1 1 6 9049 1 1 76 LEU CA C 1.079 0.631 -4.210 1.00 . A A . 76 LEU CA 1 1 6 9050 1 1 76 LEU CB C 2.492 1.192 -4.062 1.00 . A A . 76 LEU CB 1 1 6 9051 1 1 76 LEU CD1 C 4.541 2.213 -5.115 1.00 . A A . 76 LEU CD1 1 1 6 9052 1 1 76 LEU CD2 C 3.236 0.449 -6.354 1.00 . A A . 76 LEU CD2 1 1 6 9053 1 1 76 LEU CG C 3.159 1.623 -5.377 1.00 . A A . 76 LEU CG 1 1 6 9054 1 1 76 LEU H H 0.350 1.114 -2.283 1.00 . A A . 76 LEU H 1 1 6 9055 1 1 76 LEU HA H 0.708 0.883 -5.194 1.00 . A A . 76 LEU HA 1 1 6 9056 1 1 76 LEU HB2 H 2.437 2.046 -3.417 1.00 . A A . 76 LEU HB2 1 1 6 9057 1 1 76 LEU HB3 H 3.117 0.443 -3.592 1.00 . A A . 76 LEU HB3 1 1 6 9058 1 1 76 LEU HD11 H 4.460 2.992 -4.371 1.00 . A A . 76 LEU HD11 1 1 6 9059 1 1 76 LEU HD12 H 4.945 2.638 -6.034 1.00 . A A . 76 LEU HD12 1 1 6 9060 1 1 76 LEU HD13 H 5.205 1.438 -4.752 1.00 . A A . 76 LEU HD13 1 1 6 9061 1 1 76 LEU HD21 H 2.238 0.115 -6.594 1.00 . A A . 76 LEU HD21 1 1 6 9062 1 1 76 LEU HD22 H 3.787 -0.366 -5.902 1.00 . A A . 76 LEU HD22 1 1 6 9063 1 1 76 LEU HD23 H 3.737 0.763 -7.256 1.00 . A A . 76 LEU HD23 1 1 6 9064 1 1 76 LEU HG H 2.556 2.395 -5.835 1.00 . A A . 76 LEU HG 1 1 6 9065 1 1 76 LEU N N 0.174 1.219 -3.242 1.00 . A A . 76 LEU N 1 1 6 9066 1 1 76 LEU O O 1.428 -1.436 -3.038 1.00 . A A . 76 LEU O 1 1 6 9067 1 1 77 LEU C C 1.766 -3.500 -5.883 1.00 . A A . 77 LEU C 1 1 6 9068 1 1 77 LEU CA C 0.520 -2.963 -5.203 1.00 . A A . 77 LEU CA 1 1 6 9069 1 1 77 LEU CB C -0.714 -3.399 -6.018 1.00 . A A . 77 LEU CB 1 1 6 9070 1 1 77 LEU CD1 C -2.249 -1.961 -4.580 1.00 . A A . 77 LEU CD1 1 1 6 9071 1 1 77 LEU CD2 C -3.157 -3.296 -6.460 1.00 . A A . 77 LEU CD2 1 1 6 9072 1 1 77 LEU CG C -2.107 -3.254 -5.370 1.00 . A A . 77 LEU CG 1 1 6 9073 1 1 77 LEU H H 0.367 -0.985 -5.926 1.00 . A A . 77 LEU H 1 1 6 9074 1 1 77 LEU HA H 0.455 -3.357 -4.199 1.00 . A A . 77 LEU HA 1 1 6 9075 1 1 77 LEU HB2 H -0.721 -2.829 -6.934 1.00 . A A . 77 LEU HB2 1 1 6 9076 1 1 77 LEU HB3 H -0.582 -4.441 -6.274 1.00 . A A . 77 LEU HB3 1 1 6 9077 1 1 77 LEU HD11 H -3.235 -1.913 -4.143 1.00 . A A . 77 LEU HD11 1 1 6 9078 1 1 77 LEU HD12 H -2.105 -1.118 -5.239 1.00 . A A . 77 LEU HD12 1 1 6 9079 1 1 77 LEU HD13 H -1.507 -1.935 -3.795 1.00 . A A . 77 LEU HD13 1 1 6 9080 1 1 77 LEU HD21 H -4.140 -3.272 -6.016 1.00 . A A . 77 LEU HD21 1 1 6 9081 1 1 77 LEU HD22 H -3.043 -4.206 -7.036 1.00 . A A . 77 LEU HD22 1 1 6 9082 1 1 77 LEU HD23 H -3.033 -2.441 -7.111 1.00 . A A . 77 LEU HD23 1 1 6 9083 1 1 77 LEU HG H -2.292 -4.090 -4.704 1.00 . A A . 77 LEU HG 1 1 6 9084 1 1 77 LEU N N 0.620 -1.515 -5.134 1.00 . A A . 77 LEU N 1 1 6 9085 1 1 77 LEU O O 2.128 -3.041 -6.971 1.00 . A A . 77 LEU O 1 1 6 9086 1 1 78 PHE C C 3.427 -6.582 -5.908 1.00 . A A . 78 PHE C 1 1 6 9087 1 1 78 PHE CA C 3.590 -5.071 -5.847 1.00 . A A . 78 PHE CA 1 1 6 9088 1 1 78 PHE CB C 4.837 -4.756 -5.030 1.00 . A A . 78 PHE CB 1 1 6 9089 1 1 78 PHE CD1 C 4.945 -2.326 -4.444 1.00 . A A . 78 PHE CD1 1 1 6 9090 1 1 78 PHE CD2 C 6.365 -3.133 -6.173 1.00 . A A . 78 PHE CD2 1 1 6 9091 1 1 78 PHE CE1 C 5.471 -1.066 -4.601 1.00 . A A . 78 PHE CE1 1 1 6 9092 1 1 78 PHE CE2 C 6.892 -1.870 -6.341 1.00 . A A . 78 PHE CE2 1 1 6 9093 1 1 78 PHE CG C 5.384 -3.373 -5.225 1.00 . A A . 78 PHE CG 1 1 6 9094 1 1 78 PHE CZ C 6.446 -0.833 -5.552 1.00 . A A . 78 PHE CZ 1 1 6 9095 1 1 78 PHE H H 2.094 -4.770 -4.382 1.00 . A A . 78 PHE H 1 1 6 9096 1 1 78 PHE HA H 3.710 -4.666 -6.846 1.00 . A A . 78 PHE HA 1 1 6 9097 1 1 78 PHE HB2 H 4.608 -4.873 -3.981 1.00 . A A . 78 PHE HB2 1 1 6 9098 1 1 78 PHE HB3 H 5.611 -5.459 -5.300 1.00 . A A . 78 PHE HB3 1 1 6 9099 1 1 78 PHE HD1 H 4.181 -2.502 -3.700 1.00 . A A . 78 PHE HD1 1 1 6 9100 1 1 78 PHE HD2 H 6.714 -3.946 -6.791 1.00 . A A . 78 PHE HD2 1 1 6 9101 1 1 78 PHE HE1 H 5.118 -0.257 -3.983 1.00 . A A . 78 PHE HE1 1 1 6 9102 1 1 78 PHE HE2 H 7.654 -1.696 -7.085 1.00 . A A . 78 PHE HE2 1 1 6 9103 1 1 78 PHE HZ H 6.858 0.157 -5.675 1.00 . A A . 78 PHE HZ 1 1 6 9104 1 1 78 PHE N N 2.415 -4.457 -5.260 1.00 . A A . 78 PHE N 1 1 6 9105 1 1 78 PHE O O 2.692 -7.161 -5.104 1.00 . A A . 78 PHE O 1 1 6 9106 1 1 79 LYS C C 5.626 -9.103 -7.164 1.00 . A A . 79 LYS C 1 1 6 9107 1 1 79 LYS CA C 4.192 -8.669 -6.860 1.00 . A A . 79 LYS CA 1 1 6 9108 1 1 79 LYS CB C 3.218 -9.264 -7.876 1.00 . A A . 79 LYS CB 1 1 6 9109 1 1 79 LYS CD C 1.989 -11.280 -8.717 1.00 . A A . 79 LYS CD 1 1 6 9110 1 1 79 LYS CE C 1.841 -12.790 -8.639 1.00 . A A . 79 LYS CE 1 1 6 9111 1 1 79 LYS CG C 3.054 -10.770 -7.761 1.00 . A A . 79 LYS CG 1 1 6 9112 1 1 79 LYS H H 4.541 -6.701 -7.583 1.00 . A A . 79 LYS H 1 1 6 9113 1 1 79 LYS HA H 3.928 -9.019 -5.872 1.00 . A A . 79 LYS HA 1 1 6 9114 1 1 79 LYS HB2 H 2.249 -8.808 -7.737 1.00 . A A . 79 LYS HB2 1 1 6 9115 1 1 79 LYS HB3 H 3.574 -9.038 -8.869 1.00 . A A . 79 LYS HB3 1 1 6 9116 1 1 79 LYS HD2 H 1.044 -10.824 -8.462 1.00 . A A . 79 LYS HD2 1 1 6 9117 1 1 79 LYS HD3 H 2.264 -11.005 -9.724 1.00 . A A . 79 LYS HD3 1 1 6 9118 1 1 79 LYS HE2 H 2.786 -13.247 -8.891 1.00 . A A . 79 LYS HE2 1 1 6 9119 1 1 79 LYS HE3 H 1.567 -13.061 -7.630 1.00 . A A . 79 LYS HE3 1 1 6 9120 1 1 79 LYS HG2 H 3.995 -11.245 -7.999 1.00 . A A . 79 LYS HG2 1 1 6 9121 1 1 79 LYS HG3 H 2.768 -11.017 -6.750 1.00 . A A . 79 LYS HG3 1 1 6 9122 1 1 79 LYS HZ1 H 1.014 -12.989 -10.544 1.00 . A A . 79 LYS HZ1 1 1 6 9123 1 1 79 LYS HZ2 H -0.139 -12.905 -9.305 1.00 . A A . 79 LYS HZ2 1 1 6 9124 1 1 79 LYS HZ3 H 0.754 -14.326 -9.544 1.00 . A A . 79 LYS HZ3 1 1 6 9125 1 1 79 LYS N N 4.100 -7.220 -6.856 1.00 . A A . 79 LYS N 1 1 6 9126 1 1 79 LYS NZ N 0.798 -13.289 -9.573 1.00 . A A . 79 LYS NZ 1 1 6 9127 1 1 79 LYS O O 6.206 -8.681 -8.163 1.00 . A A . 79 LYS O 1 1 6 9128 1 1 80 ASN C C 8.602 -9.422 -6.753 1.00 . A A . 80 ASN C 1 1 6 9129 1 1 80 ASN CA C 7.551 -10.474 -6.389 1.00 . A A . 80 ASN CA 1 1 6 9130 1 1 80 ASN CB C 7.619 -11.675 -7.361 1.00 . A A . 80 ASN CB 1 1 6 9131 1 1 80 ASN CG C 7.136 -11.397 -8.776 1.00 . A A . 80 ASN CG 1 1 6 9132 1 1 80 ASN H H 5.655 -10.175 -5.484 1.00 . A A . 80 ASN H 1 1 6 9133 1 1 80 ASN HA H 7.806 -10.842 -5.404 1.00 . A A . 80 ASN HA 1 1 6 9134 1 1 80 ASN HB2 H 8.645 -11.993 -7.432 1.00 . A A . 80 ASN HB2 1 1 6 9135 1 1 80 ASN HB3 H 7.030 -12.486 -6.954 1.00 . A A . 80 ASN HB3 1 1 6 9136 1 1 80 ASN HD21 H 8.991 -11.013 -9.369 1.00 . A A . 80 ASN HD21 1 1 6 9137 1 1 80 ASN HD22 H 7.770 -10.887 -10.589 1.00 . A A . 80 ASN HD22 1 1 6 9138 1 1 80 ASN N N 6.184 -9.925 -6.272 1.00 . A A . 80 ASN N 1 1 6 9139 1 1 80 ASN ND2 N 8.057 -11.064 -9.668 1.00 . A A . 80 ASN ND2 1 1 6 9140 1 1 80 ASN O O 9.360 -9.588 -7.707 1.00 . A A . 80 ASN O 1 1 6 9141 1 1 80 ASN OD1 O 5.947 -11.517 -9.075 1.00 . A A . 80 ASN OD1 1 1 6 9142 1 1 81 GLY C C 9.414 -6.473 -7.394 1.00 . A A . 81 GLY C 1 1 6 9143 1 1 81 GLY CA C 9.681 -7.327 -6.175 1.00 . A A . 81 GLY CA 1 1 6 9144 1 1 81 GLY H H 8.001 -8.242 -5.245 1.00 . A A . 81 GLY H 1 1 6 9145 1 1 81 GLY HA2 H 9.716 -6.682 -5.302 1.00 . A A . 81 GLY HA2 1 1 6 9146 1 1 81 GLY HA3 H 10.640 -7.812 -6.290 1.00 . A A . 81 GLY HA3 1 1 6 9147 1 1 81 GLY N N 8.660 -8.346 -5.973 1.00 . A A . 81 GLY N 1 1 6 9148 1 1 81 GLY O O 10.228 -5.630 -7.765 1.00 . A A . 81 GLY O 1 1 6 9149 1 1 82 LYS C C 6.552 -5.242 -8.820 1.00 . A A . 82 LYS C 1 1 6 9150 1 1 82 LYS CA C 7.857 -5.919 -9.161 1.00 . A A . 82 LYS CA 1 1 6 9151 1 1 82 LYS CB C 7.667 -6.817 -10.383 1.00 . A A . 82 LYS CB 1 1 6 9152 1 1 82 LYS CD C 8.622 -8.499 -11.968 1.00 . A A . 82 LYS CD 1 1 6 9153 1 1 82 LYS CE C 9.859 -9.269 -12.395 1.00 . A A . 82 LYS CE 1 1 6 9154 1 1 82 LYS CG C 8.877 -7.667 -10.724 1.00 . A A . 82 LYS CG 1 1 6 9155 1 1 82 LYS H H 7.671 -7.397 -7.677 1.00 . A A . 82 LYS H 1 1 6 9156 1 1 82 LYS HA H 8.611 -5.173 -9.366 1.00 . A A . 82 LYS HA 1 1 6 9157 1 1 82 LYS HB2 H 6.833 -7.478 -10.201 1.00 . A A . 82 LYS HB2 1 1 6 9158 1 1 82 LYS HB3 H 7.440 -6.195 -11.238 1.00 . A A . 82 LYS HB3 1 1 6 9159 1 1 82 LYS HD2 H 7.829 -9.200 -11.760 1.00 . A A . 82 LYS HD2 1 1 6 9160 1 1 82 LYS HD3 H 8.321 -7.843 -12.772 1.00 . A A . 82 LYS HD3 1 1 6 9161 1 1 82 LYS HE2 H 10.211 -9.853 -11.557 1.00 . A A . 82 LYS HE2 1 1 6 9162 1 1 82 LYS HE3 H 9.594 -9.930 -13.206 1.00 . A A . 82 LYS HE3 1 1 6 9163 1 1 82 LYS HG2 H 9.726 -7.022 -10.897 1.00 . A A . 82 LYS HG2 1 1 6 9164 1 1 82 LYS HG3 H 9.086 -8.332 -9.893 1.00 . A A . 82 LYS HG3 1 1 6 9165 1 1 82 LYS HZ1 H 11.253 -7.750 -12.066 1.00 . A A . 82 LYS HZ1 1 1 6 9166 1 1 82 LYS HZ2 H 10.613 -7.768 -13.630 1.00 . A A . 82 LYS HZ2 1 1 6 9167 1 1 82 LYS HZ3 H 11.764 -8.920 -13.171 1.00 . A A . 82 LYS HZ3 1 1 6 9168 1 1 82 LYS N N 8.273 -6.693 -8.013 1.00 . A A . 82 LYS N 1 1 6 9169 1 1 82 LYS NZ N 10.948 -8.364 -12.846 1.00 . A A . 82 LYS NZ 1 1 6 9170 1 1 82 LYS O O 5.883 -5.648 -7.880 1.00 . A A . 82 LYS O 1 1 6 9171 1 1 83 GLU C C 3.803 -4.471 -9.853 1.00 . A A . 83 GLU C 1 1 6 9172 1 1 83 GLU CA C 4.919 -3.557 -9.351 1.00 . A A . 83 GLU CA 1 1 6 9173 1 1 83 GLU CB C 4.913 -2.226 -10.111 1.00 . A A . 83 GLU CB 1 1 6 9174 1 1 83 GLU CD C 3.980 0.093 -10.338 1.00 . A A . 83 GLU CD 1 1 6 9175 1 1 83 GLU CG C 3.803 -1.270 -9.706 1.00 . A A . 83 GLU CG 1 1 6 9176 1 1 83 GLU H H 6.794 -3.884 -10.254 1.00 . A A . 83 GLU H 1 1 6 9177 1 1 83 GLU HA H 4.789 -3.375 -8.295 1.00 . A A . 83 GLU HA 1 1 6 9178 1 1 83 GLU HB2 H 5.857 -1.730 -9.946 1.00 . A A . 83 GLU HB2 1 1 6 9179 1 1 83 GLU HB3 H 4.809 -2.432 -11.166 1.00 . A A . 83 GLU HB3 1 1 6 9180 1 1 83 GLU HG2 H 2.848 -1.676 -10.026 1.00 . A A . 83 GLU HG2 1 1 6 9181 1 1 83 GLU HG3 H 3.812 -1.167 -8.630 1.00 . A A . 83 GLU HG3 1 1 6 9182 1 1 83 GLU N N 6.194 -4.212 -9.553 1.00 . A A . 83 GLU N 1 1 6 9183 1 1 83 GLU O O 4.062 -5.605 -10.261 1.00 . A A . 83 GLU O 1 1 6 9184 1 1 83 GLU OE1 O 4.877 0.844 -9.902 1.00 . A A . 83 GLU OE1 1 1 6 9185 1 1 83 GLU OE2 O 3.237 0.407 -11.294 1.00 . A A . 83 GLU OE2 1 1 6 9186 1 1 84 VAL C C 0.361 -3.523 -10.621 1.00 . A A . 84 VAL C 1 1 6 9187 1 1 84 VAL CA C 1.434 -4.584 -10.434 1.00 . A A . 84 VAL CA 1 1 6 9188 1 1 84 VAL CB C 0.823 -5.816 -9.735 1.00 . A A . 84 VAL CB 1 1 6 9189 1 1 84 VAL CG1 C 1.526 -7.099 -10.151 1.00 . A A . 84 VAL CG1 1 1 6 9190 1 1 84 VAL CG2 C 0.880 -5.655 -8.239 1.00 . A A . 84 VAL CG2 1 1 6 9191 1 1 84 VAL H H 2.415 -3.247 -9.132 1.00 . A A . 84 VAL H 1 1 6 9192 1 1 84 VAL HA H 1.778 -4.890 -11.401 1.00 . A A . 84 VAL HA 1 1 6 9193 1 1 84 VAL HB H -0.210 -5.887 -10.030 1.00 . A A . 84 VAL HB 1 1 6 9194 1 1 84 VAL HG11 H 1.492 -7.199 -11.224 1.00 . A A . 84 VAL HG11 1 1 6 9195 1 1 84 VAL HG12 H 1.030 -7.944 -9.695 1.00 . A A . 84 VAL HG12 1 1 6 9196 1 1 84 VAL HG13 H 2.557 -7.067 -9.823 1.00 . A A . 84 VAL HG13 1 1 6 9197 1 1 84 VAL HG21 H 0.291 -4.800 -7.950 1.00 . A A . 84 VAL HG21 1 1 6 9198 1 1 84 VAL HG22 H 1.907 -5.502 -7.937 1.00 . A A . 84 VAL HG22 1 1 6 9199 1 1 84 VAL HG23 H 0.493 -6.541 -7.765 1.00 . A A . 84 VAL HG23 1 1 6 9200 1 1 84 VAL N N 2.571 -4.006 -9.732 1.00 . A A . 84 VAL N 1 1 6 9201 1 1 84 VAL O O -0.343 -3.511 -11.631 1.00 . A A . 84 VAL O 1 1 6 9202 1 1 85 ALA C C -0.408 -0.462 -8.666 1.00 . A A . 85 ALA C 1 1 6 9203 1 1 85 ALA CA C -0.682 -1.508 -9.736 1.00 . A A . 85 ALA CA 1 1 6 9204 1 1 85 ALA CB C -2.115 -2.011 -9.637 1.00 . A A . 85 ALA CB 1 1 6 9205 1 1 85 ALA H H 0.819 -2.702 -8.848 1.00 . A A . 85 ALA H 1 1 6 9206 1 1 85 ALA HA H -0.548 -1.055 -10.693 1.00 . A A . 85 ALA HA 1 1 6 9207 1 1 85 ALA HB1 H -2.214 -2.652 -8.774 1.00 . A A . 85 ALA HB1 1 1 6 9208 1 1 85 ALA HB2 H -2.363 -2.569 -10.528 1.00 . A A . 85 ALA HB2 1 1 6 9209 1 1 85 ALA HB3 H -2.786 -1.171 -9.540 1.00 . A A . 85 ALA HB3 1 1 6 9210 1 1 85 ALA N N 0.255 -2.619 -9.646 1.00 . A A . 85 ALA N 1 1 6 9211 1 1 85 ALA O O 0.081 -0.780 -7.592 1.00 . A A . 85 ALA O 1 1 6 9212 1 1 86 LYS C C -1.631 2.936 -8.226 1.00 . A A . 86 LYS C 1 1 6 9213 1 1 86 LYS CA C -0.557 1.876 -8.013 1.00 . A A . 86 LYS CA 1 1 6 9214 1 1 86 LYS CB C 0.842 2.494 -8.111 1.00 . A A . 86 LYS CB 1 1 6 9215 1 1 86 LYS CD C 2.652 3.465 -9.550 1.00 . A A . 86 LYS CD 1 1 6 9216 1 1 86 LYS CE C 3.058 3.868 -10.958 1.00 . A A . 86 LYS CE 1 1 6 9217 1 1 86 LYS CG C 1.226 2.946 -9.509 1.00 . A A . 86 LYS CG 1 1 6 9218 1 1 86 LYS H H -1.044 0.998 -9.875 1.00 . A A . 86 LYS H 1 1 6 9219 1 1 86 LYS HA H -0.682 1.454 -7.026 1.00 . A A . 86 LYS HA 1 1 6 9220 1 1 86 LYS HB2 H 0.889 3.350 -7.456 1.00 . A A . 86 LYS HB2 1 1 6 9221 1 1 86 LYS HB3 H 1.567 1.763 -7.782 1.00 . A A . 86 LYS HB3 1 1 6 9222 1 1 86 LYS HD2 H 2.729 4.326 -8.903 1.00 . A A . 86 LYS HD2 1 1 6 9223 1 1 86 LYS HD3 H 3.318 2.690 -9.200 1.00 . A A . 86 LYS HD3 1 1 6 9224 1 1 86 LYS HE2 H 4.095 4.170 -10.947 1.00 . A A . 86 LYS HE2 1 1 6 9225 1 1 86 LYS HE3 H 2.938 3.016 -11.609 1.00 . A A . 86 LYS HE3 1 1 6 9226 1 1 86 LYS HG2 H 1.138 2.108 -10.186 1.00 . A A . 86 LYS HG2 1 1 6 9227 1 1 86 LYS HG3 H 0.555 3.734 -9.818 1.00 . A A . 86 LYS HG3 1 1 6 9228 1 1 86 LYS HZ1 H 2.325 5.819 -10.852 1.00 . A A . 86 LYS HZ1 1 1 6 9229 1 1 86 LYS HZ2 H 1.235 4.712 -11.522 1.00 . A A . 86 LYS HZ2 1 1 6 9230 1 1 86 LYS HZ3 H 2.552 5.258 -12.429 1.00 . A A . 86 LYS HZ3 1 1 6 9231 1 1 86 LYS N N -0.711 0.792 -8.974 1.00 . A A . 86 LYS N 1 1 6 9232 1 1 86 LYS NZ N 2.234 4.992 -11.476 1.00 . A A . 86 LYS NZ 1 1 6 9233 1 1 86 LYS O O -1.832 3.422 -9.341 1.00 . A A . 86 LYS O 1 1 6 9234 1 1 87 VAL C C -3.323 5.266 -6.128 1.00 . A A . 87 VAL C 1 1 6 9235 1 1 87 VAL CA C -3.436 4.222 -7.225 1.00 . A A . 87 VAL CA 1 1 6 9236 1 1 87 VAL CB C -4.802 3.513 -7.131 1.00 . A A . 87 VAL CB 1 1 6 9237 1 1 87 VAL CG1 C -5.147 2.829 -8.443 1.00 . A A . 87 VAL CG1 1 1 6 9238 1 1 87 VAL CG2 C -4.796 2.503 -5.999 1.00 . A A . 87 VAL CG2 1 1 6 9239 1 1 87 VAL H H -2.074 2.909 -6.278 1.00 . A A . 87 VAL H 1 1 6 9240 1 1 87 VAL HA H -3.384 4.724 -8.178 1.00 . A A . 87 VAL HA 1 1 6 9241 1 1 87 VAL HB H -5.560 4.254 -6.922 1.00 . A A . 87 VAL HB 1 1 6 9242 1 1 87 VAL HG11 H -4.380 2.108 -8.686 1.00 . A A . 87 VAL HG11 1 1 6 9243 1 1 87 VAL HG12 H -5.208 3.567 -9.228 1.00 . A A . 87 VAL HG12 1 1 6 9244 1 1 87 VAL HG13 H -6.097 2.326 -8.348 1.00 . A A . 87 VAL HG13 1 1 6 9245 1 1 87 VAL HG21 H -4.016 1.776 -6.169 1.00 . A A . 87 VAL HG21 1 1 6 9246 1 1 87 VAL HG22 H -5.752 2.003 -5.958 1.00 . A A . 87 VAL HG22 1 1 6 9247 1 1 87 VAL HG23 H -4.617 3.013 -5.065 1.00 . A A . 87 VAL HG23 1 1 6 9248 1 1 87 VAL N N -2.330 3.279 -7.156 1.00 . A A . 87 VAL N 1 1 6 9249 1 1 87 VAL O O -2.975 4.951 -4.990 1.00 . A A . 87 VAL O 1 1 6 9250 1 1 88 VAL C C -4.864 8.009 -4.970 1.00 . A A . 88 VAL C 1 1 6 9251 1 1 88 VAL CA C -3.502 7.610 -5.537 1.00 . A A . 88 VAL CA 1 1 6 9252 1 1 88 VAL CB C -2.831 8.830 -6.209 1.00 . A A . 88 VAL CB 1 1 6 9253 1 1 88 VAL CG1 C -1.372 8.532 -6.513 1.00 . A A . 88 VAL CG1 1 1 6 9254 1 1 88 VAL CG2 C -3.563 9.222 -7.488 1.00 . A A . 88 VAL CG2 1 1 6 9255 1 1 88 VAL H H -3.940 6.681 -7.382 1.00 . A A . 88 VAL H 1 1 6 9256 1 1 88 VAL HA H -2.870 7.285 -4.724 1.00 . A A . 88 VAL HA 1 1 6 9257 1 1 88 VAL HB H -2.871 9.663 -5.524 1.00 . A A . 88 VAL HB 1 1 6 9258 1 1 88 VAL HG11 H -0.920 9.391 -6.988 1.00 . A A . 88 VAL HG11 1 1 6 9259 1 1 88 VAL HG12 H -1.307 7.681 -7.173 1.00 . A A . 88 VAL HG12 1 1 6 9260 1 1 88 VAL HG13 H -0.851 8.313 -5.592 1.00 . A A . 88 VAL HG13 1 1 6 9261 1 1 88 VAL HG21 H -3.519 8.405 -8.193 1.00 . A A . 88 VAL HG21 1 1 6 9262 1 1 88 VAL HG22 H -3.094 10.093 -7.919 1.00 . A A . 88 VAL HG22 1 1 6 9263 1 1 88 VAL HG23 H -4.595 9.444 -7.259 1.00 . A A . 88 VAL HG23 1 1 6 9264 1 1 88 VAL N N -3.624 6.503 -6.472 1.00 . A A . 88 VAL N 1 1 6 9265 1 1 88 VAL O O -5.217 9.190 -4.939 1.00 . A A . 88 VAL O 1 1 6 9266 1 1 89 GLY C C -7.641 6.044 -3.502 1.00 . A A . 89 GLY C 1 1 6 9267 1 1 89 GLY CA C -6.942 7.297 -3.981 1.00 . A A . 89 GLY CA 1 1 6 9268 1 1 89 GLY H H -5.294 6.101 -4.532 1.00 . A A . 89 GLY H 1 1 6 9269 1 1 89 GLY HA2 H -6.844 7.981 -3.151 1.00 . A A . 89 GLY HA2 1 1 6 9270 1 1 89 GLY HA3 H -7.541 7.761 -4.749 1.00 . A A . 89 GLY HA3 1 1 6 9271 1 1 89 GLY N N -5.627 7.022 -4.515 1.00 . A A . 89 GLY N 1 1 6 9272 1 1 89 GLY O O -7.672 5.031 -4.207 1.00 . A A . 89 GLY O 1 1 6 9273 1 1 90 ALA C C -10.253 4.817 -2.443 1.00 . A A . 90 ALA C 1 1 6 9274 1 1 90 ALA CA C -8.935 5.007 -1.729 1.00 . A A . 90 ALA CA 1 1 6 9275 1 1 90 ALA CB C -9.191 5.272 -0.272 1.00 . A A . 90 ALA CB 1 1 6 9276 1 1 90 ALA H H -8.065 6.919 -1.764 1.00 . A A . 90 ALA H 1 1 6 9277 1 1 90 ALA HA H -8.345 4.106 -1.814 1.00 . A A . 90 ALA HA 1 1 6 9278 1 1 90 ALA HB1 H -9.855 6.118 -0.177 1.00 . A A . 90 ALA HB1 1 1 6 9279 1 1 90 ALA HB2 H -8.258 5.496 0.216 1.00 . A A . 90 ALA HB2 1 1 6 9280 1 1 90 ALA HB3 H -9.649 4.403 0.182 1.00 . A A . 90 ALA HB3 1 1 6 9281 1 1 90 ALA N N -8.183 6.106 -2.298 1.00 . A A . 90 ALA N 1 1 6 9282 1 1 90 ALA O O -11.172 5.624 -2.301 1.00 . A A . 90 ALA O 1 1 6 9283 1 1 91 ASN C C -12.107 2.108 -3.400 1.00 . A A . 91 ASN C 1 1 6 9284 1 1 91 ASN CA C -11.575 3.443 -3.899 1.00 . A A . 91 ASN CA 1 1 6 9285 1 1 91 ASN CB C -11.316 3.397 -5.399 1.00 . A A . 91 ASN CB 1 1 6 9286 1 1 91 ASN CG C -12.472 3.966 -6.202 1.00 . A A . 91 ASN CG 1 1 6 9287 1 1 91 ASN H H -9.569 3.172 -3.317 1.00 . A A . 91 ASN H 1 1 6 9288 1 1 91 ASN HA H -12.293 4.216 -3.680 1.00 . A A . 91 ASN HA 1 1 6 9289 1 1 91 ASN HB2 H -10.418 3.963 -5.617 1.00 . A A . 91 ASN HB2 1 1 6 9290 1 1 91 ASN HB3 H -11.166 2.369 -5.697 1.00 . A A . 91 ASN HB3 1 1 6 9291 1 1 91 ASN HD21 H -12.894 5.263 -4.753 1.00 . A A . 91 ASN HD21 1 1 6 9292 1 1 91 ASN HD22 H -13.913 5.333 -6.147 1.00 . A A . 91 ASN HD22 1 1 6 9293 1 1 91 ASN N N -10.346 3.758 -3.210 1.00 . A A . 91 ASN N 1 1 6 9294 1 1 91 ASN ND2 N -13.161 4.952 -5.644 1.00 . A A . 91 ASN ND2 1 1 6 9295 1 1 91 ASN O O -11.783 1.069 -3.962 1.00 . A A . 91 ASN O 1 1 6 9296 1 1 91 ASN OD1 O -12.741 3.533 -7.322 1.00 . A A . 91 ASN OD1 1 1 6 9297 1 1 92 PRO C C -13.504 -0.333 -2.431 1.00 . A A . 92 PRO C 1 1 6 9298 1 1 92 PRO CA C -13.415 0.959 -1.612 1.00 . A A . 92 PRO CA 1 1 6 9299 1 1 92 PRO CB C -14.790 1.414 -1.155 1.00 . A A . 92 PRO CB 1 1 6 9300 1 1 92 PRO CD C -13.502 3.368 -1.742 1.00 . A A . 92 PRO CD 1 1 6 9301 1 1 92 PRO CG C -14.602 2.859 -0.832 1.00 . A A . 92 PRO CG 1 1 6 9302 1 1 92 PRO HA H -12.803 0.774 -0.744 1.00 . A A . 92 PRO HA 1 1 6 9303 1 1 92 PRO HB2 H -15.505 1.273 -1.953 1.00 . A A . 92 PRO HB2 1 1 6 9304 1 1 92 PRO HB3 H -15.092 0.851 -0.286 1.00 . A A . 92 PRO HB3 1 1 6 9305 1 1 92 PRO HD2 H -13.912 4.019 -2.496 1.00 . A A . 92 PRO HD2 1 1 6 9306 1 1 92 PRO HD3 H -12.746 3.892 -1.169 1.00 . A A . 92 PRO HD3 1 1 6 9307 1 1 92 PRO HG2 H -15.520 3.398 -1.019 1.00 . A A . 92 PRO HG2 1 1 6 9308 1 1 92 PRO HG3 H -14.310 2.965 0.202 1.00 . A A . 92 PRO HG3 1 1 6 9309 1 1 92 PRO N N -12.941 2.141 -2.342 1.00 . A A . 92 PRO N 1 1 6 9310 1 1 92 PRO O O -12.739 -1.266 -2.200 1.00 . A A . 92 PRO O 1 1 6 9311 1 1 93 ALA C C -13.608 -1.820 -5.238 1.00 . A A . 93 ALA C 1 1 6 9312 1 1 93 ALA CA C -14.645 -1.614 -4.143 1.00 . A A . 93 ALA CA 1 1 6 9313 1 1 93 ALA CB C -16.045 -1.619 -4.732 1.00 . A A . 93 ALA CB 1 1 6 9314 1 1 93 ALA H H -14.923 0.423 -3.618 1.00 . A A . 93 ALA H 1 1 6 9315 1 1 93 ALA HA H -14.570 -2.438 -3.448 1.00 . A A . 93 ALA HA 1 1 6 9316 1 1 93 ALA HB1 H -16.766 -1.459 -3.944 1.00 . A A . 93 ALA HB1 1 1 6 9317 1 1 93 ALA HB2 H -16.233 -2.572 -5.204 1.00 . A A . 93 ALA HB2 1 1 6 9318 1 1 93 ALA HB3 H -16.132 -0.831 -5.465 1.00 . A A . 93 ALA HB3 1 1 6 9319 1 1 93 ALA N N -14.410 -0.383 -3.396 1.00 . A A . 93 ALA N 1 1 6 9320 1 1 93 ALA O O -13.101 -2.927 -5.413 1.00 . A A . 93 ALA O 1 1 6 9321 1 1 94 ALA C C -10.955 -1.262 -6.583 1.00 . A A . 94 ALA C 1 1 6 9322 1 1 94 ALA CA C -12.335 -0.846 -7.067 1.00 . A A . 94 ALA CA 1 1 6 9323 1 1 94 ALA CB C -12.249 0.473 -7.812 1.00 . A A . 94 ALA CB 1 1 6 9324 1 1 94 ALA H H -13.685 0.115 -5.740 1.00 . A A . 94 ALA H 1 1 6 9325 1 1 94 ALA HA H -12.702 -1.596 -7.754 1.00 . A A . 94 ALA HA 1 1 6 9326 1 1 94 ALA HB1 H -11.825 1.223 -7.162 1.00 . A A . 94 ALA HB1 1 1 6 9327 1 1 94 ALA HB2 H -13.237 0.779 -8.121 1.00 . A A . 94 ALA HB2 1 1 6 9328 1 1 94 ALA HB3 H -11.619 0.355 -8.681 1.00 . A A . 94 ALA HB3 1 1 6 9329 1 1 94 ALA N N -13.281 -0.753 -5.958 1.00 . A A . 94 ALA N 1 1 6 9330 1 1 94 ALA O O -10.200 -1.902 -7.312 1.00 . A A . 94 ALA O 1 1 6 9331 1 1 95 ILE C C -9.398 -2.777 -4.428 1.00 . A A . 95 ILE C 1 1 6 9332 1 1 95 ILE CA C -9.362 -1.302 -4.768 1.00 . A A . 95 ILE CA 1 1 6 9333 1 1 95 ILE CB C -9.009 -0.509 -3.493 1.00 . A A . 95 ILE CB 1 1 6 9334 1 1 95 ILE CD1 C -7.746 1.228 -4.868 1.00 . A A . 95 ILE CD1 1 1 6 9335 1 1 95 ILE CG1 C -8.795 0.972 -3.811 1.00 . A A . 95 ILE CG1 1 1 6 9336 1 1 95 ILE CG2 C -7.769 -1.097 -2.842 1.00 . A A . 95 ILE CG2 1 1 6 9337 1 1 95 ILE H H -11.251 -0.345 -4.827 1.00 . A A . 95 ILE H 1 1 6 9338 1 1 95 ILE HA H -8.589 -1.129 -5.500 1.00 . A A . 95 ILE HA 1 1 6 9339 1 1 95 ILE HB H -9.831 -0.607 -2.800 1.00 . A A . 95 ILE HB 1 1 6 9340 1 1 95 ILE HD11 H -6.812 0.779 -4.564 1.00 . A A . 95 ILE HD11 1 1 6 9341 1 1 95 ILE HD12 H -7.611 2.293 -4.988 1.00 . A A . 95 ILE HD12 1 1 6 9342 1 1 95 ILE HD13 H -8.065 0.798 -5.805 1.00 . A A . 95 ILE HD13 1 1 6 9343 1 1 95 ILE HG12 H -9.725 1.395 -4.162 1.00 . A A . 95 ILE HG12 1 1 6 9344 1 1 95 ILE HG13 H -8.490 1.483 -2.910 1.00 . A A . 95 ILE HG13 1 1 6 9345 1 1 95 ILE HG21 H -6.947 -1.057 -3.541 1.00 . A A . 95 ILE HG21 1 1 6 9346 1 1 95 ILE HG22 H -7.959 -2.126 -2.572 1.00 . A A . 95 ILE HG22 1 1 6 9347 1 1 95 ILE HG23 H -7.521 -0.530 -1.958 1.00 . A A . 95 ILE HG23 1 1 6 9348 1 1 95 ILE N N -10.626 -0.898 -5.353 1.00 . A A . 95 ILE N 1 1 6 9349 1 1 95 ILE O O -8.498 -3.529 -4.795 1.00 . A A . 95 ILE O 1 1 6 9350 1 1 96 LYS C C -10.675 -5.493 -4.562 1.00 . A A . 96 LYS C 1 1 6 9351 1 1 96 LYS CA C -10.586 -4.584 -3.338 1.00 . A A . 96 LYS CA 1 1 6 9352 1 1 96 LYS CB C -11.791 -4.775 -2.411 1.00 . A A . 96 LYS CB 1 1 6 9353 1 1 96 LYS CD C -12.858 -4.222 -0.183 1.00 . A A . 96 LYS CD 1 1 6 9354 1 1 96 LYS CE C -14.237 -3.899 -0.747 1.00 . A A . 96 LYS CE 1 1 6 9355 1 1 96 LYS CG C -11.732 -3.909 -1.164 1.00 . A A . 96 LYS CG 1 1 6 9356 1 1 96 LYS H H -11.162 -2.556 -3.512 1.00 . A A . 96 LYS H 1 1 6 9357 1 1 96 LYS HA H -9.689 -4.840 -2.794 1.00 . A A . 96 LYS HA 1 1 6 9358 1 1 96 LYS HB2 H -12.696 -4.533 -2.952 1.00 . A A . 96 LYS HB2 1 1 6 9359 1 1 96 LYS HB3 H -11.826 -5.809 -2.094 1.00 . A A . 96 LYS HB3 1 1 6 9360 1 1 96 LYS HD2 H -12.822 -5.273 0.061 1.00 . A A . 96 LYS HD2 1 1 6 9361 1 1 96 LYS HD3 H -12.703 -3.641 0.714 1.00 . A A . 96 LYS HD3 1 1 6 9362 1 1 96 LYS HE2 H -14.907 -3.707 0.076 1.00 . A A . 96 LYS HE2 1 1 6 9363 1 1 96 LYS HE3 H -14.160 -3.012 -1.357 1.00 . A A . 96 LYS HE3 1 1 6 9364 1 1 96 LYS HG2 H -10.787 -4.077 -0.670 1.00 . A A . 96 LYS HG2 1 1 6 9365 1 1 96 LYS HG3 H -11.803 -2.871 -1.459 1.00 . A A . 96 LYS HG3 1 1 6 9366 1 1 96 LYS HZ1 H -14.190 -5.181 -2.399 1.00 . A A . 96 LYS HZ1 1 1 6 9367 1 1 96 LYS HZ2 H -15.749 -4.764 -1.898 1.00 . A A . 96 LYS HZ2 1 1 6 9368 1 1 96 LYS HZ3 H -14.847 -5.882 -1.011 1.00 . A A . 96 LYS HZ3 1 1 6 9369 1 1 96 LYS N N -10.456 -3.195 -3.746 1.00 . A A . 96 LYS N 1 1 6 9370 1 1 96 LYS NZ N -14.792 -5.007 -1.571 1.00 . A A . 96 LYS NZ 1 1 6 9371 1 1 96 LYS O O -10.259 -6.652 -4.530 1.00 . A A . 96 LYS O 1 1 6 9372 1 1 97 GLN C C -9.796 -5.708 -7.496 1.00 . A A . 97 GLN C 1 1 6 9373 1 1 97 GLN CA C -11.204 -5.661 -6.917 1.00 . A A . 97 GLN CA 1 1 6 9374 1 1 97 GLN CB C -12.191 -4.980 -7.882 1.00 . A A . 97 GLN CB 1 1 6 9375 1 1 97 GLN CD C -11.277 -4.919 -10.254 1.00 . A A . 97 GLN CD 1 1 6 9376 1 1 97 GLN CG C -12.246 -5.578 -9.286 1.00 . A A . 97 GLN CG 1 1 6 9377 1 1 97 GLN H H -11.605 -4.061 -5.592 1.00 . A A . 97 GLN H 1 1 6 9378 1 1 97 GLN HA H -11.526 -6.674 -6.728 1.00 . A A . 97 GLN HA 1 1 6 9379 1 1 97 GLN HB2 H -13.181 -5.040 -7.457 1.00 . A A . 97 GLN HB2 1 1 6 9380 1 1 97 GLN HB3 H -11.918 -3.936 -7.972 1.00 . A A . 97 GLN HB3 1 1 6 9381 1 1 97 GLN HE21 H -12.636 -3.553 -10.710 1.00 . A A . 97 GLN HE21 1 1 6 9382 1 1 97 GLN HE22 H -11.118 -3.399 -11.520 1.00 . A A . 97 GLN HE22 1 1 6 9383 1 1 97 GLN HG2 H -12.006 -6.629 -9.223 1.00 . A A . 97 GLN HG2 1 1 6 9384 1 1 97 GLN HG3 H -13.249 -5.464 -9.670 1.00 . A A . 97 GLN HG3 1 1 6 9385 1 1 97 GLN N N -11.197 -4.954 -5.648 1.00 . A A . 97 GLN N 1 1 6 9386 1 1 97 GLN NE2 N -11.723 -3.852 -10.893 1.00 . A A . 97 GLN NE2 1 1 6 9387 1 1 97 GLN O O -9.374 -6.732 -8.041 1.00 . A A . 97 GLN O 1 1 6 9388 1 1 97 GLN OE1 O -10.141 -5.356 -10.422 1.00 . A A . 97 GLN OE1 1 1 6 9389 1 1 98 ALA C C -6.806 -5.535 -7.256 1.00 . A A . 98 ALA C 1 1 6 9390 1 1 98 ALA CA C -7.722 -4.507 -7.884 1.00 . A A . 98 ALA CA 1 1 6 9391 1 1 98 ALA CB C -7.172 -3.111 -7.674 1.00 . A A . 98 ALA CB 1 1 6 9392 1 1 98 ALA H H -9.418 -3.865 -6.808 1.00 . A A . 98 ALA H 1 1 6 9393 1 1 98 ALA HA H -7.776 -4.688 -8.940 1.00 . A A . 98 ALA HA 1 1 6 9394 1 1 98 ALA HB1 H -6.186 -3.046 -8.104 1.00 . A A . 98 ALA HB1 1 1 6 9395 1 1 98 ALA HB2 H -7.121 -2.900 -6.616 1.00 . A A . 98 ALA HB2 1 1 6 9396 1 1 98 ALA HB3 H -7.823 -2.395 -8.153 1.00 . A A . 98 ALA HB3 1 1 6 9397 1 1 98 ALA N N -9.059 -4.615 -7.334 1.00 . A A . 98 ALA N 1 1 6 9398 1 1 98 ALA O O -6.136 -6.289 -7.949 1.00 . A A . 98 ALA O 1 1 6 9399 1 1 99 ILE C C -6.123 -7.923 -5.694 1.00 . A A . 99 ILE C 1 1 6 9400 1 1 99 ILE CA C -5.942 -6.491 -5.200 1.00 . A A . 99 ILE CA 1 1 6 9401 1 1 99 ILE CB C -6.229 -6.463 -3.682 1.00 . A A . 99 ILE CB 1 1 6 9402 1 1 99 ILE CD1 C -5.491 -4.034 -3.732 1.00 . A A . 99 ILE CD1 1 1 6 9403 1 1 99 ILE CG1 C -6.464 -5.037 -3.181 1.00 . A A . 99 ILE CG1 1 1 6 9404 1 1 99 ILE CG2 C -5.072 -7.096 -2.942 1.00 . A A . 99 ILE CG2 1 1 6 9405 1 1 99 ILE H H -7.380 -4.960 -5.448 1.00 . A A . 99 ILE H 1 1 6 9406 1 1 99 ILE HA H -4.909 -6.184 -5.358 1.00 . A A . 99 ILE HA 1 1 6 9407 1 1 99 ILE HB H -7.113 -7.051 -3.491 1.00 . A A . 99 ILE HB 1 1 6 9408 1 1 99 ILE HD11 H -5.641 -3.955 -4.803 1.00 . A A . 99 ILE HD11 1 1 6 9409 1 1 99 ILE HD12 H -4.487 -4.365 -3.529 1.00 . A A . 99 ILE HD12 1 1 6 9410 1 1 99 ILE HD13 H -5.663 -3.076 -3.268 1.00 . A A . 99 ILE HD13 1 1 6 9411 1 1 99 ILE HG12 H -7.457 -4.723 -3.467 1.00 . A A . 99 ILE HG12 1 1 6 9412 1 1 99 ILE HG13 H -6.383 -5.024 -2.104 1.00 . A A . 99 ILE HG13 1 1 6 9413 1 1 99 ILE HG21 H -5.016 -8.145 -3.191 1.00 . A A . 99 ILE HG21 1 1 6 9414 1 1 99 ILE HG22 H -5.214 -6.982 -1.879 1.00 . A A . 99 ILE HG22 1 1 6 9415 1 1 99 ILE HG23 H -4.155 -6.609 -3.239 1.00 . A A . 99 ILE HG23 1 1 6 9416 1 1 99 ILE N N -6.803 -5.578 -5.940 1.00 . A A . 99 ILE N 1 1 6 9417 1 1 99 ILE O O -5.155 -8.667 -5.837 1.00 . A A . 99 ILE O 1 1 6 9418 1 1 100 ALA C C -7.310 -9.817 -7.916 1.00 . A A . 100 ALA C 1 1 6 9419 1 1 100 ALA CA C -7.675 -9.638 -6.443 1.00 . A A . 100 ALA CA 1 1 6 9420 1 1 100 ALA CB C -9.147 -9.942 -6.218 1.00 . A A . 100 ALA CB 1 1 6 9421 1 1 100 ALA H H -8.097 -7.630 -5.895 1.00 . A A . 100 ALA H 1 1 6 9422 1 1 100 ALA HA H -7.094 -10.332 -5.852 1.00 . A A . 100 ALA HA 1 1 6 9423 1 1 100 ALA HB1 H -9.357 -10.956 -6.524 1.00 . A A . 100 ALA HB1 1 1 6 9424 1 1 100 ALA HB2 H -9.748 -9.258 -6.798 1.00 . A A . 100 ALA HB2 1 1 6 9425 1 1 100 ALA HB3 H -9.383 -9.827 -5.169 1.00 . A A . 100 ALA HB3 1 1 6 9426 1 1 100 ALA N N -7.366 -8.289 -5.984 1.00 . A A . 100 ALA N 1 1 6 9427 1 1 100 ALA O O -7.147 -10.938 -8.398 1.00 . A A . 100 ALA O 1 1 6 9428 1 1 101 ALA C C -5.320 -8.819 -10.222 1.00 . A A . 101 ALA C 1 1 6 9429 1 1 101 ALA CA C -6.827 -8.706 -10.034 1.00 . A A . 101 ALA CA 1 1 6 9430 1 1 101 ALA CB C -7.334 -7.436 -10.704 1.00 . A A . 101 ALA CB 1 1 6 9431 1 1 101 ALA H H -7.341 -7.840 -8.179 1.00 . A A . 101 ALA H 1 1 6 9432 1 1 101 ALA HA H -7.308 -9.552 -10.501 1.00 . A A . 101 ALA HA 1 1 6 9433 1 1 101 ALA HB1 H -6.802 -6.581 -10.305 1.00 . A A . 101 ALA HB1 1 1 6 9434 1 1 101 ALA HB2 H -8.392 -7.324 -10.513 1.00 . A A . 101 ALA HB2 1 1 6 9435 1 1 101 ALA HB3 H -7.165 -7.498 -11.768 1.00 . A A . 101 ALA HB3 1 1 6 9436 1 1 101 ALA N N -7.184 -8.701 -8.622 1.00 . A A . 101 ALA N 1 1 6 9437 1 1 101 ALA O O -4.839 -9.494 -11.133 1.00 . A A . 101 ALA O 1 1 6 9438 1 1 102 ASN C C -2.462 -9.307 -8.856 1.00 . A A . 102 ASN C 1 1 6 9439 1 1 102 ASN CA C -3.129 -8.086 -9.473 1.00 . A A . 102 ASN CA 1 1 6 9440 1 1 102 ASN CB C -2.599 -6.803 -8.832 1.00 . A A . 102 ASN CB 1 1 6 9441 1 1 102 ASN CG C -3.148 -5.559 -9.498 1.00 . A A . 102 ASN CG 1 1 6 9442 1 1 102 ASN H H -5.022 -7.686 -8.609 1.00 . A A . 102 ASN H 1 1 6 9443 1 1 102 ASN HA H -2.895 -8.064 -10.523 1.00 . A A . 102 ASN HA 1 1 6 9444 1 1 102 ASN HB2 H -2.888 -6.787 -7.794 1.00 . A A . 102 ASN HB2 1 1 6 9445 1 1 102 ASN HB3 H -1.523 -6.783 -8.900 1.00 . A A . 102 ASN HB3 1 1 6 9446 1 1 102 ASN HD21 H -4.465 -5.350 -8.034 1.00 . A A . 102 ASN HD21 1 1 6 9447 1 1 102 ASN HD22 H -4.572 -4.185 -9.305 1.00 . A A . 102 ASN HD22 1 1 6 9448 1 1 102 ASN N N -4.579 -8.152 -9.350 1.00 . A A . 102 ASN N 1 1 6 9449 1 1 102 ASN ND2 N -4.152 -4.964 -8.882 1.00 . A A . 102 ASN ND2 1 1 6 9450 1 1 102 ASN O O -1.320 -9.630 -9.184 1.00 . A A . 102 ASN O 1 1 6 9451 1 1 102 ASN OD1 O -2.655 -5.123 -10.536 1.00 . A A . 102 ASN OD1 1 1 6 9452 1 1 103 ALA C C -2.685 -12.359 -8.305 1.00 . A A . 103 ALA C 1 1 6 9453 1 1 103 ALA CA C -2.667 -11.186 -7.331 1.00 . A A . 103 ALA CA 1 1 6 9454 1 1 103 ALA CB C -3.483 -11.516 -6.091 1.00 . A A . 103 ALA CB 1 1 6 9455 1 1 103 ALA H H -4.067 -9.648 -7.718 1.00 . A A . 103 ALA H 1 1 6 9456 1 1 103 ALA HA H -1.649 -10.998 -7.027 1.00 . A A . 103 ALA HA 1 1 6 9457 1 1 103 ALA HB1 H -3.067 -12.389 -5.608 1.00 . A A . 103 ALA HB1 1 1 6 9458 1 1 103 ALA HB2 H -4.506 -11.714 -6.375 1.00 . A A . 103 ALA HB2 1 1 6 9459 1 1 103 ALA HB3 H -3.455 -10.679 -5.409 1.00 . A A . 103 ALA HB3 1 1 6 9460 1 1 103 ALA N N -3.178 -9.977 -7.964 1.00 . A A . 103 ALA N 1 1 6 9461 1 1 103 ALA O O -1.659 -12.598 -8.974 1.00 . A A . 103 ALA O 1 1 6 9462 1 1 103 ALA OXT O -3.729 -13.036 -8.405 1.00 . A A . 103 ALA OXT 1 1 7 9463 1 1 1 MET C C -3.898 -4.931 9.872 1.00 . A A . 1 MET C 1 1 7 9464 1 1 1 MET CA C -4.828 -4.839 11.069 1.00 . A A . 1 MET CA 1 1 7 9465 1 1 1 MET CB C -4.052 -4.333 12.277 1.00 . A A . 1 MET CB 1 1 7 9466 1 1 1 MET CE C -3.247 -3.644 14.949 1.00 . A A . 1 MET CE 1 1 7 9467 1 1 1 MET CG C -2.926 -5.238 12.740 1.00 . A A . 1 MET CG 1 1 7 9468 1 1 1 MET H1 H -6.079 -6.074 12.185 1.00 . A A . 1 MET H1 1 1 7 9469 1 1 1 MET H2 H -4.734 -6.866 11.532 1.00 . A A . 1 MET H2 1 1 7 9470 1 1 1 MET H3 H -6.031 -6.445 10.536 1.00 . A A . 1 MET H3 1 1 7 9471 1 1 1 MET HA H -5.608 -4.128 10.847 1.00 . A A . 1 MET HA 1 1 7 9472 1 1 1 MET HB2 H -3.627 -3.370 12.035 1.00 . A A . 1 MET HB2 1 1 7 9473 1 1 1 MET HB3 H -4.742 -4.211 13.097 1.00 . A A . 1 MET HB3 1 1 7 9474 1 1 1 MET HE1 H -3.825 -3.017 14.283 1.00 . A A . 1 MET HE1 1 1 7 9475 1 1 1 MET HE2 H -2.817 -3.040 15.731 1.00 . A A . 1 MET HE2 1 1 7 9476 1 1 1 MET HE3 H -3.890 -4.394 15.383 1.00 . A A . 1 MET HE3 1 1 7 9477 1 1 1 MET HG2 H -3.348 -6.150 13.133 1.00 . A A . 1 MET HG2 1 1 7 9478 1 1 1 MET HG3 H -2.288 -5.464 11.899 1.00 . A A . 1 MET HG3 1 1 7 9479 1 1 1 MET N N -5.460 -6.146 11.351 1.00 . A A . 1 MET N 1 1 7 9480 1 1 1 MET O O -3.684 -6.006 9.318 1.00 . A A . 1 MET O 1 1 7 9481 1 1 1 MET SD S -1.941 -4.445 14.020 1.00 . A A . 1 MET SD 1 1 7 9482 1 1 2 VAL C C -1.040 -3.323 8.921 1.00 . A A . 2 VAL C 1 1 7 9483 1 1 2 VAL CA C -2.416 -3.712 8.384 1.00 . A A . 2 VAL CA 1 1 7 9484 1 1 2 VAL CB C -2.927 -2.711 7.329 1.00 . A A . 2 VAL CB 1 1 7 9485 1 1 2 VAL CG1 C -1.844 -2.373 6.323 1.00 . A A . 2 VAL CG1 1 1 7 9486 1 1 2 VAL CG2 C -4.146 -3.283 6.627 1.00 . A A . 2 VAL CG2 1 1 7 9487 1 1 2 VAL H H -3.592 -2.965 9.952 1.00 . A A . 2 VAL H 1 1 7 9488 1 1 2 VAL HA H -2.345 -4.688 7.923 1.00 . A A . 2 VAL HA 1 1 7 9489 1 1 2 VAL HB H -3.230 -1.805 7.829 1.00 . A A . 2 VAL HB 1 1 7 9490 1 1 2 VAL HG11 H -1.001 -1.937 6.839 1.00 . A A . 2 VAL HG11 1 1 7 9491 1 1 2 VAL HG12 H -2.229 -1.670 5.600 1.00 . A A . 2 VAL HG12 1 1 7 9492 1 1 2 VAL HG13 H -1.527 -3.272 5.818 1.00 . A A . 2 VAL HG13 1 1 7 9493 1 1 2 VAL HG21 H -3.834 -4.009 5.894 1.00 . A A . 2 VAL HG21 1 1 7 9494 1 1 2 VAL HG22 H -4.684 -2.489 6.136 1.00 . A A . 2 VAL HG22 1 1 7 9495 1 1 2 VAL HG23 H -4.787 -3.761 7.351 1.00 . A A . 2 VAL HG23 1 1 7 9496 1 1 2 VAL N N -3.355 -3.792 9.482 1.00 . A A . 2 VAL N 1 1 7 9497 1 1 2 VAL O O -0.896 -2.312 9.608 1.00 . A A . 2 VAL O 1 1 7 9498 1 1 3 THR C C 1.968 -2.743 8.977 1.00 . A A . 3 THR C 1 1 7 9499 1 1 3 THR CA C 1.277 -4.085 9.223 1.00 . A A . 3 THR CA 1 1 7 9500 1 1 3 THR CB C 2.162 -5.223 8.686 1.00 . A A . 3 THR CB 1 1 7 9501 1 1 3 THR CG2 C 3.271 -5.568 9.670 1.00 . A A . 3 THR CG2 1 1 7 9502 1 1 3 THR H H -0.211 -4.833 7.920 1.00 . A A . 3 THR H 1 1 7 9503 1 1 3 THR HA H 1.157 -4.224 10.287 1.00 . A A . 3 THR HA 1 1 7 9504 1 1 3 THR HB H 2.610 -4.904 7.757 1.00 . A A . 3 THR HB 1 1 7 9505 1 1 3 THR HG1 H 1.045 -6.373 7.530 1.00 . A A . 3 THR HG1 1 1 7 9506 1 1 3 THR HG21 H 3.880 -6.361 9.262 1.00 . A A . 3 THR HG21 1 1 7 9507 1 1 3 THR HG22 H 2.835 -5.892 10.603 1.00 . A A . 3 THR HG22 1 1 7 9508 1 1 3 THR HG23 H 3.883 -4.695 9.842 1.00 . A A . 3 THR HG23 1 1 7 9509 1 1 3 THR N N -0.050 -4.151 8.607 1.00 . A A . 3 THR N 1 1 7 9510 1 1 3 THR O O 1.837 -2.149 7.913 1.00 . A A . 3 THR O 1 1 7 9511 1 1 3 THR OG1 O 1.361 -6.389 8.445 1.00 . A A . 3 THR OG1 1 1 7 9512 1 1 4 GLN C C 4.835 -1.083 9.573 1.00 . A A . 4 GLN C 1 1 7 9513 1 1 4 GLN CA C 3.347 -0.973 9.927 1.00 . A A . 4 GLN CA 1 1 7 9514 1 1 4 GLN CB C 3.171 -0.303 11.291 1.00 . A A . 4 GLN CB 1 1 7 9515 1 1 4 GLN CD C 2.766 1.942 10.247 1.00 . A A . 4 GLN CD 1 1 7 9516 1 1 4 GLN CG C 3.519 1.174 11.307 1.00 . A A . 4 GLN CG 1 1 7 9517 1 1 4 GLN H H 2.850 -2.852 10.760 1.00 . A A . 4 GLN H 1 1 7 9518 1 1 4 GLN HA H 2.850 -0.376 9.175 1.00 . A A . 4 GLN HA 1 1 7 9519 1 1 4 GLN HB2 H 2.142 -0.410 11.593 1.00 . A A . 4 GLN HB2 1 1 7 9520 1 1 4 GLN HB3 H 3.799 -0.807 12.008 1.00 . A A . 4 GLN HB3 1 1 7 9521 1 1 4 GLN HE21 H 4.278 1.712 8.989 1.00 . A A . 4 GLN HE21 1 1 7 9522 1 1 4 GLN HE22 H 2.908 2.562 8.377 1.00 . A A . 4 GLN HE22 1 1 7 9523 1 1 4 GLN HG2 H 3.271 1.582 12.275 1.00 . A A . 4 GLN HG2 1 1 7 9524 1 1 4 GLN HG3 H 4.580 1.285 11.128 1.00 . A A . 4 GLN HG3 1 1 7 9525 1 1 4 GLN N N 2.716 -2.286 9.968 1.00 . A A . 4 GLN N 1 1 7 9526 1 1 4 GLN NE2 N 3.379 2.092 9.090 1.00 . A A . 4 GLN NE2 1 1 7 9527 1 1 4 GLN O O 5.612 -1.690 10.310 1.00 . A A . 4 GLN O 1 1 7 9528 1 1 4 GLN OE1 O 1.650 2.406 10.468 1.00 . A A . 4 GLN OE1 1 1 7 9529 1 1 5 PHE C C 7.465 0.454 8.857 1.00 . A A . 5 PHE C 1 1 7 9530 1 1 5 PHE CA C 6.616 -0.469 7.994 1.00 . A A . 5 PHE CA 1 1 7 9531 1 1 5 PHE CB C 6.730 0.034 6.556 1.00 . A A . 5 PHE CB 1 1 7 9532 1 1 5 PHE CD1 C 6.653 -2.321 5.663 1.00 . A A . 5 PHE CD1 1 1 7 9533 1 1 5 PHE CD2 C 5.899 -0.541 4.267 1.00 . A A . 5 PHE CD2 1 1 7 9534 1 1 5 PHE CE1 C 6.378 -3.225 4.658 1.00 . A A . 5 PHE CE1 1 1 7 9535 1 1 5 PHE CE2 C 5.627 -1.442 3.259 1.00 . A A . 5 PHE CE2 1 1 7 9536 1 1 5 PHE CG C 6.415 -0.968 5.481 1.00 . A A . 5 PHE CG 1 1 7 9537 1 1 5 PHE CZ C 5.866 -2.784 3.454 1.00 . A A . 5 PHE CZ 1 1 7 9538 1 1 5 PHE H H 4.530 -0.067 7.874 1.00 . A A . 5 PHE H 1 1 7 9539 1 1 5 PHE HA H 7.009 -1.469 8.054 1.00 . A A . 5 PHE HA 1 1 7 9540 1 1 5 PHE HB2 H 6.054 0.863 6.431 1.00 . A A . 5 PHE HB2 1 1 7 9541 1 1 5 PHE HB3 H 7.741 0.385 6.399 1.00 . A A . 5 PHE HB3 1 1 7 9542 1 1 5 PHE HD1 H 7.051 -2.669 6.604 1.00 . A A . 5 PHE HD1 1 1 7 9543 1 1 5 PHE HD2 H 5.711 0.510 4.112 1.00 . A A . 5 PHE HD2 1 1 7 9544 1 1 5 PHE HE1 H 6.565 -4.277 4.812 1.00 . A A . 5 PHE HE1 1 1 7 9545 1 1 5 PHE HE2 H 5.224 -1.096 2.318 1.00 . A A . 5 PHE HE2 1 1 7 9546 1 1 5 PHE HZ H 5.653 -3.491 2.666 1.00 . A A . 5 PHE HZ 1 1 7 9547 1 1 5 PHE N N 5.215 -0.494 8.438 1.00 . A A . 5 PHE N 1 1 7 9548 1 1 5 PHE O O 6.944 1.267 9.626 1.00 . A A . 5 PHE O 1 1 7 9549 1 1 6 LYS C C 10.653 1.913 8.419 1.00 . A A . 6 LYS C 1 1 7 9550 1 1 6 LYS CA C 9.715 1.211 9.398 1.00 . A A . 6 LYS CA 1 1 7 9551 1 1 6 LYS CB C 10.545 0.402 10.399 1.00 . A A . 6 LYS CB 1 1 7 9552 1 1 6 LYS CD C 8.838 0.232 12.254 1.00 . A A . 6 LYS CD 1 1 7 9553 1 1 6 LYS CE C 9.660 0.918 13.336 1.00 . A A . 6 LYS CE 1 1 7 9554 1 1 6 LYS CG C 9.719 -0.528 11.269 1.00 . A A . 6 LYS CG 1 1 7 9555 1 1 6 LYS H H 9.133 -0.343 8.089 1.00 . A A . 6 LYS H 1 1 7 9556 1 1 6 LYS HA H 9.139 1.952 9.926 1.00 . A A . 6 LYS HA 1 1 7 9557 1 1 6 LYS HB2 H 11.262 -0.193 9.854 1.00 . A A . 6 LYS HB2 1 1 7 9558 1 1 6 LYS HB3 H 11.076 1.087 11.042 1.00 . A A . 6 LYS HB3 1 1 7 9559 1 1 6 LYS HD2 H 8.277 0.981 11.716 1.00 . A A . 6 LYS HD2 1 1 7 9560 1 1 6 LYS HD3 H 8.155 -0.463 12.721 1.00 . A A . 6 LYS HD3 1 1 7 9561 1 1 6 LYS HE2 H 10.275 0.178 13.827 1.00 . A A . 6 LYS HE2 1 1 7 9562 1 1 6 LYS HE3 H 10.294 1.660 12.871 1.00 . A A . 6 LYS HE3 1 1 7 9563 1 1 6 LYS HG2 H 9.089 -1.124 10.626 1.00 . A A . 6 LYS HG2 1 1 7 9564 1 1 6 LYS HG3 H 10.386 -1.174 11.818 1.00 . A A . 6 LYS HG3 1 1 7 9565 1 1 6 LYS HZ1 H 8.160 0.890 14.789 1.00 . A A . 6 LYS HZ1 1 1 7 9566 1 1 6 LYS HZ2 H 8.234 2.333 13.907 1.00 . A A . 6 LYS HZ2 1 1 7 9567 1 1 6 LYS HZ3 H 9.390 2.008 15.095 1.00 . A A . 6 LYS HZ3 1 1 7 9568 1 1 6 LYS N N 8.783 0.342 8.693 1.00 . A A . 6 LYS N 1 1 7 9569 1 1 6 LYS NZ N 8.802 1.583 14.352 1.00 . A A . 6 LYS NZ 1 1 7 9570 1 1 6 LYS O O 10.941 3.096 8.571 1.00 . A A . 6 LYS O 1 1 7 9571 1 1 7 THR C C 11.661 1.290 5.003 1.00 . A A . 7 THR C 1 1 7 9572 1 1 7 THR CA C 12.015 1.773 6.405 1.00 . A A . 7 THR CA 1 1 7 9573 1 1 7 THR CB C 13.508 1.451 6.661 1.00 . A A . 7 THR CB 1 1 7 9574 1 1 7 THR CG2 C 13.962 1.932 8.032 1.00 . A A . 7 THR CG2 1 1 7 9575 1 1 7 THR H H 10.899 0.229 7.360 1.00 . A A . 7 THR H 1 1 7 9576 1 1 7 THR HA H 11.891 2.847 6.444 1.00 . A A . 7 THR HA 1 1 7 9577 1 1 7 THR HB H 14.098 1.957 5.910 1.00 . A A . 7 THR HB 1 1 7 9578 1 1 7 THR HG1 H 13.285 -0.416 7.281 1.00 . A A . 7 THR HG1 1 1 7 9579 1 1 7 THR HG21 H 15.004 1.689 8.172 1.00 . A A . 7 THR HG21 1 1 7 9580 1 1 7 THR HG22 H 13.373 1.449 8.797 1.00 . A A . 7 THR HG22 1 1 7 9581 1 1 7 THR HG23 H 13.829 3.003 8.098 1.00 . A A . 7 THR HG23 1 1 7 9582 1 1 7 THR N N 11.129 1.185 7.414 1.00 . A A . 7 THR N 1 1 7 9583 1 1 7 THR O O 10.731 0.498 4.825 1.00 . A A . 7 THR O 1 1 7 9584 1 1 7 THR OG1 O 13.733 0.043 6.548 1.00 . A A . 7 THR OG1 1 1 7 9585 1 1 8 ALA C C 12.651 -0.138 2.502 1.00 . A A . 8 ALA C 1 1 7 9586 1 1 8 ALA CA C 12.230 1.316 2.637 1.00 . A A . 8 ALA CA 1 1 7 9587 1 1 8 ALA CB C 13.025 2.182 1.677 1.00 . A A . 8 ALA CB 1 1 7 9588 1 1 8 ALA H H 13.097 2.436 4.208 1.00 . A A . 8 ALA H 1 1 7 9589 1 1 8 ALA HA H 11.184 1.410 2.389 1.00 . A A . 8 ALA HA 1 1 7 9590 1 1 8 ALA HB1 H 14.042 2.268 2.026 1.00 . A A . 8 ALA HB1 1 1 7 9591 1 1 8 ALA HB2 H 12.577 3.161 1.616 1.00 . A A . 8 ALA HB2 1 1 7 9592 1 1 8 ALA HB3 H 13.019 1.724 0.701 1.00 . A A . 8 ALA HB3 1 1 7 9593 1 1 8 ALA N N 12.408 1.765 4.010 1.00 . A A . 8 ALA N 1 1 7 9594 1 1 8 ALA O O 12.178 -0.856 1.619 1.00 . A A . 8 ALA O 1 1 7 9595 1 1 9 SER C C 12.774 -2.843 3.717 1.00 . A A . 9 SER C 1 1 7 9596 1 1 9 SER CA C 13.973 -1.950 3.429 1.00 . A A . 9 SER CA 1 1 7 9597 1 1 9 SER CB C 15.045 -2.123 4.500 1.00 . A A . 9 SER CB 1 1 7 9598 1 1 9 SER H H 13.918 0.068 4.036 1.00 . A A . 9 SER H 1 1 7 9599 1 1 9 SER HA H 14.384 -2.206 2.464 1.00 . A A . 9 SER HA 1 1 7 9600 1 1 9 SER HB2 H 14.592 -2.043 5.477 1.00 . A A . 9 SER HB2 1 1 7 9601 1 1 9 SER HB3 H 15.508 -3.092 4.394 1.00 . A A . 9 SER HB3 1 1 7 9602 1 1 9 SER HG H 16.369 -0.889 5.256 1.00 . A A . 9 SER HG 1 1 7 9603 1 1 9 SER N N 13.541 -0.567 3.388 1.00 . A A . 9 SER N 1 1 7 9604 1 1 9 SER O O 12.562 -3.853 3.044 1.00 . A A . 9 SER O 1 1 7 9605 1 1 9 SER OG O 16.043 -1.122 4.376 1.00 . A A . 9 SER OG 1 1 7 9606 1 1 10 GLU C C 9.822 -3.128 3.772 1.00 . A A . 10 GLU C 1 1 7 9607 1 1 10 GLU CA C 10.725 -3.098 5.000 1.00 . A A . 10 GLU CA 1 1 7 9608 1 1 10 GLU CB C 10.031 -2.371 6.142 1.00 . A A . 10 GLU CB 1 1 7 9609 1 1 10 GLU CD C 11.990 -2.487 7.747 1.00 . A A . 10 GLU CD 1 1 7 9610 1 1 10 GLU CG C 10.527 -2.779 7.512 1.00 . A A . 10 GLU CG 1 1 7 9611 1 1 10 GLU H H 12.270 -1.712 5.297 1.00 . A A . 10 GLU H 1 1 7 9612 1 1 10 GLU HA H 10.934 -4.111 5.308 1.00 . A A . 10 GLU HA 1 1 7 9613 1 1 10 GLU HB2 H 10.195 -1.310 6.026 1.00 . A A . 10 GLU HB2 1 1 7 9614 1 1 10 GLU HB3 H 8.975 -2.568 6.091 1.00 . A A . 10 GLU HB3 1 1 7 9615 1 1 10 GLU HG2 H 9.960 -2.242 8.245 1.00 . A A . 10 GLU HG2 1 1 7 9616 1 1 10 GLU HG3 H 10.366 -3.836 7.632 1.00 . A A . 10 GLU HG3 1 1 7 9617 1 1 10 GLU N N 11.985 -2.449 4.714 1.00 . A A . 10 GLU N 1 1 7 9618 1 1 10 GLU O O 9.198 -4.151 3.486 1.00 . A A . 10 GLU O 1 1 7 9619 1 1 10 GLU OE1 O 12.309 -1.343 8.113 1.00 . A A . 10 GLU OE1 1 1 7 9620 1 1 10 GLU OE2 O 12.824 -3.401 7.582 1.00 . A A . 10 GLU OE2 1 1 7 9621 1 1 11 PHE C C 9.325 -3.031 0.863 1.00 . A A . 11 PHE C 1 1 7 9622 1 1 11 PHE CA C 8.926 -1.935 1.844 1.00 . A A . 11 PHE CA 1 1 7 9623 1 1 11 PHE CB C 9.027 -0.541 1.186 1.00 . A A . 11 PHE CB 1 1 7 9624 1 1 11 PHE CD1 C 8.152 -0.890 -1.151 1.00 . A A . 11 PHE CD1 1 1 7 9625 1 1 11 PHE CD2 C 6.931 0.553 0.300 1.00 . A A . 11 PHE CD2 1 1 7 9626 1 1 11 PHE CE1 C 7.236 -0.656 -2.156 1.00 . A A . 11 PHE CE1 1 1 7 9627 1 1 11 PHE CE2 C 6.007 0.791 -0.711 1.00 . A A . 11 PHE CE2 1 1 7 9628 1 1 11 PHE CG C 8.014 -0.292 0.091 1.00 . A A . 11 PHE CG 1 1 7 9629 1 1 11 PHE CZ C 6.165 0.185 -1.936 1.00 . A A . 11 PHE CZ 1 1 7 9630 1 1 11 PHE H H 10.297 -1.226 3.308 1.00 . A A . 11 PHE H 1 1 7 9631 1 1 11 PHE HA H 7.909 -2.109 2.148 1.00 . A A . 11 PHE HA 1 1 7 9632 1 1 11 PHE HB2 H 8.878 0.213 1.943 1.00 . A A . 11 PHE HB2 1 1 7 9633 1 1 11 PHE HB3 H 10.016 -0.414 0.753 1.00 . A A . 11 PHE HB3 1 1 7 9634 1 1 11 PHE HD1 H 8.988 -1.551 -1.330 1.00 . A A . 11 PHE HD1 1 1 7 9635 1 1 11 PHE HD2 H 6.808 1.028 1.262 1.00 . A A . 11 PHE HD2 1 1 7 9636 1 1 11 PHE HE1 H 7.357 -1.132 -3.118 1.00 . A A . 11 PHE HE1 1 1 7 9637 1 1 11 PHE HE2 H 5.161 1.462 -0.544 1.00 . A A . 11 PHE HE2 1 1 7 9638 1 1 11 PHE HZ H 5.451 0.369 -2.723 1.00 . A A . 11 PHE HZ 1 1 7 9639 1 1 11 PHE N N 9.764 -2.010 3.039 1.00 . A A . 11 PHE N 1 1 7 9640 1 1 11 PHE O O 8.523 -3.902 0.533 1.00 . A A . 11 PHE O 1 1 7 9641 1 1 12 ASP C C 10.978 -5.412 -0.002 1.00 . A A . 12 ASP C 1 1 7 9642 1 1 12 ASP CA C 11.114 -3.978 -0.511 1.00 . A A . 12 ASP CA 1 1 7 9643 1 1 12 ASP CB C 12.585 -3.676 -0.805 1.00 . A A . 12 ASP CB 1 1 7 9644 1 1 12 ASP CG C 13.247 -4.757 -1.641 1.00 . A A . 12 ASP CG 1 1 7 9645 1 1 12 ASP H H 11.180 -2.315 0.810 1.00 . A A . 12 ASP H 1 1 7 9646 1 1 12 ASP HA H 10.547 -3.882 -1.430 1.00 . A A . 12 ASP HA 1 1 7 9647 1 1 12 ASP HB2 H 12.653 -2.742 -1.340 1.00 . A A . 12 ASP HB2 1 1 7 9648 1 1 12 ASP HB3 H 13.119 -3.590 0.131 1.00 . A A . 12 ASP HB3 1 1 7 9649 1 1 12 ASP N N 10.584 -3.007 0.451 1.00 . A A . 12 ASP N 1 1 7 9650 1 1 12 ASP O O 10.715 -6.332 -0.778 1.00 . A A . 12 ASP O 1 1 7 9651 1 1 12 ASP OD1 O 13.134 -4.709 -2.882 1.00 . A A . 12 ASP OD1 1 1 7 9652 1 1 12 ASP OD2 O 13.882 -5.661 -1.060 1.00 . A A . 12 ASP OD2 1 1 7 9653 1 1 13 SER C C 9.683 -7.516 1.744 1.00 . A A . 13 SER C 1 1 7 9654 1 1 13 SER CA C 11.082 -6.922 1.901 1.00 . A A . 13 SER CA 1 1 7 9655 1 1 13 SER CB C 11.474 -6.861 3.379 1.00 . A A . 13 SER CB 1 1 7 9656 1 1 13 SER H H 11.346 -4.822 1.874 1.00 . A A . 13 SER H 1 1 7 9657 1 1 13 SER HA H 11.783 -7.554 1.379 1.00 . A A . 13 SER HA 1 1 7 9658 1 1 13 SER HB2 H 12.415 -6.340 3.478 1.00 . A A . 13 SER HB2 1 1 7 9659 1 1 13 SER HB3 H 10.711 -6.331 3.929 1.00 . A A . 13 SER HB3 1 1 7 9660 1 1 13 SER HG H 12.326 -8.626 3.467 1.00 . A A . 13 SER HG 1 1 7 9661 1 1 13 SER N N 11.153 -5.597 1.300 1.00 . A A . 13 SER N 1 1 7 9662 1 1 13 SER O O 9.535 -8.706 1.449 1.00 . A A . 13 SER O 1 1 7 9663 1 1 13 SER OG O 11.615 -8.161 3.927 1.00 . A A . 13 SER OG 1 1 7 9664 1 1 14 ALA C C 7.038 -7.376 0.256 1.00 . A A . 14 ALA C 1 1 7 9665 1 1 14 ALA CA C 7.288 -7.124 1.734 1.00 . A A . 14 ALA CA 1 1 7 9666 1 1 14 ALA CB C 6.303 -6.096 2.268 1.00 . A A . 14 ALA CB 1 1 7 9667 1 1 14 ALA H H 8.829 -5.774 2.239 1.00 . A A . 14 ALA H 1 1 7 9668 1 1 14 ALA HA H 7.149 -8.042 2.277 1.00 . A A . 14 ALA HA 1 1 7 9669 1 1 14 ALA HB1 H 5.291 -6.452 2.115 1.00 . A A . 14 ALA HB1 1 1 7 9670 1 1 14 ALA HB2 H 6.441 -5.158 1.745 1.00 . A A . 14 ALA HB2 1 1 7 9671 1 1 14 ALA HB3 H 6.476 -5.946 3.322 1.00 . A A . 14 ALA HB3 1 1 7 9672 1 1 14 ALA N N 8.659 -6.690 1.940 1.00 . A A . 14 ALA N 1 1 7 9673 1 1 14 ALA O O 6.306 -8.292 -0.116 1.00 . A A . 14 ALA O 1 1 7 9674 1 1 15 ILE C C 8.074 -8.020 -2.508 1.00 . A A . 15 ILE C 1 1 7 9675 1 1 15 ILE CA C 7.540 -6.680 -2.024 1.00 . A A . 15 ILE CA 1 1 7 9676 1 1 15 ILE CB C 8.315 -5.574 -2.761 1.00 . A A . 15 ILE CB 1 1 7 9677 1 1 15 ILE CD1 C 6.408 -4.009 -2.118 1.00 . A A . 15 ILE CD1 1 1 7 9678 1 1 15 ILE CG1 C 7.899 -4.185 -2.305 1.00 . A A . 15 ILE CG1 1 1 7 9679 1 1 15 ILE CG2 C 8.118 -5.688 -4.253 1.00 . A A . 15 ILE CG2 1 1 7 9680 1 1 15 ILE H H 8.227 -5.840 -0.208 1.00 . A A . 15 ILE H 1 1 7 9681 1 1 15 ILE HA H 6.502 -6.595 -2.285 1.00 . A A . 15 ILE HA 1 1 7 9682 1 1 15 ILE HB H 9.361 -5.711 -2.554 1.00 . A A . 15 ILE HB 1 1 7 9683 1 1 15 ILE HD11 H 5.907 -4.179 -3.059 1.00 . A A . 15 ILE HD11 1 1 7 9684 1 1 15 ILE HD12 H 6.204 -3.005 -1.778 1.00 . A A . 15 ILE HD12 1 1 7 9685 1 1 15 ILE HD13 H 6.051 -4.718 -1.386 1.00 . A A . 15 ILE HD13 1 1 7 9686 1 1 15 ILE HG12 H 8.381 -3.951 -1.370 1.00 . A A . 15 ILE HG12 1 1 7 9687 1 1 15 ILE HG13 H 8.223 -3.482 -3.057 1.00 . A A . 15 ILE HG13 1 1 7 9688 1 1 15 ILE HG21 H 8.912 -5.162 -4.758 1.00 . A A . 15 ILE HG21 1 1 7 9689 1 1 15 ILE HG22 H 7.169 -5.249 -4.521 1.00 . A A . 15 ILE HG22 1 1 7 9690 1 1 15 ILE HG23 H 8.129 -6.728 -4.538 1.00 . A A . 15 ILE HG23 1 1 7 9691 1 1 15 ILE N N 7.666 -6.558 -0.579 1.00 . A A . 15 ILE N 1 1 7 9692 1 1 15 ILE O O 7.500 -8.650 -3.396 1.00 . A A . 15 ILE O 1 1 7 9693 1 1 16 ALA C C 9.163 -10.923 -2.006 1.00 . A A . 16 ALA C 1 1 7 9694 1 1 16 ALA CA C 9.896 -9.636 -2.345 1.00 . A A . 16 ALA CA 1 1 7 9695 1 1 16 ALA CB C 11.288 -9.644 -1.737 1.00 . A A . 16 ALA CB 1 1 7 9696 1 1 16 ALA H H 9.513 -7.947 -1.130 1.00 . A A . 16 ALA H 1 1 7 9697 1 1 16 ALA HA H 9.997 -9.575 -3.414 1.00 . A A . 16 ALA HA 1 1 7 9698 1 1 16 ALA HB1 H 11.211 -9.727 -0.663 1.00 . A A . 16 ALA HB1 1 1 7 9699 1 1 16 ALA HB2 H 11.794 -8.725 -1.990 1.00 . A A . 16 ALA HB2 1 1 7 9700 1 1 16 ALA HB3 H 11.845 -10.481 -2.124 1.00 . A A . 16 ALA HB3 1 1 7 9701 1 1 16 ALA N N 9.172 -8.450 -1.902 1.00 . A A . 16 ALA N 1 1 7 9702 1 1 16 ALA O O 9.644 -12.019 -2.299 1.00 . A A . 16 ALA O 1 1 7 9703 1 1 17 GLN C C 6.498 -12.440 -2.345 1.00 . A A . 17 GLN C 1 1 7 9704 1 1 17 GLN CA C 7.182 -11.930 -1.083 1.00 . A A . 17 GLN CA 1 1 7 9705 1 1 17 GLN CB C 6.152 -11.529 -0.038 1.00 . A A . 17 GLN CB 1 1 7 9706 1 1 17 GLN CD C 5.721 -10.836 2.367 1.00 . A A . 17 GLN CD 1 1 7 9707 1 1 17 GLN CG C 6.758 -11.216 1.322 1.00 . A A . 17 GLN CG 1 1 7 9708 1 1 17 GLN H H 7.683 -9.903 -1.168 1.00 . A A . 17 GLN H 1 1 7 9709 1 1 17 GLN HA H 7.816 -12.705 -0.684 1.00 . A A . 17 GLN HA 1 1 7 9710 1 1 17 GLN HB2 H 5.626 -10.653 -0.386 1.00 . A A . 17 GLN HB2 1 1 7 9711 1 1 17 GLN HB3 H 5.456 -12.329 0.079 1.00 . A A . 17 GLN HB3 1 1 7 9712 1 1 17 GLN HE21 H 4.616 -9.919 0.997 1.00 . A A . 17 GLN HE21 1 1 7 9713 1 1 17 GLN HE22 H 3.971 -9.929 2.601 1.00 . A A . 17 GLN HE22 1 1 7 9714 1 1 17 GLN HG2 H 7.289 -12.087 1.667 1.00 . A A . 17 GLN HG2 1 1 7 9715 1 1 17 GLN HG3 H 7.449 -10.396 1.207 1.00 . A A . 17 GLN HG3 1 1 7 9716 1 1 17 GLN N N 8.005 -10.793 -1.398 1.00 . A A . 17 GLN N 1 1 7 9717 1 1 17 GLN NE2 N 4.668 -10.153 1.946 1.00 . A A . 17 GLN NE2 1 1 7 9718 1 1 17 GLN O O 6.110 -11.653 -3.210 1.00 . A A . 17 GLN O 1 1 7 9719 1 1 17 GLN OE1 O 5.884 -11.123 3.554 1.00 . A A . 17 GLN OE1 1 1 7 9720 1 1 18 ASP C C 4.193 -14.269 -3.520 1.00 . A A . 18 ASP C 1 1 7 9721 1 1 18 ASP CA C 5.712 -14.361 -3.619 1.00 . A A . 18 ASP CA 1 1 7 9722 1 1 18 ASP CB C 6.137 -15.823 -3.781 1.00 . A A . 18 ASP CB 1 1 7 9723 1 1 18 ASP CG C 7.497 -15.975 -4.432 1.00 . A A . 18 ASP CG 1 1 7 9724 1 1 18 ASP H H 6.676 -14.333 -1.726 1.00 . A A . 18 ASP H 1 1 7 9725 1 1 18 ASP HA H 6.032 -13.808 -4.490 1.00 . A A . 18 ASP HA 1 1 7 9726 1 1 18 ASP HB2 H 6.172 -16.290 -2.808 1.00 . A A . 18 ASP HB2 1 1 7 9727 1 1 18 ASP HB3 H 5.408 -16.335 -4.392 1.00 . A A . 18 ASP HB3 1 1 7 9728 1 1 18 ASP N N 6.351 -13.754 -2.451 1.00 . A A . 18 ASP N 1 1 7 9729 1 1 18 ASP O O 3.477 -15.209 -3.856 1.00 . A A . 18 ASP O 1 1 7 9730 1 1 18 ASP OD1 O 7.579 -15.883 -5.676 1.00 . A A . 18 ASP OD1 1 1 7 9731 1 1 18 ASP OD2 O 8.490 -16.199 -3.707 1.00 . A A . 18 ASP OD2 1 1 7 9732 1 1 19 LYS C C 1.975 -11.446 -3.266 1.00 . A A . 19 LYS C 1 1 7 9733 1 1 19 LYS CA C 2.289 -12.890 -2.897 1.00 . A A . 19 LYS CA 1 1 7 9734 1 1 19 LYS CB C 1.875 -13.169 -1.450 1.00 . A A . 19 LYS CB 1 1 7 9735 1 1 19 LYS CD C 2.395 -12.761 0.986 1.00 . A A . 19 LYS CD 1 1 7 9736 1 1 19 LYS CE C 0.937 -12.726 1.411 1.00 . A A . 19 LYS CE 1 1 7 9737 1 1 19 LYS CG C 2.586 -12.279 -0.443 1.00 . A A . 19 LYS CG 1 1 7 9738 1 1 19 LYS H H 4.346 -12.412 -2.811 1.00 . A A . 19 LYS H 1 1 7 9739 1 1 19 LYS HA H 1.756 -13.554 -3.561 1.00 . A A . 19 LYS HA 1 1 7 9740 1 1 19 LYS HB2 H 0.811 -13.012 -1.353 1.00 . A A . 19 LYS HB2 1 1 7 9741 1 1 19 LYS HB3 H 2.104 -14.198 -1.213 1.00 . A A . 19 LYS HB3 1 1 7 9742 1 1 19 LYS HD2 H 2.755 -13.775 1.063 1.00 . A A . 19 LYS HD2 1 1 7 9743 1 1 19 LYS HD3 H 2.968 -12.125 1.647 1.00 . A A . 19 LYS HD3 1 1 7 9744 1 1 19 LYS HE2 H 0.536 -11.744 1.207 1.00 . A A . 19 LYS HE2 1 1 7 9745 1 1 19 LYS HE3 H 0.390 -13.464 0.843 1.00 . A A . 19 LYS HE3 1 1 7 9746 1 1 19 LYS HG2 H 3.640 -12.272 -0.670 1.00 . A A . 19 LYS HG2 1 1 7 9747 1 1 19 LYS HG3 H 2.194 -11.275 -0.530 1.00 . A A . 19 LYS HG3 1 1 7 9748 1 1 19 LYS HZ1 H 1.312 -12.316 3.424 1.00 . A A . 19 LYS HZ1 1 1 7 9749 1 1 19 LYS HZ2 H 1.159 -13.966 3.074 1.00 . A A . 19 LYS HZ2 1 1 7 9750 1 1 19 LYS HZ3 H -0.216 -12.988 3.132 1.00 . A A . 19 LYS HZ3 1 1 7 9751 1 1 19 LYS N N 3.714 -13.129 -3.054 1.00 . A A . 19 LYS N 1 1 7 9752 1 1 19 LYS NZ N 0.786 -13.019 2.860 1.00 . A A . 19 LYS NZ 1 1 7 9753 1 1 19 LYS O O 2.886 -10.633 -3.417 1.00 . A A . 19 LYS O 1 1 7 9754 1 1 20 LEU C C 0.504 -8.901 -2.480 1.00 . A A . 20 LEU C 1 1 7 9755 1 1 20 LEU CA C 0.284 -9.770 -3.713 1.00 . A A . 20 LEU CA 1 1 7 9756 1 1 20 LEU CB C -1.192 -9.742 -4.149 1.00 . A A . 20 LEU CB 1 1 7 9757 1 1 20 LEU CD1 C -1.801 -7.302 -3.807 1.00 . A A . 20 LEU CD1 1 1 7 9758 1 1 20 LEU CD2 C -0.794 -8.051 -5.957 1.00 . A A . 20 LEU CD2 1 1 7 9759 1 1 20 LEU CG C -1.696 -8.443 -4.805 1.00 . A A . 20 LEU CG 1 1 7 9760 1 1 20 LEU H H 0.019 -11.839 -3.352 1.00 . A A . 20 LEU H 1 1 7 9761 1 1 20 LEU HA H 0.900 -9.398 -4.517 1.00 . A A . 20 LEU HA 1 1 7 9762 1 1 20 LEU HB2 H -1.341 -10.543 -4.857 1.00 . A A . 20 LEU HB2 1 1 7 9763 1 1 20 LEU HB3 H -1.801 -9.938 -3.281 1.00 . A A . 20 LEU HB3 1 1 7 9764 1 1 20 LEU HD11 H -0.822 -7.081 -3.408 1.00 . A A . 20 LEU HD11 1 1 7 9765 1 1 20 LEU HD12 H -2.461 -7.589 -3.002 1.00 . A A . 20 LEU HD12 1 1 7 9766 1 1 20 LEU HD13 H -2.195 -6.427 -4.302 1.00 . A A . 20 LEU HD13 1 1 7 9767 1 1 20 LEU HD21 H -0.759 -8.856 -6.676 1.00 . A A . 20 LEU HD21 1 1 7 9768 1 1 20 LEU HD22 H 0.202 -7.856 -5.586 1.00 . A A . 20 LEU HD22 1 1 7 9769 1 1 20 LEU HD23 H -1.181 -7.159 -6.429 1.00 . A A . 20 LEU HD23 1 1 7 9770 1 1 20 LEU HG H -2.684 -8.617 -5.208 1.00 . A A . 20 LEU HG 1 1 7 9771 1 1 20 LEU N N 0.698 -11.135 -3.424 1.00 . A A . 20 LEU N 1 1 7 9772 1 1 20 LEU O O 0.038 -9.225 -1.386 1.00 . A A . 20 LEU O 1 1 7 9773 1 1 21 VAL C C 0.695 -5.632 -1.691 1.00 . A A . 21 VAL C 1 1 7 9774 1 1 21 VAL CA C 1.525 -6.901 -1.573 1.00 . A A . 21 VAL CA 1 1 7 9775 1 1 21 VAL CB C 3.015 -6.509 -1.565 1.00 . A A . 21 VAL CB 1 1 7 9776 1 1 21 VAL CG1 C 3.455 -6.090 -0.171 1.00 . A A . 21 VAL CG1 1 1 7 9777 1 1 21 VAL CG2 C 3.878 -7.638 -2.107 1.00 . A A . 21 VAL CG2 1 1 7 9778 1 1 21 VAL H H 1.568 -7.607 -3.563 1.00 . A A . 21 VAL H 1 1 7 9779 1 1 21 VAL HA H 1.292 -7.396 -0.642 1.00 . A A . 21 VAL HA 1 1 7 9780 1 1 21 VAL HB H 3.137 -5.655 -2.218 1.00 . A A . 21 VAL HB 1 1 7 9781 1 1 21 VAL HG11 H 3.298 -6.908 0.516 1.00 . A A . 21 VAL HG11 1 1 7 9782 1 1 21 VAL HG12 H 2.874 -5.236 0.147 1.00 . A A . 21 VAL HG12 1 1 7 9783 1 1 21 VAL HG13 H 4.503 -5.828 -0.186 1.00 . A A . 21 VAL HG13 1 1 7 9784 1 1 21 VAL HG21 H 3.764 -7.694 -3.183 1.00 . A A . 21 VAL HG21 1 1 7 9785 1 1 21 VAL HG22 H 3.573 -8.572 -1.660 1.00 . A A . 21 VAL HG22 1 1 7 9786 1 1 21 VAL HG23 H 4.911 -7.447 -1.864 1.00 . A A . 21 VAL HG23 1 1 7 9787 1 1 21 VAL N N 1.222 -7.808 -2.663 1.00 . A A . 21 VAL N 1 1 7 9788 1 1 21 VAL O O 0.774 -4.927 -2.698 1.00 . A A . 21 VAL O 1 1 7 9789 1 1 22 VAL C C -0.160 -3.134 0.275 1.00 . A A . 22 VAL C 1 1 7 9790 1 1 22 VAL CA C -0.872 -4.122 -0.624 1.00 . A A . 22 VAL CA 1 1 7 9791 1 1 22 VAL CB C -2.296 -4.338 -0.085 1.00 . A A . 22 VAL CB 1 1 7 9792 1 1 22 VAL CG1 C -3.080 -3.034 -0.103 1.00 . A A . 22 VAL CG1 1 1 7 9793 1 1 22 VAL CG2 C -3.012 -5.407 -0.884 1.00 . A A . 22 VAL CG2 1 1 7 9794 1 1 22 VAL H H -0.196 -5.999 0.061 1.00 . A A . 22 VAL H 1 1 7 9795 1 1 22 VAL HA H -0.935 -3.714 -1.623 1.00 . A A . 22 VAL HA 1 1 7 9796 1 1 22 VAL HB H -2.223 -4.673 0.940 1.00 . A A . 22 VAL HB 1 1 7 9797 1 1 22 VAL HG11 H -3.239 -2.725 -1.127 1.00 . A A . 22 VAL HG11 1 1 7 9798 1 1 22 VAL HG12 H -2.522 -2.271 0.419 1.00 . A A . 22 VAL HG12 1 1 7 9799 1 1 22 VAL HG13 H -4.030 -3.179 0.383 1.00 . A A . 22 VAL HG13 1 1 7 9800 1 1 22 VAL HG21 H -2.486 -6.345 -0.785 1.00 . A A . 22 VAL HG21 1 1 7 9801 1 1 22 VAL HG22 H -3.042 -5.120 -1.925 1.00 . A A . 22 VAL HG22 1 1 7 9802 1 1 22 VAL HG23 H -4.021 -5.520 -0.512 1.00 . A A . 22 VAL HG23 1 1 7 9803 1 1 22 VAL N N -0.112 -5.358 -0.679 1.00 . A A . 22 VAL N 1 1 7 9804 1 1 22 VAL O O -0.173 -3.277 1.501 1.00 . A A . 22 VAL O 1 1 7 9805 1 1 23 VAL C C 0.416 0.129 0.554 1.00 . A A . 23 VAL C 1 1 7 9806 1 1 23 VAL CA C 1.198 -1.169 0.457 1.00 . A A . 23 VAL CA 1 1 7 9807 1 1 23 VAL CB C 2.601 -0.896 -0.093 1.00 . A A . 23 VAL CB 1 1 7 9808 1 1 23 VAL CG1 C 3.334 0.040 0.838 1.00 . A A . 23 VAL CG1 1 1 7 9809 1 1 23 VAL CG2 C 3.373 -2.190 -0.255 1.00 . A A . 23 VAL CG2 1 1 7 9810 1 1 23 VAL H H 0.470 -2.081 -1.304 1.00 . A A . 23 VAL H 1 1 7 9811 1 1 23 VAL HA H 1.308 -1.572 1.454 1.00 . A A . 23 VAL HA 1 1 7 9812 1 1 23 VAL HB H 2.512 -0.423 -1.060 1.00 . A A . 23 VAL HB 1 1 7 9813 1 1 23 VAL HG11 H 2.886 1.018 0.785 1.00 . A A . 23 VAL HG11 1 1 7 9814 1 1 23 VAL HG12 H 4.372 0.100 0.547 1.00 . A A . 23 VAL HG12 1 1 7 9815 1 1 23 VAL HG13 H 3.266 -0.332 1.849 1.00 . A A . 23 VAL HG13 1 1 7 9816 1 1 23 VAL HG21 H 2.873 -2.823 -0.971 1.00 . A A . 23 VAL HG21 1 1 7 9817 1 1 23 VAL HG22 H 3.424 -2.693 0.699 1.00 . A A . 23 VAL HG22 1 1 7 9818 1 1 23 VAL HG23 H 4.373 -1.970 -0.601 1.00 . A A . 23 VAL HG23 1 1 7 9819 1 1 23 VAL N N 0.481 -2.150 -0.321 1.00 . A A . 23 VAL N 1 1 7 9820 1 1 23 VAL O O -0.004 0.708 -0.450 1.00 . A A . 23 VAL O 1 1 7 9821 1 1 24 ALA C C 0.304 2.914 2.478 1.00 . A A . 24 ALA C 1 1 7 9822 1 1 24 ALA CA C -0.569 1.715 2.115 1.00 . A A . 24 ALA CA 1 1 7 9823 1 1 24 ALA CB C -1.432 1.353 3.307 1.00 . A A . 24 ALA CB 1 1 7 9824 1 1 24 ALA H H 0.677 0.062 2.511 1.00 . A A . 24 ALA H 1 1 7 9825 1 1 24 ALA HA H -1.218 1.952 1.267 1.00 . A A . 24 ALA HA 1 1 7 9826 1 1 24 ALA HB1 H -2.043 0.498 3.061 1.00 . A A . 24 ALA HB1 1 1 7 9827 1 1 24 ALA HB2 H -2.063 2.188 3.568 1.00 . A A . 24 ALA HB2 1 1 7 9828 1 1 24 ALA HB3 H -0.795 1.102 4.148 1.00 . A A . 24 ALA HB3 1 1 7 9829 1 1 24 ALA N N 0.242 0.560 1.781 1.00 . A A . 24 ALA N 1 1 7 9830 1 1 24 ALA O O 0.780 3.017 3.610 1.00 . A A . 24 ALA O 1 1 7 9831 1 1 25 PHE C C 0.424 6.242 1.991 1.00 . A A . 25 PHE C 1 1 7 9832 1 1 25 PHE CA C 1.302 5.012 1.824 1.00 . A A . 25 PHE CA 1 1 7 9833 1 1 25 PHE CB C 2.361 5.243 0.754 1.00 . A A . 25 PHE CB 1 1 7 9834 1 1 25 PHE CD1 C 3.763 3.336 1.520 1.00 . A A . 25 PHE CD1 1 1 7 9835 1 1 25 PHE CD2 C 4.823 5.432 1.153 1.00 . A A . 25 PHE CD2 1 1 7 9836 1 1 25 PHE CE1 C 4.965 2.786 1.897 1.00 . A A . 25 PHE CE1 1 1 7 9837 1 1 25 PHE CE2 C 6.030 4.888 1.531 1.00 . A A . 25 PHE CE2 1 1 7 9838 1 1 25 PHE CG C 3.678 4.658 1.142 1.00 . A A . 25 PHE CG 1 1 7 9839 1 1 25 PHE CZ C 6.101 3.561 1.903 1.00 . A A . 25 PHE CZ 1 1 7 9840 1 1 25 PHE H H 0.175 3.666 0.625 1.00 . A A . 25 PHE H 1 1 7 9841 1 1 25 PHE HA H 1.808 4.839 2.763 1.00 . A A . 25 PHE HA 1 1 7 9842 1 1 25 PHE HB2 H 2.044 4.780 -0.169 1.00 . A A . 25 PHE HB2 1 1 7 9843 1 1 25 PHE HB3 H 2.496 6.303 0.597 1.00 . A A . 25 PHE HB3 1 1 7 9844 1 1 25 PHE HD1 H 2.871 2.731 1.518 1.00 . A A . 25 PHE HD1 1 1 7 9845 1 1 25 PHE HD2 H 4.766 6.469 0.859 1.00 . A A . 25 PHE HD2 1 1 7 9846 1 1 25 PHE HE1 H 5.017 1.747 2.188 1.00 . A A . 25 PHE HE1 1 1 7 9847 1 1 25 PHE HE2 H 6.920 5.500 1.538 1.00 . A A . 25 PHE HE2 1 1 7 9848 1 1 25 PHE HZ H 7.044 3.131 2.201 1.00 . A A . 25 PHE HZ 1 1 7 9849 1 1 25 PHE N N 0.526 3.813 1.536 1.00 . A A . 25 PHE N 1 1 7 9850 1 1 25 PHE O O -0.358 6.597 1.113 1.00 . A A . 25 PHE O 1 1 7 9851 1 1 26 TYR C C 0.607 8.936 4.437 1.00 . A A . 26 TYR C 1 1 7 9852 1 1 26 TYR CA C -0.187 8.085 3.457 1.00 . A A . 26 TYR CA 1 1 7 9853 1 1 26 TYR CB C -1.554 7.720 4.048 1.00 . A A . 26 TYR CB 1 1 7 9854 1 1 26 TYR CD1 C -1.447 5.464 5.178 1.00 . A A . 26 TYR CD1 1 1 7 9855 1 1 26 TYR CD2 C -1.438 7.405 6.557 1.00 . A A . 26 TYR CD2 1 1 7 9856 1 1 26 TYR CE1 C -1.378 4.662 6.297 1.00 . A A . 26 TYR CE1 1 1 7 9857 1 1 26 TYR CE2 C -1.369 6.611 7.683 1.00 . A A . 26 TYR CE2 1 1 7 9858 1 1 26 TYR CG C -1.478 6.847 5.285 1.00 . A A . 26 TYR CG 1 1 7 9859 1 1 26 TYR CZ C -1.339 5.239 7.550 1.00 . A A . 26 TYR CZ 1 1 7 9860 1 1 26 TYR H H 1.212 6.541 3.798 1.00 . A A . 26 TYR H 1 1 7 9861 1 1 26 TYR HA H -0.331 8.642 2.542 1.00 . A A . 26 TYR HA 1 1 7 9862 1 1 26 TYR HB2 H -2.074 8.627 4.316 1.00 . A A . 26 TYR HB2 1 1 7 9863 1 1 26 TYR HB3 H -2.128 7.190 3.301 1.00 . A A . 26 TYR HB3 1 1 7 9864 1 1 26 TYR HD1 H -1.478 5.014 4.199 1.00 . A A . 26 TYR HD1 1 1 7 9865 1 1 26 TYR HD2 H -1.463 8.480 6.659 1.00 . A A . 26 TYR HD2 1 1 7 9866 1 1 26 TYR HE1 H -1.358 3.587 6.187 1.00 . A A . 26 TYR HE1 1 1 7 9867 1 1 26 TYR HE2 H -1.340 7.065 8.662 1.00 . A A . 26 TYR HE2 1 1 7 9868 1 1 26 TYR HH H -1.809 4.823 9.372 1.00 . A A . 26 TYR HH 1 1 7 9869 1 1 26 TYR N N 0.568 6.885 3.138 1.00 . A A . 26 TYR N 1 1 7 9870 1 1 26 TYR O O 1.702 8.555 4.843 1.00 . A A . 26 TYR O 1 1 7 9871 1 1 26 TYR OH O -1.262 4.444 8.672 1.00 . A A . 26 TYR OH 1 1 7 9872 1 1 27 ALA C C -0.172 11.381 6.876 1.00 . A A . 27 ALA C 1 1 7 9873 1 1 27 ALA CA C 0.748 10.969 5.739 1.00 . A A . 27 ALA CA 1 1 7 9874 1 1 27 ALA CB C 1.250 12.198 5.008 1.00 . A A . 27 ALA CB 1 1 7 9875 1 1 27 ALA H H -0.818 10.330 4.476 1.00 . A A . 27 ALA H 1 1 7 9876 1 1 27 ALA HA H 1.603 10.441 6.139 1.00 . A A . 27 ALA HA 1 1 7 9877 1 1 27 ALA HB1 H 0.415 12.836 4.762 1.00 . A A . 27 ALA HB1 1 1 7 9878 1 1 27 ALA HB2 H 1.747 11.896 4.099 1.00 . A A . 27 ALA HB2 1 1 7 9879 1 1 27 ALA HB3 H 1.943 12.736 5.638 1.00 . A A . 27 ALA HB3 1 1 7 9880 1 1 27 ALA N N 0.064 10.080 4.815 1.00 . A A . 27 ALA N 1 1 7 9881 1 1 27 ALA O O -1.333 11.719 6.652 1.00 . A A . 27 ALA O 1 1 7 9882 1 1 28 THR C C -0.839 13.180 9.278 1.00 . A A . 28 THR C 1 1 7 9883 1 1 28 THR CA C -0.397 11.717 9.281 1.00 . A A . 28 THR CA 1 1 7 9884 1 1 28 THR CB C 0.422 11.439 10.553 1.00 . A A . 28 THR CB 1 1 7 9885 1 1 28 THR CG2 C 0.171 10.035 11.074 1.00 . A A . 28 THR CG2 1 1 7 9886 1 1 28 THR H H 1.299 11.052 8.192 1.00 . A A . 28 THR H 1 1 7 9887 1 1 28 THR HA H -1.278 11.094 9.312 1.00 . A A . 28 THR HA 1 1 7 9888 1 1 28 THR HB H 0.124 12.147 11.313 1.00 . A A . 28 THR HB 1 1 7 9889 1 1 28 THR HG1 H 2.131 10.872 9.724 1.00 . A A . 28 THR HG1 1 1 7 9890 1 1 28 THR HG21 H 0.554 9.315 10.362 1.00 . A A . 28 THR HG21 1 1 7 9891 1 1 28 THR HG22 H -0.889 9.881 11.208 1.00 . A A . 28 THR HG22 1 1 7 9892 1 1 28 THR HG23 H 0.676 9.908 12.020 1.00 . A A . 28 THR HG23 1 1 7 9893 1 1 28 THR N N 0.359 11.357 8.088 1.00 . A A . 28 THR N 1 1 7 9894 1 1 28 THR O O -1.786 13.548 9.973 1.00 . A A . 28 THR O 1 1 7 9895 1 1 28 THR OG1 O 1.819 11.611 10.277 1.00 . A A . 28 THR OG1 1 1 7 9896 1 1 29 TRP C C -1.633 15.595 7.353 1.00 . A A . 29 TRP C 1 1 7 9897 1 1 29 TRP CA C -0.540 15.420 8.401 1.00 . A A . 29 TRP CA 1 1 7 9898 1 1 29 TRP CB C 0.665 16.317 8.076 1.00 . A A . 29 TRP CB 1 1 7 9899 1 1 29 TRP CD1 C 2.560 15.346 6.647 1.00 . A A . 29 TRP CD1 1 1 7 9900 1 1 29 TRP CD2 C 0.949 16.339 5.455 1.00 . A A . 29 TRP CD2 1 1 7 9901 1 1 29 TRP CE2 C 1.928 15.856 4.570 1.00 . A A . 29 TRP CE2 1 1 7 9902 1 1 29 TRP CE3 C -0.163 17.001 4.928 1.00 . A A . 29 TRP CE3 1 1 7 9903 1 1 29 TRP CG C 1.371 15.999 6.785 1.00 . A A . 29 TRP CG 1 1 7 9904 1 1 29 TRP CH2 C 0.729 16.664 2.704 1.00 . A A . 29 TRP CH2 1 1 7 9905 1 1 29 TRP CZ2 C 1.829 16.015 3.191 1.00 . A A . 29 TRP CZ2 1 1 7 9906 1 1 29 TRP CZ3 C -0.263 17.156 3.560 1.00 . A A . 29 TRP CZ3 1 1 7 9907 1 1 29 TRP H H 0.628 13.694 8.014 1.00 . A A . 29 TRP H 1 1 7 9908 1 1 29 TRP HA H -0.941 15.715 9.360 1.00 . A A . 29 TRP HA 1 1 7 9909 1 1 29 TRP HB2 H 0.329 17.342 8.017 1.00 . A A . 29 TRP HB2 1 1 7 9910 1 1 29 TRP HB3 H 1.385 16.233 8.877 1.00 . A A . 29 TRP HB3 1 1 7 9911 1 1 29 TRP HD1 H 3.140 14.962 7.472 1.00 . A A . 29 TRP HD1 1 1 7 9912 1 1 29 TRP HE1 H 3.714 14.830 4.967 1.00 . A A . 29 TRP HE1 1 1 7 9913 1 1 29 TRP HE3 H -0.939 17.386 5.571 1.00 . A A . 29 TRP HE3 1 1 7 9914 1 1 29 TRP HH2 H 0.611 16.809 1.641 1.00 . A A . 29 TRP HH2 1 1 7 9915 1 1 29 TRP HZ2 H 2.586 15.641 2.518 1.00 . A A . 29 TRP HZ2 1 1 7 9916 1 1 29 TRP HZ3 H -1.119 17.660 3.140 1.00 . A A . 29 TRP HZ3 1 1 7 9917 1 1 29 TRP N N -0.152 14.019 8.507 1.00 . A A . 29 TRP N 1 1 7 9918 1 1 29 TRP NE1 N 2.901 15.256 5.321 1.00 . A A . 29 TRP NE1 1 1 7 9919 1 1 29 TRP O O -2.275 16.641 7.277 1.00 . A A . 29 TRP O 1 1 7 9920 1 1 30 CYS C C -4.213 14.296 6.076 1.00 . A A . 30 CYS C 1 1 7 9921 1 1 30 CYS CA C -2.837 14.597 5.496 1.00 . A A . 30 CYS CA 1 1 7 9922 1 1 30 CYS CB C -2.480 13.581 4.406 1.00 . A A . 30 CYS CB 1 1 7 9923 1 1 30 CYS H H -1.324 13.738 6.690 1.00 . A A . 30 CYS H 1 1 7 9924 1 1 30 CYS HA H -2.839 15.592 5.070 1.00 . A A . 30 CYS HA 1 1 7 9925 1 1 30 CYS HB2 H -1.499 13.812 4.020 1.00 . A A . 30 CYS HB2 1 1 7 9926 1 1 30 CYS HB3 H -2.461 12.593 4.843 1.00 . A A . 30 CYS HB3 1 1 7 9927 1 1 30 CYS HG H -3.375 14.604 2.249 1.00 . A A . 30 CYS HG 1 1 7 9928 1 1 30 CYS N N -1.842 14.560 6.552 1.00 . A A . 30 CYS N 1 1 7 9929 1 1 30 CYS O O -4.331 13.556 7.055 1.00 . A A . 30 CYS O 1 1 7 9930 1 1 30 CYS SG S -3.620 13.539 3.003 1.00 . A A . 30 CYS SG 1 1 7 9931 1 1 31 GLY C C -7.141 13.289 5.563 1.00 . A A . 31 GLY C 1 1 7 9932 1 1 31 GLY CA C -6.594 14.655 5.954 1.00 . A A . 31 GLY CA 1 1 7 9933 1 1 31 GLY H H -5.082 15.465 4.716 1.00 . A A . 31 GLY H 1 1 7 9934 1 1 31 GLY HA2 H -6.607 14.739 7.031 1.00 . A A . 31 GLY HA2 1 1 7 9935 1 1 31 GLY HA3 H -7.236 15.418 5.539 1.00 . A A . 31 GLY HA3 1 1 7 9936 1 1 31 GLY N N -5.241 14.876 5.484 1.00 . A A . 31 GLY N 1 1 7 9937 1 1 31 GLY O O -7.378 12.446 6.431 1.00 . A A . 31 GLY O 1 1 7 9938 1 1 32 PRO C C -7.042 10.555 3.883 1.00 . A A . 32 PRO C 1 1 7 9939 1 1 32 PRO CA C -7.948 11.787 3.761 1.00 . A A . 32 PRO CA 1 1 7 9940 1 1 32 PRO CB C -8.232 12.080 2.279 1.00 . A A . 32 PRO CB 1 1 7 9941 1 1 32 PRO CD C -7.033 13.948 3.150 1.00 . A A . 32 PRO CD 1 1 7 9942 1 1 32 PRO CG C -8.039 13.550 2.114 1.00 . A A . 32 PRO CG 1 1 7 9943 1 1 32 PRO HA H -8.880 11.584 4.265 1.00 . A A . 32 PRO HA 1 1 7 9944 1 1 32 PRO HB2 H -7.541 11.523 1.663 1.00 . A A . 32 PRO HB2 1 1 7 9945 1 1 32 PRO HB3 H -9.244 11.789 2.042 1.00 . A A . 32 PRO HB3 1 1 7 9946 1 1 32 PRO HD2 H -6.029 13.793 2.784 1.00 . A A . 32 PRO HD2 1 1 7 9947 1 1 32 PRO HD3 H -7.178 14.976 3.445 1.00 . A A . 32 PRO HD3 1 1 7 9948 1 1 32 PRO HG2 H -7.662 13.763 1.125 1.00 . A A . 32 PRO HG2 1 1 7 9949 1 1 32 PRO HG3 H -8.973 14.066 2.280 1.00 . A A . 32 PRO HG3 1 1 7 9950 1 1 32 PRO N N -7.342 13.034 4.256 1.00 . A A . 32 PRO N 1 1 7 9951 1 1 32 PRO O O -7.281 9.540 3.230 1.00 . A A . 32 PRO O 1 1 7 9952 1 1 33 CYS C C -5.942 8.391 5.694 1.00 . A A . 33 CYS C 1 1 7 9953 1 1 33 CYS CA C -5.152 9.473 4.967 1.00 . A A . 33 CYS CA 1 1 7 9954 1 1 33 CYS CB C -3.936 9.884 5.796 1.00 . A A . 33 CYS CB 1 1 7 9955 1 1 33 CYS H H -5.844 11.468 5.200 1.00 . A A . 33 CYS H 1 1 7 9956 1 1 33 CYS HA H -4.824 9.091 4.012 1.00 . A A . 33 CYS HA 1 1 7 9957 1 1 33 CYS HB2 H -3.347 9.008 6.014 1.00 . A A . 33 CYS HB2 1 1 7 9958 1 1 33 CYS HB3 H -3.340 10.582 5.227 1.00 . A A . 33 CYS HB3 1 1 7 9959 1 1 33 CYS HG H -4.072 11.963 7.265 1.00 . A A . 33 CYS HG 1 1 7 9960 1 1 33 CYS N N -6.017 10.627 4.724 1.00 . A A . 33 CYS N 1 1 7 9961 1 1 33 CYS O O -5.705 7.184 5.535 1.00 . A A . 33 CYS O 1 1 7 9962 1 1 33 CYS SG S -4.351 10.669 7.371 1.00 . A A . 33 CYS SG 1 1 7 9963 1 1 34 LYS C C -8.691 7.164 6.278 1.00 . A A . 34 LYS C 1 1 7 9964 1 1 34 LYS CA C -7.790 7.963 7.211 1.00 . A A . 34 LYS CA 1 1 7 9965 1 1 34 LYS CB C -8.625 8.757 8.215 1.00 . A A . 34 LYS CB 1 1 7 9966 1 1 34 LYS CD C -8.650 10.208 10.266 1.00 . A A . 34 LYS CD 1 1 7 9967 1 1 34 LYS CE C -7.839 10.705 11.450 1.00 . A A . 34 LYS CE 1 1 7 9968 1 1 34 LYS CG C -7.798 9.366 9.334 1.00 . A A . 34 LYS CG 1 1 7 9969 1 1 34 LYS H H -7.048 9.814 6.539 1.00 . A A . 34 LYS H 1 1 7 9970 1 1 34 LYS HA H -7.163 7.271 7.753 1.00 . A A . 34 LYS HA 1 1 7 9971 1 1 34 LYS HB2 H -9.133 9.553 7.694 1.00 . A A . 34 LYS HB2 1 1 7 9972 1 1 34 LYS HB3 H -9.359 8.098 8.656 1.00 . A A . 34 LYS HB3 1 1 7 9973 1 1 34 LYS HD2 H -9.034 11.056 9.721 1.00 . A A . 34 LYS HD2 1 1 7 9974 1 1 34 LYS HD3 H -9.471 9.608 10.630 1.00 . A A . 34 LYS HD3 1 1 7 9975 1 1 34 LYS HE2 H -7.527 9.855 12.037 1.00 . A A . 34 LYS HE2 1 1 7 9976 1 1 34 LYS HE3 H -6.967 11.224 11.080 1.00 . A A . 34 LYS HE3 1 1 7 9977 1 1 34 LYS HG2 H -7.339 8.571 9.901 1.00 . A A . 34 LYS HG2 1 1 7 9978 1 1 34 LYS HG3 H -7.030 9.990 8.900 1.00 . A A . 34 LYS HG3 1 1 7 9979 1 1 34 LYS HZ1 H -8.059 11.895 13.148 1.00 . A A . 34 LYS HZ1 1 1 7 9980 1 1 34 LYS HZ2 H -9.495 11.162 12.636 1.00 . A A . 34 LYS HZ2 1 1 7 9981 1 1 34 LYS HZ3 H -8.871 12.487 11.787 1.00 . A A . 34 LYS HZ3 1 1 7 9982 1 1 34 LYS N N -6.917 8.845 6.465 1.00 . A A . 34 LYS N 1 1 7 9983 1 1 34 LYS NZ N -8.621 11.626 12.314 1.00 . A A . 34 LYS NZ 1 1 7 9984 1 1 34 LYS O O -9.413 6.288 6.730 1.00 . A A . 34 LYS O 1 1 7 9985 1 1 35 MET C C -8.681 5.381 3.772 1.00 . A A . 35 MET C 1 1 7 9986 1 1 35 MET CA C -9.427 6.689 4.016 1.00 . A A . 35 MET CA 1 1 7 9987 1 1 35 MET CB C -9.586 7.454 2.698 1.00 . A A . 35 MET CB 1 1 7 9988 1 1 35 MET CE C -12.737 5.621 0.645 1.00 . A A . 35 MET CE 1 1 7 9989 1 1 35 MET CG C -10.931 7.244 2.006 1.00 . A A . 35 MET CG 1 1 7 9990 1 1 35 MET H H -8.129 8.238 4.667 1.00 . A A . 35 MET H 1 1 7 9991 1 1 35 MET HA H -10.400 6.474 4.433 1.00 . A A . 35 MET HA 1 1 7 9992 1 1 35 MET HB2 H -9.470 8.509 2.894 1.00 . A A . 35 MET HB2 1 1 7 9993 1 1 35 MET HB3 H -8.805 7.136 2.019 1.00 . A A . 35 MET HB3 1 1 7 9994 1 1 35 MET HE1 H -12.400 6.045 -0.290 1.00 . A A . 35 MET HE1 1 1 7 9995 1 1 35 MET HE2 H -13.507 6.246 1.070 1.00 . A A . 35 MET HE2 1 1 7 9996 1 1 35 MET HE3 H -13.135 4.632 0.464 1.00 . A A . 35 MET HE3 1 1 7 9997 1 1 35 MET HG2 H -11.700 7.714 2.601 1.00 . A A . 35 MET HG2 1 1 7 9998 1 1 35 MET HG3 H -10.896 7.716 1.035 1.00 . A A . 35 MET HG3 1 1 7 9999 1 1 35 MET N N -8.672 7.476 4.983 1.00 . A A . 35 MET N 1 1 7 10000 1 1 35 MET O O -9.278 4.306 3.668 1.00 . A A . 35 MET O 1 1 7 10001 1 1 35 MET SD S -11.360 5.504 1.787 1.00 . A A . 35 MET SD 1 1 7 10002 1 1 36 ILE C C -6.421 3.421 4.667 1.00 . A A . 36 ILE C 1 1 7 10003 1 1 36 ILE CA C -6.506 4.334 3.461 1.00 . A A . 36 ILE CA 1 1 7 10004 1 1 36 ILE CB C -5.094 4.789 3.007 1.00 . A A . 36 ILE CB 1 1 7 10005 1 1 36 ILE CD1 C -6.157 5.418 0.800 1.00 . A A . 36 ILE CD1 1 1 7 10006 1 1 36 ILE CG1 C -5.002 4.736 1.485 1.00 . A A . 36 ILE CG1 1 1 7 10007 1 1 36 ILE CG2 C -3.987 3.954 3.634 1.00 . A A . 36 ILE CG2 1 1 7 10008 1 1 36 ILE H H -6.940 6.353 3.905 1.00 . A A . 36 ILE H 1 1 7 10009 1 1 36 ILE HA H -6.950 3.786 2.653 1.00 . A A . 36 ILE HA 1 1 7 10010 1 1 36 ILE HB H -4.960 5.808 3.325 1.00 . A A . 36 ILE HB 1 1 7 10011 1 1 36 ILE HD11 H -7.078 4.925 1.084 1.00 . A A . 36 ILE HD11 1 1 7 10012 1 1 36 ILE HD12 H -6.031 5.362 -0.269 1.00 . A A . 36 ILE HD12 1 1 7 10013 1 1 36 ILE HD13 H -6.200 6.453 1.107 1.00 . A A . 36 ILE HD13 1 1 7 10014 1 1 36 ILE HG12 H -4.091 5.216 1.166 1.00 . A A . 36 ILE HG12 1 1 7 10015 1 1 36 ILE HG13 H -4.991 3.705 1.167 1.00 . A A . 36 ILE HG13 1 1 7 10016 1 1 36 ILE HG21 H -4.168 2.909 3.436 1.00 . A A . 36 ILE HG21 1 1 7 10017 1 1 36 ILE HG22 H -3.969 4.121 4.701 1.00 . A A . 36 ILE HG22 1 1 7 10018 1 1 36 ILE HG23 H -3.037 4.240 3.208 1.00 . A A . 36 ILE HG23 1 1 7 10019 1 1 36 ILE N N -7.356 5.482 3.734 1.00 . A A . 36 ILE N 1 1 7 10020 1 1 36 ILE O O -6.218 2.215 4.526 1.00 . A A . 36 ILE O 1 1 7 10021 1 1 37 ALA C C -7.671 2.027 6.974 1.00 . A A . 37 ALA C 1 1 7 10022 1 1 37 ALA CA C -6.646 3.183 7.057 1.00 . A A . 37 ALA CA 1 1 7 10023 1 1 37 ALA CB C -6.872 4.065 8.281 1.00 . A A . 37 ALA CB 1 1 7 10024 1 1 37 ALA H H -6.735 4.964 5.901 1.00 . A A . 37 ALA H 1 1 7 10025 1 1 37 ALA HA H -5.663 2.744 7.154 1.00 . A A . 37 ALA HA 1 1 7 10026 1 1 37 ALA HB1 H -7.084 3.443 9.137 1.00 . A A . 37 ALA HB1 1 1 7 10027 1 1 37 ALA HB2 H -7.698 4.732 8.101 1.00 . A A . 37 ALA HB2 1 1 7 10028 1 1 37 ALA HB3 H -5.981 4.644 8.472 1.00 . A A . 37 ALA HB3 1 1 7 10029 1 1 37 ALA N N -6.630 3.984 5.844 1.00 . A A . 37 ALA N 1 1 7 10030 1 1 37 ALA O O -7.266 0.861 6.932 1.00 . A A . 37 ALA O 1 1 7 10031 1 1 38 PRO C C -10.243 0.531 5.620 1.00 . A A . 38 PRO C 1 1 7 10032 1 1 38 PRO CA C -9.996 1.226 6.958 1.00 . A A . 38 PRO CA 1 1 7 10033 1 1 38 PRO CB C -11.251 1.952 7.426 1.00 . A A . 38 PRO CB 1 1 7 10034 1 1 38 PRO CD C -9.645 3.607 6.778 1.00 . A A . 38 PRO CD 1 1 7 10035 1 1 38 PRO CG C -11.121 3.312 6.847 1.00 . A A . 38 PRO CG 1 1 7 10036 1 1 38 PRO HA H -9.722 0.478 7.689 1.00 . A A . 38 PRO HA 1 1 7 10037 1 1 38 PRO HB2 H -12.127 1.443 7.052 1.00 . A A . 38 PRO HB2 1 1 7 10038 1 1 38 PRO HB3 H -11.274 1.983 8.504 1.00 . A A . 38 PRO HB3 1 1 7 10039 1 1 38 PRO HD2 H -9.398 4.064 5.831 1.00 . A A . 38 PRO HD2 1 1 7 10040 1 1 38 PRO HD3 H -9.362 4.255 7.591 1.00 . A A . 38 PRO HD3 1 1 7 10041 1 1 38 PRO HG2 H -11.551 3.329 5.858 1.00 . A A . 38 PRO HG2 1 1 7 10042 1 1 38 PRO HG3 H -11.616 4.031 7.483 1.00 . A A . 38 PRO HG3 1 1 7 10043 1 1 38 PRO N N -9.000 2.294 6.906 1.00 . A A . 38 PRO N 1 1 7 10044 1 1 38 PRO O O -10.579 -0.651 5.605 1.00 . A A . 38 PRO O 1 1 7 10045 1 1 39 MET C C -9.338 -0.476 2.936 1.00 . A A . 39 MET C 1 1 7 10046 1 1 39 MET CA C -10.346 0.632 3.197 1.00 . A A . 39 MET CA 1 1 7 10047 1 1 39 MET CB C -10.257 1.689 2.096 1.00 . A A . 39 MET CB 1 1 7 10048 1 1 39 MET CE C -7.796 2.453 0.639 1.00 . A A . 39 MET CE 1 1 7 10049 1 1 39 MET CG C -10.201 1.101 0.701 1.00 . A A . 39 MET CG 1 1 7 10050 1 1 39 MET H H -9.737 2.168 4.530 1.00 . A A . 39 MET H 1 1 7 10051 1 1 39 MET HA H -11.337 0.202 3.213 1.00 . A A . 39 MET HA 1 1 7 10052 1 1 39 MET HB2 H -11.111 2.352 2.150 1.00 . A A . 39 MET HB2 1 1 7 10053 1 1 39 MET HB3 H -9.365 2.263 2.255 1.00 . A A . 39 MET HB3 1 1 7 10054 1 1 39 MET HE1 H -8.106 3.128 1.423 1.00 . A A . 39 MET HE1 1 1 7 10055 1 1 39 MET HE2 H -7.021 2.926 0.054 1.00 . A A . 39 MET HE2 1 1 7 10056 1 1 39 MET HE3 H -7.418 1.538 1.085 1.00 . A A . 39 MET HE3 1 1 7 10057 1 1 39 MET HG2 H -9.774 0.109 0.759 1.00 . A A . 39 MET HG2 1 1 7 10058 1 1 39 MET HG3 H -11.206 1.037 0.309 1.00 . A A . 39 MET HG3 1 1 7 10059 1 1 39 MET N N -10.077 1.237 4.495 1.00 . A A . 39 MET N 1 1 7 10060 1 1 39 MET O O -9.691 -1.576 2.527 1.00 . A A . 39 MET O 1 1 7 10061 1 1 39 MET SD S -9.205 2.095 -0.416 1.00 . A A . 39 MET SD 1 1 7 10062 1 1 40 ILE C C -7.071 -2.270 3.994 1.00 . A A . 40 ILE C 1 1 7 10063 1 1 40 ILE CA C -6.998 -1.107 3.012 1.00 . A A . 40 ILE CA 1 1 7 10064 1 1 40 ILE CB C -5.670 -0.341 3.114 1.00 . A A . 40 ILE CB 1 1 7 10065 1 1 40 ILE CD1 C -4.125 0.985 1.632 1.00 . A A . 40 ILE CD1 1 1 7 10066 1 1 40 ILE CG1 C -5.031 -0.211 1.741 1.00 . A A . 40 ILE CG1 1 1 7 10067 1 1 40 ILE CG2 C -4.698 -0.975 4.097 1.00 . A A . 40 ILE CG2 1 1 7 10068 1 1 40 ILE H H -7.888 0.711 3.589 1.00 . A A . 40 ILE H 1 1 7 10069 1 1 40 ILE HA H -7.083 -1.505 2.008 1.00 . A A . 40 ILE HA 1 1 7 10070 1 1 40 ILE HB H -5.908 0.649 3.473 1.00 . A A . 40 ILE HB 1 1 7 10071 1 1 40 ILE HD11 H -3.362 0.795 0.891 1.00 . A A . 40 ILE HD11 1 1 7 10072 1 1 40 ILE HD12 H -3.659 1.173 2.587 1.00 . A A . 40 ILE HD12 1 1 7 10073 1 1 40 ILE HD13 H -4.705 1.847 1.338 1.00 . A A . 40 ILE HD13 1 1 7 10074 1 1 40 ILE HG12 H -4.443 -1.094 1.537 1.00 . A A . 40 ILE HG12 1 1 7 10075 1 1 40 ILE HG13 H -5.804 -0.115 0.995 1.00 . A A . 40 ILE HG13 1 1 7 10076 1 1 40 ILE HG21 H -4.521 -2.004 3.819 1.00 . A A . 40 ILE HG21 1 1 7 10077 1 1 40 ILE HG22 H -5.117 -0.937 5.091 1.00 . A A . 40 ILE HG22 1 1 7 10078 1 1 40 ILE HG23 H -3.763 -0.433 4.081 1.00 . A A . 40 ILE HG23 1 1 7 10079 1 1 40 ILE N N -8.088 -0.176 3.220 1.00 . A A . 40 ILE N 1 1 7 10080 1 1 40 ILE O O -6.784 -3.411 3.630 1.00 . A A . 40 ILE O 1 1 7 10081 1 1 41 GLU C C -8.893 -3.936 5.674 1.00 . A A . 41 GLU C 1 1 7 10082 1 1 41 GLU CA C -7.739 -3.072 6.178 1.00 . A A . 41 GLU CA 1 1 7 10083 1 1 41 GLU CB C -8.088 -2.538 7.570 1.00 . A A . 41 GLU CB 1 1 7 10084 1 1 41 GLU CD C -7.233 -1.657 9.765 1.00 . A A . 41 GLU CD 1 1 7 10085 1 1 41 GLU CG C -6.924 -1.901 8.304 1.00 . A A . 41 GLU CG 1 1 7 10086 1 1 41 GLU H H -7.559 -1.047 5.515 1.00 . A A . 41 GLU H 1 1 7 10087 1 1 41 GLU HA H -6.844 -3.683 6.240 1.00 . A A . 41 GLU HA 1 1 7 10088 1 1 41 GLU HB2 H -8.867 -1.795 7.472 1.00 . A A . 41 GLU HB2 1 1 7 10089 1 1 41 GLU HB3 H -8.459 -3.355 8.171 1.00 . A A . 41 GLU HB3 1 1 7 10090 1 1 41 GLU HG2 H -6.069 -2.556 8.238 1.00 . A A . 41 GLU HG2 1 1 7 10091 1 1 41 GLU HG3 H -6.692 -0.955 7.836 1.00 . A A . 41 GLU HG3 1 1 7 10092 1 1 41 GLU N N -7.471 -1.991 5.231 1.00 . A A . 41 GLU N 1 1 7 10093 1 1 41 GLU O O -8.938 -5.145 5.912 1.00 . A A . 41 GLU O 1 1 7 10094 1 1 41 GLU OE1 O -8.092 -0.804 10.063 1.00 . A A . 41 GLU OE1 1 1 7 10095 1 1 41 GLU OE2 O -6.620 -2.325 10.624 1.00 . A A . 41 GLU OE2 1 1 7 10096 1 1 42 LYS C C -10.642 -4.926 3.321 1.00 . A A . 42 LYS C 1 1 7 10097 1 1 42 LYS CA C -11.004 -3.968 4.457 1.00 . A A . 42 LYS CA 1 1 7 10098 1 1 42 LYS CB C -12.038 -2.928 3.995 1.00 . A A . 42 LYS CB 1 1 7 10099 1 1 42 LYS CD C -14.016 -4.338 4.629 1.00 . A A . 42 LYS CD 1 1 7 10100 1 1 42 LYS CE C -15.385 -4.845 4.214 1.00 . A A . 42 LYS CE 1 1 7 10101 1 1 42 LYS CG C -13.355 -3.527 3.525 1.00 . A A . 42 LYS CG 1 1 7 10102 1 1 42 LYS H H -9.705 -2.340 4.789 1.00 . A A . 42 LYS H 1 1 7 10103 1 1 42 LYS HA H -11.426 -4.541 5.268 1.00 . A A . 42 LYS HA 1 1 7 10104 1 1 42 LYS HB2 H -12.249 -2.266 4.822 1.00 . A A . 42 LYS HB2 1 1 7 10105 1 1 42 LYS HB3 H -11.617 -2.348 3.184 1.00 . A A . 42 LYS HB3 1 1 7 10106 1 1 42 LYS HD2 H -13.388 -5.184 4.863 1.00 . A A . 42 LYS HD2 1 1 7 10107 1 1 42 LYS HD3 H -14.122 -3.714 5.504 1.00 . A A . 42 LYS HD3 1 1 7 10108 1 1 42 LYS HE2 H -15.288 -5.388 3.286 1.00 . A A . 42 LYS HE2 1 1 7 10109 1 1 42 LYS HE3 H -15.754 -5.508 4.980 1.00 . A A . 42 LYS HE3 1 1 7 10110 1 1 42 LYS HG2 H -14.020 -2.727 3.231 1.00 . A A . 42 LYS HG2 1 1 7 10111 1 1 42 LYS HG3 H -13.166 -4.172 2.681 1.00 . A A . 42 LYS HG3 1 1 7 10112 1 1 42 LYS HZ1 H -17.293 -4.122 3.784 1.00 . A A . 42 LYS HZ1 1 1 7 10113 1 1 42 LYS HZ2 H -16.045 -3.112 3.258 1.00 . A A . 42 LYS HZ2 1 1 7 10114 1 1 42 LYS HZ3 H -16.442 -3.181 4.900 1.00 . A A . 42 LYS HZ3 1 1 7 10115 1 1 42 LYS N N -9.821 -3.299 4.969 1.00 . A A . 42 LYS N 1 1 7 10116 1 1 42 LYS NZ N -16.358 -3.739 4.025 1.00 . A A . 42 LYS NZ 1 1 7 10117 1 1 42 LYS O O -11.273 -5.971 3.166 1.00 . A A . 42 LYS O 1 1 7 10118 1 1 43 PHE C C -8.846 -6.841 1.990 1.00 . A A . 43 PHE C 1 1 7 10119 1 1 43 PHE CA C -9.134 -5.439 1.461 1.00 . A A . 43 PHE CA 1 1 7 10120 1 1 43 PHE CB C -7.843 -4.889 0.831 1.00 . A A . 43 PHE CB 1 1 7 10121 1 1 43 PHE CD1 C -9.207 -2.981 -0.046 1.00 . A A . 43 PHE CD1 1 1 7 10122 1 1 43 PHE CD2 C -6.842 -2.855 -0.202 1.00 . A A . 43 PHE CD2 1 1 7 10123 1 1 43 PHE CE1 C -9.317 -1.747 -0.648 1.00 . A A . 43 PHE CE1 1 1 7 10124 1 1 43 PHE CE2 C -6.941 -1.622 -0.802 1.00 . A A . 43 PHE CE2 1 1 7 10125 1 1 43 PHE CG C -7.973 -3.546 0.185 1.00 . A A . 43 PHE CG 1 1 7 10126 1 1 43 PHE CZ C -8.181 -1.066 -1.026 1.00 . A A . 43 PHE CZ 1 1 7 10127 1 1 43 PHE H H -9.187 -3.700 2.689 1.00 . A A . 43 PHE H 1 1 7 10128 1 1 43 PHE HA H -9.909 -5.500 0.694 1.00 . A A . 43 PHE HA 1 1 7 10129 1 1 43 PHE HB2 H -7.089 -4.800 1.598 1.00 . A A . 43 PHE HB2 1 1 7 10130 1 1 43 PHE HB3 H -7.499 -5.587 0.068 1.00 . A A . 43 PHE HB3 1 1 7 10131 1 1 43 PHE HD1 H -10.094 -3.514 0.260 1.00 . A A . 43 PHE HD1 1 1 7 10132 1 1 43 PHE HD2 H -5.873 -3.291 -0.027 1.00 . A A . 43 PHE HD2 1 1 7 10133 1 1 43 PHE HE1 H -10.290 -1.312 -0.823 1.00 . A A . 43 PHE HE1 1 1 7 10134 1 1 43 PHE HE2 H -6.048 -1.090 -1.097 1.00 . A A . 43 PHE HE2 1 1 7 10135 1 1 43 PHE HZ H -8.262 -0.098 -1.498 1.00 . A A . 43 PHE HZ 1 1 7 10136 1 1 43 PHE N N -9.618 -4.571 2.542 1.00 . A A . 43 PHE N 1 1 7 10137 1 1 43 PHE O O -9.511 -7.806 1.613 1.00 . A A . 43 PHE O 1 1 7 10138 1 1 44 SER C C -8.447 -8.849 4.349 1.00 . A A . 44 SER C 1 1 7 10139 1 1 44 SER CA C -7.444 -8.252 3.367 1.00 . A A . 44 SER CA 1 1 7 10140 1 1 44 SER CB C -6.064 -8.166 3.992 1.00 . A A . 44 SER CB 1 1 7 10141 1 1 44 SER H H -7.446 -6.139 3.258 1.00 . A A . 44 SER H 1 1 7 10142 1 1 44 SER HA H -7.390 -8.902 2.505 1.00 . A A . 44 SER HA 1 1 7 10143 1 1 44 SER HB2 H -6.138 -7.747 4.985 1.00 . A A . 44 SER HB2 1 1 7 10144 1 1 44 SER HB3 H -5.650 -9.163 4.045 1.00 . A A . 44 SER HB3 1 1 7 10145 1 1 44 SER HG H -4.459 -7.888 2.897 1.00 . A A . 44 SER HG 1 1 7 10146 1 1 44 SER N N -7.879 -6.949 2.897 1.00 . A A . 44 SER N 1 1 7 10147 1 1 44 SER O O -8.361 -10.026 4.694 1.00 . A A . 44 SER O 1 1 7 10148 1 1 44 SER OG O -5.201 -7.358 3.208 1.00 . A A . 44 SER OG 1 1 7 10149 1 1 45 GLU C C -11.279 -9.509 4.727 1.00 . A A . 45 GLU C 1 1 7 10150 1 1 45 GLU CA C -10.492 -8.541 5.608 1.00 . A A . 45 GLU CA 1 1 7 10151 1 1 45 GLU CB C -11.386 -7.390 6.086 1.00 . A A . 45 GLU CB 1 1 7 10152 1 1 45 GLU CD C -13.375 -8.676 7.019 1.00 . A A . 45 GLU CD 1 1 7 10153 1 1 45 GLU CG C -12.239 -7.715 7.309 1.00 . A A . 45 GLU CG 1 1 7 10154 1 1 45 GLU H H -9.302 -7.065 4.663 1.00 . A A . 45 GLU H 1 1 7 10155 1 1 45 GLU HA H -10.099 -9.074 6.461 1.00 . A A . 45 GLU HA 1 1 7 10156 1 1 45 GLU HB2 H -10.759 -6.545 6.330 1.00 . A A . 45 GLU HB2 1 1 7 10157 1 1 45 GLU HB3 H -12.046 -7.109 5.280 1.00 . A A . 45 GLU HB3 1 1 7 10158 1 1 45 GLU HG2 H -11.603 -8.157 8.060 1.00 . A A . 45 GLU HG2 1 1 7 10159 1 1 45 GLU HG3 H -12.656 -6.794 7.692 1.00 . A A . 45 GLU HG3 1 1 7 10160 1 1 45 GLU N N -9.373 -8.029 4.831 1.00 . A A . 45 GLU N 1 1 7 10161 1 1 45 GLU O O -11.703 -10.578 5.169 1.00 . A A . 45 GLU O 1 1 7 10162 1 1 45 GLU OE1 O -14.349 -8.267 6.350 1.00 . A A . 45 GLU OE1 1 1 7 10163 1 1 45 GLU OE2 O -13.307 -9.838 7.476 1.00 . A A . 45 GLU OE2 1 1 7 10164 1 1 46 GLN C C -11.168 -11.091 2.037 1.00 . A A . 46 GLN C 1 1 7 10165 1 1 46 GLN CA C -12.101 -9.980 2.494 1.00 . A A . 46 GLN CA 1 1 7 10166 1 1 46 GLN CB C -12.543 -9.152 1.281 1.00 . A A . 46 GLN CB 1 1 7 10167 1 1 46 GLN CD C -14.729 -8.022 1.973 1.00 . A A . 46 GLN CD 1 1 7 10168 1 1 46 GLN CG C -13.258 -7.851 1.631 1.00 . A A . 46 GLN CG 1 1 7 10169 1 1 46 GLN H H -11.031 -8.295 3.156 1.00 . A A . 46 GLN H 1 1 7 10170 1 1 46 GLN HA H -12.962 -10.412 2.973 1.00 . A A . 46 GLN HA 1 1 7 10171 1 1 46 GLN HB2 H -11.671 -8.906 0.694 1.00 . A A . 46 GLN HB2 1 1 7 10172 1 1 46 GLN HB3 H -13.210 -9.750 0.678 1.00 . A A . 46 GLN HB3 1 1 7 10173 1 1 46 GLN HE21 H -14.424 -9.862 2.641 1.00 . A A . 46 GLN HE21 1 1 7 10174 1 1 46 GLN HE22 H -16.048 -9.296 2.724 1.00 . A A . 46 GLN HE22 1 1 7 10175 1 1 46 GLN HG2 H -12.764 -7.407 2.482 1.00 . A A . 46 GLN HG2 1 1 7 10176 1 1 46 GLN HG3 H -13.178 -7.181 0.787 1.00 . A A . 46 GLN HG3 1 1 7 10177 1 1 46 GLN N N -11.417 -9.144 3.458 1.00 . A A . 46 GLN N 1 1 7 10178 1 1 46 GLN NE2 N -15.101 -9.175 2.499 1.00 . A A . 46 GLN NE2 1 1 7 10179 1 1 46 GLN O O -11.539 -12.263 2.016 1.00 . A A . 46 GLN O 1 1 7 10180 1 1 46 GLN OE1 O -15.529 -7.114 1.753 1.00 . A A . 46 GLN OE1 1 1 7 10181 1 1 47 TYR C C -7.603 -11.500 1.834 1.00 . A A . 47 TYR C 1 1 7 10182 1 1 47 TYR CA C -8.972 -11.642 1.160 1.00 . A A . 47 TYR CA 1 1 7 10183 1 1 47 TYR CB C -8.857 -11.441 -0.350 1.00 . A A . 47 TYR CB 1 1 7 10184 1 1 47 TYR CD1 C -7.746 -9.186 -0.685 1.00 . A A . 47 TYR CD1 1 1 7 10185 1 1 47 TYR CD2 C -10.037 -9.428 -1.291 1.00 . A A . 47 TYR CD2 1 1 7 10186 1 1 47 TYR CE1 C -7.779 -7.866 -1.075 1.00 . A A . 47 TYR CE1 1 1 7 10187 1 1 47 TYR CE2 C -10.076 -8.109 -1.684 1.00 . A A . 47 TYR CE2 1 1 7 10188 1 1 47 TYR CG C -8.875 -9.990 -0.783 1.00 . A A . 47 TYR CG 1 1 7 10189 1 1 47 TYR CZ C -8.947 -7.335 -1.570 1.00 . A A . 47 TYR CZ 1 1 7 10190 1 1 47 TYR H H -9.697 -9.764 1.785 1.00 . A A . 47 TYR H 1 1 7 10191 1 1 47 TYR HA H -9.344 -12.636 1.343 1.00 . A A . 47 TYR HA 1 1 7 10192 1 1 47 TYR HB2 H -7.938 -11.880 -0.699 1.00 . A A . 47 TYR HB2 1 1 7 10193 1 1 47 TYR HB3 H -9.691 -11.931 -0.822 1.00 . A A . 47 TYR HB3 1 1 7 10194 1 1 47 TYR HD1 H -6.832 -9.608 -0.279 1.00 . A A . 47 TYR HD1 1 1 7 10195 1 1 47 TYR HD2 H -10.922 -10.041 -1.373 1.00 . A A . 47 TYR HD2 1 1 7 10196 1 1 47 TYR HE1 H -6.891 -7.252 -0.998 1.00 . A A . 47 TYR HE1 1 1 7 10197 1 1 47 TYR HE2 H -10.990 -7.688 -2.073 1.00 . A A . 47 TYR HE2 1 1 7 10198 1 1 47 TYR HH H -8.182 -5.800 -2.422 1.00 . A A . 47 TYR HH 1 1 7 10199 1 1 47 TYR N N -9.946 -10.708 1.694 1.00 . A A . 47 TYR N 1 1 7 10200 1 1 47 TYR O O -6.746 -10.744 1.384 1.00 . A A . 47 TYR O 1 1 7 10201 1 1 47 TYR OH O -8.983 -6.018 -1.945 1.00 . A A . 47 TYR OH 1 1 7 10202 1 1 48 PRO C C -4.965 -12.902 2.769 1.00 . A A . 48 PRO C 1 1 7 10203 1 1 48 PRO CA C -6.071 -12.245 3.606 1.00 . A A . 48 PRO CA 1 1 7 10204 1 1 48 PRO CB C -6.334 -13.028 4.887 1.00 . A A . 48 PRO CB 1 1 7 10205 1 1 48 PRO CD C -8.346 -13.115 3.599 1.00 . A A . 48 PRO CD 1 1 7 10206 1 1 48 PRO CG C -7.501 -13.897 4.568 1.00 . A A . 48 PRO CG 1 1 7 10207 1 1 48 PRO HA H -5.764 -11.240 3.858 1.00 . A A . 48 PRO HA 1 1 7 10208 1 1 48 PRO HB2 H -5.460 -13.603 5.139 1.00 . A A . 48 PRO HB2 1 1 7 10209 1 1 48 PRO HB3 H -6.562 -12.342 5.690 1.00 . A A . 48 PRO HB3 1 1 7 10210 1 1 48 PRO HD2 H -8.825 -13.780 2.895 1.00 . A A . 48 PRO HD2 1 1 7 10211 1 1 48 PRO HD3 H -9.085 -12.530 4.128 1.00 . A A . 48 PRO HD3 1 1 7 10212 1 1 48 PRO HG2 H -7.161 -14.814 4.115 1.00 . A A . 48 PRO HG2 1 1 7 10213 1 1 48 PRO HG3 H -8.060 -14.107 5.468 1.00 . A A . 48 PRO HG3 1 1 7 10214 1 1 48 PRO N N -7.368 -12.239 2.923 1.00 . A A . 48 PRO N 1 1 7 10215 1 1 48 PRO O O -3.830 -13.048 3.223 1.00 . A A . 48 PRO O 1 1 7 10216 1 1 49 GLN C C -3.289 -12.897 0.229 1.00 . A A . 49 GLN C 1 1 7 10217 1 1 49 GLN CA C -4.355 -13.916 0.624 1.00 . A A . 49 GLN CA 1 1 7 10218 1 1 49 GLN CB C -5.086 -14.381 -0.638 1.00 . A A . 49 GLN CB 1 1 7 10219 1 1 49 GLN CD C -4.614 -14.533 -3.120 1.00 . A A . 49 GLN CD 1 1 7 10220 1 1 49 GLN CG C -4.166 -14.914 -1.723 1.00 . A A . 49 GLN CG 1 1 7 10221 1 1 49 GLN H H -6.256 -13.246 1.281 1.00 . A A . 49 GLN H 1 1 7 10222 1 1 49 GLN HA H -3.887 -14.760 1.103 1.00 . A A . 49 GLN HA 1 1 7 10223 1 1 49 GLN HB2 H -5.776 -15.166 -0.368 1.00 . A A . 49 GLN HB2 1 1 7 10224 1 1 49 GLN HB3 H -5.642 -13.550 -1.043 1.00 . A A . 49 GLN HB3 1 1 7 10225 1 1 49 GLN HE21 H -5.184 -12.730 -2.494 1.00 . A A . 49 GLN HE21 1 1 7 10226 1 1 49 GLN HE22 H -5.429 -13.063 -4.174 1.00 . A A . 49 GLN HE22 1 1 7 10227 1 1 49 GLN HG2 H -3.178 -14.512 -1.563 1.00 . A A . 49 GLN HG2 1 1 7 10228 1 1 49 GLN HG3 H -4.131 -15.991 -1.653 1.00 . A A . 49 GLN HG3 1 1 7 10229 1 1 49 GLN N N -5.316 -13.325 1.555 1.00 . A A . 49 GLN N 1 1 7 10230 1 1 49 GLN NE2 N -5.126 -13.321 -3.277 1.00 . A A . 49 GLN NE2 1 1 7 10231 1 1 49 GLN O O -2.167 -13.252 -0.129 1.00 . A A . 49 GLN O 1 1 7 10232 1 1 49 GLN OE1 O -4.451 -15.304 -4.064 1.00 . A A . 49 GLN OE1 1 1 7 10233 1 1 50 ALA C C -2.174 -9.957 1.261 1.00 . A A . 50 ALA C 1 1 7 10234 1 1 50 ALA CA C -2.729 -10.562 -0.011 1.00 . A A . 50 ALA CA 1 1 7 10235 1 1 50 ALA CB C -3.446 -9.513 -0.832 1.00 . A A . 50 ALA CB 1 1 7 10236 1 1 50 ALA H H -4.540 -11.412 0.656 1.00 . A A . 50 ALA H 1 1 7 10237 1 1 50 ALA HA H -1.921 -10.971 -0.598 1.00 . A A . 50 ALA HA 1 1 7 10238 1 1 50 ALA HB1 H -2.734 -8.779 -1.175 1.00 . A A . 50 ALA HB1 1 1 7 10239 1 1 50 ALA HB2 H -4.194 -9.033 -0.219 1.00 . A A . 50 ALA HB2 1 1 7 10240 1 1 50 ALA HB3 H -3.921 -9.988 -1.682 1.00 . A A . 50 ALA HB3 1 1 7 10241 1 1 50 ALA N N -3.642 -11.633 0.326 1.00 . A A . 50 ALA N 1 1 7 10242 1 1 50 ALA O O -2.825 -10.007 2.305 1.00 . A A . 50 ALA O 1 1 7 10243 1 1 51 ASP C C -0.701 -7.423 2.615 1.00 . A A . 51 ASP C 1 1 7 10244 1 1 51 ASP CA C -0.359 -8.875 2.395 1.00 . A A . 51 ASP CA 1 1 7 10245 1 1 51 ASP CB C 1.159 -9.052 2.397 1.00 . A A . 51 ASP CB 1 1 7 10246 1 1 51 ASP CG C 1.618 -9.768 3.647 1.00 . A A . 51 ASP CG 1 1 7 10247 1 1 51 ASP H H -0.534 -9.284 0.321 1.00 . A A . 51 ASP H 1 1 7 10248 1 1 51 ASP HA H -0.771 -9.441 3.215 1.00 . A A . 51 ASP HA 1 1 7 10249 1 1 51 ASP HB2 H 1.463 -9.625 1.540 1.00 . A A . 51 ASP HB2 1 1 7 10250 1 1 51 ASP HB3 H 1.635 -8.079 2.365 1.00 . A A . 51 ASP HB3 1 1 7 10251 1 1 51 ASP N N -0.984 -9.383 1.190 1.00 . A A . 51 ASP N 1 1 7 10252 1 1 51 ASP O O -0.905 -6.666 1.670 1.00 . A A . 51 ASP O 1 1 7 10253 1 1 51 ASP OD1 O 1.245 -9.340 4.757 1.00 . A A . 51 ASP OD1 1 1 7 10254 1 1 51 ASP OD2 O 2.326 -10.785 3.522 1.00 . A A . 51 ASP OD2 1 1 7 10255 1 1 52 PHE C C -0.090 -4.970 4.987 1.00 . A A . 52 PHE C 1 1 7 10256 1 1 52 PHE CA C -1.197 -5.745 4.290 1.00 . A A . 52 PHE CA 1 1 7 10257 1 1 52 PHE CB C -2.398 -5.911 5.228 1.00 . A A . 52 PHE CB 1 1 7 10258 1 1 52 PHE CD1 C -1.705 -7.290 7.218 1.00 . A A . 52 PHE CD1 1 1 7 10259 1 1 52 PHE CD2 C -3.070 -8.311 5.554 1.00 . A A . 52 PHE CD2 1 1 7 10260 1 1 52 PHE CE1 C -1.698 -8.468 7.939 1.00 . A A . 52 PHE CE1 1 1 7 10261 1 1 52 PHE CE2 C -3.068 -9.492 6.271 1.00 . A A . 52 PHE CE2 1 1 7 10262 1 1 52 PHE CG C -2.390 -7.197 6.018 1.00 . A A . 52 PHE CG 1 1 7 10263 1 1 52 PHE CZ C -2.380 -9.572 7.465 1.00 . A A . 52 PHE CZ 1 1 7 10264 1 1 52 PHE H H -0.421 -7.680 4.562 1.00 . A A . 52 PHE H 1 1 7 10265 1 1 52 PHE HA H -1.509 -5.204 3.411 1.00 . A A . 52 PHE HA 1 1 7 10266 1 1 52 PHE HB2 H -2.397 -5.099 5.934 1.00 . A A . 52 PHE HB2 1 1 7 10267 1 1 52 PHE HB3 H -3.309 -5.878 4.651 1.00 . A A . 52 PHE HB3 1 1 7 10268 1 1 52 PHE HD1 H -1.171 -6.429 7.591 1.00 . A A . 52 PHE HD1 1 1 7 10269 1 1 52 PHE HD2 H -3.607 -8.252 4.620 1.00 . A A . 52 PHE HD2 1 1 7 10270 1 1 52 PHE HE1 H -1.160 -8.527 8.872 1.00 . A A . 52 PHE HE1 1 1 7 10271 1 1 52 PHE HE2 H -3.602 -10.353 5.897 1.00 . A A . 52 PHE HE2 1 1 7 10272 1 1 52 PHE HZ H -2.377 -10.494 8.027 1.00 . A A . 52 PHE HZ 1 1 7 10273 1 1 52 PHE N N -0.733 -7.051 3.876 1.00 . A A . 52 PHE N 1 1 7 10274 1 1 52 PHE O O 0.383 -5.373 6.052 1.00 . A A . 52 PHE O 1 1 7 10275 1 1 53 TYR C C 1.072 -1.539 4.776 1.00 . A A . 53 TYR C 1 1 7 10276 1 1 53 TYR CA C 1.360 -3.023 4.985 1.00 . A A . 53 TYR CA 1 1 7 10277 1 1 53 TYR CB C 2.736 -3.370 4.409 1.00 . A A . 53 TYR CB 1 1 7 10278 1 1 53 TYR CD1 C 3.919 -5.031 5.896 1.00 . A A . 53 TYR CD1 1 1 7 10279 1 1 53 TYR CD2 C 2.983 -5.829 3.855 1.00 . A A . 53 TYR CD2 1 1 7 10280 1 1 53 TYR CE1 C 4.369 -6.302 6.192 1.00 . A A . 53 TYR CE1 1 1 7 10281 1 1 53 TYR CE2 C 3.429 -7.105 4.144 1.00 . A A . 53 TYR CE2 1 1 7 10282 1 1 53 TYR CG C 3.219 -4.771 4.726 1.00 . A A . 53 TYR CG 1 1 7 10283 1 1 53 TYR CZ C 4.122 -7.337 5.317 1.00 . A A . 53 TYR CZ 1 1 7 10284 1 1 53 TYR H H -0.065 -3.600 3.522 1.00 . A A . 53 TYR H 1 1 7 10285 1 1 53 TYR HA H 1.363 -3.216 6.052 1.00 . A A . 53 TYR HA 1 1 7 10286 1 1 53 TYR HB2 H 2.705 -3.271 3.334 1.00 . A A . 53 TYR HB2 1 1 7 10287 1 1 53 TYR HB3 H 3.458 -2.674 4.806 1.00 . A A . 53 TYR HB3 1 1 7 10288 1 1 53 TYR HD1 H 4.112 -4.218 6.583 1.00 . A A . 53 TYR HD1 1 1 7 10289 1 1 53 TYR HD2 H 2.441 -5.645 2.939 1.00 . A A . 53 TYR HD2 1 1 7 10290 1 1 53 TYR HE1 H 4.912 -6.481 7.108 1.00 . A A . 53 TYR HE1 1 1 7 10291 1 1 53 TYR HE2 H 3.229 -7.920 3.454 1.00 . A A . 53 TYR HE2 1 1 7 10292 1 1 53 TYR HH H 5.066 -8.955 4.865 1.00 . A A . 53 TYR HH 1 1 7 10293 1 1 53 TYR N N 0.326 -3.860 4.390 1.00 . A A . 53 TYR N 1 1 7 10294 1 1 53 TYR O O 0.466 -1.146 3.788 1.00 . A A . 53 TYR O 1 1 7 10295 1 1 53 TYR OH O 4.571 -8.605 5.616 1.00 . A A . 53 TYR OH 1 1 7 10296 1 1 54 LYS C C 2.635 1.425 6.012 1.00 . A A . 54 LYS C 1 1 7 10297 1 1 54 LYS CA C 1.315 0.711 5.743 1.00 . A A . 54 LYS CA 1 1 7 10298 1 1 54 LYS CB C 0.353 1.081 6.872 1.00 . A A . 54 LYS CB 1 1 7 10299 1 1 54 LYS CD C -1.970 1.454 7.746 1.00 . A A . 54 LYS CD 1 1 7 10300 1 1 54 LYS CE C -1.588 0.742 9.035 1.00 . A A . 54 LYS CE 1 1 7 10301 1 1 54 LYS CG C -1.130 0.991 6.562 1.00 . A A . 54 LYS CG 1 1 7 10302 1 1 54 LYS H H 2.011 -1.138 6.481 1.00 . A A . 54 LYS H 1 1 7 10303 1 1 54 LYS HA H 0.913 1.023 4.796 1.00 . A A . 54 LYS HA 1 1 7 10304 1 1 54 LYS HB2 H 0.541 0.401 7.676 1.00 . A A . 54 LYS HB2 1 1 7 10305 1 1 54 LYS HB3 H 0.571 2.087 7.203 1.00 . A A . 54 LYS HB3 1 1 7 10306 1 1 54 LYS HD2 H -1.825 2.514 7.882 1.00 . A A . 54 LYS HD2 1 1 7 10307 1 1 54 LYS HD3 H -3.011 1.258 7.533 1.00 . A A . 54 LYS HD3 1 1 7 10308 1 1 54 LYS HE2 H -1.818 -0.308 8.935 1.00 . A A . 54 LYS HE2 1 1 7 10309 1 1 54 LYS HE3 H -0.527 0.864 9.198 1.00 . A A . 54 LYS HE3 1 1 7 10310 1 1 54 LYS HG2 H -1.351 1.625 5.720 1.00 . A A . 54 LYS HG2 1 1 7 10311 1 1 54 LYS HG3 H -1.382 -0.030 6.327 1.00 . A A . 54 LYS HG3 1 1 7 10312 1 1 54 LYS HZ1 H -2.051 0.769 11.069 1.00 . A A . 54 LYS HZ1 1 1 7 10313 1 1 54 LYS HZ2 H -3.344 1.197 10.067 1.00 . A A . 54 LYS HZ2 1 1 7 10314 1 1 54 LYS HZ3 H -2.087 2.293 10.339 1.00 . A A . 54 LYS HZ3 1 1 7 10315 1 1 54 LYS N N 1.520 -0.736 5.731 1.00 . A A . 54 LYS N 1 1 7 10316 1 1 54 LYS NZ N -2.319 1.288 10.208 1.00 . A A . 54 LYS NZ 1 1 7 10317 1 1 54 LYS O O 3.571 0.817 6.533 1.00 . A A . 54 LYS O 1 1 7 10318 1 1 55 LEU C C 3.407 5.024 6.005 1.00 . A A . 55 LEU C 1 1 7 10319 1 1 55 LEU CA C 3.810 3.554 6.090 1.00 . A A . 55 LEU CA 1 1 7 10320 1 1 55 LEU CB C 5.061 3.270 5.250 1.00 . A A . 55 LEU CB 1 1 7 10321 1 1 55 LEU CD1 C 7.566 3.352 5.327 1.00 . A A . 55 LEU CD1 1 1 7 10322 1 1 55 LEU CD2 C 6.261 5.395 4.750 1.00 . A A . 55 LEU CD2 1 1 7 10323 1 1 55 LEU CG C 6.285 4.128 5.583 1.00 . A A . 55 LEU CG 1 1 7 10324 1 1 55 LEU H H 2.004 3.103 5.102 1.00 . A A . 55 LEU H 1 1 7 10325 1 1 55 LEU HA H 4.024 3.319 7.122 1.00 . A A . 55 LEU HA 1 1 7 10326 1 1 55 LEU HB2 H 5.327 2.234 5.380 1.00 . A A . 55 LEU HB2 1 1 7 10327 1 1 55 LEU HB3 H 4.812 3.429 4.212 1.00 . A A . 55 LEU HB3 1 1 7 10328 1 1 55 LEU HD11 H 7.625 2.521 6.012 1.00 . A A . 55 LEU HD11 1 1 7 10329 1 1 55 LEU HD12 H 8.416 4.002 5.472 1.00 . A A . 55 LEU HD12 1 1 7 10330 1 1 55 LEU HD13 H 7.564 2.982 4.314 1.00 . A A . 55 LEU HD13 1 1 7 10331 1 1 55 LEU HD21 H 6.890 6.140 5.205 1.00 . A A . 55 LEU HD21 1 1 7 10332 1 1 55 LEU HD22 H 5.243 5.763 4.703 1.00 . A A . 55 LEU HD22 1 1 7 10333 1 1 55 LEU HD23 H 6.614 5.180 3.753 1.00 . A A . 55 LEU HD23 1 1 7 10334 1 1 55 LEU HG H 6.258 4.407 6.626 1.00 . A A . 55 LEU HG 1 1 7 10335 1 1 55 LEU N N 2.706 2.710 5.672 1.00 . A A . 55 LEU N 1 1 7 10336 1 1 55 LEU O O 2.610 5.412 5.146 1.00 . A A . 55 LEU O 1 1 7 10337 1 1 56 ASP C C 4.759 8.045 6.259 1.00 . A A . 56 ASP C 1 1 7 10338 1 1 56 ASP CA C 3.661 7.253 6.956 1.00 . A A . 56 ASP CA 1 1 7 10339 1 1 56 ASP CB C 3.557 7.703 8.412 1.00 . A A . 56 ASP CB 1 1 7 10340 1 1 56 ASP CG C 2.351 8.565 8.660 1.00 . A A . 56 ASP CG 1 1 7 10341 1 1 56 ASP H H 4.597 5.456 7.544 1.00 . A A . 56 ASP H 1 1 7 10342 1 1 56 ASP HA H 2.720 7.427 6.458 1.00 . A A . 56 ASP HA 1 1 7 10343 1 1 56 ASP HB2 H 3.492 6.835 9.048 1.00 . A A . 56 ASP HB2 1 1 7 10344 1 1 56 ASP HB3 H 4.436 8.270 8.674 1.00 . A A . 56 ASP HB3 1 1 7 10345 1 1 56 ASP N N 3.959 5.829 6.902 1.00 . A A . 56 ASP N 1 1 7 10346 1 1 56 ASP O O 5.914 8.013 6.686 1.00 . A A . 56 ASP O 1 1 7 10347 1 1 56 ASP OD1 O 2.423 9.785 8.400 1.00 . A A . 56 ASP OD1 1 1 7 10348 1 1 56 ASP OD2 O 1.331 8.021 9.135 1.00 . A A . 56 ASP OD2 1 1 7 10349 1 1 57 VAL C C 5.922 10.695 5.188 1.00 . A A . 57 VAL C 1 1 7 10350 1 1 57 VAL CA C 5.412 9.485 4.409 1.00 . A A . 57 VAL CA 1 1 7 10351 1 1 57 VAL CB C 4.863 9.943 3.034 1.00 . A A . 57 VAL CB 1 1 7 10352 1 1 57 VAL CG1 C 3.837 8.956 2.503 1.00 . A A . 57 VAL CG1 1 1 7 10353 1 1 57 VAL CG2 C 4.276 11.342 3.105 1.00 . A A . 57 VAL CG2 1 1 7 10354 1 1 57 VAL H H 3.463 8.803 4.922 1.00 . A A . 57 VAL H 1 1 7 10355 1 1 57 VAL HA H 6.240 8.813 4.234 1.00 . A A . 57 VAL HA 1 1 7 10356 1 1 57 VAL HB H 5.690 9.964 2.339 1.00 . A A . 57 VAL HB 1 1 7 10357 1 1 57 VAL HG11 H 2.974 8.952 3.158 1.00 . A A . 57 VAL HG11 1 1 7 10358 1 1 57 VAL HG12 H 4.271 7.968 2.472 1.00 . A A . 57 VAL HG12 1 1 7 10359 1 1 57 VAL HG13 H 3.534 9.249 1.509 1.00 . A A . 57 VAL HG13 1 1 7 10360 1 1 57 VAL HG21 H 5.058 12.051 3.334 1.00 . A A . 57 VAL HG21 1 1 7 10361 1 1 57 VAL HG22 H 3.524 11.375 3.876 1.00 . A A . 57 VAL HG22 1 1 7 10362 1 1 57 VAL HG23 H 3.830 11.593 2.155 1.00 . A A . 57 VAL HG23 1 1 7 10363 1 1 57 VAL N N 4.412 8.761 5.191 1.00 . A A . 57 VAL N 1 1 7 10364 1 1 57 VAL O O 6.973 11.251 4.876 1.00 . A A . 57 VAL O 1 1 7 10365 1 1 58 ASP C C 6.744 11.735 7.930 1.00 . A A . 58 ASP C 1 1 7 10366 1 1 58 ASP CA C 5.571 12.185 7.075 1.00 . A A . 58 ASP CA 1 1 7 10367 1 1 58 ASP CB C 4.406 12.628 7.964 1.00 . A A . 58 ASP CB 1 1 7 10368 1 1 58 ASP CG C 4.780 13.766 8.897 1.00 . A A . 58 ASP CG 1 1 7 10369 1 1 58 ASP H H 4.311 10.642 6.367 1.00 . A A . 58 ASP H 1 1 7 10370 1 1 58 ASP HA H 5.882 13.014 6.456 1.00 . A A . 58 ASP HA 1 1 7 10371 1 1 58 ASP HB2 H 3.588 12.953 7.340 1.00 . A A . 58 ASP HB2 1 1 7 10372 1 1 58 ASP HB3 H 4.082 11.789 8.563 1.00 . A A . 58 ASP HB3 1 1 7 10373 1 1 58 ASP N N 5.163 11.095 6.202 1.00 . A A . 58 ASP N 1 1 7 10374 1 1 58 ASP O O 7.623 12.527 8.279 1.00 . A A . 58 ASP O 1 1 7 10375 1 1 58 ASP OD1 O 5.078 14.874 8.406 1.00 . A A . 58 ASP OD1 1 1 7 10376 1 1 58 ASP OD2 O 4.752 13.566 10.128 1.00 . A A . 58 ASP OD2 1 1 7 10377 1 1 59 GLU C C 8.973 9.396 8.089 1.00 . A A . 59 GLU C 1 1 7 10378 1 1 59 GLU CA C 7.842 9.863 9.013 1.00 . A A . 59 GLU CA 1 1 7 10379 1 1 59 GLU CB C 7.324 8.695 9.858 1.00 . A A . 59 GLU CB 1 1 7 10380 1 1 59 GLU CD C 7.812 6.998 11.667 1.00 . A A . 59 GLU CD 1 1 7 10381 1 1 59 GLU CG C 8.346 8.151 10.844 1.00 . A A . 59 GLU CG 1 1 7 10382 1 1 59 GLU H H 5.998 9.883 7.974 1.00 . A A . 59 GLU H 1 1 7 10383 1 1 59 GLU HA H 8.228 10.626 9.673 1.00 . A A . 59 GLU HA 1 1 7 10384 1 1 59 GLU HB2 H 6.461 9.026 10.415 1.00 . A A . 59 GLU HB2 1 1 7 10385 1 1 59 GLU HB3 H 7.027 7.892 9.199 1.00 . A A . 59 GLU HB3 1 1 7 10386 1 1 59 GLU HG2 H 9.211 7.810 10.295 1.00 . A A . 59 GLU HG2 1 1 7 10387 1 1 59 GLU HG3 H 8.638 8.946 11.514 1.00 . A A . 59 GLU HG3 1 1 7 10388 1 1 59 GLU N N 6.754 10.448 8.250 1.00 . A A . 59 GLU N 1 1 7 10389 1 1 59 GLU O O 10.147 9.624 8.379 1.00 . A A . 59 GLU O 1 1 7 10390 1 1 59 GLU OE1 O 7.169 7.249 12.706 1.00 . A A . 59 GLU OE1 1 1 7 10391 1 1 59 GLU OE2 O 8.041 5.831 11.289 1.00 . A A . 59 GLU OE2 1 1 7 10392 1 1 60 LEU C C 9.407 8.822 4.614 1.00 . A A . 60 LEU C 1 1 7 10393 1 1 60 LEU CA C 9.633 8.269 6.023 1.00 . A A . 60 LEU CA 1 1 7 10394 1 1 60 LEU CB C 9.655 6.734 5.954 1.00 . A A . 60 LEU CB 1 1 7 10395 1 1 60 LEU CD1 C 11.271 6.669 7.885 1.00 . A A . 60 LEU CD1 1 1 7 10396 1 1 60 LEU CD2 C 8.922 5.837 8.185 1.00 . A A . 60 LEU CD2 1 1 7 10397 1 1 60 LEU CG C 10.087 5.984 7.220 1.00 . A A . 60 LEU CG 1 1 7 10398 1 1 60 LEU H H 7.670 8.610 6.776 1.00 . A A . 60 LEU H 1 1 7 10399 1 1 60 LEU HA H 10.597 8.613 6.371 1.00 . A A . 60 LEU HA 1 1 7 10400 1 1 60 LEU HB2 H 8.665 6.401 5.696 1.00 . A A . 60 LEU HB2 1 1 7 10401 1 1 60 LEU HB3 H 10.324 6.450 5.156 1.00 . A A . 60 LEU HB3 1 1 7 10402 1 1 60 LEU HD11 H 11.574 6.102 8.752 1.00 . A A . 60 LEU HD11 1 1 7 10403 1 1 60 LEU HD12 H 10.985 7.664 8.190 1.00 . A A . 60 LEU HD12 1 1 7 10404 1 1 60 LEU HD13 H 12.091 6.728 7.188 1.00 . A A . 60 LEU HD13 1 1 7 10405 1 1 60 LEU HD21 H 8.555 6.816 8.454 1.00 . A A . 60 LEU HD21 1 1 7 10406 1 1 60 LEU HD22 H 9.251 5.320 9.074 1.00 . A A . 60 LEU HD22 1 1 7 10407 1 1 60 LEU HD23 H 8.131 5.273 7.712 1.00 . A A . 60 LEU HD23 1 1 7 10408 1 1 60 LEU HG H 10.406 4.990 6.939 1.00 . A A . 60 LEU HG 1 1 7 10409 1 1 60 LEU N N 8.624 8.759 6.968 1.00 . A A . 60 LEU N 1 1 7 10410 1 1 60 LEU O O 8.859 8.134 3.741 1.00 . A A . 60 LEU O 1 1 7 10411 1 1 61 GLY C C 10.565 9.989 2.025 1.00 . A A . 61 GLY C 1 1 7 10412 1 1 61 GLY CA C 9.714 10.668 3.083 1.00 . A A . 61 GLY CA 1 1 7 10413 1 1 61 GLY H H 10.266 10.553 5.126 1.00 . A A . 61 GLY H 1 1 7 10414 1 1 61 GLY HA2 H 8.678 10.620 2.780 1.00 . A A . 61 GLY HA2 1 1 7 10415 1 1 61 GLY HA3 H 10.007 11.705 3.155 1.00 . A A . 61 GLY HA3 1 1 7 10416 1 1 61 GLY N N 9.849 10.052 4.391 1.00 . A A . 61 GLY N 1 1 7 10417 1 1 61 GLY O O 10.125 9.803 0.891 1.00 . A A . 61 GLY O 1 1 7 10418 1 1 62 ASP C C 12.168 7.647 0.960 1.00 . A A . 62 ASP C 1 1 7 10419 1 1 62 ASP CA C 12.714 8.967 1.467 1.00 . A A . 62 ASP CA 1 1 7 10420 1 1 62 ASP CB C 14.072 8.745 2.129 1.00 . A A . 62 ASP CB 1 1 7 10421 1 1 62 ASP CG C 14.717 10.036 2.585 1.00 . A A . 62 ASP CG 1 1 7 10422 1 1 62 ASP H H 12.063 9.753 3.328 1.00 . A A . 62 ASP H 1 1 7 10423 1 1 62 ASP HA H 12.836 9.622 0.626 1.00 . A A . 62 ASP HA 1 1 7 10424 1 1 62 ASP HB2 H 13.943 8.109 2.988 1.00 . A A . 62 ASP HB2 1 1 7 10425 1 1 62 ASP HB3 H 14.735 8.263 1.426 1.00 . A A . 62 ASP HB3 1 1 7 10426 1 1 62 ASP N N 11.781 9.602 2.400 1.00 . A A . 62 ASP N 1 1 7 10427 1 1 62 ASP O O 12.391 7.270 -0.192 1.00 . A A . 62 ASP O 1 1 7 10428 1 1 62 ASP OD1 O 14.379 10.514 3.689 1.00 . A A . 62 ASP OD1 1 1 7 10429 1 1 62 ASP OD2 O 15.561 10.581 1.844 1.00 . A A . 62 ASP OD2 1 1 7 10430 1 1 63 VAL C C 9.748 5.944 0.397 1.00 . A A . 63 VAL C 1 1 7 10431 1 1 63 VAL CA C 10.812 5.703 1.451 1.00 . A A . 63 VAL CA 1 1 7 10432 1 1 63 VAL CB C 10.173 5.009 2.659 1.00 . A A . 63 VAL CB 1 1 7 10433 1 1 63 VAL CG1 C 9.475 3.732 2.229 1.00 . A A . 63 VAL CG1 1 1 7 10434 1 1 63 VAL CG2 C 11.213 4.700 3.719 1.00 . A A . 63 VAL CG2 1 1 7 10435 1 1 63 VAL H H 11.325 7.310 2.723 1.00 . A A . 63 VAL H 1 1 7 10436 1 1 63 VAL HA H 11.567 5.050 1.041 1.00 . A A . 63 VAL HA 1 1 7 10437 1 1 63 VAL HB H 9.439 5.680 3.078 1.00 . A A . 63 VAL HB 1 1 7 10438 1 1 63 VAL HG11 H 9.088 3.222 3.098 1.00 . A A . 63 VAL HG11 1 1 7 10439 1 1 63 VAL HG12 H 10.177 3.091 1.718 1.00 . A A . 63 VAL HG12 1 1 7 10440 1 1 63 VAL HG13 H 8.662 3.976 1.563 1.00 . A A . 63 VAL HG13 1 1 7 10441 1 1 63 VAL HG21 H 11.825 3.870 3.384 1.00 . A A . 63 VAL HG21 1 1 7 10442 1 1 63 VAL HG22 H 10.719 4.426 4.639 1.00 . A A . 63 VAL HG22 1 1 7 10443 1 1 63 VAL HG23 H 11.836 5.566 3.884 1.00 . A A . 63 VAL HG23 1 1 7 10444 1 1 63 VAL N N 11.443 6.958 1.819 1.00 . A A . 63 VAL N 1 1 7 10445 1 1 63 VAL O O 9.730 5.272 -0.626 1.00 . A A . 63 VAL O 1 1 7 10446 1 1 64 ALA C C 8.499 7.553 -1.692 1.00 . A A . 64 ALA C 1 1 7 10447 1 1 64 ALA CA C 7.863 7.297 -0.330 1.00 . A A . 64 ALA CA 1 1 7 10448 1 1 64 ALA CB C 7.115 8.529 0.149 1.00 . A A . 64 ALA CB 1 1 7 10449 1 1 64 ALA H H 8.894 7.373 1.511 1.00 . A A . 64 ALA H 1 1 7 10450 1 1 64 ALA HA H 7.158 6.484 -0.417 1.00 . A A . 64 ALA HA 1 1 7 10451 1 1 64 ALA HB1 H 6.635 8.316 1.092 1.00 . A A . 64 ALA HB1 1 1 7 10452 1 1 64 ALA HB2 H 6.370 8.803 -0.584 1.00 . A A . 64 ALA HB2 1 1 7 10453 1 1 64 ALA HB3 H 7.811 9.344 0.275 1.00 . A A . 64 ALA HB3 1 1 7 10454 1 1 64 ALA N N 8.872 6.913 0.645 1.00 . A A . 64 ALA N 1 1 7 10455 1 1 64 ALA O O 7.964 7.157 -2.727 1.00 . A A . 64 ALA O 1 1 7 10456 1 1 65 GLN C C 10.901 7.173 -3.538 1.00 . A A . 65 GLN C 1 1 7 10457 1 1 65 GLN CA C 10.391 8.464 -2.914 1.00 . A A . 65 GLN CA 1 1 7 10458 1 1 65 GLN CB C 11.566 9.414 -2.655 1.00 . A A . 65 GLN CB 1 1 7 10459 1 1 65 GLN CD C 10.194 11.542 -2.821 1.00 . A A . 65 GLN CD 1 1 7 10460 1 1 65 GLN CG C 11.173 10.726 -1.996 1.00 . A A . 65 GLN CG 1 1 7 10461 1 1 65 GLN H H 10.063 8.431 -0.810 1.00 . A A . 65 GLN H 1 1 7 10462 1 1 65 GLN HA H 9.699 8.928 -3.601 1.00 . A A . 65 GLN HA 1 1 7 10463 1 1 65 GLN HB2 H 12.278 8.916 -2.014 1.00 . A A . 65 GLN HB2 1 1 7 10464 1 1 65 GLN HB3 H 12.043 9.638 -3.597 1.00 . A A . 65 GLN HB3 1 1 7 10465 1 1 65 GLN HE21 H 10.962 10.833 -4.513 1.00 . A A . 65 GLN HE21 1 1 7 10466 1 1 65 GLN HE22 H 9.656 11.952 -4.690 1.00 . A A . 65 GLN HE22 1 1 7 10467 1 1 65 GLN HG2 H 10.717 10.510 -1.042 1.00 . A A . 65 GLN HG2 1 1 7 10468 1 1 65 GLN HG3 H 12.066 11.314 -1.840 1.00 . A A . 65 GLN HG3 1 1 7 10469 1 1 65 GLN N N 9.671 8.174 -1.678 1.00 . A A . 65 GLN N 1 1 7 10470 1 1 65 GLN NE2 N 10.279 11.431 -4.139 1.00 . A A . 65 GLN NE2 1 1 7 10471 1 1 65 GLN O O 10.870 7.003 -4.754 1.00 . A A . 65 GLN O 1 1 7 10472 1 1 65 GLN OE1 O 9.374 12.277 -2.272 1.00 . A A . 65 GLN OE1 1 1 7 10473 1 1 66 LYS C C 10.777 4.172 -3.871 1.00 . A A . 66 LYS C 1 1 7 10474 1 1 66 LYS CA C 11.844 4.968 -3.101 1.00 . A A . 66 LYS CA 1 1 7 10475 1 1 66 LYS CB C 12.314 4.214 -1.842 1.00 . A A . 66 LYS CB 1 1 7 10476 1 1 66 LYS CD C 13.177 2.021 -2.703 1.00 . A A . 66 LYS CD 1 1 7 10477 1 1 66 LYS CE C 12.827 0.565 -2.953 1.00 . A A . 66 LYS CE 1 1 7 10478 1 1 66 LYS CG C 12.099 2.720 -1.890 1.00 . A A . 66 LYS CG 1 1 7 10479 1 1 66 LYS H H 11.333 6.451 -1.726 1.00 . A A . 66 LYS H 1 1 7 10480 1 1 66 LYS HA H 12.688 5.135 -3.743 1.00 . A A . 66 LYS HA 1 1 7 10481 1 1 66 LYS HB2 H 13.368 4.396 -1.705 1.00 . A A . 66 LYS HB2 1 1 7 10482 1 1 66 LYS HB3 H 11.780 4.602 -0.985 1.00 . A A . 66 LYS HB3 1 1 7 10483 1 1 66 LYS HD2 H 13.279 2.522 -3.653 1.00 . A A . 66 LYS HD2 1 1 7 10484 1 1 66 LYS HD3 H 14.111 2.071 -2.164 1.00 . A A . 66 LYS HD3 1 1 7 10485 1 1 66 LYS HE2 H 13.647 0.094 -3.474 1.00 . A A . 66 LYS HE2 1 1 7 10486 1 1 66 LYS HE3 H 12.677 0.075 -2.001 1.00 . A A . 66 LYS HE3 1 1 7 10487 1 1 66 LYS HG2 H 12.099 2.332 -0.883 1.00 . A A . 66 LYS HG2 1 1 7 10488 1 1 66 LYS HG3 H 11.139 2.539 -2.342 1.00 . A A . 66 LYS HG3 1 1 7 10489 1 1 66 LYS HZ1 H 11.674 0.989 -4.639 1.00 . A A . 66 LYS HZ1 1 1 7 10490 1 1 66 LYS HZ2 H 10.765 0.761 -3.231 1.00 . A A . 66 LYS HZ2 1 1 7 10491 1 1 66 LYS HZ3 H 11.445 -0.569 -4.028 1.00 . A A . 66 LYS HZ3 1 1 7 10492 1 1 66 LYS N N 11.344 6.257 -2.685 1.00 . A A . 66 LYS N 1 1 7 10493 1 1 66 LYS NZ N 11.591 0.428 -3.768 1.00 . A A . 66 LYS NZ 1 1 7 10494 1 1 66 LYS O O 11.101 3.315 -4.697 1.00 . A A . 66 LYS O 1 1 7 10495 1 1 67 ASN C C 7.677 4.447 -5.240 1.00 . A A . 67 ASN C 1 1 7 10496 1 1 67 ASN CA C 8.425 3.684 -4.172 1.00 . A A . 67 ASN CA 1 1 7 10497 1 1 67 ASN CB C 7.443 3.342 -3.078 1.00 . A A . 67 ASN CB 1 1 7 10498 1 1 67 ASN CG C 8.108 2.963 -1.788 1.00 . A A . 67 ASN CG 1 1 7 10499 1 1 67 ASN H H 9.294 5.239 -3.054 1.00 . A A . 67 ASN H 1 1 7 10500 1 1 67 ASN HA H 8.830 2.775 -4.589 1.00 . A A . 67 ASN HA 1 1 7 10501 1 1 67 ASN HB2 H 6.814 4.193 -2.894 1.00 . A A . 67 ASN HB2 1 1 7 10502 1 1 67 ASN HB3 H 6.837 2.522 -3.402 1.00 . A A . 67 ASN HB3 1 1 7 10503 1 1 67 ASN HD21 H 6.889 4.184 -0.839 1.00 . A A . 67 ASN HD21 1 1 7 10504 1 1 67 ASN HD22 H 8.013 3.344 0.142 1.00 . A A . 67 ASN HD22 1 1 7 10505 1 1 67 ASN N N 9.510 4.472 -3.622 1.00 . A A . 67 ASN N 1 1 7 10506 1 1 67 ASN ND2 N 7.623 3.553 -0.719 1.00 . A A . 67 ASN ND2 1 1 7 10507 1 1 67 ASN O O 6.790 3.894 -5.885 1.00 . A A . 67 ASN O 1 1 7 10508 1 1 67 ASN OD1 O 9.066 2.189 -1.754 1.00 . A A . 67 ASN OD1 1 1 7 10509 1 1 68 GLU C C 6.020 7.079 -5.881 1.00 . A A . 68 GLU C 1 1 7 10510 1 1 68 GLU CA C 7.382 6.600 -6.364 1.00 . A A . 68 GLU CA 1 1 7 10511 1 1 68 GLU CB C 7.231 5.900 -7.714 1.00 . A A . 68 GLU CB 1 1 7 10512 1 1 68 GLU CD C 8.355 4.748 -9.648 1.00 . A A . 68 GLU CD 1 1 7 10513 1 1 68 GLU CG C 8.550 5.474 -8.337 1.00 . A A . 68 GLU CG 1 1 7 10514 1 1 68 GLU H H 8.693 6.111 -4.782 1.00 . A A . 68 GLU H 1 1 7 10515 1 1 68 GLU HA H 8.023 7.454 -6.486 1.00 . A A . 68 GLU HA 1 1 7 10516 1 1 68 GLU HB2 H 6.615 5.012 -7.574 1.00 . A A . 68 GLU HB2 1 1 7 10517 1 1 68 GLU HB3 H 6.734 6.572 -8.394 1.00 . A A . 68 GLU HB3 1 1 7 10518 1 1 68 GLU HG2 H 9.151 6.353 -8.514 1.00 . A A . 68 GLU HG2 1 1 7 10519 1 1 68 GLU HG3 H 9.064 4.819 -7.650 1.00 . A A . 68 GLU HG3 1 1 7 10520 1 1 68 GLU N N 8.010 5.729 -5.379 1.00 . A A . 68 GLU N 1 1 7 10521 1 1 68 GLU O O 5.131 7.372 -6.681 1.00 . A A . 68 GLU O 1 1 7 10522 1 1 68 GLU OE1 O 8.208 5.423 -10.690 1.00 . A A . 68 GLU OE1 1 1 7 10523 1 1 68 GLU OE2 O 8.340 3.498 -9.646 1.00 . A A . 68 GLU OE2 1 1 7 10524 1 1 69 VAL C C 4.892 9.082 -3.416 1.00 . A A . 69 VAL C 1 1 7 10525 1 1 69 VAL CA C 4.636 7.694 -3.996 1.00 . A A . 69 VAL CA 1 1 7 10526 1 1 69 VAL CB C 3.994 6.753 -2.936 1.00 . A A . 69 VAL CB 1 1 7 10527 1 1 69 VAL CG1 C 5.029 6.067 -2.054 1.00 . A A . 69 VAL CG1 1 1 7 10528 1 1 69 VAL CG2 C 3.002 7.518 -2.074 1.00 . A A . 69 VAL CG2 1 1 7 10529 1 1 69 VAL H H 6.574 6.849 -3.977 1.00 . A A . 69 VAL H 1 1 7 10530 1 1 69 VAL HA H 3.929 7.802 -4.808 1.00 . A A . 69 VAL HA 1 1 7 10531 1 1 69 VAL HB H 3.451 5.984 -3.463 1.00 . A A . 69 VAL HB 1 1 7 10532 1 1 69 VAL HG11 H 5.456 6.782 -1.366 1.00 . A A . 69 VAL HG11 1 1 7 10533 1 1 69 VAL HG12 H 5.808 5.652 -2.669 1.00 . A A . 69 VAL HG12 1 1 7 10534 1 1 69 VAL HG13 H 4.550 5.270 -1.495 1.00 . A A . 69 VAL HG13 1 1 7 10535 1 1 69 VAL HG21 H 2.229 7.938 -2.700 1.00 . A A . 69 VAL HG21 1 1 7 10536 1 1 69 VAL HG22 H 3.515 8.313 -1.554 1.00 . A A . 69 VAL HG22 1 1 7 10537 1 1 69 VAL HG23 H 2.557 6.846 -1.356 1.00 . A A . 69 VAL HG23 1 1 7 10538 1 1 69 VAL N N 5.854 7.151 -4.571 1.00 . A A . 69 VAL N 1 1 7 10539 1 1 69 VAL O O 5.602 9.241 -2.428 1.00 . A A . 69 VAL O 1 1 7 10540 1 1 70 SER C C 3.071 12.021 -3.295 1.00 . A A . 70 SER C 1 1 7 10541 1 1 70 SER CA C 4.450 11.461 -3.626 1.00 . A A . 70 SER CA 1 1 7 10542 1 1 70 SER CB C 5.127 12.309 -4.703 1.00 . A A . 70 SER CB 1 1 7 10543 1 1 70 SER H H 3.842 9.895 -4.899 1.00 . A A . 70 SER H 1 1 7 10544 1 1 70 SER HA H 5.058 11.472 -2.733 1.00 . A A . 70 SER HA 1 1 7 10545 1 1 70 SER HB2 H 4.501 12.338 -5.583 1.00 . A A . 70 SER HB2 1 1 7 10546 1 1 70 SER HB3 H 5.274 13.312 -4.333 1.00 . A A . 70 SER HB3 1 1 7 10547 1 1 70 SER HG H 6.868 11.530 -4.252 1.00 . A A . 70 SER HG 1 1 7 10548 1 1 70 SER N N 4.337 10.085 -4.077 1.00 . A A . 70 SER N 1 1 7 10549 1 1 70 SER O O 2.917 12.820 -2.371 1.00 . A A . 70 SER O 1 1 7 10550 1 1 70 SER OG O 6.388 11.760 -5.056 1.00 . A A . 70 SER OG 1 1 7 10551 1 1 71 ALA C C 0.129 11.137 -2.658 1.00 . A A . 71 ALA C 1 1 7 10552 1 1 71 ALA CA C 0.693 11.981 -3.791 1.00 . A A . 71 ALA CA 1 1 7 10553 1 1 71 ALA CB C -0.153 11.829 -5.047 1.00 . A A . 71 ALA CB 1 1 7 10554 1 1 71 ALA H H 2.260 10.990 -4.803 1.00 . A A . 71 ALA H 1 1 7 10555 1 1 71 ALA HA H 0.687 13.020 -3.497 1.00 . A A . 71 ALA HA 1 1 7 10556 1 1 71 ALA HB1 H -1.159 12.165 -4.846 1.00 . A A . 71 ALA HB1 1 1 7 10557 1 1 71 ALA HB2 H -0.172 10.791 -5.345 1.00 . A A . 71 ALA HB2 1 1 7 10558 1 1 71 ALA HB3 H 0.273 12.424 -5.841 1.00 . A A . 71 ALA HB3 1 1 7 10559 1 1 71 ALA N N 2.069 11.589 -4.054 1.00 . A A . 71 ALA N 1 1 7 10560 1 1 71 ALA O O 0.694 10.097 -2.317 1.00 . A A . 71 ALA O 1 1 7 10561 1 1 72 MET C C -3.035 11.054 -0.821 1.00 . A A . 72 MET C 1 1 7 10562 1 1 72 MET CA C -1.527 10.860 -0.929 1.00 . A A . 72 MET CA 1 1 7 10563 1 1 72 MET CB C -0.846 11.312 0.364 1.00 . A A . 72 MET CB 1 1 7 10564 1 1 72 MET CE C 1.652 12.810 1.542 1.00 . A A . 72 MET CE 1 1 7 10565 1 1 72 MET CG C -0.954 12.803 0.619 1.00 . A A . 72 MET CG 1 1 7 10566 1 1 72 MET H H -1.409 12.389 -2.390 1.00 . A A . 72 MET H 1 1 7 10567 1 1 72 MET HA H -1.325 9.810 -1.076 1.00 . A A . 72 MET HA 1 1 7 10568 1 1 72 MET HB2 H -1.298 10.792 1.195 1.00 . A A . 72 MET HB2 1 1 7 10569 1 1 72 MET HB3 H 0.200 11.050 0.313 1.00 . A A . 72 MET HB3 1 1 7 10570 1 1 72 MET HE1 H 1.702 11.730 1.525 1.00 . A A . 72 MET HE1 1 1 7 10571 1 1 72 MET HE2 H 2.378 13.189 2.247 1.00 . A A . 72 MET HE2 1 1 7 10572 1 1 72 MET HE3 H 1.868 13.198 0.559 1.00 . A A . 72 MET HE3 1 1 7 10573 1 1 72 MET HG2 H -0.597 13.332 -0.252 1.00 . A A . 72 MET HG2 1 1 7 10574 1 1 72 MET HG3 H -1.990 13.052 0.792 1.00 . A A . 72 MET HG3 1 1 7 10575 1 1 72 MET N N -0.967 11.576 -2.062 1.00 . A A . 72 MET N 1 1 7 10576 1 1 72 MET O O -3.574 12.093 -1.212 1.00 . A A . 72 MET O 1 1 7 10577 1 1 72 MET SD S 0.011 13.325 2.045 1.00 . A A . 72 MET SD 1 1 7 10578 1 1 73 PRO C C -2.899 7.850 -1.150 1.00 . A A . 73 PRO C 1 1 7 10579 1 1 73 PRO CA C -3.118 8.762 0.067 1.00 . A A . 73 PRO CA 1 1 7 10580 1 1 73 PRO CB C -4.121 8.156 1.043 1.00 . A A . 73 PRO CB 1 1 7 10581 1 1 73 PRO CD C -5.176 10.072 0.017 1.00 . A A . 73 PRO CD 1 1 7 10582 1 1 73 PRO CG C -5.446 8.742 0.677 1.00 . A A . 73 PRO CG 1 1 7 10583 1 1 73 PRO HA H -2.173 8.913 0.572 1.00 . A A . 73 PRO HA 1 1 7 10584 1 1 73 PRO HB2 H -4.121 7.084 0.932 1.00 . A A . 73 PRO HB2 1 1 7 10585 1 1 73 PRO HB3 H -3.843 8.416 2.054 1.00 . A A . 73 PRO HB3 1 1 7 10586 1 1 73 PRO HD2 H -5.760 10.167 -0.885 1.00 . A A . 73 PRO HD2 1 1 7 10587 1 1 73 PRO HD3 H -5.401 10.880 0.698 1.00 . A A . 73 PRO HD3 1 1 7 10588 1 1 73 PRO HG2 H -5.954 8.085 -0.013 1.00 . A A . 73 PRO HG2 1 1 7 10589 1 1 73 PRO HG3 H -6.047 8.880 1.575 1.00 . A A . 73 PRO HG3 1 1 7 10590 1 1 73 PRO N N -3.735 10.039 -0.296 1.00 . A A . 73 PRO N 1 1 7 10591 1 1 73 PRO O O -3.644 7.913 -2.126 1.00 . A A . 73 PRO O 1 1 7 10592 1 1 74 THR C C -1.407 4.702 -1.820 1.00 . A A . 74 THR C 1 1 7 10593 1 1 74 THR CA C -1.470 6.173 -2.201 1.00 . A A . 74 THR CA 1 1 7 10594 1 1 74 THR CB C -0.093 6.621 -2.745 1.00 . A A . 74 THR CB 1 1 7 10595 1 1 74 THR CG2 C 0.525 5.588 -3.690 1.00 . A A . 74 THR CG2 1 1 7 10596 1 1 74 THR H H -1.381 6.930 -0.227 1.00 . A A . 74 THR H 1 1 7 10597 1 1 74 THR HA H -2.202 6.291 -2.989 1.00 . A A . 74 THR HA 1 1 7 10598 1 1 74 THR HB H 0.577 6.746 -1.903 1.00 . A A . 74 THR HB 1 1 7 10599 1 1 74 THR HG1 H 0.174 8.577 -2.870 1.00 . A A . 74 THR HG1 1 1 7 10600 1 1 74 THR HG21 H 1.423 5.997 -4.131 1.00 . A A . 74 THR HG21 1 1 7 10601 1 1 74 THR HG22 H -0.181 5.332 -4.472 1.00 . A A . 74 THR HG22 1 1 7 10602 1 1 74 THR HG23 H 0.780 4.699 -3.129 1.00 . A A . 74 THR HG23 1 1 7 10603 1 1 74 THR N N -1.876 7.007 -1.075 1.00 . A A . 74 THR N 1 1 7 10604 1 1 74 THR O O -0.975 4.337 -0.727 1.00 . A A . 74 THR O 1 1 7 10605 1 1 74 THR OG1 O -0.217 7.880 -3.415 1.00 . A A . 74 THR OG1 1 1 7 10606 1 1 75 LEU C C -0.845 1.868 -3.651 1.00 . A A . 75 LEU C 1 1 7 10607 1 1 75 LEU CA C -1.773 2.436 -2.586 1.00 . A A . 75 LEU CA 1 1 7 10608 1 1 75 LEU CB C -3.149 1.809 -2.756 1.00 . A A . 75 LEU CB 1 1 7 10609 1 1 75 LEU CD1 C -5.082 3.432 -2.561 1.00 . A A . 75 LEU CD1 1 1 7 10610 1 1 75 LEU CD2 C -5.143 1.206 -1.428 1.00 . A A . 75 LEU CD2 1 1 7 10611 1 1 75 LEU CG C -4.259 2.350 -1.856 1.00 . A A . 75 LEU CG 1 1 7 10612 1 1 75 LEU H H -2.255 4.236 -3.559 1.00 . A A . 75 LEU H 1 1 7 10613 1 1 75 LEU HA H -1.387 2.209 -1.599 1.00 . A A . 75 LEU HA 1 1 7 10614 1 1 75 LEU HB2 H -3.448 1.959 -3.778 1.00 . A A . 75 LEU HB2 1 1 7 10615 1 1 75 LEU HB3 H -3.054 0.749 -2.575 1.00 . A A . 75 LEU HB3 1 1 7 10616 1 1 75 LEU HD11 H -5.764 3.883 -1.856 1.00 . A A . 75 LEU HD11 1 1 7 10617 1 1 75 LEU HD12 H -5.654 2.989 -3.370 1.00 . A A . 75 LEU HD12 1 1 7 10618 1 1 75 LEU HD13 H -4.423 4.188 -2.960 1.00 . A A . 75 LEU HD13 1 1 7 10619 1 1 75 LEU HD21 H -6.013 1.591 -0.923 1.00 . A A . 75 LEU HD21 1 1 7 10620 1 1 75 LEU HD22 H -4.588 0.566 -0.757 1.00 . A A . 75 LEU HD22 1 1 7 10621 1 1 75 LEU HD23 H -5.446 0.643 -2.296 1.00 . A A . 75 LEU HD23 1 1 7 10622 1 1 75 LEU HG H -3.815 2.782 -0.967 1.00 . A A . 75 LEU HG 1 1 7 10623 1 1 75 LEU N N -1.856 3.868 -2.736 1.00 . A A . 75 LEU N 1 1 7 10624 1 1 75 LEU O O -1.048 2.105 -4.845 1.00 . A A . 75 LEU O 1 1 7 10625 1 1 76 LEU C C 1.003 -1.004 -4.078 1.00 . A A . 76 LEU C 1 1 7 10626 1 1 76 LEU CA C 1.079 0.513 -4.181 1.00 . A A . 76 LEU CA 1 1 7 10627 1 1 76 LEU CB C 2.510 0.999 -3.948 1.00 . A A . 76 LEU CB 1 1 7 10628 1 1 76 LEU CD1 C 4.551 2.191 -4.811 1.00 . A A . 76 LEU CD1 1 1 7 10629 1 1 76 LEU CD2 C 3.191 0.751 -6.351 1.00 . A A . 76 LEU CD2 1 1 7 10630 1 1 76 LEU CG C 3.154 1.694 -5.153 1.00 . A A . 76 LEU CG 1 1 7 10631 1 1 76 LEU H H 0.314 1.003 -2.271 1.00 . A A . 76 LEU H 1 1 7 10632 1 1 76 LEU HA H 0.769 0.803 -5.175 1.00 . A A . 76 LEU HA 1 1 7 10633 1 1 76 LEU HB2 H 2.503 1.690 -3.117 1.00 . A A . 76 LEU HB2 1 1 7 10634 1 1 76 LEU HB3 H 3.117 0.148 -3.682 1.00 . A A . 76 LEU HB3 1 1 7 10635 1 1 76 LEU HD11 H 4.512 2.772 -3.901 1.00 . A A . 76 LEU HD11 1 1 7 10636 1 1 76 LEU HD12 H 4.927 2.813 -5.621 1.00 . A A . 76 LEU HD12 1 1 7 10637 1 1 76 LEU HD13 H 5.212 1.346 -4.670 1.00 . A A . 76 LEU HD13 1 1 7 10638 1 1 76 LEU HD21 H 3.712 1.225 -7.168 1.00 . A A . 76 LEU HD21 1 1 7 10639 1 1 76 LEU HD22 H 2.182 0.515 -6.655 1.00 . A A . 76 LEU HD22 1 1 7 10640 1 1 76 LEU HD23 H 3.703 -0.161 -6.077 1.00 . A A . 76 LEU HD23 1 1 7 10641 1 1 76 LEU HG H 2.557 2.551 -5.422 1.00 . A A . 76 LEU HG 1 1 7 10642 1 1 76 LEU N N 0.171 1.134 -3.236 1.00 . A A . 76 LEU N 1 1 7 10643 1 1 76 LEU O O 1.272 -1.583 -3.027 1.00 . A A . 76 LEU O 1 1 7 10644 1 1 77 LEU C C 1.706 -3.676 -5.900 1.00 . A A . 77 LEU C 1 1 7 10645 1 1 77 LEU CA C 0.475 -3.081 -5.230 1.00 . A A . 77 LEU CA 1 1 7 10646 1 1 77 LEU CB C -0.768 -3.484 -6.040 1.00 . A A . 77 LEU CB 1 1 7 10647 1 1 77 LEU CD1 C -2.263 -2.007 -4.599 1.00 . A A . 77 LEU CD1 1 1 7 10648 1 1 77 LEU CD2 C -3.206 -3.329 -6.480 1.00 . A A . 77 LEU CD2 1 1 7 10649 1 1 77 LEU CG C -2.152 -3.305 -5.388 1.00 . A A . 77 LEU CG 1 1 7 10650 1 1 77 LEU H H 0.416 -1.108 -5.988 1.00 . A A . 77 LEU H 1 1 7 10651 1 1 77 LEU HA H 0.393 -3.460 -4.224 1.00 . A A . 77 LEU HA 1 1 7 10652 1 1 77 LEU HB2 H -0.763 -2.916 -6.956 1.00 . A A . 77 LEU HB2 1 1 7 10653 1 1 77 LEU HB3 H -0.663 -4.530 -6.295 1.00 . A A . 77 LEU HB3 1 1 7 10654 1 1 77 LEU HD11 H -3.243 -1.941 -4.150 1.00 . A A . 77 LEU HD11 1 1 7 10655 1 1 77 LEU HD12 H -2.113 -1.168 -5.262 1.00 . A A . 77 LEU HD12 1 1 7 10656 1 1 77 LEU HD13 H -1.510 -1.992 -3.824 1.00 . A A . 77 LEU HD13 1 1 7 10657 1 1 77 LEU HD21 H -3.079 -2.465 -7.119 1.00 . A A . 77 LEU HD21 1 1 7 10658 1 1 77 LEU HD22 H -4.187 -3.305 -6.036 1.00 . A A . 77 LEU HD22 1 1 7 10659 1 1 77 LEU HD23 H -3.095 -4.231 -7.069 1.00 . A A . 77 LEU HD23 1 1 7 10660 1 1 77 LEU HG H -2.352 -4.133 -4.720 1.00 . A A . 77 LEU HG 1 1 7 10661 1 1 77 LEU N N 0.611 -1.633 -5.174 1.00 . A A . 77 LEU N 1 1 7 10662 1 1 77 LEU O O 2.121 -3.214 -6.966 1.00 . A A . 77 LEU O 1 1 7 10663 1 1 78 PHE C C 3.206 -6.888 -5.847 1.00 . A A . 78 PHE C 1 1 7 10664 1 1 78 PHE CA C 3.423 -5.388 -5.869 1.00 . A A . 78 PHE CA 1 1 7 10665 1 1 78 PHE CB C 4.707 -5.077 -5.102 1.00 . A A . 78 PHE CB 1 1 7 10666 1 1 78 PHE CD1 C 4.702 -2.610 -4.652 1.00 . A A . 78 PHE CD1 1 1 7 10667 1 1 78 PHE CD2 C 6.312 -3.479 -6.171 1.00 . A A . 78 PHE CD2 1 1 7 10668 1 1 78 PHE CE1 C 5.212 -1.344 -4.839 1.00 . A A . 78 PHE CE1 1 1 7 10669 1 1 78 PHE CE2 C 6.824 -2.214 -6.366 1.00 . A A . 78 PHE CE2 1 1 7 10670 1 1 78 PHE CG C 5.245 -3.691 -5.316 1.00 . A A . 78 PHE CG 1 1 7 10671 1 1 78 PHE CZ C 6.273 -1.143 -5.697 1.00 . A A . 78 PHE CZ 1 1 7 10672 1 1 78 PHE H H 1.921 -5.003 -4.425 1.00 . A A . 78 PHE H 1 1 7 10673 1 1 78 PHE HA H 3.534 -5.058 -6.888 1.00 . A A . 78 PHE HA 1 1 7 10674 1 1 78 PHE HB2 H 4.527 -5.204 -4.047 1.00 . A A . 78 PHE HB2 1 1 7 10675 1 1 78 PHE HB3 H 5.467 -5.777 -5.413 1.00 . A A . 78 PHE HB3 1 1 7 10676 1 1 78 PHE HD1 H 3.869 -2.762 -3.981 1.00 . A A . 78 PHE HD1 1 1 7 10677 1 1 78 PHE HD2 H 6.744 -4.320 -6.695 1.00 . A A . 78 PHE HD2 1 1 7 10678 1 1 78 PHE HE1 H 4.778 -0.510 -4.315 1.00 . A A . 78 PHE HE1 1 1 7 10679 1 1 78 PHE HE2 H 7.655 -2.064 -7.040 1.00 . A A . 78 PHE HE2 1 1 7 10680 1 1 78 PHE HZ H 6.672 -0.150 -5.843 1.00 . A A . 78 PHE HZ 1 1 7 10681 1 1 78 PHE N N 2.279 -4.697 -5.289 1.00 . A A . 78 PHE N 1 1 7 10682 1 1 78 PHE O O 2.364 -7.383 -5.099 1.00 . A A . 78 PHE O 1 1 7 10683 1 1 79 LYS C C 5.419 -9.534 -6.898 1.00 . A A . 79 LYS C 1 1 7 10684 1 1 79 LYS CA C 4.018 -9.053 -6.533 1.00 . A A . 79 LYS CA 1 1 7 10685 1 1 79 LYS CB C 2.950 -9.744 -7.390 1.00 . A A . 79 LYS CB 1 1 7 10686 1 1 79 LYS CD C 1.495 -11.815 -7.615 1.00 . A A . 79 LYS CD 1 1 7 10687 1 1 79 LYS CE C 1.423 -11.828 -9.136 1.00 . A A . 79 LYS CE 1 1 7 10688 1 1 79 LYS CG C 2.801 -11.228 -7.084 1.00 . A A . 79 LYS CG 1 1 7 10689 1 1 79 LYS H H 4.442 -7.162 -7.418 1.00 . A A . 79 LYS H 1 1 7 10690 1 1 79 LYS HA H 3.838 -9.286 -5.493 1.00 . A A . 79 LYS HA 1 1 7 10691 1 1 79 LYS HB2 H 1.998 -9.262 -7.217 1.00 . A A . 79 LYS HB2 1 1 7 10692 1 1 79 LYS HB3 H 3.217 -9.637 -8.431 1.00 . A A . 79 LYS HB3 1 1 7 10693 1 1 79 LYS HD2 H 1.402 -12.830 -7.259 1.00 . A A . 79 LYS HD2 1 1 7 10694 1 1 79 LYS HD3 H 0.673 -11.227 -7.233 1.00 . A A . 79 LYS HD3 1 1 7 10695 1 1 79 LYS HE2 H 2.399 -12.072 -9.526 1.00 . A A . 79 LYS HE2 1 1 7 10696 1 1 79 LYS HE3 H 0.717 -12.587 -9.441 1.00 . A A . 79 LYS HE3 1 1 7 10697 1 1 79 LYS HG2 H 3.626 -11.759 -7.536 1.00 . A A . 79 LYS HG2 1 1 7 10698 1 1 79 LYS HG3 H 2.834 -11.365 -6.012 1.00 . A A . 79 LYS HG3 1 1 7 10699 1 1 79 LYS HZ1 H 1.663 -9.776 -9.420 1.00 . A A . 79 LYS HZ1 1 1 7 10700 1 1 79 LYS HZ2 H 0.045 -10.270 -9.352 1.00 . A A . 79 LYS HZ2 1 1 7 10701 1 1 79 LYS HZ3 H 0.972 -10.569 -10.739 1.00 . A A . 79 LYS HZ3 1 1 7 10702 1 1 79 LYS N N 3.943 -7.611 -6.677 1.00 . A A . 79 LYS N 1 1 7 10703 1 1 79 LYS NZ N 0.997 -10.520 -9.699 1.00 . A A . 79 LYS NZ 1 1 7 10704 1 1 79 LYS O O 5.963 -9.126 -7.913 1.00 . A A . 79 LYS O 1 1 7 10705 1 1 80 ASN C C 8.401 -9.937 -6.675 1.00 . A A . 80 ASN C 1 1 7 10706 1 1 80 ASN CA C 7.341 -10.954 -6.232 1.00 . A A . 80 ASN CA 1 1 7 10707 1 1 80 ASN CB C 7.312 -12.164 -7.195 1.00 . A A . 80 ASN CB 1 1 7 10708 1 1 80 ASN CG C 6.665 -11.901 -8.547 1.00 . A A . 80 ASN CG 1 1 7 10709 1 1 80 ASN H H 5.518 -10.592 -5.209 1.00 . A A . 80 ASN H 1 1 7 10710 1 1 80 ASN HA H 7.652 -11.321 -5.262 1.00 . A A . 80 ASN HA 1 1 7 10711 1 1 80 ASN HB2 H 8.325 -12.473 -7.378 1.00 . A A . 80 ASN HB2 1 1 7 10712 1 1 80 ASN HB3 H 6.781 -12.976 -6.717 1.00 . A A . 80 ASN HB3 1 1 7 10713 1 1 80 ASN HD21 H 8.412 -11.334 -9.303 1.00 . A A . 80 ASN HD21 1 1 7 10714 1 1 80 ASN HD22 H 7.069 -11.293 -10.393 1.00 . A A . 80 ASN HD22 1 1 7 10715 1 1 80 ASN N N 6.003 -10.365 -6.030 1.00 . A A . 80 ASN N 1 1 7 10716 1 1 80 ASN ND2 N 7.460 -11.466 -9.512 1.00 . A A . 80 ASN ND2 1 1 7 10717 1 1 80 ASN O O 9.100 -10.136 -7.672 1.00 . A A . 80 ASN O 1 1 7 10718 1 1 80 ASN OD1 O 5.464 -12.103 -8.728 1.00 . A A . 80 ASN OD1 1 1 7 10719 1 1 81 GLY C C 9.368 -6.976 -7.310 1.00 . A A . 81 GLY C 1 1 7 10720 1 1 81 GLY CA C 9.610 -7.907 -6.141 1.00 . A A . 81 GLY CA 1 1 7 10721 1 1 81 GLY H H 7.873 -8.691 -5.198 1.00 . A A . 81 GLY H 1 1 7 10722 1 1 81 GLY HA2 H 9.733 -7.303 -5.247 1.00 . A A . 81 GLY HA2 1 1 7 10723 1 1 81 GLY HA3 H 10.522 -8.457 -6.317 1.00 . A A . 81 GLY HA3 1 1 7 10724 1 1 81 GLY N N 8.526 -8.854 -5.920 1.00 . A A . 81 GLY N 1 1 7 10725 1 1 81 GLY O O 10.214 -6.141 -7.630 1.00 . A A . 81 GLY O 1 1 7 10726 1 1 82 LYS C C 6.499 -5.618 -8.697 1.00 . A A . 82 LYS C 1 1 7 10727 1 1 82 LYS CA C 7.851 -6.213 -9.016 1.00 . A A . 82 LYS CA 1 1 7 10728 1 1 82 LYS CB C 7.822 -6.954 -10.355 1.00 . A A . 82 LYS CB 1 1 7 10729 1 1 82 LYS CD C 6.716 -8.708 -11.801 1.00 . A A . 82 LYS CD 1 1 7 10730 1 1 82 LYS CE C 5.775 -7.928 -12.713 1.00 . A A . 82 LYS CE 1 1 7 10731 1 1 82 LYS CG C 6.819 -8.096 -10.412 1.00 . A A . 82 LYS CG 1 1 7 10732 1 1 82 LYS H H 7.601 -7.826 -7.694 1.00 . A A . 82 LYS H 1 1 7 10733 1 1 82 LYS HA H 8.583 -5.421 -9.061 1.00 . A A . 82 LYS HA 1 1 7 10734 1 1 82 LYS HB2 H 7.586 -6.253 -11.140 1.00 . A A . 82 LYS HB2 1 1 7 10735 1 1 82 LYS HB3 H 8.801 -7.365 -10.532 1.00 . A A . 82 LYS HB3 1 1 7 10736 1 1 82 LYS HD2 H 7.698 -8.721 -12.247 1.00 . A A . 82 LYS HD2 1 1 7 10737 1 1 82 LYS HD3 H 6.351 -9.720 -11.707 1.00 . A A . 82 LYS HD3 1 1 7 10738 1 1 82 LYS HE2 H 5.653 -8.481 -13.632 1.00 . A A . 82 LYS HE2 1 1 7 10739 1 1 82 LYS HE3 H 4.818 -7.838 -12.222 1.00 . A A . 82 LYS HE3 1 1 7 10740 1 1 82 LYS HG2 H 7.132 -8.867 -9.717 1.00 . A A . 82 LYS HG2 1 1 7 10741 1 1 82 LYS HG3 H 5.849 -7.722 -10.120 1.00 . A A . 82 LYS HG3 1 1 7 10742 1 1 82 LYS HZ1 H 7.248 -6.624 -13.413 1.00 . A A . 82 LYS HZ1 1 1 7 10743 1 1 82 LYS HZ2 H 6.281 -5.971 -12.190 1.00 . A A . 82 LYS HZ2 1 1 7 10744 1 1 82 LYS HZ3 H 5.671 -6.124 -13.758 1.00 . A A . 82 LYS HZ3 1 1 7 10745 1 1 82 LYS N N 8.223 -7.108 -7.949 1.00 . A A . 82 LYS N 1 1 7 10746 1 1 82 LYS NZ N 6.280 -6.569 -13.039 1.00 . A A . 82 LYS NZ 1 1 7 10747 1 1 82 LYS O O 5.775 -6.156 -7.867 1.00 . A A . 82 LYS O 1 1 7 10748 1 1 83 GLU C C 3.769 -4.764 -9.661 1.00 . A A . 83 GLU C 1 1 7 10749 1 1 83 GLU CA C 4.883 -3.870 -9.113 1.00 . A A . 83 GLU CA 1 1 7 10750 1 1 83 GLU CB C 4.888 -2.505 -9.820 1.00 . A A . 83 GLU CB 1 1 7 10751 1 1 83 GLU CD C 3.936 -0.180 -9.992 1.00 . A A . 83 GLU CD 1 1 7 10752 1 1 83 GLU CG C 3.764 -1.563 -9.407 1.00 . A A . 83 GLU CG 1 1 7 10753 1 1 83 GLU H H 6.810 -4.093 -9.937 1.00 . A A . 83 GLU H 1 1 7 10754 1 1 83 GLU HA H 4.740 -3.725 -8.053 1.00 . A A . 83 GLU HA 1 1 7 10755 1 1 83 GLU HB2 H 5.826 -2.014 -9.612 1.00 . A A . 83 GLU HB2 1 1 7 10756 1 1 83 GLU HB3 H 4.811 -2.671 -10.884 1.00 . A A . 83 GLU HB3 1 1 7 10757 1 1 83 GLU HG2 H 2.818 -1.964 -9.758 1.00 . A A . 83 GLU HG2 1 1 7 10758 1 1 83 GLU HG3 H 3.751 -1.491 -8.330 1.00 . A A . 83 GLU HG3 1 1 7 10759 1 1 83 GLU N N 6.170 -4.507 -9.321 1.00 . A A . 83 GLU N 1 1 7 10760 1 1 83 GLU O O 4.014 -5.902 -10.069 1.00 . A A . 83 GLU O 1 1 7 10761 1 1 83 GLU OE1 O 4.743 0.608 -9.454 1.00 . A A . 83 GLU OE1 1 1 7 10762 1 1 83 GLU OE2 O 3.263 0.128 -10.998 1.00 . A A . 83 GLU OE2 1 1 7 10763 1 1 84 VAL C C 0.410 -3.684 -10.563 1.00 . A A . 84 VAL C 1 1 7 10764 1 1 84 VAL CA C 1.423 -4.793 -10.331 1.00 . A A . 84 VAL CA 1 1 7 10765 1 1 84 VAL CB C 0.719 -6.002 -9.685 1.00 . A A . 84 VAL CB 1 1 7 10766 1 1 84 VAL CG1 C 1.406 -7.306 -10.049 1.00 . A A . 84 VAL CG1 1 1 7 10767 1 1 84 VAL CG2 C 0.665 -5.843 -8.189 1.00 . A A . 84 VAL CG2 1 1 7 10768 1 1 84 VAL H H 2.383 -3.548 -8.927 1.00 . A A . 84 VAL H 1 1 7 10769 1 1 84 VAL HA H 1.805 -5.105 -11.282 1.00 . A A . 84 VAL HA 1 1 7 10770 1 1 84 VAL HB H -0.292 -6.038 -10.059 1.00 . A A . 84 VAL HB 1 1 7 10771 1 1 84 VAL HG11 H 0.829 -8.135 -9.663 1.00 . A A . 84 VAL HG11 1 1 7 10772 1 1 84 VAL HG12 H 2.397 -7.324 -9.617 1.00 . A A . 84 VAL HG12 1 1 7 10773 1 1 84 VAL HG13 H 1.479 -7.388 -11.124 1.00 . A A . 84 VAL HG13 1 1 7 10774 1 1 84 VAL HG21 H 0.082 -4.972 -7.946 1.00 . A A . 84 VAL HG21 1 1 7 10775 1 1 84 VAL HG22 H 1.669 -5.723 -7.810 1.00 . A A . 84 VAL HG22 1 1 7 10776 1 1 84 VAL HG23 H 0.215 -6.719 -7.749 1.00 . A A . 84 VAL HG23 1 1 7 10777 1 1 84 VAL N N 2.544 -4.278 -9.562 1.00 . A A . 84 VAL N 1 1 7 10778 1 1 84 VAL O O -0.255 -3.652 -11.599 1.00 . A A . 84 VAL O 1 1 7 10779 1 1 85 ALA C C -0.272 -0.522 -8.738 1.00 . A A . 85 ALA C 1 1 7 10780 1 1 85 ALA CA C -0.602 -1.630 -9.733 1.00 . A A . 85 ALA CA 1 1 7 10781 1 1 85 ALA CB C -2.043 -2.092 -9.562 1.00 . A A . 85 ALA CB 1 1 7 10782 1 1 85 ALA H H 0.863 -2.836 -8.799 1.00 . A A . 85 ALA H 1 1 7 10783 1 1 85 ALA HA H -0.491 -1.239 -10.720 1.00 . A A . 85 ALA HA 1 1 7 10784 1 1 85 ALA HB1 H -2.690 -1.232 -9.473 1.00 . A A . 85 ALA HB1 1 1 7 10785 1 1 85 ALA HB2 H -2.124 -2.702 -8.675 1.00 . A A . 85 ALA HB2 1 1 7 10786 1 1 85 ALA HB3 H -2.337 -2.674 -10.422 1.00 . A A . 85 ALA HB3 1 1 7 10787 1 1 85 ALA N N 0.310 -2.758 -9.606 1.00 . A A . 85 ALA N 1 1 7 10788 1 1 85 ALA O O 0.323 -0.769 -7.694 1.00 . A A . 85 ALA O 1 1 7 10789 1 1 86 LYS C C -1.587 2.850 -8.370 1.00 . A A . 86 LYS C 1 1 7 10790 1 1 86 LYS CA C -0.438 1.860 -8.216 1.00 . A A . 86 LYS CA 1 1 7 10791 1 1 86 LYS CB C 0.885 2.553 -8.553 1.00 . A A . 86 LYS CB 1 1 7 10792 1 1 86 LYS CD C 2.333 4.619 -8.212 1.00 . A A . 86 LYS CD 1 1 7 10793 1 1 86 LYS CE C 3.642 3.839 -8.222 1.00 . A A . 86 LYS CE 1 1 7 10794 1 1 86 LYS CG C 1.156 3.789 -7.701 1.00 . A A . 86 LYS CG 1 1 7 10795 1 1 86 LYS H H -1.091 0.842 -9.951 1.00 . A A . 86 LYS H 1 1 7 10796 1 1 86 LYS HA H -0.408 1.510 -7.193 1.00 . A A . 86 LYS HA 1 1 7 10797 1 1 86 LYS HB2 H 1.691 1.851 -8.399 1.00 . A A . 86 LYS HB2 1 1 7 10798 1 1 86 LYS HB3 H 0.869 2.852 -9.589 1.00 . A A . 86 LYS HB3 1 1 7 10799 1 1 86 LYS HD2 H 2.118 4.942 -9.220 1.00 . A A . 86 LYS HD2 1 1 7 10800 1 1 86 LYS HD3 H 2.448 5.485 -7.577 1.00 . A A . 86 LYS HD3 1 1 7 10801 1 1 86 LYS HE2 H 4.462 4.539 -8.159 1.00 . A A . 86 LYS HE2 1 1 7 10802 1 1 86 LYS HE3 H 3.661 3.188 -7.361 1.00 . A A . 86 LYS HE3 1 1 7 10803 1 1 86 LYS HG2 H 0.273 4.409 -7.701 1.00 . A A . 86 LYS HG2 1 1 7 10804 1 1 86 LYS HG3 H 1.367 3.473 -6.691 1.00 . A A . 86 LYS HG3 1 1 7 10805 1 1 86 LYS HZ1 H 2.887 2.617 -9.738 1.00 . A A . 86 LYS HZ1 1 1 7 10806 1 1 86 LYS HZ2 H 4.476 2.238 -9.287 1.00 . A A . 86 LYS HZ2 1 1 7 10807 1 1 86 LYS HZ3 H 4.159 3.611 -10.228 1.00 . A A . 86 LYS HZ3 1 1 7 10808 1 1 86 LYS N N -0.649 0.705 -9.083 1.00 . A A . 86 LYS N 1 1 7 10809 1 1 86 LYS NZ N 3.800 3.020 -9.453 1.00 . A A . 86 LYS NZ 1 1 7 10810 1 1 86 LYS O O -1.919 3.252 -9.484 1.00 . A A . 86 LYS O 1 1 7 10811 1 1 87 VAL C C -3.128 5.230 -6.212 1.00 . A A . 87 VAL C 1 1 7 10812 1 1 87 VAL CA C -3.308 4.169 -7.287 1.00 . A A . 87 VAL CA 1 1 7 10813 1 1 87 VAL CB C -4.677 3.474 -7.120 1.00 . A A . 87 VAL CB 1 1 7 10814 1 1 87 VAL CG1 C -5.040 2.691 -8.374 1.00 . A A . 87 VAL CG1 1 1 7 10815 1 1 87 VAL CG2 C -4.673 2.556 -5.911 1.00 . A A . 87 VAL CG2 1 1 7 10816 1 1 87 VAL H H -1.882 2.884 -6.389 1.00 . A A . 87 VAL H 1 1 7 10817 1 1 87 VAL HA H -3.296 4.657 -8.251 1.00 . A A . 87 VAL HA 1 1 7 10818 1 1 87 VAL HB H -5.429 4.234 -6.967 1.00 . A A . 87 VAL HB 1 1 7 10819 1 1 87 VAL HG11 H -5.107 3.368 -9.212 1.00 . A A . 87 VAL HG11 1 1 7 10820 1 1 87 VAL HG12 H -5.989 2.199 -8.229 1.00 . A A . 87 VAL HG12 1 1 7 10821 1 1 87 VAL HG13 H -4.276 1.951 -8.569 1.00 . A A . 87 VAL HG13 1 1 7 10822 1 1 87 VAL HG21 H -3.922 1.792 -6.042 1.00 . A A . 87 VAL HG21 1 1 7 10823 1 1 87 VAL HG22 H -5.643 2.094 -5.806 1.00 . A A . 87 VAL HG22 1 1 7 10824 1 1 87 VAL HG23 H -4.452 3.133 -5.026 1.00 . A A . 87 VAL HG23 1 1 7 10825 1 1 87 VAL N N -2.203 3.223 -7.260 1.00 . A A . 87 VAL N 1 1 7 10826 1 1 87 VAL O O -2.663 4.936 -5.112 1.00 . A A . 87 VAL O 1 1 7 10827 1 1 88 VAL C C -4.682 8.034 -5.058 1.00 . A A . 88 VAL C 1 1 7 10828 1 1 88 VAL CA C -3.334 7.567 -5.601 1.00 . A A . 88 VAL CA 1 1 7 10829 1 1 88 VAL CB C -2.592 8.749 -6.268 1.00 . A A . 88 VAL CB 1 1 7 10830 1 1 88 VAL CG1 C -1.135 8.392 -6.516 1.00 . A A . 88 VAL CG1 1 1 7 10831 1 1 88 VAL CG2 C -3.266 9.147 -7.576 1.00 . A A . 88 VAL CG2 1 1 7 10832 1 1 88 VAL H H -3.908 6.624 -7.404 1.00 . A A . 88 VAL H 1 1 7 10833 1 1 88 VAL HA H -2.732 7.216 -4.775 1.00 . A A . 88 VAL HA 1 1 7 10834 1 1 88 VAL HB H -2.624 9.595 -5.597 1.00 . A A . 88 VAL HB 1 1 7 10835 1 1 88 VAL HG11 H -0.632 9.228 -6.978 1.00 . A A . 88 VAL HG11 1 1 7 10836 1 1 88 VAL HG12 H -1.082 7.534 -7.170 1.00 . A A . 88 VAL HG12 1 1 7 10837 1 1 88 VAL HG13 H -0.656 8.158 -5.576 1.00 . A A . 88 VAL HG13 1 1 7 10838 1 1 88 VAL HG21 H -3.263 8.307 -8.253 1.00 . A A . 88 VAL HG21 1 1 7 10839 1 1 88 VAL HG22 H -2.727 9.971 -8.022 1.00 . A A . 88 VAL HG22 1 1 7 10840 1 1 88 VAL HG23 H -4.284 9.447 -7.379 1.00 . A A . 88 VAL HG23 1 1 7 10841 1 1 88 VAL N N -3.502 6.457 -6.527 1.00 . A A . 88 VAL N 1 1 7 10842 1 1 88 VAL O O -4.942 9.234 -4.940 1.00 . A A . 88 VAL O 1 1 7 10843 1 1 89 GLY C C -7.629 6.184 -3.814 1.00 . A A . 89 GLY C 1 1 7 10844 1 1 89 GLY CA C -6.855 7.408 -4.243 1.00 . A A . 89 GLY CA 1 1 7 10845 1 1 89 GLY H H -5.248 6.142 -4.741 1.00 . A A . 89 GLY H 1 1 7 10846 1 1 89 GLY HA2 H -6.772 8.082 -3.405 1.00 . A A . 89 GLY HA2 1 1 7 10847 1 1 89 GLY HA3 H -7.393 7.901 -5.038 1.00 . A A . 89 GLY HA3 1 1 7 10848 1 1 89 GLY N N -5.531 7.078 -4.706 1.00 . A A . 89 GLY N 1 1 7 10849 1 1 89 GLY O O -7.800 5.246 -4.595 1.00 . A A . 89 GLY O 1 1 7 10850 1 1 90 ALA C C -10.173 4.952 -2.789 1.00 . A A . 90 ALA C 1 1 7 10851 1 1 90 ALA CA C -8.878 5.111 -2.020 1.00 . A A . 90 ALA CA 1 1 7 10852 1 1 90 ALA CB C -9.188 5.393 -0.569 1.00 . A A . 90 ALA CB 1 1 7 10853 1 1 90 ALA H H -7.818 6.927 -1.974 1.00 . A A . 90 ALA H 1 1 7 10854 1 1 90 ALA HA H -8.314 4.194 -2.074 1.00 . A A . 90 ALA HA 1 1 7 10855 1 1 90 ALA HB1 H -9.597 4.501 -0.099 1.00 . A A . 90 ALA HB1 1 1 7 10856 1 1 90 ALA HB2 H -9.912 6.192 -0.508 1.00 . A A . 90 ALA HB2 1 1 7 10857 1 1 90 ALA HB3 H -8.285 5.688 -0.065 1.00 . A A . 90 ALA HB3 1 1 7 10858 1 1 90 ALA N N -8.064 6.183 -2.562 1.00 . A A . 90 ALA N 1 1 7 10859 1 1 90 ALA O O -11.059 5.805 -2.721 1.00 . A A . 90 ALA O 1 1 7 10860 1 1 91 ASN C C -12.083 2.271 -3.711 1.00 . A A . 91 ASN C 1 1 7 10861 1 1 91 ASN CA C -11.501 3.571 -4.234 1.00 . A A . 91 ASN CA 1 1 7 10862 1 1 91 ASN CB C -11.238 3.480 -5.731 1.00 . A A . 91 ASN CB 1 1 7 10863 1 1 91 ASN CG C -12.272 4.246 -6.537 1.00 . A A . 91 ASN CG 1 1 7 10864 1 1 91 ASN H H -9.517 3.258 -3.598 1.00 . A A . 91 ASN H 1 1 7 10865 1 1 91 ASN HA H -12.201 4.368 -4.044 1.00 . A A . 91 ASN HA 1 1 7 10866 1 1 91 ASN HB2 H -10.251 3.879 -5.939 1.00 . A A . 91 ASN HB2 1 1 7 10867 1 1 91 ASN HB3 H -11.272 2.444 -6.031 1.00 . A A . 91 ASN HB3 1 1 7 10868 1 1 91 ASN HD21 H -12.496 5.567 -5.061 1.00 . A A . 91 ASN HD21 1 1 7 10869 1 1 91 ASN HD22 H -13.469 5.832 -6.468 1.00 . A A . 91 ASN HD22 1 1 7 10870 1 1 91 ASN N N -10.278 3.872 -3.529 1.00 . A A . 91 ASN N 1 1 7 10871 1 1 91 ASN ND2 N -12.797 5.322 -5.965 1.00 . A A . 91 ASN ND2 1 1 7 10872 1 1 91 ASN O O -11.746 1.203 -4.215 1.00 . A A . 91 ASN O 1 1 7 10873 1 1 91 ASN OD1 O -12.600 3.872 -7.661 1.00 . A A . 91 ASN OD1 1 1 7 10874 1 1 92 PRO C C -13.577 -0.086 -2.737 1.00 . A A . 92 PRO C 1 1 7 10875 1 1 92 PRO CA C -13.508 1.229 -1.952 1.00 . A A . 92 PRO CA 1 1 7 10876 1 1 92 PRO CB C -14.898 1.743 -1.600 1.00 . A A . 92 PRO CB 1 1 7 10877 1 1 92 PRO CD C -13.472 3.631 -2.127 1.00 . A A . 92 PRO CD 1 1 7 10878 1 1 92 PRO CG C -14.695 3.202 -1.338 1.00 . A A . 92 PRO CG 1 1 7 10879 1 1 92 PRO HA H -12.960 1.057 -1.039 1.00 . A A . 92 PRO HA 1 1 7 10880 1 1 92 PRO HB2 H -15.571 1.576 -2.430 1.00 . A A . 92 PRO HB2 1 1 7 10881 1 1 92 PRO HB3 H -15.265 1.231 -0.723 1.00 . A A . 92 PRO HB3 1 1 7 10882 1 1 92 PRO HD2 H -13.754 4.316 -2.903 1.00 . A A . 92 PRO HD2 1 1 7 10883 1 1 92 PRO HD3 H -12.741 4.091 -1.478 1.00 . A A . 92 PRO HD3 1 1 7 10884 1 1 92 PRO HG2 H -15.563 3.754 -1.668 1.00 . A A . 92 PRO HG2 1 1 7 10885 1 1 92 PRO HG3 H -14.534 3.360 -0.283 1.00 . A A . 92 PRO HG3 1 1 7 10886 1 1 92 PRO N N -12.952 2.367 -2.686 1.00 . A A . 92 PRO N 1 1 7 10887 1 1 92 PRO O O -12.705 -0.936 -2.594 1.00 . A A . 92 PRO O 1 1 7 10888 1 1 93 ALA C C -13.865 -1.755 -5.409 1.00 . A A . 93 ALA C 1 1 7 10889 1 1 93 ALA CA C -14.816 -1.517 -4.248 1.00 . A A . 93 ALA CA 1 1 7 10890 1 1 93 ALA CB C -16.261 -1.600 -4.715 1.00 . A A . 93 ALA CB 1 1 7 10891 1 1 93 ALA H H -15.148 0.531 -3.807 1.00 . A A . 93 ALA H 1 1 7 10892 1 1 93 ALA HA H -14.654 -2.295 -3.516 1.00 . A A . 93 ALA HA 1 1 7 10893 1 1 93 ALA HB1 H -16.920 -1.432 -3.877 1.00 . A A . 93 ALA HB1 1 1 7 10894 1 1 93 ALA HB2 H -16.448 -2.578 -5.131 1.00 . A A . 93 ALA HB2 1 1 7 10895 1 1 93 ALA HB3 H -16.438 -0.848 -5.470 1.00 . A A . 93 ALA HB3 1 1 7 10896 1 1 93 ALA N N -14.574 -0.236 -3.594 1.00 . A A . 93 ALA N 1 1 7 10897 1 1 93 ALA O O -13.437 -2.885 -5.646 1.00 . A A . 93 ALA O 1 1 7 10898 1 1 94 ALA C C -11.268 -1.273 -6.916 1.00 . A A . 94 ALA C 1 1 7 10899 1 1 94 ALA CA C -12.664 -0.813 -7.292 1.00 . A A . 94 ALA CA 1 1 7 10900 1 1 94 ALA CB C -12.598 0.512 -8.037 1.00 . A A . 94 ALA CB 1 1 7 10901 1 1 94 ALA H H -13.842 0.192 -5.846 1.00 . A A . 94 ALA H 1 1 7 10902 1 1 94 ALA HA H -13.100 -1.554 -7.952 1.00 . A A . 94 ALA HA 1 1 7 10903 1 1 94 ALA HB1 H -12.031 0.384 -8.948 1.00 . A A . 94 ALA HB1 1 1 7 10904 1 1 94 ALA HB2 H -12.113 1.251 -7.415 1.00 . A A . 94 ALA HB2 1 1 7 10905 1 1 94 ALA HB3 H -13.597 0.841 -8.277 1.00 . A A . 94 ALA HB3 1 1 7 10906 1 1 94 ALA N N -13.519 -0.695 -6.119 1.00 . A A . 94 ALA N 1 1 7 10907 1 1 94 ALA O O -10.631 -2.013 -7.664 1.00 . A A . 94 ALA O 1 1 7 10908 1 1 95 ILE C C -9.463 -2.585 -4.642 1.00 . A A . 95 ILE C 1 1 7 10909 1 1 95 ILE CA C -9.456 -1.229 -5.337 1.00 . A A . 95 ILE CA 1 1 7 10910 1 1 95 ILE CB C -8.781 -0.165 -4.447 1.00 . A A . 95 ILE CB 1 1 7 10911 1 1 95 ILE CD1 C -8.127 1.182 -6.520 1.00 . A A . 95 ILE CD1 1 1 7 10912 1 1 95 ILE CG1 C -8.770 1.196 -5.148 1.00 . A A . 95 ILE CG1 1 1 7 10913 1 1 95 ILE CG2 C -7.359 -0.584 -4.117 1.00 . A A . 95 ILE CG2 1 1 7 10914 1 1 95 ILE H H -11.357 -0.303 -5.160 1.00 . A A . 95 ILE H 1 1 7 10915 1 1 95 ILE HA H -8.867 -1.322 -6.238 1.00 . A A . 95 ILE HA 1 1 7 10916 1 1 95 ILE HB H -9.336 -0.087 -3.525 1.00 . A A . 95 ILE HB 1 1 7 10917 1 1 95 ILE HD11 H -8.086 2.187 -6.909 1.00 . A A . 95 ILE HD11 1 1 7 10918 1 1 95 ILE HD12 H -8.711 0.561 -7.185 1.00 . A A . 95 ILE HD12 1 1 7 10919 1 1 95 ILE HD13 H -7.126 0.783 -6.444 1.00 . A A . 95 ILE HD13 1 1 7 10920 1 1 95 ILE HG12 H -9.785 1.537 -5.264 1.00 . A A . 95 ILE HG12 1 1 7 10921 1 1 95 ILE HG13 H -8.228 1.902 -4.535 1.00 . A A . 95 ILE HG13 1 1 7 10922 1 1 95 ILE HG21 H -6.890 0.179 -3.515 1.00 . A A . 95 ILE HG21 1 1 7 10923 1 1 95 ILE HG22 H -6.801 -0.715 -5.032 1.00 . A A . 95 ILE HG22 1 1 7 10924 1 1 95 ILE HG23 H -7.379 -1.514 -3.569 1.00 . A A . 95 ILE HG23 1 1 7 10925 1 1 95 ILE N N -10.795 -0.860 -5.750 1.00 . A A . 95 ILE N 1 1 7 10926 1 1 95 ILE O O -8.501 -3.341 -4.758 1.00 . A A . 95 ILE O 1 1 7 10927 1 1 96 LYS C C -10.728 -5.254 -4.605 1.00 . A A . 96 LYS C 1 1 7 10928 1 1 96 LYS CA C -10.680 -4.287 -3.429 1.00 . A A . 96 LYS CA 1 1 7 10929 1 1 96 LYS CB C -11.916 -4.497 -2.538 1.00 . A A . 96 LYS CB 1 1 7 10930 1 1 96 LYS CD C -12.793 -4.044 -0.227 1.00 . A A . 96 LYS CD 1 1 7 10931 1 1 96 LYS CE C -14.137 -4.666 -0.575 1.00 . A A . 96 LYS CE 1 1 7 10932 1 1 96 LYS CG C -12.099 -3.461 -1.452 1.00 . A A . 96 LYS CG 1 1 7 10933 1 1 96 LYS H H -11.247 -2.259 -3.769 1.00 . A A . 96 LYS H 1 1 7 10934 1 1 96 LYS HA H -9.790 -4.497 -2.852 1.00 . A A . 96 LYS HA 1 1 7 10935 1 1 96 LYS HB2 H -12.803 -4.492 -3.156 1.00 . A A . 96 LYS HB2 1 1 7 10936 1 1 96 LYS HB3 H -11.820 -5.464 -2.050 1.00 . A A . 96 LYS HB3 1 1 7 10937 1 1 96 LYS HD2 H -12.160 -4.805 0.204 1.00 . A A . 96 LYS HD2 1 1 7 10938 1 1 96 LYS HD3 H -12.948 -3.254 0.494 1.00 . A A . 96 LYS HD3 1 1 7 10939 1 1 96 LYS HE2 H -13.980 -5.453 -1.296 1.00 . A A . 96 LYS HE2 1 1 7 10940 1 1 96 LYS HE3 H -14.569 -5.083 0.323 1.00 . A A . 96 LYS HE3 1 1 7 10941 1 1 96 LYS HG2 H -11.133 -3.084 -1.165 1.00 . A A . 96 LYS HG2 1 1 7 10942 1 1 96 LYS HG3 H -12.699 -2.652 -1.842 1.00 . A A . 96 LYS HG3 1 1 7 10943 1 1 96 LYS HZ1 H -14.682 -3.252 -2.008 1.00 . A A . 96 LYS HZ1 1 1 7 10944 1 1 96 LYS HZ2 H -15.265 -2.914 -0.457 1.00 . A A . 96 LYS HZ2 1 1 7 10945 1 1 96 LYS HZ3 H -15.982 -4.130 -1.385 1.00 . A A . 96 LYS HZ3 1 1 7 10946 1 1 96 LYS N N -10.550 -2.924 -3.947 1.00 . A A . 96 LYS N 1 1 7 10947 1 1 96 LYS NZ N -15.081 -3.670 -1.146 1.00 . A A . 96 LYS NZ 1 1 7 10948 1 1 96 LYS O O -10.239 -6.382 -4.531 1.00 . A A . 96 LYS O 1 1 7 10949 1 1 97 GLN C C -9.904 -5.597 -7.525 1.00 . A A . 97 GLN C 1 1 7 10950 1 1 97 GLN CA C -11.309 -5.555 -6.939 1.00 . A A . 97 GLN CA 1 1 7 10951 1 1 97 GLN CB C -12.271 -4.945 -7.964 1.00 . A A . 97 GLN CB 1 1 7 10952 1 1 97 GLN CD C -12.871 -5.028 -10.435 1.00 . A A . 97 GLN CD 1 1 7 10953 1 1 97 GLN CG C -12.414 -5.800 -9.215 1.00 . A A . 97 GLN CG 1 1 7 10954 1 1 97 GLN H H -11.765 -3.923 -5.677 1.00 . A A . 97 GLN H 1 1 7 10955 1 1 97 GLN HA H -11.619 -6.564 -6.710 1.00 . A A . 97 GLN HA 1 1 7 10956 1 1 97 GLN HB2 H -13.245 -4.840 -7.509 1.00 . A A . 97 GLN HB2 1 1 7 10957 1 1 97 GLN HB3 H -11.914 -3.964 -8.252 1.00 . A A . 97 GLN HB3 1 1 7 10958 1 1 97 GLN HE21 H -11.838 -3.430 -9.869 1.00 . A A . 97 GLN HE21 1 1 7 10959 1 1 97 GLN HE22 H -12.695 -3.284 -11.359 1.00 . A A . 97 GLN HE22 1 1 7 10960 1 1 97 GLN HG2 H -11.456 -6.246 -9.435 1.00 . A A . 97 GLN HG2 1 1 7 10961 1 1 97 GLN HG3 H -13.132 -6.583 -9.013 1.00 . A A . 97 GLN HG3 1 1 7 10962 1 1 97 GLN N N -11.310 -4.793 -5.704 1.00 . A A . 97 GLN N 1 1 7 10963 1 1 97 GLN NE2 N -12.430 -3.789 -10.563 1.00 . A A . 97 GLN NE2 1 1 7 10964 1 1 97 GLN O O -9.503 -6.591 -8.130 1.00 . A A . 97 GLN O 1 1 7 10965 1 1 97 GLN OE1 O -13.591 -5.560 -11.282 1.00 . A A . 97 GLN OE1 1 1 7 10966 1 1 98 ALA C C -6.903 -5.434 -7.221 1.00 . A A . 98 ALA C 1 1 7 10967 1 1 98 ALA CA C -7.810 -4.407 -7.859 1.00 . A A . 98 ALA CA 1 1 7 10968 1 1 98 ALA CB C -7.260 -3.008 -7.650 1.00 . A A . 98 ALA CB 1 1 7 10969 1 1 98 ALA H H -9.498 -3.795 -6.757 1.00 . A A . 98 ALA H 1 1 7 10970 1 1 98 ALA HA H -7.858 -4.592 -8.916 1.00 . A A . 98 ALA HA 1 1 7 10971 1 1 98 ALA HB1 H -6.277 -2.940 -8.090 1.00 . A A . 98 ALA HB1 1 1 7 10972 1 1 98 ALA HB2 H -7.198 -2.798 -6.593 1.00 . A A . 98 ALA HB2 1 1 7 10973 1 1 98 ALA HB3 H -7.914 -2.291 -8.123 1.00 . A A . 98 ALA HB3 1 1 7 10974 1 1 98 ALA N N -9.150 -4.520 -7.316 1.00 . A A . 98 ALA N 1 1 7 10975 1 1 98 ALA O O -6.254 -6.210 -7.904 1.00 . A A . 98 ALA O 1 1 7 10976 1 1 99 ILE C C -6.316 -7.813 -5.605 1.00 . A A . 99 ILE C 1 1 7 10977 1 1 99 ILE CA C -6.046 -6.378 -5.161 1.00 . A A . 99 ILE CA 1 1 7 10978 1 1 99 ILE CB C -6.267 -6.284 -3.635 1.00 . A A . 99 ILE CB 1 1 7 10979 1 1 99 ILE CD1 C -5.417 -3.896 -3.799 1.00 . A A . 99 ILE CD1 1 1 7 10980 1 1 99 ILE CG1 C -6.411 -4.831 -3.176 1.00 . A A . 99 ILE CG1 1 1 7 10981 1 1 99 ILE CG2 C -5.110 -6.952 -2.926 1.00 . A A . 99 ILE CG2 1 1 7 10982 1 1 99 ILE H H -7.433 -4.803 -5.416 1.00 . A A . 99 ILE H 1 1 7 10983 1 1 99 ILE HA H -5.007 -6.131 -5.370 1.00 . A A . 99 ILE HA 1 1 7 10984 1 1 99 ILE HB H -7.170 -6.820 -3.379 1.00 . A A . 99 ILE HB 1 1 7 10985 1 1 99 ILE HD11 H -5.627 -3.826 -4.860 1.00 . A A . 99 ILE HD11 1 1 7 10986 1 1 99 ILE HD12 H -4.421 -4.280 -3.649 1.00 . A A . 99 ILE HD12 1 1 7 10987 1 1 99 ILE HD13 H -5.506 -2.922 -3.345 1.00 . A A . 99 ILE HD13 1 1 7 10988 1 1 99 ILE HG12 H -7.399 -4.477 -3.434 1.00 . A A . 99 ILE HG12 1 1 7 10989 1 1 99 ILE HG13 H -6.287 -4.785 -2.103 1.00 . A A . 99 ILE HG13 1 1 7 10990 1 1 99 ILE HG21 H -4.185 -6.519 -3.276 1.00 . A A . 99 ILE HG21 1 1 7 10991 1 1 99 ILE HG22 H -5.118 -8.010 -3.145 1.00 . A A . 99 ILE HG22 1 1 7 10992 1 1 99 ILE HG23 H -5.199 -6.801 -1.863 1.00 . A A . 99 ILE HG23 1 1 7 10993 1 1 99 ILE N N -6.885 -5.450 -5.903 1.00 . A A . 99 ILE N 1 1 7 10994 1 1 99 ILE O O -5.396 -8.614 -5.738 1.00 . A A . 99 ILE O 1 1 7 10995 1 1 100 ALA C C -7.571 -9.670 -7.773 1.00 . A A . 100 ALA C 1 1 7 10996 1 1 100 ALA CA C -7.977 -9.444 -6.317 1.00 . A A . 100 ALA CA 1 1 7 10997 1 1 100 ALA CB C -9.477 -9.634 -6.147 1.00 . A A . 100 ALA CB 1 1 7 10998 1 1 100 ALA H H -8.274 -7.422 -5.742 1.00 . A A . 100 ALA H 1 1 7 10999 1 1 100 ALA HA H -7.472 -10.170 -5.696 1.00 . A A . 100 ALA HA 1 1 7 11000 1 1 100 ALA HB1 H -10.002 -8.930 -6.776 1.00 . A A . 100 ALA HB1 1 1 7 11001 1 1 100 ALA HB2 H -9.747 -9.464 -5.115 1.00 . A A . 100 ALA HB2 1 1 7 11002 1 1 100 ALA HB3 H -9.747 -10.640 -6.430 1.00 . A A . 100 ALA HB3 1 1 7 11003 1 1 100 ALA N N -7.583 -8.114 -5.862 1.00 . A A . 100 ALA N 1 1 7 11004 1 1 100 ALA O O -7.365 -10.801 -8.205 1.00 . A A . 100 ALA O 1 1 7 11005 1 1 101 ALA C C -5.586 -8.818 -10.115 1.00 . A A . 101 ALA C 1 1 7 11006 1 1 101 ALA CA C -7.090 -8.638 -9.932 1.00 . A A . 101 ALA CA 1 1 7 11007 1 1 101 ALA CB C -7.550 -7.368 -10.642 1.00 . A A . 101 ALA CB 1 1 7 11008 1 1 101 ALA H H -7.617 -7.705 -8.111 1.00 . A A . 101 ALA H 1 1 7 11009 1 1 101 ALA HA H -7.604 -9.477 -10.376 1.00 . A A . 101 ALA HA 1 1 7 11010 1 1 101 ALA HB1 H -8.607 -7.218 -10.468 1.00 . A A . 101 ALA HB1 1 1 7 11011 1 1 101 ALA HB2 H -7.370 -7.462 -11.702 1.00 . A A . 101 ALA HB2 1 1 7 11012 1 1 101 ALA HB3 H -6.998 -6.519 -10.257 1.00 . A A . 101 ALA HB3 1 1 7 11013 1 1 101 ALA N N -7.452 -8.581 -8.521 1.00 . A A . 101 ALA N 1 1 7 11014 1 1 101 ALA O O -5.140 -9.537 -11.006 1.00 . A A . 101 ALA O 1 1 7 11015 1 1 102 ASN C C -2.742 -9.365 -8.669 1.00 . A A . 102 ASN C 1 1 7 11016 1 1 102 ASN CA C -3.353 -8.165 -9.384 1.00 . A A . 102 ASN CA 1 1 7 11017 1 1 102 ASN CB C -2.766 -6.864 -8.829 1.00 . A A . 102 ASN CB 1 1 7 11018 1 1 102 ASN CG C -3.301 -5.637 -9.542 1.00 . A A . 102 ASN CG 1 1 7 11019 1 1 102 ASN H H -5.230 -7.652 -8.535 1.00 . A A . 102 ASN H 1 1 7 11020 1 1 102 ASN HA H -3.110 -8.231 -10.432 1.00 . A A . 102 ASN HA 1 1 7 11021 1 1 102 ASN HB2 H -3.020 -6.786 -7.786 1.00 . A A . 102 ASN HB2 1 1 7 11022 1 1 102 ASN HB3 H -1.694 -6.881 -8.933 1.00 . A A . 102 ASN HB3 1 1 7 11023 1 1 102 ASN HD21 H -4.549 -5.302 -8.042 1.00 . A A . 102 ASN HD21 1 1 7 11024 1 1 102 ASN HD22 H -4.668 -4.204 -9.367 1.00 . A A . 102 ASN HD22 1 1 7 11025 1 1 102 ASN N N -4.811 -8.161 -9.263 1.00 . A A . 102 ASN N 1 1 7 11026 1 1 102 ASN ND2 N -4.258 -4.973 -8.919 1.00 . A A . 102 ASN ND2 1 1 7 11027 1 1 102 ASN O O -1.567 -9.688 -8.867 1.00 . A A . 102 ASN O 1 1 7 11028 1 1 102 ASN OD1 O -2.832 -5.273 -10.620 1.00 . A A . 102 ASN OD1 1 1 7 11029 1 1 103 ALA C C -3.227 -12.440 -8.002 1.00 . A A . 103 ALA C 1 1 7 11030 1 1 103 ALA CA C -3.089 -11.204 -7.122 1.00 . A A . 103 ALA CA 1 1 7 11031 1 1 103 ALA CB C -3.871 -11.378 -5.829 1.00 . A A . 103 ALA CB 1 1 7 11032 1 1 103 ALA H H -4.448 -9.682 -7.681 1.00 . A A . 103 ALA H 1 1 7 11033 1 1 103 ALA HA H -2.046 -11.068 -6.870 1.00 . A A . 103 ALA HA 1 1 7 11034 1 1 103 ALA HB1 H -4.921 -11.479 -6.057 1.00 . A A . 103 ALA HB1 1 1 7 11035 1 1 103 ALA HB2 H -3.722 -10.515 -5.198 1.00 . A A . 103 ALA HB2 1 1 7 11036 1 1 103 ALA HB3 H -3.527 -12.264 -5.317 1.00 . A A . 103 ALA HB3 1 1 7 11037 1 1 103 ALA N N -3.537 -10.014 -7.831 1.00 . A A . 103 ALA N 1 1 7 11038 1 1 103 ALA O O -4.344 -12.995 -8.080 1.00 . A A . 103 ALA O 1 1 7 11039 1 1 103 ALA OXT O -2.219 -12.855 -8.612 1.00 . A A . 103 ALA OXT 1 1 8 11040 1 1 1 MET C C -3.996 -5.379 9.397 1.00 . A A . 1 MET C 1 1 8 11041 1 1 1 MET CA C -4.974 -5.542 10.550 1.00 . A A . 1 MET CA 1 1 8 11042 1 1 1 MET CB C -4.197 -5.807 11.849 1.00 . A A . 1 MET CB 1 1 8 11043 1 1 1 MET CE C -5.090 -8.645 12.833 1.00 . A A . 1 MET CE 1 1 8 11044 1 1 1 MET CG C -3.191 -6.950 11.763 1.00 . A A . 1 MET CG 1 1 8 11045 1 1 1 MET H1 H -6.442 -6.439 9.383 1.00 . A A . 1 MET H1 1 1 8 11046 1 1 1 MET H2 H -6.612 -6.732 11.039 1.00 . A A . 1 MET H2 1 1 8 11047 1 1 1 MET H3 H -5.415 -7.537 10.154 1.00 . A A . 1 MET H3 1 1 8 11048 1 1 1 MET HA H -5.539 -4.631 10.659 1.00 . A A . 1 MET HA 1 1 8 11049 1 1 1 MET HB2 H -3.661 -4.909 12.118 1.00 . A A . 1 MET HB2 1 1 8 11050 1 1 1 MET HB3 H -4.903 -6.037 12.632 1.00 . A A . 1 MET HB3 1 1 8 11051 1 1 1 MET HE1 H -5.795 -7.829 12.776 1.00 . A A . 1 MET HE1 1 1 8 11052 1 1 1 MET HE2 H -4.534 -8.578 13.755 1.00 . A A . 1 MET HE2 1 1 8 11053 1 1 1 MET HE3 H -5.621 -9.584 12.799 1.00 . A A . 1 MET HE3 1 1 8 11054 1 1 1 MET HG2 H -2.497 -6.738 10.963 1.00 . A A . 1 MET HG2 1 1 8 11055 1 1 1 MET HG3 H -2.652 -7.005 12.698 1.00 . A A . 1 MET HG3 1 1 8 11056 1 1 1 MET N N -5.926 -6.638 10.263 1.00 . A A . 1 MET N 1 1 8 11057 1 1 1 MET O O -3.785 -6.308 8.618 1.00 . A A . 1 MET O 1 1 8 11058 1 1 1 MET SD S -3.962 -8.549 11.447 1.00 . A A . 1 MET SD 1 1 8 11059 1 1 2 VAL C C -1.110 -3.480 8.868 1.00 . A A . 2 VAL C 1 1 8 11060 1 1 2 VAL CA C -2.450 -3.897 8.248 1.00 . A A . 2 VAL CA 1 1 8 11061 1 1 2 VAL CB C -3.005 -2.802 7.312 1.00 . A A . 2 VAL CB 1 1 8 11062 1 1 2 VAL CG1 C -1.935 -2.303 6.359 1.00 . A A . 2 VAL CG1 1 1 8 11063 1 1 2 VAL CG2 C -4.204 -3.341 6.546 1.00 . A A . 2 VAL CG2 1 1 8 11064 1 1 2 VAL H H -3.629 -3.494 9.938 1.00 . A A . 2 VAL H 1 1 8 11065 1 1 2 VAL HA H -2.301 -4.797 7.667 1.00 . A A . 2 VAL HA 1 1 8 11066 1 1 2 VAL HB H -3.344 -1.973 7.914 1.00 . A A . 2 VAL HB 1 1 8 11067 1 1 2 VAL HG11 H -1.585 -3.123 5.748 1.00 . A A . 2 VAL HG11 1 1 8 11068 1 1 2 VAL HG12 H -1.107 -1.904 6.927 1.00 . A A . 2 VAL HG12 1 1 8 11069 1 1 2 VAL HG13 H -2.345 -1.530 5.725 1.00 . A A . 2 VAL HG13 1 1 8 11070 1 1 2 VAL HG21 H -3.895 -4.169 5.927 1.00 . A A . 2 VAL HG21 1 1 8 11071 1 1 2 VAL HG22 H -4.612 -2.563 5.923 1.00 . A A . 2 VAL HG22 1 1 8 11072 1 1 2 VAL HG23 H -4.956 -3.675 7.243 1.00 . A A . 2 VAL HG23 1 1 8 11073 1 1 2 VAL N N -3.409 -4.196 9.292 1.00 . A A . 2 VAL N 1 1 8 11074 1 1 2 VAL O O -1.044 -2.545 9.663 1.00 . A A . 2 VAL O 1 1 8 11075 1 1 3 THR C C 1.993 -2.795 8.874 1.00 . A A . 3 THR C 1 1 8 11076 1 1 3 THR CA C 1.250 -4.109 9.152 1.00 . A A . 3 THR CA 1 1 8 11077 1 1 3 THR CB C 2.125 -5.300 8.724 1.00 . A A . 3 THR CB 1 1 8 11078 1 1 3 THR CG2 C 3.253 -5.541 9.716 1.00 . A A . 3 THR CG2 1 1 8 11079 1 1 3 THR H H -0.146 -4.783 7.708 1.00 . A A . 3 THR H 1 1 8 11080 1 1 3 THR HA H 1.082 -4.184 10.216 1.00 . A A . 3 THR HA 1 1 8 11081 1 1 3 THR HB H 2.553 -5.086 7.755 1.00 . A A . 3 THR HB 1 1 8 11082 1 1 3 THR HG1 H 1.131 -6.667 7.700 1.00 . A A . 3 THR HG1 1 1 8 11083 1 1 3 THR HG21 H 2.837 -5.769 10.686 1.00 . A A . 3 THR HG21 1 1 8 11084 1 1 3 THR HG22 H 3.866 -4.655 9.786 1.00 . A A . 3 THR HG22 1 1 8 11085 1 1 3 THR HG23 H 3.857 -6.371 9.379 1.00 . A A . 3 THR HG23 1 1 8 11086 1 1 3 THR N N -0.053 -4.186 8.483 1.00 . A A . 3 THR N 1 1 8 11087 1 1 3 THR O O 1.892 -2.223 7.795 1.00 . A A . 3 THR O 1 1 8 11088 1 1 3 THR OG1 O 1.316 -6.484 8.629 1.00 . A A . 3 THR OG1 1 1 8 11089 1 1 4 GLN C C 4.875 -1.192 9.325 1.00 . A A . 4 GLN C 1 1 8 11090 1 1 4 GLN CA C 3.428 -1.046 9.820 1.00 . A A . 4 GLN CA 1 1 8 11091 1 1 4 GLN CB C 3.424 -0.442 11.226 1.00 . A A . 4 GLN CB 1 1 8 11092 1 1 4 GLN CD C 3.251 1.952 10.404 1.00 . A A . 4 GLN CD 1 1 8 11093 1 1 4 GLN CG C 3.978 0.974 11.308 1.00 . A A . 4 GLN CG 1 1 8 11094 1 1 4 GLN H H 2.826 -2.879 10.682 1.00 . A A . 4 GLN H 1 1 8 11095 1 1 4 GLN HA H 2.883 -0.390 9.155 1.00 . A A . 4 GLN HA 1 1 8 11096 1 1 4 GLN HB2 H 2.410 -0.435 11.593 1.00 . A A . 4 GLN HB2 1 1 8 11097 1 1 4 GLN HB3 H 4.018 -1.071 11.870 1.00 . A A . 4 GLN HB3 1 1 8 11098 1 1 4 GLN HE21 H 1.561 0.932 10.591 1.00 . A A . 4 GLN HE21 1 1 8 11099 1 1 4 GLN HE22 H 1.497 2.319 9.569 1.00 . A A . 4 GLN HE22 1 1 8 11100 1 1 4 GLN HG2 H 3.890 1.322 12.328 1.00 . A A . 4 GLN HG2 1 1 8 11101 1 1 4 GLN HG3 H 5.021 0.954 11.027 1.00 . A A . 4 GLN HG3 1 1 8 11102 1 1 4 GLN N N 2.736 -2.332 9.872 1.00 . A A . 4 GLN N 1 1 8 11103 1 1 4 GLN NE2 N 1.973 1.713 10.169 1.00 . A A . 4 GLN NE2 1 1 8 11104 1 1 4 GLN O O 5.572 -2.137 9.695 1.00 . A A . 4 GLN O 1 1 8 11105 1 1 4 GLN OE1 O 3.836 2.924 9.928 1.00 . A A . 4 GLN OE1 1 1 8 11106 1 1 5 PHE C C 7.384 1.005 8.807 1.00 . A A . 5 PHE C 1 1 8 11107 1 1 5 PHE CA C 6.714 -0.153 8.075 1.00 . A A . 5 PHE CA 1 1 8 11108 1 1 5 PHE CB C 6.847 0.126 6.576 1.00 . A A . 5 PHE CB 1 1 8 11109 1 1 5 PHE CD1 C 6.822 -2.326 6.033 1.00 . A A . 5 PHE CD1 1 1 8 11110 1 1 5 PHE CD2 C 6.003 -0.783 4.412 1.00 . A A . 5 PHE CD2 1 1 8 11111 1 1 5 PHE CE1 C 6.561 -3.370 5.170 1.00 . A A . 5 PHE CE1 1 1 8 11112 1 1 5 PHE CE2 C 5.744 -1.821 3.545 1.00 . A A . 5 PHE CE2 1 1 8 11113 1 1 5 PHE CG C 6.545 -1.022 5.664 1.00 . A A . 5 PHE CG 1 1 8 11114 1 1 5 PHE CZ C 6.024 -3.116 3.924 1.00 . A A . 5 PHE CZ 1 1 8 11115 1 1 5 PHE H H 4.662 0.392 8.120 1.00 . A A . 5 PHE H 1 1 8 11116 1 1 5 PHE HA H 7.222 -1.081 8.319 1.00 . A A . 5 PHE HA 1 1 8 11117 1 1 5 PHE HB2 H 6.175 0.926 6.315 1.00 . A A . 5 PHE HB2 1 1 8 11118 1 1 5 PHE HB3 H 7.861 0.447 6.377 1.00 . A A . 5 PHE HB3 1 1 8 11119 1 1 5 PHE HD1 H 7.241 -2.525 7.006 1.00 . A A . 5 PHE HD1 1 1 8 11120 1 1 5 PHE HD2 H 5.784 0.233 4.115 1.00 . A A . 5 PHE HD2 1 1 8 11121 1 1 5 PHE HE1 H 6.780 -4.385 5.466 1.00 . A A . 5 PHE HE1 1 1 8 11122 1 1 5 PHE HE2 H 5.320 -1.622 2.572 1.00 . A A . 5 PHE HE2 1 1 8 11123 1 1 5 PHE HZ H 5.821 -3.931 3.248 1.00 . A A . 5 PHE HZ 1 1 8 11124 1 1 5 PHE N N 5.307 -0.257 8.480 1.00 . A A . 5 PHE N 1 1 8 11125 1 1 5 PHE O O 6.715 1.953 9.215 1.00 . A A . 5 PHE O 1 1 8 11126 1 1 6 LYS C C 10.705 2.337 8.655 1.00 . A A . 6 LYS C 1 1 8 11127 1 1 6 LYS CA C 9.446 2.074 9.488 1.00 . A A . 6 LYS CA 1 1 8 11128 1 1 6 LYS CB C 9.811 1.851 10.959 1.00 . A A . 6 LYS CB 1 1 8 11129 1 1 6 LYS CD C 11.079 0.476 12.644 1.00 . A A . 6 LYS CD 1 1 8 11130 1 1 6 LYS CE C 12.131 -0.607 12.826 1.00 . A A . 6 LYS CE 1 1 8 11131 1 1 6 LYS CG C 10.813 0.735 11.174 1.00 . A A . 6 LYS CG 1 1 8 11132 1 1 6 LYS H H 9.164 0.091 8.771 1.00 . A A . 6 LYS H 1 1 8 11133 1 1 6 LYS HA H 8.805 2.940 9.419 1.00 . A A . 6 LYS HA 1 1 8 11134 1 1 6 LYS HB2 H 10.229 2.762 11.358 1.00 . A A . 6 LYS HB2 1 1 8 11135 1 1 6 LYS HB3 H 8.914 1.607 11.505 1.00 . A A . 6 LYS HB3 1 1 8 11136 1 1 6 LYS HD2 H 11.430 1.388 13.103 1.00 . A A . 6 LYS HD2 1 1 8 11137 1 1 6 LYS HD3 H 10.162 0.160 13.118 1.00 . A A . 6 LYS HD3 1 1 8 11138 1 1 6 LYS HE2 H 13.056 -0.270 12.384 1.00 . A A . 6 LYS HE2 1 1 8 11139 1 1 6 LYS HE3 H 12.279 -0.772 13.883 1.00 . A A . 6 LYS HE3 1 1 8 11140 1 1 6 LYS HG2 H 10.427 -0.169 10.727 1.00 . A A . 6 LYS HG2 1 1 8 11141 1 1 6 LYS HG3 H 11.741 1.005 10.692 1.00 . A A . 6 LYS HG3 1 1 8 11142 1 1 6 LYS HZ1 H 11.579 -1.747 11.160 1.00 . A A . 6 LYS HZ1 1 1 8 11143 1 1 6 LYS HZ2 H 10.846 -2.242 12.608 1.00 . A A . 6 LYS HZ2 1 1 8 11144 1 1 6 LYS HZ3 H 12.471 -2.605 12.318 1.00 . A A . 6 LYS HZ3 1 1 8 11145 1 1 6 LYS N N 8.697 0.937 8.967 1.00 . A A . 6 LYS N 1 1 8 11146 1 1 6 LYS NZ N 11.729 -1.888 12.185 1.00 . A A . 6 LYS NZ 1 1 8 11147 1 1 6 LYS O O 11.432 3.298 8.908 1.00 . A A . 6 LYS O 1 1 8 11148 1 1 7 THR C C 11.750 1.262 5.333 1.00 . A A . 7 THR C 1 1 8 11149 1 1 7 THR CA C 12.099 1.677 6.761 1.00 . A A . 7 THR CA 1 1 8 11150 1 1 7 THR CB C 13.346 0.884 7.207 1.00 . A A . 7 THR CB 1 1 8 11151 1 1 7 THR CG2 C 13.967 1.478 8.462 1.00 . A A . 7 THR CG2 1 1 8 11152 1 1 7 THR H H 10.373 0.710 7.529 1.00 . A A . 7 THR H 1 1 8 11153 1 1 7 THR HA H 12.348 2.729 6.765 1.00 . A A . 7 THR HA 1 1 8 11154 1 1 7 THR HB H 14.077 0.929 6.414 1.00 . A A . 7 THR HB 1 1 8 11155 1 1 7 THR HG1 H 12.514 -0.570 8.266 1.00 . A A . 7 THR HG1 1 1 8 11156 1 1 7 THR HG21 H 14.206 2.516 8.289 1.00 . A A . 7 THR HG21 1 1 8 11157 1 1 7 THR HG22 H 14.867 0.936 8.708 1.00 . A A . 7 THR HG22 1 1 8 11158 1 1 7 THR HG23 H 13.267 1.402 9.280 1.00 . A A . 7 THR HG23 1 1 8 11159 1 1 7 THR N N 10.961 1.483 7.662 1.00 . A A . 7 THR N 1 1 8 11160 1 1 7 THR O O 10.760 0.561 5.098 1.00 . A A . 7 THR O 1 1 8 11161 1 1 7 THR OG1 O 13.006 -0.488 7.433 1.00 . A A . 7 THR OG1 1 1 8 11162 1 1 8 ALA C C 12.761 -0.120 2.744 1.00 . A A . 8 ALA C 1 1 8 11163 1 1 8 ALA CA C 12.376 1.332 2.985 1.00 . A A . 8 ALA CA 1 1 8 11164 1 1 8 ALA CB C 13.168 2.248 2.074 1.00 . A A . 8 ALA CB 1 1 8 11165 1 1 8 ALA H H 13.330 2.270 4.624 1.00 . A A . 8 ALA H 1 1 8 11166 1 1 8 ALA HA H 11.330 1.458 2.757 1.00 . A A . 8 ALA HA 1 1 8 11167 1 1 8 ALA HB1 H 14.222 2.120 2.265 1.00 . A A . 8 ALA HB1 1 1 8 11168 1 1 8 ALA HB2 H 12.889 3.272 2.262 1.00 . A A . 8 ALA HB2 1 1 8 11169 1 1 8 ALA HB3 H 12.955 1.999 1.047 1.00 . A A . 8 ALA HB3 1 1 8 11170 1 1 8 ALA N N 12.573 1.691 4.381 1.00 . A A . 8 ALA N 1 1 8 11171 1 1 8 ALA O O 12.211 -0.780 1.862 1.00 . A A . 8 ALA O 1 1 8 11172 1 1 9 SER C C 12.844 -2.860 3.792 1.00 . A A . 9 SER C 1 1 8 11173 1 1 9 SER CA C 14.079 -2.017 3.507 1.00 . A A . 9 SER CA 1 1 8 11174 1 1 9 SER CB C 15.173 -2.307 4.541 1.00 . A A . 9 SER CB 1 1 8 11175 1 1 9 SER H H 14.187 -0.004 4.142 1.00 . A A . 9 SER H 1 1 8 11176 1 1 9 SER HA H 14.447 -2.251 2.518 1.00 . A A . 9 SER HA 1 1 8 11177 1 1 9 SER HB2 H 16.043 -1.710 4.317 1.00 . A A . 9 SER HB2 1 1 8 11178 1 1 9 SER HB3 H 14.807 -2.055 5.526 1.00 . A A . 9 SER HB3 1 1 8 11179 1 1 9 SER HG H 16.272 -3.804 3.907 1.00 . A A . 9 SER HG 1 1 8 11180 1 1 9 SER N N 13.714 -0.609 3.534 1.00 . A A . 9 SER N 1 1 8 11181 1 1 9 SER O O 12.552 -3.819 3.080 1.00 . A A . 9 SER O 1 1 8 11182 1 1 9 SER OG O 15.546 -3.675 4.530 1.00 . A A . 9 SER OG 1 1 8 11183 1 1 10 GLU C C 9.880 -3.101 4.008 1.00 . A A . 10 GLU C 1 1 8 11184 1 1 10 GLU CA C 10.853 -3.087 5.180 1.00 . A A . 10 GLU CA 1 1 8 11185 1 1 10 GLU CB C 10.267 -2.351 6.369 1.00 . A A . 10 GLU CB 1 1 8 11186 1 1 10 GLU CD C 10.586 -1.919 8.825 1.00 . A A . 10 GLU CD 1 1 8 11187 1 1 10 GLU CG C 10.880 -2.820 7.660 1.00 . A A . 10 GLU CG 1 1 8 11188 1 1 10 GLU H H 12.460 -1.758 5.413 1.00 . A A . 10 GLU H 1 1 8 11189 1 1 10 GLU HA H 11.052 -4.106 5.479 1.00 . A A . 10 GLU HA 1 1 8 11190 1 1 10 GLU HB2 H 10.458 -1.293 6.259 1.00 . A A . 10 GLU HB2 1 1 8 11191 1 1 10 GLU HB3 H 9.204 -2.520 6.409 1.00 . A A . 10 GLU HB3 1 1 8 11192 1 1 10 GLU HG2 H 10.492 -3.795 7.873 1.00 . A A . 10 GLU HG2 1 1 8 11193 1 1 10 GLU HG3 H 11.952 -2.883 7.532 1.00 . A A . 10 GLU HG3 1 1 8 11194 1 1 10 GLU N N 12.119 -2.473 4.835 1.00 . A A . 10 GLU N 1 1 8 11195 1 1 10 GLU O O 9.247 -4.125 3.746 1.00 . A A . 10 GLU O 1 1 8 11196 1 1 10 GLU OE1 O 9.403 -1.668 9.103 1.00 . A A . 10 GLU OE1 1 1 8 11197 1 1 10 GLU OE2 O 11.549 -1.439 9.455 1.00 . A A . 10 GLU OE2 1 1 8 11198 1 1 11 PHE C C 9.305 -2.953 1.109 1.00 . A A . 11 PHE C 1 1 8 11199 1 1 11 PHE CA C 8.888 -1.907 2.135 1.00 . A A . 11 PHE CA 1 1 8 11200 1 1 11 PHE CB C 8.914 -0.503 1.508 1.00 . A A . 11 PHE CB 1 1 8 11201 1 1 11 PHE CD1 C 8.042 -0.854 -0.839 1.00 . A A . 11 PHE CD1 1 1 8 11202 1 1 11 PHE CD2 C 6.777 0.520 0.642 1.00 . A A . 11 PHE CD2 1 1 8 11203 1 1 11 PHE CE1 C 7.110 -0.634 -1.838 1.00 . A A . 11 PHE CE1 1 1 8 11204 1 1 11 PHE CE2 C 5.842 0.739 -0.360 1.00 . A A . 11 PHE CE2 1 1 8 11205 1 1 11 PHE CG C 7.887 -0.282 0.416 1.00 . A A . 11 PHE CG 1 1 8 11206 1 1 11 PHE CZ C 6.012 0.163 -1.597 1.00 . A A . 11 PHE CZ 1 1 8 11207 1 1 11 PHE H H 10.290 -1.179 3.560 1.00 . A A . 11 PHE H 1 1 8 11208 1 1 11 PHE HA H 7.889 -2.128 2.467 1.00 . A A . 11 PHE HA 1 1 8 11209 1 1 11 PHE HB2 H 8.732 0.229 2.280 1.00 . A A . 11 PHE HB2 1 1 8 11210 1 1 11 PHE HB3 H 9.894 -0.327 1.081 1.00 . A A . 11 PHE HB3 1 1 8 11211 1 1 11 PHE HD1 H 8.900 -1.480 -1.034 1.00 . A A . 11 PHE HD1 1 1 8 11212 1 1 11 PHE HD2 H 6.641 0.974 1.613 1.00 . A A . 11 PHE HD2 1 1 8 11213 1 1 11 PHE HE1 H 7.242 -1.085 -2.811 1.00 . A A . 11 PHE HE1 1 1 8 11214 1 1 11 PHE HE2 H 4.979 1.374 -0.177 1.00 . A A . 11 PHE HE2 1 1 8 11215 1 1 11 PHE HZ H 5.286 0.334 -2.375 1.00 . A A . 11 PHE HZ 1 1 8 11216 1 1 11 PHE N N 9.769 -1.976 3.298 1.00 . A A . 11 PHE N 1 1 8 11217 1 1 11 PHE O O 8.527 -3.834 0.751 1.00 . A A . 11 PHE O 1 1 8 11218 1 1 12 ASP C C 11.069 -5.200 0.028 1.00 . A A . 12 ASP C 1 1 8 11219 1 1 12 ASP CA C 11.092 -3.724 -0.370 1.00 . A A . 12 ASP CA 1 1 8 11220 1 1 12 ASP CB C 12.518 -3.291 -0.705 1.00 . A A . 12 ASP CB 1 1 8 11221 1 1 12 ASP CG C 13.057 -3.960 -1.952 1.00 . A A . 12 ASP CG 1 1 8 11222 1 1 12 ASP H H 11.145 -2.204 1.106 1.00 . A A . 12 ASP H 1 1 8 11223 1 1 12 ASP HA H 10.473 -3.595 -1.250 1.00 . A A . 12 ASP HA 1 1 8 11224 1 1 12 ASP HB2 H 12.535 -2.224 -0.859 1.00 . A A . 12 ASP HB2 1 1 8 11225 1 1 12 ASP HB3 H 13.164 -3.540 0.123 1.00 . A A . 12 ASP HB3 1 1 8 11226 1 1 12 ASP N N 10.556 -2.869 0.688 1.00 . A A . 12 ASP N 1 1 8 11227 1 1 12 ASP O O 10.844 -6.069 -0.811 1.00 . A A . 12 ASP O 1 1 8 11228 1 1 12 ASP OD1 O 12.815 -3.432 -3.058 1.00 . A A . 12 ASP OD1 1 1 8 11229 1 1 12 ASP OD2 O 13.736 -5.001 -1.831 1.00 . A A . 12 ASP OD2 1 1 8 11230 1 1 13 SER C C 9.857 -7.451 1.624 1.00 . A A . 13 SER C 1 1 8 11231 1 1 13 SER CA C 11.249 -6.853 1.808 1.00 . A A . 13 SER CA 1 1 8 11232 1 1 13 SER CB C 11.652 -6.907 3.284 1.00 . A A . 13 SER CB 1 1 8 11233 1 1 13 SER H H 11.498 -4.750 1.931 1.00 . A A . 13 SER H 1 1 8 11234 1 1 13 SER HA H 11.954 -7.434 1.232 1.00 . A A . 13 SER HA 1 1 8 11235 1 1 13 SER HB2 H 10.975 -6.297 3.863 1.00 . A A . 13 SER HB2 1 1 8 11236 1 1 13 SER HB3 H 11.604 -7.928 3.632 1.00 . A A . 13 SER HB3 1 1 8 11237 1 1 13 SER HG H 13.008 -5.487 3.230 1.00 . A A . 13 SER HG 1 1 8 11238 1 1 13 SER N N 11.291 -5.481 1.309 1.00 . A A . 13 SER N 1 1 8 11239 1 1 13 SER O O 9.715 -8.615 1.243 1.00 . A A . 13 SER O 1 1 8 11240 1 1 13 SER OG O 12.974 -6.424 3.472 1.00 . A A . 13 SER OG 1 1 8 11241 1 1 14 ALA C C 7.151 -7.209 0.202 1.00 . A A . 14 ALA C 1 1 8 11242 1 1 14 ALA CA C 7.456 -7.058 1.684 1.00 . A A . 14 ALA CA 1 1 8 11243 1 1 14 ALA CB C 6.492 -6.065 2.320 1.00 . A A . 14 ALA CB 1 1 8 11244 1 1 14 ALA H H 9.008 -5.737 2.212 1.00 . A A . 14 ALA H 1 1 8 11245 1 1 14 ALA HA H 7.332 -8.009 2.169 1.00 . A A . 14 ALA HA 1 1 8 11246 1 1 14 ALA HB1 H 6.574 -5.112 1.818 1.00 . A A . 14 ALA HB1 1 1 8 11247 1 1 14 ALA HB2 H 6.737 -5.942 3.363 1.00 . A A . 14 ALA HB2 1 1 8 11248 1 1 14 ALA HB3 H 5.478 -6.431 2.230 1.00 . A A . 14 ALA HB3 1 1 8 11249 1 1 14 ALA N N 8.833 -6.639 1.879 1.00 . A A . 14 ALA N 1 1 8 11250 1 1 14 ALA O O 6.209 -7.889 -0.185 1.00 . A A . 14 ALA O 1 1 8 11251 1 1 15 ILE C C 8.420 -7.861 -2.654 1.00 . A A . 15 ILE C 1 1 8 11252 1 1 15 ILE CA C 7.788 -6.606 -2.060 1.00 . A A . 15 ILE CA 1 1 8 11253 1 1 15 ILE CB C 8.435 -5.381 -2.729 1.00 . A A . 15 ILE CB 1 1 8 11254 1 1 15 ILE CD1 C 6.416 -4.055 -1.920 1.00 . A A . 15 ILE CD1 1 1 8 11255 1 1 15 ILE CG1 C 7.912 -4.078 -2.143 1.00 . A A . 15 ILE CG1 1 1 8 11256 1 1 15 ILE CG2 C 8.203 -5.388 -4.220 1.00 . A A . 15 ILE CG2 1 1 8 11257 1 1 15 ILE H H 8.681 -6.020 -0.242 1.00 . A A . 15 ILE H 1 1 8 11258 1 1 15 ILE HA H 6.736 -6.597 -2.282 1.00 . A A . 15 ILE HA 1 1 8 11259 1 1 15 ILE HB H 9.494 -5.439 -2.561 1.00 . A A . 15 ILE HB 1 1 8 11260 1 1 15 ILE HD11 H 6.146 -4.830 -1.218 1.00 . A A . 15 ILE HD11 1 1 8 11261 1 1 15 ILE HD12 H 5.909 -4.224 -2.858 1.00 . A A . 15 ILE HD12 1 1 8 11262 1 1 15 ILE HD13 H 6.126 -3.092 -1.524 1.00 . A A . 15 ILE HD13 1 1 8 11263 1 1 15 ILE HG12 H 8.391 -3.893 -1.195 1.00 . A A . 15 ILE HG12 1 1 8 11264 1 1 15 ILE HG13 H 8.158 -3.281 -2.829 1.00 . A A . 15 ILE HG13 1 1 8 11265 1 1 15 ILE HG21 H 8.937 -4.755 -4.694 1.00 . A A . 15 ILE HG21 1 1 8 11266 1 1 15 ILE HG22 H 7.215 -5.009 -4.429 1.00 . A A . 15 ILE HG22 1 1 8 11267 1 1 15 ILE HG23 H 8.291 -6.395 -4.592 1.00 . A A . 15 ILE HG23 1 1 8 11268 1 1 15 ILE N N 7.957 -6.561 -0.618 1.00 . A A . 15 ILE N 1 1 8 11269 1 1 15 ILE O O 7.884 -8.459 -3.587 1.00 . A A . 15 ILE O 1 1 8 11270 1 1 16 ALA C C 9.878 -10.713 -2.466 1.00 . A A . 16 ALA C 1 1 8 11271 1 1 16 ALA CA C 10.401 -9.293 -2.682 1.00 . A A . 16 ALA CA 1 1 8 11272 1 1 16 ALA CB C 11.812 -9.165 -2.137 1.00 . A A . 16 ALA CB 1 1 8 11273 1 1 16 ALA H H 9.824 -7.854 -1.236 1.00 . A A . 16 ALA H 1 1 8 11274 1 1 16 ALA HA H 10.442 -9.103 -3.743 1.00 . A A . 16 ALA HA 1 1 8 11275 1 1 16 ALA HB1 H 12.462 -9.853 -2.656 1.00 . A A . 16 ALA HB1 1 1 8 11276 1 1 16 ALA HB2 H 11.814 -9.393 -1.081 1.00 . A A . 16 ALA HB2 1 1 8 11277 1 1 16 ALA HB3 H 12.165 -8.154 -2.287 1.00 . A A . 16 ALA HB3 1 1 8 11278 1 1 16 ALA N N 9.549 -8.266 -2.085 1.00 . A A . 16 ALA N 1 1 8 11279 1 1 16 ALA O O 10.595 -11.689 -2.694 1.00 . A A . 16 ALA O 1 1 8 11280 1 1 17 GLN C C 7.061 -12.373 -3.048 1.00 . A A . 17 GLN C 1 1 8 11281 1 1 17 GLN CA C 7.999 -12.111 -1.877 1.00 . A A . 17 GLN CA 1 1 8 11282 1 1 17 GLN CB C 7.230 -12.140 -0.567 1.00 . A A . 17 GLN CB 1 1 8 11283 1 1 17 GLN CD C 5.824 -10.881 1.083 1.00 . A A . 17 GLN CD 1 1 8 11284 1 1 17 GLN CG C 6.668 -10.803 -0.164 1.00 . A A . 17 GLN CG 1 1 8 11285 1 1 17 GLN H H 8.139 -10.026 -1.795 1.00 . A A . 17 GLN H 1 1 8 11286 1 1 17 GLN HA H 8.764 -12.871 -1.859 1.00 . A A . 17 GLN HA 1 1 8 11287 1 1 17 GLN HB2 H 6.415 -12.828 -0.663 1.00 . A A . 17 GLN HB2 1 1 8 11288 1 1 17 GLN HB3 H 7.883 -12.470 0.216 1.00 . A A . 17 GLN HB3 1 1 8 11289 1 1 17 GLN HE21 H 4.858 -9.276 0.497 1.00 . A A . 17 GLN HE21 1 1 8 11290 1 1 17 GLN HE22 H 4.335 -9.952 2.009 1.00 . A A . 17 GLN HE22 1 1 8 11291 1 1 17 GLN HG2 H 7.486 -10.122 0.017 1.00 . A A . 17 GLN HG2 1 1 8 11292 1 1 17 GLN HG3 H 6.058 -10.424 -0.972 1.00 . A A . 17 GLN HG3 1 1 8 11293 1 1 17 GLN N N 8.641 -10.828 -2.027 1.00 . A A . 17 GLN N 1 1 8 11294 1 1 17 GLN NE2 N 4.916 -9.946 1.208 1.00 . A A . 17 GLN NE2 1 1 8 11295 1 1 17 GLN O O 6.475 -11.443 -3.609 1.00 . A A . 17 GLN O 1 1 8 11296 1 1 17 GLN OE1 O 6.005 -11.755 1.930 1.00 . A A . 17 GLN OE1 1 1 8 11297 1 1 18 ASP C C 4.618 -14.110 -4.129 1.00 . A A . 18 ASP C 1 1 8 11298 1 1 18 ASP CA C 6.086 -14.017 -4.545 1.00 . A A . 18 ASP CA 1 1 8 11299 1 1 18 ASP CB C 6.565 -15.341 -5.144 1.00 . A A . 18 ASP CB 1 1 8 11300 1 1 18 ASP CG C 5.837 -15.694 -6.425 1.00 . A A . 18 ASP CG 1 1 8 11301 1 1 18 ASP H H 7.385 -14.336 -2.907 1.00 . A A . 18 ASP H 1 1 8 11302 1 1 18 ASP HA H 6.180 -13.243 -5.292 1.00 . A A . 18 ASP HA 1 1 8 11303 1 1 18 ASP HB2 H 7.620 -15.270 -5.361 1.00 . A A . 18 ASP HB2 1 1 8 11304 1 1 18 ASP HB3 H 6.402 -16.132 -4.429 1.00 . A A . 18 ASP HB3 1 1 8 11305 1 1 18 ASP N N 6.920 -13.636 -3.413 1.00 . A A . 18 ASP N 1 1 8 11306 1 1 18 ASP O O 4.022 -15.187 -4.101 1.00 . A A . 18 ASP O 1 1 8 11307 1 1 18 ASP OD1 O 5.981 -14.952 -7.418 1.00 . A A . 18 ASP OD1 1 1 8 11308 1 1 18 ASP OD2 O 5.108 -16.711 -6.445 1.00 . A A . 18 ASP OD2 1 1 8 11309 1 1 19 LYS C C 2.190 -11.433 -3.710 1.00 . A A . 19 LYS C 1 1 8 11310 1 1 19 LYS CA C 2.648 -12.856 -3.432 1.00 . A A . 19 LYS CA 1 1 8 11311 1 1 19 LYS CB C 2.411 -13.218 -1.960 1.00 . A A . 19 LYS CB 1 1 8 11312 1 1 19 LYS CD C 2.706 -12.577 0.457 1.00 . A A . 19 LYS CD 1 1 8 11313 1 1 19 LYS CE C 2.968 -13.998 0.937 1.00 . A A . 19 LYS CE 1 1 8 11314 1 1 19 LYS CG C 3.179 -12.352 -0.973 1.00 . A A . 19 LYS CG 1 1 8 11315 1 1 19 LYS H H 4.612 -12.154 -3.753 1.00 . A A . 19 LYS H 1 1 8 11316 1 1 19 LYS HA H 2.092 -13.534 -4.063 1.00 . A A . 19 LYS HA 1 1 8 11317 1 1 19 LYS HB2 H 1.358 -13.121 -1.744 1.00 . A A . 19 LYS HB2 1 1 8 11318 1 1 19 LYS HB3 H 2.706 -14.246 -1.807 1.00 . A A . 19 LYS HB3 1 1 8 11319 1 1 19 LYS HD2 H 3.227 -11.890 1.108 1.00 . A A . 19 LYS HD2 1 1 8 11320 1 1 19 LYS HD3 H 1.644 -12.382 0.506 1.00 . A A . 19 LYS HD3 1 1 8 11321 1 1 19 LYS HE2 H 2.508 -14.125 1.906 1.00 . A A . 19 LYS HE2 1 1 8 11322 1 1 19 LYS HE3 H 2.522 -14.688 0.236 1.00 . A A . 19 LYS HE3 1 1 8 11323 1 1 19 LYS HG2 H 4.229 -12.596 -1.037 1.00 . A A . 19 LYS HG2 1 1 8 11324 1 1 19 LYS HG3 H 3.033 -11.313 -1.232 1.00 . A A . 19 LYS HG3 1 1 8 11325 1 1 19 LYS HZ1 H 4.559 -15.271 1.386 1.00 . A A . 19 LYS HZ1 1 1 8 11326 1 1 19 LYS HZ2 H 4.870 -13.645 1.730 1.00 . A A . 19 LYS HZ2 1 1 8 11327 1 1 19 LYS HZ3 H 4.885 -14.193 0.130 1.00 . A A . 19 LYS HZ3 1 1 8 11328 1 1 19 LYS N N 4.056 -12.966 -3.778 1.00 . A A . 19 LYS N 1 1 8 11329 1 1 19 LYS NZ N 4.420 -14.295 1.052 1.00 . A A . 19 LYS NZ 1 1 8 11330 1 1 19 LYS O O 3.006 -10.584 -4.070 1.00 . A A . 19 LYS O 1 1 8 11331 1 1 20 LEU C C 0.538 -8.946 -2.631 1.00 . A A . 20 LEU C 1 1 8 11332 1 1 20 LEU CA C 0.380 -9.843 -3.850 1.00 . A A . 20 LEU CA 1 1 8 11333 1 1 20 LEU CB C -1.090 -9.923 -4.296 1.00 . A A . 20 LEU CB 1 1 8 11334 1 1 20 LEU CD1 C -1.895 -7.549 -3.968 1.00 . A A . 20 LEU CD1 1 1 8 11335 1 1 20 LEU CD2 C -0.737 -8.187 -6.071 1.00 . A A . 20 LEU CD2 1 1 8 11336 1 1 20 LEU CG C -1.663 -8.664 -4.969 1.00 . A A . 20 LEU CG 1 1 8 11337 1 1 20 LEU H H 0.294 -11.868 -3.237 1.00 . A A . 20 LEU H 1 1 8 11338 1 1 20 LEU HA H 0.968 -9.434 -4.656 1.00 . A A . 20 LEU HA 1 1 8 11339 1 1 20 LEU HB2 H -1.180 -10.741 -4.995 1.00 . A A . 20 LEU HB2 1 1 8 11340 1 1 20 LEU HB3 H -1.696 -10.145 -3.430 1.00 . A A . 20 LEU HB3 1 1 8 11341 1 1 20 LEU HD11 H -2.559 -7.897 -3.192 1.00 . A A . 20 LEU HD11 1 1 8 11342 1 1 20 LEU HD12 H -2.337 -6.700 -4.469 1.00 . A A . 20 LEU HD12 1 1 8 11343 1 1 20 LEU HD13 H -0.951 -7.258 -3.530 1.00 . A A . 20 LEU HD13 1 1 8 11344 1 1 20 LEU HD21 H -0.600 -8.980 -6.790 1.00 . A A . 20 LEU HD21 1 1 8 11345 1 1 20 LEU HD22 H 0.218 -7.915 -5.648 1.00 . A A . 20 LEU HD22 1 1 8 11346 1 1 20 LEU HD23 H -1.171 -7.326 -6.558 1.00 . A A . 20 LEU HD23 1 1 8 11347 1 1 20 LEU HG H -2.614 -8.908 -5.419 1.00 . A A . 20 LEU HG 1 1 8 11348 1 1 20 LEU N N 0.902 -11.167 -3.559 1.00 . A A . 20 LEU N 1 1 8 11349 1 1 20 LEU O O -0.035 -9.205 -1.569 1.00 . A A . 20 LEU O 1 1 8 11350 1 1 21 VAL C C 0.751 -5.697 -1.933 1.00 . A A . 21 VAL C 1 1 8 11351 1 1 21 VAL CA C 1.576 -6.955 -1.724 1.00 . A A . 21 VAL CA 1 1 8 11352 1 1 21 VAL CB C 3.058 -6.547 -1.665 1.00 . A A . 21 VAL CB 1 1 8 11353 1 1 21 VAL CG1 C 3.462 -6.195 -0.241 1.00 . A A . 21 VAL CG1 1 1 8 11354 1 1 21 VAL CG2 C 3.949 -7.635 -2.247 1.00 . A A . 21 VAL CG2 1 1 8 11355 1 1 21 VAL H H 1.757 -7.757 -3.668 1.00 . A A . 21 VAL H 1 1 8 11356 1 1 21 VAL HA H 1.302 -7.416 -0.786 1.00 . A A . 21 VAL HA 1 1 8 11357 1 1 21 VAL HB H 3.181 -5.659 -2.269 1.00 . A A . 21 VAL HB 1 1 8 11358 1 1 21 VAL HG11 H 2.862 -5.369 0.109 1.00 . A A . 21 VAL HG11 1 1 8 11359 1 1 21 VAL HG12 H 4.505 -5.916 -0.221 1.00 . A A . 21 VAL HG12 1 1 8 11360 1 1 21 VAL HG13 H 3.306 -7.051 0.399 1.00 . A A . 21 VAL HG13 1 1 8 11361 1 1 21 VAL HG21 H 4.981 -7.399 -2.049 1.00 . A A . 21 VAL HG21 1 1 8 11362 1 1 21 VAL HG22 H 3.790 -7.692 -3.318 1.00 . A A . 21 VAL HG22 1 1 8 11363 1 1 21 VAL HG23 H 3.701 -8.584 -1.796 1.00 . A A . 21 VAL HG23 1 1 8 11364 1 1 21 VAL N N 1.325 -7.900 -2.797 1.00 . A A . 21 VAL N 1 1 8 11365 1 1 21 VAL O O 0.771 -5.116 -3.015 1.00 . A A . 21 VAL O 1 1 8 11366 1 1 22 VAL C C -0.148 -3.099 0.096 1.00 . A A . 22 VAL C 1 1 8 11367 1 1 22 VAL CA C -0.706 -4.030 -0.954 1.00 . A A . 22 VAL CA 1 1 8 11368 1 1 22 VAL CB C -2.212 -4.206 -0.701 1.00 . A A . 22 VAL CB 1 1 8 11369 1 1 22 VAL CG1 C -2.952 -2.900 -0.960 1.00 . A A . 22 VAL CG1 1 1 8 11370 1 1 22 VAL CG2 C -2.774 -5.323 -1.553 1.00 . A A . 22 VAL CG2 1 1 8 11371 1 1 22 VAL H H -0.038 -5.846 -0.101 1.00 . A A . 22 VAL H 1 1 8 11372 1 1 22 VAL HA H -0.566 -3.591 -1.932 1.00 . A A . 22 VAL HA 1 1 8 11373 1 1 22 VAL HB H -2.351 -4.470 0.336 1.00 . A A . 22 VAL HB 1 1 8 11374 1 1 22 VAL HG11 H -2.569 -2.133 -0.304 1.00 . A A . 22 VAL HG11 1 1 8 11375 1 1 22 VAL HG12 H -4.007 -3.041 -0.772 1.00 . A A . 22 VAL HG12 1 1 8 11376 1 1 22 VAL HG13 H -2.807 -2.601 -1.987 1.00 . A A . 22 VAL HG13 1 1 8 11377 1 1 22 VAL HG21 H -2.618 -5.094 -2.597 1.00 . A A . 22 VAL HG21 1 1 8 11378 1 1 22 VAL HG22 H -3.832 -5.425 -1.362 1.00 . A A . 22 VAL HG22 1 1 8 11379 1 1 22 VAL HG23 H -2.273 -6.249 -1.309 1.00 . A A . 22 VAL HG23 1 1 8 11380 1 1 22 VAL N N 0.017 -5.289 -0.911 1.00 . A A . 22 VAL N 1 1 8 11381 1 1 22 VAL O O -0.334 -3.319 1.296 1.00 . A A . 22 VAL O 1 1 8 11382 1 1 23 VAL C C 0.413 0.157 0.627 1.00 . A A . 23 VAL C 1 1 8 11383 1 1 23 VAL CA C 1.162 -1.161 0.594 1.00 . A A . 23 VAL CA 1 1 8 11384 1 1 23 VAL CB C 2.645 -0.914 0.296 1.00 . A A . 23 VAL CB 1 1 8 11385 1 1 23 VAL CG1 C 3.285 -0.166 1.451 1.00 . A A . 23 VAL CG1 1 1 8 11386 1 1 23 VAL CG2 C 3.363 -2.229 0.055 1.00 . A A . 23 VAL CG2 1 1 8 11387 1 1 23 VAL H H 0.658 -1.929 -1.309 1.00 . A A . 23 VAL H 1 1 8 11388 1 1 23 VAL HA H 1.091 -1.613 1.574 1.00 . A A . 23 VAL HA 1 1 8 11389 1 1 23 VAL HB H 2.726 -0.308 -0.594 1.00 . A A . 23 VAL HB 1 1 8 11390 1 1 23 VAL HG11 H 4.327 0.013 1.233 1.00 . A A . 23 VAL HG11 1 1 8 11391 1 1 23 VAL HG12 H 3.202 -0.755 2.352 1.00 . A A . 23 VAL HG12 1 1 8 11392 1 1 23 VAL HG13 H 2.779 0.776 1.591 1.00 . A A . 23 VAL HG13 1 1 8 11393 1 1 23 VAL HG21 H 4.415 -2.043 -0.095 1.00 . A A . 23 VAL HG21 1 1 8 11394 1 1 23 VAL HG22 H 2.951 -2.710 -0.821 1.00 . A A . 23 VAL HG22 1 1 8 11395 1 1 23 VAL HG23 H 3.226 -2.866 0.915 1.00 . A A . 23 VAL HG23 1 1 8 11396 1 1 23 VAL N N 0.553 -2.075 -0.340 1.00 . A A . 23 VAL N 1 1 8 11397 1 1 23 VAL O O 0.137 0.771 -0.405 1.00 . A A . 23 VAL O 1 1 8 11398 1 1 24 ALA C C 0.190 2.931 2.448 1.00 . A A . 24 ALA C 1 1 8 11399 1 1 24 ALA CA C -0.697 1.749 2.090 1.00 . A A . 24 ALA CA 1 1 8 11400 1 1 24 ALA CB C -1.637 1.476 3.248 1.00 . A A . 24 ALA CB 1 1 8 11401 1 1 24 ALA H H 0.410 0.027 2.598 1.00 . A A . 24 ALA H 1 1 8 11402 1 1 24 ALA HA H -1.292 1.973 1.204 1.00 . A A . 24 ALA HA 1 1 8 11403 1 1 24 ALA HB1 H -1.928 0.436 3.240 1.00 . A A . 24 ALA HB1 1 1 8 11404 1 1 24 ALA HB2 H -2.514 2.096 3.154 1.00 . A A . 24 ALA HB2 1 1 8 11405 1 1 24 ALA HB3 H -1.136 1.700 4.177 1.00 . A A . 24 ALA HB3 1 1 8 11406 1 1 24 ALA N N 0.094 0.563 1.833 1.00 . A A . 24 ALA N 1 1 8 11407 1 1 24 ALA O O 0.646 3.042 3.587 1.00 . A A . 24 ALA O 1 1 8 11408 1 1 25 PHE C C 0.458 6.240 1.882 1.00 . A A . 25 PHE C 1 1 8 11409 1 1 25 PHE CA C 1.276 4.967 1.782 1.00 . A A . 25 PHE CA 1 1 8 11410 1 1 25 PHE CB C 2.386 5.103 0.746 1.00 . A A . 25 PHE CB 1 1 8 11411 1 1 25 PHE CD1 C 3.715 3.270 1.787 1.00 . A A . 25 PHE CD1 1 1 8 11412 1 1 25 PHE CD2 C 4.838 5.288 1.216 1.00 . A A . 25 PHE CD2 1 1 8 11413 1 1 25 PHE CE1 C 4.888 2.747 2.278 1.00 . A A . 25 PHE CE1 1 1 8 11414 1 1 25 PHE CE2 C 6.017 4.771 1.707 1.00 . A A . 25 PHE CE2 1 1 8 11415 1 1 25 PHE CG C 3.677 4.541 1.249 1.00 . A A . 25 PHE CG 1 1 8 11416 1 1 25 PHE CZ C 6.041 3.497 2.238 1.00 . A A . 25 PHE CZ 1 1 8 11417 1 1 25 PHE H H 0.070 3.678 0.594 1.00 . A A . 25 PHE H 1 1 8 11418 1 1 25 PHE HA H 1.738 4.794 2.745 1.00 . A A . 25 PHE HA 1 1 8 11419 1 1 25 PHE HB2 H 2.108 4.566 -0.149 1.00 . A A . 25 PHE HB2 1 1 8 11420 1 1 25 PHE HB3 H 2.539 6.145 0.509 1.00 . A A . 25 PHE HB3 1 1 8 11421 1 1 25 PHE HD1 H 2.810 2.684 1.819 1.00 . A A . 25 PHE HD1 1 1 8 11422 1 1 25 PHE HD2 H 4.819 6.283 0.797 1.00 . A A . 25 PHE HD2 1 1 8 11423 1 1 25 PHE HE1 H 4.906 1.751 2.692 1.00 . A A . 25 PHE HE1 1 1 8 11424 1 1 25 PHE HE2 H 6.920 5.362 1.678 1.00 . A A . 25 PHE HE2 1 1 8 11425 1 1 25 PHE HZ H 6.961 3.090 2.625 1.00 . A A . 25 PHE HZ 1 1 8 11426 1 1 25 PHE N N 0.445 3.808 1.501 1.00 . A A . 25 PHE N 1 1 8 11427 1 1 25 PHE O O -0.056 6.751 0.892 1.00 . A A . 25 PHE O 1 1 8 11428 1 1 26 TYR C C 0.470 8.888 4.227 1.00 . A A . 26 TYR C 1 1 8 11429 1 1 26 TYR CA C -0.376 7.979 3.350 1.00 . A A . 26 TYR CA 1 1 8 11430 1 1 26 TYR CB C -1.737 7.695 3.999 1.00 . A A . 26 TYR CB 1 1 8 11431 1 1 26 TYR CD1 C -1.571 7.404 6.509 1.00 . A A . 26 TYR CD1 1 1 8 11432 1 1 26 TYR CD2 C -1.803 5.453 5.162 1.00 . A A . 26 TYR CD2 1 1 8 11433 1 1 26 TYR CE1 C -1.556 6.621 7.647 1.00 . A A . 26 TYR CE1 1 1 8 11434 1 1 26 TYR CE2 C -1.796 4.662 6.293 1.00 . A A . 26 TYR CE2 1 1 8 11435 1 1 26 TYR CG C -1.692 6.835 5.248 1.00 . A A . 26 TYR CG 1 1 8 11436 1 1 26 TYR CZ C -1.671 5.252 7.535 1.00 . A A . 26 TYR CZ 1 1 8 11437 1 1 26 TYR H H 0.768 6.274 3.852 1.00 . A A . 26 TYR H 1 1 8 11438 1 1 26 TYR HA H -0.534 8.466 2.400 1.00 . A A . 26 TYR HA 1 1 8 11439 1 1 26 TYR HB2 H -2.197 8.633 4.269 1.00 . A A . 26 TYR HB2 1 1 8 11440 1 1 26 TYR HB3 H -2.365 7.193 3.277 1.00 . A A . 26 TYR HB3 1 1 8 11441 1 1 26 TYR HD1 H -1.482 8.477 6.595 1.00 . A A . 26 TYR HD1 1 1 8 11442 1 1 26 TYR HD2 H -1.897 4.994 4.192 1.00 . A A . 26 TYR HD2 1 1 8 11443 1 1 26 TYR HE1 H -1.459 7.082 8.618 1.00 . A A . 26 TYR HE1 1 1 8 11444 1 1 26 TYR HE2 H -1.887 3.589 6.199 1.00 . A A . 26 TYR HE2 1 1 8 11445 1 1 26 TYR HH H -2.415 4.747 9.235 1.00 . A A . 26 TYR HH 1 1 8 11446 1 1 26 TYR N N 0.341 6.744 3.098 1.00 . A A . 26 TYR N 1 1 8 11447 1 1 26 TYR O O 1.620 8.582 4.507 1.00 . A A . 26 TYR O 1 1 8 11448 1 1 26 TYR OH O -1.680 4.474 8.668 1.00 . A A . 26 TYR OH 1 1 8 11449 1 1 27 ALA C C -0.139 11.328 6.696 1.00 . A A . 27 ALA C 1 1 8 11450 1 1 27 ALA CA C 0.657 10.957 5.455 1.00 . A A . 27 ALA CA 1 1 8 11451 1 1 27 ALA CB C 0.982 12.193 4.636 1.00 . A A . 27 ALA CB 1 1 8 11452 1 1 27 ALA H H -1.015 10.206 4.403 1.00 . A A . 27 ALA H 1 1 8 11453 1 1 27 ALA HA H 1.586 10.490 5.749 1.00 . A A . 27 ALA HA 1 1 8 11454 1 1 27 ALA HB1 H 0.065 12.705 4.375 1.00 . A A . 27 ALA HB1 1 1 8 11455 1 1 27 ALA HB2 H 1.498 11.897 3.733 1.00 . A A . 27 ALA HB2 1 1 8 11456 1 1 27 ALA HB3 H 1.612 12.854 5.213 1.00 . A A . 27 ALA HB3 1 1 8 11457 1 1 27 ALA N N -0.085 10.010 4.642 1.00 . A A . 27 ALA N 1 1 8 11458 1 1 27 ALA O O -1.350 11.510 6.636 1.00 . A A . 27 ALA O 1 1 8 11459 1 1 28 THR C C -0.580 13.201 9.129 1.00 . A A . 28 THR C 1 1 8 11460 1 1 28 THR CA C -0.097 11.754 9.085 1.00 . A A . 28 THR CA 1 1 8 11461 1 1 28 THR CB C 0.861 11.486 10.255 1.00 . A A . 28 THR CB 1 1 8 11462 1 1 28 THR CG2 C 0.786 10.034 10.696 1.00 . A A . 28 THR CG2 1 1 8 11463 1 1 28 THR H H 1.521 11.308 7.810 1.00 . A A . 28 THR H 1 1 8 11464 1 1 28 THR HA H -0.950 11.101 9.192 1.00 . A A . 28 THR HA 1 1 8 11465 1 1 28 THR HB H 0.580 12.118 11.086 1.00 . A A . 28 THR HB 1 1 8 11466 1 1 28 THR HG1 H 2.738 11.966 10.640 1.00 . A A . 28 THR HG1 1 1 8 11467 1 1 28 THR HG21 H -0.228 9.796 10.983 1.00 . A A . 28 THR HG21 1 1 8 11468 1 1 28 THR HG22 H 1.444 9.879 11.537 1.00 . A A . 28 THR HG22 1 1 8 11469 1 1 28 THR HG23 H 1.088 9.395 9.880 1.00 . A A . 28 THR HG23 1 1 8 11470 1 1 28 THR N N 0.549 11.441 7.821 1.00 . A A . 28 THR N 1 1 8 11471 1 1 28 THR O O -1.454 13.546 9.922 1.00 . A A . 28 THR O 1 1 8 11472 1 1 28 THR OG1 O 2.200 11.806 9.855 1.00 . A A . 28 THR OG1 1 1 8 11473 1 1 29 TRP C C -1.571 15.643 7.231 1.00 . A A . 29 TRP C 1 1 8 11474 1 1 29 TRP CA C -0.412 15.441 8.206 1.00 . A A . 29 TRP CA 1 1 8 11475 1 1 29 TRP CB C 0.775 16.336 7.813 1.00 . A A . 29 TRP CB 1 1 8 11476 1 1 29 TRP CD1 C 2.630 15.299 6.375 1.00 . A A . 29 TRP CD1 1 1 8 11477 1 1 29 TRP CD2 C 0.987 16.245 5.188 1.00 . A A . 29 TRP CD2 1 1 8 11478 1 1 29 TRP CE2 C 1.938 15.718 4.295 1.00 . A A . 29 TRP CE2 1 1 8 11479 1 1 29 TRP CE3 C -0.139 16.888 4.666 1.00 . A A . 29 TRP CE3 1 1 8 11480 1 1 29 TRP CG C 1.447 15.963 6.518 1.00 . A A . 29 TRP CG 1 1 8 11481 1 1 29 TRP CH2 C 0.683 16.449 2.434 1.00 . A A . 29 TRP CH2 1 1 8 11482 1 1 29 TRP CZ2 C 1.797 15.816 2.913 1.00 . A A . 29 TRP CZ2 1 1 8 11483 1 1 29 TRP CZ3 C -0.279 16.985 3.298 1.00 . A A . 29 TRP CZ3 1 1 8 11484 1 1 29 TRP H H 0.700 13.719 7.685 1.00 . A A . 29 TRP H 1 1 8 11485 1 1 29 TRP HA H -0.745 15.726 9.193 1.00 . A A . 29 TRP HA 1 1 8 11486 1 1 29 TRP HB2 H 0.427 17.353 7.719 1.00 . A A . 29 TRP HB2 1 1 8 11487 1 1 29 TRP HB3 H 1.518 16.290 8.597 1.00 . A A . 29 TRP HB3 1 1 8 11488 1 1 29 TRP HD1 H 3.233 14.951 7.200 1.00 . A A . 29 TRP HD1 1 1 8 11489 1 1 29 TRP HE1 H 3.730 14.702 4.688 1.00 . A A . 29 TRP HE1 1 1 8 11490 1 1 29 TRP HE3 H -0.893 17.307 5.317 1.00 . A A . 29 TRP HE3 1 1 8 11491 1 1 29 TRP HH2 H 0.533 16.550 1.369 1.00 . A A . 29 TRP HH2 1 1 8 11492 1 1 29 TRP HZ2 H 2.529 15.408 2.233 1.00 . A A . 29 TRP HZ2 1 1 8 11493 1 1 29 TRP HZ3 H -1.148 17.475 2.883 1.00 . A A . 29 TRP HZ3 1 1 8 11494 1 1 29 TRP N N -0.011 14.042 8.271 1.00 . A A . 29 TRP N 1 1 8 11495 1 1 29 TRP NE1 N 2.931 15.146 5.044 1.00 . A A . 29 TRP NE1 1 1 8 11496 1 1 29 TRP O O -2.230 16.683 7.250 1.00 . A A . 29 TRP O 1 1 8 11497 1 1 30 CYS C C -4.179 14.254 5.911 1.00 . A A . 30 CYS C 1 1 8 11498 1 1 30 CYS CA C -2.858 14.779 5.365 1.00 . A A . 30 CYS CA 1 1 8 11499 1 1 30 CYS CB C -2.472 14.025 4.084 1.00 . A A . 30 CYS CB 1 1 8 11500 1 1 30 CYS H H -1.308 13.822 6.446 1.00 . A A . 30 CYS H 1 1 8 11501 1 1 30 CYS HA H -2.967 15.830 5.132 1.00 . A A . 30 CYS HA 1 1 8 11502 1 1 30 CYS HB2 H -3.127 14.328 3.286 1.00 . A A . 30 CYS HB2 1 1 8 11503 1 1 30 CYS HB3 H -1.456 14.283 3.822 1.00 . A A . 30 CYS HB3 1 1 8 11504 1 1 30 CYS HG H -2.450 11.902 5.492 1.00 . A A . 30 CYS HG 1 1 8 11505 1 1 30 CYS N N -1.818 14.653 6.378 1.00 . A A . 30 CYS N 1 1 8 11506 1 1 30 CYS O O -4.201 13.365 6.763 1.00 . A A . 30 CYS O 1 1 8 11507 1 1 30 CYS SG S -2.563 12.224 4.206 1.00 . A A . 30 CYS SG 1 1 8 11508 1 1 31 GLY C C -7.101 13.111 5.307 1.00 . A A . 31 GLY C 1 1 8 11509 1 1 31 GLY CA C -6.595 14.434 5.881 1.00 . A A . 31 GLY CA 1 1 8 11510 1 1 31 GLY H H -5.180 15.514 4.736 1.00 . A A . 31 GLY H 1 1 8 11511 1 1 31 GLY HA2 H -6.573 14.353 6.957 1.00 . A A . 31 GLY HA2 1 1 8 11512 1 1 31 GLY HA3 H -7.290 15.216 5.611 1.00 . A A . 31 GLY HA3 1 1 8 11513 1 1 31 GLY N N -5.272 14.818 5.422 1.00 . A A . 31 GLY N 1 1 8 11514 1 1 31 GLY O O -7.615 12.280 6.057 1.00 . A A . 31 GLY O 1 1 8 11515 1 1 32 PRO C C -6.804 10.365 3.750 1.00 . A A . 32 PRO C 1 1 8 11516 1 1 32 PRO CA C -7.523 11.655 3.341 1.00 . A A . 32 PRO CA 1 1 8 11517 1 1 32 PRO CB C -7.324 11.917 1.846 1.00 . A A . 32 PRO CB 1 1 8 11518 1 1 32 PRO CD C -6.385 13.781 2.982 1.00 . A A . 32 PRO CD 1 1 8 11519 1 1 32 PRO CG C -6.215 12.905 1.780 1.00 . A A . 32 PRO CG 1 1 8 11520 1 1 32 PRO HA H -8.575 11.546 3.542 1.00 . A A . 32 PRO HA 1 1 8 11521 1 1 32 PRO HB2 H -7.066 10.995 1.348 1.00 . A A . 32 PRO HB2 1 1 8 11522 1 1 32 PRO HB3 H -8.234 12.316 1.424 1.00 . A A . 32 PRO HB3 1 1 8 11523 1 1 32 PRO HD2 H -5.427 14.144 3.323 1.00 . A A . 32 PRO HD2 1 1 8 11524 1 1 32 PRO HD3 H -7.046 14.604 2.760 1.00 . A A . 32 PRO HD3 1 1 8 11525 1 1 32 PRO HG2 H -5.263 12.396 1.818 1.00 . A A . 32 PRO HG2 1 1 8 11526 1 1 32 PRO HG3 H -6.295 13.490 0.875 1.00 . A A . 32 PRO HG3 1 1 8 11527 1 1 32 PRO N N -6.991 12.875 3.978 1.00 . A A . 32 PRO N 1 1 8 11528 1 1 32 PRO O O -7.105 9.292 3.226 1.00 . A A . 32 PRO O 1 1 8 11529 1 1 33 CYS C C -6.132 8.302 5.828 1.00 . A A . 33 CYS C 1 1 8 11530 1 1 33 CYS CA C -5.158 9.281 5.180 1.00 . A A . 33 CYS CA 1 1 8 11531 1 1 33 CYS CB C -4.088 9.693 6.190 1.00 . A A . 33 CYS CB 1 1 8 11532 1 1 33 CYS H H -5.664 11.337 5.072 1.00 . A A . 33 CYS H 1 1 8 11533 1 1 33 CYS HA H -4.685 8.802 4.336 1.00 . A A . 33 CYS HA 1 1 8 11534 1 1 33 CYS HB2 H -3.609 8.807 6.577 1.00 . A A . 33 CYS HB2 1 1 8 11535 1 1 33 CYS HB3 H -3.350 10.306 5.691 1.00 . A A . 33 CYS HB3 1 1 8 11536 1 1 33 CYS HG H -4.505 11.920 7.363 1.00 . A A . 33 CYS HG 1 1 8 11537 1 1 33 CYS N N -5.870 10.458 4.691 1.00 . A A . 33 CYS N 1 1 8 11538 1 1 33 CYS O O -5.983 7.078 5.723 1.00 . A A . 33 CYS O 1 1 8 11539 1 1 33 CYS SG S -4.723 10.632 7.600 1.00 . A A . 33 CYS SG 1 1 8 11540 1 1 34 LYS C C -9.007 7.267 6.180 1.00 . A A . 34 LYS C 1 1 8 11541 1 1 34 LYS CA C -8.154 8.067 7.158 1.00 . A A . 34 LYS CA 1 1 8 11542 1 1 34 LYS CB C -9.045 8.966 8.019 1.00 . A A . 34 LYS CB 1 1 8 11543 1 1 34 LYS CD C -10.668 10.882 8.122 1.00 . A A . 34 LYS CD 1 1 8 11544 1 1 34 LYS CE C -11.464 11.899 7.320 1.00 . A A . 34 LYS CE 1 1 8 11545 1 1 34 LYS CG C -9.849 9.978 7.218 1.00 . A A . 34 LYS CG 1 1 8 11546 1 1 34 LYS H H -7.232 9.837 6.471 1.00 . A A . 34 LYS H 1 1 8 11547 1 1 34 LYS HA H -7.633 7.375 7.803 1.00 . A A . 34 LYS HA 1 1 8 11548 1 1 34 LYS HB2 H -9.737 8.345 8.569 1.00 . A A . 34 LYS HB2 1 1 8 11549 1 1 34 LYS HB3 H -8.423 9.504 8.719 1.00 . A A . 34 LYS HB3 1 1 8 11550 1 1 34 LYS HD2 H -11.353 10.277 8.696 1.00 . A A . 34 LYS HD2 1 1 8 11551 1 1 34 LYS HD3 H -10.001 11.406 8.791 1.00 . A A . 34 LYS HD3 1 1 8 11552 1 1 34 LYS HE2 H -12.175 11.373 6.702 1.00 . A A . 34 LYS HE2 1 1 8 11553 1 1 34 LYS HE3 H -11.992 12.546 8.004 1.00 . A A . 34 LYS HE3 1 1 8 11554 1 1 34 LYS HG2 H -9.168 10.586 6.641 1.00 . A A . 34 LYS HG2 1 1 8 11555 1 1 34 LYS HG3 H -10.515 9.448 6.553 1.00 . A A . 34 LYS HG3 1 1 8 11556 1 1 34 LYS HZ1 H -11.135 13.497 6.015 1.00 . A A . 34 LYS HZ1 1 1 8 11557 1 1 34 LYS HZ2 H -10.175 12.143 5.695 1.00 . A A . 34 LYS HZ2 1 1 8 11558 1 1 34 LYS HZ3 H -9.816 13.141 7.007 1.00 . A A . 34 LYS HZ3 1 1 8 11559 1 1 34 LYS N N -7.154 8.859 6.464 1.00 . A A . 34 LYS N 1 1 8 11560 1 1 34 LYS NZ N -10.587 12.727 6.449 1.00 . A A . 34 LYS NZ 1 1 8 11561 1 1 34 LYS O O -9.797 6.426 6.598 1.00 . A A . 34 LYS O 1 1 8 11562 1 1 35 MET C C -8.921 5.425 3.671 1.00 . A A . 35 MET C 1 1 8 11563 1 1 35 MET CA C -9.606 6.767 3.888 1.00 . A A . 35 MET CA 1 1 8 11564 1 1 35 MET CB C -9.691 7.538 2.571 1.00 . A A . 35 MET CB 1 1 8 11565 1 1 35 MET CE C -13.045 5.914 0.684 1.00 . A A . 35 MET CE 1 1 8 11566 1 1 35 MET CG C -10.612 6.899 1.545 1.00 . A A . 35 MET CG 1 1 8 11567 1 1 35 MET H H -8.220 8.217 4.579 1.00 . A A . 35 MET H 1 1 8 11568 1 1 35 MET HA H -10.602 6.597 4.271 1.00 . A A . 35 MET HA 1 1 8 11569 1 1 35 MET HB2 H -10.045 8.538 2.771 1.00 . A A . 35 MET HB2 1 1 8 11570 1 1 35 MET HB3 H -8.697 7.593 2.141 1.00 . A A . 35 MET HB3 1 1 8 11571 1 1 35 MET HE1 H -12.824 6.414 -0.250 1.00 . A A . 35 MET HE1 1 1 8 11572 1 1 35 MET HE2 H -14.114 5.843 0.809 1.00 . A A . 35 MET HE2 1 1 8 11573 1 1 35 MET HE3 H -12.619 4.922 0.664 1.00 . A A . 35 MET HE3 1 1 8 11574 1 1 35 MET HG2 H -10.547 7.462 0.626 1.00 . A A . 35 MET HG2 1 1 8 11575 1 1 35 MET HG3 H -10.274 5.889 1.370 1.00 . A A . 35 MET HG3 1 1 8 11576 1 1 35 MET N N -8.860 7.522 4.880 1.00 . A A . 35 MET N 1 1 8 11577 1 1 35 MET O O -9.571 4.402 3.441 1.00 . A A . 35 MET O 1 1 8 11578 1 1 35 MET SD S -12.341 6.839 2.053 1.00 . A A . 35 MET SD 1 1 8 11579 1 1 36 ILE C C -6.827 3.347 4.795 1.00 . A A . 36 ILE C 1 1 8 11580 1 1 36 ILE CA C -6.804 4.238 3.573 1.00 . A A . 36 ILE CA 1 1 8 11581 1 1 36 ILE CB C -5.349 4.606 3.194 1.00 . A A . 36 ILE CB 1 1 8 11582 1 1 36 ILE CD1 C -6.223 5.445 0.991 1.00 . A A . 36 ILE CD1 1 1 8 11583 1 1 36 ILE CG1 C -5.199 4.585 1.681 1.00 . A A . 36 ILE CG1 1 1 8 11584 1 1 36 ILE CG2 C -4.330 3.690 3.853 1.00 . A A . 36 ILE CG2 1 1 8 11585 1 1 36 ILE H H -7.146 6.275 4.025 1.00 . A A . 36 ILE H 1 1 8 11586 1 1 36 ILE HA H -7.237 3.702 2.746 1.00 . A A . 36 ILE HA 1 1 8 11587 1 1 36 ILE HB H -5.164 5.608 3.542 1.00 . A A . 36 ILE HB 1 1 8 11588 1 1 36 ILE HD11 H -7.194 5.263 1.433 1.00 . A A . 36 ILE HD11 1 1 8 11589 1 1 36 ILE HD12 H -6.248 5.210 -0.062 1.00 . A A . 36 ILE HD12 1 1 8 11590 1 1 36 ILE HD13 H -5.965 6.484 1.123 1.00 . A A . 36 ILE HD13 1 1 8 11591 1 1 36 ILE HG12 H -4.218 4.947 1.412 1.00 . A A . 36 ILE HG12 1 1 8 11592 1 1 36 ILE HG13 H -5.318 3.573 1.324 1.00 . A A . 36 ILE HG13 1 1 8 11593 1 1 36 ILE HG21 H -4.309 3.880 4.916 1.00 . A A . 36 ILE HG21 1 1 8 11594 1 1 36 ILE HG22 H -3.354 3.877 3.433 1.00 . A A . 36 ILE HG22 1 1 8 11595 1 1 36 ILE HG23 H -4.605 2.661 3.681 1.00 . A A . 36 ILE HG23 1 1 8 11596 1 1 36 ILE N N -7.598 5.437 3.786 1.00 . A A . 36 ILE N 1 1 8 11597 1 1 36 ILE O O -6.715 2.127 4.679 1.00 . A A . 36 ILE O 1 1 8 11598 1 1 37 ALA C C -8.186 2.068 7.057 1.00 . A A . 37 ALA C 1 1 8 11599 1 1 37 ALA CA C -7.144 3.193 7.188 1.00 . A A . 37 ALA CA 1 1 8 11600 1 1 37 ALA CB C -7.441 4.112 8.368 1.00 . A A . 37 ALA CB 1 1 8 11601 1 1 37 ALA H H -7.068 4.937 5.984 1.00 . A A . 37 ALA H 1 1 8 11602 1 1 37 ALA HA H -6.181 2.736 7.365 1.00 . A A . 37 ALA HA 1 1 8 11603 1 1 37 ALA HB1 H -8.300 4.723 8.145 1.00 . A A . 37 ALA HB1 1 1 8 11604 1 1 37 ALA HB2 H -6.588 4.746 8.554 1.00 . A A . 37 ALA HB2 1 1 8 11605 1 1 37 ALA HB3 H -7.644 3.513 9.245 1.00 . A A . 37 ALA HB3 1 1 8 11606 1 1 37 ALA N N -7.032 3.954 5.955 1.00 . A A . 37 ALA N 1 1 8 11607 1 1 37 ALA O O -7.826 0.895 7.139 1.00 . A A . 37 ALA O 1 1 8 11608 1 1 38 PRO C C -10.523 0.591 5.399 1.00 . A A . 38 PRO C 1 1 8 11609 1 1 38 PRO CA C -10.490 1.318 6.740 1.00 . A A . 38 PRO CA 1 1 8 11610 1 1 38 PRO CB C -11.794 2.069 6.975 1.00 . A A . 38 PRO CB 1 1 8 11611 1 1 38 PRO CD C -10.079 3.695 6.601 1.00 . A A . 38 PRO CD 1 1 8 11612 1 1 38 PRO CG C -11.546 3.416 6.398 1.00 . A A . 38 PRO CG 1 1 8 11613 1 1 38 PRO HA H -10.346 0.591 7.524 1.00 . A A . 38 PRO HA 1 1 8 11614 1 1 38 PRO HB2 H -12.604 1.562 6.469 1.00 . A A . 38 PRO HB2 1 1 8 11615 1 1 38 PRO HB3 H -11.997 2.125 8.032 1.00 . A A . 38 PRO HB3 1 1 8 11616 1 1 38 PRO HD2 H -9.662 4.168 5.724 1.00 . A A . 38 PRO HD2 1 1 8 11617 1 1 38 PRO HD3 H -9.941 4.322 7.467 1.00 . A A . 38 PRO HD3 1 1 8 11618 1 1 38 PRO HG2 H -11.785 3.413 5.344 1.00 . A A . 38 PRO HG2 1 1 8 11619 1 1 38 PRO HG3 H -12.142 4.152 6.916 1.00 . A A . 38 PRO HG3 1 1 8 11620 1 1 38 PRO N N -9.484 2.368 6.812 1.00 . A A . 38 PRO N 1 1 8 11621 1 1 38 PRO O O -10.637 -0.621 5.379 1.00 . A A . 38 PRO O 1 1 8 11622 1 1 39 MET C C -9.529 -0.396 2.752 1.00 . A A . 39 MET C 1 1 8 11623 1 1 39 MET CA C -10.572 0.693 2.968 1.00 . A A . 39 MET CA 1 1 8 11624 1 1 39 MET CB C -10.507 1.780 1.880 1.00 . A A . 39 MET CB 1 1 8 11625 1 1 39 MET CE C -7.782 2.137 0.757 1.00 . A A . 39 MET CE 1 1 8 11626 1 1 39 MET CG C -10.398 1.274 0.448 1.00 . A A . 39 MET CG 1 1 8 11627 1 1 39 MET H H -10.135 2.265 4.335 1.00 . A A . 39 MET H 1 1 8 11628 1 1 39 MET HA H -11.549 0.228 2.950 1.00 . A A . 39 MET HA 1 1 8 11629 1 1 39 MET HB2 H -11.395 2.390 1.945 1.00 . A A . 39 MET HB2 1 1 8 11630 1 1 39 MET HB3 H -9.652 2.408 2.078 1.00 . A A . 39 MET HB3 1 1 8 11631 1 1 39 MET HE1 H -7.798 2.014 1.834 1.00 . A A . 39 MET HE1 1 1 8 11632 1 1 39 MET HE2 H -8.224 3.087 0.494 1.00 . A A . 39 MET HE2 1 1 8 11633 1 1 39 MET HE3 H -6.762 2.109 0.408 1.00 . A A . 39 MET HE3 1 1 8 11634 1 1 39 MET HG2 H -11.033 0.408 0.338 1.00 . A A . 39 MET HG2 1 1 8 11635 1 1 39 MET HG3 H -10.735 2.053 -0.221 1.00 . A A . 39 MET HG3 1 1 8 11636 1 1 39 MET N N -10.394 1.311 4.282 1.00 . A A . 39 MET N 1 1 8 11637 1 1 39 MET O O -9.817 -1.453 2.188 1.00 . A A . 39 MET O 1 1 8 11638 1 1 39 MET SD S -8.714 0.811 -0.007 1.00 . A A . 39 MET SD 1 1 8 11639 1 1 40 ILE C C -7.324 -2.194 4.155 1.00 . A A . 40 ILE C 1 1 8 11640 1 1 40 ILE CA C -7.247 -1.087 3.111 1.00 . A A . 40 ILE CA 1 1 8 11641 1 1 40 ILE CB C -5.907 -0.336 3.153 1.00 . A A . 40 ILE CB 1 1 8 11642 1 1 40 ILE CD1 C -4.276 0.866 1.634 1.00 . A A . 40 ILE CD1 1 1 8 11643 1 1 40 ILE CG1 C -5.417 -0.108 1.727 1.00 . A A . 40 ILE CG1 1 1 8 11644 1 1 40 ILE CG2 C -4.859 -1.056 3.986 1.00 . A A . 40 ILE CG2 1 1 8 11645 1 1 40 ILE H H -8.187 0.685 3.747 1.00 . A A . 40 ILE H 1 1 8 11646 1 1 40 ILE HA H -7.345 -1.536 2.134 1.00 . A A . 40 ILE HA 1 1 8 11647 1 1 40 ILE HB H -6.092 0.625 3.610 1.00 . A A . 40 ILE HB 1 1 8 11648 1 1 40 ILE HD11 H -4.601 1.834 1.977 1.00 . A A . 40 ILE HD11 1 1 8 11649 1 1 40 ILE HD12 H -3.945 0.940 0.610 1.00 . A A . 40 ILE HD12 1 1 8 11650 1 1 40 ILE HD13 H -3.463 0.523 2.251 1.00 . A A . 40 ILE HD13 1 1 8 11651 1 1 40 ILE HG12 H -5.082 -1.049 1.315 1.00 . A A . 40 ILE HG12 1 1 8 11652 1 1 40 ILE HG13 H -6.231 0.273 1.130 1.00 . A A . 40 ILE HG13 1 1 8 11653 1 1 40 ILE HG21 H -3.902 -0.569 3.863 1.00 . A A . 40 ILE HG21 1 1 8 11654 1 1 40 ILE HG22 H -4.785 -2.085 3.666 1.00 . A A . 40 ILE HG22 1 1 8 11655 1 1 40 ILE HG23 H -5.147 -1.021 5.025 1.00 . A A . 40 ILE HG23 1 1 8 11656 1 1 40 ILE N N -8.339 -0.151 3.257 1.00 . A A . 40 ILE N 1 1 8 11657 1 1 40 ILE O O -7.014 -3.349 3.871 1.00 . A A . 40 ILE O 1 1 8 11658 1 1 41 GLU C C -9.182 -3.808 5.847 1.00 . A A . 41 GLU C 1 1 8 11659 1 1 41 GLU CA C -8.036 -2.911 6.331 1.00 . A A . 41 GLU CA 1 1 8 11660 1 1 41 GLU CB C -8.369 -2.319 7.701 1.00 . A A . 41 GLU CB 1 1 8 11661 1 1 41 GLU CD C -7.499 -1.351 9.863 1.00 . A A . 41 GLU CD 1 1 8 11662 1 1 41 GLU CG C -7.148 -1.846 8.476 1.00 . A A . 41 GLU CG 1 1 8 11663 1 1 41 GLU H H -7.900 -0.917 5.593 1.00 . A A . 41 GLU H 1 1 8 11664 1 1 41 GLU HA H -7.138 -3.513 6.417 1.00 . A A . 41 GLU HA 1 1 8 11665 1 1 41 GLU HB2 H -9.032 -1.475 7.565 1.00 . A A . 41 GLU HB2 1 1 8 11666 1 1 41 GLU HB3 H -8.871 -3.070 8.288 1.00 . A A . 41 GLU HB3 1 1 8 11667 1 1 41 GLU HG2 H -6.454 -2.669 8.568 1.00 . A A . 41 GLU HG2 1 1 8 11668 1 1 41 GLU HG3 H -6.680 -1.041 7.929 1.00 . A A . 41 GLU HG3 1 1 8 11669 1 1 41 GLU N N -7.769 -1.868 5.355 1.00 . A A . 41 GLU N 1 1 8 11670 1 1 41 GLU O O -9.293 -4.970 6.244 1.00 . A A . 41 GLU O 1 1 8 11671 1 1 41 GLU OE1 O -7.943 -2.168 10.698 1.00 . A A . 41 GLU OE1 1 1 8 11672 1 1 41 GLU OE2 O -7.331 -0.145 10.135 1.00 . A A . 41 GLU OE2 1 1 8 11673 1 1 42 LYS C C -10.869 -4.880 3.280 1.00 . A A . 42 LYS C 1 1 8 11674 1 1 42 LYS CA C -11.186 -3.978 4.474 1.00 . A A . 42 LYS CA 1 1 8 11675 1 1 42 LYS CB C -12.328 -3.013 4.143 1.00 . A A . 42 LYS CB 1 1 8 11676 1 1 42 LYS CD C -14.130 -1.492 5.048 1.00 . A A . 42 LYS CD 1 1 8 11677 1 1 42 LYS CE C -15.411 -2.306 4.949 1.00 . A A . 42 LYS CE 1 1 8 11678 1 1 42 LYS CG C -12.932 -2.365 5.381 1.00 . A A . 42 LYS CG 1 1 8 11679 1 1 42 LYS H H -9.855 -2.350 4.654 1.00 . A A . 42 LYS H 1 1 8 11680 1 1 42 LYS HA H -11.515 -4.610 5.281 1.00 . A A . 42 LYS HA 1 1 8 11681 1 1 42 LYS HB2 H -11.951 -2.227 3.498 1.00 . A A . 42 LYS HB2 1 1 8 11682 1 1 42 LYS HB3 H -13.106 -3.554 3.626 1.00 . A A . 42 LYS HB3 1 1 8 11683 1 1 42 LYS HD2 H -14.248 -0.748 5.822 1.00 . A A . 42 LYS HD2 1 1 8 11684 1 1 42 LYS HD3 H -13.953 -1.001 4.101 1.00 . A A . 42 LYS HD3 1 1 8 11685 1 1 42 LYS HE2 H -16.213 -1.654 4.643 1.00 . A A . 42 LYS HE2 1 1 8 11686 1 1 42 LYS HE3 H -15.274 -3.077 4.208 1.00 . A A . 42 LYS HE3 1 1 8 11687 1 1 42 LYS HG2 H -13.248 -3.143 6.060 1.00 . A A . 42 LYS HG2 1 1 8 11688 1 1 42 LYS HG3 H -12.177 -1.757 5.858 1.00 . A A . 42 LYS HG3 1 1 8 11689 1 1 42 LYS HZ1 H -15.753 -2.229 7.009 1.00 . A A . 42 LYS HZ1 1 1 8 11690 1 1 42 LYS HZ2 H -15.096 -3.702 6.482 1.00 . A A . 42 LYS HZ2 1 1 8 11691 1 1 42 LYS HZ3 H -16.727 -3.346 6.193 1.00 . A A . 42 LYS HZ3 1 1 8 11692 1 1 42 LYS N N -10.020 -3.264 4.967 1.00 . A A . 42 LYS N 1 1 8 11693 1 1 42 LYS NZ N -15.772 -2.939 6.247 1.00 . A A . 42 LYS NZ 1 1 8 11694 1 1 42 LYS O O -11.574 -5.868 3.062 1.00 . A A . 42 LYS O 1 1 8 11695 1 1 43 PHE C C -9.058 -6.848 2.060 1.00 . A A . 43 PHE C 1 1 8 11696 1 1 43 PHE CA C -9.442 -5.500 1.432 1.00 . A A . 43 PHE CA 1 1 8 11697 1 1 43 PHE CB C -8.325 -4.948 0.491 1.00 . A A . 43 PHE CB 1 1 8 11698 1 1 43 PHE CD1 C -6.253 -6.243 1.166 1.00 . A A . 43 PHE CD1 1 1 8 11699 1 1 43 PHE CD2 C -6.175 -3.866 1.225 1.00 . A A . 43 PHE CD2 1 1 8 11700 1 1 43 PHE CE1 C -4.942 -6.303 1.593 1.00 . A A . 43 PHE CE1 1 1 8 11701 1 1 43 PHE CE2 C -4.862 -3.920 1.655 1.00 . A A . 43 PHE CE2 1 1 8 11702 1 1 43 PHE CG C -6.893 -5.023 0.982 1.00 . A A . 43 PHE CG 1 1 8 11703 1 1 43 PHE CZ C -4.247 -5.140 1.840 1.00 . A A . 43 PHE CZ 1 1 8 11704 1 1 43 PHE H H -9.354 -3.716 2.618 1.00 . A A . 43 PHE H 1 1 8 11705 1 1 43 PHE HA H -10.337 -5.664 0.829 1.00 . A A . 43 PHE HA 1 1 8 11706 1 1 43 PHE HB2 H -8.361 -5.496 -0.446 1.00 . A A . 43 PHE HB2 1 1 8 11707 1 1 43 PHE HB3 H -8.542 -3.907 0.285 1.00 . A A . 43 PHE HB3 1 1 8 11708 1 1 43 PHE HD1 H -6.798 -7.158 0.982 1.00 . A A . 43 PHE HD1 1 1 8 11709 1 1 43 PHE HD2 H -6.650 -2.908 1.076 1.00 . A A . 43 PHE HD2 1 1 8 11710 1 1 43 PHE HE1 H -4.461 -7.260 1.731 1.00 . A A . 43 PHE HE1 1 1 8 11711 1 1 43 PHE HE2 H -4.319 -3.008 1.848 1.00 . A A . 43 PHE HE2 1 1 8 11712 1 1 43 PHE HZ H -3.222 -5.184 2.174 1.00 . A A . 43 PHE HZ 1 1 8 11713 1 1 43 PHE N N -9.830 -4.570 2.499 1.00 . A A . 43 PHE N 1 1 8 11714 1 1 43 PHE O O -9.474 -7.899 1.580 1.00 . A A . 43 PHE O 1 1 8 11715 1 1 44 SER C C -9.036 -8.563 4.756 1.00 . A A . 44 SER C 1 1 8 11716 1 1 44 SER CA C -7.927 -8.059 3.840 1.00 . A A . 44 SER CA 1 1 8 11717 1 1 44 SER CB C -6.630 -7.874 4.619 1.00 . A A . 44 SER CB 1 1 8 11718 1 1 44 SER H H -8.034 -5.954 3.557 1.00 . A A . 44 SER H 1 1 8 11719 1 1 44 SER HA H -7.755 -8.803 3.066 1.00 . A A . 44 SER HA 1 1 8 11720 1 1 44 SER HB2 H -6.741 -8.309 5.602 1.00 . A A . 44 SER HB2 1 1 8 11721 1 1 44 SER HB3 H -5.829 -8.380 4.091 1.00 . A A . 44 SER HB3 1 1 8 11722 1 1 44 SER HG H -5.831 -6.199 3.980 1.00 . A A . 44 SER HG 1 1 8 11723 1 1 44 SER N N -8.320 -6.820 3.175 1.00 . A A . 44 SER N 1 1 8 11724 1 1 44 SER O O -9.011 -9.711 5.197 1.00 . A A . 44 SER O 1 1 8 11725 1 1 44 SER OG O -6.307 -6.499 4.761 1.00 . A A . 44 SER OG 1 1 8 11726 1 1 45 GLU C C -11.892 -9.204 4.915 1.00 . A A . 45 GLU C 1 1 8 11727 1 1 45 GLU CA C -11.220 -8.108 5.732 1.00 . A A . 45 GLU CA 1 1 8 11728 1 1 45 GLU CB C -12.167 -6.916 5.894 1.00 . A A . 45 GLU CB 1 1 8 11729 1 1 45 GLU CD C -14.531 -6.152 6.314 1.00 . A A . 45 GLU CD 1 1 8 11730 1 1 45 GLU CG C -13.519 -7.265 6.494 1.00 . A A . 45 GLU CG 1 1 8 11731 1 1 45 GLU H H -9.873 -6.746 4.833 1.00 . A A . 45 GLU H 1 1 8 11732 1 1 45 GLU HA H -10.957 -8.494 6.704 1.00 . A A . 45 GLU HA 1 1 8 11733 1 1 45 GLU HB2 H -11.695 -6.187 6.533 1.00 . A A . 45 GLU HB2 1 1 8 11734 1 1 45 GLU HB3 H -12.334 -6.475 4.922 1.00 . A A . 45 GLU HB3 1 1 8 11735 1 1 45 GLU HG2 H -13.896 -8.155 6.014 1.00 . A A . 45 GLU HG2 1 1 8 11736 1 1 45 GLU HG3 H -13.393 -7.450 7.551 1.00 . A A . 45 GLU HG3 1 1 8 11737 1 1 45 GLU N N -9.997 -7.692 5.056 1.00 . A A . 45 GLU N 1 1 8 11738 1 1 45 GLU O O -12.420 -10.176 5.461 1.00 . A A . 45 GLU O 1 1 8 11739 1 1 45 GLU OE1 O -14.580 -5.234 7.157 1.00 . A A . 45 GLU OE1 1 1 8 11740 1 1 45 GLU OE2 O -15.281 -6.182 5.318 1.00 . A A . 45 GLU OE2 1 1 8 11741 1 1 46 GLN C C -11.335 -11.122 2.446 1.00 . A A . 46 GLN C 1 1 8 11742 1 1 46 GLN CA C -12.381 -10.045 2.695 1.00 . A A . 46 GLN CA 1 1 8 11743 1 1 46 GLN CB C -12.786 -9.417 1.359 1.00 . A A . 46 GLN CB 1 1 8 11744 1 1 46 GLN CD C -14.221 -7.737 0.129 1.00 . A A . 46 GLN CD 1 1 8 11745 1 1 46 GLN CG C -13.795 -8.287 1.480 1.00 . A A . 46 GLN CG 1 1 8 11746 1 1 46 GLN H H -11.452 -8.229 3.223 1.00 . A A . 46 GLN H 1 1 8 11747 1 1 46 GLN HA H -13.244 -10.488 3.158 1.00 . A A . 46 GLN HA 1 1 8 11748 1 1 46 GLN HB2 H -11.900 -9.026 0.880 1.00 . A A . 46 GLN HB2 1 1 8 11749 1 1 46 GLN HB3 H -13.212 -10.184 0.730 1.00 . A A . 46 GLN HB3 1 1 8 11750 1 1 46 GLN HE21 H -12.458 -8.195 -0.659 1.00 . A A . 46 GLN HE21 1 1 8 11751 1 1 46 GLN HE22 H -13.593 -7.462 -1.735 1.00 . A A . 46 GLN HE22 1 1 8 11752 1 1 46 GLN HG2 H -14.670 -8.655 1.993 1.00 . A A . 46 GLN HG2 1 1 8 11753 1 1 46 GLN HG3 H -13.353 -7.486 2.054 1.00 . A A . 46 GLN HG3 1 1 8 11754 1 1 46 GLN N N -11.852 -9.043 3.596 1.00 . A A . 46 GLN N 1 1 8 11755 1 1 46 GLN NE2 N -13.334 -7.802 -0.852 1.00 . A A . 46 GLN NE2 1 1 8 11756 1 1 46 GLN O O -11.602 -12.315 2.592 1.00 . A A . 46 GLN O 1 1 8 11757 1 1 46 GLN OE1 O -15.343 -7.259 -0.031 1.00 . A A . 46 GLN OE1 1 1 8 11758 1 1 47 TYR C C -7.736 -11.250 2.372 1.00 . A A . 47 TYR C 1 1 8 11759 1 1 47 TYR CA C -9.071 -11.592 1.701 1.00 . A A . 47 TYR CA 1 1 8 11760 1 1 47 TYR CB C -8.937 -11.594 0.174 1.00 . A A . 47 TYR CB 1 1 8 11761 1 1 47 TYR CD1 C -7.822 -9.420 -0.504 1.00 . A A . 47 TYR CD1 1 1 8 11762 1 1 47 TYR CD2 C -10.128 -9.722 -1.009 1.00 . A A . 47 TYR CD2 1 1 8 11763 1 1 47 TYR CE1 C -7.858 -8.166 -1.075 1.00 . A A . 47 TYR CE1 1 1 8 11764 1 1 47 TYR CE2 C -10.171 -8.469 -1.578 1.00 . A A . 47 TYR CE2 1 1 8 11765 1 1 47 TYR CG C -8.958 -10.220 -0.460 1.00 . A A . 47 TYR CG 1 1 8 11766 1 1 47 TYR CZ C -9.033 -7.699 -1.609 1.00 . A A . 47 TYR CZ 1 1 8 11767 1 1 47 TYR H H -9.957 -9.719 2.090 1.00 . A A . 47 TYR H 1 1 8 11768 1 1 47 TYR HA H -9.363 -12.580 2.015 1.00 . A A . 47 TYR HA 1 1 8 11769 1 1 47 TYR HB2 H -8.012 -12.070 -0.100 1.00 . A A . 47 TYR HB2 1 1 8 11770 1 1 47 TYR HB3 H -9.761 -12.153 -0.238 1.00 . A A . 47 TYR HB3 1 1 8 11771 1 1 47 TYR HD1 H -6.900 -9.788 -0.069 1.00 . A A . 47 TYR HD1 1 1 8 11772 1 1 47 TYR HD2 H -11.019 -10.332 -0.979 1.00 . A A . 47 TYR HD2 1 1 8 11773 1 1 47 TYR HE1 H -6.965 -7.555 -1.106 1.00 . A A . 47 TYR HE1 1 1 8 11774 1 1 47 TYR HE2 H -11.093 -8.098 -2.002 1.00 . A A . 47 TYR HE2 1 1 8 11775 1 1 47 TYR HH H -8.260 -6.273 -2.626 1.00 . A A . 47 TYR HH 1 1 8 11776 1 1 47 TYR N N -10.132 -10.685 2.095 1.00 . A A . 47 TYR N 1 1 8 11777 1 1 47 TYR O O -6.939 -10.474 1.855 1.00 . A A . 47 TYR O 1 1 8 11778 1 1 47 TYR OH O -9.073 -6.445 -2.154 1.00 . A A . 47 TYR OH 1 1 8 11779 1 1 48 PRO C C -5.052 -12.402 3.534 1.00 . A A . 48 PRO C 1 1 8 11780 1 1 48 PRO CA C -6.179 -11.628 4.220 1.00 . A A . 48 PRO CA 1 1 8 11781 1 1 48 PRO CB C -6.444 -12.144 5.627 1.00 . A A . 48 PRO CB 1 1 8 11782 1 1 48 PRO CD C -8.340 -12.751 4.290 1.00 . A A . 48 PRO CD 1 1 8 11783 1 1 48 PRO CG C -7.479 -13.200 5.446 1.00 . A A . 48 PRO CG 1 1 8 11784 1 1 48 PRO HA H -5.921 -10.580 4.257 1.00 . A A . 48 PRO HA 1 1 8 11785 1 1 48 PRO HB2 H -5.530 -12.536 6.038 1.00 . A A . 48 PRO HB2 1 1 8 11786 1 1 48 PRO HB3 H -6.806 -11.336 6.246 1.00 . A A . 48 PRO HB3 1 1 8 11787 1 1 48 PRO HD2 H -8.626 -13.598 3.683 1.00 . A A . 48 PRO HD2 1 1 8 11788 1 1 48 PRO HD3 H -9.215 -12.230 4.650 1.00 . A A . 48 PRO HD3 1 1 8 11789 1 1 48 PRO HG2 H -7.004 -14.142 5.214 1.00 . A A . 48 PRO HG2 1 1 8 11790 1 1 48 PRO HG3 H -8.073 -13.289 6.343 1.00 . A A . 48 PRO HG3 1 1 8 11791 1 1 48 PRO N N -7.455 -11.837 3.538 1.00 . A A . 48 PRO N 1 1 8 11792 1 1 48 PRO O O -3.903 -12.381 3.971 1.00 . A A . 48 PRO O 1 1 8 11793 1 1 49 GLN C C -3.484 -12.917 0.918 1.00 . A A . 49 GLN C 1 1 8 11794 1 1 49 GLN CA C -4.469 -13.844 1.627 1.00 . A A . 49 GLN CA 1 1 8 11795 1 1 49 GLN CB C -5.228 -14.675 0.598 1.00 . A A . 49 GLN CB 1 1 8 11796 1 1 49 GLN CD C -5.831 -13.563 -1.589 1.00 . A A . 49 GLN CD 1 1 8 11797 1 1 49 GLN CG C -6.226 -13.851 -0.152 1.00 . A A . 49 GLN CG 1 1 8 11798 1 1 49 GLN H H -6.364 -13.118 2.217 1.00 . A A . 49 GLN H 1 1 8 11799 1 1 49 GLN HA H -3.932 -14.499 2.265 1.00 . A A . 49 GLN HA 1 1 8 11800 1 1 49 GLN HB2 H -4.534 -15.084 -0.109 1.00 . A A . 49 GLN HB2 1 1 8 11801 1 1 49 GLN HB3 H -5.749 -15.475 1.098 1.00 . A A . 49 GLN HB3 1 1 8 11802 1 1 49 GLN HE21 H -4.862 -11.921 -1.034 1.00 . A A . 49 GLN HE21 1 1 8 11803 1 1 49 GLN HE22 H -4.839 -12.273 -2.725 1.00 . A A . 49 GLN HE22 1 1 8 11804 1 1 49 GLN HG2 H -7.171 -14.361 -0.147 1.00 . A A . 49 GLN HG2 1 1 8 11805 1 1 49 GLN HG3 H -6.305 -12.922 0.377 1.00 . A A . 49 GLN HG3 1 1 8 11806 1 1 49 GLN N N -5.416 -13.098 2.456 1.00 . A A . 49 GLN N 1 1 8 11807 1 1 49 GLN NE2 N -5.105 -12.477 -1.804 1.00 . A A . 49 GLN NE2 1 1 8 11808 1 1 49 GLN O O -2.515 -13.372 0.310 1.00 . A A . 49 GLN O 1 1 8 11809 1 1 49 GLN OE1 O -6.177 -14.310 -2.502 1.00 . A A . 49 GLN OE1 1 1 8 11810 1 1 50 ALA C C -2.005 -10.030 1.543 1.00 . A A . 50 ALA C 1 1 8 11811 1 1 50 ALA CA C -2.830 -10.633 0.425 1.00 . A A . 50 ALA CA 1 1 8 11812 1 1 50 ALA CB C -3.601 -9.544 -0.300 1.00 . A A . 50 ALA CB 1 1 8 11813 1 1 50 ALA H H -4.562 -11.313 1.440 1.00 . A A . 50 ALA H 1 1 8 11814 1 1 50 ALA HA H -2.179 -11.128 -0.281 1.00 . A A . 50 ALA HA 1 1 8 11815 1 1 50 ALA HB1 H -4.291 -9.078 0.387 1.00 . A A . 50 ALA HB1 1 1 8 11816 1 1 50 ALA HB2 H -4.146 -9.975 -1.126 1.00 . A A . 50 ALA HB2 1 1 8 11817 1 1 50 ALA HB3 H -2.907 -8.803 -0.668 1.00 . A A . 50 ALA HB3 1 1 8 11818 1 1 50 ALA N N -3.742 -11.618 0.986 1.00 . A A . 50 ALA N 1 1 8 11819 1 1 50 ALA O O -2.380 -10.133 2.711 1.00 . A A . 50 ALA O 1 1 8 11820 1 1 51 ASP C C -0.413 -7.366 2.444 1.00 . A A . 51 ASP C 1 1 8 11821 1 1 51 ASP CA C -0.051 -8.818 2.234 1.00 . A A . 51 ASP CA 1 1 8 11822 1 1 51 ASP CB C 1.439 -8.956 1.929 1.00 . A A . 51 ASP CB 1 1 8 11823 1 1 51 ASP CG C 2.094 -10.019 2.790 1.00 . A A . 51 ASP CG 1 1 8 11824 1 1 51 ASP H H -0.618 -9.355 0.262 1.00 . A A . 51 ASP H 1 1 8 11825 1 1 51 ASP HA H -0.262 -9.348 3.150 1.00 . A A . 51 ASP HA 1 1 8 11826 1 1 51 ASP HB2 H 1.578 -9.214 0.899 1.00 . A A . 51 ASP HB2 1 1 8 11827 1 1 51 ASP HB3 H 1.919 -8.014 2.119 1.00 . A A . 51 ASP HB3 1 1 8 11828 1 1 51 ASP N N -0.884 -9.415 1.208 1.00 . A A . 51 ASP N 1 1 8 11829 1 1 51 ASP O O -0.515 -6.588 1.496 1.00 . A A . 51 ASP O 1 1 8 11830 1 1 51 ASP OD1 O 1.464 -11.067 3.027 1.00 . A A . 51 ASP OD1 1 1 8 11831 1 1 51 ASP OD2 O 3.241 -9.816 3.234 1.00 . A A . 51 ASP OD2 1 1 8 11832 1 1 52 PHE C C -0.047 -4.941 4.865 1.00 . A A . 52 PHE C 1 1 8 11833 1 1 52 PHE CA C -1.096 -5.718 4.089 1.00 . A A . 52 PHE CA 1 1 8 11834 1 1 52 PHE CB C -2.348 -5.898 4.947 1.00 . A A . 52 PHE CB 1 1 8 11835 1 1 52 PHE CD1 C -1.656 -7.475 6.783 1.00 . A A . 52 PHE CD1 1 1 8 11836 1 1 52 PHE CD2 C -3.208 -8.247 5.148 1.00 . A A . 52 PHE CD2 1 1 8 11837 1 1 52 PHE CE1 C -1.702 -8.703 7.411 1.00 . A A . 52 PHE CE1 1 1 8 11838 1 1 52 PHE CE2 C -3.256 -9.478 5.772 1.00 . A A . 52 PHE CE2 1 1 8 11839 1 1 52 PHE CG C -2.408 -7.232 5.644 1.00 . A A . 52 PHE CG 1 1 8 11840 1 1 52 PHE CZ C -2.504 -9.705 6.904 1.00 . A A . 52 PHE CZ 1 1 8 11841 1 1 52 PHE H H -0.384 -7.670 4.402 1.00 . A A . 52 PHE H 1 1 8 11842 1 1 52 PHE HA H -1.353 -5.173 3.195 1.00 . A A . 52 PHE HA 1 1 8 11843 1 1 52 PHE HB2 H -2.361 -5.130 5.704 1.00 . A A . 52 PHE HB2 1 1 8 11844 1 1 52 PHE HB3 H -3.225 -5.802 4.327 1.00 . A A . 52 PHE HB3 1 1 8 11845 1 1 52 PHE HD1 H -1.028 -6.692 7.180 1.00 . A A . 52 PHE HD1 1 1 8 11846 1 1 52 PHE HD2 H -3.798 -8.070 4.261 1.00 . A A . 52 PHE HD2 1 1 8 11847 1 1 52 PHE HE1 H -1.112 -8.880 8.296 1.00 . A A . 52 PHE HE1 1 1 8 11848 1 1 52 PHE HE2 H -3.885 -10.261 5.373 1.00 . A A . 52 PHE HE2 1 1 8 11849 1 1 52 PHE HZ H -2.541 -10.667 7.393 1.00 . A A . 52 PHE HZ 1 1 8 11850 1 1 52 PHE N N -0.597 -7.021 3.701 1.00 . A A . 52 PHE N 1 1 8 11851 1 1 52 PHE O O 0.364 -5.352 5.952 1.00 . A A . 52 PHE O 1 1 8 11852 1 1 53 TYR C C 1.027 -1.510 4.757 1.00 . A A . 53 TYR C 1 1 8 11853 1 1 53 TYR CA C 1.363 -2.972 4.976 1.00 . A A . 53 TYR CA 1 1 8 11854 1 1 53 TYR CB C 2.782 -3.269 4.489 1.00 . A A . 53 TYR CB 1 1 8 11855 1 1 53 TYR CD1 C 3.848 -5.074 5.898 1.00 . A A . 53 TYR CD1 1 1 8 11856 1 1 53 TYR CD2 C 3.037 -5.664 3.737 1.00 . A A . 53 TYR CD2 1 1 8 11857 1 1 53 TYR CE1 C 4.256 -6.376 6.105 1.00 . A A . 53 TYR CE1 1 1 8 11858 1 1 53 TYR CE2 C 3.443 -6.966 3.936 1.00 . A A . 53 TYR CE2 1 1 8 11859 1 1 53 TYR CG C 3.232 -4.696 4.713 1.00 . A A . 53 TYR CG 1 1 8 11860 1 1 53 TYR CZ C 4.052 -7.316 5.121 1.00 . A A . 53 TYR CZ 1 1 8 11861 1 1 53 TYR H H 0.058 -3.566 3.414 1.00 . A A . 53 TYR H 1 1 8 11862 1 1 53 TYR HA H 1.300 -3.172 6.033 1.00 . A A . 53 TYR HA 1 1 8 11863 1 1 53 TYR HB2 H 2.851 -3.071 3.429 1.00 . A A . 53 TYR HB2 1 1 8 11864 1 1 53 TYR HB3 H 3.466 -2.622 5.015 1.00 . A A . 53 TYR HB3 1 1 8 11865 1 1 53 TYR HD1 H 4.009 -4.331 6.665 1.00 . A A . 53 TYR HD1 1 1 8 11866 1 1 53 TYR HD2 H 2.561 -5.385 2.809 1.00 . A A . 53 TYR HD2 1 1 8 11867 1 1 53 TYR HE1 H 4.733 -6.652 7.034 1.00 . A A . 53 TYR HE1 1 1 8 11868 1 1 53 TYR HE2 H 3.287 -7.709 3.161 1.00 . A A . 53 TYR HE2 1 1 8 11869 1 1 53 TYR HH H 4.549 -9.054 4.466 1.00 . A A . 53 TYR HH 1 1 8 11870 1 1 53 TYR N N 0.393 -3.825 4.304 1.00 . A A . 53 TYR N 1 1 8 11871 1 1 53 TYR O O 0.426 -1.158 3.752 1.00 . A A . 53 TYR O 1 1 8 11872 1 1 53 TYR OH O 4.442 -8.619 5.324 1.00 . A A . 53 TYR OH 1 1 8 11873 1 1 54 LYS C C 2.133 1.597 6.327 1.00 . A A . 54 LYS C 1 1 8 11874 1 1 54 LYS CA C 1.056 0.742 5.663 1.00 . A A . 54 LYS CA 1 1 8 11875 1 1 54 LYS CB C -0.301 0.958 6.334 1.00 . A A . 54 LYS CB 1 1 8 11876 1 1 54 LYS CD C -1.614 1.300 8.440 1.00 . A A . 54 LYS CD 1 1 8 11877 1 1 54 LYS CE C -1.624 1.226 9.959 1.00 . A A . 54 LYS CE 1 1 8 11878 1 1 54 LYS CG C -0.303 0.803 7.848 1.00 . A A . 54 LYS CG 1 1 8 11879 1 1 54 LYS H H 1.919 -1.009 6.476 1.00 . A A . 54 LYS H 1 1 8 11880 1 1 54 LYS HA H 0.981 1.027 4.624 1.00 . A A . 54 LYS HA 1 1 8 11881 1 1 54 LYS HB2 H -0.658 1.946 6.095 1.00 . A A . 54 LYS HB2 1 1 8 11882 1 1 54 LYS HB3 H -0.987 0.225 5.928 1.00 . A A . 54 LYS HB3 1 1 8 11883 1 1 54 LYS HD2 H -1.763 2.328 8.142 1.00 . A A . 54 LYS HD2 1 1 8 11884 1 1 54 LYS HD3 H -2.422 0.695 8.054 1.00 . A A . 54 LYS HD3 1 1 8 11885 1 1 54 LYS HE2 H -0.646 1.501 10.322 1.00 . A A . 54 LYS HE2 1 1 8 11886 1 1 54 LYS HE3 H -2.355 1.927 10.334 1.00 . A A . 54 LYS HE3 1 1 8 11887 1 1 54 LYS HG2 H -0.177 -0.240 8.096 1.00 . A A . 54 LYS HG2 1 1 8 11888 1 1 54 LYS HG3 H 0.512 1.378 8.262 1.00 . A A . 54 LYS HG3 1 1 8 11889 1 1 54 LYS HZ1 H -1.855 -0.170 11.492 1.00 . A A . 54 LYS HZ1 1 1 8 11890 1 1 54 LYS HZ2 H -1.318 -0.844 10.037 1.00 . A A . 54 LYS HZ2 1 1 8 11891 1 1 54 LYS HZ3 H -2.938 -0.378 10.212 1.00 . A A . 54 LYS HZ3 1 1 8 11892 1 1 54 LYS N N 1.402 -0.668 5.712 1.00 . A A . 54 LYS N 1 1 8 11893 1 1 54 LYS NZ N -1.956 -0.134 10.457 1.00 . A A . 54 LYS NZ 1 1 8 11894 1 1 54 LYS O O 2.851 1.123 7.212 1.00 . A A . 54 LYS O 1 1 8 11895 1 1 55 LEU C C 2.907 5.212 6.101 1.00 . A A . 55 LEU C 1 1 8 11896 1 1 55 LEU CA C 3.278 3.752 6.391 1.00 . A A . 55 LEU CA 1 1 8 11897 1 1 55 LEU CB C 4.625 3.375 5.750 1.00 . A A . 55 LEU CB 1 1 8 11898 1 1 55 LEU CD1 C 7.109 3.543 5.980 1.00 . A A . 55 LEU CD1 1 1 8 11899 1 1 55 LEU CD2 C 5.828 5.428 4.995 1.00 . A A . 55 LEU CD2 1 1 8 11900 1 1 55 LEU CG C 5.801 4.314 6.025 1.00 . A A . 55 LEU CG 1 1 8 11901 1 1 55 LEU H H 1.640 3.175 5.184 1.00 . A A . 55 LEU H 1 1 8 11902 1 1 55 LEU HA H 3.346 3.613 7.458 1.00 . A A . 55 LEU HA 1 1 8 11903 1 1 55 LEU HB2 H 4.894 2.391 6.097 1.00 . A A . 55 LEU HB2 1 1 8 11904 1 1 55 LEU HB3 H 4.478 3.327 4.679 1.00 . A A . 55 LEU HB3 1 1 8 11905 1 1 55 LEU HD11 H 7.934 4.227 6.104 1.00 . A A . 55 LEU HD11 1 1 8 11906 1 1 55 LEU HD12 H 7.199 3.039 5.030 1.00 . A A . 55 LEU HD12 1 1 8 11907 1 1 55 LEU HD13 H 7.124 2.814 6.777 1.00 . A A . 55 LEU HD13 1 1 8 11908 1 1 55 LEU HD21 H 6.404 5.113 4.137 1.00 . A A . 55 LEU HD21 1 1 8 11909 1 1 55 LEU HD22 H 6.279 6.309 5.428 1.00 . A A . 55 LEU HD22 1 1 8 11910 1 1 55 LEU HD23 H 4.816 5.653 4.688 1.00 . A A . 55 LEU HD23 1 1 8 11911 1 1 55 LEU HG H 5.693 4.755 7.005 1.00 . A A . 55 LEU HG 1 1 8 11912 1 1 55 LEU N N 2.253 2.848 5.884 1.00 . A A . 55 LEU N 1 1 8 11913 1 1 55 LEU O O 2.181 5.494 5.142 1.00 . A A . 55 LEU O 1 1 8 11914 1 1 56 ASP C C 4.449 8.190 6.101 1.00 . A A . 56 ASP C 1 1 8 11915 1 1 56 ASP CA C 3.202 7.556 6.718 1.00 . A A . 56 ASP CA 1 1 8 11916 1 1 56 ASP CB C 2.856 8.273 8.023 1.00 . A A . 56 ASP CB 1 1 8 11917 1 1 56 ASP CG C 3.884 8.084 9.119 1.00 . A A . 56 ASP CG 1 1 8 11918 1 1 56 ASP H H 3.882 5.847 7.736 1.00 . A A . 56 ASP H 1 1 8 11919 1 1 56 ASP HA H 2.380 7.673 6.028 1.00 . A A . 56 ASP HA 1 1 8 11920 1 1 56 ASP HB2 H 2.797 9.322 7.817 1.00 . A A . 56 ASP HB2 1 1 8 11921 1 1 56 ASP HB3 H 1.899 7.922 8.381 1.00 . A A . 56 ASP HB3 1 1 8 11922 1 1 56 ASP N N 3.390 6.132 6.941 1.00 . A A . 56 ASP N 1 1 8 11923 1 1 56 ASP O O 5.560 8.036 6.613 1.00 . A A . 56 ASP O 1 1 8 11924 1 1 56 ASP OD1 O 3.881 7.018 9.775 1.00 . A A . 56 ASP OD1 1 1 8 11925 1 1 56 ASP OD2 O 4.679 9.017 9.350 1.00 . A A . 56 ASP OD2 1 1 8 11926 1 1 57 VAL C C 5.944 10.714 5.046 1.00 . A A . 57 VAL C 1 1 8 11927 1 1 57 VAL CA C 5.363 9.529 4.273 1.00 . A A . 57 VAL CA 1 1 8 11928 1 1 57 VAL CB C 4.923 10.012 2.870 1.00 . A A . 57 VAL CB 1 1 8 11929 1 1 57 VAL CG1 C 3.943 9.032 2.245 1.00 . A A . 57 VAL CG1 1 1 8 11930 1 1 57 VAL CG2 C 4.315 11.405 2.935 1.00 . A A . 57 VAL CG2 1 1 8 11931 1 1 57 VAL H H 3.337 9.035 4.663 1.00 . A A . 57 VAL H 1 1 8 11932 1 1 57 VAL HA H 6.135 8.780 4.146 1.00 . A A . 57 VAL HA 1 1 8 11933 1 1 57 VAL HB H 5.798 10.058 2.238 1.00 . A A . 57 VAL HB 1 1 8 11934 1 1 57 VAL HG11 H 4.370 8.039 2.250 1.00 . A A . 57 VAL HG11 1 1 8 11935 1 1 57 VAL HG12 H 3.737 9.330 1.227 1.00 . A A . 57 VAL HG12 1 1 8 11936 1 1 57 VAL HG13 H 3.022 9.035 2.814 1.00 . A A . 57 VAL HG13 1 1 8 11937 1 1 57 VAL HG21 H 4.039 11.721 1.939 1.00 . A A . 57 VAL HG21 1 1 8 11938 1 1 57 VAL HG22 H 5.037 12.095 3.343 1.00 . A A . 57 VAL HG22 1 1 8 11939 1 1 57 VAL HG23 H 3.439 11.385 3.563 1.00 . A A . 57 VAL HG23 1 1 8 11940 1 1 57 VAL N N 4.254 8.918 5.003 1.00 . A A . 57 VAL N 1 1 8 11941 1 1 57 VAL O O 7.008 11.226 4.705 1.00 . A A . 57 VAL O 1 1 8 11942 1 1 58 ASP C C 6.956 11.918 7.617 1.00 . A A . 58 ASP C 1 1 8 11943 1 1 58 ASP CA C 5.676 12.278 6.885 1.00 . A A . 58 ASP CA 1 1 8 11944 1 1 58 ASP CB C 4.596 12.688 7.886 1.00 . A A . 58 ASP CB 1 1 8 11945 1 1 58 ASP CG C 5.042 13.828 8.780 1.00 . A A . 58 ASP CG 1 1 8 11946 1 1 58 ASP H H 4.400 10.691 6.311 1.00 . A A . 58 ASP H 1 1 8 11947 1 1 58 ASP HA H 5.874 13.105 6.219 1.00 . A A . 58 ASP HA 1 1 8 11948 1 1 58 ASP HB2 H 3.714 12.999 7.347 1.00 . A A . 58 ASP HB2 1 1 8 11949 1 1 58 ASP HB3 H 4.352 11.839 8.509 1.00 . A A . 58 ASP HB3 1 1 8 11950 1 1 58 ASP N N 5.231 11.149 6.078 1.00 . A A . 58 ASP N 1 1 8 11951 1 1 58 ASP O O 7.934 12.667 7.592 1.00 . A A . 58 ASP O 1 1 8 11952 1 1 58 ASP OD1 O 5.008 14.996 8.336 1.00 . A A . 58 ASP OD1 1 1 8 11953 1 1 58 ASP OD2 O 5.435 13.565 9.932 1.00 . A A . 58 ASP OD2 1 1 8 11954 1 1 59 GLU C C 9.074 9.602 7.901 1.00 . A A . 59 GLU C 1 1 8 11955 1 1 59 GLU CA C 8.139 10.253 8.911 1.00 . A A . 59 GLU CA 1 1 8 11956 1 1 59 GLU CB C 7.758 9.245 9.989 1.00 . A A . 59 GLU CB 1 1 8 11957 1 1 59 GLU CD C 8.371 10.523 12.072 1.00 . A A . 59 GLU CD 1 1 8 11958 1 1 59 GLU CG C 7.258 9.884 11.273 1.00 . A A . 59 GLU CG 1 1 8 11959 1 1 59 GLU H H 6.116 10.240 8.304 1.00 . A A . 59 GLU H 1 1 8 11960 1 1 59 GLU HA H 8.647 11.086 9.372 1.00 . A A . 59 GLU HA 1 1 8 11961 1 1 59 GLU HB2 H 6.980 8.602 9.602 1.00 . A A . 59 GLU HB2 1 1 8 11962 1 1 59 GLU HB3 H 8.625 8.645 10.224 1.00 . A A . 59 GLU HB3 1 1 8 11963 1 1 59 GLU HG2 H 6.534 10.644 11.023 1.00 . A A . 59 GLU HG2 1 1 8 11964 1 1 59 GLU HG3 H 6.787 9.125 11.879 1.00 . A A . 59 GLU HG3 1 1 8 11965 1 1 59 GLU N N 6.949 10.763 8.258 1.00 . A A . 59 GLU N 1 1 8 11966 1 1 59 GLU O O 10.289 9.787 7.963 1.00 . A A . 59 GLU O 1 1 8 11967 1 1 59 GLU OE1 O 9.280 9.792 12.515 1.00 . A A . 59 GLU OE1 1 1 8 11968 1 1 59 GLU OE2 O 8.345 11.756 12.264 1.00 . A A . 59 GLU OE2 1 1 8 11969 1 1 60 LEU C C 9.119 8.574 4.578 1.00 . A A . 60 LEU C 1 1 8 11970 1 1 60 LEU CA C 9.327 8.100 6.016 1.00 . A A . 60 LEU CA 1 1 8 11971 1 1 60 LEU CB C 9.046 6.596 6.112 1.00 . A A . 60 LEU CB 1 1 8 11972 1 1 60 LEU CD1 C 10.901 6.357 7.794 1.00 . A A . 60 LEU CD1 1 1 8 11973 1 1 60 LEU CD2 C 8.519 6.106 8.529 1.00 . A A . 60 LEU CD2 1 1 8 11974 1 1 60 LEU CG C 9.511 5.894 7.395 1.00 . A A . 60 LEU CG 1 1 8 11975 1 1 60 LEU H H 7.521 8.782 6.921 1.00 . A A . 60 LEU H 1 1 8 11976 1 1 60 LEU HA H 10.360 8.270 6.278 1.00 . A A . 60 LEU HA 1 1 8 11977 1 1 60 LEU HB2 H 7.984 6.452 6.023 1.00 . A A . 60 LEU HB2 1 1 8 11978 1 1 60 LEU HB3 H 9.524 6.113 5.273 1.00 . A A . 60 LEU HB3 1 1 8 11979 1 1 60 LEU HD11 H 10.877 7.410 8.031 1.00 . A A . 60 LEU HD11 1 1 8 11980 1 1 60 LEU HD12 H 11.585 6.188 6.975 1.00 . A A . 60 LEU HD12 1 1 8 11981 1 1 60 LEU HD13 H 11.229 5.800 8.658 1.00 . A A . 60 LEU HD13 1 1 8 11982 1 1 60 LEU HD21 H 8.409 7.165 8.716 1.00 . A A . 60 LEU HD21 1 1 8 11983 1 1 60 LEU HD22 H 8.881 5.619 9.421 1.00 . A A . 60 LEU HD22 1 1 8 11984 1 1 60 LEU HD23 H 7.562 5.689 8.254 1.00 . A A . 60 LEU HD23 1 1 8 11985 1 1 60 LEU HG H 9.568 4.831 7.205 1.00 . A A . 60 LEU HG 1 1 8 11986 1 1 60 LEU N N 8.509 8.845 6.967 1.00 . A A . 60 LEU N 1 1 8 11987 1 1 60 LEU O O 8.532 7.868 3.751 1.00 . A A . 60 LEU O 1 1 8 11988 1 1 61 GLY C C 10.520 9.608 1.989 1.00 . A A . 61 GLY C 1 1 8 11989 1 1 61 GLY CA C 9.541 10.287 2.928 1.00 . A A . 61 GLY CA 1 1 8 11990 1 1 61 GLY H H 10.070 10.286 4.978 1.00 . A A . 61 GLY H 1 1 8 11991 1 1 61 GLY HA2 H 8.539 10.139 2.556 1.00 . A A . 61 GLY HA2 1 1 8 11992 1 1 61 GLY HA3 H 9.754 11.345 2.950 1.00 . A A . 61 GLY HA3 1 1 8 11993 1 1 61 GLY N N 9.628 9.760 4.276 1.00 . A A . 61 GLY N 1 1 8 11994 1 1 61 GLY O O 10.212 9.372 0.821 1.00 . A A . 61 GLY O 1 1 8 11995 1 1 62 ASP C C 12.230 7.221 1.285 1.00 . A A . 62 ASP C 1 1 8 11996 1 1 62 ASP CA C 12.725 8.580 1.735 1.00 . A A . 62 ASP CA 1 1 8 11997 1 1 62 ASP CB C 14.004 8.435 2.564 1.00 . A A . 62 ASP CB 1 1 8 11998 1 1 62 ASP CG C 15.038 7.540 1.909 1.00 . A A . 62 ASP CG 1 1 8 11999 1 1 62 ASP H H 11.885 9.517 3.444 1.00 . A A . 62 ASP H 1 1 8 12000 1 1 62 ASP HA H 12.933 9.165 0.859 1.00 . A A . 62 ASP HA 1 1 8 12001 1 1 62 ASP HB2 H 14.441 9.410 2.708 1.00 . A A . 62 ASP HB2 1 1 8 12002 1 1 62 ASP HB3 H 13.750 8.017 3.525 1.00 . A A . 62 ASP HB3 1 1 8 12003 1 1 62 ASP N N 11.697 9.277 2.510 1.00 . A A . 62 ASP N 1 1 8 12004 1 1 62 ASP O O 12.605 6.720 0.222 1.00 . A A . 62 ASP O 1 1 8 12005 1 1 62 ASP OD1 O 15.566 7.910 0.843 1.00 . A A . 62 ASP OD1 1 1 8 12006 1 1 62 ASP OD2 O 15.342 6.463 2.469 1.00 . A A . 62 ASP OD2 1 1 8 12007 1 1 63 VAL C C 9.778 5.605 0.584 1.00 . A A . 63 VAL C 1 1 8 12008 1 1 63 VAL CA C 10.737 5.388 1.739 1.00 . A A . 63 VAL CA 1 1 8 12009 1 1 63 VAL CB C 9.979 4.784 2.924 1.00 . A A . 63 VAL CB 1 1 8 12010 1 1 63 VAL CG1 C 9.354 3.456 2.535 1.00 . A A . 63 VAL CG1 1 1 8 12011 1 1 63 VAL CG2 C 10.901 4.604 4.118 1.00 . A A . 63 VAL CG2 1 1 8 12012 1 1 63 VAL H H 11.142 7.075 2.935 1.00 . A A . 63 VAL H 1 1 8 12013 1 1 63 VAL HA H 11.506 4.696 1.432 1.00 . A A . 63 VAL HA 1 1 8 12014 1 1 63 VAL HB H 9.191 5.470 3.196 1.00 . A A . 63 VAL HB 1 1 8 12015 1 1 63 VAL HG11 H 8.895 3.005 3.402 1.00 . A A . 63 VAL HG11 1 1 8 12016 1 1 63 VAL HG12 H 10.118 2.801 2.148 1.00 . A A . 63 VAL HG12 1 1 8 12017 1 1 63 VAL HG13 H 8.607 3.623 1.777 1.00 . A A . 63 VAL HG13 1 1 8 12018 1 1 63 VAL HG21 H 10.334 4.237 4.961 1.00 . A A . 63 VAL HG21 1 1 8 12019 1 1 63 VAL HG22 H 11.351 5.552 4.372 1.00 . A A . 63 VAL HG22 1 1 8 12020 1 1 63 VAL HG23 H 11.675 3.891 3.869 1.00 . A A . 63 VAL HG23 1 1 8 12021 1 1 63 VAL N N 11.367 6.641 2.088 1.00 . A A . 63 VAL N 1 1 8 12022 1 1 63 VAL O O 9.872 4.927 -0.429 1.00 . A A . 63 VAL O 1 1 8 12023 1 1 64 ALA C C 8.636 7.137 -1.651 1.00 . A A . 64 ALA C 1 1 8 12024 1 1 64 ALA CA C 7.927 6.915 -0.319 1.00 . A A . 64 ALA CA 1 1 8 12025 1 1 64 ALA CB C 7.139 8.155 0.071 1.00 . A A . 64 ALA CB 1 1 8 12026 1 1 64 ALA H H 8.840 7.075 1.577 1.00 . A A . 64 ALA H 1 1 8 12027 1 1 64 ALA HA H 7.233 6.093 -0.422 1.00 . A A . 64 ALA HA 1 1 8 12028 1 1 64 ALA HB1 H 6.612 7.972 0.996 1.00 . A A . 64 ALA HB1 1 1 8 12029 1 1 64 ALA HB2 H 6.429 8.387 -0.711 1.00 . A A . 64 ALA HB2 1 1 8 12030 1 1 64 ALA HB3 H 7.816 8.986 0.200 1.00 . A A . 64 ALA HB3 1 1 8 12031 1 1 64 ALA N N 8.875 6.575 0.733 1.00 . A A . 64 ALA N 1 1 8 12032 1 1 64 ALA O O 8.174 6.675 -2.696 1.00 . A A . 64 ALA O 1 1 8 12033 1 1 65 GLN C C 11.131 6.846 -3.418 1.00 . A A . 65 GLN C 1 1 8 12034 1 1 65 GLN CA C 10.533 8.111 -2.816 1.00 . A A . 65 GLN CA 1 1 8 12035 1 1 65 GLN CB C 11.635 9.130 -2.532 1.00 . A A . 65 GLN CB 1 1 8 12036 1 1 65 GLN CD C 12.200 11.514 -1.934 1.00 . A A . 65 GLN CD 1 1 8 12037 1 1 65 GLN CG C 11.118 10.455 -1.997 1.00 . A A . 65 GLN CG 1 1 8 12038 1 1 65 GLN H H 10.132 8.091 -0.722 1.00 . A A . 65 GLN H 1 1 8 12039 1 1 65 GLN HA H 9.840 8.532 -3.529 1.00 . A A . 65 GLN HA 1 1 8 12040 1 1 65 GLN HB2 H 12.314 8.713 -1.804 1.00 . A A . 65 GLN HB2 1 1 8 12041 1 1 65 GLN HB3 H 12.175 9.323 -3.447 1.00 . A A . 65 GLN HB3 1 1 8 12042 1 1 65 GLN HE21 H 11.331 12.349 -0.356 1.00 . A A . 65 GLN HE21 1 1 8 12043 1 1 65 GLN HE22 H 12.785 13.107 -0.909 1.00 . A A . 65 GLN HE22 1 1 8 12044 1 1 65 GLN HG2 H 10.328 10.806 -2.642 1.00 . A A . 65 GLN HG2 1 1 8 12045 1 1 65 GLN HG3 H 10.728 10.297 -1.001 1.00 . A A . 65 GLN HG3 1 1 8 12046 1 1 65 GLN N N 9.782 7.804 -1.601 1.00 . A A . 65 GLN N 1 1 8 12047 1 1 65 GLN NE2 N 12.095 12.413 -0.972 1.00 . A A . 65 GLN NE2 1 1 8 12048 1 1 65 GLN O O 11.260 6.726 -4.638 1.00 . A A . 65 GLN O 1 1 8 12049 1 1 65 GLN OE1 O 13.126 11.521 -2.744 1.00 . A A . 65 GLN OE1 1 1 8 12050 1 1 66 LYS C C 10.924 3.848 -3.778 1.00 . A A . 66 LYS C 1 1 8 12051 1 1 66 LYS CA C 11.983 4.610 -2.974 1.00 . A A . 66 LYS CA 1 1 8 12052 1 1 66 LYS CB C 12.414 3.830 -1.717 1.00 . A A . 66 LYS CB 1 1 8 12053 1 1 66 LYS CD C 12.870 1.499 -2.611 1.00 . A A . 66 LYS CD 1 1 8 12054 1 1 66 LYS CE C 12.449 0.040 -2.524 1.00 . A A . 66 LYS CE 1 1 8 12055 1 1 66 LYS CG C 12.018 2.367 -1.692 1.00 . A A . 66 LYS CG 1 1 8 12056 1 1 66 LYS H H 11.396 6.073 -1.595 1.00 . A A . 66 LYS H 1 1 8 12057 1 1 66 LYS HA H 12.844 4.780 -3.594 1.00 . A A . 66 LYS HA 1 1 8 12058 1 1 66 LYS HB2 H 13.487 3.885 -1.625 1.00 . A A . 66 LYS HB2 1 1 8 12059 1 1 66 LYS HB3 H 11.965 4.305 -0.853 1.00 . A A . 66 LYS HB3 1 1 8 12060 1 1 66 LYS HD2 H 12.749 1.841 -3.629 1.00 . A A . 66 LYS HD2 1 1 8 12061 1 1 66 LYS HD3 H 13.906 1.587 -2.318 1.00 . A A . 66 LYS HD3 1 1 8 12062 1 1 66 LYS HE2 H 12.659 -0.321 -1.529 1.00 . A A . 66 LYS HE2 1 1 8 12063 1 1 66 LYS HE3 H 11.388 -0.025 -2.713 1.00 . A A . 66 LYS HE3 1 1 8 12064 1 1 66 LYS HG2 H 12.108 2.001 -0.684 1.00 . A A . 66 LYS HG2 1 1 8 12065 1 1 66 LYS HG3 H 10.987 2.300 -2.003 1.00 . A A . 66 LYS HG3 1 1 8 12066 1 1 66 LYS HZ1 H 12.913 -0.538 -4.475 1.00 . A A . 66 LYS HZ1 1 1 8 12067 1 1 66 LYS HZ2 H 12.913 -1.820 -3.367 1.00 . A A . 66 LYS HZ2 1 1 8 12068 1 1 66 LYS HZ3 H 14.195 -0.712 -3.389 1.00 . A A . 66 LYS HZ3 1 1 8 12069 1 1 66 LYS N N 11.478 5.900 -2.555 1.00 . A A . 66 LYS N 1 1 8 12070 1 1 66 LYS NZ N 13.169 -0.815 -3.507 1.00 . A A . 66 LYS NZ 1 1 8 12071 1 1 66 LYS O O 11.248 3.059 -4.667 1.00 . A A . 66 LYS O 1 1 8 12072 1 1 67 ASN C C 7.876 4.079 -5.162 1.00 . A A . 67 ASN C 1 1 8 12073 1 1 67 ASN CA C 8.563 3.348 -4.033 1.00 . A A . 67 ASN CA 1 1 8 12074 1 1 67 ASN CB C 7.536 3.102 -2.951 1.00 . A A . 67 ASN CB 1 1 8 12075 1 1 67 ASN CG C 8.140 2.745 -1.624 1.00 . A A . 67 ASN CG 1 1 8 12076 1 1 67 ASN H H 9.451 4.897 -2.925 1.00 . A A . 67 ASN H 1 1 8 12077 1 1 67 ASN HA H 8.948 2.405 -4.386 1.00 . A A . 67 ASN HA 1 1 8 12078 1 1 67 ASN HB2 H 6.950 3.988 -2.822 1.00 . A A . 67 ASN HB2 1 1 8 12079 1 1 67 ASN HB3 H 6.895 2.299 -3.259 1.00 . A A . 67 ASN HB3 1 1 8 12080 1 1 67 ASN HD21 H 6.952 4.051 -0.752 1.00 . A A . 67 ASN HD21 1 1 8 12081 1 1 67 ASN HD22 H 7.999 3.192 0.291 1.00 . A A . 67 ASN HD22 1 1 8 12082 1 1 67 ASN N N 9.658 4.132 -3.498 1.00 . A A . 67 ASN N 1 1 8 12083 1 1 67 ASN ND2 N 7.648 3.394 -0.589 1.00 . A A . 67 ASN ND2 1 1 8 12084 1 1 67 ASN O O 7.028 3.506 -5.842 1.00 . A A . 67 ASN O 1 1 8 12085 1 1 67 ASN OD1 O 9.060 1.938 -1.531 1.00 . A A . 67 ASN OD1 1 1 8 12086 1 1 68 GLU C C 6.299 6.766 -5.921 1.00 . A A . 68 GLU C 1 1 8 12087 1 1 68 GLU CA C 7.662 6.210 -6.358 1.00 . A A . 68 GLU CA 1 1 8 12088 1 1 68 GLU CB C 7.536 5.453 -7.691 1.00 . A A . 68 GLU CB 1 1 8 12089 1 1 68 GLU CD C 6.873 5.513 -10.133 1.00 . A A . 68 GLU CD 1 1 8 12090 1 1 68 GLU CG C 7.146 6.319 -8.880 1.00 . A A . 68 GLU CG 1 1 8 12091 1 1 68 GLU H H 8.892 5.737 -4.709 1.00 . A A . 68 GLU H 1 1 8 12092 1 1 68 GLU HA H 8.343 7.030 -6.489 1.00 . A A . 68 GLU HA 1 1 8 12093 1 1 68 GLU HB2 H 8.487 4.995 -7.910 1.00 . A A . 68 GLU HB2 1 1 8 12094 1 1 68 GLU HB3 H 6.787 4.673 -7.571 1.00 . A A . 68 GLU HB3 1 1 8 12095 1 1 68 GLU HG2 H 6.253 6.872 -8.629 1.00 . A A . 68 GLU HG2 1 1 8 12096 1 1 68 GLU HG3 H 7.949 7.010 -9.083 1.00 . A A . 68 GLU HG3 1 1 8 12097 1 1 68 GLU N N 8.232 5.350 -5.326 1.00 . A A . 68 GLU N 1 1 8 12098 1 1 68 GLU O O 5.501 7.219 -6.741 1.00 . A A . 68 GLU O 1 1 8 12099 1 1 68 GLU OE1 O 7.843 5.105 -10.805 1.00 . A A . 68 GLU OE1 1 1 8 12100 1 1 68 GLU OE2 O 5.689 5.297 -10.464 1.00 . A A . 68 GLU OE2 1 1 8 12101 1 1 69 VAL C C 5.098 8.767 -3.618 1.00 . A A . 69 VAL C 1 1 8 12102 1 1 69 VAL CA C 4.813 7.354 -4.111 1.00 . A A . 69 VAL CA 1 1 8 12103 1 1 69 VAL CB C 4.115 6.506 -3.007 1.00 . A A . 69 VAL CB 1 1 8 12104 1 1 69 VAL CG1 C 5.106 5.806 -2.093 1.00 . A A . 69 VAL CG1 1 1 8 12105 1 1 69 VAL CG2 C 3.178 7.370 -2.177 1.00 . A A . 69 VAL CG2 1 1 8 12106 1 1 69 VAL H H 6.676 6.347 -4.003 1.00 . A A . 69 VAL H 1 1 8 12107 1 1 69 VAL HA H 4.130 7.429 -4.946 1.00 . A A . 69 VAL HA 1 1 8 12108 1 1 69 VAL HB H 3.523 5.747 -3.493 1.00 . A A . 69 VAL HB 1 1 8 12109 1 1 69 VAL HG11 H 5.568 6.525 -1.432 1.00 . A A . 69 VAL HG11 1 1 8 12110 1 1 69 VAL HG12 H 5.863 5.332 -2.687 1.00 . A A . 69 VAL HG12 1 1 8 12111 1 1 69 VAL HG13 H 4.585 5.057 -1.507 1.00 . A A . 69 VAL HG13 1 1 8 12112 1 1 69 VAL HG21 H 2.436 7.818 -2.820 1.00 . A A . 69 VAL HG21 1 1 8 12113 1 1 69 VAL HG22 H 3.746 8.147 -1.687 1.00 . A A . 69 VAL HG22 1 1 8 12114 1 1 69 VAL HG23 H 2.689 6.758 -1.433 1.00 . A A . 69 VAL HG23 1 1 8 12115 1 1 69 VAL N N 6.032 6.747 -4.625 1.00 . A A . 69 VAL N 1 1 8 12116 1 1 69 VAL O O 5.916 8.977 -2.725 1.00 . A A . 69 VAL O 1 1 8 12117 1 1 70 SER C C 3.358 11.754 -3.368 1.00 . A A . 70 SER C 1 1 8 12118 1 1 70 SER CA C 4.647 11.133 -3.906 1.00 . A A . 70 SER CA 1 1 8 12119 1 1 70 SER CB C 5.121 11.888 -5.148 1.00 . A A . 70 SER CB 1 1 8 12120 1 1 70 SER H H 3.796 9.499 -4.940 1.00 . A A . 70 SER H 1 1 8 12121 1 1 70 SER HA H 5.410 11.189 -3.145 1.00 . A A . 70 SER HA 1 1 8 12122 1 1 70 SER HB2 H 4.302 11.981 -5.846 1.00 . A A . 70 SER HB2 1 1 8 12123 1 1 70 SER HB3 H 5.463 12.870 -4.862 1.00 . A A . 70 SER HB3 1 1 8 12124 1 1 70 SER HG H 6.700 10.711 -5.123 1.00 . A A . 70 SER HG 1 1 8 12125 1 1 70 SER N N 4.441 9.734 -4.238 1.00 . A A . 70 SER N 1 1 8 12126 1 1 70 SER O O 3.389 12.656 -2.528 1.00 . A A . 70 SER O 1 1 8 12127 1 1 70 SER OG O 6.189 11.200 -5.786 1.00 . A A . 70 SER OG 1 1 8 12128 1 1 71 ALA C C 0.405 10.902 -2.268 1.00 . A A . 71 ALA C 1 1 8 12129 1 1 71 ALA CA C 0.929 11.749 -3.417 1.00 . A A . 71 ALA CA 1 1 8 12130 1 1 71 ALA CB C -0.058 11.742 -4.575 1.00 . A A . 71 ALA CB 1 1 8 12131 1 1 71 ALA H H 2.263 10.535 -4.513 1.00 . A A . 71 ALA H 1 1 8 12132 1 1 71 ALA HA H 1.050 12.768 -3.079 1.00 . A A . 71 ALA HA 1 1 8 12133 1 1 71 ALA HB1 H -0.179 10.732 -4.940 1.00 . A A . 71 ALA HB1 1 1 8 12134 1 1 71 ALA HB2 H 0.316 12.369 -5.370 1.00 . A A . 71 ALA HB2 1 1 8 12135 1 1 71 ALA HB3 H -1.012 12.118 -4.238 1.00 . A A . 71 ALA HB3 1 1 8 12136 1 1 71 ALA N N 2.227 11.259 -3.853 1.00 . A A . 71 ALA N 1 1 8 12137 1 1 71 ALA O O 0.893 9.796 -2.029 1.00 . A A . 71 ALA O 1 1 8 12138 1 1 72 MET C C -2.662 10.943 -0.345 1.00 . A A . 72 MET C 1 1 8 12139 1 1 72 MET CA C -1.162 10.694 -0.439 1.00 . A A . 72 MET CA 1 1 8 12140 1 1 72 MET CB C -0.479 11.079 0.883 1.00 . A A . 72 MET CB 1 1 8 12141 1 1 72 MET CE C 2.214 12.742 0.654 1.00 . A A . 72 MET CE 1 1 8 12142 1 1 72 MET CG C -0.501 12.570 1.200 1.00 . A A . 72 MET CG 1 1 8 12143 1 1 72 MET H H -0.944 12.298 -1.798 1.00 . A A . 72 MET H 1 1 8 12144 1 1 72 MET HA H -1.002 9.641 -0.616 1.00 . A A . 72 MET HA 1 1 8 12145 1 1 72 MET HB2 H -0.974 10.559 1.690 1.00 . A A . 72 MET HB2 1 1 8 12146 1 1 72 MET HB3 H 0.551 10.758 0.844 1.00 . A A . 72 MET HB3 1 1 8 12147 1 1 72 MET HE1 H 2.324 12.741 1.731 1.00 . A A . 72 MET HE1 1 1 8 12148 1 1 72 MET HE2 H 3.034 13.281 0.207 1.00 . A A . 72 MET HE2 1 1 8 12149 1 1 72 MET HE3 H 2.216 11.724 0.295 1.00 . A A . 72 MET HE3 1 1 8 12150 1 1 72 MET HG2 H -1.495 12.946 1.014 1.00 . A A . 72 MET HG2 1 1 8 12151 1 1 72 MET HG3 H -0.261 12.703 2.245 1.00 . A A . 72 MET HG3 1 1 8 12152 1 1 72 MET N N -0.586 11.413 -1.561 1.00 . A A . 72 MET N 1 1 8 12153 1 1 72 MET O O -3.128 12.065 -0.533 1.00 . A A . 72 MET O 1 1 8 12154 1 1 72 MET SD S 0.666 13.529 0.213 1.00 . A A . 72 MET SD 1 1 8 12155 1 1 73 PRO C C -2.680 7.788 -1.165 1.00 . A A . 73 PRO C 1 1 8 12156 1 1 73 PRO CA C -2.903 8.551 0.147 1.00 . A A . 73 PRO CA 1 1 8 12157 1 1 73 PRO CB C -3.973 7.883 1.003 1.00 . A A . 73 PRO CB 1 1 8 12158 1 1 73 PRO CD C -4.899 9.937 0.112 1.00 . A A . 73 PRO CD 1 1 8 12159 1 1 73 PRO CG C -5.256 8.583 0.677 1.00 . A A . 73 PRO CG 1 1 8 12160 1 1 73 PRO HA H -1.974 8.581 0.698 1.00 . A A . 73 PRO HA 1 1 8 12161 1 1 73 PRO HB2 H -4.022 6.834 0.755 1.00 . A A . 73 PRO HB2 1 1 8 12162 1 1 73 PRO HB3 H -3.721 7.997 2.047 1.00 . A A . 73 PRO HB3 1 1 8 12163 1 1 73 PRO HD2 H -5.388 10.086 -0.839 1.00 . A A . 73 PRO HD2 1 1 8 12164 1 1 73 PRO HD3 H -5.180 10.715 0.803 1.00 . A A . 73 PRO HD3 1 1 8 12165 1 1 73 PRO HG2 H -5.804 8.009 -0.059 1.00 . A A . 73 PRO HG2 1 1 8 12166 1 1 73 PRO HG3 H -5.855 8.695 1.584 1.00 . A A . 73 PRO HG3 1 1 8 12167 1 1 73 PRO N N -3.437 9.892 -0.057 1.00 . A A . 73 PRO N 1 1 8 12168 1 1 73 PRO O O -3.350 8.037 -2.169 1.00 . A A . 73 PRO O 1 1 8 12169 1 1 74 THR C C -1.266 4.606 -1.942 1.00 . A A . 74 THR C 1 1 8 12170 1 1 74 THR CA C -1.345 6.083 -2.299 1.00 . A A . 74 THR CA 1 1 8 12171 1 1 74 THR CB C 0.021 6.548 -2.856 1.00 . A A . 74 THR CB 1 1 8 12172 1 1 74 THR CG2 C 0.628 5.530 -3.821 1.00 . A A . 74 THR CG2 1 1 8 12173 1 1 74 THR H H -1.238 6.723 -0.293 1.00 . A A . 74 THR H 1 1 8 12174 1 1 74 THR HA H -2.096 6.216 -3.064 1.00 . A A . 74 THR HA 1 1 8 12175 1 1 74 THR HB H 0.700 6.663 -2.021 1.00 . A A . 74 THR HB 1 1 8 12176 1 1 74 THR HG1 H 0.213 8.514 -2.915 1.00 . A A . 74 THR HG1 1 1 8 12177 1 1 74 THR HG21 H 1.518 5.949 -4.269 1.00 . A A . 74 THR HG21 1 1 8 12178 1 1 74 THR HG22 H -0.088 5.284 -4.593 1.00 . A A . 74 THR HG22 1 1 8 12179 1 1 74 THR HG23 H 0.896 4.636 -3.274 1.00 . A A . 74 THR HG23 1 1 8 12180 1 1 74 THR N N -1.722 6.873 -1.137 1.00 . A A . 74 THR N 1 1 8 12181 1 1 74 THR O O -0.726 4.231 -0.902 1.00 . A A . 74 THR O 1 1 8 12182 1 1 74 THR OG1 O -0.113 7.819 -3.506 1.00 . A A . 74 THR OG1 1 1 8 12183 1 1 75 LEU C C -0.735 1.803 -3.676 1.00 . A A . 75 LEU C 1 1 8 12184 1 1 75 LEU CA C -1.723 2.344 -2.655 1.00 . A A . 75 LEU CA 1 1 8 12185 1 1 75 LEU CB C -3.068 1.678 -2.898 1.00 . A A . 75 LEU CB 1 1 8 12186 1 1 75 LEU CD1 C -5.103 3.140 -2.638 1.00 . A A . 75 LEU CD1 1 1 8 12187 1 1 75 LEU CD2 C -5.015 0.860 -1.605 1.00 . A A . 75 LEU CD2 1 1 8 12188 1 1 75 LEU CG C -4.213 2.089 -1.978 1.00 . A A . 75 LEU CG 1 1 8 12189 1 1 75 LEU H H -2.332 4.147 -3.560 1.00 . A A . 75 LEU H 1 1 8 12190 1 1 75 LEU HA H -1.378 2.117 -1.655 1.00 . A A . 75 LEU HA 1 1 8 12191 1 1 75 LEU HB2 H -3.362 1.902 -3.909 1.00 . A A . 75 LEU HB2 1 1 8 12192 1 1 75 LEU HB3 H -2.929 0.611 -2.807 1.00 . A A . 75 LEU HB3 1 1 8 12193 1 1 75 LEU HD11 H -4.505 3.993 -2.923 1.00 . A A . 75 LEU HD11 1 1 8 12194 1 1 75 LEU HD12 H -5.868 3.454 -1.943 1.00 . A A . 75 LEU HD12 1 1 8 12195 1 1 75 LEU HD13 H -5.573 2.720 -3.518 1.00 . A A . 75 LEU HD13 1 1 8 12196 1 1 75 LEU HD21 H -5.841 1.145 -0.975 1.00 . A A . 75 LEU HD21 1 1 8 12197 1 1 75 LEU HD22 H -4.376 0.169 -1.071 1.00 . A A . 75 LEU HD22 1 1 8 12198 1 1 75 LEU HD23 H -5.387 0.388 -2.500 1.00 . A A . 75 LEU HD23 1 1 8 12199 1 1 75 LEU HG H -3.806 2.513 -1.070 1.00 . A A . 75 LEU HG 1 1 8 12200 1 1 75 LEU N N -1.829 3.778 -2.798 1.00 . A A . 75 LEU N 1 1 8 12201 1 1 75 LEU O O -0.836 2.119 -4.861 1.00 . A A . 75 LEU O 1 1 8 12202 1 1 76 LEU C C 1.073 -1.143 -4.054 1.00 . A A . 76 LEU C 1 1 8 12203 1 1 76 LEU CA C 1.150 0.376 -4.147 1.00 . A A . 76 LEU CA 1 1 8 12204 1 1 76 LEU CB C 2.573 0.864 -3.876 1.00 . A A . 76 LEU CB 1 1 8 12205 1 1 76 LEU CD1 C 4.562 2.210 -4.611 1.00 . A A . 76 LEU CD1 1 1 8 12206 1 1 76 LEU CD2 C 3.322 0.792 -6.264 1.00 . A A . 76 LEU CD2 1 1 8 12207 1 1 76 LEU CG C 3.202 1.663 -5.021 1.00 . A A . 76 LEU CG 1 1 8 12208 1 1 76 LEU H H 0.291 0.825 -2.267 1.00 . A A . 76 LEU H 1 1 8 12209 1 1 76 LEU HA H 0.868 0.668 -5.149 1.00 . A A . 76 LEU HA 1 1 8 12210 1 1 76 LEU HB2 H 2.555 1.489 -2.993 1.00 . A A . 76 LEU HB2 1 1 8 12211 1 1 76 LEU HB3 H 3.195 0.006 -3.679 1.00 . A A . 76 LEU HB3 1 1 8 12212 1 1 76 LEU HD11 H 4.983 2.797 -5.426 1.00 . A A . 76 LEU HD11 1 1 8 12213 1 1 76 LEU HD12 H 5.227 1.389 -4.378 1.00 . A A . 76 LEU HD12 1 1 8 12214 1 1 76 LEU HD13 H 4.450 2.836 -3.738 1.00 . A A . 76 LEU HD13 1 1 8 12215 1 1 76 LEU HD21 H 4.013 -0.017 -6.073 1.00 . A A . 76 LEU HD21 1 1 8 12216 1 1 76 LEU HD22 H 3.684 1.386 -7.088 1.00 . A A . 76 LEU HD22 1 1 8 12217 1 1 76 LEU HD23 H 2.355 0.382 -6.513 1.00 . A A . 76 LEU HD23 1 1 8 12218 1 1 76 LEU HG H 2.563 2.501 -5.259 1.00 . A A . 76 LEU HG 1 1 8 12219 1 1 76 LEU N N 0.212 0.999 -3.233 1.00 . A A . 76 LEU N 1 1 8 12220 1 1 76 LEU O O 1.359 -1.730 -3.010 1.00 . A A . 76 LEU O 1 1 8 12221 1 1 77 LEU C C 1.792 -3.748 -5.951 1.00 . A A . 77 LEU C 1 1 8 12222 1 1 77 LEU CA C 0.554 -3.211 -5.240 1.00 . A A . 77 LEU CA 1 1 8 12223 1 1 77 LEU CB C -0.703 -3.627 -6.030 1.00 . A A . 77 LEU CB 1 1 8 12224 1 1 77 LEU CD1 C -2.189 -2.201 -4.530 1.00 . A A . 77 LEU CD1 1 1 8 12225 1 1 77 LEU CD2 C -3.163 -3.495 -6.407 1.00 . A A . 77 LEU CD2 1 1 8 12226 1 1 77 LEU CG C -2.080 -3.482 -5.345 1.00 . A A . 77 LEU CG 1 1 8 12227 1 1 77 LEU H H 0.429 -1.224 -5.944 1.00 . A A . 77 LEU H 1 1 8 12228 1 1 77 LEU HA H 0.508 -3.617 -4.240 1.00 . A A . 77 LEU HA 1 1 8 12229 1 1 77 LEU HB2 H -0.728 -3.045 -6.938 1.00 . A A . 77 LEU HB2 1 1 8 12230 1 1 77 LEU HB3 H -0.585 -4.669 -6.304 1.00 . A A . 77 LEU HB3 1 1 8 12231 1 1 77 LEU HD11 H -2.036 -1.349 -5.176 1.00 . A A . 77 LEU HD11 1 1 8 12232 1 1 77 LEU HD12 H -1.438 -2.204 -3.754 1.00 . A A . 77 LEU HD12 1 1 8 12233 1 1 77 LEU HD13 H -3.170 -2.141 -4.082 1.00 . A A . 77 LEU HD13 1 1 8 12234 1 1 77 LEU HD21 H -4.132 -3.474 -5.934 1.00 . A A . 77 LEU HD21 1 1 8 12235 1 1 77 LEU HD22 H -3.070 -4.391 -7.005 1.00 . A A . 77 LEU HD22 1 1 8 12236 1 1 77 LEU HD23 H -3.052 -2.626 -7.041 1.00 . A A . 77 LEU HD23 1 1 8 12237 1 1 77 LEU HG H -2.255 -4.326 -4.689 1.00 . A A . 77 LEU HG 1 1 8 12238 1 1 77 LEU N N 0.658 -1.762 -5.149 1.00 . A A . 77 LEU N 1 1 8 12239 1 1 77 LEU O O 2.186 -3.222 -6.996 1.00 . A A . 77 LEU O 1 1 8 12240 1 1 78 PHE C C 3.503 -6.878 -6.126 1.00 . A A . 78 PHE C 1 1 8 12241 1 1 78 PHE CA C 3.607 -5.358 -5.987 1.00 . A A . 78 PHE CA 1 1 8 12242 1 1 78 PHE CB C 4.821 -5.019 -5.128 1.00 . A A . 78 PHE CB 1 1 8 12243 1 1 78 PHE CD1 C 6.319 -3.374 -6.287 1.00 . A A . 78 PHE CD1 1 1 8 12244 1 1 78 PHE CD2 C 4.899 -2.581 -4.550 1.00 . A A . 78 PHE CD2 1 1 8 12245 1 1 78 PHE CE1 C 6.823 -2.103 -6.467 1.00 . A A . 78 PHE CE1 1 1 8 12246 1 1 78 PHE CE2 C 5.398 -1.308 -4.726 1.00 . A A . 78 PHE CE2 1 1 8 12247 1 1 78 PHE CG C 5.351 -3.628 -5.328 1.00 . A A . 78 PHE CG 1 1 8 12248 1 1 78 PHE CZ C 6.362 -1.068 -5.684 1.00 . A A . 78 PHE CZ 1 1 8 12249 1 1 78 PHE H H 2.025 -5.182 -4.581 1.00 . A A . 78 PHE H 1 1 8 12250 1 1 78 PHE HA H 3.741 -4.917 -6.964 1.00 . A A . 78 PHE HA 1 1 8 12251 1 1 78 PHE HB2 H 4.553 -5.119 -4.084 1.00 . A A . 78 PHE HB2 1 1 8 12252 1 1 78 PHE HB3 H 5.612 -5.715 -5.357 1.00 . A A . 78 PHE HB3 1 1 8 12253 1 1 78 PHE HD1 H 6.679 -4.186 -6.902 1.00 . A A . 78 PHE HD1 1 1 8 12254 1 1 78 PHE HD2 H 4.145 -2.764 -3.799 1.00 . A A . 78 PHE HD2 1 1 8 12255 1 1 78 PHE HE1 H 7.577 -1.920 -7.218 1.00 . A A . 78 PHE HE1 1 1 8 12256 1 1 78 PHE HE2 H 5.037 -0.501 -4.113 1.00 . A A . 78 PHE HE2 1 1 8 12257 1 1 78 PHE HZ H 6.752 -0.070 -5.820 1.00 . A A . 78 PHE HZ 1 1 8 12258 1 1 78 PHE N N 2.398 -4.786 -5.401 1.00 . A A . 78 PHE N 1 1 8 12259 1 1 78 PHE O O 2.751 -7.524 -5.390 1.00 . A A . 78 PHE O 1 1 8 12260 1 1 79 LYS C C 5.871 -9.256 -7.379 1.00 . A A . 79 LYS C 1 1 8 12261 1 1 79 LYS CA C 4.393 -8.890 -7.189 1.00 . A A . 79 LYS CA 1 1 8 12262 1 1 79 LYS CB C 3.568 -9.427 -8.359 1.00 . A A . 79 LYS CB 1 1 8 12263 1 1 79 LYS CD C 2.693 -11.511 -7.227 1.00 . A A . 79 LYS CD 1 1 8 12264 1 1 79 LYS CE C 1.216 -11.150 -7.290 1.00 . A A . 79 LYS CE 1 1 8 12265 1 1 79 LYS CG C 3.467 -10.947 -8.411 1.00 . A A . 79 LYS CG 1 1 8 12266 1 1 79 LYS H H 4.690 -6.863 -7.760 1.00 . A A . 79 LYS H 1 1 8 12267 1 1 79 LYS HA H 4.037 -9.330 -6.270 1.00 . A A . 79 LYS HA 1 1 8 12268 1 1 79 LYS HB2 H 2.571 -9.021 -8.299 1.00 . A A . 79 LYS HB2 1 1 8 12269 1 1 79 LYS HB3 H 4.028 -9.093 -9.274 1.00 . A A . 79 LYS HB3 1 1 8 12270 1 1 79 LYS HD2 H 2.787 -12.587 -7.231 1.00 . A A . 79 LYS HD2 1 1 8 12271 1 1 79 LYS HD3 H 3.113 -11.117 -6.314 1.00 . A A . 79 LYS HD3 1 1 8 12272 1 1 79 LYS HE2 H 0.742 -11.465 -6.372 1.00 . A A . 79 LYS HE2 1 1 8 12273 1 1 79 LYS HE3 H 1.125 -10.078 -7.390 1.00 . A A . 79 LYS HE3 1 1 8 12274 1 1 79 LYS HG2 H 2.962 -11.231 -9.321 1.00 . A A . 79 LYS HG2 1 1 8 12275 1 1 79 LYS HG3 H 4.464 -11.361 -8.406 1.00 . A A . 79 LYS HG3 1 1 8 12276 1 1 79 LYS HZ1 H -0.473 -11.518 -8.466 1.00 . A A . 79 LYS HZ1 1 1 8 12277 1 1 79 LYS HZ2 H 0.579 -12.837 -8.339 1.00 . A A . 79 LYS HZ2 1 1 8 12278 1 1 79 LYS HZ3 H 0.981 -11.530 -9.329 1.00 . A A . 79 LYS HZ3 1 1 8 12279 1 1 79 LYS N N 4.242 -7.442 -7.085 1.00 . A A . 79 LYS N 1 1 8 12280 1 1 79 LYS NZ N 0.530 -11.802 -8.434 1.00 . A A . 79 LYS NZ 1 1 8 12281 1 1 79 LYS O O 6.487 -8.859 -8.362 1.00 . A A . 79 LYS O 1 1 8 12282 1 1 80 ASN C C 8.834 -9.406 -6.840 1.00 . A A . 80 ASN C 1 1 8 12283 1 1 80 ASN CA C 7.821 -10.482 -6.425 1.00 . A A . 80 ASN CA 1 1 8 12284 1 1 80 ASN CB C 8.014 -11.751 -7.285 1.00 . A A . 80 ASN CB 1 1 8 12285 1 1 80 ASN CG C 7.570 -11.619 -8.733 1.00 . A A . 80 ASN CG 1 1 8 12286 1 1 80 ASN H H 5.849 -10.260 -5.661 1.00 . A A . 80 ASN H 1 1 8 12287 1 1 80 ASN HA H 8.048 -10.746 -5.402 1.00 . A A . 80 ASN HA 1 1 8 12288 1 1 80 ASN HB2 H 9.062 -12.006 -7.289 1.00 . A A . 80 ASN HB2 1 1 8 12289 1 1 80 ASN HB3 H 7.459 -12.562 -6.835 1.00 . A A . 80 ASN HB3 1 1 8 12290 1 1 80 ASN HD21 H 5.851 -12.515 -8.313 1.00 . A A . 80 ASN HD21 1 1 8 12291 1 1 80 ASN HD22 H 6.063 -12.027 -9.958 1.00 . A A . 80 ASN HD22 1 1 8 12292 1 1 80 ASN N N 6.416 -10.008 -6.418 1.00 . A A . 80 ASN N 1 1 8 12293 1 1 80 ASN ND2 N 6.375 -12.100 -9.031 1.00 . A A . 80 ASN ND2 1 1 8 12294 1 1 80 ASN O O 9.630 -9.601 -7.759 1.00 . A A . 80 ASN O 1 1 8 12295 1 1 80 ASN OD1 O 8.312 -11.133 -9.589 1.00 . A A . 80 ASN OD1 1 1 8 12296 1 1 81 GLY C C 9.411 -6.379 -7.605 1.00 . A A . 81 GLY C 1 1 8 12297 1 1 81 GLY CA C 9.795 -7.228 -6.414 1.00 . A A . 81 GLY CA 1 1 8 12298 1 1 81 GLY H H 8.164 -8.163 -5.422 1.00 . A A . 81 GLY H 1 1 8 12299 1 1 81 GLY HA2 H 9.877 -6.587 -5.543 1.00 . A A . 81 GLY HA2 1 1 8 12300 1 1 81 GLY HA3 H 10.757 -7.683 -6.605 1.00 . A A . 81 GLY HA3 1 1 8 12301 1 1 81 GLY N N 8.826 -8.280 -6.141 1.00 . A A . 81 GLY N 1 1 8 12302 1 1 81 GLY O O 10.060 -5.374 -7.900 1.00 . A A . 81 GLY O 1 1 8 12303 1 1 82 LYS C C 6.566 -5.372 -9.026 1.00 . A A . 82 LYS C 1 1 8 12304 1 1 82 LYS CA C 7.859 -6.040 -9.427 1.00 . A A . 82 LYS CA 1 1 8 12305 1 1 82 LYS CB C 7.608 -6.989 -10.606 1.00 . A A . 82 LYS CB 1 1 8 12306 1 1 82 LYS CD C 10.015 -7.133 -11.341 1.00 . A A . 82 LYS CD 1 1 8 12307 1 1 82 LYS CE C 9.807 -6.409 -12.663 1.00 . A A . 82 LYS CE 1 1 8 12308 1 1 82 LYS CG C 8.777 -7.910 -10.922 1.00 . A A . 82 LYS CG 1 1 8 12309 1 1 82 LYS H H 7.848 -7.565 -7.980 1.00 . A A . 82 LYS H 1 1 8 12310 1 1 82 LYS HA H 8.588 -5.294 -9.702 1.00 . A A . 82 LYS HA 1 1 8 12311 1 1 82 LYS HB2 H 6.749 -7.603 -10.378 1.00 . A A . 82 LYS HB2 1 1 8 12312 1 1 82 LYS HB3 H 7.392 -6.402 -11.487 1.00 . A A . 82 LYS HB3 1 1 8 12313 1 1 82 LYS HD2 H 10.246 -6.406 -10.578 1.00 . A A . 82 LYS HD2 1 1 8 12314 1 1 82 LYS HD3 H 10.839 -7.821 -11.443 1.00 . A A . 82 LYS HD3 1 1 8 12315 1 1 82 LYS HE2 H 9.552 -7.135 -13.421 1.00 . A A . 82 LYS HE2 1 1 8 12316 1 1 82 LYS HE3 H 8.995 -5.706 -12.550 1.00 . A A . 82 LYS HE3 1 1 8 12317 1 1 82 LYS HG2 H 9.012 -8.491 -10.039 1.00 . A A . 82 LYS HG2 1 1 8 12318 1 1 82 LYS HG3 H 8.492 -8.574 -11.723 1.00 . A A . 82 LYS HG3 1 1 8 12319 1 1 82 LYS HZ1 H 11.261 -4.933 -12.401 1.00 . A A . 82 LYS HZ1 1 1 8 12320 1 1 82 LYS HZ2 H 10.866 -5.231 -14.020 1.00 . A A . 82 LYS HZ2 1 1 8 12321 1 1 82 LYS HZ3 H 11.830 -6.328 -13.169 1.00 . A A . 82 LYS HZ3 1 1 8 12322 1 1 82 LYS N N 8.347 -6.771 -8.281 1.00 . A A . 82 LYS N 1 1 8 12323 1 1 82 LYS NZ N 11.026 -5.675 -13.092 1.00 . A A . 82 LYS NZ 1 1 8 12324 1 1 82 LYS O O 5.953 -5.772 -8.049 1.00 . A A . 82 LYS O 1 1 8 12325 1 1 83 GLU C C 3.758 -4.644 -9.946 1.00 . A A . 83 GLU C 1 1 8 12326 1 1 83 GLU CA C 4.884 -3.724 -9.478 1.00 . A A . 83 GLU CA 1 1 8 12327 1 1 83 GLU CB C 4.828 -2.379 -10.208 1.00 . A A . 83 GLU CB 1 1 8 12328 1 1 83 GLU CD C 3.767 -0.107 -10.412 1.00 . A A . 83 GLU CD 1 1 8 12329 1 1 83 GLU CG C 3.700 -1.468 -9.755 1.00 . A A . 83 GLU CG 1 1 8 12330 1 1 83 GLU H H 6.715 -4.021 -10.476 1.00 . A A . 83 GLU H 1 1 8 12331 1 1 83 GLU HA H 4.799 -3.562 -8.415 1.00 . A A . 83 GLU HA 1 1 8 12332 1 1 83 GLU HB2 H 5.762 -1.861 -10.050 1.00 . A A . 83 GLU HB2 1 1 8 12333 1 1 83 GLU HB3 H 4.708 -2.565 -11.266 1.00 . A A . 83 GLU HB3 1 1 8 12334 1 1 83 GLU HG2 H 2.752 -1.926 -10.017 1.00 . A A . 83 GLU HG2 1 1 8 12335 1 1 83 GLU HG3 H 3.762 -1.352 -8.683 1.00 . A A . 83 GLU HG3 1 1 8 12336 1 1 83 GLU N N 6.157 -4.357 -9.748 1.00 . A A . 83 GLU N 1 1 8 12337 1 1 83 GLU O O 4.016 -5.755 -10.408 1.00 . A A . 83 GLU O 1 1 8 12338 1 1 83 GLU OE1 O 4.638 0.707 -10.032 1.00 . A A . 83 GLU OE1 1 1 8 12339 1 1 83 GLU OE2 O 2.953 0.154 -11.322 1.00 . A A . 83 GLU OE2 1 1 8 12340 1 1 84 VAL C C 0.316 -3.704 -10.600 1.00 . A A . 84 VAL C 1 1 8 12341 1 1 84 VAL CA C 1.374 -4.778 -10.424 1.00 . A A . 84 VAL CA 1 1 8 12342 1 1 84 VAL CB C 0.754 -6.002 -9.721 1.00 . A A . 84 VAL CB 1 1 8 12343 1 1 84 VAL CG1 C 1.445 -7.289 -10.135 1.00 . A A . 84 VAL CG1 1 1 8 12344 1 1 84 VAL CG2 C 0.817 -5.841 -8.227 1.00 . A A . 84 VAL CG2 1 1 8 12345 1 1 84 VAL H H 2.382 -3.498 -9.082 1.00 . A A . 84 VAL H 1 1 8 12346 1 1 84 VAL HA H 1.702 -5.088 -11.397 1.00 . A A . 84 VAL HA 1 1 8 12347 1 1 84 VAL HB H -0.281 -6.067 -10.013 1.00 . A A . 84 VAL HB 1 1 8 12348 1 1 84 VAL HG11 H 2.466 -7.284 -9.775 1.00 . A A . 84 VAL HG11 1 1 8 12349 1 1 84 VAL HG12 H 1.443 -7.367 -11.212 1.00 . A A . 84 VAL HG12 1 1 8 12350 1 1 84 VAL HG13 H 0.916 -8.132 -9.713 1.00 . A A . 84 VAL HG13 1 1 8 12351 1 1 84 VAL HG21 H 1.851 -5.792 -7.916 1.00 . A A . 84 VAL HG21 1 1 8 12352 1 1 84 VAL HG22 H 0.338 -6.682 -7.751 1.00 . A A . 84 VAL HG22 1 1 8 12353 1 1 84 VAL HG23 H 0.314 -4.930 -7.947 1.00 . A A . 84 VAL HG23 1 1 8 12354 1 1 84 VAL N N 2.526 -4.214 -9.738 1.00 . A A . 84 VAL N 1 1 8 12355 1 1 84 VAL O O -0.384 -3.672 -11.613 1.00 . A A . 84 VAL O 1 1 8 12356 1 1 85 ALA C C -0.422 -0.656 -8.626 1.00 . A A . 85 ALA C 1 1 8 12357 1 1 85 ALA CA C -0.717 -1.702 -9.688 1.00 . A A . 85 ALA CA 1 1 8 12358 1 1 85 ALA CB C -2.144 -2.207 -9.554 1.00 . A A . 85 ALA CB 1 1 8 12359 1 1 85 ALA H H 0.799 -2.896 -8.830 1.00 . A A . 85 ALA H 1 1 8 12360 1 1 85 ALA HA H -0.610 -1.245 -10.651 1.00 . A A . 85 ALA HA 1 1 8 12361 1 1 85 ALA HB1 H -2.221 -2.840 -8.683 1.00 . A A . 85 ALA HB1 1 1 8 12362 1 1 85 ALA HB2 H -2.408 -2.775 -10.434 1.00 . A A . 85 ALA HB2 1 1 8 12363 1 1 85 ALA HB3 H -2.815 -1.368 -9.452 1.00 . A A . 85 ALA HB3 1 1 8 12364 1 1 85 ALA N N 0.223 -2.809 -9.620 1.00 . A A . 85 ALA N 1 1 8 12365 1 1 85 ALA O O 0.216 -0.945 -7.620 1.00 . A A . 85 ALA O 1 1 8 12366 1 1 86 LYS C C -1.849 2.659 -8.086 1.00 . A A . 86 LYS C 1 1 8 12367 1 1 86 LYS CA C -0.726 1.650 -7.912 1.00 . A A . 86 LYS CA 1 1 8 12368 1 1 86 LYS CB C 0.636 2.327 -8.066 1.00 . A A . 86 LYS CB 1 1 8 12369 1 1 86 LYS CD C 2.418 3.115 -9.625 1.00 . A A . 86 LYS CD 1 1 8 12370 1 1 86 LYS CE C 2.802 3.336 -11.073 1.00 . A A . 86 LYS CE 1 1 8 12371 1 1 86 LYS CG C 0.954 2.757 -9.485 1.00 . A A . 86 LYS CG 1 1 8 12372 1 1 86 LYS H H -1.320 0.746 -9.725 1.00 . A A . 86 LYS H 1 1 8 12373 1 1 86 LYS HA H -0.795 1.225 -6.920 1.00 . A A . 86 LYS HA 1 1 8 12374 1 1 86 LYS HB2 H 0.661 3.201 -7.435 1.00 . A A . 86 LYS HB2 1 1 8 12375 1 1 86 LYS HB3 H 1.402 1.640 -7.742 1.00 . A A . 86 LYS HB3 1 1 8 12376 1 1 86 LYS HD2 H 2.611 4.020 -9.070 1.00 . A A . 86 LYS HD2 1 1 8 12377 1 1 86 LYS HD3 H 3.014 2.309 -9.223 1.00 . A A . 86 LYS HD3 1 1 8 12378 1 1 86 LYS HE2 H 2.276 2.620 -11.686 1.00 . A A . 86 LYS HE2 1 1 8 12379 1 1 86 LYS HE3 H 2.513 4.336 -11.361 1.00 . A A . 86 LYS HE3 1 1 8 12380 1 1 86 LYS HG2 H 0.721 1.947 -10.160 1.00 . A A . 86 LYS HG2 1 1 8 12381 1 1 86 LYS HG3 H 0.355 3.620 -9.734 1.00 . A A . 86 LYS HG3 1 1 8 12382 1 1 86 LYS HZ1 H 4.785 3.929 -10.778 1.00 . A A . 86 LYS HZ1 1 1 8 12383 1 1 86 LYS HZ2 H 4.489 3.225 -12.292 1.00 . A A . 86 LYS HZ2 1 1 8 12384 1 1 86 LYS HZ3 H 4.571 2.248 -10.910 1.00 . A A . 86 LYS HZ3 1 1 8 12385 1 1 86 LYS N N -0.874 0.564 -8.869 1.00 . A A . 86 LYS N 1 1 8 12386 1 1 86 LYS NZ N 4.262 3.175 -11.279 1.00 . A A . 86 LYS NZ 1 1 8 12387 1 1 86 LYS O O -2.195 3.033 -9.207 1.00 . A A . 86 LYS O 1 1 8 12388 1 1 87 VAL C C -3.405 5.126 -6.057 1.00 . A A . 87 VAL C 1 1 8 12389 1 1 87 VAL CA C -3.593 3.957 -7.014 1.00 . A A . 87 VAL CA 1 1 8 12390 1 1 87 VAL CB C -4.890 3.198 -6.645 1.00 . A A . 87 VAL CB 1 1 8 12391 1 1 87 VAL CG1 C -6.110 4.062 -6.914 1.00 . A A . 87 VAL CG1 1 1 8 12392 1 1 87 VAL CG2 C -4.992 1.880 -7.401 1.00 . A A . 87 VAL CG2 1 1 8 12393 1 1 87 VAL H H -2.053 2.822 -6.103 1.00 . A A . 87 VAL H 1 1 8 12394 1 1 87 VAL HA H -3.694 4.338 -8.019 1.00 . A A . 87 VAL HA 1 1 8 12395 1 1 87 VAL HB H -4.862 2.979 -5.588 1.00 . A A . 87 VAL HB 1 1 8 12396 1 1 87 VAL HG11 H -7.003 3.510 -6.666 1.00 . A A . 87 VAL HG11 1 1 8 12397 1 1 87 VAL HG12 H -6.134 4.336 -7.959 1.00 . A A . 87 VAL HG12 1 1 8 12398 1 1 87 VAL HG13 H -6.060 4.955 -6.309 1.00 . A A . 87 VAL HG13 1 1 8 12399 1 1 87 VAL HG21 H -5.890 1.361 -7.097 1.00 . A A . 87 VAL HG21 1 1 8 12400 1 1 87 VAL HG22 H -4.131 1.269 -7.178 1.00 . A A . 87 VAL HG22 1 1 8 12401 1 1 87 VAL HG23 H -5.032 2.074 -8.463 1.00 . A A . 87 VAL HG23 1 1 8 12402 1 1 87 VAL N N -2.433 3.081 -6.976 1.00 . A A . 87 VAL N 1 1 8 12403 1 1 87 VAL O O -3.167 4.927 -4.867 1.00 . A A . 87 VAL O 1 1 8 12404 1 1 88 VAL C C -4.658 8.022 -5.181 1.00 . A A . 88 VAL C 1 1 8 12405 1 1 88 VAL CA C -3.331 7.533 -5.762 1.00 . A A . 88 VAL CA 1 1 8 12406 1 1 88 VAL CB C -2.658 8.665 -6.574 1.00 . A A . 88 VAL CB 1 1 8 12407 1 1 88 VAL CG1 C -1.208 8.314 -6.868 1.00 . A A . 88 VAL CG1 1 1 8 12408 1 1 88 VAL CG2 C -3.410 8.933 -7.873 1.00 . A A . 88 VAL CG2 1 1 8 12409 1 1 88 VAL H H -3.739 6.434 -7.525 1.00 . A A . 88 VAL H 1 1 8 12410 1 1 88 VAL HA H -2.674 7.271 -4.945 1.00 . A A . 88 VAL HA 1 1 8 12411 1 1 88 VAL HB H -2.673 9.567 -5.979 1.00 . A A . 88 VAL HB 1 1 8 12412 1 1 88 VAL HG11 H -0.677 8.165 -5.940 1.00 . A A . 88 VAL HG11 1 1 8 12413 1 1 88 VAL HG12 H -0.747 9.119 -7.420 1.00 . A A . 88 VAL HG12 1 1 8 12414 1 1 88 VAL HG13 H -1.168 7.407 -7.455 1.00 . A A . 88 VAL HG13 1 1 8 12415 1 1 88 VAL HG21 H -4.429 9.208 -7.648 1.00 . A A . 88 VAL HG21 1 1 8 12416 1 1 88 VAL HG22 H -3.403 8.042 -8.483 1.00 . A A . 88 VAL HG22 1 1 8 12417 1 1 88 VAL HG23 H -2.930 9.739 -8.408 1.00 . A A . 88 VAL HG23 1 1 8 12418 1 1 88 VAL N N -3.518 6.337 -6.574 1.00 . A A . 88 VAL N 1 1 8 12419 1 1 88 VAL O O -5.017 9.195 -5.307 1.00 . A A . 88 VAL O 1 1 8 12420 1 1 89 GLY C C -7.499 6.252 -3.663 1.00 . A A . 89 GLY C 1 1 8 12421 1 1 89 GLY CA C -6.657 7.473 -3.950 1.00 . A A . 89 GLY CA 1 1 8 12422 1 1 89 GLY H H -5.038 6.207 -4.431 1.00 . A A . 89 GLY H 1 1 8 12423 1 1 89 GLY HA2 H -6.490 8.011 -3.028 1.00 . A A . 89 GLY HA2 1 1 8 12424 1 1 89 GLY HA3 H -7.190 8.112 -4.638 1.00 . A A . 89 GLY HA3 1 1 8 12425 1 1 89 GLY N N -5.379 7.121 -4.528 1.00 . A A . 89 GLY N 1 1 8 12426 1 1 89 GLY O O -7.709 5.416 -4.543 1.00 . A A . 89 GLY O 1 1 8 12427 1 1 90 ALA C C -10.072 4.944 -2.782 1.00 . A A . 90 ALA C 1 1 8 12428 1 1 90 ALA CA C -8.772 5.002 -2.023 1.00 . A A . 90 ALA CA 1 1 8 12429 1 1 90 ALA CB C -9.066 5.067 -0.553 1.00 . A A . 90 ALA CB 1 1 8 12430 1 1 90 ALA H H -7.768 6.839 -1.775 1.00 . A A . 90 ALA H 1 1 8 12431 1 1 90 ALA HA H -8.207 4.102 -2.214 1.00 . A A . 90 ALA HA 1 1 8 12432 1 1 90 ALA HB1 H -9.518 6.019 -0.326 1.00 . A A . 90 ALA HB1 1 1 8 12433 1 1 90 ALA HB2 H -8.150 4.964 -0.006 1.00 . A A . 90 ALA HB2 1 1 8 12434 1 1 90 ALA HB3 H -9.748 4.270 -0.281 1.00 . A A . 90 ALA HB3 1 1 8 12435 1 1 90 ALA N N -7.967 6.137 -2.431 1.00 . A A . 90 ALA N 1 1 8 12436 1 1 90 ALA O O -10.879 5.874 -2.746 1.00 . A A . 90 ALA O 1 1 8 12437 1 1 91 ASN C C -12.182 2.385 -3.581 1.00 . A A . 91 ASN C 1 1 8 12438 1 1 91 ASN CA C -11.492 3.606 -4.175 1.00 . A A . 91 ASN CA 1 1 8 12439 1 1 91 ASN CB C -11.180 3.386 -5.648 1.00 . A A . 91 ASN CB 1 1 8 12440 1 1 91 ASN CG C -12.142 4.126 -6.554 1.00 . A A . 91 ASN CG 1 1 8 12441 1 1 91 ASN H H -9.563 3.165 -3.479 1.00 . A A . 91 ASN H 1 1 8 12442 1 1 91 ASN HA H -12.125 4.470 -4.066 1.00 . A A . 91 ASN HA 1 1 8 12443 1 1 91 ASN HB2 H -10.172 3.732 -5.850 1.00 . A A . 91 ASN HB2 1 1 8 12444 1 1 91 ASN HB3 H -11.241 2.333 -5.866 1.00 . A A . 91 ASN HB3 1 1 8 12445 1 1 91 ASN HD21 H -13.573 4.025 -5.174 1.00 . A A . 91 ASN HD21 1 1 8 12446 1 1 91 ASN HD22 H -14.000 4.826 -6.648 1.00 . A A . 91 ASN HD22 1 1 8 12447 1 1 91 ASN N N -10.267 3.845 -3.461 1.00 . A A . 91 ASN N 1 1 8 12448 1 1 91 ASN ND2 N -13.358 4.348 -6.078 1.00 . A A . 91 ASN ND2 1 1 8 12449 1 1 91 ASN O O -11.921 1.269 -4.015 1.00 . A A . 91 ASN O 1 1 8 12450 1 1 91 ASN OD1 O -11.788 4.509 -7.668 1.00 . A A . 91 ASN OD1 1 1 8 12451 1 1 92 PRO C C -13.738 0.157 -2.389 1.00 . A A . 92 PRO C 1 1 8 12452 1 1 92 PRO CA C -13.697 1.556 -1.766 1.00 . A A . 92 PRO CA 1 1 8 12453 1 1 92 PRO CB C -15.097 2.128 -1.582 1.00 . A A . 92 PRO CB 1 1 8 12454 1 1 92 PRO CD C -13.534 3.917 -2.118 1.00 . A A . 92 PRO CD 1 1 8 12455 1 1 92 PRO CG C -14.898 3.616 -1.525 1.00 . A A . 92 PRO CG 1 1 8 12456 1 1 92 PRO HA H -13.224 1.487 -0.798 1.00 . A A . 92 PRO HA 1 1 8 12457 1 1 92 PRO HB2 H -15.717 1.844 -2.419 1.00 . A A . 92 PRO HB2 1 1 8 12458 1 1 92 PRO HB3 H -15.525 1.754 -0.666 1.00 . A A . 92 PRO HB3 1 1 8 12459 1 1 92 PRO HD2 H -13.623 4.612 -2.932 1.00 . A A . 92 PRO HD2 1 1 8 12460 1 1 92 PRO HD3 H -12.874 4.314 -1.365 1.00 . A A . 92 PRO HD3 1 1 8 12461 1 1 92 PRO HG2 H -15.668 4.107 -2.102 1.00 . A A . 92 PRO HG2 1 1 8 12462 1 1 92 PRO HG3 H -14.937 3.947 -0.497 1.00 . A A . 92 PRO HG3 1 1 8 12463 1 1 92 PRO N N -13.062 2.600 -2.576 1.00 . A A . 92 PRO N 1 1 8 12464 1 1 92 PRO O O -12.952 -0.711 -2.013 1.00 . A A . 92 PRO O 1 1 8 12465 1 1 93 ALA C C -13.811 -1.674 -5.028 1.00 . A A . 93 ALA C 1 1 8 12466 1 1 93 ALA CA C -14.820 -1.384 -3.926 1.00 . A A . 93 ALA CA 1 1 8 12467 1 1 93 ALA CB C -16.239 -1.528 -4.455 1.00 . A A . 93 ALA CB 1 1 8 12468 1 1 93 ALA H H -15.159 0.694 -3.687 1.00 . A A . 93 ALA H 1 1 8 12469 1 1 93 ALA HA H -14.682 -2.113 -3.137 1.00 . A A . 93 ALA HA 1 1 8 12470 1 1 93 ALA HB1 H -16.942 -1.324 -3.661 1.00 . A A . 93 ALA HB1 1 1 8 12471 1 1 93 ALA HB2 H -16.387 -2.534 -4.819 1.00 . A A . 93 ALA HB2 1 1 8 12472 1 1 93 ALA HB3 H -16.394 -0.828 -5.262 1.00 . A A . 93 ALA HB3 1 1 8 12473 1 1 93 ALA N N -14.626 -0.057 -3.349 1.00 . A A . 93 ALA N 1 1 8 12474 1 1 93 ALA O O -13.364 -2.809 -5.183 1.00 . A A . 93 ALA O 1 1 8 12475 1 1 94 ALA C C -11.147 -1.257 -6.445 1.00 . A A . 94 ALA C 1 1 8 12476 1 1 94 ALA CA C -12.529 -0.823 -6.908 1.00 . A A . 94 ALA CA 1 1 8 12477 1 1 94 ALA CB C -12.433 0.451 -7.730 1.00 . A A . 94 ALA CB 1 1 8 12478 1 1 94 ALA H H -13.777 0.252 -5.571 1.00 . A A . 94 ALA H 1 1 8 12479 1 1 94 ALA HA H -12.938 -1.600 -7.542 1.00 . A A . 94 ALA HA 1 1 8 12480 1 1 94 ALA HB1 H -13.423 0.785 -7.997 1.00 . A A . 94 ALA HB1 1 1 8 12481 1 1 94 ALA HB2 H -11.864 0.255 -8.627 1.00 . A A . 94 ALA HB2 1 1 8 12482 1 1 94 ALA HB3 H -11.937 1.211 -7.151 1.00 . A A . 94 ALA HB3 1 1 8 12483 1 1 94 ALA N N -13.437 -0.645 -5.781 1.00 . A A . 94 ALA N 1 1 8 12484 1 1 94 ALA O O -10.438 -1.951 -7.168 1.00 . A A . 94 ALA O 1 1 8 12485 1 1 95 ILE C C -9.564 -2.722 -4.246 1.00 . A A . 95 ILE C 1 1 8 12486 1 1 95 ILE CA C -9.490 -1.266 -4.676 1.00 . A A . 95 ILE CA 1 1 8 12487 1 1 95 ILE CB C -9.062 -0.402 -3.473 1.00 . A A . 95 ILE CB 1 1 8 12488 1 1 95 ILE CD1 C -7.714 1.177 -4.958 1.00 . A A . 95 ILE CD1 1 1 8 12489 1 1 95 ILE CG1 C -8.794 1.041 -3.908 1.00 . A A . 95 ILE CG1 1 1 8 12490 1 1 95 ILE CG2 C -7.827 -0.993 -2.809 1.00 . A A . 95 ILE CG2 1 1 8 12491 1 1 95 ILE H H -11.351 -0.247 -4.726 1.00 . A A . 95 ILE H 1 1 8 12492 1 1 95 ILE HA H -8.742 -1.169 -5.447 1.00 . A A . 95 ILE HA 1 1 8 12493 1 1 95 ILE HB H -9.865 -0.409 -2.752 1.00 . A A . 95 ILE HB 1 1 8 12494 1 1 95 ILE HD11 H -8.030 0.690 -5.869 1.00 . A A . 95 ILE HD11 1 1 8 12495 1 1 95 ILE HD12 H -6.805 0.717 -4.601 1.00 . A A . 95 ILE HD12 1 1 8 12496 1 1 95 ILE HD13 H -7.534 2.223 -5.154 1.00 . A A . 95 ILE HD13 1 1 8 12497 1 1 95 ILE HG12 H -9.703 1.460 -4.316 1.00 . A A . 95 ILE HG12 1 1 8 12498 1 1 95 ILE HG13 H -8.494 1.618 -3.047 1.00 . A A . 95 ILE HG13 1 1 8 12499 1 1 95 ILE HG21 H -8.060 -1.974 -2.423 1.00 . A A . 95 ILE HG21 1 1 8 12500 1 1 95 ILE HG22 H -7.509 -0.352 -2.000 1.00 . A A . 95 ILE HG22 1 1 8 12501 1 1 95 ILE HG23 H -7.034 -1.074 -3.539 1.00 . A A . 95 ILE HG23 1 1 8 12502 1 1 95 ILE N N -10.764 -0.847 -5.242 1.00 . A A . 95 ILE N 1 1 8 12503 1 1 95 ILE O O -8.655 -3.507 -4.515 1.00 . A A . 95 ILE O 1 1 8 12504 1 1 96 LYS C C -10.959 -5.380 -4.384 1.00 . A A . 96 LYS C 1 1 8 12505 1 1 96 LYS CA C -10.869 -4.461 -3.167 1.00 . A A . 96 LYS CA 1 1 8 12506 1 1 96 LYS CB C -12.136 -4.588 -2.316 1.00 . A A . 96 LYS CB 1 1 8 12507 1 1 96 LYS CD C -13.566 -3.699 -0.472 1.00 . A A . 96 LYS CD 1 1 8 12508 1 1 96 LYS CE C -13.721 -2.652 0.617 1.00 . A A . 96 LYS CE 1 1 8 12509 1 1 96 LYS CG C -12.219 -3.599 -1.169 1.00 . A A . 96 LYS CG 1 1 8 12510 1 1 96 LYS H H -11.358 -2.417 -3.415 1.00 . A A . 96 LYS H 1 1 8 12511 1 1 96 LYS HA H -10.014 -4.750 -2.574 1.00 . A A . 96 LYS HA 1 1 8 12512 1 1 96 LYS HB2 H -13.001 -4.439 -2.951 1.00 . A A . 96 LYS HB2 1 1 8 12513 1 1 96 LYS HB3 H -12.167 -5.585 -1.894 1.00 . A A . 96 LYS HB3 1 1 8 12514 1 1 96 LYS HD2 H -14.348 -3.559 -1.203 1.00 . A A . 96 LYS HD2 1 1 8 12515 1 1 96 LYS HD3 H -13.657 -4.680 -0.030 1.00 . A A . 96 LYS HD3 1 1 8 12516 1 1 96 LYS HE2 H -12.999 -2.849 1.396 1.00 . A A . 96 LYS HE2 1 1 8 12517 1 1 96 LYS HE3 H -13.536 -1.676 0.192 1.00 . A A . 96 LYS HE3 1 1 8 12518 1 1 96 LYS HG2 H -11.436 -3.816 -0.457 1.00 . A A . 96 LYS HG2 1 1 8 12519 1 1 96 LYS HG3 H -12.094 -2.597 -1.554 1.00 . A A . 96 LYS HG3 1 1 8 12520 1 1 96 LYS HZ1 H -15.795 -2.503 0.464 1.00 . A A . 96 LYS HZ1 1 1 8 12521 1 1 96 LYS HZ2 H -15.178 -1.934 1.928 1.00 . A A . 96 LYS HZ2 1 1 8 12522 1 1 96 LYS HZ3 H -15.277 -3.598 1.641 1.00 . A A . 96 LYS HZ3 1 1 8 12523 1 1 96 LYS N N -10.666 -3.086 -3.601 1.00 . A A . 96 LYS N 1 1 8 12524 1 1 96 LYS NZ N -15.086 -2.673 1.205 1.00 . A A . 96 LYS NZ 1 1 8 12525 1 1 96 LYS O O -10.690 -6.579 -4.309 1.00 . A A . 96 LYS O 1 1 8 12526 1 1 97 GLN C C -9.991 -5.526 -7.417 1.00 . A A . 97 GLN C 1 1 8 12527 1 1 97 GLN CA C -11.371 -5.540 -6.761 1.00 . A A . 97 GLN CA 1 1 8 12528 1 1 97 GLN CB C -12.422 -4.944 -7.700 1.00 . A A . 97 GLN CB 1 1 8 12529 1 1 97 GLN CD C -13.031 -7.200 -8.646 1.00 . A A . 97 GLN CD 1 1 8 12530 1 1 97 GLN CG C -12.650 -5.766 -8.958 1.00 . A A . 97 GLN CG 1 1 8 12531 1 1 97 GLN H H -11.657 -3.877 -5.489 1.00 . A A . 97 GLN H 1 1 8 12532 1 1 97 GLN HA H -11.634 -6.564 -6.540 1.00 . A A . 97 GLN HA 1 1 8 12533 1 1 97 GLN HB2 H -13.359 -4.871 -7.170 1.00 . A A . 97 GLN HB2 1 1 8 12534 1 1 97 GLN HB3 H -12.107 -3.951 -7.994 1.00 . A A . 97 GLN HB3 1 1 8 12535 1 1 97 GLN HE21 H -11.126 -7.751 -8.746 1.00 . A A . 97 GLN HE21 1 1 8 12536 1 1 97 GLN HE22 H -12.260 -9.012 -8.395 1.00 . A A . 97 GLN HE22 1 1 8 12537 1 1 97 GLN HG2 H -13.446 -5.314 -9.530 1.00 . A A . 97 GLN HG2 1 1 8 12538 1 1 97 GLN HG3 H -11.743 -5.768 -9.543 1.00 . A A . 97 GLN HG3 1 1 8 12539 1 1 97 GLN N N -11.350 -4.809 -5.508 1.00 . A A . 97 GLN N 1 1 8 12540 1 1 97 GLN NE2 N -12.041 -8.074 -8.587 1.00 . A A . 97 GLN NE2 1 1 8 12541 1 1 97 GLN O O -9.618 -6.468 -8.118 1.00 . A A . 97 GLN O 1 1 8 12542 1 1 97 GLN OE1 O -14.207 -7.519 -8.466 1.00 . A A . 97 GLN OE1 1 1 8 12543 1 1 98 ALA C C -6.982 -5.412 -7.201 1.00 . A A . 98 ALA C 1 1 8 12544 1 1 98 ALA CA C -7.895 -4.329 -7.730 1.00 . A A . 98 ALA CA 1 1 8 12545 1 1 98 ALA CB C -7.319 -2.956 -7.423 1.00 . A A . 98 ALA CB 1 1 8 12546 1 1 98 ALA H H -9.557 -3.775 -6.555 1.00 . A A . 98 ALA H 1 1 8 12547 1 1 98 ALA HA H -7.969 -4.427 -8.798 1.00 . A A . 98 ALA HA 1 1 8 12548 1 1 98 ALA HB1 H -7.207 -2.843 -6.355 1.00 . A A . 98 ALA HB1 1 1 8 12549 1 1 98 ALA HB2 H -7.987 -2.197 -7.798 1.00 . A A . 98 ALA HB2 1 1 8 12550 1 1 98 ALA HB3 H -6.356 -2.857 -7.899 1.00 . A A . 98 ALA HB3 1 1 8 12551 1 1 98 ALA N N -9.225 -4.470 -7.159 1.00 . A A . 98 ALA N 1 1 8 12552 1 1 98 ALA O O -6.392 -6.163 -7.961 1.00 . A A . 98 ALA O 1 1 8 12553 1 1 99 ILE C C -6.303 -7.882 -5.780 1.00 . A A . 99 ILE C 1 1 8 12554 1 1 99 ILE CA C -6.051 -6.482 -5.223 1.00 . A A . 99 ILE CA 1 1 8 12555 1 1 99 ILE CB C -6.290 -6.513 -3.697 1.00 . A A . 99 ILE CB 1 1 8 12556 1 1 99 ILE CD1 C -5.465 -4.101 -3.682 1.00 . A A . 99 ILE CD1 1 1 8 12557 1 1 99 ILE CG1 C -6.440 -5.101 -3.121 1.00 . A A . 99 ILE CG1 1 1 8 12558 1 1 99 ILE CG2 C -5.150 -7.248 -3.017 1.00 . A A . 99 ILE CG2 1 1 8 12559 1 1 99 ILE H H -7.419 -4.875 -5.346 1.00 . A A . 99 ILE H 1 1 8 12560 1 1 99 ILE HA H -5.011 -6.208 -5.403 1.00 . A A . 99 ILE HA 1 1 8 12561 1 1 99 ILE HB H -7.199 -7.063 -3.509 1.00 . A A . 99 ILE HB 1 1 8 12562 1 1 99 ILE HD11 H -5.579 -3.161 -3.170 1.00 . A A . 99 ILE HD11 1 1 8 12563 1 1 99 ILE HD12 H -5.673 -3.968 -4.738 1.00 . A A . 99 ILE HD12 1 1 8 12564 1 1 99 ILE HD13 H -4.461 -4.470 -3.552 1.00 . A A . 99 ILE HD13 1 1 8 12565 1 1 99 ILE HG12 H -7.437 -4.741 -3.332 1.00 . A A . 99 ILE HG12 1 1 8 12566 1 1 99 ILE HG13 H -6.297 -5.140 -2.050 1.00 . A A . 99 ILE HG13 1 1 8 12567 1 1 99 ILE HG21 H -5.278 -7.206 -1.947 1.00 . A A . 99 ILE HG21 1 1 8 12568 1 1 99 ILE HG22 H -4.215 -6.781 -3.286 1.00 . A A . 99 ILE HG22 1 1 8 12569 1 1 99 ILE HG23 H -5.143 -8.278 -3.340 1.00 . A A . 99 ILE HG23 1 1 8 12570 1 1 99 ILE N N -6.903 -5.503 -5.888 1.00 . A A . 99 ILE N 1 1 8 12571 1 1 99 ILE O O -5.371 -8.651 -5.999 1.00 . A A . 99 ILE O 1 1 8 12572 1 1 100 ALA C C -7.555 -9.639 -8.031 1.00 . A A . 100 ALA C 1 1 8 12573 1 1 100 ALA CA C -7.962 -9.487 -6.565 1.00 . A A . 100 ALA CA 1 1 8 12574 1 1 100 ALA CB C -9.463 -9.688 -6.409 1.00 . A A . 100 ALA CB 1 1 8 12575 1 1 100 ALA H H -8.265 -7.507 -5.870 1.00 . A A . 100 ALA H 1 1 8 12576 1 1 100 ALA HA H -7.460 -10.245 -5.981 1.00 . A A . 100 ALA HA 1 1 8 12577 1 1 100 ALA HB1 H -9.727 -10.684 -6.731 1.00 . A A . 100 ALA HB1 1 1 8 12578 1 1 100 ALA HB2 H -9.987 -8.963 -7.013 1.00 . A A . 100 ALA HB2 1 1 8 12579 1 1 100 ALA HB3 H -9.737 -9.561 -5.372 1.00 . A A . 100 ALA HB3 1 1 8 12580 1 1 100 ALA N N -7.572 -8.184 -6.037 1.00 . A A . 100 ALA N 1 1 8 12581 1 1 100 ALA O O -7.324 -10.748 -8.509 1.00 . A A . 100 ALA O 1 1 8 12582 1 1 101 ALA C C -5.575 -8.672 -10.320 1.00 . A A . 101 ALA C 1 1 8 12583 1 1 101 ALA CA C -7.084 -8.521 -10.144 1.00 . A A . 101 ALA CA 1 1 8 12584 1 1 101 ALA CB C -7.555 -7.234 -10.808 1.00 . A A . 101 ALA CB 1 1 8 12585 1 1 101 ALA H H -7.647 -7.665 -8.295 1.00 . A A . 101 ALA H 1 1 8 12586 1 1 101 ALA HA H -7.581 -9.350 -10.624 1.00 . A A . 101 ALA HA 1 1 8 12587 1 1 101 ALA HB1 H -8.615 -7.110 -10.639 1.00 . A A . 101 ALA HB1 1 1 8 12588 1 1 101 ALA HB2 H -7.364 -7.285 -11.869 1.00 . A A . 101 ALA HB2 1 1 8 12589 1 1 101 ALA HB3 H -7.021 -6.394 -10.384 1.00 . A A . 101 ALA HB3 1 1 8 12590 1 1 101 ALA N N -7.458 -8.521 -8.734 1.00 . A A . 101 ALA N 1 1 8 12591 1 1 101 ALA O O -5.103 -9.174 -11.342 1.00 . A A . 101 ALA O 1 1 8 12592 1 1 102 ASN C C -2.819 -9.504 -8.685 1.00 . A A . 102 ASN C 1 1 8 12593 1 1 102 ASN CA C -3.365 -8.266 -9.385 1.00 . A A . 102 ASN CA 1 1 8 12594 1 1 102 ASN CB C -2.771 -6.999 -8.766 1.00 . A A . 102 ASN CB 1 1 8 12595 1 1 102 ASN CG C -3.259 -5.736 -9.447 1.00 . A A . 102 ASN CG 1 1 8 12596 1 1 102 ASN H H -5.261 -7.863 -8.523 1.00 . A A . 102 ASN H 1 1 8 12597 1 1 102 ASN HA H -3.080 -8.306 -10.424 1.00 . A A . 102 ASN HA 1 1 8 12598 1 1 102 ASN HB2 H -3.053 -6.954 -7.728 1.00 . A A . 102 ASN HB2 1 1 8 12599 1 1 102 ASN HB3 H -1.696 -7.034 -8.839 1.00 . A A . 102 ASN HB3 1 1 8 12600 1 1 102 ASN HD21 H -4.605 -5.475 -8.019 1.00 . A A . 102 ASN HD21 1 1 8 12601 1 1 102 ASN HD22 H -4.627 -4.300 -9.279 1.00 . A A . 102 ASN HD22 1 1 8 12602 1 1 102 ASN N N -4.824 -8.230 -9.321 1.00 . A A . 102 ASN N 1 1 8 12603 1 1 102 ASN ND2 N -4.256 -5.101 -8.854 1.00 . A A . 102 ASN ND2 1 1 8 12604 1 1 102 ASN O O -1.652 -9.865 -8.853 1.00 . A A . 102 ASN O 1 1 8 12605 1 1 102 ASN OD1 O -2.731 -5.325 -10.479 1.00 . A A . 102 ASN OD1 1 1 8 12606 1 1 103 ALA C C -3.163 -12.530 -8.209 1.00 . A A . 103 ALA C 1 1 8 12607 1 1 103 ALA CA C -3.286 -11.380 -7.212 1.00 . A A . 103 ALA CA 1 1 8 12608 1 1 103 ALA CB C -4.294 -11.722 -6.124 1.00 . A A . 103 ALA CB 1 1 8 12609 1 1 103 ALA H H -4.560 -9.777 -7.744 1.00 . A A . 103 ALA H 1 1 8 12610 1 1 103 ALA HA H -2.326 -11.221 -6.744 1.00 . A A . 103 ALA HA 1 1 8 12611 1 1 103 ALA HB1 H -4.368 -10.896 -5.432 1.00 . A A . 103 ALA HB1 1 1 8 12612 1 1 103 ALA HB2 H -3.967 -12.606 -5.596 1.00 . A A . 103 ALA HB2 1 1 8 12613 1 1 103 ALA HB3 H -5.259 -11.905 -6.571 1.00 . A A . 103 ALA HB3 1 1 8 12614 1 1 103 ALA N N -3.664 -10.147 -7.889 1.00 . A A . 103 ALA N 1 1 8 12615 1 1 103 ALA O O -4.195 -13.142 -8.549 1.00 . A A . 103 ALA O 1 1 8 12616 1 1 103 ALA OXT O -2.029 -12.819 -8.646 1.00 . A A . 103 ALA OXT 1 1 9 12617 1 1 1 MET C C -4.362 -5.074 9.468 1.00 . A A . 1 MET C 1 1 9 12618 1 1 1 MET CA C -5.536 -5.056 10.440 1.00 . A A . 1 MET CA 1 1 9 12619 1 1 1 MET CB C -5.031 -5.198 11.884 1.00 . A A . 1 MET CB 1 1 9 12620 1 1 1 MET CE C -4.606 -8.582 10.439 1.00 . A A . 1 MET CE 1 1 9 12621 1 1 1 MET CG C -4.195 -6.446 12.163 1.00 . A A . 1 MET CG 1 1 9 12622 1 1 1 MET H1 H -7.365 -6.012 10.704 1.00 . A A . 1 MET H1 1 1 9 12623 1 1 1 MET H2 H -6.101 -7.049 10.293 1.00 . A A . 1 MET H2 1 1 9 12624 1 1 1 MET H3 H -6.789 -6.056 9.113 1.00 . A A . 1 MET H3 1 1 9 12625 1 1 1 MET HA H -6.037 -4.113 10.341 1.00 . A A . 1 MET HA 1 1 9 12626 1 1 1 MET HB2 H -4.428 -4.335 12.123 1.00 . A A . 1 MET HB2 1 1 9 12627 1 1 1 MET HB3 H -5.885 -5.215 12.544 1.00 . A A . 1 MET HB3 1 1 9 12628 1 1 1 MET HE1 H -4.748 -7.797 9.705 1.00 . A A . 1 MET HE1 1 1 9 12629 1 1 1 MET HE2 H -5.192 -9.444 10.163 1.00 . A A . 1 MET HE2 1 1 9 12630 1 1 1 MET HE3 H -3.561 -8.852 10.480 1.00 . A A . 1 MET HE3 1 1 9 12631 1 1 1 MET HG2 H -3.386 -6.484 11.450 1.00 . A A . 1 MET HG2 1 1 9 12632 1 1 1 MET HG3 H -3.786 -6.370 13.159 1.00 . A A . 1 MET HG3 1 1 9 12633 1 1 1 MET N N -6.514 -6.117 10.116 1.00 . A A . 1 MET N 1 1 9 12634 1 1 1 MET O O -4.062 -6.095 8.861 1.00 . A A . 1 MET O 1 1 9 12635 1 1 1 MET SD S -5.132 -7.986 12.042 1.00 . A A . 1 MET SD 1 1 9 12636 1 1 2 VAL C C -1.328 -3.384 9.150 1.00 . A A . 2 VAL C 1 1 9 12637 1 1 2 VAL CA C -2.597 -3.789 8.393 1.00 . A A . 2 VAL CA 1 1 9 12638 1 1 2 VAL CB C -2.960 -2.760 7.302 1.00 . A A . 2 VAL CB 1 1 9 12639 1 1 2 VAL CG1 C -1.760 -2.420 6.446 1.00 . A A . 2 VAL CG1 1 1 9 12640 1 1 2 VAL CG2 C -4.090 -3.293 6.435 1.00 . A A . 2 VAL CG2 1 1 9 12641 1 1 2 VAL H H -3.990 -3.148 9.836 1.00 . A A . 2 VAL H 1 1 9 12642 1 1 2 VAL HA H -2.427 -4.744 7.917 1.00 . A A . 2 VAL HA 1 1 9 12643 1 1 2 VAL HB H -3.308 -1.859 7.782 1.00 . A A . 2 VAL HB 1 1 9 12644 1 1 2 VAL HG11 H -2.037 -1.673 5.719 1.00 . A A . 2 VAL HG11 1 1 9 12645 1 1 2 VAL HG12 H -1.417 -3.309 5.938 1.00 . A A . 2 VAL HG12 1 1 9 12646 1 1 2 VAL HG13 H -0.969 -2.037 7.073 1.00 . A A . 2 VAL HG13 1 1 9 12647 1 1 2 VAL HG21 H -4.555 -2.472 5.911 1.00 . A A . 2 VAL HG21 1 1 9 12648 1 1 2 VAL HG22 H -4.823 -3.781 7.058 1.00 . A A . 2 VAL HG22 1 1 9 12649 1 1 2 VAL HG23 H -3.697 -3.996 5.719 1.00 . A A . 2 VAL HG23 1 1 9 12650 1 1 2 VAL N N -3.710 -3.931 9.316 1.00 . A A . 2 VAL N 1 1 9 12651 1 1 2 VAL O O -1.379 -2.565 10.066 1.00 . A A . 2 VAL O 1 1 9 12652 1 1 3 THR C C 1.885 -2.655 9.063 1.00 . A A . 3 THR C 1 1 9 12653 1 1 3 THR CA C 1.042 -3.842 9.528 1.00 . A A . 3 THR CA 1 1 9 12654 1 1 3 THR CB C 1.867 -5.139 9.417 1.00 . A A . 3 THR CB 1 1 9 12655 1 1 3 THR CG2 C 3.071 -5.113 10.350 1.00 . A A . 3 THR CG2 1 1 9 12656 1 1 3 THR H H -0.200 -4.526 7.958 1.00 . A A . 3 THR H 1 1 9 12657 1 1 3 THR HA H 0.790 -3.691 10.568 1.00 . A A . 3 THR HA 1 1 9 12658 1 1 3 THR HB H 2.218 -5.238 8.400 1.00 . A A . 3 THR HB 1 1 9 12659 1 1 3 THR HG1 H 1.399 -7.055 9.316 1.00 . A A . 3 THR HG1 1 1 9 12660 1 1 3 THR HG21 H 2.735 -5.004 11.370 1.00 . A A . 3 THR HG21 1 1 9 12661 1 1 3 THR HG22 H 3.710 -4.282 10.090 1.00 . A A . 3 THR HG22 1 1 9 12662 1 1 3 THR HG23 H 3.623 -6.036 10.249 1.00 . A A . 3 THR HG23 1 1 9 12663 1 1 3 THR N N -0.201 -3.977 8.772 1.00 . A A . 3 THR N 1 1 9 12664 1 1 3 THR O O 2.122 -2.460 7.876 1.00 . A A . 3 THR O 1 1 9 12665 1 1 3 THR OG1 O 1.038 -6.266 9.737 1.00 . A A . 3 THR OG1 1 1 9 12666 1 1 4 GLN C C 4.589 -1.138 9.342 1.00 . A A . 4 GLN C 1 1 9 12667 1 1 4 GLN CA C 3.188 -0.720 9.796 1.00 . A A . 4 GLN CA 1 1 9 12668 1 1 4 GLN CB C 3.305 0.076 11.093 1.00 . A A . 4 GLN CB 1 1 9 12669 1 1 4 GLN CD C 1.851 1.991 10.320 1.00 . A A . 4 GLN CD 1 1 9 12670 1 1 4 GLN CG C 2.108 0.962 11.400 1.00 . A A . 4 GLN CG 1 1 9 12671 1 1 4 GLN H H 2.063 -2.074 10.954 1.00 . A A . 4 GLN H 1 1 9 12672 1 1 4 GLN HA H 2.734 -0.091 9.039 1.00 . A A . 4 GLN HA 1 1 9 12673 1 1 4 GLN HB2 H 3.411 -0.624 11.905 1.00 . A A . 4 GLN HB2 1 1 9 12674 1 1 4 GLN HB3 H 4.186 0.698 11.045 1.00 . A A . 4 GLN HB3 1 1 9 12675 1 1 4 GLN HE21 H 3.752 1.935 9.774 1.00 . A A . 4 GLN HE21 1 1 9 12676 1 1 4 GLN HE22 H 2.744 2.980 8.865 1.00 . A A . 4 GLN HE22 1 1 9 12677 1 1 4 GLN HG2 H 1.232 0.339 11.497 1.00 . A A . 4 GLN HG2 1 1 9 12678 1 1 4 GLN HG3 H 2.288 1.477 12.333 1.00 . A A . 4 GLN HG3 1 1 9 12679 1 1 4 GLN N N 2.327 -1.870 10.032 1.00 . A A . 4 GLN N 1 1 9 12680 1 1 4 GLN NE2 N 2.887 2.344 9.583 1.00 . A A . 4 GLN NE2 1 1 9 12681 1 1 4 GLN O O 5.169 -2.086 9.872 1.00 . A A . 4 GLN O 1 1 9 12682 1 1 4 GLN OE1 O 0.725 2.449 10.133 1.00 . A A . 4 GLN OE1 1 1 9 12683 1 1 5 PHE C C 7.375 0.322 8.870 1.00 . A A . 5 PHE C 1 1 9 12684 1 1 5 PHE CA C 6.520 -0.546 7.968 1.00 . A A . 5 PHE CA 1 1 9 12685 1 1 5 PHE CB C 6.749 -0.081 6.534 1.00 . A A . 5 PHE CB 1 1 9 12686 1 1 5 PHE CD1 C 6.643 -2.431 5.642 1.00 . A A . 5 PHE CD1 1 1 9 12687 1 1 5 PHE CD2 C 5.869 -0.648 4.262 1.00 . A A . 5 PHE CD2 1 1 9 12688 1 1 5 PHE CE1 C 6.346 -3.334 4.643 1.00 . A A . 5 PHE CE1 1 1 9 12689 1 1 5 PHE CE2 C 5.574 -1.547 3.259 1.00 . A A . 5 PHE CE2 1 1 9 12690 1 1 5 PHE CG C 6.407 -1.078 5.465 1.00 . A A . 5 PHE CG 1 1 9 12691 1 1 5 PHE CZ C 5.814 -2.891 3.448 1.00 . A A . 5 PHE CZ 1 1 9 12692 1 1 5 PHE H H 4.540 0.202 7.860 1.00 . A A . 5 PHE H 1 1 9 12693 1 1 5 PHE HA H 6.822 -1.578 8.070 1.00 . A A . 5 PHE HA 1 1 9 12694 1 1 5 PHE HB2 H 6.152 0.797 6.360 1.00 . A A . 5 PHE HB2 1 1 9 12695 1 1 5 PHE HB3 H 7.794 0.181 6.427 1.00 . A A . 5 PHE HB3 1 1 9 12696 1 1 5 PHE HD1 H 7.056 -2.781 6.576 1.00 . A A . 5 PHE HD1 1 1 9 12697 1 1 5 PHE HD2 H 5.682 0.405 4.113 1.00 . A A . 5 PHE HD2 1 1 9 12698 1 1 5 PHE HE1 H 6.532 -4.388 4.793 1.00 . A A . 5 PHE HE1 1 1 9 12699 1 1 5 PHE HE2 H 5.154 -1.199 2.327 1.00 . A A . 5 PHE HE2 1 1 9 12700 1 1 5 PHE HZ H 5.582 -3.597 2.665 1.00 . A A . 5 PHE HZ 1 1 9 12701 1 1 5 PHE N N 5.116 -0.426 8.352 1.00 . A A . 5 PHE N 1 1 9 12702 1 1 5 PHE O O 6.856 1.132 9.641 1.00 . A A . 5 PHE O 1 1 9 12703 1 1 6 LYS C C 10.567 1.730 8.637 1.00 . A A . 6 LYS C 1 1 9 12704 1 1 6 LYS CA C 9.601 0.979 9.543 1.00 . A A . 6 LYS CA 1 1 9 12705 1 1 6 LYS CB C 10.390 0.106 10.516 1.00 . A A . 6 LYS CB 1 1 9 12706 1 1 6 LYS CD C 10.343 -1.812 12.170 1.00 . A A . 6 LYS CD 1 1 9 12707 1 1 6 LYS CE C 10.920 -1.080 13.378 1.00 . A A . 6 LYS CE 1 1 9 12708 1 1 6 LYS CG C 9.529 -0.897 11.259 1.00 . A A . 6 LYS CG 1 1 9 12709 1 1 6 LYS H H 9.042 -0.516 8.156 1.00 . A A . 6 LYS H 1 1 9 12710 1 1 6 LYS HA H 9.013 1.689 10.095 1.00 . A A . 6 LYS HA 1 1 9 12711 1 1 6 LYS HB2 H 11.147 -0.434 9.967 1.00 . A A . 6 LYS HB2 1 1 9 12712 1 1 6 LYS HB3 H 10.869 0.744 11.241 1.00 . A A . 6 LYS HB3 1 1 9 12713 1 1 6 LYS HD2 H 9.702 -2.606 12.522 1.00 . A A . 6 LYS HD2 1 1 9 12714 1 1 6 LYS HD3 H 11.155 -2.236 11.598 1.00 . A A . 6 LYS HD3 1 1 9 12715 1 1 6 LYS HE2 H 10.181 -0.382 13.743 1.00 . A A . 6 LYS HE2 1 1 9 12716 1 1 6 LYS HE3 H 11.134 -1.806 14.150 1.00 . A A . 6 LYS HE3 1 1 9 12717 1 1 6 LYS HG2 H 8.810 -0.361 11.858 1.00 . A A . 6 LYS HG2 1 1 9 12718 1 1 6 LYS HG3 H 9.009 -1.502 10.530 1.00 . A A . 6 LYS HG3 1 1 9 12719 1 1 6 LYS HZ1 H 12.858 -0.968 12.607 1.00 . A A . 6 LYS HZ1 1 1 9 12720 1 1 6 LYS HZ2 H 12.588 0.051 13.926 1.00 . A A . 6 LYS HZ2 1 1 9 12721 1 1 6 LYS HZ3 H 11.965 0.454 12.413 1.00 . A A . 6 LYS HZ3 1 1 9 12722 1 1 6 LYS N N 8.688 0.163 8.764 1.00 . A A . 6 LYS N 1 1 9 12723 1 1 6 LYS NZ N 12.168 -0.333 13.057 1.00 . A A . 6 LYS NZ 1 1 9 12724 1 1 6 LYS O O 10.849 2.907 8.859 1.00 . A A . 6 LYS O 1 1 9 12725 1 1 7 THR C C 11.670 1.217 5.231 1.00 . A A . 7 THR C 1 1 9 12726 1 1 7 THR CA C 11.973 1.679 6.652 1.00 . A A . 7 THR CA 1 1 9 12727 1 1 7 THR CB C 13.457 1.369 6.963 1.00 . A A . 7 THR CB 1 1 9 12728 1 1 7 THR CG2 C 13.842 1.835 8.357 1.00 . A A . 7 THR CG2 1 1 9 12729 1 1 7 THR H H 10.826 0.108 7.500 1.00 . A A . 7 THR H 1 1 9 12730 1 1 7 THR HA H 11.830 2.748 6.709 1.00 . A A . 7 THR HA 1 1 9 12731 1 1 7 THR HB H 14.071 1.893 6.245 1.00 . A A . 7 THR HB 1 1 9 12732 1 1 7 THR HG1 H 13.196 -0.514 7.528 1.00 . A A . 7 THR HG1 1 1 9 12733 1 1 7 THR HG21 H 13.672 2.898 8.441 1.00 . A A . 7 THR HG21 1 1 9 12734 1 1 7 THR HG22 H 14.886 1.622 8.532 1.00 . A A . 7 THR HG22 1 1 9 12735 1 1 7 THR HG23 H 13.242 1.316 9.089 1.00 . A A . 7 THR HG23 1 1 9 12736 1 1 7 THR N N 11.063 1.053 7.608 1.00 . A A . 7 THR N 1 1 9 12737 1 1 7 THR O O 10.766 0.402 5.018 1.00 . A A . 7 THR O 1 1 9 12738 1 1 7 THR OG1 O 13.707 -0.037 6.845 1.00 . A A . 7 THR OG1 1 1 9 12739 1 1 8 ALA C C 12.661 -0.159 2.721 1.00 . A A . 8 ALA C 1 1 9 12740 1 1 8 ALA CA C 12.260 1.302 2.880 1.00 . A A . 8 ALA CA 1 1 9 12741 1 1 8 ALA CB C 13.068 2.179 1.942 1.00 . A A . 8 ALA CB 1 1 9 12742 1 1 8 ALA H H 13.096 2.409 4.481 1.00 . A A . 8 ALA H 1 1 9 12743 1 1 8 ALA HA H 11.218 1.409 2.624 1.00 . A A . 8 ALA HA 1 1 9 12744 1 1 8 ALA HB1 H 14.102 2.180 2.249 1.00 . A A . 8 ALA HB1 1 1 9 12745 1 1 8 ALA HB2 H 12.681 3.186 1.964 1.00 . A A . 8 ALA HB2 1 1 9 12746 1 1 8 ALA HB3 H 12.991 1.790 0.939 1.00 . A A . 8 ALA HB3 1 1 9 12747 1 1 8 ALA N N 12.422 1.728 4.263 1.00 . A A . 8 ALA N 1 1 9 12748 1 1 8 ALA O O 12.154 -0.861 1.846 1.00 . A A . 8 ALA O 1 1 9 12749 1 1 9 SER C C 12.773 -2.892 3.853 1.00 . A A . 9 SER C 1 1 9 12750 1 1 9 SER CA C 13.983 -2.005 3.591 1.00 . A A . 9 SER CA 1 1 9 12751 1 1 9 SER CB C 15.064 -2.235 4.654 1.00 . A A . 9 SER CB 1 1 9 12752 1 1 9 SER H H 13.975 0.011 4.221 1.00 . A A . 9 SER H 1 1 9 12753 1 1 9 SER HA H 14.387 -2.239 2.616 1.00 . A A . 9 SER HA 1 1 9 12754 1 1 9 SER HB2 H 15.859 -1.519 4.517 1.00 . A A . 9 SER HB2 1 1 9 12755 1 1 9 SER HB3 H 14.630 -2.106 5.635 1.00 . A A . 9 SER HB3 1 1 9 12756 1 1 9 SER HG H 15.294 -3.969 3.756 1.00 . A A . 9 SER HG 1 1 9 12757 1 1 9 SER N N 13.569 -0.612 3.581 1.00 . A A . 9 SER N 1 1 9 12758 1 1 9 SER O O 12.558 -3.885 3.156 1.00 . A A . 9 SER O 1 1 9 12759 1 1 9 SER OG O 15.611 -3.542 4.565 1.00 . A A . 9 SER OG 1 1 9 12760 1 1 10 GLU C C 9.834 -3.216 3.895 1.00 . A A . 10 GLU C 1 1 9 12761 1 1 10 GLU CA C 10.719 -3.173 5.134 1.00 . A A . 10 GLU CA 1 1 9 12762 1 1 10 GLU CB C 10.002 -2.440 6.260 1.00 . A A . 10 GLU CB 1 1 9 12763 1 1 10 GLU CD C 11.955 -2.554 7.870 1.00 . A A . 10 GLU CD 1 1 9 12764 1 1 10 GLU CG C 10.486 -2.825 7.643 1.00 . A A . 10 GLU CG 1 1 9 12765 1 1 10 GLU H H 12.269 -1.798 5.456 1.00 . A A . 10 GLU H 1 1 9 12766 1 1 10 GLU HA H 10.927 -4.183 5.454 1.00 . A A . 10 GLU HA 1 1 9 12767 1 1 10 GLU HB2 H 10.152 -1.378 6.134 1.00 . A A . 10 GLU HB2 1 1 9 12768 1 1 10 GLU HB3 H 8.948 -2.654 6.199 1.00 . A A . 10 GLU HB3 1 1 9 12769 1 1 10 GLU HG2 H 9.929 -2.260 8.363 1.00 . A A . 10 GLU HG2 1 1 9 12770 1 1 10 GLU HG3 H 10.303 -3.875 7.784 1.00 . A A . 10 GLU HG3 1 1 9 12771 1 1 10 GLU N N 11.982 -2.520 4.858 1.00 . A A . 10 GLU N 1 1 9 12772 1 1 10 GLU O O 9.234 -4.250 3.596 1.00 . A A . 10 GLU O 1 1 9 12773 1 1 10 GLU OE1 O 12.785 -3.421 7.539 1.00 . A A . 10 GLU OE1 1 1 9 12774 1 1 10 GLU OE2 O 12.282 -1.466 8.380 1.00 . A A . 10 GLU OE2 1 1 9 12775 1 1 11 PHE C C 9.413 -3.072 0.960 1.00 . A A . 11 PHE C 1 1 9 12776 1 1 11 PHE CA C 8.936 -2.030 1.971 1.00 . A A . 11 PHE CA 1 1 9 12777 1 1 11 PHE CB C 8.964 -0.611 1.367 1.00 . A A . 11 PHE CB 1 1 9 12778 1 1 11 PHE CD1 C 8.040 -0.908 -0.955 1.00 . A A . 11 PHE CD1 1 1 9 12779 1 1 11 PHE CD2 C 6.816 0.459 0.567 1.00 . A A . 11 PHE CD2 1 1 9 12780 1 1 11 PHE CE1 C 7.095 -0.663 -1.934 1.00 . A A . 11 PHE CE1 1 1 9 12781 1 1 11 PHE CE2 C 5.863 0.706 -0.417 1.00 . A A . 11 PHE CE2 1 1 9 12782 1 1 11 PHE CG C 7.915 -0.355 0.307 1.00 . A A . 11 PHE CG 1 1 9 12783 1 1 11 PHE CZ C 6.010 0.144 -1.664 1.00 . A A . 11 PHE CZ 1 1 9 12784 1 1 11 PHE H H 10.276 -1.300 3.451 1.00 . A A . 11 PHE H 1 1 9 12785 1 1 11 PHE HA H 7.929 -2.270 2.255 1.00 . A A . 11 PHE HA 1 1 9 12786 1 1 11 PHE HB2 H 8.810 0.108 2.157 1.00 . A A . 11 PHE HB2 1 1 9 12787 1 1 11 PHE HB3 H 9.935 -0.439 0.920 1.00 . A A . 11 PHE HB3 1 1 9 12788 1 1 11 PHE HD1 H 8.887 -1.541 -1.174 1.00 . A A . 11 PHE HD1 1 1 9 12789 1 1 11 PHE HD2 H 6.702 0.899 1.547 1.00 . A A . 11 PHE HD2 1 1 9 12790 1 1 11 PHE HE1 H 7.207 -1.104 -2.912 1.00 . A A . 11 PHE HE1 1 1 9 12791 1 1 11 PHE HE2 H 5.008 1.352 -0.215 1.00 . A A . 11 PHE HE2 1 1 9 12792 1 1 11 PHE HZ H 5.274 0.333 -2.431 1.00 . A A . 11 PHE HZ 1 1 9 12793 1 1 11 PHE N N 9.760 -2.095 3.172 1.00 . A A . 11 PHE N 1 1 9 12794 1 1 11 PHE O O 8.679 -3.999 0.629 1.00 . A A . 11 PHE O 1 1 9 12795 1 1 12 ASP C C 11.134 -5.313 -0.055 1.00 . A A . 12 ASP C 1 1 9 12796 1 1 12 ASP CA C 11.262 -3.846 -0.467 1.00 . A A . 12 ASP CA 1 1 9 12797 1 1 12 ASP CB C 12.750 -3.539 -0.681 1.00 . A A . 12 ASP CB 1 1 9 12798 1 1 12 ASP CG C 13.018 -2.253 -1.440 1.00 . A A . 12 ASP CG 1 1 9 12799 1 1 12 ASP H H 11.210 -2.208 0.895 1.00 . A A . 12 ASP H 1 1 9 12800 1 1 12 ASP HA H 10.737 -3.704 -1.404 1.00 . A A . 12 ASP HA 1 1 9 12801 1 1 12 ASP HB2 H 13.228 -3.460 0.284 1.00 . A A . 12 ASP HB2 1 1 9 12802 1 1 12 ASP HB3 H 13.199 -4.356 -1.227 1.00 . A A . 12 ASP HB3 1 1 9 12803 1 1 12 ASP N N 10.667 -2.940 0.531 1.00 . A A . 12 ASP N 1 1 9 12804 1 1 12 ASP O O 10.881 -6.180 -0.895 1.00 . A A . 12 ASP O 1 1 9 12805 1 1 12 ASP OD1 O 12.489 -2.088 -2.561 1.00 . A A . 12 ASP OD1 1 1 9 12806 1 1 12 ASP OD2 O 13.794 -1.413 -0.929 1.00 . A A . 12 ASP OD2 1 1 9 12807 1 1 13 SER C C 9.881 -7.559 1.563 1.00 . A A . 13 SER C 1 1 9 12808 1 1 13 SER CA C 11.275 -6.959 1.732 1.00 . A A . 13 SER CA 1 1 9 12809 1 1 13 SER CB C 11.704 -7.003 3.199 1.00 . A A . 13 SER CB 1 1 9 12810 1 1 13 SER H H 11.502 -4.855 1.857 1.00 . A A . 13 SER H 1 1 9 12811 1 1 13 SER HA H 11.972 -7.543 1.147 1.00 . A A . 13 SER HA 1 1 9 12812 1 1 13 SER HB2 H 11.023 -6.407 3.790 1.00 . A A . 13 SER HB2 1 1 9 12813 1 1 13 SER HB3 H 11.684 -8.025 3.547 1.00 . A A . 13 SER HB3 1 1 9 12814 1 1 13 SER HG H 13.018 -5.546 3.142 1.00 . A A . 13 SER HG 1 1 9 12815 1 1 13 SER N N 11.324 -5.590 1.231 1.00 . A A . 13 SER N 1 1 9 12816 1 1 13 SER O O 9.739 -8.699 1.117 1.00 . A A . 13 SER O 1 1 9 12817 1 1 13 SER OG O 13.016 -6.490 3.357 1.00 . A A . 13 SER OG 1 1 9 12818 1 1 14 ALA C C 7.158 -7.400 0.259 1.00 . A A . 14 ALA C 1 1 9 12819 1 1 14 ALA CA C 7.483 -7.239 1.738 1.00 . A A . 14 ALA CA 1 1 9 12820 1 1 14 ALA CB C 6.517 -6.261 2.389 1.00 . A A . 14 ALA CB 1 1 9 12821 1 1 14 ALA H H 9.022 -5.905 2.291 1.00 . A A . 14 ALA H 1 1 9 12822 1 1 14 ALA HA H 7.385 -8.191 2.230 1.00 . A A . 14 ALA HA 1 1 9 12823 1 1 14 ALA HB1 H 6.777 -6.137 3.430 1.00 . A A . 14 ALA HB1 1 1 9 12824 1 1 14 ALA HB2 H 5.509 -6.645 2.314 1.00 . A A . 14 ALA HB2 1 1 9 12825 1 1 14 ALA HB3 H 6.578 -5.307 1.888 1.00 . A A . 14 ALA HB3 1 1 9 12826 1 1 14 ALA N N 8.854 -6.790 1.907 1.00 . A A . 14 ALA N 1 1 9 12827 1 1 14 ALA O O 6.398 -8.285 -0.133 1.00 . A A . 14 ALA O 1 1 9 12828 1 1 15 ILE C C 8.043 -7.849 -2.624 1.00 . A A . 15 ILE C 1 1 9 12829 1 1 15 ILE CA C 7.554 -6.551 -1.996 1.00 . A A . 15 ILE CA 1 1 9 12830 1 1 15 ILE CB C 8.294 -5.383 -2.671 1.00 . A A . 15 ILE CB 1 1 9 12831 1 1 15 ILE CD1 C 6.344 -3.922 -1.931 1.00 . A A . 15 ILE CD1 1 1 9 12832 1 1 15 ILE CG1 C 7.842 -4.045 -2.118 1.00 . A A . 15 ILE CG1 1 1 9 12833 1 1 15 ILE CG2 C 8.093 -5.396 -4.166 1.00 . A A . 15 ILE CG2 1 1 9 12834 1 1 15 ILE H H 8.364 -5.870 -0.165 1.00 . A A . 15 ILE H 1 1 9 12835 1 1 15 ILE HA H 6.504 -6.438 -2.190 1.00 . A A . 15 ILE HA 1 1 9 12836 1 1 15 ILE HB H 9.345 -5.503 -2.477 1.00 . A A . 15 ILE HB 1 1 9 12837 1 1 15 ILE HD11 H 6.115 -2.960 -1.497 1.00 . A A . 15 ILE HD11 1 1 9 12838 1 1 15 ILE HD12 H 5.997 -4.705 -1.274 1.00 . A A . 15 ILE HD12 1 1 9 12839 1 1 15 ILE HD13 H 5.856 -4.009 -2.889 1.00 . A A . 15 ILE HD13 1 1 9 12840 1 1 15 ILE HG12 H 8.311 -3.874 -1.163 1.00 . A A . 15 ILE HG12 1 1 9 12841 1 1 15 ILE HG13 H 8.153 -3.279 -2.811 1.00 . A A . 15 ILE HG13 1 1 9 12842 1 1 15 ILE HG21 H 7.172 -4.891 -4.408 1.00 . A A . 15 ILE HG21 1 1 9 12843 1 1 15 ILE HG22 H 8.041 -6.417 -4.511 1.00 . A A . 15 ILE HG22 1 1 9 12844 1 1 15 ILE HG23 H 8.920 -4.891 -4.641 1.00 . A A . 15 ILE HG23 1 1 9 12845 1 1 15 ILE N N 7.761 -6.543 -0.554 1.00 . A A . 15 ILE N 1 1 9 12846 1 1 15 ILE O O 7.415 -8.385 -3.536 1.00 . A A . 15 ILE O 1 1 9 12847 1 1 16 ALA C C 9.096 -10.811 -2.506 1.00 . A A . 16 ALA C 1 1 9 12848 1 1 16 ALA CA C 9.849 -9.500 -2.706 1.00 . A A . 16 ALA CA 1 1 9 12849 1 1 16 ALA CB C 11.248 -9.608 -2.132 1.00 . A A . 16 ALA CB 1 1 9 12850 1 1 16 ALA H H 9.536 -7.939 -1.305 1.00 . A A . 16 ALA H 1 1 9 12851 1 1 16 ALA HA H 9.938 -9.314 -3.764 1.00 . A A . 16 ALA HA 1 1 9 12852 1 1 16 ALA HB1 H 11.188 -9.803 -1.071 1.00 . A A . 16 ALA HB1 1 1 9 12853 1 1 16 ALA HB2 H 11.774 -8.682 -2.297 1.00 . A A . 16 ALA HB2 1 1 9 12854 1 1 16 ALA HB3 H 11.777 -10.415 -2.617 1.00 . A A . 16 ALA HB3 1 1 9 12855 1 1 16 ALA N N 9.160 -8.354 -2.112 1.00 . A A . 16 ALA N 1 1 9 12856 1 1 16 ALA O O 9.595 -11.885 -2.848 1.00 . A A . 16 ALA O 1 1 9 12857 1 1 17 GLN C C 6.302 -12.239 -3.007 1.00 . A A . 17 GLN C 1 1 9 12858 1 1 17 GLN CA C 7.071 -11.874 -1.739 1.00 . A A . 17 GLN CA 1 1 9 12859 1 1 17 GLN CB C 6.126 -11.565 -0.590 1.00 . A A . 17 GLN CB 1 1 9 12860 1 1 17 GLN CD C 5.898 -11.116 1.899 1.00 . A A . 17 GLN CD 1 1 9 12861 1 1 17 GLN CG C 6.825 -11.496 0.758 1.00 . A A . 17 GLN CG 1 1 9 12862 1 1 17 GLN H H 7.552 -9.843 -1.721 1.00 . A A . 17 GLN H 1 1 9 12863 1 1 17 GLN HA H 7.710 -12.699 -1.462 1.00 . A A . 17 GLN HA 1 1 9 12864 1 1 17 GLN HB2 H 5.654 -10.613 -0.779 1.00 . A A . 17 GLN HB2 1 1 9 12865 1 1 17 GLN HB3 H 5.376 -12.323 -0.548 1.00 . A A . 17 GLN HB3 1 1 9 12866 1 1 17 GLN HE21 H 4.867 -9.893 0.719 1.00 . A A . 17 GLN HE21 1 1 9 12867 1 1 17 GLN HE22 H 4.317 -10.005 2.351 1.00 . A A . 17 GLN HE22 1 1 9 12868 1 1 17 GLN HG2 H 7.252 -12.463 0.973 1.00 . A A . 17 GLN HG2 1 1 9 12869 1 1 17 GLN HG3 H 7.616 -10.763 0.698 1.00 . A A . 17 GLN HG3 1 1 9 12870 1 1 17 GLN N N 7.900 -10.722 -1.966 1.00 . A A . 17 GLN N 1 1 9 12871 1 1 17 GLN NE2 N 4.933 -10.249 1.630 1.00 . A A . 17 GLN NE2 1 1 9 12872 1 1 17 GLN O O 5.845 -11.362 -3.740 1.00 . A A . 17 GLN O 1 1 9 12873 1 1 17 GLN OE1 O 6.072 -11.573 3.029 1.00 . A A . 17 GLN OE1 1 1 9 12874 1 1 18 ASP C C 3.988 -13.993 -4.369 1.00 . A A . 18 ASP C 1 1 9 12875 1 1 18 ASP CA C 5.510 -14.030 -4.474 1.00 . A A . 18 ASP CA 1 1 9 12876 1 1 18 ASP CB C 5.967 -15.459 -4.786 1.00 . A A . 18 ASP CB 1 1 9 12877 1 1 18 ASP CG C 7.372 -15.523 -5.348 1.00 . A A . 18 ASP CG 1 1 9 12878 1 1 18 ASP H H 6.494 -14.186 -2.603 1.00 . A A . 18 ASP H 1 1 9 12879 1 1 18 ASP HA H 5.813 -13.387 -5.286 1.00 . A A . 18 ASP HA 1 1 9 12880 1 1 18 ASP HB2 H 5.938 -16.042 -3.880 1.00 . A A . 18 ASP HB2 1 1 9 12881 1 1 18 ASP HB3 H 5.291 -15.894 -5.508 1.00 . A A . 18 ASP HB3 1 1 9 12882 1 1 18 ASP N N 6.155 -13.537 -3.256 1.00 . A A . 18 ASP N 1 1 9 12883 1 1 18 ASP O O 3.294 -14.833 -4.940 1.00 . A A . 18 ASP O 1 1 9 12884 1 1 18 ASP OD1 O 8.330 -15.625 -4.556 1.00 . A A . 18 ASP OD1 1 1 9 12885 1 1 18 ASP OD2 O 7.526 -15.489 -6.589 1.00 . A A . 18 ASP OD2 1 1 9 12886 1 1 19 LYS C C 1.756 -11.314 -3.617 1.00 . A A . 19 LYS C 1 1 9 12887 1 1 19 LYS CA C 2.044 -12.804 -3.536 1.00 . A A . 19 LYS CA 1 1 9 12888 1 1 19 LYS CB C 1.462 -13.399 -2.242 1.00 . A A . 19 LYS CB 1 1 9 12889 1 1 19 LYS CD C 3.378 -13.683 -0.614 1.00 . A A . 19 LYS CD 1 1 9 12890 1 1 19 LYS CE C 3.090 -15.158 -0.385 1.00 . A A . 19 LYS CE 1 1 9 12891 1 1 19 LYS CG C 2.114 -12.905 -0.957 1.00 . A A . 19 LYS CG 1 1 9 12892 1 1 19 LYS H H 4.086 -12.407 -3.168 1.00 . A A . 19 LYS H 1 1 9 12893 1 1 19 LYS HA H 1.582 -13.289 -4.383 1.00 . A A . 19 LYS HA 1 1 9 12894 1 1 19 LYS HB2 H 0.413 -13.153 -2.194 1.00 . A A . 19 LYS HB2 1 1 9 12895 1 1 19 LYS HB3 H 1.563 -14.473 -2.280 1.00 . A A . 19 LYS HB3 1 1 9 12896 1 1 19 LYS HD2 H 4.078 -13.590 -1.430 1.00 . A A . 19 LYS HD2 1 1 9 12897 1 1 19 LYS HD3 H 3.810 -13.267 0.284 1.00 . A A . 19 LYS HD3 1 1 9 12898 1 1 19 LYS HE2 H 2.296 -15.249 0.339 1.00 . A A . 19 LYS HE2 1 1 9 12899 1 1 19 LYS HE3 H 2.778 -15.602 -1.318 1.00 . A A . 19 LYS HE3 1 1 9 12900 1 1 19 LYS HG2 H 2.370 -11.864 -1.077 1.00 . A A . 19 LYS HG2 1 1 9 12901 1 1 19 LYS HG3 H 1.408 -13.010 -0.147 1.00 . A A . 19 LYS HG3 1 1 9 12902 1 1 19 LYS HZ1 H 4.054 -16.881 0.276 1.00 . A A . 19 LYS HZ1 1 1 9 12903 1 1 19 LYS HZ2 H 4.604 -15.466 1.014 1.00 . A A . 19 LYS HZ2 1 1 9 12904 1 1 19 LYS HZ3 H 5.057 -15.824 -0.576 1.00 . A A . 19 LYS HZ3 1 1 9 12905 1 1 19 LYS N N 3.478 -13.019 -3.638 1.00 . A A . 19 LYS N 1 1 9 12906 1 1 19 LYS NZ N 4.284 -15.882 0.115 1.00 . A A . 19 LYS NZ 1 1 9 12907 1 1 19 LYS O O 2.681 -10.510 -3.741 1.00 . A A . 19 LYS O 1 1 9 12908 1 1 20 LEU C C 0.425 -8.787 -2.428 1.00 . A A . 20 LEU C 1 1 9 12909 1 1 20 LEU CA C 0.094 -9.558 -3.699 1.00 . A A . 20 LEU CA 1 1 9 12910 1 1 20 LEU CB C -1.405 -9.466 -4.022 1.00 . A A . 20 LEU CB 1 1 9 12911 1 1 20 LEU CD1 C -1.898 -7.029 -3.577 1.00 . A A . 20 LEU CD1 1 1 9 12912 1 1 20 LEU CD2 C -1.031 -7.735 -5.799 1.00 . A A . 20 LEU CD2 1 1 9 12913 1 1 20 LEU CG C -1.894 -8.135 -4.615 1.00 . A A . 20 LEU CG 1 1 9 12914 1 1 20 LEU H H -0.204 -11.631 -3.414 1.00 . A A . 20 LEU H 1 1 9 12915 1 1 20 LEU HA H 0.658 -9.137 -4.517 1.00 . A A . 20 LEU HA 1 1 9 12916 1 1 20 LEU HB2 H -1.643 -10.249 -4.725 1.00 . A A . 20 LEU HB2 1 1 9 12917 1 1 20 LEU HB3 H -1.956 -9.648 -3.112 1.00 . A A . 20 LEU HB3 1 1 9 12918 1 1 20 LEU HD11 H -2.520 -7.323 -2.744 1.00 . A A . 20 LEU HD11 1 1 9 12919 1 1 20 LEU HD12 H -2.290 -6.123 -4.016 1.00 . A A . 20 LEU HD12 1 1 9 12920 1 1 20 LEU HD13 H -0.891 -6.855 -3.230 1.00 . A A . 20 LEU HD13 1 1 9 12921 1 1 20 LEU HD21 H -0.018 -7.567 -5.466 1.00 . A A . 20 LEU HD21 1 1 9 12922 1 1 20 LEU HD22 H -1.419 -6.827 -6.237 1.00 . A A . 20 LEU HD22 1 1 9 12923 1 1 20 LEU HD23 H -1.043 -8.525 -6.535 1.00 . A A . 20 LEU HD23 1 1 9 12924 1 1 20 LEU HG H -2.906 -8.259 -4.971 1.00 . A A . 20 LEU HG 1 1 9 12925 1 1 20 LEU N N 0.487 -10.950 -3.560 1.00 . A A . 20 LEU N 1 1 9 12926 1 1 20 LEU O O -0.027 -9.132 -1.336 1.00 . A A . 20 LEU O 1 1 9 12927 1 1 21 VAL C C 0.739 -5.612 -1.519 1.00 . A A . 21 VAL C 1 1 9 12928 1 1 21 VAL CA C 1.571 -6.885 -1.465 1.00 . A A . 21 VAL CA 1 1 9 12929 1 1 21 VAL CB C 3.062 -6.494 -1.487 1.00 . A A . 21 VAL CB 1 1 9 12930 1 1 21 VAL CG1 C 3.566 -6.221 -0.079 1.00 . A A . 21 VAL CG1 1 1 9 12931 1 1 21 VAL CG2 C 3.897 -7.560 -2.182 1.00 . A A . 21 VAL CG2 1 1 9 12932 1 1 21 VAL H H 1.602 -7.557 -3.468 1.00 . A A . 21 VAL H 1 1 9 12933 1 1 21 VAL HA H 1.362 -7.412 -0.546 1.00 . A A . 21 VAL HA 1 1 9 12934 1 1 21 VAL HB H 3.155 -5.577 -2.052 1.00 . A A . 21 VAL HB 1 1 9 12935 1 1 21 VAL HG11 H 3.435 -7.105 0.528 1.00 . A A . 21 VAL HG11 1 1 9 12936 1 1 21 VAL HG12 H 3.007 -5.403 0.351 1.00 . A A . 21 VAL HG12 1 1 9 12937 1 1 21 VAL HG13 H 4.613 -5.962 -0.116 1.00 . A A . 21 VAL HG13 1 1 9 12938 1 1 21 VAL HG21 H 4.937 -7.425 -1.931 1.00 . A A . 21 VAL HG21 1 1 9 12939 1 1 21 VAL HG22 H 3.769 -7.471 -3.255 1.00 . A A . 21 VAL HG22 1 1 9 12940 1 1 21 VAL HG23 H 3.573 -8.538 -1.860 1.00 . A A . 21 VAL HG23 1 1 9 12941 1 1 21 VAL N N 1.224 -7.746 -2.579 1.00 . A A . 21 VAL N 1 1 9 12942 1 1 21 VAL O O 0.905 -4.799 -2.429 1.00 . A A . 21 VAL O 1 1 9 12943 1 1 22 VAL C C -0.318 -3.271 0.464 1.00 . A A . 22 VAL C 1 1 9 12944 1 1 22 VAL CA C -0.968 -4.263 -0.482 1.00 . A A . 22 VAL CA 1 1 9 12945 1 1 22 VAL CB C -2.387 -4.584 0.012 1.00 . A A . 22 VAL CB 1 1 9 12946 1 1 22 VAL CG1 C -3.317 -4.814 -1.155 1.00 . A A . 22 VAL CG1 1 1 9 12947 1 1 22 VAL CG2 C -2.398 -5.803 0.921 1.00 . A A . 22 VAL CG2 1 1 9 12948 1 1 22 VAL H H -0.313 -6.146 0.101 1.00 . A A . 22 VAL H 1 1 9 12949 1 1 22 VAL HA H -1.037 -3.825 -1.467 1.00 . A A . 22 VAL HA 1 1 9 12950 1 1 22 VAL HB H -2.733 -3.751 0.575 1.00 . A A . 22 VAL HB 1 1 9 12951 1 1 22 VAL HG11 H -4.329 -4.909 -0.796 1.00 . A A . 22 VAL HG11 1 1 9 12952 1 1 22 VAL HG12 H -3.030 -5.727 -1.659 1.00 . A A . 22 VAL HG12 1 1 9 12953 1 1 22 VAL HG13 H -3.250 -3.984 -1.842 1.00 . A A . 22 VAL HG13 1 1 9 12954 1 1 22 VAL HG21 H -3.388 -5.938 1.332 1.00 . A A . 22 VAL HG21 1 1 9 12955 1 1 22 VAL HG22 H -1.694 -5.658 1.723 1.00 . A A . 22 VAL HG22 1 1 9 12956 1 1 22 VAL HG23 H -2.121 -6.677 0.353 1.00 . A A . 22 VAL HG23 1 1 9 12957 1 1 22 VAL N N -0.173 -5.452 -0.571 1.00 . A A . 22 VAL N 1 1 9 12958 1 1 22 VAL O O -0.378 -3.431 1.686 1.00 . A A . 22 VAL O 1 1 9 12959 1 1 23 VAL C C 0.169 0.014 0.793 1.00 . A A . 23 VAL C 1 1 9 12960 1 1 23 VAL CA C 0.978 -1.263 0.722 1.00 . A A . 23 VAL CA 1 1 9 12961 1 1 23 VAL CB C 2.403 -0.943 0.242 1.00 . A A . 23 VAL CB 1 1 9 12962 1 1 23 VAL CG1 C 3.050 0.069 1.173 1.00 . A A . 23 VAL CG1 1 1 9 12963 1 1 23 VAL CG2 C 3.234 -2.211 0.174 1.00 . A A . 23 VAL CG2 1 1 9 12964 1 1 23 VAL H H 0.337 -2.172 -1.077 1.00 . A A . 23 VAL H 1 1 9 12965 1 1 23 VAL HA H 1.052 -1.670 1.720 1.00 . A A . 23 VAL HA 1 1 9 12966 1 1 23 VAL HB H 2.348 -0.512 -0.747 1.00 . A A . 23 VAL HB 1 1 9 12967 1 1 23 VAL HG11 H 2.550 1.022 1.075 1.00 . A A . 23 VAL HG11 1 1 9 12968 1 1 23 VAL HG12 H 4.091 0.180 0.919 1.00 . A A . 23 VAL HG12 1 1 9 12969 1 1 23 VAL HG13 H 2.964 -0.276 2.193 1.00 . A A . 23 VAL HG13 1 1 9 12970 1 1 23 VAL HG21 H 3.220 -2.694 1.139 1.00 . A A . 23 VAL HG21 1 1 9 12971 1 1 23 VAL HG22 H 4.250 -1.962 -0.092 1.00 . A A . 23 VAL HG22 1 1 9 12972 1 1 23 VAL HG23 H 2.816 -2.874 -0.569 1.00 . A A . 23 VAL HG23 1 1 9 12973 1 1 23 VAL N N 0.317 -2.256 -0.097 1.00 . A A . 23 VAL N 1 1 9 12974 1 1 23 VAL O O -0.170 0.628 -0.223 1.00 . A A . 23 VAL O 1 1 9 12975 1 1 24 ALA C C 0.024 2.750 2.605 1.00 . A A . 24 ALA C 1 1 9 12976 1 1 24 ALA CA C -0.902 1.582 2.300 1.00 . A A . 24 ALA CA 1 1 9 12977 1 1 24 ALA CB C -1.781 1.318 3.508 1.00 . A A . 24 ALA CB 1 1 9 12978 1 1 24 ALA H H 0.192 -0.160 2.763 1.00 . A A . 24 ALA H 1 1 9 12979 1 1 24 ALA HA H -1.539 1.811 1.436 1.00 . A A . 24 ALA HA 1 1 9 12980 1 1 24 ALA HB1 H -2.306 0.385 3.373 1.00 . A A . 24 ALA HB1 1 1 9 12981 1 1 24 ALA HB2 H -2.490 2.123 3.620 1.00 . A A . 24 ALA HB2 1 1 9 12982 1 1 24 ALA HB3 H -1.165 1.258 4.392 1.00 . A A . 24 ALA HB3 1 1 9 12983 1 1 24 ALA N N -0.129 0.393 2.012 1.00 . A A . 24 ALA N 1 1 9 12984 1 1 24 ALA O O 0.498 2.894 3.735 1.00 . A A . 24 ALA O 1 1 9 12985 1 1 25 PHE C C 0.287 5.987 2.007 1.00 . A A . 25 PHE C 1 1 9 12986 1 1 25 PHE CA C 1.133 4.734 1.829 1.00 . A A . 25 PHE CA 1 1 9 12987 1 1 25 PHE CB C 2.101 4.909 0.669 1.00 . A A . 25 PHE CB 1 1 9 12988 1 1 25 PHE CD1 C 4.108 6.136 1.497 1.00 . A A . 25 PHE CD1 1 1 9 12989 1 1 25 PHE CD2 C 4.267 3.782 1.165 1.00 . A A . 25 PHE CD2 1 1 9 12990 1 1 25 PHE CE1 C 5.418 6.168 1.916 1.00 . A A . 25 PHE CE1 1 1 9 12991 1 1 25 PHE CE2 C 5.577 3.808 1.584 1.00 . A A . 25 PHE CE2 1 1 9 12992 1 1 25 PHE CG C 3.521 4.944 1.115 1.00 . A A . 25 PHE CG 1 1 9 12993 1 1 25 PHE CZ C 6.153 5.003 1.959 1.00 . A A . 25 PHE CZ 1 1 9 12994 1 1 25 PHE H H -0.063 3.392 0.719 1.00 . A A . 25 PHE H 1 1 9 12995 1 1 25 PHE HA H 1.703 4.567 2.735 1.00 . A A . 25 PHE HA 1 1 9 12996 1 1 25 PHE HB2 H 1.985 4.085 -0.020 1.00 . A A . 25 PHE HB2 1 1 9 12997 1 1 25 PHE HB3 H 1.887 5.835 0.159 1.00 . A A . 25 PHE HB3 1 1 9 12998 1 1 25 PHE HD1 H 3.529 7.047 1.462 1.00 . A A . 25 PHE HD1 1 1 9 12999 1 1 25 PHE HD2 H 3.815 2.848 0.868 1.00 . A A . 25 PHE HD2 1 1 9 13000 1 1 25 PHE HE1 H 5.868 7.101 2.213 1.00 . A A . 25 PHE HE1 1 1 9 13001 1 1 25 PHE HE2 H 6.152 2.896 1.620 1.00 . A A . 25 PHE HE2 1 1 9 13002 1 1 25 PHE HZ H 7.179 5.028 2.290 1.00 . A A . 25 PHE HZ 1 1 9 13003 1 1 25 PHE N N 0.296 3.572 1.617 1.00 . A A . 25 PHE N 1 1 9 13004 1 1 25 PHE O O -0.622 6.257 1.226 1.00 . A A . 25 PHE O 1 1 9 13005 1 1 26 TYR C C 0.698 8.885 4.203 1.00 . A A . 26 TYR C 1 1 9 13006 1 1 26 TYR CA C -0.153 7.965 3.342 1.00 . A A . 26 TYR CA 1 1 9 13007 1 1 26 TYR CB C -1.474 7.636 4.047 1.00 . A A . 26 TYR CB 1 1 9 13008 1 1 26 TYR CD1 C -1.060 7.327 6.520 1.00 . A A . 26 TYR CD1 1 1 9 13009 1 1 26 TYR CD2 C -1.425 5.387 5.186 1.00 . A A . 26 TYR CD2 1 1 9 13010 1 1 26 TYR CE1 C -0.916 6.534 7.640 1.00 . A A . 26 TYR CE1 1 1 9 13011 1 1 26 TYR CE2 C -1.285 4.585 6.299 1.00 . A A . 26 TYR CE2 1 1 9 13012 1 1 26 TYR CG C -1.316 6.767 5.276 1.00 . A A . 26 TYR CG 1 1 9 13013 1 1 26 TYR CZ C -1.026 5.164 7.527 1.00 . A A . 26 TYR CZ 1 1 9 13014 1 1 26 TYR H H 1.313 6.468 3.648 1.00 . A A . 26 TYR H 1 1 9 13015 1 1 26 TYR HA H -0.365 8.458 2.405 1.00 . A A . 26 TYR HA 1 1 9 13016 1 1 26 TYR HB2 H -1.946 8.555 4.351 1.00 . A A . 26 TYR HB2 1 1 9 13017 1 1 26 TYR HB3 H -2.121 7.117 3.355 1.00 . A A . 26 TYR HB3 1 1 9 13018 1 1 26 TYR HD1 H -0.975 8.400 6.606 1.00 . A A . 26 TYR HD1 1 1 9 13019 1 1 26 TYR HD2 H -1.623 4.939 4.226 1.00 . A A . 26 TYR HD2 1 1 9 13020 1 1 26 TYR HE1 H -0.714 6.988 8.598 1.00 . A A . 26 TYR HE1 1 1 9 13021 1 1 26 TYR HE2 H -1.379 3.510 6.201 1.00 . A A . 26 TYR HE2 1 1 9 13022 1 1 26 TYR HH H -0.180 3.737 8.510 1.00 . A A . 26 TYR HH 1 1 9 13023 1 1 26 TYR N N 0.580 6.742 3.049 1.00 . A A . 26 TYR N 1 1 9 13024 1 1 26 TYR O O 1.872 8.617 4.413 1.00 . A A . 26 TYR O 1 1 9 13025 1 1 26 TYR OH O -0.887 4.379 8.650 1.00 . A A . 26 TYR OH 1 1 9 13026 1 1 27 ALA C C -0.078 11.425 6.635 1.00 . A A . 27 ALA C 1 1 9 13027 1 1 27 ALA CA C 0.830 10.912 5.535 1.00 . A A . 27 ALA CA 1 1 9 13028 1 1 27 ALA CB C 1.345 12.071 4.701 1.00 . A A . 27 ALA CB 1 1 9 13029 1 1 27 ALA H H -0.835 10.127 4.499 1.00 . A A . 27 ALA H 1 1 9 13030 1 1 27 ALA HA H 1.675 10.404 5.976 1.00 . A A . 27 ALA HA 1 1 9 13031 1 1 27 ALA HB1 H 1.997 11.696 3.928 1.00 . A A . 27 ALA HB1 1 1 9 13032 1 1 27 ALA HB2 H 1.892 12.755 5.334 1.00 . A A . 27 ALA HB2 1 1 9 13033 1 1 27 ALA HB3 H 0.511 12.587 4.249 1.00 . A A . 27 ALA HB3 1 1 9 13034 1 1 27 ALA N N 0.111 9.965 4.694 1.00 . A A . 27 ALA N 1 1 9 13035 1 1 27 ALA O O -1.248 11.707 6.393 1.00 . A A . 27 ALA O 1 1 9 13036 1 1 28 THR C C -0.733 13.447 8.901 1.00 . A A . 28 THR C 1 1 9 13037 1 1 28 THR CA C -0.316 11.978 8.991 1.00 . A A . 28 THR CA 1 1 9 13038 1 1 28 THR CB C 0.460 11.731 10.296 1.00 . A A . 28 THR CB 1 1 9 13039 1 1 28 THR CG2 C 0.195 10.330 10.829 1.00 . A A . 28 THR CG2 1 1 9 13040 1 1 28 THR H H 1.425 11.361 7.960 1.00 . A A . 28 THR H 1 1 9 13041 1 1 28 THR HA H -1.209 11.371 9.018 1.00 . A A . 28 THR HA 1 1 9 13042 1 1 28 THR HB H 0.132 12.448 11.034 1.00 . A A . 28 THR HB 1 1 9 13043 1 1 28 THR HG1 H 2.049 12.838 9.879 1.00 . A A . 28 THR HG1 1 1 9 13044 1 1 28 THR HG21 H 0.516 9.601 10.099 1.00 . A A . 28 THR HG21 1 1 9 13045 1 1 28 THR HG22 H -0.861 10.209 11.019 1.00 . A A . 28 THR HG22 1 1 9 13046 1 1 28 THR HG23 H 0.744 10.185 11.748 1.00 . A A . 28 THR HG23 1 1 9 13047 1 1 28 THR N N 0.467 11.556 7.838 1.00 . A A . 28 THR N 1 1 9 13048 1 1 28 THR O O -1.614 13.891 9.633 1.00 . A A . 28 THR O 1 1 9 13049 1 1 28 THR OG1 O 1.865 11.904 10.065 1.00 . A A . 28 THR OG1 1 1 9 13050 1 1 29 TRP C C -1.590 15.668 6.727 1.00 . A A . 29 TRP C 1 1 9 13051 1 1 29 TRP CA C -0.488 15.587 7.777 1.00 . A A . 29 TRP CA 1 1 9 13052 1 1 29 TRP CB C 0.715 16.440 7.346 1.00 . A A . 29 TRP CB 1 1 9 13053 1 1 29 TRP CD1 C 2.570 15.281 6.007 1.00 . A A . 29 TRP CD1 1 1 9 13054 1 1 29 TRP CD2 C 0.974 16.198 4.732 1.00 . A A . 29 TRP CD2 1 1 9 13055 1 1 29 TRP CE2 C 1.928 15.597 3.893 1.00 . A A . 29 TRP CE2 1 1 9 13056 1 1 29 TRP CE3 C -0.125 16.839 4.149 1.00 . A A . 29 TRP CE3 1 1 9 13057 1 1 29 TRP CG C 1.401 15.980 6.088 1.00 . A A . 29 TRP CG 1 1 9 13058 1 1 29 TRP CH2 C 0.733 16.249 1.964 1.00 . A A . 29 TRP CH2 1 1 9 13059 1 1 29 TRP CZ2 C 1.818 15.618 2.505 1.00 . A A . 29 TRP CZ2 1 1 9 13060 1 1 29 TRP CZ3 C -0.234 16.857 2.774 1.00 . A A . 29 TRP CZ3 1 1 9 13061 1 1 29 TRP H H 0.653 13.821 7.506 1.00 . A A . 29 TRP H 1 1 9 13062 1 1 29 TRP HA H -0.874 15.974 8.708 1.00 . A A . 29 TRP HA 1 1 9 13063 1 1 29 TRP HB2 H 0.381 17.454 7.184 1.00 . A A . 29 TRP HB2 1 1 9 13064 1 1 29 TRP HB3 H 1.445 16.437 8.143 1.00 . A A . 29 TRP HB3 1 1 9 13065 1 1 29 TRP HD1 H 3.147 14.963 6.863 1.00 . A A . 29 TRP HD1 1 1 9 13066 1 1 29 TRP HE1 H 3.687 14.559 4.379 1.00 . A A . 29 TRP HE1 1 1 9 13067 1 1 29 TRP HE3 H -0.881 17.313 4.757 1.00 . A A . 29 TRP HE3 1 1 9 13068 1 1 29 TRP HH2 H 0.607 16.289 0.892 1.00 . A A . 29 TRP HH2 1 1 9 13069 1 1 29 TRP HZ2 H 2.555 15.152 1.867 1.00 . A A . 29 TRP HZ2 1 1 9 13070 1 1 29 TRP HZ3 H -1.078 17.343 2.310 1.00 . A A . 29 TRP HZ3 1 1 9 13071 1 1 29 TRP N N -0.098 14.199 8.007 1.00 . A A . 29 TRP N 1 1 9 13072 1 1 29 TRP NE1 N 2.891 15.046 4.694 1.00 . A A . 29 TRP NE1 1 1 9 13073 1 1 29 TRP O O -2.221 16.708 6.550 1.00 . A A . 29 TRP O 1 1 9 13074 1 1 30 CYS C C -4.181 14.286 5.526 1.00 . A A . 30 CYS C 1 1 9 13075 1 1 30 CYS CA C -2.786 14.519 4.958 1.00 . A A . 30 CYS CA 1 1 9 13076 1 1 30 CYS CB C -2.411 13.409 3.971 1.00 . A A . 30 CYS CB 1 1 9 13077 1 1 30 CYS H H -1.323 13.747 6.266 1.00 . A A . 30 CYS H 1 1 9 13078 1 1 30 CYS HA H -2.764 15.471 4.447 1.00 . A A . 30 CYS HA 1 1 9 13079 1 1 30 CYS HB2 H -1.430 13.614 3.573 1.00 . A A . 30 CYS HB2 1 1 9 13080 1 1 30 CYS HB3 H -2.388 12.466 4.497 1.00 . A A . 30 CYS HB3 1 1 9 13081 1 1 30 CYS HG H -3.720 14.429 2.032 1.00 . A A . 30 CYS HG 1 1 9 13082 1 1 30 CYS N N -1.812 14.563 6.034 1.00 . A A . 30 CYS N 1 1 9 13083 1 1 30 CYS O O -4.337 13.655 6.574 1.00 . A A . 30 CYS O 1 1 9 13084 1 1 30 CYS SG S -3.537 13.228 2.568 1.00 . A A . 30 CYS SG 1 1 9 13085 1 1 31 GLY C C -7.110 13.259 4.961 1.00 . A A . 31 GLY C 1 1 9 13086 1 1 31 GLY CA C -6.556 14.635 5.286 1.00 . A A . 31 GLY CA 1 1 9 13087 1 1 31 GLY H H -4.999 15.324 4.028 1.00 . A A . 31 GLY H 1 1 9 13088 1 1 31 GLY HA2 H -6.597 14.783 6.354 1.00 . A A . 31 GLY HA2 1 1 9 13089 1 1 31 GLY HA3 H -7.172 15.381 4.807 1.00 . A A . 31 GLY HA3 1 1 9 13090 1 1 31 GLY N N -5.187 14.808 4.843 1.00 . A A . 31 GLY N 1 1 9 13091 1 1 31 GLY O O -7.351 12.458 5.865 1.00 . A A . 31 GLY O 1 1 9 13092 1 1 32 PRO C C -7.028 10.441 3.465 1.00 . A A . 32 PRO C 1 1 9 13093 1 1 32 PRO CA C -7.915 11.673 3.233 1.00 . A A . 32 PRO CA 1 1 9 13094 1 1 32 PRO CB C -8.148 11.883 1.735 1.00 . A A . 32 PRO CB 1 1 9 13095 1 1 32 PRO CD C -7.006 13.827 2.526 1.00 . A A . 32 PRO CD 1 1 9 13096 1 1 32 PRO CG C -7.170 12.931 1.334 1.00 . A A . 32 PRO CG 1 1 9 13097 1 1 32 PRO HA H -8.866 11.510 3.719 1.00 . A A . 32 PRO HA 1 1 9 13098 1 1 32 PRO HB2 H -7.973 10.956 1.207 1.00 . A A . 32 PRO HB2 1 1 9 13099 1 1 32 PRO HB3 H -9.164 12.209 1.569 1.00 . A A . 32 PRO HB3 1 1 9 13100 1 1 32 PRO HD2 H -5.991 14.192 2.585 1.00 . A A . 32 PRO HD2 1 1 9 13101 1 1 32 PRO HD3 H -7.702 14.650 2.477 1.00 . A A . 32 PRO HD3 1 1 9 13102 1 1 32 PRO HG2 H -6.227 12.474 1.078 1.00 . A A . 32 PRO HG2 1 1 9 13103 1 1 32 PRO HG3 H -7.556 13.492 0.495 1.00 . A A . 32 PRO HG3 1 1 9 13104 1 1 32 PRO N N -7.313 12.946 3.668 1.00 . A A . 32 PRO N 1 1 9 13105 1 1 32 PRO O O -7.319 9.361 2.952 1.00 . A A . 32 PRO O 1 1 9 13106 1 1 33 CYS C C -5.874 8.429 5.386 1.00 . A A . 33 CYS C 1 1 9 13107 1 1 33 CYS CA C -5.095 9.460 4.579 1.00 . A A . 33 CYS CA 1 1 9 13108 1 1 33 CYS CB C -3.888 9.939 5.385 1.00 . A A . 33 CYS CB 1 1 9 13109 1 1 33 CYS H H -5.762 11.474 4.617 1.00 . A A . 33 CYS H 1 1 9 13110 1 1 33 CYS HA H -4.758 9.008 3.658 1.00 . A A . 33 CYS HA 1 1 9 13111 1 1 33 CYS HB2 H -3.270 9.089 5.633 1.00 . A A . 33 CYS HB2 1 1 9 13112 1 1 33 CYS HB3 H -3.316 10.632 4.787 1.00 . A A . 33 CYS HB3 1 1 9 13113 1 1 33 CYS HG H -4.053 12.061 6.798 1.00 . A A . 33 CYS HG 1 1 9 13114 1 1 33 CYS N N -5.962 10.589 4.246 1.00 . A A . 33 CYS N 1 1 9 13115 1 1 33 CYS O O -5.669 7.212 5.272 1.00 . A A . 33 CYS O 1 1 9 13116 1 1 33 CYS SG S -4.316 10.767 6.934 1.00 . A A . 33 CYS SG 1 1 9 13117 1 1 34 LYS C C -8.588 7.266 6.229 1.00 . A A . 34 LYS C 1 1 9 13118 1 1 34 LYS CA C -7.621 8.120 7.040 1.00 . A A . 34 LYS CA 1 1 9 13119 1 1 34 LYS CB C -8.381 9.007 8.022 1.00 . A A . 34 LYS CB 1 1 9 13120 1 1 34 LYS CD C -8.233 10.949 9.632 1.00 . A A . 34 LYS CD 1 1 9 13121 1 1 34 LYS CE C -8.888 11.956 8.697 1.00 . A A . 34 LYS CE 1 1 9 13122 1 1 34 LYS CG C -7.463 9.888 8.860 1.00 . A A . 34 LYS CG 1 1 9 13123 1 1 34 LYS H H -6.935 9.913 6.180 1.00 . A A . 34 LYS H 1 1 9 13124 1 1 34 LYS HA H -6.964 7.467 7.595 1.00 . A A . 34 LYS HA 1 1 9 13125 1 1 34 LYS HB2 H -9.056 9.642 7.469 1.00 . A A . 34 LYS HB2 1 1 9 13126 1 1 34 LYS HB3 H -8.951 8.379 8.691 1.00 . A A . 34 LYS HB3 1 1 9 13127 1 1 34 LYS HD2 H -8.997 10.467 10.221 1.00 . A A . 34 LYS HD2 1 1 9 13128 1 1 34 LYS HD3 H -7.548 11.470 10.286 1.00 . A A . 34 LYS HD3 1 1 9 13129 1 1 34 LYS HE2 H -8.123 12.409 8.085 1.00 . A A . 34 LYS HE2 1 1 9 13130 1 1 34 LYS HE3 H -9.590 11.436 8.065 1.00 . A A . 34 LYS HE3 1 1 9 13131 1 1 34 LYS HG2 H -6.930 9.267 9.563 1.00 . A A . 34 LYS HG2 1 1 9 13132 1 1 34 LYS HG3 H -6.756 10.376 8.204 1.00 . A A . 34 LYS HG3 1 1 9 13133 1 1 34 LYS HZ1 H -10.072 13.671 8.771 1.00 . A A . 34 LYS HZ1 1 1 9 13134 1 1 34 LYS HZ2 H -8.937 13.568 10.020 1.00 . A A . 34 LYS HZ2 1 1 9 13135 1 1 34 LYS HZ3 H -10.326 12.608 10.063 1.00 . A A . 34 LYS HZ3 1 1 9 13136 1 1 34 LYS N N -6.803 8.940 6.175 1.00 . A A . 34 LYS N 1 1 9 13137 1 1 34 LYS NZ N -9.606 13.024 9.439 1.00 . A A . 34 LYS NZ 1 1 9 13138 1 1 34 LYS O O -9.239 6.382 6.773 1.00 . A A . 34 LYS O 1 1 9 13139 1 1 35 MET C C -8.762 5.412 3.755 1.00 . A A . 35 MET C 1 1 9 13140 1 1 35 MET CA C -9.506 6.705 4.048 1.00 . A A . 35 MET CA 1 1 9 13141 1 1 35 MET CB C -9.800 7.442 2.740 1.00 . A A . 35 MET CB 1 1 9 13142 1 1 35 MET CE C -13.098 5.643 0.946 1.00 . A A . 35 MET CE 1 1 9 13143 1 1 35 MET CG C -11.218 7.246 2.207 1.00 . A A . 35 MET CG 1 1 9 13144 1 1 35 MET H H -8.137 8.254 4.528 1.00 . A A . 35 MET H 1 1 9 13145 1 1 35 MET HA H -10.431 6.483 4.561 1.00 . A A . 35 MET HA 1 1 9 13146 1 1 35 MET HB2 H -9.643 8.498 2.896 1.00 . A A . 35 MET HB2 1 1 9 13147 1 1 35 MET HB3 H -9.104 7.093 1.985 1.00 . A A . 35 MET HB3 1 1 9 13148 1 1 35 MET HE1 H -13.494 4.656 0.747 1.00 . A A . 35 MET HE1 1 1 9 13149 1 1 35 MET HE2 H -12.775 6.091 0.018 1.00 . A A . 35 MET HE2 1 1 9 13150 1 1 35 MET HE3 H -13.863 6.255 1.397 1.00 . A A . 35 MET HE3 1 1 9 13151 1 1 35 MET HG2 H -11.908 7.737 2.877 1.00 . A A . 35 MET HG2 1 1 9 13152 1 1 35 MET HG3 H -11.284 7.707 1.232 1.00 . A A . 35 MET HG3 1 1 9 13153 1 1 35 MET N N -8.672 7.521 4.920 1.00 . A A . 35 MET N 1 1 9 13154 1 1 35 MET O O -9.352 4.337 3.626 1.00 . A A . 35 MET O 1 1 9 13155 1 1 35 MET SD S -11.702 5.513 2.060 1.00 . A A . 35 MET SD 1 1 9 13156 1 1 36 ILE C C -6.445 3.504 4.618 1.00 . A A . 36 ILE C 1 1 9 13157 1 1 36 ILE CA C -6.582 4.399 3.404 1.00 . A A . 36 ILE CA 1 1 9 13158 1 1 36 ILE CB C -5.199 4.876 2.890 1.00 . A A . 36 ILE CB 1 1 9 13159 1 1 36 ILE CD1 C -6.352 5.472 0.724 1.00 . A A . 36 ILE CD1 1 1 9 13160 1 1 36 ILE CG1 C -5.170 4.798 1.368 1.00 . A A . 36 ILE CG1 1 1 9 13161 1 1 36 ILE CG2 C -4.051 4.078 3.485 1.00 . A A . 36 ILE CG2 1 1 9 13162 1 1 36 ILE H H -7.034 6.407 3.853 1.00 . A A . 36 ILE H 1 1 9 13163 1 1 36 ILE HA H -7.045 3.832 2.618 1.00 . A A . 36 ILE HA 1 1 9 13164 1 1 36 ILE HB H -5.075 5.904 3.184 1.00 . A A . 36 ILE HB 1 1 9 13165 1 1 36 ILE HD11 H -6.268 5.409 -0.350 1.00 . A A . 36 ILE HD11 1 1 9 13166 1 1 36 ILE HD12 H -6.388 6.509 1.027 1.00 . A A . 36 ILE HD12 1 1 9 13167 1 1 36 ILE HD13 H -7.260 4.976 1.047 1.00 . A A . 36 ILE HD13 1 1 9 13168 1 1 36 ILE HG12 H -4.272 5.268 1.003 1.00 . A A . 36 ILE HG12 1 1 9 13169 1 1 36 ILE HG13 H -5.176 3.762 1.067 1.00 . A A . 36 ILE HG13 1 1 9 13170 1 1 36 ILE HG21 H -3.987 4.273 4.546 1.00 . A A . 36 ILE HG21 1 1 9 13171 1 1 36 ILE HG22 H -3.126 4.365 3.009 1.00 . A A . 36 ILE HG22 1 1 9 13172 1 1 36 ILE HG23 H -4.228 3.025 3.324 1.00 . A A . 36 ILE HG23 1 1 9 13173 1 1 36 ILE N N -7.441 5.529 3.692 1.00 . A A . 36 ILE N 1 1 9 13174 1 1 36 ILE O O -6.198 2.306 4.488 1.00 . A A . 36 ILE O 1 1 9 13175 1 1 37 ALA C C -7.665 2.128 6.942 1.00 . A A . 37 ALA C 1 1 9 13176 1 1 37 ALA CA C -6.644 3.284 7.013 1.00 . A A . 37 ALA CA 1 1 9 13177 1 1 37 ALA CB C -6.857 4.161 8.247 1.00 . A A . 37 ALA CB 1 1 9 13178 1 1 37 ALA H H -6.766 5.055 5.843 1.00 . A A . 37 ALA H 1 1 9 13179 1 1 37 ALA HA H -5.659 2.847 7.096 1.00 . A A . 37 ALA HA 1 1 9 13180 1 1 37 ALA HB1 H -7.887 4.470 8.307 1.00 . A A . 37 ALA HB1 1 1 9 13181 1 1 37 ALA HB2 H -6.228 5.037 8.180 1.00 . A A . 37 ALA HB2 1 1 9 13182 1 1 37 ALA HB3 H -6.598 3.601 9.134 1.00 . A A . 37 ALA HB3 1 1 9 13183 1 1 37 ALA N N -6.648 4.077 5.794 1.00 . A A . 37 ALA N 1 1 9 13184 1 1 37 ALA O O -7.263 0.961 6.882 1.00 . A A . 37 ALA O 1 1 9 13185 1 1 38 PRO C C -10.252 0.614 5.682 1.00 . A A . 38 PRO C 1 1 9 13186 1 1 38 PRO CA C -9.994 1.348 6.994 1.00 . A A . 38 PRO CA 1 1 9 13187 1 1 38 PRO CB C -11.258 2.095 7.450 1.00 . A A . 38 PRO CB 1 1 9 13188 1 1 38 PRO CD C -9.646 3.679 6.644 1.00 . A A . 38 PRO CD 1 1 9 13189 1 1 38 PRO CG C -10.898 3.550 7.459 1.00 . A A . 38 PRO CG 1 1 9 13190 1 1 38 PRO HA H -9.712 0.623 7.746 1.00 . A A . 38 PRO HA 1 1 9 13191 1 1 38 PRO HB2 H -12.061 1.897 6.756 1.00 . A A . 38 PRO HB2 1 1 9 13192 1 1 38 PRO HB3 H -11.540 1.755 8.435 1.00 . A A . 38 PRO HB3 1 1 9 13193 1 1 38 PRO HD2 H -9.888 3.805 5.598 1.00 . A A . 38 PRO HD2 1 1 9 13194 1 1 38 PRO HD3 H -9.045 4.499 6.994 1.00 . A A . 38 PRO HD3 1 1 9 13195 1 1 38 PRO HG2 H -11.696 4.126 7.013 1.00 . A A . 38 PRO HG2 1 1 9 13196 1 1 38 PRO HG3 H -10.721 3.876 8.473 1.00 . A A . 38 PRO HG3 1 1 9 13197 1 1 38 PRO N N -8.992 2.400 6.877 1.00 . A A . 38 PRO N 1 1 9 13198 1 1 38 PRO O O -10.473 -0.590 5.693 1.00 . A A . 38 PRO O 1 1 9 13199 1 1 39 MET C C -9.533 -0.385 2.940 1.00 . A A . 39 MET C 1 1 9 13200 1 1 39 MET CA C -10.537 0.710 3.270 1.00 . A A . 39 MET CA 1 1 9 13201 1 1 39 MET CB C -10.529 1.780 2.178 1.00 . A A . 39 MET CB 1 1 9 13202 1 1 39 MET CE C -7.998 2.395 0.653 1.00 . A A . 39 MET CE 1 1 9 13203 1 1 39 MET CG C -10.501 1.208 0.780 1.00 . A A . 39 MET CG 1 1 9 13204 1 1 39 MET H H -9.895 2.262 4.563 1.00 . A A . 39 MET H 1 1 9 13205 1 1 39 MET HA H -11.521 0.269 3.344 1.00 . A A . 39 MET HA 1 1 9 13206 1 1 39 MET HB2 H -11.408 2.401 2.274 1.00 . A A . 39 MET HB2 1 1 9 13207 1 1 39 MET HB3 H -9.658 2.394 2.310 1.00 . A A . 39 MET HB3 1 1 9 13208 1 1 39 MET HE1 H -7.242 2.894 0.062 1.00 . A A . 39 MET HE1 1 1 9 13209 1 1 39 MET HE2 H -7.624 1.435 0.987 1.00 . A A . 39 MET HE2 1 1 9 13210 1 1 39 MET HE3 H -8.235 3.004 1.512 1.00 . A A . 39 MET HE3 1 1 9 13211 1 1 39 MET HG2 H -10.114 0.201 0.824 1.00 . A A . 39 MET HG2 1 1 9 13212 1 1 39 MET HG3 H -11.509 1.188 0.398 1.00 . A A . 39 MET HG3 1 1 9 13213 1 1 39 MET N N -10.203 1.321 4.550 1.00 . A A . 39 MET N 1 1 9 13214 1 1 39 MET O O -9.886 -1.459 2.460 1.00 . A A . 39 MET O 1 1 9 13215 1 1 39 MET SD S -9.476 2.172 -0.342 1.00 . A A . 39 MET SD 1 1 9 13216 1 1 40 ILE C C -7.250 -2.195 3.955 1.00 . A A . 40 ILE C 1 1 9 13217 1 1 40 ILE CA C -7.199 -1.025 2.985 1.00 . A A . 40 ILE CA 1 1 9 13218 1 1 40 ILE CB C -5.866 -0.264 3.075 1.00 . A A . 40 ILE CB 1 1 9 13219 1 1 40 ILE CD1 C -4.328 1.065 1.586 1.00 . A A . 40 ILE CD1 1 1 9 13220 1 1 40 ILE CG1 C -5.238 -0.130 1.697 1.00 . A A . 40 ILE CG1 1 1 9 13221 1 1 40 ILE CG2 C -4.888 -0.910 4.047 1.00 . A A . 40 ILE CG2 1 1 9 13222 1 1 40 ILE H H -8.080 0.763 3.652 1.00 . A A . 40 ILE H 1 1 9 13223 1 1 40 ILE HA H -7.308 -1.405 1.977 1.00 . A A . 40 ILE HA 1 1 9 13224 1 1 40 ILE HB H -6.095 0.726 3.441 1.00 . A A . 40 ILE HB 1 1 9 13225 1 1 40 ILE HD11 H -3.727 1.144 2.481 1.00 . A A . 40 ILE HD11 1 1 9 13226 1 1 40 ILE HD12 H -4.924 1.958 1.481 1.00 . A A . 40 ILE HD12 1 1 9 13227 1 1 40 ILE HD13 H -3.682 0.956 0.729 1.00 . A A . 40 ILE HD13 1 1 9 13228 1 1 40 ILE HG12 H -4.656 -1.014 1.484 1.00 . A A . 40 ILE HG12 1 1 9 13229 1 1 40 ILE HG13 H -6.017 -0.026 0.958 1.00 . A A . 40 ILE HG13 1 1 9 13230 1 1 40 ILE HG21 H -4.662 -1.913 3.716 1.00 . A A . 40 ILE HG21 1 1 9 13231 1 1 40 ILE HG22 H -5.332 -0.945 5.029 1.00 . A A . 40 ILE HG22 1 1 9 13232 1 1 40 ILE HG23 H -3.980 -0.329 4.084 1.00 . A A . 40 ILE HG23 1 1 9 13233 1 1 40 ILE N N -8.283 -0.102 3.238 1.00 . A A . 40 ILE N 1 1 9 13234 1 1 40 ILE O O -6.989 -3.339 3.573 1.00 . A A . 40 ILE O 1 1 9 13235 1 1 41 GLU C C -9.001 -3.857 5.767 1.00 . A A . 41 GLU C 1 1 9 13236 1 1 41 GLU CA C -7.806 -2.985 6.171 1.00 . A A . 41 GLU CA 1 1 9 13237 1 1 41 GLU CB C -7.996 -2.417 7.582 1.00 . A A . 41 GLU CB 1 1 9 13238 1 1 41 GLU CD C -6.837 -1.443 9.610 1.00 . A A . 41 GLU CD 1 1 9 13239 1 1 41 GLU CG C -6.732 -1.784 8.142 1.00 . A A . 41 GLU CG 1 1 9 13240 1 1 41 GLU H H -7.709 -0.971 5.482 1.00 . A A . 41 GLU H 1 1 9 13241 1 1 41 GLU HA H -6.914 -3.601 6.158 1.00 . A A . 41 GLU HA 1 1 9 13242 1 1 41 GLU HB2 H -8.771 -1.661 7.555 1.00 . A A . 41 GLU HB2 1 1 9 13243 1 1 41 GLU HB3 H -8.300 -3.213 8.244 1.00 . A A . 41 GLU HB3 1 1 9 13244 1 1 41 GLU HG2 H -5.912 -2.472 8.011 1.00 . A A . 41 GLU HG2 1 1 9 13245 1 1 41 GLU HG3 H -6.527 -0.876 7.591 1.00 . A A . 41 GLU HG3 1 1 9 13246 1 1 41 GLU N N -7.604 -1.915 5.203 1.00 . A A . 41 GLU N 1 1 9 13247 1 1 41 GLU O O -9.030 -5.056 6.049 1.00 . A A . 41 GLU O 1 1 9 13248 1 1 41 GLU OE1 O -7.516 -0.456 9.952 1.00 . A A . 41 GLU OE1 1 1 9 13249 1 1 41 GLU OE2 O -6.226 -2.158 10.436 1.00 . A A . 41 GLU OE2 1 1 9 13250 1 1 42 LYS C C -10.750 -4.980 3.500 1.00 . A A . 42 LYS C 1 1 9 13251 1 1 42 LYS CA C -11.136 -3.978 4.588 1.00 . A A . 42 LYS CA 1 1 9 13252 1 1 42 LYS CB C -12.196 -3.006 4.050 1.00 . A A . 42 LYS CB 1 1 9 13253 1 1 42 LYS CD C -13.619 -3.108 6.140 1.00 . A A . 42 LYS CD 1 1 9 13254 1 1 42 LYS CE C -14.653 -4.012 5.484 1.00 . A A . 42 LYS CE 1 1 9 13255 1 1 42 LYS CG C -12.921 -2.211 5.129 1.00 . A A . 42 LYS CG 1 1 9 13256 1 1 42 LYS H H -9.905 -2.285 4.922 1.00 . A A . 42 LYS H 1 1 9 13257 1 1 42 LYS HA H -11.556 -4.521 5.417 1.00 . A A . 42 LYS HA 1 1 9 13258 1 1 42 LYS HB2 H -11.714 -2.299 3.386 1.00 . A A . 42 LYS HB2 1 1 9 13259 1 1 42 LYS HB3 H -12.929 -3.567 3.492 1.00 . A A . 42 LYS HB3 1 1 9 13260 1 1 42 LYS HD2 H -12.881 -3.724 6.630 1.00 . A A . 42 LYS HD2 1 1 9 13261 1 1 42 LYS HD3 H -14.114 -2.487 6.873 1.00 . A A . 42 LYS HD3 1 1 9 13262 1 1 42 LYS HE2 H -14.161 -4.615 4.737 1.00 . A A . 42 LYS HE2 1 1 9 13263 1 1 42 LYS HE3 H -15.077 -4.655 6.241 1.00 . A A . 42 LYS HE3 1 1 9 13264 1 1 42 LYS HG2 H -12.202 -1.597 5.651 1.00 . A A . 42 LYS HG2 1 1 9 13265 1 1 42 LYS HG3 H -13.658 -1.577 4.656 1.00 . A A . 42 LYS HG3 1 1 9 13266 1 1 42 LYS HZ1 H -16.444 -3.891 4.426 1.00 . A A . 42 LYS HZ1 1 1 9 13267 1 1 42 LYS HZ2 H -15.364 -2.638 4.082 1.00 . A A . 42 LYS HZ2 1 1 9 13268 1 1 42 LYS HZ3 H -16.224 -2.639 5.538 1.00 . A A . 42 LYS HZ3 1 1 9 13269 1 1 42 LYS N N -9.970 -3.252 5.083 1.00 . A A . 42 LYS N 1 1 9 13270 1 1 42 LYS NZ N -15.747 -3.242 4.837 1.00 . A A . 42 LYS NZ 1 1 9 13271 1 1 42 LYS O O -11.272 -6.101 3.469 1.00 . A A . 42 LYS O 1 1 9 13272 1 1 43 PHE C C -8.937 -6.801 2.033 1.00 . A A . 43 PHE C 1 1 9 13273 1 1 43 PHE CA C -9.389 -5.439 1.517 1.00 . A A . 43 PHE CA 1 1 9 13274 1 1 43 PHE CB C -8.235 -4.796 0.734 1.00 . A A . 43 PHE CB 1 1 9 13275 1 1 43 PHE CD1 C -9.873 -3.183 -0.262 1.00 . A A . 43 PHE CD1 1 1 9 13276 1 1 43 PHE CD2 C -7.586 -2.539 -0.110 1.00 . A A . 43 PHE CD2 1 1 9 13277 1 1 43 PHE CE1 C -10.180 -1.972 -0.840 1.00 . A A . 43 PHE CE1 1 1 9 13278 1 1 43 PHE CE2 C -7.888 -1.326 -0.688 1.00 . A A . 43 PHE CE2 1 1 9 13279 1 1 43 PHE CG C -8.575 -3.479 0.108 1.00 . A A . 43 PHE CG 1 1 9 13280 1 1 43 PHE CZ C -9.186 -1.044 -1.053 1.00 . A A . 43 PHE CZ 1 1 9 13281 1 1 43 PHE H H -9.465 -3.670 2.698 1.00 . A A . 43 PHE H 1 1 9 13282 1 1 43 PHE HA H -10.229 -5.583 0.845 1.00 . A A . 43 PHE HA 1 1 9 13283 1 1 43 PHE HB2 H -7.402 -4.633 1.402 1.00 . A A . 43 PHE HB2 1 1 9 13284 1 1 43 PHE HB3 H -7.927 -5.472 -0.066 1.00 . A A . 43 PHE HB3 1 1 9 13285 1 1 43 PHE HD1 H -10.652 -3.911 -0.093 1.00 . A A . 43 PHE HD1 1 1 9 13286 1 1 43 PHE HD2 H -6.569 -2.761 0.174 1.00 . A A . 43 PHE HD2 1 1 9 13287 1 1 43 PHE HE1 H -11.198 -1.751 -1.128 1.00 . A A . 43 PHE HE1 1 1 9 13288 1 1 43 PHE HE2 H -7.108 -0.599 -0.855 1.00 . A A . 43 PHE HE2 1 1 9 13289 1 1 43 PHE HZ H -9.423 -0.092 -1.505 1.00 . A A . 43 PHE HZ 1 1 9 13290 1 1 43 PHE N N -9.836 -4.577 2.616 1.00 . A A . 43 PHE N 1 1 9 13291 1 1 43 PHE O O -9.541 -7.827 1.717 1.00 . A A . 43 PHE O 1 1 9 13292 1 1 44 SER C C -8.141 -8.716 4.384 1.00 . A A . 44 SER C 1 1 9 13293 1 1 44 SER CA C -7.301 -8.059 3.292 1.00 . A A . 44 SER CA 1 1 9 13294 1 1 44 SER CB C -5.868 -7.843 3.754 1.00 . A A . 44 SER CB 1 1 9 13295 1 1 44 SER H H -7.517 -5.962 3.179 1.00 . A A . 44 SER H 1 1 9 13296 1 1 44 SER HA H -7.284 -8.725 2.438 1.00 . A A . 44 SER HA 1 1 9 13297 1 1 44 SER HB2 H -5.482 -8.777 4.127 1.00 . A A . 44 SER HB2 1 1 9 13298 1 1 44 SER HB3 H -5.269 -7.517 2.917 1.00 . A A . 44 SER HB3 1 1 9 13299 1 1 44 SER HG H -5.308 -6.096 4.454 1.00 . A A . 44 SER HG 1 1 9 13300 1 1 44 SER N N -7.892 -6.810 2.850 1.00 . A A . 44 SER N 1 1 9 13301 1 1 44 SER O O -7.920 -9.873 4.736 1.00 . A A . 44 SER O 1 1 9 13302 1 1 44 SER OG O -5.799 -6.860 4.778 1.00 . A A . 44 SER OG 1 1 9 13303 1 1 45 GLU C C -10.852 -9.628 5.088 1.00 . A A . 45 GLU C 1 1 9 13304 1 1 45 GLU CA C -10.067 -8.559 5.840 1.00 . A A . 45 GLU CA 1 1 9 13305 1 1 45 GLU CB C -11.018 -7.495 6.391 1.00 . A A . 45 GLU CB 1 1 9 13306 1 1 45 GLU CD C -12.988 -6.996 7.887 1.00 . A A . 45 GLU CD 1 1 9 13307 1 1 45 GLU CG C -12.128 -8.067 7.257 1.00 . A A . 45 GLU CG 1 1 9 13308 1 1 45 GLU H H -9.107 -7.002 4.771 1.00 . A A . 45 GLU H 1 1 9 13309 1 1 45 GLU HA H -9.538 -9.023 6.659 1.00 . A A . 45 GLU HA 1 1 9 13310 1 1 45 GLU HB2 H -10.452 -6.794 6.984 1.00 . A A . 45 GLU HB2 1 1 9 13311 1 1 45 GLU HB3 H -11.472 -6.970 5.563 1.00 . A A . 45 GLU HB3 1 1 9 13312 1 1 45 GLU HG2 H -12.757 -8.696 6.646 1.00 . A A . 45 GLU HG2 1 1 9 13313 1 1 45 GLU HG3 H -11.683 -8.661 8.042 1.00 . A A . 45 GLU HG3 1 1 9 13314 1 1 45 GLU N N -9.082 -7.967 4.948 1.00 . A A . 45 GLU N 1 1 9 13315 1 1 45 GLU O O -11.144 -10.699 5.627 1.00 . A A . 45 GLU O 1 1 9 13316 1 1 45 GLU OE1 O -12.661 -6.551 9.009 1.00 . A A . 45 GLU OE1 1 1 9 13317 1 1 45 GLU OE2 O -13.997 -6.602 7.275 1.00 . A A . 45 GLU OE2 1 1 9 13318 1 1 46 GLN C C -10.893 -11.287 2.402 1.00 . A A . 46 GLN C 1 1 9 13319 1 1 46 GLN CA C -11.870 -10.280 2.985 1.00 . A A . 46 GLN CA 1 1 9 13320 1 1 46 GLN CB C -12.615 -9.545 1.869 1.00 . A A . 46 GLN CB 1 1 9 13321 1 1 46 GLN CD C -14.812 -9.379 3.103 1.00 . A A . 46 GLN CD 1 1 9 13322 1 1 46 GLN CG C -13.711 -8.624 2.382 1.00 . A A . 46 GLN CG 1 1 9 13323 1 1 46 GLN H H -10.906 -8.466 3.458 1.00 . A A . 46 GLN H 1 1 9 13324 1 1 46 GLN HA H -12.584 -10.801 3.601 1.00 . A A . 46 GLN HA 1 1 9 13325 1 1 46 GLN HB2 H -11.908 -8.952 1.308 1.00 . A A . 46 GLN HB2 1 1 9 13326 1 1 46 GLN HB3 H -13.064 -10.273 1.211 1.00 . A A . 46 GLN HB3 1 1 9 13327 1 1 46 GLN HE21 H -13.827 -9.234 4.818 1.00 . A A . 46 GLN HE21 1 1 9 13328 1 1 46 GLN HE22 H -15.337 -10.069 4.890 1.00 . A A . 46 GLN HE22 1 1 9 13329 1 1 46 GLN HG2 H -13.275 -7.912 3.066 1.00 . A A . 46 GLN HG2 1 1 9 13330 1 1 46 GLN HG3 H -14.143 -8.099 1.543 1.00 . A A . 46 GLN HG3 1 1 9 13331 1 1 46 GLN N N -11.166 -9.337 3.830 1.00 . A A . 46 GLN N 1 1 9 13332 1 1 46 GLN NE2 N -14.643 -9.579 4.399 1.00 . A A . 46 GLN NE2 1 1 9 13333 1 1 46 GLN O O -11.165 -12.486 2.370 1.00 . A A . 46 GLN O 1 1 9 13334 1 1 46 GLN OE1 O -15.806 -9.780 2.497 1.00 . A A . 46 GLN OE1 1 1 9 13335 1 1 47 TYR C C -7.350 -11.410 2.017 1.00 . A A . 47 TYR C 1 1 9 13336 1 1 47 TYR CA C -8.722 -11.657 1.391 1.00 . A A . 47 TYR CA 1 1 9 13337 1 1 47 TYR CB C -8.675 -11.480 -0.125 1.00 . A A . 47 TYR CB 1 1 9 13338 1 1 47 TYR CD1 C -7.702 -9.183 -0.557 1.00 . A A . 47 TYR CD1 1 1 9 13339 1 1 47 TYR CD2 C -9.984 -9.577 -1.113 1.00 . A A . 47 TYR CD2 1 1 9 13340 1 1 47 TYR CE1 C -7.812 -7.886 -1.007 1.00 . A A . 47 TYR CE1 1 1 9 13341 1 1 47 TYR CE2 C -10.102 -8.281 -1.562 1.00 . A A . 47 TYR CE2 1 1 9 13342 1 1 47 TYR CG C -8.786 -10.050 -0.600 1.00 . A A . 47 TYR CG 1 1 9 13343 1 1 47 TYR CZ C -9.015 -7.442 -1.507 1.00 . A A . 47 TYR CZ 1 1 9 13344 1 1 47 TYR H H -9.580 -9.828 2.011 1.00 . A A . 47 TYR H 1 1 9 13345 1 1 47 TYR HA H -9.011 -12.674 1.602 1.00 . A A . 47 TYR HA 1 1 9 13346 1 1 47 TYR HB2 H -7.748 -11.878 -0.498 1.00 . A A . 47 TYR HB2 1 1 9 13347 1 1 47 TYR HB3 H -9.495 -12.026 -0.554 1.00 . A A . 47 TYR HB3 1 1 9 13348 1 1 47 TYR HD1 H -6.761 -9.535 -0.146 1.00 . A A . 47 TYR HD1 1 1 9 13349 1 1 47 TYR HD2 H -10.835 -10.241 -1.153 1.00 . A A . 47 TYR HD2 1 1 9 13350 1 1 47 TYR HE1 H -6.957 -7.223 -0.969 1.00 . A A . 47 TYR HE1 1 1 9 13351 1 1 47 TYR HE2 H -11.044 -7.928 -1.952 1.00 . A A . 47 TYR HE2 1 1 9 13352 1 1 47 TYR HH H -9.938 -5.768 -1.599 1.00 . A A . 47 TYR HH 1 1 9 13353 1 1 47 TYR N N -9.742 -10.796 1.963 1.00 . A A . 47 TYR N 1 1 9 13354 1 1 47 TYR O O -6.564 -10.595 1.542 1.00 . A A . 47 TYR O 1 1 9 13355 1 1 47 TYR OH O -9.131 -6.152 -1.950 1.00 . A A . 47 TYR OH 1 1 9 13356 1 1 48 PRO C C -4.607 -12.638 2.995 1.00 . A A . 48 PRO C 1 1 9 13357 1 1 48 PRO CA C -5.747 -11.991 3.777 1.00 . A A . 48 PRO CA 1 1 9 13358 1 1 48 PRO CB C -5.976 -12.694 5.107 1.00 . A A . 48 PRO CB 1 1 9 13359 1 1 48 PRO CD C -7.895 -13.132 3.750 1.00 . A A . 48 PRO CD 1 1 9 13360 1 1 48 PRO CG C -7.001 -13.731 4.805 1.00 . A A . 48 PRO CG 1 1 9 13361 1 1 48 PRO HA H -5.509 -10.952 3.955 1.00 . A A . 48 PRO HA 1 1 9 13362 1 1 48 PRO HB2 H -5.050 -13.126 5.446 1.00 . A A . 48 PRO HB2 1 1 9 13363 1 1 48 PRO HB3 H -6.335 -11.984 5.835 1.00 . A A . 48 PRO HB3 1 1 9 13364 1 1 48 PRO HD2 H -8.205 -13.890 3.048 1.00 . A A . 48 PRO HD2 1 1 9 13365 1 1 48 PRO HD3 H -8.754 -12.663 4.205 1.00 . A A . 48 PRO HD3 1 1 9 13366 1 1 48 PRO HG2 H -6.522 -14.623 4.431 1.00 . A A . 48 PRO HG2 1 1 9 13367 1 1 48 PRO HG3 H -7.570 -13.954 5.695 1.00 . A A . 48 PRO HG3 1 1 9 13368 1 1 48 PRO N N -7.031 -12.128 3.095 1.00 . A A . 48 PRO N 1 1 9 13369 1 1 48 PRO O O -3.461 -12.640 3.440 1.00 . A A . 48 PRO O 1 1 9 13370 1 1 49 GLN C C -2.968 -12.752 0.416 1.00 . A A . 49 GLN C 1 1 9 13371 1 1 49 GLN CA C -3.938 -13.804 0.952 1.00 . A A . 49 GLN CA 1 1 9 13372 1 1 49 GLN CB C -4.610 -14.549 -0.198 1.00 . A A . 49 GLN CB 1 1 9 13373 1 1 49 GLN CD C -4.958 -12.914 -2.085 1.00 . A A . 49 GLN CD 1 1 9 13374 1 1 49 GLN CG C -5.586 -13.697 -0.947 1.00 . A A . 49 GLN CG 1 1 9 13375 1 1 49 GLN H H -5.880 -13.229 1.573 1.00 . A A . 49 GLN H 1 1 9 13376 1 1 49 GLN HA H -3.394 -14.505 1.530 1.00 . A A . 49 GLN HA 1 1 9 13377 1 1 49 GLN HB2 H -3.860 -14.881 -0.891 1.00 . A A . 49 GLN HB2 1 1 9 13378 1 1 49 GLN HB3 H -5.136 -15.403 0.195 1.00 . A A . 49 GLN HB3 1 1 9 13379 1 1 49 GLN HE21 H -6.323 -11.487 -1.890 1.00 . A A . 49 GLN HE21 1 1 9 13380 1 1 49 GLN HE22 H -5.147 -11.240 -3.131 1.00 . A A . 49 GLN HE22 1 1 9 13381 1 1 49 GLN HG2 H -6.366 -14.325 -1.340 1.00 . A A . 49 GLN HG2 1 1 9 13382 1 1 49 GLN HG3 H -5.990 -13.007 -0.235 1.00 . A A . 49 GLN HG3 1 1 9 13383 1 1 49 GLN N N -4.937 -13.202 1.833 1.00 . A A . 49 GLN N 1 1 9 13384 1 1 49 GLN NE2 N -5.534 -11.765 -2.400 1.00 . A A . 49 GLN NE2 1 1 9 13385 1 1 49 GLN O O -1.925 -13.080 -0.150 1.00 . A A . 49 GLN O 1 1 9 13386 1 1 49 GLN OE1 O -3.972 -13.344 -2.683 1.00 . A A . 49 GLN OE1 1 1 9 13387 1 1 50 ALA C C -1.763 -9.899 1.538 1.00 . A A . 50 ALA C 1 1 9 13388 1 1 50 ALA CA C -2.438 -10.389 0.273 1.00 . A A . 50 ALA CA 1 1 9 13389 1 1 50 ALA CB C -3.221 -9.253 -0.373 1.00 . A A . 50 ALA CB 1 1 9 13390 1 1 50 ALA H H -4.195 -11.296 1.010 1.00 . A A . 50 ALA H 1 1 9 13391 1 1 50 ALA HA H -1.694 -10.743 -0.425 1.00 . A A . 50 ALA HA 1 1 9 13392 1 1 50 ALA HB1 H -2.548 -8.442 -0.612 1.00 . A A . 50 ALA HB1 1 1 9 13393 1 1 50 ALA HB2 H -3.974 -8.901 0.317 1.00 . A A . 50 ALA HB2 1 1 9 13394 1 1 50 ALA HB3 H -3.696 -9.608 -1.274 1.00 . A A . 50 ALA HB3 1 1 9 13395 1 1 50 ALA N N -3.319 -11.491 0.612 1.00 . A A . 50 ALA N 1 1 9 13396 1 1 50 ALA O O -2.359 -9.944 2.617 1.00 . A A . 50 ALA O 1 1 9 13397 1 1 51 ASP C C -0.038 -7.537 2.877 1.00 . A A . 51 ASP C 1 1 9 13398 1 1 51 ASP CA C 0.187 -9.005 2.610 1.00 . A A . 51 ASP CA 1 1 9 13399 1 1 51 ASP CB C 1.681 -9.305 2.520 1.00 . A A . 51 ASP CB 1 1 9 13400 1 1 51 ASP CG C 2.014 -10.711 2.972 1.00 . A A . 51 ASP CG 1 1 9 13401 1 1 51 ASP H H -0.109 -9.370 0.540 1.00 . A A . 51 ASP H 1 1 9 13402 1 1 51 ASP HA H -0.227 -9.559 3.436 1.00 . A A . 51 ASP HA 1 1 9 13403 1 1 51 ASP HB2 H 2.013 -9.183 1.501 1.00 . A A . 51 ASP HB2 1 1 9 13404 1 1 51 ASP HB3 H 2.213 -8.611 3.148 1.00 . A A . 51 ASP HB3 1 1 9 13405 1 1 51 ASP N N -0.534 -9.432 1.427 1.00 . A A . 51 ASP N 1 1 9 13406 1 1 51 ASP O O 0.288 -6.678 2.059 1.00 . A A . 51 ASP O 1 1 9 13407 1 1 51 ASP OD1 O 2.187 -10.918 4.194 1.00 . A A . 51 ASP OD1 1 1 9 13408 1 1 51 ASP OD2 O 2.110 -11.611 2.121 1.00 . A A . 51 ASP OD2 1 1 9 13409 1 1 52 PHE C C 0.045 -5.153 5.133 1.00 . A A . 52 PHE C 1 1 9 13410 1 1 52 PHE CA C -1.037 -5.946 4.421 1.00 . A A . 52 PHE CA 1 1 9 13411 1 1 52 PHE CB C -2.279 -6.063 5.309 1.00 . A A . 52 PHE CB 1 1 9 13412 1 1 52 PHE CD1 C -1.575 -7.252 7.417 1.00 . A A . 52 PHE CD1 1 1 9 13413 1 1 52 PHE CD2 C -2.991 -8.404 5.883 1.00 . A A . 52 PHE CD2 1 1 9 13414 1 1 52 PHE CE1 C -1.581 -8.351 8.253 1.00 . A A . 52 PHE CE1 1 1 9 13415 1 1 52 PHE CE2 C -3.001 -9.506 6.715 1.00 . A A . 52 PHE CE2 1 1 9 13416 1 1 52 PHE CG C -2.278 -7.264 6.222 1.00 . A A . 52 PHE CG 1 1 9 13417 1 1 52 PHE CZ C -2.294 -9.479 7.901 1.00 . A A . 52 PHE CZ 1 1 9 13418 1 1 52 PHE H H -0.686 -8.001 4.693 1.00 . A A . 52 PHE H 1 1 9 13419 1 1 52 PHE HA H -1.306 -5.423 3.520 1.00 . A A . 52 PHE HA 1 1 9 13420 1 1 52 PHE HB2 H -2.340 -5.186 5.931 1.00 . A A . 52 PHE HB2 1 1 9 13421 1 1 52 PHE HB3 H -3.158 -6.117 4.685 1.00 . A A . 52 PHE HB3 1 1 9 13422 1 1 52 PHE HD1 H -1.016 -6.370 7.692 1.00 . A A . 52 PHE HD1 1 1 9 13423 1 1 52 PHE HD2 H -3.543 -8.427 4.955 1.00 . A A . 52 PHE HD2 1 1 9 13424 1 1 52 PHE HE1 H -1.027 -8.328 9.181 1.00 . A A . 52 PHE HE1 1 1 9 13425 1 1 52 PHE HE2 H -3.559 -10.389 6.438 1.00 . A A . 52 PHE HE2 1 1 9 13426 1 1 52 PHE HZ H -2.300 -10.339 8.555 1.00 . A A . 52 PHE HZ 1 1 9 13427 1 1 52 PHE N N -0.586 -7.272 4.047 1.00 . A A . 52 PHE N 1 1 9 13428 1 1 52 PHE O O 0.479 -5.515 6.228 1.00 . A A . 52 PHE O 1 1 9 13429 1 1 53 TYR C C 1.128 -1.725 4.853 1.00 . A A . 53 TYR C 1 1 9 13430 1 1 53 TYR CA C 1.448 -3.181 5.136 1.00 . A A . 53 TYR CA 1 1 9 13431 1 1 53 TYR CB C 2.866 -3.509 4.673 1.00 . A A . 53 TYR CB 1 1 9 13432 1 1 53 TYR CD1 C 3.748 -5.212 6.317 1.00 . A A . 53 TYR CD1 1 1 9 13433 1 1 53 TYR CD2 C 3.360 -5.909 4.071 1.00 . A A . 53 TYR CD2 1 1 9 13434 1 1 53 TYR CE1 C 4.181 -6.483 6.640 1.00 . A A . 53 TYR CE1 1 1 9 13435 1 1 53 TYR CE2 C 3.790 -7.183 4.387 1.00 . A A . 53 TYR CE2 1 1 9 13436 1 1 53 TYR CG C 3.331 -4.904 5.029 1.00 . A A . 53 TYR CG 1 1 9 13437 1 1 53 TYR CZ C 4.198 -7.464 5.672 1.00 . A A . 53 TYR CZ 1 1 9 13438 1 1 53 TYR H H 0.127 -3.843 3.618 1.00 . A A . 53 TYR H 1 1 9 13439 1 1 53 TYR HA H 1.378 -3.330 6.205 1.00 . A A . 53 TYR HA 1 1 9 13440 1 1 53 TYR HB2 H 2.922 -3.410 3.599 1.00 . A A . 53 TYR HB2 1 1 9 13441 1 1 53 TYR HB3 H 3.548 -2.807 5.128 1.00 . A A . 53 TYR HB3 1 1 9 13442 1 1 53 TYR HD1 H 3.733 -4.441 7.072 1.00 . A A . 53 TYR HD1 1 1 9 13443 1 1 53 TYR HD2 H 3.039 -5.686 3.064 1.00 . A A . 53 TYR HD2 1 1 9 13444 1 1 53 TYR HE1 H 4.500 -6.704 7.647 1.00 . A A . 53 TYR HE1 1 1 9 13445 1 1 53 TYR HE2 H 3.809 -7.951 3.627 1.00 . A A . 53 TYR HE2 1 1 9 13446 1 1 53 TYR HH H 4.212 -9.014 6.815 1.00 . A A . 53 TYR HH 1 1 9 13447 1 1 53 TYR N N 0.474 -4.062 4.515 1.00 . A A . 53 TYR N 1 1 9 13448 1 1 53 TYR O O 0.466 -1.405 3.873 1.00 . A A . 53 TYR O 1 1 9 13449 1 1 53 TYR OH O 4.626 -8.732 5.990 1.00 . A A . 53 TYR OH 1 1 9 13450 1 1 54 LYS C C 2.367 1.426 6.225 1.00 . A A . 54 LYS C 1 1 9 13451 1 1 54 LYS CA C 1.232 0.555 5.687 1.00 . A A . 54 LYS CA 1 1 9 13452 1 1 54 LYS CB C -0.041 0.750 6.509 1.00 . A A . 54 LYS CB 1 1 9 13453 1 1 54 LYS CD C -1.240 0.258 8.679 1.00 . A A . 54 LYS CD 1 1 9 13454 1 1 54 LYS CE C -2.070 1.526 8.576 1.00 . A A . 54 LYS CE 1 1 9 13455 1 1 54 LYS CG C 0.108 0.386 7.977 1.00 . A A . 54 LYS CG 1 1 9 13456 1 1 54 LYS H H 2.193 -1.168 6.446 1.00 . A A . 54 LYS H 1 1 9 13457 1 1 54 LYS HA H 1.036 0.821 4.659 1.00 . A A . 54 LYS HA 1 1 9 13458 1 1 54 LYS HB2 H -0.342 1.783 6.448 1.00 . A A . 54 LYS HB2 1 1 9 13459 1 1 54 LYS HB3 H -0.813 0.123 6.089 1.00 . A A . 54 LYS HB3 1 1 9 13460 1 1 54 LYS HD2 H -1.790 -0.552 8.228 1.00 . A A . 54 LYS HD2 1 1 9 13461 1 1 54 LYS HD3 H -1.067 0.037 9.723 1.00 . A A . 54 LYS HD3 1 1 9 13462 1 1 54 LYS HE2 H -1.503 2.346 8.989 1.00 . A A . 54 LYS HE2 1 1 9 13463 1 1 54 LYS HE3 H -2.277 1.721 7.534 1.00 . A A . 54 LYS HE3 1 1 9 13464 1 1 54 LYS HG2 H 0.628 -0.557 8.050 1.00 . A A . 54 LYS HG2 1 1 9 13465 1 1 54 LYS HG3 H 0.687 1.155 8.468 1.00 . A A . 54 LYS HG3 1 1 9 13466 1 1 54 LYS HZ1 H -3.889 2.299 9.251 1.00 . A A . 54 LYS HZ1 1 1 9 13467 1 1 54 LYS HZ2 H -3.181 1.194 10.314 1.00 . A A . 54 LYS HZ2 1 1 9 13468 1 1 54 LYS HZ3 H -3.937 0.648 8.908 1.00 . A A . 54 LYS HZ3 1 1 9 13469 1 1 54 LYS N N 1.592 -0.851 5.734 1.00 . A A . 54 LYS N 1 1 9 13470 1 1 54 LYS NZ N -3.358 1.408 9.311 1.00 . A A . 54 LYS NZ 1 1 9 13471 1 1 54 LYS O O 3.157 0.970 7.050 1.00 . A A . 54 LYS O 1 1 9 13472 1 1 55 LEU C C 3.099 5.032 5.928 1.00 . A A . 55 LEU C 1 1 9 13473 1 1 55 LEU CA C 3.490 3.582 6.219 1.00 . A A . 55 LEU CA 1 1 9 13474 1 1 55 LEU CB C 4.828 3.225 5.556 1.00 . A A . 55 LEU CB 1 1 9 13475 1 1 55 LEU CD1 C 7.320 3.286 5.818 1.00 . A A . 55 LEU CD1 1 1 9 13476 1 1 55 LEU CD2 C 6.095 5.319 5.111 1.00 . A A . 55 LEU CD2 1 1 9 13477 1 1 55 LEU CG C 6.033 4.078 5.966 1.00 . A A . 55 LEU CG 1 1 9 13478 1 1 55 LEU H H 1.839 2.973 5.050 1.00 . A A . 55 LEU H 1 1 9 13479 1 1 55 LEU HA H 3.582 3.454 7.287 1.00 . A A . 55 LEU HA 1 1 9 13480 1 1 55 LEU HB2 H 5.050 2.195 5.784 1.00 . A A . 55 LEU HB2 1 1 9 13481 1 1 55 LEU HB3 H 4.700 3.317 4.486 1.00 . A A . 55 LEU HB3 1 1 9 13482 1 1 55 LEU HD11 H 7.378 2.877 4.820 1.00 . A A . 55 LEU HD11 1 1 9 13483 1 1 55 LEU HD12 H 7.336 2.483 6.539 1.00 . A A . 55 LEU HD12 1 1 9 13484 1 1 55 LEU HD13 H 8.164 3.937 5.987 1.00 . A A . 55 LEU HD13 1 1 9 13485 1 1 55 LEU HD21 H 5.125 5.477 4.654 1.00 . A A . 55 LEU HD21 1 1 9 13486 1 1 55 LEU HD22 H 6.836 5.190 4.337 1.00 . A A . 55 LEU HD22 1 1 9 13487 1 1 55 LEU HD23 H 6.346 6.172 5.723 1.00 . A A . 55 LEU HD23 1 1 9 13488 1 1 55 LEU HG H 5.935 4.384 6.999 1.00 . A A . 55 LEU HG 1 1 9 13489 1 1 55 LEU N N 2.462 2.667 5.749 1.00 . A A . 55 LEU N 1 1 9 13490 1 1 55 LEU O O 2.412 5.316 4.944 1.00 . A A . 55 LEU O 1 1 9 13491 1 1 56 ASP C C 4.583 8.050 6.094 1.00 . A A . 56 ASP C 1 1 9 13492 1 1 56 ASP CA C 3.317 7.362 6.613 1.00 . A A . 56 ASP CA 1 1 9 13493 1 1 56 ASP CB C 2.868 8.006 7.927 1.00 . A A . 56 ASP CB 1 1 9 13494 1 1 56 ASP CG C 3.698 7.575 9.123 1.00 . A A . 56 ASP CG 1 1 9 13495 1 1 56 ASP H H 4.004 5.642 7.605 1.00 . A A . 56 ASP H 1 1 9 13496 1 1 56 ASP HA H 2.534 7.482 5.880 1.00 . A A . 56 ASP HA 1 1 9 13497 1 1 56 ASP HB2 H 2.956 9.071 7.832 1.00 . A A . 56 ASP HB2 1 1 9 13498 1 1 56 ASP HB3 H 1.835 7.748 8.116 1.00 . A A . 56 ASP HB3 1 1 9 13499 1 1 56 ASP N N 3.531 5.938 6.798 1.00 . A A . 56 ASP N 1 1 9 13500 1 1 56 ASP O O 5.634 8.022 6.735 1.00 . A A . 56 ASP O 1 1 9 13501 1 1 56 ASP OD1 O 3.588 6.399 9.537 1.00 . A A . 56 ASP OD1 1 1 9 13502 1 1 56 ASP OD2 O 4.450 8.412 9.664 1.00 . A A . 56 ASP OD2 1 1 9 13503 1 1 57 VAL C C 5.975 10.604 5.103 1.00 . A A . 57 VAL C 1 1 9 13504 1 1 57 VAL CA C 5.572 9.377 4.286 1.00 . A A . 57 VAL CA 1 1 9 13505 1 1 57 VAL CB C 5.186 9.785 2.853 1.00 . A A . 57 VAL CB 1 1 9 13506 1 1 57 VAL CG1 C 3.889 10.534 2.889 1.00 . A A . 57 VAL CG1 1 1 9 13507 1 1 57 VAL CG2 C 6.271 10.616 2.180 1.00 . A A . 57 VAL CG2 1 1 9 13508 1 1 57 VAL H H 3.586 8.680 4.471 1.00 . A A . 57 VAL H 1 1 9 13509 1 1 57 VAL HA H 6.398 8.705 4.229 1.00 . A A . 57 VAL HA 1 1 9 13510 1 1 57 VAL HB H 5.037 8.886 2.273 1.00 . A A . 57 VAL HB 1 1 9 13511 1 1 57 VAL HG11 H 3.556 10.728 1.885 1.00 . A A . 57 VAL HG11 1 1 9 13512 1 1 57 VAL HG12 H 4.035 11.463 3.414 1.00 . A A . 57 VAL HG12 1 1 9 13513 1 1 57 VAL HG13 H 3.157 9.938 3.407 1.00 . A A . 57 VAL HG13 1 1 9 13514 1 1 57 VAL HG21 H 6.524 11.457 2.808 1.00 . A A . 57 VAL HG21 1 1 9 13515 1 1 57 VAL HG22 H 5.911 10.971 1.226 1.00 . A A . 57 VAL HG22 1 1 9 13516 1 1 57 VAL HG23 H 7.148 10.004 2.027 1.00 . A A . 57 VAL HG23 1 1 9 13517 1 1 57 VAL N N 4.463 8.677 4.924 1.00 . A A . 57 VAL N 1 1 9 13518 1 1 57 VAL O O 7.072 11.143 4.947 1.00 . A A . 57 VAL O 1 1 9 13519 1 1 58 ASP C C 6.659 11.901 7.616 1.00 . A A . 58 ASP C 1 1 9 13520 1 1 58 ASP CA C 5.334 12.126 6.903 1.00 . A A . 58 ASP CA 1 1 9 13521 1 1 58 ASP CB C 4.199 12.227 7.926 1.00 . A A . 58 ASP CB 1 1 9 13522 1 1 58 ASP CG C 4.207 13.523 8.721 1.00 . A A . 58 ASP CG 1 1 9 13523 1 1 58 ASP H H 4.224 10.544 6.053 1.00 . A A . 58 ASP H 1 1 9 13524 1 1 58 ASP HA H 5.384 13.035 6.325 1.00 . A A . 58 ASP HA 1 1 9 13525 1 1 58 ASP HB2 H 3.255 12.157 7.409 1.00 . A A . 58 ASP HB2 1 1 9 13526 1 1 58 ASP HB3 H 4.282 11.404 8.621 1.00 . A A . 58 ASP HB3 1 1 9 13527 1 1 58 ASP N N 5.079 11.013 5.999 1.00 . A A . 58 ASP N 1 1 9 13528 1 1 58 ASP O O 7.525 12.778 7.646 1.00 . A A . 58 ASP O 1 1 9 13529 1 1 58 ASP OD1 O 5.286 13.964 9.164 1.00 . A A . 58 ASP OD1 1 1 9 13530 1 1 58 ASP OD2 O 3.118 14.107 8.911 1.00 . A A . 58 ASP OD2 1 1 9 13531 1 1 59 GLU C C 9.043 9.674 7.854 1.00 . A A . 59 GLU C 1 1 9 13532 1 1 59 GLU CA C 8.056 10.329 8.822 1.00 . A A . 59 GLU CA 1 1 9 13533 1 1 59 GLU CB C 7.766 9.391 9.991 1.00 . A A . 59 GLU CB 1 1 9 13534 1 1 59 GLU CD C 8.050 11.045 11.879 1.00 . A A . 59 GLU CD 1 1 9 13535 1 1 59 GLU CG C 7.113 10.084 11.175 1.00 . A A . 59 GLU CG 1 1 9 13536 1 1 59 GLU H H 6.074 10.059 8.125 1.00 . A A . 59 GLU H 1 1 9 13537 1 1 59 GLU HA H 8.503 11.231 9.207 1.00 . A A . 59 GLU HA 1 1 9 13538 1 1 59 GLU HB2 H 7.105 8.606 9.651 1.00 . A A . 59 GLU HB2 1 1 9 13539 1 1 59 GLU HB3 H 8.693 8.951 10.324 1.00 . A A . 59 GLU HB3 1 1 9 13540 1 1 59 GLU HG2 H 6.254 10.636 10.824 1.00 . A A . 59 GLU HG2 1 1 9 13541 1 1 59 GLU HG3 H 6.792 9.335 11.883 1.00 . A A . 59 GLU HG3 1 1 9 13542 1 1 59 GLU N N 6.818 10.703 8.160 1.00 . A A . 59 GLU N 1 1 9 13543 1 1 59 GLU O O 10.233 9.985 7.880 1.00 . A A . 59 GLU O 1 1 9 13544 1 1 59 GLU OE1 O 8.786 10.605 12.783 1.00 . A A . 59 GLU OE1 1 1 9 13545 1 1 59 GLU OE2 O 8.055 12.246 11.536 1.00 . A A . 59 GLU OE2 1 1 9 13546 1 1 60 LEU C C 9.373 8.590 4.653 1.00 . A A . 60 LEU C 1 1 9 13547 1 1 60 LEU CA C 9.470 8.066 6.090 1.00 . A A . 60 LEU CA 1 1 9 13548 1 1 60 LEU CB C 9.208 6.556 6.124 1.00 . A A . 60 LEU CB 1 1 9 13549 1 1 60 LEU CD1 C 10.861 6.271 8.006 1.00 . A A . 60 LEU CD1 1 1 9 13550 1 1 60 LEU CD2 C 8.405 6.069 8.469 1.00 . A A . 60 LEU CD2 1 1 9 13551 1 1 60 LEU CG C 9.513 5.838 7.450 1.00 . A A . 60 LEU CG 1 1 9 13552 1 1 60 LEU H H 7.597 8.583 6.970 1.00 . A A . 60 LEU H 1 1 9 13553 1 1 60 LEU HA H 10.475 8.244 6.442 1.00 . A A . 60 LEU HA 1 1 9 13554 1 1 60 LEU HB2 H 8.170 6.393 5.885 1.00 . A A . 60 LEU HB2 1 1 9 13555 1 1 60 LEU HB3 H 9.807 6.100 5.351 1.00 . A A . 60 LEU HB3 1 1 9 13556 1 1 60 LEU HD11 H 11.076 5.714 8.907 1.00 . A A . 60 LEU HD11 1 1 9 13557 1 1 60 LEU HD12 H 10.834 7.325 8.235 1.00 . A A . 60 LEU HD12 1 1 9 13558 1 1 60 LEU HD13 H 11.632 6.081 7.274 1.00 . A A . 60 LEU HD13 1 1 9 13559 1 1 60 LEU HD21 H 8.316 7.126 8.669 1.00 . A A . 60 LEU HD21 1 1 9 13560 1 1 60 LEU HD22 H 8.643 5.549 9.385 1.00 . A A . 60 LEU HD22 1 1 9 13561 1 1 60 LEU HD23 H 7.471 5.698 8.076 1.00 . A A . 60 LEU HD23 1 1 9 13562 1 1 60 LEU HG H 9.569 4.774 7.261 1.00 . A A . 60 LEU HG 1 1 9 13563 1 1 60 LEU N N 8.566 8.779 6.992 1.00 . A A . 60 LEU N 1 1 9 13564 1 1 60 LEU O O 8.841 7.922 3.753 1.00 . A A . 60 LEU O 1 1 9 13565 1 1 61 GLY C C 10.716 9.717 2.092 1.00 . A A . 61 GLY C 1 1 9 13566 1 1 61 GLY CA C 9.874 10.418 3.142 1.00 . A A . 61 GLY CA 1 1 9 13567 1 1 61 GLY H H 10.394 10.222 5.183 1.00 . A A . 61 GLY H 1 1 9 13568 1 1 61 GLY HA2 H 8.849 10.435 2.809 1.00 . A A . 61 GLY HA2 1 1 9 13569 1 1 61 GLY HA3 H 10.222 11.434 3.244 1.00 . A A . 61 GLY HA3 1 1 9 13570 1 1 61 GLY N N 9.932 9.775 4.442 1.00 . A A . 61 GLY N 1 1 9 13571 1 1 61 GLY O O 10.269 9.517 0.959 1.00 . A A . 61 GLY O 1 1 9 13572 1 1 62 ASP C C 12.325 7.304 1.128 1.00 . A A . 62 ASP C 1 1 9 13573 1 1 62 ASP CA C 12.844 8.676 1.524 1.00 . A A . 62 ASP CA 1 1 9 13574 1 1 62 ASP CB C 14.257 8.554 2.106 1.00 . A A . 62 ASP CB 1 1 9 13575 1 1 62 ASP CG C 14.355 7.540 3.229 1.00 . A A . 62 ASP CG 1 1 9 13576 1 1 62 ASP H H 12.223 9.482 3.389 1.00 . A A . 62 ASP H 1 1 9 13577 1 1 62 ASP HA H 12.883 9.288 0.637 1.00 . A A . 62 ASP HA 1 1 9 13578 1 1 62 ASP HB2 H 14.933 8.255 1.321 1.00 . A A . 62 ASP HB2 1 1 9 13579 1 1 62 ASP HB3 H 14.563 9.517 2.488 1.00 . A A . 62 ASP HB3 1 1 9 13580 1 1 62 ASP N N 11.931 9.325 2.465 1.00 . A A . 62 ASP N 1 1 9 13581 1 1 62 ASP O O 12.699 6.760 0.091 1.00 . A A . 62 ASP O 1 1 9 13582 1 1 62 ASP OD1 O 14.625 6.353 2.946 1.00 . A A . 62 ASP OD1 1 1 9 13583 1 1 62 ASP OD2 O 14.175 7.928 4.402 1.00 . A A . 62 ASP OD2 1 1 9 13584 1 1 63 VAL C C 9.843 5.696 0.490 1.00 . A A . 63 VAL C 1 1 9 13585 1 1 63 VAL CA C 10.814 5.496 1.637 1.00 . A A . 63 VAL CA 1 1 9 13586 1 1 63 VAL CB C 10.064 4.914 2.844 1.00 . A A . 63 VAL CB 1 1 9 13587 1 1 63 VAL CG1 C 9.320 3.644 2.458 1.00 . A A . 63 VAL CG1 1 1 9 13588 1 1 63 VAL CG2 C 11.022 4.625 3.985 1.00 . A A . 63 VAL CG2 1 1 9 13589 1 1 63 VAL H H 11.234 7.215 2.784 1.00 . A A . 63 VAL H 1 1 9 13590 1 1 63 VAL HA H 11.577 4.796 1.335 1.00 . A A . 63 VAL HA 1 1 9 13591 1 1 63 VAL HB H 9.345 5.648 3.172 1.00 . A A . 63 VAL HB 1 1 9 13592 1 1 63 VAL HG11 H 8.814 3.244 3.324 1.00 . A A . 63 VAL HG11 1 1 9 13593 1 1 63 VAL HG12 H 10.021 2.916 2.083 1.00 . A A . 63 VAL HG12 1 1 9 13594 1 1 63 VAL HG13 H 8.596 3.872 1.692 1.00 . A A . 63 VAL HG13 1 1 9 13595 1 1 63 VAL HG21 H 11.572 5.521 4.233 1.00 . A A . 63 VAL HG21 1 1 9 13596 1 1 63 VAL HG22 H 11.712 3.848 3.686 1.00 . A A . 63 VAL HG22 1 1 9 13597 1 1 63 VAL HG23 H 10.464 4.293 4.848 1.00 . A A . 63 VAL HG23 1 1 9 13598 1 1 63 VAL N N 11.456 6.755 1.952 1.00 . A A . 63 VAL N 1 1 9 13599 1 1 63 VAL O O 9.909 4.993 -0.508 1.00 . A A . 63 VAL O 1 1 9 13600 1 1 64 ALA C C 8.660 7.173 -1.762 1.00 . A A . 64 ALA C 1 1 9 13601 1 1 64 ALA CA C 7.987 6.998 -0.409 1.00 . A A . 64 ALA CA 1 1 9 13602 1 1 64 ALA CB C 7.233 8.262 -0.053 1.00 . A A . 64 ALA CB 1 1 9 13603 1 1 64 ALA H H 8.954 7.207 1.459 1.00 . A A . 64 ALA H 1 1 9 13604 1 1 64 ALA HA H 7.280 6.185 -0.466 1.00 . A A . 64 ALA HA 1 1 9 13605 1 1 64 ALA HB1 H 7.918 9.097 -0.040 1.00 . A A . 64 ALA HB1 1 1 9 13606 1 1 64 ALA HB2 H 6.783 8.153 0.920 1.00 . A A . 64 ALA HB2 1 1 9 13607 1 1 64 ALA HB3 H 6.462 8.439 -0.789 1.00 . A A . 64 ALA HB3 1 1 9 13608 1 1 64 ALA N N 8.959 6.682 0.630 1.00 . A A . 64 ALA N 1 1 9 13609 1 1 64 ALA O O 8.158 6.704 -2.784 1.00 . A A . 64 ALA O 1 1 9 13610 1 1 65 GLN C C 11.072 6.842 -3.594 1.00 . A A . 65 GLN C 1 1 9 13611 1 1 65 GLN CA C 10.540 8.124 -2.975 1.00 . A A . 65 GLN CA 1 1 9 13612 1 1 65 GLN CB C 11.685 9.093 -2.673 1.00 . A A . 65 GLN CB 1 1 9 13613 1 1 65 GLN CD C 14.180 9.421 -2.455 1.00 . A A . 65 GLN CD 1 1 9 13614 1 1 65 GLN CG C 13.033 8.435 -2.427 1.00 . A A . 65 GLN CG 1 1 9 13615 1 1 65 GLN H H 10.187 8.101 -0.877 1.00 . A A . 65 GLN H 1 1 9 13616 1 1 65 GLN HA H 9.852 8.585 -3.669 1.00 . A A . 65 GLN HA 1 1 9 13617 1 1 65 GLN HB2 H 11.787 9.793 -3.487 1.00 . A A . 65 GLN HB2 1 1 9 13618 1 1 65 GLN HB3 H 11.422 9.625 -1.779 1.00 . A A . 65 GLN HB3 1 1 9 13619 1 1 65 GLN HE21 H 14.024 9.724 -0.503 1.00 . A A . 65 GLN HE21 1 1 9 13620 1 1 65 GLN HE22 H 15.260 10.623 -1.303 1.00 . A A . 65 GLN HE22 1 1 9 13621 1 1 65 GLN HG2 H 13.011 7.959 -1.455 1.00 . A A . 65 GLN HG2 1 1 9 13622 1 1 65 GLN HG3 H 13.198 7.688 -3.188 1.00 . A A . 65 GLN HG3 1 1 9 13623 1 1 65 GLN N N 9.812 7.823 -1.747 1.00 . A A . 65 GLN N 1 1 9 13624 1 1 65 GLN NE2 N 14.521 9.977 -1.305 1.00 . A A . 65 GLN NE2 1 1 9 13625 1 1 65 GLN O O 11.115 6.685 -4.813 1.00 . A A . 65 GLN O 1 1 9 13626 1 1 65 GLN OE1 O 14.763 9.677 -3.509 1.00 . A A . 65 GLN OE1 1 1 9 13627 1 1 66 LYS C C 10.831 3.853 -3.851 1.00 . A A . 66 LYS C 1 1 9 13628 1 1 66 LYS CA C 11.932 4.620 -3.106 1.00 . A A . 66 LYS CA 1 1 9 13629 1 1 66 LYS CB C 12.384 3.877 -1.832 1.00 . A A . 66 LYS CB 1 1 9 13630 1 1 66 LYS CD C 12.585 1.460 -2.579 1.00 . A A . 66 LYS CD 1 1 9 13631 1 1 66 LYS CE C 14.064 1.377 -2.254 1.00 . A A . 66 LYS CE 1 1 9 13632 1 1 66 LYS CG C 11.861 2.460 -1.688 1.00 . A A . 66 LYS CG 1 1 9 13633 1 1 66 LYS H H 11.472 6.181 -1.771 1.00 . A A . 66 LYS H 1 1 9 13634 1 1 66 LYS HA H 12.777 4.746 -3.758 1.00 . A A . 66 LYS HA 1 1 9 13635 1 1 66 LYS HB2 H 13.462 3.838 -1.816 1.00 . A A . 66 LYS HB2 1 1 9 13636 1 1 66 LYS HB3 H 12.043 4.439 -0.969 1.00 . A A . 66 LYS HB3 1 1 9 13637 1 1 66 LYS HD2 H 12.144 0.485 -2.441 1.00 . A A . 66 LYS HD2 1 1 9 13638 1 1 66 LYS HD3 H 12.469 1.766 -3.610 1.00 . A A . 66 LYS HD3 1 1 9 13639 1 1 66 LYS HE2 H 14.548 2.282 -2.593 1.00 . A A . 66 LYS HE2 1 1 9 13640 1 1 66 LYS HE3 H 14.181 1.285 -1.185 1.00 . A A . 66 LYS HE3 1 1 9 13641 1 1 66 LYS HG2 H 11.971 2.154 -0.661 1.00 . A A . 66 LYS HG2 1 1 9 13642 1 1 66 LYS HG3 H 10.813 2.467 -1.947 1.00 . A A . 66 LYS HG3 1 1 9 13643 1 1 66 LYS HZ1 H 15.735 0.239 -2.769 1.00 . A A . 66 LYS HZ1 1 1 9 13644 1 1 66 LYS HZ2 H 14.510 0.223 -3.936 1.00 . A A . 66 LYS HZ2 1 1 9 13645 1 1 66 LYS HZ3 H 14.331 -0.675 -2.509 1.00 . A A . 66 LYS HZ3 1 1 9 13646 1 1 66 LYS N N 11.470 5.939 -2.722 1.00 . A A . 66 LYS N 1 1 9 13647 1 1 66 LYS NZ N 14.705 0.211 -2.915 1.00 . A A . 66 LYS NZ 1 1 9 13648 1 1 66 LYS O O 11.107 3.031 -4.726 1.00 . A A . 66 LYS O 1 1 9 13649 1 1 67 ASN C C 7.750 4.091 -5.141 1.00 . A A . 67 ASN C 1 1 9 13650 1 1 67 ASN CA C 8.452 3.398 -4.001 1.00 . A A . 67 ASN CA 1 1 9 13651 1 1 67 ASN CB C 7.457 3.258 -2.879 1.00 . A A . 67 ASN CB 1 1 9 13652 1 1 67 ASN CG C 8.073 2.807 -1.592 1.00 . A A . 67 ASN CG 1 1 9 13653 1 1 67 ASN H H 9.417 4.955 -2.972 1.00 . A A . 67 ASN H 1 1 9 13654 1 1 67 ASN HA H 8.792 2.423 -4.311 1.00 . A A . 67 ASN HA 1 1 9 13655 1 1 67 ASN HB2 H 6.998 4.214 -2.709 1.00 . A A . 67 ASN HB2 1 1 9 13656 1 1 67 ASN HB3 H 6.703 2.550 -3.166 1.00 . A A . 67 ASN HB3 1 1 9 13657 1 1 67 ASN HD21 H 7.023 4.172 -0.647 1.00 . A A . 67 ASN HD21 1 1 9 13658 1 1 67 ASN HD22 H 8.020 3.189 0.335 1.00 . A A . 67 ASN HD22 1 1 9 13659 1 1 67 ASN N N 9.584 4.171 -3.533 1.00 . A A . 67 ASN N 1 1 9 13660 1 1 67 ASN ND2 N 7.668 3.454 -0.526 1.00 . A A . 67 ASN ND2 1 1 9 13661 1 1 67 ASN O O 6.898 3.495 -5.800 1.00 . A A . 67 ASN O 1 1 9 13662 1 1 67 ASN OD1 O 8.928 1.931 -1.558 1.00 . A A . 67 ASN OD1 1 1 9 13663 1 1 68 GLU C C 6.130 6.750 -5.871 1.00 . A A . 68 GLU C 1 1 9 13664 1 1 68 GLU CA C 7.487 6.211 -6.344 1.00 . A A . 68 GLU CA 1 1 9 13665 1 1 68 GLU CB C 7.338 5.461 -7.671 1.00 . A A . 68 GLU CB 1 1 9 13666 1 1 68 GLU CD C 8.085 7.317 -9.217 1.00 . A A . 68 GLU CD 1 1 9 13667 1 1 68 GLU CG C 6.980 6.344 -8.860 1.00 . A A . 68 GLU CG 1 1 9 13668 1 1 68 GLU H H 8.784 5.754 -4.747 1.00 . A A . 68 GLU H 1 1 9 13669 1 1 68 GLU HA H 8.153 7.041 -6.491 1.00 . A A . 68 GLU HA 1 1 9 13670 1 1 68 GLU HB2 H 8.272 4.970 -7.888 1.00 . A A . 68 GLU HB2 1 1 9 13671 1 1 68 GLU HB3 H 6.560 4.709 -7.550 1.00 . A A . 68 GLU HB3 1 1 9 13672 1 1 68 GLU HG2 H 6.787 5.714 -9.714 1.00 . A A . 68 GLU HG2 1 1 9 13673 1 1 68 GLU HG3 H 6.090 6.905 -8.619 1.00 . A A . 68 GLU HG3 1 1 9 13674 1 1 68 GLU N N 8.095 5.362 -5.330 1.00 . A A . 68 GLU N 1 1 9 13675 1 1 68 GLU O O 5.298 7.181 -6.671 1.00 . A A . 68 GLU O 1 1 9 13676 1 1 68 GLU OE1 O 8.363 8.240 -8.421 1.00 . A A . 68 GLU OE1 1 1 9 13677 1 1 68 GLU OE2 O 8.692 7.160 -10.298 1.00 . A A . 68 GLU OE2 1 1 9 13678 1 1 69 VAL C C 5.067 8.789 -3.563 1.00 . A A . 69 VAL C 1 1 9 13679 1 1 69 VAL CA C 4.724 7.375 -4.014 1.00 . A A . 69 VAL CA 1 1 9 13680 1 1 69 VAL CB C 4.043 6.567 -2.864 1.00 . A A . 69 VAL CB 1 1 9 13681 1 1 69 VAL CG1 C 5.034 5.782 -2.018 1.00 . A A . 69 VAL CG1 1 1 9 13682 1 1 69 VAL CG2 C 3.215 7.487 -1.977 1.00 . A A . 69 VAL CG2 1 1 9 13683 1 1 69 VAL H H 6.557 6.312 -3.965 1.00 . A A . 69 VAL H 1 1 9 13684 1 1 69 VAL HA H 4.010 7.453 -4.824 1.00 . A A . 69 VAL HA 1 1 9 13685 1 1 69 VAL HB H 3.370 5.857 -3.317 1.00 . A A . 69 VAL HB 1 1 9 13686 1 1 69 VAL HG11 H 4.523 5.389 -1.146 1.00 . A A . 69 VAL HG11 1 1 9 13687 1 1 69 VAL HG12 H 5.846 6.421 -1.703 1.00 . A A . 69 VAL HG12 1 1 9 13688 1 1 69 VAL HG13 H 5.421 4.961 -2.594 1.00 . A A . 69 VAL HG13 1 1 9 13689 1 1 69 VAL HG21 H 2.432 7.944 -2.563 1.00 . A A . 69 VAL HG21 1 1 9 13690 1 1 69 VAL HG22 H 3.851 8.255 -1.562 1.00 . A A . 69 VAL HG22 1 1 9 13691 1 1 69 VAL HG23 H 2.777 6.913 -1.176 1.00 . A A . 69 VAL HG23 1 1 9 13692 1 1 69 VAL N N 5.906 6.735 -4.565 1.00 . A A . 69 VAL N 1 1 9 13693 1 1 69 VAL O O 5.952 8.996 -2.737 1.00 . A A . 69 VAL O 1 1 9 13694 1 1 70 SER C C 3.315 11.897 -3.648 1.00 . A A . 70 SER C 1 1 9 13695 1 1 70 SER CA C 4.636 11.160 -3.834 1.00 . A A . 70 SER CA 1 1 9 13696 1 1 70 SER CB C 5.470 11.805 -4.941 1.00 . A A . 70 SER CB 1 1 9 13697 1 1 70 SER H H 3.721 9.537 -4.831 1.00 . A A . 70 SER H 1 1 9 13698 1 1 70 SER HA H 5.190 11.197 -2.907 1.00 . A A . 70 SER HA 1 1 9 13699 1 1 70 SER HB2 H 4.903 11.815 -5.858 1.00 . A A . 70 SER HB2 1 1 9 13700 1 1 70 SER HB3 H 5.721 12.816 -4.659 1.00 . A A . 70 SER HB3 1 1 9 13701 1 1 70 SER HG H 6.759 10.411 -4.450 1.00 . A A . 70 SER HG 1 1 9 13702 1 1 70 SER N N 4.396 9.763 -4.154 1.00 . A A . 70 SER N 1 1 9 13703 1 1 70 SER O O 3.281 13.121 -3.518 1.00 . A A . 70 SER O 1 1 9 13704 1 1 70 SER OG O 6.670 11.073 -5.149 1.00 . A A . 70 SER OG 1 1 9 13705 1 1 71 ALA C C 0.281 10.985 -2.202 1.00 . A A . 71 ALA C 1 1 9 13706 1 1 71 ALA CA C 0.907 11.679 -3.401 1.00 . A A . 71 ALA CA 1 1 9 13707 1 1 71 ALA CB C 0.034 11.512 -4.634 1.00 . A A . 71 ALA CB 1 1 9 13708 1 1 71 ALA H H 2.328 10.170 -3.782 1.00 . A A . 71 ALA H 1 1 9 13709 1 1 71 ALA HA H 1.006 12.734 -3.190 1.00 . A A . 71 ALA HA 1 1 9 13710 1 1 71 ALA HB1 H -0.074 10.462 -4.859 1.00 . A A . 71 ALA HB1 1 1 9 13711 1 1 71 ALA HB2 H 0.494 12.014 -5.472 1.00 . A A . 71 ALA HB2 1 1 9 13712 1 1 71 ALA HB3 H -0.938 11.942 -4.447 1.00 . A A . 71 ALA HB3 1 1 9 13713 1 1 71 ALA N N 2.232 11.136 -3.636 1.00 . A A . 71 ALA N 1 1 9 13714 1 1 71 ALA O O 0.633 9.848 -1.886 1.00 . A A . 71 ALA O 1 1 9 13715 1 1 72 MET C C -2.757 11.200 -0.395 1.00 . A A . 72 MET C 1 1 9 13716 1 1 72 MET CA C -1.237 11.107 -0.328 1.00 . A A . 72 MET CA 1 1 9 13717 1 1 72 MET CB C -0.734 11.829 0.930 1.00 . A A . 72 MET CB 1 1 9 13718 1 1 72 MET CE C 3.334 12.652 0.455 1.00 . A A . 72 MET CE 1 1 9 13719 1 1 72 MET CG C 0.778 11.808 1.106 1.00 . A A . 72 MET CG 1 1 9 13720 1 1 72 MET H H -0.908 12.549 -1.840 1.00 . A A . 72 MET H 1 1 9 13721 1 1 72 MET HA H -0.952 10.070 -0.273 1.00 . A A . 72 MET HA 1 1 9 13722 1 1 72 MET HB2 H -1.052 12.860 0.887 1.00 . A A . 72 MET HB2 1 1 9 13723 1 1 72 MET HB3 H -1.181 11.364 1.796 1.00 . A A . 72 MET HB3 1 1 9 13724 1 1 72 MET HE1 H 3.576 11.657 0.107 1.00 . A A . 72 MET HE1 1 1 9 13725 1 1 72 MET HE2 H 3.480 12.699 1.528 1.00 . A A . 72 MET HE2 1 1 9 13726 1 1 72 MET HE3 H 3.977 13.369 -0.028 1.00 . A A . 72 MET HE3 1 1 9 13727 1 1 72 MET HG2 H 1.007 12.018 2.139 1.00 . A A . 72 MET HG2 1 1 9 13728 1 1 72 MET HG3 H 1.141 10.823 0.853 1.00 . A A . 72 MET HG3 1 1 9 13729 1 1 72 MET N N -0.630 11.662 -1.526 1.00 . A A . 72 MET N 1 1 9 13730 1 1 72 MET O O -3.305 12.253 -0.720 1.00 . A A . 72 MET O 1 1 9 13731 1 1 72 MET SD S 1.625 13.020 0.072 1.00 . A A . 72 MET SD 1 1 9 13732 1 1 73 PRO C C -2.589 8.009 -1.160 1.00 . A A . 73 PRO C 1 1 9 13733 1 1 73 PRO CA C -2.851 8.792 0.134 1.00 . A A . 73 PRO CA 1 1 9 13734 1 1 73 PRO CB C -3.889 8.090 1.006 1.00 . A A . 73 PRO CB 1 1 9 13735 1 1 73 PRO CD C -4.933 10.036 0.000 1.00 . A A . 73 PRO CD 1 1 9 13736 1 1 73 PRO CG C -5.210 8.697 0.644 1.00 . A A . 73 PRO CG 1 1 9 13737 1 1 73 PRO HA H -1.928 8.889 0.687 1.00 . A A . 73 PRO HA 1 1 9 13738 1 1 73 PRO HB2 H -3.875 7.034 0.794 1.00 . A A . 73 PRO HB2 1 1 9 13739 1 1 73 PRO HB3 H -3.656 8.254 2.047 1.00 . A A . 73 PRO HB3 1 1 9 13740 1 1 73 PRO HD2 H -5.395 10.086 -0.974 1.00 . A A . 73 PRO HD2 1 1 9 13741 1 1 73 PRO HD3 H -5.297 10.833 0.629 1.00 . A A . 73 PRO HD3 1 1 9 13742 1 1 73 PRO HG2 H -5.723 8.054 -0.057 1.00 . A A . 73 PRO HG2 1 1 9 13743 1 1 73 PRO HG3 H -5.815 8.825 1.542 1.00 . A A . 73 PRO HG3 1 1 9 13744 1 1 73 PRO N N -3.465 10.093 -0.118 1.00 . A A . 73 PRO N 1 1 9 13745 1 1 73 PRO O O -3.106 8.359 -2.224 1.00 . A A . 73 PRO O 1 1 9 13746 1 1 74 THR C C -1.330 4.674 -1.837 1.00 . A A . 74 THR C 1 1 9 13747 1 1 74 THR CA C -1.396 6.149 -2.207 1.00 . A A . 74 THR CA 1 1 9 13748 1 1 74 THR CB C -0.023 6.596 -2.765 1.00 . A A . 74 THR CB 1 1 9 13749 1 1 74 THR CG2 C 0.573 5.564 -3.721 1.00 . A A . 74 THR CG2 1 1 9 13750 1 1 74 THR H H -1.423 6.719 -0.172 1.00 . A A . 74 THR H 1 1 9 13751 1 1 74 THR HA H -2.142 6.278 -2.982 1.00 . A A . 74 THR HA 1 1 9 13752 1 1 74 THR HB H 0.657 6.714 -1.930 1.00 . A A . 74 THR HB 1 1 9 13753 1 1 74 THR HG1 H 0.028 8.569 -2.802 1.00 . A A . 74 THR HG1 1 1 9 13754 1 1 74 THR HG21 H -0.100 5.406 -4.551 1.00 . A A . 74 THR HG21 1 1 9 13755 1 1 74 THR HG22 H 0.723 4.633 -3.194 1.00 . A A . 74 THR HG22 1 1 9 13756 1 1 74 THR HG23 H 1.526 5.923 -4.086 1.00 . A A . 74 THR HG23 1 1 9 13757 1 1 74 THR N N -1.779 6.961 -1.059 1.00 . A A . 74 THR N 1 1 9 13758 1 1 74 THR O O -0.701 4.286 -0.857 1.00 . A A . 74 THR O 1 1 9 13759 1 1 74 THR OG1 O -0.149 7.857 -3.432 1.00 . A A . 74 THR OG1 1 1 9 13760 1 1 75 LEU C C -0.920 1.885 -3.493 1.00 . A A . 75 LEU C 1 1 9 13761 1 1 75 LEU CA C -1.926 2.428 -2.492 1.00 . A A . 75 LEU CA 1 1 9 13762 1 1 75 LEU CB C -3.280 1.794 -2.782 1.00 . A A . 75 LEU CB 1 1 9 13763 1 1 75 LEU CD1 C -5.289 3.298 -2.544 1.00 . A A . 75 LEU CD1 1 1 9 13764 1 1 75 LEU CD2 C -5.270 1.011 -1.531 1.00 . A A . 75 LEU CD2 1 1 9 13765 1 1 75 LEU CG C -4.433 2.221 -1.879 1.00 . A A . 75 LEU CG 1 1 9 13766 1 1 75 LEU H H -2.550 4.248 -3.347 1.00 . A A . 75 LEU H 1 1 9 13767 1 1 75 LEU HA H -1.615 2.185 -1.480 1.00 . A A . 75 LEU HA 1 1 9 13768 1 1 75 LEU HB2 H -3.545 2.046 -3.797 1.00 . A A . 75 LEU HB2 1 1 9 13769 1 1 75 LEU HB3 H -3.170 0.723 -2.709 1.00 . A A . 75 LEU HB3 1 1 9 13770 1 1 75 LEU HD11 H -6.037 3.648 -1.846 1.00 . A A . 75 LEU HD11 1 1 9 13771 1 1 75 LEU HD12 H -5.784 2.887 -3.416 1.00 . A A . 75 LEU HD12 1 1 9 13772 1 1 75 LEU HD13 H -4.663 4.126 -2.844 1.00 . A A . 75 LEU HD13 1 1 9 13773 1 1 75 LEU HD21 H -6.182 1.328 -1.049 1.00 . A A . 75 LEU HD21 1 1 9 13774 1 1 75 LEU HD22 H -4.708 0.374 -0.860 1.00 . A A . 75 LEU HD22 1 1 9 13775 1 1 75 LEU HD23 H -5.505 0.466 -2.430 1.00 . A A . 75 LEU HD23 1 1 9 13776 1 1 75 LEU HG H -4.029 2.626 -0.957 1.00 . A A . 75 LEU HG 1 1 9 13777 1 1 75 LEU N N -1.998 3.864 -2.628 1.00 . A A . 75 LEU N 1 1 9 13778 1 1 75 LEU O O -1.047 2.130 -4.695 1.00 . A A . 75 LEU O 1 1 9 13779 1 1 76 LEU C C 0.986 -0.946 -3.835 1.00 . A A . 76 LEU C 1 1 9 13780 1 1 76 LEU CA C 1.046 0.571 -3.911 1.00 . A A . 76 LEU CA 1 1 9 13781 1 1 76 LEU CB C 2.453 1.085 -3.608 1.00 . A A . 76 LEU CB 1 1 9 13782 1 1 76 LEU CD1 C 4.401 2.532 -4.278 1.00 . A A . 76 LEU CD1 1 1 9 13783 1 1 76 LEU CD2 C 3.095 1.309 -6.019 1.00 . A A . 76 LEU CD2 1 1 9 13784 1 1 76 LEU CG C 3.028 2.021 -4.677 1.00 . A A . 76 LEU CG 1 1 9 13785 1 1 76 LEU H H 0.162 1.033 -2.045 1.00 . A A . 76 LEU H 1 1 9 13786 1 1 76 LEU HA H 0.779 0.867 -4.916 1.00 . A A . 76 LEU HA 1 1 9 13787 1 1 76 LEU HB2 H 2.426 1.615 -2.666 1.00 . A A . 76 LEU HB2 1 1 9 13788 1 1 76 LEU HB3 H 3.110 0.238 -3.507 1.00 . A A . 76 LEU HB3 1 1 9 13789 1 1 76 LEU HD11 H 4.808 3.153 -5.078 1.00 . A A . 76 LEU HD11 1 1 9 13790 1 1 76 LEU HD12 H 5.061 1.694 -4.105 1.00 . A A . 76 LEU HD12 1 1 9 13791 1 1 76 LEU HD13 H 4.320 3.117 -3.375 1.00 . A A . 76 LEU HD13 1 1 9 13792 1 1 76 LEU HD21 H 2.096 1.073 -6.354 1.00 . A A . 76 LEU HD21 1 1 9 13793 1 1 76 LEU HD22 H 3.663 0.396 -5.915 1.00 . A A . 76 LEU HD22 1 1 9 13794 1 1 76 LEU HD23 H 3.574 1.949 -6.743 1.00 . A A . 76 LEU HD23 1 1 9 13795 1 1 76 LEU HG H 2.376 2.875 -4.786 1.00 . A A . 76 LEU HG 1 1 9 13796 1 1 76 LEU N N 0.076 1.168 -3.017 1.00 . A A . 76 LEU N 1 1 9 13797 1 1 76 LEU O O 1.283 -1.547 -2.803 1.00 . A A . 76 LEU O 1 1 9 13798 1 1 77 LEU C C 1.660 -3.558 -5.739 1.00 . A A . 77 LEU C 1 1 9 13799 1 1 77 LEU CA C 0.436 -2.991 -5.034 1.00 . A A . 77 LEU CA 1 1 9 13800 1 1 77 LEU CB C -0.821 -3.364 -5.840 1.00 . A A . 77 LEU CB 1 1 9 13801 1 1 77 LEU CD1 C -2.282 -1.959 -4.296 1.00 . A A . 77 LEU CD1 1 1 9 13802 1 1 77 LEU CD2 C -3.270 -3.164 -6.225 1.00 . A A . 77 LEU CD2 1 1 9 13803 1 1 77 LEU CG C -2.194 -3.210 -5.158 1.00 . A A . 77 LEU CG 1 1 9 13804 1 1 77 LEU H H 0.361 -1.002 -5.734 1.00 . A A . 77 LEU H 1 1 9 13805 1 1 77 LEU HA H 0.368 -3.402 -4.038 1.00 . A A . 77 LEU HA 1 1 9 13806 1 1 77 LEU HB2 H -0.830 -2.757 -6.731 1.00 . A A . 77 LEU HB2 1 1 9 13807 1 1 77 LEU HB3 H -0.721 -4.398 -6.141 1.00 . A A . 77 LEU HB3 1 1 9 13808 1 1 77 LEU HD11 H -1.536 -2.007 -3.514 1.00 . A A . 77 LEU HD11 1 1 9 13809 1 1 77 LEU HD12 H -3.264 -1.895 -3.852 1.00 . A A . 77 LEU HD12 1 1 9 13810 1 1 77 LEU HD13 H -2.104 -1.087 -4.907 1.00 . A A . 77 LEU HD13 1 1 9 13811 1 1 77 LEU HD21 H -3.181 -4.032 -6.864 1.00 . A A . 77 LEU HD21 1 1 9 13812 1 1 77 LEU HD22 H -3.148 -2.268 -6.819 1.00 . A A . 77 LEU HD22 1 1 9 13813 1 1 77 LEU HD23 H -4.241 -3.158 -5.759 1.00 . A A . 77 LEU HD23 1 1 9 13814 1 1 77 LEU HG H -2.388 -4.071 -4.534 1.00 . A A . 77 LEU HG 1 1 9 13815 1 1 77 LEU N N 0.571 -1.549 -4.937 1.00 . A A . 77 LEU N 1 1 9 13816 1 1 77 LEU O O 2.014 -3.104 -6.831 1.00 . A A . 77 LEU O 1 1 9 13817 1 1 78 PHE C C 3.321 -6.677 -5.779 1.00 . A A . 78 PHE C 1 1 9 13818 1 1 78 PHE CA C 3.469 -5.167 -5.741 1.00 . A A . 78 PHE CA 1 1 9 13819 1 1 78 PHE CB C 4.745 -4.819 -4.978 1.00 . A A . 78 PHE CB 1 1 9 13820 1 1 78 PHE CD1 C 4.675 -2.334 -4.585 1.00 . A A . 78 PHE CD1 1 1 9 13821 1 1 78 PHE CD2 C 6.344 -3.204 -6.040 1.00 . A A . 78 PHE CD2 1 1 9 13822 1 1 78 PHE CE1 C 5.166 -1.060 -4.790 1.00 . A A . 78 PHE CE1 1 1 9 13823 1 1 78 PHE CE2 C 6.836 -1.933 -6.251 1.00 . A A . 78 PHE CE2 1 1 9 13824 1 1 78 PHE CG C 5.258 -3.422 -5.207 1.00 . A A . 78 PHE CG 1 1 9 13825 1 1 78 PHE CZ C 6.244 -0.859 -5.625 1.00 . A A . 78 PHE CZ 1 1 9 13826 1 1 78 PHE H H 1.990 -4.848 -4.253 1.00 . A A . 78 PHE H 1 1 9 13827 1 1 78 PHE HA H 3.555 -4.801 -6.746 1.00 . A A . 78 PHE HA 1 1 9 13828 1 1 78 PHE HB2 H 4.566 -4.938 -3.920 1.00 . A A . 78 PHE HB2 1 1 9 13829 1 1 78 PHE HB3 H 5.520 -5.508 -5.280 1.00 . A A . 78 PHE HB3 1 1 9 13830 1 1 78 PHE HD1 H 3.828 -2.487 -3.932 1.00 . A A . 78 PHE HD1 1 1 9 13831 1 1 78 PHE HD2 H 6.809 -4.047 -6.532 1.00 . A A . 78 PHE HD2 1 1 9 13832 1 1 78 PHE HE1 H 4.705 -0.222 -4.299 1.00 . A A . 78 PHE HE1 1 1 9 13833 1 1 78 PHE HE2 H 7.681 -1.781 -6.905 1.00 . A A . 78 PHE HE2 1 1 9 13834 1 1 78 PHE HZ H 6.626 0.139 -5.785 1.00 . A A . 78 PHE HZ 1 1 9 13835 1 1 78 PHE N N 2.304 -4.538 -5.132 1.00 . A A . 78 PHE N 1 1 9 13836 1 1 78 PHE O O 2.519 -7.246 -5.038 1.00 . A A . 78 PHE O 1 1 9 13837 1 1 79 LYS C C 5.649 -9.159 -7.009 1.00 . A A . 79 LYS C 1 1 9 13838 1 1 79 LYS CA C 4.226 -8.764 -6.612 1.00 . A A . 79 LYS CA 1 1 9 13839 1 1 79 LYS CB C 3.203 -9.455 -7.518 1.00 . A A . 79 LYS CB 1 1 9 13840 1 1 79 LYS CD C 1.970 -11.575 -8.085 1.00 . A A . 79 LYS CD 1 1 9 13841 1 1 79 LYS CE C 1.703 -13.012 -7.667 1.00 . A A . 79 LYS CE 1 1 9 13842 1 1 79 LYS CG C 3.032 -10.934 -7.209 1.00 . A A . 79 LYS CG 1 1 9 13843 1 1 79 LYS H H 4.538 -6.807 -7.383 1.00 . A A . 79 LYS H 1 1 9 13844 1 1 79 LYS HA H 4.055 -9.074 -5.592 1.00 . A A . 79 LYS HA 1 1 9 13845 1 1 79 LYS HB2 H 2.245 -8.969 -7.400 1.00 . A A . 79 LYS HB2 1 1 9 13846 1 1 79 LYS HB3 H 3.523 -9.357 -8.545 1.00 . A A . 79 LYS HB3 1 1 9 13847 1 1 79 LYS HD2 H 1.054 -11.009 -7.998 1.00 . A A . 79 LYS HD2 1 1 9 13848 1 1 79 LYS HD3 H 2.306 -11.564 -9.111 1.00 . A A . 79 LYS HD3 1 1 9 13849 1 1 79 LYS HE2 H 2.631 -13.560 -7.689 1.00 . A A . 79 LYS HE2 1 1 9 13850 1 1 79 LYS HE3 H 1.312 -13.012 -6.660 1.00 . A A . 79 LYS HE3 1 1 9 13851 1 1 79 LYS HG2 H 3.973 -11.438 -7.376 1.00 . A A . 79 LYS HG2 1 1 9 13852 1 1 79 LYS HG3 H 2.744 -11.043 -6.172 1.00 . A A . 79 LYS HG3 1 1 9 13853 1 1 79 LYS HZ1 H 0.560 -14.652 -8.251 1.00 . A A . 79 LYS HZ1 1 1 9 13854 1 1 79 LYS HZ2 H 1.088 -13.691 -9.537 1.00 . A A . 79 LYS HZ2 1 1 9 13855 1 1 79 LYS HZ3 H -0.184 -13.158 -8.550 1.00 . A A . 79 LYS HZ3 1 1 9 13856 1 1 79 LYS N N 4.076 -7.321 -6.663 1.00 . A A . 79 LYS N 1 1 9 13857 1 1 79 LYS NZ N 0.726 -13.676 -8.563 1.00 . A A . 79 LYS NZ 1 1 9 13858 1 1 79 LYS O O 6.206 -8.606 -7.955 1.00 . A A . 79 LYS O 1 1 9 13859 1 1 80 ASN C C 8.645 -9.583 -6.740 1.00 . A A . 80 ASN C 1 1 9 13860 1 1 80 ASN CA C 7.570 -10.653 -6.497 1.00 . A A . 80 ASN CA 1 1 9 13861 1 1 80 ASN CB C 7.556 -11.691 -7.647 1.00 . A A . 80 ASN CB 1 1 9 13862 1 1 80 ASN CG C 7.211 -11.123 -9.019 1.00 . A A . 80 ASN CG 1 1 9 13863 1 1 80 ASN H H 5.738 -10.410 -5.454 1.00 . A A . 80 ASN H 1 1 9 13864 1 1 80 ASN HA H 7.847 -11.175 -5.592 1.00 . A A . 80 ASN HA 1 1 9 13865 1 1 80 ASN HB2 H 8.532 -12.145 -7.715 1.00 . A A . 80 ASN HB2 1 1 9 13866 1 1 80 ASN HB3 H 6.834 -12.459 -7.409 1.00 . A A . 80 ASN HB3 1 1 9 13867 1 1 80 ASN HD21 H 5.310 -11.658 -8.800 1.00 . A A . 80 ASN HD21 1 1 9 13868 1 1 80 ASN HD22 H 5.701 -10.849 -10.277 1.00 . A A . 80 ASN HD22 1 1 9 13869 1 1 80 ASN N N 6.230 -10.088 -6.243 1.00 . A A . 80 ASN N 1 1 9 13870 1 1 80 ASN ND2 N 5.949 -11.222 -9.405 1.00 . A A . 80 ASN ND2 1 1 9 13871 1 1 80 ASN O O 9.507 -9.733 -7.607 1.00 . A A . 80 ASN O 1 1 9 13872 1 1 80 ASN OD1 O 8.080 -10.638 -9.744 1.00 . A A . 80 ASN OD1 1 1 9 13873 1 1 81 GLY C C 9.408 -6.506 -7.159 1.00 . A A . 81 GLY C 1 1 9 13874 1 1 81 GLY CA C 9.654 -7.500 -6.046 1.00 . A A . 81 GLY CA 1 1 9 13875 1 1 81 GLY H H 7.871 -8.396 -5.311 1.00 . A A . 81 GLY H 1 1 9 13876 1 1 81 GLY HA2 H 9.709 -6.962 -5.106 1.00 . A A . 81 GLY HA2 1 1 9 13877 1 1 81 GLY HA3 H 10.596 -7.994 -6.221 1.00 . A A . 81 GLY HA3 1 1 9 13878 1 1 81 GLY N N 8.610 -8.508 -5.957 1.00 . A A . 81 GLY N 1 1 9 13879 1 1 81 GLY O O 10.213 -5.601 -7.383 1.00 . A A . 81 GLY O 1 1 9 13880 1 1 82 LYS C C 6.552 -5.222 -8.611 1.00 . A A . 82 LYS C 1 1 9 13881 1 1 82 LYS CA C 7.915 -5.797 -8.939 1.00 . A A . 82 LYS CA 1 1 9 13882 1 1 82 LYS CB C 7.846 -6.569 -10.262 1.00 . A A . 82 LYS CB 1 1 9 13883 1 1 82 LYS CD C 10.332 -6.980 -10.465 1.00 . A A . 82 LYS CD 1 1 9 13884 1 1 82 LYS CE C 11.410 -8.039 -10.612 1.00 . A A . 82 LYS CE 1 1 9 13885 1 1 82 LYS CG C 8.947 -7.605 -10.447 1.00 . A A . 82 LYS CG 1 1 9 13886 1 1 82 LYS H H 7.683 -7.410 -7.604 1.00 . A A . 82 LYS H 1 1 9 13887 1 1 82 LYS HA H 8.640 -5.000 -9.012 1.00 . A A . 82 LYS HA 1 1 9 13888 1 1 82 LYS HB2 H 6.895 -7.078 -10.315 1.00 . A A . 82 LYS HB2 1 1 9 13889 1 1 82 LYS HB3 H 7.908 -5.864 -11.076 1.00 . A A . 82 LYS HB3 1 1 9 13890 1 1 82 LYS HD2 H 10.397 -6.293 -11.295 1.00 . A A . 82 LYS HD2 1 1 9 13891 1 1 82 LYS HD3 H 10.487 -6.444 -9.539 1.00 . A A . 82 LYS HD3 1 1 9 13892 1 1 82 LYS HE2 H 11.218 -8.604 -11.512 1.00 . A A . 82 LYS HE2 1 1 9 13893 1 1 82 LYS HE3 H 12.369 -7.548 -10.695 1.00 . A A . 82 LYS HE3 1 1 9 13894 1 1 82 LYS HG2 H 8.898 -8.313 -9.634 1.00 . A A . 82 LYS HG2 1 1 9 13895 1 1 82 LYS HG3 H 8.785 -8.121 -11.382 1.00 . A A . 82 LYS HG3 1 1 9 13896 1 1 82 LYS HZ1 H 12.052 -9.793 -9.676 1.00 . A A . 82 LYS HZ1 1 1 9 13897 1 1 82 LYS HZ2 H 10.486 -9.325 -9.241 1.00 . A A . 82 LYS HZ2 1 1 9 13898 1 1 82 LYS HZ3 H 11.825 -8.498 -8.615 1.00 . A A . 82 LYS HZ3 1 1 9 13899 1 1 82 LYS N N 8.294 -6.676 -7.849 1.00 . A A . 82 LYS N 1 1 9 13900 1 1 82 LYS NZ N 11.445 -8.977 -9.455 1.00 . A A . 82 LYS NZ 1 1 9 13901 1 1 82 LYS O O 5.857 -5.771 -7.769 1.00 . A A . 82 LYS O 1 1 9 13902 1 1 83 GLU C C 3.768 -4.485 -9.564 1.00 . A A . 83 GLU C 1 1 9 13903 1 1 83 GLU CA C 4.850 -3.557 -8.998 1.00 . A A . 83 GLU CA 1 1 9 13904 1 1 83 GLU CB C 4.771 -2.161 -9.641 1.00 . A A . 83 GLU CB 1 1 9 13905 1 1 83 GLU CD C 3.595 0.081 -9.721 1.00 . A A . 83 GLU CD 1 1 9 13906 1 1 83 GLU CG C 3.559 -1.341 -9.212 1.00 . A A . 83 GLU CG 1 1 9 13907 1 1 83 GLU H H 6.766 -3.695 -9.878 1.00 . A A . 83 GLU H 1 1 9 13908 1 1 83 GLU HA H 4.714 -3.466 -7.931 1.00 . A A . 83 GLU HA 1 1 9 13909 1 1 83 GLU HB2 H 5.659 -1.607 -9.376 1.00 . A A . 83 GLU HB2 1 1 9 13910 1 1 83 GLU HB3 H 4.739 -2.275 -10.715 1.00 . A A . 83 GLU HB3 1 1 9 13911 1 1 83 GLU HG2 H 2.666 -1.814 -9.597 1.00 . A A . 83 GLU HG2 1 1 9 13912 1 1 83 GLU HG3 H 3.522 -1.324 -8.134 1.00 . A A . 83 GLU HG3 1 1 9 13913 1 1 83 GLU N N 6.164 -4.129 -9.240 1.00 . A A . 83 GLU N 1 1 9 13914 1 1 83 GLU O O 4.065 -5.586 -10.032 1.00 . A A . 83 GLU O 1 1 9 13915 1 1 83 GLU OE1 O 3.109 0.328 -10.843 1.00 . A A . 83 GLU OE1 1 1 9 13916 1 1 83 GLU OE2 O 4.094 0.960 -8.995 1.00 . A A . 83 GLU OE2 1 1 9 13917 1 1 84 VAL C C 0.343 -3.532 -10.341 1.00 . A A . 84 VAL C 1 1 9 13918 1 1 84 VAL CA C 1.402 -4.612 -10.168 1.00 . A A . 84 VAL CA 1 1 9 13919 1 1 84 VAL CB C 0.754 -5.869 -9.550 1.00 . A A . 84 VAL CB 1 1 9 13920 1 1 84 VAL CG1 C 1.499 -7.133 -9.946 1.00 . A A . 84 VAL CG1 1 1 9 13921 1 1 84 VAL CG2 C 0.695 -5.746 -8.049 1.00 . A A . 84 VAL CG2 1 1 9 13922 1 1 84 VAL H H 2.337 -3.401 -8.715 1.00 . A A . 84 VAL H 1 1 9 13923 1 1 84 VAL HA H 1.777 -4.877 -11.137 1.00 . A A . 84 VAL HA 1 1 9 13924 1 1 84 VAL HB H -0.254 -5.943 -9.924 1.00 . A A . 84 VAL HB 1 1 9 13925 1 1 84 VAL HG11 H 1.553 -7.196 -11.023 1.00 . A A . 84 VAL HG11 1 1 9 13926 1 1 84 VAL HG12 H 0.973 -7.994 -9.561 1.00 . A A . 84 VAL HG12 1 1 9 13927 1 1 84 VAL HG13 H 2.499 -7.106 -9.535 1.00 . A A . 84 VAL HG13 1 1 9 13928 1 1 84 VAL HG21 H 0.115 -4.877 -7.789 1.00 . A A . 84 VAL HG21 1 1 9 13929 1 1 84 VAL HG22 H 1.698 -5.640 -7.660 1.00 . A A . 84 VAL HG22 1 1 9 13930 1 1 84 VAL HG23 H 0.235 -6.629 -7.632 1.00 . A A . 84 VAL HG23 1 1 9 13931 1 1 84 VAL N N 2.519 -4.079 -9.400 1.00 . A A . 84 VAL N 1 1 9 13932 1 1 84 VAL O O -0.395 -3.526 -11.327 1.00 . A A . 84 VAL O 1 1 9 13933 1 1 85 ALA C C -0.276 -0.377 -8.491 1.00 . A A . 85 ALA C 1 1 9 13934 1 1 85 ALA CA C -0.647 -1.486 -9.466 1.00 . A A . 85 ALA CA 1 1 9 13935 1 1 85 ALA CB C -2.071 -1.955 -9.220 1.00 . A A . 85 ALA CB 1 1 9 13936 1 1 85 ALA H H 0.872 -2.677 -8.602 1.00 . A A . 85 ALA H 1 1 9 13937 1 1 85 ALA HA H -0.593 -1.095 -10.460 1.00 . A A . 85 ALA HA 1 1 9 13938 1 1 85 ALA HB1 H -2.723 -1.098 -9.127 1.00 . A A . 85 ALA HB1 1 1 9 13939 1 1 85 ALA HB2 H -2.107 -2.538 -8.314 1.00 . A A . 85 ALA HB2 1 1 9 13940 1 1 85 ALA HB3 H -2.397 -2.564 -10.049 1.00 . A A . 85 ALA HB3 1 1 9 13941 1 1 85 ALA N N 0.280 -2.605 -9.383 1.00 . A A . 85 ALA N 1 1 9 13942 1 1 85 ALA O O 0.341 -0.621 -7.458 1.00 . A A . 85 ALA O 1 1 9 13943 1 1 86 LYS C C -1.606 2.957 -8.106 1.00 . A A . 86 LYS C 1 1 9 13944 1 1 86 LYS CA C -0.417 2.008 -7.997 1.00 . A A . 86 LYS CA 1 1 9 13945 1 1 86 LYS CB C 0.871 2.727 -8.416 1.00 . A A . 86 LYS CB 1 1 9 13946 1 1 86 LYS CD C 2.117 4.942 -8.313 1.00 . A A . 86 LYS CD 1 1 9 13947 1 1 86 LYS CE C 3.549 4.421 -8.390 1.00 . A A . 86 LYS CE 1 1 9 13948 1 1 86 LYS CG C 1.159 3.985 -7.606 1.00 . A A . 86 LYS CG 1 1 9 13949 1 1 86 LYS H H -1.104 0.974 -9.705 1.00 . A A . 86 LYS H 1 1 9 13950 1 1 86 LYS HA H -0.324 1.671 -6.975 1.00 . A A . 86 LYS HA 1 1 9 13951 1 1 86 LYS HB2 H 1.699 2.044 -8.288 1.00 . A A . 86 LYS HB2 1 1 9 13952 1 1 86 LYS HB3 H 0.797 3.001 -9.457 1.00 . A A . 86 LYS HB3 1 1 9 13953 1 1 86 LYS HD2 H 1.759 5.106 -9.317 1.00 . A A . 86 LYS HD2 1 1 9 13954 1 1 86 LYS HD3 H 2.118 5.883 -7.779 1.00 . A A . 86 LYS HD3 1 1 9 13955 1 1 86 LYS HE2 H 4.215 5.263 -8.509 1.00 . A A . 86 LYS HE2 1 1 9 13956 1 1 86 LYS HE3 H 3.780 3.915 -7.465 1.00 . A A . 86 LYS HE3 1 1 9 13957 1 1 86 LYS HG2 H 0.228 4.501 -7.427 1.00 . A A . 86 LYS HG2 1 1 9 13958 1 1 86 LYS HG3 H 1.592 3.694 -6.659 1.00 . A A . 86 LYS HG3 1 1 9 13959 1 1 86 LYS HZ1 H 3.379 2.535 -9.287 1.00 . A A . 86 LYS HZ1 1 1 9 13960 1 1 86 LYS HZ2 H 4.780 3.380 -9.716 1.00 . A A . 86 LYS HZ2 1 1 9 13961 1 1 86 LYS HZ3 H 3.292 3.828 -10.380 1.00 . A A . 86 LYS HZ3 1 1 9 13962 1 1 86 LYS N N -0.650 0.845 -8.842 1.00 . A A . 86 LYS N 1 1 9 13963 1 1 86 LYS NZ N 3.762 3.479 -9.522 1.00 . A A . 86 LYS NZ 1 1 9 13964 1 1 86 LYS O O -1.922 3.434 -9.194 1.00 . A A . 86 LYS O 1 1 9 13965 1 1 87 VAL C C -3.417 5.137 -5.959 1.00 . A A . 87 VAL C 1 1 9 13966 1 1 87 VAL CA C -3.482 4.032 -7.004 1.00 . A A . 87 VAL CA 1 1 9 13967 1 1 87 VAL CB C -4.739 3.172 -6.748 1.00 . A A . 87 VAL CB 1 1 9 13968 1 1 87 VAL CG1 C -5.996 4.027 -6.811 1.00 . A A . 87 VAL CG1 1 1 9 13969 1 1 87 VAL CG2 C -4.823 2.024 -7.745 1.00 . A A . 87 VAL CG2 1 1 9 13970 1 1 87 VAL H H -1.919 2.893 -6.129 1.00 . A A . 87 VAL H 1 1 9 13971 1 1 87 VAL HA H -3.574 4.483 -7.979 1.00 . A A . 87 VAL HA 1 1 9 13972 1 1 87 VAL HB H -4.668 2.753 -5.755 1.00 . A A . 87 VAL HB 1 1 9 13973 1 1 87 VAL HG11 H -6.107 4.430 -7.807 1.00 . A A . 87 VAL HG11 1 1 9 13974 1 1 87 VAL HG12 H -5.914 4.838 -6.102 1.00 . A A . 87 VAL HG12 1 1 9 13975 1 1 87 VAL HG13 H -6.854 3.422 -6.569 1.00 . A A . 87 VAL HG13 1 1 9 13976 1 1 87 VAL HG21 H -5.709 1.439 -7.548 1.00 . A A . 87 VAL HG21 1 1 9 13977 1 1 87 VAL HG22 H -3.949 1.396 -7.646 1.00 . A A . 87 VAL HG22 1 1 9 13978 1 1 87 VAL HG23 H -4.868 2.420 -8.748 1.00 . A A . 87 VAL HG23 1 1 9 13979 1 1 87 VAL N N -2.266 3.227 -6.989 1.00 . A A . 87 VAL N 1 1 9 13980 1 1 87 VAL O O -3.143 4.882 -4.790 1.00 . A A . 87 VAL O 1 1 9 13981 1 1 88 VAL C C -5.045 7.896 -5.026 1.00 . A A . 88 VAL C 1 1 9 13982 1 1 88 VAL CA C -3.637 7.506 -5.486 1.00 . A A . 88 VAL CA 1 1 9 13983 1 1 88 VAL CB C -2.942 8.715 -6.156 1.00 . A A . 88 VAL CB 1 1 9 13984 1 1 88 VAL CG1 C -1.463 8.431 -6.362 1.00 . A A . 88 VAL CG1 1 1 9 13985 1 1 88 VAL CG2 C -3.597 9.056 -7.488 1.00 . A A . 88 VAL CG2 1 1 9 13986 1 1 88 VAL H H -3.919 6.500 -7.326 1.00 . A A . 88 VAL H 1 1 9 13987 1 1 88 VAL HA H -3.057 7.223 -4.620 1.00 . A A . 88 VAL HA 1 1 9 13988 1 1 88 VAL HB H -3.036 9.570 -5.503 1.00 . A A . 88 VAL HB 1 1 9 13989 1 1 88 VAL HG11 H -0.995 9.283 -6.833 1.00 . A A . 88 VAL HG11 1 1 9 13990 1 1 88 VAL HG12 H -1.348 7.562 -6.994 1.00 . A A . 88 VAL HG12 1 1 9 13991 1 1 88 VAL HG13 H -0.996 8.245 -5.406 1.00 . A A . 88 VAL HG13 1 1 9 13992 1 1 88 VAL HG21 H -3.504 8.217 -8.161 1.00 . A A . 88 VAL HG21 1 1 9 13993 1 1 88 VAL HG22 H -3.109 9.919 -7.919 1.00 . A A . 88 VAL HG22 1 1 9 13994 1 1 88 VAL HG23 H -4.643 9.277 -7.330 1.00 . A A . 88 VAL HG23 1 1 9 13995 1 1 88 VAL N N -3.681 6.361 -6.383 1.00 . A A . 88 VAL N 1 1 9 13996 1 1 88 VAL O O -5.451 9.055 -5.130 1.00 . A A . 88 VAL O 1 1 9 13997 1 1 89 GLY C C -7.866 5.983 -3.552 1.00 . A A . 89 GLY C 1 1 9 13998 1 1 89 GLY CA C -7.149 7.201 -4.096 1.00 . A A . 89 GLY CA 1 1 9 13999 1 1 89 GLY H H -5.405 6.033 -4.378 1.00 . A A . 89 GLY H 1 1 9 14000 1 1 89 GLY HA2 H -7.134 7.962 -3.331 1.00 . A A . 89 GLY HA2 1 1 9 14001 1 1 89 GLY HA3 H -7.696 7.576 -4.948 1.00 . A A . 89 GLY HA3 1 1 9 14002 1 1 89 GLY N N -5.787 6.929 -4.503 1.00 . A A . 89 GLY N 1 1 9 14003 1 1 89 GLY O O -7.937 4.945 -4.213 1.00 . A A . 89 GLY O 1 1 9 14004 1 1 90 ALA C C -10.482 4.829 -2.426 1.00 . A A . 90 ALA C 1 1 9 14005 1 1 90 ALA CA C -9.171 5.082 -1.701 1.00 . A A . 90 ALA CA 1 1 9 14006 1 1 90 ALA CB C -9.461 5.485 -0.276 1.00 . A A . 90 ALA CB 1 1 9 14007 1 1 90 ALA H H -8.209 6.941 -1.844 1.00 . A A . 90 ALA H 1 1 9 14008 1 1 90 ALA HA H -8.592 4.172 -1.684 1.00 . A A . 90 ALA HA 1 1 9 14009 1 1 90 ALA HB1 H -10.233 6.238 -0.266 1.00 . A A . 90 ALA HB1 1 1 9 14010 1 1 90 ALA HB2 H -8.564 5.889 0.167 1.00 . A A . 90 ALA HB2 1 1 9 14011 1 1 90 ALA HB3 H -9.791 4.619 0.289 1.00 . A A . 90 ALA HB3 1 1 9 14012 1 1 90 ALA N N -8.383 6.118 -2.342 1.00 . A A . 90 ALA N 1 1 9 14013 1 1 90 ALA O O -11.433 5.600 -2.299 1.00 . A A . 90 ALA O 1 1 9 14014 1 1 91 ASN C C -12.198 1.984 -3.344 1.00 . A A . 91 ASN C 1 1 9 14015 1 1 91 ASN CA C -11.763 3.359 -3.840 1.00 . A A . 91 ASN CA 1 1 9 14016 1 1 91 ASN CB C -11.569 3.342 -5.350 1.00 . A A . 91 ASN CB 1 1 9 14017 1 1 91 ASN CG C -12.596 4.193 -6.078 1.00 . A A . 91 ASN CG 1 1 9 14018 1 1 91 ASN H H -9.724 3.218 -3.317 1.00 . A A . 91 ASN H 1 1 9 14019 1 1 91 ASN HA H -12.522 4.083 -3.586 1.00 . A A . 91 ASN HA 1 1 9 14020 1 1 91 ASN HB2 H -10.575 3.716 -5.579 1.00 . A A . 91 ASN HB2 1 1 9 14021 1 1 91 ASN HB3 H -11.654 2.327 -5.702 1.00 . A A . 91 ASN HB3 1 1 9 14022 1 1 91 ASN HD21 H -13.935 3.882 -4.638 1.00 . A A . 91 ASN HD21 1 1 9 14023 1 1 91 ASN HD22 H -14.454 4.888 -5.944 1.00 . A A . 91 ASN HD22 1 1 9 14024 1 1 91 ASN N N -10.532 3.758 -3.190 1.00 . A A . 91 ASN N 1 1 9 14025 1 1 91 ASN ND2 N -13.780 4.333 -5.497 1.00 . A A . 91 ASN ND2 1 1 9 14026 1 1 91 ASN O O -11.826 0.971 -3.930 1.00 . A A . 91 ASN O 1 1 9 14027 1 1 91 ASN OD1 O -12.331 4.719 -7.158 1.00 . A A . 91 ASN OD1 1 1 9 14028 1 1 92 PRO C C -13.609 -0.504 -2.498 1.00 . A A . 92 PRO C 1 1 9 14029 1 1 92 PRO CA C -13.422 0.710 -1.585 1.00 . A A . 92 PRO CA 1 1 9 14030 1 1 92 PRO CB C -14.749 1.130 -0.969 1.00 . A A . 92 PRO CB 1 1 9 14031 1 1 92 PRO CD C -13.537 3.129 -1.561 1.00 . A A . 92 PRO CD 1 1 9 14032 1 1 92 PRO CG C -14.543 2.557 -0.587 1.00 . A A . 92 PRO CG 1 1 9 14033 1 1 92 PRO HA H -12.740 0.444 -0.796 1.00 . A A . 92 PRO HA 1 1 9 14034 1 1 92 PRO HB2 H -15.539 1.023 -1.698 1.00 . A A . 92 PRO HB2 1 1 9 14035 1 1 92 PRO HB3 H -14.961 0.518 -0.106 1.00 . A A . 92 PRO HB3 1 1 9 14036 1 1 92 PRO HD2 H -14.025 3.800 -2.249 1.00 . A A . 92 PRO HD2 1 1 9 14037 1 1 92 PRO HD3 H -12.754 3.649 -1.028 1.00 . A A . 92 PRO HD3 1 1 9 14038 1 1 92 PRO HG2 H -15.478 3.093 -0.659 1.00 . A A . 92 PRO HG2 1 1 9 14039 1 1 92 PRO HG3 H -14.159 2.611 0.421 1.00 . A A . 92 PRO HG3 1 1 9 14040 1 1 92 PRO N N -12.997 1.946 -2.259 1.00 . A A . 92 PRO N 1 1 9 14041 1 1 92 PRO O O -12.856 -1.473 -2.410 1.00 . A A . 92 PRO O 1 1 9 14042 1 1 93 ALA C C -13.984 -1.798 -5.364 1.00 . A A . 93 ALA C 1 1 9 14043 1 1 93 ALA CA C -14.941 -1.602 -4.196 1.00 . A A . 93 ALA CA 1 1 9 14044 1 1 93 ALA CB C -16.372 -1.482 -4.694 1.00 . A A . 93 ALA CB 1 1 9 14045 1 1 93 ALA H H -15.083 0.394 -3.503 1.00 . A A . 93 ALA H 1 1 9 14046 1 1 93 ALA HA H -14.880 -2.472 -3.562 1.00 . A A . 93 ALA HA 1 1 9 14047 1 1 93 ALA HB1 H -16.650 -2.388 -5.213 1.00 . A A . 93 ALA HB1 1 1 9 14048 1 1 93 ALA HB2 H -16.450 -0.641 -5.367 1.00 . A A . 93 ALA HB2 1 1 9 14049 1 1 93 ALA HB3 H -17.035 -1.333 -3.854 1.00 . A A . 93 ALA HB3 1 1 9 14050 1 1 93 ALA N N -14.589 -0.445 -3.386 1.00 . A A . 93 ALA N 1 1 9 14051 1 1 93 ALA O O -13.538 -2.916 -5.627 1.00 . A A . 93 ALA O 1 1 9 14052 1 1 94 ALA C C -11.398 -1.217 -6.908 1.00 . A A . 94 ALA C 1 1 9 14053 1 1 94 ALA CA C -12.819 -0.795 -7.245 1.00 . A A . 94 ALA CA 1 1 9 14054 1 1 94 ALA CB C -12.809 0.536 -7.978 1.00 . A A . 94 ALA CB 1 1 9 14055 1 1 94 ALA H H -13.981 0.161 -5.751 1.00 . A A . 94 ALA H 1 1 9 14056 1 1 94 ALA HA H -13.248 -1.540 -7.904 1.00 . A A . 94 ALA HA 1 1 9 14057 1 1 94 ALA HB1 H -12.337 1.284 -7.357 1.00 . A A . 94 ALA HB1 1 1 9 14058 1 1 94 ALA HB2 H -13.823 0.836 -8.196 1.00 . A A . 94 ALA HB2 1 1 9 14059 1 1 94 ALA HB3 H -12.256 0.435 -8.900 1.00 . A A . 94 ALA HB3 1 1 9 14060 1 1 94 ALA N N -13.655 -0.715 -6.052 1.00 . A A . 94 ALA N 1 1 9 14061 1 1 94 ALA O O -10.720 -1.844 -7.721 1.00 . A A . 94 ALA O 1 1 9 14062 1 1 95 ILE C C -9.574 -2.627 -4.703 1.00 . A A . 95 ILE C 1 1 9 14063 1 1 95 ILE CA C -9.591 -1.237 -5.321 1.00 . A A . 95 ILE CA 1 1 9 14064 1 1 95 ILE CB C -8.953 -0.211 -4.363 1.00 . A A . 95 ILE CB 1 1 9 14065 1 1 95 ILE CD1 C -8.318 1.250 -6.355 1.00 . A A . 95 ILE CD1 1 1 9 14066 1 1 95 ILE CG1 C -8.966 1.186 -4.989 1.00 . A A . 95 ILE CG1 1 1 9 14067 1 1 95 ILE CG2 C -7.528 -0.613 -4.020 1.00 . A A . 95 ILE CG2 1 1 9 14068 1 1 95 ILE H H -11.528 -0.405 -5.080 1.00 . A A . 95 ILE H 1 1 9 14069 1 1 95 ILE HA H -8.998 -1.263 -6.224 1.00 . A A . 95 ILE HA 1 1 9 14070 1 1 95 ILE HB H -9.529 -0.195 -3.453 1.00 . A A . 95 ILE HB 1 1 9 14071 1 1 95 ILE HD11 H -7.277 0.974 -6.272 1.00 . A A . 95 ILE HD11 1 1 9 14072 1 1 95 ILE HD12 H -8.395 2.256 -6.741 1.00 . A A . 95 ILE HD12 1 1 9 14073 1 1 95 ILE HD13 H -8.820 0.570 -7.024 1.00 . A A . 95 ILE HD13 1 1 9 14074 1 1 95 ILE HG12 H -9.986 1.516 -5.092 1.00 . A A . 95 ILE HG12 1 1 9 14075 1 1 95 ILE HG13 H -8.436 1.868 -4.338 1.00 . A A . 95 ILE HG13 1 1 9 14076 1 1 95 ILE HG21 H -6.940 -0.664 -4.923 1.00 . A A . 95 ILE HG21 1 1 9 14077 1 1 95 ILE HG22 H -7.534 -1.578 -3.536 1.00 . A A . 95 ILE HG22 1 1 9 14078 1 1 95 ILE HG23 H -7.102 0.121 -3.355 1.00 . A A . 95 ILE HG23 1 1 9 14079 1 1 95 ILE N N -10.941 -0.883 -5.713 1.00 . A A . 95 ILE N 1 1 9 14080 1 1 95 ILE O O -8.617 -3.370 -4.873 1.00 . A A . 95 ILE O 1 1 9 14081 1 1 96 LYS C C -10.865 -5.301 -4.762 1.00 . A A . 96 LYS C 1 1 9 14082 1 1 96 LYS CA C -10.812 -4.368 -3.557 1.00 . A A . 96 LYS CA 1 1 9 14083 1 1 96 LYS CB C -12.060 -4.501 -2.667 1.00 . A A . 96 LYS CB 1 1 9 14084 1 1 96 LYS CD C -13.881 -6.014 -3.517 1.00 . A A . 96 LYS CD 1 1 9 14085 1 1 96 LYS CE C -14.608 -7.331 -3.302 1.00 . A A . 96 LYS CE 1 1 9 14086 1 1 96 LYS CG C -12.668 -5.893 -2.608 1.00 . A A . 96 LYS CG 1 1 9 14087 1 1 96 LYS H H -11.336 -2.325 -3.798 1.00 . A A . 96 LYS H 1 1 9 14088 1 1 96 LYS HA H -9.939 -4.619 -2.974 1.00 . A A . 96 LYS HA 1 1 9 14089 1 1 96 LYS HB2 H -11.784 -4.229 -1.655 1.00 . A A . 96 LYS HB2 1 1 9 14090 1 1 96 LYS HB3 H -12.813 -3.815 -3.024 1.00 . A A . 96 LYS HB3 1 1 9 14091 1 1 96 LYS HD2 H -14.558 -5.201 -3.306 1.00 . A A . 96 LYS HD2 1 1 9 14092 1 1 96 LYS HD3 H -13.555 -5.956 -4.546 1.00 . A A . 96 LYS HD3 1 1 9 14093 1 1 96 LYS HE2 H -15.418 -7.400 -4.011 1.00 . A A . 96 LYS HE2 1 1 9 14094 1 1 96 LYS HE3 H -13.914 -8.142 -3.470 1.00 . A A . 96 LYS HE3 1 1 9 14095 1 1 96 LYS HG2 H -11.928 -6.608 -2.926 1.00 . A A . 96 LYS HG2 1 1 9 14096 1 1 96 LYS HG3 H -12.967 -6.105 -1.593 1.00 . A A . 96 LYS HG3 1 1 9 14097 1 1 96 LYS HZ1 H -15.644 -8.355 -1.805 1.00 . A A . 96 LYS HZ1 1 1 9 14098 1 1 96 LYS HZ2 H -15.840 -6.677 -1.749 1.00 . A A . 96 LYS HZ2 1 1 9 14099 1 1 96 LYS HZ3 H -14.396 -7.377 -1.224 1.00 . A A . 96 LYS HZ3 1 1 9 14100 1 1 96 LYS N N -10.648 -2.992 -4.013 1.00 . A A . 96 LYS N 1 1 9 14101 1 1 96 LYS NZ N -15.159 -7.443 -1.925 1.00 . A A . 96 LYS NZ 1 1 9 14102 1 1 96 LYS O O -10.409 -6.447 -4.710 1.00 . A A . 96 LYS O 1 1 9 14103 1 1 97 GLN C C -9.948 -5.485 -7.683 1.00 . A A . 97 GLN C 1 1 9 14104 1 1 97 GLN CA C -11.365 -5.502 -7.121 1.00 . A A . 97 GLN CA 1 1 9 14105 1 1 97 GLN CB C -12.338 -4.880 -8.125 1.00 . A A . 97 GLN CB 1 1 9 14106 1 1 97 GLN CD C -13.103 -4.842 -10.536 1.00 . A A . 97 GLN CD 1 1 9 14107 1 1 97 GLN CG C -12.330 -5.585 -9.471 1.00 . A A . 97 GLN CG 1 1 9 14108 1 1 97 GLN H H -11.871 -3.927 -5.804 1.00 . A A . 97 GLN H 1 1 9 14109 1 1 97 GLN HA H -11.647 -6.527 -6.936 1.00 . A A . 97 GLN HA 1 1 9 14110 1 1 97 GLN HB2 H -13.338 -4.931 -7.720 1.00 . A A . 97 GLN HB2 1 1 9 14111 1 1 97 GLN HB3 H -12.073 -3.840 -8.279 1.00 . A A . 97 GLN HB3 1 1 9 14112 1 1 97 GLN HE21 H -11.926 -5.610 -11.937 1.00 . A A . 97 GLN HE21 1 1 9 14113 1 1 97 GLN HE22 H -13.169 -4.548 -12.498 1.00 . A A . 97 GLN HE22 1 1 9 14114 1 1 97 GLN HG2 H -11.307 -5.687 -9.801 1.00 . A A . 97 GLN HG2 1 1 9 14115 1 1 97 GLN HG3 H -12.765 -6.565 -9.350 1.00 . A A . 97 GLN HG3 1 1 9 14116 1 1 97 GLN N N -11.410 -4.793 -5.856 1.00 . A A . 97 GLN N 1 1 9 14117 1 1 97 GLN NE2 N -12.694 -5.017 -11.780 1.00 . A A . 97 GLN NE2 1 1 9 14118 1 1 97 GLN O O -9.511 -6.443 -8.319 1.00 . A A . 97 GLN O 1 1 9 14119 1 1 97 GLN OE1 O -14.062 -4.129 -10.245 1.00 . A A . 97 GLN OE1 1 1 9 14120 1 1 98 ALA C C -6.965 -5.292 -7.261 1.00 . A A . 98 ALA C 1 1 9 14121 1 1 98 ALA CA C -7.866 -4.264 -7.913 1.00 . A A . 98 ALA CA 1 1 9 14122 1 1 98 ALA CB C -7.340 -2.863 -7.662 1.00 . A A . 98 ALA CB 1 1 9 14123 1 1 98 ALA H H -9.601 -3.695 -6.861 1.00 . A A . 98 ALA H 1 1 9 14124 1 1 98 ALA HA H -7.875 -4.432 -8.974 1.00 . A A . 98 ALA HA 1 1 9 14125 1 1 98 ALA HB1 H -7.995 -2.148 -8.133 1.00 . A A . 98 ALA HB1 1 1 9 14126 1 1 98 ALA HB2 H -6.349 -2.773 -8.080 1.00 . A A . 98 ALA HB2 1 1 9 14127 1 1 98 ALA HB3 H -7.303 -2.675 -6.600 1.00 . A A . 98 ALA HB3 1 1 9 14128 1 1 98 ALA N N -9.222 -4.405 -7.420 1.00 . A A . 98 ALA N 1 1 9 14129 1 1 98 ALA O O -6.280 -6.043 -7.940 1.00 . A A . 98 ALA O 1 1 9 14130 1 1 99 ILE C C -6.333 -7.688 -5.685 1.00 . A A . 99 ILE C 1 1 9 14131 1 1 99 ILE CA C -6.149 -6.256 -5.187 1.00 . A A . 99 ILE CA 1 1 9 14132 1 1 99 ILE CB C -6.436 -6.213 -3.668 1.00 . A A . 99 ILE CB 1 1 9 14133 1 1 99 ILE CD1 C -5.647 -3.801 -3.743 1.00 . A A . 99 ILE CD1 1 1 9 14134 1 1 99 ILE CG1 C -6.635 -4.778 -3.175 1.00 . A A . 99 ILE CG1 1 1 9 14135 1 1 99 ILE CG2 C -5.289 -6.873 -2.930 1.00 . A A . 99 ILE CG2 1 1 9 14136 1 1 99 ILE H H -7.586 -4.727 -5.460 1.00 . A A . 99 ILE H 1 1 9 14137 1 1 99 ILE HA H -5.112 -5.957 -5.342 1.00 . A A . 99 ILE HA 1 1 9 14138 1 1 99 ILE HB H -7.336 -6.777 -3.463 1.00 . A A . 99 ILE HB 1 1 9 14139 1 1 99 ILE HD11 H -4.647 -4.177 -3.599 1.00 . A A . 99 ILE HD11 1 1 9 14140 1 1 99 ILE HD12 H -5.756 -2.849 -3.249 1.00 . A A . 99 ILE HD12 1 1 9 14141 1 1 99 ILE HD13 H -5.847 -3.686 -4.803 1.00 . A A . 99 ILE HD13 1 1 9 14142 1 1 99 ILE HG12 H -7.624 -4.444 -3.456 1.00 . A A . 99 ILE HG12 1 1 9 14143 1 1 99 ILE HG13 H -6.545 -4.757 -2.098 1.00 . A A . 99 ILE HG13 1 1 9 14144 1 1 99 ILE HG21 H -5.385 -6.689 -1.871 1.00 . A A . 99 ILE HG21 1 1 9 14145 1 1 99 ILE HG22 H -4.356 -6.464 -3.286 1.00 . A A . 99 ILE HG22 1 1 9 14146 1 1 99 ILE HG23 H -5.309 -7.937 -3.115 1.00 . A A . 99 ILE HG23 1 1 9 14147 1 1 99 ILE N N -6.994 -5.339 -5.942 1.00 . A A . 99 ILE N 1 1 9 14148 1 1 99 ILE O O -5.376 -8.453 -5.773 1.00 . A A . 99 ILE O 1 1 9 14149 1 1 100 ALA C C -7.389 -9.502 -8.015 1.00 . A A . 100 ALA C 1 1 9 14150 1 1 100 ALA CA C -7.875 -9.354 -6.571 1.00 . A A . 100 ALA CA 1 1 9 14151 1 1 100 ALA CB C -9.369 -9.623 -6.483 1.00 . A A . 100 ALA CB 1 1 9 14152 1 1 100 ALA H H -8.290 -7.362 -5.957 1.00 . A A . 100 ALA H 1 1 9 14153 1 1 100 ALA HA H -7.365 -10.081 -5.954 1.00 . A A . 100 ALA HA 1 1 9 14154 1 1 100 ALA HB1 H -9.697 -9.507 -5.461 1.00 . A A . 100 ALA HB1 1 1 9 14155 1 1 100 ALA HB2 H -9.573 -10.630 -6.815 1.00 . A A . 100 ALA HB2 1 1 9 14156 1 1 100 ALA HB3 H -9.898 -8.922 -7.113 1.00 . A A . 100 ALA HB3 1 1 9 14157 1 1 100 ALA N N -7.567 -8.026 -6.046 1.00 . A A . 100 ALA N 1 1 9 14158 1 1 100 ALA O O -7.024 -10.594 -8.451 1.00 . A A . 100 ALA O 1 1 9 14159 1 1 101 ALA C C -5.439 -8.520 -10.252 1.00 . A A . 101 ALA C 1 1 9 14160 1 1 101 ALA CA C -6.952 -8.380 -10.140 1.00 . A A . 101 ALA CA 1 1 9 14161 1 1 101 ALA CB C -7.397 -7.091 -10.818 1.00 . A A . 101 ALA CB 1 1 9 14162 1 1 101 ALA H H -7.702 -7.557 -8.338 1.00 . A A . 101 ALA H 1 1 9 14163 1 1 101 ALA HA H -7.421 -9.208 -10.648 1.00 . A A . 101 ALA HA 1 1 9 14164 1 1 101 ALA HB1 H -8.459 -6.957 -10.678 1.00 . A A . 101 ALA HB1 1 1 9 14165 1 1 101 ALA HB2 H -7.177 -7.145 -11.874 1.00 . A A . 101 ALA HB2 1 1 9 14166 1 1 101 ALA HB3 H -6.866 -6.252 -10.382 1.00 . A A . 101 ALA HB3 1 1 9 14167 1 1 101 ALA N N -7.389 -8.394 -8.747 1.00 . A A . 101 ALA N 1 1 9 14168 1 1 101 ALA O O -4.928 -9.179 -11.160 1.00 . A A . 101 ALA O 1 1 9 14169 1 1 102 ASN C C -2.669 -9.082 -8.688 1.00 . A A . 102 ASN C 1 1 9 14170 1 1 102 ASN CA C -3.273 -7.860 -9.366 1.00 . A A . 102 ASN CA 1 1 9 14171 1 1 102 ASN CB C -2.754 -6.582 -8.705 1.00 . A A . 102 ASN CB 1 1 9 14172 1 1 102 ASN CG C -3.266 -5.328 -9.385 1.00 . A A . 102 ASN CG 1 1 9 14173 1 1 102 ASN H H -5.202 -7.442 -8.591 1.00 . A A . 102 ASN H 1 1 9 14174 1 1 102 ASN HA H -2.974 -7.859 -10.400 1.00 . A A . 102 ASN HA 1 1 9 14175 1 1 102 ASN HB2 H -3.076 -6.567 -7.678 1.00 . A A . 102 ASN HB2 1 1 9 14176 1 1 102 ASN HB3 H -1.677 -6.575 -8.739 1.00 . A A . 102 ASN HB3 1 1 9 14177 1 1 102 ASN HD21 H -4.639 -5.109 -7.973 1.00 . A A . 102 ASN HD21 1 1 9 14178 1 1 102 ASN HD22 H -4.670 -3.929 -9.235 1.00 . A A . 102 ASN HD22 1 1 9 14179 1 1 102 ASN N N -4.731 -7.898 -9.324 1.00 . A A . 102 ASN N 1 1 9 14180 1 1 102 ASN ND2 N -4.285 -4.720 -8.804 1.00 . A A . 102 ASN ND2 1 1 9 14181 1 1 102 ASN O O -1.511 -9.423 -8.928 1.00 . A A . 102 ASN O 1 1 9 14182 1 1 102 ASN OD1 O -2.730 -4.894 -10.399 1.00 . A A . 102 ASN OD1 1 1 9 14183 1 1 103 ALA C C -2.765 -12.079 -8.077 1.00 . A A . 103 ALA C 1 1 9 14184 1 1 103 ALA CA C -3.005 -10.917 -7.122 1.00 . A A . 103 ALA CA 1 1 9 14185 1 1 103 ALA CB C -4.018 -11.310 -6.056 1.00 . A A . 103 ALA CB 1 1 9 14186 1 1 103 ALA H H -4.370 -9.406 -7.694 1.00 . A A . 103 ALA H 1 1 9 14187 1 1 103 ALA HA H -2.076 -10.672 -6.630 1.00 . A A . 103 ALA HA 1 1 9 14188 1 1 103 ALA HB1 H -3.652 -12.166 -5.509 1.00 . A A . 103 ALA HB1 1 1 9 14189 1 1 103 ALA HB2 H -4.958 -11.559 -6.527 1.00 . A A . 103 ALA HB2 1 1 9 14190 1 1 103 ALA HB3 H -4.165 -10.484 -5.376 1.00 . A A . 103 ALA HB3 1 1 9 14191 1 1 103 ALA N N -3.458 -9.732 -7.841 1.00 . A A . 103 ALA N 1 1 9 14192 1 1 103 ALA O O -3.748 -12.593 -8.650 1.00 . A A . 103 ALA O 1 1 9 14193 1 1 103 ALA OXT O -1.600 -12.490 -8.236 1.00 . A A . 103 ALA OXT 1 1 10 14194 1 1 1 MET C C -3.996 -5.404 9.585 1.00 . A A . 1 MET C 1 1 10 14195 1 1 1 MET CA C -5.033 -5.484 10.695 1.00 . A A . 1 MET CA 1 1 10 14196 1 1 1 MET CB C -4.352 -5.329 12.065 1.00 . A A . 1 MET CB 1 1 10 14197 1 1 1 MET CE C -3.201 -8.624 10.847 1.00 . A A . 1 MET CE 1 1 10 14198 1 1 1 MET CG C -3.187 -6.280 12.325 1.00 . A A . 1 MET CG 1 1 10 14199 1 1 1 MET H1 H -5.167 -7.563 10.770 1.00 . A A . 1 MET H1 1 1 10 14200 1 1 1 MET H2 H -6.238 -6.845 9.681 1.00 . A A . 1 MET H2 1 1 10 14201 1 1 1 MET H3 H -6.542 -6.765 11.343 1.00 . A A . 1 MET H3 1 1 10 14202 1 1 1 MET HA H -5.727 -4.679 10.559 1.00 . A A . 1 MET HA 1 1 10 14203 1 1 1 MET HB2 H -3.980 -4.319 12.150 1.00 . A A . 1 MET HB2 1 1 10 14204 1 1 1 MET HB3 H -5.093 -5.489 12.835 1.00 . A A . 1 MET HB3 1 1 10 14205 1 1 1 MET HE1 H -3.667 -8.015 10.082 1.00 . A A . 1 MET HE1 1 1 10 14206 1 1 1 MET HE2 H -3.523 -9.649 10.738 1.00 . A A . 1 MET HE2 1 1 10 14207 1 1 1 MET HE3 H -2.128 -8.570 10.746 1.00 . A A . 1 MET HE3 1 1 10 14208 1 1 1 MET HG2 H -2.480 -6.188 11.514 1.00 . A A . 1 MET HG2 1 1 10 14209 1 1 1 MET HG3 H -2.707 -5.989 13.247 1.00 . A A . 1 MET HG3 1 1 10 14210 1 1 1 MET N N -5.796 -6.752 10.617 1.00 . A A . 1 MET N 1 1 10 14211 1 1 1 MET O O -3.783 -6.366 8.854 1.00 . A A . 1 MET O 1 1 10 14212 1 1 1 MET SD S -3.681 -8.012 12.456 1.00 . A A . 1 MET SD 1 1 10 14213 1 1 2 VAL C C -1.046 -3.598 9.078 1.00 . A A . 2 VAL C 1 1 10 14214 1 1 2 VAL CA C -2.370 -4.013 8.429 1.00 . A A . 2 VAL CA 1 1 10 14215 1 1 2 VAL CB C -2.866 -2.944 7.437 1.00 . A A . 2 VAL CB 1 1 10 14216 1 1 2 VAL CG1 C -1.789 -2.591 6.434 1.00 . A A . 2 VAL CG1 1 1 10 14217 1 1 2 VAL CG2 C -4.121 -3.429 6.731 1.00 . A A . 2 VAL CG2 1 1 10 14218 1 1 2 VAL H H -3.606 -3.501 10.047 1.00 . A A . 2 VAL H 1 1 10 14219 1 1 2 VAL HA H -2.219 -4.938 7.887 1.00 . A A . 2 VAL HA 1 1 10 14220 1 1 2 VAL HB H -3.121 -2.056 7.992 1.00 . A A . 2 VAL HB 1 1 10 14221 1 1 2 VAL HG11 H -0.973 -2.101 6.944 1.00 . A A . 2 VAL HG11 1 1 10 14222 1 1 2 VAL HG12 H -2.197 -1.932 5.682 1.00 . A A . 2 VAL HG12 1 1 10 14223 1 1 2 VAL HG13 H -1.426 -3.492 5.964 1.00 . A A . 2 VAL HG13 1 1 10 14224 1 1 2 VAL HG21 H -4.413 -2.712 5.981 1.00 . A A . 2 VAL HG21 1 1 10 14225 1 1 2 VAL HG22 H -4.917 -3.542 7.451 1.00 . A A . 2 VAL HG22 1 1 10 14226 1 1 2 VAL HG23 H -3.925 -4.380 6.262 1.00 . A A . 2 VAL HG23 1 1 10 14227 1 1 2 VAL N N -3.374 -4.241 9.448 1.00 . A A . 2 VAL N 1 1 10 14228 1 1 2 VAL O O -1.019 -2.720 9.939 1.00 . A A . 2 VAL O 1 1 10 14229 1 1 3 THR C C 2.019 -2.761 9.014 1.00 . A A . 3 THR C 1 1 10 14230 1 1 3 THR CA C 1.344 -4.110 9.310 1.00 . A A . 3 THR CA 1 1 10 14231 1 1 3 THR CB C 2.270 -5.266 8.879 1.00 . A A . 3 THR CB 1 1 10 14232 1 1 3 THR CG2 C 3.567 -5.262 9.674 1.00 . A A . 3 THR CG2 1 1 10 14233 1 1 3 THR H H -0.037 -4.821 7.866 1.00 . A A . 3 THR H 1 1 10 14234 1 1 3 THR HA H 1.186 -4.188 10.375 1.00 . A A . 3 THR HA 1 1 10 14235 1 1 3 THR HB H 2.505 -5.147 7.832 1.00 . A A . 3 THR HB 1 1 10 14236 1 1 3 THR HG1 H 1.613 -7.017 8.241 1.00 . A A . 3 THR HG1 1 1 10 14237 1 1 3 THR HG21 H 4.091 -4.334 9.503 1.00 . A A . 3 THR HG21 1 1 10 14238 1 1 3 THR HG22 H 4.187 -6.090 9.358 1.00 . A A . 3 THR HG22 1 1 10 14239 1 1 3 THR HG23 H 3.344 -5.362 10.727 1.00 . A A . 3 THR HG23 1 1 10 14240 1 1 3 THR N N 0.038 -4.241 8.655 1.00 . A A . 3 THR N 1 1 10 14241 1 1 3 THR O O 1.905 -2.223 7.916 1.00 . A A . 3 THR O 1 1 10 14242 1 1 3 THR OG1 O 1.597 -6.521 9.067 1.00 . A A . 3 THR OG1 1 1 10 14243 1 1 4 GLN C C 4.833 -0.976 9.609 1.00 . A A . 4 GLN C 1 1 10 14244 1 1 4 GLN CA C 3.334 -0.904 9.929 1.00 . A A . 4 GLN CA 1 1 10 14245 1 1 4 GLN CB C 3.123 -0.200 11.275 1.00 . A A . 4 GLN CB 1 1 10 14246 1 1 4 GLN CD C 2.593 1.990 10.180 1.00 . A A . 4 GLN CD 1 1 10 14247 1 1 4 GLN CG C 3.390 1.294 11.254 1.00 . A A . 4 GLN CG 1 1 10 14248 1 1 4 GLN H H 2.867 -2.762 10.824 1.00 . A A . 4 GLN H 1 1 10 14249 1 1 4 GLN HA H 2.831 -0.340 9.154 1.00 . A A . 4 GLN HA 1 1 10 14250 1 1 4 GLN HB2 H 2.101 -0.352 11.584 1.00 . A A . 4 GLN HB2 1 1 10 14251 1 1 4 GLN HB3 H 3.779 -0.651 12.006 1.00 . A A . 4 GLN HB3 1 1 10 14252 1 1 4 GLN HE21 H 4.135 1.871 8.946 1.00 . A A . 4 GLN HE21 1 1 10 14253 1 1 4 GLN HE22 H 2.706 2.591 8.307 1.00 . A A . 4 GLN HE22 1 1 10 14254 1 1 4 GLN HG2 H 3.120 1.711 12.213 1.00 . A A . 4 GLN HG2 1 1 10 14255 1 1 4 GLN HG3 H 4.442 1.460 11.070 1.00 . A A . 4 GLN HG3 1 1 10 14256 1 1 4 GLN N N 2.734 -2.235 10.005 1.00 . A A . 4 GLN N 1 1 10 14257 1 1 4 GLN NE2 N 3.206 2.177 9.031 1.00 . A A . 4 GLN NE2 1 1 10 14258 1 1 4 GLN O O 5.597 -1.618 10.330 1.00 . A A . 4 GLN O 1 1 10 14259 1 1 4 GLN OE1 O 1.445 2.376 10.385 1.00 . A A . 4 GLN OE1 1 1 10 14260 1 1 5 PHE C C 7.292 0.989 8.898 1.00 . A A . 5 PHE C 1 1 10 14261 1 1 5 PHE CA C 6.662 -0.190 8.165 1.00 . A A . 5 PHE CA 1 1 10 14262 1 1 5 PHE CB C 6.839 0.077 6.669 1.00 . A A . 5 PHE CB 1 1 10 14263 1 1 5 PHE CD1 C 6.759 -2.382 6.150 1.00 . A A . 5 PHE CD1 1 1 10 14264 1 1 5 PHE CD2 C 6.104 -0.829 4.464 1.00 . A A . 5 PHE CD2 1 1 10 14265 1 1 5 PHE CE1 C 6.524 -3.424 5.278 1.00 . A A . 5 PHE CE1 1 1 10 14266 1 1 5 PHE CE2 C 5.864 -1.868 3.591 1.00 . A A . 5 PHE CE2 1 1 10 14267 1 1 5 PHE CG C 6.551 -1.073 5.752 1.00 . A A . 5 PHE CG 1 1 10 14268 1 1 5 PHE CZ C 6.076 -3.166 3.997 1.00 . A A . 5 PHE CZ 1 1 10 14269 1 1 5 PHE H H 4.564 0.084 7.932 1.00 . A A . 5 PHE H 1 1 10 14270 1 1 5 PHE HA H 7.178 -1.104 8.433 1.00 . A A . 5 PHE HA 1 1 10 14271 1 1 5 PHE HB2 H 6.183 0.882 6.384 1.00 . A A . 5 PHE HB2 1 1 10 14272 1 1 5 PHE HB3 H 7.861 0.386 6.494 1.00 . A A . 5 PHE HB3 1 1 10 14273 1 1 5 PHE HD1 H 7.105 -2.585 7.152 1.00 . A A . 5 PHE HD1 1 1 10 14274 1 1 5 PHE HD2 H 5.938 0.189 4.146 1.00 . A A . 5 PHE HD2 1 1 10 14275 1 1 5 PHE HE1 H 6.688 -4.442 5.597 1.00 . A A . 5 PHE HE1 1 1 10 14276 1 1 5 PHE HE2 H 5.513 -1.664 2.591 1.00 . A A . 5 PHE HE2 1 1 10 14277 1 1 5 PHE HZ H 5.892 -3.982 3.316 1.00 . A A . 5 PHE HZ 1 1 10 14278 1 1 5 PHE N N 5.240 -0.322 8.520 1.00 . A A . 5 PHE N 1 1 10 14279 1 1 5 PHE O O 6.584 1.877 9.379 1.00 . A A . 5 PHE O 1 1 10 14280 1 1 6 LYS C C 10.575 2.406 8.528 1.00 . A A . 6 LYS C 1 1 10 14281 1 1 6 LYS CA C 9.349 2.179 9.413 1.00 . A A . 6 LYS CA 1 1 10 14282 1 1 6 LYS CB C 9.769 2.102 10.884 1.00 . A A . 6 LYS CB 1 1 10 14283 1 1 6 LYS CD C 11.387 1.180 12.601 1.00 . A A . 6 LYS CD 1 1 10 14284 1 1 6 LYS CE C 10.422 0.649 13.658 1.00 . A A . 6 LYS CE 1 1 10 14285 1 1 6 LYS CG C 10.838 1.063 11.181 1.00 . A A . 6 LYS CG 1 1 10 14286 1 1 6 LYS H H 9.118 0.156 8.816 1.00 . A A . 6 LYS H 1 1 10 14287 1 1 6 LYS HA H 8.683 3.020 9.288 1.00 . A A . 6 LYS HA 1 1 10 14288 1 1 6 LYS HB2 H 10.146 3.067 11.187 1.00 . A A . 6 LYS HB2 1 1 10 14289 1 1 6 LYS HB3 H 8.899 1.868 11.471 1.00 . A A . 6 LYS HB3 1 1 10 14290 1 1 6 LYS HD2 H 12.307 0.620 12.663 1.00 . A A . 6 LYS HD2 1 1 10 14291 1 1 6 LYS HD3 H 11.590 2.222 12.806 1.00 . A A . 6 LYS HD3 1 1 10 14292 1 1 6 LYS HE2 H 10.043 -0.305 13.328 1.00 . A A . 6 LYS HE2 1 1 10 14293 1 1 6 LYS HE3 H 10.967 0.514 14.582 1.00 . A A . 6 LYS HE3 1 1 10 14294 1 1 6 LYS HG2 H 10.409 0.079 11.056 1.00 . A A . 6 LYS HG2 1 1 10 14295 1 1 6 LYS HG3 H 11.650 1.190 10.481 1.00 . A A . 6 LYS HG3 1 1 10 14296 1 1 6 LYS HZ1 H 9.613 2.507 14.178 1.00 . A A . 6 LYS HZ1 1 1 10 14297 1 1 6 LYS HZ2 H 8.681 1.186 14.678 1.00 . A A . 6 LYS HZ2 1 1 10 14298 1 1 6 LYS HZ3 H 8.687 1.644 13.057 1.00 . A A . 6 LYS HZ3 1 1 10 14299 1 1 6 LYS N N 8.618 0.987 9.000 1.00 . A A . 6 LYS N 1 1 10 14300 1 1 6 LYS NZ N 9.271 1.560 13.908 1.00 . A A . 6 LYS NZ 1 1 10 14301 1 1 6 LYS O O 11.306 3.375 8.715 1.00 . A A . 6 LYS O 1 1 10 14302 1 1 7 THR C C 11.615 1.257 5.244 1.00 . A A . 7 THR C 1 1 10 14303 1 1 7 THR CA C 11.961 1.650 6.677 1.00 . A A . 7 THR CA 1 1 10 14304 1 1 7 THR CB C 13.163 0.802 7.150 1.00 . A A . 7 THR CB 1 1 10 14305 1 1 7 THR CG2 C 13.874 1.452 8.327 1.00 . A A . 7 THR CG2 1 1 10 14306 1 1 7 THR H H 10.217 0.733 7.475 1.00 . A A . 7 THR H 1 1 10 14307 1 1 7 THR HA H 12.260 2.688 6.688 1.00 . A A . 7 THR HA 1 1 10 14308 1 1 7 THR HB H 13.863 0.723 6.330 1.00 . A A . 7 THR HB 1 1 10 14309 1 1 7 THR HG1 H 11.968 -0.451 8.113 1.00 . A A . 7 THR HG1 1 1 10 14310 1 1 7 THR HG21 H 14.699 0.831 8.637 1.00 . A A . 7 THR HG21 1 1 10 14311 1 1 7 THR HG22 H 13.181 1.567 9.147 1.00 . A A . 7 THR HG22 1 1 10 14312 1 1 7 THR HG23 H 14.245 2.423 8.032 1.00 . A A . 7 THR HG23 1 1 10 14313 1 1 7 THR N N 10.815 1.508 7.574 1.00 . A A . 7 THR N 1 1 10 14314 1 1 7 THR O O 10.640 0.537 4.994 1.00 . A A . 7 THR O 1 1 10 14315 1 1 7 THR OG1 O 12.728 -0.516 7.510 1.00 . A A . 7 THR OG1 1 1 10 14316 1 1 8 ALA C C 12.672 -0.048 2.648 1.00 . A A . 8 ALA C 1 1 10 14317 1 1 8 ALA CA C 12.248 1.389 2.899 1.00 . A A . 8 ALA CA 1 1 10 14318 1 1 8 ALA CB C 13.033 2.334 2.006 1.00 . A A . 8 ALA CB 1 1 10 14319 1 1 8 ALA H H 13.160 2.330 4.559 1.00 . A A . 8 ALA H 1 1 10 14320 1 1 8 ALA HA H 11.201 1.495 2.662 1.00 . A A . 8 ALA HA 1 1 10 14321 1 1 8 ALA HB1 H 14.053 2.394 2.351 1.00 . A A . 8 ALA HB1 1 1 10 14322 1 1 8 ALA HB2 H 12.582 3.315 2.030 1.00 . A A . 8 ALA HB2 1 1 10 14323 1 1 8 ALA HB3 H 13.017 1.959 0.997 1.00 . A A . 8 ALA HB3 1 1 10 14324 1 1 8 ALA N N 12.424 1.731 4.301 1.00 . A A . 8 ALA N 1 1 10 14325 1 1 8 ALA O O 12.157 -0.706 1.748 1.00 . A A . 8 ALA O 1 1 10 14326 1 1 9 SER C C 12.813 -2.818 3.685 1.00 . A A . 9 SER C 1 1 10 14327 1 1 9 SER CA C 14.017 -1.928 3.396 1.00 . A A . 9 SER CA 1 1 10 14328 1 1 9 SER CB C 15.130 -2.188 4.408 1.00 . A A . 9 SER CB 1 1 10 14329 1 1 9 SER H H 14.056 0.069 4.089 1.00 . A A . 9 SER H 1 1 10 14330 1 1 9 SER HA H 14.382 -2.135 2.400 1.00 . A A . 9 SER HA 1 1 10 14331 1 1 9 SER HB2 H 14.730 -2.111 5.408 1.00 . A A . 9 SER HB2 1 1 10 14332 1 1 9 SER HB3 H 15.531 -3.179 4.255 1.00 . A A . 9 SER HB3 1 1 10 14333 1 1 9 SER HG H 16.284 -1.029 3.326 1.00 . A A . 9 SER HG 1 1 10 14334 1 1 9 SER N N 13.613 -0.532 3.452 1.00 . A A . 9 SER N 1 1 10 14335 1 1 9 SER O O 12.596 -3.829 3.017 1.00 . A A . 9 SER O 1 1 10 14336 1 1 9 SER OG O 16.176 -1.244 4.262 1.00 . A A . 9 SER OG 1 1 10 14337 1 1 10 GLU C C 9.850 -3.097 3.772 1.00 . A A . 10 GLU C 1 1 10 14338 1 1 10 GLU CA C 10.765 -3.060 4.987 1.00 . A A . 10 GLU CA 1 1 10 14339 1 1 10 GLU CB C 10.093 -2.324 6.135 1.00 . A A . 10 GLU CB 1 1 10 14340 1 1 10 GLU CD C 9.948 -2.022 8.613 1.00 . A A . 10 GLU CD 1 1 10 14341 1 1 10 GLU CG C 10.574 -2.790 7.483 1.00 . A A . 10 GLU CG 1 1 10 14342 1 1 10 GLU H H 12.327 -1.682 5.255 1.00 . A A . 10 GLU H 1 1 10 14343 1 1 10 GLU HA H 10.972 -4.072 5.298 1.00 . A A . 10 GLU HA 1 1 10 14344 1 1 10 GLU HB2 H 10.308 -1.269 6.044 1.00 . A A . 10 GLU HB2 1 1 10 14345 1 1 10 GLU HB3 H 9.027 -2.469 6.081 1.00 . A A . 10 GLU HB3 1 1 10 14346 1 1 10 GLU HG2 H 10.324 -3.825 7.592 1.00 . A A . 10 GLU HG2 1 1 10 14347 1 1 10 GLU HG3 H 11.645 -2.669 7.532 1.00 . A A . 10 GLU HG3 1 1 10 14348 1 1 10 GLU N N 12.031 -2.420 4.686 1.00 . A A . 10 GLU N 1 1 10 14349 1 1 10 GLU O O 9.229 -4.127 3.499 1.00 . A A . 10 GLU O 1 1 10 14350 1 1 10 GLU OE1 O 10.481 -0.954 8.960 1.00 . A A . 10 GLU OE1 1 1 10 14351 1 1 10 GLU OE2 O 8.929 -2.480 9.163 1.00 . A A . 10 GLU OE2 1 1 10 14352 1 1 11 PHE C C 9.399 -3.002 0.851 1.00 . A A . 11 PHE C 1 1 10 14353 1 1 11 PHE CA C 8.946 -1.928 1.839 1.00 . A A . 11 PHE CA 1 1 10 14354 1 1 11 PHE CB C 9.011 -0.533 1.193 1.00 . A A . 11 PHE CB 1 1 10 14355 1 1 11 PHE CD1 C 8.133 -0.869 -1.146 1.00 . A A . 11 PHE CD1 1 1 10 14356 1 1 11 PHE CD2 C 6.883 0.515 0.339 1.00 . A A . 11 PHE CD2 1 1 10 14357 1 1 11 PHE CE1 C 7.202 -0.640 -2.143 1.00 . A A . 11 PHE CE1 1 1 10 14358 1 1 11 PHE CE2 C 5.949 0.751 -0.662 1.00 . A A . 11 PHE CE2 1 1 10 14359 1 1 11 PHE CG C 7.987 -0.298 0.108 1.00 . A A . 11 PHE CG 1 1 10 14360 1 1 11 PHE CZ C 6.112 0.168 -1.898 1.00 . A A . 11 PHE CZ 1 1 10 14361 1 1 11 PHE H H 10.259 -1.174 3.333 1.00 . A A . 11 PHE H 1 1 10 14362 1 1 11 PHE HA H 7.931 -2.136 2.125 1.00 . A A . 11 PHE HA 1 1 10 14363 1 1 11 PHE HB2 H 8.854 0.211 1.959 1.00 . A A . 11 PHE HB2 1 1 10 14364 1 1 11 PHE HB3 H 9.991 -0.391 0.760 1.00 . A A . 11 PHE HB3 1 1 10 14365 1 1 11 PHE HD1 H 8.984 -1.504 -1.342 1.00 . A A . 11 PHE HD1 1 1 10 14366 1 1 11 PHE HD2 H 6.756 0.969 1.310 1.00 . A A . 11 PHE HD2 1 1 10 14367 1 1 11 PHE HE1 H 7.326 -1.096 -3.112 1.00 . A A . 11 PHE HE1 1 1 10 14368 1 1 11 PHE HE2 H 5.093 1.396 -0.477 1.00 . A A . 11 PHE HE2 1 1 10 14369 1 1 11 PHE HZ H 5.388 0.350 -2.677 1.00 . A A . 11 PHE HZ 1 1 10 14370 1 1 11 PHE N N 9.765 -1.981 3.046 1.00 . A A . 11 PHE N 1 1 10 14371 1 1 11 PHE O O 8.634 -3.908 0.521 1.00 . A A . 11 PHE O 1 1 10 14372 1 1 12 ASP C C 11.095 -5.306 -0.067 1.00 . A A . 12 ASP C 1 1 10 14373 1 1 12 ASP CA C 11.233 -3.859 -0.542 1.00 . A A . 12 ASP CA 1 1 10 14374 1 1 12 ASP CB C 12.718 -3.555 -0.791 1.00 . A A . 12 ASP CB 1 1 10 14375 1 1 12 ASP CG C 12.958 -2.304 -1.619 1.00 . A A . 12 ASP CG 1 1 10 14376 1 1 12 ASP H H 11.213 -2.179 0.766 1.00 . A A . 12 ASP H 1 1 10 14377 1 1 12 ASP HA H 10.692 -3.751 -1.476 1.00 . A A . 12 ASP HA 1 1 10 14378 1 1 12 ASP HB2 H 13.212 -3.427 0.159 1.00 . A A . 12 ASP HB2 1 1 10 14379 1 1 12 ASP HB3 H 13.163 -4.393 -1.307 1.00 . A A . 12 ASP HB3 1 1 10 14380 1 1 12 ASP N N 10.656 -2.912 0.424 1.00 . A A . 12 ASP N 1 1 10 14381 1 1 12 ASP O O 10.797 -6.199 -0.859 1.00 . A A . 12 ASP O 1 1 10 14382 1 1 12 ASP OD1 O 12.692 -2.331 -2.842 1.00 . A A . 12 ASP OD1 1 1 10 14383 1 1 12 ASP OD2 O 13.460 -1.303 -1.064 1.00 . A A . 12 ASP OD2 1 1 10 14384 1 1 13 SER C C 9.834 -7.471 1.576 1.00 . A A . 13 SER C 1 1 10 14385 1 1 13 SER CA C 11.222 -6.875 1.798 1.00 . A A . 13 SER CA 1 1 10 14386 1 1 13 SER CB C 11.546 -6.837 3.296 1.00 . A A . 13 SER CB 1 1 10 14387 1 1 13 SER H H 11.550 -4.779 1.811 1.00 . A A . 13 SER H 1 1 10 14388 1 1 13 SER HA H 11.948 -7.498 1.296 1.00 . A A . 13 SER HA 1 1 10 14389 1 1 13 SER HB2 H 12.522 -6.401 3.437 1.00 . A A . 13 SER HB2 1 1 10 14390 1 1 13 SER HB3 H 10.808 -6.234 3.804 1.00 . A A . 13 SER HB3 1 1 10 14391 1 1 13 SER HG H 12.110 -8.717 3.339 1.00 . A A . 13 SER HG 1 1 10 14392 1 1 13 SER N N 11.312 -5.534 1.226 1.00 . A A . 13 SER N 1 1 10 14393 1 1 13 SER O O 9.703 -8.631 1.172 1.00 . A A . 13 SER O 1 1 10 14394 1 1 13 SER OG O 11.542 -8.138 3.864 1.00 . A A . 13 SER OG 1 1 10 14395 1 1 14 ALA C C 7.166 -7.362 0.149 1.00 . A A . 14 ALA C 1 1 10 14396 1 1 14 ALA CA C 7.431 -7.115 1.626 1.00 . A A . 14 ALA CA 1 1 10 14397 1 1 14 ALA CB C 6.453 -6.087 2.175 1.00 . A A . 14 ALA CB 1 1 10 14398 1 1 14 ALA H H 8.963 -5.771 2.165 1.00 . A A . 14 ALA H 1 1 10 14399 1 1 14 ALA HA H 7.297 -8.035 2.168 1.00 . A A . 14 ALA HA 1 1 10 14400 1 1 14 ALA HB1 H 6.571 -5.156 1.641 1.00 . A A . 14 ALA HB1 1 1 10 14401 1 1 14 ALA HB2 H 6.649 -5.927 3.225 1.00 . A A . 14 ALA HB2 1 1 10 14402 1 1 14 ALA HB3 H 5.439 -6.446 2.051 1.00 . A A . 14 ALA HB3 1 1 10 14403 1 1 14 ALA N N 8.800 -6.676 1.830 1.00 . A A . 14 ALA N 1 1 10 14404 1 1 14 ALA O O 6.411 -8.260 -0.219 1.00 . A A . 14 ALA O 1 1 10 14405 1 1 15 ILE C C 8.182 -7.941 -2.692 1.00 . A A . 15 ILE C 1 1 10 14406 1 1 15 ILE CA C 7.651 -6.628 -2.131 1.00 . A A . 15 ILE CA 1 1 10 14407 1 1 15 ILE CB C 8.396 -5.474 -2.827 1.00 . A A . 15 ILE CB 1 1 10 14408 1 1 15 ILE CD1 C 6.426 -4.008 -2.141 1.00 . A A . 15 ILE CD1 1 1 10 14409 1 1 15 ILE CG1 C 7.925 -4.117 -2.325 1.00 . A A . 15 ILE CG1 1 1 10 14410 1 1 15 ILE CG2 C 8.234 -5.540 -4.327 1.00 . A A . 15 ILE CG2 1 1 10 14411 1 1 15 ILE H H 8.428 -5.888 -0.310 1.00 . A A . 15 ILE H 1 1 10 14412 1 1 15 ILE HA H 6.604 -6.541 -2.359 1.00 . A A . 15 ILE HA 1 1 10 14413 1 1 15 ILE HB H 9.442 -5.580 -2.604 1.00 . A A . 15 ILE HB 1 1 10 14414 1 1 15 ILE HD11 H 6.178 -3.014 -1.797 1.00 . A A . 15 ILE HD11 1 1 10 14415 1 1 15 ILE HD12 H 6.098 -4.733 -1.411 1.00 . A A . 15 ILE HD12 1 1 10 14416 1 1 15 ILE HD13 H 5.934 -4.196 -3.083 1.00 . A A . 15 ILE HD13 1 1 10 14417 1 1 15 ILE HG12 H 8.393 -3.902 -1.379 1.00 . A A . 15 ILE HG12 1 1 10 14418 1 1 15 ILE HG13 H 8.224 -3.372 -3.048 1.00 . A A . 15 ILE HG13 1 1 10 14419 1 1 15 ILE HG21 H 8.974 -4.905 -4.792 1.00 . A A . 15 ILE HG21 1 1 10 14420 1 1 15 ILE HG22 H 7.247 -5.196 -4.595 1.00 . A A . 15 ILE HG22 1 1 10 14421 1 1 15 ILE HG23 H 8.365 -6.558 -4.659 1.00 . A A . 15 ILE HG23 1 1 10 14422 1 1 15 ILE N N 7.814 -6.559 -0.684 1.00 . A A . 15 ILE N 1 1 10 14423 1 1 15 ILE O O 7.616 -8.507 -3.629 1.00 . A A . 15 ILE O 1 1 10 14424 1 1 16 ALA C C 9.299 -10.900 -2.407 1.00 . A A . 16 ALA C 1 1 10 14425 1 1 16 ALA CA C 10.003 -9.562 -2.643 1.00 . A A . 16 ALA CA 1 1 10 14426 1 1 16 ALA CB C 11.404 -9.586 -2.054 1.00 . A A . 16 ALA CB 1 1 10 14427 1 1 16 ALA H H 9.586 -7.994 -1.279 1.00 . A A . 16 ALA H 1 1 10 14428 1 1 16 ALA HA H 10.097 -9.408 -3.707 1.00 . A A . 16 ALA HA 1 1 10 14429 1 1 16 ALA HB1 H 11.904 -8.657 -2.280 1.00 . A A . 16 ALA HB1 1 1 10 14430 1 1 16 ALA HB2 H 11.959 -10.409 -2.480 1.00 . A A . 16 ALA HB2 1 1 10 14431 1 1 16 ALA HB3 H 11.342 -9.708 -0.981 1.00 . A A . 16 ALA HB3 1 1 10 14432 1 1 16 ALA N N 9.264 -8.425 -2.102 1.00 . A A . 16 ALA N 1 1 10 14433 1 1 16 ALA O O 9.894 -11.961 -2.601 1.00 . A A . 16 ALA O 1 1 10 14434 1 1 17 GLN C C 6.580 -12.489 -3.076 1.00 . A A . 17 GLN C 1 1 10 14435 1 1 17 GLN CA C 7.265 -12.056 -1.787 1.00 . A A . 17 GLN CA 1 1 10 14436 1 1 17 GLN CB C 6.217 -11.797 -0.721 1.00 . A A . 17 GLN CB 1 1 10 14437 1 1 17 GLN CD C 5.737 -11.327 1.700 1.00 . A A . 17 GLN CD 1 1 10 14438 1 1 17 GLN CG C 6.788 -11.368 0.614 1.00 . A A . 17 GLN CG 1 1 10 14439 1 1 17 GLN H H 7.615 -9.994 -1.842 1.00 . A A . 17 GLN H 1 1 10 14440 1 1 17 GLN HA H 7.929 -12.836 -1.454 1.00 . A A . 17 GLN HA 1 1 10 14441 1 1 17 GLN HB2 H 5.551 -11.020 -1.069 1.00 . A A . 17 GLN HB2 1 1 10 14442 1 1 17 GLN HB3 H 5.656 -12.692 -0.576 1.00 . A A . 17 GLN HB3 1 1 10 14443 1 1 17 GLN HE21 H 5.248 -9.474 1.189 1.00 . A A . 17 GLN HE21 1 1 10 14444 1 1 17 GLN HE22 H 4.334 -10.169 2.491 1.00 . A A . 17 GLN HE22 1 1 10 14445 1 1 17 GLN HG2 H 7.557 -12.066 0.903 1.00 . A A . 17 GLN HG2 1 1 10 14446 1 1 17 GLN HG3 H 7.215 -10.382 0.507 1.00 . A A . 17 GLN HG3 1 1 10 14447 1 1 17 GLN N N 8.040 -10.855 -2.002 1.00 . A A . 17 GLN N 1 1 10 14448 1 1 17 GLN NE2 N 5.043 -10.209 1.809 1.00 . A A . 17 GLN NE2 1 1 10 14449 1 1 17 GLN O O 6.236 -11.657 -3.914 1.00 . A A . 17 GLN O 1 1 10 14450 1 1 17 GLN OE1 O 5.539 -12.300 2.427 1.00 . A A . 17 GLN OE1 1 1 10 14451 1 1 18 ASP C C 4.186 -14.221 -4.294 1.00 . A A . 18 ASP C 1 1 10 14452 1 1 18 ASP CA C 5.704 -14.338 -4.407 1.00 . A A . 18 ASP CA 1 1 10 14453 1 1 18 ASP CB C 6.091 -15.806 -4.611 1.00 . A A . 18 ASP CB 1 1 10 14454 1 1 18 ASP CG C 7.577 -15.996 -4.831 1.00 . A A . 18 ASP CG 1 1 10 14455 1 1 18 ASP H H 6.640 -14.402 -2.505 1.00 . A A . 18 ASP H 1 1 10 14456 1 1 18 ASP HA H 6.034 -13.765 -5.261 1.00 . A A . 18 ASP HA 1 1 10 14457 1 1 18 ASP HB2 H 5.803 -16.370 -3.737 1.00 . A A . 18 ASP HB2 1 1 10 14458 1 1 18 ASP HB3 H 5.566 -16.193 -5.472 1.00 . A A . 18 ASP HB3 1 1 10 14459 1 1 18 ASP N N 6.357 -13.789 -3.217 1.00 . A A . 18 ASP N 1 1 10 14460 1 1 18 ASP O O 3.446 -15.100 -4.740 1.00 . A A . 18 ASP O 1 1 10 14461 1 1 18 ASP OD1 O 8.311 -16.181 -3.835 1.00 . A A . 18 ASP OD1 1 1 10 14462 1 1 18 ASP OD2 O 8.018 -15.968 -6.001 1.00 . A A . 18 ASP OD2 1 1 10 14463 1 1 19 LYS C C 1.971 -11.458 -3.817 1.00 . A A . 19 LYS C 1 1 10 14464 1 1 19 LYS CA C 2.316 -12.899 -3.475 1.00 . A A . 19 LYS CA 1 1 10 14465 1 1 19 LYS CB C 1.967 -13.167 -2.009 1.00 . A A . 19 LYS CB 1 1 10 14466 1 1 19 LYS CD C 2.064 -12.299 0.357 1.00 . A A . 19 LYS CD 1 1 10 14467 1 1 19 LYS CE C 2.514 -13.586 1.024 1.00 . A A . 19 LYS CE 1 1 10 14468 1 1 19 LYS CG C 2.600 -12.165 -1.057 1.00 . A A . 19 LYS CG 1 1 10 14469 1 1 19 LYS H H 4.374 -12.427 -3.443 1.00 . A A . 19 LYS H 1 1 10 14470 1 1 19 LYS HA H 1.752 -13.565 -4.109 1.00 . A A . 19 LYS HA 1 1 10 14471 1 1 19 LYS HB2 H 0.895 -13.123 -1.888 1.00 . A A . 19 LYS HB2 1 1 10 14472 1 1 19 LYS HB3 H 2.313 -14.155 -1.741 1.00 . A A . 19 LYS HB3 1 1 10 14473 1 1 19 LYS HD2 H 2.421 -11.466 0.943 1.00 . A A . 19 LYS HD2 1 1 10 14474 1 1 19 LYS HD3 H 0.985 -12.280 0.324 1.00 . A A . 19 LYS HD3 1 1 10 14475 1 1 19 LYS HE2 H 2.081 -14.423 0.498 1.00 . A A . 19 LYS HE2 1 1 10 14476 1 1 19 LYS HE3 H 3.591 -13.647 0.975 1.00 . A A . 19 LYS HE3 1 1 10 14477 1 1 19 LYS HG2 H 3.666 -12.327 -1.041 1.00 . A A . 19 LYS HG2 1 1 10 14478 1 1 19 LYS HG3 H 2.394 -11.167 -1.417 1.00 . A A . 19 LYS HG3 1 1 10 14479 1 1 19 LYS HZ1 H 1.058 -13.711 2.509 1.00 . A A . 19 LYS HZ1 1 1 10 14480 1 1 19 LYS HZ2 H 2.395 -12.762 2.938 1.00 . A A . 19 LYS HZ2 1 1 10 14481 1 1 19 LYS HZ3 H 2.517 -14.453 2.921 1.00 . A A . 19 LYS HZ3 1 1 10 14482 1 1 19 LYS N N 3.733 -13.124 -3.708 1.00 . A A . 19 LYS N 1 1 10 14483 1 1 19 LYS NZ N 2.090 -13.633 2.446 1.00 . A A . 19 LYS NZ 1 1 10 14484 1 1 19 LYS O O 2.852 -10.674 -4.169 1.00 . A A . 19 LYS O 1 1 10 14485 1 1 20 LEU C C 0.508 -8.900 -2.725 1.00 . A A . 20 LEU C 1 1 10 14486 1 1 20 LEU CA C 0.269 -9.751 -3.964 1.00 . A A . 20 LEU CA 1 1 10 14487 1 1 20 LEU CB C -1.210 -9.739 -4.368 1.00 . A A . 20 LEU CB 1 1 10 14488 1 1 20 LEU CD1 C -1.791 -7.296 -4.094 1.00 . A A . 20 LEU CD1 1 1 10 14489 1 1 20 LEU CD2 C -0.848 -8.113 -6.250 1.00 . A A . 20 LEU CD2 1 1 10 14490 1 1 20 LEU CG C -1.723 -8.466 -5.058 1.00 . A A . 20 LEU CG 1 1 10 14491 1 1 20 LEU H H 0.038 -11.781 -3.429 1.00 . A A . 20 LEU H 1 1 10 14492 1 1 20 LEU HA H 0.864 -9.362 -4.778 1.00 . A A . 20 LEU HA 1 1 10 14493 1 1 20 LEU HB2 H -1.374 -10.566 -5.037 1.00 . A A . 20 LEU HB2 1 1 10 14494 1 1 20 LEU HB3 H -1.802 -9.899 -3.478 1.00 . A A . 20 LEU HB3 1 1 10 14495 1 1 20 LEU HD11 H -0.797 -7.063 -3.740 1.00 . A A . 20 LEU HD11 1 1 10 14496 1 1 20 LEU HD12 H -2.418 -7.559 -3.255 1.00 . A A . 20 LEU HD12 1 1 10 14497 1 1 20 LEU HD13 H -2.205 -6.437 -4.599 1.00 . A A . 20 LEU HD13 1 1 10 14498 1 1 20 LEU HD21 H -0.646 -9.008 -6.818 1.00 . A A . 20 LEU HD21 1 1 10 14499 1 1 20 LEU HD22 H 0.083 -7.690 -5.902 1.00 . A A . 20 LEU HD22 1 1 10 14500 1 1 20 LEU HD23 H -1.364 -7.393 -6.884 1.00 . A A . 20 LEU HD23 1 1 10 14501 1 1 20 LEU HG H -2.722 -8.648 -5.426 1.00 . A A . 20 LEU HG 1 1 10 14502 1 1 20 LEU N N 0.702 -11.111 -3.705 1.00 . A A . 20 LEU N 1 1 10 14503 1 1 20 LEU O O -0.041 -9.166 -1.652 1.00 . A A . 20 LEU O 1 1 10 14504 1 1 21 VAL C C 0.908 -5.692 -1.942 1.00 . A A . 21 VAL C 1 1 10 14505 1 1 21 VAL CA C 1.665 -6.998 -1.782 1.00 . A A . 21 VAL CA 1 1 10 14506 1 1 21 VAL CB C 3.173 -6.683 -1.732 1.00 . A A . 21 VAL CB 1 1 10 14507 1 1 21 VAL CG1 C 3.592 -6.278 -0.327 1.00 . A A . 21 VAL CG1 1 1 10 14508 1 1 21 VAL CG2 C 3.993 -7.860 -2.243 1.00 . A A . 21 VAL CG2 1 1 10 14509 1 1 21 VAL H H 1.759 -7.739 -3.757 1.00 . A A . 21 VAL H 1 1 10 14510 1 1 21 VAL HA H 1.377 -7.472 -0.855 1.00 . A A . 21 VAL HA 1 1 10 14511 1 1 21 VAL HB H 3.356 -5.842 -2.385 1.00 . A A . 21 VAL HB 1 1 10 14512 1 1 21 VAL HG11 H 3.385 -7.087 0.358 1.00 . A A . 21 VAL HG11 1 1 10 14513 1 1 21 VAL HG12 H 3.039 -5.400 -0.026 1.00 . A A . 21 VAL HG12 1 1 10 14514 1 1 21 VAL HG13 H 4.649 -6.059 -0.316 1.00 . A A . 21 VAL HG13 1 1 10 14515 1 1 21 VAL HG21 H 3.682 -8.764 -1.741 1.00 . A A . 21 VAL HG21 1 1 10 14516 1 1 21 VAL HG22 H 5.039 -7.679 -2.049 1.00 . A A . 21 VAL HG22 1 1 10 14517 1 1 21 VAL HG23 H 3.839 -7.966 -3.309 1.00 . A A . 21 VAL HG23 1 1 10 14518 1 1 21 VAL N N 1.343 -7.890 -2.877 1.00 . A A . 21 VAL N 1 1 10 14519 1 1 21 VAL O O 1.070 -5.005 -2.948 1.00 . A A . 21 VAL O 1 1 10 14520 1 1 22 VAL C C -0.035 -3.158 0.021 1.00 . A A . 22 VAL C 1 1 10 14521 1 1 22 VAL CA C -0.634 -4.089 -1.003 1.00 . A A . 22 VAL CA 1 1 10 14522 1 1 22 VAL CB C -2.136 -4.241 -0.705 1.00 . A A . 22 VAL CB 1 1 10 14523 1 1 22 VAL CG1 C -2.857 -2.915 -0.899 1.00 . A A . 22 VAL CG1 1 1 10 14524 1 1 22 VAL CG2 C -2.753 -5.319 -1.573 1.00 . A A . 22 VAL CG2 1 1 10 14525 1 1 22 VAL H H -0.046 -5.955 -0.202 1.00 . A A . 22 VAL H 1 1 10 14526 1 1 22 VAL HA H -0.517 -3.659 -1.987 1.00 . A A . 22 VAL HA 1 1 10 14527 1 1 22 VAL HB H -2.247 -4.535 0.329 1.00 . A A . 22 VAL HB 1 1 10 14528 1 1 22 VAL HG11 H -2.726 -2.579 -1.917 1.00 . A A . 22 VAL HG11 1 1 10 14529 1 1 22 VAL HG12 H -2.447 -2.179 -0.223 1.00 . A A . 22 VAL HG12 1 1 10 14530 1 1 22 VAL HG13 H -3.910 -3.043 -0.696 1.00 . A A . 22 VAL HG13 1 1 10 14531 1 1 22 VAL HG21 H -3.808 -5.393 -1.356 1.00 . A A . 22 VAL HG21 1 1 10 14532 1 1 22 VAL HG22 H -2.276 -6.265 -1.365 1.00 . A A . 22 VAL HG22 1 1 10 14533 1 1 22 VAL HG23 H -2.614 -5.066 -2.613 1.00 . A A . 22 VAL HG23 1 1 10 14534 1 1 22 VAL N N 0.077 -5.354 -0.970 1.00 . A A . 22 VAL N 1 1 10 14535 1 1 22 VAL O O -0.216 -3.345 1.228 1.00 . A A . 22 VAL O 1 1 10 14536 1 1 23 VAL C C 0.573 0.040 0.552 1.00 . A A . 23 VAL C 1 1 10 14537 1 1 23 VAL CA C 1.342 -1.259 0.464 1.00 . A A . 23 VAL CA 1 1 10 14538 1 1 23 VAL CB C 2.804 -0.985 0.095 1.00 . A A . 23 VAL CB 1 1 10 14539 1 1 23 VAL CG1 C 3.490 -0.262 1.237 1.00 . A A . 23 VAL CG1 1 1 10 14540 1 1 23 VAL CG2 C 3.522 -2.283 -0.212 1.00 . A A . 23 VAL CG2 1 1 10 14541 1 1 23 VAL H H 0.793 -2.046 -1.418 1.00 . A A . 23 VAL H 1 1 10 14542 1 1 23 VAL HA H 1.330 -1.724 1.441 1.00 . A A . 23 VAL HA 1 1 10 14543 1 1 23 VAL HB H 2.832 -0.356 -0.782 1.00 . A A . 23 VAL HB 1 1 10 14544 1 1 23 VAL HG11 H 3.471 -0.884 2.121 1.00 . A A . 23 VAL HG11 1 1 10 14545 1 1 23 VAL HG12 H 2.973 0.662 1.440 1.00 . A A . 23 VAL HG12 1 1 10 14546 1 1 23 VAL HG13 H 4.514 -0.052 0.968 1.00 . A A . 23 VAL HG13 1 1 10 14547 1 1 23 VAL HG21 H 4.557 -2.077 -0.438 1.00 . A A . 23 VAL HG21 1 1 10 14548 1 1 23 VAL HG22 H 3.054 -2.763 -1.058 1.00 . A A . 23 VAL HG22 1 1 10 14549 1 1 23 VAL HG23 H 3.460 -2.929 0.651 1.00 . A A . 23 VAL HG23 1 1 10 14550 1 1 23 VAL N N 0.697 -2.170 -0.445 1.00 . A A . 23 VAL N 1 1 10 14551 1 1 23 VAL O O 0.314 0.714 -0.448 1.00 . A A . 23 VAL O 1 1 10 14552 1 1 24 ALA C C 0.200 2.706 2.456 1.00 . A A . 24 ALA C 1 1 10 14553 1 1 24 ALA CA C -0.631 1.487 2.084 1.00 . A A . 24 ALA CA 1 1 10 14554 1 1 24 ALA CB C -1.520 1.109 3.255 1.00 . A A . 24 ALA CB 1 1 10 14555 1 1 24 ALA H H 0.536 -0.214 2.506 1.00 . A A . 24 ALA H 1 1 10 14556 1 1 24 ALA HA H -1.262 1.708 1.219 1.00 . A A . 24 ALA HA 1 1 10 14557 1 1 24 ALA HB1 H -2.138 0.268 2.981 1.00 . A A . 24 ALA HB1 1 1 10 14558 1 1 24 ALA HB2 H -2.143 1.949 3.526 1.00 . A A . 24 ALA HB2 1 1 10 14559 1 1 24 ALA HB3 H -0.903 0.832 4.104 1.00 . A A . 24 ALA HB3 1 1 10 14560 1 1 24 ALA N N 0.215 0.356 1.769 1.00 . A A . 24 ALA N 1 1 10 14561 1 1 24 ALA O O 0.645 2.835 3.598 1.00 . A A . 24 ALA O 1 1 10 14562 1 1 25 PHE C C 0.250 6.009 1.944 1.00 . A A . 25 PHE C 1 1 10 14563 1 1 25 PHE CA C 1.163 4.810 1.794 1.00 . A A . 25 PHE CA 1 1 10 14564 1 1 25 PHE CB C 2.222 5.060 0.726 1.00 . A A . 25 PHE CB 1 1 10 14565 1 1 25 PHE CD1 C 3.672 3.198 1.517 1.00 . A A . 25 PHE CD1 1 1 10 14566 1 1 25 PHE CD2 C 4.667 5.331 1.172 1.00 . A A . 25 PHE CD2 1 1 10 14567 1 1 25 PHE CE1 C 4.883 2.692 1.924 1.00 . A A . 25 PHE CE1 1 1 10 14568 1 1 25 PHE CE2 C 5.885 4.827 1.574 1.00 . A A . 25 PHE CE2 1 1 10 14569 1 1 25 PHE CG C 3.550 4.519 1.138 1.00 . A A . 25 PHE CG 1 1 10 14570 1 1 25 PHE CZ C 5.992 3.504 1.951 1.00 . A A . 25 PHE CZ 1 1 10 14571 1 1 25 PHE H H 0.080 3.434 0.597 1.00 . A A . 25 PHE H 1 1 10 14572 1 1 25 PHE HA H 1.666 4.657 2.737 1.00 . A A . 25 PHE HA 1 1 10 14573 1 1 25 PHE HB2 H 1.927 4.572 -0.191 1.00 . A A . 25 PHE HB2 1 1 10 14574 1 1 25 PHE HB3 H 2.325 6.120 0.556 1.00 . A A . 25 PHE HB3 1 1 10 14575 1 1 25 PHE HD1 H 2.801 2.561 1.493 1.00 . A A . 25 PHE HD1 1 1 10 14576 1 1 25 PHE HD2 H 4.582 6.366 0.876 1.00 . A A . 25 PHE HD2 1 1 10 14577 1 1 25 PHE HE1 H 4.965 1.657 2.219 1.00 . A A . 25 PHE HE1 1 1 10 14578 1 1 25 PHE HE2 H 6.755 5.468 1.596 1.00 . A A . 25 PHE HE2 1 1 10 14579 1 1 25 PHE HZ H 6.942 3.108 2.272 1.00 . A A . 25 PHE HZ 1 1 10 14580 1 1 25 PHE N N 0.419 3.596 1.509 1.00 . A A . 25 PHE N 1 1 10 14581 1 1 25 PHE O O -0.576 6.298 1.085 1.00 . A A . 25 PHE O 1 1 10 14582 1 1 26 TYR C C 0.394 8.809 4.244 1.00 . A A . 26 TYR C 1 1 10 14583 1 1 26 TYR CA C -0.395 7.871 3.348 1.00 . A A . 26 TYR CA 1 1 10 14584 1 1 26 TYR CB C -1.727 7.478 4.004 1.00 . A A . 26 TYR CB 1 1 10 14585 1 1 26 TYR CD1 C -1.361 5.235 5.102 1.00 . A A . 26 TYR CD1 1 1 10 14586 1 1 26 TYR CD2 C -1.696 7.129 6.504 1.00 . A A . 26 TYR CD2 1 1 10 14587 1 1 26 TYR CE1 C -1.243 4.425 6.211 1.00 . A A . 26 TYR CE1 1 1 10 14588 1 1 26 TYR CE2 C -1.578 6.327 7.620 1.00 . A A . 26 TYR CE2 1 1 10 14589 1 1 26 TYR CG C -1.588 6.599 5.228 1.00 . A A . 26 TYR CG 1 1 10 14590 1 1 26 TYR CZ C -1.351 4.976 7.470 1.00 . A A . 26 TYR CZ 1 1 10 14591 1 1 26 TYR H H 1.076 6.404 3.712 1.00 . A A . 26 TYR H 1 1 10 14592 1 1 26 TYR HA H -0.595 8.372 2.414 1.00 . A A . 26 TYR HA 1 1 10 14593 1 1 26 TYR HB2 H -2.250 8.375 4.301 1.00 . A A . 26 TYR HB2 1 1 10 14594 1 1 26 TYR HB3 H -2.327 6.945 3.280 1.00 . A A . 26 TYR HB3 1 1 10 14595 1 1 26 TYR HD1 H -1.275 4.807 4.115 1.00 . A A . 26 TYR HD1 1 1 10 14596 1 1 26 TYR HD2 H -1.875 8.186 6.621 1.00 . A A . 26 TYR HD2 1 1 10 14597 1 1 26 TYR HE1 H -1.068 3.365 6.087 1.00 . A A . 26 TYR HE1 1 1 10 14598 1 1 26 TYR HE2 H -1.664 6.759 8.605 1.00 . A A . 26 TYR HE2 1 1 10 14599 1 1 26 TYR HH H -0.370 3.759 8.595 1.00 . A A . 26 TYR HH 1 1 10 14600 1 1 26 TYR N N 0.400 6.696 3.058 1.00 . A A . 26 TYR N 1 1 10 14601 1 1 26 TYR O O 1.495 8.481 4.678 1.00 . A A . 26 TYR O 1 1 10 14602 1 1 26 TYR OH O -1.239 4.173 8.585 1.00 . A A . 26 TYR OH 1 1 10 14603 1 1 27 ALA C C -0.321 11.409 6.473 1.00 . A A . 27 ALA C 1 1 10 14604 1 1 27 ALA CA C 0.533 10.972 5.301 1.00 . A A . 27 ALA CA 1 1 10 14605 1 1 27 ALA CB C 0.893 12.162 4.434 1.00 . A A . 27 ALA CB 1 1 10 14606 1 1 27 ALA H H -1.060 10.168 4.181 1.00 . A A . 27 ALA H 1 1 10 14607 1 1 27 ALA HA H 1.447 10.533 5.673 1.00 . A A . 27 ALA HA 1 1 10 14608 1 1 27 ALA HB1 H 1.478 12.864 5.008 1.00 . A A . 27 ALA HB1 1 1 10 14609 1 1 27 ALA HB2 H -0.010 12.641 4.091 1.00 . A A . 27 ALA HB2 1 1 10 14610 1 1 27 ALA HB3 H 1.467 11.824 3.583 1.00 . A A . 27 ALA HB3 1 1 10 14611 1 1 27 ALA N N -0.159 9.975 4.511 1.00 . A A . 27 ALA N 1 1 10 14612 1 1 27 ALA O O -1.454 11.844 6.291 1.00 . A A . 27 ALA O 1 1 10 14613 1 1 28 THR C C -0.796 13.136 8.954 1.00 . A A . 28 THR C 1 1 10 14614 1 1 28 THR CA C -0.472 11.642 8.887 1.00 . A A . 28 THR CA 1 1 10 14615 1 1 28 THR CB C 0.369 11.235 10.088 1.00 . A A . 28 THR CB 1 1 10 14616 1 1 28 THR CG2 C -0.460 10.438 11.072 1.00 . A A . 28 THR CG2 1 1 10 14617 1 1 28 THR H H 1.140 10.928 7.748 1.00 . A A . 28 THR H 1 1 10 14618 1 1 28 THR HA H -1.387 11.086 8.923 1.00 . A A . 28 THR HA 1 1 10 14619 1 1 28 THR HB H 0.730 12.121 10.569 1.00 . A A . 28 THR HB 1 1 10 14620 1 1 28 THR HG1 H 1.177 9.511 9.542 1.00 . A A . 28 THR HG1 1 1 10 14621 1 1 28 THR HG21 H -0.858 9.567 10.574 1.00 . A A . 28 THR HG21 1 1 10 14622 1 1 28 THR HG22 H -1.271 11.046 11.438 1.00 . A A . 28 THR HG22 1 1 10 14623 1 1 28 THR HG23 H 0.163 10.127 11.898 1.00 . A A . 28 THR HG23 1 1 10 14624 1 1 28 THR N N 0.230 11.290 7.668 1.00 . A A . 28 THR N 1 1 10 14625 1 1 28 THR O O -1.675 13.554 9.709 1.00 . A A . 28 THR O 1 1 10 14626 1 1 28 THR OG1 O 1.470 10.434 9.639 1.00 . A A . 28 THR OG1 1 1 10 14627 1 1 29 TRP C C -1.369 15.663 6.975 1.00 . A A . 29 TRP C 1 1 10 14628 1 1 29 TRP CA C -0.362 15.364 8.082 1.00 . A A . 29 TRP CA 1 1 10 14629 1 1 29 TRP CB C 0.931 16.166 7.851 1.00 . A A . 29 TRP CB 1 1 10 14630 1 1 29 TRP CD1 C 2.902 15.011 6.684 1.00 . A A . 29 TRP CD1 1 1 10 14631 1 1 29 TRP CD2 C 1.465 15.989 5.274 1.00 . A A . 29 TRP CD2 1 1 10 14632 1 1 29 TRP CE2 C 2.496 15.394 4.523 1.00 . A A . 29 TRP CE2 1 1 10 14633 1 1 29 TRP CE3 C 0.445 16.660 4.597 1.00 . A A . 29 TRP CE3 1 1 10 14634 1 1 29 TRP CG C 1.741 15.729 6.660 1.00 . A A . 29 TRP CG 1 1 10 14635 1 1 29 TRP CH2 C 1.520 16.118 2.499 1.00 . A A . 29 TRP CH2 1 1 10 14636 1 1 29 TRP CZ2 C 2.534 15.453 3.133 1.00 . A A . 29 TRP CZ2 1 1 10 14637 1 1 29 TRP CZ3 C 0.483 16.720 3.219 1.00 . A A . 29 TRP CZ3 1 1 10 14638 1 1 29 TRP H H 0.643 13.559 7.632 1.00 . A A . 29 TRP H 1 1 10 14639 1 1 29 TRP HA H -0.793 15.665 9.025 1.00 . A A . 29 TRP HA 1 1 10 14640 1 1 29 TRP HB2 H 0.675 17.205 7.708 1.00 . A A . 29 TRP HB2 1 1 10 14641 1 1 29 TRP HB3 H 1.556 16.078 8.728 1.00 . A A . 29 TRP HB3 1 1 10 14642 1 1 29 TRP HD1 H 3.380 14.662 7.587 1.00 . A A . 29 TRP HD1 1 1 10 14643 1 1 29 TRP HE1 H 4.179 14.316 5.165 1.00 . A A . 29 TRP HE1 1 1 10 14644 1 1 29 TRP HE3 H -0.365 17.132 5.135 1.00 . A A . 29 TRP HE3 1 1 10 14645 1 1 29 TRP HH2 H 1.509 16.189 1.420 1.00 . A A . 29 TRP HH2 1 1 10 14646 1 1 29 TRP HZ2 H 3.327 14.994 2.563 1.00 . A A . 29 TRP HZ2 1 1 10 14647 1 1 29 TRP HZ3 H -0.301 17.232 2.684 1.00 . A A . 29 TRP HZ3 1 1 10 14648 1 1 29 TRP N N -0.086 13.936 8.163 1.00 . A A . 29 TRP N 1 1 10 14649 1 1 29 TRP NE1 N 3.360 14.804 5.405 1.00 . A A . 29 TRP NE1 1 1 10 14650 1 1 29 TRP O O -1.826 16.796 6.829 1.00 . A A . 29 TRP O 1 1 10 14651 1 1 30 CYS C C -4.036 14.539 5.443 1.00 . A A . 30 CYS C 1 1 10 14652 1 1 30 CYS CA C -2.589 14.815 5.051 1.00 . A A . 30 CYS CA 1 1 10 14653 1 1 30 CYS CB C -2.155 13.890 3.908 1.00 . A A . 30 CYS CB 1 1 10 14654 1 1 30 CYS H H -1.377 13.746 6.411 1.00 . A A . 30 CYS H 1 1 10 14655 1 1 30 CYS HA H -2.504 15.842 4.721 1.00 . A A . 30 CYS HA 1 1 10 14656 1 1 30 CYS HB2 H -1.139 14.130 3.635 1.00 . A A . 30 CYS HB2 1 1 10 14657 1 1 30 CYS HB3 H -2.196 12.867 4.252 1.00 . A A . 30 CYS HB3 1 1 10 14658 1 1 30 CYS HG H -3.174 15.278 2.027 1.00 . A A . 30 CYS HG 1 1 10 14659 1 1 30 CYS N N -1.708 14.644 6.196 1.00 . A A . 30 CYS N 1 1 10 14660 1 1 30 CYS O O -4.293 13.771 6.372 1.00 . A A . 30 CYS O 1 1 10 14661 1 1 30 CYS SG S -3.157 14.007 2.408 1.00 . A A . 30 CYS SG 1 1 10 14662 1 1 31 GLY C C -6.897 13.600 4.928 1.00 . A A . 31 GLY C 1 1 10 14663 1 1 31 GLY CA C -6.373 15.022 5.075 1.00 . A A . 31 GLY CA 1 1 10 14664 1 1 31 GLY H H -4.702 15.730 3.990 1.00 . A A . 31 GLY H 1 1 10 14665 1 1 31 GLY HA2 H -6.517 15.338 6.096 1.00 . A A . 31 GLY HA2 1 1 10 14666 1 1 31 GLY HA3 H -6.947 15.671 4.430 1.00 . A A . 31 GLY HA3 1 1 10 14667 1 1 31 GLY N N -4.969 15.162 4.743 1.00 . A A . 31 GLY N 1 1 10 14668 1 1 31 GLY O O -7.148 12.924 5.932 1.00 . A A . 31 GLY O 1 1 10 14669 1 1 32 PRO C C -6.829 10.596 3.714 1.00 . A A . 32 PRO C 1 1 10 14670 1 1 32 PRO CA C -7.704 11.819 3.419 1.00 . A A . 32 PRO CA 1 1 10 14671 1 1 32 PRO CB C -8.027 11.896 1.927 1.00 . A A . 32 PRO CB 1 1 10 14672 1 1 32 PRO CD C -6.634 13.785 2.447 1.00 . A A . 32 PRO CD 1 1 10 14673 1 1 32 PRO CG C -7.014 12.824 1.354 1.00 . A A . 32 PRO CG 1 1 10 14674 1 1 32 PRO HA H -8.624 11.728 3.974 1.00 . A A . 32 PRO HA 1 1 10 14675 1 1 32 PRO HB2 H -7.953 10.912 1.491 1.00 . A A . 32 PRO HB2 1 1 10 14676 1 1 32 PRO HB3 H -9.029 12.278 1.793 1.00 . A A . 32 PRO HB3 1 1 10 14677 1 1 32 PRO HD2 H -5.567 13.951 2.448 1.00 . A A . 32 PRO HD2 1 1 10 14678 1 1 32 PRO HD3 H -7.159 14.720 2.321 1.00 . A A . 32 PRO HD3 1 1 10 14679 1 1 32 PRO HG2 H -6.150 12.267 1.032 1.00 . A A . 32 PRO HG2 1 1 10 14680 1 1 32 PRO HG3 H -7.442 13.361 0.520 1.00 . A A . 32 PRO HG3 1 1 10 14681 1 1 32 PRO N N -7.058 13.109 3.688 1.00 . A A . 32 PRO N 1 1 10 14682 1 1 32 PRO O O -6.966 9.560 3.069 1.00 . A A . 32 PRO O 1 1 10 14683 1 1 33 CYS C C -5.992 8.513 5.789 1.00 . A A . 33 CYS C 1 1 10 14684 1 1 33 CYS CA C -5.126 9.572 5.116 1.00 . A A . 33 CYS CA 1 1 10 14685 1 1 33 CYS CB C -4.032 10.043 6.075 1.00 . A A . 33 CYS CB 1 1 10 14686 1 1 33 CYS H H -5.859 11.563 5.169 1.00 . A A . 33 CYS H 1 1 10 14687 1 1 33 CYS HA H -4.668 9.147 4.234 1.00 . A A . 33 CYS HA 1 1 10 14688 1 1 33 CYS HB2 H -3.540 9.180 6.495 1.00 . A A . 33 CYS HB2 1 1 10 14689 1 1 33 CYS HB3 H -3.312 10.633 5.528 1.00 . A A . 33 CYS HB3 1 1 10 14690 1 1 33 CYS HG H -4.376 12.320 7.173 1.00 . A A . 33 CYS HG 1 1 10 14691 1 1 33 CYS N N -5.949 10.704 4.701 1.00 . A A . 33 CYS N 1 1 10 14692 1 1 33 CYS O O -5.780 7.298 5.638 1.00 . A A . 33 CYS O 1 1 10 14693 1 1 33 CYS SG S -4.643 11.046 7.450 1.00 . A A . 33 CYS SG 1 1 10 14694 1 1 34 LYS C C -8.768 7.306 6.238 1.00 . A A . 34 LYS C 1 1 10 14695 1 1 34 LYS CA C -7.915 8.111 7.213 1.00 . A A . 34 LYS CA 1 1 10 14696 1 1 34 LYS CB C -8.805 8.888 8.197 1.00 . A A . 34 LYS CB 1 1 10 14697 1 1 34 LYS CD C -9.448 10.910 6.821 1.00 . A A . 34 LYS CD 1 1 10 14698 1 1 34 LYS CE C -10.607 11.778 6.356 1.00 . A A . 34 LYS CE 1 1 10 14699 1 1 34 LYS CG C -9.942 9.681 7.562 1.00 . A A . 34 LYS CG 1 1 10 14700 1 1 34 LYS H H -7.128 9.957 6.566 1.00 . A A . 34 LYS H 1 1 10 14701 1 1 34 LYS HA H -7.309 7.416 7.777 1.00 . A A . 34 LYS HA 1 1 10 14702 1 1 34 LYS HB2 H -9.240 8.185 8.892 1.00 . A A . 34 LYS HB2 1 1 10 14703 1 1 34 LYS HB3 H -8.183 9.577 8.750 1.00 . A A . 34 LYS HB3 1 1 10 14704 1 1 34 LYS HD2 H -8.820 11.489 7.481 1.00 . A A . 34 LYS HD2 1 1 10 14705 1 1 34 LYS HD3 H -8.877 10.595 5.961 1.00 . A A . 34 LYS HD3 1 1 10 14706 1 1 34 LYS HE2 H -10.209 12.634 5.832 1.00 . A A . 34 LYS HE2 1 1 10 14707 1 1 34 LYS HE3 H -11.224 11.201 5.685 1.00 . A A . 34 LYS HE3 1 1 10 14708 1 1 34 LYS HG2 H -10.463 9.044 6.864 1.00 . A A . 34 LYS HG2 1 1 10 14709 1 1 34 LYS HG3 H -10.625 9.992 8.340 1.00 . A A . 34 LYS HG3 1 1 10 14710 1 1 34 LYS HZ1 H -12.179 12.900 7.153 1.00 . A A . 34 LYS HZ1 1 1 10 14711 1 1 34 LYS HZ2 H -10.850 12.755 8.188 1.00 . A A . 34 LYS HZ2 1 1 10 14712 1 1 34 LYS HZ3 H -11.896 11.446 7.964 1.00 . A A . 34 LYS HZ3 1 1 10 14713 1 1 34 LYS N N -7.003 8.987 6.504 1.00 . A A . 34 LYS N 1 1 10 14714 1 1 34 LYS NZ N -11.439 12.253 7.494 1.00 . A A . 34 LYS NZ 1 1 10 14715 1 1 34 LYS O O -9.501 6.423 6.653 1.00 . A A . 34 LYS O 1 1 10 14716 1 1 35 MET C C -8.715 5.510 3.734 1.00 . A A . 35 MET C 1 1 10 14717 1 1 35 MET CA C -9.413 6.844 3.949 1.00 . A A . 35 MET CA 1 1 10 14718 1 1 35 MET CB C -9.492 7.616 2.632 1.00 . A A . 35 MET CB 1 1 10 14719 1 1 35 MET CE C -12.673 5.925 0.514 1.00 . A A . 35 MET CE 1 1 10 14720 1 1 35 MET CG C -10.317 6.920 1.563 1.00 . A A . 35 MET CG 1 1 10 14721 1 1 35 MET H H -8.079 8.339 4.645 1.00 . A A . 35 MET H 1 1 10 14722 1 1 35 MET HA H -10.411 6.668 4.323 1.00 . A A . 35 MET HA 1 1 10 14723 1 1 35 MET HB2 H -9.925 8.586 2.818 1.00 . A A . 35 MET HB2 1 1 10 14724 1 1 35 MET HB3 H -8.488 7.746 2.247 1.00 . A A . 35 MET HB3 1 1 10 14725 1 1 35 MET HE1 H -12.174 4.971 0.415 1.00 . A A . 35 MET HE1 1 1 10 14726 1 1 35 MET HE2 H -12.478 6.522 -0.365 1.00 . A A . 35 MET HE2 1 1 10 14727 1 1 35 MET HE3 H -13.736 5.763 0.607 1.00 . A A . 35 MET HE3 1 1 10 14728 1 1 35 MET HG2 H -10.230 7.477 0.642 1.00 . A A . 35 MET HG2 1 1 10 14729 1 1 35 MET HG3 H -9.914 5.929 1.419 1.00 . A A . 35 MET HG3 1 1 10 14730 1 1 35 MET N N -8.678 7.610 4.943 1.00 . A A . 35 MET N 1 1 10 14731 1 1 35 MET O O -9.351 4.471 3.536 1.00 . A A . 35 MET O 1 1 10 14732 1 1 35 MET SD S -12.065 6.771 1.975 1.00 . A A . 35 MET SD 1 1 10 14733 1 1 36 ILE C C -6.545 3.480 4.815 1.00 . A A . 36 ILE C 1 1 10 14734 1 1 36 ILE CA C -6.577 4.365 3.585 1.00 . A A . 36 ILE CA 1 1 10 14735 1 1 36 ILE CB C -5.145 4.769 3.156 1.00 . A A . 36 ILE CB 1 1 10 14736 1 1 36 ILE CD1 C -6.129 5.603 0.989 1.00 . A A . 36 ILE CD1 1 1 10 14737 1 1 36 ILE CG1 C -5.054 4.771 1.635 1.00 . A A . 36 ILE CG1 1 1 10 14738 1 1 36 ILE CG2 C -4.081 3.863 3.759 1.00 . A A . 36 ILE CG2 1 1 10 14739 1 1 36 ILE H H -6.950 6.393 4.041 1.00 . A A . 36 ILE H 1 1 10 14740 1 1 36 ILE HA H -7.023 3.812 2.775 1.00 . A A . 36 ILE HA 1 1 10 14741 1 1 36 ILE HB H -4.966 5.769 3.512 1.00 . A A . 36 ILE HB 1 1 10 14742 1 1 36 ILE HD11 H -5.918 6.649 1.140 1.00 . A A . 36 ILE HD11 1 1 10 14743 1 1 36 ILE HD12 H -7.083 5.363 1.445 1.00 . A A . 36 ILE HD12 1 1 10 14744 1 1 36 ILE HD13 H -6.168 5.387 -0.069 1.00 . A A . 36 ILE HD13 1 1 10 14745 1 1 36 ILE HG12 H -4.096 5.168 1.336 1.00 . A A . 36 ILE HG12 1 1 10 14746 1 1 36 ILE HG13 H -5.150 3.763 1.270 1.00 . A A . 36 ILE HG13 1 1 10 14747 1 1 36 ILE HG21 H -4.071 3.984 4.832 1.00 . A A . 36 ILE HG21 1 1 10 14748 1 1 36 ILE HG22 H -3.114 4.125 3.358 1.00 . A A . 36 ILE HG22 1 1 10 14749 1 1 36 ILE HG23 H -4.304 2.835 3.517 1.00 . A A . 36 ILE HG23 1 1 10 14750 1 1 36 ILE N N -7.391 5.546 3.814 1.00 . A A . 36 ILE N 1 1 10 14751 1 1 36 ILE O O -6.382 2.264 4.707 1.00 . A A . 36 ILE O 1 1 10 14752 1 1 37 ALA C C -7.852 2.171 7.115 1.00 . A A . 37 ALA C 1 1 10 14753 1 1 37 ALA CA C -6.824 3.321 7.213 1.00 . A A . 37 ALA CA 1 1 10 14754 1 1 37 ALA CB C -7.107 4.236 8.400 1.00 . A A . 37 ALA CB 1 1 10 14755 1 1 37 ALA H H -6.811 5.072 6.003 1.00 . A A . 37 ALA H 1 1 10 14756 1 1 37 ALA HA H -5.848 2.882 7.369 1.00 . A A . 37 ALA HA 1 1 10 14757 1 1 37 ALA HB1 H -7.955 4.863 8.179 1.00 . A A . 37 ALA HB1 1 1 10 14758 1 1 37 ALA HB2 H -6.244 4.853 8.593 1.00 . A A . 37 ALA HB2 1 1 10 14759 1 1 37 ALA HB3 H -7.323 3.635 9.270 1.00 . A A . 37 ALA HB3 1 1 10 14760 1 1 37 ALA N N -6.750 4.086 5.976 1.00 . A A . 37 ALA N 1 1 10 14761 1 1 37 ALA O O -7.465 0.998 7.190 1.00 . A A . 37 ALA O 1 1 10 14762 1 1 38 PRO C C -10.269 0.671 5.560 1.00 . A A . 38 PRO C 1 1 10 14763 1 1 38 PRO CA C -10.159 1.381 6.904 1.00 . A A . 38 PRO CA 1 1 10 14764 1 1 38 PRO CB C -11.454 2.112 7.233 1.00 . A A . 38 PRO CB 1 1 10 14765 1 1 38 PRO CD C -9.792 3.756 6.718 1.00 . A A . 38 PRO CD 1 1 10 14766 1 1 38 PRO CG C -11.270 3.460 6.639 1.00 . A A . 38 PRO CG 1 1 10 14767 1 1 38 PRO HA H -9.956 0.646 7.670 1.00 . A A . 38 PRO HA 1 1 10 14768 1 1 38 PRO HB2 H -12.290 1.590 6.789 1.00 . A A . 38 PRO HB2 1 1 10 14769 1 1 38 PRO HB3 H -11.582 2.167 8.304 1.00 . A A . 38 PRO HB3 1 1 10 14770 1 1 38 PRO HD2 H -9.450 4.204 5.797 1.00 . A A . 38 PRO HD2 1 1 10 14771 1 1 38 PRO HD3 H -9.593 4.413 7.549 1.00 . A A . 38 PRO HD3 1 1 10 14772 1 1 38 PRO HG2 H -11.595 3.456 5.609 1.00 . A A . 38 PRO HG2 1 1 10 14773 1 1 38 PRO HG3 H -11.828 4.191 7.206 1.00 . A A . 38 PRO HG3 1 1 10 14774 1 1 38 PRO N N -9.165 2.445 6.923 1.00 . A A . 38 PRO N 1 1 10 14775 1 1 38 PRO O O -10.489 -0.528 5.531 1.00 . A A . 38 PRO O 1 1 10 14776 1 1 39 MET C C -9.284 -0.308 2.890 1.00 . A A . 39 MET C 1 1 10 14777 1 1 39 MET CA C -10.311 0.790 3.135 1.00 . A A . 39 MET CA 1 1 10 14778 1 1 39 MET CB C -10.260 1.882 2.053 1.00 . A A . 39 MET CB 1 1 10 14779 1 1 39 MET CE C -7.577 2.097 0.813 1.00 . A A . 39 MET CE 1 1 10 14780 1 1 39 MET CG C -10.245 1.380 0.615 1.00 . A A . 39 MET CG 1 1 10 14781 1 1 39 MET H H -9.794 2.331 4.505 1.00 . A A . 39 MET H 1 1 10 14782 1 1 39 MET HA H -11.292 0.337 3.137 1.00 . A A . 39 MET HA 1 1 10 14783 1 1 39 MET HB2 H -11.121 2.522 2.167 1.00 . A A . 39 MET HB2 1 1 10 14784 1 1 39 MET HB3 H -9.373 2.475 2.209 1.00 . A A . 39 MET HB3 1 1 10 14785 1 1 39 MET HE1 H -6.571 2.005 0.435 1.00 . A A . 39 MET HE1 1 1 10 14786 1 1 39 MET HE2 H -7.570 1.977 1.892 1.00 . A A . 39 MET HE2 1 1 10 14787 1 1 39 MET HE3 H -7.967 3.072 0.560 1.00 . A A . 39 MET HE3 1 1 10 14788 1 1 39 MET HG2 H -10.930 0.550 0.531 1.00 . A A . 39 MET HG2 1 1 10 14789 1 1 39 MET HG3 H -10.571 2.180 -0.034 1.00 . A A . 39 MET HG3 1 1 10 14790 1 1 39 MET N N -10.097 1.390 4.447 1.00 . A A . 39 MET N 1 1 10 14791 1 1 39 MET O O -9.600 -1.367 2.347 1.00 . A A . 39 MET O 1 1 10 14792 1 1 39 MET SD S -8.612 0.830 0.079 1.00 . A A . 39 MET SD 1 1 10 14793 1 1 40 ILE C C -7.101 -2.139 4.205 1.00 . A A . 40 ILE C 1 1 10 14794 1 1 40 ILE CA C -6.995 -1.022 3.177 1.00 . A A . 40 ILE CA 1 1 10 14795 1 1 40 ILE CB C -5.636 -0.302 3.247 1.00 . A A . 40 ILE CB 1 1 10 14796 1 1 40 ILE CD1 C -4.309 1.160 1.665 1.00 . A A . 40 ILE CD1 1 1 10 14797 1 1 40 ILE CG1 C -5.081 -0.120 1.839 1.00 . A A . 40 ILE CG1 1 1 10 14798 1 1 40 ILE CG2 C -4.633 -1.033 4.131 1.00 . A A . 40 ILE CG2 1 1 10 14799 1 1 40 ILE H H -7.889 0.777 3.808 1.00 . A A . 40 ILE H 1 1 10 14800 1 1 40 ILE HA H -7.097 -1.452 2.191 1.00 . A A . 40 ILE HA 1 1 10 14801 1 1 40 ILE HB H -5.811 0.672 3.679 1.00 . A A . 40 ILE HB 1 1 10 14802 1 1 40 ILE HD11 H -3.809 1.155 0.709 1.00 . A A . 40 ILE HD11 1 1 10 14803 1 1 40 ILE HD12 H -3.580 1.251 2.452 1.00 . A A . 40 ILE HD12 1 1 10 14804 1 1 40 ILE HD13 H -4.989 1.993 1.711 1.00 . A A . 40 ILE HD13 1 1 10 14805 1 1 40 ILE HG12 H -4.418 -0.940 1.610 1.00 . A A . 40 ILE HG12 1 1 10 14806 1 1 40 ILE HG13 H -5.899 -0.115 1.134 1.00 . A A . 40 ILE HG13 1 1 10 14807 1 1 40 ILE HG21 H -5.002 -1.058 5.145 1.00 . A A . 40 ILE HG21 1 1 10 14808 1 1 40 ILE HG22 H -3.685 -0.517 4.105 1.00 . A A . 40 ILE HG22 1 1 10 14809 1 1 40 ILE HG23 H -4.504 -2.043 3.771 1.00 . A A . 40 ILE HG23 1 1 10 14810 1 1 40 ILE N N -8.070 -0.067 3.343 1.00 . A A . 40 ILE N 1 1 10 14811 1 1 40 ILE O O -6.824 -3.298 3.912 1.00 . A A . 40 ILE O 1 1 10 14812 1 1 41 GLU C C -8.937 -3.735 5.920 1.00 . A A . 41 GLU C 1 1 10 14813 1 1 41 GLU CA C -7.789 -2.840 6.394 1.00 . A A . 41 GLU CA 1 1 10 14814 1 1 41 GLU CB C -8.121 -2.205 7.748 1.00 . A A . 41 GLU CB 1 1 10 14815 1 1 41 GLU CD C -8.799 -2.561 10.151 1.00 . A A . 41 GLU CD 1 1 10 14816 1 1 41 GLU CG C -8.297 -3.207 8.877 1.00 . A A . 41 GLU CG 1 1 10 14817 1 1 41 GLU H H -7.642 -0.854 5.642 1.00 . A A . 41 GLU H 1 1 10 14818 1 1 41 GLU HA H -6.898 -3.449 6.483 1.00 . A A . 41 GLU HA 1 1 10 14819 1 1 41 GLU HB2 H -7.322 -1.531 8.020 1.00 . A A . 41 GLU HB2 1 1 10 14820 1 1 41 GLU HB3 H -9.038 -1.637 7.653 1.00 . A A . 41 GLU HB3 1 1 10 14821 1 1 41 GLU HG2 H -9.009 -3.959 8.568 1.00 . A A . 41 GLU HG2 1 1 10 14822 1 1 41 GLU HG3 H -7.345 -3.675 9.079 1.00 . A A . 41 GLU HG3 1 1 10 14823 1 1 41 GLU N N -7.526 -1.806 5.406 1.00 . A A . 41 GLU N 1 1 10 14824 1 1 41 GLU O O -9.012 -4.913 6.273 1.00 . A A . 41 GLU O 1 1 10 14825 1 1 41 GLU OE1 O -8.011 -1.854 10.821 1.00 . A A . 41 GLU OE1 1 1 10 14826 1 1 41 GLU OE2 O -9.990 -2.742 10.485 1.00 . A A . 41 GLU OE2 1 1 10 14827 1 1 42 LYS C C -10.650 -4.848 3.460 1.00 . A A . 42 LYS C 1 1 10 14828 1 1 42 LYS CA C -10.973 -3.887 4.604 1.00 . A A . 42 LYS CA 1 1 10 14829 1 1 42 LYS CB C -12.077 -2.910 4.200 1.00 . A A . 42 LYS CB 1 1 10 14830 1 1 42 LYS CD C -13.899 -1.343 4.972 1.00 . A A . 42 LYS CD 1 1 10 14831 1 1 42 LYS CE C -14.684 -0.847 6.174 1.00 . A A . 42 LYS CE 1 1 10 14832 1 1 42 LYS CG C -12.814 -2.321 5.393 1.00 . A A . 42 LYS CG 1 1 10 14833 1 1 42 LYS H H -9.658 -2.250 4.795 1.00 . A A . 42 LYS H 1 1 10 14834 1 1 42 LYS HA H -11.337 -4.472 5.429 1.00 . A A . 42 LYS HA 1 1 10 14835 1 1 42 LYS HB2 H -11.640 -2.099 3.634 1.00 . A A . 42 LYS HB2 1 1 10 14836 1 1 42 LYS HB3 H -12.792 -3.429 3.581 1.00 . A A . 42 LYS HB3 1 1 10 14837 1 1 42 LYS HD2 H -13.440 -0.498 4.481 1.00 . A A . 42 LYS HD2 1 1 10 14838 1 1 42 LYS HD3 H -14.574 -1.837 4.290 1.00 . A A . 42 LYS HD3 1 1 10 14839 1 1 42 LYS HE2 H -15.100 -1.699 6.691 1.00 . A A . 42 LYS HE2 1 1 10 14840 1 1 42 LYS HE3 H -14.009 -0.324 6.836 1.00 . A A . 42 LYS HE3 1 1 10 14841 1 1 42 LYS HG2 H -13.268 -3.123 5.953 1.00 . A A . 42 LYS HG2 1 1 10 14842 1 1 42 LYS HG3 H -12.101 -1.803 6.020 1.00 . A A . 42 LYS HG3 1 1 10 14843 1 1 42 LYS HZ1 H -16.395 0.259 6.618 1.00 . A A . 42 LYS HZ1 1 1 10 14844 1 1 42 LYS HZ2 H -16.373 -0.362 5.047 1.00 . A A . 42 LYS HZ2 1 1 10 14845 1 1 42 LYS HZ3 H -15.411 0.972 5.442 1.00 . A A . 42 LYS HZ3 1 1 10 14846 1 1 42 LYS N N -9.804 -3.174 5.084 1.00 . A A . 42 LYS N 1 1 10 14847 1 1 42 LYS NZ N -15.791 0.069 5.792 1.00 . A A . 42 LYS NZ 1 1 10 14848 1 1 42 LYS O O -11.258 -5.914 3.385 1.00 . A A . 42 LYS O 1 1 10 14849 1 1 43 PHE C C -8.971 -6.782 2.069 1.00 . A A . 43 PHE C 1 1 10 14850 1 1 43 PHE CA C -9.360 -5.423 1.481 1.00 . A A . 43 PHE CA 1 1 10 14851 1 1 43 PHE CB C -8.259 -4.866 0.520 1.00 . A A . 43 PHE CB 1 1 10 14852 1 1 43 PHE CD1 C -6.184 -6.254 0.974 1.00 . A A . 43 PHE CD1 1 1 10 14853 1 1 43 PHE CD2 C -6.075 -3.905 1.315 1.00 . A A . 43 PHE CD2 1 1 10 14854 1 1 43 PHE CE1 C -4.863 -6.377 1.356 1.00 . A A . 43 PHE CE1 1 1 10 14855 1 1 43 PHE CE2 C -4.753 -4.023 1.700 1.00 . A A . 43 PHE CE2 1 1 10 14856 1 1 43 PHE CG C -6.812 -5.014 0.956 1.00 . A A . 43 PHE CG 1 1 10 14857 1 1 43 PHE CZ C -4.148 -5.261 1.722 1.00 . A A . 43 PHE CZ 1 1 10 14858 1 1 43 PHE H H -9.248 -3.633 2.651 1.00 . A A . 43 PHE H 1 1 10 14859 1 1 43 PHE HA H -10.274 -5.569 0.894 1.00 . A A . 43 PHE HA 1 1 10 14860 1 1 43 PHE HB2 H -8.350 -5.370 -0.437 1.00 . A A . 43 PHE HB2 1 1 10 14861 1 1 43 PHE HB3 H -8.446 -3.810 0.371 1.00 . A A . 43 PHE HB3 1 1 10 14862 1 1 43 PHE HD1 H -6.745 -7.133 0.700 1.00 . A A . 43 PHE HD1 1 1 10 14863 1 1 43 PHE HD2 H -6.541 -2.935 1.297 1.00 . A A . 43 PHE HD2 1 1 10 14864 1 1 43 PHE HE1 H -4.390 -7.348 1.364 1.00 . A A . 43 PHE HE1 1 1 10 14865 1 1 43 PHE HE2 H -4.194 -3.145 1.987 1.00 . A A . 43 PHE HE2 1 1 10 14866 1 1 43 PHE HZ H -3.115 -5.354 2.021 1.00 . A A . 43 PHE HZ 1 1 10 14867 1 1 43 PHE N N -9.702 -4.502 2.575 1.00 . A A . 43 PHE N 1 1 10 14868 1 1 43 PHE O O -9.512 -7.810 1.669 1.00 . A A . 43 PHE O 1 1 10 14869 1 1 44 SER C C -8.593 -8.569 4.674 1.00 . A A . 44 SER C 1 1 10 14870 1 1 44 SER CA C -7.627 -8.053 3.611 1.00 . A A . 44 SER CA 1 1 10 14871 1 1 44 SER CB C -6.219 -7.915 4.160 1.00 . A A . 44 SER CB 1 1 10 14872 1 1 44 SER H H -7.763 -5.946 3.464 1.00 . A A . 44 SER H 1 1 10 14873 1 1 44 SER HA H -7.606 -8.769 2.796 1.00 . A A . 44 SER HA 1 1 10 14874 1 1 44 SER HB2 H -5.836 -8.896 4.367 1.00 . A A . 44 SER HB2 1 1 10 14875 1 1 44 SER HB3 H -5.594 -7.442 3.416 1.00 . A A . 44 SER HB3 1 1 10 14876 1 1 44 SER HG H -5.305 -6.763 5.458 1.00 . A A . 44 SER HG 1 1 10 14877 1 1 44 SER N N -8.092 -6.794 3.072 1.00 . A A . 44 SER N 1 1 10 14878 1 1 44 SER O O -8.520 -9.725 5.088 1.00 . A A . 44 SER O 1 1 10 14879 1 1 44 SER OG O -6.188 -7.129 5.343 1.00 . A A . 44 SER OG 1 1 10 14880 1 1 45 GLU C C -11.384 -9.194 5.377 1.00 . A A . 45 GLU C 1 1 10 14881 1 1 45 GLU CA C -10.569 -8.071 6.019 1.00 . A A . 45 GLU CA 1 1 10 14882 1 1 45 GLU CB C -11.458 -6.859 6.308 1.00 . A A . 45 GLU CB 1 1 10 14883 1 1 45 GLU CD C -12.101 -7.337 8.706 1.00 . A A . 45 GLU CD 1 1 10 14884 1 1 45 GLU CG C -12.587 -7.121 7.288 1.00 . A A . 45 GLU CG 1 1 10 14885 1 1 45 GLU H H -9.394 -6.746 4.864 1.00 . A A . 45 GLU H 1 1 10 14886 1 1 45 GLU HA H -10.141 -8.425 6.941 1.00 . A A . 45 GLU HA 1 1 10 14887 1 1 45 GLU HB2 H -10.840 -6.077 6.716 1.00 . A A . 45 GLU HB2 1 1 10 14888 1 1 45 GLU HB3 H -11.889 -6.516 5.378 1.00 . A A . 45 GLU HB3 1 1 10 14889 1 1 45 GLU HG2 H -13.258 -6.275 7.280 1.00 . A A . 45 GLU HG2 1 1 10 14890 1 1 45 GLU HG3 H -13.121 -8.003 6.968 1.00 . A A . 45 GLU HG3 1 1 10 14891 1 1 45 GLU N N -9.481 -7.687 5.129 1.00 . A A . 45 GLU N 1 1 10 14892 1 1 45 GLU O O -11.818 -10.127 6.055 1.00 . A A . 45 GLU O 1 1 10 14893 1 1 45 GLU OE1 O -11.897 -6.339 9.432 1.00 . A A . 45 GLU OE1 1 1 10 14894 1 1 45 GLU OE2 O -11.935 -8.506 9.112 1.00 . A A . 45 GLU OE2 1 1 10 14895 1 1 46 GLN C C -11.233 -11.189 2.804 1.00 . A A . 46 GLN C 1 1 10 14896 1 1 46 GLN CA C -12.239 -10.169 3.328 1.00 . A A . 46 GLN CA 1 1 10 14897 1 1 46 GLN CB C -13.083 -9.621 2.174 1.00 . A A . 46 GLN CB 1 1 10 14898 1 1 46 GLN CD C -14.211 -7.446 2.807 1.00 . A A . 46 GLN CD 1 1 10 14899 1 1 46 GLN CG C -14.359 -8.941 2.636 1.00 . A A . 46 GLN CG 1 1 10 14900 1 1 46 GLN H H -11.289 -8.299 3.582 1.00 . A A . 46 GLN H 1 1 10 14901 1 1 46 GLN HA H -12.895 -10.668 4.022 1.00 . A A . 46 GLN HA 1 1 10 14902 1 1 46 GLN HB2 H -12.496 -8.901 1.623 1.00 . A A . 46 GLN HB2 1 1 10 14903 1 1 46 GLN HB3 H -13.350 -10.436 1.519 1.00 . A A . 46 GLN HB3 1 1 10 14904 1 1 46 GLN HE21 H -15.463 -7.481 4.346 1.00 . A A . 46 GLN HE21 1 1 10 14905 1 1 46 GLN HE22 H -14.824 -5.930 3.927 1.00 . A A . 46 GLN HE22 1 1 10 14906 1 1 46 GLN HG2 H -15.135 -9.128 1.911 1.00 . A A . 46 GLN HG2 1 1 10 14907 1 1 46 GLN HG3 H -14.647 -9.366 3.586 1.00 . A A . 46 GLN HG3 1 1 10 14908 1 1 46 GLN N N -11.580 -9.104 4.062 1.00 . A A . 46 GLN N 1 1 10 14909 1 1 46 GLN NE2 N -14.901 -6.896 3.790 1.00 . A A . 46 GLN NE2 1 1 10 14910 1 1 46 GLN O O -11.510 -12.388 2.799 1.00 . A A . 46 GLN O 1 1 10 14911 1 1 46 GLN OE1 O -13.474 -6.794 2.070 1.00 . A A . 46 GLN OE1 1 1 10 14912 1 1 47 TYR C C -7.664 -11.372 2.398 1.00 . A A . 47 TYR C 1 1 10 14913 1 1 47 TYR CA C -9.061 -11.636 1.830 1.00 . A A . 47 TYR CA 1 1 10 14914 1 1 47 TYR CB C -9.052 -11.597 0.301 1.00 . A A . 47 TYR CB 1 1 10 14915 1 1 47 TYR CD1 C -7.984 -9.412 -0.422 1.00 . A A . 47 TYR CD1 1 1 10 14916 1 1 47 TYR CD2 C -10.316 -9.732 -0.808 1.00 . A A . 47 TYR CD2 1 1 10 14917 1 1 47 TYR CE1 C -8.060 -8.162 -1.003 1.00 . A A . 47 TYR CE1 1 1 10 14918 1 1 47 TYR CE2 C -10.395 -8.484 -1.388 1.00 . A A . 47 TYR CE2 1 1 10 14919 1 1 47 TYR CG C -9.114 -10.218 -0.315 1.00 . A A . 47 TYR CG 1 1 10 14920 1 1 47 TYR CZ C -9.265 -7.707 -1.483 1.00 . A A . 47 TYR CZ 1 1 10 14921 1 1 47 TYR H H -9.891 -9.762 2.372 1.00 . A A . 47 TYR H 1 1 10 14922 1 1 47 TYR HA H -9.355 -12.628 2.132 1.00 . A A . 47 TYR HA 1 1 10 14923 1 1 47 TYR HB2 H -8.156 -12.076 -0.057 1.00 . A A . 47 TYR HB2 1 1 10 14924 1 1 47 TYR HB3 H -9.908 -12.147 -0.052 1.00 . A A . 47 TYR HB3 1 1 10 14925 1 1 47 TYR HD1 H -7.039 -9.771 -0.023 1.00 . A A . 47 TYR HD1 1 1 10 14926 1 1 47 TYR HD2 H -11.200 -10.347 -0.730 1.00 . A A . 47 TYR HD2 1 1 10 14927 1 1 47 TYR HE1 H -7.173 -7.543 -1.088 1.00 . A A . 47 TYR HE1 1 1 10 14928 1 1 47 TYR HE2 H -11.341 -8.122 -1.765 1.00 . A A . 47 TYR HE2 1 1 10 14929 1 1 47 TYR HH H -8.707 -6.394 -2.762 1.00 . A A . 47 TYR HH 1 1 10 14930 1 1 47 TYR N N -10.069 -10.726 2.361 1.00 . A A . 47 TYR N 1 1 10 14931 1 1 47 TYR O O -6.888 -10.588 1.857 1.00 . A A . 47 TYR O 1 1 10 14932 1 1 47 TYR OH O -9.342 -6.463 -2.047 1.00 . A A . 47 TYR OH 1 1 10 14933 1 1 48 PRO C C -4.899 -12.612 3.265 1.00 . A A . 48 PRO C 1 1 10 14934 1 1 48 PRO CA C -5.984 -11.935 4.111 1.00 . A A . 48 PRO CA 1 1 10 14935 1 1 48 PRO CB C -6.148 -12.636 5.458 1.00 . A A . 48 PRO CB 1 1 10 14936 1 1 48 PRO CD C -8.204 -12.933 4.281 1.00 . A A . 48 PRO CD 1 1 10 14937 1 1 48 PRO CG C -7.269 -13.595 5.253 1.00 . A A . 48 PRO CG 1 1 10 14938 1 1 48 PRO HA H -5.710 -10.904 4.273 1.00 . A A . 48 PRO HA 1 1 10 14939 1 1 48 PRO HB2 H -5.232 -13.142 5.714 1.00 . A A . 48 PRO HB2 1 1 10 14940 1 1 48 PRO HB3 H -6.388 -11.908 6.219 1.00 . A A . 48 PRO HB3 1 1 10 14941 1 1 48 PRO HD2 H -8.665 -13.669 3.642 1.00 . A A . 48 PRO HD2 1 1 10 14942 1 1 48 PRO HD3 H -8.956 -12.365 4.808 1.00 . A A . 48 PRO HD3 1 1 10 14943 1 1 48 PRO HG2 H -6.890 -14.519 4.841 1.00 . A A . 48 PRO HG2 1 1 10 14944 1 1 48 PRO HG3 H -7.770 -13.780 6.192 1.00 . A A . 48 PRO HG3 1 1 10 14945 1 1 48 PRO N N -7.318 -12.038 3.507 1.00 . A A . 48 PRO N 1 1 10 14946 1 1 48 PRO O O -3.725 -12.624 3.637 1.00 . A A . 48 PRO O 1 1 10 14947 1 1 49 GLN C C -3.389 -12.875 0.590 1.00 . A A . 49 GLN C 1 1 10 14948 1 1 49 GLN CA C -4.381 -13.852 1.215 1.00 . A A . 49 GLN CA 1 1 10 14949 1 1 49 GLN CB C -5.148 -14.585 0.121 1.00 . A A . 49 GLN CB 1 1 10 14950 1 1 49 GLN CD C -5.697 -13.387 -2.020 1.00 . A A . 49 GLN CD 1 1 10 14951 1 1 49 GLN CG C -6.104 -13.684 -0.590 1.00 . A A . 49 GLN CG 1 1 10 14952 1 1 49 GLN H H -6.261 -13.166 1.909 1.00 . A A . 49 GLN H 1 1 10 14953 1 1 49 GLN HA H -3.841 -14.567 1.781 1.00 . A A . 49 GLN HA 1 1 10 14954 1 1 49 GLN HB2 H -4.455 -14.970 -0.599 1.00 . A A . 49 GLN HB2 1 1 10 14955 1 1 49 GLN HB3 H -5.703 -15.400 0.558 1.00 . A A . 49 GLN HB3 1 1 10 14956 1 1 49 GLN HE21 H -4.663 -11.797 -1.432 1.00 . A A . 49 GLN HE21 1 1 10 14957 1 1 49 GLN HE22 H -4.650 -12.118 -3.129 1.00 . A A . 49 GLN HE22 1 1 10 14958 1 1 49 GLN HG2 H -7.078 -14.141 -0.589 1.00 . A A . 49 GLN HG2 1 1 10 14959 1 1 49 GLN HG3 H -6.126 -12.768 -0.033 1.00 . A A . 49 GLN HG3 1 1 10 14960 1 1 49 GLN N N -5.306 -13.183 2.129 1.00 . A A . 49 GLN N 1 1 10 14961 1 1 49 GLN NE2 N -4.928 -12.327 -2.213 1.00 . A A . 49 GLN NE2 1 1 10 14962 1 1 49 GLN O O -2.384 -13.285 0.012 1.00 . A A . 49 GLN O 1 1 10 14963 1 1 49 GLN OE1 O -6.074 -14.105 -2.944 1.00 . A A . 49 GLN OE1 1 1 10 14964 1 1 50 ALA C C -2.016 -9.986 1.420 1.00 . A A . 50 ALA C 1 1 10 14965 1 1 50 ALA CA C -2.749 -10.565 0.230 1.00 . A A . 50 ALA CA 1 1 10 14966 1 1 50 ALA CB C -3.491 -9.466 -0.506 1.00 . A A . 50 ALA CB 1 1 10 14967 1 1 50 ALA H H -4.520 -11.311 1.124 1.00 . A A . 50 ALA H 1 1 10 14968 1 1 50 ALA HA H -2.041 -11.023 -0.445 1.00 . A A . 50 ALA HA 1 1 10 14969 1 1 50 ALA HB1 H -3.969 -9.877 -1.383 1.00 . A A . 50 ALA HB1 1 1 10 14970 1 1 50 ALA HB2 H -2.792 -8.699 -0.800 1.00 . A A . 50 ALA HB2 1 1 10 14971 1 1 50 ALA HB3 H -4.238 -9.041 0.147 1.00 . A A . 50 ALA HB3 1 1 10 14972 1 1 50 ALA N N -3.675 -11.585 0.698 1.00 . A A . 50 ALA N 1 1 10 14973 1 1 50 ALA O O -2.534 -10.019 2.537 1.00 . A A . 50 ALA O 1 1 10 14974 1 1 51 ASP C C -0.364 -7.476 2.567 1.00 . A A . 51 ASP C 1 1 10 14975 1 1 51 ASP CA C -0.071 -8.941 2.339 1.00 . A A . 51 ASP CA 1 1 10 14976 1 1 51 ASP CB C 1.437 -9.162 2.213 1.00 . A A . 51 ASP CB 1 1 10 14977 1 1 51 ASP CG C 1.967 -9.993 3.368 1.00 . A A . 51 ASP CG 1 1 10 14978 1 1 51 ASP H H -0.462 -9.382 0.297 1.00 . A A . 51 ASP H 1 1 10 14979 1 1 51 ASP HA H -0.421 -9.481 3.203 1.00 . A A . 51 ASP HA 1 1 10 14980 1 1 51 ASP HB2 H 1.659 -9.665 1.291 1.00 . A A . 51 ASP HB2 1 1 10 14981 1 1 51 ASP HB3 H 1.935 -8.205 2.224 1.00 . A A . 51 ASP HB3 1 1 10 14982 1 1 51 ASP N N -0.823 -9.448 1.210 1.00 . A A . 51 ASP N 1 1 10 14983 1 1 51 ASP O O -0.266 -6.647 1.661 1.00 . A A . 51 ASP O 1 1 10 14984 1 1 51 ASP OD1 O 1.708 -9.625 4.530 1.00 . A A . 51 ASP OD1 1 1 10 14985 1 1 51 ASP OD2 O 2.642 -11.015 3.125 1.00 . A A . 51 ASP OD2 1 1 10 14986 1 1 52 PHE C C -0.064 -5.096 4.902 1.00 . A A . 52 PHE C 1 1 10 14987 1 1 52 PHE CA C -1.173 -5.872 4.207 1.00 . A A . 52 PHE CA 1 1 10 14988 1 1 52 PHE CB C -2.367 -6.034 5.151 1.00 . A A . 52 PHE CB 1 1 10 14989 1 1 52 PHE CD1 C -1.594 -7.466 7.073 1.00 . A A . 52 PHE CD1 1 1 10 14990 1 1 52 PHE CD2 C -3.098 -8.416 5.488 1.00 . A A . 52 PHE CD2 1 1 10 14991 1 1 52 PHE CE1 C -1.577 -8.656 7.774 1.00 . A A . 52 PHE CE1 1 1 10 14992 1 1 52 PHE CE2 C -3.083 -9.609 6.185 1.00 . A A . 52 PHE CE2 1 1 10 14993 1 1 52 PHE CG C -2.355 -7.330 5.923 1.00 . A A . 52 PHE CG 1 1 10 14994 1 1 52 PHE CZ C -2.322 -9.729 7.329 1.00 . A A . 52 PHE CZ 1 1 10 14995 1 1 52 PHE H H -0.674 -7.894 4.476 1.00 . A A . 52 PHE H 1 1 10 14996 1 1 52 PHE HA H -1.487 -5.332 3.329 1.00 . A A . 52 PHE HA 1 1 10 14997 1 1 52 PHE HB2 H -2.357 -5.228 5.864 1.00 . A A . 52 PHE HB2 1 1 10 14998 1 1 52 PHE HB3 H -3.282 -5.991 4.581 1.00 . A A . 52 PHE HB3 1 1 10 14999 1 1 52 PHE HD1 H -1.010 -6.628 7.424 1.00 . A A . 52 PHE HD1 1 1 10 15000 1 1 52 PHE HD2 H -3.694 -8.324 4.593 1.00 . A A . 52 PHE HD2 1 1 10 15001 1 1 52 PHE HE1 H -0.980 -8.747 8.670 1.00 . A A . 52 PHE HE1 1 1 10 15002 1 1 52 PHE HE2 H -3.668 -10.447 5.833 1.00 . A A . 52 PHE HE2 1 1 10 15003 1 1 52 PHE HZ H -2.309 -10.661 7.875 1.00 . A A . 52 PHE HZ 1 1 10 15004 1 1 52 PHE N N -0.719 -7.185 3.801 1.00 . A A . 52 PHE N 1 1 10 15005 1 1 52 PHE O O 0.407 -5.492 5.970 1.00 . A A . 52 PHE O 1 1 10 15006 1 1 53 TYR C C 1.022 -1.664 4.752 1.00 . A A . 53 TYR C 1 1 10 15007 1 1 53 TYR CA C 1.367 -3.142 4.913 1.00 . A A . 53 TYR CA 1 1 10 15008 1 1 53 TYR CB C 2.745 -3.433 4.317 1.00 . A A . 53 TYR CB 1 1 10 15009 1 1 53 TYR CD1 C 3.853 -5.159 5.787 1.00 . A A . 53 TYR CD1 1 1 10 15010 1 1 53 TYR CD2 C 3.148 -5.829 3.611 1.00 . A A . 53 TYR CD2 1 1 10 15011 1 1 53 TYR CE1 C 4.332 -6.430 6.029 1.00 . A A . 53 TYR CE1 1 1 10 15012 1 1 53 TYR CE2 C 3.627 -7.105 3.844 1.00 . A A . 53 TYR CE2 1 1 10 15013 1 1 53 TYR CG C 3.255 -4.835 4.577 1.00 . A A . 53 TYR CG 1 1 10 15014 1 1 53 TYR CZ C 4.220 -7.398 5.056 1.00 . A A . 53 TYR CZ 1 1 10 15015 1 1 53 TYR H H -0.014 -3.748 3.419 1.00 . A A . 53 TYR H 1 1 10 15016 1 1 53 TYR HA H 1.386 -3.368 5.972 1.00 . A A . 53 TYR HA 1 1 10 15017 1 1 53 TYR HB2 H 2.709 -3.295 3.246 1.00 . A A . 53 TYR HB2 1 1 10 15018 1 1 53 TYR HB3 H 3.455 -2.740 4.738 1.00 . A A . 53 TYR HB3 1 1 10 15019 1 1 53 TYR HD1 H 3.941 -4.398 6.548 1.00 . A A . 53 TYR HD1 1 1 10 15020 1 1 53 TYR HD2 H 2.685 -5.595 2.664 1.00 . A A . 53 TYR HD2 1 1 10 15021 1 1 53 TYR HE1 H 4.795 -6.660 6.978 1.00 . A A . 53 TYR HE1 1 1 10 15022 1 1 53 TYR HE2 H 3.533 -7.871 3.079 1.00 . A A . 53 TYR HE2 1 1 10 15023 1 1 53 TYR HH H 5.379 -8.878 4.640 1.00 . A A . 53 TYR HH 1 1 10 15024 1 1 53 TYR N N 0.356 -3.992 4.301 1.00 . A A . 53 TYR N 1 1 10 15025 1 1 53 TYR O O 0.361 -1.279 3.800 1.00 . A A . 53 TYR O 1 1 10 15026 1 1 53 TYR OH O 4.702 -8.664 5.297 1.00 . A A . 53 TYR OH 1 1 10 15027 1 1 54 LYS C C 2.465 1.353 6.070 1.00 . A A . 54 LYS C 1 1 10 15028 1 1 54 LYS CA C 1.190 0.577 5.760 1.00 . A A . 54 LYS CA 1 1 10 15029 1 1 54 LYS CB C 0.182 0.865 6.877 1.00 . A A . 54 LYS CB 1 1 10 15030 1 1 54 LYS CD C -2.188 1.119 7.678 1.00 . A A . 54 LYS CD 1 1 10 15031 1 1 54 LYS CE C -1.832 0.315 8.923 1.00 . A A . 54 LYS CE 1 1 10 15032 1 1 54 LYS CG C -1.285 0.777 6.497 1.00 . A A . 54 LYS CG 1 1 10 15033 1 1 54 LYS H H 2.020 -1.249 6.424 1.00 . A A . 54 LYS H 1 1 10 15034 1 1 54 LYS HA H 0.789 0.894 4.812 1.00 . A A . 54 LYS HA 1 1 10 15035 1 1 54 LYS HB2 H 0.348 0.139 7.646 1.00 . A A . 54 LYS HB2 1 1 10 15036 1 1 54 LYS HB3 H 0.373 1.850 7.276 1.00 . A A . 54 LYS HB3 1 1 10 15037 1 1 54 LYS HD2 H -2.084 2.170 7.904 1.00 . A A . 54 LYS HD2 1 1 10 15038 1 1 54 LYS HD3 H -3.213 0.911 7.406 1.00 . A A . 54 LYS HD3 1 1 10 15039 1 1 54 LYS HE2 H -1.900 -0.735 8.691 1.00 . A A . 54 LYS HE2 1 1 10 15040 1 1 54 LYS HE3 H -0.818 0.553 9.208 1.00 . A A . 54 LYS HE3 1 1 10 15041 1 1 54 LYS HG2 H -1.483 1.476 5.700 1.00 . A A . 54 LYS HG2 1 1 10 15042 1 1 54 LYS HG3 H -1.503 -0.225 6.165 1.00 . A A . 54 LYS HG3 1 1 10 15043 1 1 54 LYS HZ1 H -3.723 0.427 9.803 1.00 . A A . 54 LYS HZ1 1 1 10 15044 1 1 54 LYS HZ2 H -2.651 1.624 10.330 1.00 . A A . 54 LYS HZ2 1 1 10 15045 1 1 54 LYS HZ3 H -2.487 0.035 10.885 1.00 . A A . 54 LYS HZ3 1 1 10 15046 1 1 54 LYS N N 1.471 -0.858 5.708 1.00 . A A . 54 LYS N 1 1 10 15047 1 1 54 LYS NZ N -2.736 0.620 10.063 1.00 . A A . 54 LYS NZ 1 1 10 15048 1 1 54 LYS O O 3.416 0.787 6.613 1.00 . A A . 54 LYS O 1 1 10 15049 1 1 55 LEU C C 3.114 4.993 6.054 1.00 . A A . 55 LEU C 1 1 10 15050 1 1 55 LEU CA C 3.553 3.529 6.157 1.00 . A A . 55 LEU CA 1 1 10 15051 1 1 55 LEU CB C 4.822 3.267 5.339 1.00 . A A . 55 LEU CB 1 1 10 15052 1 1 55 LEU CD1 C 7.315 3.465 5.395 1.00 . A A . 55 LEU CD1 1 1 10 15053 1 1 55 LEU CD2 C 5.915 5.427 4.762 1.00 . A A . 55 LEU CD2 1 1 10 15054 1 1 55 LEU CG C 6.002 4.190 5.636 1.00 . A A . 55 LEU CG 1 1 10 15055 1 1 55 LEU H H 1.782 2.998 5.140 1.00 . A A . 55 LEU H 1 1 10 15056 1 1 55 LEU HA H 3.759 3.309 7.193 1.00 . A A . 55 LEU HA 1 1 10 15057 1 1 55 LEU HB2 H 5.134 2.250 5.519 1.00 . A A . 55 LEU HB2 1 1 10 15058 1 1 55 LEU HB3 H 4.574 3.366 4.292 1.00 . A A . 55 LEU HB3 1 1 10 15059 1 1 55 LEU HD11 H 8.136 4.156 5.513 1.00 . A A . 55 LEU HD11 1 1 10 15060 1 1 55 LEU HD12 H 7.324 3.060 4.395 1.00 . A A . 55 LEU HD12 1 1 10 15061 1 1 55 LEU HD13 H 7.417 2.661 6.109 1.00 . A A . 55 LEU HD13 1 1 10 15062 1 1 55 LEU HD21 H 4.875 5.715 4.667 1.00 . A A . 55 LEU HD21 1 1 10 15063 1 1 55 LEU HD22 H 6.312 5.205 3.784 1.00 . A A . 55 LEU HD22 1 1 10 15064 1 1 55 LEU HD23 H 6.470 6.233 5.210 1.00 . A A . 55 LEU HD23 1 1 10 15065 1 1 55 LEU HG H 5.968 4.499 6.671 1.00 . A A . 55 LEU HG 1 1 10 15066 1 1 55 LEU N N 2.487 2.639 5.726 1.00 . A A . 55 LEU N 1 1 10 15067 1 1 55 LEU O O 2.409 5.375 5.116 1.00 . A A . 55 LEU O 1 1 10 15068 1 1 56 ASP C C 4.438 7.962 6.364 1.00 . A A . 56 ASP C 1 1 10 15069 1 1 56 ASP CA C 3.275 7.232 7.019 1.00 . A A . 56 ASP CA 1 1 10 15070 1 1 56 ASP CB C 3.120 7.769 8.443 1.00 . A A . 56 ASP CB 1 1 10 15071 1 1 56 ASP CG C 1.894 7.255 9.160 1.00 . A A . 56 ASP CG 1 1 10 15072 1 1 56 ASP H H 4.014 5.418 7.792 1.00 . A A . 56 ASP H 1 1 10 15073 1 1 56 ASP HA H 2.369 7.419 6.461 1.00 . A A . 56 ASP HA 1 1 10 15074 1 1 56 ASP HB2 H 3.987 7.487 9.020 1.00 . A A . 56 ASP HB2 1 1 10 15075 1 1 56 ASP HB3 H 3.064 8.841 8.402 1.00 . A A . 56 ASP HB3 1 1 10 15076 1 1 56 ASP N N 3.526 5.797 7.032 1.00 . A A . 56 ASP N 1 1 10 15077 1 1 56 ASP O O 5.557 7.927 6.874 1.00 . A A . 56 ASP O 1 1 10 15078 1 1 56 ASP OD1 O 0.829 7.895 9.054 1.00 . A A . 56 ASP OD1 1 1 10 15079 1 1 56 ASP OD2 O 2.002 6.234 9.870 1.00 . A A . 56 ASP OD2 1 1 10 15080 1 1 57 VAL C C 5.617 10.596 5.467 1.00 . A A . 57 VAL C 1 1 10 15081 1 1 57 VAL CA C 5.209 9.424 4.578 1.00 . A A . 57 VAL CA 1 1 10 15082 1 1 57 VAL CB C 4.715 9.954 3.217 1.00 . A A . 57 VAL CB 1 1 10 15083 1 1 57 VAL CG1 C 3.893 8.890 2.503 1.00 . A A . 57 VAL CG1 1 1 10 15084 1 1 57 VAL CG2 C 3.914 11.236 3.395 1.00 . A A . 57 VAL CG2 1 1 10 15085 1 1 57 VAL H H 3.277 8.592 4.852 1.00 . A A . 57 VAL H 1 1 10 15086 1 1 57 VAL HA H 6.067 8.788 4.411 1.00 . A A . 57 VAL HA 1 1 10 15087 1 1 57 VAL HB H 5.578 10.177 2.607 1.00 . A A . 57 VAL HB 1 1 10 15088 1 1 57 VAL HG11 H 3.659 9.223 1.504 1.00 . A A . 57 VAL HG11 1 1 10 15089 1 1 57 VAL HG12 H 2.974 8.725 3.048 1.00 . A A . 57 VAL HG12 1 1 10 15090 1 1 57 VAL HG13 H 4.457 7.971 2.456 1.00 . A A . 57 VAL HG13 1 1 10 15091 1 1 57 VAL HG21 H 4.576 12.034 3.694 1.00 . A A . 57 VAL HG21 1 1 10 15092 1 1 57 VAL HG22 H 3.165 11.085 4.157 1.00 . A A . 57 VAL HG22 1 1 10 15093 1 1 57 VAL HG23 H 3.431 11.496 2.466 1.00 . A A . 57 VAL HG23 1 1 10 15094 1 1 57 VAL N N 4.180 8.635 5.247 1.00 . A A . 57 VAL N 1 1 10 15095 1 1 57 VAL O O 6.678 11.194 5.295 1.00 . A A . 57 VAL O 1 1 10 15096 1 1 58 ASP C C 6.250 11.561 8.219 1.00 . A A . 58 ASP C 1 1 10 15097 1 1 58 ASP CA C 5.004 11.922 7.430 1.00 . A A . 58 ASP CA 1 1 10 15098 1 1 58 ASP CB C 3.797 12.033 8.367 1.00 . A A . 58 ASP CB 1 1 10 15099 1 1 58 ASP CG C 4.066 12.870 9.604 1.00 . A A . 58 ASP CG 1 1 10 15100 1 1 58 ASP H H 3.889 10.429 6.445 1.00 . A A . 58 ASP H 1 1 10 15101 1 1 58 ASP HA H 5.157 12.865 6.931 1.00 . A A . 58 ASP HA 1 1 10 15102 1 1 58 ASP HB2 H 2.976 12.483 7.829 1.00 . A A . 58 ASP HB2 1 1 10 15103 1 1 58 ASP HB3 H 3.507 11.041 8.684 1.00 . A A . 58 ASP HB3 1 1 10 15104 1 1 58 ASP N N 4.741 10.907 6.420 1.00 . A A . 58 ASP N 1 1 10 15105 1 1 58 ASP O O 7.063 12.421 8.556 1.00 . A A . 58 ASP O 1 1 10 15106 1 1 58 ASP OD1 O 3.946 14.107 9.528 1.00 . A A . 58 ASP OD1 1 1 10 15107 1 1 58 ASP OD2 O 4.382 12.286 10.663 1.00 . A A . 58 ASP OD2 1 1 10 15108 1 1 59 GLU C C 8.635 9.281 8.287 1.00 . A A . 59 GLU C 1 1 10 15109 1 1 59 GLU CA C 7.538 9.780 9.232 1.00 . A A . 59 GLU CA 1 1 10 15110 1 1 59 GLU CB C 7.090 8.665 10.176 1.00 . A A . 59 GLU CB 1 1 10 15111 1 1 59 GLU CD C 7.709 7.089 12.043 1.00 . A A . 59 GLU CD 1 1 10 15112 1 1 59 GLU CG C 8.177 8.195 11.125 1.00 . A A . 59 GLU CG 1 1 10 15113 1 1 59 GLU H H 5.722 9.639 8.170 1.00 . A A . 59 GLU H 1 1 10 15114 1 1 59 GLU HA H 7.929 10.599 9.817 1.00 . A A . 59 GLU HA 1 1 10 15115 1 1 59 GLU HB2 H 6.258 9.023 10.767 1.00 . A A . 59 GLU HB2 1 1 10 15116 1 1 59 GLU HB3 H 6.764 7.821 9.588 1.00 . A A . 59 GLU HB3 1 1 10 15117 1 1 59 GLU HG2 H 9.009 7.831 10.544 1.00 . A A . 59 GLU HG2 1 1 10 15118 1 1 59 GLU HG3 H 8.499 9.032 11.727 1.00 . A A . 59 GLU HG3 1 1 10 15119 1 1 59 GLU N N 6.400 10.274 8.484 1.00 . A A . 59 GLU N 1 1 10 15120 1 1 59 GLU O O 9.819 9.490 8.539 1.00 . A A . 59 GLU O 1 1 10 15121 1 1 59 GLU OE1 O 7.103 7.397 13.091 1.00 . A A . 59 GLU OE1 1 1 10 15122 1 1 59 GLU OE2 O 7.948 5.906 11.726 1.00 . A A . 59 GLU OE2 1 1 10 15123 1 1 60 LEU C C 9.011 8.666 4.840 1.00 . A A . 60 LEU C 1 1 10 15124 1 1 60 LEU CA C 9.210 8.084 6.241 1.00 . A A . 60 LEU CA 1 1 10 15125 1 1 60 LEU CB C 9.124 6.555 6.169 1.00 . A A . 60 LEU CB 1 1 10 15126 1 1 60 LEU CD1 C 10.865 6.367 7.968 1.00 . A A . 60 LEU CD1 1 1 10 15127 1 1 60 LEU CD2 C 8.490 5.745 8.465 1.00 . A A . 60 LEU CD2 1 1 10 15128 1 1 60 LEU CG C 9.582 5.781 7.408 1.00 . A A . 60 LEU CG 1 1 10 15129 1 1 60 LEU H H 7.281 8.501 7.029 1.00 . A A . 60 LEU H 1 1 10 15130 1 1 60 LEU HA H 10.195 8.358 6.587 1.00 . A A . 60 LEU HA 1 1 10 15131 1 1 60 LEU HB2 H 8.100 6.289 5.976 1.00 . A A . 60 LEU HB2 1 1 10 15132 1 1 60 LEU HB3 H 9.722 6.228 5.332 1.00 . A A . 60 LEU HB3 1 1 10 15133 1 1 60 LEU HD11 H 10.682 7.374 8.310 1.00 . A A . 60 LEU HD11 1 1 10 15134 1 1 60 LEU HD12 H 11.620 6.381 7.196 1.00 . A A . 60 LEU HD12 1 1 10 15135 1 1 60 LEU HD13 H 11.206 5.761 8.794 1.00 . A A . 60 LEU HD13 1 1 10 15136 1 1 60 LEU HD21 H 8.230 6.754 8.743 1.00 . A A . 60 LEU HD21 1 1 10 15137 1 1 60 LEU HD22 H 8.848 5.214 9.335 1.00 . A A . 60 LEU HD22 1 1 10 15138 1 1 60 LEU HD23 H 7.621 5.244 8.069 1.00 . A A . 60 LEU HD23 1 1 10 15139 1 1 60 LEU HG H 9.792 4.760 7.119 1.00 . A A . 60 LEU HG 1 1 10 15140 1 1 60 LEU N N 8.241 8.627 7.195 1.00 . A A . 60 LEU N 1 1 10 15141 1 1 60 LEU O O 8.492 7.997 3.938 1.00 . A A . 60 LEU O 1 1 10 15142 1 1 61 GLY C C 10.248 9.940 2.329 1.00 . A A . 61 GLY C 1 1 10 15143 1 1 61 GLY CA C 9.329 10.553 3.366 1.00 . A A . 61 GLY CA 1 1 10 15144 1 1 61 GLY H H 9.861 10.383 5.410 1.00 . A A . 61 GLY H 1 1 10 15145 1 1 61 GLY HA2 H 8.308 10.467 3.024 1.00 . A A . 61 GLY HA2 1 1 10 15146 1 1 61 GLY HA3 H 9.574 11.598 3.476 1.00 . A A . 61 GLY HA3 1 1 10 15147 1 1 61 GLY N N 9.448 9.904 4.658 1.00 . A A . 61 GLY N 1 1 10 15148 1 1 61 GLY O O 9.878 9.801 1.161 1.00 . A A . 61 GLY O 1 1 10 15149 1 1 62 ASP C C 11.932 7.637 1.317 1.00 . A A . 62 ASP C 1 1 10 15150 1 1 62 ASP CA C 12.434 8.953 1.870 1.00 . A A . 62 ASP CA 1 1 10 15151 1 1 62 ASP CB C 13.756 8.743 2.611 1.00 . A A . 62 ASP CB 1 1 10 15152 1 1 62 ASP CG C 14.776 7.984 1.787 1.00 . A A . 62 ASP CG 1 1 10 15153 1 1 62 ASP H H 11.671 9.685 3.709 1.00 . A A . 62 ASP H 1 1 10 15154 1 1 62 ASP HA H 12.591 9.622 1.047 1.00 . A A . 62 ASP HA 1 1 10 15155 1 1 62 ASP HB2 H 14.174 9.704 2.868 1.00 . A A . 62 ASP HB2 1 1 10 15156 1 1 62 ASP HB3 H 13.565 8.187 3.514 1.00 . A A . 62 ASP HB3 1 1 10 15157 1 1 62 ASP N N 11.445 9.557 2.762 1.00 . A A . 62 ASP N 1 1 10 15158 1 1 62 ASP O O 12.182 7.295 0.161 1.00 . A A . 62 ASP O 1 1 10 15159 1 1 62 ASP OD1 O 15.429 8.607 0.923 1.00 . A A . 62 ASP OD1 1 1 10 15160 1 1 62 ASP OD2 O 14.937 6.764 2.008 1.00 . A A . 62 ASP OD2 1 1 10 15161 1 1 63 VAL C C 9.609 5.875 0.622 1.00 . A A . 63 VAL C 1 1 10 15162 1 1 63 VAL CA C 10.627 5.653 1.728 1.00 . A A . 63 VAL CA 1 1 10 15163 1 1 63 VAL CB C 9.954 4.922 2.891 1.00 . A A . 63 VAL CB 1 1 10 15164 1 1 63 VAL CG1 C 9.367 3.605 2.416 1.00 . A A . 63 VAL CG1 1 1 10 15165 1 1 63 VAL CG2 C 10.941 4.680 4.021 1.00 . A A . 63 VAL CG2 1 1 10 15166 1 1 63 VAL H H 11.043 7.249 3.046 1.00 . A A . 63 VAL H 1 1 10 15167 1 1 63 VAL HA H 11.422 5.031 1.349 1.00 . A A . 63 VAL HA 1 1 10 15168 1 1 63 VAL HB H 9.154 5.547 3.255 1.00 . A A . 63 VAL HB 1 1 10 15169 1 1 63 VAL HG11 H 10.145 3.006 1.968 1.00 . A A . 63 VAL HG11 1 1 10 15170 1 1 63 VAL HG12 H 8.600 3.800 1.684 1.00 . A A . 63 VAL HG12 1 1 10 15171 1 1 63 VAL HG13 H 8.943 3.075 3.255 1.00 . A A . 63 VAL HG13 1 1 10 15172 1 1 63 VAL HG21 H 11.671 3.948 3.707 1.00 . A A . 63 VAL HG21 1 1 10 15173 1 1 63 VAL HG22 H 10.412 4.306 4.886 1.00 . A A . 63 VAL HG22 1 1 10 15174 1 1 63 VAL HG23 H 11.439 5.605 4.271 1.00 . A A . 63 VAL HG23 1 1 10 15175 1 1 63 VAL N N 11.202 6.916 2.140 1.00 . A A . 63 VAL N 1 1 10 15176 1 1 63 VAL O O 9.660 5.208 -0.402 1.00 . A A . 63 VAL O 1 1 10 15177 1 1 64 ALA C C 8.383 7.440 -1.531 1.00 . A A . 64 ALA C 1 1 10 15178 1 1 64 ALA CA C 7.711 7.162 -0.193 1.00 . A A . 64 ALA CA 1 1 10 15179 1 1 64 ALA CB C 6.896 8.366 0.244 1.00 . A A . 64 ALA CB 1 1 10 15180 1 1 64 ALA H H 8.688 7.315 1.672 1.00 . A A . 64 ALA H 1 1 10 15181 1 1 64 ALA HA H 7.044 6.320 -0.302 1.00 . A A . 64 ALA HA 1 1 10 15182 1 1 64 ALA HB1 H 6.158 8.591 -0.513 1.00 . A A . 64 ALA HB1 1 1 10 15183 1 1 64 ALA HB2 H 7.551 9.215 0.371 1.00 . A A . 64 ALA HB2 1 1 10 15184 1 1 64 ALA HB3 H 6.401 8.147 1.178 1.00 . A A . 64 ALA HB3 1 1 10 15185 1 1 64 ALA N N 8.699 6.828 0.821 1.00 . A A . 64 ALA N 1 1 10 15186 1 1 64 ALA O O 7.909 7.012 -2.584 1.00 . A A . 64 ALA O 1 1 10 15187 1 1 65 GLN C C 10.949 7.261 -3.271 1.00 . A A . 65 GLN C 1 1 10 15188 1 1 65 GLN CA C 10.244 8.478 -2.686 1.00 . A A . 65 GLN CA 1 1 10 15189 1 1 65 GLN CB C 11.241 9.597 -2.388 1.00 . A A . 65 GLN CB 1 1 10 15190 1 1 65 GLN CD C 9.654 11.486 -2.933 1.00 . A A . 65 GLN CD 1 1 10 15191 1 1 65 GLN CG C 10.575 10.871 -1.893 1.00 . A A . 65 GLN CG 1 1 10 15192 1 1 65 GLN H H 9.887 8.361 -0.590 1.00 . A A . 65 GLN H 1 1 10 15193 1 1 65 GLN HA H 9.522 8.833 -3.408 1.00 . A A . 65 GLN HA 1 1 10 15194 1 1 65 GLN HB2 H 11.933 9.256 -1.631 1.00 . A A . 65 GLN HB2 1 1 10 15195 1 1 65 GLN HB3 H 11.789 9.827 -3.289 1.00 . A A . 65 GLN HB3 1 1 10 15196 1 1 65 GLN HE21 H 8.119 10.425 -2.252 1.00 . A A . 65 GLN HE21 1 1 10 15197 1 1 65 GLN HE22 H 7.781 11.456 -3.603 1.00 . A A . 65 GLN HE22 1 1 10 15198 1 1 65 GLN HG2 H 9.995 10.638 -1.011 1.00 . A A . 65 GLN HG2 1 1 10 15199 1 1 65 GLN HG3 H 11.342 11.588 -1.641 1.00 . A A . 65 GLN HG3 1 1 10 15200 1 1 65 GLN N N 9.518 8.115 -1.475 1.00 . A A . 65 GLN N 1 1 10 15201 1 1 65 GLN NE2 N 8.393 11.085 -2.923 1.00 . A A . 65 GLN NE2 1 1 10 15202 1 1 65 GLN O O 11.143 7.160 -4.482 1.00 . A A . 65 GLN O 1 1 10 15203 1 1 65 GLN OE1 O 10.075 12.316 -3.741 1.00 . A A . 65 GLN OE1 1 1 10 15204 1 1 66 LYS C C 10.928 4.251 -3.645 1.00 . A A . 66 LYS C 1 1 10 15205 1 1 66 LYS CA C 11.904 5.071 -2.792 1.00 . A A . 66 LYS CA 1 1 10 15206 1 1 66 LYS CB C 12.314 4.310 -1.514 1.00 . A A . 66 LYS CB 1 1 10 15207 1 1 66 LYS CD C 12.690 1.902 -2.226 1.00 . A A . 66 LYS CD 1 1 10 15208 1 1 66 LYS CE C 14.117 1.849 -1.714 1.00 . A A . 66 LYS CE 1 1 10 15209 1 1 66 LYS CG C 11.831 2.872 -1.428 1.00 . A A . 66 LYS CG 1 1 10 15210 1 1 66 LYS H H 11.195 6.511 -1.440 1.00 . A A . 66 LYS H 1 1 10 15211 1 1 66 LYS HA H 12.784 5.287 -3.370 1.00 . A A . 66 LYS HA 1 1 10 15212 1 1 66 LYS HB2 H 13.390 4.306 -1.441 1.00 . A A . 66 LYS HB2 1 1 10 15213 1 1 66 LYS HB3 H 11.909 4.839 -0.659 1.00 . A A . 66 LYS HB3 1 1 10 15214 1 1 66 LYS HD2 H 12.258 0.914 -2.154 1.00 . A A . 66 LYS HD2 1 1 10 15215 1 1 66 LYS HD3 H 12.698 2.214 -3.260 1.00 . A A . 66 LYS HD3 1 1 10 15216 1 1 66 LYS HE2 H 14.629 2.750 -2.016 1.00 . A A . 66 LYS HE2 1 1 10 15217 1 1 66 LYS HE3 H 14.101 1.786 -0.637 1.00 . A A . 66 LYS HE3 1 1 10 15218 1 1 66 LYS HG2 H 11.832 2.569 -0.395 1.00 . A A . 66 LYS HG2 1 1 10 15219 1 1 66 LYS HG3 H 10.820 2.837 -1.806 1.00 . A A . 66 LYS HG3 1 1 10 15220 1 1 66 LYS HZ1 H 14.860 0.709 -3.296 1.00 . A A . 66 LYS HZ1 1 1 10 15221 1 1 66 LYS HZ2 H 14.372 -0.207 -1.955 1.00 . A A . 66 LYS HZ2 1 1 10 15222 1 1 66 LYS HZ3 H 15.825 0.668 -1.906 1.00 . A A . 66 LYS HZ3 1 1 10 15223 1 1 66 LYS N N 11.315 6.335 -2.397 1.00 . A A . 66 LYS N 1 1 10 15224 1 1 66 LYS NZ N 14.846 0.676 -2.257 1.00 . A A . 66 LYS NZ 1 1 10 15225 1 1 66 LYS O O 11.341 3.464 -4.497 1.00 . A A . 66 LYS O 1 1 10 15226 1 1 67 ASN C C 7.942 4.285 -5.191 1.00 . A A . 67 ASN C 1 1 10 15227 1 1 67 ASN CA C 8.615 3.613 -4.024 1.00 . A A . 67 ASN CA 1 1 10 15228 1 1 67 ASN CB C 7.546 3.320 -3.001 1.00 . A A . 67 ASN CB 1 1 10 15229 1 1 67 ASN CG C 8.094 2.920 -1.665 1.00 . A A . 67 ASN CG 1 1 10 15230 1 1 67 ASN H H 9.355 5.223 -2.887 1.00 . A A . 67 ASN H 1 1 10 15231 1 1 67 ASN HA H 9.072 2.690 -4.346 1.00 . A A . 67 ASN HA 1 1 10 15232 1 1 67 ASN HB2 H 6.946 4.200 -2.865 1.00 . A A . 67 ASN HB2 1 1 10 15233 1 1 67 ASN HB3 H 6.926 2.525 -3.365 1.00 . A A . 67 ASN HB3 1 1 10 15234 1 1 67 ASN HD21 H 6.892 4.218 -0.804 1.00 . A A . 67 ASN HD21 1 1 10 15235 1 1 67 ASN HD22 H 7.884 3.312 0.252 1.00 . A A . 67 ASN HD22 1 1 10 15236 1 1 67 ASN N N 9.635 4.467 -3.439 1.00 . A A . 67 ASN N 1 1 10 15237 1 1 67 ASN ND2 N 7.573 3.546 -0.635 1.00 . A A . 67 ASN ND2 1 1 10 15238 1 1 67 ASN O O 7.213 3.635 -5.943 1.00 . A A . 67 ASN O 1 1 10 15239 1 1 67 ASN OD1 O 8.999 2.101 -1.563 1.00 . A A . 67 ASN OD1 1 1 10 15240 1 1 68 GLU C C 6.145 6.829 -5.919 1.00 . A A . 68 GLU C 1 1 10 15241 1 1 68 GLU CA C 7.556 6.425 -6.331 1.00 . A A . 68 GLU CA 1 1 10 15242 1 1 68 GLU CB C 7.524 5.725 -7.689 1.00 . A A . 68 GLU CB 1 1 10 15243 1 1 68 GLU CD C 8.842 4.538 -9.477 1.00 . A A . 68 GLU CD 1 1 10 15244 1 1 68 GLU CG C 8.903 5.414 -8.248 1.00 . A A . 68 GLU CG 1 1 10 15245 1 1 68 GLU H H 8.789 6.017 -4.670 1.00 . A A . 68 GLU H 1 1 10 15246 1 1 68 GLU HA H 8.154 7.316 -6.417 1.00 . A A . 68 GLU HA 1 1 10 15247 1 1 68 GLU HB2 H 6.975 4.791 -7.581 1.00 . A A . 68 GLU HB2 1 1 10 15248 1 1 68 GLU HB3 H 7.008 6.362 -8.390 1.00 . A A . 68 GLU HB3 1 1 10 15249 1 1 68 GLU HG2 H 9.391 6.342 -8.509 1.00 . A A . 68 GLU HG2 1 1 10 15250 1 1 68 GLU HG3 H 9.480 4.906 -7.488 1.00 . A A . 68 GLU HG3 1 1 10 15251 1 1 68 GLU N N 8.180 5.590 -5.312 1.00 . A A . 68 GLU N 1 1 10 15252 1 1 68 GLU O O 5.257 6.985 -6.760 1.00 . A A . 68 GLU O 1 1 10 15253 1 1 68 GLU OE1 O 8.406 5.027 -10.540 1.00 . A A . 68 GLU OE1 1 1 10 15254 1 1 68 GLU OE2 O 9.225 3.354 -9.388 1.00 . A A . 68 GLU OE2 1 1 10 15255 1 1 69 VAL C C 4.971 8.945 -3.549 1.00 . A A . 69 VAL C 1 1 10 15256 1 1 69 VAL CA C 4.703 7.547 -4.107 1.00 . A A . 69 VAL CA 1 1 10 15257 1 1 69 VAL CB C 3.990 6.644 -3.056 1.00 . A A . 69 VAL CB 1 1 10 15258 1 1 69 VAL CG1 C 4.958 5.976 -2.087 1.00 . A A . 69 VAL CG1 1 1 10 15259 1 1 69 VAL CG2 C 2.951 7.441 -2.283 1.00 . A A . 69 VAL CG2 1 1 10 15260 1 1 69 VAL H H 6.634 6.692 -3.982 1.00 . A A . 69 VAL H 1 1 10 15261 1 1 69 VAL HA H 4.037 7.653 -4.953 1.00 . A A . 69 VAL HA 1 1 10 15262 1 1 69 VAL HB H 3.473 5.863 -3.591 1.00 . A A . 69 VAL HB 1 1 10 15263 1 1 69 VAL HG11 H 5.715 5.451 -2.638 1.00 . A A . 69 VAL HG11 1 1 10 15264 1 1 69 VAL HG12 H 4.412 5.268 -1.472 1.00 . A A . 69 VAL HG12 1 1 10 15265 1 1 69 VAL HG13 H 5.420 6.721 -1.452 1.00 . A A . 69 VAL HG13 1 1 10 15266 1 1 69 VAL HG21 H 2.204 7.817 -2.966 1.00 . A A . 69 VAL HG21 1 1 10 15267 1 1 69 VAL HG22 H 3.431 8.269 -1.783 1.00 . A A . 69 VAL HG22 1 1 10 15268 1 1 69 VAL HG23 H 2.480 6.804 -1.549 1.00 . A A . 69 VAL HG23 1 1 10 15269 1 1 69 VAL N N 5.935 6.967 -4.615 1.00 . A A . 69 VAL N 1 1 10 15270 1 1 69 VAL O O 5.606 9.106 -2.505 1.00 . A A . 69 VAL O 1 1 10 15271 1 1 70 SER C C 3.335 11.991 -3.566 1.00 . A A . 70 SER C 1 1 10 15272 1 1 70 SER CA C 4.685 11.340 -3.859 1.00 . A A . 70 SER CA 1 1 10 15273 1 1 70 SER CB C 5.439 12.123 -4.934 1.00 . A A . 70 SER CB 1 1 10 15274 1 1 70 SER H H 4.047 9.766 -5.117 1.00 . A A . 70 SER H 1 1 10 15275 1 1 70 SER HA H 5.271 11.339 -2.952 1.00 . A A . 70 SER HA 1 1 10 15276 1 1 70 SER HB2 H 4.885 12.086 -5.861 1.00 . A A . 70 SER HB2 1 1 10 15277 1 1 70 SER HB3 H 5.548 13.151 -4.620 1.00 . A A . 70 SER HB3 1 1 10 15278 1 1 70 SER HG H 6.693 10.948 -5.889 1.00 . A A . 70 SER HG 1 1 10 15279 1 1 70 SER N N 4.511 9.956 -4.274 1.00 . A A . 70 SER N 1 1 10 15280 1 1 70 SER O O 3.268 13.094 -3.021 1.00 . A A . 70 SER O 1 1 10 15281 1 1 70 SER OG O 6.729 11.571 -5.149 1.00 . A A . 70 SER OG 1 1 10 15282 1 1 71 ALA C C 0.339 10.886 -2.518 1.00 . A A . 71 ALA C 1 1 10 15283 1 1 71 ALA CA C 0.919 11.753 -3.621 1.00 . A A . 71 ALA CA 1 1 10 15284 1 1 71 ALA CB C 0.037 11.704 -4.857 1.00 . A A . 71 ALA CB 1 1 10 15285 1 1 71 ALA H H 2.383 10.465 -4.429 1.00 . A A . 71 ALA H 1 1 10 15286 1 1 71 ALA HA H 0.976 12.776 -3.278 1.00 . A A . 71 ALA HA 1 1 10 15287 1 1 71 ALA HB1 H -0.956 12.045 -4.604 1.00 . A A . 71 ALA HB1 1 1 10 15288 1 1 71 ALA HB2 H -0.014 10.689 -5.223 1.00 . A A . 71 ALA HB2 1 1 10 15289 1 1 71 ALA HB3 H 0.452 12.342 -5.622 1.00 . A A . 71 ALA HB3 1 1 10 15290 1 1 71 ALA N N 2.265 11.304 -3.934 1.00 . A A . 71 ALA N 1 1 10 15291 1 1 71 ALA O O 0.590 9.684 -2.474 1.00 . A A . 71 ALA O 1 1 10 15292 1 1 72 MET C C -2.472 11.038 -0.366 1.00 . A A . 72 MET C 1 1 10 15293 1 1 72 MET CA C -0.986 10.744 -0.503 1.00 . A A . 72 MET CA 1 1 10 15294 1 1 72 MET CB C -0.264 11.073 0.812 1.00 . A A . 72 MET CB 1 1 10 15295 1 1 72 MET CE C 3.808 11.190 -0.114 1.00 . A A . 72 MET CE 1 1 10 15296 1 1 72 MET CG C 1.223 10.745 0.799 1.00 . A A . 72 MET CG 1 1 10 15297 1 1 72 MET H H -0.592 12.449 -1.695 1.00 . A A . 72 MET H 1 1 10 15298 1 1 72 MET HA H -0.861 9.693 -0.715 1.00 . A A . 72 MET HA 1 1 10 15299 1 1 72 MET HB2 H -0.374 12.129 1.013 1.00 . A A . 72 MET HB2 1 1 10 15300 1 1 72 MET HB3 H -0.727 10.515 1.612 1.00 . A A . 72 MET HB3 1 1 10 15301 1 1 72 MET HE1 H 4.148 10.935 0.881 1.00 . A A . 72 MET HE1 1 1 10 15302 1 1 72 MET HE2 H 4.525 11.848 -0.581 1.00 . A A . 72 MET HE2 1 1 10 15303 1 1 72 MET HE3 H 3.710 10.289 -0.699 1.00 . A A . 72 MET HE3 1 1 10 15304 1 1 72 MET HG2 H 1.563 10.640 1.818 1.00 . A A . 72 MET HG2 1 1 10 15305 1 1 72 MET HG3 H 1.364 9.809 0.277 1.00 . A A . 72 MET HG3 1 1 10 15306 1 1 72 MET N N -0.415 11.486 -1.614 1.00 . A A . 72 MET N 1 1 10 15307 1 1 72 MET O O -2.905 12.177 -0.548 1.00 . A A . 72 MET O 1 1 10 15308 1 1 72 MET SD S 2.218 12.013 -0.013 1.00 . A A . 72 MET SD 1 1 10 15309 1 1 73 PRO C C -2.600 7.891 -1.200 1.00 . A A . 73 PRO C 1 1 10 15310 1 1 73 PRO CA C -2.786 8.642 0.127 1.00 . A A . 73 PRO CA 1 1 10 15311 1 1 73 PRO CB C -3.873 7.994 0.980 1.00 . A A . 73 PRO CB 1 1 10 15312 1 1 73 PRO CD C -4.726 10.119 0.204 1.00 . A A . 73 PRO CD 1 1 10 15313 1 1 73 PRO CG C -5.132 8.746 0.683 1.00 . A A . 73 PRO CG 1 1 10 15314 1 1 73 PRO HA H -1.854 8.631 0.671 1.00 . A A . 73 PRO HA 1 1 10 15315 1 1 73 PRO HB2 H -3.966 6.955 0.705 1.00 . A A . 73 PRO HB2 1 1 10 15316 1 1 73 PRO HB3 H -3.607 8.071 2.023 1.00 . A A . 73 PRO HB3 1 1 10 15317 1 1 73 PRO HD2 H -5.253 10.371 -0.703 1.00 . A A . 73 PRO HD2 1 1 10 15318 1 1 73 PRO HD3 H -4.927 10.853 0.970 1.00 . A A . 73 PRO HD3 1 1 10 15319 1 1 73 PRO HG2 H -5.688 8.230 -0.090 1.00 . A A . 73 PRO HG2 1 1 10 15320 1 1 73 PRO HG3 H -5.738 8.821 1.591 1.00 . A A . 73 PRO HG3 1 1 10 15321 1 1 73 PRO N N -3.276 10.012 -0.046 1.00 . A A . 73 PRO N 1 1 10 15322 1 1 73 PRO O O -3.113 8.306 -2.239 1.00 . A A . 73 PRO O 1 1 10 15323 1 1 74 THR C C -1.364 4.520 -1.954 1.00 . A A . 74 THR C 1 1 10 15324 1 1 74 THR CA C -1.512 5.994 -2.316 1.00 . A A . 74 THR CA 1 1 10 15325 1 1 74 THR CB C -0.195 6.501 -2.955 1.00 . A A . 74 THR CB 1 1 10 15326 1 1 74 THR CG2 C 0.483 5.444 -3.824 1.00 . A A . 74 THR CG2 1 1 10 15327 1 1 74 THR H H -1.511 6.498 -0.266 1.00 . A A . 74 THR H 1 1 10 15328 1 1 74 THR HA H -2.307 6.092 -3.041 1.00 . A A . 74 THR HA 1 1 10 15329 1 1 74 THR HB H 0.488 6.764 -2.156 1.00 . A A . 74 THR HB 1 1 10 15330 1 1 74 THR HG1 H -0.046 8.437 -3.300 1.00 . A A . 74 THR HG1 1 1 10 15331 1 1 74 THR HG21 H -0.191 5.130 -4.610 1.00 . A A . 74 THR HG21 1 1 10 15332 1 1 74 THR HG22 H 0.745 4.592 -3.211 1.00 . A A . 74 THR HG22 1 1 10 15333 1 1 74 THR HG23 H 1.382 5.858 -4.258 1.00 . A A . 74 THR HG23 1 1 10 15334 1 1 74 THR N N -1.855 6.790 -1.142 1.00 . A A . 74 THR N 1 1 10 15335 1 1 74 THR O O -0.802 4.172 -0.917 1.00 . A A . 74 THR O 1 1 10 15336 1 1 74 THR OG1 O -0.451 7.672 -3.733 1.00 . A A . 74 THR OG1 1 1 10 15337 1 1 75 LEU C C -0.741 1.740 -3.726 1.00 . A A . 75 LEU C 1 1 10 15338 1 1 75 LEU CA C -1.724 2.237 -2.675 1.00 . A A . 75 LEU CA 1 1 10 15339 1 1 75 LEU CB C -3.050 1.519 -2.890 1.00 . A A . 75 LEU CB 1 1 10 15340 1 1 75 LEU CD1 C -5.108 2.956 -2.652 1.00 . A A . 75 LEU CD1 1 1 10 15341 1 1 75 LEU CD2 C -4.991 0.691 -1.582 1.00 . A A . 75 LEU CD2 1 1 10 15342 1 1 75 LEU CG C -4.204 1.925 -1.976 1.00 . A A . 75 LEU CG 1 1 10 15343 1 1 75 LEU H H -2.400 4.019 -3.579 1.00 . A A . 75 LEU H 1 1 10 15344 1 1 75 LEU HA H -1.346 2.022 -1.681 1.00 . A A . 75 LEU HA 1 1 10 15345 1 1 75 LEU HB2 H -3.356 1.703 -3.906 1.00 . A A . 75 LEU HB2 1 1 10 15346 1 1 75 LEU HB3 H -2.877 0.458 -2.768 1.00 . A A . 75 LEU HB3 1 1 10 15347 1 1 75 LEU HD11 H -4.522 3.814 -2.946 1.00 . A A . 75 LEU HD11 1 1 10 15348 1 1 75 LEU HD12 H -5.879 3.269 -1.963 1.00 . A A . 75 LEU HD12 1 1 10 15349 1 1 75 LEU HD13 H -5.571 2.519 -3.528 1.00 . A A . 75 LEU HD13 1 1 10 15350 1 1 75 LEU HD21 H -4.373 0.059 -0.958 1.00 . A A . 75 LEU HD21 1 1 10 15351 1 1 75 LEU HD22 H -5.282 0.149 -2.469 1.00 . A A . 75 LEU HD22 1 1 10 15352 1 1 75 LEU HD23 H -5.872 0.985 -1.036 1.00 . A A . 75 LEU HD23 1 1 10 15353 1 1 75 LEU HG H -3.802 2.366 -1.074 1.00 . A A . 75 LEU HG 1 1 10 15354 1 1 75 LEU N N -1.889 3.669 -2.813 1.00 . A A . 75 LEU N 1 1 10 15355 1 1 75 LEU O O -0.882 2.065 -4.906 1.00 . A A . 75 LEU O 1 1 10 15356 1 1 76 LEU C C 1.135 -1.146 -4.159 1.00 . A A . 76 LEU C 1 1 10 15357 1 1 76 LEU CA C 1.173 0.374 -4.261 1.00 . A A . 76 LEU CA 1 1 10 15358 1 1 76 LEU CB C 2.592 0.904 -4.033 1.00 . A A . 76 LEU CB 1 1 10 15359 1 1 76 LEU CD1 C 4.607 2.143 -4.904 1.00 . A A . 76 LEU CD1 1 1 10 15360 1 1 76 LEU CD2 C 3.287 0.649 -6.432 1.00 . A A . 76 LEU CD2 1 1 10 15361 1 1 76 LEU CG C 3.221 1.605 -5.245 1.00 . A A . 76 LEU CG 1 1 10 15362 1 1 76 LEU H H 0.360 0.796 -2.353 1.00 . A A . 76 LEU H 1 1 10 15363 1 1 76 LEU HA H 0.850 0.657 -5.252 1.00 . A A . 76 LEU HA 1 1 10 15364 1 1 76 LEU HB2 H 2.567 1.604 -3.210 1.00 . A A . 76 LEU HB2 1 1 10 15365 1 1 76 LEU HB3 H 3.222 0.074 -3.757 1.00 . A A . 76 LEU HB3 1 1 10 15366 1 1 76 LEU HD11 H 4.537 2.787 -4.039 1.00 . A A . 76 LEU HD11 1 1 10 15367 1 1 76 LEU HD12 H 5.000 2.712 -5.746 1.00 . A A . 76 LEU HD12 1 1 10 15368 1 1 76 LEU HD13 H 5.273 1.319 -4.686 1.00 . A A . 76 LEU HD13 1 1 10 15369 1 1 76 LEU HD21 H 2.292 0.307 -6.674 1.00 . A A . 76 LEU HD21 1 1 10 15370 1 1 76 LEU HD22 H 3.904 -0.201 -6.178 1.00 . A A . 76 LEU HD22 1 1 10 15371 1 1 76 LEU HD23 H 3.710 1.160 -7.283 1.00 . A A . 76 LEU HD23 1 1 10 15372 1 1 76 LEU HG H 2.601 2.443 -5.526 1.00 . A A . 76 LEU HG 1 1 10 15373 1 1 76 LEU N N 0.246 0.968 -3.314 1.00 . A A . 76 LEU N 1 1 10 15374 1 1 76 LEU O O 1.494 -1.722 -3.132 1.00 . A A . 76 LEU O 1 1 10 15375 1 1 77 LEU C C 1.779 -3.794 -6.004 1.00 . A A . 77 LEU C 1 1 10 15376 1 1 77 LEU CA C 0.559 -3.234 -5.287 1.00 . A A . 77 LEU CA 1 1 10 15377 1 1 77 LEU CB C -0.707 -3.656 -6.056 1.00 . A A . 77 LEU CB 1 1 10 15378 1 1 77 LEU CD1 C -2.119 -2.266 -4.448 1.00 . A A . 77 LEU CD1 1 1 10 15379 1 1 77 LEU CD2 C -3.137 -3.327 -6.442 1.00 . A A . 77 LEU CD2 1 1 10 15380 1 1 77 LEU CG C -2.078 -3.475 -5.371 1.00 . A A . 77 LEU CG 1 1 10 15381 1 1 77 LEU H H 0.400 -1.258 -6.017 1.00 . A A . 77 LEU H 1 1 10 15382 1 1 77 LEU HA H 0.521 -3.624 -4.281 1.00 . A A . 77 LEU HA 1 1 10 15383 1 1 77 LEU HB2 H -0.728 -3.099 -6.980 1.00 . A A . 77 LEU HB2 1 1 10 15384 1 1 77 LEU HB3 H -0.601 -4.704 -6.303 1.00 . A A . 77 LEU HB3 1 1 10 15385 1 1 77 LEU HD11 H -3.102 -2.185 -4.005 1.00 . A A . 77 LEU HD11 1 1 10 15386 1 1 77 LEU HD12 H -1.905 -1.372 -5.015 1.00 . A A . 77 LEU HD12 1 1 10 15387 1 1 77 LEU HD13 H -1.383 -2.384 -3.669 1.00 . A A . 77 LEU HD13 1 1 10 15388 1 1 77 LEU HD21 H -4.112 -3.275 -5.982 1.00 . A A . 77 LEU HD21 1 1 10 15389 1 1 77 LEU HD22 H -3.095 -4.187 -7.106 1.00 . A A . 77 LEU HD22 1 1 10 15390 1 1 77 LEU HD23 H -2.953 -2.424 -7.009 1.00 . A A . 77 LEU HD23 1 1 10 15391 1 1 77 LEU HG H -2.321 -4.360 -4.793 1.00 . A A . 77 LEU HG 1 1 10 15392 1 1 77 LEU N N 0.668 -1.783 -5.225 1.00 . A A . 77 LEU N 1 1 10 15393 1 1 77 LEU O O 2.159 -3.294 -7.067 1.00 . A A . 77 LEU O 1 1 10 15394 1 1 78 PHE C C 3.436 -6.948 -6.162 1.00 . A A . 78 PHE C 1 1 10 15395 1 1 78 PHE CA C 3.567 -5.428 -6.049 1.00 . A A . 78 PHE CA 1 1 10 15396 1 1 78 PHE CB C 4.811 -5.104 -5.229 1.00 . A A . 78 PHE CB 1 1 10 15397 1 1 78 PHE CD1 C 4.828 -2.648 -4.714 1.00 . A A . 78 PHE CD1 1 1 10 15398 1 1 78 PHE CD2 C 6.380 -3.476 -6.315 1.00 . A A . 78 PHE CD2 1 1 10 15399 1 1 78 PHE CE1 C 5.335 -1.379 -4.884 1.00 . A A . 78 PHE CE1 1 1 10 15400 1 1 78 PHE CE2 C 6.888 -2.206 -6.493 1.00 . A A . 78 PHE CE2 1 1 10 15401 1 1 78 PHE CG C 5.344 -3.712 -5.427 1.00 . A A . 78 PHE CG 1 1 10 15402 1 1 78 PHE CZ C 6.364 -1.155 -5.775 1.00 . A A . 78 PHE CZ 1 1 10 15403 1 1 78 PHE H H 2.032 -5.193 -4.603 1.00 . A A . 78 PHE H 1 1 10 15404 1 1 78 PHE HA H 3.681 -5.003 -7.034 1.00 . A A . 78 PHE HA 1 1 10 15405 1 1 78 PHE HB2 H 4.580 -5.222 -4.181 1.00 . A A . 78 PHE HB2 1 1 10 15406 1 1 78 PHE HB3 H 5.590 -5.799 -5.499 1.00 . A A . 78 PHE HB3 1 1 10 15407 1 1 78 PHE HD1 H 4.020 -2.818 -4.018 1.00 . A A . 78 PHE HD1 1 1 10 15408 1 1 78 PHE HD2 H 6.790 -4.301 -6.879 1.00 . A A . 78 PHE HD2 1 1 10 15409 1 1 78 PHE HE1 H 4.923 -0.559 -4.322 1.00 . A A . 78 PHE HE1 1 1 10 15410 1 1 78 PHE HE2 H 7.693 -2.037 -7.191 1.00 . A A . 78 PHE HE2 1 1 10 15411 1 1 78 PHE HZ H 6.760 -0.159 -5.906 1.00 . A A . 78 PHE HZ 1 1 10 15412 1 1 78 PHE N N 2.385 -4.827 -5.445 1.00 . A A . 78 PHE N 1 1 10 15413 1 1 78 PHE O O 2.714 -7.572 -5.385 1.00 . A A . 78 PHE O 1 1 10 15414 1 1 79 LYS C C 5.760 -9.346 -7.329 1.00 . A A . 79 LYS C 1 1 10 15415 1 1 79 LYS CA C 4.289 -8.982 -7.208 1.00 . A A . 79 LYS CA 1 1 10 15416 1 1 79 LYS CB C 3.582 -9.579 -8.420 1.00 . A A . 79 LYS CB 1 1 10 15417 1 1 79 LYS CD C 2.424 -11.459 -7.187 1.00 . A A . 79 LYS CD 1 1 10 15418 1 1 79 LYS CE C 1.002 -10.985 -7.440 1.00 . A A . 79 LYS CE 1 1 10 15419 1 1 79 LYS CG C 3.361 -11.085 -8.323 1.00 . A A . 79 LYS CG 1 1 10 15420 1 1 79 LYS H H 4.537 -6.968 -7.852 1.00 . A A . 79 LYS H 1 1 10 15421 1 1 79 LYS HA H 3.886 -9.414 -6.304 1.00 . A A . 79 LYS HA 1 1 10 15422 1 1 79 LYS HB2 H 2.630 -9.091 -8.561 1.00 . A A . 79 LYS HB2 1 1 10 15423 1 1 79 LYS HB3 H 4.211 -9.403 -9.283 1.00 . A A . 79 LYS HB3 1 1 10 15424 1 1 79 LYS HD2 H 2.418 -12.532 -7.081 1.00 . A A . 79 LYS HD2 1 1 10 15425 1 1 79 LYS HD3 H 2.785 -11.011 -6.273 1.00 . A A . 79 LYS HD3 1 1 10 15426 1 1 79 LYS HE2 H 0.409 -11.181 -6.559 1.00 . A A . 79 LYS HE2 1 1 10 15427 1 1 79 LYS HE3 H 1.019 -9.923 -7.633 1.00 . A A . 79 LYS HE3 1 1 10 15428 1 1 79 LYS HG2 H 2.936 -11.433 -9.252 1.00 . A A . 79 LYS HG2 1 1 10 15429 1 1 79 LYS HG3 H 4.315 -11.565 -8.163 1.00 . A A . 79 LYS HG3 1 1 10 15430 1 1 79 LYS HZ1 H 0.311 -12.697 -8.415 1.00 . A A . 79 LYS HZ1 1 1 10 15431 1 1 79 LYS HZ2 H 0.957 -11.532 -9.455 1.00 . A A . 79 LYS HZ2 1 1 10 15432 1 1 79 LYS HZ3 H -0.574 -11.301 -8.773 1.00 . A A . 79 LYS HZ3 1 1 10 15433 1 1 79 LYS N N 4.127 -7.533 -7.144 1.00 . A A . 79 LYS N 1 1 10 15434 1 1 79 LYS NZ N 0.382 -11.676 -8.601 1.00 . A A . 79 LYS NZ 1 1 10 15435 1 1 79 LYS O O 6.378 -9.100 -8.369 1.00 . A A . 79 LYS O 1 1 10 15436 1 1 80 ASN C C 8.711 -9.568 -6.825 1.00 . A A . 80 ASN C 1 1 10 15437 1 1 80 ASN CA C 7.634 -10.554 -6.351 1.00 . A A . 80 ASN CA 1 1 10 15438 1 1 80 ASN CB C 7.519 -11.762 -7.282 1.00 . A A . 80 ASN CB 1 1 10 15439 1 1 80 ASN CG C 8.820 -12.488 -7.542 1.00 . A A . 80 ASN CG 1 1 10 15440 1 1 80 ASN H H 5.826 -9.937 -5.426 1.00 . A A . 80 ASN H 1 1 10 15441 1 1 80 ASN HA H 7.890 -10.901 -5.364 1.00 . A A . 80 ASN HA 1 1 10 15442 1 1 80 ASN HB2 H 6.827 -12.467 -6.851 1.00 . A A . 80 ASN HB2 1 1 10 15443 1 1 80 ASN HB3 H 7.127 -11.424 -8.227 1.00 . A A . 80 ASN HB3 1 1 10 15444 1 1 80 ASN HD21 H 8.191 -12.849 -9.385 1.00 . A A . 80 ASN HD21 1 1 10 15445 1 1 80 ASN HD22 H 9.764 -13.472 -8.986 1.00 . A A . 80 ASN HD22 1 1 10 15446 1 1 80 ASN N N 6.316 -9.923 -6.274 1.00 . A A . 80 ASN N 1 1 10 15447 1 1 80 ASN ND2 N 8.941 -12.987 -8.758 1.00 . A A . 80 ASN ND2 1 1 10 15448 1 1 80 ASN O O 9.375 -9.781 -7.842 1.00 . A A . 80 ASN O 1 1 10 15449 1 1 80 ASN OD1 O 9.696 -12.588 -6.680 1.00 . A A . 80 ASN OD1 1 1 10 15450 1 1 81 GLY C C 9.552 -6.692 -7.686 1.00 . A A . 81 GLY C 1 1 10 15451 1 1 81 GLY CA C 9.870 -7.482 -6.430 1.00 . A A . 81 GLY CA 1 1 10 15452 1 1 81 GLY H H 8.243 -8.311 -5.342 1.00 . A A . 81 GLY H 1 1 10 15453 1 1 81 GLY HA2 H 9.966 -6.790 -5.599 1.00 . A A . 81 GLY HA2 1 1 10 15454 1 1 81 GLY HA3 H 10.811 -7.994 -6.568 1.00 . A A . 81 GLY HA3 1 1 10 15455 1 1 81 GLY N N 8.845 -8.462 -6.108 1.00 . A A . 81 GLY N 1 1 10 15456 1 1 81 GLY O O 10.413 -5.999 -8.225 1.00 . A A . 81 GLY O 1 1 10 15457 1 1 82 LYS C C 6.528 -5.427 -8.958 1.00 . A A . 82 LYS C 1 1 10 15458 1 1 82 LYS CA C 7.854 -6.055 -9.313 1.00 . A A . 82 LYS CA 1 1 10 15459 1 1 82 LYS CB C 7.664 -6.963 -10.531 1.00 . A A . 82 LYS CB 1 1 10 15460 1 1 82 LYS CD C 8.603 -8.699 -12.086 1.00 . A A . 82 LYS CD 1 1 10 15461 1 1 82 LYS CE C 7.341 -9.545 -11.952 1.00 . A A . 82 LYS CE 1 1 10 15462 1 1 82 LYS CG C 8.856 -7.849 -10.849 1.00 . A A . 82 LYS CG 1 1 10 15463 1 1 82 LYS H H 7.689 -7.410 -7.704 1.00 . A A . 82 LYS H 1 1 10 15464 1 1 82 LYS HA H 8.575 -5.283 -9.537 1.00 . A A . 82 LYS HA 1 1 10 15465 1 1 82 LYS HB2 H 6.812 -7.601 -10.354 1.00 . A A . 82 LYS HB2 1 1 10 15466 1 1 82 LYS HB3 H 7.464 -6.346 -11.394 1.00 . A A . 82 LYS HB3 1 1 10 15467 1 1 82 LYS HD2 H 8.495 -8.047 -12.939 1.00 . A A . 82 LYS HD2 1 1 10 15468 1 1 82 LYS HD3 H 9.449 -9.352 -12.239 1.00 . A A . 82 LYS HD3 1 1 10 15469 1 1 82 LYS HE2 H 6.489 -8.886 -11.901 1.00 . A A . 82 LYS HE2 1 1 10 15470 1 1 82 LYS HE3 H 7.254 -10.175 -12.825 1.00 . A A . 82 LYS HE3 1 1 10 15471 1 1 82 LYS HG2 H 9.720 -7.224 -11.023 1.00 . A A . 82 LYS HG2 1 1 10 15472 1 1 82 LYS HG3 H 9.044 -8.500 -10.008 1.00 . A A . 82 LYS HG3 1 1 10 15473 1 1 82 LYS HZ1 H 8.218 -10.989 -10.722 1.00 . A A . 82 LYS HZ1 1 1 10 15474 1 1 82 LYS HZ2 H 6.526 -11.031 -10.729 1.00 . A A . 82 LYS HZ2 1 1 10 15475 1 1 82 LYS HZ3 H 7.337 -9.814 -9.879 1.00 . A A . 82 LYS HZ3 1 1 10 15476 1 1 82 LYS N N 8.319 -6.808 -8.158 1.00 . A A . 82 LYS N 1 1 10 15477 1 1 82 LYS NZ N 7.358 -10.405 -10.737 1.00 . A A . 82 LYS NZ 1 1 10 15478 1 1 82 LYS O O 5.871 -5.886 -8.040 1.00 . A A . 82 LYS O 1 1 10 15479 1 1 83 GLU C C 3.728 -4.673 -9.963 1.00 . A A . 83 GLU C 1 1 10 15480 1 1 83 GLU CA C 4.840 -3.768 -9.429 1.00 . A A . 83 GLU CA 1 1 10 15481 1 1 83 GLU CB C 4.809 -2.398 -10.121 1.00 . A A . 83 GLU CB 1 1 10 15482 1 1 83 GLU CD C 3.780 -0.102 -10.270 1.00 . A A . 83 GLU CD 1 1 10 15483 1 1 83 GLU CG C 3.662 -1.497 -9.690 1.00 . A A . 83 GLU CG 1 1 10 15484 1 1 83 GLU H H 6.715 -4.026 -10.361 1.00 . A A . 83 GLU H 1 1 10 15485 1 1 83 GLU HA H 4.715 -3.637 -8.364 1.00 . A A . 83 GLU HA 1 1 10 15486 1 1 83 GLU HB2 H 5.735 -1.884 -9.911 1.00 . A A . 83 GLU HB2 1 1 10 15487 1 1 83 GLU HB3 H 4.731 -2.553 -11.187 1.00 . A A . 83 GLU HB3 1 1 10 15488 1 1 83 GLU HG2 H 2.727 -1.931 -10.026 1.00 . A A . 83 GLU HG2 1 1 10 15489 1 1 83 GLU HG3 H 3.663 -1.433 -8.610 1.00 . A A . 83 GLU HG3 1 1 10 15490 1 1 83 GLU N N 6.130 -4.391 -9.666 1.00 . A A . 83 GLU N 1 1 10 15491 1 1 83 GLU O O 3.997 -5.772 -10.453 1.00 . A A . 83 GLU O 1 1 10 15492 1 1 83 GLU OE1 O 4.572 0.703 -9.742 1.00 . A A . 83 GLU OE1 1 1 10 15493 1 1 83 GLU OE2 O 3.096 0.187 -11.273 1.00 . A A . 83 GLU OE2 1 1 10 15494 1 1 84 VAL C C 0.290 -3.728 -10.686 1.00 . A A . 84 VAL C 1 1 10 15495 1 1 84 VAL CA C 1.350 -4.800 -10.499 1.00 . A A . 84 VAL CA 1 1 10 15496 1 1 84 VAL CB C 0.713 -6.034 -9.826 1.00 . A A . 84 VAL CB 1 1 10 15497 1 1 84 VAL CG1 C 1.379 -7.319 -10.281 1.00 . A A . 84 VAL CG1 1 1 10 15498 1 1 84 VAL CG2 C 0.782 -5.918 -8.325 1.00 . A A . 84 VAL CG2 1 1 10 15499 1 1 84 VAL H H 2.330 -3.531 -9.126 1.00 . A A . 84 VAL H 1 1 10 15500 1 1 84 VAL HA H 1.700 -5.100 -11.467 1.00 . A A . 84 VAL HA 1 1 10 15501 1 1 84 VAL HB H -0.325 -6.074 -10.115 1.00 . A A . 84 VAL HB 1 1 10 15502 1 1 84 VAL HG11 H 2.394 -7.350 -9.910 1.00 . A A . 84 VAL HG11 1 1 10 15503 1 1 84 VAL HG12 H 1.388 -7.356 -11.361 1.00 . A A . 84 VAL HG12 1 1 10 15504 1 1 84 VAL HG13 H 0.827 -8.165 -9.897 1.00 . A A . 84 VAL HG13 1 1 10 15505 1 1 84 VAL HG21 H 0.360 -6.802 -7.875 1.00 . A A . 84 VAL HG21 1 1 10 15506 1 1 84 VAL HG22 H 0.227 -5.049 -8.009 1.00 . A A . 84 VAL HG22 1 1 10 15507 1 1 84 VAL HG23 H 1.815 -5.815 -8.025 1.00 . A A . 84 VAL HG23 1 1 10 15508 1 1 84 VAL N N 2.489 -4.245 -9.781 1.00 . A A . 84 VAL N 1 1 10 15509 1 1 84 VAL O O -0.411 -3.712 -11.694 1.00 . A A . 84 VAL O 1 1 10 15510 1 1 85 ALA C C -0.466 -0.664 -8.727 1.00 . A A . 85 ALA C 1 1 10 15511 1 1 85 ALA CA C -0.741 -1.705 -9.801 1.00 . A A . 85 ALA CA 1 1 10 15512 1 1 85 ALA CB C -2.179 -2.198 -9.709 1.00 . A A . 85 ALA CB 1 1 10 15513 1 1 85 ALA H H 0.753 -2.908 -8.915 1.00 . A A . 85 ALA H 1 1 10 15514 1 1 85 ALA HA H -0.604 -1.247 -10.757 1.00 . A A . 85 ALA HA 1 1 10 15515 1 1 85 ALA HB1 H -2.852 -1.354 -9.731 1.00 . A A . 85 ALA HB1 1 1 10 15516 1 1 85 ALA HB2 H -2.315 -2.746 -8.789 1.00 . A A . 85 ALA HB2 1 1 10 15517 1 1 85 ALA HB3 H -2.389 -2.846 -10.546 1.00 . A A . 85 ALA HB3 1 1 10 15518 1 1 85 ALA N N 0.190 -2.822 -9.713 1.00 . A A . 85 ALA N 1 1 10 15519 1 1 85 ALA O O 0.096 -0.973 -7.681 1.00 . A A . 85 ALA O 1 1 10 15520 1 1 86 LYS C C -1.836 2.662 -8.201 1.00 . A A . 86 LYS C 1 1 10 15521 1 1 86 LYS CA C -0.707 1.653 -8.034 1.00 . A A . 86 LYS CA 1 1 10 15522 1 1 86 LYS CB C 0.654 2.342 -8.181 1.00 . A A . 86 LYS CB 1 1 10 15523 1 1 86 LYS CD C 2.297 3.558 -9.651 1.00 . A A . 86 LYS CD 1 1 10 15524 1 1 86 LYS CE C 2.428 4.733 -8.691 1.00 . A A . 86 LYS CE 1 1 10 15525 1 1 86 LYS CG C 0.924 2.909 -9.568 1.00 . A A . 86 LYS CG 1 1 10 15526 1 1 86 LYS H H -1.250 0.771 -9.875 1.00 . A A . 86 LYS H 1 1 10 15527 1 1 86 LYS HA H -0.776 1.221 -7.046 1.00 . A A . 86 LYS HA 1 1 10 15528 1 1 86 LYS HB2 H 0.706 3.153 -7.473 1.00 . A A . 86 LYS HB2 1 1 10 15529 1 1 86 LYS HB3 H 1.430 1.629 -7.953 1.00 . A A . 86 LYS HB3 1 1 10 15530 1 1 86 LYS HD2 H 3.046 2.821 -9.402 1.00 . A A . 86 LYS HD2 1 1 10 15531 1 1 86 LYS HD3 H 2.459 3.908 -10.660 1.00 . A A . 86 LYS HD3 1 1 10 15532 1 1 86 LYS HE2 H 1.664 5.458 -8.925 1.00 . A A . 86 LYS HE2 1 1 10 15533 1 1 86 LYS HE3 H 2.286 4.375 -7.683 1.00 . A A . 86 LYS HE3 1 1 10 15534 1 1 86 LYS HG2 H 0.872 2.107 -10.290 1.00 . A A . 86 LYS HG2 1 1 10 15535 1 1 86 LYS HG3 H 0.170 3.649 -9.797 1.00 . A A . 86 LYS HG3 1 1 10 15536 1 1 86 LYS HZ1 H 3.942 5.681 -9.769 1.00 . A A . 86 LYS HZ1 1 1 10 15537 1 1 86 LYS HZ2 H 4.505 4.724 -8.494 1.00 . A A . 86 LYS HZ2 1 1 10 15538 1 1 86 LYS HZ3 H 3.795 6.228 -8.176 1.00 . A A . 86 LYS HZ3 1 1 10 15539 1 1 86 LYS N N -0.853 0.573 -8.997 1.00 . A A . 86 LYS N 1 1 10 15540 1 1 86 LYS NZ N 3.760 5.386 -8.789 1.00 . A A . 86 LYS NZ 1 1 10 15541 1 1 86 LYS O O -2.173 3.052 -9.320 1.00 . A A . 86 LYS O 1 1 10 15542 1 1 87 VAL C C -3.335 5.122 -6.128 1.00 . A A . 87 VAL C 1 1 10 15543 1 1 87 VAL CA C -3.553 3.993 -7.125 1.00 . A A . 87 VAL CA 1 1 10 15544 1 1 87 VAL CB C -4.892 3.287 -6.809 1.00 . A A . 87 VAL CB 1 1 10 15545 1 1 87 VAL CG1 C -6.064 4.226 -7.052 1.00 . A A . 87 VAL CG1 1 1 10 15546 1 1 87 VAL CG2 C -5.050 2.015 -7.630 1.00 . A A . 87 VAL CG2 1 1 10 15547 1 1 87 VAL H H -2.087 2.759 -6.220 1.00 . A A . 87 VAL H 1 1 10 15548 1 1 87 VAL HA H -3.612 4.411 -8.118 1.00 . A A . 87 VAL HA 1 1 10 15549 1 1 87 VAL HB H -4.892 3.014 -5.764 1.00 . A A . 87 VAL HB 1 1 10 15550 1 1 87 VAL HG11 H -6.071 4.533 -8.088 1.00 . A A . 87 VAL HG11 1 1 10 15551 1 1 87 VAL HG12 H -5.967 5.095 -6.419 1.00 . A A . 87 VAL HG12 1 1 10 15552 1 1 87 VAL HG13 H -6.987 3.715 -6.823 1.00 . A A . 87 VAL HG13 1 1 10 15553 1 1 87 VAL HG21 H -4.251 1.330 -7.390 1.00 . A A . 87 VAL HG21 1 1 10 15554 1 1 87 VAL HG22 H -5.010 2.258 -8.682 1.00 . A A . 87 VAL HG22 1 1 10 15555 1 1 87 VAL HG23 H -6.001 1.554 -7.404 1.00 . A A . 87 VAL HG23 1 1 10 15556 1 1 87 VAL N N -2.430 3.069 -7.090 1.00 . A A . 87 VAL N 1 1 10 15557 1 1 87 VAL O O -3.173 4.877 -4.932 1.00 . A A . 87 VAL O 1 1 10 15558 1 1 88 VAL C C -4.403 8.000 -5.127 1.00 . A A . 88 VAL C 1 1 10 15559 1 1 88 VAL CA C -3.103 7.516 -5.772 1.00 . A A . 88 VAL CA 1 1 10 15560 1 1 88 VAL CB C -2.437 8.671 -6.558 1.00 . A A . 88 VAL CB 1 1 10 15561 1 1 88 VAL CG1 C -0.992 8.325 -6.883 1.00 . A A . 88 VAL CG1 1 1 10 15562 1 1 88 VAL CG2 C -3.203 8.978 -7.838 1.00 . A A . 88 VAL CG2 1 1 10 15563 1 1 88 VAL H H -3.510 6.485 -7.578 1.00 . A A . 88 VAL H 1 1 10 15564 1 1 88 VAL HA H -2.425 7.212 -4.987 1.00 . A A . 88 VAL HA 1 1 10 15565 1 1 88 VAL HB H -2.442 9.554 -5.936 1.00 . A A . 88 VAL HB 1 1 10 15566 1 1 88 VAL HG11 H -0.442 8.177 -5.965 1.00 . A A . 88 VAL HG11 1 1 10 15567 1 1 88 VAL HG12 H -0.546 9.133 -7.445 1.00 . A A . 88 VAL HG12 1 1 10 15568 1 1 88 VAL HG13 H -0.963 7.420 -7.471 1.00 . A A . 88 VAL HG13 1 1 10 15569 1 1 88 VAL HG21 H -3.172 8.119 -8.490 1.00 . A A . 88 VAL HG21 1 1 10 15570 1 1 88 VAL HG22 H -2.750 9.823 -8.335 1.00 . A A . 88 VAL HG22 1 1 10 15571 1 1 88 VAL HG23 H -4.230 9.211 -7.596 1.00 . A A . 88 VAL HG23 1 1 10 15572 1 1 88 VAL N N -3.338 6.352 -6.620 1.00 . A A . 88 VAL N 1 1 10 15573 1 1 88 VAL O O -4.786 9.168 -5.250 1.00 . A A . 88 VAL O 1 1 10 15574 1 1 89 GLY C C -7.180 6.221 -3.554 1.00 . A A . 89 GLY C 1 1 10 15575 1 1 89 GLY CA C -6.314 7.438 -3.770 1.00 . A A . 89 GLY CA 1 1 10 15576 1 1 89 GLY H H -4.726 6.181 -4.360 1.00 . A A . 89 GLY H 1 1 10 15577 1 1 89 GLY HA2 H -6.093 7.889 -2.814 1.00 . A A . 89 GLY HA2 1 1 10 15578 1 1 89 GLY HA3 H -6.853 8.148 -4.379 1.00 . A A . 89 GLY HA3 1 1 10 15579 1 1 89 GLY N N -5.076 7.097 -4.428 1.00 . A A . 89 GLY N 1 1 10 15580 1 1 89 GLY O O -7.328 5.394 -4.453 1.00 . A A . 89 GLY O 1 1 10 15581 1 1 90 ALA C C -9.862 4.963 -2.831 1.00 . A A . 90 ALA C 1 1 10 15582 1 1 90 ALA CA C -8.577 4.963 -2.036 1.00 . A A . 90 ALA CA 1 1 10 15583 1 1 90 ALA CB C -8.904 4.974 -0.573 1.00 . A A . 90 ALA CB 1 1 10 15584 1 1 90 ALA H H -7.604 6.802 -1.695 1.00 . A A . 90 ALA H 1 1 10 15585 1 1 90 ALA HA H -8.021 4.065 -2.252 1.00 . A A . 90 ALA HA 1 1 10 15586 1 1 90 ALA HB1 H -9.442 5.877 -0.341 1.00 . A A . 90 ALA HB1 1 1 10 15587 1 1 90 ALA HB2 H -7.989 4.947 -0.010 1.00 . A A . 90 ALA HB2 1 1 10 15588 1 1 90 ALA HB3 H -9.514 4.115 -0.327 1.00 . A A . 90 ALA HB3 1 1 10 15589 1 1 90 ALA N N -7.746 6.102 -2.369 1.00 . A A . 90 ALA N 1 1 10 15590 1 1 90 ALA O O -10.629 5.926 -2.800 1.00 . A A . 90 ALA O 1 1 10 15591 1 1 91 ASN C C -12.021 2.463 -3.716 1.00 . A A . 91 ASN C 1 1 10 15592 1 1 91 ASN CA C -11.326 3.706 -4.259 1.00 . A A . 91 ASN CA 1 1 10 15593 1 1 91 ASN CB C -11.050 3.583 -5.754 1.00 . A A . 91 ASN CB 1 1 10 15594 1 1 91 ASN CG C -12.146 4.209 -6.605 1.00 . A A . 91 ASN CG 1 1 10 15595 1 1 91 ASN H H -9.384 3.206 -3.619 1.00 . A A . 91 ASN H 1 1 10 15596 1 1 91 ASN HA H -11.945 4.567 -4.076 1.00 . A A . 91 ASN HA 1 1 10 15597 1 1 91 ASN HB2 H -10.107 4.069 -5.976 1.00 . A A . 91 ASN HB2 1 1 10 15598 1 1 91 ASN HB3 H -10.974 2.537 -6.010 1.00 . A A . 91 ASN HB3 1 1 10 15599 1 1 91 ASN HD21 H -12.595 5.504 -5.157 1.00 . A A . 91 ASN HD21 1 1 10 15600 1 1 91 ASN HD22 H -13.537 5.635 -6.600 1.00 . A A . 91 ASN HD22 1 1 10 15601 1 1 91 ASN N N -10.080 3.893 -3.555 1.00 . A A . 91 ASN N 1 1 10 15602 1 1 91 ASN ND2 N -12.827 5.216 -6.066 1.00 . A A . 91 ASN ND2 1 1 10 15603 1 1 91 ASN O O -11.800 1.368 -4.221 1.00 . A A . 91 ASN O 1 1 10 15604 1 1 91 ASN OD1 O -12.381 3.792 -7.741 1.00 . A A . 91 ASN OD1 1 1 10 15605 1 1 92 PRO C C -13.497 0.180 -2.504 1.00 . A A . 92 PRO C 1 1 10 15606 1 1 92 PRO CA C -13.463 1.573 -1.866 1.00 . A A . 92 PRO CA 1 1 10 15607 1 1 92 PRO CB C -14.865 2.117 -1.629 1.00 . A A . 92 PRO CB 1 1 10 15608 1 1 92 PRO CD C -13.357 3.944 -2.191 1.00 . A A . 92 PRO CD 1 1 10 15609 1 1 92 PRO CG C -14.674 3.601 -1.515 1.00 . A A . 92 PRO CG 1 1 10 15610 1 1 92 PRO HA H -12.960 1.499 -0.914 1.00 . A A . 92 PRO HA 1 1 10 15611 1 1 92 PRO HB2 H -15.501 1.862 -2.464 1.00 . A A . 92 PRO HB2 1 1 10 15612 1 1 92 PRO HB3 H -15.269 1.702 -0.719 1.00 . A A . 92 PRO HB3 1 1 10 15613 1 1 92 PRO HD2 H -13.520 4.633 -2.999 1.00 . A A . 92 PRO HD2 1 1 10 15614 1 1 92 PRO HD3 H -12.666 4.367 -1.479 1.00 . A A . 92 PRO HD3 1 1 10 15615 1 1 92 PRO HG2 H -15.487 4.111 -2.011 1.00 . A A . 92 PRO HG2 1 1 10 15616 1 1 92 PRO HG3 H -14.641 3.883 -0.473 1.00 . A A . 92 PRO HG3 1 1 10 15617 1 1 92 PRO N N -12.871 2.641 -2.679 1.00 . A A . 92 PRO N 1 1 10 15618 1 1 92 PRO O O -12.648 -0.652 -2.204 1.00 . A A . 92 PRO O 1 1 10 15619 1 1 93 ALA C C -13.711 -1.654 -5.132 1.00 . A A . 93 ALA C 1 1 10 15620 1 1 93 ALA CA C -14.648 -1.394 -3.960 1.00 . A A . 93 ALA CA 1 1 10 15621 1 1 93 ALA CB C -16.096 -1.568 -4.387 1.00 . A A . 93 ALA CB 1 1 10 15622 1 1 93 ALA H H -15.022 0.677 -3.697 1.00 . A A . 93 ALA H 1 1 10 15623 1 1 93 ALA HA H -14.435 -2.126 -3.186 1.00 . A A . 93 ALA HA 1 1 10 15624 1 1 93 ALA HB1 H -16.330 -0.853 -5.161 1.00 . A A . 93 ALA HB1 1 1 10 15625 1 1 93 ALA HB2 H -16.744 -1.405 -3.539 1.00 . A A . 93 ALA HB2 1 1 10 15626 1 1 93 ALA HB3 H -16.242 -2.568 -4.765 1.00 . A A . 93 ALA HB3 1 1 10 15627 1 1 93 ALA N N -14.449 -0.060 -3.396 1.00 . A A . 93 ALA N 1 1 10 15628 1 1 93 ALA O O -13.286 -2.787 -5.351 1.00 . A A . 93 ALA O 1 1 10 15629 1 1 94 ALA C C -11.103 -1.199 -6.576 1.00 . A A . 94 ALA C 1 1 10 15630 1 1 94 ALA CA C -12.484 -0.739 -7.016 1.00 . A A . 94 ALA CA 1 1 10 15631 1 1 94 ALA CB C -12.383 0.570 -7.774 1.00 . A A . 94 ALA CB 1 1 10 15632 1 1 94 ALA H H -13.736 0.280 -5.641 1.00 . A A . 94 ALA H 1 1 10 15633 1 1 94 ALA HA H -12.904 -1.483 -7.680 1.00 . A A . 94 ALA HA 1 1 10 15634 1 1 94 ALA HB1 H -11.781 0.427 -8.657 1.00 . A A . 94 ALA HB1 1 1 10 15635 1 1 94 ALA HB2 H -11.923 1.313 -7.141 1.00 . A A . 94 ALA HB2 1 1 10 15636 1 1 94 ALA HB3 H -13.371 0.900 -8.059 1.00 . A A . 94 ALA HB3 1 1 10 15637 1 1 94 ALA N N -13.376 -0.604 -5.871 1.00 . A A . 94 ALA N 1 1 10 15638 1 1 94 ALA O O -10.412 -1.906 -7.311 1.00 . A A . 94 ALA O 1 1 10 15639 1 1 95 ILE C C -9.549 -2.707 -4.414 1.00 . A A . 95 ILE C 1 1 10 15640 1 1 95 ILE CA C -9.447 -1.245 -4.814 1.00 . A A . 95 ILE CA 1 1 10 15641 1 1 95 ILE CB C -9.018 -0.411 -3.589 1.00 . A A . 95 ILE CB 1 1 10 15642 1 1 95 ILE CD1 C -7.620 1.155 -5.045 1.00 . A A . 95 ILE CD1 1 1 10 15643 1 1 95 ILE CG1 C -8.707 1.032 -3.998 1.00 . A A . 95 ILE CG1 1 1 10 15644 1 1 95 ILE CG2 C -7.811 -1.044 -2.915 1.00 . A A . 95 ILE CG2 1 1 10 15645 1 1 95 ILE H H -11.264 -0.166 -4.870 1.00 . A A . 95 ILE H 1 1 10 15646 1 1 95 ILE HA H -8.688 -1.144 -5.574 1.00 . A A . 95 ILE HA 1 1 10 15647 1 1 95 ILE HB H -9.833 -0.409 -2.881 1.00 . A A . 95 ILE HB 1 1 10 15648 1 1 95 ILE HD11 H -6.722 0.668 -4.692 1.00 . A A . 95 ILE HD11 1 1 10 15649 1 1 95 ILE HD12 H -7.416 2.199 -5.230 1.00 . A A . 95 ILE HD12 1 1 10 15650 1 1 95 ILE HD13 H -7.948 0.686 -5.961 1.00 . A A . 95 ILE HD13 1 1 10 15651 1 1 95 ILE HG12 H -9.601 1.485 -4.398 1.00 . A A . 95 ILE HG12 1 1 10 15652 1 1 95 ILE HG13 H -8.390 1.585 -3.125 1.00 . A A . 95 ILE HG13 1 1 10 15653 1 1 95 ILE HG21 H -7.004 -1.121 -3.630 1.00 . A A . 95 ILE HG21 1 1 10 15654 1 1 95 ILE HG22 H -8.073 -2.031 -2.563 1.00 . A A . 95 ILE HG22 1 1 10 15655 1 1 95 ILE HG23 H -7.499 -0.434 -2.082 1.00 . A A . 95 ILE HG23 1 1 10 15656 1 1 95 ILE N N -10.702 -0.793 -5.380 1.00 . A A . 95 ILE N 1 1 10 15657 1 1 95 ILE O O -8.649 -3.494 -4.692 1.00 . A A . 95 ILE O 1 1 10 15658 1 1 96 LYS C C -10.875 -5.354 -4.606 1.00 . A A . 96 LYS C 1 1 10 15659 1 1 96 LYS CA C -10.863 -4.455 -3.369 1.00 . A A . 96 LYS CA 1 1 10 15660 1 1 96 LYS CB C -12.169 -4.620 -2.575 1.00 . A A . 96 LYS CB 1 1 10 15661 1 1 96 LYS CD C -11.534 -3.488 -0.424 1.00 . A A . 96 LYS CD 1 1 10 15662 1 1 96 LYS CE C -11.915 -2.402 0.563 1.00 . A A . 96 LYS CE 1 1 10 15663 1 1 96 LYS CG C -12.469 -3.488 -1.615 1.00 . A A . 96 LYS CG 1 1 10 15664 1 1 96 LYS H H -11.356 -2.407 -3.603 1.00 . A A . 96 LYS H 1 1 10 15665 1 1 96 LYS HA H -10.029 -4.737 -2.743 1.00 . A A . 96 LYS HA 1 1 10 15666 1 1 96 LYS HB2 H -12.998 -4.697 -3.265 1.00 . A A . 96 LYS HB2 1 1 10 15667 1 1 96 LYS HB3 H -12.095 -5.534 -1.987 1.00 . A A . 96 LYS HB3 1 1 10 15668 1 1 96 LYS HD2 H -11.595 -4.446 0.069 1.00 . A A . 96 LYS HD2 1 1 10 15669 1 1 96 LYS HD3 H -10.526 -3.316 -0.768 1.00 . A A . 96 LYS HD3 1 1 10 15670 1 1 96 LYS HE2 H -11.237 -2.442 1.403 1.00 . A A . 96 LYS HE2 1 1 10 15671 1 1 96 LYS HE3 H -11.827 -1.443 0.075 1.00 . A A . 96 LYS HE3 1 1 10 15672 1 1 96 LYS HG2 H -12.365 -2.551 -2.137 1.00 . A A . 96 LYS HG2 1 1 10 15673 1 1 96 LYS HG3 H -13.485 -3.592 -1.262 1.00 . A A . 96 LYS HG3 1 1 10 15674 1 1 96 LYS HZ1 H -13.417 -3.487 1.534 1.00 . A A . 96 LYS HZ1 1 1 10 15675 1 1 96 LYS HZ2 H -13.977 -2.523 0.264 1.00 . A A . 96 LYS HZ2 1 1 10 15676 1 1 96 LYS HZ3 H -13.542 -1.813 1.732 1.00 . A A . 96 LYS HZ3 1 1 10 15677 1 1 96 LYS N N -10.660 -3.074 -3.784 1.00 . A A . 96 LYS N 1 1 10 15678 1 1 96 LYS NZ N -13.309 -2.568 1.058 1.00 . A A . 96 LYS NZ 1 1 10 15679 1 1 96 LYS O O -10.386 -6.484 -4.585 1.00 . A A . 96 LYS O 1 1 10 15680 1 1 97 GLN C C -9.980 -5.555 -7.532 1.00 . A A . 97 GLN C 1 1 10 15681 1 1 97 GLN CA C -11.400 -5.506 -6.976 1.00 . A A . 97 GLN CA 1 1 10 15682 1 1 97 GLN CB C -12.321 -4.792 -7.968 1.00 . A A . 97 GLN CB 1 1 10 15683 1 1 97 GLN CD C -13.030 -4.592 -10.386 1.00 . A A . 97 GLN CD 1 1 10 15684 1 1 97 GLN CG C -12.380 -5.462 -9.330 1.00 . A A . 97 GLN CG 1 1 10 15685 1 1 97 GLN H H -11.864 -3.948 -5.624 1.00 . A A . 97 GLN H 1 1 10 15686 1 1 97 GLN HA H -11.748 -6.516 -6.824 1.00 . A A . 97 GLN HA 1 1 10 15687 1 1 97 GLN HB2 H -13.320 -4.767 -7.559 1.00 . A A . 97 GLN HB2 1 1 10 15688 1 1 97 GLN HB3 H -11.972 -3.778 -8.103 1.00 . A A . 97 GLN HB3 1 1 10 15689 1 1 97 GLN HE21 H -11.939 -5.463 -11.798 1.00 . A A . 97 GLN HE21 1 1 10 15690 1 1 97 GLN HE22 H -13.022 -4.227 -12.338 1.00 . A A . 97 GLN HE22 1 1 10 15691 1 1 97 GLN HG2 H -11.373 -5.692 -9.647 1.00 . A A . 97 GLN HG2 1 1 10 15692 1 1 97 GLN HG3 H -12.945 -6.377 -9.241 1.00 . A A . 97 GLN HG3 1 1 10 15693 1 1 97 GLN N N -11.420 -4.823 -5.693 1.00 . A A . 97 GLN N 1 1 10 15694 1 1 97 GLN NE2 N -12.624 -4.780 -11.631 1.00 . A A . 97 GLN NE2 1 1 10 15695 1 1 97 GLN O O -9.569 -6.560 -8.124 1.00 . A A . 97 GLN O 1 1 10 15696 1 1 97 GLN OE1 O -13.893 -3.765 -10.087 1.00 . A A . 97 GLN OE1 1 1 10 15697 1 1 98 ALA C C -7.069 -5.534 -7.240 1.00 . A A . 98 ALA C 1 1 10 15698 1 1 98 ALA CA C -7.868 -4.400 -7.817 1.00 . A A . 98 ALA CA 1 1 10 15699 1 1 98 ALA CB C -7.237 -3.065 -7.468 1.00 . A A . 98 ALA CB 1 1 10 15700 1 1 98 ALA H H -9.582 -3.733 -6.791 1.00 . A A . 98 ALA H 1 1 10 15701 1 1 98 ALA HA H -7.880 -4.495 -8.890 1.00 . A A . 98 ALA HA 1 1 10 15702 1 1 98 ALA HB1 H -7.834 -2.268 -7.879 1.00 . A A . 98 ALA HB1 1 1 10 15703 1 1 98 ALA HB2 H -6.241 -3.021 -7.884 1.00 . A A . 98 ALA HB2 1 1 10 15704 1 1 98 ALA HB3 H -7.184 -2.961 -6.395 1.00 . A A . 98 ALA HB3 1 1 10 15705 1 1 98 ALA N N -9.226 -4.477 -7.323 1.00 . A A . 98 ALA N 1 1 10 15706 1 1 98 ALA O O -6.622 -6.405 -7.969 1.00 . A A . 98 ALA O 1 1 10 15707 1 1 99 ILE C C -6.466 -7.948 -5.695 1.00 . A A . 99 ILE C 1 1 10 15708 1 1 99 ILE CA C -6.167 -6.533 -5.197 1.00 . A A . 99 ILE CA 1 1 10 15709 1 1 99 ILE CB C -6.443 -6.488 -3.674 1.00 . A A . 99 ILE CB 1 1 10 15710 1 1 99 ILE CD1 C -5.566 -4.102 -3.716 1.00 . A A . 99 ILE CD1 1 1 10 15711 1 1 99 ILE CG1 C -6.598 -5.051 -3.173 1.00 . A A . 99 ILE CG1 1 1 10 15712 1 1 99 ILE CG2 C -5.328 -7.196 -2.921 1.00 . A A . 99 ILE CG2 1 1 10 15713 1 1 99 ILE H H -7.441 -4.865 -5.411 1.00 . A A . 99 ILE H 1 1 10 15714 1 1 99 ILE HA H -5.113 -6.298 -5.361 1.00 . A A . 99 ILE HA 1 1 10 15715 1 1 99 ILE HB H -7.363 -7.019 -3.484 1.00 . A A . 99 ILE HB 1 1 10 15716 1 1 99 ILE HD11 H -5.722 -3.994 -4.785 1.00 . A A . 99 ILE HD11 1 1 10 15717 1 1 99 ILE HD12 H -4.582 -4.499 -3.530 1.00 . A A . 99 ILE HD12 1 1 10 15718 1 1 99 ILE HD13 H -5.672 -3.142 -3.235 1.00 . A A . 99 ILE HD13 1 1 10 15719 1 1 99 ILE HG12 H -7.570 -4.679 -3.464 1.00 . A A . 99 ILE HG12 1 1 10 15720 1 1 99 ILE HG13 H -6.522 -5.043 -2.095 1.00 . A A . 99 ILE HG13 1 1 10 15721 1 1 99 ILE HG21 H -4.379 -6.763 -3.198 1.00 . A A . 99 ILE HG21 1 1 10 15722 1 1 99 ILE HG22 H -5.333 -8.246 -3.173 1.00 . A A . 99 ILE HG22 1 1 10 15723 1 1 99 ILE HG23 H -5.479 -7.079 -1.860 1.00 . A A . 99 ILE HG23 1 1 10 15724 1 1 99 ILE N N -6.967 -5.550 -5.921 1.00 . A A . 99 ILE N 1 1 10 15725 1 1 99 ILE O O -5.578 -8.789 -5.778 1.00 . A A . 99 ILE O 1 1 10 15726 1 1 100 ALA C C -7.738 -9.767 -7.961 1.00 . A A . 100 ALA C 1 1 10 15727 1 1 100 ALA CA C -8.155 -9.502 -6.511 1.00 . A A . 100 ALA CA 1 1 10 15728 1 1 100 ALA CB C -9.663 -9.638 -6.363 1.00 . A A . 100 ALA CB 1 1 10 15729 1 1 100 ALA H H -8.381 -7.455 -6.008 1.00 . A A . 100 ALA H 1 1 10 15730 1 1 100 ALA HA H -7.691 -10.243 -5.876 1.00 . A A . 100 ALA HA 1 1 10 15731 1 1 100 ALA HB1 H -9.942 -9.455 -5.335 1.00 . A A . 100 ALA HB1 1 1 10 15732 1 1 100 ALA HB2 H -9.964 -10.636 -6.645 1.00 . A A . 100 ALA HB2 1 1 10 15733 1 1 100 ALA HB3 H -10.153 -8.920 -7.003 1.00 . A A . 100 ALA HB3 1 1 10 15734 1 1 100 ALA N N -7.724 -8.188 -6.051 1.00 . A A . 100 ALA N 1 1 10 15735 1 1 100 ALA O O -7.649 -10.918 -8.389 1.00 . A A . 100 ALA O 1 1 10 15736 1 1 101 ALA C C -5.622 -8.980 -10.280 1.00 . A A . 101 ALA C 1 1 10 15737 1 1 101 ALA CA C -7.127 -8.832 -10.117 1.00 . A A . 101 ALA CA 1 1 10 15738 1 1 101 ALA CB C -7.629 -7.623 -10.889 1.00 . A A . 101 ALA CB 1 1 10 15739 1 1 101 ALA H H -7.472 -7.806 -8.308 1.00 . A A . 101 ALA H 1 1 10 15740 1 1 101 ALA HA H -7.615 -9.711 -10.504 1.00 . A A . 101 ALA HA 1 1 10 15741 1 1 101 ALA HB1 H -7.426 -7.756 -11.941 1.00 . A A . 101 ALA HB1 1 1 10 15742 1 1 101 ALA HB2 H -7.123 -6.734 -10.535 1.00 . A A . 101 ALA HB2 1 1 10 15743 1 1 101 ALA HB3 H -8.694 -7.514 -10.739 1.00 . A A . 101 ALA HB3 1 1 10 15744 1 1 101 ALA N N -7.471 -8.706 -8.713 1.00 . A A . 101 ALA N 1 1 10 15745 1 1 101 ALA O O -5.140 -9.643 -11.202 1.00 . A A . 101 ALA O 1 1 10 15746 1 1 102 ASN C C -2.877 -9.546 -8.596 1.00 . A A . 102 ASN C 1 1 10 15747 1 1 102 ASN CA C -3.432 -8.397 -9.427 1.00 . A A . 102 ASN CA 1 1 10 15748 1 1 102 ASN CB C -2.820 -7.054 -8.999 1.00 . A A . 102 ASN CB 1 1 10 15749 1 1 102 ASN CG C -3.554 -6.335 -7.895 1.00 . A A . 102 ASN CG 1 1 10 15750 1 1 102 ASN H H -5.327 -7.838 -8.670 1.00 . A A . 102 ASN H 1 1 10 15751 1 1 102 ASN HA H -3.155 -8.576 -10.456 1.00 . A A . 102 ASN HA 1 1 10 15752 1 1 102 ASN HB2 H -1.810 -7.207 -8.674 1.00 . A A . 102 ASN HB2 1 1 10 15753 1 1 102 ASN HB3 H -2.812 -6.413 -9.846 1.00 . A A . 102 ASN HB3 1 1 10 15754 1 1 102 ASN HD21 H -4.469 -5.164 -9.216 1.00 . A A . 102 ASN HD21 1 1 10 15755 1 1 102 ASN HD22 H -4.821 -4.859 -7.562 1.00 . A A . 102 ASN HD22 1 1 10 15756 1 1 102 ASN N N -4.884 -8.352 -9.381 1.00 . A A . 102 ASN N 1 1 10 15757 1 1 102 ASN ND2 N -4.364 -5.358 -8.265 1.00 . A A . 102 ASN ND2 1 1 10 15758 1 1 102 ASN O O -1.706 -9.901 -8.732 1.00 . A A . 102 ASN O 1 1 10 15759 1 1 102 ASN OD1 O -3.388 -6.624 -6.722 1.00 . A A . 102 ASN OD1 1 1 10 15760 1 1 103 ALA C C -3.247 -12.545 -7.802 1.00 . A A . 103 ALA C 1 1 10 15761 1 1 103 ALA CA C -3.299 -11.283 -6.955 1.00 . A A . 103 ALA CA 1 1 10 15762 1 1 103 ALA CB C -4.229 -11.477 -5.768 1.00 . A A . 103 ALA CB 1 1 10 15763 1 1 103 ALA H H -4.626 -9.795 -7.667 1.00 . A A . 103 ALA H 1 1 10 15764 1 1 103 ALA HA H -2.308 -11.079 -6.577 1.00 . A A . 103 ALA HA 1 1 10 15765 1 1 103 ALA HB1 H -4.254 -10.572 -5.178 1.00 . A A . 103 ALA HB1 1 1 10 15766 1 1 103 ALA HB2 H -3.870 -12.293 -5.160 1.00 . A A . 103 ALA HB2 1 1 10 15767 1 1 103 ALA HB3 H -5.224 -11.702 -6.123 1.00 . A A . 103 ALA HB3 1 1 10 15768 1 1 103 ALA N N -3.713 -10.138 -7.755 1.00 . A A . 103 ALA N 1 1 10 15769 1 1 103 ALA O O -4.312 -13.148 -8.040 1.00 . A A . 103 ALA O 1 1 10 15770 1 1 103 ALA OXT O -2.139 -12.929 -8.232 1.00 . A A . 103 ALA OXT 1 1 11 15771 1 1 1 MET C C -3.726 -5.010 9.868 1.00 . A A . 1 MET C 1 1 11 15772 1 1 1 MET CA C -4.838 -4.985 10.906 1.00 . A A . 1 MET CA 1 1 11 15773 1 1 1 MET CB C -4.251 -5.120 12.311 1.00 . A A . 1 MET CB 1 1 11 15774 1 1 1 MET CE C -4.392 -3.743 15.186 1.00 . A A . 1 MET CE 1 1 11 15775 1 1 1 MET CG C -3.277 -4.011 12.675 1.00 . A A . 1 MET CG 1 1 11 15776 1 1 1 MET H1 H -5.331 -6.995 10.708 1.00 . A A . 1 MET H1 1 1 11 15777 1 1 1 MET H2 H -6.209 -5.969 9.692 1.00 . A A . 1 MET H2 1 1 11 15778 1 1 1 MET H3 H -6.577 -6.043 11.339 1.00 . A A . 1 MET H3 1 1 11 15779 1 1 1 MET HA H -5.360 -4.042 10.834 1.00 . A A . 1 MET HA 1 1 11 15780 1 1 1 MET HB2 H -5.059 -5.110 13.027 1.00 . A A . 1 MET HB2 1 1 11 15781 1 1 1 MET HB3 H -3.732 -6.065 12.382 1.00 . A A . 1 MET HB3 1 1 11 15782 1 1 1 MET HE1 H -4.801 -2.815 14.815 1.00 . A A . 1 MET HE1 1 1 11 15783 1 1 1 MET HE2 H -4.264 -3.679 16.257 1.00 . A A . 1 MET HE2 1 1 11 15784 1 1 1 MET HE3 H -5.067 -4.551 14.952 1.00 . A A . 1 MET HE3 1 1 11 15785 1 1 1 MET HG2 H -2.387 -4.121 12.072 1.00 . A A . 1 MET HG2 1 1 11 15786 1 1 1 MET HG3 H -3.740 -3.059 12.460 1.00 . A A . 1 MET HG3 1 1 11 15787 1 1 1 MET N N -5.806 -6.073 10.645 1.00 . A A . 1 MET N 1 1 11 15788 1 1 1 MET O O -3.223 -6.072 9.514 1.00 . A A . 1 MET O 1 1 11 15789 1 1 1 MET SD S -2.805 -4.046 14.412 1.00 . A A . 1 MET SD 1 1 11 15790 1 1 2 VAL C C -0.979 -3.348 8.948 1.00 . A A . 2 VAL C 1 1 11 15791 1 1 2 VAL CA C -2.348 -3.711 8.347 1.00 . A A . 2 VAL CA 1 1 11 15792 1 1 2 VAL CB C -2.821 -2.669 7.313 1.00 . A A . 2 VAL CB 1 1 11 15793 1 1 2 VAL CG1 C -1.719 -2.320 6.333 1.00 . A A . 2 VAL CG1 1 1 11 15794 1 1 2 VAL CG2 C -4.047 -3.192 6.580 1.00 . A A . 2 VAL CG2 1 1 11 15795 1 1 2 VAL H H -3.757 -3.020 9.750 1.00 . A A . 2 VAL H 1 1 11 15796 1 1 2 VAL HA H -2.263 -4.666 7.848 1.00 . A A . 2 VAL HA 1 1 11 15797 1 1 2 VAL HB H -3.111 -1.773 7.837 1.00 . A A . 2 VAL HB 1 1 11 15798 1 1 2 VAL HG11 H -0.881 -1.901 6.870 1.00 . A A . 2 VAL HG11 1 1 11 15799 1 1 2 VAL HG12 H -2.087 -1.597 5.620 1.00 . A A . 2 VAL HG12 1 1 11 15800 1 1 2 VAL HG13 H -1.403 -3.211 5.812 1.00 . A A . 2 VAL HG13 1 1 11 15801 1 1 2 VAL HG21 H -3.768 -4.026 5.958 1.00 . A A . 2 VAL HG21 1 1 11 15802 1 1 2 VAL HG22 H -4.460 -2.410 5.966 1.00 . A A . 2 VAL HG22 1 1 11 15803 1 1 2 VAL HG23 H -4.784 -3.515 7.300 1.00 . A A . 2 VAL HG23 1 1 11 15804 1 1 2 VAL N N -3.349 -3.837 9.389 1.00 . A A . 2 VAL N 1 1 11 15805 1 1 2 VAL O O -0.856 -2.393 9.714 1.00 . A A . 2 VAL O 1 1 11 15806 1 1 3 THR C C 2.141 -2.814 8.949 1.00 . A A . 3 THR C 1 1 11 15807 1 1 3 THR CA C 1.348 -4.096 9.236 1.00 . A A . 3 THR CA 1 1 11 15808 1 1 3 THR CB C 2.179 -5.320 8.802 1.00 . A A . 3 THR CB 1 1 11 15809 1 1 3 THR CG2 C 3.386 -5.519 9.710 1.00 . A A . 3 THR CG2 1 1 11 15810 1 1 3 THR H H -0.092 -4.742 7.824 1.00 . A A . 3 THR H 1 1 11 15811 1 1 3 THR HA H 1.188 -4.164 10.301 1.00 . A A . 3 THR HA 1 1 11 15812 1 1 3 THR HB H 2.526 -5.165 7.791 1.00 . A A . 3 THR HB 1 1 11 15813 1 1 3 THR HG1 H 0.779 -6.457 9.611 1.00 . A A . 3 THR HG1 1 1 11 15814 1 1 3 THR HG21 H 3.051 -5.678 10.725 1.00 . A A . 3 THR HG21 1 1 11 15815 1 1 3 THR HG22 H 4.014 -4.642 9.671 1.00 . A A . 3 THR HG22 1 1 11 15816 1 1 3 THR HG23 H 3.947 -6.380 9.378 1.00 . A A . 3 THR HG23 1 1 11 15817 1 1 3 THR N N 0.038 -4.125 8.579 1.00 . A A . 3 THR N 1 1 11 15818 1 1 3 THR O O 2.066 -2.239 7.867 1.00 . A A . 3 THR O 1 1 11 15819 1 1 3 THR OG1 O 1.360 -6.498 8.841 1.00 . A A . 3 THR OG1 1 1 11 15820 1 1 4 GLN C C 5.089 -1.412 9.316 1.00 . A A . 4 GLN C 1 1 11 15821 1 1 4 GLN CA C 3.698 -1.166 9.895 1.00 . A A . 4 GLN CA 1 1 11 15822 1 1 4 GLN CB C 3.841 -0.602 11.310 1.00 . A A . 4 GLN CB 1 1 11 15823 1 1 4 GLN CD C 2.770 1.612 11.012 1.00 . A A . 4 GLN CD 1 1 11 15824 1 1 4 GLN CG C 2.705 0.297 11.729 1.00 . A A . 4 GLN CG 1 1 11 15825 1 1 4 GLN H H 2.913 -2.909 10.779 1.00 . A A . 4 GLN H 1 1 11 15826 1 1 4 GLN HA H 3.179 -0.443 9.282 1.00 . A A . 4 GLN HA 1 1 11 15827 1 1 4 GLN HB2 H 3.878 -1.420 11.995 1.00 . A A . 4 GLN HB2 1 1 11 15828 1 1 4 GLN HB3 H 4.762 -0.042 11.376 1.00 . A A . 4 GLN HB3 1 1 11 15829 1 1 4 GLN HE21 H 1.922 0.780 9.439 1.00 . A A . 4 GLN HE21 1 1 11 15830 1 1 4 GLN HE22 H 2.347 2.434 9.283 1.00 . A A . 4 GLN HE22 1 1 11 15831 1 1 4 GLN HG2 H 1.767 -0.186 11.493 1.00 . A A . 4 GLN HG2 1 1 11 15832 1 1 4 GLN HG3 H 2.768 0.475 12.792 1.00 . A A . 4 GLN HG3 1 1 11 15833 1 1 4 GLN N N 2.894 -2.381 9.953 1.00 . A A . 4 GLN N 1 1 11 15834 1 1 4 GLN NE2 N 2.290 1.613 9.794 1.00 . A A . 4 GLN NE2 1 1 11 15835 1 1 4 GLN O O 5.728 -2.421 9.610 1.00 . A A . 4 GLN O 1 1 11 15836 1 1 4 GLN OE1 O 3.298 2.600 11.526 1.00 . A A . 4 GLN OE1 1 1 11 15837 1 1 5 PHE C C 7.641 0.683 8.821 1.00 . A A . 5 PHE C 1 1 11 15838 1 1 5 PHE CA C 6.933 -0.421 8.051 1.00 . A A . 5 PHE CA 1 1 11 15839 1 1 5 PHE CB C 7.047 -0.089 6.562 1.00 . A A . 5 PHE CB 1 1 11 15840 1 1 5 PHE CD1 C 6.988 -2.521 5.938 1.00 . A A . 5 PHE CD1 1 1 11 15841 1 1 5 PHE CD2 C 6.130 -0.923 4.393 1.00 . A A . 5 PHE CD2 1 1 11 15842 1 1 5 PHE CE1 C 6.694 -3.537 5.054 1.00 . A A . 5 PHE CE1 1 1 11 15843 1 1 5 PHE CE2 C 5.837 -1.933 3.504 1.00 . A A . 5 PHE CE2 1 1 11 15844 1 1 5 PHE CG C 6.709 -1.204 5.619 1.00 . A A . 5 PHE CG 1 1 11 15845 1 1 5 PHE CZ C 6.119 -3.242 3.834 1.00 . A A . 5 PHE CZ 1 1 11 15846 1 1 5 PHE H H 4.911 0.197 8.148 1.00 . A A . 5 PHE H 1 1 11 15847 1 1 5 PHE HA H 7.413 -1.374 8.253 1.00 . A A . 5 PHE HA 1 1 11 15848 1 1 5 PHE HB2 H 6.383 0.731 6.341 1.00 . A A . 5 PHE HB2 1 1 11 15849 1 1 5 PHE HB3 H 8.062 0.222 6.358 1.00 . A A . 5 PHE HB3 1 1 11 15850 1 1 5 PHE HD1 H 7.435 -2.754 6.893 1.00 . A A . 5 PHE HD1 1 1 11 15851 1 1 5 PHE HD2 H 5.908 0.102 4.134 1.00 . A A . 5 PHE HD2 1 1 11 15852 1 1 5 PHE HE1 H 6.914 -4.563 5.312 1.00 . A A . 5 PHE HE1 1 1 11 15853 1 1 5 PHE HE2 H 5.385 -1.701 2.551 1.00 . A A . 5 PHE HE2 1 1 11 15854 1 1 5 PHE HZ H 5.890 -4.035 3.139 1.00 . A A . 5 PHE HZ 1 1 11 15855 1 1 5 PHE N N 5.537 -0.482 8.482 1.00 . A A . 5 PHE N 1 1 11 15856 1 1 5 PHE O O 7.021 1.689 9.168 1.00 . A A . 5 PHE O 1 1 11 15857 1 1 6 LYS C C 10.993 1.796 8.852 1.00 . A A . 6 LYS C 1 1 11 15858 1 1 6 LYS CA C 9.712 1.586 9.653 1.00 . A A . 6 LYS CA 1 1 11 15859 1 1 6 LYS CB C 10.013 1.333 11.135 1.00 . A A . 6 LYS CB 1 1 11 15860 1 1 6 LYS CD C 10.998 -0.129 12.915 1.00 . A A . 6 LYS CD 1 1 11 15861 1 1 6 LYS CE C 11.828 -1.366 13.223 1.00 . A A . 6 LYS CE 1 1 11 15862 1 1 6 LYS CG C 10.860 0.104 11.418 1.00 . A A . 6 LYS CG 1 1 11 15863 1 1 6 LYS H H 9.347 -0.364 8.915 1.00 . A A . 6 LYS H 1 1 11 15864 1 1 6 LYS HA H 9.118 2.485 9.572 1.00 . A A . 6 LYS HA 1 1 11 15865 1 1 6 LYS HB2 H 10.529 2.191 11.534 1.00 . A A . 6 LYS HB2 1 1 11 15866 1 1 6 LYS HB3 H 9.075 1.219 11.654 1.00 . A A . 6 LYS HB3 1 1 11 15867 1 1 6 LYS HD2 H 11.478 0.731 13.359 1.00 . A A . 6 LYS HD2 1 1 11 15868 1 1 6 LYS HD3 H 10.014 -0.252 13.341 1.00 . A A . 6 LYS HD3 1 1 11 15869 1 1 6 LYS HE2 H 11.805 -1.543 14.287 1.00 . A A . 6 LYS HE2 1 1 11 15870 1 1 6 LYS HE3 H 11.393 -2.211 12.709 1.00 . A A . 6 LYS HE3 1 1 11 15871 1 1 6 LYS HG2 H 10.390 -0.758 10.969 1.00 . A A . 6 LYS HG2 1 1 11 15872 1 1 6 LYS HG3 H 11.842 0.247 10.991 1.00 . A A . 6 LYS HG3 1 1 11 15873 1 1 6 LYS HZ1 H 13.788 -2.063 13.046 1.00 . A A . 6 LYS HZ1 1 1 11 15874 1 1 6 LYS HZ2 H 13.673 -0.388 13.251 1.00 . A A . 6 LYS HZ2 1 1 11 15875 1 1 6 LYS HZ3 H 13.293 -1.086 11.761 1.00 . A A . 6 LYS HZ3 1 1 11 15876 1 1 6 LYS N N 8.924 0.509 9.085 1.00 . A A . 6 LYS N 1 1 11 15877 1 1 6 LYS NZ N 13.242 -1.216 12.790 1.00 . A A . 6 LYS NZ 1 1 11 15878 1 1 6 LYS O O 11.807 2.664 9.175 1.00 . A A . 6 LYS O 1 1 11 15879 1 1 7 THR C C 11.863 0.927 5.435 1.00 . A A . 7 THR C 1 1 11 15880 1 1 7 THR CA C 12.286 1.167 6.884 1.00 . A A . 7 THR CA 1 1 11 15881 1 1 7 THR CB C 13.436 0.199 7.238 1.00 . A A . 7 THR CB 1 1 11 15882 1 1 7 THR CG2 C 14.143 0.619 8.516 1.00 . A A . 7 THR CG2 1 1 11 15883 1 1 7 THR H H 10.499 0.294 7.623 1.00 . A A . 7 THR H 1 1 11 15884 1 1 7 THR HA H 12.650 2.178 6.980 1.00 . A A . 7 THR HA 1 1 11 15885 1 1 7 THR HB H 14.152 0.212 6.430 1.00 . A A . 7 THR HB 1 1 11 15886 1 1 7 THR HG1 H 12.196 -1.128 8.020 1.00 . A A . 7 THR HG1 1 1 11 15887 1 1 7 THR HG21 H 14.576 1.598 8.383 1.00 . A A . 7 THR HG21 1 1 11 15888 1 1 7 THR HG22 H 14.922 -0.092 8.746 1.00 . A A . 7 THR HG22 1 1 11 15889 1 1 7 THR HG23 H 13.431 0.646 9.327 1.00 . A A . 7 THR HG23 1 1 11 15890 1 1 7 THR N N 11.154 1.010 7.792 1.00 . A A . 7 THR N 1 1 11 15891 1 1 7 THR O O 10.867 0.248 5.167 1.00 . A A . 7 THR O 1 1 11 15892 1 1 7 THR OG1 O 12.930 -1.131 7.382 1.00 . A A . 7 THR OG1 1 1 11 15893 1 1 8 ALA C C 12.779 -0.154 2.708 1.00 . A A . 8 ALA C 1 1 11 15894 1 1 8 ALA CA C 12.379 1.261 3.084 1.00 . A A . 8 ALA CA 1 1 11 15895 1 1 8 ALA CB C 13.132 2.265 2.232 1.00 . A A . 8 ALA CB 1 1 11 15896 1 1 8 ALA H H 13.375 2.059 4.770 1.00 . A A . 8 ALA H 1 1 11 15897 1 1 8 ALA HA H 11.322 1.388 2.901 1.00 . A A . 8 ALA HA 1 1 11 15898 1 1 8 ALA HB1 H 14.192 2.091 2.328 1.00 . A A . 8 ALA HB1 1 1 11 15899 1 1 8 ALA HB2 H 12.898 3.262 2.561 1.00 . A A . 8 ALA HB2 1 1 11 15900 1 1 8 ALA HB3 H 12.838 2.147 1.203 1.00 . A A . 8 ALA HB3 1 1 11 15901 1 1 8 ALA N N 12.624 1.487 4.501 1.00 . A A . 8 ALA N 1 1 11 15902 1 1 8 ALA O O 12.216 -0.750 1.789 1.00 . A A . 8 ALA O 1 1 11 15903 1 1 9 SER C C 12.970 -2.980 3.551 1.00 . A A . 9 SER C 1 1 11 15904 1 1 9 SER CA C 14.162 -2.068 3.277 1.00 . A A . 9 SER CA 1 1 11 15905 1 1 9 SER CB C 15.315 -2.383 4.229 1.00 . A A . 9 SER CB 1 1 11 15906 1 1 9 SER H H 14.240 -0.113 4.073 1.00 . A A . 9 SER H 1 1 11 15907 1 1 9 SER HA H 14.489 -2.213 2.259 1.00 . A A . 9 SER HA 1 1 11 15908 1 1 9 SER HB2 H 14.962 -2.333 5.248 1.00 . A A . 9 SER HB2 1 1 11 15909 1 1 9 SER HB3 H 15.689 -3.374 4.023 1.00 . A A . 9 SER HB3 1 1 11 15910 1 1 9 SER HG H 16.415 -1.180 3.138 1.00 . A A . 9 SER HG 1 1 11 15911 1 1 9 SER N N 13.761 -0.681 3.429 1.00 . A A . 9 SER N 1 1 11 15912 1 1 9 SER O O 12.751 -3.957 2.839 1.00 . A A . 9 SER O 1 1 11 15913 1 1 9 SER OG O 16.371 -1.450 4.066 1.00 . A A . 9 SER OG 1 1 11 15914 1 1 10 GLU C C 9.981 -3.271 3.714 1.00 . A A . 10 GLU C 1 1 11 15915 1 1 10 GLU CA C 10.948 -3.308 4.888 1.00 . A A . 10 GLU CA 1 1 11 15916 1 1 10 GLU CB C 10.311 -2.661 6.102 1.00 . A A . 10 GLU CB 1 1 11 15917 1 1 10 GLU CD C 10.208 -2.589 8.596 1.00 . A A . 10 GLU CD 1 1 11 15918 1 1 10 GLU CG C 10.768 -3.284 7.391 1.00 . A A . 10 GLU CG 1 1 11 15919 1 1 10 GLU H H 12.505 -1.938 5.196 1.00 . A A . 10 GLU H 1 1 11 15920 1 1 10 GLU HA H 11.169 -4.337 5.122 1.00 . A A . 10 GLU HA 1 1 11 15921 1 1 10 GLU HB2 H 10.577 -1.614 6.118 1.00 . A A . 10 GLU HB2 1 1 11 15922 1 1 10 GLU HB3 H 9.242 -2.751 6.036 1.00 . A A . 10 GLU HB3 1 1 11 15923 1 1 10 GLU HG2 H 10.445 -4.300 7.399 1.00 . A A . 10 GLU HG2 1 1 11 15924 1 1 10 GLU HG3 H 11.847 -3.245 7.437 1.00 . A A . 10 GLU HG3 1 1 11 15925 1 1 10 GLU N N 12.202 -2.642 4.589 1.00 . A A . 10 GLU N 1 1 11 15926 1 1 10 GLU O O 9.409 -4.303 3.361 1.00 . A A . 10 GLU O 1 1 11 15927 1 1 10 GLU OE1 O 10.728 -1.518 8.944 1.00 . A A . 10 GLU OE1 1 1 11 15928 1 1 10 GLU OE2 O 9.250 -3.107 9.201 1.00 . A A . 10 GLU OE2 1 1 11 15929 1 1 11 PHE C C 9.337 -2.965 0.892 1.00 . A A . 11 PHE C 1 1 11 15930 1 1 11 PHE CA C 8.899 -1.981 1.963 1.00 . A A . 11 PHE CA 1 1 11 15931 1 1 11 PHE CB C 8.896 -0.549 1.404 1.00 . A A . 11 PHE CB 1 1 11 15932 1 1 11 PHE CD1 C 8.070 -0.783 -0.969 1.00 . A A . 11 PHE CD1 1 1 11 15933 1 1 11 PHE CD2 C 6.719 0.414 0.585 1.00 . A A . 11 PHE CD2 1 1 11 15934 1 1 11 PHE CE1 C 7.136 -0.550 -1.963 1.00 . A A . 11 PHE CE1 1 1 11 15935 1 1 11 PHE CE2 C 5.784 0.652 -0.409 1.00 . A A . 11 PHE CE2 1 1 11 15936 1 1 11 PHE CG C 7.873 -0.307 0.318 1.00 . A A . 11 PHE CG 1 1 11 15937 1 1 11 PHE CZ C 5.993 0.168 -1.680 1.00 . A A . 11 PHE CZ 1 1 11 15938 1 1 11 PHE H H 10.258 -1.286 3.452 1.00 . A A . 11 PHE H 1 1 11 15939 1 1 11 PHE HA H 7.905 -2.243 2.285 1.00 . A A . 11 PHE HA 1 1 11 15940 1 1 11 PHE HB2 H 8.691 0.141 2.207 1.00 . A A . 11 PHE HB2 1 1 11 15941 1 1 11 PHE HB3 H 9.874 -0.328 0.991 1.00 . A A . 11 PHE HB3 1 1 11 15942 1 1 11 PHE HD1 H 8.964 -1.346 -1.193 1.00 . A A . 11 PHE HD1 1 1 11 15943 1 1 11 PHE HD2 H 6.551 0.793 1.582 1.00 . A A . 11 PHE HD2 1 1 11 15944 1 1 11 PHE HE1 H 7.300 -0.929 -2.959 1.00 . A A . 11 PHE HE1 1 1 11 15945 1 1 11 PHE HE2 H 4.888 1.223 -0.192 1.00 . A A . 11 PHE HE2 1 1 11 15946 1 1 11 PHE HZ H 5.265 0.353 -2.454 1.00 . A A . 11 PHE HZ 1 1 11 15947 1 1 11 PHE N N 9.790 -2.092 3.116 1.00 . A A . 11 PHE N 1 1 11 15948 1 1 11 PHE O O 8.588 -3.860 0.509 1.00 . A A . 11 PHE O 1 1 11 15949 1 1 12 ASP C C 11.128 -5.129 -0.203 1.00 . A A . 12 ASP C 1 1 11 15950 1 1 12 ASP CA C 11.169 -3.645 -0.575 1.00 . A A . 12 ASP CA 1 1 11 15951 1 1 12 ASP CB C 12.613 -3.196 -0.799 1.00 . A A . 12 ASP CB 1 1 11 15952 1 1 12 ASP CG C 13.297 -3.931 -1.927 1.00 . A A . 12 ASP CG 1 1 11 15953 1 1 12 ASP H H 11.128 -2.114 0.883 1.00 . A A . 12 ASP H 1 1 11 15954 1 1 12 ASP HA H 10.604 -3.496 -1.488 1.00 . A A . 12 ASP HA 1 1 11 15955 1 1 12 ASP HB2 H 12.620 -2.144 -1.029 1.00 . A A . 12 ASP HB2 1 1 11 15956 1 1 12 ASP HB3 H 13.177 -3.364 0.107 1.00 . A A . 12 ASP HB3 1 1 11 15957 1 1 12 ASP N N 10.579 -2.815 0.471 1.00 . A A . 12 ASP N 1 1 11 15958 1 1 12 ASP O O 10.975 -5.990 -1.069 1.00 . A A . 12 ASP O 1 1 11 15959 1 1 12 ASP OD1 O 13.177 -3.481 -3.086 1.00 . A A . 12 ASP OD1 1 1 11 15960 1 1 12 ASP OD2 O 13.974 -4.943 -1.655 1.00 . A A . 12 ASP OD2 1 1 11 15961 1 1 13 SER C C 9.867 -7.416 1.345 1.00 . A A . 13 SER C 1 1 11 15962 1 1 13 SER CA C 11.233 -6.782 1.583 1.00 . A A . 13 SER CA 1 1 11 15963 1 1 13 SER CB C 11.576 -6.809 3.076 1.00 . A A . 13 SER CB 1 1 11 15964 1 1 13 SER H H 11.368 -4.679 1.729 1.00 . A A . 13 SER H 1 1 11 15965 1 1 13 SER HA H 11.978 -7.341 1.040 1.00 . A A . 13 SER HA 1 1 11 15966 1 1 13 SER HB2 H 12.515 -6.298 3.236 1.00 . A A . 13 SER HB2 1 1 11 15967 1 1 13 SER HB3 H 10.796 -6.307 3.629 1.00 . A A . 13 SER HB3 1 1 11 15968 1 1 13 SER HG H 12.434 -8.571 3.110 1.00 . A A . 13 SER HG 1 1 11 15969 1 1 13 SER N N 11.254 -5.413 1.088 1.00 . A A . 13 SER N 1 1 11 15970 1 1 13 SER O O 9.774 -8.518 0.801 1.00 . A A . 13 SER O 1 1 11 15971 1 1 13 SER OG O 11.695 -8.136 3.557 1.00 . A A . 13 SER OG 1 1 11 15972 1 1 14 ALA C C 7.159 -7.324 0.052 1.00 . A A . 14 ALA C 1 1 11 15973 1 1 14 ALA CA C 7.457 -7.192 1.535 1.00 . A A . 14 ALA CA 1 1 11 15974 1 1 14 ALA CB C 6.446 -6.268 2.196 1.00 . A A . 14 ALA CB 1 1 11 15975 1 1 14 ALA H H 8.949 -5.847 2.182 1.00 . A A . 14 ALA H 1 1 11 15976 1 1 14 ALA HA H 7.382 -8.161 1.997 1.00 . A A . 14 ALA HA 1 1 11 15977 1 1 14 ALA HB1 H 6.490 -5.292 1.732 1.00 . A A . 14 ALA HB1 1 1 11 15978 1 1 14 ALA HB2 H 6.673 -6.176 3.248 1.00 . A A . 14 ALA HB2 1 1 11 15979 1 1 14 ALA HB3 H 5.451 -6.679 2.077 1.00 . A A . 14 ALA HB3 1 1 11 15980 1 1 14 ALA N N 8.811 -6.711 1.740 1.00 . A A . 14 ALA N 1 1 11 15981 1 1 14 ALA O O 6.428 -8.217 -0.371 1.00 . A A . 14 ALA O 1 1 11 15982 1 1 15 ILE C C 8.140 -7.718 -2.777 1.00 . A A . 15 ILE C 1 1 11 15983 1 1 15 ILE CA C 7.576 -6.440 -2.179 1.00 . A A . 15 ILE CA 1 1 11 15984 1 1 15 ILE CB C 8.289 -5.247 -2.840 1.00 . A A . 15 ILE CB 1 1 11 15985 1 1 15 ILE CD1 C 6.302 -3.835 -2.102 1.00 . A A . 15 ILE CD1 1 1 11 15986 1 1 15 ILE CG1 C 7.806 -3.927 -2.268 1.00 . A A . 15 ILE CG1 1 1 11 15987 1 1 15 ILE CG2 C 8.087 -5.245 -4.338 1.00 . A A . 15 ILE CG2 1 1 11 15988 1 1 15 ILE H H 8.299 -5.726 -0.323 1.00 . A A . 15 ILE H 1 1 11 15989 1 1 15 ILE HA H 6.527 -6.374 -2.402 1.00 . A A . 15 ILE HA 1 1 11 15990 1 1 15 ILE HB H 9.340 -5.345 -2.648 1.00 . A A . 15 ILE HB 1 1 11 15991 1 1 15 ILE HD11 H 5.966 -4.605 -1.424 1.00 . A A . 15 ILE HD11 1 1 11 15992 1 1 15 ILE HD12 H 5.827 -3.967 -3.062 1.00 . A A . 15 ILE HD12 1 1 11 15993 1 1 15 ILE HD13 H 6.044 -2.865 -1.704 1.00 . A A . 15 ILE HD13 1 1 11 15994 1 1 15 ILE HG12 H 8.258 -3.769 -1.301 1.00 . A A . 15 ILE HG12 1 1 11 15995 1 1 15 ILE HG13 H 8.115 -3.142 -2.939 1.00 . A A . 15 ILE HG13 1 1 11 15996 1 1 15 ILE HG21 H 8.872 -4.665 -4.801 1.00 . A A . 15 ILE HG21 1 1 11 15997 1 1 15 ILE HG22 H 7.132 -4.799 -4.567 1.00 . A A . 15 ILE HG22 1 1 11 15998 1 1 15 ILE HG23 H 8.112 -6.257 -4.707 1.00 . A A . 15 ILE HG23 1 1 11 15999 1 1 15 ILE N N 7.744 -6.427 -0.734 1.00 . A A . 15 ILE N 1 1 11 16000 1 1 15 ILE O O 7.530 -8.327 -3.652 1.00 . A A . 15 ILE O 1 1 11 16001 1 1 16 ALA C C 9.404 -10.601 -2.372 1.00 . A A . 16 ALA C 1 1 11 16002 1 1 16 ALA CA C 10.020 -9.277 -2.811 1.00 . A A . 16 ALA CA 1 1 11 16003 1 1 16 ALA CB C 11.483 -9.207 -2.400 1.00 . A A . 16 ALA CB 1 1 11 16004 1 1 16 ALA H H 9.657 -7.673 -1.480 1.00 . A A . 16 ALA H 1 1 11 16005 1 1 16 ALA HA H 9.971 -9.213 -3.889 1.00 . A A . 16 ALA HA 1 1 11 16006 1 1 16 ALA HB1 H 11.897 -8.258 -2.706 1.00 . A A . 16 ALA HB1 1 1 11 16007 1 1 16 ALA HB2 H 12.028 -10.008 -2.877 1.00 . A A . 16 ALA HB2 1 1 11 16008 1 1 16 ALA HB3 H 11.562 -9.307 -1.328 1.00 . A A . 16 ALA HB3 1 1 11 16009 1 1 16 ALA N N 9.290 -8.139 -2.263 1.00 . A A . 16 ALA N 1 1 11 16010 1 1 16 ALA O O 10.012 -11.661 -2.522 1.00 . A A . 16 ALA O 1 1 11 16011 1 1 17 GLN C C 6.640 -12.262 -2.541 1.00 . A A . 17 GLN C 1 1 11 16012 1 1 17 GLN CA C 7.485 -11.713 -1.391 1.00 . A A . 17 GLN CA 1 1 11 16013 1 1 17 GLN CB C 6.614 -11.353 -0.189 1.00 . A A . 17 GLN CB 1 1 11 16014 1 1 17 GLN CD C 5.123 -12.149 1.679 1.00 . A A . 17 GLN CD 1 1 11 16015 1 1 17 GLN CG C 5.886 -12.529 0.427 1.00 . A A . 17 GLN CG 1 1 11 16016 1 1 17 GLN H H 7.779 -9.653 -1.726 1.00 . A A . 17 GLN H 1 1 11 16017 1 1 17 GLN HA H 8.210 -12.457 -1.097 1.00 . A A . 17 GLN HA 1 1 11 16018 1 1 17 GLN HB2 H 7.237 -10.907 0.572 1.00 . A A . 17 GLN HB2 1 1 11 16019 1 1 17 GLN HB3 H 5.876 -10.629 -0.504 1.00 . A A . 17 GLN HB3 1 1 11 16020 1 1 17 GLN HE21 H 4.944 -10.264 1.055 1.00 . A A . 17 GLN HE21 1 1 11 16021 1 1 17 GLN HE22 H 4.204 -10.632 2.578 1.00 . A A . 17 GLN HE22 1 1 11 16022 1 1 17 GLN HG2 H 5.188 -12.925 -0.295 1.00 . A A . 17 GLN HG2 1 1 11 16023 1 1 17 GLN HG3 H 6.609 -13.290 0.681 1.00 . A A . 17 GLN HG3 1 1 11 16024 1 1 17 GLN N N 8.203 -10.532 -1.828 1.00 . A A . 17 GLN N 1 1 11 16025 1 1 17 GLN NE2 N 4.722 -10.887 1.782 1.00 . A A . 17 GLN NE2 1 1 11 16026 1 1 17 GLN O O 6.139 -11.501 -3.371 1.00 . A A . 17 GLN O 1 1 11 16027 1 1 17 GLN OE1 O 4.910 -12.978 2.563 1.00 . A A . 17 GLN OE1 1 1 11 16028 1 1 18 ASP C C 4.293 -14.211 -3.578 1.00 . A A . 18 ASP C 1 1 11 16029 1 1 18 ASP CA C 5.817 -14.256 -3.701 1.00 . A A . 18 ASP CA 1 1 11 16030 1 1 18 ASP CB C 6.294 -15.712 -3.800 1.00 . A A . 18 ASP CB 1 1 11 16031 1 1 18 ASP CG C 6.034 -16.508 -2.532 1.00 . A A . 18 ASP CG 1 1 11 16032 1 1 18 ASP H H 6.821 -14.123 -1.836 1.00 . A A . 18 ASP H 1 1 11 16033 1 1 18 ASP HA H 6.102 -13.739 -4.606 1.00 . A A . 18 ASP HA 1 1 11 16034 1 1 18 ASP HB2 H 5.778 -16.196 -4.615 1.00 . A A . 18 ASP HB2 1 1 11 16035 1 1 18 ASP HB3 H 7.355 -15.721 -3.996 1.00 . A A . 18 ASP HB3 1 1 11 16036 1 1 18 ASP N N 6.482 -13.581 -2.582 1.00 . A A . 18 ASP N 1 1 11 16037 1 1 18 ASP O O 3.614 -15.234 -3.672 1.00 . A A . 18 ASP O 1 1 11 16038 1 1 18 ASP OD1 O 6.700 -16.240 -1.509 1.00 . A A . 18 ASP OD1 1 1 11 16039 1 1 18 ASP OD2 O 5.164 -17.404 -2.548 1.00 . A A . 18 ASP OD2 1 1 11 16040 1 1 19 LYS C C 1.969 -11.412 -3.713 1.00 . A A . 19 LYS C 1 1 11 16041 1 1 19 LYS CA C 2.316 -12.834 -3.310 1.00 . A A . 19 LYS CA 1 1 11 16042 1 1 19 LYS CB C 1.803 -13.108 -1.891 1.00 . A A . 19 LYS CB 1 1 11 16043 1 1 19 LYS CD C 1.597 -12.267 0.480 1.00 . A A . 19 LYS CD 1 1 11 16044 1 1 19 LYS CE C 2.002 -13.565 1.153 1.00 . A A . 19 LYS CE 1 1 11 16045 1 1 19 LYS CG C 2.271 -12.082 -0.871 1.00 . A A . 19 LYS CG 1 1 11 16046 1 1 19 LYS H H 4.344 -12.235 -3.320 1.00 . A A . 19 LYS H 1 1 11 16047 1 1 19 LYS HA H 1.848 -13.521 -4.000 1.00 . A A . 19 LYS HA 1 1 11 16048 1 1 19 LYS HB2 H 0.723 -13.105 -1.905 1.00 . A A . 19 LYS HB2 1 1 11 16049 1 1 19 LYS HB3 H 2.149 -14.082 -1.577 1.00 . A A . 19 LYS HB3 1 1 11 16050 1 1 19 LYS HD2 H 1.873 -11.447 1.121 1.00 . A A . 19 LYS HD2 1 1 11 16051 1 1 19 LYS HD3 H 0.525 -12.267 0.336 1.00 . A A . 19 LYS HD3 1 1 11 16052 1 1 19 LYS HE2 H 1.555 -14.389 0.620 1.00 . A A . 19 LYS HE2 1 1 11 16053 1 1 19 LYS HE3 H 3.078 -13.655 1.121 1.00 . A A . 19 LYS HE3 1 1 11 16054 1 1 19 LYS HG2 H 3.338 -12.181 -0.742 1.00 . A A . 19 LYS HG2 1 1 11 16055 1 1 19 LYS HG3 H 2.045 -11.093 -1.243 1.00 . A A . 19 LYS HG3 1 1 11 16056 1 1 19 LYS HZ1 H 1.933 -14.449 3.045 1.00 . A A . 19 LYS HZ1 1 1 11 16057 1 1 19 LYS HZ2 H 0.516 -13.627 2.617 1.00 . A A . 19 LYS HZ2 1 1 11 16058 1 1 19 LYS HZ3 H 1.893 -12.755 3.075 1.00 . A A . 19 LYS HZ3 1 1 11 16059 1 1 19 LYS N N 3.755 -13.020 -3.391 1.00 . A A . 19 LYS N 1 1 11 16060 1 1 19 LYS NZ N 1.555 -13.605 2.569 1.00 . A A . 19 LYS NZ 1 1 11 16061 1 1 19 LYS O O 2.857 -10.616 -4.020 1.00 . A A . 19 LYS O 1 1 11 16062 1 1 20 LEU C C 0.469 -8.895 -2.732 1.00 . A A . 20 LEU C 1 1 11 16063 1 1 20 LEU CA C 0.243 -9.744 -3.977 1.00 . A A . 20 LEU CA 1 1 11 16064 1 1 20 LEU CB C -1.237 -9.741 -4.386 1.00 . A A . 20 LEU CB 1 1 11 16065 1 1 20 LEU CD1 C -1.792 -7.288 -4.124 1.00 . A A . 20 LEU CD1 1 1 11 16066 1 1 20 LEU CD2 C -0.877 -8.134 -6.269 1.00 . A A . 20 LEU CD2 1 1 11 16067 1 1 20 LEU CG C -1.748 -8.467 -5.076 1.00 . A A . 20 LEU CG 1 1 11 16068 1 1 20 LEU H H 0.018 -11.797 -3.556 1.00 . A A . 20 LEU H 1 1 11 16069 1 1 20 LEU HA H 0.839 -9.347 -4.786 1.00 . A A . 20 LEU HA 1 1 11 16070 1 1 20 LEU HB2 H -1.394 -10.567 -5.064 1.00 . A A . 20 LEU HB2 1 1 11 16071 1 1 20 LEU HB3 H -1.831 -9.909 -3.497 1.00 . A A . 20 LEU HB3 1 1 11 16072 1 1 20 LEU HD11 H -2.234 -6.438 -4.623 1.00 . A A . 20 LEU HD11 1 1 11 16073 1 1 20 LEU HD12 H -0.788 -7.041 -3.813 1.00 . A A . 20 LEU HD12 1 1 11 16074 1 1 20 LEU HD13 H -2.383 -7.546 -3.258 1.00 . A A . 20 LEU HD13 1 1 11 16075 1 1 20 LEU HD21 H -0.792 -9.006 -6.901 1.00 . A A . 20 LEU HD21 1 1 11 16076 1 1 20 LEU HD22 H 0.104 -7.839 -5.926 1.00 . A A . 20 LEU HD22 1 1 11 16077 1 1 20 LEU HD23 H -1.324 -7.322 -6.825 1.00 . A A . 20 LEU HD23 1 1 11 16078 1 1 20 LEU HG H -2.752 -8.640 -5.436 1.00 . A A . 20 LEU HG 1 1 11 16079 1 1 20 LEU N N 0.685 -11.098 -3.719 1.00 . A A . 20 LEU N 1 1 11 16080 1 1 20 LEU O O -0.078 -9.177 -1.661 1.00 . A A . 20 LEU O 1 1 11 16081 1 1 21 VAL C C 0.806 -5.670 -1.965 1.00 . A A . 21 VAL C 1 1 11 16082 1 1 21 VAL CA C 1.581 -6.964 -1.780 1.00 . A A . 21 VAL CA 1 1 11 16083 1 1 21 VAL CB C 3.083 -6.616 -1.703 1.00 . A A . 21 VAL CB 1 1 11 16084 1 1 21 VAL CG1 C 3.524 -6.461 -0.257 1.00 . A A . 21 VAL CG1 1 1 11 16085 1 1 21 VAL CG2 C 3.931 -7.646 -2.438 1.00 . A A . 21 VAL CG2 1 1 11 16086 1 1 21 VAL H H 1.723 -7.722 -3.748 1.00 . A A . 21 VAL H 1 1 11 16087 1 1 21 VAL HA H 1.284 -7.434 -0.855 1.00 . A A . 21 VAL HA 1 1 11 16088 1 1 21 VAL HB H 3.224 -5.661 -2.191 1.00 . A A . 21 VAL HB 1 1 11 16089 1 1 21 VAL HG11 H 2.957 -5.669 0.209 1.00 . A A . 21 VAL HG11 1 1 11 16090 1 1 21 VAL HG12 H 4.576 -6.220 -0.225 1.00 . A A . 21 VAL HG12 1 1 11 16091 1 1 21 VAL HG13 H 3.350 -7.387 0.272 1.00 . A A . 21 VAL HG13 1 1 11 16092 1 1 21 VAL HG21 H 3.798 -7.523 -3.507 1.00 . A A . 21 VAL HG21 1 1 11 16093 1 1 21 VAL HG22 H 3.626 -8.640 -2.146 1.00 . A A . 21 VAL HG22 1 1 11 16094 1 1 21 VAL HG23 H 4.969 -7.502 -2.185 1.00 . A A . 21 VAL HG23 1 1 11 16095 1 1 21 VAL N N 1.292 -7.871 -2.875 1.00 . A A . 21 VAL N 1 1 11 16096 1 1 21 VAL O O 0.908 -5.032 -3.012 1.00 . A A . 21 VAL O 1 1 11 16097 1 1 22 VAL C C -0.134 -3.117 0.065 1.00 . A A . 22 VAL C 1 1 11 16098 1 1 22 VAL CA C -0.681 -4.022 -1.011 1.00 . A A . 22 VAL CA 1 1 11 16099 1 1 22 VAL CB C -2.196 -4.168 -0.799 1.00 . A A . 22 VAL CB 1 1 11 16100 1 1 22 VAL CG1 C -2.905 -2.854 -1.089 1.00 . A A . 22 VAL CG1 1 1 11 16101 1 1 22 VAL CG2 C -2.757 -5.284 -1.654 1.00 . A A . 22 VAL CG2 1 1 11 16102 1 1 22 VAL H H -0.072 -5.868 -0.176 1.00 . A A . 22 VAL H 1 1 11 16103 1 1 22 VAL HA H -0.508 -3.570 -1.977 1.00 . A A . 22 VAL HA 1 1 11 16104 1 1 22 VAL HB H -2.369 -4.419 0.237 1.00 . A A . 22 VAL HB 1 1 11 16105 1 1 22 VAL HG11 H -2.530 -2.089 -0.425 1.00 . A A . 22 VAL HG11 1 1 11 16106 1 1 22 VAL HG12 H -3.967 -2.975 -0.934 1.00 . A A . 22 VAL HG12 1 1 11 16107 1 1 22 VAL HG13 H -2.721 -2.564 -2.112 1.00 . A A . 22 VAL HG13 1 1 11 16108 1 1 22 VAL HG21 H -2.552 -5.078 -2.694 1.00 . A A . 22 VAL HG21 1 1 11 16109 1 1 22 VAL HG22 H -3.824 -5.349 -1.503 1.00 . A A . 22 VAL HG22 1 1 11 16110 1 1 22 VAL HG23 H -2.294 -6.220 -1.373 1.00 . A A . 22 VAL HG23 1 1 11 16111 1 1 22 VAL N N 0.023 -5.291 -0.968 1.00 . A A . 22 VAL N 1 1 11 16112 1 1 22 VAL O O -0.317 -3.373 1.259 1.00 . A A . 22 VAL O 1 1 11 16113 1 1 23 VAL C C 0.426 0.141 0.661 1.00 . A A . 23 VAL C 1 1 11 16114 1 1 23 VAL CA C 1.158 -1.185 0.613 1.00 . A A . 23 VAL CA 1 1 11 16115 1 1 23 VAL CB C 2.651 -0.960 0.340 1.00 . A A . 23 VAL CB 1 1 11 16116 1 1 23 VAL CG1 C 3.290 -0.265 1.528 1.00 . A A . 23 VAL CG1 1 1 11 16117 1 1 23 VAL CG2 C 3.340 -2.283 0.066 1.00 . A A . 23 VAL CG2 1 1 11 16118 1 1 23 VAL H H 0.644 -1.896 -1.310 1.00 . A A . 23 VAL H 1 1 11 16119 1 1 23 VAL HA H 1.068 -1.652 1.583 1.00 . A A . 23 VAL HA 1 1 11 16120 1 1 23 VAL HB H 2.757 -0.327 -0.530 1.00 . A A . 23 VAL HB 1 1 11 16121 1 1 23 VAL HG11 H 3.205 -0.895 2.401 1.00 . A A . 23 VAL HG11 1 1 11 16122 1 1 23 VAL HG12 H 2.786 0.670 1.711 1.00 . A A . 23 VAL HG12 1 1 11 16123 1 1 23 VAL HG13 H 4.332 -0.079 1.320 1.00 . A A . 23 VAL HG13 1 1 11 16124 1 1 23 VAL HG21 H 4.398 -2.118 -0.066 1.00 . A A . 23 VAL HG21 1 1 11 16125 1 1 23 VAL HG22 H 2.927 -2.727 -0.828 1.00 . A A . 23 VAL HG22 1 1 11 16126 1 1 23 VAL HG23 H 3.177 -2.942 0.905 1.00 . A A . 23 VAL HG23 1 1 11 16127 1 1 23 VAL N N 0.551 -2.074 -0.344 1.00 . A A . 23 VAL N 1 1 11 16128 1 1 23 VAL O O 0.172 0.781 -0.362 1.00 . A A . 23 VAL O 1 1 11 16129 1 1 24 ALA C C 0.199 2.877 2.506 1.00 . A A . 24 ALA C 1 1 11 16130 1 1 24 ALA CA C -0.696 1.704 2.144 1.00 . A A . 24 ALA CA 1 1 11 16131 1 1 24 ALA CB C -1.622 1.417 3.308 1.00 . A A . 24 ALA CB 1 1 11 16132 1 1 24 ALA H H 0.392 -0.036 2.626 1.00 . A A . 24 ALA H 1 1 11 16133 1 1 24 ALA HA H -1.299 1.938 1.264 1.00 . A A . 24 ALA HA 1 1 11 16134 1 1 24 ALA HB1 H -2.113 0.471 3.151 1.00 . A A . 24 ALA HB1 1 1 11 16135 1 1 24 ALA HB2 H -2.358 2.203 3.384 1.00 . A A . 24 ALA HB2 1 1 11 16136 1 1 24 ALA HB3 H -1.047 1.376 4.219 1.00 . A A . 24 ALA HB3 1 1 11 16137 1 1 24 ALA N N 0.090 0.520 1.870 1.00 . A A . 24 ALA N 1 1 11 16138 1 1 24 ALA O O 0.681 2.966 3.636 1.00 . A A . 24 ALA O 1 1 11 16139 1 1 25 PHE C C 0.433 6.203 1.923 1.00 . A A . 25 PHE C 1 1 11 16140 1 1 25 PHE CA C 1.259 4.933 1.857 1.00 . A A . 25 PHE CA 1 1 11 16141 1 1 25 PHE CB C 2.378 5.070 0.836 1.00 . A A . 25 PHE CB 1 1 11 16142 1 1 25 PHE CD1 C 3.688 3.175 1.786 1.00 . A A . 25 PHE CD1 1 1 11 16143 1 1 25 PHE CD2 C 4.822 5.218 1.347 1.00 . A A . 25 PHE CD2 1 1 11 16144 1 1 25 PHE CE1 C 4.855 2.620 2.257 1.00 . A A . 25 PHE CE1 1 1 11 16145 1 1 25 PHE CE2 C 5.996 4.667 1.815 1.00 . A A . 25 PHE CE2 1 1 11 16146 1 1 25 PHE CG C 3.657 4.476 1.327 1.00 . A A . 25 PHE CG 1 1 11 16147 1 1 25 PHE CZ C 6.011 3.365 2.271 1.00 . A A . 25 PHE CZ 1 1 11 16148 1 1 25 PHE H H 0.044 3.651 0.669 1.00 . A A . 25 PHE H 1 1 11 16149 1 1 25 PHE HA H 1.707 4.771 2.830 1.00 . A A . 25 PHE HA 1 1 11 16150 1 1 25 PHE HB2 H 2.097 4.560 -0.074 1.00 . A A . 25 PHE HB2 1 1 11 16151 1 1 25 PHE HB3 H 2.547 6.115 0.627 1.00 . A A . 25 PHE HB3 1 1 11 16152 1 1 25 PHE HD1 H 2.781 2.590 1.773 1.00 . A A . 25 PHE HD1 1 1 11 16153 1 1 25 PHE HD2 H 4.809 6.237 0.990 1.00 . A A . 25 PHE HD2 1 1 11 16154 1 1 25 PHE HE1 H 4.863 1.601 2.614 1.00 . A A . 25 PHE HE1 1 1 11 16155 1 1 25 PHE HE2 H 6.901 5.256 1.825 1.00 . A A . 25 PHE HE2 1 1 11 16156 1 1 25 PHE HZ H 6.927 2.931 2.640 1.00 . A A . 25 PHE HZ 1 1 11 16157 1 1 25 PHE N N 0.434 3.770 1.571 1.00 . A A . 25 PHE N 1 1 11 16158 1 1 25 PHE O O -0.154 6.632 0.939 1.00 . A A . 25 PHE O 1 1 11 16159 1 1 26 TYR C C 0.424 8.967 4.199 1.00 . A A . 26 TYR C 1 1 11 16160 1 1 26 TYR CA C -0.362 8.019 3.308 1.00 . A A . 26 TYR CA 1 1 11 16161 1 1 26 TYR CB C -1.727 7.695 3.925 1.00 . A A . 26 TYR CB 1 1 11 16162 1 1 26 TYR CD1 C -1.638 5.466 5.106 1.00 . A A . 26 TYR CD1 1 1 11 16163 1 1 26 TYR CD2 C -1.601 7.442 6.433 1.00 . A A . 26 TYR CD2 1 1 11 16164 1 1 26 TYR CE1 C -1.569 4.692 6.244 1.00 . A A . 26 TYR CE1 1 1 11 16165 1 1 26 TYR CE2 C -1.533 6.676 7.576 1.00 . A A . 26 TYR CE2 1 1 11 16166 1 1 26 TYR CG C -1.654 6.853 5.179 1.00 . A A . 26 TYR CG 1 1 11 16167 1 1 26 TYR CZ C -1.516 5.301 7.478 1.00 . A A . 26 TYR CZ 1 1 11 16168 1 1 26 TYR H H 0.906 6.416 3.846 1.00 . A A . 26 TYR H 1 1 11 16169 1 1 26 TYR HA H -0.511 8.487 2.348 1.00 . A A . 26 TYR HA 1 1 11 16170 1 1 26 TYR HB2 H -2.227 8.617 4.177 1.00 . A A . 26 TYR HB2 1 1 11 16171 1 1 26 TYR HB3 H -2.321 7.158 3.201 1.00 . A A . 26 TYR HB3 1 1 11 16172 1 1 26 TYR HD1 H -1.680 4.992 4.138 1.00 . A A . 26 TYR HD1 1 1 11 16173 1 1 26 TYR HD2 H -1.617 8.519 6.508 1.00 . A A . 26 TYR HD2 1 1 11 16174 1 1 26 TYR HE1 H -1.561 3.614 6.161 1.00 . A A . 26 TYR HE1 1 1 11 16175 1 1 26 TYR HE2 H -1.490 7.155 8.541 1.00 . A A . 26 TYR HE2 1 1 11 16176 1 1 26 TYR HH H -0.623 4.030 8.608 1.00 . A A . 26 TYR HH 1 1 11 16177 1 1 26 TYR N N 0.397 6.801 3.096 1.00 . A A . 26 TYR N 1 1 11 16178 1 1 26 TYR O O 1.497 8.623 4.682 1.00 . A A . 26 TYR O 1 1 11 16179 1 1 26 TYR OH O -1.445 4.535 8.618 1.00 . A A . 26 TYR OH 1 1 11 16180 1 1 27 ALA C C -0.309 11.612 6.355 1.00 . A A . 27 ALA C 1 1 11 16181 1 1 27 ALA CA C 0.585 11.147 5.221 1.00 . A A . 27 ALA CA 1 1 11 16182 1 1 27 ALA CB C 1.017 12.325 4.368 1.00 . A A . 27 ALA CB 1 1 11 16183 1 1 27 ALA H H -0.967 10.380 4.012 1.00 . A A . 27 ALA H 1 1 11 16184 1 1 27 ALA HA H 1.471 10.684 5.633 1.00 . A A . 27 ALA HA 1 1 11 16185 1 1 27 ALA HB1 H 1.528 11.962 3.489 1.00 . A A . 27 ALA HB1 1 1 11 16186 1 1 27 ALA HB2 H 1.684 12.957 4.937 1.00 . A A . 27 ALA HB2 1 1 11 16187 1 1 27 ALA HB3 H 0.148 12.893 4.072 1.00 . A A . 27 ALA HB3 1 1 11 16188 1 1 27 ALA N N -0.098 10.160 4.405 1.00 . A A . 27 ALA N 1 1 11 16189 1 1 27 ALA O O -1.469 11.956 6.139 1.00 . A A . 27 ALA O 1 1 11 16190 1 1 28 THR C C -0.974 13.422 8.735 1.00 . A A . 28 THR C 1 1 11 16191 1 1 28 THR CA C -0.487 11.975 8.759 1.00 . A A . 28 THR CA 1 1 11 16192 1 1 28 THR CB C 0.399 11.748 9.977 1.00 . A A . 28 THR CB 1 1 11 16193 1 1 28 THR CG2 C -0.313 10.896 11.006 1.00 . A A . 28 THR CG2 1 1 11 16194 1 1 28 THR H H 1.183 11.348 7.651 1.00 . A A . 28 THR H 1 1 11 16195 1 1 28 THR HA H -1.334 11.325 8.845 1.00 . A A . 28 THR HA 1 1 11 16196 1 1 28 THR HB H 0.638 12.698 10.410 1.00 . A A . 28 THR HB 1 1 11 16197 1 1 28 THR HG1 H 1.362 10.181 9.257 1.00 . A A . 28 THR HG1 1 1 11 16198 1 1 28 THR HG21 H -0.550 9.939 10.565 1.00 . A A . 28 THR HG21 1 1 11 16199 1 1 28 THR HG22 H -1.224 11.386 11.314 1.00 . A A . 28 THR HG22 1 1 11 16200 1 1 28 THR HG23 H 0.330 10.751 11.860 1.00 . A A . 28 THR HG23 1 1 11 16201 1 1 28 THR N N 0.245 11.617 7.557 1.00 . A A . 28 THR N 1 1 11 16202 1 1 28 THR O O -1.978 13.755 9.362 1.00 . A A . 28 THR O 1 1 11 16203 1 1 28 THR OG1 O 1.598 11.077 9.566 1.00 . A A . 28 THR OG1 1 1 11 16204 1 1 29 TRP C C -1.762 15.833 6.819 1.00 . A A . 29 TRP C 1 1 11 16205 1 1 29 TRP CA C -0.666 15.676 7.874 1.00 . A A . 29 TRP CA 1 1 11 16206 1 1 29 TRP CB C 0.543 16.565 7.536 1.00 . A A . 29 TRP CB 1 1 11 16207 1 1 29 TRP CD1 C 2.540 15.516 6.307 1.00 . A A . 29 TRP CD1 1 1 11 16208 1 1 29 TRP CD2 C 0.951 16.315 4.946 1.00 . A A . 29 TRP CD2 1 1 11 16209 1 1 29 TRP CE2 C 1.985 15.776 4.159 1.00 . A A . 29 TRP CE2 1 1 11 16210 1 1 29 TRP CE3 C -0.156 16.877 4.305 1.00 . A A . 29 TRP CE3 1 1 11 16211 1 1 29 TRP CG C 1.323 16.138 6.321 1.00 . A A . 29 TRP CG 1 1 11 16212 1 1 29 TRP CH2 C 0.842 16.337 2.168 1.00 . A A . 29 TRP CH2 1 1 11 16213 1 1 29 TRP CZ2 C 1.941 15.782 2.767 1.00 . A A . 29 TRP CZ2 1 1 11 16214 1 1 29 TRP CZ3 C -0.202 16.881 2.928 1.00 . A A . 29 TRP CZ3 1 1 11 16215 1 1 29 TRP H H 0.543 13.967 7.551 1.00 . A A . 29 TRP H 1 1 11 16216 1 1 29 TRP HA H -1.067 15.985 8.827 1.00 . A A . 29 TRP HA 1 1 11 16217 1 1 29 TRP HB2 H 0.197 17.571 7.364 1.00 . A A . 29 TRP HB2 1 1 11 16218 1 1 29 TRP HB3 H 1.219 16.566 8.379 1.00 . A A . 29 TRP HB3 1 1 11 16219 1 1 29 TRP HD1 H 3.094 15.242 7.192 1.00 . A A . 29 TRP HD1 1 1 11 16220 1 1 29 TRP HE1 H 3.784 14.864 4.741 1.00 . A A . 29 TRP HE1 1 1 11 16221 1 1 29 TRP HE3 H -0.972 17.301 4.872 1.00 . A A . 29 TRP HE3 1 1 11 16222 1 1 29 TRP HH2 H 0.766 16.362 1.092 1.00 . A A . 29 TRP HH2 1 1 11 16223 1 1 29 TRP HZ2 H 2.738 15.365 2.167 1.00 . A A . 29 TRP HZ2 1 1 11 16224 1 1 29 TRP HZ3 H -1.055 17.307 2.421 1.00 . A A . 29 TRP HZ3 1 1 11 16225 1 1 29 TRP N N -0.266 14.278 8.003 1.00 . A A . 29 TRP N 1 1 11 16226 1 1 29 TRP NE1 N 2.942 15.295 5.012 1.00 . A A . 29 TRP NE1 1 1 11 16227 1 1 29 TRP O O -2.355 16.905 6.674 1.00 . A A . 29 TRP O 1 1 11 16228 1 1 30 CYS C C -4.400 14.444 5.600 1.00 . A A . 30 CYS C 1 1 11 16229 1 1 30 CYS CA C -3.022 14.771 5.027 1.00 . A A . 30 CYS CA 1 1 11 16230 1 1 30 CYS CB C -2.634 13.760 3.940 1.00 . A A . 30 CYS CB 1 1 11 16231 1 1 30 CYS H H -1.555 13.921 6.286 1.00 . A A . 30 CYS H 1 1 11 16232 1 1 30 CYS HA H -3.042 15.764 4.597 1.00 . A A . 30 CYS HA 1 1 11 16233 1 1 30 CYS HB2 H -1.653 14.010 3.567 1.00 . A A . 30 CYS HB2 1 1 11 16234 1 1 30 CYS HB3 H -2.601 12.772 4.378 1.00 . A A . 30 CYS HB3 1 1 11 16235 1 1 30 CYS HG H -3.733 14.885 1.931 1.00 . A A . 30 CYS HG 1 1 11 16236 1 1 30 CYS N N -2.029 14.758 6.090 1.00 . A A . 30 CYS N 1 1 11 16237 1 1 30 CYS O O -4.502 13.857 6.678 1.00 . A A . 30 CYS O 1 1 11 16238 1 1 30 CYS SG S -3.753 13.695 2.522 1.00 . A A . 30 CYS SG 1 1 11 16239 1 1 31 GLY C C -7.321 13.204 5.060 1.00 . A A . 31 GLY C 1 1 11 16240 1 1 31 GLY CA C -6.798 14.599 5.365 1.00 . A A . 31 GLY CA 1 1 11 16241 1 1 31 GLY H H -5.304 15.266 4.021 1.00 . A A . 31 GLY H 1 1 11 16242 1 1 31 GLY HA2 H -6.817 14.747 6.434 1.00 . A A . 31 GLY HA2 1 1 11 16243 1 1 31 GLY HA3 H -7.454 15.323 4.904 1.00 . A A . 31 GLY HA3 1 1 11 16244 1 1 31 GLY N N -5.446 14.824 4.886 1.00 . A A . 31 GLY N 1 1 11 16245 1 1 31 GLY O O -7.524 12.405 5.978 1.00 . A A . 31 GLY O 1 1 11 16246 1 1 32 PRO C C -7.233 10.373 3.606 1.00 . A A . 32 PRO C 1 1 11 16247 1 1 32 PRO CA C -8.130 11.590 3.352 1.00 . A A . 32 PRO CA 1 1 11 16248 1 1 32 PRO CB C -8.361 11.772 1.849 1.00 . A A . 32 PRO CB 1 1 11 16249 1 1 32 PRO CD C -7.260 13.749 2.613 1.00 . A A . 32 PRO CD 1 1 11 16250 1 1 32 PRO CG C -7.395 12.827 1.435 1.00 . A A . 32 PRO CG 1 1 11 16251 1 1 32 PRO HA H -9.080 11.427 3.839 1.00 . A A . 32 PRO HA 1 1 11 16252 1 1 32 PRO HB2 H -8.170 10.839 1.339 1.00 . A A . 32 PRO HB2 1 1 11 16253 1 1 32 PRO HB3 H -9.380 12.083 1.674 1.00 . A A . 32 PRO HB3 1 1 11 16254 1 1 32 PRO HD2 H -6.258 14.150 2.665 1.00 . A A . 32 PRO HD2 1 1 11 16255 1 1 32 PRO HD3 H -7.984 14.547 2.551 1.00 . A A . 32 PRO HD3 1 1 11 16256 1 1 32 PRO HG2 H -6.442 12.380 1.200 1.00 . A A . 32 PRO HG2 1 1 11 16257 1 1 32 PRO HG3 H -7.780 13.363 0.581 1.00 . A A . 32 PRO HG3 1 1 11 16258 1 1 32 PRO N N -7.539 12.875 3.770 1.00 . A A . 32 PRO N 1 1 11 16259 1 1 32 PRO O O -7.522 9.274 3.135 1.00 . A A . 32 PRO O 1 1 11 16260 1 1 33 CYS C C -6.038 8.431 5.551 1.00 . A A . 33 CYS C 1 1 11 16261 1 1 33 CYS CA C -5.271 9.460 4.723 1.00 . A A . 33 CYS CA 1 1 11 16262 1 1 33 CYS CB C -4.077 9.990 5.518 1.00 . A A . 33 CYS CB 1 1 11 16263 1 1 33 CYS H H -5.957 11.465 4.685 1.00 . A A . 33 CYS H 1 1 11 16264 1 1 33 CYS HA H -4.920 8.994 3.815 1.00 . A A . 33 CYS HA 1 1 11 16265 1 1 33 CYS HB2 H -3.457 9.158 5.817 1.00 . A A . 33 CYS HB2 1 1 11 16266 1 1 33 CYS HB3 H -3.501 10.655 4.891 1.00 . A A . 33 CYS HB3 1 1 11 16267 1 1 33 CYS HG H -4.294 12.187 6.804 1.00 . A A . 33 CYS HG 1 1 11 16268 1 1 33 CYS N N -6.154 10.563 4.357 1.00 . A A . 33 CYS N 1 1 11 16269 1 1 33 CYS O O -5.830 7.211 5.436 1.00 . A A . 33 CYS O 1 1 11 16270 1 1 33 CYS SG S -4.532 10.897 7.014 1.00 . A A . 33 CYS SG 1 1 11 16271 1 1 34 LYS C C -8.717 7.225 6.397 1.00 . A A . 34 LYS C 1 1 11 16272 1 1 34 LYS CA C -7.771 8.095 7.213 1.00 . A A . 34 LYS CA 1 1 11 16273 1 1 34 LYS CB C -8.566 8.938 8.214 1.00 . A A . 34 LYS CB 1 1 11 16274 1 1 34 LYS CD C -10.475 10.533 8.606 1.00 . A A . 34 LYS CD 1 1 11 16275 1 1 34 LYS CE C -11.336 9.505 9.329 1.00 . A A . 34 LYS CE 1 1 11 16276 1 1 34 LYS CG C -9.572 9.879 7.569 1.00 . A A . 34 LYS CG 1 1 11 16277 1 1 34 LYS H H -7.097 9.907 6.373 1.00 . A A . 34 LYS H 1 1 11 16278 1 1 34 LYS HA H -7.100 7.447 7.761 1.00 . A A . 34 LYS HA 1 1 11 16279 1 1 34 LYS HB2 H -9.102 8.273 8.875 1.00 . A A . 34 LYS HB2 1 1 11 16280 1 1 34 LYS HB3 H -7.875 9.528 8.798 1.00 . A A . 34 LYS HB3 1 1 11 16281 1 1 34 LYS HD2 H -9.862 11.045 9.332 1.00 . A A . 34 LYS HD2 1 1 11 16282 1 1 34 LYS HD3 H -11.119 11.245 8.111 1.00 . A A . 34 LYS HD3 1 1 11 16283 1 1 34 LYS HE2 H -11.907 8.956 8.597 1.00 . A A . 34 LYS HE2 1 1 11 16284 1 1 34 LYS HE3 H -10.690 8.824 9.863 1.00 . A A . 34 LYS HE3 1 1 11 16285 1 1 34 LYS HG2 H -9.036 10.651 7.037 1.00 . A A . 34 LYS HG2 1 1 11 16286 1 1 34 LYS HG3 H -10.181 9.318 6.876 1.00 . A A . 34 LYS HG3 1 1 11 16287 1 1 34 LYS HZ1 H -11.738 10.664 11.016 1.00 . A A . 34 LYS HZ1 1 1 11 16288 1 1 34 LYS HZ2 H -12.844 9.410 10.766 1.00 . A A . 34 LYS HZ2 1 1 11 16289 1 1 34 LYS HZ3 H -12.905 10.796 9.800 1.00 . A A . 34 LYS HZ3 1 1 11 16290 1 1 34 LYS N N -6.962 8.936 6.355 1.00 . A A . 34 LYS N 1 1 11 16291 1 1 34 LYS NZ N -12.270 10.138 10.294 1.00 . A A . 34 LYS NZ 1 1 11 16292 1 1 34 LYS O O -9.360 6.338 6.947 1.00 . A A . 34 LYS O 1 1 11 16293 1 1 35 MET C C -8.924 5.369 3.883 1.00 . A A . 35 MET C 1 1 11 16294 1 1 35 MET CA C -9.668 6.634 4.254 1.00 . A A . 35 MET CA 1 1 11 16295 1 1 35 MET CB C -10.113 7.347 2.982 1.00 . A A . 35 MET CB 1 1 11 16296 1 1 35 MET CE C -12.936 6.118 0.206 1.00 . A A . 35 MET CE 1 1 11 16297 1 1 35 MET CG C -11.290 6.646 2.328 1.00 . A A . 35 MET CG 1 1 11 16298 1 1 35 MET H H -8.274 8.187 4.668 1.00 . A A . 35 MET H 1 1 11 16299 1 1 35 MET HA H -10.539 6.368 4.834 1.00 . A A . 35 MET HA 1 1 11 16300 1 1 35 MET HB2 H -10.396 8.362 3.219 1.00 . A A . 35 MET HB2 1 1 11 16301 1 1 35 MET HB3 H -9.286 7.354 2.278 1.00 . A A . 35 MET HB3 1 1 11 16302 1 1 35 MET HE1 H -13.823 6.120 0.820 1.00 . A A . 35 MET HE1 1 1 11 16303 1 1 35 MET HE2 H -12.447 5.152 0.280 1.00 . A A . 35 MET HE2 1 1 11 16304 1 1 35 MET HE3 H -13.208 6.304 -0.825 1.00 . A A . 35 MET HE3 1 1 11 16305 1 1 35 MET HG2 H -11.013 5.619 2.135 1.00 . A A . 35 MET HG2 1 1 11 16306 1 1 35 MET HG3 H -12.125 6.663 3.014 1.00 . A A . 35 MET HG3 1 1 11 16307 1 1 35 MET N N -8.810 7.464 5.084 1.00 . A A . 35 MET N 1 1 11 16308 1 1 35 MET O O -9.521 4.321 3.646 1.00 . A A . 35 MET O 1 1 11 16309 1 1 35 MET SD S -11.811 7.392 0.776 1.00 . A A . 35 MET SD 1 1 11 16310 1 1 36 ILE C C -6.655 3.448 4.769 1.00 . A A . 36 ILE C 1 1 11 16311 1 1 36 ILE CA C -6.764 4.338 3.554 1.00 . A A . 36 ILE CA 1 1 11 16312 1 1 36 ILE CB C -5.374 4.796 3.055 1.00 . A A . 36 ILE CB 1 1 11 16313 1 1 36 ILE CD1 C -6.477 5.614 0.946 1.00 . A A . 36 ILE CD1 1 1 11 16314 1 1 36 ILE CG1 C -5.369 4.780 1.533 1.00 . A A . 36 ILE CG1 1 1 11 16315 1 1 36 ILE CG2 C -4.243 3.949 3.615 1.00 . A A . 36 ILE CG2 1 1 11 16316 1 1 36 ILE H H -7.192 6.350 4.025 1.00 . A A . 36 ILE H 1 1 11 16317 1 1 36 ILE HA H -7.235 3.781 2.762 1.00 . A A . 36 ILE HA 1 1 11 16318 1 1 36 ILE HB H -5.225 5.809 3.387 1.00 . A A . 36 ILE HB 1 1 11 16319 1 1 36 ILE HD11 H -6.577 5.401 -0.106 1.00 . A A . 36 ILE HD11 1 1 11 16320 1 1 36 ILE HD12 H -6.253 6.660 1.087 1.00 . A A . 36 ILE HD12 1 1 11 16321 1 1 36 ILE HD13 H -7.405 5.381 1.458 1.00 . A A . 36 ILE HD13 1 1 11 16322 1 1 36 ILE HG12 H -4.427 5.163 1.172 1.00 . A A . 36 ILE HG12 1 1 11 16323 1 1 36 ILE HG13 H -5.500 3.769 1.187 1.00 . A A . 36 ILE HG13 1 1 11 16324 1 1 36 ILE HG21 H -3.316 4.221 3.131 1.00 . A A . 36 ILE HG21 1 1 11 16325 1 1 36 ILE HG22 H -4.450 2.905 3.438 1.00 . A A . 36 ILE HG22 1 1 11 16326 1 1 36 ILE HG23 H -4.157 4.122 4.678 1.00 . A A . 36 ILE HG23 1 1 11 16327 1 1 36 ILE N N -7.607 5.477 3.847 1.00 . A A . 36 ILE N 1 1 11 16328 1 1 36 ILE O O -6.449 2.244 4.650 1.00 . A A . 36 ILE O 1 1 11 16329 1 1 37 ALA C C -7.940 2.120 7.069 1.00 . A A . 37 ALA C 1 1 11 16330 1 1 37 ALA CA C -6.910 3.270 7.163 1.00 . A A . 37 ALA CA 1 1 11 16331 1 1 37 ALA CB C -7.173 4.178 8.358 1.00 . A A . 37 ALA CB 1 1 11 16332 1 1 37 ALA H H -6.909 5.027 5.970 1.00 . A A . 37 ALA H 1 1 11 16333 1 1 37 ALA HA H -5.934 2.826 7.305 1.00 . A A . 37 ALA HA 1 1 11 16334 1 1 37 ALA HB1 H -6.320 4.823 8.513 1.00 . A A . 37 ALA HB1 1 1 11 16335 1 1 37 ALA HB2 H -7.338 3.578 9.238 1.00 . A A . 37 ALA HB2 1 1 11 16336 1 1 37 ALA HB3 H -8.044 4.785 8.167 1.00 . A A . 37 ALA HB3 1 1 11 16337 1 1 37 ALA N N -6.848 4.042 5.934 1.00 . A A . 37 ALA N 1 1 11 16338 1 1 37 ALA O O -7.544 0.956 7.092 1.00 . A A . 37 ALA O 1 1 11 16339 1 1 38 PRO C C -10.439 0.588 5.601 1.00 . A A . 38 PRO C 1 1 11 16340 1 1 38 PRO CA C -10.258 1.306 6.943 1.00 . A A . 38 PRO CA 1 1 11 16341 1 1 38 PRO CB C -11.536 2.033 7.335 1.00 . A A . 38 PRO CB 1 1 11 16342 1 1 38 PRO CD C -9.914 3.690 6.735 1.00 . A A . 38 PRO CD 1 1 11 16343 1 1 38 PRO CG C -11.390 3.378 6.718 1.00 . A A . 38 PRO CG 1 1 11 16344 1 1 38 PRO HA H -10.015 0.573 7.697 1.00 . A A . 38 PRO HA 1 1 11 16345 1 1 38 PRO HB2 H -12.392 1.503 6.941 1.00 . A A . 38 PRO HB2 1 1 11 16346 1 1 38 PRO HB3 H -11.606 2.097 8.410 1.00 . A A . 38 PRO HB3 1 1 11 16347 1 1 38 PRO HD2 H -9.613 4.133 5.797 1.00 . A A . 38 PRO HD2 1 1 11 16348 1 1 38 PRO HD3 H -9.688 4.353 7.553 1.00 . A A . 38 PRO HD3 1 1 11 16349 1 1 38 PRO HG2 H -11.757 3.356 5.702 1.00 . A A . 38 PRO HG2 1 1 11 16350 1 1 38 PRO HG3 H -11.934 4.109 7.298 1.00 . A A . 38 PRO HG3 1 1 11 16351 1 1 38 PRO N N -9.266 2.384 6.924 1.00 . A A . 38 PRO N 1 1 11 16352 1 1 38 PRO O O -10.756 -0.597 5.587 1.00 . A A . 38 PRO O 1 1 11 16353 1 1 39 MET C C -9.395 -0.345 2.871 1.00 . A A . 39 MET C 1 1 11 16354 1 1 39 MET CA C -10.468 0.696 3.161 1.00 . A A . 39 MET CA 1 1 11 16355 1 1 39 MET CB C -10.490 1.810 2.090 1.00 . A A . 39 MET CB 1 1 11 16356 1 1 39 MET CE C -7.847 2.225 0.759 1.00 . A A . 39 MET CE 1 1 11 16357 1 1 39 MET CG C -10.472 1.331 0.643 1.00 . A A . 39 MET CG 1 1 11 16358 1 1 39 MET H H -9.912 2.218 4.535 1.00 . A A . 39 MET H 1 1 11 16359 1 1 39 MET HA H -11.427 0.194 3.178 1.00 . A A . 39 MET HA 1 1 11 16360 1 1 39 MET HB2 H -11.378 2.415 2.224 1.00 . A A . 39 MET HB2 1 1 11 16361 1 1 39 MET HB3 H -9.627 2.440 2.241 1.00 . A A . 39 MET HB3 1 1 11 16362 1 1 39 MET HE1 H -8.300 3.175 0.510 1.00 . A A . 39 MET HE1 1 1 11 16363 1 1 39 MET HE2 H -6.846 2.188 0.359 1.00 . A A . 39 MET HE2 1 1 11 16364 1 1 39 MET HE3 H -7.802 2.114 1.838 1.00 . A A . 39 MET HE3 1 1 11 16365 1 1 39 MET HG2 H -11.109 0.463 0.559 1.00 . A A . 39 MET HG2 1 1 11 16366 1 1 39 MET HG3 H -10.859 2.119 0.014 1.00 . A A . 39 MET HG3 1 1 11 16367 1 1 39 MET N N -10.239 1.289 4.480 1.00 . A A . 39 MET N 1 1 11 16368 1 1 39 MET O O -9.654 -1.382 2.256 1.00 . A A . 39 MET O 1 1 11 16369 1 1 39 MET SD S -8.819 0.889 0.064 1.00 . A A . 39 MET SD 1 1 11 16370 1 1 40 ILE C C -7.088 -2.097 4.177 1.00 . A A . 40 ILE C 1 1 11 16371 1 1 40 ILE CA C -7.083 -0.970 3.156 1.00 . A A . 40 ILE CA 1 1 11 16372 1 1 40 ILE CB C -5.772 -0.173 3.182 1.00 . A A . 40 ILE CB 1 1 11 16373 1 1 40 ILE CD1 C -4.336 1.190 1.614 1.00 . A A . 40 ILE CD1 1 1 11 16374 1 1 40 ILE CG1 C -5.274 0.025 1.758 1.00 . A A . 40 ILE CG1 1 1 11 16375 1 1 40 ILE CG2 C -4.704 -0.831 4.045 1.00 . A A . 40 ILE CG2 1 1 11 16376 1 1 40 ILE H H -8.071 0.738 3.885 1.00 . A A . 40 ILE H 1 1 11 16377 1 1 40 ILE HA H -7.193 -1.401 2.170 1.00 . A A . 40 ILE HA 1 1 11 16378 1 1 40 ILE HB H -5.996 0.793 3.607 1.00 . A A . 40 ILE HB 1 1 11 16379 1 1 40 ILE HD11 H -4.894 2.107 1.689 1.00 . A A . 40 ILE HD11 1 1 11 16380 1 1 40 ILE HD12 H -3.848 1.148 0.654 1.00 . A A . 40 ILE HD12 1 1 11 16381 1 1 40 ILE HD13 H -3.599 1.156 2.397 1.00 . A A . 40 ILE HD13 1 1 11 16382 1 1 40 ILE HG12 H -4.749 -0.864 1.440 1.00 . A A . 40 ILE HG12 1 1 11 16383 1 1 40 ILE HG13 H -6.118 0.194 1.107 1.00 . A A . 40 ILE HG13 1 1 11 16384 1 1 40 ILE HG21 H -3.783 -0.275 3.964 1.00 . A A . 40 ILE HG21 1 1 11 16385 1 1 40 ILE HG22 H -4.546 -1.846 3.713 1.00 . A A . 40 ILE HG22 1 1 11 16386 1 1 40 ILE HG23 H -5.031 -0.835 5.074 1.00 . A A . 40 ILE HG23 1 1 11 16387 1 1 40 ILE N N -8.203 -0.081 3.363 1.00 . A A . 40 ILE N 1 1 11 16388 1 1 40 ILE O O -6.724 -3.229 3.873 1.00 . A A . 40 ILE O 1 1 11 16389 1 1 41 GLU C C -8.910 -3.761 5.829 1.00 . A A . 41 GLU C 1 1 11 16390 1 1 41 GLU CA C -7.761 -2.886 6.333 1.00 . A A . 41 GLU CA 1 1 11 16391 1 1 41 GLU CB C -8.074 -2.352 7.736 1.00 . A A . 41 GLU CB 1 1 11 16392 1 1 41 GLU CD C -7.115 -1.491 9.910 1.00 . A A . 41 GLU CD 1 1 11 16393 1 1 41 GLU CG C -6.881 -1.713 8.429 1.00 . A A . 41 GLU CG 1 1 11 16394 1 1 41 GLU H H -7.673 -0.870 5.646 1.00 . A A . 41 GLU H 1 1 11 16395 1 1 41 GLU HA H -6.859 -3.488 6.369 1.00 . A A . 41 GLU HA 1 1 11 16396 1 1 41 GLU HB2 H -8.857 -1.608 7.661 1.00 . A A . 41 GLU HB2 1 1 11 16397 1 1 41 GLU HB3 H -8.423 -3.170 8.350 1.00 . A A . 41 GLU HB3 1 1 11 16398 1 1 41 GLU HG2 H -6.024 -2.357 8.311 1.00 . A A . 41 GLU HG2 1 1 11 16399 1 1 41 GLU HG3 H -6.680 -0.759 7.965 1.00 . A A . 41 GLU HG3 1 1 11 16400 1 1 41 GLU N N -7.526 -1.810 5.385 1.00 . A A . 41 GLU N 1 1 11 16401 1 1 41 GLU O O -9.016 -4.933 6.186 1.00 . A A . 41 GLU O 1 1 11 16402 1 1 41 GLU OE1 O -7.913 -0.602 10.271 1.00 . A A . 41 GLU OE1 1 1 11 16403 1 1 41 GLU OE2 O -6.493 -2.206 10.726 1.00 . A A . 41 GLU OE2 1 1 11 16404 1 1 42 LYS C C -10.578 -4.838 3.324 1.00 . A A . 42 LYS C 1 1 11 16405 1 1 42 LYS CA C -10.918 -3.850 4.444 1.00 . A A . 42 LYS CA 1 1 11 16406 1 1 42 LYS CB C -11.930 -2.807 3.953 1.00 . A A . 42 LYS CB 1 1 11 16407 1 1 42 LYS CD C -14.299 -2.241 3.352 1.00 . A A . 42 LYS CD 1 1 11 16408 1 1 42 LYS CE C -15.751 -2.662 3.539 1.00 . A A . 42 LYS CE 1 1 11 16409 1 1 42 LYS CG C -13.329 -3.357 3.713 1.00 . A A . 42 LYS CG 1 1 11 16410 1 1 42 LYS H H -9.542 -2.272 4.658 1.00 . A A . 42 LYS H 1 1 11 16411 1 1 42 LYS HA H -11.359 -4.395 5.262 1.00 . A A . 42 LYS HA 1 1 11 16412 1 1 42 LYS HB2 H -12.003 -2.028 4.696 1.00 . A A . 42 LYS HB2 1 1 11 16413 1 1 42 LYS HB3 H -11.570 -2.371 3.032 1.00 . A A . 42 LYS HB3 1 1 11 16414 1 1 42 LYS HD2 H -14.100 -1.389 3.983 1.00 . A A . 42 LYS HD2 1 1 11 16415 1 1 42 LYS HD3 H -14.143 -1.968 2.318 1.00 . A A . 42 LYS HD3 1 1 11 16416 1 1 42 LYS HE2 H -15.872 -3.050 4.539 1.00 . A A . 42 LYS HE2 1 1 11 16417 1 1 42 LYS HE3 H -16.379 -1.792 3.415 1.00 . A A . 42 LYS HE3 1 1 11 16418 1 1 42 LYS HG2 H -13.293 -4.069 2.903 1.00 . A A . 42 LYS HG2 1 1 11 16419 1 1 42 LYS HG3 H -13.673 -3.846 4.613 1.00 . A A . 42 LYS HG3 1 1 11 16420 1 1 42 LYS HZ1 H -16.116 -3.334 1.597 1.00 . A A . 42 LYS HZ1 1 1 11 16421 1 1 42 LYS HZ2 H -17.154 -3.991 2.755 1.00 . A A . 42 LYS HZ2 1 1 11 16422 1 1 42 LYS HZ3 H -15.563 -4.540 2.644 1.00 . A A . 42 LYS HZ3 1 1 11 16423 1 1 42 LYS N N -9.734 -3.184 4.956 1.00 . A A . 42 LYS N 1 1 11 16424 1 1 42 LYS NZ N -16.173 -3.703 2.567 1.00 . A A . 42 LYS NZ 1 1 11 16425 1 1 42 LYS O O -11.207 -5.895 3.227 1.00 . A A . 42 LYS O 1 1 11 16426 1 1 43 PHE C C -8.799 -6.780 1.961 1.00 . A A . 43 PHE C 1 1 11 16427 1 1 43 PHE CA C -9.224 -5.426 1.390 1.00 . A A . 43 PHE CA 1 1 11 16428 1 1 43 PHE CB C -8.140 -4.839 0.434 1.00 . A A . 43 PHE CB 1 1 11 16429 1 1 43 PHE CD1 C -6.048 -6.196 0.868 1.00 . A A . 43 PHE CD1 1 1 11 16430 1 1 43 PHE CD2 C -5.985 -3.855 1.281 1.00 . A A . 43 PHE CD2 1 1 11 16431 1 1 43 PHE CE1 C -4.732 -6.310 1.267 1.00 . A A . 43 PHE CE1 1 1 11 16432 1 1 43 PHE CE2 C -4.667 -3.962 1.682 1.00 . A A . 43 PHE CE2 1 1 11 16433 1 1 43 PHE CG C -6.696 -4.967 0.874 1.00 . A A . 43 PHE CG 1 1 11 16434 1 1 43 PHE CZ C -4.041 -5.192 1.676 1.00 . A A . 43 PHE CZ 1 1 11 16435 1 1 43 PHE H H -9.137 -3.643 2.570 1.00 . A A . 43 PHE H 1 1 11 16436 1 1 43 PHE HA H -10.125 -5.591 0.810 1.00 . A A . 43 PHE HA 1 1 11 16437 1 1 43 PHE HB2 H -8.221 -5.331 -0.528 1.00 . A A . 43 PHE HB2 1 1 11 16438 1 1 43 PHE HB3 H -8.344 -3.784 0.298 1.00 . A A . 43 PHE HB3 1 1 11 16439 1 1 43 PHE HD1 H -6.589 -7.073 0.551 1.00 . A A . 43 PHE HD1 1 1 11 16440 1 1 43 PHE HD2 H -6.471 -2.893 1.289 1.00 . A A . 43 PHE HD2 1 1 11 16441 1 1 43 PHE HE1 H -4.247 -7.275 1.261 1.00 . A A . 43 PHE HE1 1 1 11 16442 1 1 43 PHE HE2 H -4.125 -3.082 1.996 1.00 . A A . 43 PHE HE2 1 1 11 16443 1 1 43 PHE HZ H -3.012 -5.278 1.990 1.00 . A A . 43 PHE HZ 1 1 11 16444 1 1 43 PHE N N -9.592 -4.511 2.477 1.00 . A A . 43 PHE N 1 1 11 16445 1 1 43 PHE O O -9.260 -7.823 1.498 1.00 . A A . 43 PHE O 1 1 11 16446 1 1 44 SER C C -8.477 -8.553 4.583 1.00 . A A . 44 SER C 1 1 11 16447 1 1 44 SER CA C -7.486 -8.029 3.553 1.00 . A A . 44 SER CA 1 1 11 16448 1 1 44 SER CB C -6.101 -7.865 4.154 1.00 . A A . 44 SER CB 1 1 11 16449 1 1 44 SER H H -7.646 -5.926 3.387 1.00 . A A . 44 SER H 1 1 11 16450 1 1 44 SER HA H -7.424 -8.748 2.743 1.00 . A A . 44 SER HA 1 1 11 16451 1 1 44 SER HB2 H -5.785 -8.813 4.551 1.00 . A A . 44 SER HB2 1 1 11 16452 1 1 44 SER HB3 H -5.414 -7.555 3.378 1.00 . A A . 44 SER HB3 1 1 11 16453 1 1 44 SER HG H -5.370 -6.271 5.033 1.00 . A A . 44 SER HG 1 1 11 16454 1 1 44 SER N N -7.953 -6.779 2.991 1.00 . A A . 44 SER N 1 1 11 16455 1 1 44 SER O O -8.405 -9.709 5.000 1.00 . A A . 44 SER O 1 1 11 16456 1 1 44 SER OG O -6.093 -6.888 5.186 1.00 . A A . 44 SER OG 1 1 11 16457 1 1 45 GLU C C -11.326 -9.138 5.121 1.00 . A A . 45 GLU C 1 1 11 16458 1 1 45 GLU CA C -10.493 -8.098 5.860 1.00 . A A . 45 GLU CA 1 1 11 16459 1 1 45 GLU CB C -11.360 -6.898 6.232 1.00 . A A . 45 GLU CB 1 1 11 16460 1 1 45 GLU CD C -11.534 -7.245 8.721 1.00 . A A . 45 GLU CD 1 1 11 16461 1 1 45 GLU CG C -12.283 -7.149 7.409 1.00 . A A . 45 GLU CG 1 1 11 16462 1 1 45 GLU H H -9.314 -6.743 4.749 1.00 . A A . 45 GLU H 1 1 11 16463 1 1 45 GLU HA H -10.086 -8.535 6.757 1.00 . A A . 45 GLU HA 1 1 11 16464 1 1 45 GLU HB2 H -10.713 -6.072 6.482 1.00 . A A . 45 GLU HB2 1 1 11 16465 1 1 45 GLU HB3 H -11.964 -6.624 5.378 1.00 . A A . 45 GLU HB3 1 1 11 16466 1 1 45 GLU HG2 H -12.995 -6.339 7.475 1.00 . A A . 45 GLU HG2 1 1 11 16467 1 1 45 GLU HG3 H -12.808 -8.077 7.242 1.00 . A A . 45 GLU HG3 1 1 11 16468 1 1 45 GLU N N -9.390 -7.685 5.008 1.00 . A A . 45 GLU N 1 1 11 16469 1 1 45 GLU O O -11.901 -10.045 5.728 1.00 . A A . 45 GLU O 1 1 11 16470 1 1 45 GLU OE1 O -11.221 -6.191 9.311 1.00 . A A . 45 GLU OE1 1 1 11 16471 1 1 45 GLU OE2 O -11.259 -8.374 9.177 1.00 . A A . 45 GLU OE2 1 1 11 16472 1 1 46 GLN C C -11.062 -11.129 2.676 1.00 . A A . 46 GLN C 1 1 11 16473 1 1 46 GLN CA C -12.010 -9.973 2.939 1.00 . A A . 46 GLN CA 1 1 11 16474 1 1 46 GLN CB C -12.406 -9.341 1.603 1.00 . A A . 46 GLN CB 1 1 11 16475 1 1 46 GLN CD C -13.739 -7.600 0.369 1.00 . A A . 46 GLN CD 1 1 11 16476 1 1 46 GLN CG C -13.400 -8.201 1.719 1.00 . A A . 46 GLN CG 1 1 11 16477 1 1 46 GLN H H -10.946 -8.217 3.386 1.00 . A A . 46 GLN H 1 1 11 16478 1 1 46 GLN HA H -12.891 -10.336 3.442 1.00 . A A . 46 GLN HA 1 1 11 16479 1 1 46 GLN HB2 H -11.517 -8.962 1.121 1.00 . A A . 46 GLN HB2 1 1 11 16480 1 1 46 GLN HB3 H -12.842 -10.105 0.975 1.00 . A A . 46 GLN HB3 1 1 11 16481 1 1 46 GLN HE21 H -15.197 -8.920 0.122 1.00 . A A . 46 GLN HE21 1 1 11 16482 1 1 46 GLN HE22 H -14.980 -7.792 -1.167 1.00 . A A . 46 GLN HE22 1 1 11 16483 1 1 46 GLN HG2 H -14.308 -8.575 2.170 1.00 . A A . 46 GLN HG2 1 1 11 16484 1 1 46 GLN HG3 H -12.975 -7.430 2.344 1.00 . A A . 46 GLN HG3 1 1 11 16485 1 1 46 GLN N N -11.367 -8.999 3.797 1.00 . A A . 46 GLN N 1 1 11 16486 1 1 46 GLN NE2 N -14.739 -8.158 -0.291 1.00 . A A . 46 GLN NE2 1 1 11 16487 1 1 46 GLN O O -11.421 -12.297 2.844 1.00 . A A . 46 GLN O 1 1 11 16488 1 1 46 GLN OE1 O -13.104 -6.651 -0.084 1.00 . A A . 46 GLN OE1 1 1 11 16489 1 1 47 TYR C C -7.479 -11.541 2.476 1.00 . A A . 47 TYR C 1 1 11 16490 1 1 47 TYR CA C -8.871 -11.793 1.881 1.00 . A A . 47 TYR CA 1 1 11 16491 1 1 47 TYR CB C -8.823 -11.913 0.356 1.00 . A A . 47 TYR CB 1 1 11 16492 1 1 47 TYR CD1 C -7.620 -9.794 -0.368 1.00 . A A . 47 TYR CD1 1 1 11 16493 1 1 47 TYR CD2 C -9.782 -10.232 -1.258 1.00 . A A . 47 TYR CD2 1 1 11 16494 1 1 47 TYR CE1 C -7.541 -8.639 -1.116 1.00 . A A . 47 TYR CE1 1 1 11 16495 1 1 47 TYR CE2 C -9.715 -9.075 -2.005 1.00 . A A . 47 TYR CE2 1 1 11 16496 1 1 47 TYR CG C -8.741 -10.611 -0.422 1.00 . A A . 47 TYR CG 1 1 11 16497 1 1 47 TYR CZ C -8.591 -8.283 -1.931 1.00 . A A . 47 TYR CZ 1 1 11 16498 1 1 47 TYR H H -9.597 -9.844 2.221 1.00 . A A . 47 TYR H 1 1 11 16499 1 1 47 TYR HA H -9.225 -12.732 2.271 1.00 . A A . 47 TYR HA 1 1 11 16500 1 1 47 TYR HB2 H -7.972 -12.508 0.080 1.00 . A A . 47 TYR HB2 1 1 11 16501 1 1 47 TYR HB3 H -9.720 -12.418 0.039 1.00 . A A . 47 TYR HB3 1 1 11 16502 1 1 47 TYR HD1 H -6.801 -10.067 0.293 1.00 . A A . 47 TYR HD1 1 1 11 16503 1 1 47 TYR HD2 H -10.661 -10.856 -1.312 1.00 . A A . 47 TYR HD2 1 1 11 16504 1 1 47 TYR HE1 H -6.659 -8.021 -1.064 1.00 . A A . 47 TYR HE1 1 1 11 16505 1 1 47 TYR HE2 H -10.540 -8.795 -2.645 1.00 . A A . 47 TYR HE2 1 1 11 16506 1 1 47 TYR HH H -9.398 -6.829 -2.894 1.00 . A A . 47 TYR HH 1 1 11 16507 1 1 47 TYR N N -9.841 -10.792 2.272 1.00 . A A . 47 TYR N 1 1 11 16508 1 1 47 TYR O O -6.658 -10.823 1.915 1.00 . A A . 47 TYR O 1 1 11 16509 1 1 47 TYR OH O -8.510 -7.139 -2.685 1.00 . A A . 47 TYR OH 1 1 11 16510 1 1 48 PRO C C -4.759 -12.688 3.494 1.00 . A A . 48 PRO C 1 1 11 16511 1 1 48 PRO CA C -5.873 -11.986 4.277 1.00 . A A . 48 PRO CA 1 1 11 16512 1 1 48 PRO CB C -6.071 -12.630 5.646 1.00 . A A . 48 PRO CB 1 1 11 16513 1 1 48 PRO CD C -8.085 -12.999 4.421 1.00 . A A . 48 PRO CD 1 1 11 16514 1 1 48 PRO CG C -7.169 -13.614 5.443 1.00 . A A . 48 PRO CG 1 1 11 16515 1 1 48 PRO HA H -5.616 -10.944 4.401 1.00 . A A . 48 PRO HA 1 1 11 16516 1 1 48 PRO HB2 H -5.156 -13.105 5.954 1.00 . A A . 48 PRO HB2 1 1 11 16517 1 1 48 PRO HB3 H -6.349 -11.875 6.364 1.00 . A A . 48 PRO HB3 1 1 11 16518 1 1 48 PRO HD2 H -8.523 -13.766 3.800 1.00 . A A . 48 PRO HD2 1 1 11 16519 1 1 48 PRO HD3 H -8.855 -12.416 4.904 1.00 . A A . 48 PRO HD3 1 1 11 16520 1 1 48 PRO HG2 H -6.764 -14.545 5.074 1.00 . A A . 48 PRO HG2 1 1 11 16521 1 1 48 PRO HG3 H -7.697 -13.775 6.371 1.00 . A A . 48 PRO HG3 1 1 11 16522 1 1 48 PRO N N -7.183 -12.134 3.636 1.00 . A A . 48 PRO N 1 1 11 16523 1 1 48 PRO O O -3.596 -12.672 3.904 1.00 . A A . 48 PRO O 1 1 11 16524 1 1 49 GLN C C -3.222 -13.009 0.828 1.00 . A A . 49 GLN C 1 1 11 16525 1 1 49 GLN CA C -4.170 -13.998 1.507 1.00 . A A . 49 GLN CA 1 1 11 16526 1 1 49 GLN CB C -4.902 -14.846 0.471 1.00 . A A . 49 GLN CB 1 1 11 16527 1 1 49 GLN CD C -5.297 -13.511 -1.622 1.00 . A A . 49 GLN CD 1 1 11 16528 1 1 49 GLN CG C -5.878 -14.050 -0.329 1.00 . A A . 49 GLN CG 1 1 11 16529 1 1 49 GLN H H -6.080 -13.336 2.141 1.00 . A A . 49 GLN H 1 1 11 16530 1 1 49 GLN HA H -3.600 -14.644 2.123 1.00 . A A . 49 GLN HA 1 1 11 16531 1 1 49 GLN HB2 H -4.187 -15.272 -0.206 1.00 . A A . 49 GLN HB2 1 1 11 16532 1 1 49 GLN HB3 H -5.435 -15.637 0.972 1.00 . A A . 49 GLN HB3 1 1 11 16533 1 1 49 GLN HE21 H -6.503 -11.941 -1.540 1.00 . A A . 49 GLN HE21 1 1 11 16534 1 1 49 GLN HE22 H -5.445 -12.004 -2.901 1.00 . A A . 49 GLN HE22 1 1 11 16535 1 1 49 GLN HG2 H -6.731 -14.666 -0.552 1.00 . A A . 49 GLN HG2 1 1 11 16536 1 1 49 GLN HG3 H -6.169 -13.225 0.290 1.00 . A A . 49 GLN HG3 1 1 11 16537 1 1 49 GLN N N -5.130 -13.319 2.378 1.00 . A A . 49 GLN N 1 1 11 16538 1 1 49 GLN NE2 N -5.796 -12.371 -2.063 1.00 . A A . 49 GLN NE2 1 1 11 16539 1 1 49 GLN O O -2.169 -13.393 0.319 1.00 . A A . 49 GLN O 1 1 11 16540 1 1 49 GLN OE1 O -4.409 -14.120 -2.220 1.00 . A A . 49 GLN OE1 1 1 11 16541 1 1 50 ALA C C -2.058 -10.016 1.486 1.00 . A A . 50 ALA C 1 1 11 16542 1 1 50 ALA CA C -2.729 -10.687 0.311 1.00 . A A . 50 ALA CA 1 1 11 16543 1 1 50 ALA CB C -3.530 -9.669 -0.480 1.00 . A A . 50 ALA CB 1 1 11 16544 1 1 50 ALA H H -4.473 -11.491 1.202 1.00 . A A . 50 ALA H 1 1 11 16545 1 1 50 ALA HA H -1.984 -11.131 -0.337 1.00 . A A . 50 ALA HA 1 1 11 16546 1 1 50 ALA HB1 H -4.315 -9.269 0.144 1.00 . A A . 50 ALA HB1 1 1 11 16547 1 1 50 ALA HB2 H -3.962 -10.142 -1.349 1.00 . A A . 50 ALA HB2 1 1 11 16548 1 1 50 ALA HB3 H -2.877 -8.866 -0.792 1.00 . A A . 50 ALA HB3 1 1 11 16549 1 1 50 ALA N N -3.596 -11.736 0.828 1.00 . A A . 50 ALA N 1 1 11 16550 1 1 50 ALA O O -2.613 -10.006 2.586 1.00 . A A . 50 ALA O 1 1 11 16551 1 1 51 ASP C C -0.487 -7.449 2.613 1.00 . A A . 51 ASP C 1 1 11 16552 1 1 51 ASP CA C -0.169 -8.910 2.432 1.00 . A A . 51 ASP CA 1 1 11 16553 1 1 51 ASP CB C 1.340 -9.112 2.368 1.00 . A A . 51 ASP CB 1 1 11 16554 1 1 51 ASP CG C 1.829 -9.925 3.550 1.00 . A A . 51 ASP CG 1 1 11 16555 1 1 51 ASP H H -0.484 -9.419 0.393 1.00 . A A . 51 ASP H 1 1 11 16556 1 1 51 ASP HA H -0.543 -9.432 3.297 1.00 . A A . 51 ASP HA 1 1 11 16557 1 1 51 ASP HB2 H 1.604 -9.620 1.459 1.00 . A A . 51 ASP HB2 1 1 11 16558 1 1 51 ASP HB3 H 1.826 -8.149 2.390 1.00 . A A . 51 ASP HB3 1 1 11 16559 1 1 51 ASP N N -0.874 -9.466 1.295 1.00 . A A . 51 ASP N 1 1 11 16560 1 1 51 ASP O O -0.583 -6.684 1.651 1.00 . A A . 51 ASP O 1 1 11 16561 1 1 51 ASP OD1 O 1.630 -9.484 4.701 1.00 . A A . 51 ASP OD1 1 1 11 16562 1 1 51 ASP OD2 O 2.394 -11.020 3.340 1.00 . A A . 51 ASP OD2 1 1 11 16563 1 1 52 PHE C C 0.012 -4.999 4.954 1.00 . A A . 52 PHE C 1 1 11 16564 1 1 52 PHE CA C -1.089 -5.771 4.249 1.00 . A A . 52 PHE CA 1 1 11 16565 1 1 52 PHE CB C -2.303 -5.912 5.172 1.00 . A A . 52 PHE CB 1 1 11 16566 1 1 52 PHE CD1 C -1.602 -7.277 7.170 1.00 . A A . 52 PHE CD1 1 1 11 16567 1 1 52 PHE CD2 C -3.021 -8.293 5.548 1.00 . A A . 52 PHE CD2 1 1 11 16568 1 1 52 PHE CE1 C -1.606 -8.445 7.909 1.00 . A A . 52 PHE CE1 1 1 11 16569 1 1 52 PHE CE2 C -3.030 -9.463 6.282 1.00 . A A . 52 PHE CE2 1 1 11 16570 1 1 52 PHE CG C -2.309 -7.186 5.981 1.00 . A A . 52 PHE CG 1 1 11 16571 1 1 52 PHE CZ C -2.321 -9.540 7.464 1.00 . A A . 52 PHE CZ 1 1 11 16572 1 1 52 PHE H H -0.415 -7.730 4.572 1.00 . A A . 52 PHE H 1 1 11 16573 1 1 52 PHE HA H -1.381 -5.239 3.357 1.00 . A A . 52 PHE HA 1 1 11 16574 1 1 52 PHE HB2 H -2.307 -5.087 5.863 1.00 . A A . 52 PHE HB2 1 1 11 16575 1 1 52 PHE HB3 H -3.206 -5.886 4.581 1.00 . A A . 52 PHE HB3 1 1 11 16576 1 1 52 PHE HD1 H -1.042 -6.422 7.521 1.00 . A A . 52 PHE HD1 1 1 11 16577 1 1 52 PHE HD2 H -3.577 -8.236 4.624 1.00 . A A . 52 PHE HD2 1 1 11 16578 1 1 52 PHE HE1 H -1.050 -8.502 8.833 1.00 . A A . 52 PHE HE1 1 1 11 16579 1 1 52 PHE HE2 H -3.589 -10.317 5.932 1.00 . A A . 52 PHE HE2 1 1 11 16580 1 1 52 PHE HZ H -2.326 -10.453 8.039 1.00 . A A . 52 PHE HZ 1 1 11 16581 1 1 52 PHE N N -0.634 -7.085 3.867 1.00 . A A . 52 PHE N 1 1 11 16582 1 1 52 PHE O O 0.448 -5.378 6.040 1.00 . A A . 52 PHE O 1 1 11 16583 1 1 53 TYR C C 1.147 -1.605 4.739 1.00 . A A . 53 TYR C 1 1 11 16584 1 1 53 TYR CA C 1.468 -3.071 4.965 1.00 . A A . 53 TYR CA 1 1 11 16585 1 1 53 TYR CB C 2.865 -3.401 4.432 1.00 . A A . 53 TYR CB 1 1 11 16586 1 1 53 TYR CD1 C 3.911 -5.134 5.934 1.00 . A A . 53 TYR CD1 1 1 11 16587 1 1 53 TYR CD2 C 3.151 -5.826 3.784 1.00 . A A . 53 TYR CD2 1 1 11 16588 1 1 53 TYR CE1 C 4.326 -6.421 6.207 1.00 . A A . 53 TYR CE1 1 1 11 16589 1 1 53 TYR CE2 C 3.563 -7.118 4.050 1.00 . A A . 53 TYR CE2 1 1 11 16590 1 1 53 TYR CG C 3.317 -4.814 4.723 1.00 . A A . 53 TYR CG 1 1 11 16591 1 1 53 TYR CZ C 4.149 -7.408 5.264 1.00 . A A . 53 TYR CZ 1 1 11 16592 1 1 53 TYR H H 0.118 -3.686 3.448 1.00 . A A . 53 TYR H 1 1 11 16593 1 1 53 TYR HA H 1.438 -3.256 6.028 1.00 . A A . 53 TYR HA 1 1 11 16594 1 1 53 TYR HB2 H 2.880 -3.268 3.359 1.00 . A A . 53 TYR HB2 1 1 11 16595 1 1 53 TYR HB3 H 3.575 -2.726 4.882 1.00 . A A . 53 TYR HB3 1 1 11 16596 1 1 53 TYR HD1 H 4.048 -4.357 6.672 1.00 . A A . 53 TYR HD1 1 1 11 16597 1 1 53 TYR HD2 H 2.693 -5.593 2.835 1.00 . A A . 53 TYR HD2 1 1 11 16598 1 1 53 TYR HE1 H 4.786 -6.648 7.156 1.00 . A A . 53 TYR HE1 1 1 11 16599 1 1 53 TYR HE2 H 3.423 -7.896 3.308 1.00 . A A . 53 TYR HE2 1 1 11 16600 1 1 53 TYR HH H 4.191 -8.961 6.396 1.00 . A A . 53 TYR HH 1 1 11 16601 1 1 53 TYR N N 0.462 -3.918 4.342 1.00 . A A . 53 TYR N 1 1 11 16602 1 1 53 TYR O O 0.570 -1.248 3.721 1.00 . A A . 53 TYR O 1 1 11 16603 1 1 53 TYR OH O 4.557 -8.693 5.541 1.00 . A A . 53 TYR OH 1 1 11 16604 1 1 54 LYS C C 2.273 1.496 6.276 1.00 . A A . 54 LYS C 1 1 11 16605 1 1 54 LYS CA C 1.163 0.645 5.658 1.00 . A A . 54 LYS CA 1 1 11 16606 1 1 54 LYS CB C -0.164 0.870 6.392 1.00 . A A . 54 LYS CB 1 1 11 16607 1 1 54 LYS CD C -1.378 1.232 8.567 1.00 . A A . 54 LYS CD 1 1 11 16608 1 1 54 LYS CE C -1.236 1.371 10.078 1.00 . A A . 54 LYS CE 1 1 11 16609 1 1 54 LYS CG C -0.080 0.778 7.911 1.00 . A A . 54 LYS CG 1 1 11 16610 1 1 54 LYS H H 2.017 -1.111 6.471 1.00 . A A . 54 LYS H 1 1 11 16611 1 1 54 LYS HA H 1.045 0.926 4.622 1.00 . A A . 54 LYS HA 1 1 11 16612 1 1 54 LYS HB2 H -0.547 1.844 6.135 1.00 . A A . 54 LYS HB2 1 1 11 16613 1 1 54 LYS HB3 H -0.860 0.114 6.054 1.00 . A A . 54 LYS HB3 1 1 11 16614 1 1 54 LYS HD2 H -1.660 2.189 8.155 1.00 . A A . 54 LYS HD2 1 1 11 16615 1 1 54 LYS HD3 H -2.149 0.506 8.352 1.00 . A A . 54 LYS HD3 1 1 11 16616 1 1 54 LYS HE2 H -0.294 1.852 10.292 1.00 . A A . 54 LYS HE2 1 1 11 16617 1 1 54 LYS HE3 H -2.043 1.989 10.444 1.00 . A A . 54 LYS HE3 1 1 11 16618 1 1 54 LYS HG2 H 0.115 -0.247 8.191 1.00 . A A . 54 LYS HG2 1 1 11 16619 1 1 54 LYS HG3 H 0.728 1.407 8.256 1.00 . A A . 54 LYS HG3 1 1 11 16620 1 1 54 LYS HZ1 H -0.610 -0.609 10.345 1.00 . A A . 54 LYS HZ1 1 1 11 16621 1 1 54 LYS HZ2 H -2.231 -0.342 10.736 1.00 . A A . 54 LYS HZ2 1 1 11 16622 1 1 54 LYS HZ3 H -1.014 0.183 11.784 1.00 . A A . 54 LYS HZ3 1 1 11 16623 1 1 54 LYS N N 1.508 -0.767 5.703 1.00 . A A . 54 LYS N 1 1 11 16624 1 1 54 LYS NZ N -1.275 0.061 10.783 1.00 . A A . 54 LYS NZ 1 1 11 16625 1 1 54 LYS O O 3.033 1.009 7.119 1.00 . A A . 54 LYS O 1 1 11 16626 1 1 55 LEU C C 3.008 5.117 6.091 1.00 . A A . 55 LEU C 1 1 11 16627 1 1 55 LEU CA C 3.401 3.656 6.345 1.00 . A A . 55 LEU CA 1 1 11 16628 1 1 55 LEU CB C 4.733 3.303 5.667 1.00 . A A . 55 LEU CB 1 1 11 16629 1 1 55 LEU CD1 C 7.223 3.419 5.844 1.00 . A A . 55 LEU CD1 1 1 11 16630 1 1 55 LEU CD2 C 5.947 5.395 5.048 1.00 . A A . 55 LEU CD2 1 1 11 16631 1 1 55 LEU CG C 5.930 4.203 5.985 1.00 . A A . 55 LEU CG 1 1 11 16632 1 1 55 LEU H H 1.757 3.082 5.154 1.00 . A A . 55 LEU H 1 1 11 16633 1 1 55 LEU HA H 3.494 3.498 7.408 1.00 . A A . 55 LEU HA 1 1 11 16634 1 1 55 LEU HB2 H 4.992 2.293 5.945 1.00 . A A . 55 LEU HB2 1 1 11 16635 1 1 55 LEU HB3 H 4.574 3.329 4.597 1.00 . A A . 55 LEU HB3 1 1 11 16636 1 1 55 LEU HD11 H 7.267 2.655 6.606 1.00 . A A . 55 LEU HD11 1 1 11 16637 1 1 55 LEU HD12 H 8.064 4.087 5.955 1.00 . A A . 55 LEU HD12 1 1 11 16638 1 1 55 LEU HD13 H 7.258 2.956 4.870 1.00 . A A . 55 LEU HD13 1 1 11 16639 1 1 55 LEU HD21 H 6.202 5.063 4.053 1.00 . A A . 55 LEU HD21 1 1 11 16640 1 1 55 LEU HD22 H 6.676 6.114 5.388 1.00 . A A . 55 LEU HD22 1 1 11 16641 1 1 55 LEU HD23 H 4.964 5.847 5.034 1.00 . A A . 55 LEU HD23 1 1 11 16642 1 1 55 LEU HG H 5.855 4.565 7.000 1.00 . A A . 55 LEU HG 1 1 11 16643 1 1 55 LEU N N 2.376 2.754 5.845 1.00 . A A . 55 LEU N 1 1 11 16644 1 1 55 LEU O O 2.349 5.430 5.095 1.00 . A A . 55 LEU O 1 1 11 16645 1 1 56 ASP C C 4.381 8.104 6.197 1.00 . A A . 56 ASP C 1 1 11 16646 1 1 56 ASP CA C 3.182 7.437 6.860 1.00 . A A . 56 ASP CA 1 1 11 16647 1 1 56 ASP CB C 2.957 8.081 8.231 1.00 . A A . 56 ASP CB 1 1 11 16648 1 1 56 ASP CG C 1.565 7.863 8.775 1.00 . A A . 56 ASP CG 1 1 11 16649 1 1 56 ASP H H 3.869 5.681 7.804 1.00 . A A . 56 ASP H 1 1 11 16650 1 1 56 ASP HA H 2.306 7.585 6.247 1.00 . A A . 56 ASP HA 1 1 11 16651 1 1 56 ASP HB2 H 3.661 7.664 8.933 1.00 . A A . 56 ASP HB2 1 1 11 16652 1 1 56 ASP HB3 H 3.128 9.141 8.152 1.00 . A A . 56 ASP HB3 1 1 11 16653 1 1 56 ASP N N 3.408 6.001 7.005 1.00 . A A . 56 ASP N 1 1 11 16654 1 1 56 ASP O O 5.496 8.037 6.719 1.00 . A A . 56 ASP O 1 1 11 16655 1 1 56 ASP OD1 O 1.306 6.787 9.343 1.00 . A A . 56 ASP OD1 1 1 11 16656 1 1 56 ASP OD2 O 0.733 8.783 8.657 1.00 . A A . 56 ASP OD2 1 1 11 16657 1 1 57 VAL C C 5.769 10.616 5.143 1.00 . A A . 57 VAL C 1 1 11 16658 1 1 57 VAL CA C 5.246 9.428 4.337 1.00 . A A . 57 VAL CA 1 1 11 16659 1 1 57 VAL CB C 4.805 9.912 2.935 1.00 . A A . 57 VAL CB 1 1 11 16660 1 1 57 VAL CG1 C 3.823 8.935 2.305 1.00 . A A . 57 VAL CG1 1 1 11 16661 1 1 57 VAL CG2 C 4.207 11.308 2.995 1.00 . A A . 57 VAL CG2 1 1 11 16662 1 1 57 VAL H H 3.240 8.822 4.698 1.00 . A A . 57 VAL H 1 1 11 16663 1 1 57 VAL HA H 6.047 8.710 4.215 1.00 . A A . 57 VAL HA 1 1 11 16664 1 1 57 VAL HB H 5.682 9.951 2.305 1.00 . A A . 57 VAL HB 1 1 11 16665 1 1 57 VAL HG11 H 3.612 9.240 1.292 1.00 . A A . 57 VAL HG11 1 1 11 16666 1 1 57 VAL HG12 H 2.905 8.934 2.877 1.00 . A A . 57 VAL HG12 1 1 11 16667 1 1 57 VAL HG13 H 4.251 7.943 2.304 1.00 . A A . 57 VAL HG13 1 1 11 16668 1 1 57 VAL HG21 H 3.356 11.306 3.657 1.00 . A A . 57 VAL HG21 1 1 11 16669 1 1 57 VAL HG22 H 3.896 11.608 2.006 1.00 . A A . 57 VAL HG22 1 1 11 16670 1 1 57 VAL HG23 H 4.949 12.001 3.365 1.00 . A A . 57 VAL HG23 1 1 11 16671 1 1 57 VAL N N 4.159 8.771 5.061 1.00 . A A . 57 VAL N 1 1 11 16672 1 1 57 VAL O O 6.852 11.139 4.880 1.00 . A A . 57 VAL O 1 1 11 16673 1 1 58 ASP C C 6.532 11.608 7.895 1.00 . A A . 58 ASP C 1 1 11 16674 1 1 58 ASP CA C 5.372 12.093 7.041 1.00 . A A . 58 ASP CA 1 1 11 16675 1 1 58 ASP CB C 4.192 12.489 7.932 1.00 . A A . 58 ASP CB 1 1 11 16676 1 1 58 ASP CG C 4.589 13.453 9.035 1.00 . A A . 58 ASP CG 1 1 11 16677 1 1 58 ASP H H 4.091 10.630 6.217 1.00 . A A . 58 ASP H 1 1 11 16678 1 1 58 ASP HA H 5.687 12.949 6.463 1.00 . A A . 58 ASP HA 1 1 11 16679 1 1 58 ASP HB2 H 3.434 12.960 7.326 1.00 . A A . 58 ASP HB2 1 1 11 16680 1 1 58 ASP HB3 H 3.780 11.600 8.387 1.00 . A A . 58 ASP HB3 1 1 11 16681 1 1 58 ASP N N 4.972 11.042 6.117 1.00 . A A . 58 ASP N 1 1 11 16682 1 1 58 ASP O O 7.481 12.345 8.166 1.00 . A A . 58 ASP O 1 1 11 16683 1 1 58 ASP OD1 O 4.665 14.665 8.768 1.00 . A A . 58 ASP OD1 1 1 11 16684 1 1 58 ASP OD2 O 4.816 12.999 10.177 1.00 . A A . 58 ASP OD2 1 1 11 16685 1 1 59 GLU C C 8.678 9.327 8.258 1.00 . A A . 59 GLU C 1 1 11 16686 1 1 59 GLU CA C 7.480 9.733 9.113 1.00 . A A . 59 GLU CA 1 1 11 16687 1 1 59 GLU CB C 6.905 8.507 9.828 1.00 . A A . 59 GLU CB 1 1 11 16688 1 1 59 GLU CD C 8.241 8.664 11.968 1.00 . A A . 59 GLU CD 1 1 11 16689 1 1 59 GLU CG C 7.886 7.819 10.763 1.00 . A A . 59 GLU CG 1 1 11 16690 1 1 59 GLU H H 5.676 9.814 8.022 1.00 . A A . 59 GLU H 1 1 11 16691 1 1 59 GLU HA H 7.799 10.455 9.849 1.00 . A A . 59 GLU HA 1 1 11 16692 1 1 59 GLU HB2 H 6.047 8.813 10.406 1.00 . A A . 59 GLU HB2 1 1 11 16693 1 1 59 GLU HB3 H 6.588 7.790 9.084 1.00 . A A . 59 GLU HB3 1 1 11 16694 1 1 59 GLU HG2 H 7.446 6.896 11.108 1.00 . A A . 59 GLU HG2 1 1 11 16695 1 1 59 GLU HG3 H 8.791 7.602 10.216 1.00 . A A . 59 GLU HG3 1 1 11 16696 1 1 59 GLU N N 6.453 10.349 8.292 1.00 . A A . 59 GLU N 1 1 11 16697 1 1 59 GLU O O 9.828 9.525 8.652 1.00 . A A . 59 GLU O 1 1 11 16698 1 1 59 GLU OE1 O 7.540 8.561 12.996 1.00 . A A . 59 GLU OE1 1 1 11 16699 1 1 59 GLU OE2 O 9.227 9.423 11.899 1.00 . A A . 59 GLU OE2 1 1 11 16700 1 1 60 LEU C C 9.232 8.631 4.755 1.00 . A A . 60 LEU C 1 1 11 16701 1 1 60 LEU CA C 9.459 8.253 6.219 1.00 . A A . 60 LEU CA 1 1 11 16702 1 1 60 LEU CB C 9.546 6.737 6.375 1.00 . A A . 60 LEU CB 1 1 11 16703 1 1 60 LEU CD1 C 9.696 4.780 7.929 1.00 . A A . 60 LEU CD1 1 1 11 16704 1 1 60 LEU CD2 C 11.474 6.525 7.961 1.00 . A A . 60 LEU CD2 1 1 11 16705 1 1 60 LEU CG C 9.991 6.256 7.756 1.00 . A A . 60 LEU CG 1 1 11 16706 1 1 60 LEU H H 7.465 8.693 6.795 1.00 . A A . 60 LEU H 1 1 11 16707 1 1 60 LEU HA H 10.391 8.689 6.547 1.00 . A A . 60 LEU HA 1 1 11 16708 1 1 60 LEU HB2 H 8.574 6.318 6.166 1.00 . A A . 60 LEU HB2 1 1 11 16709 1 1 60 LEU HB3 H 10.246 6.362 5.644 1.00 . A A . 60 LEU HB3 1 1 11 16710 1 1 60 LEU HD11 H 8.633 4.615 7.850 1.00 . A A . 60 LEU HD11 1 1 11 16711 1 1 60 LEU HD12 H 10.040 4.456 8.899 1.00 . A A . 60 LEU HD12 1 1 11 16712 1 1 60 LEU HD13 H 10.206 4.218 7.160 1.00 . A A . 60 LEU HD13 1 1 11 16713 1 1 60 LEU HD21 H 11.657 7.587 7.905 1.00 . A A . 60 LEU HD21 1 1 11 16714 1 1 60 LEU HD22 H 12.041 6.020 7.192 1.00 . A A . 60 LEU HD22 1 1 11 16715 1 1 60 LEU HD23 H 11.775 6.158 8.931 1.00 . A A . 60 LEU HD23 1 1 11 16716 1 1 60 LEU HG H 9.444 6.797 8.512 1.00 . A A . 60 LEU HG 1 1 11 16717 1 1 60 LEU N N 8.402 8.769 7.084 1.00 . A A . 60 LEU N 1 1 11 16718 1 1 60 LEU O O 8.707 7.841 3.957 1.00 . A A . 60 LEU O 1 1 11 16719 1 1 61 GLY C C 10.419 9.647 2.068 1.00 . A A . 61 GLY C 1 1 11 16720 1 1 61 GLY CA C 9.487 10.326 3.050 1.00 . A A . 61 GLY CA 1 1 11 16721 1 1 61 GLY H H 10.101 10.402 5.075 1.00 . A A . 61 GLY H 1 1 11 16722 1 1 61 GLY HA2 H 8.466 10.152 2.741 1.00 . A A . 61 GLY HA2 1 1 11 16723 1 1 61 GLY HA3 H 9.680 11.389 3.036 1.00 . A A . 61 GLY HA3 1 1 11 16724 1 1 61 GLY N N 9.656 9.837 4.404 1.00 . A A . 61 GLY N 1 1 11 16725 1 1 61 GLY O O 10.030 9.347 0.939 1.00 . A A . 61 GLY O 1 1 11 16726 1 1 62 ASP C C 12.202 7.339 1.275 1.00 . A A . 62 ASP C 1 1 11 16727 1 1 62 ASP CA C 12.645 8.743 1.647 1.00 . A A . 62 ASP CA 1 1 11 16728 1 1 62 ASP CB C 14.018 8.701 2.328 1.00 . A A . 62 ASP CB 1 1 11 16729 1 1 62 ASP CG C 14.106 7.654 3.425 1.00 . A A . 62 ASP CG 1 1 11 16730 1 1 62 ASP H H 11.889 9.621 3.425 1.00 . A A . 62 ASP H 1 1 11 16731 1 1 62 ASP HA H 12.717 9.321 0.742 1.00 . A A . 62 ASP HA 1 1 11 16732 1 1 62 ASP HB2 H 14.771 8.479 1.587 1.00 . A A . 62 ASP HB2 1 1 11 16733 1 1 62 ASP HB3 H 14.224 9.668 2.763 1.00 . A A . 62 ASP HB3 1 1 11 16734 1 1 62 ASP N N 11.647 9.382 2.505 1.00 . A A . 62 ASP N 1 1 11 16735 1 1 62 ASP O O 12.572 6.815 0.224 1.00 . A A . 62 ASP O 1 1 11 16736 1 1 62 ASP OD1 O 13.559 7.886 4.521 1.00 . A A . 62 ASP OD1 1 1 11 16737 1 1 62 ASP OD2 O 14.729 6.595 3.190 1.00 . A A . 62 ASP OD2 1 1 11 16738 1 1 63 VAL C C 9.808 5.589 0.724 1.00 . A A . 63 VAL C 1 1 11 16739 1 1 63 VAL CA C 10.806 5.450 1.857 1.00 . A A . 63 VAL CA 1 1 11 16740 1 1 63 VAL CB C 10.101 4.856 3.087 1.00 . A A . 63 VAL CB 1 1 11 16741 1 1 63 VAL CG1 C 9.393 3.559 2.726 1.00 . A A . 63 VAL CG1 1 1 11 16742 1 1 63 VAL CG2 C 11.091 4.612 4.214 1.00 . A A . 63 VAL CG2 1 1 11 16743 1 1 63 VAL H H 11.209 7.188 2.990 1.00 . A A . 63 VAL H 1 1 11 16744 1 1 63 VAL HA H 11.587 4.773 1.547 1.00 . A A . 63 VAL HA 1 1 11 16745 1 1 63 VAL HB H 9.362 5.567 3.425 1.00 . A A . 63 VAL HB 1 1 11 16746 1 1 63 VAL HG11 H 10.105 2.867 2.304 1.00 . A A . 63 VAL HG11 1 1 11 16747 1 1 63 VAL HG12 H 8.618 3.765 2.005 1.00 . A A . 63 VAL HG12 1 1 11 16748 1 1 63 VAL HG13 H 8.954 3.130 3.614 1.00 . A A . 63 VAL HG13 1 1 11 16749 1 1 63 VAL HG21 H 10.551 4.380 5.120 1.00 . A A . 63 VAL HG21 1 1 11 16750 1 1 63 VAL HG22 H 11.690 5.497 4.368 1.00 . A A . 63 VAL HG22 1 1 11 16751 1 1 63 VAL HG23 H 11.730 3.779 3.958 1.00 . A A . 63 VAL HG23 1 1 11 16752 1 1 63 VAL N N 11.402 6.742 2.141 1.00 . A A . 63 VAL N 1 1 11 16753 1 1 63 VAL O O 9.935 4.916 -0.288 1.00 . A A . 63 VAL O 1 1 11 16754 1 1 64 ALA C C 8.497 6.983 -1.495 1.00 . A A . 64 ALA C 1 1 11 16755 1 1 64 ALA CA C 7.837 6.741 -0.143 1.00 . A A . 64 ALA CA 1 1 11 16756 1 1 64 ALA CB C 6.983 7.937 0.242 1.00 . A A . 64 ALA CB 1 1 11 16757 1 1 64 ALA H H 8.777 6.986 1.733 1.00 . A A . 64 ALA H 1 1 11 16758 1 1 64 ALA HA H 7.197 5.876 -0.213 1.00 . A A . 64 ALA HA 1 1 11 16759 1 1 64 ALA HB1 H 7.608 8.813 0.326 1.00 . A A . 64 ALA HB1 1 1 11 16760 1 1 64 ALA HB2 H 6.501 7.746 1.188 1.00 . A A . 64 ALA HB2 1 1 11 16761 1 1 64 ALA HB3 H 6.234 8.101 -0.519 1.00 . A A . 64 ALA HB3 1 1 11 16762 1 1 64 ALA N N 8.833 6.486 0.890 1.00 . A A . 64 ALA N 1 1 11 16763 1 1 64 ALA O O 8.048 6.470 -2.523 1.00 . A A . 64 ALA O 1 1 11 16764 1 1 65 GLN C C 10.984 6.851 -3.303 1.00 . A A . 65 GLN C 1 1 11 16765 1 1 65 GLN CA C 10.305 8.073 -2.697 1.00 . A A . 65 GLN CA 1 1 11 16766 1 1 65 GLN CB C 11.326 9.169 -2.414 1.00 . A A . 65 GLN CB 1 1 11 16767 1 1 65 GLN CD C 11.700 11.572 -1.756 1.00 . A A . 65 GLN CD 1 1 11 16768 1 1 65 GLN CG C 10.692 10.461 -1.934 1.00 . A A . 65 GLN CG 1 1 11 16769 1 1 65 GLN H H 9.924 8.055 -0.606 1.00 . A A . 65 GLN H 1 1 11 16770 1 1 65 GLN HA H 9.579 8.443 -3.405 1.00 . A A . 65 GLN HA 1 1 11 16771 1 1 65 GLN HB2 H 12.009 8.821 -1.653 1.00 . A A . 65 GLN HB2 1 1 11 16772 1 1 65 GLN HB3 H 11.879 9.375 -3.317 1.00 . A A . 65 GLN HB3 1 1 11 16773 1 1 65 GLN HE21 H 11.481 12.093 -3.658 1.00 . A A . 65 GLN HE21 1 1 11 16774 1 1 65 GLN HE22 H 12.598 13.040 -2.738 1.00 . A A . 65 GLN HE22 1 1 11 16775 1 1 65 GLN HG2 H 9.955 10.777 -2.658 1.00 . A A . 65 GLN HG2 1 1 11 16776 1 1 65 GLN HG3 H 10.207 10.277 -0.985 1.00 . A A . 65 GLN HG3 1 1 11 16777 1 1 65 GLN N N 9.588 7.728 -1.475 1.00 . A A . 65 GLN N 1 1 11 16778 1 1 65 GLN NE2 N 11.953 12.309 -2.822 1.00 . A A . 65 GLN NE2 1 1 11 16779 1 1 65 GLN O O 11.112 6.744 -4.521 1.00 . A A . 65 GLN O 1 1 11 16780 1 1 65 GLN OE1 O 12.261 11.757 -0.675 1.00 . A A . 65 GLN OE1 1 1 11 16781 1 1 66 LYS C C 10.960 3.846 -3.663 1.00 . A A . 66 LYS C 1 1 11 16782 1 1 66 LYS CA C 11.985 4.672 -2.881 1.00 . A A . 66 LYS CA 1 1 11 16783 1 1 66 LYS CB C 12.487 3.916 -1.635 1.00 . A A . 66 LYS CB 1 1 11 16784 1 1 66 LYS CD C 13.058 1.607 -2.533 1.00 . A A . 66 LYS CD 1 1 11 16785 1 1 66 LYS CE C 12.664 0.136 -2.506 1.00 . A A . 66 LYS CE 1 1 11 16786 1 1 66 LYS CG C 12.171 2.429 -1.604 1.00 . A A . 66 LYS CG 1 1 11 16787 1 1 66 LYS H H 11.304 6.079 -1.489 1.00 . A A . 66 LYS H 1 1 11 16788 1 1 66 LYS HA H 12.819 4.901 -3.518 1.00 . A A . 66 LYS HA 1 1 11 16789 1 1 66 LYS HB2 H 13.557 4.032 -1.565 1.00 . A A . 66 LYS HB2 1 1 11 16790 1 1 66 LYS HB3 H 12.029 4.364 -0.759 1.00 . A A . 66 LYS HB3 1 1 11 16791 1 1 66 LYS HD2 H 12.954 1.980 -3.542 1.00 . A A . 66 LYS HD2 1 1 11 16792 1 1 66 LYS HD3 H 14.086 1.703 -2.214 1.00 . A A . 66 LYS HD3 1 1 11 16793 1 1 66 LYS HE2 H 12.769 -0.228 -1.494 1.00 . A A . 66 LYS HE2 1 1 11 16794 1 1 66 LYS HE3 H 11.631 0.049 -2.810 1.00 . A A . 66 LYS HE3 1 1 11 16795 1 1 66 LYS HG2 H 12.296 2.070 -0.598 1.00 . A A . 66 LYS HG2 1 1 11 16796 1 1 66 LYS HG3 H 11.141 2.305 -1.897 1.00 . A A . 66 LYS HG3 1 1 11 16797 1 1 66 LYS HZ1 H 13.386 -0.391 -4.393 1.00 . A A . 66 LYS HZ1 1 1 11 16798 1 1 66 LYS HZ2 H 13.235 -1.702 -3.331 1.00 . A A . 66 LYS HZ2 1 1 11 16799 1 1 66 LYS HZ3 H 14.509 -0.600 -3.150 1.00 . A A . 66 LYS HZ3 1 1 11 16800 1 1 66 LYS N N 11.398 5.923 -2.449 1.00 . A A . 66 LYS N 1 1 11 16801 1 1 66 LYS NZ N 13.507 -0.695 -3.408 1.00 . A A . 66 LYS NZ 1 1 11 16802 1 1 66 LYS O O 11.313 3.047 -4.531 1.00 . A A . 66 LYS O 1 1 11 16803 1 1 67 ASN C C 7.909 3.873 -5.034 1.00 . A A . 67 ASN C 1 1 11 16804 1 1 67 ASN CA C 8.627 3.232 -3.871 1.00 . A A . 67 ASN CA 1 1 11 16805 1 1 67 ASN CB C 7.616 3.012 -2.772 1.00 . A A . 67 ASN CB 1 1 11 16806 1 1 67 ASN CG C 8.243 2.722 -1.437 1.00 . A A . 67 ASN CG 1 1 11 16807 1 1 67 ASN H H 9.452 4.860 -2.834 1.00 . A A . 67 ASN H 1 1 11 16808 1 1 67 ASN HA H 9.046 2.285 -4.173 1.00 . A A . 67 ASN HA 1 1 11 16809 1 1 67 ASN HB2 H 7.016 3.895 -2.673 1.00 . A A . 67 ASN HB2 1 1 11 16810 1 1 67 ASN HB3 H 6.986 2.185 -3.038 1.00 . A A . 67 ASN HB3 1 1 11 16811 1 1 67 ASN HD21 H 7.008 4.003 -0.599 1.00 . A A . 67 ASN HD21 1 1 11 16812 1 1 67 ASN HD22 H 8.094 3.223 0.462 1.00 . A A . 67 ASN HD22 1 1 11 16813 1 1 67 ASN N N 9.689 4.083 -3.380 1.00 . A A . 67 ASN N 1 1 11 16814 1 1 67 ASN ND2 N 7.730 3.381 -0.421 1.00 . A A . 67 ASN ND2 1 1 11 16815 1 1 67 ASN O O 7.129 3.212 -5.718 1.00 . A A . 67 ASN O 1 1 11 16816 1 1 67 ASN OD1 O 9.204 1.968 -1.327 1.00 . A A . 67 ASN OD1 1 1 11 16817 1 1 68 GLU C C 6.141 6.425 -5.821 1.00 . A A . 68 GLU C 1 1 11 16818 1 1 68 GLU CA C 7.536 5.966 -6.268 1.00 . A A . 68 GLU CA 1 1 11 16819 1 1 68 GLU CB C 7.481 5.184 -7.592 1.00 . A A . 68 GLU CB 1 1 11 16820 1 1 68 GLU CD C 7.752 7.236 -9.055 1.00 . A A . 68 GLU CD 1 1 11 16821 1 1 68 GLU CG C 6.968 5.969 -8.792 1.00 . A A . 68 GLU CG 1 1 11 16822 1 1 68 GLU H H 8.810 5.607 -4.623 1.00 . A A . 68 GLU H 1 1 11 16823 1 1 68 GLU HA H 8.155 6.837 -6.407 1.00 . A A . 68 GLU HA 1 1 11 16824 1 1 68 GLU HB2 H 8.476 4.839 -7.822 1.00 . A A . 68 GLU HB2 1 1 11 16825 1 1 68 GLU HB3 H 6.837 4.322 -7.449 1.00 . A A . 68 GLU HB3 1 1 11 16826 1 1 68 GLU HG2 H 7.029 5.342 -9.668 1.00 . A A . 68 GLU HG2 1 1 11 16827 1 1 68 GLU HG3 H 5.936 6.233 -8.615 1.00 . A A . 68 GLU HG3 1 1 11 16828 1 1 68 GLU N N 8.173 5.165 -5.226 1.00 . A A . 68 GLU N 1 1 11 16829 1 1 68 GLU O O 5.241 6.642 -6.632 1.00 . A A . 68 GLU O 1 1 11 16830 1 1 68 GLU OE1 O 8.981 7.151 -9.258 1.00 . A A . 68 GLU OE1 1 1 11 16831 1 1 68 GLU OE2 O 7.142 8.325 -9.059 1.00 . A A . 68 GLU OE2 1 1 11 16832 1 1 69 VAL C C 5.076 8.597 -3.478 1.00 . A A . 69 VAL C 1 1 11 16833 1 1 69 VAL CA C 4.758 7.197 -3.991 1.00 . A A . 69 VAL CA 1 1 11 16834 1 1 69 VAL CB C 4.046 6.351 -2.897 1.00 . A A . 69 VAL CB 1 1 11 16835 1 1 69 VAL CG1 C 5.022 5.605 -2.001 1.00 . A A . 69 VAL CG1 1 1 11 16836 1 1 69 VAL CG2 C 3.131 7.226 -2.053 1.00 . A A . 69 VAL CG2 1 1 11 16837 1 1 69 VAL H H 6.661 6.274 -3.893 1.00 . A A . 69 VAL H 1 1 11 16838 1 1 69 VAL HA H 4.074 7.300 -4.823 1.00 . A A . 69 VAL HA 1 1 11 16839 1 1 69 VAL HB H 3.433 5.617 -3.395 1.00 . A A . 69 VAL HB 1 1 11 16840 1 1 69 VAL HG11 H 4.463 5.037 -1.268 1.00 . A A . 69 VAL HG11 1 1 11 16841 1 1 69 VAL HG12 H 5.674 6.304 -1.493 1.00 . A A . 69 VAL HG12 1 1 11 16842 1 1 69 VAL HG13 H 5.610 4.933 -2.595 1.00 . A A . 69 VAL HG13 1 1 11 16843 1 1 69 VAL HG21 H 2.625 6.616 -1.322 1.00 . A A . 69 VAL HG21 1 1 11 16844 1 1 69 VAL HG22 H 2.400 7.704 -2.691 1.00 . A A . 69 VAL HG22 1 1 11 16845 1 1 69 VAL HG23 H 3.717 7.980 -1.550 1.00 . A A . 69 VAL HG23 1 1 11 16846 1 1 69 VAL N N 5.963 6.573 -4.514 1.00 . A A . 69 VAL N 1 1 11 16847 1 1 69 VAL O O 5.867 8.773 -2.554 1.00 . A A . 69 VAL O 1 1 11 16848 1 1 70 SER C C 3.409 11.619 -3.274 1.00 . A A . 70 SER C 1 1 11 16849 1 1 70 SER CA C 4.706 10.977 -3.755 1.00 . A A . 70 SER CA 1 1 11 16850 1 1 70 SER CB C 5.268 11.733 -4.961 1.00 . A A . 70 SER CB 1 1 11 16851 1 1 70 SER H H 3.862 9.382 -4.849 1.00 . A A . 70 SER H 1 1 11 16852 1 1 70 SER HA H 5.429 11.000 -2.952 1.00 . A A . 70 SER HA 1 1 11 16853 1 1 70 SER HB2 H 6.102 11.185 -5.369 1.00 . A A . 70 SER HB2 1 1 11 16854 1 1 70 SER HB3 H 4.498 11.825 -5.713 1.00 . A A . 70 SER HB3 1 1 11 16855 1 1 70 SER HG H 5.332 13.676 -5.215 1.00 . A A . 70 SER HG 1 1 11 16856 1 1 70 SER N N 4.476 9.590 -4.114 1.00 . A A . 70 SER N 1 1 11 16857 1 1 70 SER O O 3.419 12.514 -2.427 1.00 . A A . 70 SER O 1 1 11 16858 1 1 70 SER OG O 5.711 13.032 -4.604 1.00 . A A . 70 SER OG 1 1 11 16859 1 1 71 ALA C C 0.423 10.843 -2.278 1.00 . A A . 71 ALA C 1 1 11 16860 1 1 71 ALA CA C 0.984 11.657 -3.435 1.00 . A A . 71 ALA CA 1 1 11 16861 1 1 71 ALA CB C 0.034 11.622 -4.622 1.00 . A A . 71 ALA CB 1 1 11 16862 1 1 71 ALA H H 2.348 10.437 -4.484 1.00 . A A . 71 ALA H 1 1 11 16863 1 1 71 ALA HA H 1.100 12.684 -3.120 1.00 . A A . 71 ALA HA 1 1 11 16864 1 1 71 ALA HB1 H -0.107 10.599 -4.940 1.00 . A A . 71 ALA HB1 1 1 11 16865 1 1 71 ALA HB2 H 0.451 12.198 -5.435 1.00 . A A . 71 ALA HB2 1 1 11 16866 1 1 71 ALA HB3 H -0.917 12.043 -4.332 1.00 . A A . 71 ALA HB3 1 1 11 16867 1 1 71 ALA N N 2.292 11.151 -3.816 1.00 . A A . 71 ALA N 1 1 11 16868 1 1 71 ALA O O 0.936 9.770 -1.959 1.00 . A A . 71 ALA O 1 1 11 16869 1 1 72 MET C C -2.718 10.967 -0.438 1.00 . A A . 72 MET C 1 1 11 16870 1 1 72 MET CA C -1.230 10.662 -0.524 1.00 . A A . 72 MET CA 1 1 11 16871 1 1 72 MET CB C -0.547 11.044 0.796 1.00 . A A . 72 MET CB 1 1 11 16872 1 1 72 MET CE C 2.193 12.650 0.665 1.00 . A A . 72 MET CE 1 1 11 16873 1 1 72 MET CG C -0.541 12.539 1.093 1.00 . A A . 72 MET CG 1 1 11 16874 1 1 72 MET H H -0.995 12.207 -1.944 1.00 . A A . 72 MET H 1 1 11 16875 1 1 72 MET HA H -1.104 9.601 -0.685 1.00 . A A . 72 MET HA 1 1 11 16876 1 1 72 MET HB2 H -1.057 10.544 1.606 1.00 . A A . 72 MET HB2 1 1 11 16877 1 1 72 MET HB3 H 0.476 10.702 0.766 1.00 . A A . 72 MET HB3 1 1 11 16878 1 1 72 MET HE1 H 3.042 13.150 0.224 1.00 . A A . 72 MET HE1 1 1 11 16879 1 1 72 MET HE2 H 2.185 11.615 0.358 1.00 . A A . 72 MET HE2 1 1 11 16880 1 1 72 MET HE3 H 2.265 12.701 1.743 1.00 . A A . 72 MET HE3 1 1 11 16881 1 1 72 MET HG2 H -1.519 12.938 0.870 1.00 . A A . 72 MET HG2 1 1 11 16882 1 1 72 MET HG3 H -0.330 12.680 2.141 1.00 . A A . 72 MET HG3 1 1 11 16883 1 1 72 MET N N -0.622 11.350 -1.647 1.00 . A A . 72 MET N 1 1 11 16884 1 1 72 MET O O -3.150 12.083 -0.721 1.00 . A A . 72 MET O 1 1 11 16885 1 1 72 MET SD S 0.682 13.449 0.129 1.00 . A A . 72 MET SD 1 1 11 16886 1 1 73 PRO C C -2.823 7.799 -1.064 1.00 . A A . 73 PRO C 1 1 11 16887 1 1 73 PRO CA C -3.026 8.622 0.215 1.00 . A A . 73 PRO CA 1 1 11 16888 1 1 73 PRO CB C -4.112 8.016 1.094 1.00 . A A . 73 PRO CB 1 1 11 16889 1 1 73 PRO CD C -4.968 10.095 0.209 1.00 . A A . 73 PRO CD 1 1 11 16890 1 1 73 PRO CG C -5.372 8.741 0.741 1.00 . A A . 73 PRO CG 1 1 11 16891 1 1 73 PRO HA H -2.096 8.648 0.765 1.00 . A A . 73 PRO HA 1 1 11 16892 1 1 73 PRO HB2 H -4.191 6.964 0.882 1.00 . A A . 73 PRO HB2 1 1 11 16893 1 1 73 PRO HB3 H -3.857 8.159 2.133 1.00 . A A . 73 PRO HB3 1 1 11 16894 1 1 73 PRO HD2 H -5.501 10.313 -0.705 1.00 . A A . 73 PRO HD2 1 1 11 16895 1 1 73 PRO HD3 H -5.162 10.858 0.947 1.00 . A A . 73 PRO HD3 1 1 11 16896 1 1 73 PRO HG2 H -5.906 8.189 -0.021 1.00 . A A . 73 PRO HG2 1 1 11 16897 1 1 73 PRO HG3 H -5.997 8.849 1.631 1.00 . A A . 73 PRO HG3 1 1 11 16898 1 1 73 PRO N N -3.521 9.971 -0.046 1.00 . A A . 73 PRO N 1 1 11 16899 1 1 73 PRO O O -3.525 7.986 -2.058 1.00 . A A . 73 PRO O 1 1 11 16900 1 1 74 THR C C -1.402 4.608 -1.811 1.00 . A A . 74 THR C 1 1 11 16901 1 1 74 THR CA C -1.466 6.087 -2.167 1.00 . A A . 74 THR CA 1 1 11 16902 1 1 74 THR CB C -0.088 6.538 -2.709 1.00 . A A . 74 THR CB 1 1 11 16903 1 1 74 THR CG2 C 0.518 5.521 -3.675 1.00 . A A . 74 THR CG2 1 1 11 16904 1 1 74 THR H H -1.387 6.747 -0.165 1.00 . A A . 74 THR H 1 1 11 16905 1 1 74 THR HA H -2.202 6.223 -2.946 1.00 . A A . 74 THR HA 1 1 11 16906 1 1 74 THR HB H 0.587 6.642 -1.867 1.00 . A A . 74 THR HB 1 1 11 16907 1 1 74 THR HG1 H 0.212 8.488 -2.804 1.00 . A A . 74 THR HG1 1 1 11 16908 1 1 74 THR HG21 H 1.400 5.945 -4.135 1.00 . A A . 74 THR HG21 1 1 11 16909 1 1 74 THR HG22 H -0.206 5.266 -4.440 1.00 . A A . 74 THR HG22 1 1 11 16910 1 1 74 THR HG23 H 0.798 4.631 -3.127 1.00 . A A . 74 THR HG23 1 1 11 16911 1 1 74 THR N N -1.858 6.890 -1.016 1.00 . A A . 74 THR N 1 1 11 16912 1 1 74 THR O O -0.931 4.228 -0.740 1.00 . A A . 74 THR O 1 1 11 16913 1 1 74 THR OG1 O -0.206 7.811 -3.355 1.00 . A A . 74 THR OG1 1 1 11 16914 1 1 75 LEU C C -0.798 1.834 -3.627 1.00 . A A . 75 LEU C 1 1 11 16915 1 1 75 LEU CA C -1.781 2.353 -2.593 1.00 . A A . 75 LEU CA 1 1 11 16916 1 1 75 LEU CB C -3.121 1.686 -2.841 1.00 . A A . 75 LEU CB 1 1 11 16917 1 1 75 LEU CD1 C -5.158 3.142 -2.574 1.00 . A A . 75 LEU CD1 1 1 11 16918 1 1 75 LEU CD2 C -5.058 0.856 -1.550 1.00 . A A . 75 LEU CD2 1 1 11 16919 1 1 75 LEU CG C -4.265 2.089 -1.919 1.00 . A A . 75 LEU CG 1 1 11 16920 1 1 75 LEU H H -2.355 4.162 -3.500 1.00 . A A . 75 LEU H 1 1 11 16921 1 1 75 LEU HA H -1.430 2.113 -1.596 1.00 . A A . 75 LEU HA 1 1 11 16922 1 1 75 LEU HB2 H -3.414 1.916 -3.851 1.00 . A A . 75 LEU HB2 1 1 11 16923 1 1 75 LEU HB3 H -2.979 0.618 -2.755 1.00 . A A . 75 LEU HB3 1 1 11 16924 1 1 75 LEU HD11 H -5.613 2.730 -3.467 1.00 . A A . 75 LEU HD11 1 1 11 16925 1 1 75 LEU HD12 H -4.567 4.005 -2.839 1.00 . A A . 75 LEU HD12 1 1 11 16926 1 1 75 LEU HD13 H -5.935 3.437 -1.883 1.00 . A A . 75 LEU HD13 1 1 11 16927 1 1 75 LEU HD21 H -5.928 1.143 -0.983 1.00 . A A . 75 LEU HD21 1 1 11 16928 1 1 75 LEU HD22 H -4.436 0.203 -0.953 1.00 . A A . 75 LEU HD22 1 1 11 16929 1 1 75 LEU HD23 H -5.364 0.342 -2.448 1.00 . A A . 75 LEU HD23 1 1 11 16930 1 1 75 LEU HG H -3.857 2.511 -1.012 1.00 . A A . 75 LEU HG 1 1 11 16931 1 1 75 LEU N N -1.896 3.786 -2.714 1.00 . A A . 75 LEU N 1 1 11 16932 1 1 75 LEU O O -0.903 2.172 -4.807 1.00 . A A . 75 LEU O 1 1 11 16933 1 1 76 LEU C C 0.985 -1.105 -4.067 1.00 . A A . 76 LEU C 1 1 11 16934 1 1 76 LEU CA C 1.085 0.412 -4.118 1.00 . A A . 76 LEU CA 1 1 11 16935 1 1 76 LEU CB C 2.511 0.875 -3.818 1.00 . A A . 76 LEU CB 1 1 11 16936 1 1 76 LEU CD1 C 4.439 2.387 -4.381 1.00 . A A . 76 LEU CD1 1 1 11 16937 1 1 76 LEU CD2 C 3.224 1.181 -6.201 1.00 . A A . 76 LEU CD2 1 1 11 16938 1 1 76 LEU CG C 3.091 1.855 -4.843 1.00 . A A . 76 LEU CG 1 1 11 16939 1 1 76 LEU H H 0.216 0.829 -2.235 1.00 . A A . 76 LEU H 1 1 11 16940 1 1 76 LEU HA H 0.819 0.732 -5.116 1.00 . A A . 76 LEU HA 1 1 11 16941 1 1 76 LEU HB2 H 2.516 1.351 -2.848 1.00 . A A . 76 LEU HB2 1 1 11 16942 1 1 76 LEU HB3 H 3.146 0.006 -3.780 1.00 . A A . 76 LEU HB3 1 1 11 16943 1 1 76 LEU HD11 H 5.113 1.561 -4.203 1.00 . A A . 76 LEU HD11 1 1 11 16944 1 1 76 LEU HD12 H 4.311 2.947 -3.466 1.00 . A A . 76 LEU HD12 1 1 11 16945 1 1 76 LEU HD13 H 4.857 3.033 -5.147 1.00 . A A . 76 LEU HD13 1 1 11 16946 1 1 76 LEU HD21 H 3.926 0.362 -6.130 1.00 . A A . 76 LEU HD21 1 1 11 16947 1 1 76 LEU HD22 H 3.578 1.897 -6.926 1.00 . A A . 76 LEU HD22 1 1 11 16948 1 1 76 LEU HD23 H 2.262 0.800 -6.511 1.00 . A A . 76 LEU HD23 1 1 11 16949 1 1 76 LEU HG H 2.420 2.694 -4.950 1.00 . A A . 76 LEU HG 1 1 11 16950 1 1 76 LEU N N 0.145 1.022 -3.197 1.00 . A A . 76 LEU N 1 1 11 16951 1 1 76 LEU O O 1.240 -1.726 -3.036 1.00 . A A . 76 LEU O 1 1 11 16952 1 1 77 LEU C C 1.681 -3.665 -6.034 1.00 . A A . 77 LEU C 1 1 11 16953 1 1 77 LEU CA C 0.448 -3.122 -5.330 1.00 . A A . 77 LEU CA 1 1 11 16954 1 1 77 LEU CB C -0.802 -3.479 -6.155 1.00 . A A . 77 LEU CB 1 1 11 16955 1 1 77 LEU CD1 C -2.332 -1.995 -4.766 1.00 . A A . 77 LEU CD1 1 1 11 16956 1 1 77 LEU CD2 C -3.262 -3.480 -6.532 1.00 . A A . 77 LEU CD2 1 1 11 16957 1 1 77 LEU CG C -2.179 -3.333 -5.479 1.00 . A A . 77 LEU CG 1 1 11 16958 1 1 77 LEU H H 0.384 -1.113 -5.973 1.00 . A A . 77 LEU H 1 1 11 16959 1 1 77 LEU HA H 0.371 -3.562 -4.347 1.00 . A A . 77 LEU HA 1 1 11 16960 1 1 77 LEU HB2 H -0.802 -2.861 -7.038 1.00 . A A . 77 LEU HB2 1 1 11 16961 1 1 77 LEU HB3 H -0.702 -4.509 -6.466 1.00 . A A . 77 LEU HB3 1 1 11 16962 1 1 77 LEU HD11 H -2.209 -1.192 -5.478 1.00 . A A . 77 LEU HD11 1 1 11 16963 1 1 77 LEU HD12 H -1.581 -1.911 -3.994 1.00 . A A . 77 LEU HD12 1 1 11 16964 1 1 77 LEU HD13 H -3.314 -1.935 -4.321 1.00 . A A . 77 LEU HD13 1 1 11 16965 1 1 77 LEU HD21 H -3.103 -4.396 -7.086 1.00 . A A . 77 LEU HD21 1 1 11 16966 1 1 77 LEU HD22 H -3.215 -2.639 -7.213 1.00 . A A . 77 LEU HD22 1 1 11 16967 1 1 77 LEU HD23 H -4.231 -3.507 -6.056 1.00 . A A . 77 LEU HD23 1 1 11 16968 1 1 77 LEU HG H -2.313 -4.125 -4.755 1.00 . A A . 77 LEU HG 1 1 11 16969 1 1 77 LEU N N 0.582 -1.681 -5.189 1.00 . A A . 77 LEU N 1 1 11 16970 1 1 77 LEU O O 2.063 -3.172 -7.101 1.00 . A A . 77 LEU O 1 1 11 16971 1 1 78 PHE C C 3.350 -6.803 -6.067 1.00 . A A . 78 PHE C 1 1 11 16972 1 1 78 PHE CA C 3.482 -5.284 -6.037 1.00 . A A . 78 PHE CA 1 1 11 16973 1 1 78 PHE CB C 4.730 -4.905 -5.243 1.00 . A A . 78 PHE CB 1 1 11 16974 1 1 78 PHE CD1 C 6.138 -3.248 -6.492 1.00 . A A . 78 PHE CD1 1 1 11 16975 1 1 78 PHE CD2 C 4.783 -2.455 -4.705 1.00 . A A . 78 PHE CD2 1 1 11 16976 1 1 78 PHE CE1 C 6.605 -1.969 -6.715 1.00 . A A . 78 PHE CE1 1 1 11 16977 1 1 78 PHE CE2 C 5.250 -1.176 -4.922 1.00 . A A . 78 PHE CE2 1 1 11 16978 1 1 78 PHE CG C 5.221 -3.505 -5.488 1.00 . A A . 78 PHE CG 1 1 11 16979 1 1 78 PHE CZ C 6.161 -0.932 -5.928 1.00 . A A . 78 PHE CZ 1 1 11 16980 1 1 78 PHE H H 1.954 -5.016 -4.595 1.00 . A A . 78 PHE H 1 1 11 16981 1 1 78 PHE HA H 3.582 -4.911 -7.044 1.00 . A A . 78 PHE HA 1 1 11 16982 1 1 78 PHE HB2 H 4.518 -5.000 -4.187 1.00 . A A . 78 PHE HB2 1 1 11 16983 1 1 78 PHE HB3 H 5.527 -5.587 -5.504 1.00 . A A . 78 PHE HB3 1 1 11 16984 1 1 78 PHE HD1 H 6.487 -4.062 -7.112 1.00 . A A . 78 PHE HD1 1 1 11 16985 1 1 78 PHE HD2 H 4.067 -2.641 -3.918 1.00 . A A . 78 PHE HD2 1 1 11 16986 1 1 78 PHE HE1 H 7.318 -1.783 -7.505 1.00 . A A . 78 PHE HE1 1 1 11 16987 1 1 78 PHE HE2 H 4.902 -0.366 -4.305 1.00 . A A . 78 PHE HE2 1 1 11 16988 1 1 78 PHE HZ H 6.524 0.071 -6.095 1.00 . A A . 78 PHE HZ 1 1 11 16989 1 1 78 PHE N N 2.301 -4.671 -5.449 1.00 . A A . 78 PHE N 1 1 11 16990 1 1 78 PHE O O 2.580 -7.375 -5.296 1.00 . A A . 78 PHE O 1 1 11 16991 1 1 79 LYS C C 5.680 -9.288 -7.160 1.00 . A A . 79 LYS C 1 1 11 16992 1 1 79 LYS CA C 4.216 -8.899 -6.926 1.00 . A A . 79 LYS CA 1 1 11 16993 1 1 79 LYS CB C 3.313 -9.569 -7.963 1.00 . A A . 79 LYS CB 1 1 11 16994 1 1 79 LYS CD C 2.364 -11.721 -8.871 1.00 . A A . 79 LYS CD 1 1 11 16995 1 1 79 LYS CE C 0.908 -11.299 -8.765 1.00 . A A . 79 LYS CE 1 1 11 16996 1 1 79 LYS CG C 3.217 -11.077 -7.791 1.00 . A A . 79 LYS CG 1 1 11 16997 1 1 79 LYS H H 4.504 -6.945 -7.717 1.00 . A A . 79 LYS H 1 1 11 16998 1 1 79 LYS HA H 3.923 -9.226 -5.940 1.00 . A A . 79 LYS HA 1 1 11 16999 1 1 79 LYS HB2 H 2.320 -9.150 -7.885 1.00 . A A . 79 LYS HB2 1 1 11 17000 1 1 79 LYS HB3 H 3.705 -9.366 -8.947 1.00 . A A . 79 LYS HB3 1 1 11 17001 1 1 79 LYS HD2 H 2.743 -11.425 -9.837 1.00 . A A . 79 LYS HD2 1 1 11 17002 1 1 79 LYS HD3 H 2.427 -12.794 -8.772 1.00 . A A . 79 LYS HD3 1 1 11 17003 1 1 79 LYS HE2 H 0.540 -11.565 -7.785 1.00 . A A . 79 LYS HE2 1 1 11 17004 1 1 79 LYS HE3 H 0.844 -10.230 -8.895 1.00 . A A . 79 LYS HE3 1 1 11 17005 1 1 79 LYS HG2 H 4.211 -11.498 -7.836 1.00 . A A . 79 LYS HG2 1 1 11 17006 1 1 79 LYS HG3 H 2.779 -11.291 -6.825 1.00 . A A . 79 LYS HG3 1 1 11 17007 1 1 79 LYS HZ1 H 0.190 -12.992 -9.744 1.00 . A A . 79 LYS HZ1 1 1 11 17008 1 1 79 LYS HZ2 H 0.337 -11.637 -10.743 1.00 . A A . 79 LYS HZ2 1 1 11 17009 1 1 79 LYS HZ3 H -0.941 -11.740 -9.634 1.00 . A A . 79 LYS HZ3 1 1 11 17010 1 1 79 LYS N N 4.070 -7.452 -6.977 1.00 . A A . 79 LYS N 1 1 11 17011 1 1 79 LYS NZ N 0.067 -11.962 -9.792 1.00 . A A . 79 LYS NZ 1 1 11 17012 1 1 79 LYS O O 6.279 -8.877 -8.153 1.00 . A A . 79 LYS O 1 1 11 17013 1 1 80 ASN C C 8.648 -9.512 -6.730 1.00 . A A . 80 ASN C 1 1 11 17014 1 1 80 ASN CA C 7.628 -10.566 -6.282 1.00 . A A . 80 ASN CA 1 1 11 17015 1 1 80 ASN CB C 7.762 -11.839 -7.141 1.00 . A A . 80 ASN CB 1 1 11 17016 1 1 80 ASN CG C 7.047 -11.784 -8.481 1.00 . A A . 80 ASN CG 1 1 11 17017 1 1 80 ASN H H 5.697 -10.302 -5.440 1.00 . A A . 80 ASN H 1 1 11 17018 1 1 80 ASN HA H 7.887 -10.836 -5.266 1.00 . A A . 80 ASN HA 1 1 11 17019 1 1 80 ASN HB2 H 8.808 -12.002 -7.341 1.00 . A A . 80 ASN HB2 1 1 11 17020 1 1 80 ASN HB3 H 7.375 -12.681 -6.582 1.00 . A A . 80 ASN HB3 1 1 11 17021 1 1 80 ASN HD21 H 8.606 -10.882 -9.306 1.00 . A A . 80 ASN HD21 1 1 11 17022 1 1 80 ASN HD22 H 7.257 -11.169 -10.354 1.00 . A A . 80 ASN HD22 1 1 11 17023 1 1 80 ASN N N 6.240 -10.061 -6.220 1.00 . A A . 80 ASN N 1 1 11 17024 1 1 80 ASN ND2 N 7.704 -11.226 -9.483 1.00 . A A . 80 ASN ND2 1 1 11 17025 1 1 80 ASN O O 9.376 -9.705 -7.709 1.00 . A A . 80 ASN O 1 1 11 17026 1 1 80 ASN OD1 O 5.913 -12.247 -8.612 1.00 . A A . 80 ASN OD1 1 1 11 17027 1 1 81 GLY C C 9.361 -6.508 -7.451 1.00 . A A . 81 GLY C 1 1 11 17028 1 1 81 GLY CA C 9.696 -7.370 -6.257 1.00 . A A . 81 GLY CA 1 1 11 17029 1 1 81 GLY H H 8.034 -8.271 -5.285 1.00 . A A . 81 GLY H 1 1 11 17030 1 1 81 GLY HA2 H 9.768 -6.732 -5.380 1.00 . A A . 81 GLY HA2 1 1 11 17031 1 1 81 GLY HA3 H 10.652 -7.846 -6.423 1.00 . A A . 81 GLY HA3 1 1 11 17032 1 1 81 GLY N N 8.693 -8.399 -6.008 1.00 . A A . 81 GLY N 1 1 11 17033 1 1 81 GLY O O 10.080 -5.560 -7.768 1.00 . A A . 81 GLY O 1 1 11 17034 1 1 82 LYS C C 6.483 -5.483 -8.995 1.00 . A A . 82 LYS C 1 1 11 17035 1 1 82 LYS CA C 7.832 -6.104 -9.278 1.00 . A A . 82 LYS CA 1 1 11 17036 1 1 82 LYS CB C 7.752 -7.059 -10.470 1.00 . A A . 82 LYS CB 1 1 11 17037 1 1 82 LYS CD C 8.933 -8.749 -11.913 1.00 . A A . 82 LYS CD 1 1 11 17038 1 1 82 LYS CE C 10.293 -9.289 -12.330 1.00 . A A . 82 LYS CE 1 1 11 17039 1 1 82 LYS CG C 9.053 -7.800 -10.733 1.00 . A A . 82 LYS CG 1 1 11 17040 1 1 82 LYS H H 7.690 -7.554 -7.763 1.00 . A A . 82 LYS H 1 1 11 17041 1 1 82 LYS HA H 8.551 -5.325 -9.484 1.00 . A A . 82 LYS HA 1 1 11 17042 1 1 82 LYS HB2 H 6.978 -7.787 -10.282 1.00 . A A . 82 LYS HB2 1 1 11 17043 1 1 82 LYS HB3 H 7.498 -6.494 -11.354 1.00 . A A . 82 LYS HB3 1 1 11 17044 1 1 82 LYS HD2 H 8.299 -9.576 -11.634 1.00 . A A . 82 LYS HD2 1 1 11 17045 1 1 82 LYS HD3 H 8.495 -8.219 -12.746 1.00 . A A . 82 LYS HD3 1 1 11 17046 1 1 82 LYS HE2 H 10.150 -10.019 -13.111 1.00 . A A . 82 LYS HE2 1 1 11 17047 1 1 82 LYS HE3 H 10.888 -8.472 -12.709 1.00 . A A . 82 LYS HE3 1 1 11 17048 1 1 82 LYS HG2 H 9.832 -7.082 -10.939 1.00 . A A . 82 LYS HG2 1 1 11 17049 1 1 82 LYS HG3 H 9.311 -8.373 -9.849 1.00 . A A . 82 LYS HG3 1 1 11 17050 1 1 82 LYS HZ1 H 10.474 -10.738 -10.832 1.00 . A A . 82 LYS HZ1 1 1 11 17051 1 1 82 LYS HZ2 H 11.164 -9.244 -10.431 1.00 . A A . 82 LYS HZ2 1 1 11 17052 1 1 82 LYS HZ3 H 11.947 -10.274 -11.520 1.00 . A A . 82 LYS HZ3 1 1 11 17053 1 1 82 LYS N N 8.258 -6.822 -8.101 1.00 . A A . 82 LYS N 1 1 11 17054 1 1 82 LYS NZ N 11.017 -9.930 -11.199 1.00 . A A . 82 LYS NZ 1 1 11 17055 1 1 82 LYS O O 5.798 -5.907 -8.077 1.00 . A A . 82 LYS O 1 1 11 17056 1 1 83 GLU C C 3.680 -4.694 -9.979 1.00 . A A . 83 GLU C 1 1 11 17057 1 1 83 GLU CA C 4.837 -3.802 -9.534 1.00 . A A . 83 GLU CA 1 1 11 17058 1 1 83 GLU CB C 4.840 -2.486 -10.317 1.00 . A A . 83 GLU CB 1 1 11 17059 1 1 83 GLU CD C 3.953 -0.147 -10.554 1.00 . A A . 83 GLU CD 1 1 11 17060 1 1 83 GLU CG C 3.757 -1.502 -9.905 1.00 . A A . 83 GLU CG 1 1 11 17061 1 1 83 GLU H H 6.676 -4.186 -10.491 1.00 . A A . 83 GLU H 1 1 11 17062 1 1 83 GLU HA H 4.743 -3.594 -8.480 1.00 . A A . 83 GLU HA 1 1 11 17063 1 1 83 GLU HB2 H 5.797 -2.005 -10.180 1.00 . A A . 83 GLU HB2 1 1 11 17064 1 1 83 GLU HB3 H 4.710 -2.709 -11.366 1.00 . A A . 83 GLU HB3 1 1 11 17065 1 1 83 GLU HG2 H 2.789 -1.892 -10.205 1.00 . A A . 83 GLU HG2 1 1 11 17066 1 1 83 GLU HG3 H 3.785 -1.389 -8.831 1.00 . A A . 83 GLU HG3 1 1 11 17067 1 1 83 GLU N N 6.102 -4.480 -9.756 1.00 . A A . 83 GLU N 1 1 11 17068 1 1 83 GLU O O 3.893 -5.839 -10.385 1.00 . A A . 83 GLU O 1 1 11 17069 1 1 83 GLU OE1 O 4.657 0.704 -9.971 1.00 . A A . 83 GLU OE1 1 1 11 17070 1 1 83 GLU OE2 O 3.414 0.065 -11.663 1.00 . A A . 83 GLU OE2 1 1 11 17071 1 1 84 VAL C C 0.243 -3.618 -10.630 1.00 . A A . 84 VAL C 1 1 11 17072 1 1 84 VAL CA C 1.285 -4.719 -10.480 1.00 . A A . 84 VAL CA 1 1 11 17073 1 1 84 VAL CB C 0.648 -5.941 -9.786 1.00 . A A . 84 VAL CB 1 1 11 17074 1 1 84 VAL CG1 C 1.301 -7.242 -10.224 1.00 . A A . 84 VAL CG1 1 1 11 17075 1 1 84 VAL CG2 C 0.733 -5.803 -8.291 1.00 . A A . 84 VAL CG2 1 1 11 17076 1 1 84 VAL H H 2.351 -3.434 -9.192 1.00 . A A . 84 VAL H 1 1 11 17077 1 1 84 VAL HA H 1.592 -5.023 -11.461 1.00 . A A . 84 VAL HA 1 1 11 17078 1 1 84 VAL HB H -0.392 -5.977 -10.064 1.00 . A A . 84 VAL HB 1 1 11 17079 1 1 84 VAL HG11 H 1.316 -7.294 -11.303 1.00 . A A . 84 VAL HG11 1 1 11 17080 1 1 84 VAL HG12 H 0.735 -8.076 -9.835 1.00 . A A . 84 VAL HG12 1 1 11 17081 1 1 84 VAL HG13 H 2.316 -7.283 -9.844 1.00 . A A . 84 VAL HG13 1 1 11 17082 1 1 84 VAL HG21 H 0.258 -4.884 -7.994 1.00 . A A . 84 VAL HG21 1 1 11 17083 1 1 84 VAL HG22 H 1.772 -5.782 -7.995 1.00 . A A . 84 VAL HG22 1 1 11 17084 1 1 84 VAL HG23 H 0.241 -6.639 -7.821 1.00 . A A . 84 VAL HG23 1 1 11 17085 1 1 84 VAL N N 2.463 -4.190 -9.809 1.00 . A A . 84 VAL N 1 1 11 17086 1 1 84 VAL O O -0.495 -3.593 -11.613 1.00 . A A . 84 VAL O 1 1 11 17087 1 1 85 ALA C C -0.420 -0.508 -8.677 1.00 . A A . 85 ALA C 1 1 11 17088 1 1 85 ALA CA C -0.723 -1.561 -9.737 1.00 . A A . 85 ALA CA 1 1 11 17089 1 1 85 ALA CB C -2.162 -2.044 -9.612 1.00 . A A . 85 ALA CB 1 1 11 17090 1 1 85 ALA H H 0.800 -2.767 -8.891 1.00 . A A . 85 ALA H 1 1 11 17091 1 1 85 ALA HA H -0.605 -1.112 -10.698 1.00 . A A . 85 ALA HA 1 1 11 17092 1 1 85 ALA HB1 H -2.441 -2.578 -10.509 1.00 . A A . 85 ALA HB1 1 1 11 17093 1 1 85 ALA HB2 H -2.819 -1.197 -9.476 1.00 . A A . 85 ALA HB2 1 1 11 17094 1 1 85 ALA HB3 H -2.245 -2.706 -8.765 1.00 . A A . 85 ALA HB3 1 1 11 17095 1 1 85 ALA N N 0.201 -2.690 -9.665 1.00 . A A . 85 ALA N 1 1 11 17096 1 1 85 ALA O O 0.214 -0.795 -7.668 1.00 . A A . 85 ALA O 1 1 11 17097 1 1 86 LYS C C -1.858 2.815 -8.139 1.00 . A A . 86 LYS C 1 1 11 17098 1 1 86 LYS CA C -0.716 1.814 -7.977 1.00 . A A . 86 LYS CA 1 1 11 17099 1 1 86 LYS CB C 0.637 2.527 -8.132 1.00 . A A . 86 LYS CB 1 1 11 17100 1 1 86 LYS CD C 1.224 2.234 -10.572 1.00 . A A . 86 LYS CD 1 1 11 17101 1 1 86 LYS CE C 1.633 2.947 -11.848 1.00 . A A . 86 LYS CE 1 1 11 17102 1 1 86 LYS CG C 0.863 3.219 -9.474 1.00 . A A . 86 LYS CG 1 1 11 17103 1 1 86 LYS H H -1.297 0.902 -9.791 1.00 . A A . 86 LYS H 1 1 11 17104 1 1 86 LYS HA H -0.774 1.388 -6.985 1.00 . A A . 86 LYS HA 1 1 11 17105 1 1 86 LYS HB2 H 0.718 3.272 -7.359 1.00 . A A . 86 LYS HB2 1 1 11 17106 1 1 86 LYS HB3 H 1.424 1.801 -7.994 1.00 . A A . 86 LYS HB3 1 1 11 17107 1 1 86 LYS HD2 H 2.046 1.619 -10.236 1.00 . A A . 86 LYS HD2 1 1 11 17108 1 1 86 LYS HD3 H 0.367 1.608 -10.777 1.00 . A A . 86 LYS HD3 1 1 11 17109 1 1 86 LYS HE2 H 0.802 3.542 -12.196 1.00 . A A . 86 LYS HE2 1 1 11 17110 1 1 86 LYS HE3 H 2.472 3.591 -11.632 1.00 . A A . 86 LYS HE3 1 1 11 17111 1 1 86 LYS HG2 H -0.042 3.736 -9.756 1.00 . A A . 86 LYS HG2 1 1 11 17112 1 1 86 LYS HG3 H 1.667 3.933 -9.366 1.00 . A A . 86 LYS HG3 1 1 11 17113 1 1 86 LYS HZ1 H 2.727 1.311 -12.544 1.00 . A A . 86 LYS HZ1 1 1 11 17114 1 1 86 LYS HZ2 H 2.430 2.494 -13.722 1.00 . A A . 86 LYS HZ2 1 1 11 17115 1 1 86 LYS HZ3 H 1.187 1.458 -13.235 1.00 . A A . 86 LYS HZ3 1 1 11 17116 1 1 86 LYS N N -0.861 0.721 -8.931 1.00 . A A . 86 LYS N 1 1 11 17117 1 1 86 LYS NZ N 2.021 1.987 -12.912 1.00 . A A . 86 LYS NZ 1 1 11 17118 1 1 86 LYS O O -2.189 3.217 -9.255 1.00 . A A . 86 LYS O 1 1 11 17119 1 1 87 VAL C C -3.432 5.200 -6.002 1.00 . A A . 87 VAL C 1 1 11 17120 1 1 87 VAL CA C -3.608 4.112 -7.051 1.00 . A A . 87 VAL CA 1 1 11 17121 1 1 87 VAL CB C -4.950 3.379 -6.819 1.00 . A A . 87 VAL CB 1 1 11 17122 1 1 87 VAL CG1 C -6.118 4.351 -6.901 1.00 . A A . 87 VAL CG1 1 1 11 17123 1 1 87 VAL CG2 C -5.131 2.246 -7.820 1.00 . A A . 87 VAL CG2 1 1 11 17124 1 1 87 VAL H H -2.131 2.881 -6.156 1.00 . A A . 87 VAL H 1 1 11 17125 1 1 87 VAL HA H -3.639 4.575 -8.026 1.00 . A A . 87 VAL HA 1 1 11 17126 1 1 87 VAL HB H -4.936 2.953 -5.826 1.00 . A A . 87 VAL HB 1 1 11 17127 1 1 87 VAL HG11 H -7.045 3.815 -6.767 1.00 . A A . 87 VAL HG11 1 1 11 17128 1 1 87 VAL HG12 H -6.118 4.830 -7.868 1.00 . A A . 87 VAL HG12 1 1 11 17129 1 1 87 VAL HG13 H -6.020 5.099 -6.128 1.00 . A A . 87 VAL HG13 1 1 11 17130 1 1 87 VAL HG21 H -6.072 1.748 -7.634 1.00 . A A . 87 VAL HG21 1 1 11 17131 1 1 87 VAL HG22 H -4.322 1.539 -7.714 1.00 . A A . 87 VAL HG22 1 1 11 17132 1 1 87 VAL HG23 H -5.130 2.648 -8.822 1.00 . A A . 87 VAL HG23 1 1 11 17133 1 1 87 VAL N N -2.473 3.195 -7.025 1.00 . A A . 87 VAL N 1 1 11 17134 1 1 87 VAL O O -3.117 4.912 -4.849 1.00 . A A . 87 VAL O 1 1 11 17135 1 1 88 VAL C C -4.803 8.041 -4.910 1.00 . A A . 88 VAL C 1 1 11 17136 1 1 88 VAL CA C -3.467 7.574 -5.492 1.00 . A A . 88 VAL CA 1 1 11 17137 1 1 88 VAL CB C -2.755 8.754 -6.195 1.00 . A A . 88 VAL CB 1 1 11 17138 1 1 88 VAL CG1 C -1.305 8.402 -6.484 1.00 . A A . 88 VAL CG1 1 1 11 17139 1 1 88 VAL CG2 C -3.471 9.137 -7.485 1.00 . A A . 88 VAL CG2 1 1 11 17140 1 1 88 VAL H H -3.927 6.614 -7.323 1.00 . A A . 88 VAL H 1 1 11 17141 1 1 88 VAL HA H -2.836 7.242 -4.679 1.00 . A A . 88 VAL HA 1 1 11 17142 1 1 88 VAL HB H -2.770 9.606 -5.530 1.00 . A A . 88 VAL HB 1 1 11 17143 1 1 88 VAL HG11 H -0.820 9.237 -6.965 1.00 . A A . 88 VAL HG11 1 1 11 17144 1 1 88 VAL HG12 H -1.265 7.541 -7.133 1.00 . A A . 88 VAL HG12 1 1 11 17145 1 1 88 VAL HG13 H -0.797 8.177 -5.556 1.00 . A A . 88 VAL HG13 1 1 11 17146 1 1 88 VAL HG21 H -3.453 8.302 -8.168 1.00 . A A . 88 VAL HG21 1 1 11 17147 1 1 88 VAL HG22 H -2.973 9.983 -7.936 1.00 . A A . 88 VAL HG22 1 1 11 17148 1 1 88 VAL HG23 H -4.495 9.399 -7.265 1.00 . A A . 88 VAL HG23 1 1 11 17149 1 1 88 VAL N N -3.642 6.446 -6.397 1.00 . A A . 88 VAL N 1 1 11 17150 1 1 88 VAL O O -5.131 9.231 -4.942 1.00 . A A . 88 VAL O 1 1 11 17151 1 1 89 GLY C C -7.659 6.224 -3.433 1.00 . A A . 89 GLY C 1 1 11 17152 1 1 89 GLY CA C -6.848 7.447 -3.788 1.00 . A A . 89 GLY CA 1 1 11 17153 1 1 89 GLY H H -5.266 6.171 -4.348 1.00 . A A . 89 GLY H 1 1 11 17154 1 1 89 GLY HA2 H -6.683 8.031 -2.893 1.00 . A A . 89 GLY HA2 1 1 11 17155 1 1 89 GLY HA3 H -7.404 8.042 -4.496 1.00 . A A . 89 GLY HA3 1 1 11 17156 1 1 89 GLY N N -5.570 7.103 -4.365 1.00 . A A . 89 GLY N 1 1 11 17157 1 1 89 GLY O O -7.741 5.278 -4.216 1.00 . A A . 89 GLY O 1 1 11 17158 1 1 90 ALA C C -10.322 5.010 -2.645 1.00 . A A . 90 ALA C 1 1 11 17159 1 1 90 ALA CA C -9.079 5.142 -1.797 1.00 . A A . 90 ALA CA 1 1 11 17160 1 1 90 ALA CB C -9.463 5.345 -0.357 1.00 . A A . 90 ALA CB 1 1 11 17161 1 1 90 ALA H H -8.107 7.003 -1.653 1.00 . A A . 90 ALA H 1 1 11 17162 1 1 90 ALA HA H -8.507 4.230 -1.866 1.00 . A A . 90 ALA HA 1 1 11 17163 1 1 90 ALA HB1 H -8.601 5.689 0.189 1.00 . A A . 90 ALA HB1 1 1 11 17164 1 1 90 ALA HB2 H -9.813 4.412 0.063 1.00 . A A . 90 ALA HB2 1 1 11 17165 1 1 90 ALA HB3 H -10.246 6.084 -0.296 1.00 . A A . 90 ALA HB3 1 1 11 17166 1 1 90 ALA N N -8.245 6.236 -2.248 1.00 . A A . 90 ALA N 1 1 11 17167 1 1 90 ALA O O -11.185 5.889 -2.656 1.00 . A A . 90 ALA O 1 1 11 17168 1 1 91 ASN C C -12.164 2.313 -3.607 1.00 . A A . 91 ASN C 1 1 11 17169 1 1 91 ASN CA C -11.575 3.610 -4.135 1.00 . A A . 91 ASN CA 1 1 11 17170 1 1 91 ASN CB C -11.223 3.499 -5.613 1.00 . A A . 91 ASN CB 1 1 11 17171 1 1 91 ASN CG C -12.173 4.295 -6.487 1.00 . A A . 91 ASN CG 1 1 11 17172 1 1 91 ASN H H -9.627 3.316 -3.404 1.00 . A A . 91 ASN H 1 1 11 17173 1 1 91 ASN HA H -12.289 4.405 -3.993 1.00 . A A . 91 ASN HA 1 1 11 17174 1 1 91 ASN HB2 H -10.215 3.869 -5.762 1.00 . A A . 91 ASN HB2 1 1 11 17175 1 1 91 ASN HB3 H -11.268 2.463 -5.908 1.00 . A A . 91 ASN HB3 1 1 11 17176 1 1 91 ASN HD21 H -12.433 5.644 -5.048 1.00 . A A . 91 ASN HD21 1 1 11 17177 1 1 91 ASN HD22 H -13.319 5.917 -6.503 1.00 . A A . 91 ASN HD22 1 1 11 17178 1 1 91 ASN N N -10.393 3.926 -3.375 1.00 . A A . 91 ASN N 1 1 11 17179 1 1 91 ASN ND2 N -12.689 5.397 -5.961 1.00 . A A . 91 ASN ND2 1 1 11 17180 1 1 91 ASN O O -11.807 1.238 -4.076 1.00 . A A . 91 ASN O 1 1 11 17181 1 1 91 ASN OD1 O -12.433 3.930 -7.633 1.00 . A A . 91 ASN OD1 1 1 11 17182 1 1 92 PRO C C -13.646 -0.041 -2.576 1.00 . A A . 92 PRO C 1 1 11 17183 1 1 92 PRO CA C -13.605 1.298 -1.839 1.00 . A A . 92 PRO CA 1 1 11 17184 1 1 92 PRO CB C -15.011 1.783 -1.516 1.00 . A A . 92 PRO CB 1 1 11 17185 1 1 92 PRO CD C -13.669 3.691 -2.160 1.00 . A A . 92 PRO CD 1 1 11 17186 1 1 92 PRO CG C -14.865 3.259 -1.337 1.00 . A A . 92 PRO CG 1 1 11 17187 1 1 92 PRO HA H -13.058 1.172 -0.917 1.00 . A A . 92 PRO HA 1 1 11 17188 1 1 92 PRO HB2 H -15.673 1.545 -2.336 1.00 . A A . 92 PRO HB2 1 1 11 17189 1 1 92 PRO HB3 H -15.361 1.308 -0.613 1.00 . A A . 92 PRO HB3 1 1 11 17190 1 1 92 PRO HD2 H -13.987 4.296 -2.997 1.00 . A A . 92 PRO HD2 1 1 11 17191 1 1 92 PRO HD3 H -12.970 4.244 -1.548 1.00 . A A . 92 PRO HD3 1 1 11 17192 1 1 92 PRO HG2 H -15.757 3.758 -1.687 1.00 . A A . 92 PRO HG2 1 1 11 17193 1 1 92 PRO HG3 H -14.699 3.484 -0.294 1.00 . A A . 92 PRO HG3 1 1 11 17194 1 1 92 PRO N N -13.071 2.422 -2.617 1.00 . A A . 92 PRO N 1 1 11 17195 1 1 92 PRO O O -12.891 -0.957 -2.254 1.00 . A A . 92 PRO O 1 1 11 17196 1 1 93 ALA C C -13.647 -1.605 -5.367 1.00 . A A . 93 ALA C 1 1 11 17197 1 1 93 ALA CA C -14.685 -1.410 -4.273 1.00 . A A . 93 ALA CA 1 1 11 17198 1 1 93 ALA CB C -16.089 -1.497 -4.850 1.00 . A A . 93 ALA CB 1 1 11 17199 1 1 93 ALA H H -15.017 0.637 -3.857 1.00 . A A . 93 ALA H 1 1 11 17200 1 1 93 ALA HA H -14.568 -2.206 -3.551 1.00 . A A . 93 ALA HA 1 1 11 17201 1 1 93 ALA HB1 H -16.226 -2.459 -5.323 1.00 . A A . 93 ALA HB1 1 1 11 17202 1 1 93 ALA HB2 H -16.227 -0.714 -5.581 1.00 . A A . 93 ALA HB2 1 1 11 17203 1 1 93 ALA HB3 H -16.812 -1.381 -4.057 1.00 . A A . 93 ALA HB3 1 1 11 17204 1 1 93 ALA N N -14.503 -0.150 -3.575 1.00 . A A . 93 ALA N 1 1 11 17205 1 1 93 ALA O O -13.129 -2.704 -5.537 1.00 . A A . 93 ALA O 1 1 11 17206 1 1 94 ALA C C -11.005 -1.023 -6.768 1.00 . A A . 94 ALA C 1 1 11 17207 1 1 94 ALA CA C -12.408 -0.633 -7.219 1.00 . A A . 94 ALA CA 1 1 11 17208 1 1 94 ALA CB C -12.365 0.673 -7.990 1.00 . A A . 94 ALA CB 1 1 11 17209 1 1 94 ALA H H -13.721 0.332 -5.858 1.00 . A A . 94 ALA H 1 1 11 17210 1 1 94 ALA HA H -12.781 -1.401 -7.883 1.00 . A A . 94 ALA HA 1 1 11 17211 1 1 94 ALA HB1 H -13.368 0.975 -8.246 1.00 . A A . 94 ALA HB1 1 1 11 17212 1 1 94 ALA HB2 H -11.788 0.538 -8.892 1.00 . A A . 94 ALA HB2 1 1 11 17213 1 1 94 ALA HB3 H -11.903 1.434 -7.381 1.00 . A A . 94 ALA HB3 1 1 11 17214 1 1 94 ALA N N -13.330 -0.539 -6.089 1.00 . A A . 94 ALA N 1 1 11 17215 1 1 94 ALA O O -10.271 -1.678 -7.506 1.00 . A A . 94 ALA O 1 1 11 17216 1 1 95 ILE C C -9.310 -2.432 -4.598 1.00 . A A . 95 ILE C 1 1 11 17217 1 1 95 ILE CA C -9.336 -0.973 -5.011 1.00 . A A . 95 ILE CA 1 1 11 17218 1 1 95 ILE CB C -8.961 -0.099 -3.797 1.00 . A A . 95 ILE CB 1 1 11 17219 1 1 95 ILE CD1 C -7.556 1.471 -5.224 1.00 . A A . 95 ILE CD1 1 1 11 17220 1 1 95 ILE CG1 C -8.686 1.340 -4.229 1.00 . A A . 95 ILE CG1 1 1 11 17221 1 1 95 ILE CG2 C -7.749 -0.672 -3.086 1.00 . A A . 95 ILE CG2 1 1 11 17222 1 1 95 ILE H H -11.266 -0.092 -5.015 1.00 . A A . 95 ILE H 1 1 11 17223 1 1 95 ILE HA H -8.598 -0.815 -5.782 1.00 . A A . 95 ILE HA 1 1 11 17224 1 1 95 ILE HB H -9.789 -0.108 -3.107 1.00 . A A . 95 ILE HB 1 1 11 17225 1 1 95 ILE HD11 H -7.850 1.035 -6.167 1.00 . A A . 95 ILE HD11 1 1 11 17226 1 1 95 ILE HD12 H -6.683 0.963 -4.847 1.00 . A A . 95 ILE HD12 1 1 11 17227 1 1 95 ILE HD13 H -7.328 2.517 -5.368 1.00 . A A . 95 ILE HD13 1 1 11 17228 1 1 95 ILE HG12 H -9.576 1.748 -4.684 1.00 . A A . 95 ILE HG12 1 1 11 17229 1 1 95 ILE HG13 H -8.432 1.927 -3.358 1.00 . A A . 95 ILE HG13 1 1 11 17230 1 1 95 ILE HG21 H -7.980 -1.660 -2.721 1.00 . A A . 95 ILE HG21 1 1 11 17231 1 1 95 ILE HG22 H -7.479 -0.034 -2.258 1.00 . A A . 95 ILE HG22 1 1 11 17232 1 1 95 ILE HG23 H -6.925 -0.731 -3.782 1.00 . A A . 95 ILE HG23 1 1 11 17233 1 1 95 ILE N N -10.640 -0.628 -5.558 1.00 . A A . 95 ILE N 1 1 11 17234 1 1 95 ILE O O -8.431 -3.190 -5.005 1.00 . A A . 95 ILE O 1 1 11 17235 1 1 96 LYS C C -10.623 -5.150 -4.501 1.00 . A A . 96 LYS C 1 1 11 17236 1 1 96 LYS CA C -10.402 -4.194 -3.333 1.00 . A A . 96 LYS CA 1 1 11 17237 1 1 96 LYS CB C -11.535 -4.305 -2.314 1.00 . A A . 96 LYS CB 1 1 11 17238 1 1 96 LYS CD C -12.365 -3.647 -0.006 1.00 . A A . 96 LYS CD 1 1 11 17239 1 1 96 LYS CE C -13.797 -3.368 -0.448 1.00 . A A . 96 LYS CE 1 1 11 17240 1 1 96 LYS CG C -11.344 -3.394 -1.110 1.00 . A A . 96 LYS CG 1 1 11 17241 1 1 96 LYS H H -10.980 -2.172 -3.539 1.00 . A A . 96 LYS H 1 1 11 17242 1 1 96 LYS HA H -9.472 -4.447 -2.849 1.00 . A A . 96 LYS HA 1 1 11 17243 1 1 96 LYS HB2 H -12.464 -4.033 -2.803 1.00 . A A . 96 LYS HB2 1 1 11 17244 1 1 96 LYS HB3 H -11.597 -5.326 -1.963 1.00 . A A . 96 LYS HB3 1 1 11 17245 1 1 96 LYS HD2 H -12.296 -4.681 0.298 1.00 . A A . 96 LYS HD2 1 1 11 17246 1 1 96 LYS HD3 H -12.129 -3.011 0.835 1.00 . A A . 96 LYS HD3 1 1 11 17247 1 1 96 LYS HE2 H -14.409 -3.235 0.431 1.00 . A A . 96 LYS HE2 1 1 11 17248 1 1 96 LYS HE3 H -13.806 -2.458 -1.030 1.00 . A A . 96 LYS HE3 1 1 11 17249 1 1 96 LYS HG2 H -10.355 -3.556 -0.707 1.00 . A A . 96 LYS HG2 1 1 11 17250 1 1 96 LYS HG3 H -11.432 -2.367 -1.437 1.00 . A A . 96 LYS HG3 1 1 11 17251 1 1 96 LYS HZ1 H -15.392 -4.328 -1.393 1.00 . A A . 96 LYS HZ1 1 1 11 17252 1 1 96 LYS HZ2 H -14.217 -5.386 -0.793 1.00 . A A . 96 LYS HZ2 1 1 11 17253 1 1 96 LYS HZ3 H -13.924 -4.499 -2.202 1.00 . A A . 96 LYS HZ3 1 1 11 17254 1 1 96 LYS N N -10.300 -2.825 -3.811 1.00 . A A . 96 LYS N 1 1 11 17255 1 1 96 LYS NZ N -14.370 -4.471 -1.267 1.00 . A A . 96 LYS NZ 1 1 11 17256 1 1 96 LYS O O -10.322 -6.337 -4.415 1.00 . A A . 96 LYS O 1 1 11 17257 1 1 97 GLN C C -9.990 -5.391 -7.609 1.00 . A A . 97 GLN C 1 1 11 17258 1 1 97 GLN CA C -11.297 -5.389 -6.819 1.00 . A A . 97 GLN CA 1 1 11 17259 1 1 97 GLN CB C -12.435 -4.817 -7.672 1.00 . A A . 97 GLN CB 1 1 11 17260 1 1 97 GLN CD C -13.067 -7.066 -8.636 1.00 . A A . 97 GLN CD 1 1 11 17261 1 1 97 GLN CG C -12.727 -5.618 -8.933 1.00 . A A . 97 GLN CG 1 1 11 17262 1 1 97 GLN H H -11.469 -3.692 -5.565 1.00 . A A . 97 GLN H 1 1 11 17263 1 1 97 GLN HA H -11.537 -6.405 -6.544 1.00 . A A . 97 GLN HA 1 1 11 17264 1 1 97 GLN HB2 H -13.334 -4.789 -7.076 1.00 . A A . 97 GLN HB2 1 1 11 17265 1 1 97 GLN HB3 H -12.178 -3.808 -7.964 1.00 . A A . 97 GLN HB3 1 1 11 17266 1 1 97 GLN HE21 H -11.158 -7.578 -8.832 1.00 . A A . 97 GLN HE21 1 1 11 17267 1 1 97 GLN HE22 H -12.251 -8.869 -8.453 1.00 . A A . 97 GLN HE22 1 1 11 17268 1 1 97 GLN HG2 H -13.563 -5.166 -9.445 1.00 . A A . 97 GLN HG2 1 1 11 17269 1 1 97 GLN HG3 H -11.856 -5.591 -9.570 1.00 . A A . 97 GLN HG3 1 1 11 17270 1 1 97 GLN N N -11.149 -4.620 -5.592 1.00 . A A . 97 GLN N 1 1 11 17271 1 1 97 GLN NE2 N -12.059 -7.924 -8.641 1.00 . A A . 97 GLN NE2 1 1 11 17272 1 1 97 GLN O O -9.710 -6.328 -8.359 1.00 . A A . 97 GLN O 1 1 11 17273 1 1 97 GLN OE1 O -14.226 -7.411 -8.409 1.00 . A A . 97 GLN OE1 1 1 11 17274 1 1 98 ALA C C -6.953 -5.276 -7.582 1.00 . A A . 98 ALA C 1 1 11 17275 1 1 98 ALA CA C -7.913 -4.250 -8.121 1.00 . A A . 98 ALA CA 1 1 11 17276 1 1 98 ALA CB C -7.331 -2.855 -7.981 1.00 . A A . 98 ALA CB 1 1 11 17277 1 1 98 ALA H H -9.406 -3.682 -6.740 1.00 . A A . 98 ALA H 1 1 11 17278 1 1 98 ALA HA H -8.084 -4.441 -9.164 1.00 . A A . 98 ALA HA 1 1 11 17279 1 1 98 ALA HB1 H -6.417 -2.792 -8.551 1.00 . A A . 98 ALA HB1 1 1 11 17280 1 1 98 ALA HB2 H -7.123 -2.654 -6.941 1.00 . A A . 98 ALA HB2 1 1 11 17281 1 1 98 ALA HB3 H -8.040 -2.134 -8.354 1.00 . A A . 98 ALA HB3 1 1 11 17282 1 1 98 ALA N N -9.174 -4.362 -7.411 1.00 . A A . 98 ALA N 1 1 11 17283 1 1 98 ALA O O -6.417 -6.092 -8.315 1.00 . A A . 98 ALA O 1 1 11 17284 1 1 99 ILE C C -6.210 -7.624 -5.976 1.00 . A A . 99 ILE C 1 1 11 17285 1 1 99 ILE CA C -5.912 -6.175 -5.585 1.00 . A A . 99 ILE CA 1 1 11 17286 1 1 99 ILE CB C -6.074 -5.987 -4.080 1.00 . A A . 99 ILE CB 1 1 11 17287 1 1 99 ILE CD1 C -6.556 -4.004 -2.602 1.00 . A A . 99 ILE CD1 1 1 11 17288 1 1 99 ILE CG1 C -5.749 -4.539 -3.744 1.00 . A A . 99 ILE CG1 1 1 11 17289 1 1 99 ILE CG2 C -5.169 -6.945 -3.331 1.00 . A A . 99 ILE CG2 1 1 11 17290 1 1 99 ILE H H -7.255 -4.560 -5.761 1.00 . A A . 99 ILE H 1 1 11 17291 1 1 99 ILE HA H -4.889 -5.936 -5.841 1.00 . A A . 99 ILE HA 1 1 11 17292 1 1 99 ILE HB H -7.099 -6.196 -3.803 1.00 . A A . 99 ILE HB 1 1 11 17293 1 1 99 ILE HD11 H -7.591 -3.957 -2.903 1.00 . A A . 99 ILE HD11 1 1 11 17294 1 1 99 ILE HD12 H -6.210 -3.015 -2.351 1.00 . A A . 99 ILE HD12 1 1 11 17295 1 1 99 ILE HD13 H -6.452 -4.657 -1.750 1.00 . A A . 99 ILE HD13 1 1 11 17296 1 1 99 ILE HG12 H -4.704 -4.456 -3.484 1.00 . A A . 99 ILE HG12 1 1 11 17297 1 1 99 ILE HG13 H -5.955 -3.924 -4.612 1.00 . A A . 99 ILE HG13 1 1 11 17298 1 1 99 ILE HG21 H -5.449 -7.960 -3.565 1.00 . A A . 99 ILE HG21 1 1 11 17299 1 1 99 ILE HG22 H -5.263 -6.776 -2.270 1.00 . A A . 99 ILE HG22 1 1 11 17300 1 1 99 ILE HG23 H -4.147 -6.775 -3.637 1.00 . A A . 99 ILE HG23 1 1 11 17301 1 1 99 ILE N N -6.780 -5.246 -6.282 1.00 . A A . 99 ILE N 1 1 11 17302 1 1 99 ILE O O -5.296 -8.402 -6.243 1.00 . A A . 99 ILE O 1 1 11 17303 1 1 100 ALA C C -7.532 -9.570 -7.919 1.00 . A A . 100 ALA C 1 1 11 17304 1 1 100 ALA CA C -7.910 -9.302 -6.460 1.00 . A A . 100 ALA CA 1 1 11 17305 1 1 100 ALA CB C -9.408 -9.474 -6.259 1.00 . A A . 100 ALA CB 1 1 11 17306 1 1 100 ALA H H -8.180 -7.302 -5.812 1.00 . A A . 100 ALA H 1 1 11 17307 1 1 100 ALA HA H -7.401 -10.018 -5.830 1.00 . A A . 100 ALA HA 1 1 11 17308 1 1 100 ALA HB1 H -9.693 -10.483 -6.516 1.00 . A A . 100 ALA HB1 1 1 11 17309 1 1 100 ALA HB2 H -9.938 -8.778 -6.893 1.00 . A A . 100 ALA HB2 1 1 11 17310 1 1 100 ALA HB3 H -9.657 -9.281 -5.226 1.00 . A A . 100 ALA HB3 1 1 11 17311 1 1 100 ALA N N -7.494 -7.965 -6.049 1.00 . A A . 100 ALA N 1 1 11 17312 1 1 100 ALA O O -7.220 -10.699 -8.295 1.00 . A A . 100 ALA O 1 1 11 17313 1 1 101 ALA C C -5.716 -8.803 -10.348 1.00 . A A . 101 ALA C 1 1 11 17314 1 1 101 ALA CA C -7.218 -8.620 -10.147 1.00 . A A . 101 ALA CA 1 1 11 17315 1 1 101 ALA CB C -7.684 -7.373 -10.887 1.00 . A A . 101 ALA CB 1 1 11 17316 1 1 101 ALA H H -7.809 -7.644 -8.366 1.00 . A A . 101 ALA H 1 1 11 17317 1 1 101 ALA HA H -7.737 -9.473 -10.559 1.00 . A A . 101 ALA HA 1 1 11 17318 1 1 101 ALA HB1 H -7.103 -6.518 -10.557 1.00 . A A . 101 ALA HB1 1 1 11 17319 1 1 101 ALA HB2 H -8.730 -7.200 -10.679 1.00 . A A . 101 ALA HB2 1 1 11 17320 1 1 101 ALA HB3 H -7.546 -7.512 -11.949 1.00 . A A . 101 ALA HB3 1 1 11 17321 1 1 101 ALA N N -7.557 -8.519 -8.731 1.00 . A A . 101 ALA N 1 1 11 17322 1 1 101 ALA O O -5.281 -9.525 -11.247 1.00 . A A . 101 ALA O 1 1 11 17323 1 1 102 ASN C C -2.895 -9.405 -8.976 1.00 . A A . 102 ASN C 1 1 11 17324 1 1 102 ASN CA C -3.475 -8.164 -9.638 1.00 . A A . 102 ASN CA 1 1 11 17325 1 1 102 ASN CB C -2.863 -6.896 -9.037 1.00 . A A . 102 ASN CB 1 1 11 17326 1 1 102 ASN CG C -3.314 -5.643 -9.763 1.00 . A A . 102 ASN CG 1 1 11 17327 1 1 102 ASN H H -5.341 -7.604 -8.798 1.00 . A A . 102 ASN H 1 1 11 17328 1 1 102 ASN HA H -3.235 -8.195 -10.688 1.00 . A A . 102 ASN HA 1 1 11 17329 1 1 102 ASN HB2 H -3.165 -6.817 -8.005 1.00 . A A . 102 ASN HB2 1 1 11 17330 1 1 102 ASN HB3 H -1.788 -6.956 -9.089 1.00 . A A . 102 ASN HB3 1 1 11 17331 1 1 102 ASN HD21 H -4.697 -5.327 -8.381 1.00 . A A . 102 ASN HD21 1 1 11 17332 1 1 102 ASN HD22 H -4.687 -4.208 -9.699 1.00 . A A . 102 ASN HD22 1 1 11 17333 1 1 102 ASN N N -4.930 -8.137 -9.515 1.00 . A A . 102 ASN N 1 1 11 17334 1 1 102 ASN ND2 N -4.320 -4.982 -9.221 1.00 . A A . 102 ASN ND2 1 1 11 17335 1 1 102 ASN O O -1.751 -9.778 -9.235 1.00 . A A . 102 ASN O 1 1 11 17336 1 1 102 ASN OD1 O -2.746 -5.259 -10.784 1.00 . A A . 102 ASN OD1 1 1 11 17337 1 1 103 ALA C C -3.413 -12.444 -8.457 1.00 . A A . 103 ALA C 1 1 11 17338 1 1 103 ALA CA C -3.280 -11.280 -7.481 1.00 . A A . 103 ALA CA 1 1 11 17339 1 1 103 ALA CB C -4.110 -11.534 -6.230 1.00 . A A . 103 ALA CB 1 1 11 17340 1 1 103 ALA H H -4.560 -9.651 -7.903 1.00 . A A . 103 ALA H 1 1 11 17341 1 1 103 ALA HA H -2.244 -11.185 -7.188 1.00 . A A . 103 ALA HA 1 1 11 17342 1 1 103 ALA HB1 H -4.000 -10.701 -5.550 1.00 . A A . 103 ALA HB1 1 1 11 17343 1 1 103 ALA HB2 H -3.770 -12.438 -5.748 1.00 . A A . 103 ALA HB2 1 1 11 17344 1 1 103 ALA HB3 H -5.150 -11.641 -6.503 1.00 . A A . 103 ALA HB3 1 1 11 17345 1 1 103 ALA N N -3.685 -10.036 -8.118 1.00 . A A . 103 ALA N 1 1 11 17346 1 1 103 ALA O O -2.402 -12.801 -9.098 1.00 . A A . 103 ALA O 1 1 11 17347 1 1 103 ALA OXT O -4.529 -12.985 -8.596 1.00 . A A . 103 ALA OXT 1 1 12 17348 1 1 1 MET C C -3.767 -4.575 9.981 1.00 . A A . 1 MET C 1 1 12 17349 1 1 1 MET CA C -4.876 -4.362 11.003 1.00 . A A . 1 MET CA 1 1 12 17350 1 1 1 MET CB C -4.272 -4.025 12.373 1.00 . A A . 1 MET CB 1 1 12 17351 1 1 1 MET CE C -4.781 -0.804 12.903 1.00 . A A . 1 MET CE 1 1 12 17352 1 1 1 MET CG C -3.163 -2.979 12.321 1.00 . A A . 1 MET CG 1 1 12 17353 1 1 1 MET H1 H -6.153 -5.777 10.170 1.00 . A A . 1 MET H1 1 1 12 17354 1 1 1 MET H2 H -6.511 -5.397 11.776 1.00 . A A . 1 MET H2 1 1 12 17355 1 1 1 MET H3 H -5.184 -6.380 11.414 1.00 . A A . 1 MET H3 1 1 12 17356 1 1 1 MET HA H -5.488 -3.533 10.674 1.00 . A A . 1 MET HA 1 1 12 17357 1 1 1 MET HB2 H -5.054 -3.655 13.018 1.00 . A A . 1 MET HB2 1 1 12 17358 1 1 1 MET HB3 H -3.863 -4.926 12.803 1.00 . A A . 1 MET HB3 1 1 12 17359 1 1 1 MET HE1 H -5.590 -1.501 13.052 1.00 . A A . 1 MET HE1 1 1 12 17360 1 1 1 MET HE2 H -5.182 0.157 12.615 1.00 . A A . 1 MET HE2 1 1 12 17361 1 1 1 MET HE3 H -4.223 -0.699 13.820 1.00 . A A . 1 MET HE3 1 1 12 17362 1 1 1 MET HG2 H -2.811 -2.800 13.324 1.00 . A A . 1 MET HG2 1 1 12 17363 1 1 1 MET HG3 H -2.351 -3.367 11.722 1.00 . A A . 1 MET HG3 1 1 12 17364 1 1 1 MET N N -5.742 -5.560 11.099 1.00 . A A . 1 MET N 1 1 12 17365 1 1 1 MET O O -3.220 -5.667 9.856 1.00 . A A . 1 MET O 1 1 12 17366 1 1 1 MET SD S -3.700 -1.408 11.612 1.00 . A A . 1 MET SD 1 1 12 17367 1 1 2 VAL C C -1.059 -3.162 8.882 1.00 . A A . 2 VAL C 1 1 12 17368 1 1 2 VAL CA C -2.411 -3.522 8.250 1.00 . A A . 2 VAL CA 1 1 12 17369 1 1 2 VAL CB C -2.797 -2.545 7.125 1.00 . A A . 2 VAL CB 1 1 12 17370 1 1 2 VAL CG1 C -1.656 -2.326 6.151 1.00 . A A . 2 VAL CG1 1 1 12 17371 1 1 2 VAL CG2 C -4.029 -3.067 6.407 1.00 . A A . 2 VAL CG2 1 1 12 17372 1 1 2 VAL H H -3.940 -2.677 9.417 1.00 . A A . 2 VAL H 1 1 12 17373 1 1 2 VAL HA H -2.348 -4.516 7.827 1.00 . A A . 2 VAL HA 1 1 12 17374 1 1 2 VAL HB H -3.057 -1.597 7.569 1.00 . A A . 2 VAL HB 1 1 12 17375 1 1 2 VAL HG11 H -1.374 -3.270 5.708 1.00 . A A . 2 VAL HG11 1 1 12 17376 1 1 2 VAL HG12 H -0.809 -1.911 6.676 1.00 . A A . 2 VAL HG12 1 1 12 17377 1 1 2 VAL HG13 H -1.971 -1.644 5.376 1.00 . A A . 2 VAL HG13 1 1 12 17378 1 1 2 VAL HG21 H -3.863 -4.084 6.094 1.00 . A A . 2 VAL HG21 1 1 12 17379 1 1 2 VAL HG22 H -4.230 -2.454 5.544 1.00 . A A . 2 VAL HG22 1 1 12 17380 1 1 2 VAL HG23 H -4.874 -3.034 7.076 1.00 . A A . 2 VAL HG23 1 1 12 17381 1 1 2 VAL N N -3.454 -3.513 9.258 1.00 . A A . 2 VAL N 1 1 12 17382 1 1 2 VAL O O -0.954 -2.188 9.626 1.00 . A A . 2 VAL O 1 1 12 17383 1 1 3 THR C C 2.066 -2.670 8.918 1.00 . A A . 3 THR C 1 1 12 17384 1 1 3 THR CA C 1.245 -3.907 9.282 1.00 . A A . 3 THR CA 1 1 12 17385 1 1 3 THR CB C 2.063 -5.177 8.981 1.00 . A A . 3 THR CB 1 1 12 17386 1 1 3 THR CG2 C 3.311 -5.255 9.850 1.00 . A A . 3 THR CG2 1 1 12 17387 1 1 3 THR H H -0.155 -4.623 7.863 1.00 . A A . 3 THR H 1 1 12 17388 1 1 3 THR HA H 1.046 -3.879 10.344 1.00 . A A . 3 THR HA 1 1 12 17389 1 1 3 THR HB H 2.364 -5.157 7.943 1.00 . A A . 3 THR HB 1 1 12 17390 1 1 3 THR HG1 H 0.539 -6.107 9.824 1.00 . A A . 3 THR HG1 1 1 12 17391 1 1 3 THR HG21 H 3.922 -4.381 9.683 1.00 . A A . 3 THR HG21 1 1 12 17392 1 1 3 THR HG22 H 3.873 -6.142 9.594 1.00 . A A . 3 THR HG22 1 1 12 17393 1 1 3 THR HG23 H 3.022 -5.301 10.890 1.00 . A A . 3 THR HG23 1 1 12 17394 1 1 3 THR N N -0.042 -3.966 8.584 1.00 . A A . 3 THR N 1 1 12 17395 1 1 3 THR O O 2.069 -2.220 7.778 1.00 . A A . 3 THR O 1 1 12 17396 1 1 3 THR OG1 O 1.251 -6.334 9.210 1.00 . A A . 3 THR OG1 1 1 12 17397 1 1 4 GLN C C 5.005 -1.262 9.337 1.00 . A A . 4 GLN C 1 1 12 17398 1 1 4 GLN CA C 3.571 -0.937 9.767 1.00 . A A . 4 GLN CA 1 1 12 17399 1 1 4 GLN CB C 3.593 -0.209 11.109 1.00 . A A . 4 GLN CB 1 1 12 17400 1 1 4 GLN CD C 3.602 2.096 10.051 1.00 . A A . 4 GLN CD 1 1 12 17401 1 1 4 GLN CG C 4.250 1.166 11.059 1.00 . A A . 4 GLN CG 1 1 12 17402 1 1 4 GLN H H 2.768 -2.600 10.780 1.00 . A A . 4 GLN H 1 1 12 17403 1 1 4 GLN HA H 3.104 -0.300 9.025 1.00 . A A . 4 GLN HA 1 1 12 17404 1 1 4 GLN HB2 H 2.577 -0.097 11.456 1.00 . A A . 4 GLN HB2 1 1 12 17405 1 1 4 GLN HB3 H 4.137 -0.814 11.818 1.00 . A A . 4 GLN HB3 1 1 12 17406 1 1 4 GLN HE21 H 1.837 1.247 10.353 1.00 . A A . 4 GLN HE21 1 1 12 17407 1 1 4 GLN HE22 H 1.869 2.530 9.201 1.00 . A A . 4 GLN HE22 1 1 12 17408 1 1 4 GLN HG2 H 4.182 1.618 12.037 1.00 . A A . 4 GLN HG2 1 1 12 17409 1 1 4 GLN HG3 H 5.290 1.042 10.794 1.00 . A A . 4 GLN HG3 1 1 12 17410 1 1 4 GLN N N 2.775 -2.148 9.910 1.00 . A A . 4 GLN N 1 1 12 17411 1 1 4 GLN NE2 N 2.307 1.941 9.849 1.00 . A A . 4 GLN NE2 1 1 12 17412 1 1 4 GLN O O 5.621 -2.190 9.860 1.00 . A A . 4 GLN O 1 1 12 17413 1 1 4 GLN OE1 O 4.260 2.958 9.469 1.00 . A A . 4 GLN OE1 1 1 12 17414 1 1 5 PHE C C 7.801 0.224 8.915 1.00 . A A . 5 PHE C 1 1 12 17415 1 1 5 PHE CA C 6.926 -0.589 7.982 1.00 . A A . 5 PHE CA 1 1 12 17416 1 1 5 PHE CB C 7.126 -0.063 6.567 1.00 . A A . 5 PHE CB 1 1 12 17417 1 1 5 PHE CD1 C 6.746 -2.379 5.648 1.00 . A A . 5 PHE CD1 1 1 12 17418 1 1 5 PHE CD2 C 6.247 -0.505 4.266 1.00 . A A . 5 PHE CD2 1 1 12 17419 1 1 5 PHE CE1 C 6.367 -3.233 4.634 1.00 . A A . 5 PHE CE1 1 1 12 17420 1 1 5 PHE CE2 C 5.863 -1.356 3.250 1.00 . A A . 5 PHE CE2 1 1 12 17421 1 1 5 PHE CG C 6.691 -1.004 5.476 1.00 . A A . 5 PHE CG 1 1 12 17422 1 1 5 PHE CZ C 5.925 -2.720 3.432 1.00 . A A . 5 PHE CZ 1 1 12 17423 1 1 5 PHE H H 4.935 0.145 7.923 1.00 . A A . 5 PHE H 1 1 12 17424 1 1 5 PHE HA H 7.246 -1.625 8.026 1.00 . A A . 5 PHE HA 1 1 12 17425 1 1 5 PHE HB2 H 6.562 0.849 6.454 1.00 . A A . 5 PHE HB2 1 1 12 17426 1 1 5 PHE HB3 H 8.178 0.154 6.430 1.00 . A A . 5 PHE HB3 1 1 12 17427 1 1 5 PHE HD1 H 7.089 -2.784 6.587 1.00 . A A . 5 PHE HD1 1 1 12 17428 1 1 5 PHE HD2 H 6.197 0.563 4.119 1.00 . A A . 5 PHE HD2 1 1 12 17429 1 1 5 PHE HE1 H 6.415 -4.302 4.780 1.00 . A A . 5 PHE HE1 1 1 12 17430 1 1 5 PHE HE2 H 5.519 -0.954 2.309 1.00 . A A . 5 PHE HE2 1 1 12 17431 1 1 5 PHE HZ H 5.628 -3.387 2.637 1.00 . A A . 5 PHE HZ 1 1 12 17432 1 1 5 PHE N N 5.519 -0.500 8.380 1.00 . A A . 5 PHE N 1 1 12 17433 1 1 5 PHE O O 7.314 1.005 9.731 1.00 . A A . 5 PHE O 1 1 12 17434 1 1 6 LYS C C 11.135 1.391 8.749 1.00 . A A . 6 LYS C 1 1 12 17435 1 1 6 LYS CA C 10.069 0.719 9.607 1.00 . A A . 6 LYS CA 1 1 12 17436 1 1 6 LYS CB C 10.730 -0.280 10.563 1.00 . A A . 6 LYS CB 1 1 12 17437 1 1 6 LYS CD C 10.464 -2.275 12.080 1.00 . A A . 6 LYS CD 1 1 12 17438 1 1 6 LYS CE C 9.531 -3.386 12.538 1.00 . A A . 6 LYS CE 1 1 12 17439 1 1 6 LYS CG C 9.771 -1.323 11.118 1.00 . A A . 6 LYS CG 1 1 12 17440 1 1 6 LYS H H 9.415 -0.562 8.068 1.00 . A A . 6 LYS H 1 1 12 17441 1 1 6 LYS HA H 9.544 1.468 10.170 1.00 . A A . 6 LYS HA 1 1 12 17442 1 1 6 LYS HB2 H 11.520 -0.795 10.036 1.00 . A A . 6 LYS HB2 1 1 12 17443 1 1 6 LYS HB3 H 11.158 0.262 11.393 1.00 . A A . 6 LYS HB3 1 1 12 17444 1 1 6 LYS HD2 H 11.315 -2.716 11.584 1.00 . A A . 6 LYS HD2 1 1 12 17445 1 1 6 LYS HD3 H 10.797 -1.718 12.944 1.00 . A A . 6 LYS HD3 1 1 12 17446 1 1 6 LYS HE2 H 9.992 -3.906 13.364 1.00 . A A . 6 LYS HE2 1 1 12 17447 1 1 6 LYS HE3 H 8.602 -2.944 12.868 1.00 . A A . 6 LYS HE3 1 1 12 17448 1 1 6 LYS HG2 H 8.971 -0.819 11.640 1.00 . A A . 6 LYS HG2 1 1 12 17449 1 1 6 LYS HG3 H 9.363 -1.890 10.294 1.00 . A A . 6 LYS HG3 1 1 12 17450 1 1 6 LYS HZ1 H 10.098 -4.906 11.215 1.00 . A A . 6 LYS HZ1 1 1 12 17451 1 1 6 LYS HZ2 H 8.908 -3.870 10.593 1.00 . A A . 6 LYS HZ2 1 1 12 17452 1 1 6 LYS HZ3 H 8.504 -5.031 11.758 1.00 . A A . 6 LYS HZ3 1 1 12 17453 1 1 6 LYS N N 9.101 0.043 8.765 1.00 . A A . 6 LYS N 1 1 12 17454 1 1 6 LYS NZ N 9.242 -4.364 11.453 1.00 . A A . 6 LYS NZ 1 1 12 17455 1 1 6 LYS O O 11.747 2.379 9.154 1.00 . A A . 6 LYS O 1 1 12 17456 1 1 7 THR C C 11.885 1.120 5.189 1.00 . A A . 7 THR C 1 1 12 17457 1 1 7 THR CA C 12.343 1.351 6.626 1.00 . A A . 7 THR CA 1 1 12 17458 1 1 7 THR CB C 13.709 0.654 6.809 1.00 . A A . 7 THR CB 1 1 12 17459 1 1 7 THR CG2 C 14.394 1.078 8.100 1.00 . A A . 7 THR CG2 1 1 12 17460 1 1 7 THR H H 10.841 0.041 7.314 1.00 . A A . 7 THR H 1 1 12 17461 1 1 7 THR HA H 12.465 2.409 6.801 1.00 . A A . 7 THR HA 1 1 12 17462 1 1 7 THR HB H 14.344 0.925 5.976 1.00 . A A . 7 THR HB 1 1 12 17463 1 1 7 THR HG1 H 14.166 -1.182 7.389 1.00 . A A . 7 THR HG1 1 1 12 17464 1 1 7 THR HG21 H 15.334 0.555 8.197 1.00 . A A . 7 THR HG21 1 1 12 17465 1 1 7 THR HG22 H 13.759 0.835 8.940 1.00 . A A . 7 THR HG22 1 1 12 17466 1 1 7 THR HG23 H 14.573 2.143 8.080 1.00 . A A . 7 THR HG23 1 1 12 17467 1 1 7 THR N N 11.355 0.833 7.565 1.00 . A A . 7 THR N 1 1 12 17468 1 1 7 THR O O 10.852 0.483 4.954 1.00 . A A . 7 THR O 1 1 12 17469 1 1 7 THR OG1 O 13.520 -0.766 6.803 1.00 . A A . 7 THR OG1 1 1 12 17470 1 1 8 ALA C C 12.739 -0.171 2.586 1.00 . A A . 8 ALA C 1 1 12 17471 1 1 8 ALA CA C 12.394 1.289 2.832 1.00 . A A . 8 ALA CA 1 1 12 17472 1 1 8 ALA CB C 13.182 2.188 1.901 1.00 . A A . 8 ALA CB 1 1 12 17473 1 1 8 ALA H H 13.397 2.214 4.454 1.00 . A A . 8 ALA H 1 1 12 17474 1 1 8 ALA HA H 11.343 1.439 2.641 1.00 . A A . 8 ALA HA 1 1 12 17475 1 1 8 ALA HB1 H 13.038 1.859 0.885 1.00 . A A . 8 ALA HB1 1 1 12 17476 1 1 8 ALA HB2 H 14.230 2.137 2.152 1.00 . A A . 8 ALA HB2 1 1 12 17477 1 1 8 ALA HB3 H 12.833 3.204 2.002 1.00 . A A . 8 ALA HB3 1 1 12 17478 1 1 8 ALA N N 12.651 1.615 4.225 1.00 . A A . 8 ALA N 1 1 12 17479 1 1 8 ALA O O 12.187 -0.815 1.693 1.00 . A A . 8 ALA O 1 1 12 17480 1 1 9 SER C C 12.759 -2.918 3.741 1.00 . A A . 9 SER C 1 1 12 17481 1 1 9 SER CA C 13.992 -2.095 3.391 1.00 . A A . 9 SER CA 1 1 12 17482 1 1 9 SER CB C 15.118 -2.367 4.385 1.00 . A A . 9 SER CB 1 1 12 17483 1 1 9 SER H H 14.127 -0.091 4.020 1.00 . A A . 9 SER H 1 1 12 17484 1 1 9 SER HA H 14.322 -2.356 2.397 1.00 . A A . 9 SER HA 1 1 12 17485 1 1 9 SER HB2 H 14.768 -2.171 5.387 1.00 . A A . 9 SER HB2 1 1 12 17486 1 1 9 SER HB3 H 15.426 -3.399 4.305 1.00 . A A . 9 SER HB3 1 1 12 17487 1 1 9 SER HG H 16.641 -1.804 3.287 1.00 . A A . 9 SER HG 1 1 12 17488 1 1 9 SER N N 13.656 -0.683 3.401 1.00 . A A . 9 SER N 1 1 12 17489 1 1 9 SER O O 12.485 -3.933 3.108 1.00 . A A . 9 SER O 1 1 12 17490 1 1 9 SER OG O 16.234 -1.533 4.121 1.00 . A A . 9 SER OG 1 1 12 17491 1 1 10 GLU C C 9.825 -3.136 3.863 1.00 . A A . 10 GLU C 1 1 12 17492 1 1 10 GLU CA C 10.727 -3.059 5.085 1.00 . A A . 10 GLU CA 1 1 12 17493 1 1 10 GLU CB C 10.039 -2.250 6.178 1.00 . A A . 10 GLU CB 1 1 12 17494 1 1 10 GLU CD C 9.564 -3.899 8.024 1.00 . A A . 10 GLU CD 1 1 12 17495 1 1 10 GLU CG C 10.384 -2.709 7.576 1.00 . A A . 10 GLU CG 1 1 12 17496 1 1 10 GLU H H 12.343 -1.711 5.288 1.00 . A A . 10 GLU H 1 1 12 17497 1 1 10 GLU HA H 10.912 -4.056 5.453 1.00 . A A . 10 GLU HA 1 1 12 17498 1 1 10 GLU HB2 H 10.327 -1.215 6.081 1.00 . A A . 10 GLU HB2 1 1 12 17499 1 1 10 GLU HB3 H 8.970 -2.330 6.049 1.00 . A A . 10 GLU HB3 1 1 12 17500 1 1 10 GLU HG2 H 11.412 -2.986 7.594 1.00 . A A . 10 GLU HG2 1 1 12 17501 1 1 10 GLU HG3 H 10.222 -1.897 8.261 1.00 . A A . 10 GLU HG3 1 1 12 17502 1 1 10 GLU N N 12.011 -2.461 4.748 1.00 . A A . 10 GLU N 1 1 12 17503 1 1 10 GLU O O 9.203 -4.172 3.610 1.00 . A A . 10 GLU O 1 1 12 17504 1 1 10 GLU OE1 O 9.779 -5.010 7.498 1.00 . A A . 10 GLU OE1 1 1 12 17505 1 1 10 GLU OE2 O 8.704 -3.729 8.909 1.00 . A A . 10 GLU OE2 1 1 12 17506 1 1 11 PHE C C 9.384 -3.062 0.917 1.00 . A A . 11 PHE C 1 1 12 17507 1 1 11 PHE CA C 8.934 -1.992 1.905 1.00 . A A . 11 PHE CA 1 1 12 17508 1 1 11 PHE CB C 8.993 -0.593 1.260 1.00 . A A . 11 PHE CB 1 1 12 17509 1 1 11 PHE CD1 C 8.060 -0.874 -1.065 1.00 . A A . 11 PHE CD1 1 1 12 17510 1 1 11 PHE CD2 C 6.836 0.457 0.487 1.00 . A A . 11 PHE CD2 1 1 12 17511 1 1 11 PHE CE1 C 7.101 -0.627 -2.030 1.00 . A A . 11 PHE CE1 1 1 12 17512 1 1 11 PHE CE2 C 5.874 0.707 -0.483 1.00 . A A . 11 PHE CE2 1 1 12 17513 1 1 11 PHE CG C 7.940 -0.338 0.208 1.00 . A A . 11 PHE CG 1 1 12 17514 1 1 11 PHE CZ C 6.011 0.163 -1.737 1.00 . A A . 11 PHE CZ 1 1 12 17515 1 1 11 PHE H H 10.288 -1.240 3.362 1.00 . A A . 11 PHE H 1 1 12 17516 1 1 11 PHE HA H 7.922 -2.202 2.199 1.00 . A A . 11 PHE HA 1 1 12 17517 1 1 11 PHE HB2 H 8.869 0.151 2.031 1.00 . A A . 11 PHE HB2 1 1 12 17518 1 1 11 PHE HB3 H 9.964 -0.457 0.796 1.00 . A A . 11 PHE HB3 1 1 12 17519 1 1 11 PHE HD1 H 8.913 -1.493 -1.300 1.00 . A A . 11 PHE HD1 1 1 12 17520 1 1 11 PHE HD2 H 6.727 0.882 1.474 1.00 . A A . 11 PHE HD2 1 1 12 17521 1 1 11 PHE HE1 H 7.206 -1.053 -3.017 1.00 . A A . 11 PHE HE1 1 1 12 17522 1 1 11 PHE HE2 H 5.017 1.336 -0.260 1.00 . A A . 11 PHE HE2 1 1 12 17523 1 1 11 PHE HZ H 5.265 0.357 -2.492 1.00 . A A . 11 PHE HZ 1 1 12 17524 1 1 11 PHE N N 9.763 -2.038 3.104 1.00 . A A . 11 PHE N 1 1 12 17525 1 1 11 PHE O O 8.643 -3.998 0.624 1.00 . A A . 11 PHE O 1 1 12 17526 1 1 12 ASP C C 11.158 -5.300 -0.103 1.00 . A A . 12 ASP C 1 1 12 17527 1 1 12 ASP CA C 11.181 -3.837 -0.555 1.00 . A A . 12 ASP CA 1 1 12 17528 1 1 12 ASP CB C 12.613 -3.410 -0.891 1.00 . A A . 12 ASP CB 1 1 12 17529 1 1 12 ASP CG C 13.342 -4.415 -1.764 1.00 . A A . 12 ASP CG 1 1 12 17530 1 1 12 ASP H H 11.179 -2.216 0.814 1.00 . A A . 12 ASP H 1 1 12 17531 1 1 12 ASP HA H 10.575 -3.747 -1.447 1.00 . A A . 12 ASP HA 1 1 12 17532 1 1 12 ASP HB2 H 12.585 -2.466 -1.414 1.00 . A A . 12 ASP HB2 1 1 12 17533 1 1 12 ASP HB3 H 13.168 -3.289 0.027 1.00 . A A . 12 ASP HB3 1 1 12 17534 1 1 12 ASP N N 10.619 -2.938 0.457 1.00 . A A . 12 ASP N 1 1 12 17535 1 1 12 ASP O O 10.910 -6.199 -0.906 1.00 . A A . 12 ASP O 1 1 12 17536 1 1 12 ASP OD1 O 13.117 -4.422 -2.993 1.00 . A A . 12 ASP OD1 1 1 12 17537 1 1 12 ASP OD2 O 14.149 -5.199 -1.219 1.00 . A A . 12 ASP OD2 1 1 12 17538 1 1 13 SER C C 10.017 -7.522 1.566 1.00 . A A . 13 SER C 1 1 12 17539 1 1 13 SER CA C 11.396 -6.885 1.727 1.00 . A A . 13 SER CA 1 1 12 17540 1 1 13 SER CB C 11.807 -6.874 3.201 1.00 . A A . 13 SER CB 1 1 12 17541 1 1 13 SER H H 11.612 -4.779 1.776 1.00 . A A . 13 SER H 1 1 12 17542 1 1 13 SER HA H 12.113 -7.470 1.168 1.00 . A A . 13 SER HA 1 1 12 17543 1 1 13 SER HB2 H 12.773 -6.402 3.299 1.00 . A A . 13 SER HB2 1 1 12 17544 1 1 13 SER HB3 H 11.077 -6.316 3.770 1.00 . A A . 13 SER HB3 1 1 12 17545 1 1 13 SER HG H 12.343 -8.760 3.095 1.00 . A A . 13 SER HG 1 1 12 17546 1 1 13 SER N N 11.406 -5.534 1.181 1.00 . A A . 13 SER N 1 1 12 17547 1 1 13 SER O O 9.901 -8.670 1.136 1.00 . A A . 13 SER O 1 1 12 17548 1 1 13 SER OG O 11.888 -8.188 3.727 1.00 . A A . 13 SER OG 1 1 12 17549 1 1 14 ALA C C 7.285 -7.456 0.278 1.00 . A A . 14 ALA C 1 1 12 17550 1 1 14 ALA CA C 7.611 -7.260 1.749 1.00 . A A . 14 ALA CA 1 1 12 17551 1 1 14 ALA CB C 6.617 -6.301 2.389 1.00 . A A . 14 ALA CB 1 1 12 17552 1 1 14 ALA H H 9.118 -5.873 2.255 1.00 . A A . 14 ALA H 1 1 12 17553 1 1 14 ALA HA H 7.543 -8.207 2.256 1.00 . A A . 14 ALA HA 1 1 12 17554 1 1 14 ALA HB1 H 5.612 -6.682 2.252 1.00 . A A . 14 ALA HB1 1 1 12 17555 1 1 14 ALA HB2 H 6.702 -5.329 1.923 1.00 . A A . 14 ALA HB2 1 1 12 17556 1 1 14 ALA HB3 H 6.827 -6.214 3.443 1.00 . A A . 14 ALA HB3 1 1 12 17557 1 1 14 ALA N N 8.971 -6.772 1.901 1.00 . A A . 14 ALA N 1 1 12 17558 1 1 14 ALA O O 6.584 -8.396 -0.098 1.00 . A A . 14 ALA O 1 1 12 17559 1 1 15 ILE C C 8.177 -7.856 -2.614 1.00 . A A . 15 ILE C 1 1 12 17560 1 1 15 ILE CA C 7.593 -6.598 -1.984 1.00 . A A . 15 ILE CA 1 1 12 17561 1 1 15 ILE CB C 8.228 -5.382 -2.681 1.00 . A A . 15 ILE CB 1 1 12 17562 1 1 15 ILE CD1 C 6.191 -4.072 -1.871 1.00 . A A . 15 ILE CD1 1 1 12 17563 1 1 15 ILE CG1 C 7.683 -4.071 -2.132 1.00 . A A . 15 ILE CG1 1 1 12 17564 1 1 15 ILE CG2 C 8.006 -5.438 -4.171 1.00 . A A . 15 ILE CG2 1 1 12 17565 1 1 15 ILE H H 8.379 -5.850 -0.170 1.00 . A A . 15 ILE H 1 1 12 17566 1 1 15 ILE HA H 6.533 -6.572 -2.163 1.00 . A A . 15 ILE HA 1 1 12 17567 1 1 15 ILE HB H 9.286 -5.419 -2.504 1.00 . A A . 15 ILE HB 1 1 12 17568 1 1 15 ILE HD11 H 5.896 -3.113 -1.471 1.00 . A A . 15 ILE HD11 1 1 12 17569 1 1 15 ILE HD12 H 5.949 -4.847 -1.160 1.00 . A A . 15 ILE HD12 1 1 12 17570 1 1 15 ILE HD13 H 5.665 -4.252 -2.794 1.00 . A A . 15 ILE HD13 1 1 12 17571 1 1 15 ILE HG12 H 8.182 -3.835 -1.205 1.00 . A A . 15 ILE HG12 1 1 12 17572 1 1 15 ILE HG13 H 7.892 -3.298 -2.855 1.00 . A A . 15 ILE HG13 1 1 12 17573 1 1 15 ILE HG21 H 8.751 -4.836 -4.668 1.00 . A A . 15 ILE HG21 1 1 12 17574 1 1 15 ILE HG22 H 7.026 -5.053 -4.400 1.00 . A A . 15 ILE HG22 1 1 12 17575 1 1 15 ILE HG23 H 8.080 -6.460 -4.507 1.00 . A A . 15 ILE HG23 1 1 12 17576 1 1 15 ILE N N 7.818 -6.564 -0.545 1.00 . A A . 15 ILE N 1 1 12 17577 1 1 15 ILE O O 7.594 -8.430 -3.533 1.00 . A A . 15 ILE O 1 1 12 17578 1 1 16 ALA C C 9.377 -10.725 -2.490 1.00 . A A . 16 ALA C 1 1 12 17579 1 1 16 ALA CA C 10.074 -9.384 -2.687 1.00 . A A . 16 ALA CA 1 1 12 17580 1 1 16 ALA CB C 11.481 -9.420 -2.115 1.00 . A A . 16 ALA CB 1 1 12 17581 1 1 16 ALA H H 9.686 -7.825 -1.310 1.00 . A A . 16 ALA H 1 1 12 17582 1 1 16 ALA HA H 10.152 -9.198 -3.744 1.00 . A A . 16 ALA HA 1 1 12 17583 1 1 16 ALA HB1 H 11.946 -8.455 -2.253 1.00 . A A . 16 ALA HB1 1 1 12 17584 1 1 16 ALA HB2 H 12.058 -10.176 -2.625 1.00 . A A . 16 ALA HB2 1 1 12 17585 1 1 16 ALA HB3 H 11.434 -9.650 -1.062 1.00 . A A . 16 ALA HB3 1 1 12 17586 1 1 16 ALA N N 9.325 -8.278 -2.103 1.00 . A A . 16 ALA N 1 1 12 17587 1 1 16 ALA O O 9.888 -11.769 -2.895 1.00 . A A . 16 ALA O 1 1 12 17588 1 1 17 GLN C C 6.659 -12.166 -3.013 1.00 . A A . 17 GLN C 1 1 12 17589 1 1 17 GLN CA C 7.394 -11.866 -1.714 1.00 . A A . 17 GLN CA 1 1 12 17590 1 1 17 GLN CB C 6.392 -11.640 -0.593 1.00 . A A . 17 GLN CB 1 1 12 17591 1 1 17 GLN CD C 5.992 -11.450 1.899 1.00 . A A . 17 GLN CD 1 1 12 17592 1 1 17 GLN CG C 7.004 -11.687 0.793 1.00 . A A . 17 GLN CG 1 1 12 17593 1 1 17 GLN H H 7.886 -9.843 -1.522 1.00 . A A . 17 GLN H 1 1 12 17594 1 1 17 GLN HA H 8.034 -12.698 -1.464 1.00 . A A . 17 GLN HA 1 1 12 17595 1 1 17 GLN HB2 H 5.934 -10.672 -0.728 1.00 . A A . 17 GLN HB2 1 1 12 17596 1 1 17 GLN HB3 H 5.638 -12.393 -0.656 1.00 . A A . 17 GLN HB3 1 1 12 17597 1 1 17 GLN HE21 H 5.045 -10.085 0.806 1.00 . A A . 17 GLN HE21 1 1 12 17598 1 1 17 GLN HE22 H 4.358 -10.413 2.363 1.00 . A A . 17 GLN HE22 1 1 12 17599 1 1 17 GLN HG2 H 7.449 -12.659 0.939 1.00 . A A . 17 GLN HG2 1 1 12 17600 1 1 17 GLN HG3 H 7.769 -10.930 0.857 1.00 . A A . 17 GLN HG3 1 1 12 17601 1 1 17 GLN N N 8.214 -10.691 -1.872 1.00 . A A . 17 GLN N 1 1 12 17602 1 1 17 GLN NE2 N 5.042 -10.557 1.666 1.00 . A A . 17 GLN NE2 1 1 12 17603 1 1 17 GLN O O 6.128 -11.259 -3.653 1.00 . A A . 17 GLN O 1 1 12 17604 1 1 17 GLN OE1 O 6.095 -12.026 2.981 1.00 . A A . 17 GLN OE1 1 1 12 17605 1 1 18 ASP C C 4.430 -13.962 -4.381 1.00 . A A . 18 ASP C 1 1 12 17606 1 1 18 ASP CA C 5.934 -13.837 -4.626 1.00 . A A . 18 ASP CA 1 1 12 17607 1 1 18 ASP CB C 6.514 -15.147 -5.166 1.00 . A A . 18 ASP CB 1 1 12 17608 1 1 18 ASP CG C 5.965 -15.513 -6.535 1.00 . A A . 18 ASP CG 1 1 12 17609 1 1 18 ASP H H 7.053 -14.119 -2.846 1.00 . A A . 18 ASP H 1 1 12 17610 1 1 18 ASP HA H 6.094 -13.057 -5.355 1.00 . A A . 18 ASP HA 1 1 12 17611 1 1 18 ASP HB2 H 7.587 -15.052 -5.246 1.00 . A A . 18 ASP HB2 1 1 12 17612 1 1 18 ASP HB3 H 6.280 -15.947 -4.479 1.00 . A A . 18 ASP HB3 1 1 12 17613 1 1 18 ASP N N 6.616 -13.436 -3.397 1.00 . A A . 18 ASP N 1 1 12 17614 1 1 18 ASP O O 3.785 -14.940 -4.764 1.00 . A A . 18 ASP O 1 1 12 17615 1 1 18 ASP OD1 O 5.847 -14.616 -7.396 1.00 . A A . 18 ASP OD1 1 1 12 17616 1 1 18 ASP OD2 O 5.660 -16.705 -6.760 1.00 . A A . 18 ASP OD2 1 1 12 17617 1 1 19 LYS C C 2.003 -11.469 -3.847 1.00 . A A . 19 LYS C 1 1 12 17618 1 1 19 LYS CA C 2.466 -12.863 -3.462 1.00 . A A . 19 LYS CA 1 1 12 17619 1 1 19 LYS CB C 2.172 -13.105 -1.979 1.00 . A A . 19 LYS CB 1 1 12 17620 1 1 19 LYS CD C 2.280 -12.159 0.354 1.00 . A A . 19 LYS CD 1 1 12 17621 1 1 19 LYS CE C 2.786 -13.419 1.028 1.00 . A A . 19 LYS CE 1 1 12 17622 1 1 19 LYS CG C 2.766 -12.036 -1.078 1.00 . A A . 19 LYS CG 1 1 12 17623 1 1 19 LYS H H 4.476 -12.234 -3.400 1.00 . A A . 19 LYS H 1 1 12 17624 1 1 19 LYS HA H 1.953 -13.598 -4.064 1.00 . A A . 19 LYS HA 1 1 12 17625 1 1 19 LYS HB2 H 1.103 -13.121 -1.831 1.00 . A A . 19 LYS HB2 1 1 12 17626 1 1 19 LYS HB3 H 2.584 -14.061 -1.691 1.00 . A A . 19 LYS HB3 1 1 12 17627 1 1 19 LYS HD2 H 2.635 -11.306 0.913 1.00 . A A . 19 LYS HD2 1 1 12 17628 1 1 19 LYS HD3 H 1.200 -12.168 0.357 1.00 . A A . 19 LYS HD3 1 1 12 17629 1 1 19 LYS HE2 H 2.483 -14.273 0.444 1.00 . A A . 19 LYS HE2 1 1 12 17630 1 1 19 LYS HE3 H 3.864 -13.380 1.076 1.00 . A A . 19 LYS HE3 1 1 12 17631 1 1 19 LYS HG2 H 3.838 -12.130 -1.090 1.00 . A A . 19 LYS HG2 1 1 12 17632 1 1 19 LYS HG3 H 2.485 -11.065 -1.461 1.00 . A A . 19 LYS HG3 1 1 12 17633 1 1 19 LYS HZ1 H 2.691 -14.352 2.891 1.00 . A A . 19 LYS HZ1 1 1 12 17634 1 1 19 LYS HZ2 H 1.216 -13.706 2.371 1.00 . A A . 19 LYS HZ2 1 1 12 17635 1 1 19 LYS HZ3 H 2.433 -12.677 2.947 1.00 . A A . 19 LYS HZ3 1 1 12 17636 1 1 19 LYS N N 3.889 -12.958 -3.721 1.00 . A A . 19 LYS N 1 1 12 17637 1 1 19 LYS NZ N 2.245 -13.550 2.405 1.00 . A A . 19 LYS NZ 1 1 12 17638 1 1 19 LYS O O 2.813 -10.651 -4.284 1.00 . A A . 19 LYS O 1 1 12 17639 1 1 20 LEU C C 0.446 -9.020 -2.655 1.00 . A A . 20 LEU C 1 1 12 17640 1 1 20 LEU CA C 0.230 -9.849 -3.915 1.00 . A A . 20 LEU CA 1 1 12 17641 1 1 20 LEU CB C -1.252 -9.870 -4.312 1.00 . A A . 20 LEU CB 1 1 12 17642 1 1 20 LEU CD1 C -1.848 -7.434 -4.029 1.00 . A A . 20 LEU CD1 1 1 12 17643 1 1 20 LEU CD2 C -0.901 -8.232 -6.173 1.00 . A A . 20 LEU CD2 1 1 12 17644 1 1 20 LEU CG C -1.780 -8.599 -4.994 1.00 . A A . 20 LEU CG 1 1 12 17645 1 1 20 LEU H H 0.097 -11.904 -3.430 1.00 . A A . 20 LEU H 1 1 12 17646 1 1 20 LEU HA H 0.807 -9.416 -4.719 1.00 . A A . 20 LEU HA 1 1 12 17647 1 1 20 LEU HB2 H -1.403 -10.698 -4.989 1.00 . A A . 20 LEU HB2 1 1 12 17648 1 1 20 LEU HB3 H -1.839 -10.045 -3.419 1.00 . A A . 20 LEU HB3 1 1 12 17649 1 1 20 LEU HD11 H -2.449 -7.708 -3.175 1.00 . A A . 20 LEU HD11 1 1 12 17650 1 1 20 LEU HD12 H -2.292 -6.584 -4.525 1.00 . A A . 20 LEU HD12 1 1 12 17651 1 1 20 LEU HD13 H -0.852 -7.179 -3.701 1.00 . A A . 20 LEU HD13 1 1 12 17652 1 1 20 LEU HD21 H -0.779 -9.096 -6.810 1.00 . A A . 20 LEU HD21 1 1 12 17653 1 1 20 LEU HD22 H 0.066 -7.910 -5.813 1.00 . A A . 20 LEU HD22 1 1 12 17654 1 1 20 LEU HD23 H -1.361 -7.429 -6.730 1.00 . A A . 20 LEU HD23 1 1 12 17655 1 1 20 LEU HG H -2.776 -8.785 -5.367 1.00 . A A . 20 LEU HG 1 1 12 17656 1 1 20 LEU N N 0.722 -11.193 -3.692 1.00 . A A . 20 LEU N 1 1 12 17657 1 1 20 LEU O O -0.144 -9.292 -1.604 1.00 . A A . 20 LEU O 1 1 12 17658 1 1 21 VAL C C 0.920 -5.811 -1.838 1.00 . A A . 21 VAL C 1 1 12 17659 1 1 21 VAL CA C 1.607 -7.153 -1.643 1.00 . A A . 21 VAL CA 1 1 12 17660 1 1 21 VAL CB C 3.125 -6.916 -1.502 1.00 . A A . 21 VAL CB 1 1 12 17661 1 1 21 VAL CG1 C 3.459 -6.356 -0.127 1.00 . A A . 21 VAL CG1 1 1 12 17662 1 1 21 VAL CG2 C 3.899 -8.195 -1.777 1.00 . A A . 21 VAL CG2 1 1 12 17663 1 1 21 VAL H H 1.762 -7.874 -3.623 1.00 . A A . 21 VAL H 1 1 12 17664 1 1 21 VAL HA H 1.242 -7.617 -0.738 1.00 . A A . 21 VAL HA 1 1 12 17665 1 1 21 VAL HB H 3.417 -6.181 -2.239 1.00 . A A . 21 VAL HB 1 1 12 17666 1 1 21 VAL HG11 H 2.926 -5.428 0.023 1.00 . A A . 21 VAL HG11 1 1 12 17667 1 1 21 VAL HG12 H 4.521 -6.176 -0.059 1.00 . A A . 21 VAL HG12 1 1 12 17668 1 1 21 VAL HG13 H 3.166 -7.067 0.631 1.00 . A A . 21 VAL HG13 1 1 12 17669 1 1 21 VAL HG21 H 3.726 -8.507 -2.798 1.00 . A A . 21 VAL HG21 1 1 12 17670 1 1 21 VAL HG22 H 3.569 -8.970 -1.102 1.00 . A A . 21 VAL HG22 1 1 12 17671 1 1 21 VAL HG23 H 4.954 -8.015 -1.631 1.00 . A A . 21 VAL HG23 1 1 12 17672 1 1 21 VAL N N 1.309 -8.027 -2.762 1.00 . A A . 21 VAL N 1 1 12 17673 1 1 21 VAL O O 1.146 -5.139 -2.843 1.00 . A A . 21 VAL O 1 1 12 17674 1 1 22 VAL C C -0.030 -3.226 0.094 1.00 . A A . 22 VAL C 1 1 12 17675 1 1 22 VAL CA C -0.595 -4.143 -0.964 1.00 . A A . 22 VAL CA 1 1 12 17676 1 1 22 VAL CB C -2.112 -4.247 -0.745 1.00 . A A . 22 VAL CB 1 1 12 17677 1 1 22 VAL CG1 C -2.789 -2.910 -1.016 1.00 . A A . 22 VAL CG1 1 1 12 17678 1 1 22 VAL CG2 C -2.707 -5.335 -1.610 1.00 . A A . 22 VAL CG2 1 1 12 17679 1 1 22 VAL H H -0.096 -6.021 -0.127 1.00 . A A . 22 VAL H 1 1 12 17680 1 1 22 VAL HA H -0.413 -3.717 -1.940 1.00 . A A . 22 VAL HA 1 1 12 17681 1 1 22 VAL HB H -2.286 -4.505 0.289 1.00 . A A . 22 VAL HB 1 1 12 17682 1 1 22 VAL HG11 H -3.850 -3.002 -0.840 1.00 . A A . 22 VAL HG11 1 1 12 17683 1 1 22 VAL HG12 H -2.619 -2.622 -2.043 1.00 . A A . 22 VAL HG12 1 1 12 17684 1 1 22 VAL HG13 H -2.378 -2.158 -0.359 1.00 . A A . 22 VAL HG13 1 1 12 17685 1 1 22 VAL HG21 H -3.774 -5.381 -1.447 1.00 . A A . 22 VAL HG21 1 1 12 17686 1 1 22 VAL HG22 H -2.263 -6.286 -1.351 1.00 . A A . 22 VAL HG22 1 1 12 17687 1 1 22 VAL HG23 H -2.511 -5.117 -2.649 1.00 . A A . 22 VAL HG23 1 1 12 17688 1 1 22 VAL N N 0.072 -5.432 -0.897 1.00 . A A . 22 VAL N 1 1 12 17689 1 1 22 VAL O O -0.170 -3.485 1.291 1.00 . A A . 22 VAL O 1 1 12 17690 1 1 23 VAL C C 0.415 0.056 0.644 1.00 . A A . 23 VAL C 1 1 12 17691 1 1 23 VAL CA C 1.199 -1.241 0.600 1.00 . A A . 23 VAL CA 1 1 12 17692 1 1 23 VAL CB C 2.671 -0.951 0.292 1.00 . A A . 23 VAL CB 1 1 12 17693 1 1 23 VAL CG1 C 3.273 -0.128 1.411 1.00 . A A . 23 VAL CG1 1 1 12 17694 1 1 23 VAL CG2 C 3.438 -2.248 0.111 1.00 . A A . 23 VAL CG2 1 1 12 17695 1 1 23 VAL H H 0.702 -2.004 -1.305 1.00 . A A . 23 VAL H 1 1 12 17696 1 1 23 VAL HA H 1.149 -1.700 1.577 1.00 . A A . 23 VAL HA 1 1 12 17697 1 1 23 VAL HB H 2.729 -0.384 -0.625 1.00 . A A . 23 VAL HB 1 1 12 17698 1 1 23 VAL HG11 H 2.674 0.754 1.567 1.00 . A A . 23 VAL HG11 1 1 12 17699 1 1 23 VAL HG12 H 4.277 0.162 1.144 1.00 . A A . 23 VAL HG12 1 1 12 17700 1 1 23 VAL HG13 H 3.294 -0.714 2.318 1.00 . A A . 23 VAL HG13 1 1 12 17701 1 1 23 VAL HG21 H 4.484 -2.031 -0.038 1.00 . A A . 23 VAL HG21 1 1 12 17702 1 1 23 VAL HG22 H 3.051 -2.780 -0.746 1.00 . A A . 23 VAL HG22 1 1 12 17703 1 1 23 VAL HG23 H 3.317 -2.855 0.997 1.00 . A A . 23 VAL HG23 1 1 12 17704 1 1 23 VAL N N 0.616 -2.167 -0.337 1.00 . A A . 23 VAL N 1 1 12 17705 1 1 23 VAL O O 0.123 0.670 -0.385 1.00 . A A . 23 VAL O 1 1 12 17706 1 1 24 ALA C C 0.188 2.803 2.485 1.00 . A A . 24 ALA C 1 1 12 17707 1 1 24 ALA CA C -0.709 1.633 2.110 1.00 . A A . 24 ALA CA 1 1 12 17708 1 1 24 ALA CB C -1.670 1.360 3.252 1.00 . A A . 24 ALA CB 1 1 12 17709 1 1 24 ALA H H 0.385 -0.100 2.616 1.00 . A A . 24 ALA H 1 1 12 17710 1 1 24 ALA HA H -1.286 1.871 1.216 1.00 . A A . 24 ALA HA 1 1 12 17711 1 1 24 ALA HB1 H -1.133 1.391 4.186 1.00 . A A . 24 ALA HB1 1 1 12 17712 1 1 24 ALA HB2 H -2.108 0.383 3.125 1.00 . A A . 24 ALA HB2 1 1 12 17713 1 1 24 ALA HB3 H -2.449 2.108 3.257 1.00 . A A . 24 ALA HB3 1 1 12 17714 1 1 24 ALA N N 0.080 0.446 1.853 1.00 . A A . 24 ALA N 1 1 12 17715 1 1 24 ALA O O 0.655 2.893 3.622 1.00 . A A . 24 ALA O 1 1 12 17716 1 1 25 PHE C C 0.400 6.104 1.993 1.00 . A A . 25 PHE C 1 1 12 17717 1 1 25 PHE CA C 1.253 4.860 1.848 1.00 . A A . 25 PHE CA 1 1 12 17718 1 1 25 PHE CB C 2.336 5.061 0.799 1.00 . A A . 25 PHE CB 1 1 12 17719 1 1 25 PHE CD1 C 3.763 3.224 1.685 1.00 . A A . 25 PHE CD1 1 1 12 17720 1 1 25 PHE CD2 C 4.780 5.333 1.273 1.00 . A A . 25 PHE CD2 1 1 12 17721 1 1 25 PHE CE1 C 4.965 2.723 2.126 1.00 . A A . 25 PHE CE1 1 1 12 17722 1 1 25 PHE CE2 C 5.988 4.838 1.715 1.00 . A A . 25 PHE CE2 1 1 12 17723 1 1 25 PHE CG C 3.656 4.529 1.253 1.00 . A A . 25 PHE CG 1 1 12 17724 1 1 25 PHE CZ C 6.079 3.529 2.141 1.00 . A A . 25 PHE CZ 1 1 12 17725 1 1 25 PHE H H 0.087 3.561 0.637 1.00 . A A . 25 PHE H 1 1 12 17726 1 1 25 PHE HA H 1.736 4.674 2.799 1.00 . A A . 25 PHE HA 1 1 12 17727 1 1 25 PHE HB2 H 2.058 4.546 -0.108 1.00 . A A . 25 PHE HB2 1 1 12 17728 1 1 25 PHE HB3 H 2.450 6.114 0.594 1.00 . A A . 25 PHE HB3 1 1 12 17729 1 1 25 PHE HD1 H 2.888 2.595 1.675 1.00 . A A . 25 PHE HD1 1 1 12 17730 1 1 25 PHE HD2 H 4.706 6.356 0.936 1.00 . A A . 25 PHE HD2 1 1 12 17731 1 1 25 PHE HE1 H 5.033 1.698 2.459 1.00 . A A . 25 PHE HE1 1 1 12 17732 1 1 25 PHE HE2 H 6.861 5.473 1.727 1.00 . A A . 25 PHE HE2 1 1 12 17733 1 1 25 PHE HZ H 7.022 3.137 2.490 1.00 . A A . 25 PHE HZ 1 1 12 17734 1 1 25 PHE N N 0.446 3.691 1.549 1.00 . A A . 25 PHE N 1 1 12 17735 1 1 25 PHE O O -0.324 6.498 1.078 1.00 . A A . 25 PHE O 1 1 12 17736 1 1 26 TYR C C 0.491 8.742 4.487 1.00 . A A . 26 TYR C 1 1 12 17737 1 1 26 TYR CA C -0.253 7.925 3.449 1.00 . A A . 26 TYR CA 1 1 12 17738 1 1 26 TYR CB C -1.673 7.599 3.927 1.00 . A A . 26 TYR CB 1 1 12 17739 1 1 26 TYR CD1 C -1.646 5.336 5.061 1.00 . A A . 26 TYR CD1 1 1 12 17740 1 1 26 TYR CD2 C -1.957 7.265 6.424 1.00 . A A . 26 TYR CD2 1 1 12 17741 1 1 26 TYR CE1 C -1.740 4.526 6.175 1.00 . A A . 26 TYR CE1 1 1 12 17742 1 1 26 TYR CE2 C -2.055 6.461 7.544 1.00 . A A . 26 TYR CE2 1 1 12 17743 1 1 26 TYR CG C -1.752 6.717 5.163 1.00 . A A . 26 TYR CG 1 1 12 17744 1 1 26 TYR CZ C -1.947 5.093 7.415 1.00 . A A . 26 TYR CZ 1 1 12 17745 1 1 26 TYR H H 1.068 6.333 3.858 1.00 . A A . 26 TYR H 1 1 12 17746 1 1 26 TYR HA H -0.313 8.498 2.535 1.00 . A A . 26 TYR HA 1 1 12 17747 1 1 26 TYR HB2 H -2.183 8.521 4.151 1.00 . A A . 26 TYR HB2 1 1 12 17748 1 1 26 TYR HB3 H -2.201 7.095 3.129 1.00 . A A . 26 TYR HB3 1 1 12 17749 1 1 26 TYR HD1 H -1.484 4.893 4.091 1.00 . A A . 26 TYR HD1 1 1 12 17750 1 1 26 TYR HD2 H -2.044 8.334 6.525 1.00 . A A . 26 TYR HD2 1 1 12 17751 1 1 26 TYR HE1 H -1.658 3.453 6.070 1.00 . A A . 26 TYR HE1 1 1 12 17752 1 1 26 TYR HE2 H -2.215 6.906 8.515 1.00 . A A . 26 TYR HE2 1 1 12 17753 1 1 26 TYR HH H -2.824 4.561 9.047 1.00 . A A . 26 TYR HH 1 1 12 17754 1 1 26 TYR N N 0.483 6.712 3.161 1.00 . A A . 26 TYR N 1 1 12 17755 1 1 26 TYR O O 1.360 8.225 5.178 1.00 . A A . 26 TYR O 1 1 12 17756 1 1 26 TYR OH O -2.052 4.291 8.530 1.00 . A A . 26 TYR OH 1 1 12 17757 1 1 27 ALA C C -0.158 11.360 6.586 1.00 . A A . 27 ALA C 1 1 12 17758 1 1 27 ALA CA C 0.826 10.898 5.526 1.00 . A A . 27 ALA CA 1 1 12 17759 1 1 27 ALA CB C 1.433 12.091 4.810 1.00 . A A . 27 ALA CB 1 1 12 17760 1 1 27 ALA H H -0.535 10.377 4.001 1.00 . A A . 27 ALA H 1 1 12 17761 1 1 27 ALA HA H 1.624 10.343 5.999 1.00 . A A . 27 ALA HA 1 1 12 17762 1 1 27 ALA HB1 H 2.093 11.744 4.031 1.00 . A A . 27 ALA HB1 1 1 12 17763 1 1 27 ALA HB2 H 1.991 12.688 5.516 1.00 . A A . 27 ALA HB2 1 1 12 17764 1 1 27 ALA HB3 H 0.646 12.689 4.376 1.00 . A A . 27 ALA HB3 1 1 12 17765 1 1 27 ALA N N 0.169 10.018 4.577 1.00 . A A . 27 ALA N 1 1 12 17766 1 1 27 ALA O O -1.274 11.770 6.270 1.00 . A A . 27 ALA O 1 1 12 17767 1 1 28 THR C C -0.967 13.120 8.986 1.00 . A A . 28 THR C 1 1 12 17768 1 1 28 THR CA C -0.592 11.637 8.968 1.00 . A A . 28 THR CA 1 1 12 17769 1 1 28 THR CB C 0.076 11.260 10.300 1.00 . A A . 28 THR CB 1 1 12 17770 1 1 28 THR CG2 C 0.018 9.758 10.532 1.00 . A A . 28 THR CG2 1 1 12 17771 1 1 28 THR H H 1.189 10.983 8.016 1.00 . A A . 28 THR H 1 1 12 17772 1 1 28 THR HA H -1.498 11.056 8.875 1.00 . A A . 28 THR HA 1 1 12 17773 1 1 28 THR HB H -0.454 11.755 11.103 1.00 . A A . 28 THR HB 1 1 12 17774 1 1 28 THR HG1 H 2.028 10.946 10.104 1.00 . A A . 28 THR HG1 1 1 12 17775 1 1 28 THR HG21 H 0.442 9.526 11.497 1.00 . A A . 28 THR HG21 1 1 12 17776 1 1 28 THR HG22 H 0.580 9.254 9.761 1.00 . A A . 28 THR HG22 1 1 12 17777 1 1 28 THR HG23 H -1.009 9.428 10.501 1.00 . A A . 28 THR HG23 1 1 12 17778 1 1 28 THR N N 0.265 11.294 7.840 1.00 . A A . 28 THR N 1 1 12 17779 1 1 28 THR O O -1.964 13.502 9.600 1.00 . A A . 28 THR O 1 1 12 17780 1 1 28 THR OG1 O 1.441 11.701 10.300 1.00 . A A . 28 THR OG1 1 1 12 17781 1 1 29 TRP C C -1.591 15.604 7.184 1.00 . A A . 29 TRP C 1 1 12 17782 1 1 29 TRP CA C -0.498 15.377 8.221 1.00 . A A . 29 TRP CA 1 1 12 17783 1 1 29 TRP CB C 0.744 16.223 7.886 1.00 . A A . 29 TRP CB 1 1 12 17784 1 1 29 TRP CD1 C 2.561 15.142 6.437 1.00 . A A . 29 TRP CD1 1 1 12 17785 1 1 29 TRP CD2 C 1.018 16.265 5.267 1.00 . A A . 29 TRP CD2 1 1 12 17786 1 1 29 TRP CE2 C 1.954 15.719 4.368 1.00 . A A . 29 TRP CE2 1 1 12 17787 1 1 29 TRP CE3 C -0.044 17.014 4.755 1.00 . A A . 29 TRP CE3 1 1 12 17788 1 1 29 TRP CG C 1.422 15.876 6.588 1.00 . A A . 29 TRP CG 1 1 12 17789 1 1 29 TRP CH2 C 0.806 16.636 2.521 1.00 . A A . 29 TRP CH2 1 1 12 17790 1 1 29 TRP CZ2 C 1.858 15.900 2.992 1.00 . A A . 29 TRP CZ2 1 1 12 17791 1 1 29 TRP CZ3 C -0.139 17.192 3.391 1.00 . A A . 29 TRP CZ3 1 1 12 17792 1 1 29 TRP H H 0.639 13.615 7.891 1.00 . A A . 29 TRP H 1 1 12 17793 1 1 29 TRP HA H -0.877 15.684 9.185 1.00 . A A . 29 TRP HA 1 1 12 17794 1 1 29 TRP HB2 H 0.453 17.260 7.833 1.00 . A A . 29 TRP HB2 1 1 12 17795 1 1 29 TRP HB3 H 1.469 16.105 8.679 1.00 . A A . 29 TRP HB3 1 1 12 17796 1 1 29 TRP HD1 H 3.116 14.707 7.255 1.00 . A A . 29 TRP HD1 1 1 12 17797 1 1 29 TRP HE1 H 3.660 14.556 4.742 1.00 . A A . 29 TRP HE1 1 1 12 17798 1 1 29 TRP HE3 H -0.783 17.451 5.410 1.00 . A A . 29 TRP HE3 1 1 12 17799 1 1 29 TRP HH2 H 0.693 16.802 1.459 1.00 . A A . 29 TRP HH2 1 1 12 17800 1 1 29 TRP HZ2 H 2.579 15.476 2.308 1.00 . A A . 29 TRP HZ2 1 1 12 17801 1 1 29 TRP HZ3 H -0.956 17.765 2.981 1.00 . A A . 29 TRP HZ3 1 1 12 17802 1 1 29 TRP N N -0.175 13.956 8.317 1.00 . A A . 29 TRP N 1 1 12 17803 1 1 29 TRP NE1 N 2.884 15.040 5.107 1.00 . A A . 29 TRP NE1 1 1 12 17804 1 1 29 TRP O O -2.255 16.640 7.178 1.00 . A A . 29 TRP O 1 1 12 17805 1 1 30 CYS C C -4.143 14.369 5.767 1.00 . A A . 30 CYS C 1 1 12 17806 1 1 30 CYS CA C -2.752 14.716 5.245 1.00 . A A . 30 CYS CA 1 1 12 17807 1 1 30 CYS CB C -2.355 13.773 4.105 1.00 . A A . 30 CYS CB 1 1 12 17808 1 1 30 CYS H H -1.261 13.793 6.417 1.00 . A A . 30 CYS H 1 1 12 17809 1 1 30 CYS HA H -2.751 15.735 4.881 1.00 . A A . 30 CYS HA 1 1 12 17810 1 1 30 CYS HB2 H -1.358 14.024 3.775 1.00 . A A . 30 CYS HB2 1 1 12 17811 1 1 30 CYS HB3 H -2.360 12.758 4.474 1.00 . A A . 30 CYS HB3 1 1 12 17812 1 1 30 CYS HG H -3.291 15.030 2.094 1.00 . A A . 30 CYS HG 1 1 12 17813 1 1 30 CYS N N -1.780 14.620 6.319 1.00 . A A . 30 CYS N 1 1 12 17814 1 1 30 CYS O O -4.286 13.544 6.670 1.00 . A A . 30 CYS O 1 1 12 17815 1 1 30 CYS SG S -3.438 13.840 2.662 1.00 . A A . 30 CYS SG 1 1 12 17816 1 1 31 GLY C C -7.092 13.452 5.125 1.00 . A A . 31 GLY C 1 1 12 17817 1 1 31 GLY CA C -6.522 14.771 5.632 1.00 . A A . 31 GLY CA 1 1 12 17818 1 1 31 GLY H H -4.977 15.660 4.493 1.00 . A A . 31 GLY H 1 1 12 17819 1 1 31 GLY HA2 H -6.552 14.767 6.711 1.00 . A A . 31 GLY HA2 1 1 12 17820 1 1 31 GLY HA3 H -7.142 15.577 5.270 1.00 . A A . 31 GLY HA3 1 1 12 17821 1 1 31 GLY N N -5.156 15.008 5.206 1.00 . A A . 31 GLY N 1 1 12 17822 1 1 31 GLY O O -7.393 12.567 5.927 1.00 . A A . 31 GLY O 1 1 12 17823 1 1 32 PRO C C -7.114 10.793 3.350 1.00 . A A . 32 PRO C 1 1 12 17824 1 1 32 PRO CA C -7.893 12.104 3.191 1.00 . A A . 32 PRO CA 1 1 12 17825 1 1 32 PRO CB C -7.997 12.469 1.707 1.00 . A A . 32 PRO CB 1 1 12 17826 1 1 32 PRO CD C -6.825 14.256 2.760 1.00 . A A . 32 PRO CD 1 1 12 17827 1 1 32 PRO CG C -6.919 13.468 1.486 1.00 . A A . 32 PRO CG 1 1 12 17828 1 1 32 PRO HA H -8.886 11.968 3.588 1.00 . A A . 32 PRO HA 1 1 12 17829 1 1 32 PRO HB2 H -7.849 11.584 1.105 1.00 . A A . 32 PRO HB2 1 1 12 17830 1 1 32 PRO HB3 H -8.971 12.888 1.505 1.00 . A A . 32 PRO HB3 1 1 12 17831 1 1 32 PRO HD2 H -5.810 14.583 2.927 1.00 . A A . 32 PRO HD2 1 1 12 17832 1 1 32 PRO HD3 H -7.497 15.101 2.731 1.00 . A A . 32 PRO HD3 1 1 12 17833 1 1 32 PRO HG2 H -5.985 12.964 1.286 1.00 . A A . 32 PRO HG2 1 1 12 17834 1 1 32 PRO HG3 H -7.181 14.116 0.662 1.00 . A A . 32 PRO HG3 1 1 12 17835 1 1 32 PRO N N -7.243 13.286 3.792 1.00 . A A . 32 PRO N 1 1 12 17836 1 1 32 PRO O O -7.467 9.782 2.743 1.00 . A A . 32 PRO O 1 1 12 17837 1 1 33 CYS C C -6.172 8.565 5.172 1.00 . A A . 33 CYS C 1 1 12 17838 1 1 33 CYS CA C -5.307 9.579 4.431 1.00 . A A . 33 CYS CA 1 1 12 17839 1 1 33 CYS CB C -4.062 9.903 5.254 1.00 . A A . 33 CYS CB 1 1 12 17840 1 1 33 CYS H H -5.821 11.629 4.624 1.00 . A A . 33 CYS H 1 1 12 17841 1 1 33 CYS HA H -5.009 9.161 3.481 1.00 . A A . 33 CYS HA 1 1 12 17842 1 1 33 CYS HB2 H -3.512 8.993 5.427 1.00 . A A . 33 CYS HB2 1 1 12 17843 1 1 33 CYS HB3 H -3.442 10.595 4.702 1.00 . A A . 33 CYS HB3 1 1 12 17844 1 1 33 CYS HG H -4.073 11.923 6.813 1.00 . A A . 33 CYS HG 1 1 12 17845 1 1 33 CYS N N -6.072 10.795 4.173 1.00 . A A . 33 CYS N 1 1 12 17846 1 1 33 CYS O O -5.964 7.343 5.091 1.00 . A A . 33 CYS O 1 1 12 17847 1 1 33 CYS SG S -4.412 10.640 6.865 1.00 . A A . 33 CYS SG 1 1 12 17848 1 1 34 LYS C C -8.852 7.314 5.746 1.00 . A A . 34 LYS C 1 1 12 17849 1 1 34 LYS CA C -8.086 8.269 6.646 1.00 . A A . 34 LYS CA 1 1 12 17850 1 1 34 LYS CB C -9.073 9.143 7.415 1.00 . A A . 34 LYS CB 1 1 12 17851 1 1 34 LYS CD C -9.454 10.957 9.095 1.00 . A A . 34 LYS CD 1 1 12 17852 1 1 34 LYS CE C -8.812 12.029 9.956 1.00 . A A . 34 LYS CE 1 1 12 17853 1 1 34 LYS CG C -8.414 10.159 8.329 1.00 . A A . 34 LYS CG 1 1 12 17854 1 1 34 LYS H H -7.293 10.062 5.871 1.00 . A A . 34 LYS H 1 1 12 17855 1 1 34 LYS HA H -7.504 7.693 7.349 1.00 . A A . 34 LYS HA 1 1 12 17856 1 1 34 LYS HB2 H -9.689 9.676 6.708 1.00 . A A . 34 LYS HB2 1 1 12 17857 1 1 34 LYS HB3 H -9.702 8.506 8.018 1.00 . A A . 34 LYS HB3 1 1 12 17858 1 1 34 LYS HD2 H -10.122 11.428 8.392 1.00 . A A . 34 LYS HD2 1 1 12 17859 1 1 34 LYS HD3 H -10.012 10.286 9.730 1.00 . A A . 34 LYS HD3 1 1 12 17860 1 1 34 LYS HE2 H -9.585 12.530 10.520 1.00 . A A . 34 LYS HE2 1 1 12 17861 1 1 34 LYS HE3 H -8.120 11.556 10.637 1.00 . A A . 34 LYS HE3 1 1 12 17862 1 1 34 LYS HG2 H -7.780 9.641 9.033 1.00 . A A . 34 LYS HG2 1 1 12 17863 1 1 34 LYS HG3 H -7.819 10.835 7.732 1.00 . A A . 34 LYS HG3 1 1 12 17864 1 1 34 LYS HZ1 H -8.721 13.468 8.450 1.00 . A A . 34 LYS HZ1 1 1 12 17865 1 1 34 LYS HZ2 H -7.295 12.580 8.634 1.00 . A A . 34 LYS HZ2 1 1 12 17866 1 1 34 LYS HZ3 H -7.693 13.778 9.756 1.00 . A A . 34 LYS HZ3 1 1 12 17867 1 1 34 LYS N N -7.171 9.089 5.873 1.00 . A A . 34 LYS N 1 1 12 17868 1 1 34 LYS NZ N -8.080 13.032 9.142 1.00 . A A . 34 LYS NZ 1 1 12 17869 1 1 34 LYS O O -9.357 6.304 6.215 1.00 . A A . 34 LYS O 1 1 12 17870 1 1 35 MET C C -8.898 5.453 3.354 1.00 . A A . 35 MET C 1 1 12 17871 1 1 35 MET CA C -9.639 6.776 3.512 1.00 . A A . 35 MET CA 1 1 12 17872 1 1 35 MET CB C -9.758 7.459 2.147 1.00 . A A . 35 MET CB 1 1 12 17873 1 1 35 MET CE C -13.142 5.657 0.470 1.00 . A A . 35 MET CE 1 1 12 17874 1 1 35 MET CG C -11.123 7.285 1.490 1.00 . A A . 35 MET CG 1 1 12 17875 1 1 35 MET H H -8.468 8.435 4.122 1.00 . A A . 35 MET H 1 1 12 17876 1 1 35 MET HA H -10.627 6.587 3.906 1.00 . A A . 35 MET HA 1 1 12 17877 1 1 35 MET HB2 H -9.574 8.518 2.271 1.00 . A A . 35 MET HB2 1 1 12 17878 1 1 35 MET HB3 H -9.003 7.044 1.485 1.00 . A A . 35 MET HB3 1 1 12 17879 1 1 35 MET HE1 H -13.626 4.691 0.453 1.00 . A A . 35 MET HE1 1 1 12 17880 1 1 35 MET HE2 H -12.815 5.912 -0.530 1.00 . A A . 35 MET HE2 1 1 12 17881 1 1 35 MET HE3 H -13.838 6.403 0.823 1.00 . A A . 35 MET HE3 1 1 12 17882 1 1 35 MET HG2 H -11.833 7.925 1.992 1.00 . A A . 35 MET HG2 1 1 12 17883 1 1 35 MET HG3 H -11.048 7.579 0.453 1.00 . A A . 35 MET HG3 1 1 12 17884 1 1 35 MET N N -8.922 7.625 4.453 1.00 . A A . 35 MET N 1 1 12 17885 1 1 35 MET O O -9.501 4.379 3.274 1.00 . A A . 35 MET O 1 1 12 17886 1 1 35 MET SD S -11.730 5.586 1.568 1.00 . A A . 35 MET SD 1 1 12 17887 1 1 36 ILE C C -6.734 3.539 4.453 1.00 . A A . 36 ILE C 1 1 12 17888 1 1 36 ILE CA C -6.739 4.371 3.186 1.00 . A A . 36 ILE CA 1 1 12 17889 1 1 36 ILE CB C -5.299 4.790 2.791 1.00 . A A . 36 ILE CB 1 1 12 17890 1 1 36 ILE CD1 C -6.193 5.040 0.436 1.00 . A A . 36 ILE CD1 1 1 12 17891 1 1 36 ILE CG1 C -5.069 4.537 1.304 1.00 . A A . 36 ILE CG1 1 1 12 17892 1 1 36 ILE CG2 C -4.246 4.077 3.622 1.00 . A A . 36 ILE CG2 1 1 12 17893 1 1 36 ILE H H -7.154 6.417 3.478 1.00 . A A . 36 ILE H 1 1 12 17894 1 1 36 ILE HA H -7.151 3.782 2.383 1.00 . A A . 36 ILE HA 1 1 12 17895 1 1 36 ILE HB H -5.203 5.846 2.977 1.00 . A A . 36 ILE HB 1 1 12 17896 1 1 36 ILE HD11 H -6.530 6.005 0.798 1.00 . A A . 36 ILE HD11 1 1 12 17897 1 1 36 ILE HD12 H -7.016 4.340 0.486 1.00 . A A . 36 ILE HD12 1 1 12 17898 1 1 36 ILE HD13 H -5.855 5.132 -0.585 1.00 . A A . 36 ILE HD13 1 1 12 17899 1 1 36 ILE HG12 H -4.162 5.030 0.996 1.00 . A A . 36 ILE HG12 1 1 12 17900 1 1 36 ILE HG13 H -4.972 3.477 1.137 1.00 . A A . 36 ILE HG13 1 1 12 17901 1 1 36 ILE HG21 H -4.457 3.018 3.641 1.00 . A A . 36 ILE HG21 1 1 12 17902 1 1 36 ILE HG22 H -4.260 4.465 4.629 1.00 . A A . 36 ILE HG22 1 1 12 17903 1 1 36 ILE HG23 H -3.273 4.242 3.185 1.00 . A A . 36 ILE HG23 1 1 12 17904 1 1 36 ILE N N -7.576 5.541 3.354 1.00 . A A . 36 ILE N 1 1 12 17905 1 1 36 ILE O O -6.542 2.325 4.407 1.00 . A A . 36 ILE O 1 1 12 17906 1 1 37 ALA C C -8.100 2.310 6.777 1.00 . A A . 37 ALA C 1 1 12 17907 1 1 37 ALA CA C -7.099 3.487 6.844 1.00 . A A . 37 ALA CA 1 1 12 17908 1 1 37 ALA CB C -7.424 4.448 7.982 1.00 . A A . 37 ALA CB 1 1 12 17909 1 1 37 ALA H H -7.076 5.177 5.555 1.00 . A A . 37 ALA H 1 1 12 17910 1 1 37 ALA HA H -6.120 3.071 7.046 1.00 . A A . 37 ALA HA 1 1 12 17911 1 1 37 ALA HB1 H -6.603 5.138 8.114 1.00 . A A . 37 ALA HB1 1 1 12 17912 1 1 37 ALA HB2 H -7.576 3.889 8.892 1.00 . A A . 37 ALA HB2 1 1 12 17913 1 1 37 ALA HB3 H -8.317 4.999 7.744 1.00 . A A . 37 ALA HB3 1 1 12 17914 1 1 37 ALA N N -6.996 4.192 5.576 1.00 . A A . 37 ALA N 1 1 12 17915 1 1 37 ALA O O -7.675 1.158 6.878 1.00 . A A . 37 ALA O 1 1 12 17916 1 1 38 PRO C C -10.511 0.645 5.328 1.00 . A A . 38 PRO C 1 1 12 17917 1 1 38 PRO CA C -10.384 1.422 6.636 1.00 . A A . 38 PRO CA 1 1 12 17918 1 1 38 PRO CB C -11.695 2.115 6.973 1.00 . A A . 38 PRO CB 1 1 12 17919 1 1 38 PRO CD C -10.120 3.794 6.313 1.00 . A A . 38 PRO CD 1 1 12 17920 1 1 38 PRO CG C -11.587 3.435 6.303 1.00 . A A . 38 PRO CG 1 1 12 17921 1 1 38 PRO HA H -10.130 0.729 7.426 1.00 . A A . 38 PRO HA 1 1 12 17922 1 1 38 PRO HB2 H -12.522 1.538 6.585 1.00 . A A . 38 PRO HB2 1 1 12 17923 1 1 38 PRO HB3 H -11.789 2.221 8.043 1.00 . A A . 38 PRO HB3 1 1 12 17924 1 1 38 PRO HD2 H -9.824 4.190 5.353 1.00 . A A . 38 PRO HD2 1 1 12 17925 1 1 38 PRO HD3 H -9.926 4.515 7.091 1.00 . A A . 38 PRO HD3 1 1 12 17926 1 1 38 PRO HG2 H -11.946 3.361 5.287 1.00 . A A . 38 PRO HG2 1 1 12 17927 1 1 38 PRO HG3 H -12.156 4.171 6.850 1.00 . A A . 38 PRO HG3 1 1 12 17928 1 1 38 PRO N N -9.430 2.529 6.588 1.00 . A A . 38 PRO N 1 1 12 17929 1 1 38 PRO O O -10.754 -0.552 5.358 1.00 . A A . 38 PRO O 1 1 12 17930 1 1 39 MET C C -9.476 -0.413 2.682 1.00 . A A . 39 MET C 1 1 12 17931 1 1 39 MET CA C -10.548 0.644 2.895 1.00 . A A . 39 MET CA 1 1 12 17932 1 1 39 MET CB C -10.556 1.698 1.770 1.00 . A A . 39 MET CB 1 1 12 17933 1 1 39 MET CE C -7.893 2.032 0.470 1.00 . A A . 39 MET CE 1 1 12 17934 1 1 39 MET CG C -10.518 1.144 0.352 1.00 . A A . 39 MET CG 1 1 12 17935 1 1 39 MET H H -10.030 2.248 4.188 1.00 . A A . 39 MET H 1 1 12 17936 1 1 39 MET HA H -11.509 0.147 2.929 1.00 . A A . 39 MET HA 1 1 12 17937 1 1 39 MET HB2 H -11.447 2.305 1.862 1.00 . A A . 39 MET HB2 1 1 12 17938 1 1 39 MET HB3 H -9.697 2.338 1.902 1.00 . A A . 39 MET HB3 1 1 12 17939 1 1 39 MET HE1 H -6.897 2.004 0.056 1.00 . A A . 39 MET HE1 1 1 12 17940 1 1 39 MET HE2 H -7.837 1.952 1.553 1.00 . A A . 39 MET HE2 1 1 12 17941 1 1 39 MET HE3 H -8.366 2.968 0.202 1.00 . A A . 39 MET HE3 1 1 12 17942 1 1 39 MET HG2 H -11.155 0.274 0.304 1.00 . A A . 39 MET HG2 1 1 12 17943 1 1 39 MET HG3 H -10.892 1.899 -0.324 1.00 . A A . 39 MET HG3 1 1 12 17944 1 1 39 MET N N -10.336 1.308 4.179 1.00 . A A . 39 MET N 1 1 12 17945 1 1 39 MET O O -9.733 -1.492 2.142 1.00 . A A . 39 MET O 1 1 12 17946 1 1 39 MET SD S -8.858 0.667 -0.177 1.00 . A A . 39 MET SD 1 1 12 17947 1 1 40 ILE C C -7.180 -2.091 4.095 1.00 . A A . 40 ILE C 1 1 12 17948 1 1 40 ILE CA C -7.161 -1.007 3.025 1.00 . A A . 40 ILE CA 1 1 12 17949 1 1 40 ILE CB C -5.855 -0.201 3.040 1.00 . A A . 40 ILE CB 1 1 12 17950 1 1 40 ILE CD1 C -4.310 1.064 1.493 1.00 . A A . 40 ILE CD1 1 1 12 17951 1 1 40 ILE CG1 C -5.400 0.037 1.611 1.00 . A A . 40 ILE CG1 1 1 12 17952 1 1 40 ILE CG2 C -4.762 -0.874 3.857 1.00 . A A . 40 ILE CG2 1 1 12 17953 1 1 40 ILE H H -8.164 0.741 3.630 1.00 . A A . 40 ILE H 1 1 12 17954 1 1 40 ILE HA H -7.247 -1.482 2.059 1.00 . A A . 40 ILE HA 1 1 12 17955 1 1 40 ILE HB H -6.072 0.756 3.492 1.00 . A A . 40 ILE HB 1 1 12 17956 1 1 40 ILE HD11 H -4.253 1.412 0.475 1.00 . A A . 40 ILE HD11 1 1 12 17957 1 1 40 ILE HD12 H -3.369 0.624 1.778 1.00 . A A . 40 ILE HD12 1 1 12 17958 1 1 40 ILE HD13 H -4.529 1.893 2.145 1.00 . A A . 40 ILE HD13 1 1 12 17959 1 1 40 ILE HG12 H -5.028 -0.890 1.199 1.00 . A A . 40 ILE HG12 1 1 12 17960 1 1 40 ILE HG13 H -6.242 0.372 1.024 1.00 . A A . 40 ILE HG13 1 1 12 17961 1 1 40 ILE HG21 H -4.599 -1.875 3.488 1.00 . A A . 40 ILE HG21 1 1 12 17962 1 1 40 ILE HG22 H -5.066 -0.915 4.892 1.00 . A A . 40 ILE HG22 1 1 12 17963 1 1 40 ILE HG23 H -3.850 -0.305 3.774 1.00 . A A . 40 ILE HG23 1 1 12 17964 1 1 40 ILE N N -8.288 -0.113 3.164 1.00 . A A . 40 ILE N 1 1 12 17965 1 1 40 ILE O O -6.860 -3.244 3.825 1.00 . A A . 40 ILE O 1 1 12 17966 1 1 41 GLU C C -8.934 -3.691 5.892 1.00 . A A . 41 GLU C 1 1 12 17967 1 1 41 GLU CA C -7.788 -2.773 6.318 1.00 . A A . 41 GLU CA 1 1 12 17968 1 1 41 GLU CB C -8.079 -2.153 7.688 1.00 . A A . 41 GLU CB 1 1 12 17969 1 1 41 GLU CD C -7.103 -1.165 9.803 1.00 . A A . 41 GLU CD 1 1 12 17970 1 1 41 GLU CG C -6.849 -1.572 8.366 1.00 . A A . 41 GLU CG 1 1 12 17971 1 1 41 GLU H H -7.725 -0.795 5.528 1.00 . A A . 41 GLU H 1 1 12 17972 1 1 41 GLU HA H -6.878 -3.359 6.377 1.00 . A A . 41 GLU HA 1 1 12 17973 1 1 41 GLU HB2 H -8.807 -1.360 7.567 1.00 . A A . 41 GLU HB2 1 1 12 17974 1 1 41 GLU HB3 H -8.491 -2.915 8.331 1.00 . A A . 41 GLU HB3 1 1 12 17975 1 1 41 GLU HG2 H -6.067 -2.313 8.357 1.00 . A A . 41 GLU HG2 1 1 12 17976 1 1 41 GLU HG3 H -6.527 -0.701 7.812 1.00 . A A . 41 GLU HG3 1 1 12 17977 1 1 41 GLU N N -7.581 -1.745 5.306 1.00 . A A . 41 GLU N 1 1 12 17978 1 1 41 GLU O O -9.013 -4.854 6.300 1.00 . A A . 41 GLU O 1 1 12 17979 1 1 41 GLU OE1 O -7.294 -2.062 10.648 1.00 . A A . 41 GLU OE1 1 1 12 17980 1 1 41 GLU OE2 O -7.104 0.049 10.096 1.00 . A A . 41 GLU OE2 1 1 12 17981 1 1 42 LYS C C -10.628 -4.912 3.504 1.00 . A A . 42 LYS C 1 1 12 17982 1 1 42 LYS CA C -10.971 -3.875 4.575 1.00 . A A . 42 LYS CA 1 1 12 17983 1 1 42 LYS CB C -12.014 -2.892 4.041 1.00 . A A . 42 LYS CB 1 1 12 17984 1 1 42 LYS CD C -14.097 -3.964 4.937 1.00 . A A . 42 LYS CD 1 1 12 17985 1 1 42 LYS CE C -15.420 -4.623 4.590 1.00 . A A . 42 LYS CE 1 1 12 17986 1 1 42 LYS CG C -13.342 -3.537 3.691 1.00 . A A . 42 LYS CG 1 1 12 17987 1 1 42 LYS H H -9.645 -2.250 4.711 1.00 . A A . 42 LYS H 1 1 12 17988 1 1 42 LYS HA H -11.387 -4.388 5.427 1.00 . A A . 42 LYS HA 1 1 12 17989 1 1 42 LYS HB2 H -12.196 -2.141 4.796 1.00 . A A . 42 LYS HB2 1 1 12 17990 1 1 42 LYS HB3 H -11.623 -2.407 3.157 1.00 . A A . 42 LYS HB3 1 1 12 17991 1 1 42 LYS HD2 H -13.491 -4.665 5.491 1.00 . A A . 42 LYS HD2 1 1 12 17992 1 1 42 LYS HD3 H -14.287 -3.092 5.544 1.00 . A A . 42 LYS HD3 1 1 12 17993 1 1 42 LYS HE2 H -16.005 -3.936 3.997 1.00 . A A . 42 LYS HE2 1 1 12 17994 1 1 42 LYS HE3 H -15.223 -5.515 4.015 1.00 . A A . 42 LYS HE3 1 1 12 17995 1 1 42 LYS HG2 H -13.943 -2.828 3.143 1.00 . A A . 42 LYS HG2 1 1 12 17996 1 1 42 LYS HG3 H -13.158 -4.406 3.076 1.00 . A A . 42 LYS HG3 1 1 12 17997 1 1 42 LYS HZ1 H -15.588 -5.516 6.473 1.00 . A A . 42 LYS HZ1 1 1 12 17998 1 1 42 LYS HZ2 H -17.004 -5.589 5.543 1.00 . A A . 42 LYS HZ2 1 1 12 17999 1 1 42 LYS HZ3 H -16.550 -4.136 6.277 1.00 . A A . 42 LYS HZ3 1 1 12 18000 1 1 42 LYS N N -9.798 -3.160 5.033 1.00 . A A . 42 LYS N 1 1 12 18001 1 1 42 LYS NZ N -16.194 -4.990 5.804 1.00 . A A . 42 LYS NZ 1 1 12 18002 1 1 42 LYS O O -11.233 -5.986 3.481 1.00 . A A . 42 LYS O 1 1 12 18003 1 1 43 PHE C C -8.857 -6.890 2.189 1.00 . A A . 43 PHE C 1 1 12 18004 1 1 43 PHE CA C -9.321 -5.568 1.560 1.00 . A A . 43 PHE CA 1 1 12 18005 1 1 43 PHE CB C -8.275 -5.009 0.549 1.00 . A A . 43 PHE CB 1 1 12 18006 1 1 43 PHE CD1 C -6.174 -6.363 0.953 1.00 . A A . 43 PHE CD1 1 1 12 18007 1 1 43 PHE CD2 C -6.074 -4.003 1.253 1.00 . A A . 43 PHE CD2 1 1 12 18008 1 1 43 PHE CE1 C -4.842 -6.469 1.295 1.00 . A A . 43 PHE CE1 1 1 12 18009 1 1 43 PHE CE2 C -4.738 -4.105 1.596 1.00 . A A . 43 PHE CE2 1 1 12 18010 1 1 43 PHE CG C -6.813 -5.129 0.932 1.00 . A A . 43 PHE CG 1 1 12 18011 1 1 43 PHE CZ C -4.123 -5.339 1.618 1.00 . A A . 43 PHE CZ 1 1 12 18012 1 1 43 PHE H H -9.229 -3.730 2.651 1.00 . A A . 43 PHE H 1 1 12 18013 1 1 43 PHE HA H -10.238 -5.772 1.010 1.00 . A A . 43 PHE HA 1 1 12 18014 1 1 43 PHE HB2 H -8.393 -5.525 -0.397 1.00 . A A . 43 PHE HB2 1 1 12 18015 1 1 43 PHE HB3 H -8.484 -3.959 0.393 1.00 . A A . 43 PHE HB3 1 1 12 18016 1 1 43 PHE HD1 H -6.735 -7.250 0.702 1.00 . A A . 43 PHE HD1 1 1 12 18017 1 1 43 PHE HD2 H -6.550 -3.033 1.236 1.00 . A A . 43 PHE HD2 1 1 12 18018 1 1 43 PHE HE1 H -4.363 -7.437 1.313 1.00 . A A . 43 PHE HE1 1 1 12 18019 1 1 43 PHE HE2 H -4.175 -3.217 1.842 1.00 . A A . 43 PHE HE2 1 1 12 18020 1 1 43 PHE HZ H -3.080 -5.420 1.888 1.00 . A A . 43 PHE HZ 1 1 12 18021 1 1 43 PHE N N -9.675 -4.608 2.613 1.00 . A A . 43 PHE N 1 1 12 18022 1 1 43 PHE O O -9.259 -7.965 1.741 1.00 . A A . 43 PHE O 1 1 12 18023 1 1 44 SER C C -8.583 -8.582 4.887 1.00 . A A . 44 SER C 1 1 12 18024 1 1 44 SER CA C -7.564 -8.039 3.895 1.00 . A A . 44 SER CA 1 1 12 18025 1 1 44 SER CB C -6.241 -7.793 4.602 1.00 . A A . 44 SER CB 1 1 12 18026 1 1 44 SER H H -7.778 -5.942 3.614 1.00 . A A . 44 SER H 1 1 12 18027 1 1 44 SER HA H -7.408 -8.780 3.118 1.00 . A A . 44 SER HA 1 1 12 18028 1 1 44 SER HB2 H -6.397 -7.800 5.671 1.00 . A A . 44 SER HB2 1 1 12 18029 1 1 44 SER HB3 H -5.553 -8.587 4.330 1.00 . A A . 44 SER HB3 1 1 12 18030 1 1 44 SER HG H -5.133 -6.666 3.447 1.00 . A A . 44 SER HG 1 1 12 18031 1 1 44 SER N N -8.054 -6.822 3.257 1.00 . A A . 44 SER N 1 1 12 18032 1 1 44 SER O O -8.494 -9.732 5.310 1.00 . A A . 44 SER O 1 1 12 18033 1 1 44 SER OG O -5.682 -6.548 4.226 1.00 . A A . 44 SER OG 1 1 12 18034 1 1 45 GLU C C -11.486 -9.196 5.260 1.00 . A A . 45 GLU C 1 1 12 18035 1 1 45 GLU CA C -10.655 -8.219 6.086 1.00 . A A . 45 GLU CA 1 1 12 18036 1 1 45 GLU CB C -11.517 -7.046 6.564 1.00 . A A . 45 GLU CB 1 1 12 18037 1 1 45 GLU CD C -13.399 -6.269 8.060 1.00 . A A . 45 GLU CD 1 1 12 18038 1 1 45 GLU CG C -12.589 -7.448 7.565 1.00 . A A . 45 GLU CG 1 1 12 18039 1 1 45 GLU H H -9.484 -6.797 5.039 1.00 . A A . 45 GLU H 1 1 12 18040 1 1 45 GLU HA H -10.250 -8.739 6.942 1.00 . A A . 45 GLU HA 1 1 12 18041 1 1 45 GLU HB2 H -10.878 -6.310 7.028 1.00 . A A . 45 GLU HB2 1 1 12 18042 1 1 45 GLU HB3 H -12.003 -6.601 5.709 1.00 . A A . 45 GLU HB3 1 1 12 18043 1 1 45 GLU HG2 H -13.259 -8.151 7.093 1.00 . A A . 45 GLU HG2 1 1 12 18044 1 1 45 GLU HG3 H -12.114 -7.920 8.413 1.00 . A A . 45 GLU HG3 1 1 12 18045 1 1 45 GLU N N -9.540 -7.748 5.280 1.00 . A A . 45 GLU N 1 1 12 18046 1 1 45 GLU O O -12.135 -10.096 5.796 1.00 . A A . 45 GLU O 1 1 12 18047 1 1 45 GLU OE1 O -12.891 -5.502 8.902 1.00 . A A . 45 GLU OE1 1 1 12 18048 1 1 45 GLU OE2 O -14.555 -6.106 7.613 1.00 . A A . 45 GLU OE2 1 1 12 18049 1 1 46 GLN C C -11.157 -11.047 2.655 1.00 . A A . 46 GLN C 1 1 12 18050 1 1 46 GLN CA C -12.105 -9.915 3.025 1.00 . A A . 46 GLN CA 1 1 12 18051 1 1 46 GLN CB C -12.549 -9.173 1.758 1.00 . A A . 46 GLN CB 1 1 12 18052 1 1 46 GLN CD C -14.680 -8.283 2.799 1.00 . A A . 46 GLN CD 1 1 12 18053 1 1 46 GLN CG C -13.420 -7.955 2.023 1.00 . A A . 46 GLN CG 1 1 12 18054 1 1 46 GLN H H -10.934 -8.263 3.580 1.00 . A A . 46 GLN H 1 1 12 18055 1 1 46 GLN HA H -12.969 -10.322 3.523 1.00 . A A . 46 GLN HA 1 1 12 18056 1 1 46 GLN HB2 H -11.670 -8.849 1.221 1.00 . A A . 46 GLN HB2 1 1 12 18057 1 1 46 GLN HB3 H -13.106 -9.857 1.135 1.00 . A A . 46 GLN HB3 1 1 12 18058 1 1 46 GLN HE21 H -13.751 -7.919 4.512 1.00 . A A . 46 GLN HE21 1 1 12 18059 1 1 46 GLN HE22 H -15.408 -8.390 4.646 1.00 . A A . 46 GLN HE22 1 1 12 18060 1 1 46 GLN HG2 H -12.847 -7.236 2.590 1.00 . A A . 46 GLN HG2 1 1 12 18061 1 1 46 GLN HG3 H -13.702 -7.518 1.075 1.00 . A A . 46 GLN HG3 1 1 12 18062 1 1 46 GLN N N -11.441 -9.016 3.943 1.00 . A A . 46 GLN N 1 1 12 18063 1 1 46 GLN NE2 N -14.604 -8.191 4.117 1.00 . A A . 46 GLN NE2 1 1 12 18064 1 1 46 GLN O O -11.527 -12.221 2.686 1.00 . A A . 46 GLN O 1 1 12 18065 1 1 46 GLN OE1 O -15.714 -8.613 2.218 1.00 . A A . 46 GLN OE1 1 1 12 18066 1 1 47 TYR C C -7.550 -11.355 2.551 1.00 . A A . 47 TYR C 1 1 12 18067 1 1 47 TYR CA C -8.923 -11.664 1.942 1.00 . A A . 47 TYR CA 1 1 12 18068 1 1 47 TYR CB C -8.842 -11.811 0.420 1.00 . A A . 47 TYR CB 1 1 12 18069 1 1 47 TYR CD1 C -7.642 -9.728 -0.388 1.00 . A A . 47 TYR CD1 1 1 12 18070 1 1 47 TYR CD2 C -9.867 -10.116 -1.133 1.00 . A A . 47 TYR CD2 1 1 12 18071 1 1 47 TYR CE1 C -7.589 -8.572 -1.134 1.00 . A A . 47 TYR CE1 1 1 12 18072 1 1 47 TYR CE2 C -9.820 -8.963 -1.888 1.00 . A A . 47 TYR CE2 1 1 12 18073 1 1 47 TYR CG C -8.781 -10.520 -0.373 1.00 . A A . 47 TYR CG 1 1 12 18074 1 1 47 TYR CZ C -8.676 -8.197 -1.885 1.00 . A A . 47 TYR CZ 1 1 12 18075 1 1 47 TYR H H -9.697 -9.733 2.276 1.00 . A A . 47 TYR H 1 1 12 18076 1 1 47 TYR HA H -9.253 -12.606 2.345 1.00 . A A . 47 TYR HA 1 1 12 18077 1 1 47 TYR HB2 H -7.967 -12.386 0.171 1.00 . A A . 47 TYR HB2 1 1 12 18078 1 1 47 TYR HB3 H -9.718 -12.346 0.095 1.00 . A A . 47 TYR HB3 1 1 12 18079 1 1 47 TYR HD1 H -6.788 -10.022 0.215 1.00 . A A . 47 TYR HD1 1 1 12 18080 1 1 47 TYR HD2 H -10.761 -10.720 -1.129 1.00 . A A . 47 TYR HD2 1 1 12 18081 1 1 47 TYR HE1 H -6.693 -7.970 -1.133 1.00 . A A . 47 TYR HE1 1 1 12 18082 1 1 47 TYR HE2 H -10.677 -8.665 -2.473 1.00 . A A . 47 TYR HE2 1 1 12 18083 1 1 47 TYR HH H -9.514 -6.740 -2.812 1.00 . A A . 47 TYR HH 1 1 12 18084 1 1 47 TYR N N -9.927 -10.685 2.309 1.00 . A A . 47 TYR N 1 1 12 18085 1 1 47 TYR O O -6.756 -10.604 1.998 1.00 . A A . 47 TYR O 1 1 12 18086 1 1 47 TYR OH O -8.619 -7.050 -2.632 1.00 . A A . 47 TYR OH 1 1 12 18087 1 1 48 PRO C C -4.841 -12.509 3.573 1.00 . A A . 48 PRO C 1 1 12 18088 1 1 48 PRO CA C -5.936 -11.767 4.351 1.00 . A A . 48 PRO CA 1 1 12 18089 1 1 48 PRO CB C -6.128 -12.346 5.748 1.00 . A A . 48 PRO CB 1 1 12 18090 1 1 48 PRO CD C -8.147 -12.777 4.526 1.00 . A A . 48 PRO CD 1 1 12 18091 1 1 48 PRO CG C -7.248 -13.320 5.608 1.00 . A A . 48 PRO CG 1 1 12 18092 1 1 48 PRO HA H -5.666 -10.724 4.426 1.00 . A A . 48 PRO HA 1 1 12 18093 1 1 48 PRO HB2 H -5.217 -12.822 6.065 1.00 . A A . 48 PRO HB2 1 1 12 18094 1 1 48 PRO HB3 H -6.382 -11.551 6.436 1.00 . A A . 48 PRO HB3 1 1 12 18095 1 1 48 PRO HD2 H -8.548 -13.583 3.932 1.00 . A A . 48 PRO HD2 1 1 12 18096 1 1 48 PRO HD3 H -8.946 -12.192 4.958 1.00 . A A . 48 PRO HD3 1 1 12 18097 1 1 48 PRO HG2 H -6.860 -14.285 5.325 1.00 . A A . 48 PRO HG2 1 1 12 18098 1 1 48 PRO HG3 H -7.789 -13.392 6.541 1.00 . A A . 48 PRO HG3 1 1 12 18099 1 1 48 PRO N N -7.248 -11.925 3.721 1.00 . A A . 48 PRO N 1 1 12 18100 1 1 48 PRO O O -3.679 -12.536 3.979 1.00 . A A . 48 PRO O 1 1 12 18101 1 1 49 GLN C C -3.279 -12.932 0.978 1.00 . A A . 49 GLN C 1 1 12 18102 1 1 49 GLN CA C -4.339 -13.851 1.572 1.00 . A A . 49 GLN CA 1 1 12 18103 1 1 49 GLN CB C -5.145 -14.474 0.428 1.00 . A A . 49 GLN CB 1 1 12 18104 1 1 49 GLN CD C -4.797 -14.887 -2.044 1.00 . A A . 49 GLN CD 1 1 12 18105 1 1 49 GLN CG C -4.291 -15.141 -0.639 1.00 . A A . 49 GLN CG 1 1 12 18106 1 1 49 GLN H H -6.191 -13.070 2.218 1.00 . A A . 49 GLN H 1 1 12 18107 1 1 49 GLN HA H -3.862 -14.629 2.141 1.00 . A A . 49 GLN HA 1 1 12 18108 1 1 49 GLN HB2 H -5.811 -15.218 0.839 1.00 . A A . 49 GLN HB2 1 1 12 18109 1 1 49 GLN HB3 H -5.733 -13.701 -0.043 1.00 . A A . 49 GLN HB3 1 1 12 18110 1 1 49 GLN HE21 H -5.286 -13.013 -1.581 1.00 . A A . 49 GLN HE21 1 1 12 18111 1 1 49 GLN HE22 H -5.626 -13.507 -3.203 1.00 . A A . 49 GLN HE22 1 1 12 18112 1 1 49 GLN HG2 H -3.286 -14.753 -0.566 1.00 . A A . 49 GLN HG2 1 1 12 18113 1 1 49 GLN HG3 H -4.279 -16.206 -0.462 1.00 . A A . 49 GLN HG3 1 1 12 18114 1 1 49 GLN N N -5.243 -13.114 2.453 1.00 . A A . 49 GLN N 1 1 12 18115 1 1 49 GLN NE2 N -5.284 -13.681 -2.301 1.00 . A A . 49 GLN NE2 1 1 12 18116 1 1 49 GLN O O -2.194 -13.372 0.600 1.00 . A A . 49 GLN O 1 1 12 18117 1 1 49 GLN OE1 O -4.696 -15.751 -2.913 1.00 . A A . 49 GLN OE1 1 1 12 18118 1 1 50 ALA C C -1.961 -9.993 1.541 1.00 . A A . 50 ALA C 1 1 12 18119 1 1 50 ALA CA C -2.655 -10.680 0.388 1.00 . A A . 50 ALA CA 1 1 12 18120 1 1 50 ALA CB C -3.398 -9.680 -0.471 1.00 . A A . 50 ALA CB 1 1 12 18121 1 1 50 ALA H H -4.448 -11.346 1.287 1.00 . A A . 50 ALA H 1 1 12 18122 1 1 50 ALA HA H -1.927 -11.195 -0.225 1.00 . A A . 50 ALA HA 1 1 12 18123 1 1 50 ALA HB1 H -3.939 -10.209 -1.245 1.00 . A A . 50 ALA HB1 1 1 12 18124 1 1 50 ALA HB2 H -2.690 -8.998 -0.919 1.00 . A A . 50 ALA HB2 1 1 12 18125 1 1 50 ALA HB3 H -4.091 -9.128 0.143 1.00 . A A . 50 ALA HB3 1 1 12 18126 1 1 50 ALA N N -3.583 -11.652 0.927 1.00 . A A . 50 ALA N 1 1 12 18127 1 1 50 ALA O O -2.509 -9.941 2.644 1.00 . A A . 50 ALA O 1 1 12 18128 1 1 51 ASP C C -0.303 -7.473 2.636 1.00 . A A . 51 ASP C 1 1 12 18129 1 1 51 ASP CA C -0.017 -8.939 2.441 1.00 . A A . 51 ASP CA 1 1 12 18130 1 1 51 ASP CB C 1.489 -9.167 2.319 1.00 . A A . 51 ASP CB 1 1 12 18131 1 1 51 ASP CG C 2.014 -10.010 3.464 1.00 . A A . 51 ASP CG 1 1 12 18132 1 1 51 ASP H H -0.397 -9.440 0.412 1.00 . A A . 51 ASP H 1 1 12 18133 1 1 51 ASP HA H -0.370 -9.460 3.315 1.00 . A A . 51 ASP HA 1 1 12 18134 1 1 51 ASP HB2 H 1.710 -9.663 1.394 1.00 . A A . 51 ASP HB2 1 1 12 18135 1 1 51 ASP HB3 H 1.994 -8.212 2.339 1.00 . A A . 51 ASP HB3 1 1 12 18136 1 1 51 ASP N N -0.765 -9.475 1.322 1.00 . A A . 51 ASP N 1 1 12 18137 1 1 51 ASP O O -0.140 -6.658 1.726 1.00 . A A . 51 ASP O 1 1 12 18138 1 1 51 ASP OD1 O 1.700 -9.692 4.628 1.00 . A A . 51 ASP OD1 1 1 12 18139 1 1 51 ASP OD2 O 2.721 -11.007 3.208 1.00 . A A . 51 ASP OD2 1 1 12 18140 1 1 52 PHE C C 0.026 -5.103 4.907 1.00 . A A . 52 PHE C 1 1 12 18141 1 1 52 PHE CA C -1.119 -5.818 4.211 1.00 . A A . 52 PHE CA 1 1 12 18142 1 1 52 PHE CB C -2.344 -5.853 5.129 1.00 . A A . 52 PHE CB 1 1 12 18143 1 1 52 PHE CD1 C -1.827 -7.027 7.296 1.00 . A A . 52 PHE CD1 1 1 12 18144 1 1 52 PHE CD2 C -3.060 -8.209 5.635 1.00 . A A . 52 PHE CD2 1 1 12 18145 1 1 52 PHE CE1 C -1.894 -8.125 8.130 1.00 . A A . 52 PHE CE1 1 1 12 18146 1 1 52 PHE CE2 C -3.132 -9.309 6.466 1.00 . A A . 52 PHE CE2 1 1 12 18147 1 1 52 PHE CG C -2.408 -7.055 6.038 1.00 . A A . 52 PHE CG 1 1 12 18148 1 1 52 PHE CZ C -2.548 -9.267 7.714 1.00 . A A . 52 PHE CZ 1 1 12 18149 1 1 52 PHE H H -0.817 -7.873 4.507 1.00 . A A . 52 PHE H 1 1 12 18150 1 1 52 PHE HA H -1.372 -5.280 3.310 1.00 . A A . 52 PHE HA 1 1 12 18151 1 1 52 PHE HB2 H -2.325 -4.979 5.755 1.00 . A A . 52 PHE HB2 1 1 12 18152 1 1 52 PHE HB3 H -3.240 -5.839 4.531 1.00 . A A . 52 PHE HB3 1 1 12 18153 1 1 52 PHE HD1 H -1.312 -6.136 7.621 1.00 . A A . 52 PHE HD1 1 1 12 18154 1 1 52 PHE HD2 H -3.517 -8.245 4.657 1.00 . A A . 52 PHE HD2 1 1 12 18155 1 1 52 PHE HE1 H -1.436 -8.089 9.107 1.00 . A A . 52 PHE HE1 1 1 12 18156 1 1 52 PHE HE2 H -3.644 -10.202 6.139 1.00 . A A . 52 PHE HE2 1 1 12 18157 1 1 52 PHE HZ H -2.601 -10.126 8.367 1.00 . A A . 52 PHE HZ 1 1 12 18158 1 1 52 PHE N N -0.742 -7.162 3.837 1.00 . A A . 52 PHE N 1 1 12 18159 1 1 52 PHE O O 0.466 -5.512 5.984 1.00 . A A . 52 PHE O 1 1 12 18160 1 1 53 TYR C C 1.258 -1.747 4.638 1.00 . A A . 53 TYR C 1 1 12 18161 1 1 53 TYR CA C 1.536 -3.213 4.905 1.00 . A A . 53 TYR CA 1 1 12 18162 1 1 53 TYR CB C 2.930 -3.576 4.391 1.00 . A A . 53 TYR CB 1 1 12 18163 1 1 53 TYR CD1 C 3.956 -5.277 5.950 1.00 . A A . 53 TYR CD1 1 1 12 18164 1 1 53 TYR CD2 C 3.258 -6.008 3.791 1.00 . A A . 53 TYR CD2 1 1 12 18165 1 1 53 TYR CE1 C 4.386 -6.556 6.248 1.00 . A A . 53 TYR CE1 1 1 12 18166 1 1 53 TYR CE2 C 3.688 -7.288 4.080 1.00 . A A . 53 TYR CE2 1 1 12 18167 1 1 53 TYR CG C 3.385 -4.982 4.719 1.00 . A A . 53 TYR CG 1 1 12 18168 1 1 53 TYR CZ C 4.251 -7.556 5.310 1.00 . A A . 53 TYR CZ 1 1 12 18169 1 1 53 TYR H H 0.177 -3.802 3.394 1.00 . A A . 53 TYR H 1 1 12 18170 1 1 53 TYR HA H 1.490 -3.374 5.972 1.00 . A A . 53 TYR HA 1 1 12 18171 1 1 53 TYR HB2 H 2.947 -3.473 3.317 1.00 . A A . 53 TYR HB2 1 1 12 18172 1 1 53 TYR HB3 H 3.643 -2.889 4.820 1.00 . A A . 53 TYR HB3 1 1 12 18173 1 1 53 TYR HD1 H 4.060 -4.491 6.682 1.00 . A A . 53 TYR HD1 1 1 12 18174 1 1 53 TYR HD2 H 2.815 -5.794 2.829 1.00 . A A . 53 TYR HD2 1 1 12 18175 1 1 53 TYR HE1 H 4.826 -6.766 7.211 1.00 . A A . 53 TYR HE1 1 1 12 18176 1 1 53 TYR HE2 H 3.577 -8.077 3.342 1.00 . A A . 53 TYR HE2 1 1 12 18177 1 1 53 TYR HH H 4.288 -9.117 6.438 1.00 . A A . 53 TYR HH 1 1 12 18178 1 1 53 TYR N N 0.514 -4.040 4.290 1.00 . A A . 53 TYR N 1 1 12 18179 1 1 53 TYR O O 0.641 -1.401 3.639 1.00 . A A . 53 TYR O 1 1 12 18180 1 1 53 TYR OH O 4.683 -8.831 5.603 1.00 . A A . 53 TYR OH 1 1 12 18181 1 1 54 LYS C C 2.558 1.329 6.081 1.00 . A A . 54 LYS C 1 1 12 18182 1 1 54 LYS CA C 1.419 0.523 5.467 1.00 . A A . 54 LYS CA 1 1 12 18183 1 1 54 LYS CB C 0.104 0.815 6.186 1.00 . A A . 54 LYS CB 1 1 12 18184 1 1 54 LYS CD C -1.161 0.996 8.344 1.00 . A A . 54 LYS CD 1 1 12 18185 1 1 54 LYS CE C -1.081 0.914 9.858 1.00 . A A . 54 LYS CE 1 1 12 18186 1 1 54 LYS CG C 0.177 0.683 7.697 1.00 . A A . 54 LYS CG 1 1 12 18187 1 1 54 LYS H H 2.226 -1.236 6.306 1.00 . A A . 54 LYS H 1 1 12 18188 1 1 54 LYS HA H 1.321 0.788 4.425 1.00 . A A . 54 LYS HA 1 1 12 18189 1 1 54 LYS HB2 H -0.215 1.817 5.946 1.00 . A A . 54 LYS HB2 1 1 12 18190 1 1 54 LYS HB3 H -0.634 0.110 5.827 1.00 . A A . 54 LYS HB3 1 1 12 18191 1 1 54 LYS HD2 H -1.460 1.995 8.064 1.00 . A A . 54 LYS HD2 1 1 12 18192 1 1 54 LYS HD3 H -1.896 0.286 7.992 1.00 . A A . 54 LYS HD3 1 1 12 18193 1 1 54 LYS HE2 H -0.778 -0.083 10.137 1.00 . A A . 54 LYS HE2 1 1 12 18194 1 1 54 LYS HE3 H -0.344 1.625 10.204 1.00 . A A . 54 LYS HE3 1 1 12 18195 1 1 54 LYS HG2 H 0.461 -0.329 7.950 1.00 . A A . 54 LYS HG2 1 1 12 18196 1 1 54 LYS HG3 H 0.920 1.371 8.074 1.00 . A A . 54 LYS HG3 1 1 12 18197 1 1 54 LYS HZ1 H -2.707 2.167 10.215 1.00 . A A . 54 LYS HZ1 1 1 12 18198 1 1 54 LYS HZ2 H -2.294 1.190 11.531 1.00 . A A . 54 LYS HZ2 1 1 12 18199 1 1 54 LYS HZ3 H -3.099 0.525 10.204 1.00 . A A . 54 LYS HZ3 1 1 12 18200 1 1 54 LYS N N 1.700 -0.895 5.546 1.00 . A A . 54 LYS N 1 1 12 18201 1 1 54 LYS NZ N -2.384 1.220 10.497 1.00 . A A . 54 LYS NZ 1 1 12 18202 1 1 54 LYS O O 3.370 0.786 6.834 1.00 . A A . 54 LYS O 1 1 12 18203 1 1 55 LEU C C 3.215 4.944 6.179 1.00 . A A . 55 LEU C 1 1 12 18204 1 1 55 LEU CA C 3.653 3.484 6.277 1.00 . A A . 55 LEU CA 1 1 12 18205 1 1 55 LEU CB C 4.956 3.234 5.505 1.00 . A A . 55 LEU CB 1 1 12 18206 1 1 55 LEU CD1 C 7.450 3.416 5.603 1.00 . A A . 55 LEU CD1 1 1 12 18207 1 1 55 LEU CD2 C 6.085 5.407 5.017 1.00 . A A . 55 LEU CD2 1 1 12 18208 1 1 55 LEU CG C 6.139 4.141 5.852 1.00 . A A . 55 LEU CG 1 1 12 18209 1 1 55 LEU H H 1.957 2.991 5.131 1.00 . A A . 55 LEU H 1 1 12 18210 1 1 55 LEU HA H 3.805 3.234 7.316 1.00 . A A . 55 LEU HA 1 1 12 18211 1 1 55 LEU HB2 H 5.255 2.212 5.677 1.00 . A A . 55 LEU HB2 1 1 12 18212 1 1 55 LEU HB3 H 4.742 3.352 4.451 1.00 . A A . 55 LEU HB3 1 1 12 18213 1 1 55 LEU HD11 H 7.456 3.021 4.599 1.00 . A A . 55 LEU HD11 1 1 12 18214 1 1 55 LEU HD12 H 7.554 2.607 6.310 1.00 . A A . 55 LEU HD12 1 1 12 18215 1 1 55 LEU HD13 H 8.272 4.106 5.721 1.00 . A A . 55 LEU HD13 1 1 12 18216 1 1 55 LEU HD21 H 6.298 5.166 3.987 1.00 . A A . 55 LEU HD21 1 1 12 18217 1 1 55 LEU HD22 H 6.812 6.116 5.382 1.00 . A A . 55 LEU HD22 1 1 12 18218 1 1 55 LEU HD23 H 5.092 5.834 5.086 1.00 . A A . 55 LEU HD23 1 1 12 18219 1 1 55 LEU HG H 6.092 4.417 6.894 1.00 . A A . 55 LEU HG 1 1 12 18220 1 1 55 LEU N N 2.619 2.615 5.755 1.00 . A A . 55 LEU N 1 1 12 18221 1 1 55 LEU O O 2.518 5.333 5.237 1.00 . A A . 55 LEU O 1 1 12 18222 1 1 56 ASP C C 4.460 7.935 6.493 1.00 . A A . 56 ASP C 1 1 12 18223 1 1 56 ASP CA C 3.334 7.168 7.175 1.00 . A A . 56 ASP CA 1 1 12 18224 1 1 56 ASP CB C 3.153 7.654 8.617 1.00 . A A . 56 ASP CB 1 1 12 18225 1 1 56 ASP CG C 2.966 9.159 8.738 1.00 . A A . 56 ASP CG 1 1 12 18226 1 1 56 ASP H H 4.138 5.354 7.899 1.00 . A A . 56 ASP H 1 1 12 18227 1 1 56 ASP HA H 2.417 7.330 6.628 1.00 . A A . 56 ASP HA 1 1 12 18228 1 1 56 ASP HB2 H 2.285 7.173 9.041 1.00 . A A . 56 ASP HB2 1 1 12 18229 1 1 56 ASP HB3 H 4.025 7.373 9.191 1.00 . A A . 56 ASP HB3 1 1 12 18230 1 1 56 ASP N N 3.622 5.738 7.161 1.00 . A A . 56 ASP N 1 1 12 18231 1 1 56 ASP O O 5.601 7.927 6.959 1.00 . A A . 56 ASP O 1 1 12 18232 1 1 56 ASP OD1 O 2.573 9.811 7.746 1.00 . A A . 56 ASP OD1 1 1 12 18233 1 1 56 ASP OD2 O 3.192 9.695 9.844 1.00 . A A . 56 ASP OD2 1 1 12 18234 1 1 57 VAL C C 5.712 10.474 5.396 1.00 . A A . 57 VAL C 1 1 12 18235 1 1 57 VAL CA C 5.112 9.325 4.592 1.00 . A A . 57 VAL CA 1 1 12 18236 1 1 57 VAL CB C 4.478 9.890 3.302 1.00 . A A . 57 VAL CB 1 1 12 18237 1 1 57 VAL CG1 C 5.542 10.486 2.392 1.00 . A A . 57 VAL CG1 1 1 12 18238 1 1 57 VAL CG2 C 3.686 8.813 2.577 1.00 . A A . 57 VAL CG2 1 1 12 18239 1 1 57 VAL H H 3.190 8.593 5.097 1.00 . A A . 57 VAL H 1 1 12 18240 1 1 57 VAL HA H 5.902 8.638 4.309 1.00 . A A . 57 VAL HA 1 1 12 18241 1 1 57 VAL HB H 3.796 10.679 3.580 1.00 . A A . 57 VAL HB 1 1 12 18242 1 1 57 VAL HG11 H 6.034 11.302 2.899 1.00 . A A . 57 VAL HG11 1 1 12 18243 1 1 57 VAL HG12 H 5.078 10.852 1.487 1.00 . A A . 57 VAL HG12 1 1 12 18244 1 1 57 VAL HG13 H 6.268 9.729 2.142 1.00 . A A . 57 VAL HG13 1 1 12 18245 1 1 57 VAL HG21 H 4.332 7.976 2.359 1.00 . A A . 57 VAL HG21 1 1 12 18246 1 1 57 VAL HG22 H 3.292 9.215 1.655 1.00 . A A . 57 VAL HG22 1 1 12 18247 1 1 57 VAL HG23 H 2.869 8.485 3.203 1.00 . A A . 57 VAL HG23 1 1 12 18248 1 1 57 VAL N N 4.130 8.594 5.386 1.00 . A A . 57 VAL N 1 1 12 18249 1 1 57 VAL O O 6.821 10.927 5.121 1.00 . A A . 57 VAL O 1 1 12 18250 1 1 58 ASP C C 6.638 11.507 8.091 1.00 . A A . 58 ASP C 1 1 12 18251 1 1 58 ASP CA C 5.464 12.006 7.261 1.00 . A A . 58 ASP CA 1 1 12 18252 1 1 58 ASP CB C 4.347 12.517 8.171 1.00 . A A . 58 ASP CB 1 1 12 18253 1 1 58 ASP CG C 4.776 13.709 9.002 1.00 . A A . 58 ASP CG 1 1 12 18254 1 1 58 ASP H H 4.095 10.536 6.581 1.00 . A A . 58 ASP H 1 1 12 18255 1 1 58 ASP HA H 5.802 12.809 6.626 1.00 . A A . 58 ASP HA 1 1 12 18256 1 1 58 ASP HB2 H 3.503 12.808 7.566 1.00 . A A . 58 ASP HB2 1 1 12 18257 1 1 58 ASP HB3 H 4.046 11.724 8.840 1.00 . A A . 58 ASP HB3 1 1 12 18258 1 1 58 ASP N N 4.978 10.935 6.403 1.00 . A A . 58 ASP N 1 1 12 18259 1 1 58 ASP O O 7.585 12.243 8.368 1.00 . A A . 58 ASP O 1 1 12 18260 1 1 58 ASP OD1 O 5.199 14.727 8.418 1.00 . A A . 58 ASP OD1 1 1 12 18261 1 1 58 ASP OD2 O 4.697 13.634 10.246 1.00 . A A . 58 ASP OD2 1 1 12 18262 1 1 59 GLU C C 8.801 9.223 8.307 1.00 . A A . 59 GLU C 1 1 12 18263 1 1 59 GLU CA C 7.640 9.606 9.216 1.00 . A A . 59 GLU CA 1 1 12 18264 1 1 59 GLU CB C 7.116 8.364 9.936 1.00 . A A . 59 GLU CB 1 1 12 18265 1 1 59 GLU CD C 6.895 9.400 12.223 1.00 . A A . 59 GLU CD 1 1 12 18266 1 1 59 GLU CG C 6.188 8.676 11.096 1.00 . A A . 59 GLU CG 1 1 12 18267 1 1 59 GLU H H 5.781 9.712 8.218 1.00 . A A . 59 GLU H 1 1 12 18268 1 1 59 GLU HA H 7.991 10.315 9.951 1.00 . A A . 59 GLU HA 1 1 12 18269 1 1 59 GLU HB2 H 6.579 7.751 9.227 1.00 . A A . 59 GLU HB2 1 1 12 18270 1 1 59 GLU HB3 H 7.958 7.803 10.317 1.00 . A A . 59 GLU HB3 1 1 12 18271 1 1 59 GLU HG2 H 5.382 9.298 10.738 1.00 . A A . 59 GLU HG2 1 1 12 18272 1 1 59 GLU HG3 H 5.785 7.750 11.477 1.00 . A A . 59 GLU HG3 1 1 12 18273 1 1 59 GLU N N 6.573 10.239 8.461 1.00 . A A . 59 GLU N 1 1 12 18274 1 1 59 GLU O O 9.962 9.412 8.664 1.00 . A A . 59 GLU O 1 1 12 18275 1 1 59 GLU OE1 O 7.857 8.832 12.780 1.00 . A A . 59 GLU OE1 1 1 12 18276 1 1 59 GLU OE2 O 6.484 10.529 12.568 1.00 . A A . 59 GLU OE2 1 1 12 18277 1 1 60 LEU C C 9.252 8.639 4.770 1.00 . A A . 60 LEU C 1 1 12 18278 1 1 60 LEU CA C 9.527 8.217 6.217 1.00 . A A . 60 LEU CA 1 1 12 18279 1 1 60 LEU CB C 9.651 6.697 6.323 1.00 . A A . 60 LEU CB 1 1 12 18280 1 1 60 LEU CD1 C 10.034 4.674 7.755 1.00 . A A . 60 LEU CD1 1 1 12 18281 1 1 60 LEU CD2 C 11.631 6.586 7.863 1.00 . A A . 60 LEU CD2 1 1 12 18282 1 1 60 LEU CG C 10.176 6.182 7.667 1.00 . A A . 60 LEU CG 1 1 12 18283 1 1 60 LEU H H 7.543 8.599 6.875 1.00 . A A . 60 LEU H 1 1 12 18284 1 1 60 LEU HA H 10.459 8.661 6.529 1.00 . A A . 60 LEU HA 1 1 12 18285 1 1 60 LEU HB2 H 8.676 6.265 6.154 1.00 . A A . 60 LEU HB2 1 1 12 18286 1 1 60 LEU HB3 H 10.317 6.355 5.547 1.00 . A A . 60 LEU HB3 1 1 12 18287 1 1 60 LEU HD11 H 8.992 4.404 7.669 1.00 . A A . 60 LEU HD11 1 1 12 18288 1 1 60 LEU HD12 H 10.417 4.332 8.706 1.00 . A A . 60 LEU HD12 1 1 12 18289 1 1 60 LEU HD13 H 10.593 4.212 6.956 1.00 . A A . 60 LEU HD13 1 1 12 18290 1 1 60 LEU HD21 H 11.994 6.182 8.795 1.00 . A A . 60 LEU HD21 1 1 12 18291 1 1 60 LEU HD22 H 11.705 7.664 7.885 1.00 . A A . 60 LEU HD22 1 1 12 18292 1 1 60 LEU HD23 H 12.224 6.202 7.047 1.00 . A A . 60 LEU HD23 1 1 12 18293 1 1 60 LEU HG H 9.595 6.620 8.466 1.00 . A A . 60 LEU HG 1 1 12 18294 1 1 60 LEU N N 8.491 8.688 7.129 1.00 . A A . 60 LEU N 1 1 12 18295 1 1 60 LEU O O 8.802 7.840 3.936 1.00 . A A . 60 LEU O 1 1 12 18296 1 1 61 GLY C C 10.297 9.835 2.126 1.00 . A A . 61 GLY C 1 1 12 18297 1 1 61 GLY CA C 9.347 10.434 3.144 1.00 . A A . 61 GLY CA 1 1 12 18298 1 1 61 GLY H H 9.927 10.476 5.177 1.00 . A A . 61 GLY H 1 1 12 18299 1 1 61 GLY HA2 H 8.332 10.227 2.838 1.00 . A A . 61 GLY HA2 1 1 12 18300 1 1 61 GLY HA3 H 9.492 11.504 3.170 1.00 . A A . 61 GLY HA3 1 1 12 18301 1 1 61 GLY N N 9.554 9.900 4.476 1.00 . A A . 61 GLY N 1 1 12 18302 1 1 61 GLY O O 9.940 9.670 0.958 1.00 . A A . 61 GLY O 1 1 12 18303 1 1 62 ASP C C 12.014 7.530 1.205 1.00 . A A . 62 ASP C 1 1 12 18304 1 1 62 ASP CA C 12.506 8.871 1.709 1.00 . A A . 62 ASP CA 1 1 12 18305 1 1 62 ASP CB C 13.825 8.697 2.462 1.00 . A A . 62 ASP CB 1 1 12 18306 1 1 62 ASP CG C 14.804 7.801 1.728 1.00 . A A . 62 ASP CG 1 1 12 18307 1 1 62 ASP H H 11.738 9.701 3.505 1.00 . A A . 62 ASP H 1 1 12 18308 1 1 62 ASP HA H 12.665 9.507 0.861 1.00 . A A . 62 ASP HA 1 1 12 18309 1 1 62 ASP HB2 H 14.284 9.665 2.599 1.00 . A A . 62 ASP HB2 1 1 12 18310 1 1 62 ASP HB3 H 13.621 8.262 3.427 1.00 . A A . 62 ASP HB3 1 1 12 18311 1 1 62 ASP N N 11.507 9.506 2.570 1.00 . A A . 62 ASP N 1 1 12 18312 1 1 62 ASP O O 12.255 7.155 0.058 1.00 . A A . 62 ASP O 1 1 12 18313 1 1 62 ASP OD1 O 15.404 8.257 0.732 1.00 . A A . 62 ASP OD1 1 1 12 18314 1 1 62 ASP OD2 O 14.976 6.636 2.145 1.00 . A A . 62 ASP OD2 1 1 12 18315 1 1 63 VAL C C 9.697 5.750 0.592 1.00 . A A . 63 VAL C 1 1 12 18316 1 1 63 VAL CA C 10.727 5.549 1.686 1.00 . A A . 63 VAL CA 1 1 12 18317 1 1 63 VAL CB C 10.070 4.846 2.880 1.00 . A A . 63 VAL CB 1 1 12 18318 1 1 63 VAL CG1 C 9.450 3.530 2.443 1.00 . A A . 63 VAL CG1 1 1 12 18319 1 1 63 VAL CG2 C 11.082 4.608 3.987 1.00 . A A . 63 VAL CG2 1 1 12 18320 1 1 63 VAL H H 11.157 7.178 2.957 1.00 . A A . 63 VAL H 1 1 12 18321 1 1 63 VAL HA H 11.516 4.917 1.308 1.00 . A A . 63 VAL HA 1 1 12 18322 1 1 63 VAL HB H 9.291 5.489 3.254 1.00 . A A . 63 VAL HB 1 1 12 18323 1 1 63 VAL HG11 H 10.207 2.907 1.994 1.00 . A A . 63 VAL HG11 1 1 12 18324 1 1 63 VAL HG12 H 8.672 3.724 1.722 1.00 . A A . 63 VAL HG12 1 1 12 18325 1 1 63 VAL HG13 H 9.030 3.027 3.300 1.00 . A A . 63 VAL HG13 1 1 12 18326 1 1 63 VAL HG21 H 11.804 3.873 3.660 1.00 . A A . 63 VAL HG21 1 1 12 18327 1 1 63 VAL HG22 H 10.573 4.241 4.865 1.00 . A A . 63 VAL HG22 1 1 12 18328 1 1 63 VAL HG23 H 11.589 5.533 4.219 1.00 . A A . 63 VAL HG23 1 1 12 18329 1 1 63 VAL N N 11.304 6.824 2.060 1.00 . A A . 63 VAL N 1 1 12 18330 1 1 63 VAL O O 9.739 5.066 -0.421 1.00 . A A . 63 VAL O 1 1 12 18331 1 1 64 ALA C C 8.489 7.312 -1.576 1.00 . A A . 64 ALA C 1 1 12 18332 1 1 64 ALA CA C 7.810 7.036 -0.237 1.00 . A A . 64 ALA CA 1 1 12 18333 1 1 64 ALA CB C 6.989 8.234 0.194 1.00 . A A . 64 ALA CB 1 1 12 18334 1 1 64 ALA H H 8.760 7.182 1.648 1.00 . A A . 64 ALA H 1 1 12 18335 1 1 64 ALA HA H 7.145 6.192 -0.348 1.00 . A A . 64 ALA HA 1 1 12 18336 1 1 64 ALA HB1 H 7.638 9.084 0.337 1.00 . A A . 64 ALA HB1 1 1 12 18337 1 1 64 ALA HB2 H 6.481 8.007 1.119 1.00 . A A . 64 ALA HB2 1 1 12 18338 1 1 64 ALA HB3 H 6.260 8.463 -0.570 1.00 . A A . 64 ALA HB3 1 1 12 18339 1 1 64 ALA N N 8.788 6.703 0.788 1.00 . A A . 64 ALA N 1 1 12 18340 1 1 64 ALA O O 8.000 6.899 -2.628 1.00 . A A . 64 ALA O 1 1 12 18341 1 1 65 GLN C C 10.974 7.052 -3.366 1.00 . A A . 65 GLN C 1 1 12 18342 1 1 65 GLN CA C 10.382 8.306 -2.739 1.00 . A A . 65 GLN CA 1 1 12 18343 1 1 65 GLN CB C 11.495 9.311 -2.438 1.00 . A A . 65 GLN CB 1 1 12 18344 1 1 65 GLN CD C 12.120 11.620 -1.612 1.00 . A A . 65 GLN CD 1 1 12 18345 1 1 65 GLN CG C 10.997 10.632 -1.877 1.00 . A A . 65 GLN CG 1 1 12 18346 1 1 65 GLN H H 10.010 8.215 -0.642 1.00 . A A . 65 GLN H 1 1 12 18347 1 1 65 GLN HA H 9.686 8.746 -3.439 1.00 . A A . 65 GLN HA 1 1 12 18348 1 1 65 GLN HB2 H 12.172 8.874 -1.719 1.00 . A A . 65 GLN HB2 1 1 12 18349 1 1 65 GLN HB3 H 12.036 9.514 -3.350 1.00 . A A . 65 GLN HB3 1 1 12 18350 1 1 65 GLN HE21 H 13.392 10.135 -1.250 1.00 . A A . 65 GLN HE21 1 1 12 18351 1 1 65 GLN HE22 H 14.040 11.731 -1.115 1.00 . A A . 65 GLN HE22 1 1 12 18352 1 1 65 GLN HG2 H 10.312 11.073 -2.585 1.00 . A A . 65 GLN HG2 1 1 12 18353 1 1 65 GLN HG3 H 10.479 10.439 -0.948 1.00 . A A . 65 GLN HG3 1 1 12 18354 1 1 65 GLN N N 9.642 7.968 -1.523 1.00 . A A . 65 GLN N 1 1 12 18355 1 1 65 GLN NE2 N 13.301 11.112 -1.294 1.00 . A A . 65 GLN NE2 1 1 12 18356 1 1 65 GLN O O 11.061 6.934 -4.588 1.00 . A A . 65 GLN O 1 1 12 18357 1 1 65 GLN OE1 O 11.928 12.832 -1.696 1.00 . A A . 65 GLN OE1 1 1 12 18358 1 1 66 LYS C C 10.833 4.052 -3.744 1.00 . A A . 66 LYS C 1 1 12 18359 1 1 66 LYS CA C 11.884 4.837 -2.944 1.00 . A A . 66 LYS CA 1 1 12 18360 1 1 66 LYS CB C 12.338 4.059 -1.694 1.00 . A A . 66 LYS CB 1 1 12 18361 1 1 66 LYS CD C 13.015 1.809 -2.597 1.00 . A A . 66 LYS CD 1 1 12 18362 1 1 66 LYS CE C 12.512 0.407 -2.903 1.00 . A A . 66 LYS CE 1 1 12 18363 1 1 66 LYS CG C 12.031 2.578 -1.730 1.00 . A A . 66 LYS CG 1 1 12 18364 1 1 66 LYS H H 11.312 6.288 -1.552 1.00 . A A . 66 LYS H 1 1 12 18365 1 1 66 LYS HA H 12.739 5.023 -3.570 1.00 . A A . 66 LYS HA 1 1 12 18366 1 1 66 LYS HB2 H 13.404 4.176 -1.581 1.00 . A A . 66 LYS HB2 1 1 12 18367 1 1 66 LYS HB3 H 11.847 4.479 -0.824 1.00 . A A . 66 LYS HB3 1 1 12 18368 1 1 66 LYS HD2 H 13.155 2.341 -3.525 1.00 . A A . 66 LYS HD2 1 1 12 18369 1 1 66 LYS HD3 H 13.959 1.737 -2.075 1.00 . A A . 66 LYS HD3 1 1 12 18370 1 1 66 LYS HE2 H 13.274 -0.124 -3.453 1.00 . A A . 66 LYS HE2 1 1 12 18371 1 1 66 LYS HE3 H 12.318 -0.103 -1.971 1.00 . A A . 66 LYS HE3 1 1 12 18372 1 1 66 LYS HG2 H 12.065 2.191 -0.726 1.00 . A A . 66 LYS HG2 1 1 12 18373 1 1 66 LYS HG3 H 11.037 2.456 -2.126 1.00 . A A . 66 LYS HG3 1 1 12 18374 1 1 66 LYS HZ1 H 11.395 1.027 -4.558 1.00 . A A . 66 LYS HZ1 1 1 12 18375 1 1 66 LYS HZ2 H 10.479 0.826 -3.151 1.00 . A A . 66 LYS HZ2 1 1 12 18376 1 1 66 LYS HZ3 H 11.010 -0.526 -4.016 1.00 . A A . 66 LYS HZ3 1 1 12 18377 1 1 66 LYS N N 11.366 6.115 -2.515 1.00 . A A . 66 LYS N 1 1 12 18378 1 1 66 LYS NZ N 11.261 0.435 -3.710 1.00 . A A . 66 LYS NZ 1 1 12 18379 1 1 66 LYS O O 11.171 3.224 -4.591 1.00 . A A . 66 LYS O 1 1 12 18380 1 1 67 ASN C C 7.759 4.261 -5.156 1.00 . A A . 67 ASN C 1 1 12 18381 1 1 67 ASN CA C 8.483 3.530 -4.050 1.00 . A A . 67 ASN CA 1 1 12 18382 1 1 67 ASN CB C 7.473 3.225 -2.970 1.00 . A A . 67 ASN CB 1 1 12 18383 1 1 67 ASN CG C 8.101 2.813 -1.672 1.00 . A A . 67 ASN CG 1 1 12 18384 1 1 67 ASN H H 9.332 5.091 -2.921 1.00 . A A . 67 ASN H 1 1 12 18385 1 1 67 ASN HA H 8.895 2.608 -4.429 1.00 . A A . 67 ASN HA 1 1 12 18386 1 1 67 ASN HB2 H 6.881 4.102 -2.790 1.00 . A A . 67 ASN HB2 1 1 12 18387 1 1 67 ASN HB3 H 6.834 2.434 -3.307 1.00 . A A . 67 ASN HB3 1 1 12 18388 1 1 67 ASN HD21 H 6.905 4.059 -0.725 1.00 . A A . 67 ASN HD21 1 1 12 18389 1 1 67 ASN HD22 H 7.980 3.167 0.263 1.00 . A A . 67 ASN HD22 1 1 12 18390 1 1 67 ASN N N 9.559 4.331 -3.494 1.00 . A A . 67 ASN N 1 1 12 18391 1 1 67 ASN ND2 N 7.614 3.403 -0.602 1.00 . A A . 67 ASN ND2 1 1 12 18392 1 1 67 ASN O O 6.962 3.661 -5.875 1.00 . A A . 67 ASN O 1 1 12 18393 1 1 67 ASN OD1 O 9.039 2.017 -1.634 1.00 . A A . 67 ASN OD1 1 1 12 18394 1 1 68 GLU C C 5.983 6.836 -5.777 1.00 . A A . 68 GLU C 1 1 12 18395 1 1 68 GLU CA C 7.389 6.430 -6.233 1.00 . A A . 68 GLU CA 1 1 12 18396 1 1 68 GLU CB C 7.355 5.757 -7.608 1.00 . A A . 68 GLU CB 1 1 12 18397 1 1 68 GLU CD C 7.817 7.929 -8.799 1.00 . A A . 68 GLU CD 1 1 12 18398 1 1 68 GLU CG C 6.965 6.680 -8.752 1.00 . A A . 68 GLU CG 1 1 12 18399 1 1 68 GLU H H 8.666 5.962 -4.622 1.00 . A A . 68 GLU H 1 1 12 18400 1 1 68 GLU HA H 7.996 7.314 -6.302 1.00 . A A . 68 GLU HA 1 1 12 18401 1 1 68 GLU HB2 H 8.336 5.364 -7.815 1.00 . A A . 68 GLU HB2 1 1 12 18402 1 1 68 GLU HB3 H 6.644 4.933 -7.570 1.00 . A A . 68 GLU HB3 1 1 12 18403 1 1 68 GLU HG2 H 7.081 6.149 -9.684 1.00 . A A . 68 GLU HG2 1 1 12 18404 1 1 68 GLU HG3 H 5.932 6.970 -8.629 1.00 . A A . 68 GLU HG3 1 1 12 18405 1 1 68 GLU N N 8.024 5.562 -5.250 1.00 . A A . 68 GLU N 1 1 12 18406 1 1 68 GLU O O 5.078 7.049 -6.584 1.00 . A A . 68 GLU O 1 1 12 18407 1 1 68 GLU OE1 O 9.036 7.819 -9.047 1.00 . A A . 68 GLU OE1 1 1 12 18408 1 1 68 GLU OE2 O 7.274 9.032 -8.579 1.00 . A A . 68 GLU OE2 1 1 12 18409 1 1 69 VAL C C 4.814 8.886 -3.372 1.00 . A A . 69 VAL C 1 1 12 18410 1 1 69 VAL CA C 4.571 7.482 -3.916 1.00 . A A . 69 VAL CA 1 1 12 18411 1 1 69 VAL CB C 3.939 6.567 -2.829 1.00 . A A . 69 VAL CB 1 1 12 18412 1 1 69 VAL CG1 C 4.988 5.845 -1.999 1.00 . A A . 69 VAL CG1 1 1 12 18413 1 1 69 VAL CG2 C 3.022 7.372 -1.919 1.00 . A A . 69 VAL CG2 1 1 12 18414 1 1 69 VAL H H 6.522 6.660 -3.862 1.00 . A A . 69 VAL H 1 1 12 18415 1 1 69 VAL HA H 3.866 7.559 -4.734 1.00 . A A . 69 VAL HA 1 1 12 18416 1 1 69 VAL HB H 3.340 5.822 -3.327 1.00 . A A . 69 VAL HB 1 1 12 18417 1 1 69 VAL HG11 H 4.508 5.076 -1.403 1.00 . A A . 69 VAL HG11 1 1 12 18418 1 1 69 VAL HG12 H 5.486 6.546 -1.344 1.00 . A A . 69 VAL HG12 1 1 12 18419 1 1 69 VAL HG13 H 5.709 5.391 -2.651 1.00 . A A . 69 VAL HG13 1 1 12 18420 1 1 69 VAL HG21 H 2.544 6.709 -1.216 1.00 . A A . 69 VAL HG21 1 1 12 18421 1 1 69 VAL HG22 H 2.270 7.868 -2.515 1.00 . A A . 69 VAL HG22 1 1 12 18422 1 1 69 VAL HG23 H 3.601 8.109 -1.384 1.00 . A A . 69 VAL HG23 1 1 12 18423 1 1 69 VAL N N 5.803 6.939 -4.470 1.00 . A A . 69 VAL N 1 1 12 18424 1 1 69 VAL O O 5.581 9.079 -2.430 1.00 . A A . 69 VAL O 1 1 12 18425 1 1 70 SER C C 3.019 11.869 -3.167 1.00 . A A . 70 SER C 1 1 12 18426 1 1 70 SER CA C 4.349 11.254 -3.595 1.00 . A A . 70 SER CA 1 1 12 18427 1 1 70 SER CB C 4.958 12.051 -4.755 1.00 . A A . 70 SER CB 1 1 12 18428 1 1 70 SER H H 3.580 9.653 -4.739 1.00 . A A . 70 SER H 1 1 12 18429 1 1 70 SER HA H 5.030 11.278 -2.758 1.00 . A A . 70 SER HA 1 1 12 18430 1 1 70 SER HB2 H 5.867 11.568 -5.081 1.00 . A A . 70 SER HB2 1 1 12 18431 1 1 70 SER HB3 H 4.254 12.079 -5.575 1.00 . A A . 70 SER HB3 1 1 12 18432 1 1 70 SER HG H 5.144 13.478 -3.416 1.00 . A A . 70 SER HG 1 1 12 18433 1 1 70 SER N N 4.175 9.866 -3.990 1.00 . A A . 70 SER N 1 1 12 18434 1 1 70 SER O O 2.991 12.893 -2.483 1.00 . A A . 70 SER O 1 1 12 18435 1 1 70 SER OG O 5.264 13.382 -4.372 1.00 . A A . 70 SER OG 1 1 12 18436 1 1 71 ALA C C 0.020 11.003 -2.049 1.00 . A A . 71 ALA C 1 1 12 18437 1 1 71 ALA CA C 0.597 11.750 -3.241 1.00 . A A . 71 ALA CA 1 1 12 18438 1 1 71 ALA CB C -0.329 11.633 -4.441 1.00 . A A . 71 ALA CB 1 1 12 18439 1 1 71 ALA H H 2.000 10.427 -4.103 1.00 . A A . 71 ALA H 1 1 12 18440 1 1 71 ALA HA H 0.691 12.796 -2.988 1.00 . A A . 71 ALA HA 1 1 12 18441 1 1 71 ALA HB1 H -1.285 12.074 -4.204 1.00 . A A . 71 ALA HB1 1 1 12 18442 1 1 71 ALA HB2 H -0.466 10.591 -4.689 1.00 . A A . 71 ALA HB2 1 1 12 18443 1 1 71 ALA HB3 H 0.106 12.149 -5.283 1.00 . A A . 71 ALA HB3 1 1 12 18444 1 1 71 ALA N N 1.920 11.247 -3.573 1.00 . A A . 71 ALA N 1 1 12 18445 1 1 71 ALA O O 0.422 9.876 -1.758 1.00 . A A . 71 ALA O 1 1 12 18446 1 1 72 MET C C -3.073 11.043 -0.375 1.00 . A A . 72 MET C 1 1 12 18447 1 1 72 MET CA C -1.561 10.998 -0.216 1.00 . A A . 72 MET CA 1 1 12 18448 1 1 72 MET CB C -1.171 11.673 1.106 1.00 . A A . 72 MET CB 1 1 12 18449 1 1 72 MET CE C 2.915 12.474 1.188 1.00 . A A . 72 MET CE 1 1 12 18450 1 1 72 MET CG C 0.310 11.607 1.434 1.00 . A A . 72 MET CG 1 1 12 18451 1 1 72 MET H H -1.178 12.541 -1.610 1.00 . A A . 72 MET H 1 1 12 18452 1 1 72 MET HA H -1.241 9.969 -0.193 1.00 . A A . 72 MET HA 1 1 12 18453 1 1 72 MET HB2 H -1.458 12.713 1.060 1.00 . A A . 72 MET HB2 1 1 12 18454 1 1 72 MET HB3 H -1.716 11.197 1.908 1.00 . A A . 72 MET HB3 1 1 12 18455 1 1 72 MET HE1 H 3.174 11.457 0.936 1.00 . A A . 72 MET HE1 1 1 12 18456 1 1 72 MET HE2 H 2.923 12.589 2.263 1.00 . A A . 72 MET HE2 1 1 12 18457 1 1 72 MET HE3 H 3.633 13.149 0.748 1.00 . A A . 72 MET HE3 1 1 12 18458 1 1 72 MET HG2 H 0.435 11.759 2.495 1.00 . A A . 72 MET HG2 1 1 12 18459 1 1 72 MET HG3 H 0.679 10.627 1.167 1.00 . A A . 72 MET HG3 1 1 12 18460 1 1 72 MET N N -0.913 11.632 -1.351 1.00 . A A . 72 MET N 1 1 12 18461 1 1 72 MET O O -3.645 12.107 -0.608 1.00 . A A . 72 MET O 1 1 12 18462 1 1 72 MET SD S 1.282 12.846 0.560 1.00 . A A . 72 MET SD 1 1 12 18463 1 1 73 PRO C C -2.720 7.870 -1.270 1.00 . A A . 73 PRO C 1 1 12 18464 1 1 73 PRO CA C -3.116 8.606 0.014 1.00 . A A . 73 PRO CA 1 1 12 18465 1 1 73 PRO CB C -4.207 7.837 0.765 1.00 . A A . 73 PRO CB 1 1 12 18466 1 1 73 PRO CD C -5.201 9.758 -0.350 1.00 . A A . 73 PRO CD 1 1 12 18467 1 1 73 PRO CG C -5.503 8.557 0.511 1.00 . A A . 73 PRO CG 1 1 12 18468 1 1 73 PRO HA H -2.252 8.712 0.651 1.00 . A A . 73 PRO HA 1 1 12 18469 1 1 73 PRO HB2 H -4.247 6.828 0.390 1.00 . A A . 73 PRO HB2 1 1 12 18470 1 1 73 PRO HB3 H -3.971 7.819 1.818 1.00 . A A . 73 PRO HB3 1 1 12 18471 1 1 73 PRO HD2 H -5.502 9.575 -1.372 1.00 . A A . 73 PRO HD2 1 1 12 18472 1 1 73 PRO HD3 H -5.698 10.635 0.038 1.00 . A A . 73 PRO HD3 1 1 12 18473 1 1 73 PRO HG2 H -6.185 7.900 -0.006 1.00 . A A . 73 PRO HG2 1 1 12 18474 1 1 73 PRO HG3 H -5.936 8.871 1.453 1.00 . A A . 73 PRO HG3 1 1 12 18475 1 1 73 PRO N N -3.748 9.893 -0.250 1.00 . A A . 73 PRO N 1 1 12 18476 1 1 73 PRO O O -3.173 8.220 -2.359 1.00 . A A . 73 PRO O 1 1 12 18477 1 1 74 THR C C -1.284 4.598 -1.906 1.00 . A A . 74 THR C 1 1 12 18478 1 1 74 THR CA C -1.405 6.071 -2.269 1.00 . A A . 74 THR CA 1 1 12 18479 1 1 74 THR CB C -0.040 6.579 -2.785 1.00 . A A . 74 THR CB 1 1 12 18480 1 1 74 THR CG2 C 0.593 5.606 -3.779 1.00 . A A . 74 THR CG2 1 1 12 18481 1 1 74 THR H H -1.521 6.643 -0.236 1.00 . A A . 74 THR H 1 1 12 18482 1 1 74 THR HA H -2.130 6.170 -3.065 1.00 . A A . 74 THR HA 1 1 12 18483 1 1 74 THR HB H 0.625 6.673 -1.937 1.00 . A A . 74 THR HB 1 1 12 18484 1 1 74 THR HG1 H 0.027 8.552 -2.743 1.00 . A A . 74 THR HG1 1 1 12 18485 1 1 74 THR HG21 H -0.129 5.338 -4.539 1.00 . A A . 74 THR HG21 1 1 12 18486 1 1 74 THR HG22 H 0.911 4.716 -3.253 1.00 . A A . 74 THR HG22 1 1 12 18487 1 1 74 THR HG23 H 1.453 6.072 -4.240 1.00 . A A . 74 THR HG23 1 1 12 18488 1 1 74 THR N N -1.865 6.861 -1.132 1.00 . A A . 74 THR N 1 1 12 18489 1 1 74 THR O O -0.721 4.237 -0.873 1.00 . A A . 74 THR O 1 1 12 18490 1 1 74 THR OG1 O -0.189 7.868 -3.391 1.00 . A A . 74 THR OG1 1 1 12 18491 1 1 75 LEU C C -0.653 1.839 -3.636 1.00 . A A . 75 LEU C 1 1 12 18492 1 1 75 LEU CA C -1.680 2.324 -2.633 1.00 . A A . 75 LEU CA 1 1 12 18493 1 1 75 LEU CB C -2.989 1.610 -2.935 1.00 . A A . 75 LEU CB 1 1 12 18494 1 1 75 LEU CD1 C -5.118 2.926 -2.713 1.00 . A A . 75 LEU CD1 1 1 12 18495 1 1 75 LEU CD2 C -4.894 0.651 -1.681 1.00 . A A . 75 LEU CD2 1 1 12 18496 1 1 75 LEU CG C -4.173 1.936 -2.036 1.00 . A A . 75 LEU CG 1 1 12 18497 1 1 75 LEU H H -2.362 4.116 -3.508 1.00 . A A . 75 LEU H 1 1 12 18498 1 1 75 LEU HA H -1.357 2.090 -1.627 1.00 . A A . 75 LEU HA 1 1 12 18499 1 1 75 LEU HB2 H -3.265 1.857 -3.946 1.00 . A A . 75 LEU HB2 1 1 12 18500 1 1 75 LEU HB3 H -2.807 0.547 -2.878 1.00 . A A . 75 LEU HB3 1 1 12 18501 1 1 75 LEU HD11 H -4.577 3.823 -2.973 1.00 . A A . 75 LEU HD11 1 1 12 18502 1 1 75 LEU HD12 H -5.924 3.176 -2.039 1.00 . A A . 75 LEU HD12 1 1 12 18503 1 1 75 LEU HD13 H -5.530 2.482 -3.610 1.00 . A A . 75 LEU HD13 1 1 12 18504 1 1 75 LEU HD21 H -5.794 0.881 -1.132 1.00 . A A . 75 LEU HD21 1 1 12 18505 1 1 75 LEU HD22 H -4.246 0.037 -1.068 1.00 . A A . 75 LEU HD22 1 1 12 18506 1 1 75 LEU HD23 H -5.147 0.118 -2.584 1.00 . A A . 75 LEU HD23 1 1 12 18507 1 1 75 LEU HG H -3.810 2.386 -1.122 1.00 . A A . 75 LEU HG 1 1 12 18508 1 1 75 LEU N N -1.836 3.757 -2.757 1.00 . A A . 75 LEU N 1 1 12 18509 1 1 75 LEU O O -0.680 2.257 -4.794 1.00 . A A . 75 LEU O 1 1 12 18510 1 1 76 LEU C C 1.067 -1.174 -4.042 1.00 . A A . 76 LEU C 1 1 12 18511 1 1 76 LEU CA C 1.149 0.341 -4.155 1.00 . A A . 76 LEU CA 1 1 12 18512 1 1 76 LEU CB C 2.587 0.828 -3.955 1.00 . A A . 76 LEU CB 1 1 12 18513 1 1 76 LEU CD1 C 4.578 2.060 -4.882 1.00 . A A . 76 LEU CD1 1 1 12 18514 1 1 76 LEU CD2 C 3.311 0.432 -6.322 1.00 . A A . 76 LEU CD2 1 1 12 18515 1 1 76 LEU CG C 3.212 1.463 -5.202 1.00 . A A . 76 LEU CG 1 1 12 18516 1 1 76 LEU H H 0.308 0.754 -2.260 1.00 . A A . 76 LEU H 1 1 12 18517 1 1 76 LEU HA H 0.826 0.622 -5.147 1.00 . A A . 76 LEU HA 1 1 12 18518 1 1 76 LEU HB2 H 2.598 1.554 -3.153 1.00 . A A . 76 LEU HB2 1 1 12 18519 1 1 76 LEU HB3 H 3.194 -0.015 -3.666 1.00 . A A . 76 LEU HB3 1 1 12 18520 1 1 76 LEU HD11 H 4.491 2.713 -4.026 1.00 . A A . 76 LEU HD11 1 1 12 18521 1 1 76 LEU HD12 H 4.938 2.632 -5.736 1.00 . A A . 76 LEU HD12 1 1 12 18522 1 1 76 LEU HD13 H 5.278 1.267 -4.660 1.00 . A A . 76 LEU HD13 1 1 12 18523 1 1 76 LEU HD21 H 2.321 0.088 -6.584 1.00 . A A . 76 LEU HD21 1 1 12 18524 1 1 76 LEU HD22 H 3.903 -0.413 -5.988 1.00 . A A . 76 LEU HD22 1 1 12 18525 1 1 76 LEU HD23 H 3.778 0.878 -7.186 1.00 . A A . 76 LEU HD23 1 1 12 18526 1 1 76 LEU HG H 2.573 2.265 -5.543 1.00 . A A . 76 LEU HG 1 1 12 18527 1 1 76 LEU N N 0.245 0.971 -3.216 1.00 . A A . 76 LEU N 1 1 12 18528 1 1 76 LEU O O 1.419 -1.758 -3.018 1.00 . A A . 76 LEU O 1 1 12 18529 1 1 77 LEU C C 1.706 -3.750 -5.911 1.00 . A A . 77 LEU C 1 1 12 18530 1 1 77 LEU CA C 0.470 -3.236 -5.200 1.00 . A A . 77 LEU CA 1 1 12 18531 1 1 77 LEU CB C -0.773 -3.658 -6.007 1.00 . A A . 77 LEU CB 1 1 12 18532 1 1 77 LEU CD1 C -2.330 -2.134 -4.690 1.00 . A A . 77 LEU CD1 1 1 12 18533 1 1 77 LEU CD2 C -3.227 -3.682 -6.413 1.00 . A A . 77 LEU CD2 1 1 12 18534 1 1 77 LEU CG C -2.158 -3.494 -5.352 1.00 . A A . 77 LEU CG 1 1 12 18535 1 1 77 LEU H H 0.263 -1.248 -5.868 1.00 . A A . 77 LEU H 1 1 12 18536 1 1 77 LEU HA H 0.420 -3.658 -4.208 1.00 . A A . 77 LEU HA 1 1 12 18537 1 1 77 LEU HB2 H -0.777 -3.091 -6.925 1.00 . A A . 77 LEU HB2 1 1 12 18538 1 1 77 LEU HB3 H -0.655 -4.703 -6.261 1.00 . A A . 77 LEU HB3 1 1 12 18539 1 1 77 LEU HD11 H -3.304 -2.081 -4.227 1.00 . A A . 77 LEU HD11 1 1 12 18540 1 1 77 LEU HD12 H -2.244 -1.357 -5.437 1.00 . A A . 77 LEU HD12 1 1 12 18541 1 1 77 LEU HD13 H -1.565 -1.999 -3.939 1.00 . A A . 77 LEU HD13 1 1 12 18542 1 1 77 LEU HD21 H -3.148 -2.887 -7.144 1.00 . A A . 77 LEU HD21 1 1 12 18543 1 1 77 LEU HD22 H -4.203 -3.652 -5.953 1.00 . A A . 77 LEU HD22 1 1 12 18544 1 1 77 LEU HD23 H -3.086 -4.635 -6.904 1.00 . A A . 77 LEU HD23 1 1 12 18545 1 1 77 LEU HG H -2.300 -4.260 -4.603 1.00 . A A . 77 LEU HG 1 1 12 18546 1 1 77 LEU N N 0.568 -1.790 -5.101 1.00 . A A . 77 LEU N 1 1 12 18547 1 1 77 LEU O O 2.071 -3.245 -6.977 1.00 . A A . 77 LEU O 1 1 12 18548 1 1 78 PHE C C 3.384 -6.847 -6.018 1.00 . A A . 78 PHE C 1 1 12 18549 1 1 78 PHE CA C 3.523 -5.334 -5.943 1.00 . A A . 78 PHE CA 1 1 12 18550 1 1 78 PHE CB C 4.770 -5.011 -5.134 1.00 . A A . 78 PHE CB 1 1 12 18551 1 1 78 PHE CD1 C 6.283 -3.442 -6.374 1.00 . A A . 78 PHE CD1 1 1 12 18552 1 1 78 PHE CD2 C 4.972 -2.577 -4.589 1.00 . A A . 78 PHE CD2 1 1 12 18553 1 1 78 PHE CE1 C 6.836 -2.196 -6.584 1.00 . A A . 78 PHE CE1 1 1 12 18554 1 1 78 PHE CE2 C 5.519 -1.331 -4.796 1.00 . A A . 78 PHE CE2 1 1 12 18555 1 1 78 PHE CG C 5.345 -3.646 -5.374 1.00 . A A . 78 PHE CG 1 1 12 18556 1 1 78 PHE CZ C 6.452 -1.138 -5.792 1.00 . A A . 78 PHE CZ 1 1 12 18557 1 1 78 PHE H H 2.025 -5.088 -4.471 1.00 . A A . 78 PHE H 1 1 12 18558 1 1 78 PHE HA H 3.628 -4.920 -6.935 1.00 . A A . 78 PHE HA 1 1 12 18559 1 1 78 PHE HB2 H 4.530 -5.084 -4.083 1.00 . A A . 78 PHE HB2 1 1 12 18560 1 1 78 PHE HB3 H 5.529 -5.739 -5.373 1.00 . A A . 78 PHE HB3 1 1 12 18561 1 1 78 PHE HD1 H 6.581 -4.274 -6.995 1.00 . A A . 78 PHE HD1 1 1 12 18562 1 1 78 PHE HD2 H 4.242 -2.721 -3.807 1.00 . A A . 78 PHE HD2 1 1 12 18563 1 1 78 PHE HE1 H 7.566 -2.052 -7.366 1.00 . A A . 78 PHE HE1 1 1 12 18564 1 1 78 PHE HE2 H 5.218 -0.508 -4.174 1.00 . A A . 78 PHE HE2 1 1 12 18565 1 1 78 PHE HZ H 6.881 -0.160 -5.951 1.00 . A A . 78 PHE HZ 1 1 12 18566 1 1 78 PHE N N 2.349 -4.740 -5.334 1.00 . A A . 78 PHE N 1 1 12 18567 1 1 78 PHE O O 2.645 -7.443 -5.230 1.00 . A A . 78 PHE O 1 1 12 18568 1 1 79 LYS C C 5.700 -9.285 -7.208 1.00 . A A . 79 LYS C 1 1 12 18569 1 1 79 LYS CA C 4.241 -8.912 -6.945 1.00 . A A . 79 LYS CA 1 1 12 18570 1 1 79 LYS CB C 3.334 -9.579 -7.973 1.00 . A A . 79 LYS CB 1 1 12 18571 1 1 79 LYS CD C 2.518 -11.729 -8.988 1.00 . A A . 79 LYS CD 1 1 12 18572 1 1 79 LYS CE C 2.644 -13.244 -8.981 1.00 . A A . 79 LYS CE 1 1 12 18573 1 1 79 LYS CG C 3.348 -11.097 -7.887 1.00 . A A . 79 LYS CG 1 1 12 18574 1 1 79 LYS H H 4.488 -6.940 -7.705 1.00 . A A . 79 LYS H 1 1 12 18575 1 1 79 LYS HA H 3.970 -9.260 -5.959 1.00 . A A . 79 LYS HA 1 1 12 18576 1 1 79 LYS HB2 H 2.320 -9.235 -7.824 1.00 . A A . 79 LYS HB2 1 1 12 18577 1 1 79 LYS HB3 H 3.662 -9.293 -8.959 1.00 . A A . 79 LYS HB3 1 1 12 18578 1 1 79 LYS HD2 H 1.481 -11.464 -8.842 1.00 . A A . 79 LYS HD2 1 1 12 18579 1 1 79 LYS HD3 H 2.856 -11.353 -9.942 1.00 . A A . 79 LYS HD3 1 1 12 18580 1 1 79 LYS HE2 H 2.315 -13.613 -8.022 1.00 . A A . 79 LYS HE2 1 1 12 18581 1 1 79 LYS HE3 H 2.011 -13.648 -9.755 1.00 . A A . 79 LYS HE3 1 1 12 18582 1 1 79 LYS HG2 H 4.366 -11.444 -7.976 1.00 . A A . 79 LYS HG2 1 1 12 18583 1 1 79 LYS HG3 H 2.946 -11.396 -6.929 1.00 . A A . 79 LYS HG3 1 1 12 18584 1 1 79 LYS HZ1 H 4.460 -13.182 -10.019 1.00 . A A . 79 LYS HZ1 1 1 12 18585 1 1 79 LYS HZ2 H 4.064 -14.713 -9.421 1.00 . A A . 79 LYS HZ2 1 1 12 18586 1 1 79 LYS HZ3 H 4.631 -13.519 -8.370 1.00 . A A . 79 LYS HZ3 1 1 12 18587 1 1 79 LYS N N 4.081 -7.468 -6.963 1.00 . A A . 79 LYS N 1 1 12 18588 1 1 79 LYS NZ N 4.045 -13.694 -9.215 1.00 . A A . 79 LYS NZ 1 1 12 18589 1 1 79 LYS O O 6.287 -8.855 -8.201 1.00 . A A . 79 LYS O 1 1 12 18590 1 1 80 ASN C C 8.680 -9.526 -6.759 1.00 . A A . 80 ASN C 1 1 12 18591 1 1 80 ASN CA C 7.648 -10.592 -6.378 1.00 . A A . 80 ASN CA 1 1 12 18592 1 1 80 ASN CB C 7.755 -11.814 -7.316 1.00 . A A . 80 ASN CB 1 1 12 18593 1 1 80 ASN CG C 7.298 -11.577 -8.748 1.00 . A A . 80 ASN CG 1 1 12 18594 1 1 80 ASN H H 5.735 -10.317 -5.504 1.00 . A A . 80 ASN H 1 1 12 18595 1 1 80 ASN HA H 7.900 -10.928 -5.383 1.00 . A A . 80 ASN HA 1 1 12 18596 1 1 80 ASN HB2 H 8.786 -12.124 -7.355 1.00 . A A . 80 ASN HB2 1 1 12 18597 1 1 80 ASN HB3 H 7.166 -12.621 -6.904 1.00 . A A . 80 ASN HB3 1 1 12 18598 1 1 80 ASN HD21 H 9.148 -11.105 -9.297 1.00 . A A . 80 ASN HD21 1 1 12 18599 1 1 80 ASN HD22 H 7.957 -11.078 -10.548 1.00 . A A . 80 ASN HD22 1 1 12 18600 1 1 80 ASN N N 6.268 -10.073 -6.291 1.00 . A A . 80 ASN N 1 1 12 18601 1 1 80 ASN ND2 N 8.225 -11.211 -9.618 1.00 . A A . 80 ASN ND2 1 1 12 18602 1 1 80 ASN O O 9.519 -9.737 -7.636 1.00 . A A . 80 ASN O 1 1 12 18603 1 1 80 ASN OD1 O 6.124 -11.745 -9.073 1.00 . A A . 80 ASN OD1 1 1 12 18604 1 1 81 GLY C C 9.291 -6.487 -7.504 1.00 . A A . 81 GLY C 1 1 12 18605 1 1 81 GLY CA C 9.620 -7.348 -6.303 1.00 . A A . 81 GLY CA 1 1 12 18606 1 1 81 GLY H H 7.939 -8.271 -5.391 1.00 . A A . 81 GLY H 1 1 12 18607 1 1 81 GLY HA2 H 9.669 -6.711 -5.424 1.00 . A A . 81 GLY HA2 1 1 12 18608 1 1 81 GLY HA3 H 10.586 -7.805 -6.456 1.00 . A A . 81 GLY HA3 1 1 12 18609 1 1 81 GLY N N 8.638 -8.394 -6.073 1.00 . A A . 81 GLY N 1 1 12 18610 1 1 81 GLY O O 10.009 -5.536 -7.808 1.00 . A A . 81 GLY O 1 1 12 18611 1 1 82 LYS C C 6.439 -5.418 -8.984 1.00 . A A . 82 LYS C 1 1 12 18612 1 1 82 LYS CA C 7.771 -6.038 -9.329 1.00 . A A . 82 LYS CA 1 1 12 18613 1 1 82 LYS CB C 7.633 -6.922 -10.574 1.00 . A A . 82 LYS CB 1 1 12 18614 1 1 82 LYS CD C 8.792 -8.456 -12.204 1.00 . A A . 82 LYS CD 1 1 12 18615 1 1 82 LYS CE C 7.503 -9.219 -12.472 1.00 . A A . 82 LYS CE 1 1 12 18616 1 1 82 LYS CG C 8.820 -7.844 -10.811 1.00 . A A . 82 LYS CG 1 1 12 18617 1 1 82 LYS H H 7.663 -7.582 -7.897 1.00 . A A . 82 LYS H 1 1 12 18618 1 1 82 LYS HA H 8.496 -5.258 -9.512 1.00 . A A . 82 LYS HA 1 1 12 18619 1 1 82 LYS HB2 H 6.748 -7.533 -10.470 1.00 . A A . 82 LYS HB2 1 1 12 18620 1 1 82 LYS HB3 H 7.519 -6.287 -11.440 1.00 . A A . 82 LYS HB3 1 1 12 18621 1 1 82 LYS HD2 H 8.882 -7.665 -12.934 1.00 . A A . 82 LYS HD2 1 1 12 18622 1 1 82 LYS HD3 H 9.628 -9.134 -12.304 1.00 . A A . 82 LYS HD3 1 1 12 18623 1 1 82 LYS HE2 H 7.371 -9.962 -11.700 1.00 . A A . 82 LYS HE2 1 1 12 18624 1 1 82 LYS HE3 H 6.677 -8.525 -12.446 1.00 . A A . 82 LYS HE3 1 1 12 18625 1 1 82 LYS HG2 H 9.731 -7.276 -10.699 1.00 . A A . 82 LYS HG2 1 1 12 18626 1 1 82 LYS HG3 H 8.798 -8.640 -10.078 1.00 . A A . 82 LYS HG3 1 1 12 18627 1 1 82 LYS HZ1 H 7.625 -9.189 -14.555 1.00 . A A . 82 LYS HZ1 1 1 12 18628 1 1 82 LYS HZ2 H 6.642 -10.425 -13.946 1.00 . A A . 82 LYS HZ2 1 1 12 18629 1 1 82 LYS HZ3 H 8.325 -10.556 -13.849 1.00 . A A . 82 LYS HZ3 1 1 12 18630 1 1 82 LYS N N 8.208 -6.813 -8.186 1.00 . A A . 82 LYS N 1 1 12 18631 1 1 82 LYS NZ N 7.524 -9.895 -13.796 1.00 . A A . 82 LYS NZ 1 1 12 18632 1 1 82 LYS O O 5.777 -5.881 -8.068 1.00 . A A . 82 LYS O 1 1 12 18633 1 1 83 GLU C C 3.637 -4.667 -9.913 1.00 . A A . 83 GLU C 1 1 12 18634 1 1 83 GLU CA C 4.760 -3.752 -9.423 1.00 . A A . 83 GLU CA 1 1 12 18635 1 1 83 GLU CB C 4.705 -2.387 -10.125 1.00 . A A . 83 GLU CB 1 1 12 18636 1 1 83 GLU CD C 3.678 -0.080 -10.216 1.00 . A A . 83 GLU CD 1 1 12 18637 1 1 83 GLU CG C 3.581 -1.479 -9.645 1.00 . A A . 83 GLU CG 1 1 12 18638 1 1 83 GLU H H 6.618 -4.019 -10.393 1.00 . A A . 83 GLU H 1 1 12 18639 1 1 83 GLU HA H 4.664 -3.610 -8.358 1.00 . A A . 83 GLU HA 1 1 12 18640 1 1 83 GLU HB2 H 5.642 -1.877 -9.961 1.00 . A A . 83 GLU HB2 1 1 12 18641 1 1 83 GLU HB3 H 4.578 -2.549 -11.185 1.00 . A A . 83 GLU HB3 1 1 12 18642 1 1 83 GLU HG2 H 2.635 -1.905 -9.951 1.00 . A A . 83 GLU HG2 1 1 12 18643 1 1 83 GLU HG3 H 3.620 -1.421 -8.568 1.00 . A A . 83 GLU HG3 1 1 12 18644 1 1 83 GLU N N 6.043 -4.377 -9.684 1.00 . A A . 83 GLU N 1 1 12 18645 1 1 83 GLU O O 3.892 -5.792 -10.349 1.00 . A A . 83 GLU O 1 1 12 18646 1 1 83 GLU OE1 O 4.541 0.694 -9.755 1.00 . A A . 83 GLU OE1 1 1 12 18647 1 1 83 GLU OE2 O 2.900 0.246 -11.140 1.00 . A A . 83 GLU OE2 1 1 12 18648 1 1 84 VAL C C 0.195 -3.693 -10.593 1.00 . A A . 84 VAL C 1 1 12 18649 1 1 84 VAL CA C 1.254 -4.774 -10.424 1.00 . A A . 84 VAL CA 1 1 12 18650 1 1 84 VAL CB C 0.633 -6.003 -9.726 1.00 . A A . 84 VAL CB 1 1 12 18651 1 1 84 VAL CG1 C 1.294 -7.295 -10.176 1.00 . A A . 84 VAL CG1 1 1 12 18652 1 1 84 VAL CG2 C 0.733 -5.870 -8.228 1.00 . A A . 84 VAL CG2 1 1 12 18653 1 1 84 VAL H H 2.263 -3.494 -9.089 1.00 . A A . 84 VAL H 1 1 12 18654 1 1 84 VAL HA H 1.581 -5.080 -11.398 1.00 . A A . 84 VAL HA 1 1 12 18655 1 1 84 VAL HB H -0.408 -6.046 -9.994 1.00 . A A . 84 VAL HB 1 1 12 18656 1 1 84 VAL HG11 H 2.306 -7.335 -9.794 1.00 . A A . 84 VAL HG11 1 1 12 18657 1 1 84 VAL HG12 H 1.314 -7.331 -11.256 1.00 . A A . 84 VAL HG12 1 1 12 18658 1 1 84 VAL HG13 H 0.729 -8.138 -9.800 1.00 . A A . 84 VAL HG13 1 1 12 18659 1 1 84 VAL HG21 H 1.775 -5.813 -7.945 1.00 . A A . 84 VAL HG21 1 1 12 18660 1 1 84 VAL HG22 H 0.278 -6.727 -7.759 1.00 . A A . 84 VAL HG22 1 1 12 18661 1 1 84 VAL HG23 H 0.226 -4.971 -7.917 1.00 . A A . 84 VAL HG23 1 1 12 18662 1 1 84 VAL N N 2.406 -4.220 -9.732 1.00 . A A . 84 VAL N 1 1 12 18663 1 1 84 VAL O O -0.527 -3.672 -11.589 1.00 . A A . 84 VAL O 1 1 12 18664 1 1 85 ALA C C -0.551 -0.655 -8.560 1.00 . A A . 85 ALA C 1 1 12 18665 1 1 85 ALA CA C -0.805 -1.655 -9.682 1.00 . A A . 85 ALA CA 1 1 12 18666 1 1 85 ALA CB C -2.242 -2.149 -9.627 1.00 . A A . 85 ALA CB 1 1 12 18667 1 1 85 ALA H H 0.708 -2.870 -8.837 1.00 . A A . 85 ALA H 1 1 12 18668 1 1 85 ALA HA H -0.656 -1.163 -10.618 1.00 . A A . 85 ALA HA 1 1 12 18669 1 1 85 ALA HB1 H -2.911 -1.306 -9.538 1.00 . A A . 85 ALA HB1 1 1 12 18670 1 1 85 ALA HB2 H -2.364 -2.804 -8.781 1.00 . A A . 85 ALA HB2 1 1 12 18671 1 1 85 ALA HB3 H -2.467 -2.691 -10.533 1.00 . A A . 85 ALA HB3 1 1 12 18672 1 1 85 ALA N N 0.124 -2.781 -9.620 1.00 . A A . 85 ALA N 1 1 12 18673 1 1 85 ALA O O -0.256 -1.041 -7.441 1.00 . A A . 85 ALA O 1 1 12 18674 1 1 86 LYS C C -1.663 2.697 -8.044 1.00 . A A . 86 LYS C 1 1 12 18675 1 1 86 LYS CA C -0.563 1.664 -7.840 1.00 . A A . 86 LYS CA 1 1 12 18676 1 1 86 LYS CB C 0.817 2.336 -7.840 1.00 . A A . 86 LYS CB 1 1 12 18677 1 1 86 LYS CD C 2.489 3.814 -8.979 1.00 . A A . 86 LYS CD 1 1 12 18678 1 1 86 LYS CE C 2.754 4.742 -10.151 1.00 . A A . 86 LYS CE 1 1 12 18679 1 1 86 LYS CG C 1.120 3.164 -9.075 1.00 . A A . 86 LYS CG 1 1 12 18680 1 1 86 LYS H H -0.798 0.894 -9.801 1.00 . A A . 86 LYS H 1 1 12 18681 1 1 86 LYS HA H -0.717 1.185 -6.884 1.00 . A A . 86 LYS HA 1 1 12 18682 1 1 86 LYS HB2 H 0.882 2.986 -6.980 1.00 . A A . 86 LYS HB2 1 1 12 18683 1 1 86 LYS HB3 H 1.573 1.571 -7.754 1.00 . A A . 86 LYS HB3 1 1 12 18684 1 1 86 LYS HD2 H 2.542 4.383 -8.063 1.00 . A A . 86 LYS HD2 1 1 12 18685 1 1 86 LYS HD3 H 3.243 3.040 -8.967 1.00 . A A . 86 LYS HD3 1 1 12 18686 1 1 86 LYS HE2 H 3.758 5.129 -10.066 1.00 . A A . 86 LYS HE2 1 1 12 18687 1 1 86 LYS HE3 H 2.663 4.178 -11.068 1.00 . A A . 86 LYS HE3 1 1 12 18688 1 1 86 LYS HG2 H 1.098 2.523 -9.942 1.00 . A A . 86 LYS HG2 1 1 12 18689 1 1 86 LYS HG3 H 0.371 3.936 -9.175 1.00 . A A . 86 LYS HG3 1 1 12 18690 1 1 86 LYS HZ1 H 0.826 5.537 -10.306 1.00 . A A . 86 LYS HZ1 1 1 12 18691 1 1 86 LYS HZ2 H 2.030 6.516 -10.979 1.00 . A A . 86 LYS HZ2 1 1 12 18692 1 1 86 LYS HZ3 H 1.855 6.426 -9.300 1.00 . A A . 86 LYS HZ3 1 1 12 18693 1 1 86 LYS N N -0.655 0.631 -8.865 1.00 . A A . 86 LYS N 1 1 12 18694 1 1 86 LYS NZ N 1.799 5.884 -10.187 1.00 . A A . 86 LYS NZ 1 1 12 18695 1 1 86 LYS O O -1.941 3.106 -9.173 1.00 . A A . 86 LYS O 1 1 12 18696 1 1 87 VAL C C -3.301 5.129 -6.017 1.00 . A A . 87 VAL C 1 1 12 18697 1 1 87 VAL CA C -3.440 4.010 -7.036 1.00 . A A . 87 VAL CA 1 1 12 18698 1 1 87 VAL CB C -4.788 3.287 -6.816 1.00 . A A . 87 VAL CB 1 1 12 18699 1 1 87 VAL CG1 C -5.947 4.251 -7.018 1.00 . A A . 87 VAL CG1 1 1 12 18700 1 1 87 VAL CG2 C -4.925 2.089 -7.746 1.00 . A A . 87 VAL CG2 1 1 12 18701 1 1 87 VAL H H -1.992 2.796 -6.073 1.00 . A A . 87 VAL H 1 1 12 18702 1 1 87 VAL HA H -3.448 4.444 -8.023 1.00 . A A . 87 VAL HA 1 1 12 18703 1 1 87 VAL HB H -4.821 2.930 -5.797 1.00 . A A . 87 VAL HB 1 1 12 18704 1 1 87 VAL HG11 H -5.893 4.675 -8.010 1.00 . A A . 87 VAL HG11 1 1 12 18705 1 1 87 VAL HG12 H -5.888 5.043 -6.285 1.00 . A A . 87 VAL HG12 1 1 12 18706 1 1 87 VAL HG13 H -6.881 3.722 -6.904 1.00 . A A . 87 VAL HG13 1 1 12 18707 1 1 87 VAL HG21 H -4.133 1.383 -7.543 1.00 . A A . 87 VAL HG21 1 1 12 18708 1 1 87 VAL HG22 H -4.858 2.419 -8.772 1.00 . A A . 87 VAL HG22 1 1 12 18709 1 1 87 VAL HG23 H -5.881 1.613 -7.583 1.00 . A A . 87 VAL HG23 1 1 12 18710 1 1 87 VAL N N -2.308 3.096 -6.957 1.00 . A A . 87 VAL N 1 1 12 18711 1 1 87 VAL O O -3.174 4.878 -4.820 1.00 . A A . 87 VAL O 1 1 12 18712 1 1 88 VAL C C -4.600 7.953 -5.106 1.00 . A A . 88 VAL C 1 1 12 18713 1 1 88 VAL CA C -3.228 7.517 -5.621 1.00 . A A . 88 VAL CA 1 1 12 18714 1 1 88 VAL CB C -2.534 8.699 -6.334 1.00 . A A . 88 VAL CB 1 1 12 18715 1 1 88 VAL CG1 C -1.044 8.435 -6.469 1.00 . A A . 88 VAL CG1 1 1 12 18716 1 1 88 VAL CG2 C -3.152 8.949 -7.705 1.00 . A A . 88 VAL CG2 1 1 12 18717 1 1 88 VAL H H -3.437 6.494 -7.459 1.00 . A A . 88 VAL H 1 1 12 18718 1 1 88 VAL HA H -2.618 7.233 -4.775 1.00 . A A . 88 VAL HA 1 1 12 18719 1 1 88 VAL HB H -2.669 9.587 -5.733 1.00 . A A . 88 VAL HB 1 1 12 18720 1 1 88 VAL HG11 H -0.576 9.263 -6.979 1.00 . A A . 88 VAL HG11 1 1 12 18721 1 1 88 VAL HG12 H -0.889 7.529 -7.037 1.00 . A A . 88 VAL HG12 1 1 12 18722 1 1 88 VAL HG13 H -0.607 8.323 -5.488 1.00 . A A . 88 VAL HG13 1 1 12 18723 1 1 88 VAL HG21 H -4.203 9.169 -7.591 1.00 . A A . 88 VAL HG21 1 1 12 18724 1 1 88 VAL HG22 H -3.035 8.068 -8.318 1.00 . A A . 88 VAL HG22 1 1 12 18725 1 1 88 VAL HG23 H -2.657 9.785 -8.177 1.00 . A A . 88 VAL HG23 1 1 12 18726 1 1 88 VAL N N -3.335 6.359 -6.494 1.00 . A A . 88 VAL N 1 1 12 18727 1 1 88 VAL O O -5.030 9.088 -5.322 1.00 . A A . 88 VAL O 1 1 12 18728 1 1 89 GLY C C -7.389 6.142 -3.551 1.00 . A A . 89 GLY C 1 1 12 18729 1 1 89 GLY CA C -6.582 7.376 -3.871 1.00 . A A . 89 GLY CA 1 1 12 18730 1 1 89 GLY H H -4.926 6.145 -4.306 1.00 . A A . 89 GLY H 1 1 12 18731 1 1 89 GLY HA2 H -6.439 7.950 -2.965 1.00 . A A . 89 GLY HA2 1 1 12 18732 1 1 89 GLY HA3 H -7.128 7.976 -4.584 1.00 . A A . 89 GLY HA3 1 1 12 18733 1 1 89 GLY N N -5.292 7.048 -4.427 1.00 . A A . 89 GLY N 1 1 12 18734 1 1 89 GLY O O -7.402 5.185 -4.324 1.00 . A A . 89 GLY O 1 1 12 18735 1 1 90 ALA C C -10.115 4.963 -2.882 1.00 . A A . 90 ALA C 1 1 12 18736 1 1 90 ALA CA C -8.889 5.046 -2.006 1.00 . A A . 90 ALA CA 1 1 12 18737 1 1 90 ALA CB C -9.311 5.202 -0.567 1.00 . A A . 90 ALA CB 1 1 12 18738 1 1 90 ALA H H -7.950 6.915 -1.801 1.00 . A A . 90 ALA H 1 1 12 18739 1 1 90 ALA HA H -8.322 4.131 -2.097 1.00 . A A . 90 ALA HA 1 1 12 18740 1 1 90 ALA HB1 H -9.795 4.296 -0.228 1.00 . A A . 90 ALA HB1 1 1 12 18741 1 1 90 ALA HB2 H -10.000 6.027 -0.488 1.00 . A A . 90 ALA HB2 1 1 12 18742 1 1 90 ALA HB3 H -8.442 5.401 0.038 1.00 . A A . 90 ALA HB3 1 1 12 18743 1 1 90 ALA N N -8.042 6.148 -2.402 1.00 . A A . 90 ALA N 1 1 12 18744 1 1 90 ALA O O -10.912 5.900 -2.950 1.00 . A A . 90 ALA O 1 1 12 18745 1 1 91 ASN C C -12.131 2.371 -3.789 1.00 . A A . 91 ASN C 1 1 12 18746 1 1 91 ASN CA C -11.429 3.599 -4.353 1.00 . A A . 91 ASN CA 1 1 12 18747 1 1 91 ASN CB C -11.042 3.373 -5.810 1.00 . A A . 91 ASN CB 1 1 12 18748 1 1 91 ASN CG C -12.070 3.933 -6.772 1.00 . A A . 91 ASN CG 1 1 12 18749 1 1 91 ASN H H -9.530 3.190 -3.549 1.00 . A A . 91 ASN H 1 1 12 18750 1 1 91 ASN HA H -12.082 4.455 -4.281 1.00 . A A . 91 ASN HA 1 1 12 18751 1 1 91 ASN HB2 H -10.086 3.848 -5.998 1.00 . A A . 91 ASN HB2 1 1 12 18752 1 1 91 ASN HB3 H -10.950 2.312 -5.987 1.00 . A A . 91 ASN HB3 1 1 12 18753 1 1 91 ASN HD21 H -13.514 3.711 -5.421 1.00 . A A . 91 ASN HD21 1 1 12 18754 1 1 91 ASN HD22 H -13.998 4.373 -6.944 1.00 . A A . 91 ASN HD22 1 1 12 18755 1 1 91 ASN N N -10.248 3.856 -3.569 1.00 . A A . 91 ASN N 1 1 12 18756 1 1 91 ASN ND2 N -13.318 4.013 -6.335 1.00 . A A . 91 ASN ND2 1 1 12 18757 1 1 91 ASN O O -11.848 1.258 -4.218 1.00 . A A . 91 ASN O 1 1 12 18758 1 1 91 ASN OD1 O -11.742 4.305 -7.899 1.00 . A A . 91 ASN OD1 1 1 12 18759 1 1 92 PRO C C -13.677 0.129 -2.626 1.00 . A A . 92 PRO C 1 1 12 18760 1 1 92 PRO CA C -13.685 1.532 -2.015 1.00 . A A . 92 PRO CA 1 1 12 18761 1 1 92 PRO CB C -15.104 2.067 -1.862 1.00 . A A . 92 PRO CB 1 1 12 18762 1 1 92 PRO CD C -13.585 3.886 -2.420 1.00 . A A . 92 PRO CD 1 1 12 18763 1 1 92 PRO CG C -14.962 3.560 -1.877 1.00 . A A . 92 PRO CG 1 1 12 18764 1 1 92 PRO HA H -13.229 1.482 -1.038 1.00 . A A . 92 PRO HA 1 1 12 18765 1 1 92 PRO HB2 H -15.713 1.719 -2.684 1.00 . A A . 92 PRO HB2 1 1 12 18766 1 1 92 PRO HB3 H -15.522 1.723 -0.929 1.00 . A A . 92 PRO HB3 1 1 12 18767 1 1 92 PRO HD2 H -13.660 4.556 -3.256 1.00 . A A . 92 PRO HD2 1 1 12 18768 1 1 92 PRO HD3 H -12.968 4.321 -1.651 1.00 . A A . 92 PRO HD3 1 1 12 18769 1 1 92 PRO HG2 H -15.719 3.989 -2.514 1.00 . A A . 92 PRO HG2 1 1 12 18770 1 1 92 PRO HG3 H -15.064 3.943 -0.872 1.00 . A A . 92 PRO HG3 1 1 12 18771 1 1 92 PRO N N -13.055 2.577 -2.825 1.00 . A A . 92 PRO N 1 1 12 18772 1 1 92 PRO O O -12.816 -0.684 -2.297 1.00 . A A . 92 PRO O 1 1 12 18773 1 1 93 ALA C C -13.790 -1.750 -5.221 1.00 . A A . 93 ALA C 1 1 12 18774 1 1 93 ALA CA C -14.750 -1.493 -4.068 1.00 . A A . 93 ALA CA 1 1 12 18775 1 1 93 ALA CB C -16.185 -1.733 -4.505 1.00 . A A . 93 ALA CB 1 1 12 18776 1 1 93 ALA H H -15.195 0.568 -3.850 1.00 . A A . 93 ALA H 1 1 12 18777 1 1 93 ALA HA H -14.521 -2.191 -3.275 1.00 . A A . 93 ALA HA 1 1 12 18778 1 1 93 ALA HB1 H -16.308 -2.768 -4.783 1.00 . A A . 93 ALA HB1 1 1 12 18779 1 1 93 ALA HB2 H -16.412 -1.104 -5.353 1.00 . A A . 93 ALA HB2 1 1 12 18780 1 1 93 ALA HB3 H -16.855 -1.497 -3.691 1.00 . A A . 93 ALA HB3 1 1 12 18781 1 1 93 ALA N N -14.604 -0.147 -3.529 1.00 . A A . 93 ALA N 1 1 12 18782 1 1 93 ALA O O -13.380 -2.886 -5.452 1.00 . A A . 93 ALA O 1 1 12 18783 1 1 94 ALA C C -11.142 -1.262 -6.658 1.00 . A A . 94 ALA C 1 1 12 18784 1 1 94 ALA CA C -12.536 -0.825 -7.083 1.00 . A A . 94 ALA CA 1 1 12 18785 1 1 94 ALA CB C -12.468 0.480 -7.858 1.00 . A A . 94 ALA CB 1 1 12 18786 1 1 94 ALA H H -13.743 0.196 -5.671 1.00 . A A . 94 ALA H 1 1 12 18787 1 1 94 ALA HA H -12.951 -1.584 -7.735 1.00 . A A . 94 ALA HA 1 1 12 18788 1 1 94 ALA HB1 H -13.462 0.774 -8.159 1.00 . A A . 94 ALA HB1 1 1 12 18789 1 1 94 ALA HB2 H -11.850 0.346 -8.733 1.00 . A A . 94 ALA HB2 1 1 12 18790 1 1 94 ALA HB3 H -12.039 1.246 -7.231 1.00 . A A . 94 ALA HB3 1 1 12 18791 1 1 94 ALA N N -13.419 -0.694 -5.930 1.00 . A A . 94 ALA N 1 1 12 18792 1 1 94 ALA O O -10.482 -2.016 -7.368 1.00 . A A . 94 ALA O 1 1 12 18793 1 1 95 ILE C C -9.414 -2.617 -4.507 1.00 . A A . 95 ILE C 1 1 12 18794 1 1 95 ILE CA C -9.396 -1.174 -4.977 1.00 . A A . 95 ILE CA 1 1 12 18795 1 1 95 ILE CB C -8.937 -0.262 -3.819 1.00 . A A . 95 ILE CB 1 1 12 18796 1 1 95 ILE CD1 C -7.681 1.254 -5.439 1.00 . A A . 95 ILE CD1 1 1 12 18797 1 1 95 ILE CG1 C -8.692 1.161 -4.317 1.00 . A A . 95 ILE CG1 1 1 12 18798 1 1 95 ILE CG2 C -7.680 -0.816 -3.173 1.00 . A A . 95 ILE CG2 1 1 12 18799 1 1 95 ILE H H -11.276 -0.192 -4.968 1.00 . A A . 95 ILE H 1 1 12 18800 1 1 95 ILE HA H -8.683 -1.081 -5.782 1.00 . A A . 95 ILE HA 1 1 12 18801 1 1 95 ILE HB H -9.718 -0.246 -3.074 1.00 . A A . 95 ILE HB 1 1 12 18802 1 1 95 ILE HD11 H -8.056 0.737 -6.308 1.00 . A A . 95 ILE HD11 1 1 12 18803 1 1 95 ILE HD12 H -6.750 0.803 -5.124 1.00 . A A . 95 ILE HD12 1 1 12 18804 1 1 95 ILE HD13 H -7.512 2.292 -5.683 1.00 . A A . 95 ILE HD13 1 1 12 18805 1 1 95 ILE HG12 H -9.622 1.573 -4.676 1.00 . A A . 95 ILE HG12 1 1 12 18806 1 1 95 ILE HG13 H -8.332 1.764 -3.495 1.00 . A A . 95 ILE HG13 1 1 12 18807 1 1 95 ILE HG21 H -7.897 -1.776 -2.730 1.00 . A A . 95 ILE HG21 1 1 12 18808 1 1 95 ILE HG22 H -7.336 -0.134 -2.410 1.00 . A A . 95 ILE HG22 1 1 12 18809 1 1 95 ILE HG23 H -6.916 -0.933 -3.927 1.00 . A A . 95 ILE HG23 1 1 12 18810 1 1 95 ILE N N -10.703 -0.799 -5.495 1.00 . A A . 95 ILE N 1 1 12 18811 1 1 95 ILE O O -8.527 -3.399 -4.843 1.00 . A A . 95 ILE O 1 1 12 18812 1 1 96 LYS C C -10.782 -5.296 -4.434 1.00 . A A . 96 LYS C 1 1 12 18813 1 1 96 LYS CA C -10.603 -4.334 -3.262 1.00 . A A . 96 LYS CA 1 1 12 18814 1 1 96 LYS CB C -11.796 -4.426 -2.312 1.00 . A A . 96 LYS CB 1 1 12 18815 1 1 96 LYS CD C -13.124 -3.346 -0.490 1.00 . A A . 96 LYS CD 1 1 12 18816 1 1 96 LYS CE C -13.236 -2.157 0.446 1.00 . A A . 96 LYS CE 1 1 12 18817 1 1 96 LYS CG C -11.805 -3.352 -1.240 1.00 . A A . 96 LYS CG 1 1 12 18818 1 1 96 LYS H H -11.130 -2.302 -3.534 1.00 . A A . 96 LYS H 1 1 12 18819 1 1 96 LYS HA H -9.702 -4.598 -2.728 1.00 . A A . 96 LYS HA 1 1 12 18820 1 1 96 LYS HB2 H -12.708 -4.340 -2.888 1.00 . A A . 96 LYS HB2 1 1 12 18821 1 1 96 LYS HB3 H -11.774 -5.391 -1.817 1.00 . A A . 96 LYS HB3 1 1 12 18822 1 1 96 LYS HD2 H -13.932 -3.304 -1.204 1.00 . A A . 96 LYS HD2 1 1 12 18823 1 1 96 LYS HD3 H -13.199 -4.255 0.086 1.00 . A A . 96 LYS HD3 1 1 12 18824 1 1 96 LYS HE2 H -12.501 -2.260 1.231 1.00 . A A . 96 LYS HE2 1 1 12 18825 1 1 96 LYS HE3 H -13.042 -1.254 -0.113 1.00 . A A . 96 LYS HE3 1 1 12 18826 1 1 96 LYS HG2 H -11.004 -3.542 -0.542 1.00 . A A . 96 LYS HG2 1 1 12 18827 1 1 96 LYS HG3 H -11.660 -2.388 -1.707 1.00 . A A . 96 LYS HG3 1 1 12 18828 1 1 96 LYS HZ1 H -14.813 -2.946 1.565 1.00 . A A . 96 LYS HZ1 1 1 12 18829 1 1 96 LYS HZ2 H -15.304 -1.918 0.318 1.00 . A A . 96 LYS HZ2 1 1 12 18830 1 1 96 LYS HZ3 H -14.632 -1.271 1.726 1.00 . A A . 96 LYS HZ3 1 1 12 18831 1 1 96 LYS N N -10.450 -2.973 -3.758 1.00 . A A . 96 LYS N 1 1 12 18832 1 1 96 LYS NZ N -14.589 -2.066 1.057 1.00 . A A . 96 LYS NZ 1 1 12 18833 1 1 96 LYS O O -10.533 -6.493 -4.318 1.00 . A A . 96 LYS O 1 1 12 18834 1 1 97 GLN C C -9.926 -5.571 -7.459 1.00 . A A . 97 GLN C 1 1 12 18835 1 1 97 GLN CA C -11.295 -5.530 -6.792 1.00 . A A . 97 GLN CA 1 1 12 18836 1 1 97 GLN CB C -12.310 -4.928 -7.770 1.00 . A A . 97 GLN CB 1 1 12 18837 1 1 97 GLN CD C -12.878 -4.908 -10.252 1.00 . A A . 97 GLN CD 1 1 12 18838 1 1 97 GLN CG C -12.436 -5.732 -9.057 1.00 . A A . 97 GLN CG 1 1 12 18839 1 1 97 GLN H H -11.564 -3.838 -5.550 1.00 . A A . 97 GLN H 1 1 12 18840 1 1 97 GLN HA H -11.589 -6.538 -6.545 1.00 . A A . 97 GLN HA 1 1 12 18841 1 1 97 GLN HB2 H -13.279 -4.894 -7.293 1.00 . A A . 97 GLN HB2 1 1 12 18842 1 1 97 GLN HB3 H -12.004 -3.922 -8.020 1.00 . A A . 97 GLN HB3 1 1 12 18843 1 1 97 GLN HE21 H -11.898 -3.316 -9.576 1.00 . A A . 97 GLN HE21 1 1 12 18844 1 1 97 GLN HE22 H -12.723 -3.112 -11.077 1.00 . A A . 97 GLN HE22 1 1 12 18845 1 1 97 GLN HG2 H -11.476 -6.170 -9.284 1.00 . A A . 97 GLN HG2 1 1 12 18846 1 1 97 GLN HG3 H -13.156 -6.521 -8.899 1.00 . A A . 97 GLN HG3 1 1 12 18847 1 1 97 GLN N N -11.238 -4.764 -5.559 1.00 . A A . 97 GLN N 1 1 12 18848 1 1 97 GLN NE2 N -12.462 -3.650 -10.304 1.00 . A A . 97 GLN NE2 1 1 12 18849 1 1 97 GLN O O -9.557 -6.574 -8.065 1.00 . A A . 97 GLN O 1 1 12 18850 1 1 97 GLN OE1 O -13.563 -5.411 -11.143 1.00 . A A . 97 GLN OE1 1 1 12 18851 1 1 98 ALA C C -6.926 -5.381 -7.445 1.00 . A A . 98 ALA C 1 1 12 18852 1 1 98 ALA CA C -7.891 -4.373 -8.006 1.00 . A A . 98 ALA CA 1 1 12 18853 1 1 98 ALA CB C -7.337 -2.965 -7.876 1.00 . A A . 98 ALA CB 1 1 12 18854 1 1 98 ALA H H -9.440 -3.782 -6.698 1.00 . A A . 98 ALA H 1 1 12 18855 1 1 98 ALA HA H -8.045 -4.577 -9.049 1.00 . A A . 98 ALA HA 1 1 12 18856 1 1 98 ALA HB1 H -6.404 -2.897 -8.414 1.00 . A A . 98 ALA HB1 1 1 12 18857 1 1 98 ALA HB2 H -7.172 -2.737 -6.834 1.00 . A A . 98 ALA HB2 1 1 12 18858 1 1 98 ALA HB3 H -8.044 -2.262 -8.292 1.00 . A A . 98 ALA HB3 1 1 12 18859 1 1 98 ALA N N -9.164 -4.493 -7.319 1.00 . A A . 98 ALA N 1 1 12 18860 1 1 98 ALA O O -6.355 -6.184 -8.165 1.00 . A A . 98 ALA O 1 1 12 18861 1 1 99 ILE C C -6.206 -7.722 -5.821 1.00 . A A . 99 ILE C 1 1 12 18862 1 1 99 ILE CA C -5.922 -6.270 -5.433 1.00 . A A . 99 ILE CA 1 1 12 18863 1 1 99 ILE CB C -6.096 -6.083 -3.929 1.00 . A A . 99 ILE CB 1 1 12 18864 1 1 99 ILE CD1 C -6.680 -4.115 -2.472 1.00 . A A . 99 ILE CD1 1 1 12 18865 1 1 99 ILE CG1 C -5.827 -4.625 -3.591 1.00 . A A . 99 ILE CG1 1 1 12 18866 1 1 99 ILE CG2 C -5.156 -7.004 -3.180 1.00 . A A . 99 ILE CG2 1 1 12 18867 1 1 99 ILE H H -7.280 -4.673 -5.635 1.00 . A A . 99 ILE H 1 1 12 18868 1 1 99 ILE HA H -4.899 -6.024 -5.679 1.00 . A A . 99 ILE HA 1 1 12 18869 1 1 99 ILE HB H -7.113 -6.332 -3.653 1.00 . A A . 99 ILE HB 1 1 12 18870 1 1 99 ILE HD11 H -6.362 -3.120 -2.204 1.00 . A A . 99 ILE HD11 1 1 12 18871 1 1 99 ILE HD12 H -6.586 -4.770 -1.621 1.00 . A A . 99 ILE HD12 1 1 12 18872 1 1 99 ILE HD13 H -7.709 -4.089 -2.805 1.00 . A A . 99 ILE HD13 1 1 12 18873 1 1 99 ILE HG12 H -4.793 -4.506 -3.306 1.00 . A A . 99 ILE HG12 1 1 12 18874 1 1 99 ILE HG13 H -6.034 -4.019 -4.466 1.00 . A A . 99 ILE HG13 1 1 12 18875 1 1 99 ILE HG21 H -5.243 -6.825 -2.120 1.00 . A A . 99 ILE HG21 1 1 12 18876 1 1 99 ILE HG22 H -4.144 -6.807 -3.499 1.00 . A A . 99 ILE HG22 1 1 12 18877 1 1 99 ILE HG23 H -5.408 -8.030 -3.398 1.00 . A A . 99 ILE HG23 1 1 12 18878 1 1 99 ILE N N -6.786 -5.350 -6.144 1.00 . A A . 99 ILE N 1 1 12 18879 1 1 99 ILE O O -5.282 -8.502 -6.050 1.00 . A A . 99 ILE O 1 1 12 18880 1 1 100 ALA C C -7.557 -9.670 -7.804 1.00 . A A . 100 ALA C 1 1 12 18881 1 1 100 ALA CA C -7.878 -9.415 -6.330 1.00 . A A . 100 ALA CA 1 1 12 18882 1 1 100 ALA CB C -9.358 -9.630 -6.061 1.00 . A A . 100 ALA CB 1 1 12 18883 1 1 100 ALA H H -8.186 -7.399 -5.751 1.00 . A A . 100 ALA H 1 1 12 18884 1 1 100 ALA HA H -7.320 -10.114 -5.725 1.00 . A A . 100 ALA HA 1 1 12 18885 1 1 100 ALA HB1 H -9.627 -10.646 -6.311 1.00 . A A . 100 ALA HB1 1 1 12 18886 1 1 100 ALA HB2 H -9.937 -8.946 -6.664 1.00 . A A . 100 ALA HB2 1 1 12 18887 1 1 100 ALA HB3 H -9.564 -9.450 -5.016 1.00 . A A . 100 ALA HB3 1 1 12 18888 1 1 100 ALA N N -7.486 -8.067 -5.937 1.00 . A A . 100 ALA N 1 1 12 18889 1 1 100 ALA O O -7.324 -10.806 -8.211 1.00 . A A . 100 ALA O 1 1 12 18890 1 1 101 ALA C C -5.744 -8.875 -10.267 1.00 . A A . 101 ALA C 1 1 12 18891 1 1 101 ALA CA C -7.239 -8.687 -10.017 1.00 . A A . 101 ALA CA 1 1 12 18892 1 1 101 ALA CB C -7.729 -7.431 -10.729 1.00 . A A . 101 ALA CB 1 1 12 18893 1 1 101 ALA H H -7.735 -7.724 -8.202 1.00 . A A . 101 ALA H 1 1 12 18894 1 1 101 ALA HA H -7.775 -9.534 -10.420 1.00 . A A . 101 ALA HA 1 1 12 18895 1 1 101 ALA HB1 H -7.630 -7.559 -11.796 1.00 . A A . 101 ALA HB1 1 1 12 18896 1 1 101 ALA HB2 H -7.133 -6.581 -10.411 1.00 . A A . 101 ALA HB2 1 1 12 18897 1 1 101 ALA HB3 H -8.767 -7.254 -10.480 1.00 . A A . 101 ALA HB3 1 1 12 18898 1 1 101 ALA N N -7.536 -8.602 -8.591 1.00 . A A . 101 ALA N 1 1 12 18899 1 1 101 ALA O O -5.342 -9.583 -11.190 1.00 . A A . 101 ALA O 1 1 12 18900 1 1 102 ASN C C -2.875 -9.504 -8.969 1.00 . A A . 102 ASN C 1 1 12 18901 1 1 102 ASN CA C -3.475 -8.261 -9.606 1.00 . A A . 102 ASN CA 1 1 12 18902 1 1 102 ASN CB C -2.844 -7.003 -9.005 1.00 . A A . 102 ASN CB 1 1 12 18903 1 1 102 ASN CG C -3.305 -5.743 -9.708 1.00 . A A . 102 ASN CG 1 1 12 18904 1 1 102 ASN H H -5.316 -7.714 -8.703 1.00 . A A . 102 ASN H 1 1 12 18905 1 1 102 ASN HA H -3.260 -8.281 -10.661 1.00 . A A . 102 ASN HA 1 1 12 18906 1 1 102 ASN HB2 H -3.124 -6.935 -7.968 1.00 . A A . 102 ASN HB2 1 1 12 18907 1 1 102 ASN HB3 H -1.772 -7.068 -9.080 1.00 . A A . 102 ASN HB3 1 1 12 18908 1 1 102 ASN HD21 H -4.668 -5.449 -8.300 1.00 . A A . 102 ASN HD21 1 1 12 18909 1 1 102 ASN HD22 H -4.669 -4.301 -9.593 1.00 . A A . 102 ASN HD22 1 1 12 18910 1 1 102 ASN N N -4.928 -8.231 -9.442 1.00 . A A . 102 ASN N 1 1 12 18911 1 1 102 ASN ND2 N -4.302 -5.088 -9.141 1.00 . A A . 102 ASN ND2 1 1 12 18912 1 1 102 ASN O O -1.775 -9.924 -9.326 1.00 . A A . 102 ASN O 1 1 12 18913 1 1 102 ASN OD1 O -2.758 -5.351 -10.735 1.00 . A A . 102 ASN OD1 1 1 12 18914 1 1 103 ALA C C -3.160 -12.481 -8.326 1.00 . A A . 103 ALA C 1 1 12 18915 1 1 103 ALA CA C -3.173 -11.302 -7.358 1.00 . A A . 103 ALA CA 1 1 12 18916 1 1 103 ALA CB C -4.069 -11.597 -6.165 1.00 . A A . 103 ALA CB 1 1 12 18917 1 1 103 ALA H H -4.464 -9.684 -7.775 1.00 . A A . 103 ALA H 1 1 12 18918 1 1 103 ALA HA H -2.168 -11.139 -6.994 1.00 . A A . 103 ALA HA 1 1 12 18919 1 1 103 ALA HB1 H -4.076 -10.745 -5.501 1.00 . A A . 103 ALA HB1 1 1 12 18920 1 1 103 ALA HB2 H -3.692 -12.459 -5.636 1.00 . A A . 103 ALA HB2 1 1 12 18921 1 1 103 ALA HB3 H -5.074 -11.795 -6.507 1.00 . A A . 103 ALA HB3 1 1 12 18922 1 1 103 ALA N N -3.607 -10.086 -8.029 1.00 . A A . 103 ALA N 1 1 12 18923 1 1 103 ALA O O -2.059 -12.953 -8.679 1.00 . A A . 103 ALA O 1 1 12 18924 1 1 103 ALA OXT O -4.251 -12.920 -8.749 1.00 . A A . 103 ALA OXT 1 1 13 18925 1 1 1 MET C C -3.843 -5.016 9.889 1.00 . A A . 1 MET C 1 1 13 18926 1 1 1 MET CA C -5.025 -5.079 10.841 1.00 . A A . 1 MET CA 1 1 13 18927 1 1 1 MET CB C -4.519 -5.341 12.258 1.00 . A A . 1 MET CB 1 1 13 18928 1 1 1 MET CE C -3.022 -1.556 12.867 1.00 . A A . 1 MET CE 1 1 13 18929 1 1 1 MET CG C -3.592 -4.249 12.749 1.00 . A A . 1 MET CG 1 1 13 18930 1 1 1 MET H1 H -5.503 -7.056 10.399 1.00 . A A . 1 MET H1 1 1 13 18931 1 1 1 MET H2 H -6.352 -5.927 9.476 1.00 . A A . 1 MET H2 1 1 13 18932 1 1 1 MET H3 H -6.774 -6.186 11.092 1.00 . A A . 1 MET H3 1 1 13 18933 1 1 1 MET HA H -5.533 -4.124 10.818 1.00 . A A . 1 MET HA 1 1 13 18934 1 1 1 MET HB2 H -5.362 -5.404 12.929 1.00 . A A . 1 MET HB2 1 1 13 18935 1 1 1 MET HB3 H -3.981 -6.278 12.272 1.00 . A A . 1 MET HB3 1 1 13 18936 1 1 1 MET HE1 H -2.473 -1.671 11.945 1.00 . A A . 1 MET HE1 1 1 13 18937 1 1 1 MET HE2 H -2.383 -1.800 13.701 1.00 . A A . 1 MET HE2 1 1 13 18938 1 1 1 MET HE3 H -3.366 -0.538 12.960 1.00 . A A . 1 MET HE3 1 1 13 18939 1 1 1 MET HG2 H -3.225 -4.515 13.729 1.00 . A A . 1 MET HG2 1 1 13 18940 1 1 1 MET HG3 H -2.762 -4.163 12.062 1.00 . A A . 1 MET HG3 1 1 13 18941 1 1 1 MET N N -5.979 -6.133 10.424 1.00 . A A . 1 MET N 1 1 13 18942 1 1 1 MET O O -3.120 -5.995 9.719 1.00 . A A . 1 MET O 1 1 13 18943 1 1 1 MET SD S -4.427 -2.658 12.852 1.00 . A A . 1 MET SD 1 1 13 18944 1 1 2 VAL C C -1.263 -3.302 9.033 1.00 . A A . 2 VAL C 1 1 13 18945 1 1 2 VAL CA C -2.568 -3.663 8.329 1.00 . A A . 2 VAL CA 1 1 13 18946 1 1 2 VAL CB C -2.965 -2.586 7.308 1.00 . A A . 2 VAL CB 1 1 13 18947 1 1 2 VAL CG1 C -1.830 -2.280 6.351 1.00 . A A . 2 VAL CG1 1 1 13 18948 1 1 2 VAL CG2 C -4.198 -3.044 6.554 1.00 . A A . 2 VAL CG2 1 1 13 18949 1 1 2 VAL H H -4.230 -3.100 9.495 1.00 . A A . 2 VAL H 1 1 13 18950 1 1 2 VAL HA H -2.425 -4.593 7.798 1.00 . A A . 2 VAL HA 1 1 13 18951 1 1 2 VAL HB H -3.218 -1.684 7.840 1.00 . A A . 2 VAL HB 1 1 13 18952 1 1 2 VAL HG11 H -2.135 -1.505 5.665 1.00 . A A . 2 VAL HG11 1 1 13 18953 1 1 2 VAL HG12 H -1.575 -3.172 5.798 1.00 . A A . 2 VAL HG12 1 1 13 18954 1 1 2 VAL HG13 H -0.968 -1.947 6.911 1.00 . A A . 2 VAL HG13 1 1 13 18955 1 1 2 VAL HG21 H -3.966 -3.935 5.992 1.00 . A A . 2 VAL HG21 1 1 13 18956 1 1 2 VAL HG22 H -4.520 -2.267 5.880 1.00 . A A . 2 VAL HG22 1 1 13 18957 1 1 2 VAL HG23 H -4.988 -3.260 7.260 1.00 . A A . 2 VAL HG23 1 1 13 18958 1 1 2 VAL N N -3.641 -3.857 9.288 1.00 . A A . 2 VAL N 1 1 13 18959 1 1 2 VAL O O -1.231 -2.441 9.912 1.00 . A A . 2 VAL O 1 1 13 18960 1 1 3 THR C C 1.865 -2.645 8.938 1.00 . A A . 3 THR C 1 1 13 18961 1 1 3 THR CA C 1.087 -3.901 9.321 1.00 . A A . 3 THR CA 1 1 13 18962 1 1 3 THR CB C 1.931 -5.151 9.005 1.00 . A A . 3 THR CB 1 1 13 18963 1 1 3 THR CG2 C 3.069 -5.313 10.000 1.00 . A A . 3 THR CG2 1 1 13 18964 1 1 3 THR H H -0.267 -4.551 7.838 1.00 . A A . 3 THR H 1 1 13 18965 1 1 3 THR HA H 0.900 -3.873 10.385 1.00 . A A . 3 THR HA 1 1 13 18966 1 1 3 THR HB H 2.349 -5.045 8.013 1.00 . A A . 3 THR HB 1 1 13 18967 1 1 3 THR HG1 H 1.168 -6.787 8.194 1.00 . A A . 3 THR HG1 1 1 13 18968 1 1 3 THR HG21 H 2.664 -5.424 10.995 1.00 . A A . 3 THR HG21 1 1 13 18969 1 1 3 THR HG22 H 3.705 -4.440 9.965 1.00 . A A . 3 THR HG22 1 1 13 18970 1 1 3 THR HG23 H 3.646 -6.190 9.747 1.00 . A A . 3 THR HG23 1 1 13 18971 1 1 3 THR N N -0.195 -3.979 8.633 1.00 . A A . 3 THR N 1 1 13 18972 1 1 3 THR O O 1.825 -2.191 7.800 1.00 . A A . 3 THR O 1 1 13 18973 1 1 3 THR OG1 O 1.097 -6.321 9.041 1.00 . A A . 3 THR OG1 1 1 13 18974 1 1 4 GLN C C 4.763 -1.141 9.346 1.00 . A A . 4 GLN C 1 1 13 18975 1 1 4 GLN CA C 3.314 -0.864 9.744 1.00 . A A . 4 GLN CA 1 1 13 18976 1 1 4 GLN CB C 3.264 -0.088 11.058 1.00 . A A . 4 GLN CB 1 1 13 18977 1 1 4 GLN CD C 3.500 2.158 9.897 1.00 . A A . 4 GLN CD 1 1 13 18978 1 1 4 GLN CG C 3.984 1.255 11.016 1.00 . A A . 4 GLN CG 1 1 13 18979 1 1 4 GLN H H 2.598 -2.550 10.784 1.00 . A A . 4 GLN H 1 1 13 18980 1 1 4 GLN HA H 2.835 -0.279 8.969 1.00 . A A . 4 GLN HA 1 1 13 18981 1 1 4 GLN HB2 H 2.229 0.079 11.316 1.00 . A A . 4 GLN HB2 1 1 13 18982 1 1 4 GLN HB3 H 3.720 -0.691 11.830 1.00 . A A . 4 GLN HB3 1 1 13 18983 1 1 4 GLN HE21 H 1.664 1.431 10.058 1.00 . A A . 4 GLN HE21 1 1 13 18984 1 1 4 GLN HE22 H 1.897 2.625 8.836 1.00 . A A . 4 GLN HE22 1 1 13 18985 1 1 4 GLN HG2 H 3.824 1.760 11.955 1.00 . A A . 4 GLN HG2 1 1 13 18986 1 1 4 GLN HG3 H 5.042 1.075 10.882 1.00 . A A . 4 GLN HG3 1 1 13 18987 1 1 4 GLN N N 2.571 -2.100 9.912 1.00 . A A . 4 GLN N 1 1 13 18988 1 1 4 GLN NE2 N 2.225 2.065 9.566 1.00 . A A . 4 GLN NE2 1 1 13 18989 1 1 4 GLN O O 5.404 -2.042 9.888 1.00 . A A . 4 GLN O 1 1 13 18990 1 1 4 GLN OE1 O 4.265 2.946 9.345 1.00 . A A . 4 GLN OE1 1 1 13 18991 1 1 5 PHE C C 7.521 0.413 8.923 1.00 . A A . 5 PHE C 1 1 13 18992 1 1 5 PHE CA C 6.670 -0.441 8.001 1.00 . A A . 5 PHE CA 1 1 13 18993 1 1 5 PHE CB C 6.884 0.065 6.578 1.00 . A A . 5 PHE CB 1 1 13 18994 1 1 5 PHE CD1 C 6.627 -2.250 5.622 1.00 . A A . 5 PHE CD1 1 1 13 18995 1 1 5 PHE CD2 C 5.955 -0.386 4.299 1.00 . A A . 5 PHE CD2 1 1 13 18996 1 1 5 PHE CE1 C 6.274 -3.106 4.598 1.00 . A A . 5 PHE CE1 1 1 13 18997 1 1 5 PHE CE2 C 5.597 -1.238 3.274 1.00 . A A . 5 PHE CE2 1 1 13 18998 1 1 5 PHE CG C 6.471 -0.880 5.484 1.00 . A A . 5 PHE CG 1 1 13 18999 1 1 5 PHE CZ C 5.758 -2.598 3.422 1.00 . A A . 5 PHE CZ 1 1 13 19000 1 1 5 PHE H H 4.670 0.261 7.922 1.00 . A A . 5 PHE H 1 1 13 19001 1 1 5 PHE HA H 6.993 -1.467 8.068 1.00 . A A . 5 PHE HA 1 1 13 19002 1 1 5 PHE HB2 H 6.319 0.972 6.449 1.00 . A A . 5 PHE HB2 1 1 13 19003 1 1 5 PHE HB3 H 7.935 0.287 6.451 1.00 . A A . 5 PHE HB3 1 1 13 19004 1 1 5 PHE HD1 H 7.024 -2.650 6.542 1.00 . A A . 5 PHE HD1 1 1 13 19005 1 1 5 PHE HD2 H 5.827 0.680 4.180 1.00 . A A . 5 PHE HD2 1 1 13 19006 1 1 5 PHE HE1 H 6.401 -4.171 4.717 1.00 . A A . 5 PHE HE1 1 1 13 19007 1 1 5 PHE HE2 H 5.194 -0.840 2.355 1.00 . A A . 5 PHE HE2 1 1 13 19008 1 1 5 PHE HZ H 5.482 -3.267 2.621 1.00 . A A . 5 PHE HZ 1 1 13 19009 1 1 5 PHE N N 5.264 -0.373 8.386 1.00 . A A . 5 PHE N 1 1 13 19010 1 1 5 PHE O O 7.005 1.197 9.722 1.00 . A A . 5 PHE O 1 1 13 19011 1 1 6 LYS C C 10.710 1.821 8.644 1.00 . A A . 6 LYS C 1 1 13 19012 1 1 6 LYS CA C 9.755 1.078 9.567 1.00 . A A . 6 LYS CA 1 1 13 19013 1 1 6 LYS CB C 10.558 0.205 10.533 1.00 . A A . 6 LYS CB 1 1 13 19014 1 1 6 LYS CD C 10.550 -1.644 12.240 1.00 . A A . 6 LYS CD 1 1 13 19015 1 1 6 LYS CE C 11.229 -0.821 13.325 1.00 . A A . 6 LYS CE 1 1 13 19016 1 1 6 LYS CG C 9.708 -0.779 11.314 1.00 . A A . 6 LYS CG 1 1 13 19017 1 1 6 LYS H H 9.182 -0.406 8.178 1.00 . A A . 6 LYS H 1 1 13 19018 1 1 6 LYS HA H 9.177 1.793 10.123 1.00 . A A . 6 LYS HA 1 1 13 19019 1 1 6 LYS HB2 H 11.291 -0.354 9.970 1.00 . A A . 6 LYS HB2 1 1 13 19020 1 1 6 LYS HB3 H 11.070 0.844 11.236 1.00 . A A . 6 LYS HB3 1 1 13 19021 1 1 6 LYS HD2 H 9.912 -2.379 12.708 1.00 . A A . 6 LYS HD2 1 1 13 19022 1 1 6 LYS HD3 H 11.307 -2.145 11.655 1.00 . A A . 6 LYS HD3 1 1 13 19023 1 1 6 LYS HE2 H 11.837 -0.063 12.857 1.00 . A A . 6 LYS HE2 1 1 13 19024 1 1 6 LYS HE3 H 10.468 -0.348 13.929 1.00 . A A . 6 LYS HE3 1 1 13 19025 1 1 6 LYS HG2 H 8.990 -0.232 11.903 1.00 . A A . 6 LYS HG2 1 1 13 19026 1 1 6 LYS HG3 H 9.192 -1.416 10.611 1.00 . A A . 6 LYS HG3 1 1 13 19027 1 1 6 LYS HZ1 H 12.856 -2.091 13.645 1.00 . A A . 6 LYS HZ1 1 1 13 19028 1 1 6 LYS HZ2 H 11.531 -2.412 14.646 1.00 . A A . 6 LYS HZ2 1 1 13 19029 1 1 6 LYS HZ3 H 12.516 -1.072 14.949 1.00 . A A . 6 LYS HZ3 1 1 13 19030 1 1 6 LYS N N 8.832 0.266 8.797 1.00 . A A . 6 LYS N 1 1 13 19031 1 1 6 LYS NZ N 12.092 -1.657 14.201 1.00 . A A . 6 LYS NZ 1 1 13 19032 1 1 6 LYS O O 11.014 2.991 8.862 1.00 . A A . 6 LYS O 1 1 13 19033 1 1 7 THR C C 11.762 1.244 5.228 1.00 . A A . 7 THR C 1 1 13 19034 1 1 7 THR CA C 12.082 1.735 6.634 1.00 . A A . 7 THR CA 1 1 13 19035 1 1 7 THR CB C 13.566 1.412 6.936 1.00 . A A . 7 THR CB 1 1 13 19036 1 1 7 THR CG2 C 14.008 1.986 8.276 1.00 . A A . 7 THR CG2 1 1 13 19037 1 1 7 THR H H 10.897 0.201 7.495 1.00 . A A . 7 THR H 1 1 13 19038 1 1 7 THR HA H 11.953 2.806 6.669 1.00 . A A . 7 THR HA 1 1 13 19039 1 1 7 THR HB H 14.173 1.854 6.159 1.00 . A A . 7 THR HB 1 1 13 19040 1 1 7 THR HG1 H 13.234 -0.418 7.626 1.00 . A A . 7 THR HG1 1 1 13 19041 1 1 7 THR HG21 H 13.412 1.553 9.066 1.00 . A A . 7 THR HG21 1 1 13 19042 1 1 7 THR HG22 H 13.876 3.057 8.270 1.00 . A A . 7 THR HG22 1 1 13 19043 1 1 7 THR HG23 H 15.049 1.752 8.441 1.00 . A A . 7 THR HG23 1 1 13 19044 1 1 7 THR N N 11.170 1.137 7.606 1.00 . A A . 7 THR N 1 1 13 19045 1 1 7 THR O O 10.836 0.445 5.041 1.00 . A A . 7 THR O 1 1 13 19046 1 1 7 THR OG1 O 13.772 -0.006 6.928 1.00 . A A . 7 THR OG1 1 1 13 19047 1 1 8 ALA C C 12.752 -0.227 2.773 1.00 . A A . 8 ALA C 1 1 13 19048 1 1 8 ALA CA C 12.354 1.238 2.877 1.00 . A A . 8 ALA CA 1 1 13 19049 1 1 8 ALA CB C 13.161 2.082 1.909 1.00 . A A . 8 ALA CB 1 1 13 19050 1 1 8 ALA H H 13.203 2.391 4.436 1.00 . A A . 8 ALA H 1 1 13 19051 1 1 8 ALA HA H 11.312 1.333 2.617 1.00 . A A . 8 ALA HA 1 1 13 19052 1 1 8 ALA HB1 H 14.212 1.954 2.109 1.00 . A A . 8 ALA HB1 1 1 13 19053 1 1 8 ALA HB2 H 12.893 3.121 2.030 1.00 . A A . 8 ALA HB2 1 1 13 19054 1 1 8 ALA HB3 H 12.943 1.771 0.900 1.00 . A A . 8 ALA HB3 1 1 13 19055 1 1 8 ALA N N 12.518 1.712 4.242 1.00 . A A . 8 ALA N 1 1 13 19056 1 1 8 ALA O O 12.269 -0.949 1.898 1.00 . A A . 8 ALA O 1 1 13 19057 1 1 9 SER C C 12.765 -2.908 4.004 1.00 . A A . 9 SER C 1 1 13 19058 1 1 9 SER CA C 14.007 -2.056 3.765 1.00 . A A . 9 SER CA 1 1 13 19059 1 1 9 SER CB C 15.029 -2.265 4.890 1.00 . A A . 9 SER CB 1 1 13 19060 1 1 9 SER H H 14.037 -0.011 4.293 1.00 . A A . 9 SER H 1 1 13 19061 1 1 9 SER HA H 14.451 -2.342 2.824 1.00 . A A . 9 SER HA 1 1 13 19062 1 1 9 SER HB2 H 15.869 -1.603 4.737 1.00 . A A . 9 SER HB2 1 1 13 19063 1 1 9 SER HB3 H 14.564 -2.042 5.840 1.00 . A A . 9 SER HB3 1 1 13 19064 1 1 9 SER HG H 15.753 -3.866 4.019 1.00 . A A . 9 SER HG 1 1 13 19065 1 1 9 SER N N 13.627 -0.659 3.676 1.00 . A A . 9 SER N 1 1 13 19066 1 1 9 SER O O 12.531 -3.889 3.300 1.00 . A A . 9 SER O 1 1 13 19067 1 1 9 SER OG O 15.502 -3.604 4.916 1.00 . A A . 9 SER OG 1 1 13 19068 1 1 10 GLU C C 9.797 -3.153 4.019 1.00 . A A . 10 GLU C 1 1 13 19069 1 1 10 GLU CA C 10.690 -3.148 5.256 1.00 . A A . 10 GLU CA 1 1 13 19070 1 1 10 GLU CB C 9.990 -2.426 6.397 1.00 . A A . 10 GLU CB 1 1 13 19071 1 1 10 GLU CD C 11.933 -2.523 8.015 1.00 . A A . 10 GLU CD 1 1 13 19072 1 1 10 GLU CG C 10.478 -2.837 7.769 1.00 . A A . 10 GLU CG 1 1 13 19073 1 1 10 GLU H H 12.255 -1.788 5.588 1.00 . A A . 10 GLU H 1 1 13 19074 1 1 10 GLU HA H 10.880 -4.167 5.555 1.00 . A A . 10 GLU HA 1 1 13 19075 1 1 10 GLU HB2 H 10.154 -1.364 6.285 1.00 . A A . 10 GLU HB2 1 1 13 19076 1 1 10 GLU HB3 H 8.933 -2.622 6.339 1.00 . A A . 10 GLU HB3 1 1 13 19077 1 1 10 GLU HG2 H 9.898 -2.312 8.500 1.00 . A A . 10 GLU HG2 1 1 13 19078 1 1 10 GLU HG3 H 10.329 -3.899 7.881 1.00 . A A . 10 GLU HG3 1 1 13 19079 1 1 10 GLU N N 11.966 -2.513 4.993 1.00 . A A . 10 GLU N 1 1 13 19080 1 1 10 GLU O O 9.138 -4.155 3.733 1.00 . A A . 10 GLU O 1 1 13 19081 1 1 10 GLU OE1 O 12.230 -1.385 8.414 1.00 . A A . 10 GLU OE1 1 1 13 19082 1 1 10 GLU OE2 O 12.784 -3.413 7.816 1.00 . A A . 10 GLU OE2 1 1 13 19083 1 1 11 PHE C C 9.381 -2.968 1.067 1.00 . A A . 11 PHE C 1 1 13 19084 1 1 11 PHE CA C 8.952 -1.924 2.088 1.00 . A A . 11 PHE CA 1 1 13 19085 1 1 11 PHE CB C 9.043 -0.500 1.492 1.00 . A A . 11 PHE CB 1 1 13 19086 1 1 11 PHE CD1 C 8.429 -0.722 -0.943 1.00 . A A . 11 PHE CD1 1 1 13 19087 1 1 11 PHE CD2 C 6.944 0.490 0.476 1.00 . A A . 11 PHE CD2 1 1 13 19088 1 1 11 PHE CE1 C 7.595 -0.483 -2.017 1.00 . A A . 11 PHE CE1 1 1 13 19089 1 1 11 PHE CE2 C 6.105 0.731 -0.606 1.00 . A A . 11 PHE CE2 1 1 13 19090 1 1 11 PHE CG C 8.118 -0.242 0.319 1.00 . A A . 11 PHE CG 1 1 13 19091 1 1 11 PHE CZ C 6.435 0.241 -1.846 1.00 . A A . 11 PHE CZ 1 1 13 19092 1 1 11 PHE H H 10.345 -1.279 3.552 1.00 . A A . 11 PHE H 1 1 13 19093 1 1 11 PHE HA H 7.934 -2.122 2.374 1.00 . A A . 11 PHE HA 1 1 13 19094 1 1 11 PHE HB2 H 8.799 0.215 2.262 1.00 . A A . 11 PHE HB2 1 1 13 19095 1 1 11 PHE HB3 H 10.058 -0.322 1.158 1.00 . A A . 11 PHE HB3 1 1 13 19096 1 1 11 PHE HD1 H 9.334 -1.293 -1.084 1.00 . A A . 11 PHE HD1 1 1 13 19097 1 1 11 PHE HD2 H 6.687 0.873 1.451 1.00 . A A . 11 PHE HD2 1 1 13 19098 1 1 11 PHE HE1 H 7.848 -0.866 -2.993 1.00 . A A . 11 PHE HE1 1 1 13 19099 1 1 11 PHE HE2 H 5.185 1.306 -0.483 1.00 . A A . 11 PHE HE2 1 1 13 19100 1 1 11 PHE HZ H 5.788 0.427 -2.687 1.00 . A A . 11 PHE HZ 1 1 13 19101 1 1 11 PHE N N 9.778 -2.036 3.287 1.00 . A A . 11 PHE N 1 1 13 19102 1 1 11 PHE O O 8.604 -3.846 0.699 1.00 . A A . 11 PHE O 1 1 13 19103 1 1 12 ASP C C 11.118 -5.245 0.072 1.00 . A A . 12 ASP C 1 1 13 19104 1 1 12 ASP CA C 11.203 -3.779 -0.356 1.00 . A A . 12 ASP CA 1 1 13 19105 1 1 12 ASP CB C 12.660 -3.390 -0.625 1.00 . A A . 12 ASP CB 1 1 13 19106 1 1 12 ASP CG C 13.313 -4.248 -1.689 1.00 . A A . 12 ASP CG 1 1 13 19107 1 1 12 ASP H H 11.217 -2.204 1.065 1.00 . A A . 12 ASP H 1 1 13 19108 1 1 12 ASP HA H 10.632 -3.650 -1.268 1.00 . A A . 12 ASP HA 1 1 13 19109 1 1 12 ASP HB2 H 12.695 -2.361 -0.951 1.00 . A A . 12 ASP HB2 1 1 13 19110 1 1 12 ASP HB3 H 13.224 -3.490 0.292 1.00 . A A . 12 ASP HB3 1 1 13 19111 1 1 12 ASP N N 10.639 -2.888 0.661 1.00 . A A . 12 ASP N 1 1 13 19112 1 1 12 ASP O O 10.887 -6.129 -0.753 1.00 . A A . 12 ASP O 1 1 13 19113 1 1 12 ASP OD1 O 13.052 -4.016 -2.888 1.00 . A A . 12 ASP OD1 1 1 13 19114 1 1 12 ASP OD2 O 14.100 -5.152 -1.336 1.00 . A A . 12 ASP OD2 1 1 13 19115 1 1 13 SER C C 9.819 -7.436 1.678 1.00 . A A . 13 SER C 1 1 13 19116 1 1 13 SER CA C 11.210 -6.843 1.909 1.00 . A A . 13 SER CA 1 1 13 19117 1 1 13 SER CB C 11.542 -6.827 3.405 1.00 . A A . 13 SER CB 1 1 13 19118 1 1 13 SER H H 11.487 -4.746 1.974 1.00 . A A . 13 SER H 1 1 13 19119 1 1 13 SER HA H 11.937 -7.454 1.392 1.00 . A A . 13 SER HA 1 1 13 19120 1 1 13 SER HB2 H 12.483 -6.318 3.555 1.00 . A A . 13 SER HB2 1 1 13 19121 1 1 13 SER HB3 H 10.762 -6.301 3.937 1.00 . A A . 13 SER HB3 1 1 13 19122 1 1 13 SER HG H 12.440 -8.196 4.481 1.00 . A A . 13 SER HG 1 1 13 19123 1 1 13 SER N N 11.290 -5.492 1.365 1.00 . A A . 13 SER N 1 1 13 19124 1 1 13 SER O O 9.688 -8.586 1.250 1.00 . A A . 13 SER O 1 1 13 19125 1 1 13 SER OG O 11.649 -8.138 3.932 1.00 . A A . 13 SER OG 1 1 13 19126 1 1 14 ALA C C 7.156 -7.257 0.229 1.00 . A A . 14 ALA C 1 1 13 19127 1 1 14 ALA CA C 7.414 -7.078 1.717 1.00 . A A . 14 ALA CA 1 1 13 19128 1 1 14 ALA CB C 6.423 -6.082 2.306 1.00 . A A . 14 ALA CB 1 1 13 19129 1 1 14 ALA H H 8.943 -5.751 2.306 1.00 . A A . 14 ALA H 1 1 13 19130 1 1 14 ALA HA H 7.282 -8.021 2.215 1.00 . A A . 14 ALA HA 1 1 13 19131 1 1 14 ALA HB1 H 6.512 -5.134 1.794 1.00 . A A . 14 ALA HB1 1 1 13 19132 1 1 14 ALA HB2 H 6.633 -5.943 3.355 1.00 . A A . 14 ALA HB2 1 1 13 19133 1 1 14 ALA HB3 H 5.413 -6.462 2.190 1.00 . A A . 14 ALA HB3 1 1 13 19134 1 1 14 ALA N N 8.783 -6.644 1.944 1.00 . A A . 14 ALA N 1 1 13 19135 1 1 14 ALA O O 6.390 -8.126 -0.182 1.00 . A A . 14 ALA O 1 1 13 19136 1 1 15 ILE C C 8.166 -7.802 -2.577 1.00 . A A . 15 ILE C 1 1 13 19137 1 1 15 ILE CA C 7.675 -6.475 -2.017 1.00 . A A . 15 ILE CA 1 1 13 19138 1 1 15 ILE CB C 8.467 -5.347 -2.701 1.00 . A A . 15 ILE CB 1 1 13 19139 1 1 15 ILE CD1 C 6.565 -3.809 -1.986 1.00 . A A . 15 ILE CD1 1 1 13 19140 1 1 15 ILE CG1 C 8.056 -3.975 -2.193 1.00 . A A . 15 ILE CG1 1 1 13 19141 1 1 15 ILE CG2 C 8.285 -5.393 -4.197 1.00 . A A . 15 ILE CG2 1 1 13 19142 1 1 15 ILE H H 8.421 -5.765 -0.171 1.00 . A A . 15 ILE H 1 1 13 19143 1 1 15 ILE HA H 6.636 -6.349 -2.259 1.00 . A A . 15 ILE HA 1 1 13 19144 1 1 15 ILE HB H 9.510 -5.500 -2.488 1.00 . A A . 15 ILE HB 1 1 13 19145 1 1 15 ILE HD11 H 6.050 -3.984 -2.918 1.00 . A A . 15 ILE HD11 1 1 13 19146 1 1 15 ILE HD12 H 6.359 -2.806 -1.642 1.00 . A A . 15 ILE HD12 1 1 13 19147 1 1 15 ILE HD13 H 6.223 -4.519 -1.247 1.00 . A A . 15 ILE HD13 1 1 13 19148 1 1 15 ILE HG12 H 8.548 -3.773 -1.255 1.00 . A A . 15 ILE HG12 1 1 13 19149 1 1 15 ILE HG13 H 8.371 -3.247 -2.925 1.00 . A A . 15 ILE HG13 1 1 13 19150 1 1 15 ILE HG21 H 9.127 -4.914 -4.673 1.00 . A A . 15 ILE HG21 1 1 13 19151 1 1 15 ILE HG22 H 7.378 -4.872 -4.461 1.00 . A A . 15 ILE HG22 1 1 13 19152 1 1 15 ILE HG23 H 8.216 -6.419 -4.519 1.00 . A A . 15 ILE HG23 1 1 13 19153 1 1 15 ILE N N 7.818 -6.431 -0.569 1.00 . A A . 15 ILE N 1 1 13 19154 1 1 15 ILE O O 7.559 -8.367 -3.487 1.00 . A A . 15 ILE O 1 1 13 19155 1 1 16 ALA C C 9.140 -10.769 -2.230 1.00 . A A . 16 ALA C 1 1 13 19156 1 1 16 ALA CA C 9.928 -9.494 -2.519 1.00 . A A . 16 ALA CA 1 1 13 19157 1 1 16 ALA CB C 11.328 -9.586 -1.935 1.00 . A A . 16 ALA CB 1 1 13 19158 1 1 16 ALA H H 9.637 -7.842 -1.229 1.00 . A A . 16 ALA H 1 1 13 19159 1 1 16 ALA HA H 10.019 -9.386 -3.586 1.00 . A A . 16 ALA HA 1 1 13 19160 1 1 16 ALA HB1 H 11.838 -10.441 -2.351 1.00 . A A . 16 ALA HB1 1 1 13 19161 1 1 16 ALA HB2 H 11.266 -9.690 -0.861 1.00 . A A . 16 ALA HB2 1 1 13 19162 1 1 16 ALA HB3 H 11.875 -8.688 -2.176 1.00 . A A . 16 ALA HB3 1 1 13 19163 1 1 16 ALA N N 9.260 -8.299 -2.012 1.00 . A A . 16 ALA N 1 1 13 19164 1 1 16 ALA O O 9.608 -11.875 -2.500 1.00 . A A . 16 ALA O 1 1 13 19165 1 1 17 GLN C C 6.394 -12.181 -2.714 1.00 . A A . 17 GLN C 1 1 13 19166 1 1 17 GLN CA C 7.071 -11.720 -1.427 1.00 . A A . 17 GLN CA 1 1 13 19167 1 1 17 GLN CB C 6.028 -11.301 -0.399 1.00 . A A . 17 GLN CB 1 1 13 19168 1 1 17 GLN CD C 5.537 -10.763 2.033 1.00 . A A . 17 GLN CD 1 1 13 19169 1 1 17 GLN CG C 6.574 -11.211 1.019 1.00 . A A . 17 GLN CG 1 1 13 19170 1 1 17 GLN H H 7.641 -9.708 -1.469 1.00 . A A . 17 GLN H 1 1 13 19171 1 1 17 GLN HA H 7.661 -12.529 -1.026 1.00 . A A . 17 GLN HA 1 1 13 19172 1 1 17 GLN HB2 H 5.641 -10.332 -0.677 1.00 . A A . 17 GLN HB2 1 1 13 19173 1 1 17 GLN HB3 H 5.229 -12.011 -0.413 1.00 . A A . 17 GLN HB3 1 1 13 19174 1 1 17 GLN HE21 H 4.695 -9.551 0.706 1.00 . A A . 17 GLN HE21 1 1 13 19175 1 1 17 GLN HE22 H 3.963 -9.583 2.269 1.00 . A A . 17 GLN HE22 1 1 13 19176 1 1 17 GLN HG2 H 6.937 -12.183 1.308 1.00 . A A . 17 GLN HG2 1 1 13 19177 1 1 17 GLN HG3 H 7.392 -10.505 1.028 1.00 . A A . 17 GLN HG3 1 1 13 19178 1 1 17 GLN N N 7.949 -10.608 -1.689 1.00 . A A . 17 GLN N 1 1 13 19179 1 1 17 GLN NE2 N 4.642 -9.877 1.628 1.00 . A A . 17 GLN NE2 1 1 13 19180 1 1 17 GLN O O 5.999 -11.364 -3.549 1.00 . A A . 17 GLN O 1 1 13 19181 1 1 17 GLN OE1 O 5.561 -11.188 3.188 1.00 . A A . 17 GLN OE1 1 1 13 19182 1 1 18 ASP C C 4.110 -14.023 -3.964 1.00 . A A . 18 ASP C 1 1 13 19183 1 1 18 ASP CA C 5.637 -14.077 -4.051 1.00 . A A . 18 ASP CA 1 1 13 19184 1 1 18 ASP CB C 6.109 -15.526 -4.239 1.00 . A A . 18 ASP CB 1 1 13 19185 1 1 18 ASP CG C 5.724 -16.431 -3.082 1.00 . A A . 18 ASP CG 1 1 13 19186 1 1 18 ASP H H 6.581 -14.087 -2.156 1.00 . A A . 18 ASP H 1 1 13 19187 1 1 18 ASP HA H 5.952 -13.495 -4.905 1.00 . A A . 18 ASP HA 1 1 13 19188 1 1 18 ASP HB2 H 5.672 -15.924 -5.141 1.00 . A A . 18 ASP HB2 1 1 13 19189 1 1 18 ASP HB3 H 7.186 -15.534 -4.335 1.00 . A A . 18 ASP HB3 1 1 13 19190 1 1 18 ASP N N 6.254 -13.491 -2.864 1.00 . A A . 18 ASP N 1 1 13 19191 1 1 18 ASP O O 3.411 -14.944 -4.386 1.00 . A A . 18 ASP O 1 1 13 19192 1 1 18 ASP OD1 O 6.283 -16.268 -1.977 1.00 . A A . 18 ASP OD1 1 1 13 19193 1 1 18 ASP OD2 O 4.870 -17.322 -3.274 1.00 . A A . 18 ASP OD2 1 1 13 19194 1 1 19 LYS C C 1.864 -11.237 -3.505 1.00 . A A . 19 LYS C 1 1 13 19195 1 1 19 LYS CA C 2.168 -12.712 -3.310 1.00 . A A . 19 LYS CA 1 1 13 19196 1 1 19 LYS CB C 1.646 -13.184 -1.949 1.00 . A A . 19 LYS CB 1 1 13 19197 1 1 19 LYS CD C 1.601 -12.769 0.533 1.00 . A A . 19 LYS CD 1 1 13 19198 1 1 19 LYS CE C 1.283 -14.234 0.804 1.00 . A A . 19 LYS CE 1 1 13 19199 1 1 19 LYS CG C 2.375 -12.574 -0.763 1.00 . A A . 19 LYS CG 1 1 13 19200 1 1 19 LYS H H 4.212 -12.216 -3.127 1.00 . A A . 19 LYS H 1 1 13 19201 1 1 19 LYS HA H 1.681 -13.275 -4.091 1.00 . A A . 19 LYS HA 1 1 13 19202 1 1 19 LYS HB2 H 0.601 -12.928 -1.869 1.00 . A A . 19 LYS HB2 1 1 13 19203 1 1 19 LYS HB3 H 1.749 -14.258 -1.892 1.00 . A A . 19 LYS HB3 1 1 13 19204 1 1 19 LYS HD2 H 2.195 -12.387 1.351 1.00 . A A . 19 LYS HD2 1 1 13 19205 1 1 19 LYS HD3 H 0.675 -12.214 0.473 1.00 . A A . 19 LYS HD3 1 1 13 19206 1 1 19 LYS HE2 H 0.687 -14.299 1.701 1.00 . A A . 19 LYS HE2 1 1 13 19207 1 1 19 LYS HE3 H 0.716 -14.622 -0.028 1.00 . A A . 19 LYS HE3 1 1 13 19208 1 1 19 LYS HG2 H 3.341 -13.044 -0.667 1.00 . A A . 19 LYS HG2 1 1 13 19209 1 1 19 LYS HG3 H 2.505 -11.515 -0.938 1.00 . A A . 19 LYS HG3 1 1 13 19210 1 1 19 LYS HZ1 H 3.071 -15.059 0.108 1.00 . A A . 19 LYS HZ1 1 1 13 19211 1 1 19 LYS HZ2 H 2.247 -16.039 1.213 1.00 . A A . 19 LYS HZ2 1 1 13 19212 1 1 19 LYS HZ3 H 3.088 -14.676 1.753 1.00 . A A . 19 LYS HZ3 1 1 13 19213 1 1 19 LYS N N 3.600 -12.925 -3.430 1.00 . A A . 19 LYS N 1 1 13 19214 1 1 19 LYS NZ N 2.507 -15.058 0.981 1.00 . A A . 19 LYS NZ 1 1 13 19215 1 1 19 LYS O O 2.780 -10.432 -3.665 1.00 . A A . 19 LYS O 1 1 13 19216 1 1 20 LEU C C 0.497 -8.688 -2.462 1.00 . A A . 20 LEU C 1 1 13 19217 1 1 20 LEU CA C 0.193 -9.504 -3.707 1.00 . A A . 20 LEU CA 1 1 13 19218 1 1 20 LEU CB C -1.299 -9.423 -4.062 1.00 . A A . 20 LEU CB 1 1 13 19219 1 1 20 LEU CD1 C -1.784 -6.963 -3.736 1.00 . A A . 20 LEU CD1 1 1 13 19220 1 1 20 LEU CD2 C -0.892 -7.773 -5.911 1.00 . A A . 20 LEU CD2 1 1 13 19221 1 1 20 LEU CG C -1.771 -8.116 -4.723 1.00 . A A . 20 LEU CG 1 1 13 19222 1 1 20 LEU H H -0.102 -11.564 -3.348 1.00 . A A . 20 LEU H 1 1 13 19223 1 1 20 LEU HA H 0.773 -9.115 -4.529 1.00 . A A . 20 LEU HA 1 1 13 19224 1 1 20 LEU HB2 H -1.527 -10.237 -4.732 1.00 . A A . 20 LEU HB2 1 1 13 19225 1 1 20 LEU HB3 H -1.866 -9.562 -3.154 1.00 . A A . 20 LEU HB3 1 1 13 19226 1 1 20 LEU HD11 H -0.775 -6.753 -3.414 1.00 . A A . 20 LEU HD11 1 1 13 19227 1 1 20 LEU HD12 H -2.387 -7.229 -2.882 1.00 . A A . 20 LEU HD12 1 1 13 19228 1 1 20 LEU HD13 H -2.199 -6.088 -4.213 1.00 . A A . 20 LEU HD13 1 1 13 19229 1 1 20 LEU HD21 H 0.121 -7.609 -5.576 1.00 . A A . 20 LEU HD21 1 1 13 19230 1 1 20 LEU HD22 H -1.262 -6.874 -6.383 1.00 . A A . 20 LEU HD22 1 1 13 19231 1 1 20 LEU HD23 H -0.911 -8.587 -6.621 1.00 . A A . 20 LEU HD23 1 1 13 19232 1 1 20 LEU HG H -2.779 -8.251 -5.085 1.00 . A A . 20 LEU HG 1 1 13 19233 1 1 20 LEU N N 0.589 -10.884 -3.501 1.00 . A A . 20 LEU N 1 1 13 19234 1 1 20 LEU O O 0.034 -9.005 -1.363 1.00 . A A . 20 LEU O 1 1 13 19235 1 1 21 VAL C C 0.806 -5.503 -1.609 1.00 . A A . 21 VAL C 1 1 13 19236 1 1 21 VAL CA C 1.646 -6.769 -1.548 1.00 . A A . 21 VAL CA 1 1 13 19237 1 1 21 VAL CB C 3.134 -6.375 -1.599 1.00 . A A . 21 VAL CB 1 1 13 19238 1 1 21 VAL CG1 C 3.623 -5.946 -0.224 1.00 . A A . 21 VAL CG1 1 1 13 19239 1 1 21 VAL CG2 C 3.977 -7.511 -2.158 1.00 . A A . 21 VAL CG2 1 1 13 19240 1 1 21 VAL H H 1.661 -7.481 -3.536 1.00 . A A . 21 VAL H 1 1 13 19241 1 1 21 VAL HA H 1.455 -7.282 -0.617 1.00 . A A . 21 VAL HA 1 1 13 19242 1 1 21 VAL HB H 3.232 -5.528 -2.262 1.00 . A A . 21 VAL HB 1 1 13 19243 1 1 21 VAL HG11 H 3.496 -6.762 0.473 1.00 . A A . 21 VAL HG11 1 1 13 19244 1 1 21 VAL HG12 H 3.051 -5.094 0.112 1.00 . A A . 21 VAL HG12 1 1 13 19245 1 1 21 VAL HG13 H 4.667 -5.679 -0.280 1.00 . A A . 21 VAL HG13 1 1 13 19246 1 1 21 VAL HG21 H 3.722 -8.432 -1.656 1.00 . A A . 21 VAL HG21 1 1 13 19247 1 1 21 VAL HG22 H 5.021 -7.292 -2.006 1.00 . A A . 21 VAL HG22 1 1 13 19248 1 1 21 VAL HG23 H 3.783 -7.611 -3.218 1.00 . A A . 21 VAL HG23 1 1 13 19249 1 1 21 VAL N N 1.293 -7.652 -2.640 1.00 . A A . 21 VAL N 1 1 13 19250 1 1 21 VAL O O 0.953 -4.699 -2.529 1.00 . A A . 21 VAL O 1 1 13 19251 1 1 22 VAL C C -0.176 -3.135 0.340 1.00 . A A . 22 VAL C 1 1 13 19252 1 1 22 VAL CA C -0.883 -4.131 -0.552 1.00 . A A . 22 VAL CA 1 1 13 19253 1 1 22 VAL CB C -2.288 -4.402 0.026 1.00 . A A . 22 VAL CB 1 1 13 19254 1 1 22 VAL CG1 C -3.112 -3.123 0.070 1.00 . A A . 22 VAL CG1 1 1 13 19255 1 1 22 VAL CG2 C -2.999 -5.467 -0.782 1.00 . A A . 22 VAL CG2 1 1 13 19256 1 1 22 VAL H H -0.211 -6.050 0.024 1.00 . A A . 22 VAL H 1 1 13 19257 1 1 22 VAL HA H -0.989 -3.712 -1.542 1.00 . A A . 22 VAL HA 1 1 13 19258 1 1 22 VAL HB H -2.174 -4.764 1.037 1.00 . A A . 22 VAL HB 1 1 13 19259 1 1 22 VAL HG11 H -3.275 -2.766 -0.935 1.00 . A A . 22 VAL HG11 1 1 13 19260 1 1 22 VAL HG12 H -2.580 -2.373 0.637 1.00 . A A . 22 VAL HG12 1 1 13 19261 1 1 22 VAL HG13 H -4.062 -3.324 0.542 1.00 . A A . 22 VAL HG13 1 1 13 19262 1 1 22 VAL HG21 H -2.452 -6.396 -0.717 1.00 . A A . 22 VAL HG21 1 1 13 19263 1 1 22 VAL HG22 H -3.058 -5.155 -1.817 1.00 . A A . 22 VAL HG22 1 1 13 19264 1 1 22 VAL HG23 H -3.996 -5.609 -0.392 1.00 . A A . 22 VAL HG23 1 1 13 19265 1 1 22 VAL N N -0.088 -5.342 -0.648 1.00 . A A . 22 VAL N 1 1 13 19266 1 1 22 VAL O O -0.173 -3.279 1.565 1.00 . A A . 22 VAL O 1 1 13 19267 1 1 23 VAL C C 0.378 0.155 0.564 1.00 . A A . 23 VAL C 1 1 13 19268 1 1 23 VAL CA C 1.153 -1.147 0.504 1.00 . A A . 23 VAL CA 1 1 13 19269 1 1 23 VAL CB C 2.565 -0.890 -0.035 1.00 . A A . 23 VAL CB 1 1 13 19270 1 1 23 VAL CG1 C 3.268 0.128 0.835 1.00 . A A . 23 VAL CG1 1 1 13 19271 1 1 23 VAL CG2 C 3.358 -2.180 -0.081 1.00 . A A . 23 VAL CG2 1 1 13 19272 1 1 23 VAL H H 0.425 -2.077 -1.246 1.00 . A A . 23 VAL H 1 1 13 19273 1 1 23 VAL HA H 1.249 -1.528 1.510 1.00 . A A . 23 VAL HA 1 1 13 19274 1 1 23 VAL HB H 2.490 -0.494 -1.036 1.00 . A A . 23 VAL HB 1 1 13 19275 1 1 23 VAL HG11 H 2.879 1.111 0.620 1.00 . A A . 23 VAL HG11 1 1 13 19276 1 1 23 VAL HG12 H 4.326 0.104 0.634 1.00 . A A . 23 VAL HG12 1 1 13 19277 1 1 23 VAL HG13 H 3.094 -0.106 1.875 1.00 . A A . 23 VAL HG13 1 1 13 19278 1 1 23 VAL HG21 H 4.370 -1.970 -0.393 1.00 . A A . 23 VAL HG21 1 1 13 19279 1 1 23 VAL HG22 H 2.896 -2.863 -0.780 1.00 . A A . 23 VAL HG22 1 1 13 19280 1 1 23 VAL HG23 H 3.365 -2.623 0.904 1.00 . A A . 23 VAL HG23 1 1 13 19281 1 1 23 VAL N N 0.443 -2.141 -0.264 1.00 . A A . 23 VAL N 1 1 13 19282 1 1 23 VAL O O 0.090 0.788 -0.453 1.00 . A A . 23 VAL O 1 1 13 19283 1 1 24 ALA C C 0.189 2.887 2.420 1.00 . A A . 24 ALA C 1 1 13 19284 1 1 24 ALA CA C -0.725 1.723 2.055 1.00 . A A . 24 ALA CA 1 1 13 19285 1 1 24 ALA CB C -1.653 1.447 3.221 1.00 . A A . 24 ALA CB 1 1 13 19286 1 1 24 ALA H H 0.345 -0.033 2.533 1.00 . A A . 24 ALA H 1 1 13 19287 1 1 24 ALA HA H -1.330 1.970 1.176 1.00 . A A . 24 ALA HA 1 1 13 19288 1 1 24 ALA HB1 H -2.170 0.515 3.053 1.00 . A A . 24 ALA HB1 1 1 13 19289 1 1 24 ALA HB2 H -2.370 2.248 3.309 1.00 . A A . 24 ALA HB2 1 1 13 19290 1 1 24 ALA HB3 H -1.077 1.379 4.130 1.00 . A A . 24 ALA HB3 1 1 13 19291 1 1 24 ALA N N 0.049 0.530 1.779 1.00 . A A . 24 ALA N 1 1 13 19292 1 1 24 ALA O O 0.615 3.011 3.570 1.00 . A A . 24 ALA O 1 1 13 19293 1 1 25 PHE C C 0.478 6.150 1.897 1.00 . A A . 25 PHE C 1 1 13 19294 1 1 25 PHE CA C 1.320 4.899 1.752 1.00 . A A . 25 PHE CA 1 1 13 19295 1 1 25 PHE CB C 2.394 5.095 0.695 1.00 . A A . 25 PHE CB 1 1 13 19296 1 1 25 PHE CD1 C 3.849 3.316 1.655 1.00 . A A . 25 PHE CD1 1 1 13 19297 1 1 25 PHE CD2 C 4.836 5.415 1.132 1.00 . A A . 25 PHE CD2 1 1 13 19298 1 1 25 PHE CE1 C 5.061 2.850 2.106 1.00 . A A . 25 PHE CE1 1 1 13 19299 1 1 25 PHE CE2 C 6.053 4.956 1.584 1.00 . A A . 25 PHE CE2 1 1 13 19300 1 1 25 PHE CG C 3.723 4.598 1.160 1.00 . A A . 25 PHE CG 1 1 13 19301 1 1 25 PHE CZ C 6.164 3.670 2.071 1.00 . A A . 25 PHE CZ 1 1 13 19302 1 1 25 PHE H H 0.198 3.566 0.538 1.00 . A A . 25 PHE H 1 1 13 19303 1 1 25 PHE HA H 1.808 4.715 2.699 1.00 . A A . 25 PHE HA 1 1 13 19304 1 1 25 PHE HB2 H 2.123 4.552 -0.198 1.00 . A A . 25 PHE HB2 1 1 13 19305 1 1 25 PHE HB3 H 2.487 6.145 0.466 1.00 . A A . 25 PHE HB3 1 1 13 19306 1 1 25 PHE HD1 H 2.981 2.674 1.685 1.00 . A A . 25 PHE HD1 1 1 13 19307 1 1 25 PHE HD2 H 4.747 6.419 0.746 1.00 . A A . 25 PHE HD2 1 1 13 19308 1 1 25 PHE HE1 H 5.146 1.844 2.486 1.00 . A A . 25 PHE HE1 1 1 13 19309 1 1 25 PHE HE2 H 6.919 5.602 1.558 1.00 . A A . 25 PHE HE2 1 1 13 19310 1 1 25 PHE HZ H 7.114 3.309 2.429 1.00 . A A . 25 PHE HZ 1 1 13 19311 1 1 25 PHE N N 0.506 3.732 1.461 1.00 . A A . 25 PHE N 1 1 13 19312 1 1 25 PHE O O -0.134 6.625 0.944 1.00 . A A . 25 PHE O 1 1 13 19313 1 1 26 TYR C C 0.516 8.766 4.334 1.00 . A A . 26 TYR C 1 1 13 19314 1 1 26 TYR CA C -0.286 7.892 3.389 1.00 . A A . 26 TYR CA 1 1 13 19315 1 1 26 TYR CB C -1.654 7.560 3.994 1.00 . A A . 26 TYR CB 1 1 13 19316 1 1 26 TYR CD1 C -1.622 5.304 5.123 1.00 . A A . 26 TYR CD1 1 1 13 19317 1 1 26 TYR CD2 C -1.534 7.243 6.504 1.00 . A A . 26 TYR CD2 1 1 13 19318 1 1 26 TYR CE1 C -1.584 4.497 6.241 1.00 . A A . 26 TYR CE1 1 1 13 19319 1 1 26 TYR CE2 C -1.494 6.443 7.630 1.00 . A A . 26 TYR CE2 1 1 13 19320 1 1 26 TYR CG C -1.598 6.688 5.232 1.00 . A A . 26 TYR CG 1 1 13 19321 1 1 26 TYR CZ C -1.520 5.071 7.493 1.00 . A A . 26 TYR CZ 1 1 13 19322 1 1 26 TYR H H 0.962 6.249 3.826 1.00 . A A . 26 TYR H 1 1 13 19323 1 1 26 TYR HA H -0.429 8.422 2.459 1.00 . A A . 26 TYR HA 1 1 13 19324 1 1 26 TYR HB2 H -2.149 8.480 4.262 1.00 . A A . 26 TYR HB2 1 1 13 19325 1 1 26 TYR HB3 H -2.248 7.045 3.253 1.00 . A A . 26 TYR HB3 1 1 13 19326 1 1 26 TYR HD1 H -1.669 4.857 4.143 1.00 . A A . 26 TYR HD1 1 1 13 19327 1 1 26 TYR HD2 H -1.514 8.318 6.608 1.00 . A A . 26 TYR HD2 1 1 13 19328 1 1 26 TYR HE1 H -1.609 3.423 6.128 1.00 . A A . 26 TYR HE1 1 1 13 19329 1 1 26 TYR HE2 H -1.444 6.893 8.610 1.00 . A A . 26 TYR HE2 1 1 13 19330 1 1 26 TYR HH H -2.107 4.608 9.266 1.00 . A A . 26 TYR HH 1 1 13 19331 1 1 26 TYR N N 0.453 6.681 3.102 1.00 . A A . 26 TYR N 1 1 13 19332 1 1 26 TYR O O 1.465 8.301 4.952 1.00 . A A . 26 TYR O 1 1 13 19333 1 1 26 TYR OH O -1.481 4.272 8.614 1.00 . A A . 26 TYR OH 1 1 13 19334 1 1 27 ALA C C -0.104 11.419 6.412 1.00 . A A . 27 ALA C 1 1 13 19335 1 1 27 ALA CA C 0.836 10.944 5.319 1.00 . A A . 27 ALA CA 1 1 13 19336 1 1 27 ALA CB C 1.384 12.124 4.540 1.00 . A A . 27 ALA CB 1 1 13 19337 1 1 27 ALA H H -0.616 10.348 3.913 1.00 . A A . 27 ALA H 1 1 13 19338 1 1 27 ALA HA H 1.667 10.416 5.768 1.00 . A A . 27 ALA HA 1 1 13 19339 1 1 27 ALA HB1 H 1.992 11.765 3.724 1.00 . A A . 27 ALA HB1 1 1 13 19340 1 1 27 ALA HB2 H 1.989 12.738 5.193 1.00 . A A . 27 ALA HB2 1 1 13 19341 1 1 27 ALA HB3 H 0.567 12.711 4.150 1.00 . A A . 27 ALA HB3 1 1 13 19342 1 1 27 ALA N N 0.146 10.028 4.434 1.00 . A A . 27 ALA N 1 1 13 19343 1 1 27 ALA O O -1.251 11.774 6.142 1.00 . A A . 27 ALA O 1 1 13 19344 1 1 28 THR C C -0.937 13.201 8.745 1.00 . A A . 28 THR C 1 1 13 19345 1 1 28 THR CA C -0.404 11.771 8.810 1.00 . A A . 28 THR CA 1 1 13 19346 1 1 28 THR CB C 0.409 11.588 10.101 1.00 . A A . 28 THR CB 1 1 13 19347 1 1 28 THR CG2 C 0.380 10.138 10.559 1.00 . A A . 28 THR CG2 1 1 13 19348 1 1 28 THR H H 1.338 11.143 7.771 1.00 . A A . 28 THR H 1 1 13 19349 1 1 28 THR HA H -1.245 11.093 8.850 1.00 . A A . 28 THR HA 1 1 13 19350 1 1 28 THR HB H -0.031 12.203 10.874 1.00 . A A . 28 THR HB 1 1 13 19351 1 1 28 THR HG1 H 2.323 11.234 9.702 1.00 . A A . 28 THR HG1 1 1 13 19352 1 1 28 THR HG21 H -0.643 9.832 10.718 1.00 . A A . 28 THR HG21 1 1 13 19353 1 1 28 THR HG22 H 0.933 10.041 11.480 1.00 . A A . 28 THR HG22 1 1 13 19354 1 1 28 THR HG23 H 0.829 9.513 9.802 1.00 . A A . 28 THR HG23 1 1 13 19355 1 1 28 THR N N 0.392 11.414 7.641 1.00 . A A . 28 THR N 1 1 13 19356 1 1 28 THR O O -1.967 13.508 9.346 1.00 . A A . 28 THR O 1 1 13 19357 1 1 28 THR OG1 O 1.764 12.010 9.885 1.00 . A A . 28 THR OG1 1 1 13 19358 1 1 29 TRP C C -1.810 15.567 6.857 1.00 . A A . 29 TRP C 1 1 13 19359 1 1 29 TRP CA C -0.679 15.456 7.875 1.00 . A A . 29 TRP CA 1 1 13 19360 1 1 29 TRP CB C 0.492 16.368 7.472 1.00 . A A . 29 TRP CB 1 1 13 19361 1 1 29 TRP CD1 C 2.302 15.328 5.976 1.00 . A A . 29 TRP CD1 1 1 13 19362 1 1 29 TRP CD2 C 0.664 16.353 4.843 1.00 . A A . 29 TRP CD2 1 1 13 19363 1 1 29 TRP CE2 C 1.586 15.829 3.920 1.00 . A A . 29 TRP CE2 1 1 13 19364 1 1 29 TRP CE3 C -0.453 17.041 4.360 1.00 . A A . 29 TRP CE3 1 1 13 19365 1 1 29 TRP CG C 1.138 16.017 6.158 1.00 . A A . 29 TRP CG 1 1 13 19366 1 1 29 TRP CH2 C 0.322 16.649 2.100 1.00 . A A . 29 TRP CH2 1 1 13 19367 1 1 29 TRP CZ2 C 1.427 15.973 2.544 1.00 . A A . 29 TRP CZ2 1 1 13 19368 1 1 29 TRP CZ3 C -0.612 17.182 2.997 1.00 . A A . 29 TRP CZ3 1 1 13 19369 1 1 29 TRP H H 0.582 13.778 7.578 1.00 . A A . 29 TRP H 1 1 13 19370 1 1 29 TRP HA H -1.053 15.779 8.835 1.00 . A A . 29 TRP HA 1 1 13 19371 1 1 29 TRP HB2 H 0.137 17.384 7.400 1.00 . A A . 29 TRP HB2 1 1 13 19372 1 1 29 TRP HB3 H 1.253 16.316 8.239 1.00 . A A . 29 TRP HB3 1 1 13 19373 1 1 29 TRP HD1 H 2.911 14.936 6.779 1.00 . A A . 29 TRP HD1 1 1 13 19374 1 1 29 TRP HE1 H 3.357 14.752 4.252 1.00 . A A . 29 TRP HE1 1 1 13 19375 1 1 29 TRP HE3 H -1.185 17.459 5.035 1.00 . A A . 29 TRP HE3 1 1 13 19376 1 1 29 TRP HH2 H 0.159 16.784 1.042 1.00 . A A . 29 TRP HH2 1 1 13 19377 1 1 29 TRP HZ2 H 2.139 15.567 1.841 1.00 . A A . 29 TRP HZ2 1 1 13 19378 1 1 29 TRP HZ3 H -1.473 17.708 2.609 1.00 . A A . 29 TRP HZ3 1 1 13 19379 1 1 29 TRP N N -0.243 14.071 8.017 1.00 . A A . 29 TRP N 1 1 13 19380 1 1 29 TRP NE1 N 2.576 15.209 4.635 1.00 . A A . 29 TRP NE1 1 1 13 19381 1 1 29 TRP O O -2.511 16.578 6.798 1.00 . A A . 29 TRP O 1 1 13 19382 1 1 30 CYS C C -4.365 14.231 5.579 1.00 . A A . 30 CYS C 1 1 13 19383 1 1 30 CYS CA C -2.985 14.530 5.003 1.00 . A A . 30 CYS CA 1 1 13 19384 1 1 30 CYS CB C -2.616 13.504 3.928 1.00 . A A . 30 CYS CB 1 1 13 19385 1 1 30 CYS H H -1.452 13.713 6.208 1.00 . A A . 30 CYS H 1 1 13 19386 1 1 30 CYS HA H -2.991 15.517 4.562 1.00 . A A . 30 CYS HA 1 1 13 19387 1 1 30 CYS HB2 H -1.614 13.702 3.583 1.00 . A A . 30 CYS HB2 1 1 13 19388 1 1 30 CYS HB3 H -2.650 12.514 4.360 1.00 . A A . 30 CYS HB3 1 1 13 19389 1 1 30 CYS HG H -3.664 14.723 1.945 1.00 . A A . 30 CYS HG 1 1 13 19390 1 1 30 CYS N N -1.989 14.521 6.063 1.00 . A A . 30 CYS N 1 1 13 19391 1 1 30 CYS O O -4.493 13.446 6.518 1.00 . A A . 30 CYS O 1 1 13 19392 1 1 30 CYS SG S -3.700 13.508 2.481 1.00 . A A . 30 CYS SG 1 1 13 19393 1 1 31 GLY C C -7.287 13.278 5.238 1.00 . A A . 31 GLY C 1 1 13 19394 1 1 31 GLY CA C -6.740 14.672 5.514 1.00 . A A . 31 GLY CA 1 1 13 19395 1 1 31 GLY H H -5.223 15.474 4.274 1.00 . A A . 31 GLY H 1 1 13 19396 1 1 31 GLY HA2 H -6.751 14.843 6.580 1.00 . A A . 31 GLY HA2 1 1 13 19397 1 1 31 GLY HA3 H -7.385 15.398 5.041 1.00 . A A . 31 GLY HA3 1 1 13 19398 1 1 31 GLY N N -5.387 14.864 5.026 1.00 . A A . 31 GLY N 1 1 13 19399 1 1 31 GLY O O -7.490 12.497 6.171 1.00 . A A . 31 GLY O 1 1 13 19400 1 1 32 PRO C C -7.257 10.427 3.729 1.00 . A A . 32 PRO C 1 1 13 19401 1 1 32 PRO CA C -8.163 11.657 3.585 1.00 . A A . 32 PRO CA 1 1 13 19402 1 1 32 PRO CB C -8.532 11.872 2.117 1.00 . A A . 32 PRO CB 1 1 13 19403 1 1 32 PRO CD C -7.214 13.754 2.775 1.00 . A A . 32 PRO CD 1 1 13 19404 1 1 32 PRO CG C -7.530 12.850 1.616 1.00 . A A . 32 PRO CG 1 1 13 19405 1 1 32 PRO HA H -9.066 11.494 4.156 1.00 . A A . 32 PRO HA 1 1 13 19406 1 1 32 PRO HB2 H -8.470 10.933 1.586 1.00 . A A . 32 PRO HB2 1 1 13 19407 1 1 32 PRO HB3 H -9.535 12.265 2.048 1.00 . A A . 32 PRO HB3 1 1 13 19408 1 1 32 PRO HD2 H -6.170 14.030 2.763 1.00 . A A . 32 PRO HD2 1 1 13 19409 1 1 32 PRO HD3 H -7.839 14.634 2.747 1.00 . A A . 32 PRO HD3 1 1 13 19410 1 1 32 PRO HG2 H -6.642 12.331 1.291 1.00 . A A . 32 PRO HG2 1 1 13 19411 1 1 32 PRO HG3 H -7.951 13.421 0.801 1.00 . A A . 32 PRO HG3 1 1 13 19412 1 1 32 PRO N N -7.524 12.927 3.960 1.00 . A A . 32 PRO N 1 1 13 19413 1 1 32 PRO O O -7.520 9.389 3.128 1.00 . A A . 32 PRO O 1 1 13 19414 1 1 33 CYS C C -6.096 8.332 5.589 1.00 . A A . 33 CYS C 1 1 13 19415 1 1 33 CYS CA C -5.335 9.383 4.788 1.00 . A A . 33 CYS CA 1 1 13 19416 1 1 33 CYS CB C -4.076 9.818 5.541 1.00 . A A . 33 CYS CB 1 1 13 19417 1 1 33 CYS H H -6.015 11.388 4.974 1.00 . A A . 33 CYS H 1 1 13 19418 1 1 33 CYS HA H -5.054 8.961 3.836 1.00 . A A . 33 CYS HA 1 1 13 19419 1 1 33 CYS HB2 H -3.466 8.949 5.737 1.00 . A A . 33 CYS HB2 1 1 13 19420 1 1 33 CYS HB3 H -3.520 10.512 4.928 1.00 . A A . 33 CYS HB3 1 1 13 19421 1 1 33 CYS HG H -4.234 11.932 6.962 1.00 . A A . 33 CYS HG 1 1 13 19422 1 1 33 CYS N N -6.205 10.530 4.535 1.00 . A A . 33 CYS N 1 1 13 19423 1 1 33 CYS O O -5.849 7.122 5.481 1.00 . A A . 33 CYS O 1 1 13 19424 1 1 33 CYS SG S -4.403 10.623 7.125 1.00 . A A . 33 CYS SG 1 1 13 19425 1 1 34 LYS C C -8.827 7.117 6.275 1.00 . A A . 34 LYS C 1 1 13 19426 1 1 34 LYS CA C -7.911 7.951 7.161 1.00 . A A . 34 LYS CA 1 1 13 19427 1 1 34 LYS CB C -8.732 8.774 8.162 1.00 . A A . 34 LYS CB 1 1 13 19428 1 1 34 LYS CD C -10.322 10.678 8.576 1.00 . A A . 34 LYS CD 1 1 13 19429 1 1 34 LYS CE C -11.181 11.756 7.937 1.00 . A A . 34 LYS CE 1 1 13 19430 1 1 34 LYS CG C -9.605 9.843 7.523 1.00 . A A . 34 LYS CG 1 1 13 19431 1 1 34 LYS H H -7.196 9.783 6.401 1.00 . A A . 34 LYS H 1 1 13 19432 1 1 34 LYS HA H -7.267 7.279 7.713 1.00 . A A . 34 LYS HA 1 1 13 19433 1 1 34 LYS HB2 H -9.375 8.103 8.715 1.00 . A A . 34 LYS HB2 1 1 13 19434 1 1 34 LYS HB3 H -8.056 9.256 8.852 1.00 . A A . 34 LYS HB3 1 1 13 19435 1 1 34 LYS HD2 H -10.952 10.031 9.166 1.00 . A A . 34 LYS HD2 1 1 13 19436 1 1 34 LYS HD3 H -9.586 11.147 9.212 1.00 . A A . 34 LYS HD3 1 1 13 19437 1 1 34 LYS HE2 H -10.569 12.334 7.264 1.00 . A A . 34 LYS HE2 1 1 13 19438 1 1 34 LYS HE3 H -11.976 11.281 7.380 1.00 . A A . 34 LYS HE3 1 1 13 19439 1 1 34 LYS HG2 H -8.982 10.493 6.927 1.00 . A A . 34 LYS HG2 1 1 13 19440 1 1 34 LYS HG3 H -10.341 9.367 6.891 1.00 . A A . 34 LYS HG3 1 1 13 19441 1 1 34 LYS HZ1 H -12.362 12.131 9.620 1.00 . A A . 34 LYS HZ1 1 1 13 19442 1 1 34 LYS HZ2 H -12.380 13.378 8.477 1.00 . A A . 34 LYS HZ2 1 1 13 19443 1 1 34 LYS HZ3 H -11.031 13.164 9.473 1.00 . A A . 34 LYS HZ3 1 1 13 19444 1 1 34 LYS N N -7.059 8.813 6.364 1.00 . A A . 34 LYS N 1 1 13 19445 1 1 34 LYS NZ N -11.779 12.670 8.948 1.00 . A A . 34 LYS NZ 1 1 13 19446 1 1 34 LYS O O -9.521 6.238 6.767 1.00 . A A . 34 LYS O 1 1 13 19447 1 1 35 MET C C -8.847 5.317 3.730 1.00 . A A . 35 MET C 1 1 13 19448 1 1 35 MET CA C -9.618 6.593 4.038 1.00 . A A . 35 MET CA 1 1 13 19449 1 1 35 MET CB C -9.877 7.367 2.744 1.00 . A A . 35 MET CB 1 1 13 19450 1 1 35 MET CE C -13.012 5.482 0.753 1.00 . A A . 35 MET CE 1 1 13 19451 1 1 35 MET CG C -11.252 7.123 2.126 1.00 . A A . 35 MET CG 1 1 13 19452 1 1 35 MET H H -8.292 8.142 4.622 1.00 . A A . 35 MET H 1 1 13 19453 1 1 35 MET HA H -10.559 6.341 4.505 1.00 . A A . 35 MET HA 1 1 13 19454 1 1 35 MET HB2 H -9.783 8.424 2.946 1.00 . A A . 35 MET HB2 1 1 13 19455 1 1 35 MET HB3 H -9.126 7.083 2.016 1.00 . A A . 35 MET HB3 1 1 13 19456 1 1 35 MET HE1 H -13.425 4.496 0.596 1.00 . A A . 35 MET HE1 1 1 13 19457 1 1 35 MET HE2 H -12.673 5.882 -0.194 1.00 . A A . 35 MET HE2 1 1 13 19458 1 1 35 MET HE3 H -13.771 6.129 1.166 1.00 . A A . 35 MET HE3 1 1 13 19459 1 1 35 MET HG2 H -12.001 7.553 2.773 1.00 . A A . 35 MET HG2 1 1 13 19460 1 1 35 MET HG3 H -11.290 7.614 1.165 1.00 . A A . 35 MET HG3 1 1 13 19461 1 1 35 MET N N -8.837 7.396 4.970 1.00 . A A . 35 MET N 1 1 13 19462 1 1 35 MET O O -9.420 4.236 3.592 1.00 . A A . 35 MET O 1 1 13 19463 1 1 35 MET SD S -11.636 5.376 1.893 1.00 . A A . 35 MET SD 1 1 13 19464 1 1 36 ILE C C -6.533 3.389 4.533 1.00 . A A . 36 ILE C 1 1 13 19465 1 1 36 ILE CA C -6.668 4.321 3.346 1.00 . A A . 36 ILE CA 1 1 13 19466 1 1 36 ILE CB C -5.280 4.804 2.852 1.00 . A A . 36 ILE CB 1 1 13 19467 1 1 36 ILE CD1 C -6.379 5.555 0.708 1.00 . A A . 36 ILE CD1 1 1 13 19468 1 1 36 ILE CG1 C -5.247 4.779 1.328 1.00 . A A . 36 ILE CG1 1 1 13 19469 1 1 36 ILE CG2 C -4.142 3.974 3.422 1.00 . A A . 36 ILE CG2 1 1 13 19470 1 1 36 ILE H H -7.125 6.324 3.841 1.00 . A A . 36 ILE H 1 1 13 19471 1 1 36 ILE HA H -7.130 3.779 2.543 1.00 . A A . 36 ILE HA 1 1 13 19472 1 1 36 ILE HB H -5.147 5.819 3.182 1.00 . A A . 36 ILE HB 1 1 13 19473 1 1 36 ILE HD11 H -6.284 6.599 0.961 1.00 . A A . 36 ILE HD11 1 1 13 19474 1 1 36 ILE HD12 H -7.318 5.175 1.095 1.00 . A A . 36 ILE HD12 1 1 13 19475 1 1 36 ILE HD13 H -6.355 5.438 -0.365 1.00 . A A . 36 ILE HD13 1 1 13 19476 1 1 36 ILE HG12 H -4.318 5.202 0.982 1.00 . A A . 36 ILE HG12 1 1 13 19477 1 1 36 ILE HG13 H -5.322 3.758 0.989 1.00 . A A . 36 ILE HG13 1 1 13 19478 1 1 36 ILE HG21 H -4.327 2.930 3.224 1.00 . A A . 36 ILE HG21 1 1 13 19479 1 1 36 ILE HG22 H -4.078 4.133 4.488 1.00 . A A . 36 ILE HG22 1 1 13 19480 1 1 36 ILE HG23 H -3.214 4.270 2.956 1.00 . A A . 36 ILE HG23 1 1 13 19481 1 1 36 ILE N N -7.528 5.448 3.663 1.00 . A A . 36 ILE N 1 1 13 19482 1 1 36 ILE O O -6.315 2.189 4.366 1.00 . A A . 36 ILE O 1 1 13 19483 1 1 37 ALA C C -7.703 1.958 6.873 1.00 . A A . 37 ALA C 1 1 13 19484 1 1 37 ALA CA C -6.676 3.114 6.924 1.00 . A A . 37 ALA CA 1 1 13 19485 1 1 37 ALA CB C -6.848 3.979 8.168 1.00 . A A . 37 ALA CB 1 1 13 19486 1 1 37 ALA H H -6.864 4.902 5.797 1.00 . A A . 37 ALA H 1 1 13 19487 1 1 37 ALA HA H -5.689 2.676 6.969 1.00 . A A . 37 ALA HA 1 1 13 19488 1 1 37 ALA HB1 H -6.928 3.344 9.037 1.00 . A A . 37 ALA HB1 1 1 13 19489 1 1 37 ALA HB2 H -7.739 4.580 8.074 1.00 . A A . 37 ALA HB2 1 1 13 19490 1 1 37 ALA HB3 H -5.992 4.627 8.275 1.00 . A A . 37 ALA HB3 1 1 13 19491 1 1 37 ALA N N -6.721 3.929 5.723 1.00 . A A . 37 ALA N 1 1 13 19492 1 1 37 ALA O O -7.304 0.788 6.890 1.00 . A A . 37 ALA O 1 1 13 19493 1 1 38 PRO C C -10.275 0.477 5.489 1.00 . A A . 38 PRO C 1 1 13 19494 1 1 38 PRO CA C -10.029 1.164 6.831 1.00 . A A . 38 PRO CA 1 1 13 19495 1 1 38 PRO CB C -11.280 1.893 7.297 1.00 . A A . 38 PRO CB 1 1 13 19496 1 1 38 PRO CD C -9.669 3.542 6.643 1.00 . A A . 38 PRO CD 1 1 13 19497 1 1 38 PRO CG C -11.148 3.252 6.710 1.00 . A A . 38 PRO CG 1 1 13 19498 1 1 38 PRO HA H -9.756 0.412 7.558 1.00 . A A . 38 PRO HA 1 1 13 19499 1 1 38 PRO HB2 H -12.159 1.383 6.928 1.00 . A A . 38 PRO HB2 1 1 13 19500 1 1 38 PRO HB3 H -11.300 1.929 8.376 1.00 . A A . 38 PRO HB3 1 1 13 19501 1 1 38 PRO HD2 H -9.417 3.990 5.692 1.00 . A A . 38 PRO HD2 1 1 13 19502 1 1 38 PRO HD3 H -9.388 4.197 7.451 1.00 . A A . 38 PRO HD3 1 1 13 19503 1 1 38 PRO HG2 H -11.577 3.267 5.718 1.00 . A A . 38 PRO HG2 1 1 13 19504 1 1 38 PRO HG3 H -11.642 3.973 7.343 1.00 . A A . 38 PRO HG3 1 1 13 19505 1 1 38 PRO N N -9.029 2.229 6.785 1.00 . A A . 38 PRO N 1 1 13 19506 1 1 38 PRO O O -10.597 -0.706 5.471 1.00 . A A . 38 PRO O 1 1 13 19507 1 1 39 MET C C -9.393 -0.516 2.804 1.00 . A A . 39 MET C 1 1 13 19508 1 1 39 MET CA C -10.403 0.585 3.071 1.00 . A A . 39 MET CA 1 1 13 19509 1 1 39 MET CB C -10.318 1.650 1.975 1.00 . A A . 39 MET CB 1 1 13 19510 1 1 39 MET CE C -7.924 2.504 0.437 1.00 . A A . 39 MET CE 1 1 13 19511 1 1 39 MET CG C -10.283 1.078 0.573 1.00 . A A . 39 MET CG 1 1 13 19512 1 1 39 MET H H -9.787 2.117 4.402 1.00 . A A . 39 MET H 1 1 13 19513 1 1 39 MET HA H -11.396 0.153 3.093 1.00 . A A . 39 MET HA 1 1 13 19514 1 1 39 MET HB2 H -11.166 2.319 2.049 1.00 . A A . 39 MET HB2 1 1 13 19515 1 1 39 MET HB3 H -9.420 2.218 2.130 1.00 . A A . 39 MET HB3 1 1 13 19516 1 1 39 MET HE1 H -8.222 3.148 1.251 1.00 . A A . 39 MET HE1 1 1 13 19517 1 1 39 MET HE2 H -7.188 3.013 -0.168 1.00 . A A . 39 MET HE2 1 1 13 19518 1 1 39 MET HE3 H -7.498 1.590 0.843 1.00 . A A . 39 MET HE3 1 1 13 19519 1 1 39 MET HG2 H -9.815 0.105 0.606 1.00 . A A . 39 MET HG2 1 1 13 19520 1 1 39 MET HG3 H -11.296 0.978 0.212 1.00 . A A . 39 MET HG3 1 1 13 19521 1 1 39 MET N N -10.124 1.187 4.369 1.00 . A A . 39 MET N 1 1 13 19522 1 1 39 MET O O -9.748 -1.650 2.497 1.00 . A A . 39 MET O 1 1 13 19523 1 1 39 MET SD S -9.363 2.124 -0.566 1.00 . A A . 39 MET SD 1 1 13 19524 1 1 40 ILE C C -7.049 -2.217 3.765 1.00 . A A . 40 ILE C 1 1 13 19525 1 1 40 ILE CA C -7.028 -1.075 2.759 1.00 . A A . 40 ILE CA 1 1 13 19526 1 1 40 ILE CB C -5.715 -0.276 2.839 1.00 . A A . 40 ILE CB 1 1 13 19527 1 1 40 ILE CD1 C -4.191 1.057 1.347 1.00 . A A . 40 ILE CD1 1 1 13 19528 1 1 40 ILE CG1 C -5.092 -0.142 1.462 1.00 . A A . 40 ILE CG1 1 1 13 19529 1 1 40 ILE CG2 C -4.719 -0.880 3.819 1.00 . A A . 40 ILE CG2 1 1 13 19530 1 1 40 ILE H H -7.939 0.752 3.266 1.00 . A A . 40 ILE H 1 1 13 19531 1 1 40 ILE HA H -7.117 -1.489 1.763 1.00 . A A . 40 ILE HA 1 1 13 19532 1 1 40 ILE HB H -5.972 0.712 3.192 1.00 . A A . 40 ILE HB 1 1 13 19533 1 1 40 ILE HD11 H -4.786 1.924 1.106 1.00 . A A . 40 ILE HD11 1 1 13 19534 1 1 40 ILE HD12 H -3.465 0.894 0.565 1.00 . A A . 40 ILE HD12 1 1 13 19535 1 1 40 ILE HD13 H -3.686 1.220 2.286 1.00 . A A . 40 ILE HD13 1 1 13 19536 1 1 40 ILE HG12 H -4.504 -1.023 1.250 1.00 . A A . 40 ILE HG12 1 1 13 19537 1 1 40 ILE HG13 H -5.874 -0.045 0.725 1.00 . A A . 40 ILE HG13 1 1 13 19538 1 1 40 ILE HG21 H -5.136 -0.848 4.814 1.00 . A A . 40 ILE HG21 1 1 13 19539 1 1 40 ILE HG22 H -3.801 -0.313 3.796 1.00 . A A . 40 ILE HG22 1 1 13 19540 1 1 40 ILE HG23 H -4.517 -1.905 3.544 1.00 . A A . 40 ILE HG23 1 1 13 19541 1 1 40 ILE N N -8.135 -0.165 2.975 1.00 . A A . 40 ILE N 1 1 13 19542 1 1 40 ILE O O -6.742 -3.361 3.427 1.00 . A A . 40 ILE O 1 1 13 19543 1 1 41 GLU C C -8.734 -3.856 5.688 1.00 . A A . 41 GLU C 1 1 13 19544 1 1 41 GLU CA C -7.550 -2.941 6.011 1.00 . A A . 41 GLU CA 1 1 13 19545 1 1 41 GLU CB C -7.698 -2.300 7.393 1.00 . A A . 41 GLU CB 1 1 13 19546 1 1 41 GLU CD C -7.401 -2.602 9.876 1.00 . A A . 41 GLU CD 1 1 13 19547 1 1 41 GLU CG C -7.575 -3.288 8.540 1.00 . A A . 41 GLU CG 1 1 13 19548 1 1 41 GLU H H -7.602 -0.965 5.234 1.00 . A A . 41 GLU H 1 1 13 19549 1 1 41 GLU HA H -6.643 -3.532 5.989 1.00 . A A . 41 GLU HA 1 1 13 19550 1 1 41 GLU HB2 H -6.930 -1.551 7.511 1.00 . A A . 41 GLU HB2 1 1 13 19551 1 1 41 GLU HB3 H -8.668 -1.820 7.458 1.00 . A A . 41 GLU HB3 1 1 13 19552 1 1 41 GLU HG2 H -8.469 -3.891 8.576 1.00 . A A . 41 GLU HG2 1 1 13 19553 1 1 41 GLU HG3 H -6.719 -3.922 8.363 1.00 . A A . 41 GLU HG3 1 1 13 19554 1 1 41 GLU N N -7.426 -1.910 4.996 1.00 . A A . 41 GLU N 1 1 13 19555 1 1 41 GLU O O -8.737 -5.042 6.029 1.00 . A A . 41 GLU O 1 1 13 19556 1 1 41 GLU OE1 O -6.269 -2.168 10.179 1.00 . A A . 41 GLU OE1 1 1 13 19557 1 1 41 GLU OE2 O -8.390 -2.488 10.627 1.00 . A A . 41 GLU OE2 1 1 13 19558 1 1 42 LYS C C -10.579 -4.986 3.423 1.00 . A A . 42 LYS C 1 1 13 19559 1 1 42 LYS CA C -10.898 -4.045 4.587 1.00 . A A . 42 LYS CA 1 1 13 19560 1 1 42 LYS CB C -12.033 -3.075 4.220 1.00 . A A . 42 LYS CB 1 1 13 19561 1 1 42 LYS CD C -13.857 -4.728 4.804 1.00 . A A . 42 LYS CD 1 1 13 19562 1 1 42 LYS CE C -14.251 -4.026 6.096 1.00 . A A . 42 LYS CE 1 1 13 19563 1 1 42 LYS CG C -13.315 -3.758 3.758 1.00 . A A . 42 LYS CG 1 1 13 19564 1 1 42 LYS H H -9.655 -2.350 4.757 1.00 . A A . 42 LYS H 1 1 13 19565 1 1 42 LYS HA H -11.209 -4.639 5.431 1.00 . A A . 42 LYS HA 1 1 13 19566 1 1 42 LYS HB2 H -12.267 -2.478 5.088 1.00 . A A . 42 LYS HB2 1 1 13 19567 1 1 42 LYS HB3 H -11.692 -2.416 3.428 1.00 . A A . 42 LYS HB3 1 1 13 19568 1 1 42 LYS HD2 H -14.728 -5.223 4.401 1.00 . A A . 42 LYS HD2 1 1 13 19569 1 1 42 LYS HD3 H -13.097 -5.464 5.023 1.00 . A A . 42 LYS HD3 1 1 13 19570 1 1 42 LYS HE2 H -14.512 -4.773 6.830 1.00 . A A . 42 LYS HE2 1 1 13 19571 1 1 42 LYS HE3 H -13.406 -3.456 6.452 1.00 . A A . 42 LYS HE3 1 1 13 19572 1 1 42 LYS HG2 H -14.061 -3.001 3.567 1.00 . A A . 42 LYS HG2 1 1 13 19573 1 1 42 LYS HG3 H -13.112 -4.301 2.847 1.00 . A A . 42 LYS HG3 1 1 13 19574 1 1 42 LYS HZ1 H -16.240 -3.649 5.591 1.00 . A A . 42 LYS HZ1 1 1 13 19575 1 1 42 LYS HZ2 H -15.185 -2.388 5.196 1.00 . A A . 42 LYS HZ2 1 1 13 19576 1 1 42 LYS HZ3 H -15.639 -2.637 6.805 1.00 . A A . 42 LYS HZ3 1 1 13 19577 1 1 42 LYS N N -9.719 -3.300 4.994 1.00 . A A . 42 LYS N 1 1 13 19578 1 1 42 LYS NZ N -15.408 -3.111 5.909 1.00 . A A . 42 LYS NZ 1 1 13 19579 1 1 42 LYS O O -11.209 -6.035 3.280 1.00 . A A . 42 LYS O 1 1 13 19580 1 1 43 PHE C C -8.826 -6.865 2.024 1.00 . A A . 43 PHE C 1 1 13 19581 1 1 43 PHE CA C -9.144 -5.472 1.501 1.00 . A A . 43 PHE CA 1 1 13 19582 1 1 43 PHE CB C -7.879 -4.913 0.827 1.00 . A A . 43 PHE CB 1 1 13 19583 1 1 43 PHE CD1 C -9.306 -3.067 -0.064 1.00 . A A . 43 PHE CD1 1 1 13 19584 1 1 43 PHE CD2 C -6.947 -2.866 -0.246 1.00 . A A . 43 PHE CD2 1 1 13 19585 1 1 43 PHE CE1 C -9.462 -1.845 -0.679 1.00 . A A . 43 PHE CE1 1 1 13 19586 1 1 43 PHE CE2 C -7.093 -1.646 -0.861 1.00 . A A . 43 PHE CE2 1 1 13 19587 1 1 43 PHE CG C -8.052 -3.589 0.160 1.00 . A A . 43 PHE CG 1 1 13 19588 1 1 43 PHE CZ C -8.353 -1.134 -1.079 1.00 . A A . 43 PHE CZ 1 1 13 19589 1 1 43 PHE H H -9.183 -3.727 2.721 1.00 . A A . 43 PHE H 1 1 13 19590 1 1 43 PHE HA H -9.943 -5.540 0.761 1.00 . A A . 43 PHE HA 1 1 13 19591 1 1 43 PHE HB2 H -7.107 -4.795 1.572 1.00 . A A . 43 PHE HB2 1 1 13 19592 1 1 43 PHE HB3 H -7.541 -5.620 0.071 1.00 . A A . 43 PHE HB3 1 1 13 19593 1 1 43 PHE HD1 H -10.171 -3.625 0.256 1.00 . A A . 43 PHE HD1 1 1 13 19594 1 1 43 PHE HD2 H -5.961 -3.269 -0.075 1.00 . A A . 43 PHE HD2 1 1 13 19595 1 1 43 PHE HE1 H -10.451 -1.445 -0.849 1.00 . A A . 43 PHE HE1 1 1 13 19596 1 1 43 PHE HE2 H -6.222 -1.090 -1.174 1.00 . A A . 43 PHE HE2 1 1 13 19597 1 1 43 PHE HZ H -8.470 -0.175 -1.560 1.00 . A A . 43 PHE HZ 1 1 13 19598 1 1 43 PHE N N -9.598 -4.609 2.598 1.00 . A A . 43 PHE N 1 1 13 19599 1 1 43 PHE O O -9.500 -7.838 1.683 1.00 . A A . 43 PHE O 1 1 13 19600 1 1 44 SER C C -8.280 -8.809 4.433 1.00 . A A . 44 SER C 1 1 13 19601 1 1 44 SER CA C -7.362 -8.250 3.351 1.00 . A A . 44 SER CA 1 1 13 19602 1 1 44 SER CB C -5.923 -8.157 3.831 1.00 . A A . 44 SER CB 1 1 13 19603 1 1 44 SER H H -7.399 -6.142 3.240 1.00 . A A . 44 SER H 1 1 13 19604 1 1 44 SER HA H -7.395 -8.922 2.502 1.00 . A A . 44 SER HA 1 1 13 19605 1 1 44 SER HB2 H -5.622 -9.117 4.215 1.00 . A A . 44 SER HB2 1 1 13 19606 1 1 44 SER HB3 H -5.288 -7.890 2.998 1.00 . A A . 44 SER HB3 1 1 13 19607 1 1 44 SER HG H -5.336 -6.401 4.478 1.00 . A A . 44 SER HG 1 1 13 19608 1 1 44 SER N N -7.826 -6.958 2.890 1.00 . A A . 44 SER N 1 1 13 19609 1 1 44 SER O O -8.203 -9.990 4.776 1.00 . A A . 44 SER O 1 1 13 19610 1 1 44 SER OG O -5.782 -7.172 4.844 1.00 . A A . 44 SER OG 1 1 13 19611 1 1 45 GLU C C -11.071 -9.412 5.087 1.00 . A A . 45 GLU C 1 1 13 19612 1 1 45 GLU CA C -10.209 -8.413 5.859 1.00 . A A . 45 GLU CA 1 1 13 19613 1 1 45 GLU CB C -11.048 -7.219 6.336 1.00 . A A . 45 GLU CB 1 1 13 19614 1 1 45 GLU CD C -12.901 -8.319 7.701 1.00 . A A . 45 GLU CD 1 1 13 19615 1 1 45 GLU CG C -11.698 -7.396 7.706 1.00 . A A . 45 GLU CG 1 1 13 19616 1 1 45 GLU H H -9.048 -6.994 4.798 1.00 . A A . 45 GLU H 1 1 13 19617 1 1 45 GLU HA H -9.762 -8.907 6.707 1.00 . A A . 45 GLU HA 1 1 13 19618 1 1 45 GLU HB2 H -10.412 -6.348 6.380 1.00 . A A . 45 GLU HB2 1 1 13 19619 1 1 45 GLU HB3 H -11.831 -7.040 5.614 1.00 . A A . 45 GLU HB3 1 1 13 19620 1 1 45 GLU HG2 H -10.964 -7.800 8.384 1.00 . A A . 45 GLU HG2 1 1 13 19621 1 1 45 GLU HG3 H -12.012 -6.425 8.063 1.00 . A A . 45 GLU HG3 1 1 13 19622 1 1 45 GLU N N -9.141 -7.954 4.979 1.00 . A A . 45 GLU N 1 1 13 19623 1 1 45 GLU O O -11.538 -10.404 5.635 1.00 . A A . 45 GLU O 1 1 13 19624 1 1 45 GLU OE1 O -14.005 -7.861 7.344 1.00 . A A . 45 GLU OE1 1 1 13 19625 1 1 45 GLU OE2 O -12.760 -9.497 8.091 1.00 . A A . 45 GLU OE2 1 1 13 19626 1 1 46 GLN C C -11.013 -11.160 2.435 1.00 . A A . 46 GLN C 1 1 13 19627 1 1 46 GLN CA C -11.949 -10.056 2.908 1.00 . A A . 46 GLN CA 1 1 13 19628 1 1 46 GLN CB C -12.484 -9.301 1.689 1.00 . A A . 46 GLN CB 1 1 13 19629 1 1 46 GLN CD C -13.780 -7.330 0.795 1.00 . A A . 46 GLN CD 1 1 13 19630 1 1 46 GLN CG C -13.393 -8.132 2.025 1.00 . A A . 46 GLN CG 1 1 13 19631 1 1 46 GLN H H -10.857 -8.330 3.416 1.00 . A A . 46 GLN H 1 1 13 19632 1 1 46 GLN HA H -12.770 -10.487 3.455 1.00 . A A . 46 GLN HA 1 1 13 19633 1 1 46 GLN HB2 H -11.647 -8.923 1.123 1.00 . A A . 46 GLN HB2 1 1 13 19634 1 1 46 GLN HB3 H -13.039 -9.992 1.070 1.00 . A A . 46 GLN HB3 1 1 13 19635 1 1 46 GLN HE21 H -12.032 -7.721 -0.060 1.00 . A A . 46 GLN HE21 1 1 13 19636 1 1 46 GLN HE22 H -13.122 -6.763 -0.994 1.00 . A A . 46 GLN HE22 1 1 13 19637 1 1 46 GLN HG2 H -14.292 -8.511 2.488 1.00 . A A . 46 GLN HG2 1 1 13 19638 1 1 46 GLN HG3 H -12.880 -7.480 2.717 1.00 . A A . 46 GLN HG3 1 1 13 19639 1 1 46 GLN N N -11.236 -9.152 3.790 1.00 . A A . 46 GLN N 1 1 13 19640 1 1 46 GLN NE2 N -12.887 -7.262 -0.181 1.00 . A A . 46 GLN NE2 1 1 13 19641 1 1 46 GLN O O -11.350 -12.346 2.478 1.00 . A A . 46 GLN O 1 1 13 19642 1 1 46 GLN OE1 O -14.868 -6.762 0.729 1.00 . A A . 46 GLN OE1 1 1 13 19643 1 1 47 TYR C C -7.478 -11.514 2.064 1.00 . A A . 47 TYR C 1 1 13 19644 1 1 47 TYR CA C -8.859 -11.679 1.431 1.00 . A A . 47 TYR CA 1 1 13 19645 1 1 47 TYR CB C -8.785 -11.514 -0.086 1.00 . A A . 47 TYR CB 1 1 13 19646 1 1 47 TYR CD1 C -7.733 -9.251 -0.533 1.00 . A A . 47 TYR CD1 1 1 13 19647 1 1 47 TYR CD2 C -10.035 -9.569 -1.064 1.00 . A A . 47 TYR CD2 1 1 13 19648 1 1 47 TYR CE1 C -7.809 -7.946 -0.977 1.00 . A A . 47 TYR CE1 1 1 13 19649 1 1 47 TYR CE2 C -10.117 -8.267 -1.505 1.00 . A A . 47 TYR CE2 1 1 13 19650 1 1 47 TYR CG C -8.846 -10.083 -0.569 1.00 . A A . 47 TYR CG 1 1 13 19651 1 1 47 TYR CZ C -9.003 -7.463 -1.461 1.00 . A A . 47 TYR CZ 1 1 13 19652 1 1 47 TYR H H -9.611 -9.799 2.020 1.00 . A A . 47 TYR H 1 1 13 19653 1 1 47 TYR HA H -9.210 -12.675 1.644 1.00 . A A . 47 TYR HA 1 1 13 19654 1 1 47 TYR HB2 H -7.865 -11.945 -0.445 1.00 . A A . 47 TYR HB2 1 1 13 19655 1 1 47 TYR HB3 H -9.617 -12.039 -0.523 1.00 . A A . 47 TYR HB3 1 1 13 19656 1 1 47 TYR HD1 H -6.798 -9.635 -0.138 1.00 . A A . 47 TYR HD1 1 1 13 19657 1 1 47 TYR HD2 H -10.907 -10.204 -1.096 1.00 . A A . 47 TYR HD2 1 1 13 19658 1 1 47 TYR HE1 H -6.933 -7.307 -0.949 1.00 . A A . 47 TYR HE1 1 1 13 19659 1 1 47 TYR HE2 H -11.052 -7.884 -1.886 1.00 . A A . 47 TYR HE2 1 1 13 19660 1 1 47 TYR HH H -8.485 -6.027 -2.617 1.00 . A A . 47 TYR HH 1 1 13 19661 1 1 47 TYR N N -9.832 -10.754 1.987 1.00 . A A . 47 TYR N 1 1 13 19662 1 1 47 TYR O O -6.653 -10.728 1.604 1.00 . A A . 47 TYR O 1 1 13 19663 1 1 47 TYR OH O -9.088 -6.166 -1.884 1.00 . A A . 47 TYR OH 1 1 13 19664 1 1 48 PRO C C -4.805 -12.889 2.970 1.00 . A A . 48 PRO C 1 1 13 19665 1 1 48 PRO CA C -5.898 -12.231 3.811 1.00 . A A . 48 PRO CA 1 1 13 19666 1 1 48 PRO CB C -6.148 -13.003 5.101 1.00 . A A . 48 PRO CB 1 1 13 19667 1 1 48 PRO CD C -8.119 -13.231 3.770 1.00 . A A . 48 PRO CD 1 1 13 19668 1 1 48 PRO CG C -7.241 -13.953 4.756 1.00 . A A . 48 PRO CG 1 1 13 19669 1 1 48 PRO HA H -5.606 -11.218 4.043 1.00 . A A . 48 PRO HA 1 1 13 19670 1 1 48 PRO HB2 H -5.247 -13.513 5.393 1.00 . A A . 48 PRO HB2 1 1 13 19671 1 1 48 PRO HB3 H -6.452 -12.320 5.880 1.00 . A A . 48 PRO HB3 1 1 13 19672 1 1 48 PRO HD2 H -8.517 -13.923 3.044 1.00 . A A . 48 PRO HD2 1 1 13 19673 1 1 48 PRO HD3 H -8.920 -12.717 4.282 1.00 . A A . 48 PRO HD3 1 1 13 19674 1 1 48 PRO HG2 H -6.825 -14.844 4.307 1.00 . A A . 48 PRO HG2 1 1 13 19675 1 1 48 PRO HG3 H -7.802 -14.205 5.643 1.00 . A A . 48 PRO HG3 1 1 13 19676 1 1 48 PRO N N -7.198 -12.268 3.134 1.00 . A A . 48 PRO N 1 1 13 19677 1 1 48 PRO O O -3.652 -12.991 3.390 1.00 . A A . 48 PRO O 1 1 13 19678 1 1 49 GLN C C -3.223 -12.983 0.365 1.00 . A A . 49 GLN C 1 1 13 19679 1 1 49 GLN CA C -4.289 -13.972 0.829 1.00 . A A . 49 GLN CA 1 1 13 19680 1 1 49 GLN CB C -5.104 -14.448 -0.377 1.00 . A A . 49 GLN CB 1 1 13 19681 1 1 49 GLN CD C -5.002 -14.651 -2.880 1.00 . A A . 49 GLN CD 1 1 13 19682 1 1 49 GLN CG C -4.268 -14.869 -1.573 1.00 . A A . 49 GLN CG 1 1 13 19683 1 1 49 GLN H H -6.141 -13.258 1.541 1.00 . A A . 49 GLN H 1 1 13 19684 1 1 49 GLN HA H -3.818 -14.815 1.303 1.00 . A A . 49 GLN HA 1 1 13 19685 1 1 49 GLN HB2 H -5.706 -15.291 -0.076 1.00 . A A . 49 GLN HB2 1 1 13 19686 1 1 49 GLN HB3 H -5.758 -13.648 -0.689 1.00 . A A . 49 GLN HB3 1 1 13 19687 1 1 49 GLN HE21 H -4.307 -12.785 -2.981 1.00 . A A . 49 GLN HE21 1 1 13 19688 1 1 49 GLN HE22 H -5.341 -13.284 -4.280 1.00 . A A . 49 GLN HE22 1 1 13 19689 1 1 49 GLN HG2 H -3.357 -14.291 -1.583 1.00 . A A . 49 GLN HG2 1 1 13 19690 1 1 49 GLN HG3 H -4.029 -15.918 -1.480 1.00 . A A . 49 GLN HG3 1 1 13 19691 1 1 49 GLN N N -5.196 -13.345 1.783 1.00 . A A . 49 GLN N 1 1 13 19692 1 1 49 GLN NE2 N -4.868 -13.454 -3.437 1.00 . A A . 49 GLN NE2 1 1 13 19693 1 1 49 GLN O O -2.130 -13.368 -0.055 1.00 . A A . 49 GLN O 1 1 13 19694 1 1 49 GLN OE1 O -5.691 -15.541 -3.376 1.00 . A A . 49 GLN OE1 1 1 13 19695 1 1 50 ALA C C -2.021 -10.062 1.367 1.00 . A A . 50 ALA C 1 1 13 19696 1 1 50 ALA CA C -2.607 -10.661 0.104 1.00 . A A . 50 ALA CA 1 1 13 19697 1 1 50 ALA CB C -3.302 -9.597 -0.721 1.00 . A A . 50 ALA CB 1 1 13 19698 1 1 50 ALA H H -4.432 -11.462 0.800 1.00 . A A . 50 ALA H 1 1 13 19699 1 1 50 ALA HA H -1.815 -11.097 -0.487 1.00 . A A . 50 ALA HA 1 1 13 19700 1 1 50 ALA HB1 H -4.095 -9.154 -0.138 1.00 . A A . 50 ALA HB1 1 1 13 19701 1 1 50 ALA HB2 H -3.716 -10.049 -1.614 1.00 . A A . 50 ALA HB2 1 1 13 19702 1 1 50 ALA HB3 H -2.588 -8.835 -0.995 1.00 . A A . 50 ALA HB3 1 1 13 19703 1 1 50 ALA N N -3.543 -11.708 0.460 1.00 . A A . 50 ALA N 1 1 13 19704 1 1 50 ALA O O -2.645 -10.122 2.428 1.00 . A A . 50 ALA O 1 1 13 19705 1 1 51 ASP C C -0.515 -7.502 2.653 1.00 . A A . 51 ASP C 1 1 13 19706 1 1 51 ASP CA C -0.188 -8.965 2.463 1.00 . A A . 51 ASP CA 1 1 13 19707 1 1 51 ASP CB C 1.326 -9.175 2.452 1.00 . A A . 51 ASP CB 1 1 13 19708 1 1 51 ASP CG C 1.762 -10.103 3.568 1.00 . A A . 51 ASP CG 1 1 13 19709 1 1 51 ASP H H -0.393 -9.405 0.397 1.00 . A A . 51 ASP H 1 1 13 19710 1 1 51 ASP HA H -0.603 -9.505 3.297 1.00 . A A . 51 ASP HA 1 1 13 19711 1 1 51 ASP HB2 H 1.625 -9.603 1.509 1.00 . A A . 51 ASP HB2 1 1 13 19712 1 1 51 ASP HB3 H 1.821 -8.222 2.584 1.00 . A A . 51 ASP HB3 1 1 13 19713 1 1 51 ASP N N -0.832 -9.492 1.276 1.00 . A A . 51 ASP N 1 1 13 19714 1 1 51 ASP O O -0.583 -6.733 1.696 1.00 . A A . 51 ASP O 1 1 13 19715 1 1 51 ASP OD1 O 1.720 -9.689 4.745 1.00 . A A . 51 ASP OD1 1 1 13 19716 1 1 51 ASP OD2 O 2.120 -11.264 3.278 1.00 . A A . 51 ASP OD2 1 1 13 19717 1 1 52 PHE C C -0.085 -5.021 4.965 1.00 . A A . 52 PHE C 1 1 13 19718 1 1 52 PHE CA C -1.177 -5.817 4.267 1.00 . A A . 52 PHE CA 1 1 13 19719 1 1 52 PHE CB C -2.398 -5.960 5.183 1.00 . A A . 52 PHE CB 1 1 13 19720 1 1 52 PHE CD1 C -1.716 -7.203 7.265 1.00 . A A . 52 PHE CD1 1 1 13 19721 1 1 52 PHE CD2 C -2.964 -8.373 5.607 1.00 . A A . 52 PHE CD2 1 1 13 19722 1 1 52 PHE CE1 C -1.675 -8.344 8.042 1.00 . A A . 52 PHE CE1 1 1 13 19723 1 1 52 PHE CE2 C -2.928 -9.516 6.381 1.00 . A A . 52 PHE CE2 1 1 13 19724 1 1 52 PHE CG C -2.360 -7.202 6.040 1.00 . A A . 52 PHE CG 1 1 13 19725 1 1 52 PHE CZ C -2.281 -9.502 7.599 1.00 . A A . 52 PHE CZ 1 1 13 19726 1 1 52 PHE H H -0.509 -7.779 4.615 1.00 . A A . 52 PHE H 1 1 13 19727 1 1 52 PHE HA H -1.470 -5.302 3.366 1.00 . A A . 52 PHE HA 1 1 13 19728 1 1 52 PHE HB2 H -2.443 -5.108 5.841 1.00 . A A . 52 PHE HB2 1 1 13 19729 1 1 52 PHE HB3 H -3.293 -5.995 4.583 1.00 . A A . 52 PHE HB3 1 1 13 19730 1 1 52 PHE HD1 H -1.241 -6.298 7.614 1.00 . A A . 52 PHE HD1 1 1 13 19731 1 1 52 PHE HD2 H -3.472 -8.385 4.653 1.00 . A A . 52 PHE HD2 1 1 13 19732 1 1 52 PHE HE1 H -1.169 -8.328 8.995 1.00 . A A . 52 PHE HE1 1 1 13 19733 1 1 52 PHE HE2 H -3.404 -10.421 6.030 1.00 . A A . 52 PHE HE2 1 1 13 19734 1 1 52 PHE HZ H -2.249 -10.396 8.206 1.00 . A A . 52 PHE HZ 1 1 13 19735 1 1 52 PHE N N -0.705 -7.136 3.903 1.00 . A A . 52 PHE N 1 1 13 19736 1 1 52 PHE O O 0.350 -5.377 6.061 1.00 . A A . 52 PHE O 1 1 13 19737 1 1 53 TYR C C 1.069 -1.628 4.669 1.00 . A A . 53 TYR C 1 1 13 19738 1 1 53 TYR CA C 1.369 -3.089 4.931 1.00 . A A . 53 TYR CA 1 1 13 19739 1 1 53 TYR CB C 2.759 -3.418 4.392 1.00 . A A . 53 TYR CB 1 1 13 19740 1 1 53 TYR CD1 C 3.834 -5.153 5.880 1.00 . A A . 53 TYR CD1 1 1 13 19741 1 1 53 TYR CD2 C 3.139 -5.816 3.699 1.00 . A A . 53 TYR CD2 1 1 13 19742 1 1 53 TYR CE1 C 4.306 -6.427 6.121 1.00 . A A . 53 TYR CE1 1 1 13 19743 1 1 53 TYR CE2 C 3.604 -7.095 3.934 1.00 . A A . 53 TYR CE2 1 1 13 19744 1 1 53 TYR CG C 3.243 -4.825 4.666 1.00 . A A . 53 TYR CG 1 1 13 19745 1 1 53 TYR CZ C 4.188 -7.393 5.146 1.00 . A A . 53 TYR CZ 1 1 13 19746 1 1 53 TYR H H -0.010 -3.712 3.450 1.00 . A A . 53 TYR H 1 1 13 19747 1 1 53 TYR HA H 1.347 -3.246 5.997 1.00 . A A . 53 TYR HA 1 1 13 19748 1 1 53 TYR HB2 H 2.764 -3.278 3.322 1.00 . A A . 53 TYR HB2 1 1 13 19749 1 1 53 TYR HB3 H 3.466 -2.734 4.837 1.00 . A A . 53 TYR HB3 1 1 13 19750 1 1 53 TYR HD1 H 3.921 -4.394 6.643 1.00 . A A . 53 TYR HD1 1 1 13 19751 1 1 53 TYR HD2 H 2.682 -5.577 2.749 1.00 . A A . 53 TYR HD2 1 1 13 19752 1 1 53 TYR HE1 H 4.760 -6.663 7.071 1.00 . A A . 53 TYR HE1 1 1 13 19753 1 1 53 TYR HE2 H 3.513 -7.854 3.169 1.00 . A A . 53 TYR HE2 1 1 13 19754 1 1 53 TYR HH H 4.350 -8.973 6.233 1.00 . A A . 53 TYR HH 1 1 13 19755 1 1 53 TYR N N 0.354 -3.943 4.336 1.00 . A A . 53 TYR N 1 1 13 19756 1 1 53 TYR O O 0.439 -1.282 3.676 1.00 . A A . 53 TYR O 1 1 13 19757 1 1 53 TYR OH O 4.667 -8.662 5.377 1.00 . A A . 53 TYR OH 1 1 13 19758 1 1 54 LYS C C 2.399 1.436 6.116 1.00 . A A . 54 LYS C 1 1 13 19759 1 1 54 LYS CA C 1.257 0.638 5.491 1.00 . A A . 54 LYS CA 1 1 13 19760 1 1 54 LYS CB C -0.068 0.930 6.189 1.00 . A A . 54 LYS CB 1 1 13 19761 1 1 54 LYS CD C -1.397 1.074 8.302 1.00 . A A . 54 LYS CD 1 1 13 19762 1 1 54 LYS CE C -1.392 0.909 9.811 1.00 . A A . 54 LYS CE 1 1 13 19763 1 1 54 LYS CG C -0.047 0.742 7.695 1.00 . A A . 54 LYS CG 1 1 13 19764 1 1 54 LYS H H 2.049 -1.124 6.332 1.00 . A A . 54 LYS H 1 1 13 19765 1 1 54 LYS HA H 1.174 0.902 4.448 1.00 . A A . 54 LYS HA 1 1 13 19766 1 1 54 LYS HB2 H -0.362 1.945 5.976 1.00 . A A . 54 LYS HB2 1 1 13 19767 1 1 54 LYS HB3 H -0.807 0.251 5.784 1.00 . A A . 54 LYS HB3 1 1 13 19768 1 1 54 LYS HD2 H -1.644 2.098 8.066 1.00 . A A . 54 LYS HD2 1 1 13 19769 1 1 54 LYS HD3 H -2.142 0.417 7.879 1.00 . A A . 54 LYS HD3 1 1 13 19770 1 1 54 LYS HE2 H -1.240 -0.135 10.046 1.00 . A A . 54 LYS HE2 1 1 13 19771 1 1 54 LYS HE3 H -0.582 1.490 10.220 1.00 . A A . 54 LYS HE3 1 1 13 19772 1 1 54 LYS HG2 H 0.197 -0.287 7.919 1.00 . A A . 54 LYS HG2 1 1 13 19773 1 1 54 LYS HG3 H 0.703 1.393 8.121 1.00 . A A . 54 LYS HG3 1 1 13 19774 1 1 54 LYS HZ1 H -3.461 0.793 10.057 1.00 . A A . 54 LYS HZ1 1 1 13 19775 1 1 54 LYS HZ2 H -2.842 2.359 10.193 1.00 . A A . 54 LYS HZ2 1 1 13 19776 1 1 54 LYS HZ3 H -2.632 1.255 11.455 1.00 . A A . 54 LYS HZ3 1 1 13 19777 1 1 54 LYS N N 1.524 -0.780 5.573 1.00 . A A . 54 LYS N 1 1 13 19778 1 1 54 LYS NZ N -2.669 1.359 10.420 1.00 . A A . 54 LYS NZ 1 1 13 19779 1 1 54 LYS O O 3.176 0.895 6.906 1.00 . A A . 54 LYS O 1 1 13 19780 1 1 55 LEU C C 3.164 5.039 6.134 1.00 . A A . 55 LEU C 1 1 13 19781 1 1 55 LEU CA C 3.558 3.568 6.274 1.00 . A A . 55 LEU CA 1 1 13 19782 1 1 55 LEU CB C 4.872 3.267 5.536 1.00 . A A . 55 LEU CB 1 1 13 19783 1 1 55 LEU CD1 C 7.372 3.434 5.722 1.00 . A A . 55 LEU CD1 1 1 13 19784 1 1 55 LEU CD2 C 6.047 5.376 4.911 1.00 . A A . 55 LEU CD2 1 1 13 19785 1 1 55 LEU CG C 6.056 4.187 5.854 1.00 . A A . 55 LEU CG 1 1 13 19786 1 1 55 LEU H H 1.870 3.086 5.102 1.00 . A A . 55 LEU H 1 1 13 19787 1 1 55 LEU HA H 3.682 3.340 7.322 1.00 . A A . 55 LEU HA 1 1 13 19788 1 1 55 LEU HB2 H 5.160 2.255 5.768 1.00 . A A . 55 LEU HB2 1 1 13 19789 1 1 55 LEU HB3 H 4.677 3.328 4.474 1.00 . A A . 55 LEU HB3 1 1 13 19790 1 1 55 LEU HD11 H 8.194 4.117 5.878 1.00 . A A . 55 LEU HD11 1 1 13 19791 1 1 55 LEU HD12 H 7.445 3.003 4.735 1.00 . A A . 55 LEU HD12 1 1 13 19792 1 1 55 LEU HD13 H 7.415 2.648 6.462 1.00 . A A . 55 LEU HD13 1 1 13 19793 1 1 55 LEU HD21 H 5.049 5.796 4.883 1.00 . A A . 55 LEU HD21 1 1 13 19794 1 1 55 LEU HD22 H 6.322 5.053 3.919 1.00 . A A . 55 LEU HD22 1 1 13 19795 1 1 55 LEU HD23 H 6.743 6.123 5.257 1.00 . A A . 55 LEU HD23 1 1 13 19796 1 1 55 LEU HG H 5.971 4.552 6.865 1.00 . A A . 55 LEU HG 1 1 13 19797 1 1 55 LEU N N 2.507 2.710 5.753 1.00 . A A . 55 LEU N 1 1 13 19798 1 1 55 LEU O O 2.413 5.405 5.226 1.00 . A A . 55 LEU O 1 1 13 19799 1 1 56 ASP C C 4.536 8.033 6.264 1.00 . A A . 56 ASP C 1 1 13 19800 1 1 56 ASP CA C 3.419 7.307 7.009 1.00 . A A . 56 ASP CA 1 1 13 19801 1 1 56 ASP CB C 3.288 7.860 8.432 1.00 . A A . 56 ASP CB 1 1 13 19802 1 1 56 ASP CG C 3.168 9.376 8.475 1.00 . A A . 56 ASP CG 1 1 13 19803 1 1 56 ASP H H 4.235 5.503 7.756 1.00 . A A . 56 ASP H 1 1 13 19804 1 1 56 ASP HA H 2.490 7.467 6.483 1.00 . A A . 56 ASP HA 1 1 13 19805 1 1 56 ASP HB2 H 2.408 7.438 8.893 1.00 . A A . 56 ASP HB2 1 1 13 19806 1 1 56 ASP HB3 H 4.159 7.571 9.002 1.00 . A A . 56 ASP HB3 1 1 13 19807 1 1 56 ASP N N 3.670 5.867 7.043 1.00 . A A . 56 ASP N 1 1 13 19808 1 1 56 ASP O O 5.691 8.043 6.702 1.00 . A A . 56 ASP O 1 1 13 19809 1 1 56 ASP OD1 O 2.691 9.978 7.493 1.00 . A A . 56 ASP OD1 1 1 13 19810 1 1 56 ASP OD2 O 3.554 9.975 9.504 1.00 . A A . 56 ASP OD2 1 1 13 19811 1 1 57 VAL C C 5.752 10.532 5.046 1.00 . A A . 57 VAL C 1 1 13 19812 1 1 57 VAL CA C 5.123 9.363 4.291 1.00 . A A . 57 VAL CA 1 1 13 19813 1 1 57 VAL CB C 4.419 9.907 3.027 1.00 . A A . 57 VAL CB 1 1 13 19814 1 1 57 VAL CG1 C 5.418 10.541 2.072 1.00 . A A . 57 VAL CG1 1 1 13 19815 1 1 57 VAL CG2 C 3.633 8.805 2.334 1.00 . A A . 57 VAL CG2 1 1 13 19816 1 1 57 VAL H H 3.228 8.622 4.875 1.00 . A A . 57 VAL H 1 1 13 19817 1 1 57 VAL HA H 5.902 8.673 3.981 1.00 . A A . 57 VAL HA 1 1 13 19818 1 1 57 VAL HB H 3.723 10.671 3.335 1.00 . A A . 57 VAL HB 1 1 13 19819 1 1 57 VAL HG11 H 6.148 9.804 1.773 1.00 . A A . 57 VAL HG11 1 1 13 19820 1 1 57 VAL HG12 H 5.917 11.361 2.565 1.00 . A A . 57 VAL HG12 1 1 13 19821 1 1 57 VAL HG13 H 4.898 10.907 1.198 1.00 . A A . 57 VAL HG13 1 1 13 19822 1 1 57 VAL HG21 H 3.208 9.187 1.418 1.00 . A A . 57 VAL HG21 1 1 13 19823 1 1 57 VAL HG22 H 2.840 8.467 2.987 1.00 . A A . 57 VAL HG22 1 1 13 19824 1 1 57 VAL HG23 H 4.291 7.979 2.111 1.00 . A A . 57 VAL HG23 1 1 13 19825 1 1 57 VAL N N 4.176 8.646 5.140 1.00 . A A . 57 VAL N 1 1 13 19826 1 1 57 VAL O O 6.864 10.961 4.735 1.00 . A A . 57 VAL O 1 1 13 19827 1 1 58 ASP C C 6.761 11.788 7.614 1.00 . A A . 58 ASP C 1 1 13 19828 1 1 58 ASP CA C 5.518 12.175 6.822 1.00 . A A . 58 ASP CA 1 1 13 19829 1 1 58 ASP CB C 4.426 12.686 7.762 1.00 . A A . 58 ASP CB 1 1 13 19830 1 1 58 ASP CG C 4.849 13.924 8.527 1.00 . A A . 58 ASP CG 1 1 13 19831 1 1 58 ASP H H 4.169 10.633 6.273 1.00 . A A . 58 ASP H 1 1 13 19832 1 1 58 ASP HA H 5.779 12.963 6.130 1.00 . A A . 58 ASP HA 1 1 13 19833 1 1 58 ASP HB2 H 3.545 12.925 7.186 1.00 . A A . 58 ASP HB2 1 1 13 19834 1 1 58 ASP HB3 H 4.182 11.911 8.475 1.00 . A A . 58 ASP HB3 1 1 13 19835 1 1 58 ASP N N 5.038 11.041 6.043 1.00 . A A . 58 ASP N 1 1 13 19836 1 1 58 ASP O O 7.691 12.581 7.755 1.00 . A A . 58 ASP O 1 1 13 19837 1 1 58 ASP OD1 O 4.870 15.018 7.931 1.00 . A A . 58 ASP OD1 1 1 13 19838 1 1 58 ASP OD2 O 5.162 13.810 9.732 1.00 . A A . 58 ASP OD2 1 1 13 19839 1 1 59 GLU C C 8.997 9.489 7.900 1.00 . A A . 59 GLU C 1 1 13 19840 1 1 59 GLU CA C 7.939 10.058 8.846 1.00 . A A . 59 GLU CA 1 1 13 19841 1 1 59 GLU CB C 7.540 8.984 9.863 1.00 . A A . 59 GLU CB 1 1 13 19842 1 1 59 GLU CD C 6.568 8.480 12.137 1.00 . A A . 59 GLU CD 1 1 13 19843 1 1 59 GLU CG C 6.715 9.504 11.027 1.00 . A A . 59 GLU CG 1 1 13 19844 1 1 59 GLU H H 5.992 9.981 8.001 1.00 . A A . 59 GLU H 1 1 13 19845 1 1 59 GLU HA H 8.371 10.893 9.377 1.00 . A A . 59 GLU HA 1 1 13 19846 1 1 59 GLU HB2 H 6.964 8.224 9.356 1.00 . A A . 59 GLU HB2 1 1 13 19847 1 1 59 GLU HB3 H 8.437 8.534 10.262 1.00 . A A . 59 GLU HB3 1 1 13 19848 1 1 59 GLU HG2 H 7.195 10.383 11.430 1.00 . A A . 59 GLU HG2 1 1 13 19849 1 1 59 GLU HG3 H 5.730 9.764 10.666 1.00 . A A . 59 GLU HG3 1 1 13 19850 1 1 59 GLU N N 6.779 10.558 8.116 1.00 . A A . 59 GLU N 1 1 13 19851 1 1 59 GLU O O 10.191 9.726 8.082 1.00 . A A . 59 GLU O 1 1 13 19852 1 1 59 GLU OE1 O 7.429 8.445 13.042 1.00 . A A . 59 GLU OE1 1 1 13 19853 1 1 59 GLU OE2 O 5.592 7.702 12.117 1.00 . A A . 59 GLU OE2 1 1 13 19854 1 1 60 LEU C C 9.310 8.474 4.536 1.00 . A A . 60 LEU C 1 1 13 19855 1 1 60 LEU CA C 9.501 8.060 5.998 1.00 . A A . 60 LEU CA 1 1 13 19856 1 1 60 LEU CB C 9.362 6.538 6.135 1.00 . A A . 60 LEU CB 1 1 13 19857 1 1 60 LEU CD1 C 11.603 6.277 7.262 1.00 . A A . 60 LEU CD1 1 1 13 19858 1 1 60 LEU CD2 C 9.510 6.209 8.637 1.00 . A A . 60 LEU CD2 1 1 13 19859 1 1 60 LEU CG C 10.135 5.877 7.289 1.00 . A A . 60 LEU CG 1 1 13 19860 1 1 60 LEU H H 7.598 8.641 6.743 1.00 . A A . 60 LEU H 1 1 13 19861 1 1 60 LEU HA H 10.497 8.341 6.300 1.00 . A A . 60 LEU HA 1 1 13 19862 1 1 60 LEU HB2 H 8.317 6.312 6.267 1.00 . A A . 60 LEU HB2 1 1 13 19863 1 1 60 LEU HB3 H 9.691 6.089 5.212 1.00 . A A . 60 LEU HB3 1 1 13 19864 1 1 60 LEU HD11 H 11.693 7.333 7.464 1.00 . A A . 60 LEU HD11 1 1 13 19865 1 1 60 LEU HD12 H 12.016 6.061 6.288 1.00 . A A . 60 LEU HD12 1 1 13 19866 1 1 60 LEU HD13 H 12.141 5.719 8.013 1.00 . A A . 60 LEU HD13 1 1 13 19867 1 1 60 LEU HD21 H 10.068 5.721 9.422 1.00 . A A . 60 LEU HD21 1 1 13 19868 1 1 60 LEU HD22 H 8.487 5.864 8.654 1.00 . A A . 60 LEU HD22 1 1 13 19869 1 1 60 LEU HD23 H 9.532 7.277 8.791 1.00 . A A . 60 LEU HD23 1 1 13 19870 1 1 60 LEU HG H 10.090 4.804 7.162 1.00 . A A . 60 LEU HG 1 1 13 19871 1 1 60 LEU N N 8.565 8.742 6.890 1.00 . A A . 60 LEU N 1 1 13 19872 1 1 60 LEU O O 8.808 7.702 3.707 1.00 . A A . 60 LEU O 1 1 13 19873 1 1 61 GLY C C 10.674 9.539 1.946 1.00 . A A . 61 GLY C 1 1 13 19874 1 1 61 GLY CA C 9.648 10.182 2.857 1.00 . A A . 61 GLY CA 1 1 13 19875 1 1 61 GLY H H 10.124 10.259 4.919 1.00 . A A . 61 GLY H 1 1 13 19876 1 1 61 GLY HA2 H 8.659 9.971 2.475 1.00 . A A . 61 GLY HA2 1 1 13 19877 1 1 61 GLY HA3 H 9.801 11.250 2.860 1.00 . A A . 61 GLY HA3 1 1 13 19878 1 1 61 GLY N N 9.739 9.689 4.220 1.00 . A A . 61 GLY N 1 1 13 19879 1 1 61 GLY O O 10.483 9.467 0.734 1.00 . A A . 61 GLY O 1 1 13 19880 1 1 62 ASP C C 12.289 7.054 1.244 1.00 . A A . 62 ASP C 1 1 13 19881 1 1 62 ASP CA C 12.812 8.370 1.792 1.00 . A A . 62 ASP CA 1 1 13 19882 1 1 62 ASP CB C 14.020 8.133 2.699 1.00 . A A . 62 ASP CB 1 1 13 19883 1 1 62 ASP CG C 15.146 7.385 2.015 1.00 . A A . 62 ASP CG 1 1 13 19884 1 1 62 ASP H H 11.875 9.198 3.505 1.00 . A A . 62 ASP H 1 1 13 19885 1 1 62 ASP HA H 13.101 8.989 0.964 1.00 . A A . 62 ASP HA 1 1 13 19886 1 1 62 ASP HB2 H 14.401 9.087 3.029 1.00 . A A . 62 ASP HB2 1 1 13 19887 1 1 62 ASP HB3 H 13.705 7.563 3.557 1.00 . A A . 62 ASP HB3 1 1 13 19888 1 1 62 ASP N N 11.765 9.067 2.538 1.00 . A A . 62 ASP N 1 1 13 19889 1 1 62 ASP O O 12.739 6.562 0.210 1.00 . A A . 62 ASP O 1 1 13 19890 1 1 62 ASP OD1 O 15.163 6.137 2.083 1.00 . A A . 62 ASP OD1 1 1 13 19891 1 1 62 ASP OD2 O 16.035 8.040 1.429 1.00 . A A . 62 ASP OD2 1 1 13 19892 1 1 63 VAL C C 9.734 5.653 0.314 1.00 . A A . 63 VAL C 1 1 13 19893 1 1 63 VAL CA C 10.662 5.299 1.456 1.00 . A A . 63 VAL CA 1 1 13 19894 1 1 63 VAL CB C 9.881 4.586 2.568 1.00 . A A . 63 VAL CB 1 1 13 19895 1 1 63 VAL CG1 C 9.409 3.224 2.086 1.00 . A A . 63 VAL CG1 1 1 13 19896 1 1 63 VAL CG2 C 10.739 4.442 3.813 1.00 . A A . 63 VAL CG2 1 1 13 19897 1 1 63 VAL H H 11.021 6.917 2.760 1.00 . A A . 63 VAL H 1 1 13 19898 1 1 63 VAL HA H 11.417 4.622 1.082 1.00 . A A . 63 VAL HA 1 1 13 19899 1 1 63 VAL HB H 9.016 5.183 2.813 1.00 . A A . 63 VAL HB 1 1 13 19900 1 1 63 VAL HG11 H 10.254 2.660 1.722 1.00 . A A . 63 VAL HG11 1 1 13 19901 1 1 63 VAL HG12 H 8.692 3.352 1.289 1.00 . A A . 63 VAL HG12 1 1 13 19902 1 1 63 VAL HG13 H 8.949 2.691 2.905 1.00 . A A . 63 VAL HG13 1 1 13 19903 1 1 63 VAL HG21 H 11.136 5.408 4.089 1.00 . A A . 63 VAL HG21 1 1 13 19904 1 1 63 VAL HG22 H 11.554 3.765 3.613 1.00 . A A . 63 VAL HG22 1 1 13 19905 1 1 63 VAL HG23 H 10.139 4.054 4.622 1.00 . A A . 63 VAL HG23 1 1 13 19906 1 1 63 VAL N N 11.314 6.499 1.928 1.00 . A A . 63 VAL N 1 1 13 19907 1 1 63 VAL O O 9.835 5.068 -0.750 1.00 . A A . 63 VAL O 1 1 13 19908 1 1 64 ALA C C 8.718 7.584 -1.778 1.00 . A A . 64 ALA C 1 1 13 19909 1 1 64 ALA CA C 7.962 7.135 -0.517 1.00 . A A . 64 ALA CA 1 1 13 19910 1 1 64 ALA CB C 7.120 8.268 0.029 1.00 . A A . 64 ALA CB 1 1 13 19911 1 1 64 ALA H H 8.785 7.031 1.429 1.00 . A A . 64 ALA H 1 1 13 19912 1 1 64 ALA HA H 7.293 6.319 -0.794 1.00 . A A . 64 ALA HA 1 1 13 19913 1 1 64 ALA HB1 H 6.406 8.578 -0.721 1.00 . A A . 64 ALA HB1 1 1 13 19914 1 1 64 ALA HB2 H 7.758 9.101 0.285 1.00 . A A . 64 ALA HB2 1 1 13 19915 1 1 64 ALA HB3 H 6.593 7.934 0.910 1.00 . A A . 64 ALA HB3 1 1 13 19916 1 1 64 ALA N N 8.857 6.638 0.531 1.00 . A A . 64 ALA N 1 1 13 19917 1 1 64 ALA O O 8.140 7.676 -2.862 1.00 . A A . 64 ALA O 1 1 13 19918 1 1 65 GLN C C 11.346 6.943 -3.444 1.00 . A A . 65 GLN C 1 1 13 19919 1 1 65 GLN CA C 10.807 8.209 -2.803 1.00 . A A . 65 GLN CA 1 1 13 19920 1 1 65 GLN CB C 11.945 9.125 -2.367 1.00 . A A . 65 GLN CB 1 1 13 19921 1 1 65 GLN CD C 14.346 9.386 -1.661 1.00 . A A . 65 GLN CD 1 1 13 19922 1 1 65 GLN CG C 13.259 8.422 -2.077 1.00 . A A . 65 GLN CG 1 1 13 19923 1 1 65 GLN H H 10.395 7.886 -0.748 1.00 . A A . 65 GLN H 1 1 13 19924 1 1 65 GLN HA H 10.180 8.717 -3.519 1.00 . A A . 65 GLN HA 1 1 13 19925 1 1 65 GLN HB2 H 12.115 9.876 -3.122 1.00 . A A . 65 GLN HB2 1 1 13 19926 1 1 65 GLN HB3 H 11.632 9.598 -1.457 1.00 . A A . 65 GLN HB3 1 1 13 19927 1 1 65 GLN HE21 H 15.737 8.200 -2.437 1.00 . A A . 65 GLN HE21 1 1 13 19928 1 1 65 GLN HE22 H 16.312 9.655 -1.698 1.00 . A A . 65 GLN HE22 1 1 13 19929 1 1 65 GLN HG2 H 13.101 7.713 -1.272 1.00 . A A . 65 GLN HG2 1 1 13 19930 1 1 65 GLN HG3 H 13.578 7.896 -2.964 1.00 . A A . 65 GLN HG3 1 1 13 19931 1 1 65 GLN N N 9.994 7.875 -1.644 1.00 . A A . 65 GLN N 1 1 13 19932 1 1 65 GLN NE2 N 15.587 9.048 -1.964 1.00 . A A . 65 GLN NE2 1 1 13 19933 1 1 65 GLN O O 11.539 6.867 -4.655 1.00 . A A . 65 GLN O 1 1 13 19934 1 1 65 GLN OE1 O 14.071 10.433 -1.075 1.00 . A A . 65 GLN OE1 1 1 13 19935 1 1 66 LYS C C 11.027 3.894 -3.845 1.00 . A A . 66 LYS C 1 1 13 19936 1 1 66 LYS CA C 12.082 4.666 -3.038 1.00 . A A . 66 LYS CA 1 1 13 19937 1 1 66 LYS CB C 12.554 3.851 -1.814 1.00 . A A . 66 LYS CB 1 1 13 19938 1 1 66 LYS CD C 12.991 1.362 -1.715 1.00 . A A . 66 LYS CD 1 1 13 19939 1 1 66 LYS CE C 13.772 1.330 -3.024 1.00 . A A . 66 LYS CE 1 1 13 19940 1 1 66 LYS CG C 11.936 2.465 -1.693 1.00 . A A . 66 LYS CG 1 1 13 19941 1 1 66 LYS H H 11.431 6.122 -1.648 1.00 . A A . 66 LYS H 1 1 13 19942 1 1 66 LYS HA H 12.928 4.855 -3.672 1.00 . A A . 66 LYS HA 1 1 13 19943 1 1 66 LYS HB2 H 13.626 3.734 -1.871 1.00 . A A . 66 LYS HB2 1 1 13 19944 1 1 66 LYS HB3 H 12.314 4.403 -0.916 1.00 . A A . 66 LYS HB3 1 1 13 19945 1 1 66 LYS HD2 H 13.685 1.529 -0.906 1.00 . A A . 66 LYS HD2 1 1 13 19946 1 1 66 LYS HD3 H 12.502 0.409 -1.577 1.00 . A A . 66 LYS HD3 1 1 13 19947 1 1 66 LYS HE2 H 14.163 2.316 -3.216 1.00 . A A . 66 LYS HE2 1 1 13 19948 1 1 66 LYS HE3 H 14.590 0.636 -2.919 1.00 . A A . 66 LYS HE3 1 1 13 19949 1 1 66 LYS HG2 H 11.391 2.408 -0.761 1.00 . A A . 66 LYS HG2 1 1 13 19950 1 1 66 LYS HG3 H 11.254 2.320 -2.514 1.00 . A A . 66 LYS HG3 1 1 13 19951 1 1 66 LYS HZ1 H 12.537 -0.031 -4.014 1.00 . A A . 66 LYS HZ1 1 1 13 19952 1 1 66 LYS HZ2 H 13.504 0.894 -5.047 1.00 . A A . 66 LYS HZ2 1 1 13 19953 1 1 66 LYS HZ3 H 12.147 1.587 -4.315 1.00 . A A . 66 LYS HZ3 1 1 13 19954 1 1 66 LYS N N 11.581 5.960 -2.603 1.00 . A A . 66 LYS N 1 1 13 19955 1 1 66 LYS NZ N 12.932 0.916 -4.178 1.00 . A A . 66 LYS NZ 1 1 13 19956 1 1 66 LYS O O 11.364 3.085 -4.709 1.00 . A A . 66 LYS O 1 1 13 19957 1 1 67 ASN C C 7.898 4.229 -5.187 1.00 . A A . 67 ASN C 1 1 13 19958 1 1 67 ASN CA C 8.657 3.403 -4.169 1.00 . A A . 67 ASN CA 1 1 13 19959 1 1 67 ASN CB C 7.695 2.958 -3.081 1.00 . A A . 67 ASN CB 1 1 13 19960 1 1 67 ASN CG C 7.558 4.004 -2.046 1.00 . A A . 67 ASN CG 1 1 13 19961 1 1 67 ASN H H 9.541 4.891 -2.944 1.00 . A A . 67 ASN H 1 1 13 19962 1 1 67 ASN HA H 9.069 2.532 -4.653 1.00 . A A . 67 ASN HA 1 1 13 19963 1 1 67 ASN HB2 H 6.723 2.796 -3.508 1.00 . A A . 67 ASN HB2 1 1 13 19964 1 1 67 ASN HB3 H 8.041 2.063 -2.619 1.00 . A A . 67 ASN HB3 1 1 13 19965 1 1 67 ASN HD21 H 7.582 2.663 -0.599 1.00 . A A . 67 ASN HD21 1 1 13 19966 1 1 67 ASN HD22 H 7.466 4.309 -0.111 1.00 . A A . 67 ASN HD22 1 1 13 19967 1 1 67 ASN N N 9.758 4.159 -3.571 1.00 . A A . 67 ASN N 1 1 13 19968 1 1 67 ASN ND2 N 7.522 3.618 -0.795 1.00 . A A . 67 ASN ND2 1 1 13 19969 1 1 67 ASN O O 7.028 3.697 -5.878 1.00 . A A . 67 ASN O 1 1 13 19970 1 1 67 ASN OD1 O 7.540 5.168 -2.372 1.00 . A A . 67 ASN OD1 1 1 13 19971 1 1 68 GLU C C 6.261 6.930 -5.834 1.00 . A A . 68 GLU C 1 1 13 19972 1 1 68 GLU CA C 7.647 6.430 -6.247 1.00 . A A . 68 GLU CA 1 1 13 19973 1 1 68 GLU CB C 7.563 5.741 -7.612 1.00 . A A . 68 GLU CB 1 1 13 19974 1 1 68 GLU CD C 6.860 5.901 -10.031 1.00 . A A . 68 GLU CD 1 1 13 19975 1 1 68 GLU CG C 7.231 6.662 -8.777 1.00 . A A . 68 GLU CG 1 1 13 19976 1 1 68 GLU H H 8.862 5.891 -4.601 1.00 . A A . 68 GLU H 1 1 13 19977 1 1 68 GLU HA H 8.310 7.268 -6.321 1.00 . A A . 68 GLU HA 1 1 13 19978 1 1 68 GLU HB2 H 8.512 5.281 -7.808 1.00 . A A . 68 GLU HB2 1 1 13 19979 1 1 68 GLU HB3 H 6.799 4.966 -7.553 1.00 . A A . 68 GLU HB3 1 1 13 19980 1 1 68 GLU HG2 H 6.399 7.291 -8.497 1.00 . A A . 68 GLU HG2 1 1 13 19981 1 1 68 GLU HG3 H 8.092 7.280 -8.989 1.00 . A A . 68 GLU HG3 1 1 13 19982 1 1 68 GLU N N 8.221 5.521 -5.257 1.00 . A A . 68 GLU N 1 1 13 19983 1 1 68 GLU O O 5.508 7.466 -6.650 1.00 . A A . 68 GLU O 1 1 13 19984 1 1 68 GLU OE1 O 7.765 5.561 -10.821 1.00 . A A . 68 GLU OE1 1 1 13 19985 1 1 68 GLU OE2 O 5.656 5.640 -10.239 1.00 . A A . 68 GLU OE2 1 1 13 19986 1 1 69 VAL C C 4.947 8.753 -3.490 1.00 . A A . 69 VAL C 1 1 13 19987 1 1 69 VAL CA C 4.684 7.371 -4.081 1.00 . A A . 69 VAL CA 1 1 13 19988 1 1 69 VAL CB C 3.915 6.463 -3.076 1.00 . A A . 69 VAL CB 1 1 13 19989 1 1 69 VAL CG1 C 4.837 5.645 -2.193 1.00 . A A . 69 VAL CG1 1 1 13 19990 1 1 69 VAL CG2 C 2.988 7.290 -2.204 1.00 . A A . 69 VAL CG2 1 1 13 19991 1 1 69 VAL H H 6.521 6.296 -3.962 1.00 . A A . 69 VAL H 1 1 13 19992 1 1 69 VAL HA H 4.047 7.505 -4.946 1.00 . A A . 69 VAL HA 1 1 13 19993 1 1 69 VAL HB H 3.307 5.777 -3.645 1.00 . A A . 69 VAL HB 1 1 13 19994 1 1 69 VAL HG11 H 5.478 5.013 -2.803 1.00 . A A . 69 VAL HG11 1 1 13 19995 1 1 69 VAL HG12 H 4.240 5.021 -1.545 1.00 . A A . 69 VAL HG12 1 1 13 19996 1 1 69 VAL HG13 H 5.456 6.304 -1.591 1.00 . A A . 69 VAL HG13 1 1 13 19997 1 1 69 VAL HG21 H 2.291 7.829 -2.829 1.00 . A A . 69 VAL HG21 1 1 13 19998 1 1 69 VAL HG22 H 3.571 7.992 -1.625 1.00 . A A . 69 VAL HG22 1 1 13 19999 1 1 69 VAL HG23 H 2.444 6.638 -1.538 1.00 . A A . 69 VAL HG23 1 1 13 20000 1 1 69 VAL N N 5.923 6.786 -4.573 1.00 . A A . 69 VAL N 1 1 13 20001 1 1 69 VAL O O 5.579 8.893 -2.448 1.00 . A A . 69 VAL O 1 1 13 20002 1 1 70 SER C C 3.367 11.740 -3.263 1.00 . A A . 70 SER C 1 1 13 20003 1 1 70 SER CA C 4.683 11.150 -3.756 1.00 . A A . 70 SER CA 1 1 13 20004 1 1 70 SER CB C 5.251 11.985 -4.910 1.00 . A A . 70 SER CB 1 1 13 20005 1 1 70 SER H H 3.995 9.605 -5.021 1.00 . A A . 70 SER H 1 1 13 20006 1 1 70 SER HA H 5.391 11.144 -2.941 1.00 . A A . 70 SER HA 1 1 13 20007 1 1 70 SER HB2 H 6.133 11.500 -5.299 1.00 . A A . 70 SER HB2 1 1 13 20008 1 1 70 SER HB3 H 4.510 12.062 -5.692 1.00 . A A . 70 SER HB3 1 1 13 20009 1 1 70 SER HG H 6.304 13.232 -3.823 1.00 . A A . 70 SER HG 1 1 13 20010 1 1 70 SER N N 4.485 9.777 -4.189 1.00 . A A . 70 SER N 1 1 13 20011 1 1 70 SER O O 3.346 12.597 -2.375 1.00 . A A . 70 SER O 1 1 13 20012 1 1 70 SER OG O 5.603 13.290 -4.485 1.00 . A A . 70 SER OG 1 1 13 20013 1 1 71 ALA C C 0.441 10.891 -2.273 1.00 . A A . 71 ALA C 1 1 13 20014 1 1 71 ALA CA C 0.951 11.719 -3.442 1.00 . A A . 71 ALA CA 1 1 13 20015 1 1 71 ALA CB C -0.012 11.630 -4.615 1.00 . A A . 71 ALA CB 1 1 13 20016 1 1 71 ALA H H 2.354 10.591 -4.542 1.00 . A A . 71 ALA H 1 1 13 20017 1 1 71 ALA HA H 1.025 12.753 -3.139 1.00 . A A . 71 ALA HA 1 1 13 20018 1 1 71 ALA HB1 H 0.356 12.234 -5.431 1.00 . A A . 71 ALA HB1 1 1 13 20019 1 1 71 ALA HB2 H -0.984 11.988 -4.311 1.00 . A A . 71 ALA HB2 1 1 13 20020 1 1 71 ALA HB3 H -0.093 10.602 -4.938 1.00 . A A . 71 ALA HB3 1 1 13 20021 1 1 71 ALA N N 2.272 11.268 -3.839 1.00 . A A . 71 ALA N 1 1 13 20022 1 1 71 ALA O O 0.966 9.814 -1.994 1.00 . A A . 71 ALA O 1 1 13 20023 1 1 72 MET C C -2.633 11.030 -0.311 1.00 . A A . 72 MET C 1 1 13 20024 1 1 72 MET CA C -1.164 10.664 -0.476 1.00 . A A . 72 MET CA 1 1 13 20025 1 1 72 MET CB C -0.408 10.925 0.837 1.00 . A A . 72 MET CB 1 1 13 20026 1 1 72 MET CE C 2.453 12.352 0.850 1.00 . A A . 72 MET CE 1 1 13 20027 1 1 72 MET CG C -0.300 12.393 1.228 1.00 . A A . 72 MET CG 1 1 13 20028 1 1 72 MET H H -0.934 12.271 -1.833 1.00 . A A . 72 MET H 1 1 13 20029 1 1 72 MET HA H -1.098 9.612 -0.711 1.00 . A A . 72 MET HA 1 1 13 20030 1 1 72 MET HB2 H -0.917 10.405 1.635 1.00 . A A . 72 MET HB2 1 1 13 20031 1 1 72 MET HB3 H 0.591 10.526 0.745 1.00 . A A . 72 MET HB3 1 1 13 20032 1 1 72 MET HE1 H 2.525 12.359 1.928 1.00 . A A . 72 MET HE1 1 1 13 20033 1 1 72 MET HE2 H 3.334 12.808 0.428 1.00 . A A . 72 MET HE2 1 1 13 20034 1 1 72 MET HE3 H 2.375 11.332 0.503 1.00 . A A . 72 MET HE3 1 1 13 20035 1 1 72 MET HG2 H -1.243 12.874 1.018 1.00 . A A . 72 MET HG2 1 1 13 20036 1 1 72 MET HG3 H -0.097 12.454 2.286 1.00 . A A . 72 MET HG3 1 1 13 20037 1 1 72 MET N N -0.571 11.393 -1.586 1.00 . A A . 72 MET N 1 1 13 20038 1 1 72 MET O O -3.026 12.172 -0.543 1.00 . A A . 72 MET O 1 1 13 20039 1 1 72 MET SD S 1.001 13.272 0.338 1.00 . A A . 72 MET SD 1 1 13 20040 1 1 73 PRO C C -2.868 7.883 -0.980 1.00 . A A . 73 PRO C 1 1 13 20041 1 1 73 PRO CA C -3.015 8.687 0.317 1.00 . A A . 73 PRO CA 1 1 13 20042 1 1 73 PRO CB C -4.113 8.109 1.203 1.00 . A A . 73 PRO CB 1 1 13 20043 1 1 73 PRO CD C -4.903 10.226 0.361 1.00 . A A . 73 PRO CD 1 1 13 20044 1 1 73 PRO CG C -5.349 8.865 0.841 1.00 . A A . 73 PRO CG 1 1 13 20045 1 1 73 PRO HA H -2.077 8.668 0.852 1.00 . A A . 73 PRO HA 1 1 13 20046 1 1 73 PRO HB2 H -4.216 7.057 0.998 1.00 . A A . 73 PRO HB2 1 1 13 20047 1 1 73 PRO HB3 H -3.853 8.256 2.240 1.00 . A A . 73 PRO HB3 1 1 13 20048 1 1 73 PRO HD2 H -5.435 10.500 -0.539 1.00 . A A . 73 PRO HD2 1 1 13 20049 1 1 73 PRO HD3 H -5.061 10.965 1.132 1.00 . A A . 73 PRO HD3 1 1 13 20050 1 1 73 PRO HG2 H -5.873 8.345 0.051 1.00 . A A . 73 PRO HG2 1 1 13 20051 1 1 73 PRO HG3 H -5.990 8.962 1.716 1.00 . A A . 73 PRO HG3 1 1 13 20052 1 1 73 PRO N N -3.463 10.057 0.087 1.00 . A A . 73 PRO N 1 1 13 20053 1 1 73 PRO O O -3.595 8.101 -1.948 1.00 . A A . 73 PRO O 1 1 13 20054 1 1 74 THR C C -1.457 4.704 -1.837 1.00 . A A . 74 THR C 1 1 13 20055 1 1 74 THR CA C -1.572 6.185 -2.160 1.00 . A A . 74 THR CA 1 1 13 20056 1 1 74 THR CB C -0.237 6.686 -2.755 1.00 . A A . 74 THR CB 1 1 13 20057 1 1 74 THR CG2 C 0.333 5.725 -3.800 1.00 . A A . 74 THR CG2 1 1 13 20058 1 1 74 THR H H -1.440 6.776 -0.137 1.00 . A A . 74 THR H 1 1 13 20059 1 1 74 THR HA H -2.349 6.319 -2.898 1.00 . A A . 74 THR HA 1 1 13 20060 1 1 74 THR HB H 0.481 6.768 -1.949 1.00 . A A . 74 THR HB 1 1 13 20061 1 1 74 THR HG1 H 0.119 8.624 -2.849 1.00 . A A . 74 THR HG1 1 1 13 20062 1 1 74 THR HG21 H 0.727 4.850 -3.300 1.00 . A A . 74 THR HG21 1 1 13 20063 1 1 74 THR HG22 H 1.133 6.214 -4.338 1.00 . A A . 74 THR HG22 1 1 13 20064 1 1 74 THR HG23 H -0.446 5.429 -4.490 1.00 . A A . 74 THR HG23 1 1 13 20065 1 1 74 THR N N -1.923 6.956 -0.975 1.00 . A A . 74 THR N 1 1 13 20066 1 1 74 THR O O -1.000 4.315 -0.764 1.00 . A A . 74 THR O 1 1 13 20067 1 1 74 THR OG1 O -0.418 7.981 -3.332 1.00 . A A . 74 THR OG1 1 1 13 20068 1 1 75 LEU C C -0.800 1.926 -3.677 1.00 . A A . 75 LEU C 1 1 13 20069 1 1 75 LEU CA C -1.786 2.457 -2.652 1.00 . A A . 75 LEU CA 1 1 13 20070 1 1 75 LEU CB C -3.136 1.809 -2.906 1.00 . A A . 75 LEU CB 1 1 13 20071 1 1 75 LEU CD1 C -5.105 3.383 -2.777 1.00 . A A . 75 LEU CD1 1 1 13 20072 1 1 75 LEU CD2 C -5.175 1.139 -1.681 1.00 . A A . 75 LEU CD2 1 1 13 20073 1 1 75 LEU CG C -4.296 2.307 -2.051 1.00 . A A . 75 LEU CG 1 1 13 20074 1 1 75 LEU H H -2.300 4.271 -3.585 1.00 . A A . 75 LEU H 1 1 13 20075 1 1 75 LEU HA H -1.447 2.215 -1.654 1.00 . A A . 75 LEU HA 1 1 13 20076 1 1 75 LEU HB2 H -3.389 1.983 -3.939 1.00 . A A . 75 LEU HB2 1 1 13 20077 1 1 75 LEU HB3 H -3.030 0.747 -2.749 1.00 . A A . 75 LEU HB3 1 1 13 20078 1 1 75 LEU HD11 H -5.882 3.752 -2.124 1.00 . A A . 75 LEU HD11 1 1 13 20079 1 1 75 LEU HD12 H -5.558 2.961 -3.665 1.00 . A A . 75 LEU HD12 1 1 13 20080 1 1 75 LEU HD13 H -4.454 4.197 -3.058 1.00 . A A . 75 LEU HD13 1 1 13 20081 1 1 75 LEU HD21 H -6.112 1.500 -1.286 1.00 . A A . 75 LEU HD21 1 1 13 20082 1 1 75 LEU HD22 H -4.669 0.545 -0.932 1.00 . A A . 75 LEU HD22 1 1 13 20083 1 1 75 LEU HD23 H -5.355 0.537 -2.556 1.00 . A A . 75 LEU HD23 1 1 13 20084 1 1 75 LEU HG H -3.902 2.735 -1.136 1.00 . A A . 75 LEU HG 1 1 13 20085 1 1 75 LEU N N -1.892 3.890 -2.774 1.00 . A A . 75 LEU N 1 1 13 20086 1 1 75 LEU O O -0.947 2.189 -4.870 1.00 . A A . 75 LEU O 1 1 13 20087 1 1 76 LEU C C 1.063 -0.949 -4.015 1.00 . A A . 76 LEU C 1 1 13 20088 1 1 76 LEU CA C 1.138 0.569 -4.137 1.00 . A A . 76 LEU CA 1 1 13 20089 1 1 76 LEU CB C 2.559 1.071 -3.866 1.00 . A A . 76 LEU CB 1 1 13 20090 1 1 76 LEU CD1 C 4.571 2.373 -4.624 1.00 . A A . 76 LEU CD1 1 1 13 20091 1 1 76 LEU CD2 C 3.376 0.873 -6.232 1.00 . A A . 76 LEU CD2 1 1 13 20092 1 1 76 LEU CG C 3.219 1.808 -5.039 1.00 . A A . 76 LEU CG 1 1 13 20093 1 1 76 LEU H H 0.316 1.071 -2.254 1.00 . A A . 76 LEU H 1 1 13 20094 1 1 76 LEU HA H 0.854 0.846 -5.141 1.00 . A A . 76 LEU HA 1 1 13 20095 1 1 76 LEU HB2 H 2.528 1.739 -3.018 1.00 . A A . 76 LEU HB2 1 1 13 20096 1 1 76 LEU HB3 H 3.171 0.224 -3.611 1.00 . A A . 76 LEU HB3 1 1 13 20097 1 1 76 LEU HD11 H 4.444 3.009 -3.760 1.00 . A A . 76 LEU HD11 1 1 13 20098 1 1 76 LEU HD12 H 4.995 2.954 -5.443 1.00 . A A . 76 LEU HD12 1 1 13 20099 1 1 76 LEU HD13 H 5.240 1.560 -4.375 1.00 . A A . 76 LEU HD13 1 1 13 20100 1 1 76 LEU HD21 H 2.417 0.447 -6.484 1.00 . A A . 76 LEU HD21 1 1 13 20101 1 1 76 LEU HD22 H 4.064 0.080 -5.979 1.00 . A A . 76 LEU HD22 1 1 13 20102 1 1 76 LEU HD23 H 3.758 1.427 -7.077 1.00 . A A . 76 LEU HD23 1 1 13 20103 1 1 76 LEU HG H 2.588 2.632 -5.339 1.00 . A A . 76 LEU HG 1 1 13 20104 1 1 76 LEU N N 0.200 1.194 -3.226 1.00 . A A . 76 LEU N 1 1 13 20105 1 1 76 LEU O O 1.389 -1.518 -2.976 1.00 . A A . 76 LEU O 1 1 13 20106 1 1 77 LEU C C 1.700 -3.622 -5.810 1.00 . A A . 77 LEU C 1 1 13 20107 1 1 77 LEU CA C 0.472 -3.040 -5.127 1.00 . A A . 77 LEU CA 1 1 13 20108 1 1 77 LEU CB C -0.782 -3.454 -5.921 1.00 . A A . 77 LEU CB 1 1 13 20109 1 1 77 LEU CD1 C -2.242 -2.022 -4.400 1.00 . A A . 77 LEU CD1 1 1 13 20110 1 1 77 LEU CD2 C -3.222 -3.226 -6.338 1.00 . A A . 77 LEU CD2 1 1 13 20111 1 1 77 LEU CG C -2.162 -3.280 -5.254 1.00 . A A . 77 LEU CG 1 1 13 20112 1 1 77 LEU H H 0.353 -1.069 -5.881 1.00 . A A . 77 LEU H 1 1 13 20113 1 1 77 LEU HA H 0.407 -3.415 -4.118 1.00 . A A . 77 LEU HA 1 1 13 20114 1 1 77 LEU HB2 H -0.790 -2.886 -6.838 1.00 . A A . 77 LEU HB2 1 1 13 20115 1 1 77 LEU HB3 H -0.674 -4.499 -6.178 1.00 . A A . 77 LEU HB3 1 1 13 20116 1 1 77 LEU HD11 H -1.504 -2.073 -3.613 1.00 . A A . 77 LEU HD11 1 1 13 20117 1 1 77 LEU HD12 H -3.227 -1.944 -3.964 1.00 . A A . 77 LEU HD12 1 1 13 20118 1 1 77 LEU HD13 H -2.052 -1.157 -5.016 1.00 . A A . 77 LEU HD13 1 1 13 20119 1 1 77 LEU HD21 H -3.170 -4.125 -6.938 1.00 . A A . 77 LEU HD21 1 1 13 20120 1 1 77 LEU HD22 H -3.047 -2.365 -6.968 1.00 . A A . 77 LEU HD22 1 1 13 20121 1 1 77 LEU HD23 H -4.199 -3.150 -5.886 1.00 . A A . 77 LEU HD23 1 1 13 20122 1 1 77 LEU HG H -2.378 -4.137 -4.625 1.00 . A A . 77 LEU HG 1 1 13 20123 1 1 77 LEU N N 0.602 -1.590 -5.080 1.00 . A A . 77 LEU N 1 1 13 20124 1 1 77 LEU O O 2.125 -3.122 -6.857 1.00 . A A . 77 LEU O 1 1 13 20125 1 1 78 PHE C C 3.262 -6.806 -5.956 1.00 . A A . 78 PHE C 1 1 13 20126 1 1 78 PHE CA C 3.442 -5.299 -5.826 1.00 . A A . 78 PHE CA 1 1 13 20127 1 1 78 PHE CB C 4.684 -5.019 -4.988 1.00 . A A . 78 PHE CB 1 1 13 20128 1 1 78 PHE CD1 C 4.705 -2.580 -4.418 1.00 . A A . 78 PHE CD1 1 1 13 20129 1 1 78 PHE CD2 C 6.288 -3.385 -6.001 1.00 . A A . 78 PHE CD2 1 1 13 20130 1 1 78 PHE CE1 C 5.224 -1.312 -4.547 1.00 . A A . 78 PHE CE1 1 1 13 20131 1 1 78 PHE CE2 C 6.807 -2.116 -6.137 1.00 . A A . 78 PHE CE2 1 1 13 20132 1 1 78 PHE CG C 5.230 -3.631 -5.142 1.00 . A A . 78 PHE CG 1 1 13 20133 1 1 78 PHE CZ C 6.276 -1.078 -5.407 1.00 . A A . 78 PHE CZ 1 1 13 20134 1 1 78 PHE H H 1.895 -5.023 -4.402 1.00 . A A . 78 PHE H 1 1 13 20135 1 1 78 PHE HA H 3.584 -4.873 -6.808 1.00 . A A . 78 PHE HA 1 1 13 20136 1 1 78 PHE HB2 H 4.448 -5.166 -3.945 1.00 . A A . 78 PHE HB2 1 1 13 20137 1 1 78 PHE HB3 H 5.458 -5.714 -5.276 1.00 . A A . 78 PHE HB3 1 1 13 20138 1 1 78 PHE HD1 H 3.880 -2.760 -3.744 1.00 . A A . 78 PHE HD1 1 1 13 20139 1 1 78 PHE HD2 H 6.704 -4.200 -6.573 1.00 . A A . 78 PHE HD2 1 1 13 20140 1 1 78 PHE HE1 H 4.806 -0.501 -3.978 1.00 . A A . 78 PHE HE1 1 1 13 20141 1 1 78 PHE HE2 H 7.631 -1.939 -6.811 1.00 . A A . 78 PHE HE2 1 1 13 20142 1 1 78 PHE HZ H 6.681 -0.082 -5.506 1.00 . A A . 78 PHE HZ 1 1 13 20143 1 1 78 PHE N N 2.269 -4.668 -5.239 1.00 . A A . 78 PHE N 1 1 13 20144 1 1 78 PHE O O 2.497 -7.413 -5.203 1.00 . A A . 78 PHE O 1 1 13 20145 1 1 79 LYS C C 5.489 -9.269 -7.275 1.00 . A A . 79 LYS C 1 1 13 20146 1 1 79 LYS CA C 4.036 -8.848 -7.028 1.00 . A A . 79 LYS CA 1 1 13 20147 1 1 79 LYS CB C 3.143 -9.344 -8.166 1.00 . A A . 79 LYS CB 1 1 13 20148 1 1 79 LYS CD C 1.955 -11.238 -7.006 1.00 . A A . 79 LYS CD 1 1 13 20149 1 1 79 LYS CE C 1.772 -12.748 -6.932 1.00 . A A . 79 LYS CE 1 1 13 20150 1 1 79 LYS CG C 2.878 -10.841 -8.148 1.00 . A A . 79 LYS CG 1 1 13 20151 1 1 79 LYS H H 4.417 -6.841 -7.604 1.00 . A A . 79 LYS H 1 1 13 20152 1 1 79 LYS HA H 3.699 -9.276 -6.093 1.00 . A A . 79 LYS HA 1 1 13 20153 1 1 79 LYS HB2 H 2.194 -8.831 -8.114 1.00 . A A . 79 LYS HB2 1 1 13 20154 1 1 79 LYS HB3 H 3.620 -9.100 -9.102 1.00 . A A . 79 LYS HB3 1 1 13 20155 1 1 79 LYS HD2 H 2.379 -10.892 -6.076 1.00 . A A . 79 LYS HD2 1 1 13 20156 1 1 79 LYS HD3 H 0.991 -10.775 -7.159 1.00 . A A . 79 LYS HD3 1 1 13 20157 1 1 79 LYS HE2 H 2.738 -13.206 -6.787 1.00 . A A . 79 LYS HE2 1 1 13 20158 1 1 79 LYS HE3 H 1.137 -12.976 -6.089 1.00 . A A . 79 LYS HE3 1 1 13 20159 1 1 79 LYS HG2 H 2.416 -11.125 -9.081 1.00 . A A . 79 LYS HG2 1 1 13 20160 1 1 79 LYS HG3 H 3.818 -11.361 -8.036 1.00 . A A . 79 LYS HG3 1 1 13 20161 1 1 79 LYS HZ1 H 1.086 -14.342 -8.089 1.00 . A A . 79 LYS HZ1 1 1 13 20162 1 1 79 LYS HZ2 H 1.734 -13.072 -8.997 1.00 . A A . 79 LYS HZ2 1 1 13 20163 1 1 79 LYS HZ3 H 0.195 -12.914 -8.300 1.00 . A A . 79 LYS HZ3 1 1 13 20164 1 1 79 LYS N N 3.955 -7.399 -6.923 1.00 . A A . 79 LYS N 1 1 13 20165 1 1 79 LYS NZ N 1.156 -13.305 -8.165 1.00 . A A . 79 LYS NZ 1 1 13 20166 1 1 79 LYS O O 6.097 -8.857 -8.264 1.00 . A A . 79 LYS O 1 1 13 20167 1 1 80 ASN C C 8.472 -9.610 -6.796 1.00 . A A . 80 ASN C 1 1 13 20168 1 1 80 ASN CA C 7.396 -10.633 -6.423 1.00 . A A . 80 ASN CA 1 1 13 20169 1 1 80 ASN CB C 7.483 -11.866 -7.351 1.00 . A A . 80 ASN CB 1 1 13 20170 1 1 80 ASN CG C 6.875 -11.676 -8.730 1.00 . A A . 80 ASN CG 1 1 13 20171 1 1 80 ASN H H 5.480 -10.303 -5.571 1.00 . A A . 80 ASN H 1 1 13 20172 1 1 80 ASN HA H 7.626 -10.971 -5.422 1.00 . A A . 80 ASN HA 1 1 13 20173 1 1 80 ASN HB2 H 8.523 -12.110 -7.489 1.00 . A A . 80 ASN HB2 1 1 13 20174 1 1 80 ASN HB3 H 6.988 -12.698 -6.872 1.00 . A A . 80 ASN HB3 1 1 13 20175 1 1 80 ASN HD21 H 8.602 -11.007 -9.440 1.00 . A A . 80 ASN HD21 1 1 13 20176 1 1 80 ASN HD22 H 7.297 -11.075 -10.572 1.00 . A A . 80 ASN HD22 1 1 13 20177 1 1 80 ASN N N 6.027 -10.072 -6.349 1.00 . A A . 80 ASN N 1 1 13 20178 1 1 80 ASN ND2 N 7.670 -11.206 -9.676 1.00 . A A . 80 ASN ND2 1 1 13 20179 1 1 80 ASN O O 9.209 -9.791 -7.769 1.00 . A A . 80 ASN O 1 1 13 20180 1 1 80 ASN OD1 O 5.697 -11.962 -8.944 1.00 . A A . 80 ASN OD1 1 1 13 20181 1 1 81 GLY C C 9.360 -6.646 -7.390 1.00 . A A . 81 GLY C 1 1 13 20182 1 1 81 GLY CA C 9.639 -7.567 -6.226 1.00 . A A . 81 GLY CA 1 1 13 20183 1 1 81 GLY H H 7.926 -8.407 -5.284 1.00 . A A . 81 GLY H 1 1 13 20184 1 1 81 GLY HA2 H 9.757 -6.967 -5.330 1.00 . A A . 81 GLY HA2 1 1 13 20185 1 1 81 GLY HA3 H 10.561 -8.097 -6.415 1.00 . A A . 81 GLY HA3 1 1 13 20186 1 1 81 GLY N N 8.574 -8.538 -6.016 1.00 . A A . 81 GLY N 1 1 13 20187 1 1 81 GLY O O 10.193 -5.818 -7.755 1.00 . A A . 81 GLY O 1 1 13 20188 1 1 82 LYS C C 6.452 -5.319 -8.743 1.00 . A A . 82 LYS C 1 1 13 20189 1 1 82 LYS CA C 7.776 -5.963 -9.089 1.00 . A A . 82 LYS CA 1 1 13 20190 1 1 82 LYS CB C 7.626 -6.807 -10.356 1.00 . A A . 82 LYS CB 1 1 13 20191 1 1 82 LYS CD C 8.656 -8.451 -11.963 1.00 . A A . 82 LYS CD 1 1 13 20192 1 1 82 LYS CE C 8.385 -7.527 -13.139 1.00 . A A . 82 LYS CE 1 1 13 20193 1 1 82 LYS CG C 8.837 -7.675 -10.668 1.00 . A A . 82 LYS CG 1 1 13 20194 1 1 82 LYS H H 7.558 -7.465 -7.631 1.00 . A A . 82 LYS H 1 1 13 20195 1 1 82 LYS HA H 8.522 -5.198 -9.244 1.00 . A A . 82 LYS HA 1 1 13 20196 1 1 82 LYS HB2 H 6.769 -7.454 -10.242 1.00 . A A . 82 LYS HB2 1 1 13 20197 1 1 82 LYS HB3 H 7.458 -6.148 -11.193 1.00 . A A . 82 LYS HB3 1 1 13 20198 1 1 82 LYS HD2 H 9.557 -9.012 -12.164 1.00 . A A . 82 LYS HD2 1 1 13 20199 1 1 82 LYS HD3 H 7.826 -9.131 -11.851 1.00 . A A . 82 LYS HD3 1 1 13 20200 1 1 82 LYS HE2 H 7.457 -7.006 -12.963 1.00 . A A . 82 LYS HE2 1 1 13 20201 1 1 82 LYS HE3 H 9.190 -6.813 -13.213 1.00 . A A . 82 LYS HE3 1 1 13 20202 1 1 82 LYS HG2 H 9.709 -7.044 -10.756 1.00 . A A . 82 LYS HG2 1 1 13 20203 1 1 82 LYS HG3 H 8.979 -8.378 -9.855 1.00 . A A . 82 LYS HG3 1 1 13 20204 1 1 82 LYS HZ1 H 7.527 -8.987 -14.357 1.00 . A A . 82 LYS HZ1 1 1 13 20205 1 1 82 LYS HZ2 H 9.179 -8.750 -14.630 1.00 . A A . 82 LYS HZ2 1 1 13 20206 1 1 82 LYS HZ3 H 8.058 -7.622 -15.197 1.00 . A A . 82 LYS HZ3 1 1 13 20207 1 1 82 LYS N N 8.184 -6.789 -7.973 1.00 . A A . 82 LYS N 1 1 13 20208 1 1 82 LYS NZ N 8.280 -8.274 -14.418 1.00 . A A . 82 LYS NZ 1 1 13 20209 1 1 82 LYS O O 5.767 -5.787 -7.848 1.00 . A A . 82 LYS O 1 1 13 20210 1 1 83 GLU C C 3.699 -4.508 -9.767 1.00 . A A . 83 GLU C 1 1 13 20211 1 1 83 GLU CA C 4.810 -3.617 -9.206 1.00 . A A . 83 GLU CA 1 1 13 20212 1 1 83 GLU CB C 4.801 -2.244 -9.891 1.00 . A A . 83 GLU CB 1 1 13 20213 1 1 83 GLU CD C 3.778 0.057 -10.038 1.00 . A A . 83 GLU CD 1 1 13 20214 1 1 83 GLU CG C 3.644 -1.343 -9.481 1.00 . A A . 83 GLU CG 1 1 13 20215 1 1 83 GLU H H 6.702 -3.882 -10.101 1.00 . A A . 83 GLU H 1 1 13 20216 1 1 83 GLU HA H 4.669 -3.493 -8.144 1.00 . A A . 83 GLU HA 1 1 13 20217 1 1 83 GLU HB2 H 5.723 -1.734 -9.656 1.00 . A A . 83 GLU HB2 1 1 13 20218 1 1 83 GLU HB3 H 4.748 -2.393 -10.960 1.00 . A A . 83 GLU HB3 1 1 13 20219 1 1 83 GLU HG2 H 2.718 -1.767 -9.851 1.00 . A A . 83 GLU HG2 1 1 13 20220 1 1 83 GLU HG3 H 3.614 -1.293 -8.401 1.00 . A A . 83 GLU HG3 1 1 13 20221 1 1 83 GLU N N 6.095 -4.252 -9.427 1.00 . A A . 83 GLU N 1 1 13 20222 1 1 83 GLU O O 3.964 -5.618 -10.232 1.00 . A A . 83 GLU O 1 1 13 20223 1 1 83 GLU OE1 O 4.606 0.834 -9.527 1.00 . A A . 83 GLU OE1 1 1 13 20224 1 1 83 GLU OE2 O 3.059 0.389 -11.000 1.00 . A A . 83 GLU OE2 1 1 13 20225 1 1 84 VAL C C 0.301 -3.490 -10.585 1.00 . A A . 84 VAL C 1 1 13 20226 1 1 84 VAL CA C 1.339 -4.583 -10.381 1.00 . A A . 84 VAL CA 1 1 13 20227 1 1 84 VAL CB C 0.675 -5.811 -9.728 1.00 . A A . 84 VAL CB 1 1 13 20228 1 1 84 VAL CG1 C 1.353 -7.099 -10.164 1.00 . A A . 84 VAL CG1 1 1 13 20229 1 1 84 VAL CG2 C 0.704 -5.692 -8.225 1.00 . A A . 84 VAL CG2 1 1 13 20230 1 1 84 VAL H H 2.299 -3.339 -8.977 1.00 . A A . 84 VAL H 1 1 13 20231 1 1 84 VAL HA H 1.709 -4.882 -11.342 1.00 . A A . 84 VAL HA 1 1 13 20232 1 1 84 VAL HB H -0.353 -5.846 -10.049 1.00 . A A . 84 VAL HB 1 1 13 20233 1 1 84 VAL HG11 H 1.345 -7.166 -11.242 1.00 . A A . 84 VAL HG11 1 1 13 20234 1 1 84 VAL HG12 H 0.822 -7.943 -9.747 1.00 . A A . 84 VAL HG12 1 1 13 20235 1 1 84 VAL HG13 H 2.375 -7.105 -9.808 1.00 . A A . 84 VAL HG13 1 1 13 20236 1 1 84 VAL HG21 H 0.218 -6.549 -7.786 1.00 . A A . 84 VAL HG21 1 1 13 20237 1 1 84 VAL HG22 H 0.190 -4.792 -7.929 1.00 . A A . 84 VAL HG22 1 1 13 20238 1 1 84 VAL HG23 H 1.731 -5.648 -7.892 1.00 . A A . 84 VAL HG23 1 1 13 20239 1 1 84 VAL N N 2.464 -4.052 -9.628 1.00 . A A . 84 VAL N 1 1 13 20240 1 1 84 VAL O O -0.328 -3.408 -11.643 1.00 . A A . 84 VAL O 1 1 13 20241 1 1 85 ALA C C -0.526 -0.488 -8.572 1.00 . A A . 85 ALA C 1 1 13 20242 1 1 85 ALA CA C -0.785 -1.518 -9.661 1.00 . A A . 85 ALA CA 1 1 13 20243 1 1 85 ALA CB C -2.218 -2.025 -9.587 1.00 . A A . 85 ALA CB 1 1 13 20244 1 1 85 ALA H H 0.684 -2.744 -8.765 1.00 . A A . 85 ALA H 1 1 13 20245 1 1 85 ALA HA H -0.643 -1.047 -10.610 1.00 . A A . 85 ALA HA 1 1 13 20246 1 1 85 ALA HB1 H -2.428 -2.635 -10.453 1.00 . A A . 85 ALA HB1 1 1 13 20247 1 1 85 ALA HB2 H -2.898 -1.187 -9.561 1.00 . A A . 85 ALA HB2 1 1 13 20248 1 1 85 ALA HB3 H -2.344 -2.621 -8.695 1.00 . A A . 85 ALA HB3 1 1 13 20249 1 1 85 ALA N N 0.151 -2.630 -9.580 1.00 . A A . 85 ALA N 1 1 13 20250 1 1 85 ALA O O 0.054 -0.802 -7.539 1.00 . A A . 85 ALA O 1 1 13 20251 1 1 86 LYS C C -1.826 2.927 -8.087 1.00 . A A . 86 LYS C 1 1 13 20252 1 1 86 LYS CA C -0.796 1.827 -7.850 1.00 . A A . 86 LYS CA 1 1 13 20253 1 1 86 LYS CB C 0.629 2.398 -7.861 1.00 . A A . 86 LYS CB 1 1 13 20254 1 1 86 LYS CD C 0.944 3.497 -10.117 1.00 . A A . 86 LYS CD 1 1 13 20255 1 1 86 LYS CE C 1.624 3.375 -11.471 1.00 . A A . 86 LYS CE 1 1 13 20256 1 1 86 LYS CG C 1.324 2.340 -9.212 1.00 . A A . 86 LYS CG 1 1 13 20257 1 1 86 LYS H H -1.357 0.945 -9.693 1.00 . A A . 86 LYS H 1 1 13 20258 1 1 86 LYS HA H -0.985 1.400 -6.876 1.00 . A A . 86 LYS HA 1 1 13 20259 1 1 86 LYS HB2 H 0.587 3.431 -7.552 1.00 . A A . 86 LYS HB2 1 1 13 20260 1 1 86 LYS HB3 H 1.226 1.847 -7.151 1.00 . A A . 86 LYS HB3 1 1 13 20261 1 1 86 LYS HD2 H -0.126 3.497 -10.259 1.00 . A A . 86 LYS HD2 1 1 13 20262 1 1 86 LYS HD3 H 1.249 4.423 -9.652 1.00 . A A . 86 LYS HD3 1 1 13 20263 1 1 86 LYS HE2 H 1.165 2.567 -12.020 1.00 . A A . 86 LYS HE2 1 1 13 20264 1 1 86 LYS HE3 H 1.488 4.300 -12.012 1.00 . A A . 86 LYS HE3 1 1 13 20265 1 1 86 LYS HG2 H 2.391 2.361 -9.055 1.00 . A A . 86 LYS HG2 1 1 13 20266 1 1 86 LYS HG3 H 1.053 1.413 -9.699 1.00 . A A . 86 LYS HG3 1 1 13 20267 1 1 86 LYS HZ1 H 3.231 2.128 -10.984 1.00 . A A . 86 LYS HZ1 1 1 13 20268 1 1 86 LYS HZ2 H 3.507 3.773 -10.667 1.00 . A A . 86 LYS HZ2 1 1 13 20269 1 1 86 LYS HZ3 H 3.550 3.203 -12.256 1.00 . A A . 86 LYS HZ3 1 1 13 20270 1 1 86 LYS N N -0.940 0.749 -8.825 1.00 . A A . 86 LYS N 1 1 13 20271 1 1 86 LYS NZ N 3.079 3.102 -11.335 1.00 . A A . 86 LYS NZ 1 1 13 20272 1 1 86 LYS O O -1.999 3.405 -9.209 1.00 . A A . 86 LYS O 1 1 13 20273 1 1 87 VAL C C -3.411 5.366 -6.032 1.00 . A A . 87 VAL C 1 1 13 20274 1 1 87 VAL CA C -3.579 4.307 -7.114 1.00 . A A . 87 VAL CA 1 1 13 20275 1 1 87 VAL CB C -4.974 3.652 -6.982 1.00 . A A . 87 VAL CB 1 1 13 20276 1 1 87 VAL CG1 C -6.076 4.688 -7.146 1.00 . A A . 87 VAL CG1 1 1 13 20277 1 1 87 VAL CG2 C -5.145 2.529 -7.995 1.00 . A A . 87 VAL CG2 1 1 13 20278 1 1 87 VAL H H -2.269 2.959 -6.138 1.00 . A A . 87 VAL H 1 1 13 20279 1 1 87 VAL HA H -3.516 4.783 -8.082 1.00 . A A . 87 VAL HA 1 1 13 20280 1 1 87 VAL HB H -5.056 3.229 -5.991 1.00 . A A . 87 VAL HB 1 1 13 20281 1 1 87 VAL HG11 H -5.984 5.436 -6.372 1.00 . A A . 87 VAL HG11 1 1 13 20282 1 1 87 VAL HG12 H -7.037 4.206 -7.069 1.00 . A A . 87 VAL HG12 1 1 13 20283 1 1 87 VAL HG13 H -5.986 5.158 -8.114 1.00 . A A . 87 VAL HG13 1 1 13 20284 1 1 87 VAL HG21 H -6.132 2.101 -7.897 1.00 . A A . 87 VAL HG21 1 1 13 20285 1 1 87 VAL HG22 H -4.402 1.766 -7.815 1.00 . A A . 87 VAL HG22 1 1 13 20286 1 1 87 VAL HG23 H -5.021 2.923 -8.993 1.00 . A A . 87 VAL HG23 1 1 13 20287 1 1 87 VAL N N -2.511 3.320 -7.023 1.00 . A A . 87 VAL N 1 1 13 20288 1 1 87 VAL O O -3.169 5.039 -4.873 1.00 . A A . 87 VAL O 1 1 13 20289 1 1 88 VAL C C -4.718 8.210 -4.925 1.00 . A A . 88 VAL C 1 1 13 20290 1 1 88 VAL CA C -3.371 7.730 -5.474 1.00 . A A . 88 VAL CA 1 1 13 20291 1 1 88 VAL CB C -2.622 8.909 -6.139 1.00 . A A . 88 VAL CB 1 1 13 20292 1 1 88 VAL CG1 C -1.183 8.521 -6.438 1.00 . A A . 88 VAL CG1 1 1 13 20293 1 1 88 VAL CG2 C -3.324 9.347 -7.417 1.00 . A A . 88 VAL CG2 1 1 13 20294 1 1 88 VAL H H -3.759 6.824 -7.347 1.00 . A A . 88 VAL H 1 1 13 20295 1 1 88 VAL HA H -2.771 7.372 -4.651 1.00 . A A . 88 VAL HA 1 1 13 20296 1 1 88 VAL HB H -2.614 9.741 -5.450 1.00 . A A . 88 VAL HB 1 1 13 20297 1 1 88 VAL HG11 H -0.676 9.354 -6.902 1.00 . A A . 88 VAL HG11 1 1 13 20298 1 1 88 VAL HG12 H -1.170 7.674 -7.107 1.00 . A A . 88 VAL HG12 1 1 13 20299 1 1 88 VAL HG13 H -0.681 8.262 -5.518 1.00 . A A . 88 VAL HG13 1 1 13 20300 1 1 88 VAL HG21 H -3.328 8.530 -8.123 1.00 . A A . 88 VAL HG21 1 1 13 20301 1 1 88 VAL HG22 H -2.801 10.190 -7.844 1.00 . A A . 88 VAL HG22 1 1 13 20302 1 1 88 VAL HG23 H -4.341 9.632 -7.191 1.00 . A A . 88 VAL HG23 1 1 13 20303 1 1 88 VAL N N -3.542 6.627 -6.411 1.00 . A A . 88 VAL N 1 1 13 20304 1 1 88 VAL O O -4.999 9.412 -4.880 1.00 . A A . 88 VAL O 1 1 13 20305 1 1 89 GLY C C -7.668 6.381 -3.633 1.00 . A A . 89 GLY C 1 1 13 20306 1 1 89 GLY CA C -6.864 7.608 -4.001 1.00 . A A . 89 GLY CA 1 1 13 20307 1 1 89 GLY H H -5.258 6.331 -4.482 1.00 . A A . 89 GLY H 1 1 13 20308 1 1 89 GLY HA2 H -6.761 8.236 -3.128 1.00 . A A . 89 GLY HA2 1 1 13 20309 1 1 89 GLY HA3 H -7.392 8.155 -4.768 1.00 . A A . 89 GLY HA3 1 1 13 20310 1 1 89 GLY N N -5.548 7.266 -4.490 1.00 . A A . 89 GLY N 1 1 13 20311 1 1 89 GLY O O -7.748 5.426 -4.409 1.00 . A A . 89 GLY O 1 1 13 20312 1 1 90 ALA C C -10.334 5.155 -2.777 1.00 . A A . 90 ALA C 1 1 13 20313 1 1 90 ALA CA C -9.066 5.309 -1.959 1.00 . A A . 90 ALA CA 1 1 13 20314 1 1 90 ALA CB C -9.433 5.549 -0.516 1.00 . A A . 90 ALA CB 1 1 13 20315 1 1 90 ALA H H -8.087 7.166 -1.853 1.00 . A A . 90 ALA H 1 1 13 20316 1 1 90 ALA HA H -8.494 4.396 -2.015 1.00 . A A . 90 ALA HA 1 1 13 20317 1 1 90 ALA HB1 H -8.568 5.921 0.009 1.00 . A A . 90 ALA HB1 1 1 13 20318 1 1 90 ALA HB2 H -9.763 4.619 -0.063 1.00 . A A . 90 ALA HB2 1 1 13 20319 1 1 90 ALA HB3 H -10.228 6.277 -0.465 1.00 . A A . 90 ALA HB3 1 1 13 20320 1 1 90 ALA N N -8.238 6.397 -2.441 1.00 . A A . 90 ALA N 1 1 13 20321 1 1 90 ALA O O -11.218 6.011 -2.739 1.00 . A A . 90 ALA O 1 1 13 20322 1 1 91 ASN C C -12.224 2.454 -3.675 1.00 . A A . 91 ASN C 1 1 13 20323 1 1 91 ASN CA C -11.634 3.742 -4.231 1.00 . A A . 91 ASN CA 1 1 13 20324 1 1 91 ASN CB C -11.332 3.585 -5.718 1.00 . A A . 91 ASN CB 1 1 13 20325 1 1 91 ASN CG C -12.190 4.487 -6.583 1.00 . A A . 91 ASN CG 1 1 13 20326 1 1 91 ASN H H -9.660 3.454 -3.558 1.00 . A A . 91 ASN H 1 1 13 20327 1 1 91 ASN HA H -12.335 4.549 -4.090 1.00 . A A . 91 ASN HA 1 1 13 20328 1 1 91 ASN HB2 H -10.289 3.821 -5.892 1.00 . A A . 91 ASN HB2 1 1 13 20329 1 1 91 ASN HB3 H -11.514 2.562 -6.003 1.00 . A A . 91 ASN HB3 1 1 13 20330 1 1 91 ASN HD21 H -13.642 4.471 -5.221 1.00 . A A . 91 ASN HD21 1 1 13 20331 1 1 91 ASN HD22 H -13.953 5.403 -6.646 1.00 . A A . 91 ASN HD22 1 1 13 20332 1 1 91 ASN N N -10.424 4.063 -3.507 1.00 . A A . 91 ASN N 1 1 13 20333 1 1 91 ASN ND2 N -13.381 4.821 -6.101 1.00 . A A . 91 ASN ND2 1 1 13 20334 1 1 91 ASN O O -11.904 1.373 -4.164 1.00 . A A . 91 ASN O 1 1 13 20335 1 1 91 ASN OD1 O -11.785 4.888 -7.675 1.00 . A A . 91 ASN OD1 1 1 13 20336 1 1 92 PRO C C -13.598 0.093 -2.531 1.00 . A A . 92 PRO C 1 1 13 20337 1 1 92 PRO CA C -13.640 1.469 -1.862 1.00 . A A . 92 PRO CA 1 1 13 20338 1 1 92 PRO CB C -15.072 1.931 -1.618 1.00 . A A . 92 PRO CB 1 1 13 20339 1 1 92 PRO CD C -13.662 3.840 -2.156 1.00 . A A . 92 PRO CD 1 1 13 20340 1 1 92 PRO CG C -14.980 3.426 -1.526 1.00 . A A . 92 PRO CG 1 1 13 20341 1 1 92 PRO HA H -13.133 1.403 -0.912 1.00 . A A . 92 PRO HA 1 1 13 20342 1 1 92 PRO HB2 H -15.699 1.622 -2.440 1.00 . A A . 92 PRO HB2 1 1 13 20343 1 1 92 PRO HB3 H -15.439 1.503 -0.698 1.00 . A A . 92 PRO HB3 1 1 13 20344 1 1 92 PRO HD2 H -13.833 4.538 -2.954 1.00 . A A . 92 PRO HD2 1 1 13 20345 1 1 92 PRO HD3 H -13.011 4.278 -1.417 1.00 . A A . 92 PRO HD3 1 1 13 20346 1 1 92 PRO HG2 H -15.804 3.872 -2.064 1.00 . A A . 92 PRO HG2 1 1 13 20347 1 1 92 PRO HG3 H -15.009 3.727 -0.490 1.00 . A A . 92 PRO HG3 1 1 13 20348 1 1 92 PRO N N -13.104 2.576 -2.655 1.00 . A A . 92 PRO N 1 1 13 20349 1 1 92 PRO O O -12.651 -0.660 -2.328 1.00 . A A . 92 PRO O 1 1 13 20350 1 1 93 ALA C C -13.851 -1.792 -5.111 1.00 . A A . 93 ALA C 1 1 13 20351 1 1 93 ALA CA C -14.731 -1.567 -3.892 1.00 . A A . 93 ALA CA 1 1 13 20352 1 1 93 ALA CB C -16.185 -1.847 -4.231 1.00 . A A . 93 ALA CB 1 1 13 20353 1 1 93 ALA H H -15.231 0.476 -3.619 1.00 . A A . 93 ALA H 1 1 13 20354 1 1 93 ALA HA H -14.428 -2.266 -3.122 1.00 . A A . 93 ALA HA 1 1 13 20355 1 1 93 ALA HB1 H -16.506 -1.180 -5.017 1.00 . A A . 93 ALA HB1 1 1 13 20356 1 1 93 ALA HB2 H -16.796 -1.691 -3.355 1.00 . A A . 93 ALA HB2 1 1 13 20357 1 1 93 ALA HB3 H -16.288 -2.869 -4.563 1.00 . A A . 93 ALA HB3 1 1 13 20358 1 1 93 ALA N N -14.589 -0.218 -3.354 1.00 . A A . 93 ALA N 1 1 13 20359 1 1 93 ALA O O -13.416 -2.915 -5.369 1.00 . A A . 93 ALA O 1 1 13 20360 1 1 94 ALA C C -11.348 -1.210 -6.759 1.00 . A A . 94 ALA C 1 1 13 20361 1 1 94 ALA CA C -12.784 -0.830 -7.069 1.00 . A A . 94 ALA CA 1 1 13 20362 1 1 94 ALA CB C -12.824 0.477 -7.844 1.00 . A A . 94 ALA CB 1 1 13 20363 1 1 94 ALA H H -13.919 0.151 -5.570 1.00 . A A . 94 ALA H 1 1 13 20364 1 1 94 ALA HA H -13.217 -1.607 -7.686 1.00 . A A . 94 ALA HA 1 1 13 20365 1 1 94 ALA HB1 H -12.310 0.352 -8.786 1.00 . A A . 94 ALA HB1 1 1 13 20366 1 1 94 ALA HB2 H -12.335 1.252 -7.268 1.00 . A A . 94 ALA HB2 1 1 13 20367 1 1 94 ALA HB3 H -13.850 0.757 -8.027 1.00 . A A . 94 ALA HB3 1 1 13 20368 1 1 94 ALA N N -13.578 -0.728 -5.850 1.00 . A A . 94 ALA N 1 1 13 20369 1 1 94 ALA O O -10.697 -1.904 -7.540 1.00 . A A . 94 ALA O 1 1 13 20370 1 1 95 ILE C C -9.447 -2.459 -4.574 1.00 . A A . 95 ILE C 1 1 13 20371 1 1 95 ILE CA C -9.493 -1.089 -5.244 1.00 . A A . 95 ILE CA 1 1 13 20372 1 1 95 ILE CB C -8.848 -0.026 -4.337 1.00 . A A . 95 ILE CB 1 1 13 20373 1 1 95 ILE CD1 C -8.254 1.446 -6.338 1.00 . A A . 95 ILE CD1 1 1 13 20374 1 1 95 ILE CG1 C -8.924 1.359 -4.983 1.00 . A A . 95 ILE CG1 1 1 13 20375 1 1 95 ILE CG2 C -7.398 -0.382 -4.067 1.00 . A A . 95 ILE CG2 1 1 13 20376 1 1 95 ILE H H -11.399 -0.192 -5.033 1.00 . A A . 95 ILE H 1 1 13 20377 1 1 95 ILE HA H -8.914 -1.141 -6.157 1.00 . A A . 95 ILE HA 1 1 13 20378 1 1 95 ILE HB H -9.378 -0.011 -3.398 1.00 . A A . 95 ILE HB 1 1 13 20379 1 1 95 ILE HD11 H -7.214 1.174 -6.244 1.00 . A A . 95 ILE HD11 1 1 13 20380 1 1 95 ILE HD12 H -8.331 2.456 -6.713 1.00 . A A . 95 ILE HD12 1 1 13 20381 1 1 95 ILE HD13 H -8.742 0.770 -7.025 1.00 . A A . 95 ILE HD13 1 1 13 20382 1 1 95 ILE HG12 H -9.961 1.627 -5.112 1.00 . A A . 95 ILE HG12 1 1 13 20383 1 1 95 ILE HG13 H -8.450 2.078 -4.332 1.00 . A A . 95 ILE HG13 1 1 13 20384 1 1 95 ILE HG21 H -7.354 -1.327 -3.545 1.00 . A A . 95 ILE HG21 1 1 13 20385 1 1 95 ILE HG22 H -6.951 0.388 -3.459 1.00 . A A . 95 ILE HG22 1 1 13 20386 1 1 95 ILE HG23 H -6.865 -0.461 -5.002 1.00 . A A . 95 ILE HG23 1 1 13 20387 1 1 95 ILE N N -10.848 -0.758 -5.623 1.00 . A A . 95 ILE N 1 1 13 20388 1 1 95 ILE O O -8.470 -3.187 -4.729 1.00 . A A . 95 ILE O 1 1 13 20389 1 1 96 LYS C C -10.539 -5.155 -4.513 1.00 . A A . 96 LYS C 1 1 13 20390 1 1 96 LYS CA C -10.606 -4.193 -3.331 1.00 . A A . 96 LYS CA 1 1 13 20391 1 1 96 LYS CB C -11.911 -4.456 -2.556 1.00 . A A . 96 LYS CB 1 1 13 20392 1 1 96 LYS CD C -13.625 -3.750 -0.878 1.00 . A A . 96 LYS CD 1 1 13 20393 1 1 96 LYS CE C -14.084 -2.665 0.082 1.00 . A A . 96 LYS CE 1 1 13 20394 1 1 96 LYS CG C -12.317 -3.386 -1.564 1.00 . A A . 96 LYS CG 1 1 13 20395 1 1 96 LYS H H -11.208 -2.176 -3.645 1.00 . A A . 96 LYS H 1 1 13 20396 1 1 96 LYS HA H -9.759 -4.371 -2.684 1.00 . A A . 96 LYS HA 1 1 13 20397 1 1 96 LYS HB2 H -12.718 -4.570 -3.263 1.00 . A A . 96 LYS HB2 1 1 13 20398 1 1 96 LYS HB3 H -11.789 -5.384 -2.002 1.00 . A A . 96 LYS HB3 1 1 13 20399 1 1 96 LYS HD2 H -14.387 -3.893 -1.630 1.00 . A A . 96 LYS HD2 1 1 13 20400 1 1 96 LYS HD3 H -13.487 -4.669 -0.328 1.00 . A A . 96 LYS HD3 1 1 13 20401 1 1 96 LYS HE2 H -13.355 -2.571 0.874 1.00 . A A . 96 LYS HE2 1 1 13 20402 1 1 96 LYS HE3 H -14.151 -1.731 -0.456 1.00 . A A . 96 LYS HE3 1 1 13 20403 1 1 96 LYS HG2 H -11.548 -3.282 -0.822 1.00 . A A . 96 LYS HG2 1 1 13 20404 1 1 96 LYS HG3 H -12.445 -2.450 -2.089 1.00 . A A . 96 LYS HG3 1 1 13 20405 1 1 96 LYS HZ1 H -16.116 -3.127 -0.072 1.00 . A A . 96 LYS HZ1 1 1 13 20406 1 1 96 LYS HZ2 H -15.727 -2.193 1.283 1.00 . A A . 96 LYS HZ2 1 1 13 20407 1 1 96 LYS HZ3 H -15.354 -3.840 1.256 1.00 . A A . 96 LYS HZ3 1 1 13 20408 1 1 96 LYS N N -10.507 -2.827 -3.847 1.00 . A A . 96 LYS N 1 1 13 20409 1 1 96 LYS NZ N -15.410 -2.978 0.679 1.00 . A A . 96 LYS NZ 1 1 13 20410 1 1 96 LYS O O -9.770 -6.121 -4.521 1.00 . A A . 96 LYS O 1 1 13 20411 1 1 97 GLN C C -9.985 -5.612 -7.423 1.00 . A A . 97 GLN C 1 1 13 20412 1 1 97 GLN CA C -11.363 -5.608 -6.765 1.00 . A A . 97 GLN CA 1 1 13 20413 1 1 97 GLN CB C -12.439 -5.023 -7.700 1.00 . A A . 97 GLN CB 1 1 13 20414 1 1 97 GLN CD C -11.611 -5.357 -10.080 1.00 . A A . 97 GLN CD 1 1 13 20415 1 1 97 GLN CG C -12.621 -5.763 -9.024 1.00 . A A . 97 GLN CG 1 1 13 20416 1 1 97 GLN H H -11.918 -4.055 -5.449 1.00 . A A . 97 GLN H 1 1 13 20417 1 1 97 GLN HA H -11.626 -6.623 -6.512 1.00 . A A . 97 GLN HA 1 1 13 20418 1 1 97 GLN HB2 H -13.385 -5.039 -7.182 1.00 . A A . 97 GLN HB2 1 1 13 20419 1 1 97 GLN HB3 H -12.186 -3.992 -7.921 1.00 . A A . 97 GLN HB3 1 1 13 20420 1 1 97 GLN HE21 H -11.708 -7.159 -10.913 1.00 . A A . 97 GLN HE21 1 1 13 20421 1 1 97 GLN HE22 H -10.640 -6.033 -11.673 1.00 . A A . 97 GLN HE22 1 1 13 20422 1 1 97 GLN HG2 H -12.522 -6.823 -8.844 1.00 . A A . 97 GLN HG2 1 1 13 20423 1 1 97 GLN HG3 H -13.613 -5.558 -9.398 1.00 . A A . 97 GLN HG3 1 1 13 20424 1 1 97 GLN N N -11.329 -4.839 -5.533 1.00 . A A . 97 GLN N 1 1 13 20425 1 1 97 GLN NE2 N -11.286 -6.274 -10.976 1.00 . A A . 97 GLN NE2 1 1 13 20426 1 1 97 GLN O O -9.589 -6.598 -8.045 1.00 . A A . 97 GLN O 1 1 13 20427 1 1 97 GLN OE1 O -11.129 -4.224 -10.093 1.00 . A A . 97 GLN OE1 1 1 13 20428 1 1 98 ALA C C -6.995 -5.441 -7.176 1.00 . A A . 98 ALA C 1 1 13 20429 1 1 98 ALA CA C -7.914 -4.418 -7.814 1.00 . A A . 98 ALA CA 1 1 13 20430 1 1 98 ALA CB C -7.362 -3.014 -7.634 1.00 . A A . 98 ALA CB 1 1 13 20431 1 1 98 ALA H H -9.597 -3.780 -6.718 1.00 . A A . 98 ALA H 1 1 13 20432 1 1 98 ALA HA H -7.976 -4.616 -8.867 1.00 . A A . 98 ALA HA 1 1 13 20433 1 1 98 ALA HB1 H -7.282 -2.790 -6.581 1.00 . A A . 98 ALA HB1 1 1 13 20434 1 1 98 ALA HB2 H -8.026 -2.307 -8.105 1.00 . A A . 98 ALA HB2 1 1 13 20435 1 1 98 ALA HB3 H -6.387 -2.952 -8.091 1.00 . A A . 98 ALA HB3 1 1 13 20436 1 1 98 ALA N N -9.245 -4.522 -7.252 1.00 . A A . 98 ALA N 1 1 13 20437 1 1 98 ALA O O -6.347 -6.217 -7.865 1.00 . A A . 98 ALA O 1 1 13 20438 1 1 99 ILE C C -6.327 -7.809 -5.560 1.00 . A A . 99 ILE C 1 1 13 20439 1 1 99 ILE CA C -6.099 -6.368 -5.117 1.00 . A A . 99 ILE CA 1 1 13 20440 1 1 99 ILE CB C -6.327 -6.289 -3.593 1.00 . A A . 99 ILE CB 1 1 13 20441 1 1 99 ILE CD1 C -5.537 -3.883 -3.735 1.00 . A A . 99 ILE CD1 1 1 13 20442 1 1 99 ILE CG1 C -6.518 -4.846 -3.129 1.00 . A A . 99 ILE CG1 1 1 13 20443 1 1 99 ILE CG2 C -5.153 -6.926 -2.879 1.00 . A A . 99 ILE CG2 1 1 13 20444 1 1 99 ILE H H -7.538 -4.836 -5.364 1.00 . A A . 99 ILE H 1 1 13 20445 1 1 99 ILE HA H -5.065 -6.089 -5.322 1.00 . A A . 99 ILE HA 1 1 13 20446 1 1 99 ILE HB H -7.213 -6.854 -3.346 1.00 . A A . 99 ILE HB 1 1 13 20447 1 1 99 ILE HD11 H -5.658 -2.912 -3.285 1.00 . A A . 99 ILE HD11 1 1 13 20448 1 1 99 ILE HD12 H -5.729 -3.819 -4.801 1.00 . A A . 99 ILE HD12 1 1 13 20449 1 1 99 ILE HD13 H -4.534 -4.244 -3.566 1.00 . A A . 99 ILE HD13 1 1 13 20450 1 1 99 ILE HG12 H -7.510 -4.516 -3.401 1.00 . A A . 99 ILE HG12 1 1 13 20451 1 1 99 ILE HG13 H -6.410 -4.801 -2.056 1.00 . A A . 99 ILE HG13 1 1 13 20452 1 1 99 ILE HG21 H -5.251 -6.778 -1.815 1.00 . A A . 99 ILE HG21 1 1 13 20453 1 1 99 ILE HG22 H -4.238 -6.468 -3.226 1.00 . A A . 99 ILE HG22 1 1 13 20454 1 1 99 ILE HG23 H -5.131 -7.983 -3.097 1.00 . A A . 99 ILE HG23 1 1 13 20455 1 1 99 ILE N N -6.967 -5.459 -5.857 1.00 . A A . 99 ILE N 1 1 13 20456 1 1 99 ILE O O -5.381 -8.573 -5.745 1.00 . A A . 99 ILE O 1 1 13 20457 1 1 100 ALA C C -7.538 -9.753 -7.632 1.00 . A A . 100 ALA C 1 1 13 20458 1 1 100 ALA CA C -7.961 -9.500 -6.185 1.00 . A A . 100 ALA CA 1 1 13 20459 1 1 100 ALA CB C -9.459 -9.710 -6.023 1.00 . A A . 100 ALA CB 1 1 13 20460 1 1 100 ALA H H -8.300 -7.487 -5.605 1.00 . A A . 100 ALA H 1 1 13 20461 1 1 100 ALA HA H -7.452 -10.205 -5.544 1.00 . A A . 100 ALA HA 1 1 13 20462 1 1 100 ALA HB1 H -9.709 -10.730 -6.275 1.00 . A A . 100 ALA HB1 1 1 13 20463 1 1 100 ALA HB2 H -9.989 -9.036 -6.679 1.00 . A A . 100 ALA HB2 1 1 13 20464 1 1 100 ALA HB3 H -9.742 -9.514 -4.999 1.00 . A A . 100 ALA HB3 1 1 13 20465 1 1 100 ALA N N -7.592 -8.157 -5.755 1.00 . A A . 100 ALA N 1 1 13 20466 1 1 100 ALA O O -7.319 -10.895 -8.035 1.00 . A A . 100 ALA O 1 1 13 20467 1 1 101 ALA C C -5.524 -8.910 -9.956 1.00 . A A . 101 ALA C 1 1 13 20468 1 1 101 ALA CA C -7.036 -8.774 -9.805 1.00 . A A . 101 ALA CA 1 1 13 20469 1 1 101 ALA CB C -7.520 -7.546 -10.563 1.00 . A A . 101 ALA CB 1 1 13 20470 1 1 101 ALA H H -7.621 -7.798 -8.023 1.00 . A A . 101 ALA H 1 1 13 20471 1 1 101 ALA HA H -7.514 -9.643 -10.229 1.00 . A A . 101 ALA HA 1 1 13 20472 1 1 101 ALA HB1 H -8.580 -7.418 -10.404 1.00 . A A . 101 ALA HB1 1 1 13 20473 1 1 101 ALA HB2 H -7.326 -7.675 -11.618 1.00 . A A . 101 ALA HB2 1 1 13 20474 1 1 101 ALA HB3 H -6.992 -6.668 -10.203 1.00 . A A . 101 ALA HB3 1 1 13 20475 1 1 101 ALA N N -7.426 -8.682 -8.404 1.00 . A A . 101 ALA N 1 1 13 20476 1 1 101 ALA O O -5.038 -9.734 -10.731 1.00 . A A . 101 ALA O 1 1 13 20477 1 1 102 ASN C C -2.619 -9.172 -8.657 1.00 . A A . 102 ASN C 1 1 13 20478 1 1 102 ASN CA C -3.336 -8.018 -9.341 1.00 . A A . 102 ASN CA 1 1 13 20479 1 1 102 ASN CB C -2.815 -6.691 -8.781 1.00 . A A . 102 ASN CB 1 1 13 20480 1 1 102 ASN CG C -3.412 -5.488 -9.479 1.00 . A A . 102 ASN CG 1 1 13 20481 1 1 102 ASN H H -5.237 -7.555 -8.518 1.00 . A A . 102 ASN H 1 1 13 20482 1 1 102 ASN HA H -3.114 -8.054 -10.394 1.00 . A A . 102 ASN HA 1 1 13 20483 1 1 102 ASN HB2 H -3.064 -6.634 -7.736 1.00 . A A . 102 ASN HB2 1 1 13 20484 1 1 102 ASN HB3 H -1.743 -6.654 -8.891 1.00 . A A . 102 ASN HB3 1 1 13 20485 1 1 102 ASN HD21 H -4.666 -5.228 -7.967 1.00 . A A . 102 ASN HD21 1 1 13 20486 1 1 102 ASN HD22 H -4.852 -4.132 -9.287 1.00 . A A . 102 ASN HD22 1 1 13 20487 1 1 102 ASN N N -4.789 -8.109 -9.194 1.00 . A A . 102 ASN N 1 1 13 20488 1 1 102 ASN ND2 N -4.398 -4.879 -8.845 1.00 . A A . 102 ASN ND2 1 1 13 20489 1 1 102 ASN O O -1.445 -9.417 -8.923 1.00 . A A . 102 ASN O 1 1 13 20490 1 1 102 ASN OD1 O -2.969 -5.090 -10.553 1.00 . A A . 102 ASN OD1 1 1 13 20491 1 1 103 ALA C C -2.497 -12.176 -7.986 1.00 . A A . 103 ALA C 1 1 13 20492 1 1 103 ALA CA C -2.732 -10.993 -7.053 1.00 . A A . 103 ALA CA 1 1 13 20493 1 1 103 ALA CB C -3.623 -11.401 -5.889 1.00 . A A . 103 ALA CB 1 1 13 20494 1 1 103 ALA H H -4.245 -9.609 -7.581 1.00 . A A . 103 ALA H 1 1 13 20495 1 1 103 ALA HA H -1.782 -10.674 -6.652 1.00 . A A . 103 ALA HA 1 1 13 20496 1 1 103 ALA HB1 H -3.163 -12.217 -5.351 1.00 . A A . 103 ALA HB1 1 1 13 20497 1 1 103 ALA HB2 H -4.585 -11.714 -6.265 1.00 . A A . 103 ALA HB2 1 1 13 20498 1 1 103 ALA HB3 H -3.754 -10.560 -5.224 1.00 . A A . 103 ALA HB3 1 1 13 20499 1 1 103 ALA N N -3.318 -9.865 -7.768 1.00 . A A . 103 ALA N 1 1 13 20500 1 1 103 ALA O O -1.350 -12.363 -8.443 1.00 . A A . 103 ALA O 1 1 13 20501 1 1 103 ALA OXT O -3.462 -12.916 -8.266 1.00 . A A . 103 ALA OXT 1 1 14 20502 1 1 1 MET C C -3.542 -5.520 9.756 1.00 . A A . 1 MET C 1 1 14 20503 1 1 1 MET CA C -4.711 -5.639 10.722 1.00 . A A . 1 MET CA 1 1 14 20504 1 1 1 MET CB C -4.195 -5.623 12.160 1.00 . A A . 1 MET CB 1 1 14 20505 1 1 1 MET CE C -4.552 -4.080 14.927 1.00 . A A . 1 MET CE 1 1 14 20506 1 1 1 MET CG C -3.336 -4.408 12.473 1.00 . A A . 1 MET CG 1 1 14 20507 1 1 1 MET H1 H -5.851 -6.863 9.486 1.00 . A A . 1 MET H1 1 1 14 20508 1 1 1 MET H2 H -6.293 -6.932 11.117 1.00 . A A . 1 MET H2 1 1 14 20509 1 1 1 MET H3 H -4.886 -7.708 10.588 1.00 . A A . 1 MET H3 1 1 14 20510 1 1 1 MET HA H -5.366 -4.792 10.578 1.00 . A A . 1 MET HA 1 1 14 20511 1 1 1 MET HB2 H -5.039 -5.627 12.833 1.00 . A A . 1 MET HB2 1 1 14 20512 1 1 1 MET HB3 H -3.604 -6.510 12.330 1.00 . A A . 1 MET HB3 1 1 14 20513 1 1 1 MET HE1 H -5.153 -4.945 14.693 1.00 . A A . 1 MET HE1 1 1 14 20514 1 1 1 MET HE2 H -5.015 -3.197 14.511 1.00 . A A . 1 MET HE2 1 1 14 20515 1 1 1 MET HE3 H -4.471 -3.973 15.998 1.00 . A A . 1 MET HE3 1 1 14 20516 1 1 1 MET HG2 H -2.421 -4.474 11.900 1.00 . A A . 1 MET HG2 1 1 14 20517 1 1 1 MET HG3 H -3.875 -3.519 12.182 1.00 . A A . 1 MET HG3 1 1 14 20518 1 1 1 MET N N -5.488 -6.870 10.461 1.00 . A A . 1 MET N 1 1 14 20519 1 1 1 MET O O -2.774 -6.461 9.572 1.00 . A A . 1 MET O 1 1 14 20520 1 1 1 MET SD S -2.918 -4.282 14.222 1.00 . A A . 1 MET SD 1 1 14 20521 1 1 2 VAL C C -1.054 -3.711 8.947 1.00 . A A . 2 VAL C 1 1 14 20522 1 1 2 VAL CA C -2.349 -4.071 8.211 1.00 . A A . 2 VAL CA 1 1 14 20523 1 1 2 VAL CB C -2.781 -2.934 7.264 1.00 . A A . 2 VAL CB 1 1 14 20524 1 1 2 VAL CG1 C -1.676 -2.560 6.299 1.00 . A A . 2 VAL CG1 1 1 14 20525 1 1 2 VAL CG2 C -4.034 -3.336 6.504 1.00 . A A . 2 VAL CG2 1 1 14 20526 1 1 2 VAL H H -4.073 -3.642 9.347 1.00 . A A . 2 VAL H 1 1 14 20527 1 1 2 VAL HA H -2.179 -4.959 7.625 1.00 . A A . 2 VAL HA 1 1 14 20528 1 1 2 VAL HB H -3.021 -2.069 7.860 1.00 . A A . 2 VAL HB 1 1 14 20529 1 1 2 VAL HG11 H -1.421 -3.417 5.693 1.00 . A A . 2 VAL HG11 1 1 14 20530 1 1 2 VAL HG12 H -0.806 -2.243 6.854 1.00 . A A . 2 VAL HG12 1 1 14 20531 1 1 2 VAL HG13 H -2.011 -1.756 5.661 1.00 . A A . 2 VAL HG13 1 1 14 20532 1 1 2 VAL HG21 H -4.822 -3.558 7.207 1.00 . A A . 2 VAL HG21 1 1 14 20533 1 1 2 VAL HG22 H -3.826 -4.211 5.909 1.00 . A A . 2 VAL HG22 1 1 14 20534 1 1 2 VAL HG23 H -4.340 -2.526 5.861 1.00 . A A . 2 VAL HG23 1 1 14 20535 1 1 2 VAL N N -3.414 -4.351 9.153 1.00 . A A . 2 VAL N 1 1 14 20536 1 1 2 VAL O O -1.071 -2.960 9.922 1.00 . A A . 2 VAL O 1 1 14 20537 1 1 3 THR C C 2.064 -2.843 8.847 1.00 . A A . 3 THR C 1 1 14 20538 1 1 3 THR CA C 1.341 -4.152 9.168 1.00 . A A . 3 THR CA 1 1 14 20539 1 1 3 THR CB C 2.240 -5.352 8.804 1.00 . A A . 3 THR CB 1 1 14 20540 1 1 3 THR CG2 C 3.514 -5.375 9.640 1.00 . A A . 3 THR CG2 1 1 14 20541 1 1 3 THR H H 0.018 -4.759 7.626 1.00 . A A . 3 THR H 1 1 14 20542 1 1 3 THR HA H 1.150 -4.182 10.230 1.00 . A A . 3 THR HA 1 1 14 20543 1 1 3 THR HB H 2.511 -5.278 7.761 1.00 . A A . 3 THR HB 1 1 14 20544 1 1 3 THR HG1 H 0.907 -6.456 9.754 1.00 . A A . 3 THR HG1 1 1 14 20545 1 1 3 THR HG21 H 4.129 -6.210 9.337 1.00 . A A . 3 THR HG21 1 1 14 20546 1 1 3 THR HG22 H 3.258 -5.477 10.683 1.00 . A A . 3 THR HG22 1 1 14 20547 1 1 3 THR HG23 H 4.059 -4.454 9.492 1.00 . A A . 3 THR HG23 1 1 14 20548 1 1 3 THR N N 0.057 -4.262 8.476 1.00 . A A . 3 THR N 1 1 14 20549 1 1 3 THR O O 2.012 -2.347 7.728 1.00 . A A . 3 THR O 1 1 14 20550 1 1 3 THR OG1 O 1.515 -6.572 9.012 1.00 . A A . 3 THR OG1 1 1 14 20551 1 1 4 GLN C C 4.887 -1.163 9.368 1.00 . A A . 4 GLN C 1 1 14 20552 1 1 4 GLN CA C 3.408 -1.011 9.749 1.00 . A A . 4 GLN CA 1 1 14 20553 1 1 4 GLN CB C 3.291 -0.307 11.101 1.00 . A A . 4 GLN CB 1 1 14 20554 1 1 4 GLN CD C 3.249 2.025 10.100 1.00 . A A . 4 GLN CD 1 1 14 20555 1 1 4 GLN CG C 3.872 1.101 11.128 1.00 . A A . 4 GLN CG 1 1 14 20556 1 1 4 GLN H H 2.802 -2.798 10.696 1.00 . A A . 4 GLN H 1 1 14 20557 1 1 4 GLN HA H 2.901 -0.417 9.000 1.00 . A A . 4 GLN HA 1 1 14 20558 1 1 4 GLN HB2 H 2.248 -0.259 11.372 1.00 . A A . 4 GLN HB2 1 1 14 20559 1 1 4 GLN HB3 H 3.813 -0.899 11.840 1.00 . A A . 4 GLN HB3 1 1 14 20560 1 1 4 GLN HE21 H 1.502 1.102 10.273 1.00 . A A . 4 GLN HE21 1 1 14 20561 1 1 4 GLN HE22 H 1.567 2.385 9.124 1.00 . A A . 4 GLN HE22 1 1 14 20562 1 1 4 GLN HG2 H 3.710 1.523 12.108 1.00 . A A . 4 GLN HG2 1 1 14 20563 1 1 4 GLN HG3 H 4.932 1.038 10.936 1.00 . A A . 4 GLN HG3 1 1 14 20564 1 1 4 GLN N N 2.743 -2.304 9.849 1.00 . A A . 4 GLN N 1 1 14 20565 1 1 4 GLN NE2 N 1.979 1.823 9.807 1.00 . A A . 4 GLN NE2 1 1 14 20566 1 1 4 GLN O O 5.603 -1.981 9.946 1.00 . A A . 4 GLN O 1 1 14 20567 1 1 4 GLN OE1 O 3.901 2.938 9.592 1.00 . A A . 4 GLN OE1 1 1 14 20568 1 1 5 PHE C C 7.399 0.861 8.794 1.00 . A A . 5 PHE C 1 1 14 20569 1 1 5 PHE CA C 6.747 -0.291 8.039 1.00 . A A . 5 PHE CA 1 1 14 20570 1 1 5 PHE CB C 6.940 -0.025 6.543 1.00 . A A . 5 PHE CB 1 1 14 20571 1 1 5 PHE CD1 C 6.846 -2.481 6.010 1.00 . A A . 5 PHE CD1 1 1 14 20572 1 1 5 PHE CD2 C 6.153 -0.916 4.350 1.00 . A A . 5 PHE CD2 1 1 14 20573 1 1 5 PHE CE1 C 6.583 -3.519 5.139 1.00 . A A . 5 PHE CE1 1 1 14 20574 1 1 5 PHE CE2 C 5.891 -1.949 3.476 1.00 . A A . 5 PHE CE2 1 1 14 20575 1 1 5 PHE CG C 6.633 -1.168 5.623 1.00 . A A . 5 PHE CG 1 1 14 20576 1 1 5 PHE CZ C 6.106 -3.252 3.872 1.00 . A A . 5 PHE CZ 1 1 14 20577 1 1 5 PHE H H 4.680 0.170 7.892 1.00 . A A . 5 PHE H 1 1 14 20578 1 1 5 PHE HA H 7.234 -1.222 8.307 1.00 . A A . 5 PHE HA 1 1 14 20579 1 1 5 PHE HB2 H 6.303 0.795 6.255 1.00 . A A . 5 PHE HB2 1 1 14 20580 1 1 5 PHE HB3 H 7.969 0.262 6.376 1.00 . A A . 5 PHE HB3 1 1 14 20581 1 1 5 PHE HD1 H 7.218 -2.691 7.000 1.00 . A A . 5 PHE HD1 1 1 14 20582 1 1 5 PHE HD2 H 5.983 0.106 4.041 1.00 . A A . 5 PHE HD2 1 1 14 20583 1 1 5 PHE HE1 H 6.751 -4.541 5.450 1.00 . A A . 5 PHE HE1 1 1 14 20584 1 1 5 PHE HE2 H 5.516 -1.739 2.485 1.00 . A A . 5 PHE HE2 1 1 14 20585 1 1 5 PHE HZ H 5.902 -4.064 3.190 1.00 . A A . 5 PHE HZ 1 1 14 20586 1 1 5 PHE N N 5.328 -0.377 8.390 1.00 . A A . 5 PHE N 1 1 14 20587 1 1 5 PHE O O 6.714 1.758 9.286 1.00 . A A . 5 PHE O 1 1 14 20588 1 1 6 LYS C C 10.708 2.219 8.546 1.00 . A A . 6 LYS C 1 1 14 20589 1 1 6 LYS CA C 9.468 1.964 9.404 1.00 . A A . 6 LYS CA 1 1 14 20590 1 1 6 LYS CB C 9.856 1.747 10.870 1.00 . A A . 6 LYS CB 1 1 14 20591 1 1 6 LYS CD C 10.751 0.059 12.500 1.00 . A A . 6 LYS CD 1 1 14 20592 1 1 6 LYS CE C 9.463 -0.727 12.707 1.00 . A A . 6 LYS CE 1 1 14 20593 1 1 6 LYS CG C 10.846 0.615 11.091 1.00 . A A . 6 LYS CG 1 1 14 20594 1 1 6 LYS H H 9.203 0.002 8.653 1.00 . A A . 6 LYS H 1 1 14 20595 1 1 6 LYS HA H 8.826 2.832 9.341 1.00 . A A . 6 LYS HA 1 1 14 20596 1 1 6 LYS HB2 H 10.296 2.656 11.251 1.00 . A A . 6 LYS HB2 1 1 14 20597 1 1 6 LYS HB3 H 8.964 1.530 11.433 1.00 . A A . 6 LYS HB3 1 1 14 20598 1 1 6 LYS HD2 H 11.591 -0.593 12.676 1.00 . A A . 6 LYS HD2 1 1 14 20599 1 1 6 LYS HD3 H 10.777 0.880 13.202 1.00 . A A . 6 LYS HD3 1 1 14 20600 1 1 6 LYS HE2 H 9.398 -1.019 13.744 1.00 . A A . 6 LYS HE2 1 1 14 20601 1 1 6 LYS HE3 H 8.626 -0.093 12.460 1.00 . A A . 6 LYS HE3 1 1 14 20602 1 1 6 LYS HG2 H 10.635 -0.177 10.389 1.00 . A A . 6 LYS HG2 1 1 14 20603 1 1 6 LYS HG3 H 11.847 0.987 10.927 1.00 . A A . 6 LYS HG3 1 1 14 20604 1 1 6 LYS HZ1 H 10.180 -2.598 12.118 1.00 . A A . 6 LYS HZ1 1 1 14 20605 1 1 6 LYS HZ2 H 9.503 -1.705 10.849 1.00 . A A . 6 LYS HZ2 1 1 14 20606 1 1 6 LYS HZ3 H 8.504 -2.442 11.997 1.00 . A A . 6 LYS HZ3 1 1 14 20607 1 1 6 LYS N N 8.717 0.826 8.901 1.00 . A A . 6 LYS N 1 1 14 20608 1 1 6 LYS NZ N 9.408 -1.951 11.858 1.00 . A A . 6 LYS NZ 1 1 14 20609 1 1 6 LYS O O 11.435 3.182 8.770 1.00 . A A . 6 LYS O 1 1 14 20610 1 1 7 THR C C 11.771 1.086 5.253 1.00 . A A . 7 THR C 1 1 14 20611 1 1 7 THR CA C 12.113 1.478 6.692 1.00 . A A . 7 THR CA 1 1 14 20612 1 1 7 THR CB C 13.294 0.612 7.184 1.00 . A A . 7 THR CB 1 1 14 20613 1 1 7 THR CG2 C 13.951 1.219 8.414 1.00 . A A . 7 THR CG2 1 1 14 20614 1 1 7 THR H H 10.346 0.577 7.445 1.00 . A A . 7 THR H 1 1 14 20615 1 1 7 THR HA H 12.424 2.513 6.707 1.00 . A A . 7 THR HA 1 1 14 20616 1 1 7 THR HB H 14.029 0.557 6.396 1.00 . A A . 7 THR HB 1 1 14 20617 1 1 7 THR HG1 H 12.006 -0.665 7.985 1.00 . A A . 7 THR HG1 1 1 14 20618 1 1 7 THR HG21 H 14.749 0.574 8.751 1.00 . A A . 7 THR HG21 1 1 14 20619 1 1 7 THR HG22 H 13.217 1.323 9.199 1.00 . A A . 7 THR HG22 1 1 14 20620 1 1 7 THR HG23 H 14.353 2.189 8.166 1.00 . A A . 7 THR HG23 1 1 14 20621 1 1 7 THR N N 10.954 1.343 7.570 1.00 . A A . 7 THR N 1 1 14 20622 1 1 7 THR O O 10.815 0.340 5.002 1.00 . A A . 7 THR O 1 1 14 20623 1 1 7 THR OG1 O 12.843 -0.714 7.486 1.00 . A A . 7 THR OG1 1 1 14 20624 1 1 8 ALA C C 12.707 -0.143 2.579 1.00 . A A . 8 ALA C 1 1 14 20625 1 1 8 ALA CA C 12.336 1.297 2.899 1.00 . A A . 8 ALA CA 1 1 14 20626 1 1 8 ALA CB C 13.118 2.251 2.018 1.00 . A A . 8 ALA CB 1 1 14 20627 1 1 8 ALA H H 13.299 2.185 4.564 1.00 . A A . 8 ALA H 1 1 14 20628 1 1 8 ALA HA H 11.287 1.440 2.695 1.00 . A A . 8 ALA HA 1 1 14 20629 1 1 8 ALA HB1 H 12.835 3.266 2.247 1.00 . A A . 8 ALA HB1 1 1 14 20630 1 1 8 ALA HB2 H 12.896 2.042 0.984 1.00 . A A . 8 ALA HB2 1 1 14 20631 1 1 8 ALA HB3 H 14.172 2.120 2.194 1.00 . A A . 8 ALA HB3 1 1 14 20632 1 1 8 ALA N N 12.556 1.592 4.307 1.00 . A A . 8 ALA N 1 1 14 20633 1 1 8 ALA O O 12.144 -0.748 1.668 1.00 . A A . 8 ALA O 1 1 14 20634 1 1 9 SER C C 12.834 -2.975 3.531 1.00 . A A . 9 SER C 1 1 14 20635 1 1 9 SER CA C 14.024 -2.088 3.182 1.00 . A A . 9 SER CA 1 1 14 20636 1 1 9 SER CB C 15.226 -2.419 4.064 1.00 . A A . 9 SER CB 1 1 14 20637 1 1 9 SER H H 14.127 -0.135 3.988 1.00 . A A . 9 SER H 1 1 14 20638 1 1 9 SER HA H 14.288 -2.254 2.149 1.00 . A A . 9 SER HA 1 1 14 20639 1 1 9 SER HB2 H 14.969 -2.247 5.100 1.00 . A A . 9 SER HB2 1 1 14 20640 1 1 9 SER HB3 H 15.498 -3.455 3.928 1.00 . A A . 9 SER HB3 1 1 14 20641 1 1 9 SER HG H 16.632 -1.826 2.831 1.00 . A A . 9 SER HG 1 1 14 20642 1 1 9 SER N N 13.656 -0.688 3.329 1.00 . A A . 9 SER N 1 1 14 20643 1 1 9 SER O O 12.606 -4.001 2.895 1.00 . A A . 9 SER O 1 1 14 20644 1 1 9 SER OG O 16.338 -1.604 3.725 1.00 . A A . 9 SER OG 1 1 14 20645 1 1 10 GLU C C 9.874 -3.207 3.679 1.00 . A A . 10 GLU C 1 1 14 20646 1 1 10 GLU CA C 10.816 -3.197 4.875 1.00 . A A . 10 GLU CA 1 1 14 20647 1 1 10 GLU CB C 10.181 -2.472 6.050 1.00 . A A . 10 GLU CB 1 1 14 20648 1 1 10 GLU CD C 10.117 -2.195 8.534 1.00 . A A . 10 GLU CD 1 1 14 20649 1 1 10 GLU CG C 10.672 -2.980 7.381 1.00 . A A . 10 GLU CG 1 1 14 20650 1 1 10 GLU H H 12.394 -1.834 5.116 1.00 . A A . 10 GLU H 1 1 14 20651 1 1 10 GLU HA H 11.020 -4.217 5.168 1.00 . A A . 10 GLU HA 1 1 14 20652 1 1 10 GLU HB2 H 10.423 -1.420 5.978 1.00 . A A . 10 GLU HB2 1 1 14 20653 1 1 10 GLU HB3 H 9.112 -2.588 6.010 1.00 . A A . 10 GLU HB3 1 1 14 20654 1 1 10 GLU HG2 H 10.369 -4.000 7.480 1.00 . A A . 10 GLU HG2 1 1 14 20655 1 1 10 GLU HG3 H 11.750 -2.918 7.403 1.00 . A A . 10 GLU HG3 1 1 14 20656 1 1 10 GLU N N 12.079 -2.567 4.549 1.00 . A A . 10 GLU N 1 1 14 20657 1 1 10 GLU O O 9.235 -4.228 3.404 1.00 . A A . 10 GLU O 1 1 14 20658 1 1 10 GLU OE1 O 10.539 -1.047 8.709 1.00 . A A . 10 GLU OE1 1 1 14 20659 1 1 10 GLU OE2 O 9.258 -2.712 9.269 1.00 . A A . 10 GLU OE2 1 1 14 20660 1 1 11 PHE C C 9.405 -3.108 0.775 1.00 . A A . 11 PHE C 1 1 14 20661 1 1 11 PHE CA C 8.966 -2.018 1.758 1.00 . A A . 11 PHE CA 1 1 14 20662 1 1 11 PHE CB C 9.045 -0.620 1.113 1.00 . A A . 11 PHE CB 1 1 14 20663 1 1 11 PHE CD1 C 8.217 -0.893 -1.253 1.00 . A A . 11 PHE CD1 1 1 14 20664 1 1 11 PHE CD2 C 6.909 0.424 0.246 1.00 . A A . 11 PHE CD2 1 1 14 20665 1 1 11 PHE CE1 C 7.306 -0.645 -2.265 1.00 . A A . 11 PHE CE1 1 1 14 20666 1 1 11 PHE CE2 C 5.992 0.674 -0.771 1.00 . A A . 11 PHE CE2 1 1 14 20667 1 1 11 PHE CG C 8.034 -0.366 0.015 1.00 . A A . 11 PHE CG 1 1 14 20668 1 1 11 PHE CZ C 6.196 0.138 -2.023 1.00 . A A . 11 PHE CZ 1 1 14 20669 1 1 11 PHE H H 10.282 -1.274 3.263 1.00 . A A . 11 PHE H 1 1 14 20670 1 1 11 PHE HA H 7.949 -2.214 2.048 1.00 . A A . 11 PHE HA 1 1 14 20671 1 1 11 PHE HB2 H 8.889 0.124 1.878 1.00 . A A . 11 PHE HB2 1 1 14 20672 1 1 11 PHE HB3 H 10.032 -0.487 0.690 1.00 . A A . 11 PHE HB3 1 1 14 20673 1 1 11 PHE HD1 H 9.083 -1.508 -1.449 1.00 . A A . 11 PHE HD1 1 1 14 20674 1 1 11 PHE HD2 H 6.750 0.844 1.228 1.00 . A A . 11 PHE HD2 1 1 14 20675 1 1 11 PHE HE1 H 7.463 -1.064 -3.247 1.00 . A A . 11 PHE HE1 1 1 14 20676 1 1 11 PHE HE2 H 5.120 1.303 -0.590 1.00 . A A . 11 PHE HE2 1 1 14 20677 1 1 11 PHE HZ H 5.488 0.330 -2.815 1.00 . A A . 11 PHE HZ 1 1 14 20678 1 1 11 PHE N N 9.788 -2.080 2.965 1.00 . A A . 11 PHE N 1 1 14 20679 1 1 11 PHE O O 8.608 -3.964 0.396 1.00 . A A . 11 PHE O 1 1 14 20680 1 1 12 ASP C C 11.043 -5.510 -0.051 1.00 . A A . 12 ASP C 1 1 14 20681 1 1 12 ASP CA C 11.261 -4.077 -0.521 1.00 . A A . 12 ASP CA 1 1 14 20682 1 1 12 ASP CB C 12.768 -3.863 -0.698 1.00 . A A . 12 ASP CB 1 1 14 20683 1 1 12 ASP CG C 13.112 -2.648 -1.525 1.00 . A A . 12 ASP CG 1 1 14 20684 1 1 12 ASP H H 11.269 -2.399 0.794 1.00 . A A . 12 ASP H 1 1 14 20685 1 1 12 ASP HA H 10.772 -3.950 -1.482 1.00 . A A . 12 ASP HA 1 1 14 20686 1 1 12 ASP HB2 H 13.223 -3.748 0.274 1.00 . A A . 12 ASP HB2 1 1 14 20687 1 1 12 ASP HB3 H 13.189 -4.733 -1.182 1.00 . A A . 12 ASP HB3 1 1 14 20688 1 1 12 ASP N N 10.688 -3.094 0.417 1.00 . A A . 12 ASP N 1 1 14 20689 1 1 12 ASP O O 10.691 -6.381 -0.842 1.00 . A A . 12 ASP O 1 1 14 20690 1 1 12 ASP OD1 O 12.873 -2.666 -2.751 1.00 . A A . 12 ASP OD1 1 1 14 20691 1 1 12 ASP OD2 O 13.649 -1.674 -0.959 1.00 . A A . 12 ASP OD2 1 1 14 20692 1 1 13 SER C C 9.745 -7.649 1.572 1.00 . A A . 13 SER C 1 1 14 20693 1 1 13 SER CA C 11.144 -7.087 1.805 1.00 . A A . 13 SER CA 1 1 14 20694 1 1 13 SER CB C 11.458 -7.052 3.305 1.00 . A A . 13 SER CB 1 1 14 20695 1 1 13 SER H H 11.542 -5.006 1.818 1.00 . A A . 13 SER H 1 1 14 20696 1 1 13 SER HA H 11.861 -7.726 1.309 1.00 . A A . 13 SER HA 1 1 14 20697 1 1 13 SER HB2 H 12.447 -6.646 3.452 1.00 . A A . 13 SER HB2 1 1 14 20698 1 1 13 SER HB3 H 10.734 -6.425 3.804 1.00 . A A . 13 SER HB3 1 1 14 20699 1 1 13 SER HG H 10.901 -8.935 3.305 1.00 . A A . 13 SER HG 1 1 14 20700 1 1 13 SER N N 11.270 -5.750 1.235 1.00 . A A . 13 SER N 1 1 14 20701 1 1 13 SER O O 9.583 -8.837 1.297 1.00 . A A . 13 SER O 1 1 14 20702 1 1 13 SER OG O 11.409 -8.348 3.877 1.00 . A A . 13 SER OG 1 1 14 20703 1 1 14 ALA C C 7.142 -7.369 -0.064 1.00 . A A . 14 ALA C 1 1 14 20704 1 1 14 ALA CA C 7.377 -7.191 1.427 1.00 . A A . 14 ALA CA 1 1 14 20705 1 1 14 ALA CB C 6.408 -6.174 2.006 1.00 . A A . 14 ALA CB 1 1 14 20706 1 1 14 ALA H H 8.927 -5.866 1.938 1.00 . A A . 14 ALA H 1 1 14 20707 1 1 14 ALA HA H 7.219 -8.130 1.922 1.00 . A A . 14 ALA HA 1 1 14 20708 1 1 14 ALA HB1 H 5.393 -6.509 1.842 1.00 . A A . 14 ALA HB1 1 1 14 20709 1 1 14 ALA HB2 H 6.555 -5.219 1.522 1.00 . A A . 14 ALA HB2 1 1 14 20710 1 1 14 ALA HB3 H 6.585 -6.071 3.067 1.00 . A A . 14 ALA HB3 1 1 14 20711 1 1 14 ALA N N 8.743 -6.790 1.679 1.00 . A A . 14 ALA N 1 1 14 20712 1 1 14 ALA O O 6.394 -8.248 -0.488 1.00 . A A . 14 ALA O 1 1 14 20713 1 1 15 ILE C C 8.214 -7.879 -2.866 1.00 . A A . 15 ILE C 1 1 14 20714 1 1 15 ILE CA C 7.672 -6.573 -2.303 1.00 . A A . 15 ILE CA 1 1 14 20715 1 1 15 ILE CB C 8.431 -5.415 -2.976 1.00 . A A . 15 ILE CB 1 1 14 20716 1 1 15 ILE CD1 C 6.473 -3.929 -2.315 1.00 . A A . 15 ILE CD1 1 1 14 20717 1 1 15 ILE CG1 C 7.974 -4.065 -2.455 1.00 . A A . 15 ILE CG1 1 1 14 20718 1 1 15 ILE CG2 C 8.259 -5.447 -4.476 1.00 . A A . 15 ILE CG2 1 1 14 20719 1 1 15 ILE H H 8.396 -5.863 -0.446 1.00 . A A . 15 ILE H 1 1 14 20720 1 1 15 ILE HA H 6.631 -6.484 -2.555 1.00 . A A . 15 ILE HA 1 1 14 20721 1 1 15 ILE HB H 9.477 -5.536 -2.758 1.00 . A A . 15 ILE HB 1 1 14 20722 1 1 15 ILE HD11 H 6.234 -2.943 -1.945 1.00 . A A . 15 ILE HD11 1 1 14 20723 1 1 15 ILE HD12 H 6.107 -4.672 -1.624 1.00 . A A . 15 ILE HD12 1 1 14 20724 1 1 15 ILE HD13 H 6.009 -4.073 -3.279 1.00 . A A . 15 ILE HD13 1 1 14 20725 1 1 15 ILE HG12 H 8.418 -3.879 -1.490 1.00 . A A . 15 ILE HG12 1 1 14 20726 1 1 15 ILE HG13 H 8.310 -3.313 -3.152 1.00 . A A . 15 ILE HG13 1 1 14 20727 1 1 15 ILE HG21 H 9.132 -5.017 -4.942 1.00 . A A . 15 ILE HG21 1 1 14 20728 1 1 15 ILE HG22 H 7.387 -4.870 -4.745 1.00 . A A . 15 ILE HG22 1 1 14 20729 1 1 15 ILE HG23 H 8.132 -6.465 -4.802 1.00 . A A . 15 ILE HG23 1 1 14 20730 1 1 15 ILE N N 7.803 -6.533 -0.853 1.00 . A A . 15 ILE N 1 1 14 20731 1 1 15 ILE O O 7.612 -8.480 -3.753 1.00 . A A . 15 ILE O 1 1 14 20732 1 1 16 ALA C C 9.419 -10.795 -2.485 1.00 . A A . 16 ALA C 1 1 14 20733 1 1 16 ALA CA C 10.071 -9.469 -2.853 1.00 . A A . 16 ALA CA 1 1 14 20734 1 1 16 ALA CB C 11.514 -9.431 -2.372 1.00 . A A . 16 ALA CB 1 1 14 20735 1 1 16 ALA H H 9.681 -7.873 -1.509 1.00 . A A . 16 ALA H 1 1 14 20736 1 1 16 ALA HA H 10.073 -9.380 -3.931 1.00 . A A . 16 ALA HA 1 1 14 20737 1 1 16 ALA HB1 H 12.053 -10.273 -2.781 1.00 . A A . 16 ALA HB1 1 1 14 20738 1 1 16 ALA HB2 H 11.536 -9.477 -1.293 1.00 . A A . 16 ALA HB2 1 1 14 20739 1 1 16 ALA HB3 H 11.978 -8.512 -2.701 1.00 . A A . 16 ALA HB3 1 1 14 20740 1 1 16 ALA N N 9.335 -8.327 -2.313 1.00 . A A . 16 ALA N 1 1 14 20741 1 1 16 ALA O O 10.025 -11.860 -2.621 1.00 . A A . 16 ALA O 1 1 14 20742 1 1 17 GLN C C 6.705 -12.332 -3.006 1.00 . A A . 17 GLN C 1 1 14 20743 1 1 17 GLN CA C 7.414 -11.898 -1.739 1.00 . A A . 17 GLN CA 1 1 14 20744 1 1 17 GLN CB C 6.411 -11.575 -0.650 1.00 . A A . 17 GLN CB 1 1 14 20745 1 1 17 GLN CD C 6.099 -10.923 1.776 1.00 . A A . 17 GLN CD 1 1 14 20746 1 1 17 GLN CG C 7.075 -11.300 0.681 1.00 . A A . 17 GLN CG 1 1 14 20747 1 1 17 GLN H H 7.797 -9.852 -1.827 1.00 . A A . 17 GLN H 1 1 14 20748 1 1 17 GLN HA H 8.072 -12.685 -1.404 1.00 . A A . 17 GLN HA 1 1 14 20749 1 1 17 GLN HB2 H 5.849 -10.700 -0.943 1.00 . A A . 17 GLN HB2 1 1 14 20750 1 1 17 GLN HB3 H 5.744 -12.400 -0.537 1.00 . A A . 17 GLN HB3 1 1 14 20751 1 1 17 GLN HE21 H 4.957 -9.940 0.483 1.00 . A A . 17 GLN HE21 1 1 14 20752 1 1 17 GLN HE22 H 4.386 -9.971 2.120 1.00 . A A . 17 GLN HE22 1 1 14 20753 1 1 17 GLN HG2 H 7.604 -12.188 0.985 1.00 . A A . 17 GLN HG2 1 1 14 20754 1 1 17 GLN HG3 H 7.776 -10.492 0.549 1.00 . A A . 17 GLN HG3 1 1 14 20755 1 1 17 GLN N N 8.196 -10.725 -2.005 1.00 . A A . 17 GLN N 1 1 14 20756 1 1 17 GLN NE2 N 5.048 -10.202 1.423 1.00 . A A . 17 GLN NE2 1 1 14 20757 1 1 17 GLN O O 6.221 -11.493 -3.765 1.00 . A A . 17 GLN O 1 1 14 20758 1 1 17 GLN OE1 O 6.315 -11.244 2.944 1.00 . A A . 17 GLN OE1 1 1 14 20759 1 1 18 ASP C C 4.494 -14.171 -4.282 1.00 . A A . 18 ASP C 1 1 14 20760 1 1 18 ASP CA C 6.019 -14.166 -4.441 1.00 . A A . 18 ASP CA 1 1 14 20761 1 1 18 ASP CB C 6.540 -15.580 -4.730 1.00 . A A . 18 ASP CB 1 1 14 20762 1 1 18 ASP CG C 6.206 -16.060 -6.132 1.00 . A A . 18 ASP CG 1 1 14 20763 1 1 18 ASP H H 7.024 -14.255 -2.578 1.00 . A A . 18 ASP H 1 1 14 20764 1 1 18 ASP HA H 6.284 -13.516 -5.268 1.00 . A A . 18 ASP HA 1 1 14 20765 1 1 18 ASP HB2 H 7.613 -15.591 -4.615 1.00 . A A . 18 ASP HB2 1 1 14 20766 1 1 18 ASP HB3 H 6.103 -16.268 -4.021 1.00 . A A . 18 ASP HB3 1 1 14 20767 1 1 18 ASP N N 6.644 -13.633 -3.236 1.00 . A A . 18 ASP N 1 1 14 20768 1 1 18 ASP O O 3.825 -15.171 -4.541 1.00 . A A . 18 ASP O 1 1 14 20769 1 1 18 ASP OD1 O 6.956 -15.725 -7.074 1.00 . A A . 18 ASP OD1 1 1 14 20770 1 1 18 ASP OD2 O 5.206 -16.791 -6.300 1.00 . A A . 18 ASP OD2 1 1 14 20771 1 1 19 LYS C C 2.134 -11.412 -3.754 1.00 . A A . 19 LYS C 1 1 14 20772 1 1 19 LYS CA C 2.515 -12.887 -3.677 1.00 . A A . 19 LYS CA 1 1 14 20773 1 1 19 LYS CB C 2.036 -13.509 -2.364 1.00 . A A . 19 LYS CB 1 1 14 20774 1 1 19 LYS CD C 2.451 -13.813 0.111 1.00 . A A . 19 LYS CD 1 1 14 20775 1 1 19 LYS CE C 0.991 -13.758 0.558 1.00 . A A . 19 LYS CE 1 1 14 20776 1 1 19 LYS CG C 2.727 -12.962 -1.126 1.00 . A A . 19 LYS CG 1 1 14 20777 1 1 19 LYS H H 4.550 -12.306 -3.556 1.00 . A A . 19 LYS H 1 1 14 20778 1 1 19 LYS HA H 2.045 -13.405 -4.500 1.00 . A A . 19 LYS HA 1 1 14 20779 1 1 19 LYS HB2 H 0.979 -13.325 -2.266 1.00 . A A . 19 LYS HB2 1 1 14 20780 1 1 19 LYS HB3 H 2.206 -14.575 -2.403 1.00 . A A . 19 LYS HB3 1 1 14 20781 1 1 19 LYS HD2 H 2.704 -14.839 -0.110 1.00 . A A . 19 LYS HD2 1 1 14 20782 1 1 19 LYS HD3 H 3.075 -13.459 0.920 1.00 . A A . 19 LYS HD3 1 1 14 20783 1 1 19 LYS HE2 H 0.928 -14.125 1.571 1.00 . A A . 19 LYS HE2 1 1 14 20784 1 1 19 LYS HE3 H 0.665 -12.728 0.534 1.00 . A A . 19 LYS HE3 1 1 14 20785 1 1 19 LYS HG2 H 3.792 -12.941 -1.302 1.00 . A A . 19 LYS HG2 1 1 14 20786 1 1 19 LYS HG3 H 2.373 -11.956 -0.945 1.00 . A A . 19 LYS HG3 1 1 14 20787 1 1 19 LYS HZ1 H -0.891 -14.519 0.066 1.00 . A A . 19 LYS HZ1 1 1 14 20788 1 1 19 LYS HZ2 H 0.387 -15.565 -0.301 1.00 . A A . 19 LYS HZ2 1 1 14 20789 1 1 19 LYS HZ3 H 0.091 -14.218 -1.273 1.00 . A A . 19 LYS HZ3 1 1 14 20790 1 1 19 LYS N N 3.955 -13.049 -3.819 1.00 . A A . 19 LYS N 1 1 14 20791 1 1 19 LYS NZ N 0.085 -14.570 -0.298 1.00 . A A . 19 LYS NZ 1 1 14 20792 1 1 19 LYS O O 3.002 -10.551 -3.903 1.00 . A A . 19 LYS O 1 1 14 20793 1 1 20 LEU C C 0.630 -8.941 -2.560 1.00 . A A . 20 LEU C 1 1 14 20794 1 1 20 LEU CA C 0.342 -9.763 -3.810 1.00 . A A . 20 LEU CA 1 1 14 20795 1 1 20 LEU CB C -1.166 -9.775 -4.109 1.00 . A A . 20 LEU CB 1 1 14 20796 1 1 20 LEU CD1 C -1.733 -7.326 -3.796 1.00 . A A . 20 LEU CD1 1 1 14 20797 1 1 20 LEU CD2 C -0.965 -8.156 -6.011 1.00 . A A . 20 LEU CD2 1 1 14 20798 1 1 20 LEU CG C -1.742 -8.502 -4.755 1.00 . A A . 20 LEU CG 1 1 14 20799 1 1 20 LEU H H 0.201 -11.849 -3.477 1.00 . A A . 20 LEU H 1 1 14 20800 1 1 20 LEU HA H 0.862 -9.316 -4.644 1.00 . A A . 20 LEU HA 1 1 14 20801 1 1 20 LEU HB2 H -1.365 -10.601 -4.776 1.00 . A A . 20 LEU HB2 1 1 14 20802 1 1 20 LEU HB3 H -1.696 -9.949 -3.178 1.00 . A A . 20 LEU HB3 1 1 14 20803 1 1 20 LEU HD11 H -2.153 -6.460 -4.284 1.00 . A A . 20 LEU HD11 1 1 14 20804 1 1 20 LEU HD12 H -0.716 -7.113 -3.497 1.00 . A A . 20 LEU HD12 1 1 14 20805 1 1 20 LEU HD13 H -2.320 -7.569 -2.923 1.00 . A A . 20 LEU HD13 1 1 14 20806 1 1 20 LEU HD21 H -0.954 -9.012 -6.669 1.00 . A A . 20 LEU HD21 1 1 14 20807 1 1 20 LEU HD22 H 0.047 -7.892 -5.747 1.00 . A A . 20 LEU HD22 1 1 14 20808 1 1 20 LEU HD23 H -1.437 -7.320 -6.508 1.00 . A A . 20 LEU HD23 1 1 14 20809 1 1 20 LEU HG H -2.766 -8.687 -5.041 1.00 . A A . 20 LEU HG 1 1 14 20810 1 1 20 LEU N N 0.839 -11.126 -3.659 1.00 . A A . 20 LEU N 1 1 14 20811 1 1 20 LEU O O 0.234 -9.308 -1.452 1.00 . A A . 20 LEU O 1 1 14 20812 1 1 21 VAL C C 0.747 -5.672 -1.770 1.00 . A A . 21 VAL C 1 1 14 20813 1 1 21 VAL CA C 1.625 -6.913 -1.673 1.00 . A A . 21 VAL CA 1 1 14 20814 1 1 21 VAL CB C 3.098 -6.461 -1.713 1.00 . A A . 21 VAL CB 1 1 14 20815 1 1 21 VAL CG1 C 3.595 -6.130 -0.316 1.00 . A A . 21 VAL CG1 1 1 14 20816 1 1 21 VAL CG2 C 3.975 -7.507 -2.385 1.00 . A A . 21 VAL CG2 1 1 14 20817 1 1 21 VAL H H 1.644 -7.621 -3.662 1.00 . A A . 21 VAL H 1 1 14 20818 1 1 21 VAL HA H 1.440 -7.414 -0.735 1.00 . A A . 21 VAL HA 1 1 14 20819 1 1 21 VAL HB H 3.149 -5.556 -2.302 1.00 . A A . 21 VAL HB 1 1 14 20820 1 1 21 VAL HG11 H 2.998 -5.332 0.098 1.00 . A A . 21 VAL HG11 1 1 14 20821 1 1 21 VAL HG12 H 4.628 -5.818 -0.367 1.00 . A A . 21 VAL HG12 1 1 14 20822 1 1 21 VAL HG13 H 3.513 -7.005 0.312 1.00 . A A . 21 VAL HG13 1 1 14 20823 1 1 21 VAL HG21 H 3.827 -7.465 -3.459 1.00 . A A . 21 VAL HG21 1 1 14 20824 1 1 21 VAL HG22 H 3.714 -8.488 -2.022 1.00 . A A . 21 VAL HG22 1 1 14 20825 1 1 21 VAL HG23 H 5.010 -7.305 -2.158 1.00 . A A . 21 VAL HG23 1 1 14 20826 1 1 21 VAL N N 1.319 -7.829 -2.755 1.00 . A A . 21 VAL N 1 1 14 20827 1 1 21 VAL O O 0.831 -4.924 -2.746 1.00 . A A . 21 VAL O 1 1 14 20828 1 1 22 VAL C C -0.229 -3.258 0.209 1.00 . A A . 22 VAL C 1 1 14 20829 1 1 22 VAL CA C -0.908 -4.258 -0.706 1.00 . A A . 22 VAL CA 1 1 14 20830 1 1 22 VAL CB C -2.327 -4.537 -0.167 1.00 . A A . 22 VAL CB 1 1 14 20831 1 1 22 VAL CG1 C -3.190 -3.284 -0.238 1.00 . A A . 22 VAL CG1 1 1 14 20832 1 1 22 VAL CG2 C -2.975 -5.677 -0.927 1.00 . A A . 22 VAL CG2 1 1 14 20833 1 1 22 VAL H H -0.189 -6.141 -0.065 1.00 . A A . 22 VAL H 1 1 14 20834 1 1 22 VAL HA H -0.987 -3.841 -1.699 1.00 . A A . 22 VAL HA 1 1 14 20835 1 1 22 VAL HB H -2.244 -4.828 0.870 1.00 . A A . 22 VAL HB 1 1 14 20836 1 1 22 VAL HG11 H -3.277 -2.963 -1.266 1.00 . A A . 22 VAL HG11 1 1 14 20837 1 1 22 VAL HG12 H -2.733 -2.499 0.347 1.00 . A A . 22 VAL HG12 1 1 14 20838 1 1 22 VAL HG13 H -4.173 -3.501 0.155 1.00 . A A . 22 VAL HG13 1 1 14 20839 1 1 22 VAL HG21 H -3.964 -5.856 -0.533 1.00 . A A . 22 VAL HG21 1 1 14 20840 1 1 22 VAL HG22 H -2.377 -6.569 -0.817 1.00 . A A . 22 VAL HG22 1 1 14 20841 1 1 22 VAL HG23 H -3.047 -5.418 -1.975 1.00 . A A . 22 VAL HG23 1 1 14 20842 1 1 22 VAL N N -0.103 -5.466 -0.776 1.00 . A A . 22 VAL N 1 1 14 20843 1 1 22 VAL O O -0.266 -3.400 1.435 1.00 . A A . 22 VAL O 1 1 14 20844 1 1 23 VAL C C 0.323 0.018 0.512 1.00 . A A . 23 VAL C 1 1 14 20845 1 1 23 VAL CA C 1.112 -1.276 0.414 1.00 . A A . 23 VAL CA 1 1 14 20846 1 1 23 VAL CB C 2.521 -0.990 -0.124 1.00 . A A . 23 VAL CB 1 1 14 20847 1 1 23 VAL CG1 C 3.246 -0.043 0.808 1.00 . A A . 23 VAL CG1 1 1 14 20848 1 1 23 VAL CG2 C 3.305 -2.277 -0.278 1.00 . A A . 23 VAL CG2 1 1 14 20849 1 1 23 VAL H H 0.413 -2.191 -1.357 1.00 . A A . 23 VAL H 1 1 14 20850 1 1 23 VAL HA H 1.217 -1.682 1.411 1.00 . A A . 23 VAL HA 1 1 14 20851 1 1 23 VAL HB H 2.434 -0.521 -1.093 1.00 . A A . 23 VAL HB 1 1 14 20852 1 1 23 VAL HG11 H 3.166 -0.405 1.822 1.00 . A A . 23 VAL HG11 1 1 14 20853 1 1 23 VAL HG12 H 2.802 0.938 0.738 1.00 . A A . 23 VAL HG12 1 1 14 20854 1 1 23 VAL HG13 H 4.285 0.011 0.528 1.00 . A A . 23 VAL HG13 1 1 14 20855 1 1 23 VAL HG21 H 3.346 -2.781 0.676 1.00 . A A . 23 VAL HG21 1 1 14 20856 1 1 23 VAL HG22 H 4.308 -2.050 -0.611 1.00 . A A . 23 VAL HG22 1 1 14 20857 1 1 23 VAL HG23 H 2.818 -2.912 -1.003 1.00 . A A . 23 VAL HG23 1 1 14 20858 1 1 23 VAL N N 0.410 -2.262 -0.377 1.00 . A A . 23 VAL N 1 1 14 20859 1 1 23 VAL O O -0.076 0.612 -0.492 1.00 . A A . 23 VAL O 1 1 14 20860 1 1 24 ALA C C 0.228 2.765 2.473 1.00 . A A . 24 ALA C 1 1 14 20861 1 1 24 ALA CA C -0.673 1.607 2.063 1.00 . A A . 24 ALA CA 1 1 14 20862 1 1 24 ALA CB C -1.598 1.275 3.220 1.00 . A A . 24 ALA CB 1 1 14 20863 1 1 24 ALA H H 0.508 -0.089 2.478 1.00 . A A . 24 ALA H 1 1 14 20864 1 1 24 ALA HA H -1.279 1.880 1.194 1.00 . A A . 24 ALA HA 1 1 14 20865 1 1 24 ALA HB1 H -2.159 0.383 2.986 1.00 . A A . 24 ALA HB1 1 1 14 20866 1 1 24 ALA HB2 H -2.276 2.097 3.386 1.00 . A A . 24 ALA HB2 1 1 14 20867 1 1 24 ALA HB3 H -1.013 1.106 4.111 1.00 . A A . 24 ALA HB3 1 1 14 20868 1 1 24 ALA N N 0.114 0.432 1.742 1.00 . A A . 24 ALA N 1 1 14 20869 1 1 24 ALA O O 0.652 2.843 3.626 1.00 . A A . 24 ALA O 1 1 14 20870 1 1 25 PHE C C 0.522 6.077 2.000 1.00 . A A . 25 PHE C 1 1 14 20871 1 1 25 PHE CA C 1.348 4.811 1.885 1.00 . A A . 25 PHE CA 1 1 14 20872 1 1 25 PHE CB C 2.476 4.986 0.880 1.00 . A A . 25 PHE CB 1 1 14 20873 1 1 25 PHE CD1 C 3.786 3.087 1.829 1.00 . A A . 25 PHE CD1 1 1 14 20874 1 1 25 PHE CD2 C 4.917 5.138 1.416 1.00 . A A . 25 PHE CD2 1 1 14 20875 1 1 25 PHE CE1 C 4.951 2.530 2.307 1.00 . A A . 25 PHE CE1 1 1 14 20876 1 1 25 PHE CE2 C 6.087 4.587 1.891 1.00 . A A . 25 PHE CE2 1 1 14 20877 1 1 25 PHE CG C 3.755 4.392 1.379 1.00 . A A . 25 PHE CG 1 1 14 20878 1 1 25 PHE CZ C 6.103 3.280 2.337 1.00 . A A . 25 PHE CZ 1 1 14 20879 1 1 25 PHE H H 0.205 3.538 0.627 1.00 . A A . 25 PHE H 1 1 14 20880 1 1 25 PHE HA H 1.788 4.614 2.852 1.00 . A A . 25 PHE HA 1 1 14 20881 1 1 25 PHE HB2 H 2.211 4.493 -0.044 1.00 . A A . 25 PHE HB2 1 1 14 20882 1 1 25 PHE HB3 H 2.637 6.038 0.696 1.00 . A A . 25 PHE HB3 1 1 14 20883 1 1 25 PHE HD1 H 2.881 2.500 1.805 1.00 . A A . 25 PHE HD1 1 1 14 20884 1 1 25 PHE HD2 H 4.904 6.160 1.068 1.00 . A A . 25 PHE HD2 1 1 14 20885 1 1 25 PHE HE1 H 4.958 1.508 2.656 1.00 . A A . 25 PHE HE1 1 1 14 20886 1 1 25 PHE HE2 H 6.992 5.177 1.915 1.00 . A A . 25 PHE HE2 1 1 14 20887 1 1 25 PHE HZ H 7.017 2.847 2.711 1.00 . A A . 25 PHE HZ 1 1 14 20888 1 1 25 PHE N N 0.530 3.657 1.551 1.00 . A A . 25 PHE N 1 1 14 20889 1 1 25 PHE O O -0.080 6.542 1.037 1.00 . A A . 25 PHE O 1 1 14 20890 1 1 26 TYR C C 0.569 8.806 4.287 1.00 . A A . 26 TYR C 1 1 14 20891 1 1 26 TYR CA C -0.261 7.829 3.473 1.00 . A A . 26 TYR CA 1 1 14 20892 1 1 26 TYR CB C -1.546 7.467 4.225 1.00 . A A . 26 TYR CB 1 1 14 20893 1 1 26 TYR CD1 C -0.904 7.021 6.635 1.00 . A A . 26 TYR CD1 1 1 14 20894 1 1 26 TYR CD2 C -1.546 5.174 5.278 1.00 . A A . 26 TYR CD2 1 1 14 20895 1 1 26 TYR CE1 C -0.704 6.169 7.705 1.00 . A A . 26 TYR CE1 1 1 14 20896 1 1 26 TYR CE2 C -1.350 4.315 6.338 1.00 . A A . 26 TYR CE2 1 1 14 20897 1 1 26 TYR CG C -1.328 6.539 5.403 1.00 . A A . 26 TYR CG 1 1 14 20898 1 1 26 TYR CZ C -0.928 4.816 7.552 1.00 . A A . 26 TYR CZ 1 1 14 20899 1 1 26 TYR H H 1.042 6.230 3.915 1.00 . A A . 26 TYR H 1 1 14 20900 1 1 26 TYR HA H -0.520 8.288 2.531 1.00 . A A . 26 TYR HA 1 1 14 20901 1 1 26 TYR HB2 H -2.003 8.371 4.599 1.00 . A A . 26 TYR HB2 1 1 14 20902 1 1 26 TYR HB3 H -2.228 6.981 3.543 1.00 . A A . 26 TYR HB3 1 1 14 20903 1 1 26 TYR HD1 H -0.729 8.081 6.752 1.00 . A A . 26 TYR HD1 1 1 14 20904 1 1 26 TYR HD2 H -1.874 4.782 4.328 1.00 . A A . 26 TYR HD2 1 1 14 20905 1 1 26 TYR HE1 H -0.373 6.563 8.654 1.00 . A A . 26 TYR HE1 1 1 14 20906 1 1 26 TYR HE2 H -1.532 3.259 6.211 1.00 . A A . 26 TYR HE2 1 1 14 20907 1 1 26 TYR HH H -0.997 4.396 9.430 1.00 . A A . 26 TYR HH 1 1 14 20908 1 1 26 TYR N N 0.508 6.634 3.193 1.00 . A A . 26 TYR N 1 1 14 20909 1 1 26 TYR O O 1.678 8.494 4.698 1.00 . A A . 26 TYR O 1 1 14 20910 1 1 26 TYR OH O -0.725 3.962 8.612 1.00 . A A . 26 TYR OH 1 1 14 20911 1 1 27 ALA C C -0.248 11.425 6.430 1.00 . A A . 27 ALA C 1 1 14 20912 1 1 27 ALA CA C 0.695 10.977 5.333 1.00 . A A . 27 ALA CA 1 1 14 20913 1 1 27 ALA CB C 1.133 12.161 4.494 1.00 . A A . 27 ALA CB 1 1 14 20914 1 1 27 ALA H H -0.832 10.205 4.104 1.00 . A A . 27 ALA H 1 1 14 20915 1 1 27 ALA HA H 1.571 10.522 5.773 1.00 . A A . 27 ALA HA 1 1 14 20916 1 1 27 ALA HB1 H 1.714 12.839 5.102 1.00 . A A . 27 ALA HB1 1 1 14 20917 1 1 27 ALA HB2 H 0.259 12.675 4.115 1.00 . A A . 27 ALA HB2 1 1 14 20918 1 1 27 ALA HB3 H 1.732 11.812 3.666 1.00 . A A . 27 ALA HB3 1 1 14 20919 1 1 27 ALA N N 0.034 9.989 4.506 1.00 . A A . 27 ALA N 1 1 14 20920 1 1 27 ALA O O -1.397 11.765 6.158 1.00 . A A . 27 ALA O 1 1 14 20921 1 1 28 THR C C -1.110 13.184 8.769 1.00 . A A . 28 THR C 1 1 14 20922 1 1 28 THR CA C -0.590 11.748 8.818 1.00 . A A . 28 THR CA 1 1 14 20923 1 1 28 THR CB C 0.195 11.527 10.121 1.00 . A A . 28 THR CB 1 1 14 20924 1 1 28 THR CG2 C 0.273 10.047 10.462 1.00 . A A . 28 THR CG2 1 1 14 20925 1 1 28 THR H H 1.189 11.201 7.810 1.00 . A A . 28 THR H 1 1 14 20926 1 1 28 THR HA H -1.433 11.072 8.816 1.00 . A A . 28 THR HA 1 1 14 20927 1 1 28 THR HB H -0.311 12.043 10.923 1.00 . A A . 28 THR HB 1 1 14 20928 1 1 28 THR HG1 H 2.040 11.823 10.751 1.00 . A A . 28 THR HG1 1 1 14 20929 1 1 28 THR HG21 H 0.790 9.522 9.673 1.00 . A A . 28 THR HG21 1 1 14 20930 1 1 28 THR HG22 H -0.725 9.647 10.567 1.00 . A A . 28 THR HG22 1 1 14 20931 1 1 28 THR HG23 H 0.811 9.920 11.390 1.00 . A A . 28 THR HG23 1 1 14 20932 1 1 28 THR N N 0.239 11.425 7.663 1.00 . A A . 28 THR N 1 1 14 20933 1 1 28 THR O O -2.093 13.520 9.431 1.00 . A A . 28 THR O 1 1 14 20934 1 1 28 THR OG1 O 1.515 12.060 9.977 1.00 . A A . 28 THR OG1 1 1 14 20935 1 1 29 TRP C C -1.824 15.609 6.667 1.00 . A A . 29 TRP C 1 1 14 20936 1 1 29 TRP CA C -0.864 15.416 7.843 1.00 . A A . 29 TRP CA 1 1 14 20937 1 1 29 TRP CB C 0.367 16.318 7.686 1.00 . A A . 29 TRP CB 1 1 14 20938 1 1 29 TRP CD1 C 2.387 15.264 6.496 1.00 . A A . 29 TRP CD1 1 1 14 20939 1 1 29 TRP CD2 C 1.008 16.397 5.143 1.00 . A A . 29 TRP CD2 1 1 14 20940 1 1 29 TRP CE2 C 2.064 15.879 4.372 1.00 . A A . 29 TRP CE2 1 1 14 20941 1 1 29 TRP CE3 C 0.016 17.147 4.508 1.00 . A A . 29 TRP CE3 1 1 14 20942 1 1 29 TRP CG C 1.229 15.992 6.499 1.00 . A A . 29 TRP CG 1 1 14 20943 1 1 29 TRP CH2 C 1.164 16.825 2.403 1.00 . A A . 29 TRP CH2 1 1 14 20944 1 1 29 TRP CZ2 C 2.153 16.088 2.997 1.00 . A A . 29 TRP CZ2 1 1 14 20945 1 1 29 TRP CZ3 C 0.103 17.353 3.148 1.00 . A A . 29 TRP CZ3 1 1 14 20946 1 1 29 TRP H H 0.320 13.704 7.476 1.00 . A A . 29 TRP H 1 1 14 20947 1 1 29 TRP HA H -1.379 15.690 8.752 1.00 . A A . 29 TRP HA 1 1 14 20948 1 1 29 TRP HB2 H 0.039 17.340 7.581 1.00 . A A . 29 TRP HB2 1 1 14 20949 1 1 29 TRP HB3 H 0.977 16.233 8.573 1.00 . A A . 29 TRP HB3 1 1 14 20950 1 1 29 TRP HD1 H 2.829 14.815 7.374 1.00 . A A . 29 TRP HD1 1 1 14 20951 1 1 29 TRP HE1 H 3.716 14.722 4.957 1.00 . A A . 29 TRP HE1 1 1 14 20952 1 1 29 TRP HE3 H -0.811 17.562 5.064 1.00 . A A . 29 TRP HE3 1 1 14 20953 1 1 29 TRP HH2 H 1.192 17.012 1.339 1.00 . A A . 29 TRP HH2 1 1 14 20954 1 1 29 TRP HZ2 H 2.964 15.686 2.409 1.00 . A A . 29 TRP HZ2 1 1 14 20955 1 1 29 TRP HZ3 H -0.662 17.923 2.645 1.00 . A A . 29 TRP HZ3 1 1 14 20956 1 1 29 TRP N N -0.459 14.024 7.975 1.00 . A A . 29 TRP N 1 1 14 20957 1 1 29 TRP NE1 N 2.892 15.190 5.220 1.00 . A A . 29 TRP NE1 1 1 14 20958 1 1 29 TRP O O -2.462 16.656 6.543 1.00 . A A . 29 TRP O 1 1 14 20959 1 1 30 CYS C C -4.245 14.549 4.974 1.00 . A A . 30 CYS C 1 1 14 20960 1 1 30 CYS CA C -2.769 14.684 4.620 1.00 . A A . 30 CYS CA 1 1 14 20961 1 1 30 CYS CB C -2.380 13.613 3.600 1.00 . A A . 30 CYS CB 1 1 14 20962 1 1 30 CYS H H -1.440 13.768 5.991 1.00 . A A . 30 CYS H 1 1 14 20963 1 1 30 CYS HA H -2.605 15.659 4.176 1.00 . A A . 30 CYS HA 1 1 14 20964 1 1 30 CYS HB2 H -2.266 12.667 4.109 1.00 . A A . 30 CYS HB2 1 1 14 20965 1 1 30 CYS HB3 H -3.162 13.525 2.863 1.00 . A A . 30 CYS HB3 1 1 14 20966 1 1 30 CYS HG H -1.035 14.993 1.931 1.00 . A A . 30 CYS HG 1 1 14 20967 1 1 30 CYS N N -1.928 14.598 5.810 1.00 . A A . 30 CYS N 1 1 14 20968 1 1 30 CYS O O -4.588 14.037 6.043 1.00 . A A . 30 CYS O 1 1 14 20969 1 1 30 CYS SG S -0.837 13.950 2.727 1.00 . A A . 30 CYS SG 1 1 14 20970 1 1 31 GLY C C -7.101 13.588 4.460 1.00 . A A . 31 GLY C 1 1 14 20971 1 1 31 GLY CA C -6.537 14.991 4.335 1.00 . A A . 31 GLY CA 1 1 14 20972 1 1 31 GLY H H -4.772 15.377 3.232 1.00 . A A . 31 GLY H 1 1 14 20973 1 1 31 GLY HA2 H -6.733 15.526 5.251 1.00 . A A . 31 GLY HA2 1 1 14 20974 1 1 31 GLY HA3 H -7.039 15.496 3.525 1.00 . A A . 31 GLY HA3 1 1 14 20975 1 1 31 GLY N N -5.108 15.013 4.080 1.00 . A A . 31 GLY N 1 1 14 20976 1 1 31 GLY O O -7.251 13.075 5.573 1.00 . A A . 31 GLY O 1 1 14 20977 1 1 32 PRO C C -7.094 10.453 3.589 1.00 . A A . 32 PRO C 1 1 14 20978 1 1 32 PRO CA C -8.056 11.612 3.324 1.00 . A A . 32 PRO CA 1 1 14 20979 1 1 32 PRO CB C -8.620 11.518 1.910 1.00 . A A . 32 PRO CB 1 1 14 20980 1 1 32 PRO CD C -7.180 13.434 1.963 1.00 . A A . 32 PRO CD 1 1 14 20981 1 1 32 PRO CG C -7.687 12.325 1.077 1.00 . A A . 32 PRO CG 1 1 14 20982 1 1 32 PRO HA H -8.866 11.569 4.035 1.00 . A A . 32 PRO HA 1 1 14 20983 1 1 32 PRO HB2 H -8.640 10.484 1.595 1.00 . A A . 32 PRO HB2 1 1 14 20984 1 1 32 PRO HB3 H -9.619 11.925 1.890 1.00 . A A . 32 PRO HB3 1 1 14 20985 1 1 32 PRO HD2 H -6.127 13.601 1.791 1.00 . A A . 32 PRO HD2 1 1 14 20986 1 1 32 PRO HD3 H -7.739 14.340 1.787 1.00 . A A . 32 PRO HD3 1 1 14 20987 1 1 32 PRO HG2 H -6.866 11.707 0.745 1.00 . A A . 32 PRO HG2 1 1 14 20988 1 1 32 PRO HG3 H -8.214 12.736 0.228 1.00 . A A . 32 PRO HG3 1 1 14 20989 1 1 32 PRO N N -7.413 12.930 3.331 1.00 . A A . 32 PRO N 1 1 14 20990 1 1 32 PRO O O -7.249 9.373 3.027 1.00 . A A . 32 PRO O 1 1 14 20991 1 1 33 CYS C C -5.943 8.509 5.583 1.00 . A A . 33 CYS C 1 1 14 20992 1 1 33 CYS CA C -5.190 9.601 4.830 1.00 . A A . 33 CYS CA 1 1 14 20993 1 1 33 CYS CB C -4.063 10.168 5.694 1.00 . A A . 33 CYS CB 1 1 14 20994 1 1 33 CYS H H -6.012 11.558 4.854 1.00 . A A . 33 CYS H 1 1 14 20995 1 1 33 CYS HA H -4.772 9.182 3.926 1.00 . A A . 33 CYS HA 1 1 14 20996 1 1 33 CYS HB2 H -3.481 9.351 6.095 1.00 . A A . 33 CYS HB2 1 1 14 20997 1 1 33 CYS HB3 H -3.427 10.789 5.082 1.00 . A A . 33 CYS HB3 1 1 14 20998 1 1 33 CYS HG H -4.459 12.450 6.775 1.00 . A A . 33 CYS HG 1 1 14 20999 1 1 33 CYS N N -6.112 10.667 4.452 1.00 . A A . 33 CYS N 1 1 14 21000 1 1 33 CYS O O -5.703 7.304 5.409 1.00 . A A . 33 CYS O 1 1 14 21001 1 1 33 CYS SG S -4.639 11.170 7.086 1.00 . A A . 33 CYS SG 1 1 14 21002 1 1 34 LYS C C -8.630 7.234 6.230 1.00 . A A . 34 LYS C 1 1 14 21003 1 1 34 LYS CA C -7.723 8.038 7.153 1.00 . A A . 34 LYS CA 1 1 14 21004 1 1 34 LYS CB C -8.552 8.806 8.187 1.00 . A A . 34 LYS CB 1 1 14 21005 1 1 34 LYS CD C -10.195 8.715 10.122 1.00 . A A . 34 LYS CD 1 1 14 21006 1 1 34 LYS CE C -11.361 9.483 9.505 1.00 . A A . 34 LYS CE 1 1 14 21007 1 1 34 LYS CG C -9.396 7.918 9.093 1.00 . A A . 34 LYS CG 1 1 14 21008 1 1 34 LYS H H -7.046 9.912 6.472 1.00 . A A . 34 LYS H 1 1 14 21009 1 1 34 LYS HA H -7.065 7.356 7.670 1.00 . A A . 34 LYS HA 1 1 14 21010 1 1 34 LYS HB2 H -7.883 9.378 8.809 1.00 . A A . 34 LYS HB2 1 1 14 21011 1 1 34 LYS HB3 H -9.210 9.479 7.668 1.00 . A A . 34 LYS HB3 1 1 14 21012 1 1 34 LYS HD2 H -10.585 8.033 10.861 1.00 . A A . 34 LYS HD2 1 1 14 21013 1 1 34 LYS HD3 H -9.530 9.419 10.603 1.00 . A A . 34 LYS HD3 1 1 14 21014 1 1 34 LYS HE2 H -11.849 8.847 8.783 1.00 . A A . 34 LYS HE2 1 1 14 21015 1 1 34 LYS HE3 H -12.062 9.733 10.287 1.00 . A A . 34 LYS HE3 1 1 14 21016 1 1 34 LYS HG2 H -10.087 7.357 8.481 1.00 . A A . 34 LYS HG2 1 1 14 21017 1 1 34 LYS HG3 H -8.743 7.233 9.613 1.00 . A A . 34 LYS HG3 1 1 14 21018 1 1 34 LYS HZ1 H -10.342 11.308 9.461 1.00 . A A . 34 LYS HZ1 1 1 14 21019 1 1 34 LYS HZ2 H -11.766 11.296 8.548 1.00 . A A . 34 LYS HZ2 1 1 14 21020 1 1 34 LYS HZ3 H -10.389 10.516 7.970 1.00 . A A . 34 LYS HZ3 1 1 14 21021 1 1 34 LYS N N -6.898 8.947 6.388 1.00 . A A . 34 LYS N 1 1 14 21022 1 1 34 LYS NZ N -10.933 10.736 8.825 1.00 . A A . 34 LYS NZ 1 1 14 21023 1 1 34 LYS O O -9.217 6.258 6.657 1.00 . A A . 34 LYS O 1 1 14 21024 1 1 35 MET C C -8.844 5.542 3.736 1.00 . A A . 35 MET C 1 1 14 21025 1 1 35 MET CA C -9.540 6.863 4.016 1.00 . A A . 35 MET CA 1 1 14 21026 1 1 35 MET CB C -9.745 7.634 2.710 1.00 . A A . 35 MET CB 1 1 14 21027 1 1 35 MET CE C -12.966 5.865 0.732 1.00 . A A . 35 MET CE 1 1 14 21028 1 1 35 MET CG C -11.123 7.446 2.078 1.00 . A A . 35 MET CG 1 1 14 21029 1 1 35 MET H H -8.196 8.390 4.632 1.00 . A A . 35 MET H 1 1 14 21030 1 1 35 MET HA H -10.497 6.671 4.479 1.00 . A A . 35 MET HA 1 1 14 21031 1 1 35 MET HB2 H -9.604 8.688 2.904 1.00 . A A . 35 MET HB2 1 1 14 21032 1 1 35 MET HB3 H -8.998 7.306 1.997 1.00 . A A . 35 MET HB3 1 1 14 21033 1 1 35 MET HE1 H -13.764 6.415 1.207 1.00 . A A . 35 MET HE1 1 1 14 21034 1 1 35 MET HE2 H -13.318 4.879 0.459 1.00 . A A . 35 MET HE2 1 1 14 21035 1 1 35 MET HE3 H -12.645 6.387 -0.158 1.00 . A A . 35 MET HE3 1 1 14 21036 1 1 35 MET HG2 H -11.858 7.921 2.710 1.00 . A A . 35 MET HG2 1 1 14 21037 1 1 35 MET HG3 H -11.125 7.926 1.109 1.00 . A A . 35 MET HG3 1 1 14 21038 1 1 35 MET N N -8.718 7.616 4.954 1.00 . A A . 35 MET N 1 1 14 21039 1 1 35 MET O O -9.474 4.491 3.619 1.00 . A A . 35 MET O 1 1 14 21040 1 1 35 MET SD S -11.587 5.713 1.864 1.00 . A A . 35 MET SD 1 1 14 21041 1 1 36 ILE C C -6.687 3.563 4.699 1.00 . A A . 36 ILE C 1 1 14 21042 1 1 36 ILE CA C -6.719 4.418 3.452 1.00 . A A . 36 ILE CA 1 1 14 21043 1 1 36 ILE CB C -5.286 4.796 2.992 1.00 . A A . 36 ILE CB 1 1 14 21044 1 1 36 ILE CD1 C -6.288 5.595 0.814 1.00 . A A . 36 ILE CD1 1 1 14 21045 1 1 36 ILE CG1 C -5.211 4.772 1.469 1.00 . A A . 36 ILE CG1 1 1 14 21046 1 1 36 ILE CG2 C -4.228 3.882 3.590 1.00 . A A . 36 ILE CG2 1 1 14 21047 1 1 36 ILE H H -7.076 6.464 3.819 1.00 . A A . 36 ILE H 1 1 14 21048 1 1 36 ILE HA H -7.185 3.859 2.661 1.00 . A A . 36 ILE HA 1 1 14 21049 1 1 36 ILE HB H -5.087 5.797 3.331 1.00 . A A . 36 ILE HB 1 1 14 21050 1 1 36 ILE HD11 H -6.166 6.632 1.083 1.00 . A A . 36 ILE HD11 1 1 14 21051 1 1 36 ILE HD12 H -7.256 5.248 1.158 1.00 . A A . 36 ILE HD12 1 1 14 21052 1 1 36 ILE HD13 H -6.226 5.488 -0.258 1.00 . A A . 36 ILE HD13 1 1 14 21053 1 1 36 ILE HG12 H -4.255 5.159 1.154 1.00 . A A . 36 ILE HG12 1 1 14 21054 1 1 36 ILE HG13 H -5.315 3.755 1.126 1.00 . A A . 36 ILE HG13 1 1 14 21055 1 1 36 ILE HG21 H -4.490 2.853 3.394 1.00 . A A . 36 ILE HG21 1 1 14 21056 1 1 36 ILE HG22 H -4.170 4.043 4.657 1.00 . A A . 36 ILE HG22 1 1 14 21057 1 1 36 ILE HG23 H -3.271 4.099 3.139 1.00 . A A . 36 ILE HG23 1 1 14 21058 1 1 36 ILE N N -7.521 5.601 3.685 1.00 . A A . 36 ILE N 1 1 14 21059 1 1 36 ILE O O -6.521 2.345 4.623 1.00 . A A . 36 ILE O 1 1 14 21060 1 1 37 ALA C C -7.977 2.310 7.036 1.00 . A A . 37 ALA C 1 1 14 21061 1 1 37 ALA CA C -6.970 3.481 7.100 1.00 . A A . 37 ALA CA 1 1 14 21062 1 1 37 ALA CB C -7.263 4.429 8.262 1.00 . A A . 37 ALA CB 1 1 14 21063 1 1 37 ALA H H -6.979 5.188 5.837 1.00 . A A . 37 ALA H 1 1 14 21064 1 1 37 ALA HA H -5.988 3.059 7.269 1.00 . A A . 37 ALA HA 1 1 14 21065 1 1 37 ALA HB1 H -8.010 5.150 7.969 1.00 . A A . 37 ALA HB1 1 1 14 21066 1 1 37 ALA HB2 H -6.357 4.947 8.541 1.00 . A A . 37 ALA HB2 1 1 14 21067 1 1 37 ALA HB3 H -7.624 3.859 9.106 1.00 . A A . 37 ALA HB3 1 1 14 21068 1 1 37 ALA N N -6.901 4.203 5.842 1.00 . A A . 37 ALA N 1 1 14 21069 1 1 37 ALA O O -7.547 1.157 7.064 1.00 . A A . 37 ALA O 1 1 14 21070 1 1 38 PRO C C -10.474 0.765 5.597 1.00 . A A . 38 PRO C 1 1 14 21071 1 1 38 PRO CA C -10.262 1.429 6.951 1.00 . A A . 38 PRO CA 1 1 14 21072 1 1 38 PRO CB C -11.566 2.076 7.437 1.00 . A A . 38 PRO CB 1 1 14 21073 1 1 38 PRO CD C -10.028 3.774 6.721 1.00 . A A . 38 PRO CD 1 1 14 21074 1 1 38 PRO CG C -11.299 3.545 7.485 1.00 . A A . 38 PRO CG 1 1 14 21075 1 1 38 PRO HA H -9.951 0.671 7.658 1.00 . A A . 38 PRO HA 1 1 14 21076 1 1 38 PRO HB2 H -12.361 1.844 6.744 1.00 . A A . 38 PRO HB2 1 1 14 21077 1 1 38 PRO HB3 H -11.813 1.690 8.414 1.00 . A A . 38 PRO HB3 1 1 14 21078 1 1 38 PRO HD2 H -10.240 3.937 5.675 1.00 . A A . 38 PRO HD2 1 1 14 21079 1 1 38 PRO HD3 H -9.485 4.604 7.133 1.00 . A A . 38 PRO HD3 1 1 14 21080 1 1 38 PRO HG2 H -12.114 4.080 7.021 1.00 . A A . 38 PRO HG2 1 1 14 21081 1 1 38 PRO HG3 H -11.180 3.862 8.512 1.00 . A A . 38 PRO HG3 1 1 14 21082 1 1 38 PRO N N -9.312 2.529 6.918 1.00 . A A . 38 PRO N 1 1 14 21083 1 1 38 PRO O O -10.873 -0.390 5.547 1.00 . A A . 38 PRO O 1 1 14 21084 1 1 39 MET C C -9.457 -0.172 2.877 1.00 . A A . 39 MET C 1 1 14 21085 1 1 39 MET CA C -10.476 0.914 3.183 1.00 . A A . 39 MET CA 1 1 14 21086 1 1 39 MET CB C -10.417 2.012 2.121 1.00 . A A . 39 MET CB 1 1 14 21087 1 1 39 MET CE C -7.800 2.464 0.511 1.00 . A A . 39 MET CE 1 1 14 21088 1 1 39 MET CG C -10.378 1.472 0.712 1.00 . A A . 39 MET CG 1 1 14 21089 1 1 39 MET H H -9.812 2.379 4.561 1.00 . A A . 39 MET H 1 1 14 21090 1 1 39 MET HA H -11.460 0.468 3.192 1.00 . A A . 39 MET HA 1 1 14 21091 1 1 39 MET HB2 H -11.286 2.653 2.211 1.00 . A A . 39 MET HB2 1 1 14 21092 1 1 39 MET HB3 H -9.539 2.605 2.286 1.00 . A A . 39 MET HB3 1 1 14 21093 1 1 39 MET HE1 H -7.292 1.525 0.353 1.00 . A A . 39 MET HE1 1 1 14 21094 1 1 39 MET HE2 H -7.979 2.599 1.571 1.00 . A A . 39 MET HE2 1 1 14 21095 1 1 39 MET HE3 H -7.183 3.276 0.147 1.00 . A A . 39 MET HE3 1 1 14 21096 1 1 39 MET HG2 H -9.983 0.468 0.734 1.00 . A A . 39 MET HG2 1 1 14 21097 1 1 39 MET HG3 H -11.383 1.454 0.324 1.00 . A A . 39 MET HG3 1 1 14 21098 1 1 39 MET N N -10.215 1.475 4.496 1.00 . A A . 39 MET N 1 1 14 21099 1 1 39 MET O O -9.799 -1.257 2.413 1.00 . A A . 39 MET O 1 1 14 21100 1 1 39 MET SD S -9.358 2.470 -0.378 1.00 . A A . 39 MET SD 1 1 14 21101 1 1 40 ILE C C -7.174 -1.927 3.987 1.00 . A A . 40 ILE C 1 1 14 21102 1 1 40 ILE CA C -7.122 -0.814 2.955 1.00 . A A . 40 ILE CA 1 1 14 21103 1 1 40 ILE CB C -5.776 -0.067 2.993 1.00 . A A . 40 ILE CB 1 1 14 21104 1 1 40 ILE CD1 C -4.170 1.051 1.399 1.00 . A A . 40 ILE CD1 1 1 14 21105 1 1 40 ILE CG1 C -5.142 -0.077 1.611 1.00 . A A . 40 ILE CG1 1 1 14 21106 1 1 40 ILE CG2 C -4.814 -0.649 4.025 1.00 . A A . 40 ILE CG2 1 1 14 21107 1 1 40 ILE H H -8.002 1.002 3.559 1.00 . A A . 40 ILE H 1 1 14 21108 1 1 40 ILE HA H -7.246 -1.245 1.971 1.00 . A A . 40 ILE HA 1 1 14 21109 1 1 40 ILE HB H -5.988 0.954 3.271 1.00 . A A . 40 ILE HB 1 1 14 21110 1 1 40 ILE HD11 H -3.449 0.769 0.647 1.00 . A A . 40 ILE HD11 1 1 14 21111 1 1 40 ILE HD12 H -3.658 1.262 2.325 1.00 . A A . 40 ILE HD12 1 1 14 21112 1 1 40 ILE HD13 H -4.705 1.929 1.075 1.00 . A A . 40 ILE HD13 1 1 14 21113 1 1 40 ILE HG12 H -4.608 -1.006 1.472 1.00 . A A . 40 ILE HG12 1 1 14 21114 1 1 40 ILE HG13 H -5.917 0.005 0.864 1.00 . A A . 40 ILE HG13 1 1 14 21115 1 1 40 ILE HG21 H -5.276 -0.625 5.001 1.00 . A A . 40 ILE HG21 1 1 14 21116 1 1 40 ILE HG22 H -3.908 -0.063 4.042 1.00 . A A . 40 ILE HG22 1 1 14 21117 1 1 40 ILE HG23 H -4.579 -1.669 3.763 1.00 . A A . 40 ILE HG23 1 1 14 21118 1 1 40 ILE N N -8.206 0.123 3.173 1.00 . A A . 40 ILE N 1 1 14 21119 1 1 40 ILE O O -6.903 -3.091 3.682 1.00 . A A . 40 ILE O 1 1 14 21120 1 1 41 GLU C C -8.903 -3.470 5.874 1.00 . A A . 41 GLU C 1 1 14 21121 1 1 41 GLU CA C -7.754 -2.535 6.260 1.00 . A A . 41 GLU CA 1 1 14 21122 1 1 41 GLU CB C -8.065 -1.798 7.564 1.00 . A A . 41 GLU CB 1 1 14 21123 1 1 41 GLU CD C -6.098 -2.108 9.133 1.00 . A A . 41 GLU CD 1 1 14 21124 1 1 41 GLU CG C -7.542 -2.473 8.823 1.00 . A A . 41 GLU CG 1 1 14 21125 1 1 41 GLU H H -7.662 -0.597 5.404 1.00 . A A . 41 GLU H 1 1 14 21126 1 1 41 GLU HA H -6.849 -3.110 6.371 1.00 . A A . 41 GLU HA 1 1 14 21127 1 1 41 GLU HB2 H -7.616 -0.821 7.508 1.00 . A A . 41 GLU HB2 1 1 14 21128 1 1 41 GLU HB3 H -9.137 -1.682 7.656 1.00 . A A . 41 GLU HB3 1 1 14 21129 1 1 41 GLU HG2 H -8.159 -2.174 9.658 1.00 . A A . 41 GLU HG2 1 1 14 21130 1 1 41 GLU HG3 H -7.608 -3.543 8.695 1.00 . A A . 41 GLU HG3 1 1 14 21131 1 1 41 GLU N N -7.546 -1.560 5.204 1.00 . A A . 41 GLU N 1 1 14 21132 1 1 41 GLU O O -8.925 -4.645 6.246 1.00 . A A . 41 GLU O 1 1 14 21133 1 1 41 GLU OE1 O -5.605 -1.077 8.625 1.00 . A A . 41 GLU OE1 1 1 14 21134 1 1 41 GLU OE2 O -5.454 -2.831 9.919 1.00 . A A . 41 GLU OE2 1 1 14 21135 1 1 42 LYS C C -10.644 -4.666 3.531 1.00 . A A . 42 LYS C 1 1 14 21136 1 1 42 LYS CA C -11.010 -3.670 4.633 1.00 . A A . 42 LYS CA 1 1 14 21137 1 1 42 LYS CB C -12.080 -2.688 4.131 1.00 . A A . 42 LYS CB 1 1 14 21138 1 1 42 LYS CD C -14.070 -4.123 4.679 1.00 . A A . 42 LYS CD 1 1 14 21139 1 1 42 LYS CE C -15.369 -4.717 4.163 1.00 . A A . 42 LYS CE 1 1 14 21140 1 1 42 LYS CG C -13.342 -3.345 3.596 1.00 . A A . 42 LYS CG 1 1 14 21141 1 1 42 LYS H H -9.746 -1.994 4.831 1.00 . A A . 42 LYS H 1 1 14 21142 1 1 42 LYS HA H -11.405 -4.215 5.475 1.00 . A A . 42 LYS HA 1 1 14 21143 1 1 42 LYS HB2 H -12.363 -2.044 4.951 1.00 . A A . 42 LYS HB2 1 1 14 21144 1 1 42 LYS HB3 H -11.654 -2.077 3.345 1.00 . A A . 42 LYS HB3 1 1 14 21145 1 1 42 LYS HD2 H -13.432 -4.924 5.023 1.00 . A A . 42 LYS HD2 1 1 14 21146 1 1 42 LYS HD3 H -14.290 -3.458 5.501 1.00 . A A . 42 LYS HD3 1 1 14 21147 1 1 42 LYS HE2 H -15.151 -5.343 3.310 1.00 . A A . 42 LYS HE2 1 1 14 21148 1 1 42 LYS HE3 H -15.811 -5.316 4.944 1.00 . A A . 42 LYS HE3 1 1 14 21149 1 1 42 LYS HG2 H -14.001 -2.579 3.216 1.00 . A A . 42 LYS HG2 1 1 14 21150 1 1 42 LYS HG3 H -13.074 -4.021 2.798 1.00 . A A . 42 LYS HG3 1 1 14 21151 1 1 42 LYS HZ1 H -15.924 -3.068 3.011 1.00 . A A . 42 LYS HZ1 1 1 14 21152 1 1 42 LYS HZ2 H -16.580 -3.066 4.568 1.00 . A A . 42 LYS HZ2 1 1 14 21153 1 1 42 LYS HZ3 H -17.206 -4.099 3.386 1.00 . A A . 42 LYS HZ3 1 1 14 21154 1 1 42 LYS N N -9.841 -2.932 5.095 1.00 . A A . 42 LYS N 1 1 14 21155 1 1 42 LYS NZ N -16.337 -3.665 3.753 1.00 . A A . 42 LYS NZ 1 1 14 21156 1 1 42 LYS O O -11.245 -5.738 3.437 1.00 . A A . 42 LYS O 1 1 14 21157 1 1 43 PHE C C -8.769 -6.548 2.220 1.00 . A A . 43 PHE C 1 1 14 21158 1 1 43 PHE CA C -9.225 -5.216 1.628 1.00 . A A . 43 PHE CA 1 1 14 21159 1 1 43 PHE CB C -8.096 -4.595 0.788 1.00 . A A . 43 PHE CB 1 1 14 21160 1 1 43 PHE CD1 C -9.759 -3.058 -0.282 1.00 . A A . 43 PHE CD1 1 1 14 21161 1 1 43 PHE CD2 C -7.519 -2.297 -0.018 1.00 . A A . 43 PHE CD2 1 1 14 21162 1 1 43 PHE CE1 C -10.098 -1.862 -0.876 1.00 . A A . 43 PHE CE1 1 1 14 21163 1 1 43 PHE CE2 C -7.852 -1.100 -0.615 1.00 . A A . 43 PHE CE2 1 1 14 21164 1 1 43 PHE CG C -8.467 -3.289 0.154 1.00 . A A . 43 PHE CG 1 1 14 21165 1 1 43 PHE CZ C -9.144 -0.884 -1.045 1.00 . A A . 43 PHE CZ 1 1 14 21166 1 1 43 PHE H H -9.252 -3.428 2.784 1.00 . A A . 43 PHE H 1 1 14 21167 1 1 43 PHE HA H -10.078 -5.402 0.980 1.00 . A A . 43 PHE HA 1 1 14 21168 1 1 43 PHE HB2 H -7.237 -4.426 1.419 1.00 . A A . 43 PHE HB2 1 1 14 21169 1 1 43 PHE HB3 H -7.823 -5.285 -0.019 1.00 . A A . 43 PHE HB3 1 1 14 21170 1 1 43 PHE HD1 H -10.507 -3.823 -0.147 1.00 . A A . 43 PHE HD1 1 1 14 21171 1 1 43 PHE HD2 H -6.506 -2.467 0.317 1.00 . A A . 43 PHE HD2 1 1 14 21172 1 1 43 PHE HE1 H -11.111 -1.694 -1.213 1.00 . A A . 43 PHE HE1 1 1 14 21173 1 1 43 PHE HE2 H -7.104 -0.333 -0.745 1.00 . A A . 43 PHE HE2 1 1 14 21174 1 1 43 PHE HZ H -9.408 0.053 -1.511 1.00 . A A . 43 PHE HZ 1 1 14 21175 1 1 43 PHE N N -9.670 -4.314 2.693 1.00 . A A . 43 PHE N 1 1 14 21176 1 1 43 PHE O O -9.330 -7.596 1.903 1.00 . A A . 43 PHE O 1 1 14 21177 1 1 44 SER C C -8.193 -8.312 4.746 1.00 . A A . 44 SER C 1 1 14 21178 1 1 44 SER CA C -7.246 -7.734 3.692 1.00 . A A . 44 SER CA 1 1 14 21179 1 1 44 SER CB C -5.870 -7.473 4.283 1.00 . A A . 44 SER CB 1 1 14 21180 1 1 44 SER H H -7.441 -5.639 3.434 1.00 . A A . 44 SER H 1 1 14 21181 1 1 44 SER HA H -7.142 -8.462 2.888 1.00 . A A . 44 SER HA 1 1 14 21182 1 1 44 SER HB2 H -5.529 -8.371 4.772 1.00 . A A . 44 SER HB2 1 1 14 21183 1 1 44 SER HB3 H -5.185 -7.216 3.489 1.00 . A A . 44 SER HB3 1 1 14 21184 1 1 44 SER HG H -5.230 -5.761 4.993 1.00 . A A . 44 SER HG 1 1 14 21185 1 1 44 SER N N -7.791 -6.509 3.123 1.00 . A A . 44 SER N 1 1 14 21186 1 1 44 SER O O -8.038 -9.452 5.177 1.00 . A A . 44 SER O 1 1 14 21187 1 1 44 SER OG O -5.906 -6.409 5.220 1.00 . A A . 44 SER OG 1 1 14 21188 1 1 45 GLU C C -11.042 -9.046 5.255 1.00 . A A . 45 GLU C 1 1 14 21189 1 1 45 GLU CA C -10.233 -8.010 6.029 1.00 . A A . 45 GLU CA 1 1 14 21190 1 1 45 GLU CB C -11.146 -6.867 6.470 1.00 . A A . 45 GLU CB 1 1 14 21191 1 1 45 GLU CD C -13.288 -6.218 7.622 1.00 . A A . 45 GLU CD 1 1 14 21192 1 1 45 GLU CG C -12.249 -7.297 7.421 1.00 . A A . 45 GLU CG 1 1 14 21193 1 1 45 GLU H H -9.139 -6.557 4.941 1.00 . A A . 45 GLU H 1 1 14 21194 1 1 45 GLU HA H -9.794 -8.476 6.896 1.00 . A A . 45 GLU HA 1 1 14 21195 1 1 45 GLU HB2 H -10.549 -6.116 6.963 1.00 . A A . 45 GLU HB2 1 1 14 21196 1 1 45 GLU HB3 H -11.606 -6.432 5.595 1.00 . A A . 45 GLU HB3 1 1 14 21197 1 1 45 GLU HG2 H -12.734 -8.174 7.020 1.00 . A A . 45 GLU HG2 1 1 14 21198 1 1 45 GLU HG3 H -11.808 -7.536 8.379 1.00 . A A . 45 GLU HG3 1 1 14 21199 1 1 45 GLU N N -9.158 -7.509 5.182 1.00 . A A . 45 GLU N 1 1 14 21200 1 1 45 GLU O O -11.518 -10.037 5.813 1.00 . A A . 45 GLU O 1 1 14 21201 1 1 45 GLU OE1 O -13.006 -5.243 8.348 1.00 . A A . 45 GLU OE1 1 1 14 21202 1 1 45 GLU OE2 O -14.390 -6.343 7.050 1.00 . A A . 45 GLU OE2 1 1 14 21203 1 1 46 GLN C C -10.947 -10.820 2.623 1.00 . A A . 46 GLN C 1 1 14 21204 1 1 46 GLN CA C -11.884 -9.713 3.079 1.00 . A A . 46 GLN CA 1 1 14 21205 1 1 46 GLN CB C -12.443 -8.954 1.873 1.00 . A A . 46 GLN CB 1 1 14 21206 1 1 46 GLN CD C -13.919 -7.065 1.069 1.00 . A A . 46 GLN CD 1 1 14 21207 1 1 46 GLN CG C -13.493 -7.919 2.245 1.00 . A A . 46 GLN CG 1 1 14 21208 1 1 46 GLN H H -10.770 -8.002 3.574 1.00 . A A . 46 GLN H 1 1 14 21209 1 1 46 GLN HA H -12.697 -10.146 3.637 1.00 . A A . 46 GLN HA 1 1 14 21210 1 1 46 GLN HB2 H -11.630 -8.448 1.373 1.00 . A A . 46 GLN HB2 1 1 14 21211 1 1 46 GLN HB3 H -12.890 -9.662 1.192 1.00 . A A . 46 GLN HB3 1 1 14 21212 1 1 46 GLN HE21 H -12.532 -5.719 1.520 1.00 . A A . 46 GLN HE21 1 1 14 21213 1 1 46 GLN HE22 H -13.515 -5.352 0.142 1.00 . A A . 46 GLN HE22 1 1 14 21214 1 1 46 GLN HG2 H -14.362 -8.431 2.630 1.00 . A A . 46 GLN HG2 1 1 14 21215 1 1 46 GLN HG3 H -13.089 -7.274 3.011 1.00 . A A . 46 GLN HG3 1 1 14 21216 1 1 46 GLN N N -11.175 -8.808 3.955 1.00 . A A . 46 GLN N 1 1 14 21217 1 1 46 GLN NE2 N -13.254 -5.934 0.890 1.00 . A A . 46 GLN NE2 1 1 14 21218 1 1 46 GLN O O -11.309 -11.997 2.626 1.00 . A A . 46 GLN O 1 1 14 21219 1 1 46 GLN OE1 O -14.844 -7.414 0.333 1.00 . A A . 46 GLN OE1 1 1 14 21220 1 1 47 TYR C C -7.400 -11.197 2.530 1.00 . A A . 47 TYR C 1 1 14 21221 1 1 47 TYR CA C -8.737 -11.394 1.810 1.00 . A A . 47 TYR CA 1 1 14 21222 1 1 47 TYR CB C -8.569 -11.324 0.291 1.00 . A A . 47 TYR CB 1 1 14 21223 1 1 47 TYR CD1 C -7.503 -9.055 -0.088 1.00 . A A . 47 TYR CD1 1 1 14 21224 1 1 47 TYR CD2 C -9.623 -9.500 -1.074 1.00 . A A . 47 TYR CD2 1 1 14 21225 1 1 47 TYR CE1 C -7.509 -7.791 -0.639 1.00 . A A . 47 TYR CE1 1 1 14 21226 1 1 47 TYR CE2 C -9.636 -8.240 -1.627 1.00 . A A . 47 TYR CE2 1 1 14 21227 1 1 47 TYR CG C -8.561 -9.931 -0.296 1.00 . A A . 47 TYR CG 1 1 14 21228 1 1 47 TYR CZ C -8.578 -7.390 -1.409 1.00 . A A . 47 TYR CZ 1 1 14 21229 1 1 47 TYR H H -9.512 -9.479 2.242 1.00 . A A . 47 TYR H 1 1 14 21230 1 1 47 TYR HA H -9.109 -12.374 2.061 1.00 . A A . 47 TYR HA 1 1 14 21231 1 1 47 TYR HB2 H -7.641 -11.799 0.019 1.00 . A A . 47 TYR HB2 1 1 14 21232 1 1 47 TYR HB3 H -9.386 -11.861 -0.160 1.00 . A A . 47 TYR HB3 1 1 14 21233 1 1 47 TYR HD1 H -6.667 -9.372 0.529 1.00 . A A . 47 TYR HD1 1 1 14 21234 1 1 47 TYR HD2 H -10.454 -10.171 -1.242 1.00 . A A . 47 TYR HD2 1 1 14 21235 1 1 47 TYR HE1 H -6.678 -7.124 -0.468 1.00 . A A . 47 TYR HE1 1 1 14 21236 1 1 47 TYR HE2 H -10.471 -7.926 -2.228 1.00 . A A . 47 TYR HE2 1 1 14 21237 1 1 47 TYR HH H -7.708 -5.883 -2.211 1.00 . A A . 47 TYR HH 1 1 14 21238 1 1 47 TYR N N -9.736 -10.436 2.245 1.00 . A A . 47 TYR N 1 1 14 21239 1 1 47 TYR O O -6.524 -10.470 2.073 1.00 . A A . 47 TYR O 1 1 14 21240 1 1 47 TYR OH O -8.596 -6.130 -1.950 1.00 . A A . 47 TYR OH 1 1 14 21241 1 1 48 PRO C C -4.862 -12.598 3.900 1.00 . A A . 48 PRO C 1 1 14 21242 1 1 48 PRO CA C -5.989 -11.738 4.459 1.00 . A A . 48 PRO CA 1 1 14 21243 1 1 48 PRO CB C -6.415 -12.219 5.838 1.00 . A A . 48 PRO CB 1 1 14 21244 1 1 48 PRO CD C -8.181 -12.780 4.311 1.00 . A A . 48 PRO CD 1 1 14 21245 1 1 48 PRO CG C -7.472 -13.234 5.565 1.00 . A A . 48 PRO CG 1 1 14 21246 1 1 48 PRO HA H -5.661 -10.711 4.518 1.00 . A A . 48 PRO HA 1 1 14 21247 1 1 48 PRO HB2 H -5.567 -12.644 6.347 1.00 . A A . 48 PRO HB2 1 1 14 21248 1 1 48 PRO HB3 H -6.805 -11.389 6.406 1.00 . A A . 48 PRO HB3 1 1 14 21249 1 1 48 PRO HD2 H -8.389 -13.624 3.670 1.00 . A A . 48 PRO HD2 1 1 14 21250 1 1 48 PRO HD3 H -9.096 -12.263 4.562 1.00 . A A . 48 PRO HD3 1 1 14 21251 1 1 48 PRO HG2 H -7.019 -14.201 5.408 1.00 . A A . 48 PRO HG2 1 1 14 21252 1 1 48 PRO HG3 H -8.165 -13.274 6.393 1.00 . A A . 48 PRO HG3 1 1 14 21253 1 1 48 PRO N N -7.216 -11.861 3.676 1.00 . A A . 48 PRO N 1 1 14 21254 1 1 48 PRO O O -3.753 -12.614 4.436 1.00 . A A . 48 PRO O 1 1 14 21255 1 1 49 GLN C C -3.274 -13.297 1.266 1.00 . A A . 49 GLN C 1 1 14 21256 1 1 49 GLN CA C -4.162 -14.155 2.165 1.00 . A A . 49 GLN CA 1 1 14 21257 1 1 49 GLN CB C -4.831 -15.283 1.380 1.00 . A A . 49 GLN CB 1 1 14 21258 1 1 49 GLN CD C -6.131 -13.966 -0.316 1.00 . A A . 49 GLN CD 1 1 14 21259 1 1 49 GLN CG C -5.019 -14.961 -0.075 1.00 . A A . 49 GLN CG 1 1 14 21260 1 1 49 GLN H H -6.070 -13.286 2.464 1.00 . A A . 49 GLN H 1 1 14 21261 1 1 49 GLN HA H -3.543 -14.589 2.916 1.00 . A A . 49 GLN HA 1 1 14 21262 1 1 49 GLN HB2 H -4.223 -16.171 1.456 1.00 . A A . 49 GLN HB2 1 1 14 21263 1 1 49 GLN HB3 H -5.800 -15.478 1.813 1.00 . A A . 49 GLN HB3 1 1 14 21264 1 1 49 GLN HE21 H -5.175 -13.255 -1.900 1.00 . A A . 49 GLN HE21 1 1 14 21265 1 1 49 GLN HE22 H -6.691 -12.504 -1.537 1.00 . A A . 49 GLN HE22 1 1 14 21266 1 1 49 GLN HG2 H -4.093 -14.536 -0.423 1.00 . A A . 49 GLN HG2 1 1 14 21267 1 1 49 GLN HG3 H -5.233 -15.872 -0.617 1.00 . A A . 49 GLN HG3 1 1 14 21268 1 1 49 GLN N N -5.158 -13.321 2.825 1.00 . A A . 49 GLN N 1 1 14 21269 1 1 49 GLN NE2 N -5.985 -13.161 -1.352 1.00 . A A . 49 GLN NE2 1 1 14 21270 1 1 49 GLN O O -2.307 -13.781 0.679 1.00 . A A . 49 GLN O 1 1 14 21271 1 1 49 GLN OE1 O -7.108 -13.919 0.432 1.00 . A A . 49 GLN OE1 1 1 14 21272 1 1 50 ALA C C -1.948 -10.322 1.570 1.00 . A A . 50 ALA C 1 1 14 21273 1 1 50 ALA CA C -2.749 -11.046 0.510 1.00 . A A . 50 ALA CA 1 1 14 21274 1 1 50 ALA CB C -3.586 -10.055 -0.280 1.00 . A A . 50 ALA CB 1 1 14 21275 1 1 50 ALA H H -4.440 -11.700 1.605 1.00 . A A . 50 ALA H 1 1 14 21276 1 1 50 ALA HA H -2.084 -11.567 -0.169 1.00 . A A . 50 ALA HA 1 1 14 21277 1 1 50 ALA HB1 H -4.269 -9.551 0.388 1.00 . A A . 50 ALA HB1 1 1 14 21278 1 1 50 ALA HB2 H -4.144 -10.577 -1.043 1.00 . A A . 50 ALA HB2 1 1 14 21279 1 1 50 ALA HB3 H -2.935 -9.326 -0.741 1.00 . A A . 50 ALA HB3 1 1 14 21280 1 1 50 ALA N N -3.602 -12.012 1.186 1.00 . A A . 50 ALA N 1 1 14 21281 1 1 50 ALA O O -2.296 -10.384 2.748 1.00 . A A . 50 ALA O 1 1 14 21282 1 1 51 ASP C C -0.505 -7.576 2.412 1.00 . A A . 51 ASP C 1 1 14 21283 1 1 51 ASP CA C -0.060 -8.996 2.190 1.00 . A A . 51 ASP CA 1 1 14 21284 1 1 51 ASP CB C 1.426 -9.038 1.851 1.00 . A A . 51 ASP CB 1 1 14 21285 1 1 51 ASP CG C 2.101 -10.256 2.439 1.00 . A A . 51 ASP CG 1 1 14 21286 1 1 51 ASP H H -0.638 -9.594 0.239 1.00 . A A . 51 ASP H 1 1 14 21287 1 1 51 ASP HA H -0.213 -9.536 3.110 1.00 . A A . 51 ASP HA 1 1 14 21288 1 1 51 ASP HB2 H 1.559 -9.052 0.786 1.00 . A A . 51 ASP HB2 1 1 14 21289 1 1 51 ASP HB3 H 1.897 -8.159 2.254 1.00 . A A . 51 ASP HB3 1 1 14 21290 1 1 51 ASP N N -0.878 -9.652 1.191 1.00 . A A . 51 ASP N 1 1 14 21291 1 1 51 ASP O O -0.844 -6.857 1.476 1.00 . A A . 51 ASP O 1 1 14 21292 1 1 51 ASP OD1 O 1.670 -11.381 2.139 1.00 . A A . 51 ASP OD1 1 1 14 21293 1 1 51 ASP OD2 O 3.051 -10.090 3.229 1.00 . A A . 51 ASP OD2 1 1 14 21294 1 1 52 PHE C C 0.051 -5.108 4.815 1.00 . A A . 52 PHE C 1 1 14 21295 1 1 52 PHE CA C -1.017 -5.909 4.088 1.00 . A A . 52 PHE CA 1 1 14 21296 1 1 52 PHE CB C -2.229 -6.140 4.998 1.00 . A A . 52 PHE CB 1 1 14 21297 1 1 52 PHE CD1 C -1.372 -7.434 6.985 1.00 . A A . 52 PHE CD1 1 1 14 21298 1 1 52 PHE CD2 C -2.791 -8.553 5.432 1.00 . A A . 52 PHE CD2 1 1 14 21299 1 1 52 PHE CE1 C -1.273 -8.589 7.734 1.00 . A A . 52 PHE CE1 1 1 14 21300 1 1 52 PHE CE2 C -2.695 -9.712 6.176 1.00 . A A . 52 PHE CE2 1 1 14 21301 1 1 52 PHE CG C -2.131 -7.399 5.826 1.00 . A A . 52 PHE CG 1 1 14 21302 1 1 52 PHE CZ C -1.934 -9.730 7.329 1.00 . A A . 52 PHE CZ 1 1 14 21303 1 1 52 PHE H H -0.109 -7.787 4.346 1.00 . A A . 52 PHE H 1 1 14 21304 1 1 52 PHE HA H -1.330 -5.368 3.209 1.00 . A A . 52 PHE HA 1 1 14 21305 1 1 52 PHE HB2 H -2.321 -5.308 5.675 1.00 . A A . 52 PHE HB2 1 1 14 21306 1 1 52 PHE HB3 H -3.120 -6.206 4.392 1.00 . A A . 52 PHE HB3 1 1 14 21307 1 1 52 PHE HD1 H -0.853 -6.543 7.304 1.00 . A A . 52 PHE HD1 1 1 14 21308 1 1 52 PHE HD2 H -3.384 -8.541 4.530 1.00 . A A . 52 PHE HD2 1 1 14 21309 1 1 52 PHE HE1 H -0.679 -8.600 8.635 1.00 . A A . 52 PHE HE1 1 1 14 21310 1 1 52 PHE HE2 H -3.214 -10.604 5.857 1.00 . A A . 52 PHE HE2 1 1 14 21311 1 1 52 PHE HZ H -1.857 -10.636 7.912 1.00 . A A . 52 PHE HZ 1 1 14 21312 1 1 52 PHE N N -0.494 -7.188 3.669 1.00 . A A . 52 PHE N 1 1 14 21313 1 1 52 PHE O O 0.498 -5.484 5.899 1.00 . A A . 52 PHE O 1 1 14 21314 1 1 53 TYR C C 1.142 -1.690 4.636 1.00 . A A . 53 TYR C 1 1 14 21315 1 1 53 TYR CA C 1.471 -3.155 4.835 1.00 . A A . 53 TYR CA 1 1 14 21316 1 1 53 TYR CB C 2.849 -3.479 4.262 1.00 . A A . 53 TYR CB 1 1 14 21317 1 1 53 TYR CD1 C 3.843 -5.263 5.746 1.00 . A A . 53 TYR CD1 1 1 14 21318 1 1 53 TYR CD2 C 3.182 -5.878 3.541 1.00 . A A . 53 TYR CD2 1 1 14 21319 1 1 53 TYR CE1 C 4.255 -6.557 5.988 1.00 . A A . 53 TYR CE1 1 1 14 21320 1 1 53 TYR CE2 C 3.593 -7.175 3.776 1.00 . A A . 53 TYR CE2 1 1 14 21321 1 1 53 TYR CG C 3.299 -4.901 4.521 1.00 . A A . 53 TYR CG 1 1 14 21322 1 1 53 TYR CZ C 4.130 -7.509 5.002 1.00 . A A . 53 TYR CZ 1 1 14 21323 1 1 53 TYR H H 0.067 -3.735 3.360 1.00 . A A . 53 TYR H 1 1 14 21324 1 1 53 TYR HA H 1.471 -3.359 5.895 1.00 . A A . 53 TYR HA 1 1 14 21325 1 1 53 TYR HB2 H 2.836 -3.328 3.193 1.00 . A A . 53 TYR HB2 1 1 14 21326 1 1 53 TYR HB3 H 3.574 -2.815 4.706 1.00 . A A . 53 TYR HB3 1 1 14 21327 1 1 53 TYR HD1 H 3.942 -4.514 6.518 1.00 . A A . 53 TYR HD1 1 1 14 21328 1 1 53 TYR HD2 H 2.762 -5.612 2.582 1.00 . A A . 53 TYR HD2 1 1 14 21329 1 1 53 TYR HE1 H 4.674 -6.818 6.949 1.00 . A A . 53 TYR HE1 1 1 14 21330 1 1 53 TYR HE2 H 3.496 -7.924 2.997 1.00 . A A . 53 TYR HE2 1 1 14 21331 1 1 53 TYR HH H 4.861 -9.189 4.424 1.00 . A A . 53 TYR HH 1 1 14 21332 1 1 53 TYR N N 0.456 -3.997 4.228 1.00 . A A . 53 TYR N 1 1 14 21333 1 1 53 TYR O O 0.533 -1.315 3.642 1.00 . A A . 53 TYR O 1 1 14 21334 1 1 53 TYR OH O 4.536 -8.801 5.245 1.00 . A A . 53 TYR OH 1 1 14 21335 1 1 54 LYS C C 2.258 1.366 6.263 1.00 . A A . 54 LYS C 1 1 14 21336 1 1 54 LYS CA C 1.157 0.528 5.617 1.00 . A A . 54 LYS CA 1 1 14 21337 1 1 54 LYS CB C -0.159 0.664 6.389 1.00 . A A . 54 LYS CB 1 1 14 21338 1 1 54 LYS CD C -1.347 0.124 8.555 1.00 . A A . 54 LYS CD 1 1 14 21339 1 1 54 LYS CE C -2.399 1.196 8.323 1.00 . A A . 54 LYS CE 1 1 14 21340 1 1 54 LYS CG C -0.018 0.451 7.889 1.00 . A A . 54 LYS CG 1 1 14 21341 1 1 54 LYS H H 2.092 -1.225 6.328 1.00 . A A . 54 LYS H 1 1 14 21342 1 1 54 LYS HA H 1.011 0.856 4.600 1.00 . A A . 54 LYS HA 1 1 14 21343 1 1 54 LYS HB2 H -0.564 1.647 6.221 1.00 . A A . 54 LYS HB2 1 1 14 21344 1 1 54 LYS HB3 H -0.850 -0.074 6.009 1.00 . A A . 54 LYS HB3 1 1 14 21345 1 1 54 LYS HD2 H -1.711 -0.808 8.157 1.00 . A A . 54 LYS HD2 1 1 14 21346 1 1 54 LYS HD3 H -1.185 0.018 9.617 1.00 . A A . 54 LYS HD3 1 1 14 21347 1 1 54 LYS HE2 H -2.002 2.148 8.644 1.00 . A A . 54 LYS HE2 1 1 14 21348 1 1 54 LYS HE3 H -2.628 1.238 7.269 1.00 . A A . 54 LYS HE3 1 1 14 21349 1 1 54 LYS HG2 H 0.665 -0.366 8.060 1.00 . A A . 54 LYS HG2 1 1 14 21350 1 1 54 LYS HG3 H 0.381 1.351 8.330 1.00 . A A . 54 LYS HG3 1 1 14 21351 1 1 54 LYS HZ1 H -4.094 0.031 8.732 1.00 . A A . 54 LYS HZ1 1 1 14 21352 1 1 54 LYS HZ2 H -4.321 1.693 8.971 1.00 . A A . 54 LYS HZ2 1 1 14 21353 1 1 54 LYS HZ3 H -3.432 0.795 10.093 1.00 . A A . 54 LYS HZ3 1 1 14 21354 1 1 54 LYS N N 1.536 -0.871 5.597 1.00 . A A . 54 LYS N 1 1 14 21355 1 1 54 LYS NZ N -3.647 0.909 9.080 1.00 . A A . 54 LYS NZ 1 1 14 21356 1 1 54 LYS O O 3.031 0.857 7.077 1.00 . A A . 54 LYS O 1 1 14 21357 1 1 55 LEU C C 2.962 4.986 6.194 1.00 . A A . 55 LEU C 1 1 14 21358 1 1 55 LEU CA C 3.358 3.528 6.426 1.00 . A A . 55 LEU CA 1 1 14 21359 1 1 55 LEU CB C 4.715 3.203 5.782 1.00 . A A . 55 LEU CB 1 1 14 21360 1 1 55 LEU CD1 C 7.196 3.421 6.030 1.00 . A A . 55 LEU CD1 1 1 14 21361 1 1 55 LEU CD2 C 5.872 5.309 5.106 1.00 . A A . 55 LEU CD2 1 1 14 21362 1 1 55 LEU CG C 5.868 4.158 6.095 1.00 . A A . 55 LEU CG 1 1 14 21363 1 1 55 LEU H H 1.731 2.982 5.194 1.00 . A A . 55 LEU H 1 1 14 21364 1 1 55 LEU HA H 3.420 3.348 7.489 1.00 . A A . 55 LEU HA 1 1 14 21365 1 1 55 LEU HB2 H 5.005 2.214 6.102 1.00 . A A . 55 LEU HB2 1 1 14 21366 1 1 55 LEU HB3 H 4.578 3.185 4.710 1.00 . A A . 55 LEU HB3 1 1 14 21367 1 1 55 LEU HD11 H 7.308 2.967 5.056 1.00 . A A . 55 LEU HD11 1 1 14 21368 1 1 55 LEU HD12 H 7.219 2.655 6.790 1.00 . A A . 55 LEU HD12 1 1 14 21369 1 1 55 LEU HD13 H 8.003 4.118 6.196 1.00 . A A . 55 LEU HD13 1 1 14 21370 1 1 55 LEU HD21 H 6.513 6.097 5.468 1.00 . A A . 55 LEU HD21 1 1 14 21371 1 1 55 LEU HD22 H 4.863 5.687 5.001 1.00 . A A . 55 LEU HD22 1 1 14 21372 1 1 55 LEU HD23 H 6.228 4.962 4.148 1.00 . A A . 55 LEU HD23 1 1 14 21373 1 1 55 LEU HG H 5.748 4.561 7.089 1.00 . A A . 55 LEU HG 1 1 14 21374 1 1 55 LEU N N 2.350 2.635 5.879 1.00 . A A . 55 LEU N 1 1 14 21375 1 1 55 LEU O O 2.289 5.303 5.209 1.00 . A A . 55 LEU O 1 1 14 21376 1 1 56 ASP C C 4.428 7.967 6.430 1.00 . A A . 56 ASP C 1 1 14 21377 1 1 56 ASP CA C 3.155 7.291 6.924 1.00 . A A . 56 ASP CA 1 1 14 21378 1 1 56 ASP CB C 2.687 7.955 8.214 1.00 . A A . 56 ASP CB 1 1 14 21379 1 1 56 ASP CG C 3.695 7.893 9.338 1.00 . A A . 56 ASP CG 1 1 14 21380 1 1 56 ASP H H 3.802 5.561 7.922 1.00 . A A . 56 ASP H 1 1 14 21381 1 1 56 ASP HA H 2.389 7.413 6.173 1.00 . A A . 56 ASP HA 1 1 14 21382 1 1 56 ASP HB2 H 2.509 8.987 8.004 1.00 . A A . 56 ASP HB2 1 1 14 21383 1 1 56 ASP HB3 H 1.770 7.491 8.545 1.00 . A A . 56 ASP HB3 1 1 14 21384 1 1 56 ASP N N 3.364 5.870 7.106 1.00 . A A . 56 ASP N 1 1 14 21385 1 1 56 ASP O O 5.510 7.790 6.992 1.00 . A A . 56 ASP O 1 1 14 21386 1 1 56 ASP OD1 O 3.858 6.812 9.948 1.00 . A A . 56 ASP OD1 1 1 14 21387 1 1 56 ASP OD2 O 4.311 8.939 9.626 1.00 . A A . 56 ASP OD2 1 1 14 21388 1 1 57 VAL C C 5.901 10.582 5.615 1.00 . A A . 57 VAL C 1 1 14 21389 1 1 57 VAL CA C 5.411 9.426 4.748 1.00 . A A . 57 VAL CA 1 1 14 21390 1 1 57 VAL CB C 5.017 9.960 3.359 1.00 . A A . 57 VAL CB 1 1 14 21391 1 1 57 VAL CG1 C 4.178 8.924 2.624 1.00 . A A . 57 VAL CG1 1 1 14 21392 1 1 57 VAL CG2 C 4.272 11.282 3.491 1.00 . A A . 57 VAL CG2 1 1 14 21393 1 1 57 VAL H H 3.389 8.855 4.974 1.00 . A A . 57 VAL H 1 1 14 21394 1 1 57 VAL HA H 6.211 8.711 4.625 1.00 . A A . 57 VAL HA 1 1 14 21395 1 1 57 VAL HB H 5.919 10.132 2.791 1.00 . A A . 57 VAL HB 1 1 14 21396 1 1 57 VAL HG11 H 3.209 8.848 3.099 1.00 . A A . 57 VAL HG11 1 1 14 21397 1 1 57 VAL HG12 H 4.674 7.966 2.665 1.00 . A A . 57 VAL HG12 1 1 14 21398 1 1 57 VAL HG13 H 4.053 9.218 1.595 1.00 . A A . 57 VAL HG13 1 1 14 21399 1 1 57 VAL HG21 H 4.955 12.047 3.827 1.00 . A A . 57 VAL HG21 1 1 14 21400 1 1 57 VAL HG22 H 3.474 11.172 4.208 1.00 . A A . 57 VAL HG22 1 1 14 21401 1 1 57 VAL HG23 H 3.858 11.564 2.537 1.00 . A A . 57 VAL HG23 1 1 14 21402 1 1 57 VAL N N 4.285 8.746 5.370 1.00 . A A . 57 VAL N 1 1 14 21403 1 1 57 VAL O O 6.965 11.151 5.372 1.00 . A A . 57 VAL O 1 1 14 21404 1 1 58 ASP C C 6.660 11.558 8.383 1.00 . A A . 58 ASP C 1 1 14 21405 1 1 58 ASP CA C 5.473 11.996 7.538 1.00 . A A . 58 ASP CA 1 1 14 21406 1 1 58 ASP CB C 4.289 12.364 8.428 1.00 . A A . 58 ASP CB 1 1 14 21407 1 1 58 ASP CG C 4.630 13.462 9.411 1.00 . A A . 58 ASP CG 1 1 14 21408 1 1 58 ASP H H 4.273 10.444 6.759 1.00 . A A . 58 ASP H 1 1 14 21409 1 1 58 ASP HA H 5.758 12.858 6.953 1.00 . A A . 58 ASP HA 1 1 14 21410 1 1 58 ASP HB2 H 3.473 12.701 7.808 1.00 . A A . 58 ASP HB2 1 1 14 21411 1 1 58 ASP HB3 H 3.978 11.492 8.984 1.00 . A A . 58 ASP HB3 1 1 14 21412 1 1 58 ASP N N 5.111 10.930 6.622 1.00 . A A . 58 ASP N 1 1 14 21413 1 1 58 ASP O O 7.608 12.318 8.591 1.00 . A A . 58 ASP O 1 1 14 21414 1 1 58 ASP OD1 O 4.860 14.609 8.971 1.00 . A A . 58 ASP OD1 1 1 14 21415 1 1 58 ASP OD2 O 4.661 13.185 10.627 1.00 . A A . 58 ASP OD2 1 1 14 21416 1 1 59 GLU C C 8.764 9.205 8.537 1.00 . A A . 59 GLU C 1 1 14 21417 1 1 59 GLU CA C 7.738 9.721 9.545 1.00 . A A . 59 GLU CA 1 1 14 21418 1 1 59 GLU CB C 7.287 8.577 10.458 1.00 . A A . 59 GLU CB 1 1 14 21419 1 1 59 GLU CD C 7.508 9.687 12.724 1.00 . A A . 59 GLU CD 1 1 14 21420 1 1 59 GLU CG C 6.575 9.037 11.723 1.00 . A A . 59 GLU CG 1 1 14 21421 1 1 59 GLU H H 5.752 9.817 8.791 1.00 . A A . 59 GLU H 1 1 14 21422 1 1 59 GLU HA H 8.204 10.485 10.148 1.00 . A A . 59 GLU HA 1 1 14 21423 1 1 59 GLU HB2 H 6.616 7.936 9.906 1.00 . A A . 59 GLU HB2 1 1 14 21424 1 1 59 GLU HB3 H 8.156 8.004 10.749 1.00 . A A . 59 GLU HB3 1 1 14 21425 1 1 59 GLU HG2 H 5.817 9.753 11.449 1.00 . A A . 59 GLU HG2 1 1 14 21426 1 1 59 GLU HG3 H 6.108 8.182 12.190 1.00 . A A . 59 GLU HG3 1 1 14 21427 1 1 59 GLU N N 6.600 10.326 8.867 1.00 . A A . 59 GLU N 1 1 14 21428 1 1 59 GLU O O 9.966 9.367 8.738 1.00 . A A . 59 GLU O 1 1 14 21429 1 1 59 GLU OE1 O 7.739 10.912 12.632 1.00 . A A . 59 GLU OE1 1 1 14 21430 1 1 59 GLU OE2 O 8.016 8.974 13.615 1.00 . A A . 59 GLU OE2 1 1 14 21431 1 1 60 LEU C C 9.036 8.541 5.063 1.00 . A A . 60 LEU C 1 1 14 21432 1 1 60 LEU CA C 9.222 7.984 6.480 1.00 . A A . 60 LEU CA 1 1 14 21433 1 1 60 LEU CB C 9.093 6.457 6.466 1.00 . A A . 60 LEU CB 1 1 14 21434 1 1 60 LEU CD1 C 11.247 6.218 7.747 1.00 . A A . 60 LEU CD1 1 1 14 21435 1 1 60 LEU CD2 C 9.063 5.817 8.906 1.00 . A A . 60 LEU CD2 1 1 14 21436 1 1 60 LEU CG C 9.822 5.709 7.592 1.00 . A A . 60 LEU CG 1 1 14 21437 1 1 60 LEU H H 7.317 8.516 7.310 1.00 . A A . 60 LEU H 1 1 14 21438 1 1 60 LEU HA H 10.220 8.234 6.802 1.00 . A A . 60 LEU HA 1 1 14 21439 1 1 60 LEU HB2 H 8.045 6.213 6.530 1.00 . A A . 60 LEU HB2 1 1 14 21440 1 1 60 LEU HB3 H 9.471 6.097 5.523 1.00 . A A . 60 LEU HB3 1 1 14 21441 1 1 60 LEU HD11 H 11.748 6.188 6.791 1.00 . A A . 60 LEU HD11 1 1 14 21442 1 1 60 LEU HD12 H 11.778 5.592 8.448 1.00 . A A . 60 LEU HD12 1 1 14 21443 1 1 60 LEU HD13 H 11.231 7.234 8.115 1.00 . A A . 60 LEU HD13 1 1 14 21444 1 1 60 LEU HD21 H 8.080 5.385 8.790 1.00 . A A . 60 LEU HD21 1 1 14 21445 1 1 60 LEU HD22 H 8.969 6.857 9.182 1.00 . A A . 60 LEU HD22 1 1 14 21446 1 1 60 LEU HD23 H 9.601 5.286 9.677 1.00 . A A . 60 LEU HD23 1 1 14 21447 1 1 60 LEU HG H 9.878 4.661 7.330 1.00 . A A . 60 LEU HG 1 1 14 21448 1 1 60 LEU N N 8.298 8.581 7.453 1.00 . A A . 60 LEU N 1 1 14 21449 1 1 60 LEU O O 8.455 7.893 4.179 1.00 . A A . 60 LEU O 1 1 14 21450 1 1 61 GLY C C 10.366 9.782 2.494 1.00 . A A . 61 GLY C 1 1 14 21451 1 1 61 GLY CA C 9.462 10.381 3.554 1.00 . A A . 61 GLY CA 1 1 14 21452 1 1 61 GLY H H 10.089 10.163 5.563 1.00 . A A . 61 GLY H 1 1 14 21453 1 1 61 GLY HA2 H 8.437 10.299 3.222 1.00 . A A . 61 GLY HA2 1 1 14 21454 1 1 61 GLY HA3 H 9.707 11.425 3.671 1.00 . A A . 61 GLY HA3 1 1 14 21455 1 1 61 GLY N N 9.587 9.726 4.841 1.00 . A A . 61 GLY N 1 1 14 21456 1 1 61 GLY O O 9.967 9.651 1.337 1.00 . A A . 61 GLY O 1 1 14 21457 1 1 62 ASP C C 12.078 7.473 1.459 1.00 . A A . 62 ASP C 1 1 14 21458 1 1 62 ASP CA C 12.537 8.842 1.919 1.00 . A A . 62 ASP CA 1 1 14 21459 1 1 62 ASP CB C 13.950 8.759 2.503 1.00 . A A . 62 ASP CB 1 1 14 21460 1 1 62 ASP CG C 14.087 7.714 3.592 1.00 . A A . 62 ASP CG 1 1 14 21461 1 1 62 ASP H H 11.853 9.523 3.814 1.00 . A A . 62 ASP H 1 1 14 21462 1 1 62 ASP HA H 12.553 9.489 1.059 1.00 . A A . 62 ASP HA 1 1 14 21463 1 1 62 ASP HB2 H 14.643 8.513 1.711 1.00 . A A . 62 ASP HB2 1 1 14 21464 1 1 62 ASP HB3 H 14.214 9.719 2.917 1.00 . A A . 62 ASP HB3 1 1 14 21465 1 1 62 ASP N N 11.586 9.410 2.875 1.00 . A A . 62 ASP N 1 1 14 21466 1 1 62 ASP O O 12.428 7.024 0.368 1.00 . A A . 62 ASP O 1 1 14 21467 1 1 62 ASP OD1 O 13.852 8.052 4.770 1.00 . A A . 62 ASP OD1 1 1 14 21468 1 1 62 ASP OD2 O 14.448 6.560 3.274 1.00 . A A . 62 ASP OD2 1 1 14 21469 1 1 63 VAL C C 9.664 5.790 0.810 1.00 . A A . 63 VAL C 1 1 14 21470 1 1 63 VAL CA C 10.682 5.556 1.908 1.00 . A A . 63 VAL CA 1 1 14 21471 1 1 63 VAL CB C 10.004 4.855 3.092 1.00 . A A . 63 VAL CB 1 1 14 21472 1 1 63 VAL CG1 C 9.369 3.551 2.643 1.00 . A A . 63 VAL CG1 1 1 14 21473 1 1 63 VAL CG2 C 10.999 4.589 4.207 1.00 . A A . 63 VAL CG2 1 1 14 21474 1 1 63 VAL H H 11.091 7.204 3.165 1.00 . A A . 63 VAL H 1 1 14 21475 1 1 63 VAL HA H 11.460 4.913 1.528 1.00 . A A . 63 VAL HA 1 1 14 21476 1 1 63 VAL HB H 9.229 5.507 3.466 1.00 . A A . 63 VAL HB 1 1 14 21477 1 1 63 VAL HG11 H 8.594 3.759 1.922 1.00 . A A . 63 VAL HG11 1 1 14 21478 1 1 63 VAL HG12 H 8.944 3.044 3.496 1.00 . A A . 63 VAL HG12 1 1 14 21479 1 1 63 VAL HG13 H 10.121 2.925 2.189 1.00 . A A . 63 VAL HG13 1 1 14 21480 1 1 63 VAL HG21 H 11.698 3.828 3.884 1.00 . A A . 63 VAL HG21 1 1 14 21481 1 1 63 VAL HG22 H 10.472 4.237 5.082 1.00 . A A . 63 VAL HG22 1 1 14 21482 1 1 63 VAL HG23 H 11.532 5.497 4.443 1.00 . A A . 63 VAL HG23 1 1 14 21483 1 1 63 VAL N N 11.281 6.820 2.285 1.00 . A A . 63 VAL N 1 1 14 21484 1 1 63 VAL O O 9.708 5.135 -0.220 1.00 . A A . 63 VAL O 1 1 14 21485 1 1 64 ALA C C 8.498 7.441 -1.320 1.00 . A A . 64 ALA C 1 1 14 21486 1 1 64 ALA CA C 7.800 7.124 -0.001 1.00 . A A . 64 ALA CA 1 1 14 21487 1 1 64 ALA CB C 6.985 8.320 0.457 1.00 . A A . 64 ALA CB 1 1 14 21488 1 1 64 ALA H H 8.750 7.215 1.888 1.00 . A A . 64 ALA H 1 1 14 21489 1 1 64 ALA HA H 7.129 6.291 -0.147 1.00 . A A . 64 ALA HA 1 1 14 21490 1 1 64 ALA HB1 H 6.465 8.073 1.371 1.00 . A A . 64 ALA HB1 1 1 14 21491 1 1 64 ALA HB2 H 6.268 8.578 -0.308 1.00 . A A . 64 ALA HB2 1 1 14 21492 1 1 64 ALA HB3 H 7.642 9.158 0.632 1.00 . A A . 64 ALA HB3 1 1 14 21493 1 1 64 ALA N N 8.768 6.752 1.022 1.00 . A A . 64 ALA N 1 1 14 21494 1 1 64 ALA O O 8.034 7.057 -2.394 1.00 . A A . 64 ALA O 1 1 14 21495 1 1 65 GLN C C 11.033 7.287 -3.071 1.00 . A A . 65 GLN C 1 1 14 21496 1 1 65 GLN CA C 10.405 8.502 -2.398 1.00 . A A . 65 GLN CA 1 1 14 21497 1 1 65 GLN CB C 11.486 9.513 -2.005 1.00 . A A . 65 GLN CB 1 1 14 21498 1 1 65 GLN CD C 12.006 11.763 -0.969 1.00 . A A . 65 GLN CD 1 1 14 21499 1 1 65 GLN CG C 10.927 10.821 -1.468 1.00 . A A . 65 GLN CG 1 1 14 21500 1 1 65 GLN H H 9.979 8.326 -0.322 1.00 . A A . 65 GLN H 1 1 14 21501 1 1 65 GLN HA H 9.723 8.962 -3.097 1.00 . A A . 65 GLN HA 1 1 14 21502 1 1 65 GLN HB2 H 12.113 9.075 -1.242 1.00 . A A . 65 GLN HB2 1 1 14 21503 1 1 65 GLN HB3 H 12.090 9.734 -2.872 1.00 . A A . 65 GLN HB3 1 1 14 21504 1 1 65 GLN HE21 H 11.797 11.072 0.879 1.00 . A A . 65 GLN HE21 1 1 14 21505 1 1 65 GLN HE22 H 12.983 12.314 0.669 1.00 . A A . 65 GLN HE22 1 1 14 21506 1 1 65 GLN HG2 H 10.379 11.315 -2.257 1.00 . A A . 65 GLN HG2 1 1 14 21507 1 1 65 GLN HG3 H 10.256 10.600 -0.649 1.00 . A A . 65 GLN HG3 1 1 14 21508 1 1 65 GLN N N 9.638 8.105 -1.220 1.00 . A A . 65 GLN N 1 1 14 21509 1 1 65 GLN NE2 N 12.293 11.708 0.321 1.00 . A A . 65 GLN NE2 1 1 14 21510 1 1 65 GLN O O 11.247 7.267 -4.285 1.00 . A A . 65 GLN O 1 1 14 21511 1 1 65 GLN OE1 O 12.563 12.551 -1.732 1.00 . A A . 65 GLN OE1 1 1 14 21512 1 1 66 LYS C C 10.802 4.296 -3.621 1.00 . A A . 66 LYS C 1 1 14 21513 1 1 66 LYS CA C 11.843 5.024 -2.762 1.00 . A A . 66 LYS CA 1 1 14 21514 1 1 66 LYS CB C 12.278 4.179 -1.552 1.00 . A A . 66 LYS CB 1 1 14 21515 1 1 66 LYS CD C 12.812 1.959 -2.603 1.00 . A A . 66 LYS CD 1 1 14 21516 1 1 66 LYS CE C 12.341 0.530 -2.777 1.00 . A A . 66 LYS CE 1 1 14 21517 1 1 66 LYS CG C 11.917 2.714 -1.640 1.00 . A A . 66 LYS CG 1 1 14 21518 1 1 66 LYS H H 11.151 6.355 -1.314 1.00 . A A . 66 LYS H 1 1 14 21519 1 1 66 LYS HA H 12.704 5.248 -3.363 1.00 . A A . 66 LYS HA 1 1 14 21520 1 1 66 LYS HB2 H 13.348 4.253 -1.444 1.00 . A A . 66 LYS HB2 1 1 14 21521 1 1 66 LYS HB3 H 11.809 4.582 -0.662 1.00 . A A . 66 LYS HB3 1 1 14 21522 1 1 66 LYS HD2 H 12.792 2.454 -3.562 1.00 . A A . 66 LYS HD2 1 1 14 21523 1 1 66 LYS HD3 H 13.819 1.954 -2.215 1.00 . A A . 66 LYS HD3 1 1 14 21524 1 1 66 LYS HE2 H 12.375 0.033 -1.818 1.00 . A A . 66 LYS HE2 1 1 14 21525 1 1 66 LYS HE3 H 11.325 0.540 -3.141 1.00 . A A . 66 LYS HE3 1 1 14 21526 1 1 66 LYS HG2 H 12.002 2.274 -0.661 1.00 . A A . 66 LYS HG2 1 1 14 21527 1 1 66 LYS HG3 H 10.895 2.642 -1.978 1.00 . A A . 66 LYS HG3 1 1 14 21528 1 1 66 LYS HZ1 H 12.948 -1.236 -3.702 1.00 . A A . 66 LYS HZ1 1 1 14 21529 1 1 66 LYS HZ2 H 14.192 -0.109 -3.488 1.00 . A A . 66 LYS HZ2 1 1 14 21530 1 1 66 LYS HZ3 H 13.042 0.132 -4.702 1.00 . A A . 66 LYS HZ3 1 1 14 21531 1 1 66 LYS N N 11.311 6.269 -2.273 1.00 . A A . 66 LYS N 1 1 14 21532 1 1 66 LYS NZ N 13.191 -0.219 -3.736 1.00 . A A . 66 LYS NZ 1 1 14 21533 1 1 66 LYS O O 11.145 3.564 -4.550 1.00 . A A . 66 LYS O 1 1 14 21534 1 1 67 ASN C C 7.756 4.562 -5.010 1.00 . A A . 67 ASN C 1 1 14 21535 1 1 67 ASN CA C 8.453 3.770 -3.931 1.00 . A A . 67 ASN CA 1 1 14 21536 1 1 67 ASN CB C 7.431 3.422 -2.873 1.00 . A A . 67 ASN CB 1 1 14 21537 1 1 67 ASN CG C 8.053 2.971 -1.586 1.00 . A A . 67 ASN CG 1 1 14 21538 1 1 67 ASN H H 9.304 5.263 -2.719 1.00 . A A . 67 ASN H 1 1 14 21539 1 1 67 ASN HA H 8.863 2.864 -4.351 1.00 . A A . 67 ASN HA 1 1 14 21540 1 1 67 ASN HB2 H 6.826 4.285 -2.671 1.00 . A A . 67 ASN HB2 1 1 14 21541 1 1 67 ASN HB3 H 6.807 2.633 -3.242 1.00 . A A . 67 ASN HB3 1 1 14 21542 1 1 67 ASN HD21 H 6.858 4.187 -0.602 1.00 . A A . 67 ASN HD21 1 1 14 21543 1 1 67 ASN HD22 H 7.936 3.266 0.357 1.00 . A A . 67 ASN HD22 1 1 14 21544 1 1 67 ASN N N 9.529 4.541 -3.337 1.00 . A A . 67 ASN N 1 1 14 21545 1 1 67 ASN ND2 N 7.567 3.528 -0.500 1.00 . A A . 67 ASN ND2 1 1 14 21546 1 1 67 ASN O O 6.890 4.031 -5.705 1.00 . A A . 67 ASN O 1 1 14 21547 1 1 67 ASN OD1 O 8.983 2.171 -1.567 1.00 . A A . 67 ASN OD1 1 1 14 21548 1 1 68 GLU C C 6.208 7.292 -5.625 1.00 . A A . 68 GLU C 1 1 14 21549 1 1 68 GLU CA C 7.563 6.753 -6.091 1.00 . A A . 68 GLU CA 1 1 14 21550 1 1 68 GLU CB C 7.429 6.071 -7.459 1.00 . A A . 68 GLU CB 1 1 14 21551 1 1 68 GLU CD C 6.855 6.293 -9.908 1.00 . A A . 68 GLU CD 1 1 14 21552 1 1 68 GLU CG C 7.062 7.012 -8.596 1.00 . A A . 68 GLU CG 1 1 14 21553 1 1 68 GLU H H 8.788 6.187 -4.472 1.00 . A A . 68 GLU H 1 1 14 21554 1 1 68 GLU HA H 8.250 7.573 -6.177 1.00 . A A . 68 GLU HA 1 1 14 21555 1 1 68 GLU HB2 H 8.370 5.606 -7.699 1.00 . A A . 68 GLU HB2 1 1 14 21556 1 1 68 GLU HB3 H 6.660 5.299 -7.384 1.00 . A A . 68 GLU HB3 1 1 14 21557 1 1 68 GLU HG2 H 6.150 7.528 -8.340 1.00 . A A . 68 GLU HG2 1 1 14 21558 1 1 68 GLU HG3 H 7.857 7.731 -8.720 1.00 . A A . 68 GLU HG3 1 1 14 21559 1 1 68 GLU N N 8.123 5.837 -5.108 1.00 . A A . 68 GLU N 1 1 14 21560 1 1 68 GLU O O 5.437 7.853 -6.405 1.00 . A A . 68 GLU O 1 1 14 21561 1 1 68 GLU OE1 O 7.855 5.990 -10.593 1.00 . A A . 68 GLU OE1 1 1 14 21562 1 1 68 GLU OE2 O 5.690 6.036 -10.270 1.00 . A A . 68 GLU OE2 1 1 14 21563 1 1 69 VAL C C 4.978 9.127 -3.255 1.00 . A A . 69 VAL C 1 1 14 21564 1 1 69 VAL CA C 4.709 7.725 -3.797 1.00 . A A . 69 VAL CA 1 1 14 21565 1 1 69 VAL CB C 4.044 6.802 -2.729 1.00 . A A . 69 VAL CB 1 1 14 21566 1 1 69 VAL CG1 C 5.063 6.066 -1.869 1.00 . A A . 69 VAL CG1 1 1 14 21567 1 1 69 VAL CG2 C 3.091 7.594 -1.845 1.00 . A A . 69 VAL CG2 1 1 14 21568 1 1 69 VAL H H 6.567 6.708 -3.751 1.00 . A A . 69 VAL H 1 1 14 21569 1 1 69 VAL HA H 4.017 7.821 -4.623 1.00 . A A . 69 VAL HA 1 1 14 21570 1 1 69 VAL HB H 3.464 6.058 -3.253 1.00 . A A . 69 VAL HB 1 1 14 21571 1 1 69 VAL HG11 H 4.607 5.172 -1.453 1.00 . A A . 69 VAL HG11 1 1 14 21572 1 1 69 VAL HG12 H 5.391 6.707 -1.062 1.00 . A A . 69 VAL HG12 1 1 14 21573 1 1 69 VAL HG13 H 5.911 5.790 -2.468 1.00 . A A . 69 VAL HG13 1 1 14 21574 1 1 69 VAL HG21 H 2.349 8.081 -2.461 1.00 . A A . 69 VAL HG21 1 1 14 21575 1 1 69 VAL HG22 H 3.646 8.339 -1.296 1.00 . A A . 69 VAL HG22 1 1 14 21576 1 1 69 VAL HG23 H 2.603 6.925 -1.154 1.00 . A A . 69 VAL HG23 1 1 14 21577 1 1 69 VAL N N 5.930 7.163 -4.341 1.00 . A A . 69 VAL N 1 1 14 21578 1 1 69 VAL O O 5.622 9.307 -2.221 1.00 . A A . 69 VAL O 1 1 14 21579 1 1 70 SER C C 3.358 12.176 -3.301 1.00 . A A . 70 SER C 1 1 14 21580 1 1 70 SER CA C 4.691 11.517 -3.631 1.00 . A A . 70 SER CA 1 1 14 21581 1 1 70 SER CB C 5.388 12.254 -4.771 1.00 . A A . 70 SER CB 1 1 14 21582 1 1 70 SER H H 4.026 9.909 -4.824 1.00 . A A . 70 SER H 1 1 14 21583 1 1 70 SER HA H 5.319 11.549 -2.754 1.00 . A A . 70 SER HA 1 1 14 21584 1 1 70 SER HB2 H 5.262 13.318 -4.640 1.00 . A A . 70 SER HB2 1 1 14 21585 1 1 70 SER HB3 H 6.441 12.012 -4.763 1.00 . A A . 70 SER HB3 1 1 14 21586 1 1 70 SER HG H 5.484 11.336 -6.502 1.00 . A A . 70 SER HG 1 1 14 21587 1 1 70 SER N N 4.502 10.121 -3.995 1.00 . A A . 70 SER N 1 1 14 21588 1 1 70 SER O O 3.308 13.229 -2.667 1.00 . A A . 70 SER O 1 1 14 21589 1 1 70 SER OG O 4.842 11.879 -6.025 1.00 . A A . 70 SER OG 1 1 14 21590 1 1 71 ALA C C 0.404 11.069 -2.309 1.00 . A A . 71 ALA C 1 1 14 21591 1 1 71 ALA CA C 0.945 11.987 -3.387 1.00 . A A . 71 ALA CA 1 1 14 21592 1 1 71 ALA CB C 0.034 11.979 -4.605 1.00 . A A . 71 ALA CB 1 1 14 21593 1 1 71 ALA H H 2.385 10.766 -4.318 1.00 . A A . 71 ALA H 1 1 14 21594 1 1 71 ALA HA H 1.006 12.996 -3.004 1.00 . A A . 71 ALA HA 1 1 14 21595 1 1 71 ALA HB1 H 0.436 12.637 -5.361 1.00 . A A . 71 ALA HB1 1 1 14 21596 1 1 71 ALA HB2 H -0.951 12.319 -4.320 1.00 . A A . 71 ALA HB2 1 1 14 21597 1 1 71 ALA HB3 H -0.032 10.975 -4.999 1.00 . A A . 71 ALA HB3 1 1 14 21598 1 1 71 ALA N N 2.280 11.551 -3.745 1.00 . A A . 71 ALA N 1 1 14 21599 1 1 71 ALA O O 0.747 9.889 -2.273 1.00 . A A . 71 ALA O 1 1 14 21600 1 1 72 MET C C -2.435 11.087 -0.163 1.00 . A A . 72 MET C 1 1 14 21601 1 1 72 MET CA C -0.955 10.786 -0.340 1.00 . A A . 72 MET CA 1 1 14 21602 1 1 72 MET CB C -0.206 11.021 0.981 1.00 . A A . 72 MET CB 1 1 14 21603 1 1 72 MET CE C 3.842 11.238 -0.022 1.00 . A A . 72 MET CE 1 1 14 21604 1 1 72 MET CG C 1.283 10.698 0.922 1.00 . A A . 72 MET CG 1 1 14 21605 1 1 72 MET H H -0.642 12.548 -1.473 1.00 . A A . 72 MET H 1 1 14 21606 1 1 72 MET HA H -0.846 9.749 -0.625 1.00 . A A . 72 MET HA 1 1 14 21607 1 1 72 MET HB2 H -0.313 12.059 1.259 1.00 . A A . 72 MET HB2 1 1 14 21608 1 1 72 MET HB3 H -0.654 10.406 1.747 1.00 . A A . 72 MET HB3 1 1 14 21609 1 1 72 MET HE1 H 4.228 10.891 0.922 1.00 . A A . 72 MET HE1 1 1 14 21610 1 1 72 MET HE2 H 4.538 11.939 -0.459 1.00 . A A . 72 MET HE2 1 1 14 21611 1 1 72 MET HE3 H 3.712 10.399 -0.687 1.00 . A A . 72 MET HE3 1 1 14 21612 1 1 72 MET HG2 H 1.632 10.492 1.922 1.00 . A A . 72 MET HG2 1 1 14 21613 1 1 72 MET HG3 H 1.422 9.821 0.307 1.00 . A A . 72 MET HG3 1 1 14 21614 1 1 72 MET N N -0.404 11.596 -1.412 1.00 . A A . 72 MET N 1 1 14 21615 1 1 72 MET O O -2.865 12.227 -0.321 1.00 . A A . 72 MET O 1 1 14 21616 1 1 72 MET SD S 2.265 12.047 0.234 1.00 . A A . 72 MET SD 1 1 14 21617 1 1 73 PRO C C -2.589 7.947 -1.007 1.00 . A A . 73 PRO C 1 1 14 21618 1 1 73 PRO CA C -2.762 8.693 0.325 1.00 . A A . 73 PRO CA 1 1 14 21619 1 1 73 PRO CB C -3.855 8.052 1.176 1.00 . A A . 73 PRO CB 1 1 14 21620 1 1 73 PRO CD C -4.688 10.187 0.418 1.00 . A A . 73 PRO CD 1 1 14 21621 1 1 73 PRO CG C -5.106 8.805 0.855 1.00 . A A . 73 PRO CG 1 1 14 21622 1 1 73 PRO HA H -1.829 8.668 0.868 1.00 . A A . 73 PRO HA 1 1 14 21623 1 1 73 PRO HB2 H -3.948 7.010 0.913 1.00 . A A . 73 PRO HB2 1 1 14 21624 1 1 73 PRO HB3 H -3.601 8.142 2.220 1.00 . A A . 73 PRO HB3 1 1 14 21625 1 1 73 PRO HD2 H -5.214 10.470 -0.482 1.00 . A A . 73 PRO HD2 1 1 14 21626 1 1 73 PRO HD3 H -4.878 10.902 1.205 1.00 . A A . 73 PRO HD3 1 1 14 21627 1 1 73 PRO HG2 H -5.633 8.309 0.054 1.00 . A A . 73 PRO HG2 1 1 14 21628 1 1 73 PRO HG3 H -5.740 8.864 1.741 1.00 . A A . 73 PRO HG3 1 1 14 21629 1 1 73 PRO N N -3.240 10.067 0.161 1.00 . A A . 73 PRO N 1 1 14 21630 1 1 73 PRO O O -3.255 8.254 -2.000 1.00 . A A . 73 PRO O 1 1 14 21631 1 1 74 THR C C -1.274 4.704 -1.855 1.00 . A A . 74 THR C 1 1 14 21632 1 1 74 THR CA C -1.349 6.189 -2.189 1.00 . A A . 74 THR CA 1 1 14 21633 1 1 74 THR CB C 0.001 6.659 -2.790 1.00 . A A . 74 THR CB 1 1 14 21634 1 1 74 THR CG2 C 0.655 5.605 -3.682 1.00 . A A . 74 THR CG2 1 1 14 21635 1 1 74 THR H H -1.213 6.769 -0.165 1.00 . A A . 74 THR H 1 1 14 21636 1 1 74 THR HA H -2.125 6.337 -2.929 1.00 . A A . 74 THR HA 1 1 14 21637 1 1 74 THR HB H 0.677 6.871 -1.969 1.00 . A A . 74 THR HB 1 1 14 21638 1 1 74 THR HG1 H 0.129 8.615 -3.020 1.00 . A A . 74 THR HG1 1 1 14 21639 1 1 74 THR HG21 H 0.923 4.746 -3.082 1.00 . A A . 74 THR HG21 1 1 14 21640 1 1 74 THR HG22 H 1.549 6.018 -4.129 1.00 . A A . 74 THR HG22 1 1 14 21641 1 1 74 THR HG23 H -0.035 5.302 -4.459 1.00 . A A . 74 THR HG23 1 1 14 21642 1 1 74 THR N N -1.684 6.972 -1.005 1.00 . A A . 74 THR N 1 1 14 21643 1 1 74 THR O O -0.835 4.311 -0.775 1.00 . A A . 74 THR O 1 1 14 21644 1 1 74 THR OG1 O -0.197 7.864 -3.535 1.00 . A A . 74 THR OG1 1 1 14 21645 1 1 75 LEU C C -0.747 1.886 -3.726 1.00 . A A . 75 LEU C 1 1 14 21646 1 1 75 LEU CA C -1.678 2.458 -2.666 1.00 . A A . 75 LEU CA 1 1 14 21647 1 1 75 LEU CB C -3.068 1.871 -2.874 1.00 . A A . 75 LEU CB 1 1 14 21648 1 1 75 LEU CD1 C -4.917 3.584 -2.717 1.00 . A A . 75 LEU CD1 1 1 14 21649 1 1 75 LEU CD2 C -5.150 1.342 -1.644 1.00 . A A . 75 LEU CD2 1 1 14 21650 1 1 75 LEU CG C -4.186 2.445 -2.007 1.00 . A A . 75 LEU CG 1 1 14 21651 1 1 75 LEU H H -2.089 4.284 -3.620 1.00 . A A . 75 LEU H 1 1 14 21652 1 1 75 LEU HA H -1.317 2.203 -1.676 1.00 . A A . 75 LEU HA 1 1 14 21653 1 1 75 LEU HB2 H -3.334 2.032 -3.904 1.00 . A A . 75 LEU HB2 1 1 14 21654 1 1 75 LEU HB3 H -3.012 0.808 -2.695 1.00 . A A . 75 LEU HB3 1 1 14 21655 1 1 75 LEU HD11 H -4.205 4.329 -3.035 1.00 . A A . 75 LEU HD11 1 1 14 21656 1 1 75 LEU HD12 H -5.627 4.033 -2.038 1.00 . A A . 75 LEU HD12 1 1 14 21657 1 1 75 LEU HD13 H -5.447 3.196 -3.579 1.00 . A A . 75 LEU HD13 1 1 14 21658 1 1 75 LEU HD21 H -5.410 0.788 -2.529 1.00 . A A . 75 LEU HD21 1 1 14 21659 1 1 75 LEU HD22 H -6.038 1.769 -1.205 1.00 . A A . 75 LEU HD22 1 1 14 21660 1 1 75 LEU HD23 H -4.676 0.682 -0.929 1.00 . A A . 75 LEU HD23 1 1 14 21661 1 1 75 LEU HG H -3.761 2.833 -1.091 1.00 . A A . 75 LEU HG 1 1 14 21662 1 1 75 LEU N N -1.721 3.895 -2.793 1.00 . A A . 75 LEU N 1 1 14 21663 1 1 75 LEU O O -0.885 2.199 -4.910 1.00 . A A . 75 LEU O 1 1 14 21664 1 1 76 LEU C C 0.986 -1.097 -4.175 1.00 . A A . 76 LEU C 1 1 14 21665 1 1 76 LEU CA C 1.089 0.418 -4.270 1.00 . A A . 76 LEU CA 1 1 14 21666 1 1 76 LEU CB C 2.534 0.883 -4.054 1.00 . A A . 76 LEU CB 1 1 14 21667 1 1 76 LEU CD1 C 4.435 2.405 -4.716 1.00 . A A . 76 LEU CD1 1 1 14 21668 1 1 76 LEU CD2 C 3.090 1.231 -6.473 1.00 . A A . 76 LEU CD2 1 1 14 21669 1 1 76 LEU CG C 3.053 1.883 -5.097 1.00 . A A . 76 LEU CG 1 1 14 21670 1 1 76 LEU H H 0.302 0.877 -2.358 1.00 . A A . 76 LEU H 1 1 14 21671 1 1 76 LEU HA H 0.775 0.714 -5.261 1.00 . A A . 76 LEU HA 1 1 14 21672 1 1 76 LEU HB2 H 2.599 1.343 -3.078 1.00 . A A . 76 LEU HB2 1 1 14 21673 1 1 76 LEU HB3 H 3.171 0.015 -4.068 1.00 . A A . 76 LEU HB3 1 1 14 21674 1 1 76 LEU HD11 H 5.137 1.584 -4.683 1.00 . A A . 76 LEU HD11 1 1 14 21675 1 1 76 LEU HD12 H 4.386 2.870 -3.740 1.00 . A A . 76 LEU HD12 1 1 14 21676 1 1 76 LEU HD13 H 4.770 3.138 -5.451 1.00 . A A . 76 LEU HD13 1 1 14 21677 1 1 76 LEU HD21 H 2.089 0.953 -6.769 1.00 . A A . 76 LEU HD21 1 1 14 21678 1 1 76 LEU HD22 H 3.711 0.346 -6.438 1.00 . A A . 76 LEU HD22 1 1 14 21679 1 1 76 LEU HD23 H 3.497 1.925 -7.191 1.00 . A A . 76 LEU HD23 1 1 14 21680 1 1 76 LEU HG H 2.379 2.727 -5.145 1.00 . A A . 76 LEU HG 1 1 14 21681 1 1 76 LEU N N 0.197 1.060 -3.320 1.00 . A A . 76 LEU N 1 1 14 21682 1 1 76 LEU O O 1.323 -1.693 -3.152 1.00 . A A . 76 LEU O 1 1 14 21683 1 1 77 LEU C C 1.605 -3.707 -6.025 1.00 . A A . 77 LEU C 1 1 14 21684 1 1 77 LEU CA C 0.372 -3.150 -5.330 1.00 . A A . 77 LEU CA 1 1 14 21685 1 1 77 LEU CB C -0.875 -3.558 -6.134 1.00 . A A . 77 LEU CB 1 1 14 21686 1 1 77 LEU CD1 C -2.463 -2.069 -4.827 1.00 . A A . 77 LEU CD1 1 1 14 21687 1 1 77 LEU CD2 C -3.337 -3.737 -6.455 1.00 . A A . 77 LEU CD2 1 1 14 21688 1 1 77 LEU CG C -2.244 -3.443 -5.444 1.00 . A A . 77 LEU CG 1 1 14 21689 1 1 77 LEU H H 0.200 -1.162 -6.014 1.00 . A A . 77 LEU H 1 1 14 21690 1 1 77 LEU HA H 0.308 -3.555 -4.332 1.00 . A A . 77 LEU HA 1 1 14 21691 1 1 77 LEU HB2 H -0.904 -2.951 -7.025 1.00 . A A . 77 LEU HB2 1 1 14 21692 1 1 77 LEU HB3 H -0.747 -4.588 -6.434 1.00 . A A . 77 LEU HB3 1 1 14 21693 1 1 77 LEU HD11 H -3.435 -2.035 -4.357 1.00 . A A . 77 LEU HD11 1 1 14 21694 1 1 77 LEU HD12 H -2.409 -1.315 -5.598 1.00 . A A . 77 LEU HD12 1 1 14 21695 1 1 77 LEU HD13 H -1.698 -1.881 -4.087 1.00 . A A . 77 LEU HD13 1 1 14 21696 1 1 77 LEU HD21 H -3.080 -4.627 -7.016 1.00 . A A . 77 LEU HD21 1 1 14 21697 1 1 77 LEU HD22 H -3.430 -2.901 -7.136 1.00 . A A . 77 LEU HD22 1 1 14 21698 1 1 77 LEU HD23 H -4.274 -3.890 -5.943 1.00 . A A . 77 LEU HD23 1 1 14 21699 1 1 77 LEU HG H -2.315 -4.183 -4.660 1.00 . A A . 77 LEU HG 1 1 14 21700 1 1 77 LEU N N 0.488 -1.705 -5.243 1.00 . A A . 77 LEU N 1 1 14 21701 1 1 77 LEU O O 1.947 -3.275 -7.129 1.00 . A A . 77 LEU O 1 1 14 21702 1 1 78 PHE C C 3.239 -6.807 -6.023 1.00 . A A . 78 PHE C 1 1 14 21703 1 1 78 PHE CA C 3.423 -5.303 -6.000 1.00 . A A . 78 PHE CA 1 1 14 21704 1 1 78 PHE CB C 4.714 -4.959 -5.257 1.00 . A A . 78 PHE CB 1 1 14 21705 1 1 78 PHE CD1 C 4.762 -2.468 -4.913 1.00 . A A . 78 PHE CD1 1 1 14 21706 1 1 78 PHE CD2 C 6.274 -3.424 -6.484 1.00 . A A . 78 PHE CD2 1 1 14 21707 1 1 78 PHE CE1 C 5.276 -1.215 -5.186 1.00 . A A . 78 PHE CE1 1 1 14 21708 1 1 78 PHE CE2 C 6.788 -2.174 -6.762 1.00 . A A . 78 PHE CE2 1 1 14 21709 1 1 78 PHE CG C 5.255 -3.587 -5.558 1.00 . A A . 78 PHE CG 1 1 14 21710 1 1 78 PHE CZ C 6.289 -1.068 -6.112 1.00 . A A . 78 PHE CZ 1 1 14 21711 1 1 78 PHE H H 1.973 -4.938 -4.498 1.00 . A A . 78 PHE H 1 1 14 21712 1 1 78 PHE HA H 3.500 -4.950 -7.011 1.00 . A A . 78 PHE HA 1 1 14 21713 1 1 78 PHE HB2 H 4.540 -5.025 -4.195 1.00 . A A . 78 PHE HB2 1 1 14 21714 1 1 78 PHE HB3 H 5.470 -5.679 -5.533 1.00 . A A . 78 PHE HB3 1 1 14 21715 1 1 78 PHE HD1 H 3.968 -2.579 -4.188 1.00 . A A . 78 PHE HD1 1 1 14 21716 1 1 78 PHE HD2 H 6.667 -4.292 -6.995 1.00 . A A . 78 PHE HD2 1 1 14 21717 1 1 78 PHE HE1 H 4.885 -0.351 -4.676 1.00 . A A . 78 PHE HE1 1 1 14 21718 1 1 78 PHE HE2 H 7.580 -2.064 -7.487 1.00 . A A . 78 PHE HE2 1 1 14 21719 1 1 78 PHE HZ H 6.689 -0.089 -6.324 1.00 . A A . 78 PHE HZ 1 1 14 21720 1 1 78 PHE N N 2.270 -4.656 -5.393 1.00 . A A . 78 PHE N 1 1 14 21721 1 1 78 PHE O O 2.519 -7.357 -5.192 1.00 . A A . 78 PHE O 1 1 14 21722 1 1 79 LYS C C 5.277 -9.419 -7.373 1.00 . A A . 79 LYS C 1 1 14 21723 1 1 79 LYS CA C 3.883 -8.912 -7.003 1.00 . A A . 79 LYS CA 1 1 14 21724 1 1 79 LYS CB C 2.836 -9.447 -7.970 1.00 . A A . 79 LYS CB 1 1 14 21725 1 1 79 LYS CD C 1.358 -11.337 -8.676 1.00 . A A . 79 LYS CD 1 1 14 21726 1 1 79 LYS CE C 1.067 -12.823 -8.562 1.00 . A A . 79 LYS CE 1 1 14 21727 1 1 79 LYS CG C 2.522 -10.921 -7.795 1.00 . A A . 79 LYS CG 1 1 14 21728 1 1 79 LYS H H 4.290 -6.963 -7.733 1.00 . A A . 79 LYS H 1 1 14 21729 1 1 79 LYS HA H 3.646 -9.253 -6.005 1.00 . A A . 79 LYS HA 1 1 14 21730 1 1 79 LYS HB2 H 1.922 -8.888 -7.839 1.00 . A A . 79 LYS HB2 1 1 14 21731 1 1 79 LYS HB3 H 3.197 -9.298 -8.973 1.00 . A A . 79 LYS HB3 1 1 14 21732 1 1 79 LYS HD2 H 0.480 -10.784 -8.379 1.00 . A A . 79 LYS HD2 1 1 14 21733 1 1 79 LYS HD3 H 1.601 -11.105 -9.702 1.00 . A A . 79 LYS HD3 1 1 14 21734 1 1 79 LYS HE2 H 1.939 -13.374 -8.881 1.00 . A A . 79 LYS HE2 1 1 14 21735 1 1 79 LYS HE3 H 0.849 -13.056 -7.530 1.00 . A A . 79 LYS HE3 1 1 14 21736 1 1 79 LYS HG2 H 3.392 -11.502 -8.065 1.00 . A A . 79 LYS HG2 1 1 14 21737 1 1 79 LYS HG3 H 2.266 -11.108 -6.762 1.00 . A A . 79 LYS HG3 1 1 14 21738 1 1 79 LYS HZ1 H -0.983 -12.886 -8.976 1.00 . A A . 79 LYS HZ1 1 1 14 21739 1 1 79 LYS HZ2 H -0.132 -14.257 -9.485 1.00 . A A . 79 LYS HZ2 1 1 14 21740 1 1 79 LYS HZ3 H 0.001 -12.815 -10.356 1.00 . A A . 79 LYS HZ3 1 1 14 21741 1 1 79 LYS N N 3.857 -7.466 -6.992 1.00 . A A . 79 LYS N 1 1 14 21742 1 1 79 LYS NZ N -0.089 -13.222 -9.404 1.00 . A A . 79 LYS NZ 1 1 14 21743 1 1 79 LYS O O 5.747 -9.225 -8.497 1.00 . A A . 79 LYS O 1 1 14 21744 1 1 80 ASN C C 8.315 -9.713 -6.994 1.00 . A A . 80 ASN C 1 1 14 21745 1 1 80 ASN CA C 7.234 -10.701 -6.557 1.00 . A A . 80 ASN CA 1 1 14 21746 1 1 80 ASN CB C 7.194 -11.865 -7.566 1.00 . A A . 80 ASN CB 1 1 14 21747 1 1 80 ASN CG C 5.828 -12.501 -7.761 1.00 . A A . 80 ASN CG 1 1 14 21748 1 1 80 ASN H H 5.488 -10.097 -5.521 1.00 . A A . 80 ASN H 1 1 14 21749 1 1 80 ASN HA H 7.518 -11.094 -5.591 1.00 . A A . 80 ASN HA 1 1 14 21750 1 1 80 ASN HB2 H 7.536 -11.508 -8.523 1.00 . A A . 80 ASN HB2 1 1 14 21751 1 1 80 ASN HB3 H 7.868 -12.635 -7.218 1.00 . A A . 80 ASN HB3 1 1 14 21752 1 1 80 ASN HD21 H 6.226 -12.783 -9.687 1.00 . A A . 80 ASN HD21 1 1 14 21753 1 1 80 ASN HD22 H 4.677 -13.330 -9.149 1.00 . A A . 80 ASN HD22 1 1 14 21754 1 1 80 ASN N N 5.921 -10.052 -6.398 1.00 . A A . 80 ASN N 1 1 14 21755 1 1 80 ASN ND2 N 5.547 -12.911 -8.988 1.00 . A A . 80 ASN ND2 1 1 14 21756 1 1 80 ASN O O 8.979 -9.918 -8.013 1.00 . A A . 80 ASN O 1 1 14 21757 1 1 80 ASN OD1 O 5.028 -12.616 -6.834 1.00 . A A . 80 ASN OD1 1 1 14 21758 1 1 81 GLY C C 9.265 -6.880 -7.772 1.00 . A A . 81 GLY C 1 1 14 21759 1 1 81 GLY CA C 9.548 -7.681 -6.522 1.00 . A A . 81 GLY CA 1 1 14 21760 1 1 81 GLY H H 7.892 -8.491 -5.456 1.00 . A A . 81 GLY H 1 1 14 21761 1 1 81 GLY HA2 H 9.652 -6.996 -5.685 1.00 . A A . 81 GLY HA2 1 1 14 21762 1 1 81 GLY HA3 H 10.476 -8.216 -6.655 1.00 . A A . 81 GLY HA3 1 1 14 21763 1 1 81 GLY N N 8.490 -8.638 -6.229 1.00 . A A . 81 GLY N 1 1 14 21764 1 1 81 GLY O O 10.130 -6.168 -8.282 1.00 . A A . 81 GLY O 1 1 14 21765 1 1 82 LYS C C 6.312 -5.593 -9.050 1.00 . A A . 82 LYS C 1 1 14 21766 1 1 82 LYS CA C 7.597 -6.285 -9.426 1.00 . A A . 82 LYS CA 1 1 14 21767 1 1 82 LYS CB C 7.353 -7.248 -10.590 1.00 . A A . 82 LYS CB 1 1 14 21768 1 1 82 LYS CD C 8.159 -9.269 -11.845 1.00 . A A . 82 LYS CD 1 1 14 21769 1 1 82 LYS CE C 9.335 -10.195 -12.105 1.00 . A A . 82 LYS CE 1 1 14 21770 1 1 82 LYS CG C 8.539 -8.142 -10.902 1.00 . A A . 82 LYS CG 1 1 14 21771 1 1 82 LYS H H 7.418 -7.617 -7.815 1.00 . A A . 82 LYS H 1 1 14 21772 1 1 82 LYS HA H 8.342 -5.553 -9.697 1.00 . A A . 82 LYS HA 1 1 14 21773 1 1 82 LYS HB2 H 6.509 -7.878 -10.348 1.00 . A A . 82 LYS HB2 1 1 14 21774 1 1 82 LYS HB3 H 7.120 -6.674 -11.474 1.00 . A A . 82 LYS HB3 1 1 14 21775 1 1 82 LYS HD2 H 7.355 -9.840 -11.403 1.00 . A A . 82 LYS HD2 1 1 14 21776 1 1 82 LYS HD3 H 7.830 -8.845 -12.782 1.00 . A A . 82 LYS HD3 1 1 14 21777 1 1 82 LYS HE2 H 9.018 -10.979 -12.777 1.00 . A A . 82 LYS HE2 1 1 14 21778 1 1 82 LYS HE3 H 10.128 -9.626 -12.566 1.00 . A A . 82 LYS HE3 1 1 14 21779 1 1 82 LYS HG2 H 9.313 -7.547 -11.364 1.00 . A A . 82 LYS HG2 1 1 14 21780 1 1 82 LYS HG3 H 8.911 -8.565 -9.979 1.00 . A A . 82 LYS HG3 1 1 14 21781 1 1 82 LYS HZ1 H 9.099 -11.373 -10.394 1.00 . A A . 82 LYS HZ1 1 1 14 21782 1 1 82 LYS HZ2 H 10.168 -10.078 -10.190 1.00 . A A . 82 LYS HZ2 1 1 14 21783 1 1 82 LYS HZ3 H 10.647 -11.442 -11.064 1.00 . A A . 82 LYS HZ3 1 1 14 21784 1 1 82 LYS N N 8.050 -7.010 -8.263 1.00 . A A . 82 LYS N 1 1 14 21785 1 1 82 LYS NZ N 9.848 -10.813 -10.851 1.00 . A A . 82 LYS NZ 1 1 14 21786 1 1 82 LYS O O 5.678 -5.982 -8.080 1.00 . A A . 82 LYS O 1 1 14 21787 1 1 83 GLU C C 3.526 -4.788 -9.989 1.00 . A A . 83 GLU C 1 1 14 21788 1 1 83 GLU CA C 4.675 -3.901 -9.517 1.00 . A A . 83 GLU CA 1 1 14 21789 1 1 83 GLU CB C 4.663 -2.551 -10.244 1.00 . A A . 83 GLU CB 1 1 14 21790 1 1 83 GLU CD C 3.793 -0.199 -10.343 1.00 . A A . 83 GLU CD 1 1 14 21791 1 1 83 GLU CG C 3.594 -1.580 -9.764 1.00 . A A . 83 GLU CG 1 1 14 21792 1 1 83 GLU H H 6.492 -4.265 -10.522 1.00 . A A . 83 GLU H 1 1 14 21793 1 1 83 GLU HA H 4.591 -3.741 -8.453 1.00 . A A . 83 GLU HA 1 1 14 21794 1 1 83 GLU HB2 H 5.625 -2.081 -10.110 1.00 . A A . 83 GLU HB2 1 1 14 21795 1 1 83 GLU HB3 H 4.507 -2.730 -11.297 1.00 . A A . 83 GLU HB3 1 1 14 21796 1 1 83 GLU HG2 H 2.614 -1.943 -10.068 1.00 . A A . 83 GLU HG2 1 1 14 21797 1 1 83 GLU HG3 H 3.640 -1.517 -8.688 1.00 . A A . 83 GLU HG3 1 1 14 21798 1 1 83 GLU N N 5.928 -4.574 -9.781 1.00 . A A . 83 GLU N 1 1 14 21799 1 1 83 GLU O O 3.750 -5.918 -10.424 1.00 . A A . 83 GLU O 1 1 14 21800 1 1 83 GLU OE1 O 4.569 0.588 -9.764 1.00 . A A . 83 GLU OE1 1 1 14 21801 1 1 83 GLU OE2 O 3.189 0.098 -11.393 1.00 . A A . 83 GLU OE2 1 1 14 21802 1 1 84 VAL C C 0.079 -3.788 -10.602 1.00 . A A . 84 VAL C 1 1 14 21803 1 1 84 VAL CA C 1.139 -4.863 -10.469 1.00 . A A . 84 VAL CA 1 1 14 21804 1 1 84 VAL CB C 0.531 -6.093 -9.762 1.00 . A A . 84 VAL CB 1 1 14 21805 1 1 84 VAL CG1 C 1.192 -7.382 -10.223 1.00 . A A . 84 VAL CG1 1 1 14 21806 1 1 84 VAL CG2 C 0.647 -5.955 -8.267 1.00 . A A . 84 VAL CG2 1 1 14 21807 1 1 84 VAL H H 2.194 -3.551 -9.197 1.00 . A A . 84 VAL H 1 1 14 21808 1 1 84 VAL HA H 1.439 -5.165 -11.453 1.00 . A A . 84 VAL HA 1 1 14 21809 1 1 84 VAL HB H -0.514 -6.142 -10.019 1.00 . A A . 84 VAL HB 1 1 14 21810 1 1 84 VAL HG11 H 0.664 -8.226 -9.804 1.00 . A A . 84 VAL HG11 1 1 14 21811 1 1 84 VAL HG12 H 2.221 -7.397 -9.887 1.00 . A A . 84 VAL HG12 1 1 14 21812 1 1 84 VAL HG13 H 1.164 -7.437 -11.301 1.00 . A A . 84 VAL HG13 1 1 14 21813 1 1 84 VAL HG21 H 0.157 -6.787 -7.787 1.00 . A A . 84 VAL HG21 1 1 14 21814 1 1 84 VAL HG22 H 0.181 -5.034 -7.961 1.00 . A A . 84 VAL HG22 1 1 14 21815 1 1 84 VAL HG23 H 1.691 -5.940 -7.990 1.00 . A A . 84 VAL HG23 1 1 14 21816 1 1 84 VAL N N 2.311 -4.308 -9.809 1.00 . A A . 84 VAL N 1 1 14 21817 1 1 84 VAL O O -0.699 -3.789 -11.557 1.00 . A A . 84 VAL O 1 1 14 21818 1 1 85 ALA C C -0.417 -0.605 -8.800 1.00 . A A . 85 ALA C 1 1 14 21819 1 1 85 ALA CA C -0.858 -1.739 -9.708 1.00 . A A . 85 ALA CA 1 1 14 21820 1 1 85 ALA CB C -2.270 -2.187 -9.367 1.00 . A A . 85 ALA CB 1 1 14 21821 1 1 85 ALA H H 0.692 -2.918 -8.898 1.00 . A A . 85 ALA H 1 1 14 21822 1 1 85 ALA HA H -0.857 -1.382 -10.712 1.00 . A A . 85 ALA HA 1 1 14 21823 1 1 85 ALA HB1 H -2.896 -1.320 -9.214 1.00 . A A . 85 ALA HB1 1 1 14 21824 1 1 85 ALA HB2 H -2.248 -2.784 -8.472 1.00 . A A . 85 ALA HB2 1 1 14 21825 1 1 85 ALA HB3 H -2.666 -2.776 -10.180 1.00 . A A . 85 ALA HB3 1 1 14 21826 1 1 85 ALA N N 0.064 -2.855 -9.652 1.00 . A A . 85 ALA N 1 1 14 21827 1 1 85 ALA O O 0.340 -0.803 -7.853 1.00 . A A . 85 ALA O 1 1 14 21828 1 1 86 LYS C C -1.700 2.756 -8.372 1.00 . A A . 86 LYS C 1 1 14 21829 1 1 86 LYS CA C -0.521 1.793 -8.400 1.00 . A A . 86 LYS CA 1 1 14 21830 1 1 86 LYS CB C 0.683 2.420 -9.102 1.00 . A A . 86 LYS CB 1 1 14 21831 1 1 86 LYS CD C 2.202 4.392 -9.401 1.00 . A A . 86 LYS CD 1 1 14 21832 1 1 86 LYS CE C 3.361 3.463 -9.740 1.00 . A A . 86 LYS CE 1 1 14 21833 1 1 86 LYS CG C 1.186 3.717 -8.487 1.00 . A A . 86 LYS CG 1 1 14 21834 1 1 86 LYS H H -1.547 0.654 -9.848 1.00 . A A . 86 LYS H 1 1 14 21835 1 1 86 LYS HA H -0.252 1.524 -7.389 1.00 . A A . 86 LYS HA 1 1 14 21836 1 1 86 LYS HB2 H 1.492 1.705 -9.079 1.00 . A A . 86 LYS HB2 1 1 14 21837 1 1 86 LYS HB3 H 0.419 2.614 -10.132 1.00 . A A . 86 LYS HB3 1 1 14 21838 1 1 86 LYS HD2 H 1.710 4.682 -10.316 1.00 . A A . 86 LYS HD2 1 1 14 21839 1 1 86 LYS HD3 H 2.590 5.270 -8.905 1.00 . A A . 86 LYS HD3 1 1 14 21840 1 1 86 LYS HE2 H 3.978 3.344 -8.862 1.00 . A A . 86 LYS HE2 1 1 14 21841 1 1 86 LYS HE3 H 2.963 2.502 -10.029 1.00 . A A . 86 LYS HE3 1 1 14 21842 1 1 86 LYS HG2 H 0.350 4.383 -8.335 1.00 . A A . 86 LYS HG2 1 1 14 21843 1 1 86 LYS HG3 H 1.656 3.498 -7.538 1.00 . A A . 86 LYS HG3 1 1 14 21844 1 1 86 LYS HZ1 H 4.933 3.298 -11.100 1.00 . A A . 86 LYS HZ1 1 1 14 21845 1 1 86 LYS HZ2 H 4.662 4.882 -10.560 1.00 . A A . 86 LYS HZ2 1 1 14 21846 1 1 86 LYS HZ3 H 3.611 4.171 -11.685 1.00 . A A . 86 LYS HZ3 1 1 14 21847 1 1 86 LYS N N -0.902 0.584 -9.108 1.00 . A A . 86 LYS N 1 1 14 21848 1 1 86 LYS NZ N 4.198 3.989 -10.847 1.00 . A A . 86 LYS NZ 1 1 14 21849 1 1 86 LYS O O -2.218 3.136 -9.423 1.00 . A A . 86 LYS O 1 1 14 21850 1 1 87 VAL C C -3.114 5.122 -6.128 1.00 . A A . 87 VAL C 1 1 14 21851 1 1 87 VAL CA C -3.350 3.920 -7.030 1.00 . A A . 87 VAL CA 1 1 14 21852 1 1 87 VAL CB C -4.496 3.072 -6.438 1.00 . A A . 87 VAL CB 1 1 14 21853 1 1 87 VAL CG1 C -5.810 3.839 -6.479 1.00 . A A . 87 VAL CG1 1 1 14 21854 1 1 87 VAL CG2 C -4.626 1.744 -7.170 1.00 . A A . 87 VAL CG2 1 1 14 21855 1 1 87 VAL H H -1.613 2.896 -6.374 1.00 . A A . 87 VAL H 1 1 14 21856 1 1 87 VAL HA H -3.650 4.265 -8.006 1.00 . A A . 87 VAL HA 1 1 14 21857 1 1 87 VAL HB H -4.263 2.866 -5.405 1.00 . A A . 87 VAL HB 1 1 14 21858 1 1 87 VAL HG11 H -5.695 4.778 -5.958 1.00 . A A . 87 VAL HG11 1 1 14 21859 1 1 87 VAL HG12 H -6.582 3.255 -6.001 1.00 . A A . 87 VAL HG12 1 1 14 21860 1 1 87 VAL HG13 H -6.084 4.028 -7.506 1.00 . A A . 87 VAL HG13 1 1 14 21861 1 1 87 VAL HG21 H -4.968 1.923 -8.178 1.00 . A A . 87 VAL HG21 1 1 14 21862 1 1 87 VAL HG22 H -5.335 1.116 -6.656 1.00 . A A . 87 VAL HG22 1 1 14 21863 1 1 87 VAL HG23 H -3.663 1.253 -7.200 1.00 . A A . 87 VAL HG23 1 1 14 21864 1 1 87 VAL N N -2.133 3.135 -7.178 1.00 . A A . 87 VAL N 1 1 14 21865 1 1 87 VAL O O -2.498 5.003 -5.074 1.00 . A A . 87 VAL O 1 1 14 21866 1 1 88 VAL C C -4.847 7.975 -5.262 1.00 . A A . 88 VAL C 1 1 14 21867 1 1 88 VAL CA C -3.482 7.488 -5.748 1.00 . A A . 88 VAL CA 1 1 14 21868 1 1 88 VAL CB C -2.778 8.613 -6.544 1.00 . A A . 88 VAL CB 1 1 14 21869 1 1 88 VAL CG1 C -1.300 8.300 -6.716 1.00 . A A . 88 VAL CG1 1 1 14 21870 1 1 88 VAL CG2 C -3.437 8.812 -7.905 1.00 . A A . 88 VAL CG2 1 1 14 21871 1 1 88 VAL H H -4.079 6.312 -7.404 1.00 . A A . 88 VAL H 1 1 14 21872 1 1 88 VAL HA H -2.872 7.253 -4.887 1.00 . A A . 88 VAL HA 1 1 14 21873 1 1 88 VAL HB H -2.867 9.534 -5.986 1.00 . A A . 88 VAL HB 1 1 14 21874 1 1 88 VAL HG11 H -0.825 9.098 -7.267 1.00 . A A . 88 VAL HG11 1 1 14 21875 1 1 88 VAL HG12 H -1.189 7.373 -7.259 1.00 . A A . 88 VAL HG12 1 1 14 21876 1 1 88 VAL HG13 H -0.835 8.207 -5.746 1.00 . A A . 88 VAL HG13 1 1 14 21877 1 1 88 VAL HG21 H -2.933 9.607 -8.436 1.00 . A A . 88 VAL HG21 1 1 14 21878 1 1 88 VAL HG22 H -4.476 9.074 -7.767 1.00 . A A . 88 VAL HG22 1 1 14 21879 1 1 88 VAL HG23 H -3.369 7.899 -8.476 1.00 . A A . 88 VAL HG23 1 1 14 21880 1 1 88 VAL N N -3.612 6.273 -6.540 1.00 . A A . 88 VAL N 1 1 14 21881 1 1 88 VAL O O -5.186 9.152 -5.401 1.00 . A A . 88 VAL O 1 1 14 21882 1 1 89 GLY C C -7.740 6.235 -3.714 1.00 . A A . 89 GLY C 1 1 14 21883 1 1 89 GLY CA C -6.959 7.427 -4.232 1.00 . A A . 89 GLY CA 1 1 14 21884 1 1 89 GLY H H -5.287 6.164 -4.523 1.00 . A A . 89 GLY H 1 1 14 21885 1 1 89 GLY HA2 H -6.880 8.162 -3.445 1.00 . A A . 89 GLY HA2 1 1 14 21886 1 1 89 GLY HA3 H -7.497 7.861 -5.062 1.00 . A A . 89 GLY HA3 1 1 14 21887 1 1 89 GLY N N -5.625 7.072 -4.674 1.00 . A A . 89 GLY N 1 1 14 21888 1 1 89 GLY O O -7.914 5.244 -4.422 1.00 . A A . 89 GLY O 1 1 14 21889 1 1 90 ALA C C -10.270 4.994 -2.588 1.00 . A A . 90 ALA C 1 1 14 21890 1 1 90 ALA CA C -8.985 5.299 -1.830 1.00 . A A . 90 ALA CA 1 1 14 21891 1 1 90 ALA CB C -9.325 5.731 -0.422 1.00 . A A . 90 ALA CB 1 1 14 21892 1 1 90 ALA H H -7.961 7.131 -1.948 1.00 . A A . 90 ALA H 1 1 14 21893 1 1 90 ALA HA H -8.389 4.403 -1.769 1.00 . A A . 90 ALA HA 1 1 14 21894 1 1 90 ALA HB1 H -9.700 4.882 0.142 1.00 . A A . 90 ALA HB1 1 1 14 21895 1 1 90 ALA HB2 H -10.082 6.500 -0.459 1.00 . A A . 90 ALA HB2 1 1 14 21896 1 1 90 ALA HB3 H -8.440 6.122 0.052 1.00 . A A . 90 ALA HB3 1 1 14 21897 1 1 90 ALA N N -8.189 6.335 -2.469 1.00 . A A . 90 ALA N 1 1 14 21898 1 1 90 ALA O O -11.225 5.773 -2.556 1.00 . A A . 90 ALA O 1 1 14 21899 1 1 91 ASN C C -11.944 2.065 -3.395 1.00 . A A . 91 ASN C 1 1 14 21900 1 1 91 ASN CA C -11.488 3.414 -3.954 1.00 . A A . 91 ASN CA 1 1 14 21901 1 1 91 ASN CB C -11.220 3.299 -5.452 1.00 . A A . 91 ASN CB 1 1 14 21902 1 1 91 ASN CG C -12.247 4.036 -6.289 1.00 . A A . 91 ASN CG 1 1 14 21903 1 1 91 ASN H H -9.475 3.322 -3.325 1.00 . A A . 91 ASN H 1 1 14 21904 1 1 91 ASN HA H -12.262 4.146 -3.787 1.00 . A A . 91 ASN HA 1 1 14 21905 1 1 91 ASN HB2 H -10.237 3.706 -5.664 1.00 . A A . 91 ASN HB2 1 1 14 21906 1 1 91 ASN HB3 H -11.239 2.257 -5.731 1.00 . A A . 91 ASN HB3 1 1 14 21907 1 1 91 ASN HD21 H -13.636 3.766 -4.894 1.00 . A A . 91 ASN HD21 1 1 14 21908 1 1 91 ASN HD22 H -14.142 4.628 -6.301 1.00 . A A . 91 ASN HD22 1 1 14 21909 1 1 91 ASN N N -10.287 3.866 -3.276 1.00 . A A . 91 ASN N 1 1 14 21910 1 1 91 ASN ND2 N -13.462 4.155 -5.776 1.00 . A A . 91 ASN ND2 1 1 14 21911 1 1 91 ASN O O -11.551 1.018 -3.906 1.00 . A A . 91 ASN O 1 1 14 21912 1 1 91 ASN OD1 O -11.950 4.494 -7.391 1.00 . A A . 91 ASN OD1 1 1 14 21913 1 1 92 PRO C C -13.431 -0.362 -2.447 1.00 . A A . 92 PRO C 1 1 14 21914 1 1 92 PRO CA C -13.221 0.891 -1.598 1.00 . A A . 92 PRO CA 1 1 14 21915 1 1 92 PRO CB C -14.541 1.354 -0.998 1.00 . A A . 92 PRO CB 1 1 14 21916 1 1 92 PRO CD C -13.348 3.312 -1.731 1.00 . A A . 92 PRO CD 1 1 14 21917 1 1 92 PRO CG C -14.323 2.795 -0.697 1.00 . A A . 92 PRO CG 1 1 14 21918 1 1 92 PRO HA H -12.540 0.653 -0.800 1.00 . A A . 92 PRO HA 1 1 14 21919 1 1 92 PRO HB2 H -15.336 1.214 -1.717 1.00 . A A . 92 PRO HB2 1 1 14 21920 1 1 92 PRO HB3 H -14.752 0.791 -0.101 1.00 . A A . 92 PRO HB3 1 1 14 21921 1 1 92 PRO HD2 H -13.864 3.906 -2.467 1.00 . A A . 92 PRO HD2 1 1 14 21922 1 1 92 PRO HD3 H -12.574 3.898 -1.256 1.00 . A A . 92 PRO HD3 1 1 14 21923 1 1 92 PRO HG2 H -15.258 3.329 -0.768 1.00 . A A . 92 PRO HG2 1 1 14 21924 1 1 92 PRO HG3 H -13.906 2.901 0.294 1.00 . A A . 92 PRO HG3 1 1 14 21925 1 1 92 PRO N N -12.780 2.087 -2.335 1.00 . A A . 92 PRO N 1 1 14 21926 1 1 92 PRO O O -12.792 -1.389 -2.216 1.00 . A A . 92 PRO O 1 1 14 21927 1 1 93 ALA C C -13.690 -1.696 -5.339 1.00 . A A . 93 ALA C 1 1 14 21928 1 1 93 ALA CA C -14.676 -1.445 -4.212 1.00 . A A . 93 ALA CA 1 1 14 21929 1 1 93 ALA CB C -16.084 -1.292 -4.763 1.00 . A A . 93 ALA CB 1 1 14 21930 1 1 93 ALA H H -14.738 0.586 -3.617 1.00 . A A . 93 ALA H 1 1 14 21931 1 1 93 ALA HA H -14.666 -2.298 -3.555 1.00 . A A . 93 ALA HA 1 1 14 21932 1 1 93 ALA HB1 H -16.372 -2.201 -5.271 1.00 . A A . 93 ALA HB1 1 1 14 21933 1 1 93 ALA HB2 H -16.110 -0.467 -5.459 1.00 . A A . 93 ALA HB2 1 1 14 21934 1 1 93 ALA HB3 H -16.769 -1.100 -3.951 1.00 . A A . 93 ALA HB3 1 1 14 21935 1 1 93 ALA N N -14.316 -0.278 -3.423 1.00 . A A . 93 ALA N 1 1 14 21936 1 1 93 ALA O O -13.186 -2.809 -5.494 1.00 . A A . 93 ALA O 1 1 14 21937 1 1 94 ALA C C -11.154 -1.282 -6.927 1.00 . A A . 94 ALA C 1 1 14 21938 1 1 94 ALA CA C -12.551 -0.791 -7.285 1.00 . A A . 94 ALA CA 1 1 14 21939 1 1 94 ALA CB C -12.468 0.529 -8.029 1.00 . A A . 94 ALA CB 1 1 14 21940 1 1 94 ALA H H -13.775 0.220 -5.888 1.00 . A A . 94 ALA H 1 1 14 21941 1 1 94 ALA HA H -13.010 -1.516 -7.944 1.00 . A A . 94 ALA HA 1 1 14 21942 1 1 94 ALA HB1 H -11.871 0.404 -8.920 1.00 . A A . 94 ALA HB1 1 1 14 21943 1 1 94 ALA HB2 H -12.012 1.273 -7.393 1.00 . A A . 94 ALA HB2 1 1 14 21944 1 1 94 ALA HB3 H -13.461 0.850 -8.304 1.00 . A A . 94 ALA HB3 1 1 14 21945 1 1 94 ALA N N -13.401 -0.659 -6.111 1.00 . A A . 94 ALA N 1 1 14 21946 1 1 94 ALA O O -10.526 -2.001 -7.706 1.00 . A A . 94 ALA O 1 1 14 21947 1 1 95 ILE C C -9.298 -2.697 -4.777 1.00 . A A . 95 ILE C 1 1 14 21948 1 1 95 ILE CA C -9.316 -1.297 -5.369 1.00 . A A . 95 ILE CA 1 1 14 21949 1 1 95 ILE CB C -8.661 -0.294 -4.398 1.00 . A A . 95 ILE CB 1 1 14 21950 1 1 95 ILE CD1 C -8.210 1.188 -6.428 1.00 . A A . 95 ILE CD1 1 1 14 21951 1 1 95 ILE CG1 C -8.680 1.117 -4.990 1.00 . A A . 95 ILE CG1 1 1 14 21952 1 1 95 ILE CG2 C -7.230 -0.707 -4.094 1.00 . A A . 95 ILE CG2 1 1 14 21953 1 1 95 ILE H H -11.234 -0.409 -5.121 1.00 . A A . 95 ILE H 1 1 14 21954 1 1 95 ILE HA H -8.727 -1.310 -6.276 1.00 . A A . 95 ILE HA 1 1 14 21955 1 1 95 ILE HB H -9.218 -0.300 -3.477 1.00 . A A . 95 ILE HB 1 1 14 21956 1 1 95 ILE HD11 H -8.886 0.626 -7.057 1.00 . A A . 95 ILE HD11 1 1 14 21957 1 1 95 ILE HD12 H -7.219 0.770 -6.503 1.00 . A A . 95 ILE HD12 1 1 14 21958 1 1 95 ILE HD13 H -8.192 2.218 -6.751 1.00 . A A . 95 ILE HD13 1 1 14 21959 1 1 95 ILE HG12 H -9.687 1.500 -4.952 1.00 . A A . 95 ILE HG12 1 1 14 21960 1 1 95 ILE HG13 H -8.038 1.754 -4.399 1.00 . A A . 95 ILE HG13 1 1 14 21961 1 1 95 ILE HG21 H -6.815 -0.039 -3.360 1.00 . A A . 95 ILE HG21 1 1 14 21962 1 1 95 ILE HG22 H -6.641 -0.662 -4.998 1.00 . A A . 95 ILE HG22 1 1 14 21963 1 1 95 ILE HG23 H -7.222 -1.716 -3.709 1.00 . A A . 95 ILE HG23 1 1 14 21964 1 1 95 ILE N N -10.669 -0.920 -5.749 1.00 . A A . 95 ILE N 1 1 14 21965 1 1 95 ILE O O -8.362 -3.456 -5.008 1.00 . A A . 95 ILE O 1 1 14 21966 1 1 96 LYS C C -10.579 -5.335 -4.824 1.00 . A A . 96 LYS C 1 1 14 21967 1 1 96 LYS CA C -10.513 -4.436 -3.598 1.00 . A A . 96 LYS CA 1 1 14 21968 1 1 96 LYS CB C -11.771 -4.566 -2.711 1.00 . A A . 96 LYS CB 1 1 14 21969 1 1 96 LYS CD C -13.388 -6.193 -3.787 1.00 . A A . 96 LYS CD 1 1 14 21970 1 1 96 LYS CE C -14.067 -7.547 -3.655 1.00 . A A . 96 LYS CE 1 1 14 21971 1 1 96 LYS CG C -12.401 -5.955 -2.652 1.00 . A A . 96 LYS CG 1 1 14 21972 1 1 96 LYS H H -11.003 -2.379 -3.774 1.00 . A A . 96 LYS H 1 1 14 21973 1 1 96 LYS HA H -9.642 -4.707 -3.018 1.00 . A A . 96 LYS HA 1 1 14 21974 1 1 96 LYS HB2 H -11.495 -4.300 -1.699 1.00 . A A . 96 LYS HB2 1 1 14 21975 1 1 96 LYS HB3 H -12.517 -3.869 -3.065 1.00 . A A . 96 LYS HB3 1 1 14 21976 1 1 96 LYS HD2 H -14.141 -5.420 -3.765 1.00 . A A . 96 LYS HD2 1 1 14 21977 1 1 96 LYS HD3 H -12.858 -6.156 -4.726 1.00 . A A . 96 LYS HD3 1 1 14 21978 1 1 96 LYS HE2 H -13.308 -8.309 -3.569 1.00 . A A . 96 LYS HE2 1 1 14 21979 1 1 96 LYS HE3 H -14.676 -7.545 -2.763 1.00 . A A . 96 LYS HE3 1 1 14 21980 1 1 96 LYS HG2 H -11.621 -6.688 -2.720 1.00 . A A . 96 LYS HG2 1 1 14 21981 1 1 96 LYS HG3 H -12.917 -6.063 -1.709 1.00 . A A . 96 LYS HG3 1 1 14 21982 1 1 96 LYS HZ1 H -15.651 -7.117 -4.944 1.00 . A A . 96 LYS HZ1 1 1 14 21983 1 1 96 LYS HZ2 H -15.400 -8.771 -4.695 1.00 . A A . 96 LYS HZ2 1 1 14 21984 1 1 96 LYS HZ3 H -14.352 -7.897 -5.693 1.00 . A A . 96 LYS HZ3 1 1 14 21985 1 1 96 LYS N N -10.340 -3.053 -4.034 1.00 . A A . 96 LYS N 1 1 14 21986 1 1 96 LYS NZ N -14.929 -7.852 -4.828 1.00 . A A . 96 LYS NZ 1 1 14 21987 1 1 96 LYS O O -10.008 -6.425 -4.853 1.00 . A A . 96 LYS O 1 1 14 21988 1 1 97 GLN C C -9.992 -5.494 -7.840 1.00 . A A . 97 GLN C 1 1 14 21989 1 1 97 GLN CA C -11.338 -5.522 -7.122 1.00 . A A . 97 GLN CA 1 1 14 21990 1 1 97 GLN CB C -12.423 -4.869 -7.989 1.00 . A A . 97 GLN CB 1 1 14 21991 1 1 97 GLN CD C -13.228 -6.952 -9.157 1.00 . A A . 97 GLN CD 1 1 14 21992 1 1 97 GLN CG C -12.643 -5.566 -9.320 1.00 . A A . 97 GLN CG 1 1 14 21993 1 1 97 GLN H H -11.714 -3.974 -5.741 1.00 . A A . 97 GLN H 1 1 14 21994 1 1 97 GLN HA H -11.604 -6.550 -6.926 1.00 . A A . 97 GLN HA 1 1 14 21995 1 1 97 GLN HB2 H -13.355 -4.880 -7.445 1.00 . A A . 97 GLN HB2 1 1 14 21996 1 1 97 GLN HB3 H -12.144 -3.844 -8.185 1.00 . A A . 97 GLN HB3 1 1 14 21997 1 1 97 GLN HE21 H -12.199 -7.588 -10.728 1.00 . A A . 97 GLN HE21 1 1 14 21998 1 1 97 GLN HE22 H -13.174 -8.775 -9.938 1.00 . A A . 97 GLN HE22 1 1 14 21999 1 1 97 GLN HG2 H -13.322 -4.974 -9.915 1.00 . A A . 97 GLN HG2 1 1 14 22000 1 1 97 GLN HG3 H -11.695 -5.649 -9.831 1.00 . A A . 97 GLN HG3 1 1 14 22001 1 1 97 GLN N N -11.250 -4.834 -5.850 1.00 . A A . 97 GLN N 1 1 14 22002 1 1 97 GLN NE2 N -12.832 -7.861 -10.031 1.00 . A A . 97 GLN NE2 1 1 14 22003 1 1 97 GLN O O -9.700 -6.359 -8.667 1.00 . A A . 97 GLN O 1 1 14 22004 1 1 97 GLN OE1 O -14.015 -7.207 -8.242 1.00 . A A . 97 GLN OE1 1 1 14 22005 1 1 98 ALA C C -6.930 -5.416 -7.530 1.00 . A A . 98 ALA C 1 1 14 22006 1 1 98 ALA CA C -7.863 -4.396 -8.134 1.00 . A A . 98 ALA CA 1 1 14 22007 1 1 98 ALA CB C -7.305 -2.992 -7.979 1.00 . A A . 98 ALA CB 1 1 14 22008 1 1 98 ALA H H -9.406 -3.885 -6.788 1.00 . A A . 98 ALA H 1 1 14 22009 1 1 98 ALA HA H -7.975 -4.601 -9.181 1.00 . A A . 98 ALA HA 1 1 14 22010 1 1 98 ALA HB1 H -8.001 -2.283 -8.400 1.00 . A A . 98 ALA HB1 1 1 14 22011 1 1 98 ALA HB2 H -6.363 -2.923 -8.499 1.00 . A A . 98 ALA HB2 1 1 14 22012 1 1 98 ALA HB3 H -7.156 -2.775 -6.931 1.00 . A A . 98 ALA HB3 1 1 14 22013 1 1 98 ALA N N -9.160 -4.516 -7.504 1.00 . A A . 98 ALA N 1 1 14 22014 1 1 98 ALA O O -6.407 -6.280 -8.217 1.00 . A A . 98 ALA O 1 1 14 22015 1 1 99 ILE C C -6.289 -7.701 -5.793 1.00 . A A . 99 ILE C 1 1 14 22016 1 1 99 ILE CA C -5.926 -6.251 -5.486 1.00 . A A . 99 ILE CA 1 1 14 22017 1 1 99 ILE CB C -6.032 -5.981 -3.984 1.00 . A A . 99 ILE CB 1 1 14 22018 1 1 99 ILE CD1 C -6.446 -3.906 -2.641 1.00 . A A . 99 ILE CD1 1 1 14 22019 1 1 99 ILE CG1 C -5.666 -4.528 -3.750 1.00 . A A . 99 ILE CG1 1 1 14 22020 1 1 99 ILE CG2 C -5.107 -6.914 -3.224 1.00 . A A . 99 ILE CG2 1 1 14 22021 1 1 99 ILE H H -7.222 -4.606 -5.747 1.00 . A A . 99 ILE H 1 1 14 22022 1 1 99 ILE HA H -4.897 -6.067 -5.778 1.00 . A A . 99 ILE HA 1 1 14 22023 1 1 99 ILE HB H -7.049 -6.153 -3.644 1.00 . A A . 99 ILE HB 1 1 14 22024 1 1 99 ILE HD11 H -7.486 -3.853 -2.940 1.00 . A A . 99 ILE HD11 1 1 14 22025 1 1 99 ILE HD12 H -6.075 -2.912 -2.454 1.00 . A A . 99 ILE HD12 1 1 14 22026 1 1 99 ILE HD13 H -6.351 -4.508 -1.753 1.00 . A A . 99 ILE HD13 1 1 14 22027 1 1 99 ILE HG12 H -4.617 -4.451 -3.511 1.00 . A A . 99 ILE HG12 1 1 14 22028 1 1 99 ILE HG13 H -5.877 -3.967 -4.655 1.00 . A A . 99 ILE HG13 1 1 14 22029 1 1 99 ILE HG21 H -4.096 -6.781 -3.582 1.00 . A A . 99 ILE HG21 1 1 14 22030 1 1 99 ILE HG22 H -5.413 -7.936 -3.389 1.00 . A A . 99 ILE HG22 1 1 14 22031 1 1 99 ILE HG23 H -5.150 -6.688 -2.171 1.00 . A A . 99 ILE HG23 1 1 14 22032 1 1 99 ILE N N -6.765 -5.329 -6.229 1.00 . A A . 99 ILE N 1 1 14 22033 1 1 99 ILE O O -5.407 -8.538 -5.974 1.00 . A A . 99 ILE O 1 1 14 22034 1 1 100 ALA C C -7.647 -9.694 -7.663 1.00 . A A . 100 ALA C 1 1 14 22035 1 1 100 ALA CA C -8.046 -9.322 -6.236 1.00 . A A . 100 ALA CA 1 1 14 22036 1 1 100 ALA CB C -9.552 -9.421 -6.064 1.00 . A A . 100 ALA CB 1 1 14 22037 1 1 100 ALA H H -8.253 -7.272 -5.732 1.00 . A A . 100 ALA H 1 1 14 22038 1 1 100 ALA HA H -7.582 -10.017 -5.551 1.00 . A A . 100 ALA HA 1 1 14 22039 1 1 100 ALA HB1 H -9.872 -10.433 -6.262 1.00 . A A . 100 ALA HB1 1 1 14 22040 1 1 100 ALA HB2 H -10.037 -8.749 -6.756 1.00 . A A . 100 ALA HB2 1 1 14 22041 1 1 100 ALA HB3 H -9.818 -9.151 -5.052 1.00 . A A . 100 ALA HB3 1 1 14 22042 1 1 100 ALA N N -7.586 -7.982 -5.896 1.00 . A A . 100 ALA N 1 1 14 22043 1 1 100 ALA O O -7.351 -10.852 -7.952 1.00 . A A . 100 ALA O 1 1 14 22044 1 1 101 ALA C C -5.769 -9.158 -10.102 1.00 . A A . 101 ALA C 1 1 14 22045 1 1 101 ALA CA C -7.267 -8.910 -9.944 1.00 . A A . 101 ALA CA 1 1 14 22046 1 1 101 ALA CB C -7.672 -7.700 -10.774 1.00 . A A . 101 ALA CB 1 1 14 22047 1 1 101 ALA H H -7.892 -7.801 -8.252 1.00 . A A . 101 ALA H 1 1 14 22048 1 1 101 ALA HA H -7.808 -9.768 -10.312 1.00 . A A . 101 ALA HA 1 1 14 22049 1 1 101 ALA HB1 H -7.073 -6.845 -10.480 1.00 . A A . 101 ALA HB1 1 1 14 22050 1 1 101 ALA HB2 H -8.716 -7.482 -10.608 1.00 . A A . 101 ALA HB2 1 1 14 22051 1 1 101 ALA HB3 H -7.509 -7.910 -11.819 1.00 . A A . 101 ALA HB3 1 1 14 22052 1 1 101 ALA N N -7.636 -8.703 -8.546 1.00 . A A . 101 ALA N 1 1 14 22053 1 1 101 ALA O O -5.345 -9.957 -10.940 1.00 . A A . 101 ALA O 1 1 14 22054 1 1 102 ASN C C -2.954 -9.708 -8.643 1.00 . A A . 102 ASN C 1 1 14 22055 1 1 102 ASN CA C -3.522 -8.520 -9.408 1.00 . A A . 102 ASN CA 1 1 14 22056 1 1 102 ASN CB C -2.893 -7.216 -8.906 1.00 . A A . 102 ASN CB 1 1 14 22057 1 1 102 ASN CG C -3.316 -6.013 -9.728 1.00 . A A . 102 ASN CG 1 1 14 22058 1 1 102 ASN H H -5.383 -7.892 -8.609 1.00 . A A . 102 ASN H 1 1 14 22059 1 1 102 ASN HA H -3.277 -8.638 -10.449 1.00 . A A . 102 ASN HA 1 1 14 22060 1 1 102 ASN HB2 H -3.198 -7.052 -7.888 1.00 . A A . 102 ASN HB2 1 1 14 22061 1 1 102 ASN HB3 H -1.818 -7.297 -8.945 1.00 . A A . 102 ASN HB3 1 1 14 22062 1 1 102 ASN HD21 H -4.677 -5.552 -8.365 1.00 . A A . 102 ASN HD21 1 1 14 22063 1 1 102 ASN HD22 H -4.640 -4.533 -9.757 1.00 . A A . 102 ASN HD22 1 1 14 22064 1 1 102 ASN N N -4.977 -8.463 -9.296 1.00 . A A . 102 ASN N 1 1 14 22065 1 1 102 ASN ND2 N -4.298 -5.283 -9.231 1.00 . A A . 102 ASN ND2 1 1 14 22066 1 1 102 ASN O O -1.828 -10.137 -8.894 1.00 . A A . 102 ASN O 1 1 14 22067 1 1 102 ASN OD1 O -2.746 -5.727 -10.779 1.00 . A A . 102 ASN OD1 1 1 14 22068 1 1 103 ALA C C -3.474 -12.669 -7.766 1.00 . A A . 103 ALA C 1 1 14 22069 1 1 103 ALA CA C -3.324 -11.398 -6.940 1.00 . A A . 103 ALA CA 1 1 14 22070 1 1 103 ALA CB C -4.134 -11.496 -5.655 1.00 . A A . 103 ALA CB 1 1 14 22071 1 1 103 ALA H H -4.615 -9.836 -7.541 1.00 . A A . 103 ALA H 1 1 14 22072 1 1 103 ALA HA H -2.285 -11.270 -6.677 1.00 . A A . 103 ALA HA 1 1 14 22073 1 1 103 ALA HB1 H -4.024 -10.582 -5.090 1.00 . A A . 103 ALA HB1 1 1 14 22074 1 1 103 ALA HB2 H -3.776 -12.328 -5.067 1.00 . A A . 103 ALA HB2 1 1 14 22075 1 1 103 ALA HB3 H -5.175 -11.647 -5.896 1.00 . A A . 103 ALA HB3 1 1 14 22076 1 1 103 ALA N N -3.738 -10.237 -7.713 1.00 . A A . 103 ALA N 1 1 14 22077 1 1 103 ALA O O -2.558 -12.977 -8.549 1.00 . A A . 103 ALA O 1 1 14 22078 1 1 103 ALA OXT O -4.512 -13.352 -7.640 1.00 . A A . 103 ALA OXT 1 1 15 22079 1 1 1 MET C C -4.125 -5.268 9.561 1.00 . A A . 1 MET C 1 1 15 22080 1 1 1 MET CA C -5.144 -5.346 10.684 1.00 . A A . 1 MET CA 1 1 15 22081 1 1 1 MET CB C -4.417 -5.403 12.027 1.00 . A A . 1 MET CB 1 1 15 22082 1 1 1 MET CE C -1.592 -4.434 12.941 1.00 . A A . 1 MET CE 1 1 15 22083 1 1 1 MET CG C -3.298 -6.426 12.097 1.00 . A A . 1 MET CG 1 1 15 22084 1 1 1 MET H1 H -6.714 -6.585 11.272 1.00 . A A . 1 MET H1 1 1 15 22085 1 1 1 MET H2 H -5.454 -7.397 10.489 1.00 . A A . 1 MET H2 1 1 15 22086 1 1 1 MET H3 H -6.530 -6.451 9.598 1.00 . A A . 1 MET H3 1 1 15 22087 1 1 1 MET HA H -5.752 -4.457 10.657 1.00 . A A . 1 MET HA 1 1 15 22088 1 1 1 MET HB2 H -3.999 -4.432 12.230 1.00 . A A . 1 MET HB2 1 1 15 22089 1 1 1 MET HB3 H -5.135 -5.636 12.799 1.00 . A A . 1 MET HB3 1 1 15 22090 1 1 1 MET HE1 H -1.111 -4.494 11.976 1.00 . A A . 1 MET HE1 1 1 15 22091 1 1 1 MET HE2 H -0.892 -4.055 13.669 1.00 . A A . 1 MET HE2 1 1 15 22092 1 1 1 MET HE3 H -2.442 -3.770 12.876 1.00 . A A . 1 MET HE3 1 1 15 22093 1 1 1 MET HG2 H -3.728 -7.404 12.261 1.00 . A A . 1 MET HG2 1 1 15 22094 1 1 1 MET HG3 H -2.759 -6.420 11.160 1.00 . A A . 1 MET HG3 1 1 15 22095 1 1 1 MET N N -6.021 -6.526 10.500 1.00 . A A . 1 MET N 1 1 15 22096 1 1 1 MET O O -3.838 -6.268 8.911 1.00 . A A . 1 MET O 1 1 15 22097 1 1 1 MET SD S -2.145 -6.068 13.433 1.00 . A A . 1 MET SD 1 1 15 22098 1 1 2 VAL C C -1.266 -3.418 8.978 1.00 . A A . 2 VAL C 1 1 15 22099 1 1 2 VAL CA C -2.572 -3.874 8.323 1.00 . A A . 2 VAL CA 1 1 15 22100 1 1 2 VAL CB C -3.056 -2.854 7.275 1.00 . A A . 2 VAL CB 1 1 15 22101 1 1 2 VAL CG1 C -1.961 -2.542 6.278 1.00 . A A . 2 VAL CG1 1 1 15 22102 1 1 2 VAL CG2 C -4.289 -3.385 6.564 1.00 . A A . 2 VAL CG2 1 1 15 22103 1 1 2 VAL H H -3.884 -3.307 9.863 1.00 . A A . 2 VAL H 1 1 15 22104 1 1 2 VAL HA H -2.403 -4.819 7.823 1.00 . A A . 2 VAL HA 1 1 15 22105 1 1 2 VAL HB H -3.331 -1.943 7.781 1.00 . A A . 2 VAL HB 1 1 15 22106 1 1 2 VAL HG11 H -2.354 -1.915 5.491 1.00 . A A . 2 VAL HG11 1 1 15 22107 1 1 2 VAL HG12 H -1.585 -3.460 5.854 1.00 . A A . 2 VAL HG12 1 1 15 22108 1 1 2 VAL HG13 H -1.157 -2.026 6.782 1.00 . A A . 2 VAL HG13 1 1 15 22109 1 1 2 VAL HG21 H -5.109 -3.445 7.264 1.00 . A A . 2 VAL HG21 1 1 15 22110 1 1 2 VAL HG22 H -4.082 -4.366 6.170 1.00 . A A . 2 VAL HG22 1 1 15 22111 1 1 2 VAL HG23 H -4.552 -2.722 5.757 1.00 . A A . 2 VAL HG23 1 1 15 22112 1 1 2 VAL N N -3.587 -4.078 9.335 1.00 . A A . 2 VAL N 1 1 15 22113 1 1 2 VAL O O -1.247 -2.462 9.754 1.00 . A A . 2 VAL O 1 1 15 22114 1 1 3 THR C C 1.854 -2.712 9.045 1.00 . A A . 3 THR C 1 1 15 22115 1 1 3 THR CA C 1.078 -3.990 9.389 1.00 . A A . 3 THR CA 1 1 15 22116 1 1 3 THR CB C 1.958 -5.227 9.121 1.00 . A A . 3 THR CB 1 1 15 22117 1 1 3 THR CG2 C 3.204 -5.227 9.998 1.00 . A A . 3 THR CG2 1 1 15 22118 1 1 3 THR H H -0.231 -4.735 7.895 1.00 . A A . 3 THR H 1 1 15 22119 1 1 3 THR HA H 0.851 -3.970 10.445 1.00 . A A . 3 THR HA 1 1 15 22120 1 1 3 THR HB H 2.262 -5.217 8.085 1.00 . A A . 3 THR HB 1 1 15 22121 1 1 3 THR HG1 H 0.645 -6.282 10.154 1.00 . A A . 3 THR HG1 1 1 15 22122 1 1 3 THR HG21 H 3.792 -4.346 9.788 1.00 . A A . 3 THR HG21 1 1 15 22123 1 1 3 THR HG22 H 3.790 -6.109 9.791 1.00 . A A . 3 THR HG22 1 1 15 22124 1 1 3 THR HG23 H 2.911 -5.225 11.037 1.00 . A A . 3 THR HG23 1 1 15 22125 1 1 3 THR N N -0.185 -4.116 8.659 1.00 . A A . 3 THR N 1 1 15 22126 1 1 3 THR O O 1.935 -2.301 7.892 1.00 . A A . 3 THR O 1 1 15 22127 1 1 3 THR OG1 O 1.194 -6.417 9.375 1.00 . A A . 3 THR OG1 1 1 15 22128 1 1 4 GLN C C 4.651 -1.148 9.564 1.00 . A A . 4 GLN C 1 1 15 22129 1 1 4 GLN CA C 3.198 -0.874 9.970 1.00 . A A . 4 GLN CA 1 1 15 22130 1 1 4 GLN CB C 3.186 -0.164 11.324 1.00 . A A . 4 GLN CB 1 1 15 22131 1 1 4 GLN CD C 1.837 1.829 10.687 1.00 . A A . 4 GLN CD 1 1 15 22132 1 1 4 GLN CG C 1.940 0.645 11.603 1.00 . A A . 4 GLN CG 1 1 15 22133 1 1 4 GLN H H 2.304 -2.500 10.969 1.00 . A A . 4 GLN H 1 1 15 22134 1 1 4 GLN HA H 2.730 -0.235 9.232 1.00 . A A . 4 GLN HA 1 1 15 22135 1 1 4 GLN HB2 H 3.257 -0.910 12.084 1.00 . A A . 4 GLN HB2 1 1 15 22136 1 1 4 GLN HB3 H 4.042 0.490 11.387 1.00 . A A . 4 GLN HB3 1 1 15 22137 1 1 4 GLN HE21 H 0.936 0.700 9.349 1.00 . A A . 4 GLN HE21 1 1 15 22138 1 1 4 GLN HE22 H 1.205 2.334 8.908 1.00 . A A . 4 GLN HE22 1 1 15 22139 1 1 4 GLN HG2 H 1.074 0.017 11.459 1.00 . A A . 4 GLN HG2 1 1 15 22140 1 1 4 GLN HG3 H 1.969 0.995 12.624 1.00 . A A . 4 GLN HG3 1 1 15 22141 1 1 4 GLN N N 2.418 -2.103 10.080 1.00 . A A . 4 GLN N 1 1 15 22142 1 1 4 GLN NE2 N 1.263 1.604 9.535 1.00 . A A . 4 GLN NE2 1 1 15 22143 1 1 4 GLN O O 5.343 -1.940 10.205 1.00 . A A . 4 GLN O 1 1 15 22144 1 1 4 GLN OE1 O 2.292 2.929 11.001 1.00 . A A . 4 GLN OE1 1 1 15 22145 1 1 5 PHE C C 7.311 0.475 8.951 1.00 . A A . 5 PHE C 1 1 15 22146 1 1 5 PHE CA C 6.510 -0.497 8.105 1.00 . A A . 5 PHE CA 1 1 15 22147 1 1 5 PHE CB C 6.672 -0.073 6.650 1.00 . A A . 5 PHE CB 1 1 15 22148 1 1 5 PHE CD1 C 6.511 -2.472 5.895 1.00 . A A . 5 PHE CD1 1 1 15 22149 1 1 5 PHE CD2 C 5.905 -0.745 4.367 1.00 . A A . 5 PHE CD2 1 1 15 22150 1 1 5 PHE CE1 C 6.244 -3.420 4.930 1.00 . A A . 5 PHE CE1 1 1 15 22151 1 1 5 PHE CE2 C 5.630 -1.690 3.402 1.00 . A A . 5 PHE CE2 1 1 15 22152 1 1 5 PHE CG C 6.346 -1.121 5.624 1.00 . A A . 5 PHE CG 1 1 15 22153 1 1 5 PHE CZ C 5.803 -3.029 3.682 1.00 . A A . 5 PHE CZ 1 1 15 22154 1 1 5 PHE H H 4.458 0.033 7.963 1.00 . A A . 5 PHE H 1 1 15 22155 1 1 5 PHE HA H 6.914 -1.495 8.237 1.00 . A A . 5 PHE HA 1 1 15 22156 1 1 5 PHE HB2 H 6.025 0.768 6.466 1.00 . A A . 5 PHE HB2 1 1 15 22157 1 1 5 PHE HB3 H 7.698 0.237 6.498 1.00 . A A . 5 PHE HB3 1 1 15 22158 1 1 5 PHE HD1 H 6.852 -2.782 6.869 1.00 . A A . 5 PHE HD1 1 1 15 22159 1 1 5 PHE HD2 H 5.770 0.304 4.145 1.00 . A A . 5 PHE HD2 1 1 15 22160 1 1 5 PHE HE1 H 6.376 -4.468 5.151 1.00 . A A . 5 PHE HE1 1 1 15 22161 1 1 5 PHE HE2 H 5.286 -1.383 2.426 1.00 . A A . 5 PHE HE2 1 1 15 22162 1 1 5 PHE HZ H 5.593 -3.770 2.926 1.00 . A A . 5 PHE HZ 1 1 15 22163 1 1 5 PHE N N 5.099 -0.485 8.502 1.00 . A A . 5 PHE N 1 1 15 22164 1 1 5 PHE O O 6.754 1.294 9.687 1.00 . A A . 5 PHE O 1 1 15 22165 1 1 6 LYS C C 10.518 1.924 8.609 1.00 . A A . 6 LYS C 1 1 15 22166 1 1 6 LYS CA C 9.525 1.267 9.556 1.00 . A A . 6 LYS CA 1 1 15 22167 1 1 6 LYS CB C 10.290 0.479 10.625 1.00 . A A . 6 LYS CB 1 1 15 22168 1 1 6 LYS CD C 8.402 0.298 12.286 1.00 . A A . 6 LYS CD 1 1 15 22169 1 1 6 LYS CE C 7.446 -0.657 12.980 1.00 . A A . 6 LYS CE 1 1 15 22170 1 1 6 LYS CG C 9.415 -0.458 11.438 1.00 . A A . 6 LYS CG 1 1 15 22171 1 1 6 LYS H H 9.003 -0.275 8.213 1.00 . A A . 6 LYS H 1 1 15 22172 1 1 6 LYS HA H 8.930 2.028 10.026 1.00 . A A . 6 LYS HA 1 1 15 22173 1 1 6 LYS HB2 H 11.056 -0.109 10.142 1.00 . A A . 6 LYS HB2 1 1 15 22174 1 1 6 LYS HB3 H 10.759 1.177 11.302 1.00 . A A . 6 LYS HB3 1 1 15 22175 1 1 6 LYS HD2 H 8.927 0.873 13.033 1.00 . A A . 6 LYS HD2 1 1 15 22176 1 1 6 LYS HD3 H 7.836 0.962 11.648 1.00 . A A . 6 LYS HD3 1 1 15 22177 1 1 6 LYS HE2 H 6.908 -1.213 12.227 1.00 . A A . 6 LYS HE2 1 1 15 22178 1 1 6 LYS HE3 H 8.020 -1.339 13.588 1.00 . A A . 6 LYS HE3 1 1 15 22179 1 1 6 LYS HG2 H 8.885 -1.107 10.758 1.00 . A A . 6 LYS HG2 1 1 15 22180 1 1 6 LYS HG3 H 10.045 -1.050 12.086 1.00 . A A . 6 LYS HG3 1 1 15 22181 1 1 6 LYS HZ1 H 5.800 -0.624 14.263 1.00 . A A . 6 LYS HZ1 1 1 15 22182 1 1 6 LYS HZ2 H 5.931 0.746 13.282 1.00 . A A . 6 LYS HZ2 1 1 15 22183 1 1 6 LYS HZ3 H 6.961 0.555 14.607 1.00 . A A . 6 LYS HZ3 1 1 15 22184 1 1 6 LYS N N 8.628 0.392 8.822 1.00 . A A . 6 LYS N 1 1 15 22185 1 1 6 LYS NZ N 6.467 0.055 13.842 1.00 . A A . 6 LYS NZ 1 1 15 22186 1 1 6 LYS O O 10.867 3.091 8.771 1.00 . A A . 6 LYS O 1 1 15 22187 1 1 7 THR C C 11.583 1.265 5.238 1.00 . A A . 7 THR C 1 1 15 22188 1 1 7 THR CA C 11.961 1.644 6.668 1.00 . A A . 7 THR CA 1 1 15 22189 1 1 7 THR CB C 13.354 1.061 6.975 1.00 . A A . 7 THR CB 1 1 15 22190 1 1 7 THR CG2 C 13.933 1.651 8.251 1.00 . A A . 7 THR CG2 1 1 15 22191 1 1 7 THR H H 10.648 0.240 7.550 1.00 . A A . 7 THR H 1 1 15 22192 1 1 7 THR HA H 12.014 2.719 6.751 1.00 . A A . 7 THR HA 1 1 15 22193 1 1 7 THR HB H 14.013 1.298 6.154 1.00 . A A . 7 THR HB 1 1 15 22194 1 1 7 THR HG1 H 13.478 -0.624 8.005 1.00 . A A . 7 THR HG1 1 1 15 22195 1 1 7 THR HG21 H 14.015 2.722 8.148 1.00 . A A . 7 THR HG21 1 1 15 22196 1 1 7 THR HG22 H 14.912 1.230 8.429 1.00 . A A . 7 THR HG22 1 1 15 22197 1 1 7 THR HG23 H 13.285 1.418 9.083 1.00 . A A . 7 THR HG23 1 1 15 22198 1 1 7 THR N N 10.974 1.159 7.627 1.00 . A A . 7 THR N 1 1 15 22199 1 1 7 THR O O 10.566 0.600 5.010 1.00 . A A . 7 THR O 1 1 15 22200 1 1 7 THR OG1 O 13.259 -0.367 7.100 1.00 . A A . 7 THR OG1 1 1 15 22201 1 1 8 ALA C C 12.592 -0.216 2.772 1.00 . A A . 8 ALA C 1 1 15 22202 1 1 8 ALA CA C 12.221 1.251 2.896 1.00 . A A . 8 ALA CA 1 1 15 22203 1 1 8 ALA CB C 13.053 2.091 1.943 1.00 . A A . 8 ALA CB 1 1 15 22204 1 1 8 ALA H H 13.146 2.279 4.499 1.00 . A A . 8 ALA H 1 1 15 22205 1 1 8 ALA HA H 11.180 1.377 2.641 1.00 . A A . 8 ALA HA 1 1 15 22206 1 1 8 ALA HB1 H 14.079 2.107 2.276 1.00 . A A . 8 ALA HB1 1 1 15 22207 1 1 8 ALA HB2 H 12.664 3.097 1.911 1.00 . A A . 8 ALA HB2 1 1 15 22208 1 1 8 ALA HB3 H 13.004 1.659 0.957 1.00 . A A . 8 ALA HB3 1 1 15 22209 1 1 8 ALA N N 12.402 1.676 4.275 1.00 . A A . 8 ALA N 1 1 15 22210 1 1 8 ALA O O 12.066 -0.935 1.923 1.00 . A A . 8 ALA O 1 1 15 22211 1 1 9 SER C C 12.601 -2.864 4.042 1.00 . A A . 9 SER C 1 1 15 22212 1 1 9 SER CA C 13.856 -2.052 3.745 1.00 . A A . 9 SER CA 1 1 15 22213 1 1 9 SER CB C 14.906 -2.256 4.842 1.00 . A A . 9 SER CB 1 1 15 22214 1 1 9 SER H H 13.956 0.001 4.220 1.00 . A A . 9 SER H 1 1 15 22215 1 1 9 SER HA H 14.263 -2.367 2.796 1.00 . A A . 9 SER HA 1 1 15 22216 1 1 9 SER HB2 H 15.738 -1.591 4.668 1.00 . A A . 9 SER HB2 1 1 15 22217 1 1 9 SER HB3 H 14.465 -2.036 5.803 1.00 . A A . 9 SER HB3 1 1 15 22218 1 1 9 SER HG H 15.424 -3.904 5.774 1.00 . A A . 9 SER HG 1 1 15 22219 1 1 9 SER N N 13.502 -0.649 3.641 1.00 . A A . 9 SER N 1 1 15 22220 1 1 9 SER O O 12.369 -3.903 3.428 1.00 . A A . 9 SER O 1 1 15 22221 1 1 9 SER OG O 15.389 -3.592 4.858 1.00 . A A . 9 SER OG 1 1 15 22222 1 1 10 GLU C C 9.646 -3.070 3.995 1.00 . A A . 10 GLU C 1 1 15 22223 1 1 10 GLU CA C 10.488 -2.959 5.256 1.00 . A A . 10 GLU CA 1 1 15 22224 1 1 10 GLU CB C 9.748 -2.120 6.283 1.00 . A A . 10 GLU CB 1 1 15 22225 1 1 10 GLU CD C 9.344 -3.836 8.072 1.00 . A A . 10 GLU CD 1 1 15 22226 1 1 10 GLU CG C 10.032 -2.539 7.701 1.00 . A A . 10 GLU CG 1 1 15 22227 1 1 10 GLU H H 12.073 -1.587 5.500 1.00 . A A . 10 GLU H 1 1 15 22228 1 1 10 GLU HA H 10.653 -3.942 5.667 1.00 . A A . 10 GLU HA 1 1 15 22229 1 1 10 GLU HB2 H 10.042 -1.086 6.168 1.00 . A A . 10 GLU HB2 1 1 15 22230 1 1 10 GLU HB3 H 8.688 -2.206 6.107 1.00 . A A . 10 GLU HB3 1 1 15 22231 1 1 10 GLU HG2 H 11.086 -2.677 7.803 1.00 . A A . 10 GLU HG2 1 1 15 22232 1 1 10 GLU HG3 H 9.705 -1.763 8.364 1.00 . A A . 10 GLU HG3 1 1 15 22233 1 1 10 GLU N N 11.787 -2.367 4.974 1.00 . A A . 10 GLU N 1 1 15 22234 1 1 10 GLU O O 9.111 -4.139 3.689 1.00 . A A . 10 GLU O 1 1 15 22235 1 1 10 GLU OE1 O 9.865 -4.913 7.716 1.00 . A A . 10 GLU OE1 1 1 15 22236 1 1 10 GLU OE2 O 8.283 -3.785 8.723 1.00 . A A . 10 GLU OE2 1 1 15 22237 1 1 11 PHE C C 9.184 -2.939 1.057 1.00 . A A . 11 PHE C 1 1 15 22238 1 1 11 PHE CA C 8.716 -1.901 2.065 1.00 . A A . 11 PHE CA 1 1 15 22239 1 1 11 PHE CB C 8.776 -0.485 1.457 1.00 . A A . 11 PHE CB 1 1 15 22240 1 1 11 PHE CD1 C 7.877 -0.784 -0.878 1.00 . A A . 11 PHE CD1 1 1 15 22241 1 1 11 PHE CD2 C 6.687 0.645 0.613 1.00 . A A . 11 PHE CD2 1 1 15 22242 1 1 11 PHE CE1 C 6.954 -0.516 -1.873 1.00 . A A . 11 PHE CE1 1 1 15 22243 1 1 11 PHE CE2 C 5.761 0.914 -0.385 1.00 . A A . 11 PHE CE2 1 1 15 22244 1 1 11 PHE CG C 7.756 -0.210 0.377 1.00 . A A . 11 PHE CG 1 1 15 22245 1 1 11 PHE CZ C 5.897 0.332 -1.623 1.00 . A A . 11 PHE CZ 1 1 15 22246 1 1 11 PHE H H 10.043 -1.159 3.542 1.00 . A A . 11 PHE H 1 1 15 22247 1 1 11 PHE HA H 7.702 -2.126 2.346 1.00 . A A . 11 PHE HA 1 1 15 22248 1 1 11 PHE HB2 H 8.616 0.237 2.244 1.00 . A A . 11 PHE HB2 1 1 15 22249 1 1 11 PHE HB3 H 9.760 -0.327 1.030 1.00 . A A . 11 PHE HB3 1 1 15 22250 1 1 11 PHE HD1 H 8.703 -1.451 -1.077 1.00 . A A . 11 PHE HD1 1 1 15 22251 1 1 11 PHE HD2 H 6.579 1.102 1.585 1.00 . A A . 11 PHE HD2 1 1 15 22252 1 1 11 PHE HE1 H 7.060 -0.968 -2.847 1.00 . A A . 11 PHE HE1 1 1 15 22253 1 1 11 PHE HE2 H 4.933 1.586 -0.198 1.00 . A A . 11 PHE HE2 1 1 15 22254 1 1 11 PHE HZ H 5.178 0.542 -2.399 1.00 . A A . 11 PHE HZ 1 1 15 22255 1 1 11 PHE N N 9.540 -1.961 3.267 1.00 . A A . 11 PHE N 1 1 15 22256 1 1 11 PHE O O 8.442 -3.850 0.695 1.00 . A A . 11 PHE O 1 1 15 22257 1 1 12 ASP C C 11.038 -5.128 0.010 1.00 . A A . 12 ASP C 1 1 15 22258 1 1 12 ASP CA C 11.015 -3.652 -0.387 1.00 . A A . 12 ASP CA 1 1 15 22259 1 1 12 ASP CB C 12.430 -3.172 -0.701 1.00 . A A . 12 ASP CB 1 1 15 22260 1 1 12 ASP CG C 13.025 -3.861 -1.909 1.00 . A A . 12 ASP CG 1 1 15 22261 1 1 12 ASP H H 11.000 -2.137 1.093 1.00 . A A . 12 ASP H 1 1 15 22262 1 1 12 ASP HA H 10.406 -3.542 -1.274 1.00 . A A . 12 ASP HA 1 1 15 22263 1 1 12 ASP HB2 H 12.407 -2.111 -0.891 1.00 . A A . 12 ASP HB2 1 1 15 22264 1 1 12 ASP HB3 H 13.065 -3.365 0.151 1.00 . A A . 12 ASP HB3 1 1 15 22265 1 1 12 ASP N N 10.438 -2.817 0.661 1.00 . A A . 12 ASP N 1 1 15 22266 1 1 12 ASP O O 10.866 -6.005 -0.836 1.00 . A A . 12 ASP O 1 1 15 22267 1 1 12 ASP OD1 O 12.668 -3.485 -3.047 1.00 . A A . 12 ASP OD1 1 1 15 22268 1 1 12 ASP OD2 O 13.864 -4.765 -1.730 1.00 . A A . 12 ASP OD2 1 1 15 22269 1 1 13 SER C C 9.895 -7.424 1.580 1.00 . A A . 13 SER C 1 1 15 22270 1 1 13 SER CA C 11.256 -6.772 1.788 1.00 . A A . 13 SER CA 1 1 15 22271 1 1 13 SER CB C 11.642 -6.809 3.270 1.00 . A A . 13 SER CB 1 1 15 22272 1 1 13 SER H H 11.397 -4.663 1.926 1.00 . A A . 13 SER H 1 1 15 22273 1 1 13 SER HA H 11.992 -7.321 1.220 1.00 . A A . 13 SER HA 1 1 15 22274 1 1 13 SER HB2 H 12.599 -6.330 3.401 1.00 . A A . 13 SER HB2 1 1 15 22275 1 1 13 SER HB3 H 10.896 -6.279 3.845 1.00 . A A . 13 SER HB3 1 1 15 22276 1 1 13 SER HG H 12.572 -8.526 3.481 1.00 . A A . 13 SER HG 1 1 15 22277 1 1 13 SER N N 11.244 -5.400 1.295 1.00 . A A . 13 SER N 1 1 15 22278 1 1 13 SER O O 9.810 -8.578 1.155 1.00 . A A . 13 SER O 1 1 15 22279 1 1 13 SER OG O 11.730 -8.140 3.755 1.00 . A A . 13 SER OG 1 1 15 22280 1 1 14 ALA C C 7.260 -7.366 0.147 1.00 . A A . 14 ALA C 1 1 15 22281 1 1 14 ALA CA C 7.489 -7.177 1.638 1.00 . A A . 14 ALA CA 1 1 15 22282 1 1 14 ALA CB C 6.443 -6.236 2.235 1.00 . A A . 14 ALA CB 1 1 15 22283 1 1 14 ALA H H 8.952 -5.788 2.245 1.00 . A A . 14 ALA H 1 1 15 22284 1 1 14 ALA HA H 7.404 -8.130 2.131 1.00 . A A . 14 ALA HA 1 1 15 22285 1 1 14 ALA HB1 H 6.468 -5.286 1.716 1.00 . A A . 14 ALA HB1 1 1 15 22286 1 1 14 ALA HB2 H 6.655 -6.076 3.281 1.00 . A A . 14 ALA HB2 1 1 15 22287 1 1 14 ALA HB3 H 5.456 -6.677 2.132 1.00 . A A . 14 ALA HB3 1 1 15 22288 1 1 14 ALA N N 8.830 -6.682 1.869 1.00 . A A . 14 ALA N 1 1 15 22289 1 1 14 ALA O O 6.672 -8.350 -0.278 1.00 . A A . 14 ALA O 1 1 15 22290 1 1 15 ILE C C 8.173 -7.725 -2.708 1.00 . A A . 15 ILE C 1 1 15 22291 1 1 15 ILE CA C 7.614 -6.448 -2.090 1.00 . A A . 15 ILE CA 1 1 15 22292 1 1 15 ILE CB C 8.333 -5.255 -2.742 1.00 . A A . 15 ILE CB 1 1 15 22293 1 1 15 ILE CD1 C 6.333 -3.862 -1.994 1.00 . A A . 15 ILE CD1 1 1 15 22294 1 1 15 ILE CG1 C 7.835 -3.932 -2.183 1.00 . A A . 15 ILE CG1 1 1 15 22295 1 1 15 ILE CG2 C 8.161 -5.268 -4.244 1.00 . A A . 15 ILE CG2 1 1 15 22296 1 1 15 ILE H H 8.268 -5.688 -0.227 1.00 . A A . 15 ILE H 1 1 15 22297 1 1 15 ILE HA H 6.567 -6.372 -2.319 1.00 . A A . 15 ILE HA 1 1 15 22298 1 1 15 ILE HB H 9.380 -5.350 -2.533 1.00 . A A . 15 ILE HB 1 1 15 22299 1 1 15 ILE HD11 H 5.847 -3.976 -2.950 1.00 . A A . 15 ILE HD11 1 1 15 22300 1 1 15 ILE HD12 H 6.071 -2.906 -1.568 1.00 . A A . 15 ILE HD12 1 1 15 22301 1 1 15 ILE HD13 H 6.016 -4.651 -1.330 1.00 . A A . 15 ILE HD13 1 1 15 22302 1 1 15 ILE HG12 H 8.299 -3.750 -1.227 1.00 . A A . 15 ILE HG12 1 1 15 22303 1 1 15 ILE HG13 H 8.121 -3.153 -2.872 1.00 . A A . 15 ILE HG13 1 1 15 22304 1 1 15 ILE HG21 H 7.199 -4.851 -4.498 1.00 . A A . 15 ILE HG21 1 1 15 22305 1 1 15 ILE HG22 H 8.217 -6.284 -4.601 1.00 . A A . 15 ILE HG22 1 1 15 22306 1 1 15 ILE HG23 H 8.943 -4.677 -4.699 1.00 . A A . 15 ILE HG23 1 1 15 22307 1 1 15 ILE N N 7.771 -6.428 -0.638 1.00 . A A . 15 ILE N 1 1 15 22308 1 1 15 ILE O O 7.595 -8.282 -3.643 1.00 . A A . 15 ILE O 1 1 15 22309 1 1 16 ALA C C 9.368 -10.643 -2.598 1.00 . A A . 16 ALA C 1 1 15 22310 1 1 16 ALA CA C 10.048 -9.285 -2.766 1.00 . A A . 16 ALA CA 1 1 15 22311 1 1 16 ALA CB C 11.449 -9.319 -2.180 1.00 . A A . 16 ALA CB 1 1 15 22312 1 1 16 ALA H H 9.630 -7.772 -1.347 1.00 . A A . 16 ALA H 1 1 15 22313 1 1 16 ALA HA H 10.136 -9.080 -3.819 1.00 . A A . 16 ALA HA 1 1 15 22314 1 1 16 ALA HB1 H 11.927 -8.362 -2.338 1.00 . A A . 16 ALA HB1 1 1 15 22315 1 1 16 ALA HB2 H 12.025 -10.093 -2.664 1.00 . A A . 16 ALA HB2 1 1 15 22316 1 1 16 ALA HB3 H 11.393 -9.519 -1.120 1.00 . A A . 16 ALA HB3 1 1 15 22317 1 1 16 ALA N N 9.293 -8.188 -2.171 1.00 . A A . 16 ALA N 1 1 15 22318 1 1 16 ALA O O 9.930 -11.673 -2.971 1.00 . A A . 16 ALA O 1 1 15 22319 1 1 17 GLN C C 6.763 -12.311 -3.167 1.00 . A A . 17 GLN C 1 1 15 22320 1 1 17 GLN CA C 7.421 -11.869 -1.856 1.00 . A A . 17 GLN CA 1 1 15 22321 1 1 17 GLN CB C 6.366 -11.633 -0.782 1.00 . A A . 17 GLN CB 1 1 15 22322 1 1 17 GLN CD C 4.224 -10.443 -0.126 1.00 . A A . 17 GLN CD 1 1 15 22323 1 1 17 GLN CG C 5.235 -10.719 -1.224 1.00 . A A . 17 GLN CG 1 1 15 22324 1 1 17 GLN H H 7.763 -9.804 -1.774 1.00 . A A . 17 GLN H 1 1 15 22325 1 1 17 GLN HA H 8.104 -12.635 -1.524 1.00 . A A . 17 GLN HA 1 1 15 22326 1 1 17 GLN HB2 H 5.949 -12.574 -0.503 1.00 . A A . 17 GLN HB2 1 1 15 22327 1 1 17 GLN HB3 H 6.843 -11.189 0.079 1.00 . A A . 17 GLN HB3 1 1 15 22328 1 1 17 GLN HE21 H 5.655 -10.372 1.252 1.00 . A A . 17 GLN HE21 1 1 15 22329 1 1 17 GLN HE22 H 4.041 -10.150 1.834 1.00 . A A . 17 GLN HE22 1 1 15 22330 1 1 17 GLN HG2 H 5.658 -9.778 -1.545 1.00 . A A . 17 GLN HG2 1 1 15 22331 1 1 17 GLN HG3 H 4.724 -11.181 -2.055 1.00 . A A . 17 GLN HG3 1 1 15 22332 1 1 17 GLN N N 8.167 -10.647 -2.052 1.00 . A A . 17 GLN N 1 1 15 22333 1 1 17 GLN NE2 N 4.691 -10.304 1.108 1.00 . A A . 17 GLN NE2 1 1 15 22334 1 1 17 GLN O O 6.425 -11.481 -4.011 1.00 . A A . 17 GLN O 1 1 15 22335 1 1 17 GLN OE1 O 3.035 -10.307 -0.394 1.00 . A A . 17 GLN OE1 1 1 15 22336 1 1 18 ASP C C 4.444 -14.143 -4.454 1.00 . A A . 18 ASP C 1 1 15 22337 1 1 18 ASP CA C 5.967 -14.154 -4.552 1.00 . A A . 18 ASP CA 1 1 15 22338 1 1 18 ASP CB C 6.455 -15.581 -4.831 1.00 . A A . 18 ASP CB 1 1 15 22339 1 1 18 ASP CG C 7.863 -15.629 -5.387 1.00 . A A . 18 ASP CG 1 1 15 22340 1 1 18 ASP H H 6.850 -14.233 -2.621 1.00 . A A . 18 ASP H 1 1 15 22341 1 1 18 ASP HA H 6.262 -13.518 -5.374 1.00 . A A . 18 ASP HA 1 1 15 22342 1 1 18 ASP HB2 H 6.436 -16.143 -3.910 1.00 . A A . 18 ASP HB2 1 1 15 22343 1 1 18 ASP HB3 H 5.790 -16.046 -5.544 1.00 . A A . 18 ASP HB3 1 1 15 22344 1 1 18 ASP N N 6.577 -13.615 -3.334 1.00 . A A . 18 ASP N 1 1 15 22345 1 1 18 ASP O O 3.778 -15.122 -4.797 1.00 . A A . 18 ASP O 1 1 15 22346 1 1 18 ASP OD1 O 8.037 -15.387 -6.598 1.00 . A A . 18 ASP OD1 1 1 15 22347 1 1 18 ASP OD2 O 8.804 -15.929 -4.619 1.00 . A A . 18 ASP OD2 1 1 15 22348 1 1 19 LYS C C 2.128 -11.372 -3.839 1.00 . A A . 19 LYS C 1 1 15 22349 1 1 19 LYS CA C 2.469 -12.858 -3.820 1.00 . A A . 19 LYS CA 1 1 15 22350 1 1 19 LYS CB C 1.988 -13.514 -2.518 1.00 . A A . 19 LYS CB 1 1 15 22351 1 1 19 LYS CD C 2.291 -13.722 -0.028 1.00 . A A . 19 LYS CD 1 1 15 22352 1 1 19 LYS CE C 3.272 -13.577 1.124 1.00 . A A . 19 LYS CE 1 1 15 22353 1 1 19 LYS CG C 2.920 -13.294 -1.340 1.00 . A A . 19 LYS CG 1 1 15 22354 1 1 19 LYS H H 4.495 -12.274 -3.772 1.00 . A A . 19 LYS H 1 1 15 22355 1 1 19 LYS HA H 1.978 -13.335 -4.656 1.00 . A A . 19 LYS HA 1 1 15 22356 1 1 19 LYS HB2 H 1.020 -13.110 -2.261 1.00 . A A . 19 LYS HB2 1 1 15 22357 1 1 19 LYS HB3 H 1.892 -14.578 -2.678 1.00 . A A . 19 LYS HB3 1 1 15 22358 1 1 19 LYS HD2 H 1.428 -13.102 0.166 1.00 . A A . 19 LYS HD2 1 1 15 22359 1 1 19 LYS HD3 H 1.985 -14.755 -0.105 1.00 . A A . 19 LYS HD3 1 1 15 22360 1 1 19 LYS HE2 H 4.030 -14.340 1.032 1.00 . A A . 19 LYS HE2 1 1 15 22361 1 1 19 LYS HE3 H 3.735 -12.603 1.064 1.00 . A A . 19 LYS HE3 1 1 15 22362 1 1 19 LYS HG2 H 3.821 -13.866 -1.497 1.00 . A A . 19 LYS HG2 1 1 15 22363 1 1 19 LYS HG3 H 3.166 -12.243 -1.283 1.00 . A A . 19 LYS HG3 1 1 15 22364 1 1 19 LYS HZ1 H 2.062 -14.598 2.484 1.00 . A A . 19 LYS HZ1 1 1 15 22365 1 1 19 LYS HZ2 H 1.961 -12.909 2.605 1.00 . A A . 19 LYS HZ2 1 1 15 22366 1 1 19 LYS HZ3 H 3.320 -13.728 3.206 1.00 . A A . 19 LYS HZ3 1 1 15 22367 1 1 19 LYS N N 3.905 -13.027 -3.993 1.00 . A A . 19 LYS N 1 1 15 22368 1 1 19 LYS NZ N 2.609 -13.715 2.446 1.00 . A A . 19 LYS NZ 1 1 15 22369 1 1 19 LYS O O 3.017 -10.537 -4.005 1.00 . A A . 19 LYS O 1 1 15 22370 1 1 20 LEU C C 0.681 -8.875 -2.550 1.00 . A A . 20 LEU C 1 1 15 22371 1 1 20 LEU CA C 0.397 -9.671 -3.820 1.00 . A A . 20 LEU CA 1 1 15 22372 1 1 20 LEU CB C -1.103 -9.639 -4.144 1.00 . A A . 20 LEU CB 1 1 15 22373 1 1 20 LEU CD1 C -1.685 -7.212 -3.723 1.00 . A A . 20 LEU CD1 1 1 15 22374 1 1 20 LEU CD2 C -0.804 -7.912 -5.942 1.00 . A A . 20 LEU CD2 1 1 15 22375 1 1 20 LEU CG C -1.644 -8.330 -4.749 1.00 . A A . 20 LEU CG 1 1 15 22376 1 1 20 LEU H H 0.201 -11.750 -3.483 1.00 . A A . 20 LEU H 1 1 15 22377 1 1 20 LEU HA H 0.940 -9.222 -4.637 1.00 . A A . 20 LEU HA 1 1 15 22378 1 1 20 LEU HB2 H -1.309 -10.437 -4.839 1.00 . A A . 20 LEU HB2 1 1 15 22379 1 1 20 LEU HB3 H -1.647 -9.836 -3.233 1.00 . A A . 20 LEU HB3 1 1 15 22380 1 1 20 LEU HD11 H -2.109 -6.326 -4.172 1.00 . A A . 20 LEU HD11 1 1 15 22381 1 1 20 LEU HD12 H -0.682 -6.998 -3.383 1.00 . A A . 20 LEU HD12 1 1 15 22382 1 1 20 LEU HD13 H -2.292 -7.516 -2.883 1.00 . A A . 20 LEU HD13 1 1 15 22383 1 1 20 LEU HD21 H 0.206 -7.710 -5.618 1.00 . A A . 20 LEU HD21 1 1 15 22384 1 1 20 LEU HD22 H -1.225 -7.019 -6.381 1.00 . A A . 20 LEU HD22 1 1 15 22385 1 1 20 LEU HD23 H -0.796 -8.706 -6.673 1.00 . A A . 20 LEU HD23 1 1 15 22386 1 1 20 LEU HG H -2.653 -8.496 -5.098 1.00 . A A . 20 LEU HG 1 1 15 22387 1 1 20 LEU N N 0.850 -11.049 -3.692 1.00 . A A . 20 LEU N 1 1 15 22388 1 1 20 LEU O O 0.165 -9.188 -1.474 1.00 . A A . 20 LEU O 1 1 15 22389 1 1 21 VAL C C 1.207 -5.560 -1.898 1.00 . A A . 21 VAL C 1 1 15 22390 1 1 21 VAL CA C 1.796 -6.927 -1.610 1.00 . A A . 21 VAL CA 1 1 15 22391 1 1 21 VAL CB C 3.313 -6.746 -1.411 1.00 . A A . 21 VAL CB 1 1 15 22392 1 1 21 VAL CG1 C 3.692 -6.996 0.035 1.00 . A A . 21 VAL CG1 1 1 15 22393 1 1 21 VAL CG2 C 4.105 -7.639 -2.357 1.00 . A A . 21 VAL CG2 1 1 15 22394 1 1 21 VAL H H 1.902 -7.678 -3.579 1.00 . A A . 21 VAL H 1 1 15 22395 1 1 21 VAL HA H 1.369 -7.321 -0.699 1.00 . A A . 21 VAL HA 1 1 15 22396 1 1 21 VAL HB H 3.557 -5.718 -1.642 1.00 . A A . 21 VAL HB 1 1 15 22397 1 1 21 VAL HG11 H 4.757 -6.854 0.157 1.00 . A A . 21 VAL HG11 1 1 15 22398 1 1 21 VAL HG12 H 3.430 -8.009 0.307 1.00 . A A . 21 VAL HG12 1 1 15 22399 1 1 21 VAL HG13 H 3.162 -6.304 0.672 1.00 . A A . 21 VAL HG13 1 1 15 22400 1 1 21 VAL HG21 H 3.978 -7.290 -3.374 1.00 . A A . 21 VAL HG21 1 1 15 22401 1 1 21 VAL HG22 H 3.747 -8.654 -2.276 1.00 . A A . 21 VAL HG22 1 1 15 22402 1 1 21 VAL HG23 H 5.149 -7.606 -2.092 1.00 . A A . 21 VAL HG23 1 1 15 22403 1 1 21 VAL N N 1.490 -7.838 -2.700 1.00 . A A . 21 VAL N 1 1 15 22404 1 1 21 VAL O O 1.680 -4.859 -2.786 1.00 . A A . 21 VAL O 1 1 15 22405 1 1 22 VAL C C -0.061 -2.997 -0.158 1.00 . A A . 22 VAL C 1 1 15 22406 1 1 22 VAL CA C -0.404 -3.874 -1.341 1.00 . A A . 22 VAL CA 1 1 15 22407 1 1 22 VAL CB C -1.923 -3.955 -1.576 1.00 . A A . 22 VAL CB 1 1 15 22408 1 1 22 VAL CG1 C -2.524 -5.156 -0.883 1.00 . A A . 22 VAL CG1 1 1 15 22409 1 1 22 VAL CG2 C -2.632 -2.672 -1.160 1.00 . A A . 22 VAL CG2 1 1 15 22410 1 1 22 VAL H H -0.198 -5.779 -0.497 1.00 . A A . 22 VAL H 1 1 15 22411 1 1 22 VAL HA H 0.044 -3.438 -2.222 1.00 . A A . 22 VAL HA 1 1 15 22412 1 1 22 VAL HB H -2.070 -4.095 -2.625 1.00 . A A . 22 VAL HB 1 1 15 22413 1 1 22 VAL HG11 H -2.274 -5.135 0.166 1.00 . A A . 22 VAL HG11 1 1 15 22414 1 1 22 VAL HG12 H -2.135 -6.055 -1.336 1.00 . A A . 22 VAL HG12 1 1 15 22415 1 1 22 VAL HG13 H -3.596 -5.132 -1.003 1.00 . A A . 22 VAL HG13 1 1 15 22416 1 1 22 VAL HG21 H -2.235 -1.841 -1.726 1.00 . A A . 22 VAL HG21 1 1 15 22417 1 1 22 VAL HG22 H -2.473 -2.497 -0.106 1.00 . A A . 22 VAL HG22 1 1 15 22418 1 1 22 VAL HG23 H -3.691 -2.765 -1.354 1.00 . A A . 22 VAL HG23 1 1 15 22419 1 1 22 VAL N N 0.177 -5.179 -1.172 1.00 . A A . 22 VAL N 1 1 15 22420 1 1 22 VAL O O -0.418 -3.285 0.988 1.00 . A A . 22 VAL O 1 1 15 22421 1 1 23 VAL C C 0.364 0.201 0.659 1.00 . A A . 23 VAL C 1 1 15 22422 1 1 23 VAL CA C 1.173 -1.071 0.583 1.00 . A A . 23 VAL CA 1 1 15 22423 1 1 23 VAL CB C 2.657 -0.729 0.376 1.00 . A A . 23 VAL CB 1 1 15 22424 1 1 23 VAL CG1 C 3.168 0.133 1.522 1.00 . A A . 23 VAL CG1 1 1 15 22425 1 1 23 VAL CG2 C 3.476 -2.003 0.250 1.00 . A A . 23 VAL CG2 1 1 15 22426 1 1 23 VAL H H 0.863 -1.735 -1.392 1.00 . A A . 23 VAL H 1 1 15 22427 1 1 23 VAL HA H 1.080 -1.594 1.525 1.00 . A A . 23 VAL HA 1 1 15 22428 1 1 23 VAL HB H 2.754 -0.169 -0.542 1.00 . A A . 23 VAL HB 1 1 15 22429 1 1 23 VAL HG11 H 2.610 1.058 1.552 1.00 . A A . 23 VAL HG11 1 1 15 22430 1 1 23 VAL HG12 H 4.215 0.349 1.371 1.00 . A A . 23 VAL HG12 1 1 15 22431 1 1 23 VAL HG13 H 3.038 -0.395 2.454 1.00 . A A . 23 VAL HG13 1 1 15 22432 1 1 23 VAL HG21 H 3.329 -2.608 1.133 1.00 . A A . 23 VAL HG21 1 1 15 22433 1 1 23 VAL HG22 H 4.521 -1.753 0.153 1.00 . A A . 23 VAL HG22 1 1 15 22434 1 1 23 VAL HG23 H 3.155 -2.556 -0.623 1.00 . A A . 23 VAL HG23 1 1 15 22435 1 1 23 VAL N N 0.669 -1.940 -0.447 1.00 . A A . 23 VAL N 1 1 15 22436 1 1 23 VAL O O 0.133 0.884 -0.343 1.00 . A A . 23 VAL O 1 1 15 22437 1 1 24 ALA C C 0.084 2.828 2.477 1.00 . A A . 24 ALA C 1 1 15 22438 1 1 24 ALA CA C -0.841 1.667 2.158 1.00 . A A . 24 ALA CA 1 1 15 22439 1 1 24 ALA CB C -1.721 1.379 3.353 1.00 . A A . 24 ALA CB 1 1 15 22440 1 1 24 ALA H H 0.159 -0.131 2.593 1.00 . A A . 24 ALA H 1 1 15 22441 1 1 24 ALA HA H -1.471 1.904 1.298 1.00 . A A . 24 ALA HA 1 1 15 22442 1 1 24 ALA HB1 H -2.215 2.286 3.668 1.00 . A A . 24 ALA HB1 1 1 15 22443 1 1 24 ALA HB2 H -1.113 0.995 4.165 1.00 . A A . 24 ALA HB2 1 1 15 22444 1 1 24 ALA HB3 H -2.460 0.641 3.087 1.00 . A A . 24 ALA HB3 1 1 15 22445 1 1 24 ALA N N -0.065 0.489 1.860 1.00 . A A . 24 ALA N 1 1 15 22446 1 1 24 ALA O O 0.574 2.952 3.601 1.00 . A A . 24 ALA O 1 1 15 22447 1 1 25 PHE C C 0.434 6.067 1.914 1.00 . A A . 25 PHE C 1 1 15 22448 1 1 25 PHE CA C 1.226 4.792 1.693 1.00 . A A . 25 PHE CA 1 1 15 22449 1 1 25 PHE CB C 2.156 4.941 0.497 1.00 . A A . 25 PHE CB 1 1 15 22450 1 1 25 PHE CD1 C 4.102 6.341 1.198 1.00 . A A . 25 PHE CD1 1 1 15 22451 1 1 25 PHE CD2 C 4.404 3.989 0.990 1.00 . A A . 25 PHE CD2 1 1 15 22452 1 1 25 PHE CE1 C 5.420 6.478 1.572 1.00 . A A . 25 PHE CE1 1 1 15 22453 1 1 25 PHE CE2 C 5.721 4.121 1.364 1.00 . A A . 25 PHE CE2 1 1 15 22454 1 1 25 PHE CG C 3.583 5.095 0.902 1.00 . A A . 25 PHE CG 1 1 15 22455 1 1 25 PHE CZ C 6.231 5.366 1.653 1.00 . A A . 25 PHE CZ 1 1 15 22456 1 1 25 PHE H H -0.093 3.538 0.620 1.00 . A A . 25 PHE H 1 1 15 22457 1 1 25 PHE HA H 1.817 4.592 2.574 1.00 . A A . 25 PHE HA 1 1 15 22458 1 1 25 PHE HB2 H 2.077 4.065 -0.130 1.00 . A A . 25 PHE HB2 1 1 15 22459 1 1 25 PHE HB3 H 1.876 5.814 -0.071 1.00 . A A . 25 PHE HB3 1 1 15 22460 1 1 25 PHE HD1 H 3.466 7.211 1.133 1.00 . A A . 25 PHE HD1 1 1 15 22461 1 1 25 PHE HD2 H 4.003 3.013 0.761 1.00 . A A . 25 PHE HD2 1 1 15 22462 1 1 25 PHE HE1 H 5.817 7.451 1.803 1.00 . A A . 25 PHE HE1 1 1 15 22463 1 1 25 PHE HE2 H 6.354 3.248 1.430 1.00 . A A . 25 PHE HE2 1 1 15 22464 1 1 25 PHE HZ H 7.265 5.473 1.947 1.00 . A A . 25 PHE HZ 1 1 15 22465 1 1 25 PHE N N 0.335 3.669 1.497 1.00 . A A . 25 PHE N 1 1 15 22466 1 1 25 PHE O O -0.272 6.536 1.025 1.00 . A A . 25 PHE O 1 1 15 22467 1 1 26 TYR C C 0.633 8.767 4.274 1.00 . A A . 26 TYR C 1 1 15 22468 1 1 26 TYR CA C -0.211 7.811 3.452 1.00 . A A . 26 TYR CA 1 1 15 22469 1 1 26 TYR CB C -1.475 7.423 4.222 1.00 . A A . 26 TYR CB 1 1 15 22470 1 1 26 TYR CD1 C -0.694 7.010 6.598 1.00 . A A . 26 TYR CD1 1 1 15 22471 1 1 26 TYR CD2 C -1.535 5.168 5.345 1.00 . A A . 26 TYR CD2 1 1 15 22472 1 1 26 TYR CE1 C -0.471 6.177 7.678 1.00 . A A . 26 TYR CE1 1 1 15 22473 1 1 26 TYR CE2 C -1.319 4.332 6.417 1.00 . A A . 26 TYR CE2 1 1 15 22474 1 1 26 TYR CG C -1.228 6.518 5.412 1.00 . A A . 26 TYR CG 1 1 15 22475 1 1 26 TYR CZ C -0.785 4.838 7.583 1.00 . A A . 26 TYR CZ 1 1 15 22476 1 1 26 TYR H H 1.158 6.232 3.767 1.00 . A A . 26 TYR H 1 1 15 22477 1 1 26 TYR HA H -0.497 8.302 2.535 1.00 . A A . 26 TYR HA 1 1 15 22478 1 1 26 TYR HB2 H -1.947 8.320 4.584 1.00 . A A . 26 TYR HB2 1 1 15 22479 1 1 26 TYR HB3 H -2.150 6.915 3.550 1.00 . A A . 26 TYR HB3 1 1 15 22480 1 1 26 TYR HD1 H -0.449 8.059 6.668 1.00 . A A . 26 TYR HD1 1 1 15 22481 1 1 26 TYR HD2 H -1.954 4.772 4.433 1.00 . A A . 26 TYR HD2 1 1 15 22482 1 1 26 TYR HE1 H -0.055 6.576 8.592 1.00 . A A . 26 TYR HE1 1 1 15 22483 1 1 26 TYR HE2 H -1.569 3.284 6.337 1.00 . A A . 26 TYR HE2 1 1 15 22484 1 1 26 TYR HH H -0.810 4.469 9.471 1.00 . A A . 26 TYR HH 1 1 15 22485 1 1 26 TYR N N 0.545 6.625 3.103 1.00 . A A . 26 TYR N 1 1 15 22486 1 1 26 TYR O O 1.796 8.495 4.548 1.00 . A A . 26 TYR O 1 1 15 22487 1 1 26 TYR OH O -0.565 4.005 8.659 1.00 . A A . 26 TYR OH 1 1 15 22488 1 1 27 ALA C C -0.150 11.230 6.678 1.00 . A A . 27 ALA C 1 1 15 22489 1 1 27 ALA CA C 0.714 10.872 5.485 1.00 . A A . 27 ALA CA 1 1 15 22490 1 1 27 ALA CB C 1.031 12.118 4.680 1.00 . A A . 27 ALA CB 1 1 15 22491 1 1 27 ALA H H -0.890 10.051 4.388 1.00 . A A . 27 ALA H 1 1 15 22492 1 1 27 ALA HA H 1.643 10.444 5.834 1.00 . A A . 27 ALA HA 1 1 15 22493 1 1 27 ALA HB1 H 1.601 11.845 3.804 1.00 . A A . 27 ALA HB1 1 1 15 22494 1 1 27 ALA HB2 H 1.608 12.800 5.286 1.00 . A A . 27 ALA HB2 1 1 15 22495 1 1 27 ALA HB3 H 0.111 12.594 4.378 1.00 . A A . 27 ALA HB3 1 1 15 22496 1 1 27 ALA N N 0.040 9.886 4.659 1.00 . A A . 27 ALA N 1 1 15 22497 1 1 27 ALA O O -1.333 11.534 6.528 1.00 . A A . 27 ALA O 1 1 15 22498 1 1 28 THR C C -0.763 12.920 9.167 1.00 . A A . 28 THR C 1 1 15 22499 1 1 28 THR CA C -0.278 11.473 9.093 1.00 . A A . 28 THR CA 1 1 15 22500 1 1 28 THR CB C 0.591 11.158 10.321 1.00 . A A . 28 THR CB 1 1 15 22501 1 1 28 THR CG2 C 0.620 9.660 10.588 1.00 . A A . 28 THR CG2 1 1 15 22502 1 1 28 THR H H 1.410 10.966 7.904 1.00 . A A . 28 THR H 1 1 15 22503 1 1 28 THR HA H -1.138 10.821 9.119 1.00 . A A . 28 THR HA 1 1 15 22504 1 1 28 THR HB H 0.163 11.654 11.181 1.00 . A A . 28 THR HB 1 1 15 22505 1 1 28 THR HG1 H 2.499 10.922 9.811 1.00 . A A . 28 THR HG1 1 1 15 22506 1 1 28 THR HG21 H 1.218 9.461 11.463 1.00 . A A . 28 THR HG21 1 1 15 22507 1 1 28 THR HG22 H 1.046 9.152 9.736 1.00 . A A . 28 THR HG22 1 1 15 22508 1 1 28 THR HG23 H -0.386 9.305 10.752 1.00 . A A . 28 THR HG23 1 1 15 22509 1 1 28 THR N N 0.446 11.200 7.860 1.00 . A A . 28 THR N 1 1 15 22510 1 1 28 THR O O -1.670 13.238 9.935 1.00 . A A . 28 THR O 1 1 15 22511 1 1 28 THR OG1 O 1.924 11.650 10.114 1.00 . A A . 28 THR OG1 1 1 15 22512 1 1 29 TRP C C -1.725 15.368 7.324 1.00 . A A . 29 TRP C 1 1 15 22513 1 1 29 TRP CA C -0.582 15.189 8.319 1.00 . A A . 29 TRP CA 1 1 15 22514 1 1 29 TRP CB C 0.592 16.114 7.954 1.00 . A A . 29 TRP CB 1 1 15 22515 1 1 29 TRP CD1 C 2.413 15.158 6.410 1.00 . A A . 29 TRP CD1 1 1 15 22516 1 1 29 TRP CD2 C 0.757 16.204 5.326 1.00 . A A . 29 TRP CD2 1 1 15 22517 1 1 29 TRP CE2 C 1.683 15.729 4.378 1.00 . A A . 29 TRP CE2 1 1 15 22518 1 1 29 TRP CE3 C -0.370 16.893 4.873 1.00 . A A . 29 TRP CE3 1 1 15 22519 1 1 29 TRP CG C 1.239 15.823 6.624 1.00 . A A . 29 TRP CG 1 1 15 22520 1 1 29 TRP CH2 C 0.401 16.602 2.598 1.00 . A A . 29 TRP CH2 1 1 15 22521 1 1 29 TRP CZ2 C 1.516 15.925 3.010 1.00 . A A . 29 TRP CZ2 1 1 15 22522 1 1 29 TRP CZ3 C -0.536 17.086 3.517 1.00 . A A . 29 TRP CZ3 1 1 15 22523 1 1 29 TRP H H 0.592 13.499 7.815 1.00 . A A . 29 TRP H 1 1 15 22524 1 1 29 TRP HA H -0.941 15.456 9.303 1.00 . A A . 29 TRP HA 1 1 15 22525 1 1 29 TRP HB2 H 0.239 17.133 7.929 1.00 . A A . 29 TRP HB2 1 1 15 22526 1 1 29 TRP HB3 H 1.352 16.026 8.717 1.00 . A A . 29 TRP HB3 1 1 15 22527 1 1 29 TRP HD1 H 3.029 14.745 7.193 1.00 . A A . 29 TRP HD1 1 1 15 22528 1 1 29 TRP HE1 H 3.474 14.670 4.659 1.00 . A A . 29 TRP HE1 1 1 15 22529 1 1 29 TRP HE3 H -1.103 17.275 5.567 1.00 . A A . 29 TRP HE3 1 1 15 22530 1 1 29 TRP HH2 H 0.230 16.774 1.545 1.00 . A A . 29 TRP HH2 1 1 15 22531 1 1 29 TRP HZ2 H 2.229 15.555 2.289 1.00 . A A . 29 TRP HZ2 1 1 15 22532 1 1 29 TRP HZ3 H -1.406 17.612 3.155 1.00 . A A . 29 TRP HZ3 1 1 15 22533 1 1 29 TRP N N -0.159 13.795 8.370 1.00 . A A . 29 TRP N 1 1 15 22534 1 1 29 TRP NE1 N 2.686 15.100 5.064 1.00 . A A . 29 TRP NE1 1 1 15 22535 1 1 29 TRP O O -2.398 16.398 7.309 1.00 . A A . 29 TRP O 1 1 15 22536 1 1 30 CYS C C -4.296 13.973 5.915 1.00 . A A . 30 CYS C 1 1 15 22537 1 1 30 CYS CA C -2.926 14.441 5.431 1.00 . A A . 30 CYS CA 1 1 15 22538 1 1 30 CYS CB C -2.455 13.606 4.239 1.00 . A A . 30 CYS CB 1 1 15 22539 1 1 30 CYS H H -1.456 13.515 6.633 1.00 . A A . 30 CYS H 1 1 15 22540 1 1 30 CYS HA H -2.993 15.476 5.128 1.00 . A A . 30 CYS HA 1 1 15 22541 1 1 30 CYS HB2 H -1.501 13.983 3.902 1.00 . A A . 30 CYS HB2 1 1 15 22542 1 1 30 CYS HB3 H -2.335 12.580 4.558 1.00 . A A . 30 CYS HB3 1 1 15 22543 1 1 30 CYS HG H -3.326 14.710 2.113 1.00 . A A . 30 CYS HG 1 1 15 22544 1 1 30 CYS N N -1.948 14.354 6.503 1.00 . A A . 30 CYS N 1 1 15 22545 1 1 30 CYS O O -4.399 13.104 6.783 1.00 . A A . 30 CYS O 1 1 15 22546 1 1 30 CYS SG S -3.574 13.614 2.819 1.00 . A A . 30 CYS SG 1 1 15 22547 1 1 31 GLY C C -7.263 12.990 5.158 1.00 . A A . 31 GLY C 1 1 15 22548 1 1 31 GLY CA C -6.702 14.270 5.761 1.00 . A A . 31 GLY CA 1 1 15 22549 1 1 31 GLY H H -5.184 15.218 4.632 1.00 . A A . 31 GLY H 1 1 15 22550 1 1 31 GLY HA2 H -6.722 14.179 6.837 1.00 . A A . 31 GLY HA2 1 1 15 22551 1 1 31 GLY HA3 H -7.336 15.095 5.473 1.00 . A A . 31 GLY HA3 1 1 15 22552 1 1 31 GLY N N -5.341 14.564 5.347 1.00 . A A . 31 GLY N 1 1 15 22553 1 1 31 GLY O O -7.584 12.061 5.892 1.00 . A A . 31 GLY O 1 1 15 22554 1 1 32 PRO C C -7.272 10.424 3.395 1.00 . A A . 32 PRO C 1 1 15 22555 1 1 32 PRO CA C -8.004 11.745 3.138 1.00 . A A . 32 PRO CA 1 1 15 22556 1 1 32 PRO CB C -7.923 12.107 1.651 1.00 . A A . 32 PRO CB 1 1 15 22557 1 1 32 PRO CD C -6.992 13.945 2.849 1.00 . A A . 32 PRO CD 1 1 15 22558 1 1 32 PRO CG C -7.776 13.586 1.620 1.00 . A A . 32 PRO CG 1 1 15 22559 1 1 32 PRO HA H -9.040 11.631 3.420 1.00 . A A . 32 PRO HA 1 1 15 22560 1 1 32 PRO HB2 H -7.069 11.616 1.205 1.00 . A A . 32 PRO HB2 1 1 15 22561 1 1 32 PRO HB3 H -8.826 11.790 1.151 1.00 . A A . 32 PRO HB3 1 1 15 22562 1 1 32 PRO HD2 H -5.932 13.895 2.650 1.00 . A A . 32 PRO HD2 1 1 15 22563 1 1 32 PRO HD3 H -7.268 14.926 3.201 1.00 . A A . 32 PRO HD3 1 1 15 22564 1 1 32 PRO HG2 H -7.239 13.884 0.731 1.00 . A A . 32 PRO HG2 1 1 15 22565 1 1 32 PRO HG3 H -8.749 14.052 1.647 1.00 . A A . 32 PRO HG3 1 1 15 22566 1 1 32 PRO N N -7.395 12.908 3.815 1.00 . A A . 32 PRO N 1 1 15 22567 1 1 32 PRO O O -7.753 9.358 3.014 1.00 . A A . 32 PRO O 1 1 15 22568 1 1 33 CYS C C -6.091 8.374 5.310 1.00 . A A . 33 CYS C 1 1 15 22569 1 1 33 CYS CA C -5.337 9.300 4.361 1.00 . A A . 33 CYS CA 1 1 15 22570 1 1 33 CYS CB C -3.998 9.703 4.964 1.00 . A A . 33 CYS CB 1 1 15 22571 1 1 33 CYS H H -5.790 11.370 4.337 1.00 . A A . 33 CYS H 1 1 15 22572 1 1 33 CYS HA H -5.158 8.775 3.438 1.00 . A A . 33 CYS HA 1 1 15 22573 1 1 33 CYS HB2 H -4.166 10.425 5.749 1.00 . A A . 33 CYS HB2 1 1 15 22574 1 1 33 CYS HB3 H -3.522 8.829 5.381 1.00 . A A . 33 CYS HB3 1 1 15 22575 1 1 33 CYS HG H -3.458 11.505 3.238 1.00 . A A . 33 CYS HG 1 1 15 22576 1 1 33 CYS N N -6.118 10.494 4.048 1.00 . A A . 33 CYS N 1 1 15 22577 1 1 33 CYS O O -5.898 7.149 5.299 1.00 . A A . 33 CYS O 1 1 15 22578 1 1 33 CYS SG S -2.864 10.442 3.766 1.00 . A A . 33 CYS SG 1 1 15 22579 1 1 34 LYS C C -8.705 7.228 6.246 1.00 . A A . 34 LYS C 1 1 15 22580 1 1 34 LYS CA C -7.798 8.178 7.016 1.00 . A A . 34 LYS CA 1 1 15 22581 1 1 34 LYS CB C -8.632 9.101 7.907 1.00 . A A . 34 LYS CB 1 1 15 22582 1 1 34 LYS CD C -10.250 11.015 8.056 1.00 . A A . 34 LYS CD 1 1 15 22583 1 1 34 LYS CE C -10.972 12.096 7.269 1.00 . A A . 34 LYS CE 1 1 15 22584 1 1 34 LYS CG C -9.536 10.045 7.134 1.00 . A A . 34 LYS CG 1 1 15 22585 1 1 34 LYS H H -7.067 9.933 6.089 1.00 . A A . 34 LYS H 1 1 15 22586 1 1 34 LYS HA H -7.139 7.590 7.641 1.00 . A A . 34 LYS HA 1 1 15 22587 1 1 34 LYS HB2 H -9.250 8.495 8.554 1.00 . A A . 34 LYS HB2 1 1 15 22588 1 1 34 LYS HB3 H -7.965 9.693 8.516 1.00 . A A . 34 LYS HB3 1 1 15 22589 1 1 34 LYS HD2 H -10.971 10.471 8.648 1.00 . A A . 34 LYS HD2 1 1 15 22590 1 1 34 LYS HD3 H -9.524 11.480 8.707 1.00 . A A . 34 LYS HD3 1 1 15 22591 1 1 34 LYS HE2 H -10.252 12.617 6.655 1.00 . A A . 34 LYS HE2 1 1 15 22592 1 1 34 LYS HE3 H -11.712 11.628 6.637 1.00 . A A . 34 LYS HE3 1 1 15 22593 1 1 34 LYS HG2 H -8.936 10.606 6.431 1.00 . A A . 34 LYS HG2 1 1 15 22594 1 1 34 LYS HG3 H -10.271 9.464 6.596 1.00 . A A . 34 LYS HG3 1 1 15 22595 1 1 34 LYS HZ1 H -12.041 13.853 7.594 1.00 . A A . 34 LYS HZ1 1 1 15 22596 1 1 34 LYS HZ2 H -10.961 13.469 8.838 1.00 . A A . 34 LYS HZ2 1 1 15 22597 1 1 34 LYS HZ3 H -12.414 12.613 8.684 1.00 . A A . 34 LYS HZ3 1 1 15 22598 1 1 34 LYS N N -6.975 8.954 6.107 1.00 . A A . 34 LYS N 1 1 15 22599 1 1 34 LYS NZ N -11.645 13.076 8.159 1.00 . A A . 34 LYS NZ 1 1 15 22600 1 1 34 LYS O O -9.226 6.277 6.819 1.00 . A A . 34 LYS O 1 1 15 22601 1 1 35 MET C C -8.941 5.310 3.829 1.00 . A A . 35 MET C 1 1 15 22602 1 1 35 MET CA C -9.703 6.581 4.132 1.00 . A A . 35 MET CA 1 1 15 22603 1 1 35 MET CB C -10.116 7.240 2.821 1.00 . A A . 35 MET CB 1 1 15 22604 1 1 35 MET CE C -12.898 6.009 0.001 1.00 . A A . 35 MET CE 1 1 15 22605 1 1 35 MET CG C -11.260 6.507 2.144 1.00 . A A . 35 MET CG 1 1 15 22606 1 1 35 MET H H -8.392 8.211 4.507 1.00 . A A . 35 MET H 1 1 15 22607 1 1 35 MET HA H -10.586 6.335 4.702 1.00 . A A . 35 MET HA 1 1 15 22608 1 1 35 MET HB2 H -10.419 8.259 3.012 1.00 . A A . 35 MET HB2 1 1 15 22609 1 1 35 MET HB3 H -9.263 7.235 2.148 1.00 . A A . 35 MET HB3 1 1 15 22610 1 1 35 MET HE1 H -13.757 5.941 0.650 1.00 . A A . 35 MET HE1 1 1 15 22611 1 1 35 MET HE2 H -12.379 5.059 -0.012 1.00 . A A . 35 MET HE2 1 1 15 22612 1 1 35 MET HE3 H -13.219 6.253 -1.003 1.00 . A A . 35 MET HE3 1 1 15 22613 1 1 35 MET HG2 H -10.940 5.498 1.928 1.00 . A A . 35 MET HG2 1 1 15 22614 1 1 35 MET HG3 H -12.099 6.477 2.823 1.00 . A A . 35 MET HG3 1 1 15 22615 1 1 35 MET N N -8.868 7.457 4.939 1.00 . A A . 35 MET N 1 1 15 22616 1 1 35 MET O O -9.521 4.245 3.626 1.00 . A A . 35 MET O 1 1 15 22617 1 1 35 MET SD S -11.790 7.278 0.607 1.00 . A A . 35 MET SD 1 1 15 22618 1 1 36 ILE C C -6.698 3.449 4.838 1.00 . A A . 36 ILE C 1 1 15 22619 1 1 36 ILE CA C -6.761 4.296 3.589 1.00 . A A . 36 ILE CA 1 1 15 22620 1 1 36 ILE CB C -5.358 4.752 3.129 1.00 . A A . 36 ILE CB 1 1 15 22621 1 1 36 ILE CD1 C -6.390 5.467 0.939 1.00 . A A . 36 ILE CD1 1 1 15 22622 1 1 36 ILE CG1 C -5.287 4.683 1.609 1.00 . A A . 36 ILE CG1 1 1 15 22623 1 1 36 ILE CG2 C -4.242 3.939 3.766 1.00 . A A . 36 ILE CG2 1 1 15 22624 1 1 36 ILE H H -7.225 6.316 3.968 1.00 . A A . 36 ILE H 1 1 15 22625 1 1 36 ILE HA H -7.196 3.709 2.798 1.00 . A A . 36 ILE HA 1 1 15 22626 1 1 36 ILE HB H -5.232 5.777 3.430 1.00 . A A . 36 ILE HB 1 1 15 22627 1 1 36 ILE HD11 H -6.462 5.180 -0.099 1.00 . A A . 36 ILE HD11 1 1 15 22628 1 1 36 ILE HD12 H -6.179 6.521 1.012 1.00 . A A . 36 ILE HD12 1 1 15 22629 1 1 36 ILE HD13 H -7.330 5.260 1.441 1.00 . A A . 36 ILE HD13 1 1 15 22630 1 1 36 ILE HG12 H -4.341 5.079 1.276 1.00 . A A . 36 ILE HG12 1 1 15 22631 1 1 36 ILE HG13 H -5.373 3.652 1.297 1.00 . A A . 36 ILE HG13 1 1 15 22632 1 1 36 ILE HG21 H -3.332 4.073 3.200 1.00 . A A . 36 ILE HG21 1 1 15 22633 1 1 36 ILE HG22 H -4.516 2.897 3.774 1.00 . A A . 36 ILE HG22 1 1 15 22634 1 1 36 ILE HG23 H -4.088 4.277 4.780 1.00 . A A . 36 ILE HG23 1 1 15 22635 1 1 36 ILE N N -7.625 5.432 3.813 1.00 . A A . 36 ILE N 1 1 15 22636 1 1 36 ILE O O -6.439 2.246 4.779 1.00 . A A . 36 ILE O 1 1 15 22637 1 1 37 ALA C C -8.150 2.210 7.079 1.00 . A A . 37 ALA C 1 1 15 22638 1 1 37 ALA CA C -7.111 3.345 7.210 1.00 . A A . 37 ALA CA 1 1 15 22639 1 1 37 ALA CB C -7.423 4.284 8.373 1.00 . A A . 37 ALA CB 1 1 15 22640 1 1 37 ALA H H -7.052 5.062 5.968 1.00 . A A . 37 ALA H 1 1 15 22641 1 1 37 ALA HA H -6.150 2.891 7.411 1.00 . A A . 37 ALA HA 1 1 15 22642 1 1 37 ALA HB1 H -8.318 4.842 8.157 1.00 . A A . 37 ALA HB1 1 1 15 22643 1 1 37 ALA HB2 H -6.600 4.970 8.513 1.00 . A A . 37 ALA HB2 1 1 15 22644 1 1 37 ALA HB3 H -7.568 3.705 9.273 1.00 . A A . 37 ALA HB3 1 1 15 22645 1 1 37 ALA N N -6.976 4.079 5.968 1.00 . A A . 37 ALA N 1 1 15 22646 1 1 37 ALA O O -7.754 1.042 7.085 1.00 . A A . 37 ALA O 1 1 15 22647 1 1 38 PRO C C -10.606 0.672 5.562 1.00 . A A . 38 PRO C 1 1 15 22648 1 1 38 PRO CA C -10.470 1.413 6.895 1.00 . A A . 38 PRO CA 1 1 15 22649 1 1 38 PRO CB C -11.759 2.153 7.221 1.00 . A A . 38 PRO CB 1 1 15 22650 1 1 38 PRO CD C -10.112 3.787 6.661 1.00 . A A . 38 PRO CD 1 1 15 22651 1 1 38 PRO CG C -11.584 3.476 6.575 1.00 . A A . 38 PRO CG 1 1 15 22652 1 1 38 PRO HA H -10.261 0.693 7.673 1.00 . A A . 38 PRO HA 1 1 15 22653 1 1 38 PRO HB2 H -12.602 1.617 6.811 1.00 . A A . 38 PRO HB2 1 1 15 22654 1 1 38 PRO HB3 H -11.868 2.246 8.291 1.00 . A A . 38 PRO HB3 1 1 15 22655 1 1 38 PRO HD2 H -9.767 4.226 5.736 1.00 . A A . 38 PRO HD2 1 1 15 22656 1 1 38 PRO HD3 H -9.926 4.457 7.484 1.00 . A A . 38 PRO HD3 1 1 15 22657 1 1 38 PRO HG2 H -11.898 3.425 5.543 1.00 . A A . 38 PRO HG2 1 1 15 22658 1 1 38 PRO HG3 H -12.155 4.223 7.106 1.00 . A A . 38 PRO HG3 1 1 15 22659 1 1 38 PRO N N -9.472 2.485 6.890 1.00 . A A . 38 PRO N 1 1 15 22660 1 1 38 PRO O O -10.852 -0.526 5.556 1.00 . A A . 38 PRO O 1 1 15 22661 1 1 39 MET C C -9.612 -0.321 2.872 1.00 . A A . 39 MET C 1 1 15 22662 1 1 39 MET CA C -10.654 0.757 3.125 1.00 . A A . 39 MET CA 1 1 15 22663 1 1 39 MET CB C -10.623 1.846 2.032 1.00 . A A . 39 MET CB 1 1 15 22664 1 1 39 MET CE C -7.953 2.260 0.813 1.00 . A A . 39 MET CE 1 1 15 22665 1 1 39 MET CG C -10.562 1.337 0.596 1.00 . A A . 39 MET CG 1 1 15 22666 1 1 39 MET H H -10.135 2.308 4.482 1.00 . A A . 39 MET H 1 1 15 22667 1 1 39 MET HA H -11.628 0.286 3.134 1.00 . A A . 39 MET HA 1 1 15 22668 1 1 39 MET HB2 H -11.505 2.464 2.122 1.00 . A A . 39 MET HB2 1 1 15 22669 1 1 39 MET HB3 H -9.757 2.467 2.201 1.00 . A A . 39 MET HB3 1 1 15 22670 1 1 39 MET HE1 H -8.449 3.202 0.622 1.00 . A A . 39 MET HE1 1 1 15 22671 1 1 39 MET HE2 H -6.957 2.285 0.395 1.00 . A A . 39 MET HE2 1 1 15 22672 1 1 39 MET HE3 H -7.885 2.094 1.885 1.00 . A A . 39 MET HE3 1 1 15 22673 1 1 39 MET HG2 H -11.174 0.451 0.518 1.00 . A A . 39 MET HG2 1 1 15 22674 1 1 39 MET HG3 H -10.954 2.101 -0.059 1.00 . A A . 39 MET HG3 1 1 15 22675 1 1 39 MET N N -10.435 1.370 4.436 1.00 . A A . 39 MET N 1 1 15 22676 1 1 39 MET O O -9.904 -1.380 2.315 1.00 . A A . 39 MET O 1 1 15 22677 1 1 39 MET SD S -8.886 0.924 0.066 1.00 . A A . 39 MET SD 1 1 15 22678 1 1 40 ILE C C -7.358 -2.095 4.187 1.00 . A A . 40 ILE C 1 1 15 22679 1 1 40 ILE CA C -7.312 -0.982 3.150 1.00 . A A . 40 ILE CA 1 1 15 22680 1 1 40 ILE CB C -5.976 -0.222 3.170 1.00 . A A . 40 ILE CB 1 1 15 22681 1 1 40 ILE CD1 C -4.354 0.984 1.630 1.00 . A A . 40 ILE CD1 1 1 15 22682 1 1 40 ILE CG1 C -5.584 0.125 1.741 1.00 . A A . 40 ILE CG1 1 1 15 22683 1 1 40 ILE CG2 C -4.874 -1.002 3.877 1.00 . A A . 40 ILE CG2 1 1 15 22684 1 1 40 ILE H H -8.249 0.782 3.809 1.00 . A A . 40 ILE H 1 1 15 22685 1 1 40 ILE HA H -7.428 -1.427 2.172 1.00 . A A . 40 ILE HA 1 1 15 22686 1 1 40 ILE HB H -6.139 0.698 3.712 1.00 . A A . 40 ILE HB 1 1 15 22687 1 1 40 ILE HD11 H -4.447 1.638 0.776 1.00 . A A . 40 ILE HD11 1 1 15 22688 1 1 40 ILE HD12 H -3.486 0.355 1.511 1.00 . A A . 40 ILE HD12 1 1 15 22689 1 1 40 ILE HD13 H -4.246 1.575 2.527 1.00 . A A . 40 ILE HD13 1 1 15 22690 1 1 40 ILE HG12 H -5.399 -0.786 1.195 1.00 . A A . 40 ILE HG12 1 1 15 22691 1 1 40 ILE HG13 H -6.401 0.652 1.274 1.00 . A A . 40 ILE HG13 1 1 15 22692 1 1 40 ILE HG21 H -4.784 -1.981 3.434 1.00 . A A . 40 ILE HG21 1 1 15 22693 1 1 40 ILE HG22 H -5.119 -1.099 4.923 1.00 . A A . 40 ILE HG22 1 1 15 22694 1 1 40 ILE HG23 H -3.938 -0.474 3.775 1.00 . A A . 40 ILE HG23 1 1 15 22695 1 1 40 ILE N N -8.406 -0.059 3.332 1.00 . A A . 40 ILE N 1 1 15 22696 1 1 40 ILE O O -7.014 -3.242 3.901 1.00 . A A . 40 ILE O 1 1 15 22697 1 1 41 GLU C C -9.207 -3.705 5.901 1.00 . A A . 41 GLU C 1 1 15 22698 1 1 41 GLU CA C -8.053 -2.821 6.364 1.00 . A A . 41 GLU CA 1 1 15 22699 1 1 41 GLU CB C -8.354 -2.223 7.737 1.00 . A A . 41 GLU CB 1 1 15 22700 1 1 41 GLU CD C -7.457 -0.969 9.733 1.00 . A A . 41 GLU CD 1 1 15 22701 1 1 41 GLU CG C -7.126 -1.663 8.432 1.00 . A A . 41 GLU CG 1 1 15 22702 1 1 41 GLU H H -7.964 -0.831 5.619 1.00 . A A . 41 GLU H 1 1 15 22703 1 1 41 GLU HA H -7.156 -3.426 6.426 1.00 . A A . 41 GLU HA 1 1 15 22704 1 1 41 GLU HB2 H -9.072 -1.423 7.622 1.00 . A A . 41 GLU HB2 1 1 15 22705 1 1 41 GLU HB3 H -8.780 -2.991 8.365 1.00 . A A . 41 GLU HB3 1 1 15 22706 1 1 41 GLU HG2 H -6.446 -2.476 8.641 1.00 . A A . 41 GLU HG2 1 1 15 22707 1 1 41 GLU HG3 H -6.647 -0.955 7.773 1.00 . A A . 41 GLU HG3 1 1 15 22708 1 1 41 GLU N N -7.806 -1.777 5.385 1.00 . A A . 41 GLU N 1 1 15 22709 1 1 41 GLU O O -9.288 -4.881 6.254 1.00 . A A . 41 GLU O 1 1 15 22710 1 1 41 GLU OE1 O -7.860 -1.655 10.693 1.00 . A A . 41 GLU OE1 1 1 15 22711 1 1 41 GLU OE2 O -7.299 0.266 9.806 1.00 . A A . 41 GLU OE2 1 1 15 22712 1 1 42 LYS C C -10.917 -4.809 3.469 1.00 . A A . 42 LYS C 1 1 15 22713 1 1 42 LYS CA C -11.255 -3.828 4.596 1.00 . A A . 42 LYS CA 1 1 15 22714 1 1 42 LYS CB C -12.314 -2.814 4.138 1.00 . A A . 42 LYS CB 1 1 15 22715 1 1 42 LYS CD C -14.247 -4.190 4.964 1.00 . A A . 42 LYS CD 1 1 15 22716 1 1 42 LYS CE C -15.615 -4.761 4.643 1.00 . A A . 42 LYS CE 1 1 15 22717 1 1 42 LYS CG C -13.654 -3.439 3.781 1.00 . A A . 42 LYS CG 1 1 15 22718 1 1 42 LYS H H -9.928 -2.207 4.799 1.00 . A A . 42 LYS H 1 1 15 22719 1 1 42 LYS HA H -11.653 -4.388 5.426 1.00 . A A . 42 LYS HA 1 1 15 22720 1 1 42 LYS HB2 H -12.478 -2.106 4.938 1.00 . A A . 42 LYS HB2 1 1 15 22721 1 1 42 LYS HB3 H -11.942 -2.278 3.273 1.00 . A A . 42 LYS HB3 1 1 15 22722 1 1 42 LYS HD2 H -13.587 -5.002 5.229 1.00 . A A . 42 LYS HD2 1 1 15 22723 1 1 42 LYS HD3 H -14.338 -3.510 5.798 1.00 . A A . 42 LYS HD3 1 1 15 22724 1 1 42 LYS HE2 H -16.306 -3.945 4.492 1.00 . A A . 42 LYS HE2 1 1 15 22725 1 1 42 LYS HE3 H -15.546 -5.344 3.738 1.00 . A A . 42 LYS HE3 1 1 15 22726 1 1 42 LYS HG2 H -14.339 -2.658 3.484 1.00 . A A . 42 LYS HG2 1 1 15 22727 1 1 42 LYS HG3 H -13.513 -4.128 2.961 1.00 . A A . 42 LYS HG3 1 1 15 22728 1 1 42 LYS HZ1 H -17.072 -5.980 5.507 1.00 . A A . 42 LYS HZ1 1 1 15 22729 1 1 42 LYS HZ2 H -16.169 -5.091 6.628 1.00 . A A . 42 LYS HZ2 1 1 15 22730 1 1 42 LYS HZ3 H -15.490 -6.441 5.872 1.00 . A A . 42 LYS HZ3 1 1 15 22731 1 1 42 LYS N N -10.075 -3.135 5.075 1.00 . A A . 42 LYS N 1 1 15 22732 1 1 42 LYS NZ N -16.120 -5.627 5.739 1.00 . A A . 42 LYS NZ 1 1 15 22733 1 1 42 LYS O O -11.552 -5.868 3.355 1.00 . A A . 42 LYS O 1 1 15 22734 1 1 43 PHE C C -9.119 -6.743 2.133 1.00 . A A . 43 PHE C 1 1 15 22735 1 1 43 PHE CA C -9.557 -5.393 1.548 1.00 . A A . 43 PHE CA 1 1 15 22736 1 1 43 PHE CB C -8.502 -4.789 0.562 1.00 . A A . 43 PHE CB 1 1 15 22737 1 1 43 PHE CD1 C -6.327 -5.885 1.279 1.00 . A A . 43 PHE CD1 1 1 15 22738 1 1 43 PHE CD2 C -6.398 -3.517 1.084 1.00 . A A . 43 PHE CD2 1 1 15 22739 1 1 43 PHE CE1 C -5.000 -5.821 1.653 1.00 . A A . 43 PHE CE1 1 1 15 22740 1 1 43 PHE CE2 C -5.067 -3.449 1.453 1.00 . A A . 43 PHE CE2 1 1 15 22741 1 1 43 PHE CG C -7.049 -4.734 0.996 1.00 . A A . 43 PHE CG 1 1 15 22742 1 1 43 PHE CZ C -4.370 -4.601 1.741 1.00 . A A . 43 PHE CZ 1 1 15 22743 1 1 43 PHE H H -9.464 -3.616 2.728 1.00 . A A . 43 PHE H 1 1 15 22744 1 1 43 PHE HA H -10.470 -5.574 0.975 1.00 . A A . 43 PHE HA 1 1 15 22745 1 1 43 PHE HB2 H -8.525 -5.363 -0.358 1.00 . A A . 43 PHE HB2 1 1 15 22746 1 1 43 PHE HB3 H -8.805 -3.773 0.335 1.00 . A A . 43 PHE HB3 1 1 15 22747 1 1 43 PHE HD1 H -6.817 -6.844 1.211 1.00 . A A . 43 PHE HD1 1 1 15 22748 1 1 43 PHE HD2 H -6.941 -2.613 0.863 1.00 . A A . 43 PHE HD2 1 1 15 22749 1 1 43 PHE HE1 H -4.457 -6.728 1.876 1.00 . A A . 43 PHE HE1 1 1 15 22750 1 1 43 PHE HE2 H -4.573 -2.492 1.515 1.00 . A A . 43 PHE HE2 1 1 15 22751 1 1 43 PHE HZ H -3.331 -4.547 2.030 1.00 . A A . 43 PHE HZ 1 1 15 22752 1 1 43 PHE N N -9.928 -4.481 2.629 1.00 . A A . 43 PHE N 1 1 15 22753 1 1 43 PHE O O -9.617 -7.786 1.717 1.00 . A A . 43 PHE O 1 1 15 22754 1 1 44 SER C C -8.677 -8.533 4.750 1.00 . A A . 44 SER C 1 1 15 22755 1 1 44 SER CA C -7.733 -7.974 3.695 1.00 . A A . 44 SER CA 1 1 15 22756 1 1 44 SER CB C -6.340 -7.781 4.272 1.00 . A A . 44 SER CB 1 1 15 22757 1 1 44 SER H H -7.945 -5.876 3.528 1.00 . A A . 44 SER H 1 1 15 22758 1 1 44 SER HA H -7.669 -8.689 2.880 1.00 . A A . 44 SER HA 1 1 15 22759 1 1 44 SER HB2 H -5.960 -8.742 4.584 1.00 . A A . 44 SER HB2 1 1 15 22760 1 1 44 SER HB3 H -5.692 -7.372 3.511 1.00 . A A . 44 SER HB3 1 1 15 22761 1 1 44 SER HG H -5.776 -6.148 5.204 1.00 . A A . 44 SER HG 1 1 15 22762 1 1 44 SER N N -8.246 -6.730 3.144 1.00 . A A . 44 SER N 1 1 15 22763 1 1 44 SER O O -8.569 -9.695 5.138 1.00 . A A . 44 SER O 1 1 15 22764 1 1 44 SER OG O -6.354 -6.897 5.383 1.00 . A A . 44 SER OG 1 1 15 22765 1 1 45 GLU C C -11.483 -9.206 5.377 1.00 . A A . 45 GLU C 1 1 15 22766 1 1 45 GLU CA C -10.646 -8.171 6.116 1.00 . A A . 45 GLU CA 1 1 15 22767 1 1 45 GLU CB C -11.518 -7.014 6.597 1.00 . A A . 45 GLU CB 1 1 15 22768 1 1 45 GLU CD C -11.935 -8.017 8.880 1.00 . A A . 45 GLU CD 1 1 15 22769 1 1 45 GLU CG C -12.555 -7.414 7.635 1.00 . A A . 45 GLU CG 1 1 15 22770 1 1 45 GLU H H -9.554 -6.747 4.996 1.00 . A A . 45 GLU H 1 1 15 22771 1 1 45 GLU HA H -10.179 -8.638 6.968 1.00 . A A . 45 GLU HA 1 1 15 22772 1 1 45 GLU HB2 H -10.878 -6.265 7.035 1.00 . A A . 45 GLU HB2 1 1 15 22773 1 1 45 GLU HB3 H -12.033 -6.587 5.750 1.00 . A A . 45 GLU HB3 1 1 15 22774 1 1 45 GLU HG2 H -13.118 -6.538 7.921 1.00 . A A . 45 GLU HG2 1 1 15 22775 1 1 45 GLU HG3 H -13.221 -8.142 7.195 1.00 . A A . 45 GLU HG3 1 1 15 22776 1 1 45 GLU N N -9.595 -7.699 5.230 1.00 . A A . 45 GLU N 1 1 15 22777 1 1 45 GLU O O -12.027 -10.135 5.973 1.00 . A A . 45 GLU O 1 1 15 22778 1 1 45 GLU OE1 O -11.402 -7.258 9.714 1.00 . A A . 45 GLU OE1 1 1 15 22779 1 1 45 GLU OE2 O -11.985 -9.256 9.034 1.00 . A A . 45 GLU OE2 1 1 15 22780 1 1 46 GLN C C -11.172 -11.074 2.798 1.00 . A A . 46 GLN C 1 1 15 22781 1 1 46 GLN CA C -12.197 -10.022 3.226 1.00 . A A . 46 GLN CA 1 1 15 22782 1 1 46 GLN CB C -12.817 -9.310 2.022 1.00 . A A . 46 GLN CB 1 1 15 22783 1 1 46 GLN CD C -13.744 -11.345 0.838 1.00 . A A . 46 GLN CD 1 1 15 22784 1 1 46 GLN CG C -12.825 -10.142 0.767 1.00 . A A . 46 GLN CG 1 1 15 22785 1 1 46 GLN H H -11.162 -8.265 3.634 1.00 . A A . 46 GLN H 1 1 15 22786 1 1 46 GLN HA H -12.974 -10.497 3.801 1.00 . A A . 46 GLN HA 1 1 15 22787 1 1 46 GLN HB2 H -13.836 -9.048 2.260 1.00 . A A . 46 GLN HB2 1 1 15 22788 1 1 46 GLN HB3 H -12.260 -8.407 1.824 1.00 . A A . 46 GLN HB3 1 1 15 22789 1 1 46 GLN HE21 H -12.560 -12.340 -0.407 1.00 . A A . 46 GLN HE21 1 1 15 22790 1 1 46 GLN HE22 H -13.957 -13.194 0.150 1.00 . A A . 46 GLN HE22 1 1 15 22791 1 1 46 GLN HG2 H -13.126 -9.524 -0.063 1.00 . A A . 46 GLN HG2 1 1 15 22792 1 1 46 GLN HG3 H -11.816 -10.485 0.616 1.00 . A A . 46 GLN HG3 1 1 15 22793 1 1 46 GLN N N -11.558 -9.052 4.061 1.00 . A A . 46 GLN N 1 1 15 22794 1 1 46 GLN NE2 N -13.386 -12.397 0.123 1.00 . A A . 46 GLN NE2 1 1 15 22795 1 1 46 GLN O O -11.401 -12.272 2.955 1.00 . A A . 46 GLN O 1 1 15 22796 1 1 46 GLN OE1 O -14.768 -11.326 1.525 1.00 . A A . 46 GLN OE1 1 1 15 22797 1 1 47 TYR C C -7.637 -11.272 2.499 1.00 . A A . 47 TYR C 1 1 15 22798 1 1 47 TYR CA C -8.990 -11.529 1.829 1.00 . A A . 47 TYR CA 1 1 15 22799 1 1 47 TYR CB C -8.856 -11.484 0.300 1.00 . A A . 47 TYR CB 1 1 15 22800 1 1 47 TYR CD1 C -7.740 -9.275 -0.270 1.00 . A A . 47 TYR CD1 1 1 15 22801 1 1 47 TYR CD2 C -9.998 -9.620 -0.936 1.00 . A A . 47 TYR CD2 1 1 15 22802 1 1 47 TYR CE1 C -7.765 -8.014 -0.831 1.00 . A A . 47 TYR CE1 1 1 15 22803 1 1 47 TYR CE2 C -10.029 -8.364 -1.499 1.00 . A A . 47 TYR CE2 1 1 15 22804 1 1 47 TYR CG C -8.862 -10.098 -0.310 1.00 . A A . 47 TYR CG 1 1 15 22805 1 1 47 TYR CZ C -8.913 -7.568 -1.440 1.00 . A A . 47 TYR CZ 1 1 15 22806 1 1 47 TYR H H -9.883 -9.652 2.219 1.00 . A A . 47 TYR H 1 1 15 22807 1 1 47 TYR HA H -9.307 -12.520 2.103 1.00 . A A . 47 TYR HA 1 1 15 22808 1 1 47 TYR HB2 H -7.933 -11.960 0.017 1.00 . A A . 47 TYR HB2 1 1 15 22809 1 1 47 TYR HB3 H -9.682 -12.029 -0.127 1.00 . A A . 47 TYR HB3 1 1 15 22810 1 1 47 TYR HD1 H -6.844 -9.629 0.229 1.00 . A A . 47 TYR HD1 1 1 15 22811 1 1 47 TYR HD2 H -10.873 -10.248 -0.982 1.00 . A A . 47 TYR HD2 1 1 15 22812 1 1 47 TYR HE1 H -6.885 -7.382 -0.799 1.00 . A A . 47 TYR HE1 1 1 15 22813 1 1 47 TYR HE2 H -10.928 -8.009 -1.977 1.00 . A A . 47 TYR HE2 1 1 15 22814 1 1 47 TYR HH H -8.233 -6.202 -2.594 1.00 . A A . 47 TYR HH 1 1 15 22815 1 1 47 TYR N N -10.029 -10.619 2.291 1.00 . A A . 47 TYR N 1 1 15 22816 1 1 47 TYR O O -6.831 -10.477 2.025 1.00 . A A . 47 TYR O 1 1 15 22817 1 1 47 TYR OH O -8.952 -6.310 -1.975 1.00 . A A . 47 TYR OH 1 1 15 22818 1 1 48 PRO C C -4.986 -12.614 3.409 1.00 . A A . 48 PRO C 1 1 15 22819 1 1 48 PRO CA C -6.036 -11.888 4.252 1.00 . A A . 48 PRO CA 1 1 15 22820 1 1 48 PRO CB C -6.247 -12.578 5.595 1.00 . A A . 48 PRO CB 1 1 15 22821 1 1 48 PRO CD C -8.287 -12.810 4.374 1.00 . A A . 48 PRO CD 1 1 15 22822 1 1 48 PRO CG C -7.388 -13.507 5.362 1.00 . A A . 48 PRO CG 1 1 15 22823 1 1 48 PRO HA H -5.720 -10.866 4.412 1.00 . A A . 48 PRO HA 1 1 15 22824 1 1 48 PRO HB2 H -5.350 -13.102 5.871 1.00 . A A . 48 PRO HB2 1 1 15 22825 1 1 48 PRO HB3 H -6.486 -11.843 6.346 1.00 . A A . 48 PRO HB3 1 1 15 22826 1 1 48 PRO HD2 H -8.762 -13.528 3.725 1.00 . A A . 48 PRO HD2 1 1 15 22827 1 1 48 PRO HD3 H -9.029 -12.219 4.891 1.00 . A A . 48 PRO HD3 1 1 15 22828 1 1 48 PRO HG2 H -7.025 -14.437 4.948 1.00 . A A . 48 PRO HG2 1 1 15 22829 1 1 48 PRO HG3 H -7.913 -13.685 6.287 1.00 . A A . 48 PRO HG3 1 1 15 22830 1 1 48 PRO N N -7.356 -11.946 3.620 1.00 . A A . 48 PRO N 1 1 15 22831 1 1 48 PRO O O -3.817 -12.698 3.781 1.00 . A A . 48 PRO O 1 1 15 22832 1 1 49 GLN C C -3.521 -12.878 0.750 1.00 . A A . 49 GLN C 1 1 15 22833 1 1 49 GLN CA C -4.571 -13.828 1.317 1.00 . A A . 49 GLN CA 1 1 15 22834 1 1 49 GLN CB C -5.422 -14.375 0.168 1.00 . A A . 49 GLN CB 1 1 15 22835 1 1 49 GLN CD C -5.354 -14.673 -2.330 1.00 . A A . 49 GLN CD 1 1 15 22836 1 1 49 GLN CG C -4.614 -14.852 -1.024 1.00 . A A . 49 GLN CG 1 1 15 22837 1 1 49 GLN H H -6.392 -13.076 2.072 1.00 . A A . 49 GLN H 1 1 15 22838 1 1 49 GLN HA H -4.082 -14.643 1.822 1.00 . A A . 49 GLN HA 1 1 15 22839 1 1 49 GLN HB2 H -6.007 -15.205 0.534 1.00 . A A . 49 GLN HB2 1 1 15 22840 1 1 49 GLN HB3 H -6.092 -13.597 -0.167 1.00 . A A . 49 GLN HB3 1 1 15 22841 1 1 49 GLN HE21 H -4.645 -12.819 -2.493 1.00 . A A . 49 GLN HE21 1 1 15 22842 1 1 49 GLN HE22 H -5.676 -13.351 -3.780 1.00 . A A . 49 GLN HE22 1 1 15 22843 1 1 49 GLN HG2 H -3.694 -14.290 -1.068 1.00 . A A . 49 GLN HG2 1 1 15 22844 1 1 49 GLN HG3 H -4.389 -15.900 -0.894 1.00 . A A . 49 GLN HG3 1 1 15 22845 1 1 49 GLN N N -5.434 -13.141 2.270 1.00 . A A . 49 GLN N 1 1 15 22846 1 1 49 GLN NE2 N -5.212 -13.496 -2.926 1.00 . A A . 49 GLN NE2 1 1 15 22847 1 1 49 GLN O O -2.452 -13.303 0.310 1.00 . A A . 49 GLN O 1 1 15 22848 1 1 49 GLN OE1 O -6.059 -15.570 -2.793 1.00 . A A . 49 GLN OE1 1 1 15 22849 1 1 50 ALA C C -2.155 -9.981 1.472 1.00 . A A . 50 ALA C 1 1 15 22850 1 1 50 ALA CA C -2.876 -10.601 0.298 1.00 . A A . 50 ALA CA 1 1 15 22851 1 1 50 ALA CB C -3.599 -9.538 -0.503 1.00 . A A . 50 ALA CB 1 1 15 22852 1 1 50 ALA H H -4.666 -11.302 1.180 1.00 . A A . 50 ALA H 1 1 15 22853 1 1 50 ALA HA H -2.160 -11.094 -0.345 1.00 . A A . 50 ALA HA 1 1 15 22854 1 1 50 ALA HB1 H -4.360 -9.084 0.113 1.00 . A A . 50 ALA HB1 1 1 15 22855 1 1 50 ALA HB2 H -4.055 -9.991 -1.372 1.00 . A A . 50 ALA HB2 1 1 15 22856 1 1 50 ALA HB3 H -2.891 -8.782 -0.814 1.00 . A A . 50 ALA HB3 1 1 15 22857 1 1 50 ALA N N -3.811 -11.594 0.789 1.00 . A A . 50 ALA N 1 1 15 22858 1 1 50 ALA O O -2.674 -9.984 2.589 1.00 . A A . 50 ALA O 1 1 15 22859 1 1 51 ASP C C -0.457 -7.467 2.548 1.00 . A A . 51 ASP C 1 1 15 22860 1 1 51 ASP CA C -0.176 -8.932 2.327 1.00 . A A . 51 ASP CA 1 1 15 22861 1 1 51 ASP CB C 1.316 -9.178 2.115 1.00 . A A . 51 ASP CB 1 1 15 22862 1 1 51 ASP CG C 1.734 -10.572 2.547 1.00 . A A . 51 ASP CG 1 1 15 22863 1 1 51 ASP H H -0.623 -9.410 0.315 1.00 . A A . 51 ASP H 1 1 15 22864 1 1 51 ASP HA H -0.488 -9.463 3.210 1.00 . A A . 51 ASP HA 1 1 15 22865 1 1 51 ASP HB2 H 1.556 -9.055 1.072 1.00 . A A . 51 ASP HB2 1 1 15 22866 1 1 51 ASP HB3 H 1.878 -8.459 2.693 1.00 . A A . 51 ASP HB3 1 1 15 22867 1 1 51 ASP N N -0.969 -9.453 1.236 1.00 . A A . 51 ASP N 1 1 15 22868 1 1 51 ASP O O -0.382 -6.645 1.631 1.00 . A A . 51 ASP O 1 1 15 22869 1 1 51 ASP OD1 O 0.961 -11.539 2.335 1.00 . A A . 51 ASP OD1 1 1 15 22870 1 1 51 ASP OD2 O 2.841 -10.714 3.103 1.00 . A A . 51 ASP OD2 1 1 15 22871 1 1 52 PHE C C -0.165 -5.071 4.890 1.00 . A A . 52 PHE C 1 1 15 22872 1 1 52 PHE CA C -1.253 -5.854 4.177 1.00 . A A . 52 PHE CA 1 1 15 22873 1 1 52 PHE CB C -2.466 -6.013 5.100 1.00 . A A . 52 PHE CB 1 1 15 22874 1 1 52 PHE CD1 C -1.720 -7.393 7.073 1.00 . A A . 52 PHE CD1 1 1 15 22875 1 1 52 PHE CD2 C -3.186 -8.393 5.480 1.00 . A A . 52 PHE CD2 1 1 15 22876 1 1 52 PHE CE1 C -1.712 -8.566 7.803 1.00 . A A . 52 PHE CE1 1 1 15 22877 1 1 52 PHE CE2 C -3.179 -9.568 6.205 1.00 . A A . 52 PHE CE2 1 1 15 22878 1 1 52 PHE CG C -2.458 -7.291 5.903 1.00 . A A . 52 PHE CG 1 1 15 22879 1 1 52 PHE CZ C -2.441 -9.654 7.368 1.00 . A A . 52 PHE CZ 1 1 15 22880 1 1 52 PHE H H -0.699 -7.857 4.477 1.00 . A A . 52 PHE H 1 1 15 22881 1 1 52 PHE HA H -1.553 -5.321 3.289 1.00 . A A . 52 PHE HA 1 1 15 22882 1 1 52 PHE HB2 H -2.479 -5.192 5.796 1.00 . A A . 52 PHE HB2 1 1 15 22883 1 1 52 PHE HB3 H -3.369 -5.993 4.512 1.00 . A A . 52 PHE HB3 1 1 15 22884 1 1 52 PHE HD1 H -1.149 -6.544 7.415 1.00 . A A . 52 PHE HD1 1 1 15 22885 1 1 52 PHE HD2 H -3.762 -8.327 4.568 1.00 . A A . 52 PHE HD2 1 1 15 22886 1 1 52 PHE HE1 H -1.135 -8.632 8.714 1.00 . A A . 52 PHE HE1 1 1 15 22887 1 1 52 PHE HE2 H -3.752 -10.417 5.864 1.00 . A A . 52 PHE HE2 1 1 15 22888 1 1 52 PHE HZ H -2.435 -10.572 7.936 1.00 . A A . 52 PHE HZ 1 1 15 22889 1 1 52 PHE N N -0.786 -7.165 3.787 1.00 . A A . 52 PHE N 1 1 15 22890 1 1 52 PHE O O 0.250 -5.430 5.994 1.00 . A A . 52 PHE O 1 1 15 22891 1 1 53 TYR C C 0.935 -1.656 4.762 1.00 . A A . 53 TYR C 1 1 15 22892 1 1 53 TYR CA C 1.275 -3.138 4.926 1.00 . A A . 53 TYR CA 1 1 15 22893 1 1 53 TYR CB C 2.679 -3.443 4.401 1.00 . A A . 53 TYR CB 1 1 15 22894 1 1 53 TYR CD1 C 3.600 -5.240 5.925 1.00 . A A . 53 TYR CD1 1 1 15 22895 1 1 53 TYR CD2 C 3.113 -5.822 3.665 1.00 . A A . 53 TYR CD2 1 1 15 22896 1 1 53 TYR CE1 C 4.023 -6.532 6.171 1.00 . A A . 53 TYR CE1 1 1 15 22897 1 1 53 TYR CE2 C 3.534 -7.117 3.903 1.00 . A A . 53 TYR CE2 1 1 15 22898 1 1 53 TYR CG C 3.138 -4.862 4.671 1.00 . A A . 53 TYR CG 1 1 15 22899 1 1 53 TYR CZ C 3.989 -7.467 5.157 1.00 . A A . 53 TYR CZ 1 1 15 22900 1 1 53 TYR H H -0.019 -3.779 3.362 1.00 . A A . 53 TYR H 1 1 15 22901 1 1 53 TYR HA H 1.245 -3.365 5.983 1.00 . A A . 53 TYR HA 1 1 15 22902 1 1 53 TYR HB2 H 2.709 -3.290 3.332 1.00 . A A . 53 TYR HB2 1 1 15 22903 1 1 53 TYR HB3 H 3.378 -2.774 4.877 1.00 . A A . 53 TYR HB3 1 1 15 22904 1 1 53 TYR HD1 H 3.628 -4.506 6.716 1.00 . A A . 53 TYR HD1 1 1 15 22905 1 1 53 TYR HD2 H 2.756 -5.545 2.684 1.00 . A A . 53 TYR HD2 1 1 15 22906 1 1 53 TYR HE1 H 4.378 -6.807 7.152 1.00 . A A . 53 TYR HE1 1 1 15 22907 1 1 53 TYR HE2 H 3.511 -7.849 3.107 1.00 . A A . 53 TYR HE2 1 1 15 22908 1 1 53 TYR HH H 4.927 -9.075 4.649 1.00 . A A . 53 TYR HH 1 1 15 22909 1 1 53 TYR N N 0.291 -3.991 4.277 1.00 . A A . 53 TYR N 1 1 15 22910 1 1 53 TYR O O 0.354 -1.250 3.765 1.00 . A A . 53 TYR O 1 1 15 22911 1 1 53 TYR OH O 4.406 -8.757 5.401 1.00 . A A . 53 TYR OH 1 1 15 22912 1 1 54 LYS C C 2.246 1.335 6.247 1.00 . A A . 54 LYS C 1 1 15 22913 1 1 54 LYS CA C 0.992 0.558 5.847 1.00 . A A . 54 LYS CA 1 1 15 22914 1 1 54 LYS CB C -0.089 0.800 6.909 1.00 . A A . 54 LYS CB 1 1 15 22915 1 1 54 LYS CD C -2.504 0.866 7.591 1.00 . A A . 54 LYS CD 1 1 15 22916 1 1 54 LYS CE C -3.952 0.824 7.120 1.00 . A A . 54 LYS CE 1 1 15 22917 1 1 54 LYS CG C -1.528 0.745 6.429 1.00 . A A . 54 LYS CG 1 1 15 22918 1 1 54 LYS H H 1.790 -1.282 6.522 1.00 . A A . 54 LYS H 1 1 15 22919 1 1 54 LYS HA H 0.645 0.892 4.884 1.00 . A A . 54 LYS HA 1 1 15 22920 1 1 54 LYS HB2 H 0.018 0.042 7.657 1.00 . A A . 54 LYS HB2 1 1 15 22921 1 1 54 LYS HB3 H 0.079 1.766 7.362 1.00 . A A . 54 LYS HB3 1 1 15 22922 1 1 54 LYS HD2 H -2.337 0.049 8.275 1.00 . A A . 54 LYS HD2 1 1 15 22923 1 1 54 LYS HD3 H -2.328 1.803 8.097 1.00 . A A . 54 LYS HD3 1 1 15 22924 1 1 54 LYS HE2 H -4.127 1.658 6.457 1.00 . A A . 54 LYS HE2 1 1 15 22925 1 1 54 LYS HE3 H -4.116 -0.099 6.586 1.00 . A A . 54 LYS HE3 1 1 15 22926 1 1 54 LYS HG2 H -1.702 1.560 5.746 1.00 . A A . 54 LYS HG2 1 1 15 22927 1 1 54 LYS HG3 H -1.695 -0.192 5.925 1.00 . A A . 54 LYS HG3 1 1 15 22928 1 1 54 LYS HZ1 H -4.757 1.784 8.789 1.00 . A A . 54 LYS HZ1 1 1 15 22929 1 1 54 LYS HZ2 H -4.766 0.099 8.901 1.00 . A A . 54 LYS HZ2 1 1 15 22930 1 1 54 LYS HZ3 H -5.888 0.884 7.912 1.00 . A A . 54 LYS HZ3 1 1 15 22931 1 1 54 LYS N N 1.293 -0.875 5.775 1.00 . A A . 54 LYS N 1 1 15 22932 1 1 54 LYS NZ N -4.906 0.903 8.258 1.00 . A A . 54 LYS NZ 1 1 15 22933 1 1 54 LYS O O 3.113 0.792 6.938 1.00 . A A . 54 LYS O 1 1 15 22934 1 1 55 LEU C C 3.084 4.927 6.069 1.00 . A A . 55 LEU C 1 1 15 22935 1 1 55 LEU CA C 3.449 3.451 6.240 1.00 . A A . 55 LEU CA 1 1 15 22936 1 1 55 LEU CB C 4.713 3.094 5.440 1.00 . A A . 55 LEU CB 1 1 15 22937 1 1 55 LEU CD1 C 7.220 3.200 5.448 1.00 . A A . 55 LEU CD1 1 1 15 22938 1 1 55 LEU CD2 C 5.893 5.177 4.762 1.00 . A A . 55 LEU CD2 1 1 15 22939 1 1 55 LEU CG C 5.939 3.981 5.685 1.00 . A A . 55 LEU CG 1 1 15 22940 1 1 55 LEU H H 1.670 2.960 5.210 1.00 . A A . 55 LEU H 1 1 15 22941 1 1 55 LEU HA H 3.635 3.263 7.287 1.00 . A A . 55 LEU HA 1 1 15 22942 1 1 55 LEU HB2 H 4.980 2.077 5.676 1.00 . A A . 55 LEU HB2 1 1 15 22943 1 1 55 LEU HB3 H 4.469 3.145 4.390 1.00 . A A . 55 LEU HB3 1 1 15 22944 1 1 55 LEU HD11 H 8.070 3.859 5.557 1.00 . A A . 55 LEU HD11 1 1 15 22945 1 1 55 LEU HD12 H 7.210 2.785 4.451 1.00 . A A . 55 LEU HD12 1 1 15 22946 1 1 55 LEU HD13 H 7.292 2.400 6.170 1.00 . A A . 55 LEU HD13 1 1 15 22947 1 1 55 LEU HD21 H 4.881 5.562 4.737 1.00 . A A . 55 LEU HD21 1 1 15 22948 1 1 55 LEU HD22 H 6.181 4.876 3.767 1.00 . A A . 55 LEU HD22 1 1 15 22949 1 1 55 LEU HD23 H 6.560 5.941 5.120 1.00 . A A . 55 LEU HD23 1 1 15 22950 1 1 55 LEU HG H 5.939 4.341 6.705 1.00 . A A . 55 LEU HG 1 1 15 22951 1 1 55 LEU N N 2.344 2.596 5.828 1.00 . A A . 55 LEU N 1 1 15 22952 1 1 55 LEU O O 2.299 5.286 5.188 1.00 . A A . 55 LEU O 1 1 15 22953 1 1 56 ASP C C 4.658 7.904 6.199 1.00 . A A . 56 ASP C 1 1 15 22954 1 1 56 ASP CA C 3.459 7.216 6.855 1.00 . A A . 56 ASP CA 1 1 15 22955 1 1 56 ASP CB C 3.235 7.776 8.262 1.00 . A A . 56 ASP CB 1 1 15 22956 1 1 56 ASP CG C 3.260 9.291 8.313 1.00 . A A . 56 ASP CG 1 1 15 22957 1 1 56 ASP H H 4.241 5.407 7.625 1.00 . A A . 56 ASP H 1 1 15 22958 1 1 56 ASP HA H 2.579 7.402 6.258 1.00 . A A . 56 ASP HA 1 1 15 22959 1 1 56 ASP HB2 H 2.275 7.441 8.625 1.00 . A A . 56 ASP HB2 1 1 15 22960 1 1 56 ASP HB3 H 4.008 7.401 8.915 1.00 . A A . 56 ASP HB3 1 1 15 22961 1 1 56 ASP N N 3.659 5.770 6.923 1.00 . A A . 56 ASP N 1 1 15 22962 1 1 56 ASP O O 5.786 7.822 6.696 1.00 . A A . 56 ASP O 1 1 15 22963 1 1 56 ASP OD1 O 2.794 9.939 7.356 1.00 . A A . 56 ASP OD1 1 1 15 22964 1 1 56 ASP OD2 O 3.728 9.843 9.329 1.00 . A A . 56 ASP OD2 1 1 15 22965 1 1 57 VAL C C 6.001 10.467 5.086 1.00 . A A . 57 VAL C 1 1 15 22966 1 1 57 VAL CA C 5.452 9.260 4.325 1.00 . A A . 57 VAL CA 1 1 15 22967 1 1 57 VAL CB C 4.928 9.705 2.950 1.00 . A A . 57 VAL CB 1 1 15 22968 1 1 57 VAL CG1 C 3.732 10.588 3.132 1.00 . A A . 57 VAL CG1 1 1 15 22969 1 1 57 VAL CG2 C 6.002 10.417 2.144 1.00 . A A . 57 VAL CG2 1 1 15 22970 1 1 57 VAL H H 3.470 8.657 4.769 1.00 . A A . 57 VAL H 1 1 15 22971 1 1 57 VAL HA H 6.246 8.561 4.159 1.00 . A A . 57 VAL HA 1 1 15 22972 1 1 57 VAL HB H 4.616 8.827 2.404 1.00 . A A . 57 VAL HB 1 1 15 22973 1 1 57 VAL HG11 H 4.026 11.471 3.675 1.00 . A A . 57 VAL HG11 1 1 15 22974 1 1 57 VAL HG12 H 2.985 10.052 3.694 1.00 . A A . 57 VAL HG12 1 1 15 22975 1 1 57 VAL HG13 H 3.338 10.865 2.169 1.00 . A A . 57 VAL HG13 1 1 15 22976 1 1 57 VAL HG21 H 6.270 11.338 2.640 1.00 . A A . 57 VAL HG21 1 1 15 22977 1 1 57 VAL HG22 H 5.625 10.637 1.156 1.00 . A A . 57 VAL HG22 1 1 15 22978 1 1 57 VAL HG23 H 6.873 9.785 2.067 1.00 . A A . 57 VAL HG23 1 1 15 22979 1 1 57 VAL N N 4.406 8.589 5.086 1.00 . A A . 57 VAL N 1 1 15 22980 1 1 57 VAL O O 7.121 10.917 4.834 1.00 . A A . 57 VAL O 1 1 15 22981 1 1 58 ASP C C 6.897 11.727 7.630 1.00 . A A . 58 ASP C 1 1 15 22982 1 1 58 ASP CA C 5.661 12.114 6.835 1.00 . A A . 58 ASP CA 1 1 15 22983 1 1 58 ASP CB C 4.555 12.587 7.776 1.00 . A A . 58 ASP CB 1 1 15 22984 1 1 58 ASP CG C 4.983 13.778 8.611 1.00 . A A . 58 ASP CG 1 1 15 22985 1 1 58 ASP H H 4.333 10.584 6.200 1.00 . A A . 58 ASP H 1 1 15 22986 1 1 58 ASP HA H 5.916 12.918 6.162 1.00 . A A . 58 ASP HA 1 1 15 22987 1 1 58 ASP HB2 H 3.692 12.868 7.194 1.00 . A A . 58 ASP HB2 1 1 15 22988 1 1 58 ASP HB3 H 4.290 11.781 8.442 1.00 . A A . 58 ASP HB3 1 1 15 22989 1 1 58 ASP N N 5.219 10.983 6.031 1.00 . A A . 58 ASP N 1 1 15 22990 1 1 58 ASP O O 7.818 12.527 7.809 1.00 . A A . 58 ASP O 1 1 15 22991 1 1 58 ASP OD1 O 5.157 14.880 8.046 1.00 . A A . 58 ASP OD1 1 1 15 22992 1 1 58 ASP OD2 O 5.138 13.622 9.840 1.00 . A A . 58 ASP OD2 1 1 15 22993 1 1 59 GLU C C 9.099 9.392 7.783 1.00 . A A . 59 GLU C 1 1 15 22994 1 1 59 GLU CA C 8.083 9.953 8.776 1.00 . A A . 59 GLU CA 1 1 15 22995 1 1 59 GLU CB C 7.687 8.863 9.772 1.00 . A A . 59 GLU CB 1 1 15 22996 1 1 59 GLU CD C 6.707 8.305 12.026 1.00 . A A . 59 GLU CD 1 1 15 22997 1 1 59 GLU CG C 6.920 9.377 10.976 1.00 . A A . 59 GLU CG 1 1 15 22998 1 1 59 GLU H H 6.116 9.922 7.987 1.00 . A A . 59 GLU H 1 1 15 22999 1 1 59 GLU HA H 8.544 10.765 9.318 1.00 . A A . 59 GLU HA 1 1 15 23000 1 1 59 GLU HB2 H 7.069 8.137 9.265 1.00 . A A . 59 GLU HB2 1 1 15 23001 1 1 59 GLU HB3 H 8.582 8.374 10.125 1.00 . A A . 59 GLU HB3 1 1 15 23002 1 1 59 GLU HG2 H 7.473 10.191 11.420 1.00 . A A . 59 GLU HG2 1 1 15 23003 1 1 59 GLU HG3 H 5.956 9.734 10.646 1.00 . A A . 59 GLU HG3 1 1 15 23004 1 1 59 GLU N N 6.915 10.485 8.094 1.00 . A A . 59 GLU N 1 1 15 23005 1 1 59 GLU O O 10.299 9.624 7.923 1.00 . A A . 59 GLU O 1 1 15 23006 1 1 59 GLU OE1 O 7.659 8.011 12.778 1.00 . A A . 59 GLU OE1 1 1 15 23007 1 1 59 GLU OE2 O 5.586 7.757 12.114 1.00 . A A . 59 GLU OE2 1 1 15 23008 1 1 60 LEU C C 9.373 8.604 4.407 1.00 . A A . 60 LEU C 1 1 15 23009 1 1 60 LEU CA C 9.535 8.030 5.819 1.00 . A A . 60 LEU CA 1 1 15 23010 1 1 60 LEU CB C 9.320 6.514 5.788 1.00 . A A . 60 LEU CB 1 1 15 23011 1 1 60 LEU CD1 C 11.086 6.188 7.560 1.00 . A A . 60 LEU CD1 1 1 15 23012 1 1 60 LEU CD2 C 8.665 5.851 8.132 1.00 . A A . 60 LEU CD2 1 1 15 23013 1 1 60 LEU CG C 9.726 5.733 7.048 1.00 . A A . 60 LEU CG 1 1 15 23014 1 1 60 LEU H H 7.657 8.525 6.682 1.00 . A A . 60 LEU H 1 1 15 23015 1 1 60 LEU HA H 10.544 8.227 6.150 1.00 . A A . 60 LEU HA 1 1 15 23016 1 1 60 LEU HB2 H 8.276 6.331 5.607 1.00 . A A . 60 LEU HB2 1 1 15 23017 1 1 60 LEU HB3 H 9.880 6.119 4.956 1.00 . A A . 60 LEU HB3 1 1 15 23018 1 1 60 LEU HD11 H 11.031 7.226 7.855 1.00 . A A . 60 LEU HD11 1 1 15 23019 1 1 60 LEU HD12 H 11.821 6.076 6.777 1.00 . A A . 60 LEU HD12 1 1 15 23020 1 1 60 LEU HD13 H 11.369 5.586 8.409 1.00 . A A . 60 LEU HD13 1 1 15 23021 1 1 60 LEU HD21 H 8.957 5.260 8.985 1.00 . A A . 60 LEU HD21 1 1 15 23022 1 1 60 LEU HD22 H 7.720 5.494 7.751 1.00 . A A . 60 LEU HD22 1 1 15 23023 1 1 60 LEU HD23 H 8.567 6.886 8.426 1.00 . A A . 60 LEU HD23 1 1 15 23024 1 1 60 LEU HG H 9.814 4.688 6.788 1.00 . A A . 60 LEU HG 1 1 15 23025 1 1 60 LEU N N 8.629 8.661 6.775 1.00 . A A . 60 LEU N 1 1 15 23026 1 1 60 LEU O O 8.735 7.996 3.538 1.00 . A A . 60 LEU O 1 1 15 23027 1 1 61 GLY C C 10.759 9.729 1.830 1.00 . A A . 61 GLY C 1 1 15 23028 1 1 61 GLY CA C 9.900 10.408 2.881 1.00 . A A . 61 GLY CA 1 1 15 23029 1 1 61 GLY H H 10.519 10.169 4.892 1.00 . A A . 61 GLY H 1 1 15 23030 1 1 61 GLY HA2 H 8.871 10.394 2.553 1.00 . A A . 61 GLY HA2 1 1 15 23031 1 1 61 GLY HA3 H 10.220 11.434 2.983 1.00 . A A . 61 GLY HA3 1 1 15 23032 1 1 61 GLY N N 9.989 9.758 4.176 1.00 . A A . 61 GLY N 1 1 15 23033 1 1 61 GLY O O 10.341 9.564 0.685 1.00 . A A . 61 GLY O 1 1 15 23034 1 1 62 ASP C C 12.349 7.290 0.905 1.00 . A A . 62 ASP C 1 1 15 23035 1 1 62 ASP CA C 12.884 8.646 1.308 1.00 . A A . 62 ASP CA 1 1 15 23036 1 1 62 ASP CB C 14.264 8.490 1.946 1.00 . A A . 62 ASP CB 1 1 15 23037 1 1 62 ASP CG C 14.935 9.818 2.223 1.00 . A A . 62 ASP CG 1 1 15 23038 1 1 62 ASP H H 12.234 9.470 3.156 1.00 . A A . 62 ASP H 1 1 15 23039 1 1 62 ASP HA H 12.970 9.248 0.423 1.00 . A A . 62 ASP HA 1 1 15 23040 1 1 62 ASP HB2 H 14.159 7.963 2.879 1.00 . A A . 62 ASP HB2 1 1 15 23041 1 1 62 ASP HB3 H 14.898 7.918 1.284 1.00 . A A . 62 ASP HB3 1 1 15 23042 1 1 62 ASP N N 11.959 9.316 2.224 1.00 . A A . 62 ASP N 1 1 15 23043 1 1 62 ASP O O 12.684 6.764 -0.155 1.00 . A A . 62 ASP O 1 1 15 23044 1 1 62 ASP OD1 O 14.645 10.428 3.272 1.00 . A A . 62 ASP OD1 1 1 15 23045 1 1 62 ASP OD2 O 15.762 10.257 1.398 1.00 . A A . 62 ASP OD2 1 1 15 23046 1 1 63 VAL C C 9.853 5.719 0.308 1.00 . A A . 63 VAL C 1 1 15 23047 1 1 63 VAL CA C 10.837 5.488 1.438 1.00 . A A . 63 VAL CA 1 1 15 23048 1 1 63 VAL CB C 10.103 4.919 2.655 1.00 . A A . 63 VAL CB 1 1 15 23049 1 1 63 VAL CG1 C 9.338 3.655 2.291 1.00 . A A . 63 VAL CG1 1 1 15 23050 1 1 63 VAL CG2 C 11.085 4.635 3.778 1.00 . A A . 63 VAL CG2 1 1 15 23051 1 1 63 VAL H H 11.328 7.176 2.604 1.00 . A A . 63 VAL H 1 1 15 23052 1 1 63 VAL HA H 11.581 4.774 1.117 1.00 . A A . 63 VAL HA 1 1 15 23053 1 1 63 VAL HB H 9.399 5.662 2.992 1.00 . A A . 63 VAL HB 1 1 15 23054 1 1 63 VAL HG11 H 10.020 2.928 1.876 1.00 . A A . 63 VAL HG11 1 1 15 23055 1 1 63 VAL HG12 H 8.579 3.892 1.563 1.00 . A A . 63 VAL HG12 1 1 15 23056 1 1 63 VAL HG13 H 8.873 3.247 3.176 1.00 . A A . 63 VAL HG13 1 1 15 23057 1 1 63 VAL HG21 H 11.624 5.539 4.022 1.00 . A A . 63 VAL HG21 1 1 15 23058 1 1 63 VAL HG22 H 11.782 3.874 3.462 1.00 . A A . 63 VAL HG22 1 1 15 23059 1 1 63 VAL HG23 H 10.548 4.287 4.648 1.00 . A A . 63 VAL HG23 1 1 15 23060 1 1 63 VAL N N 11.508 6.732 1.752 1.00 . A A . 63 VAL N 1 1 15 23061 1 1 63 VAL O O 9.881 5.011 -0.687 1.00 . A A . 63 VAL O 1 1 15 23062 1 1 64 ALA C C 8.794 7.250 -1.938 1.00 . A A . 64 ALA C 1 1 15 23063 1 1 64 ALA CA C 8.082 7.137 -0.596 1.00 . A A . 64 ALA CA 1 1 15 23064 1 1 64 ALA CB C 7.449 8.466 -0.243 1.00 . A A . 64 ALA CB 1 1 15 23065 1 1 64 ALA H H 8.964 7.206 1.326 1.00 . A A . 64 ALA H 1 1 15 23066 1 1 64 ALA HA H 7.299 6.397 -0.668 1.00 . A A . 64 ALA HA 1 1 15 23067 1 1 64 ALA HB1 H 6.988 8.400 0.727 1.00 . A A . 64 ALA HB1 1 1 15 23068 1 1 64 ALA HB2 H 6.703 8.714 -0.983 1.00 . A A . 64 ALA HB2 1 1 15 23069 1 1 64 ALA HB3 H 8.210 9.233 -0.229 1.00 . A A . 64 ALA HB3 1 1 15 23070 1 1 64 ALA N N 8.997 6.730 0.464 1.00 . A A . 64 ALA N 1 1 15 23071 1 1 64 ALA O O 8.293 6.787 -2.964 1.00 . A A . 64 ALA O 1 1 15 23072 1 1 65 GLN C C 11.344 6.781 -3.667 1.00 . A A . 65 GLN C 1 1 15 23073 1 1 65 GLN CA C 10.751 8.080 -3.128 1.00 . A A . 65 GLN CA 1 1 15 23074 1 1 65 GLN CB C 11.856 9.101 -2.855 1.00 . A A . 65 GLN CB 1 1 15 23075 1 1 65 GLN CD C 12.434 11.428 -2.024 1.00 . A A . 65 GLN CD 1 1 15 23076 1 1 65 GLN CG C 11.333 10.426 -2.321 1.00 . A A . 65 GLN CG 1 1 15 23077 1 1 65 GLN H H 10.358 8.102 -1.037 1.00 . A A . 65 GLN H 1 1 15 23078 1 1 65 GLN HA H 10.075 8.482 -3.867 1.00 . A A . 65 GLN HA 1 1 15 23079 1 1 65 GLN HB2 H 12.541 8.687 -2.131 1.00 . A A . 65 GLN HB2 1 1 15 23080 1 1 65 GLN HB3 H 12.390 9.293 -3.775 1.00 . A A . 65 GLN HB3 1 1 15 23081 1 1 65 GLN HE21 H 13.703 9.965 -1.588 1.00 . A A . 65 GLN HE21 1 1 15 23082 1 1 65 GLN HE22 H 14.328 11.568 -1.448 1.00 . A A . 65 GLN HE22 1 1 15 23083 1 1 65 GLN HG2 H 10.669 10.856 -3.054 1.00 . A A . 65 GLN HG2 1 1 15 23084 1 1 65 GLN HG3 H 10.784 10.236 -1.409 1.00 . A A . 65 GLN HG3 1 1 15 23085 1 1 65 GLN N N 9.983 7.835 -1.909 1.00 . A A . 65 GLN N 1 1 15 23086 1 1 65 GLN NE2 N 13.605 10.938 -1.651 1.00 . A A . 65 GLN NE2 1 1 15 23087 1 1 65 GLN O O 11.618 6.652 -4.859 1.00 . A A . 65 GLN O 1 1 15 23088 1 1 65 GLN OE1 O 12.230 12.639 -2.119 1.00 . A A . 65 GLN OE1 1 1 15 23089 1 1 66 LYS C C 10.909 3.745 -3.923 1.00 . A A . 66 LYS C 1 1 15 23090 1 1 66 LYS CA C 12.000 4.502 -3.146 1.00 . A A . 66 LYS CA 1 1 15 23091 1 1 66 LYS CB C 12.413 3.757 -1.859 1.00 . A A . 66 LYS CB 1 1 15 23092 1 1 66 LYS CD C 12.872 1.426 -2.705 1.00 . A A . 66 LYS CD 1 1 15 23093 1 1 66 LYS CE C 12.438 -0.026 -2.634 1.00 . A A . 66 LYS CE 1 1 15 23094 1 1 66 LYS CG C 12.012 2.297 -1.803 1.00 . A A . 66 LYS CG 1 1 15 23095 1 1 66 LYS H H 11.383 6.005 -1.829 1.00 . A A . 66 LYS H 1 1 15 23096 1 1 66 LYS HA H 12.862 4.622 -3.774 1.00 . A A . 66 LYS HA 1 1 15 23097 1 1 66 LYS HB2 H 13.485 3.812 -1.759 1.00 . A A . 66 LYS HB2 1 1 15 23098 1 1 66 LYS HB3 H 11.958 4.256 -1.011 1.00 . A A . 66 LYS HB3 1 1 15 23099 1 1 66 LYS HD2 H 12.778 1.772 -3.723 1.00 . A A . 66 LYS HD2 1 1 15 23100 1 1 66 LYS HD3 H 13.901 1.502 -2.388 1.00 . A A . 66 LYS HD3 1 1 15 23101 1 1 66 LYS HE2 H 12.632 -0.395 -1.639 1.00 . A A . 66 LYS HE2 1 1 15 23102 1 1 66 LYS HE3 H 11.378 -0.082 -2.837 1.00 . A A . 66 LYS HE3 1 1 15 23103 1 1 66 LYS HG2 H 12.100 1.950 -0.786 1.00 . A A . 66 LYS HG2 1 1 15 23104 1 1 66 LYS HG3 H 10.983 2.223 -2.118 1.00 . A A . 66 LYS HG3 1 1 15 23105 1 1 66 LYS HZ1 H 12.936 -1.882 -3.456 1.00 . A A . 66 LYS HZ1 1 1 15 23106 1 1 66 LYS HZ2 H 14.193 -0.745 -3.508 1.00 . A A . 66 LYS HZ2 1 1 15 23107 1 1 66 LYS HZ3 H 12.895 -0.618 -4.584 1.00 . A A . 66 LYS HZ3 1 1 15 23108 1 1 66 LYS N N 11.541 5.821 -2.776 1.00 . A A . 66 LYS N 1 1 15 23109 1 1 66 LYS NZ N 13.165 -0.874 -3.613 1.00 . A A . 66 LYS NZ 1 1 15 23110 1 1 66 LYS O O 11.203 2.862 -4.733 1.00 . A A . 66 LYS O 1 1 15 23111 1 1 67 ASN C C 7.843 4.089 -5.358 1.00 . A A . 67 ASN C 1 1 15 23112 1 1 67 ASN CA C 8.532 3.360 -4.224 1.00 . A A . 67 ASN CA 1 1 15 23113 1 1 67 ASN CB C 7.510 3.164 -3.130 1.00 . A A . 67 ASN CB 1 1 15 23114 1 1 67 ASN CG C 8.116 2.801 -1.803 1.00 . A A . 67 ASN CG 1 1 15 23115 1 1 67 ASN H H 9.473 4.920 -3.169 1.00 . A A . 67 ASN H 1 1 15 23116 1 1 67 ASN HA H 8.886 2.401 -4.566 1.00 . A A . 67 ASN HA 1 1 15 23117 1 1 67 ASN HB2 H 6.956 4.075 -3.005 1.00 . A A . 67 ASN HB2 1 1 15 23118 1 1 67 ASN HB3 H 6.839 2.383 -3.420 1.00 . A A . 67 ASN HB3 1 1 15 23119 1 1 67 ASN HD21 H 6.982 4.161 -0.943 1.00 . A A . 67 ASN HD21 1 1 15 23120 1 1 67 ASN HD22 H 8.008 3.278 0.104 1.00 . A A . 67 ASN HD22 1 1 15 23121 1 1 67 ASN N N 9.653 4.120 -3.701 1.00 . A A . 67 ASN N 1 1 15 23122 1 1 67 ASN ND2 N 7.658 3.481 -0.776 1.00 . A A . 67 ASN ND2 1 1 15 23123 1 1 67 ASN O O 7.025 3.500 -6.069 1.00 . A A . 67 ASN O 1 1 15 23124 1 1 67 ASN OD1 O 9.009 1.965 -1.708 1.00 . A A . 67 ASN OD1 1 1 15 23125 1 1 68 GLU C C 6.177 6.743 -6.018 1.00 . A A . 68 GLU C 1 1 15 23126 1 1 68 GLU CA C 7.556 6.252 -6.490 1.00 . A A . 68 GLU CA 1 1 15 23127 1 1 68 GLU CB C 7.461 5.552 -7.852 1.00 . A A . 68 GLU CB 1 1 15 23128 1 1 68 GLU CD C 7.860 7.717 -9.098 1.00 . A A . 68 GLU CD 1 1 15 23129 1 1 68 GLU CG C 7.030 6.453 -9.002 1.00 . A A . 68 GLU CG 1 1 15 23130 1 1 68 GLU H H 8.843 5.754 -4.893 1.00 . A A . 68 GLU H 1 1 15 23131 1 1 68 GLU HA H 8.205 7.105 -6.588 1.00 . A A . 68 GLU HA 1 1 15 23132 1 1 68 GLU HB2 H 8.430 5.145 -8.090 1.00 . A A . 68 GLU HB2 1 1 15 23133 1 1 68 GLU HB3 H 6.745 4.736 -7.764 1.00 . A A . 68 GLU HB3 1 1 15 23134 1 1 68 GLU HG2 H 7.130 5.905 -9.927 1.00 . A A . 68 GLU HG2 1 1 15 23135 1 1 68 GLU HG3 H 5.995 6.727 -8.858 1.00 . A A . 68 GLU HG3 1 1 15 23136 1 1 68 GLU N N 8.168 5.374 -5.495 1.00 . A A . 68 GLU N 1 1 15 23137 1 1 68 GLU O O 5.269 6.977 -6.816 1.00 . A A . 68 GLU O 1 1 15 23138 1 1 68 GLU OE1 O 8.945 7.680 -9.712 1.00 . A A . 68 GLU OE1 1 1 15 23139 1 1 68 GLU OE2 O 7.427 8.761 -8.566 1.00 . A A . 68 GLU OE2 1 1 15 23140 1 1 69 VAL C C 5.153 8.913 -3.638 1.00 . A A . 69 VAL C 1 1 15 23141 1 1 69 VAL CA C 4.820 7.525 -4.178 1.00 . A A . 69 VAL CA 1 1 15 23142 1 1 69 VAL CB C 4.092 6.667 -3.101 1.00 . A A . 69 VAL CB 1 1 15 23143 1 1 69 VAL CG1 C 5.055 5.945 -2.174 1.00 . A A . 69 VAL CG1 1 1 15 23144 1 1 69 VAL CG2 C 3.140 7.529 -2.286 1.00 . A A . 69 VAL CG2 1 1 15 23145 1 1 69 VAL H H 6.715 6.573 -4.100 1.00 . A A . 69 VAL H 1 1 15 23146 1 1 69 VAL HA H 4.137 7.651 -5.008 1.00 . A A . 69 VAL HA 1 1 15 23147 1 1 69 VAL HB H 3.505 5.920 -3.612 1.00 . A A . 69 VAL HB 1 1 15 23148 1 1 69 VAL HG11 H 4.487 5.319 -1.493 1.00 . A A . 69 VAL HG11 1 1 15 23149 1 1 69 VAL HG12 H 5.628 6.664 -1.606 1.00 . A A . 69 VAL HG12 1 1 15 23150 1 1 69 VAL HG13 H 5.721 5.330 -2.750 1.00 . A A . 69 VAL HG13 1 1 15 23151 1 1 69 VAL HG21 H 2.642 6.916 -1.550 1.00 . A A . 69 VAL HG21 1 1 15 23152 1 1 69 VAL HG22 H 2.407 7.976 -2.939 1.00 . A A . 69 VAL HG22 1 1 15 23153 1 1 69 VAL HG23 H 3.700 8.306 -1.785 1.00 . A A . 69 VAL HG23 1 1 15 23154 1 1 69 VAL N N 6.014 6.886 -4.712 1.00 . A A . 69 VAL N 1 1 15 23155 1 1 69 VAL O O 5.992 9.065 -2.755 1.00 . A A . 69 VAL O 1 1 15 23156 1 1 70 SER C C 3.474 11.893 -3.164 1.00 . A A . 70 SER C 1 1 15 23157 1 1 70 SER CA C 4.743 11.300 -3.773 1.00 . A A . 70 SER CA 1 1 15 23158 1 1 70 SER CB C 5.223 12.145 -4.957 1.00 . A A . 70 SER CB 1 1 15 23159 1 1 70 SER H H 3.874 9.751 -4.921 1.00 . A A . 70 SER H 1 1 15 23160 1 1 70 SER HA H 5.514 11.284 -3.018 1.00 . A A . 70 SER HA 1 1 15 23161 1 1 70 SER HB2 H 6.094 11.682 -5.396 1.00 . A A . 70 SER HB2 1 1 15 23162 1 1 70 SER HB3 H 4.438 12.200 -5.697 1.00 . A A . 70 SER HB3 1 1 15 23163 1 1 70 SER HG H 6.213 13.424 -3.837 1.00 . A A . 70 SER HG 1 1 15 23164 1 1 70 SER N N 4.513 9.928 -4.199 1.00 . A A . 70 SER N 1 1 15 23165 1 1 70 SER O O 3.530 12.618 -2.172 1.00 . A A . 70 SER O 1 1 15 23166 1 1 70 SER OG O 5.564 13.465 -4.556 1.00 . A A . 70 SER OG 1 1 15 23167 1 1 71 ALA C C 0.450 11.061 -2.285 1.00 . A A . 71 ALA C 1 1 15 23168 1 1 71 ALA CA C 1.056 12.069 -3.252 1.00 . A A . 71 ALA CA 1 1 15 23169 1 1 71 ALA CB C 0.102 12.352 -4.401 1.00 . A A . 71 ALA CB 1 1 15 23170 1 1 71 ALA H H 2.341 11.006 -4.552 1.00 . A A . 71 ALA H 1 1 15 23171 1 1 71 ALA HA H 1.237 12.995 -2.726 1.00 . A A . 71 ALA HA 1 1 15 23172 1 1 71 ALA HB1 H -0.842 12.697 -4.009 1.00 . A A . 71 ALA HB1 1 1 15 23173 1 1 71 ALA HB2 H -0.054 11.448 -4.972 1.00 . A A . 71 ALA HB2 1 1 15 23174 1 1 71 ALA HB3 H 0.524 13.112 -5.041 1.00 . A A . 71 ALA HB3 1 1 15 23175 1 1 71 ALA N N 2.330 11.581 -3.758 1.00 . A A . 71 ALA N 1 1 15 23176 1 1 71 ALA O O 0.875 9.907 -2.234 1.00 . A A . 71 ALA O 1 1 15 23177 1 1 72 MET C C -2.646 10.954 -0.385 1.00 . A A . 72 MET C 1 1 15 23178 1 1 72 MET CA C -1.159 10.638 -0.523 1.00 . A A . 72 MET CA 1 1 15 23179 1 1 72 MET CB C -0.463 10.797 0.837 1.00 . A A . 72 MET CB 1 1 15 23180 1 1 72 MET CE C 2.197 12.616 0.936 1.00 . A A . 72 MET CE 1 1 15 23181 1 1 72 MET CG C -0.508 12.211 1.404 1.00 . A A . 72 MET CG 1 1 15 23182 1 1 72 MET H H -0.851 12.420 -1.618 1.00 . A A . 72 MET H 1 1 15 23183 1 1 72 MET HA H -1.050 9.616 -0.854 1.00 . A A . 72 MET HA 1 1 15 23184 1 1 72 MET HB2 H -0.939 10.138 1.547 1.00 . A A . 72 MET HB2 1 1 15 23185 1 1 72 MET HB3 H 0.571 10.508 0.732 1.00 . A A . 72 MET HB3 1 1 15 23186 1 1 72 MET HE1 H 2.249 11.632 0.492 1.00 . A A . 72 MET HE1 1 1 15 23187 1 1 72 MET HE2 H 2.316 12.531 2.008 1.00 . A A . 72 MET HE2 1 1 15 23188 1 1 72 MET HE3 H 2.985 13.234 0.535 1.00 . A A . 72 MET HE3 1 1 15 23189 1 1 72 MET HG2 H -1.515 12.588 1.311 1.00 . A A . 72 MET HG2 1 1 15 23190 1 1 72 MET HG3 H -0.239 12.170 2.449 1.00 . A A . 72 MET HG3 1 1 15 23191 1 1 72 MET N N -0.536 11.496 -1.519 1.00 . A A . 72 MET N 1 1 15 23192 1 1 72 MET O O -3.074 12.081 -0.632 1.00 . A A . 72 MET O 1 1 15 23193 1 1 72 MET SD S 0.608 13.357 0.567 1.00 . A A . 72 MET SD 1 1 15 23194 1 1 73 PRO C C -2.782 7.818 -1.093 1.00 . A A . 73 PRO C 1 1 15 23195 1 1 73 PRO CA C -2.982 8.590 0.215 1.00 . A A . 73 PRO CA 1 1 15 23196 1 1 73 PRO CB C -4.086 7.960 1.056 1.00 . A A . 73 PRO CB 1 1 15 23197 1 1 73 PRO CD C -4.901 10.095 0.285 1.00 . A A . 73 PRO CD 1 1 15 23198 1 1 73 PRO CG C -5.330 8.712 0.713 1.00 . A A . 73 PRO CG 1 1 15 23199 1 1 73 PRO HA H -2.058 8.580 0.776 1.00 . A A . 73 PRO HA 1 1 15 23200 1 1 73 PRO HB2 H -4.173 6.916 0.799 1.00 . A A . 73 PRO HB2 1 1 15 23201 1 1 73 PRO HB3 H -3.841 8.058 2.101 1.00 . A A . 73 PRO HB3 1 1 15 23202 1 1 73 PRO HD2 H -5.438 10.396 -0.602 1.00 . A A . 73 PRO HD2 1 1 15 23203 1 1 73 PRO HD3 H -5.066 10.803 1.084 1.00 . A A . 73 PRO HD3 1 1 15 23204 1 1 73 PRO HG2 H -5.845 8.214 -0.098 1.00 . A A . 73 PRO HG2 1 1 15 23205 1 1 73 PRO HG3 H -5.980 8.770 1.587 1.00 . A A . 73 PRO HG3 1 1 15 23206 1 1 73 PRO N N -3.458 9.956 0.000 1.00 . A A . 73 PRO N 1 1 15 23207 1 1 73 PRO O O -3.474 8.055 -2.085 1.00 . A A . 73 PRO O 1 1 15 23208 1 1 74 THR C C -1.376 4.637 -1.894 1.00 . A A . 74 THR C 1 1 15 23209 1 1 74 THR CA C -1.461 6.114 -2.239 1.00 . A A . 74 THR CA 1 1 15 23210 1 1 74 THR CB C -0.102 6.589 -2.807 1.00 . A A . 74 THR CB 1 1 15 23211 1 1 74 THR CG2 C 0.506 5.574 -3.773 1.00 . A A . 74 THR CG2 1 1 15 23212 1 1 74 THR H H -1.358 6.729 -0.224 1.00 . A A . 74 THR H 1 1 15 23213 1 1 74 THR HA H -2.219 6.249 -2.998 1.00 . A A . 74 THR HA 1 1 15 23214 1 1 74 THR HB H 0.583 6.717 -1.979 1.00 . A A . 74 THR HB 1 1 15 23215 1 1 74 THR HG1 H 0.182 8.540 -2.948 1.00 . A A . 74 THR HG1 1 1 15 23216 1 1 74 THR HG21 H 1.462 5.940 -4.125 1.00 . A A . 74 THR HG21 1 1 15 23217 1 1 74 THR HG22 H -0.158 5.423 -4.614 1.00 . A A . 74 THR HG22 1 1 15 23218 1 1 74 THR HG23 H 0.655 4.635 -3.258 1.00 . A A . 74 THR HG23 1 1 15 23219 1 1 74 THR N N -1.832 6.897 -1.070 1.00 . A A . 74 THR N 1 1 15 23220 1 1 74 THR O O -0.804 4.253 -0.879 1.00 . A A . 74 THR O 1 1 15 23221 1 1 74 THR OG1 O -0.261 7.852 -3.464 1.00 . A A . 74 THR OG1 1 1 15 23222 1 1 75 LEU C C -0.872 1.863 -3.628 1.00 . A A . 75 LEU C 1 1 15 23223 1 1 75 LEU CA C -1.861 2.385 -2.604 1.00 . A A . 75 LEU CA 1 1 15 23224 1 1 75 LEU CB C -3.206 1.725 -2.855 1.00 . A A . 75 LEU CB 1 1 15 23225 1 1 75 LEU CD1 C -5.215 3.227 -2.623 1.00 . A A . 75 LEU CD1 1 1 15 23226 1 1 75 LEU CD2 C -5.182 0.956 -1.567 1.00 . A A . 75 LEU CD2 1 1 15 23227 1 1 75 LEU CG C -4.353 2.163 -1.948 1.00 . A A . 75 LEU CG 1 1 15 23228 1 1 75 LEU H H -2.485 4.196 -3.484 1.00 . A A . 75 LEU H 1 1 15 23229 1 1 75 LEU HA H -1.517 2.151 -1.603 1.00 . A A . 75 LEU HA 1 1 15 23230 1 1 75 LEU HB2 H -3.490 1.940 -3.872 1.00 . A A . 75 LEU HB2 1 1 15 23231 1 1 75 LEU HB3 H -3.078 0.656 -2.749 1.00 . A A . 75 LEU HB3 1 1 15 23232 1 1 75 LEU HD11 H -5.662 2.818 -3.520 1.00 . A A . 75 LEU HD11 1 1 15 23233 1 1 75 LEU HD12 H -4.601 4.076 -2.884 1.00 . A A . 75 LEU HD12 1 1 15 23234 1 1 75 LEU HD13 H -5.996 3.541 -1.946 1.00 . A A . 75 LEU HD13 1 1 15 23235 1 1 75 LEU HD21 H -6.059 1.277 -1.030 1.00 . A A . 75 LEU HD21 1 1 15 23236 1 1 75 LEU HD22 H -4.590 0.303 -0.938 1.00 . A A . 75 LEU HD22 1 1 15 23237 1 1 75 LEU HD23 H -5.477 0.426 -2.460 1.00 . A A . 75 LEU HD23 1 1 15 23238 1 1 75 LEU HG H -3.943 2.587 -1.042 1.00 . A A . 75 LEU HG 1 1 15 23239 1 1 75 LEU N N -1.966 3.821 -2.736 1.00 . A A . 75 LEU N 1 1 15 23240 1 1 75 LEU O O -1.034 2.112 -4.823 1.00 . A A . 75 LEU O 1 1 15 23241 1 1 76 LEU C C 1.079 -0.947 -4.000 1.00 . A A . 76 LEU C 1 1 15 23242 1 1 76 LEU CA C 1.097 0.571 -4.108 1.00 . A A . 76 LEU CA 1 1 15 23243 1 1 76 LEU CB C 2.506 1.116 -3.853 1.00 . A A . 76 LEU CB 1 1 15 23244 1 1 76 LEU CD1 C 4.488 2.436 -4.659 1.00 . A A . 76 LEU CD1 1 1 15 23245 1 1 76 LEU CD2 C 3.284 0.906 -6.228 1.00 . A A . 76 LEU CD2 1 1 15 23246 1 1 76 LEU CG C 3.137 1.849 -5.042 1.00 . A A . 76 LEU CG 1 1 15 23247 1 1 76 LEU H H 0.260 1.021 -2.217 1.00 . A A . 76 LEU H 1 1 15 23248 1 1 76 LEU HA H 0.792 0.849 -5.106 1.00 . A A . 76 LEU HA 1 1 15 23249 1 1 76 LEU HB2 H 2.461 1.797 -3.013 1.00 . A A . 76 LEU HB2 1 1 15 23250 1 1 76 LEU HB3 H 3.144 0.289 -3.588 1.00 . A A . 76 LEU HB3 1 1 15 23251 1 1 76 LEU HD11 H 4.357 3.132 -3.841 1.00 . A A . 76 LEU HD11 1 1 15 23252 1 1 76 LEU HD12 H 4.920 2.956 -5.512 1.00 . A A . 76 LEU HD12 1 1 15 23253 1 1 76 LEU HD13 H 5.151 1.639 -4.347 1.00 . A A . 76 LEU HD13 1 1 15 23254 1 1 76 LEU HD21 H 4.016 0.145 -5.994 1.00 . A A . 76 LEU HD21 1 1 15 23255 1 1 76 LEU HD22 H 3.612 1.462 -7.094 1.00 . A A . 76 LEU HD22 1 1 15 23256 1 1 76 LEU HD23 H 2.336 0.435 -6.436 1.00 . A A . 76 LEU HD23 1 1 15 23257 1 1 76 LEU HG H 2.492 2.664 -5.340 1.00 . A A . 76 LEU HG 1 1 15 23258 1 1 76 LEU N N 0.146 1.155 -3.184 1.00 . A A . 76 LEU N 1 1 15 23259 1 1 76 LEU O O 1.470 -1.512 -2.982 1.00 . A A . 76 LEU O 1 1 15 23260 1 1 77 LEU C C 1.790 -3.548 -5.858 1.00 . A A . 77 LEU C 1 1 15 23261 1 1 77 LEU CA C 0.560 -3.048 -5.119 1.00 . A A . 77 LEU CA 1 1 15 23262 1 1 77 LEU CB C -0.690 -3.545 -5.872 1.00 . A A . 77 LEU CB 1 1 15 23263 1 1 77 LEU CD1 C -2.262 -2.013 -4.586 1.00 . A A . 77 LEU CD1 1 1 15 23264 1 1 77 LEU CD2 C -3.135 -3.616 -6.259 1.00 . A A . 77 LEU CD2 1 1 15 23265 1 1 77 LEU CG C -2.072 -3.391 -5.204 1.00 . A A . 77 LEU CG 1 1 15 23266 1 1 77 LEU H H 0.291 -1.078 -5.832 1.00 . A A . 77 LEU H 1 1 15 23267 1 1 77 LEU HA H 0.560 -3.439 -4.114 1.00 . A A . 77 LEU HA 1 1 15 23268 1 1 77 LEU HB2 H -0.730 -3.024 -6.816 1.00 . A A . 77 LEU HB2 1 1 15 23269 1 1 77 LEU HB3 H -0.545 -4.597 -6.081 1.00 . A A . 77 LEU HB3 1 1 15 23270 1 1 77 LEU HD11 H -1.499 -1.845 -3.840 1.00 . A A . 77 LEU HD11 1 1 15 23271 1 1 77 LEU HD12 H -3.236 -1.956 -4.125 1.00 . A A . 77 LEU HD12 1 1 15 23272 1 1 77 LEU HD13 H -2.183 -1.261 -5.356 1.00 . A A . 77 LEU HD13 1 1 15 23273 1 1 77 LEU HD21 H -2.997 -4.592 -6.707 1.00 . A A . 77 LEU HD21 1 1 15 23274 1 1 77 LEU HD22 H -3.043 -2.855 -7.024 1.00 . A A . 77 LEU HD22 1 1 15 23275 1 1 77 LEU HD23 H -4.111 -3.558 -5.809 1.00 . A A . 77 LEU HD23 1 1 15 23276 1 1 77 LEU HG H -2.205 -4.148 -4.427 1.00 . A A . 77 LEU HG 1 1 15 23277 1 1 77 LEU N N 0.610 -1.595 -5.055 1.00 . A A . 77 LEU N 1 1 15 23278 1 1 77 LEU O O 2.133 -3.032 -6.925 1.00 . A A . 77 LEU O 1 1 15 23279 1 1 78 PHE C C 3.429 -6.664 -6.001 1.00 . A A . 78 PHE C 1 1 15 23280 1 1 78 PHE CA C 3.593 -5.154 -5.933 1.00 . A A . 78 PHE CA 1 1 15 23281 1 1 78 PHE CB C 4.864 -4.834 -5.150 1.00 . A A . 78 PHE CB 1 1 15 23282 1 1 78 PHE CD1 C 4.849 -2.392 -4.580 1.00 . A A . 78 PHE CD1 1 1 15 23283 1 1 78 PHE CD2 C 6.394 -3.159 -6.217 1.00 . A A . 78 PHE CD2 1 1 15 23284 1 1 78 PHE CE1 C 5.332 -1.111 -4.727 1.00 . A A . 78 PHE CE1 1 1 15 23285 1 1 78 PHE CE2 C 6.883 -1.879 -6.367 1.00 . A A . 78 PHE CE2 1 1 15 23286 1 1 78 PHE CG C 5.372 -3.431 -5.323 1.00 . A A . 78 PHE CG 1 1 15 23287 1 1 78 PHE CZ C 6.351 -0.852 -5.621 1.00 . A A . 78 PHE CZ 1 1 15 23288 1 1 78 PHE H H 2.139 -4.886 -4.427 1.00 . A A . 78 PHE H 1 1 15 23289 1 1 78 PHE HA H 3.681 -4.753 -6.931 1.00 . A A . 78 PHE HA 1 1 15 23290 1 1 78 PHE HB2 H 4.677 -4.986 -4.096 1.00 . A A . 78 PHE HB2 1 1 15 23291 1 1 78 PHE HB3 H 5.643 -5.510 -5.470 1.00 . A A . 78 PHE HB3 1 1 15 23292 1 1 78 PHE HD1 H 4.051 -2.590 -3.879 1.00 . A A . 78 PHE HD1 1 1 15 23293 1 1 78 PHE HD2 H 6.812 -3.965 -6.805 1.00 . A A . 78 PHE HD2 1 1 15 23294 1 1 78 PHE HE1 H 4.914 -0.309 -4.141 1.00 . A A . 78 PHE HE1 1 1 15 23295 1 1 78 PHE HE2 H 7.681 -1.683 -7.067 1.00 . A A . 78 PHE HE2 1 1 15 23296 1 1 78 PHE HZ H 6.730 0.153 -5.733 1.00 . A A . 78 PHE HZ 1 1 15 23297 1 1 78 PHE N N 2.440 -4.546 -5.302 1.00 . A A . 78 PHE N 1 1 15 23298 1 1 78 PHE O O 2.654 -7.243 -5.237 1.00 . A A . 78 PHE O 1 1 15 23299 1 1 79 LYS C C 5.678 -9.143 -7.270 1.00 . A A . 79 LYS C 1 1 15 23300 1 1 79 LYS CA C 4.258 -8.743 -6.912 1.00 . A A . 79 LYS CA 1 1 15 23301 1 1 79 LYS CB C 3.289 -9.398 -7.892 1.00 . A A . 79 LYS CB 1 1 15 23302 1 1 79 LYS CD C 1.566 -11.215 -8.139 1.00 . A A . 79 LYS CD 1 1 15 23303 1 1 79 LYS CE C 1.691 -11.243 -9.653 1.00 . A A . 79 LYS CE 1 1 15 23304 1 1 79 LYS CG C 2.864 -10.796 -7.469 1.00 . A A . 79 LYS CG 1 1 15 23305 1 1 79 LYS H H 4.573 -6.776 -7.653 1.00 . A A . 79 LYS H 1 1 15 23306 1 1 79 LYS HA H 4.040 -9.086 -5.913 1.00 . A A . 79 LYS HA 1 1 15 23307 1 1 79 LYS HB2 H 2.408 -8.782 -7.989 1.00 . A A . 79 LYS HB2 1 1 15 23308 1 1 79 LYS HB3 H 3.783 -9.480 -8.856 1.00 . A A . 79 LYS HB3 1 1 15 23309 1 1 79 LYS HD2 H 1.299 -12.203 -7.796 1.00 . A A . 79 LYS HD2 1 1 15 23310 1 1 79 LYS HD3 H 0.789 -10.516 -7.864 1.00 . A A . 79 LYS HD3 1 1 15 23311 1 1 79 LYS HE2 H 2.045 -10.281 -9.990 1.00 . A A . 79 LYS HE2 1 1 15 23312 1 1 79 LYS HE3 H 2.401 -12.007 -9.930 1.00 . A A . 79 LYS HE3 1 1 15 23313 1 1 79 LYS HG2 H 3.639 -11.495 -7.742 1.00 . A A . 79 LYS HG2 1 1 15 23314 1 1 79 LYS HG3 H 2.726 -10.810 -6.397 1.00 . A A . 79 LYS HG3 1 1 15 23315 1 1 79 LYS HZ1 H 0.517 -11.649 -11.331 1.00 . A A . 79 LYS HZ1 1 1 15 23316 1 1 79 LYS HZ2 H -0.279 -10.750 -10.136 1.00 . A A . 79 LYS HZ2 1 1 15 23317 1 1 79 LYS HZ3 H -0.024 -12.405 -9.915 1.00 . A A . 79 LYS HZ3 1 1 15 23318 1 1 79 LYS N N 4.132 -7.297 -6.927 1.00 . A A . 79 LYS N 1 1 15 23319 1 1 79 LYS NZ N 0.387 -11.532 -10.305 1.00 . A A . 79 LYS NZ 1 1 15 23320 1 1 79 LYS O O 6.145 -8.855 -8.376 1.00 . A A . 79 LYS O 1 1 15 23321 1 1 80 ASN C C 8.716 -9.312 -6.943 1.00 . A A . 80 ASN C 1 1 15 23322 1 1 80 ASN CA C 7.669 -10.378 -6.590 1.00 . A A . 80 ASN CA 1 1 15 23323 1 1 80 ASN CB C 7.497 -11.405 -7.714 1.00 . A A . 80 ASN CB 1 1 15 23324 1 1 80 ASN CG C 8.767 -12.118 -8.119 1.00 . A A . 80 ASN CG 1 1 15 23325 1 1 80 ASN H H 5.993 -9.835 -5.416 1.00 . A A . 80 ASN H 1 1 15 23326 1 1 80 ASN HA H 7.984 -10.891 -5.699 1.00 . A A . 80 ASN HA 1 1 15 23327 1 1 80 ASN HB2 H 6.786 -12.152 -7.396 1.00 . A A . 80 ASN HB2 1 1 15 23328 1 1 80 ASN HB3 H 7.105 -10.898 -8.578 1.00 . A A . 80 ASN HB3 1 1 15 23329 1 1 80 ASN HD21 H 8.110 -12.140 -9.987 1.00 . A A . 80 ASN HD21 1 1 15 23330 1 1 80 ASN HD22 H 9.663 -12.872 -9.721 1.00 . A A . 80 ASN HD22 1 1 15 23331 1 1 80 ASN N N 6.368 -9.773 -6.322 1.00 . A A . 80 ASN N 1 1 15 23332 1 1 80 ASN ND2 N 8.859 -12.406 -9.403 1.00 . A A . 80 ASN ND2 1 1 15 23333 1 1 80 ASN O O 9.407 -9.396 -7.958 1.00 . A A . 80 ASN O 1 1 15 23334 1 1 80 ASN OD1 O 9.647 -12.391 -7.300 1.00 . A A . 80 ASN OD1 1 1 15 23335 1 1 81 GLY C C 9.503 -6.325 -7.453 1.00 . A A . 81 GLY C 1 1 15 23336 1 1 81 GLY CA C 9.810 -7.246 -6.288 1.00 . A A . 81 GLY CA 1 1 15 23337 1 1 81 GLY H H 8.181 -8.231 -5.342 1.00 . A A . 81 GLY H 1 1 15 23338 1 1 81 GLY HA2 H 9.864 -6.648 -5.384 1.00 . A A . 81 GLY HA2 1 1 15 23339 1 1 81 GLY HA3 H 10.768 -7.715 -6.454 1.00 . A A . 81 GLY HA3 1 1 15 23340 1 1 81 GLY N N 8.805 -8.285 -6.103 1.00 . A A . 81 GLY N 1 1 15 23341 1 1 81 GLY O O 10.306 -5.456 -7.793 1.00 . A A . 81 GLY O 1 1 15 23342 1 1 82 LYS C C 6.521 -5.143 -8.827 1.00 . A A . 82 LYS C 1 1 15 23343 1 1 82 LYS CA C 7.901 -5.665 -9.156 1.00 . A A . 82 LYS CA 1 1 15 23344 1 1 82 LYS CB C 7.871 -6.444 -10.476 1.00 . A A . 82 LYS CB 1 1 15 23345 1 1 82 LYS CD C 10.174 -5.779 -11.241 1.00 . A A . 82 LYS CD 1 1 15 23346 1 1 82 LYS CE C 11.511 -6.268 -11.776 1.00 . A A . 82 LYS CE 1 1 15 23347 1 1 82 LYS CG C 9.235 -6.936 -10.935 1.00 . A A . 82 LYS CG 1 1 15 23348 1 1 82 LYS H H 7.752 -7.236 -7.757 1.00 . A A . 82 LYS H 1 1 15 23349 1 1 82 LYS HA H 8.586 -4.834 -9.241 1.00 . A A . 82 LYS HA 1 1 15 23350 1 1 82 LYS HB2 H 7.226 -7.302 -10.357 1.00 . A A . 82 LYS HB2 1 1 15 23351 1 1 82 LYS HB3 H 7.466 -5.804 -11.246 1.00 . A A . 82 LYS HB3 1 1 15 23352 1 1 82 LYS HD2 H 9.714 -5.142 -11.983 1.00 . A A . 82 LYS HD2 1 1 15 23353 1 1 82 LYS HD3 H 10.343 -5.216 -10.335 1.00 . A A . 82 LYS HD3 1 1 15 23354 1 1 82 LYS HE2 H 11.337 -6.832 -12.679 1.00 . A A . 82 LYS HE2 1 1 15 23355 1 1 82 LYS HE3 H 12.128 -5.411 -12.002 1.00 . A A . 82 LYS HE3 1 1 15 23356 1 1 82 LYS HG2 H 9.670 -7.539 -10.152 1.00 . A A . 82 LYS HG2 1 1 15 23357 1 1 82 LYS HG3 H 9.111 -7.532 -11.826 1.00 . A A . 82 LYS HG3 1 1 15 23358 1 1 82 LYS HZ1 H 11.666 -7.984 -10.592 1.00 . A A . 82 LYS HZ1 1 1 15 23359 1 1 82 LYS HZ2 H 12.385 -6.614 -9.910 1.00 . A A . 82 LYS HZ2 1 1 15 23360 1 1 82 LYS HZ3 H 13.147 -7.424 -11.181 1.00 . A A . 82 LYS HZ3 1 1 15 23361 1 1 82 LYS N N 8.343 -6.513 -8.063 1.00 . A A . 82 LYS N 1 1 15 23362 1 1 82 LYS NZ N 12.224 -7.132 -10.797 1.00 . A A . 82 LYS NZ 1 1 15 23363 1 1 82 LYS O O 5.845 -5.708 -7.983 1.00 . A A . 82 LYS O 1 1 15 23364 1 1 83 GLU C C 3.706 -4.425 -9.759 1.00 . A A . 83 GLU C 1 1 15 23365 1 1 83 GLU CA C 4.795 -3.492 -9.224 1.00 . A A . 83 GLU CA 1 1 15 23366 1 1 83 GLU CB C 4.716 -2.120 -9.909 1.00 . A A . 83 GLU CB 1 1 15 23367 1 1 83 GLU CD C 3.582 0.129 -10.093 1.00 . A A . 83 GLU CD 1 1 15 23368 1 1 83 GLU CG C 3.569 -1.237 -9.438 1.00 . A A . 83 GLU CG 1 1 15 23369 1 1 83 GLU H H 6.693 -3.650 -10.132 1.00 . A A . 83 GLU H 1 1 15 23370 1 1 83 GLU HA H 4.672 -3.371 -8.158 1.00 . A A . 83 GLU HA 1 1 15 23371 1 1 83 GLU HB2 H 5.638 -1.591 -9.727 1.00 . A A . 83 GLU HB2 1 1 15 23372 1 1 83 GLU HB3 H 4.607 -2.273 -10.973 1.00 . A A . 83 GLU HB3 1 1 15 23373 1 1 83 GLU HG2 H 2.630 -1.719 -9.684 1.00 . A A . 83 GLU HG2 1 1 15 23374 1 1 83 GLU HG3 H 3.643 -1.117 -8.367 1.00 . A A . 83 GLU HG3 1 1 15 23375 1 1 83 GLU N N 6.108 -4.069 -9.472 1.00 . A A . 83 GLU N 1 1 15 23376 1 1 83 GLU O O 3.998 -5.519 -10.245 1.00 . A A . 83 GLU O 1 1 15 23377 1 1 83 GLU OE1 O 4.478 0.943 -9.783 1.00 . A A . 83 GLU OE1 1 1 15 23378 1 1 83 GLU OE2 O 2.697 0.392 -10.933 1.00 . A A . 83 GLU OE2 1 1 15 23379 1 1 84 VAL C C 0.260 -3.518 -10.496 1.00 . A A . 84 VAL C 1 1 15 23380 1 1 84 VAL CA C 1.332 -4.580 -10.309 1.00 . A A . 84 VAL CA 1 1 15 23381 1 1 84 VAL CB C 0.707 -5.825 -9.648 1.00 . A A . 84 VAL CB 1 1 15 23382 1 1 84 VAL CG1 C 1.414 -7.098 -10.083 1.00 . A A . 84 VAL CG1 1 1 15 23383 1 1 84 VAL CG2 C 0.741 -5.699 -8.147 1.00 . A A . 84 VAL CG2 1 1 15 23384 1 1 84 VAL H H 2.282 -3.339 -8.894 1.00 . A A . 84 VAL H 1 1 15 23385 1 1 84 VAL HA H 1.694 -4.869 -11.276 1.00 . A A . 84 VAL HA 1 1 15 23386 1 1 84 VAL HB H -0.321 -5.887 -9.962 1.00 . A A . 84 VAL HB 1 1 15 23387 1 1 84 VAL HG11 H 2.430 -7.090 -9.712 1.00 . A A . 84 VAL HG11 1 1 15 23388 1 1 84 VAL HG12 H 1.425 -7.152 -11.161 1.00 . A A . 84 VAL HG12 1 1 15 23389 1 1 84 VAL HG13 H 0.889 -7.954 -9.685 1.00 . A A . 84 VAL HG13 1 1 15 23390 1 1 84 VAL HG21 H 0.189 -4.822 -7.852 1.00 . A A . 84 VAL HG21 1 1 15 23391 1 1 84 VAL HG22 H 1.766 -5.605 -7.821 1.00 . A A . 84 VAL HG22 1 1 15 23392 1 1 84 VAL HG23 H 0.297 -6.576 -7.701 1.00 . A A . 84 VAL HG23 1 1 15 23393 1 1 84 VAL N N 2.458 -4.023 -9.574 1.00 . A A . 84 VAL N 1 1 15 23394 1 1 84 VAL O O -0.438 -3.505 -11.510 1.00 . A A . 84 VAL O 1 1 15 23395 1 1 85 ALA C C -0.597 -0.490 -8.490 1.00 . A A . 85 ALA C 1 1 15 23396 1 1 85 ALA CA C -0.813 -1.515 -9.598 1.00 . A A . 85 ALA CA 1 1 15 23397 1 1 85 ALA CB C -2.236 -2.051 -9.545 1.00 . A A . 85 ALA CB 1 1 15 23398 1 1 85 ALA H H 0.716 -2.692 -8.727 1.00 . A A . 85 ALA H 1 1 15 23399 1 1 85 ALA HA H -0.675 -1.035 -10.541 1.00 . A A . 85 ALA HA 1 1 15 23400 1 1 85 ALA HB1 H -2.446 -2.600 -10.450 1.00 . A A . 85 ALA HB1 1 1 15 23401 1 1 85 ALA HB2 H -2.931 -1.229 -9.449 1.00 . A A . 85 ALA HB2 1 1 15 23402 1 1 85 ALA HB3 H -2.338 -2.713 -8.699 1.00 . A A . 85 ALA HB3 1 1 15 23403 1 1 85 ALA N N 0.146 -2.614 -9.519 1.00 . A A . 85 ALA N 1 1 15 23404 1 1 85 ALA O O -0.339 -0.852 -7.354 1.00 . A A . 85 ALA O 1 1 15 23405 1 1 86 LYS C C -1.763 2.863 -8.052 1.00 . A A . 86 LYS C 1 1 15 23406 1 1 86 LYS CA C -0.650 1.847 -7.821 1.00 . A A . 86 LYS CA 1 1 15 23407 1 1 86 LYS CB C 0.717 2.542 -7.774 1.00 . A A . 86 LYS CB 1 1 15 23408 1 1 86 LYS CD C 2.552 3.790 -8.930 1.00 . A A . 86 LYS CD 1 1 15 23409 1 1 86 LYS CE C 3.125 4.259 -10.256 1.00 . A A . 86 LYS CE 1 1 15 23410 1 1 86 LYS CG C 1.209 3.094 -9.101 1.00 . A A . 86 LYS CG 1 1 15 23411 1 1 86 LYS H H -0.789 1.034 -9.774 1.00 . A A . 86 LYS H 1 1 15 23412 1 1 86 LYS HA H -0.825 1.375 -6.865 1.00 . A A . 86 LYS HA 1 1 15 23413 1 1 86 LYS HB2 H 0.659 3.363 -7.076 1.00 . A A . 86 LYS HB2 1 1 15 23414 1 1 86 LYS HB3 H 1.447 1.834 -7.414 1.00 . A A . 86 LYS HB3 1 1 15 23415 1 1 86 LYS HD2 H 2.422 4.646 -8.286 1.00 . A A . 86 LYS HD2 1 1 15 23416 1 1 86 LYS HD3 H 3.246 3.099 -8.473 1.00 . A A . 86 LYS HD3 1 1 15 23417 1 1 86 LYS HE2 H 2.416 4.924 -10.725 1.00 . A A . 86 LYS HE2 1 1 15 23418 1 1 86 LYS HE3 H 4.046 4.790 -10.068 1.00 . A A . 86 LYS HE3 1 1 15 23419 1 1 86 LYS HG2 H 1.321 2.281 -9.801 1.00 . A A . 86 LYS HG2 1 1 15 23420 1 1 86 LYS HG3 H 0.489 3.804 -9.478 1.00 . A A . 86 LYS HG3 1 1 15 23421 1 1 86 LYS HZ1 H 2.509 2.694 -11.492 1.00 . A A . 86 LYS HZ1 1 1 15 23422 1 1 86 LYS HZ2 H 3.965 2.392 -10.682 1.00 . A A . 86 LYS HZ2 1 1 15 23423 1 1 86 LYS HZ3 H 3.930 3.451 -12.002 1.00 . A A . 86 LYS HZ3 1 1 15 23424 1 1 86 LYS N N -0.691 0.791 -8.828 1.00 . A A . 86 LYS N 1 1 15 23425 1 1 86 LYS NZ N 3.400 3.122 -11.171 1.00 . A A . 86 LYS NZ 1 1 15 23426 1 1 86 LYS O O -2.011 3.287 -9.183 1.00 . A A . 86 LYS O 1 1 15 23427 1 1 87 VAL C C -3.472 5.225 -6.000 1.00 . A A . 87 VAL C 1 1 15 23428 1 1 87 VAL CA C -3.595 4.115 -7.034 1.00 . A A . 87 VAL CA 1 1 15 23429 1 1 87 VAL CB C -4.915 3.346 -6.787 1.00 . A A . 87 VAL CB 1 1 15 23430 1 1 87 VAL CG1 C -6.118 4.249 -7.017 1.00 . A A . 87 VAL CG1 1 1 15 23431 1 1 87 VAL CG2 C -4.999 2.107 -7.668 1.00 . A A . 87 VAL CG2 1 1 15 23432 1 1 87 VAL H H -2.124 2.920 -6.086 1.00 . A A . 87 VAL H 1 1 15 23433 1 1 87 VAL HA H -3.633 4.558 -8.015 1.00 . A A . 87 VAL HA 1 1 15 23434 1 1 87 VAL HB H -4.929 3.027 -5.755 1.00 . A A . 87 VAL HB 1 1 15 23435 1 1 87 VAL HG11 H -7.025 3.698 -6.820 1.00 . A A . 87 VAL HG11 1 1 15 23436 1 1 87 VAL HG12 H -6.121 4.591 -8.041 1.00 . A A . 87 VAL HG12 1 1 15 23437 1 1 87 VAL HG13 H -6.063 5.099 -6.354 1.00 . A A . 87 VAL HG13 1 1 15 23438 1 1 87 VAL HG21 H -4.959 2.399 -8.706 1.00 . A A . 87 VAL HG21 1 1 15 23439 1 1 87 VAL HG22 H -5.929 1.591 -7.475 1.00 . A A . 87 VAL HG22 1 1 15 23440 1 1 87 VAL HG23 H -4.172 1.450 -7.446 1.00 . A A . 87 VAL HG23 1 1 15 23441 1 1 87 VAL N N -2.437 3.232 -6.969 1.00 . A A . 87 VAL N 1 1 15 23442 1 1 87 VAL O O -3.346 4.957 -4.804 1.00 . A A . 87 VAL O 1 1 15 23443 1 1 88 VAL C C -4.808 8.053 -5.113 1.00 . A A . 88 VAL C 1 1 15 23444 1 1 88 VAL CA C -3.415 7.607 -5.556 1.00 . A A . 88 VAL CA 1 1 15 23445 1 1 88 VAL CB C -2.672 8.792 -6.213 1.00 . A A . 88 VAL CB 1 1 15 23446 1 1 88 VAL CG1 C -2.347 9.867 -5.186 1.00 . A A . 88 VAL CG1 1 1 15 23447 1 1 88 VAL CG2 C -1.406 8.317 -6.911 1.00 . A A . 88 VAL CG2 1 1 15 23448 1 1 88 VAL H H -3.613 6.623 -7.419 1.00 . A A . 88 VAL H 1 1 15 23449 1 1 88 VAL HA H -2.856 7.294 -4.684 1.00 . A A . 88 VAL HA 1 1 15 23450 1 1 88 VAL HB H -3.322 9.228 -6.956 1.00 . A A . 88 VAL HB 1 1 15 23451 1 1 88 VAL HG11 H -1.855 10.694 -5.677 1.00 . A A . 88 VAL HG11 1 1 15 23452 1 1 88 VAL HG12 H -1.693 9.457 -4.430 1.00 . A A . 88 VAL HG12 1 1 15 23453 1 1 88 VAL HG13 H -3.260 10.214 -4.725 1.00 . A A . 88 VAL HG13 1 1 15 23454 1 1 88 VAL HG21 H -1.664 7.598 -7.675 1.00 . A A . 88 VAL HG21 1 1 15 23455 1 1 88 VAL HG22 H -0.750 7.854 -6.189 1.00 . A A . 88 VAL HG22 1 1 15 23456 1 1 88 VAL HG23 H -0.905 9.160 -7.364 1.00 . A A . 88 VAL HG23 1 1 15 23457 1 1 88 VAL N N -3.513 6.466 -6.456 1.00 . A A . 88 VAL N 1 1 15 23458 1 1 88 VAL O O -5.250 9.166 -5.411 1.00 . A A . 88 VAL O 1 1 15 23459 1 1 89 GLY C C -7.647 6.282 -3.599 1.00 . A A . 89 GLY C 1 1 15 23460 1 1 89 GLY CA C -6.819 7.507 -3.909 1.00 . A A . 89 GLY CA 1 1 15 23461 1 1 89 GLY H H -5.142 6.270 -4.268 1.00 . A A . 89 GLY H 1 1 15 23462 1 1 89 GLY HA2 H -6.701 8.087 -3.006 1.00 . A A . 89 GLY HA2 1 1 15 23463 1 1 89 GLY HA3 H -7.340 8.104 -4.642 1.00 . A A . 89 GLY HA3 1 1 15 23464 1 1 89 GLY N N -5.511 7.168 -4.422 1.00 . A A . 89 GLY N 1 1 15 23465 1 1 89 GLY O O -7.821 5.415 -4.456 1.00 . A A . 89 GLY O 1 1 15 23466 1 1 90 ALA C C -10.214 4.977 -2.801 1.00 . A A . 90 ALA C 1 1 15 23467 1 1 90 ALA CA C -8.977 5.101 -1.940 1.00 . A A . 90 ALA CA 1 1 15 23468 1 1 90 ALA CB C -9.376 5.280 -0.495 1.00 . A A . 90 ALA CB 1 1 15 23469 1 1 90 ALA H H -7.932 6.916 -1.726 1.00 . A A . 90 ALA H 1 1 15 23470 1 1 90 ALA HA H -8.403 4.192 -2.018 1.00 . A A . 90 ALA HA 1 1 15 23471 1 1 90 ALA HB1 H -8.499 5.508 0.087 1.00 . A A . 90 ALA HB1 1 1 15 23472 1 1 90 ALA HB2 H -9.835 4.370 -0.126 1.00 . A A . 90 ALA HB2 1 1 15 23473 1 1 90 ALA HB3 H -10.081 6.094 -0.416 1.00 . A A . 90 ALA HB3 1 1 15 23474 1 1 90 ALA N N -8.139 6.206 -2.369 1.00 . A A . 90 ALA N 1 1 15 23475 1 1 90 ALA O O -11.091 5.841 -2.786 1.00 . A A . 90 ALA O 1 1 15 23476 1 1 91 ASN C C -12.013 2.290 -3.874 1.00 . A A . 91 ASN C 1 1 15 23477 1 1 91 ASN CA C -11.425 3.605 -4.366 1.00 . A A . 91 ASN CA 1 1 15 23478 1 1 91 ASN CB C -11.017 3.504 -5.834 1.00 . A A . 91 ASN CB 1 1 15 23479 1 1 91 ASN CG C -12.100 3.981 -6.786 1.00 . A A . 91 ASN CG 1 1 15 23480 1 1 91 ASN H H -9.490 3.311 -3.600 1.00 . A A . 91 ASN H 1 1 15 23481 1 1 91 ASN HA H -12.148 4.395 -4.240 1.00 . A A . 91 ASN HA 1 1 15 23482 1 1 91 ASN HB2 H -10.128 4.097 -5.994 1.00 . A A . 91 ASN HB2 1 1 15 23483 1 1 91 ASN HB3 H -10.796 2.472 -6.063 1.00 . A A . 91 ASN HB3 1 1 15 23484 1 1 91 ASN HD21 H -12.754 5.312 -5.458 1.00 . A A . 91 ASN HD21 1 1 15 23485 1 1 91 ASN HD22 H -13.601 5.269 -6.963 1.00 . A A . 91 ASN HD22 1 1 15 23486 1 1 91 ASN N N -10.262 3.911 -3.568 1.00 . A A . 91 ASN N 1 1 15 23487 1 1 91 ASN ND2 N -12.897 4.950 -6.359 1.00 . A A . 91 ASN ND2 1 1 15 23488 1 1 91 ASN O O -11.658 1.232 -4.378 1.00 . A A . 91 ASN O 1 1 15 23489 1 1 91 ASN OD1 O -12.210 3.492 -7.911 1.00 . A A . 91 ASN OD1 1 1 15 23490 1 1 92 PRO C C -13.524 -0.104 -2.926 1.00 . A A . 92 PRO C 1 1 15 23491 1 1 92 PRO CA C -13.440 1.205 -2.137 1.00 . A A . 92 PRO CA 1 1 15 23492 1 1 92 PRO CB C -14.827 1.682 -1.731 1.00 . A A . 92 PRO CB 1 1 15 23493 1 1 92 PRO CD C -13.537 3.611 -2.397 1.00 . A A . 92 PRO CD 1 1 15 23494 1 1 92 PRO CG C -14.663 3.146 -1.502 1.00 . A A . 92 PRO CG 1 1 15 23495 1 1 92 PRO HA H -12.856 1.034 -1.244 1.00 . A A . 92 PRO HA 1 1 15 23496 1 1 92 PRO HB2 H -15.528 1.480 -2.528 1.00 . A A . 92 PRO HB2 1 1 15 23497 1 1 92 PRO HB3 H -15.139 1.175 -0.830 1.00 . A A . 92 PRO HB3 1 1 15 23498 1 1 92 PRO HD2 H -13.924 4.196 -3.214 1.00 . A A . 92 PRO HD2 1 1 15 23499 1 1 92 PRO HD3 H -12.820 4.188 -1.830 1.00 . A A . 92 PRO HD3 1 1 15 23500 1 1 92 PRO HG2 H -15.577 3.659 -1.759 1.00 . A A . 92 PRO HG2 1 1 15 23501 1 1 92 PRO HG3 H -14.413 3.328 -0.466 1.00 . A A . 92 PRO HG3 1 1 15 23502 1 1 92 PRO N N -12.924 2.361 -2.885 1.00 . A A . 92 PRO N 1 1 15 23503 1 1 92 PRO O O -12.728 -1.020 -2.710 1.00 . A A . 92 PRO O 1 1 15 23504 1 1 93 ALA C C -13.680 -1.714 -5.625 1.00 . A A . 93 ALA C 1 1 15 23505 1 1 93 ALA CA C -14.726 -1.428 -4.558 1.00 . A A . 93 ALA CA 1 1 15 23506 1 1 93 ALA CB C -16.117 -1.405 -5.168 1.00 . A A . 93 ALA CB 1 1 15 23507 1 1 93 ALA H H -14.973 0.623 -4.093 1.00 . A A . 93 ALA H 1 1 15 23508 1 1 93 ALA HA H -14.692 -2.225 -3.827 1.00 . A A . 93 ALA HA 1 1 15 23509 1 1 93 ALA HB1 H -16.170 -0.623 -5.912 1.00 . A A . 93 ALA HB1 1 1 15 23510 1 1 93 ALA HB2 H -16.847 -1.216 -4.395 1.00 . A A . 93 ALA HB2 1 1 15 23511 1 1 93 ALA HB3 H -16.323 -2.358 -5.633 1.00 . A A . 93 ALA HB3 1 1 15 23512 1 1 93 ALA N N -14.458 -0.180 -3.859 1.00 . A A . 93 ALA N 1 1 15 23513 1 1 93 ALA O O -13.373 -2.873 -5.898 1.00 . A A . 93 ALA O 1 1 15 23514 1 1 94 ALA C C -10.802 -1.287 -6.699 1.00 . A A . 94 ALA C 1 1 15 23515 1 1 94 ALA CA C -12.136 -0.838 -7.273 1.00 . A A . 94 ALA CA 1 1 15 23516 1 1 94 ALA CB C -11.960 0.444 -8.061 1.00 . A A . 94 ALA CB 1 1 15 23517 1 1 94 ALA H H -13.383 0.240 -5.936 1.00 . A A . 94 ALA H 1 1 15 23518 1 1 94 ALA HA H -12.498 -1.602 -7.946 1.00 . A A . 94 ALA HA 1 1 15 23519 1 1 94 ALA HB1 H -11.558 1.210 -7.414 1.00 . A A . 94 ALA HB1 1 1 15 23520 1 1 94 ALA HB2 H -12.916 0.764 -8.448 1.00 . A A . 94 ALA HB2 1 1 15 23521 1 1 94 ALA HB3 H -11.278 0.271 -8.879 1.00 . A A . 94 ALA HB3 1 1 15 23522 1 1 94 ALA N N -13.125 -0.667 -6.217 1.00 . A A . 94 ALA N 1 1 15 23523 1 1 94 ALA O O -10.039 -1.983 -7.362 1.00 . A A . 94 ALA O 1 1 15 23524 1 1 95 ILE C C -9.388 -2.711 -4.322 1.00 . A A . 95 ILE C 1 1 15 23525 1 1 95 ILE CA C -9.296 -1.274 -4.800 1.00 . A A . 95 ILE CA 1 1 15 23526 1 1 95 ILE CB C -8.957 -0.361 -3.606 1.00 . A A . 95 ILE CB 1 1 15 23527 1 1 95 ILE CD1 C -7.436 1.106 -5.041 1.00 . A A . 95 ILE CD1 1 1 15 23528 1 1 95 ILE CG1 C -8.606 1.053 -4.083 1.00 . A A . 95 ILE CG1 1 1 15 23529 1 1 95 ILE CG2 C -7.810 -0.953 -2.802 1.00 . A A . 95 ILE CG2 1 1 15 23530 1 1 95 ILE H H -11.174 -0.313 -4.992 1.00 . A A . 95 ILE H 1 1 15 23531 1 1 95 ILE HA H -8.496 -1.199 -5.519 1.00 . A A . 95 ILE HA 1 1 15 23532 1 1 95 ILE HB H -9.824 -0.312 -2.965 1.00 . A A . 95 ILE HB 1 1 15 23533 1 1 95 ILE HD11 H -7.689 0.583 -5.951 1.00 . A A . 95 ILE HD11 1 1 15 23534 1 1 95 ILE HD12 H -6.576 0.637 -4.585 1.00 . A A . 95 ILE HD12 1 1 15 23535 1 1 95 ILE HD13 H -7.204 2.135 -5.270 1.00 . A A . 95 ILE HD13 1 1 15 23536 1 1 95 ILE HG12 H -9.462 1.477 -4.586 1.00 . A A . 95 ILE HG12 1 1 15 23537 1 1 95 ILE HG13 H -8.361 1.663 -3.226 1.00 . A A . 95 ILE HG13 1 1 15 23538 1 1 95 ILE HG21 H -8.111 -1.906 -2.394 1.00 . A A . 95 ILE HG21 1 1 15 23539 1 1 95 ILE HG22 H -7.548 -0.282 -1.997 1.00 . A A . 95 ILE HG22 1 1 15 23540 1 1 95 ILE HG23 H -6.957 -1.092 -3.450 1.00 . A A . 95 ILE HG23 1 1 15 23541 1 1 95 ILE N N -10.528 -0.887 -5.467 1.00 . A A . 95 ILE N 1 1 15 23542 1 1 95 ILE O O -8.496 -3.516 -4.580 1.00 . A A . 95 ILE O 1 1 15 23543 1 1 96 LYS C C -10.779 -5.366 -4.329 1.00 . A A . 96 LYS C 1 1 15 23544 1 1 96 LYS CA C -10.689 -4.390 -3.154 1.00 . A A . 96 LYS CA 1 1 15 23545 1 1 96 LYS CB C -11.941 -4.456 -2.279 1.00 . A A . 96 LYS CB 1 1 15 23546 1 1 96 LYS CD C -13.211 -3.427 -0.356 1.00 . A A . 96 LYS CD 1 1 15 23547 1 1 96 LYS CE C -13.926 -4.761 -0.188 1.00 . A A . 96 LYS CE 1 1 15 23548 1 1 96 LYS CG C -11.860 -3.574 -1.044 1.00 . A A . 96 LYS CG 1 1 15 23549 1 1 96 LYS H H -11.153 -2.346 -3.457 1.00 . A A . 96 LYS H 1 1 15 23550 1 1 96 LYS HA H -9.831 -4.656 -2.555 1.00 . A A . 96 LYS HA 1 1 15 23551 1 1 96 LYS HB2 H -12.801 -4.154 -2.864 1.00 . A A . 96 LYS HB2 1 1 15 23552 1 1 96 LYS HB3 H -12.073 -5.478 -1.942 1.00 . A A . 96 LYS HB3 1 1 15 23553 1 1 96 LYS HD2 H -13.059 -2.991 0.619 1.00 . A A . 96 LYS HD2 1 1 15 23554 1 1 96 LYS HD3 H -13.832 -2.770 -0.949 1.00 . A A . 96 LYS HD3 1 1 15 23555 1 1 96 LYS HE2 H -14.831 -4.597 0.375 1.00 . A A . 96 LYS HE2 1 1 15 23556 1 1 96 LYS HE3 H -14.179 -5.142 -1.167 1.00 . A A . 96 LYS HE3 1 1 15 23557 1 1 96 LYS HG2 H -11.162 -4.013 -0.347 1.00 . A A . 96 LYS HG2 1 1 15 23558 1 1 96 LYS HG3 H -11.507 -2.595 -1.337 1.00 . A A . 96 LYS HG3 1 1 15 23559 1 1 96 LYS HZ1 H -12.781 -5.397 1.441 1.00 . A A . 96 LYS HZ1 1 1 15 23560 1 1 96 LYS HZ2 H -12.261 -6.009 -0.048 1.00 . A A . 96 LYS HZ2 1 1 15 23561 1 1 96 LYS HZ3 H -13.649 -6.635 0.683 1.00 . A A . 96 LYS HZ3 1 1 15 23562 1 1 96 LYS N N -10.478 -3.035 -3.641 1.00 . A A . 96 LYS N 1 1 15 23563 1 1 96 LYS NZ N -13.094 -5.769 0.523 1.00 . A A . 96 LYS NZ 1 1 15 23564 1 1 96 LYS O O -10.466 -6.548 -4.206 1.00 . A A . 96 LYS O 1 1 15 23565 1 1 97 GLN C C -9.769 -5.670 -7.298 1.00 . A A . 97 GLN C 1 1 15 23566 1 1 97 GLN CA C -11.174 -5.633 -6.702 1.00 . A A . 97 GLN CA 1 1 15 23567 1 1 97 GLN CB C -12.159 -5.043 -7.711 1.00 . A A . 97 GLN CB 1 1 15 23568 1 1 97 GLN CD C -13.054 -5.056 -10.061 1.00 . A A . 97 GLN CD 1 1 15 23569 1 1 97 GLN CG C -12.159 -5.743 -9.056 1.00 . A A . 97 GLN CG 1 1 15 23570 1 1 97 GLN H H -11.524 -3.932 -5.494 1.00 . A A . 97 GLN H 1 1 15 23571 1 1 97 GLN HA H -11.472 -6.641 -6.458 1.00 . A A . 97 GLN HA 1 1 15 23572 1 1 97 GLN HB2 H -13.155 -5.108 -7.301 1.00 . A A . 97 GLN HB2 1 1 15 23573 1 1 97 GLN HB3 H -11.914 -4.002 -7.870 1.00 . A A . 97 GLN HB3 1 1 15 23574 1 1 97 GLN HE21 H -11.848 -5.606 -11.537 1.00 . A A . 97 GLN HE21 1 1 15 23575 1 1 97 GLN HE22 H -13.234 -4.686 -12.001 1.00 . A A . 97 GLN HE22 1 1 15 23576 1 1 97 GLN HG2 H -11.151 -5.754 -9.443 1.00 . A A . 97 GLN HG2 1 1 15 23577 1 1 97 GLN HG3 H -12.504 -6.757 -8.922 1.00 . A A . 97 GLN HG3 1 1 15 23578 1 1 97 GLN N N -11.188 -4.853 -5.476 1.00 . A A . 97 GLN N 1 1 15 23579 1 1 97 GLN NE2 N -12.676 -5.123 -11.326 1.00 . A A . 97 GLN NE2 1 1 15 23580 1 1 97 GLN O O -9.364 -6.672 -7.890 1.00 . A A . 97 GLN O 1 1 15 23581 1 1 97 GLN OE1 O -14.067 -4.455 -9.702 1.00 . A A . 97 GLN OE1 1 1 15 23582 1 1 98 ALA C C -6.776 -5.525 -7.031 1.00 . A A . 98 ALA C 1 1 15 23583 1 1 98 ALA CA C -7.678 -4.490 -7.667 1.00 . A A . 98 ALA CA 1 1 15 23584 1 1 98 ALA CB C -7.109 -3.096 -7.464 1.00 . A A . 98 ALA CB 1 1 15 23585 1 1 98 ALA H H -9.375 -3.838 -6.592 1.00 . A A . 98 ALA H 1 1 15 23586 1 1 98 ALA HA H -7.731 -4.676 -8.724 1.00 . A A . 98 ALA HA 1 1 15 23587 1 1 98 ALA HB1 H -7.028 -2.890 -6.408 1.00 . A A . 98 ALA HB1 1 1 15 23588 1 1 98 ALA HB2 H -7.764 -2.373 -7.924 1.00 . A A . 98 ALA HB2 1 1 15 23589 1 1 98 ALA HB3 H -6.133 -3.040 -7.920 1.00 . A A . 98 ALA HB3 1 1 15 23590 1 1 98 ALA N N -9.021 -4.587 -7.121 1.00 . A A . 98 ALA N 1 1 15 23591 1 1 98 ALA O O -6.143 -6.315 -7.718 1.00 . A A . 98 ALA O 1 1 15 23592 1 1 99 ILE C C -6.134 -7.887 -5.418 1.00 . A A . 99 ILE C 1 1 15 23593 1 1 99 ILE CA C -5.897 -6.448 -4.966 1.00 . A A . 99 ILE CA 1 1 15 23594 1 1 99 ILE CB C -6.146 -6.371 -3.445 1.00 . A A . 99 ILE CB 1 1 15 23595 1 1 99 ILE CD1 C -5.417 -3.939 -3.541 1.00 . A A . 99 ILE CD1 1 1 15 23596 1 1 99 ILE CG1 C -6.386 -4.934 -2.973 1.00 . A A . 99 ILE CG1 1 1 15 23597 1 1 99 ILE CG2 C -4.963 -6.970 -2.716 1.00 . A A . 99 ILE CG2 1 1 15 23598 1 1 99 ILE H H -7.312 -4.899 -5.226 1.00 . A A . 99 ILE H 1 1 15 23599 1 1 99 ILE HA H -4.860 -6.174 -5.157 1.00 . A A . 99 ILE HA 1 1 15 23600 1 1 99 ILE HB H -7.017 -6.964 -3.215 1.00 . A A . 99 ILE HB 1 1 15 23601 1 1 99 ILE HD11 H -4.410 -4.280 -3.364 1.00 . A A . 99 ILE HD11 1 1 15 23602 1 1 99 ILE HD12 H -5.570 -2.980 -3.072 1.00 . A A . 99 ILE HD12 1 1 15 23603 1 1 99 ILE HD13 H -5.594 -3.854 -4.606 1.00 . A A . 99 ILE HD13 1 1 15 23604 1 1 99 ILE HG12 H -7.380 -4.629 -3.265 1.00 . A A . 99 ILE HG12 1 1 15 23605 1 1 99 ILE HG13 H -6.308 -4.899 -1.896 1.00 . A A . 99 ILE HG13 1 1 15 23606 1 1 99 ILE HG21 H -4.061 -6.471 -3.038 1.00 . A A . 99 ILE HG21 1 1 15 23607 1 1 99 ILE HG22 H -4.895 -8.023 -2.949 1.00 . A A . 99 ILE HG22 1 1 15 23608 1 1 99 ILE HG23 H -5.087 -6.842 -1.653 1.00 . A A . 99 ILE HG23 1 1 15 23609 1 1 99 ILE N N -6.751 -5.534 -5.713 1.00 . A A . 99 ILE N 1 1 15 23610 1 1 99 ILE O O -5.194 -8.666 -5.569 1.00 . A A . 99 ILE O 1 1 15 23611 1 1 100 ALA C C -7.451 -9.794 -7.561 1.00 . A A . 100 ALA C 1 1 15 23612 1 1 100 ALA CA C -7.772 -9.563 -6.085 1.00 . A A . 100 ALA CA 1 1 15 23613 1 1 100 ALA CB C -9.249 -9.804 -5.819 1.00 . A A . 100 ALA CB 1 1 15 23614 1 1 100 ALA H H -8.099 -7.530 -5.569 1.00 . A A . 100 ALA H 1 1 15 23615 1 1 100 ALA HA H -7.205 -10.265 -5.491 1.00 . A A . 100 ALA HA 1 1 15 23616 1 1 100 ALA HB1 H -9.457 -9.639 -4.772 1.00 . A A . 100 ALA HB1 1 1 15 23617 1 1 100 ALA HB2 H -9.500 -10.820 -6.081 1.00 . A A . 100 ALA HB2 1 1 15 23618 1 1 100 ALA HB3 H -9.837 -9.122 -6.415 1.00 . A A . 100 ALA HB3 1 1 15 23619 1 1 100 ALA N N -7.398 -8.216 -5.667 1.00 . A A . 100 ALA N 1 1 15 23620 1 1 100 ALA O O -7.340 -10.932 -8.014 1.00 . A A . 100 ALA O 1 1 15 23621 1 1 101 ALA C C -5.499 -8.978 -9.946 1.00 . A A . 101 ALA C 1 1 15 23622 1 1 101 ALA CA C -6.995 -8.785 -9.725 1.00 . A A . 101 ALA CA 1 1 15 23623 1 1 101 ALA CB C -7.469 -7.523 -10.436 1.00 . A A . 101 ALA CB 1 1 15 23624 1 1 101 ALA H H -7.422 -7.829 -7.892 1.00 . A A . 101 ALA H 1 1 15 23625 1 1 101 ALA HA H -7.523 -9.627 -10.142 1.00 . A A . 101 ALA HA 1 1 15 23626 1 1 101 ALA HB1 H -7.304 -7.624 -11.499 1.00 . A A . 101 ALA HB1 1 1 15 23627 1 1 101 ALA HB2 H -6.914 -6.669 -10.066 1.00 . A A . 101 ALA HB2 1 1 15 23628 1 1 101 ALA HB3 H -8.524 -7.375 -10.248 1.00 . A A . 101 ALA HB3 1 1 15 23629 1 1 101 ALA N N -7.308 -8.710 -8.307 1.00 . A A . 101 ALA N 1 1 15 23630 1 1 101 ALA O O -5.080 -9.794 -10.766 1.00 . A A . 101 ALA O 1 1 15 23631 1 1 102 ASN C C -2.587 -9.418 -8.726 1.00 . A A . 102 ASN C 1 1 15 23632 1 1 102 ASN CA C -3.254 -8.215 -9.377 1.00 . A A . 102 ASN CA 1 1 15 23633 1 1 102 ASN CB C -2.660 -6.926 -8.811 1.00 . A A . 102 ASN CB 1 1 15 23634 1 1 102 ASN CG C -3.239 -5.689 -9.463 1.00 . A A . 102 ASN CG 1 1 15 23635 1 1 102 ASN H H -5.103 -7.665 -8.496 1.00 . A A . 102 ASN H 1 1 15 23636 1 1 102 ASN HA H -3.055 -8.245 -10.435 1.00 . A A . 102 ASN HA 1 1 15 23637 1 1 102 ASN HB2 H -2.870 -6.882 -7.755 1.00 . A A . 102 ASN HB2 1 1 15 23638 1 1 102 ASN HB3 H -1.594 -6.927 -8.959 1.00 . A A . 102 ASN HB3 1 1 15 23639 1 1 102 ASN HD21 H -4.455 -5.437 -7.916 1.00 . A A . 102 ASN HD21 1 1 15 23640 1 1 102 ASN HD22 H -4.627 -4.291 -9.199 1.00 . A A . 102 ASN HD22 1 1 15 23641 1 1 102 ASN N N -4.702 -8.231 -9.193 1.00 . A A . 102 ASN N 1 1 15 23642 1 1 102 ASN ND2 N -4.194 -5.070 -8.791 1.00 . A A . 102 ASN ND2 1 1 15 23643 1 1 102 ASN O O -1.475 -9.793 -9.103 1.00 . A A . 102 ASN O 1 1 15 23644 1 1 102 ASN OD1 O -2.811 -5.279 -10.539 1.00 . A A . 102 ASN OD1 1 1 15 23645 1 1 103 ALA C C -2.523 -12.347 -7.974 1.00 . A A . 103 ALA C 1 1 15 23646 1 1 103 ALA CA C -2.729 -11.167 -7.035 1.00 . A A . 103 ALA CA 1 1 15 23647 1 1 103 ALA CB C -3.652 -11.556 -5.891 1.00 . A A . 103 ALA CB 1 1 15 23648 1 1 103 ALA H H -4.139 -9.656 -7.490 1.00 . A A . 103 ALA H 1 1 15 23649 1 1 103 ALA HA H -1.774 -10.887 -6.617 1.00 . A A . 103 ALA HA 1 1 15 23650 1 1 103 ALA HB1 H -3.224 -12.387 -5.349 1.00 . A A . 103 ALA HB1 1 1 15 23651 1 1 103 ALA HB2 H -4.615 -11.842 -6.286 1.00 . A A . 103 ALA HB2 1 1 15 23652 1 1 103 ALA HB3 H -3.773 -10.717 -5.223 1.00 . A A . 103 ALA HB3 1 1 15 23653 1 1 103 ALA N N -3.262 -10.010 -7.746 1.00 . A A . 103 ALA N 1 1 15 23654 1 1 103 ALA O O -1.359 -12.655 -8.308 1.00 . A A . 103 ALA O 1 1 15 23655 1 1 103 ALA OXT O -3.527 -12.960 -8.385 1.00 . A A . 103 ALA OXT 1 1 16 23656 1 1 1 MET C C -3.971 -5.081 9.500 1.00 . A A . 1 MET C 1 1 16 23657 1 1 1 MET CA C -5.161 -5.047 10.447 1.00 . A A . 1 MET CA 1 1 16 23658 1 1 1 MET CB C -4.693 -5.210 11.893 1.00 . A A . 1 MET CB 1 1 16 23659 1 1 1 MET CE C -4.984 -3.911 14.773 1.00 . A A . 1 MET CE 1 1 16 23660 1 1 1 MET CG C -3.703 -4.147 12.340 1.00 . A A . 1 MET CG 1 1 16 23661 1 1 1 MET H1 H -5.693 -7.043 10.192 1.00 . A A . 1 MET H1 1 1 16 23662 1 1 1 MET H2 H -6.459 -5.981 9.123 1.00 . A A . 1 MET H2 1 1 16 23663 1 1 1 MET H3 H -6.956 -6.054 10.735 1.00 . A A . 1 MET H3 1 1 16 23664 1 1 1 MET HA H -5.652 -4.089 10.343 1.00 . A A . 1 MET HA 1 1 16 23665 1 1 1 MET HB2 H -5.554 -5.166 12.542 1.00 . A A . 1 MET HB2 1 1 16 23666 1 1 1 MET HB3 H -4.224 -6.177 12.001 1.00 . A A . 1 MET HB3 1 1 16 23667 1 1 1 MET HE1 H -5.351 -2.969 14.392 1.00 . A A . 1 MET HE1 1 1 16 23668 1 1 1 MET HE2 H -4.930 -3.870 15.852 1.00 . A A . 1 MET HE2 1 1 16 23669 1 1 1 MET HE3 H -5.655 -4.704 14.475 1.00 . A A . 1 MET HE3 1 1 16 23670 1 1 1 MET HG2 H -2.780 -4.283 11.797 1.00 . A A . 1 MET HG2 1 1 16 23671 1 1 1 MET HG3 H -4.113 -3.174 12.113 1.00 . A A . 1 MET HG3 1 1 16 23672 1 1 1 MET N N -6.133 -6.105 10.101 1.00 . A A . 1 MET N 1 1 16 23673 1 1 1 MET O O -3.466 -6.146 9.157 1.00 . A A . 1 MET O 1 1 16 23674 1 1 1 MET SD S -3.352 -4.229 14.104 1.00 . A A . 1 MET SD 1 1 16 23675 1 1 2 VAL C C -1.154 -3.385 8.867 1.00 . A A . 2 VAL C 1 1 16 23676 1 1 2 VAL CA C -2.449 -3.762 8.136 1.00 . A A . 2 VAL CA 1 1 16 23677 1 1 2 VAL CB C -2.836 -2.713 7.073 1.00 . A A . 2 VAL CB 1 1 16 23678 1 1 2 VAL CG1 C -1.654 -2.335 6.207 1.00 . A A . 2 VAL CG1 1 1 16 23679 1 1 2 VAL CG2 C -3.973 -3.245 6.211 1.00 . A A . 2 VAL CG2 1 1 16 23680 1 1 2 VAL H H -3.988 -3.091 9.412 1.00 . A A . 2 VAL H 1 1 16 23681 1 1 2 VAL HA H -2.303 -4.710 7.642 1.00 . A A . 2 VAL HA 1 1 16 23682 1 1 2 VAL HB H -3.193 -1.828 7.576 1.00 . A A . 2 VAL HB 1 1 16 23683 1 1 2 VAL HG11 H -1.960 -1.596 5.482 1.00 . A A . 2 VAL HG11 1 1 16 23684 1 1 2 VAL HG12 H -1.287 -3.213 5.696 1.00 . A A . 2 VAL HG12 1 1 16 23685 1 1 2 VAL HG13 H -0.871 -1.928 6.829 1.00 . A A . 2 VAL HG13 1 1 16 23686 1 1 2 VAL HG21 H -4.635 -3.843 6.823 1.00 . A A . 2 VAL HG21 1 1 16 23687 1 1 2 VAL HG22 H -3.573 -3.856 5.418 1.00 . A A . 2 VAL HG22 1 1 16 23688 1 1 2 VAL HG23 H -4.524 -2.420 5.788 1.00 . A A . 2 VAL HG23 1 1 16 23689 1 1 2 VAL N N -3.544 -3.905 9.078 1.00 . A A . 2 VAL N 1 1 16 23690 1 1 2 VAL O O -1.161 -2.544 9.766 1.00 . A A . 2 VAL O 1 1 16 23691 1 1 3 THR C C 1.992 -2.657 8.848 1.00 . A A . 3 THR C 1 1 16 23692 1 1 3 THR CA C 1.219 -3.930 9.202 1.00 . A A . 3 THR CA 1 1 16 23693 1 1 3 THR CB C 2.092 -5.165 8.899 1.00 . A A . 3 THR CB 1 1 16 23694 1 1 3 THR CG2 C 3.265 -5.268 9.863 1.00 . A A . 3 THR CG2 1 1 16 23695 1 1 3 THR H H -0.093 -4.592 7.675 1.00 . A A . 3 THR H 1 1 16 23696 1 1 3 THR HA H 1.004 -3.915 10.260 1.00 . A A . 3 THR HA 1 1 16 23697 1 1 3 THR HB H 2.475 -5.080 7.893 1.00 . A A . 3 THR HB 1 1 16 23698 1 1 3 THR HG1 H 1.198 -6.744 8.120 1.00 . A A . 3 THR HG1 1 1 16 23699 1 1 3 THR HG21 H 3.865 -4.372 9.798 1.00 . A A . 3 THR HG21 1 1 16 23700 1 1 3 THR HG22 H 3.868 -6.125 9.604 1.00 . A A . 3 THR HG22 1 1 16 23701 1 1 3 THR HG23 H 2.893 -5.380 10.871 1.00 . A A . 3 THR HG23 1 1 16 23702 1 1 3 THR N N -0.053 -4.029 8.481 1.00 . A A . 3 THR N 1 1 16 23703 1 1 3 THR O O 1.968 -2.195 7.716 1.00 . A A . 3 THR O 1 1 16 23704 1 1 3 THR OG1 O 1.293 -6.351 8.999 1.00 . A A . 3 THR OG1 1 1 16 23705 1 1 4 GLN C C 4.860 -1.043 9.321 1.00 . A A . 4 GLN C 1 1 16 23706 1 1 4 GLN CA C 3.386 -0.839 9.699 1.00 . A A . 4 GLN CA 1 1 16 23707 1 1 4 GLN CB C 3.291 -0.085 11.026 1.00 . A A . 4 GLN CB 1 1 16 23708 1 1 4 GLN CD C 3.287 2.191 9.919 1.00 . A A . 4 GLN CD 1 1 16 23709 1 1 4 GLN CG C 3.896 1.311 10.991 1.00 . A A . 4 GLN CG 1 1 16 23710 1 1 4 GLN H H 2.717 -2.572 10.701 1.00 . A A . 4 GLN H 1 1 16 23711 1 1 4 GLN HA H 2.894 -0.254 8.930 1.00 . A A . 4 GLN HA 1 1 16 23712 1 1 4 GLN HB2 H 2.250 -0.006 11.304 1.00 . A A . 4 GLN HB2 1 1 16 23713 1 1 4 GLN HB3 H 3.809 -0.657 11.782 1.00 . A A . 4 GLN HB3 1 1 16 23714 1 1 4 GLN HE21 H 1.516 1.340 10.167 1.00 . A A . 4 GLN HE21 1 1 16 23715 1 1 4 GLN HE22 H 1.601 2.560 8.953 1.00 . A A . 4 GLN HE22 1 1 16 23716 1 1 4 GLN HG2 H 3.740 1.781 11.950 1.00 . A A . 4 GLN HG2 1 1 16 23717 1 1 4 GLN HG3 H 4.956 1.224 10.804 1.00 . A A . 4 GLN HG3 1 1 16 23718 1 1 4 GLN N N 2.679 -2.107 9.839 1.00 . A A . 4 GLN N 1 1 16 23719 1 1 4 GLN NE2 N 2.005 2.015 9.657 1.00 . A A . 4 GLN NE2 1 1 16 23720 1 1 4 GLN O O 5.537 -1.917 9.867 1.00 . A A . 4 GLN O 1 1 16 23721 1 1 4 GLN OE1 O 3.957 3.045 9.348 1.00 . A A . 4 GLN OE1 1 1 16 23722 1 1 5 PHE C C 7.398 1.020 8.737 1.00 . A A . 5 PHE C 1 1 16 23723 1 1 5 PHE CA C 6.766 -0.180 8.044 1.00 . A A . 5 PHE CA 1 1 16 23724 1 1 5 PHE CB C 6.987 0.000 6.541 1.00 . A A . 5 PHE CB 1 1 16 23725 1 1 5 PHE CD1 C 6.878 -2.477 6.131 1.00 . A A . 5 PHE CD1 1 1 16 23726 1 1 5 PHE CD2 C 6.195 -0.992 4.397 1.00 . A A . 5 PHE CD2 1 1 16 23727 1 1 5 PHE CE1 C 6.610 -3.555 5.315 1.00 . A A . 5 PHE CE1 1 1 16 23728 1 1 5 PHE CE2 C 5.930 -2.065 3.576 1.00 . A A . 5 PHE CE2 1 1 16 23729 1 1 5 PHE CG C 6.672 -1.184 5.681 1.00 . A A . 5 PHE CG 1 1 16 23730 1 1 5 PHE CZ C 6.137 -3.348 4.035 1.00 . A A . 5 PHE CZ 1 1 16 23731 1 1 5 PHE H H 4.713 0.334 7.878 1.00 . A A . 5 PHE H 1 1 16 23732 1 1 5 PHE HA H 7.250 -1.092 8.378 1.00 . A A . 5 PHE HA 1 1 16 23733 1 1 5 PHE HB2 H 6.371 0.814 6.200 1.00 . A A . 5 PHE HB2 1 1 16 23734 1 1 5 PHE HB3 H 8.023 0.260 6.376 1.00 . A A . 5 PHE HB3 1 1 16 23735 1 1 5 PHE HD1 H 7.248 -2.638 7.133 1.00 . A A . 5 PHE HD1 1 1 16 23736 1 1 5 PHE HD2 H 6.033 0.015 4.038 1.00 . A A . 5 PHE HD2 1 1 16 23737 1 1 5 PHE HE1 H 6.774 -4.561 5.675 1.00 . A A . 5 PHE HE1 1 1 16 23738 1 1 5 PHE HE2 H 5.556 -1.902 2.575 1.00 . A A . 5 PHE HE2 1 1 16 23739 1 1 5 PHE HZ H 5.929 -4.190 3.394 1.00 . A A . 5 PHE HZ 1 1 16 23740 1 1 5 PHE N N 5.339 -0.243 8.372 1.00 . A A . 5 PHE N 1 1 16 23741 1 1 5 PHE O O 6.703 1.962 9.111 1.00 . A A . 5 PHE O 1 1 16 23742 1 1 6 LYS C C 10.703 2.371 8.537 1.00 . A A . 6 LYS C 1 1 16 23743 1 1 6 LYS CA C 9.431 2.168 9.360 1.00 . A A . 6 LYS CA 1 1 16 23744 1 1 6 LYS CB C 9.747 2.079 10.857 1.00 . A A . 6 LYS CB 1 1 16 23745 1 1 6 LYS CD C 10.761 0.753 12.744 1.00 . A A . 6 LYS CD 1 1 16 23746 1 1 6 LYS CE C 11.278 1.988 13.472 1.00 . A A . 6 LYS CE 1 1 16 23747 1 1 6 LYS CG C 10.704 0.961 11.237 1.00 . A A . 6 LYS CG 1 1 16 23748 1 1 6 LYS H H 9.202 0.148 8.763 1.00 . A A . 6 LYS H 1 1 16 23749 1 1 6 LYS HA H 8.786 3.019 9.195 1.00 . A A . 6 LYS HA 1 1 16 23750 1 1 6 LYS HB2 H 10.182 3.015 11.175 1.00 . A A . 6 LYS HB2 1 1 16 23751 1 1 6 LYS HB3 H 8.823 1.925 11.391 1.00 . A A . 6 LYS HB3 1 1 16 23752 1 1 6 LYS HD2 H 9.768 0.529 13.104 1.00 . A A . 6 LYS HD2 1 1 16 23753 1 1 6 LYS HD3 H 11.417 -0.078 12.958 1.00 . A A . 6 LYS HD3 1 1 16 23754 1 1 6 LYS HE2 H 10.666 2.833 13.197 1.00 . A A . 6 LYS HE2 1 1 16 23755 1 1 6 LYS HE3 H 11.198 1.820 14.536 1.00 . A A . 6 LYS HE3 1 1 16 23756 1 1 6 LYS HG2 H 10.374 0.044 10.772 1.00 . A A . 6 LYS HG2 1 1 16 23757 1 1 6 LYS HG3 H 11.692 1.211 10.881 1.00 . A A . 6 LYS HG3 1 1 16 23758 1 1 6 LYS HZ1 H 13.301 1.476 13.367 1.00 . A A . 6 LYS HZ1 1 1 16 23759 1 1 6 LYS HZ2 H 13.022 3.116 13.676 1.00 . A A . 6 LYS HZ2 1 1 16 23760 1 1 6 LYS HZ3 H 12.789 2.498 12.122 1.00 . A A . 6 LYS HZ3 1 1 16 23761 1 1 6 LYS N N 8.709 0.989 8.913 1.00 . A A . 6 LYS N 1 1 16 23762 1 1 6 LYS NZ N 12.696 2.289 13.135 1.00 . A A . 6 LYS NZ 1 1 16 23763 1 1 6 LYS O O 11.439 3.333 8.746 1.00 . A A . 6 LYS O 1 1 16 23764 1 1 7 THR C C 11.766 1.199 5.285 1.00 . A A . 7 THR C 1 1 16 23765 1 1 7 THR CA C 12.122 1.575 6.722 1.00 . A A . 7 THR CA 1 1 16 23766 1 1 7 THR CB C 13.283 0.675 7.197 1.00 . A A . 7 THR CB 1 1 16 23767 1 1 7 THR CG2 C 13.896 1.190 8.489 1.00 . A A . 7 THR CG2 1 1 16 23768 1 1 7 THR H H 10.362 0.684 7.504 1.00 . A A . 7 THR H 1 1 16 23769 1 1 7 THR HA H 12.457 2.602 6.745 1.00 . A A . 7 THR HA 1 1 16 23770 1 1 7 THR HB H 14.047 0.673 6.432 1.00 . A A . 7 THR HB 1 1 16 23771 1 1 7 THR HG1 H 12.085 -0.663 8.025 1.00 . A A . 7 THR HG1 1 1 16 23772 1 1 7 THR HG21 H 14.700 0.535 8.792 1.00 . A A . 7 THR HG21 1 1 16 23773 1 1 7 THR HG22 H 13.141 1.213 9.260 1.00 . A A . 7 THR HG22 1 1 16 23774 1 1 7 THR HG23 H 14.282 2.186 8.334 1.00 . A A . 7 THR HG23 1 1 16 23775 1 1 7 THR N N 10.961 1.459 7.600 1.00 . A A . 7 THR N 1 1 16 23776 1 1 7 THR O O 10.771 0.508 5.035 1.00 . A A . 7 THR O 1 1 16 23777 1 1 7 THR OG1 O 12.817 -0.664 7.386 1.00 . A A . 7 THR OG1 1 1 16 23778 1 1 8 ALA C C 12.783 -0.114 2.668 1.00 . A A . 8 ALA C 1 1 16 23779 1 1 8 ALA CA C 12.382 1.325 2.937 1.00 . A A . 8 ALA CA 1 1 16 23780 1 1 8 ALA CB C 13.158 2.268 2.037 1.00 . A A . 8 ALA CB 1 1 16 23781 1 1 8 ALA H H 13.353 2.209 4.596 1.00 . A A . 8 ALA H 1 1 16 23782 1 1 8 ALA HA H 11.332 1.441 2.720 1.00 . A A . 8 ALA HA 1 1 16 23783 1 1 8 ALA HB1 H 14.215 2.124 2.192 1.00 . A A . 8 ALA HB1 1 1 16 23784 1 1 8 ALA HB2 H 12.893 3.287 2.270 1.00 . A A . 8 ALA HB2 1 1 16 23785 1 1 8 ALA HB3 H 12.912 2.061 1.009 1.00 . A A . 8 ALA HB3 1 1 16 23786 1 1 8 ALA N N 12.586 1.650 4.341 1.00 . A A . 8 ALA N 1 1 16 23787 1 1 8 ALA O O 12.270 -0.750 1.746 1.00 . A A . 8 ALA O 1 1 16 23788 1 1 9 SER C C 12.856 -2.873 3.702 1.00 . A A . 9 SER C 1 1 16 23789 1 1 9 SER CA C 14.084 -2.017 3.430 1.00 . A A . 9 SER CA 1 1 16 23790 1 1 9 SER CB C 15.175 -2.303 4.461 1.00 . A A . 9 SER CB 1 1 16 23791 1 1 9 SER H H 14.156 -0.022 4.121 1.00 . A A . 9 SER H 1 1 16 23792 1 1 9 SER HA H 14.457 -2.233 2.441 1.00 . A A . 9 SER HA 1 1 16 23793 1 1 9 SER HB2 H 14.760 -2.222 5.454 1.00 . A A . 9 SER HB2 1 1 16 23794 1 1 9 SER HB3 H 15.557 -3.302 4.310 1.00 . A A . 9 SER HB3 1 1 16 23795 1 1 9 SER HG H 16.478 -1.289 3.400 1.00 . A A . 9 SER HG 1 1 16 23796 1 1 9 SER N N 13.708 -0.615 3.479 1.00 . A A . 9 SER N 1 1 16 23797 1 1 9 SER O O 12.604 -3.850 3.006 1.00 . A A . 9 SER O 1 1 16 23798 1 1 9 SER OG O 16.244 -1.379 4.333 1.00 . A A . 9 SER OG 1 1 16 23799 1 1 10 GLU C C 9.885 -3.121 3.812 1.00 . A A . 10 GLU C 1 1 16 23800 1 1 10 GLU CA C 10.816 -3.103 5.020 1.00 . A A . 10 GLU CA 1 1 16 23801 1 1 10 GLU CB C 10.171 -2.368 6.186 1.00 . A A . 10 GLU CB 1 1 16 23802 1 1 10 GLU CD C 10.109 -2.073 8.675 1.00 . A A . 10 GLU CD 1 1 16 23803 1 1 10 GLU CG C 10.672 -2.856 7.522 1.00 . A A . 10 GLU CG 1 1 16 23804 1 1 10 GLU H H 12.405 -1.756 5.298 1.00 . A A . 10 GLU H 1 1 16 23805 1 1 10 GLU HA H 11.013 -4.120 5.321 1.00 . A A . 10 GLU HA 1 1 16 23806 1 1 10 GLU HB2 H 10.398 -1.315 6.102 1.00 . A A . 10 GLU HB2 1 1 16 23807 1 1 10 GLU HB3 H 9.103 -2.501 6.150 1.00 . A A . 10 GLU HB3 1 1 16 23808 1 1 10 GLU HG2 H 10.388 -3.882 7.633 1.00 . A A . 10 GLU HG2 1 1 16 23809 1 1 10 GLU HG3 H 11.750 -2.775 7.540 1.00 . A A . 10 GLU HG3 1 1 16 23810 1 1 10 GLU N N 12.091 -2.480 4.716 1.00 . A A . 10 GLU N 1 1 16 23811 1 1 10 GLU O O 9.295 -4.157 3.504 1.00 . A A . 10 GLU O 1 1 16 23812 1 1 10 GLU OE1 O 10.620 -0.972 8.945 1.00 . A A . 10 GLU OE1 1 1 16 23813 1 1 10 GLU OE2 O 9.158 -2.556 9.320 1.00 . A A . 10 GLU OE2 1 1 16 23814 1 1 11 PHE C C 9.362 -2.928 0.906 1.00 . A A . 11 PHE C 1 1 16 23815 1 1 11 PHE CA C 8.897 -1.916 1.946 1.00 . A A . 11 PHE CA 1 1 16 23816 1 1 11 PHE CB C 8.899 -0.495 1.352 1.00 . A A . 11 PHE CB 1 1 16 23817 1 1 11 PHE CD1 C 8.064 -0.817 -1.007 1.00 . A A . 11 PHE CD1 1 1 16 23818 1 1 11 PHE CD2 C 6.759 0.513 0.477 1.00 . A A . 11 PHE CD2 1 1 16 23819 1 1 11 PHE CE1 C 7.145 -0.593 -2.016 1.00 . A A . 11 PHE CE1 1 1 16 23820 1 1 11 PHE CE2 C 5.837 0.739 -0.535 1.00 . A A . 11 PHE CE2 1 1 16 23821 1 1 11 PHE CG C 7.885 -0.269 0.253 1.00 . A A . 11 PHE CG 1 1 16 23822 1 1 11 PHE CZ C 6.035 0.185 -1.778 1.00 . A A . 11 PHE CZ 1 1 16 23823 1 1 11 PHE H H 10.246 -1.178 3.421 1.00 . A A . 11 PHE H 1 1 16 23824 1 1 11 PHE HA H 7.898 -2.173 2.250 1.00 . A A . 11 PHE HA 1 1 16 23825 1 1 11 PHE HB2 H 8.689 0.211 2.142 1.00 . A A . 11 PHE HB2 1 1 16 23826 1 1 11 PHE HB3 H 9.880 -0.284 0.944 1.00 . A A . 11 PHE HB3 1 1 16 23827 1 1 11 PHE HD1 H 8.934 -1.428 -1.198 1.00 . A A . 11 PHE HD1 1 1 16 23828 1 1 11 PHE HD2 H 6.604 0.949 1.453 1.00 . A A . 11 PHE HD2 1 1 16 23829 1 1 11 PHE HE1 H 7.300 -1.026 -2.992 1.00 . A A . 11 PHE HE1 1 1 16 23830 1 1 11 PHE HE2 H 4.963 1.359 -0.356 1.00 . A A . 11 PHE HE2 1 1 16 23831 1 1 11 PHE HZ H 5.319 0.360 -2.566 1.00 . A A . 11 PHE HZ 1 1 16 23832 1 1 11 PHE N N 9.756 -1.983 3.126 1.00 . A A . 11 PHE N 1 1 16 23833 1 1 11 PHE O O 8.625 -3.839 0.537 1.00 . A A . 11 PHE O 1 1 16 23834 1 1 12 ASP C C 11.186 -5.094 -0.166 1.00 . A A . 12 ASP C 1 1 16 23835 1 1 12 ASP CA C 11.208 -3.615 -0.555 1.00 . A A . 12 ASP CA 1 1 16 23836 1 1 12 ASP CB C 12.647 -3.152 -0.794 1.00 . A A . 12 ASP CB 1 1 16 23837 1 1 12 ASP CG C 13.342 -3.897 -1.912 1.00 . A A . 12 ASP CG 1 1 16 23838 1 1 12 ASP H H 11.152 -2.070 0.896 1.00 . A A . 12 ASP H 1 1 16 23839 1 1 12 ASP HA H 10.637 -3.485 -1.469 1.00 . A A . 12 ASP HA 1 1 16 23840 1 1 12 ASP HB2 H 12.641 -2.103 -1.040 1.00 . A A . 12 ASP HB2 1 1 16 23841 1 1 12 ASP HB3 H 13.214 -3.296 0.114 1.00 . A A . 12 ASP HB3 1 1 16 23842 1 1 12 ASP N N 10.607 -2.776 0.485 1.00 . A A . 12 ASP N 1 1 16 23843 1 1 12 ASP O O 11.005 -5.966 -1.018 1.00 . A A . 12 ASP O 1 1 16 23844 1 1 12 ASP OD1 O 13.184 -3.496 -3.085 1.00 . A A . 12 ASP OD1 1 1 16 23845 1 1 12 ASP OD2 O 14.070 -4.868 -1.625 1.00 . A A . 12 ASP OD2 1 1 16 23846 1 1 13 SER C C 9.986 -7.376 1.411 1.00 . A A . 13 SER C 1 1 16 23847 1 1 13 SER CA C 11.350 -6.728 1.629 1.00 . A A . 13 SER CA 1 1 16 23848 1 1 13 SER CB C 11.716 -6.737 3.117 1.00 . A A . 13 SER CB 1 1 16 23849 1 1 13 SER H H 11.505 -4.623 1.749 1.00 . A A . 13 SER H 1 1 16 23850 1 1 13 SER HA H 12.092 -7.287 1.080 1.00 . A A . 13 SER HA 1 1 16 23851 1 1 13 SER HB2 H 12.630 -6.180 3.261 1.00 . A A . 13 SER HB2 1 1 16 23852 1 1 13 SER HB3 H 10.922 -6.272 3.681 1.00 . A A . 13 SER HB3 1 1 16 23853 1 1 13 SER HG H 12.530 -8.520 3.028 1.00 . A A . 13 SER HG 1 1 16 23854 1 1 13 SER N N 11.357 -5.365 1.120 1.00 . A A . 13 SER N 1 1 16 23855 1 1 13 SER O O 9.899 -8.496 0.900 1.00 . A A . 13 SER O 1 1 16 23856 1 1 13 SER OG O 11.908 -8.055 3.602 1.00 . A A . 13 SER OG 1 1 16 23857 1 1 14 ALA C C 7.275 -7.341 0.109 1.00 . A A . 14 ALA C 1 1 16 23858 1 1 14 ALA CA C 7.570 -7.172 1.589 1.00 . A A . 14 ALA CA 1 1 16 23859 1 1 14 ALA CB C 6.543 -6.251 2.234 1.00 . A A . 14 ALA CB 1 1 16 23860 1 1 14 ALA H H 9.047 -5.794 2.202 1.00 . A A . 14 ALA H 1 1 16 23861 1 1 14 ALA HA H 7.510 -8.133 2.069 1.00 . A A . 14 ALA HA 1 1 16 23862 1 1 14 ALA HB1 H 6.573 -5.282 1.753 1.00 . A A . 14 ALA HB1 1 1 16 23863 1 1 14 ALA HB2 H 6.769 -6.137 3.283 1.00 . A A . 14 ALA HB2 1 1 16 23864 1 1 14 ALA HB3 H 5.550 -6.679 2.123 1.00 . A A . 14 ALA HB3 1 1 16 23865 1 1 14 ALA N N 8.921 -6.669 1.782 1.00 . A A . 14 ALA N 1 1 16 23866 1 1 14 ALA O O 6.532 -8.234 -0.291 1.00 . A A . 14 ALA O 1 1 16 23867 1 1 15 ILE C C 8.257 -7.829 -2.714 1.00 . A A . 15 ILE C 1 1 16 23868 1 1 15 ILE CA C 7.711 -6.529 -2.145 1.00 . A A . 15 ILE CA 1 1 16 23869 1 1 15 ILE CB C 8.441 -5.369 -2.841 1.00 . A A . 15 ILE CB 1 1 16 23870 1 1 15 ILE CD1 C 6.495 -3.910 -2.095 1.00 . A A . 15 ILE CD1 1 1 16 23871 1 1 15 ILE CG1 C 7.989 -4.022 -2.316 1.00 . A A . 15 ILE CG1 1 1 16 23872 1 1 15 ILE CG2 C 8.230 -5.411 -4.336 1.00 . A A . 15 ILE CG2 1 1 16 23873 1 1 15 ILE H H 8.450 -5.782 -0.309 1.00 . A A . 15 ILE H 1 1 16 23874 1 1 15 ILE HA H 6.663 -6.453 -2.370 1.00 . A A . 15 ILE HA 1 1 16 23875 1 1 15 ILE HB H 9.493 -5.482 -2.652 1.00 . A A . 15 ILE HB 1 1 16 23876 1 1 15 ILE HD11 H 6.180 -4.655 -1.380 1.00 . A A . 15 ILE HD11 1 1 16 23877 1 1 15 ILE HD12 H 5.981 -4.067 -3.030 1.00 . A A . 15 ILE HD12 1 1 16 23878 1 1 15 ILE HD13 H 6.260 -2.926 -1.717 1.00 . A A . 15 ILE HD13 1 1 16 23879 1 1 15 ILE HG12 H 8.482 -3.815 -1.379 1.00 . A A . 15 ILE HG12 1 1 16 23880 1 1 15 ILE HG13 H 8.273 -3.278 -3.042 1.00 . A A . 15 ILE HG13 1 1 16 23881 1 1 15 ILE HG21 H 7.301 -4.920 -4.580 1.00 . A A . 15 ILE HG21 1 1 16 23882 1 1 15 ILE HG22 H 8.187 -6.438 -4.662 1.00 . A A . 15 ILE HG22 1 1 16 23883 1 1 15 ILE HG23 H 9.048 -4.904 -4.825 1.00 . A A . 15 ILE HG23 1 1 16 23884 1 1 15 ILE N N 7.879 -6.479 -0.699 1.00 . A A . 15 ILE N 1 1 16 23885 1 1 15 ILE O O 7.646 -8.440 -3.589 1.00 . A A . 15 ILE O 1 1 16 23886 1 1 16 ALA C C 9.441 -10.721 -2.359 1.00 . A A . 16 ALA C 1 1 16 23887 1 1 16 ALA CA C 10.119 -9.410 -2.724 1.00 . A A . 16 ALA CA 1 1 16 23888 1 1 16 ALA CB C 11.555 -9.399 -2.229 1.00 . A A . 16 ALA CB 1 1 16 23889 1 1 16 ALA H H 9.767 -7.787 -1.405 1.00 . A A . 16 ALA H 1 1 16 23890 1 1 16 ALA HA H 10.134 -9.316 -3.799 1.00 . A A . 16 ALA HA 1 1 16 23891 1 1 16 ALA HB1 H 11.565 -9.502 -1.153 1.00 . A A . 16 ALA HB1 1 1 16 23892 1 1 16 ALA HB2 H 12.022 -8.465 -2.504 1.00 . A A . 16 ALA HB2 1 1 16 23893 1 1 16 ALA HB3 H 12.098 -10.219 -2.675 1.00 . A A . 16 ALA HB3 1 1 16 23894 1 1 16 ALA N N 9.398 -8.258 -2.187 1.00 . A A . 16 ALA N 1 1 16 23895 1 1 16 ALA O O 9.941 -11.802 -2.667 1.00 . A A . 16 ALA O 1 1 16 23896 1 1 17 GLN C C 6.651 -12.253 -2.442 1.00 . A A . 17 GLN C 1 1 16 23897 1 1 17 GLN CA C 7.532 -11.766 -1.292 1.00 . A A . 17 GLN CA 1 1 16 23898 1 1 17 GLN CB C 6.689 -11.376 -0.082 1.00 . A A . 17 GLN CB 1 1 16 23899 1 1 17 GLN CD C 5.305 -12.112 1.884 1.00 . A A . 17 GLN CD 1 1 16 23900 1 1 17 GLN CG C 5.977 -12.530 0.591 1.00 . A A . 17 GLN CG 1 1 16 23901 1 1 17 GLN H H 7.945 -9.715 -1.531 1.00 . A A . 17 GLN H 1 1 16 23902 1 1 17 GLN HA H 8.222 -12.548 -1.013 1.00 . A A . 17 GLN HA 1 1 16 23903 1 1 17 GLN HB2 H 7.327 -10.903 0.647 1.00 . A A . 17 GLN HB2 1 1 16 23904 1 1 17 GLN HB3 H 5.943 -10.668 -0.405 1.00 . A A . 17 GLN HB3 1 1 16 23905 1 1 17 GLN HE21 H 5.107 -10.247 1.221 1.00 . A A . 17 GLN HE21 1 1 16 23906 1 1 17 GLN HE22 H 4.478 -10.555 2.803 1.00 . A A . 17 GLN HE22 1 1 16 23907 1 1 17 GLN HG2 H 5.225 -12.914 -0.081 1.00 . A A . 17 GLN HG2 1 1 16 23908 1 1 17 GLN HG3 H 6.696 -13.305 0.809 1.00 . A A . 17 GLN HG3 1 1 16 23909 1 1 17 GLN N N 8.298 -10.611 -1.715 1.00 . A A . 17 GLN N 1 1 16 23910 1 1 17 GLN NE2 N 4.930 -10.844 1.980 1.00 . A A . 17 GLN NE2 1 1 16 23911 1 1 17 GLN O O 6.121 -11.447 -3.213 1.00 . A A . 17 GLN O 1 1 16 23912 1 1 17 GLN OE1 O 5.137 -12.916 2.799 1.00 . A A . 17 GLN OE1 1 1 16 23913 1 1 18 ASP C C 4.257 -14.142 -3.383 1.00 . A A . 18 ASP C 1 1 16 23914 1 1 18 ASP CA C 5.754 -14.150 -3.672 1.00 . A A . 18 ASP CA 1 1 16 23915 1 1 18 ASP CB C 6.234 -15.578 -3.951 1.00 . A A . 18 ASP CB 1 1 16 23916 1 1 18 ASP CG C 5.558 -16.194 -5.160 1.00 . A A . 18 ASP CG 1 1 16 23917 1 1 18 ASP H H 6.889 -14.153 -1.879 1.00 . A A . 18 ASP H 1 1 16 23918 1 1 18 ASP HA H 5.939 -13.544 -4.547 1.00 . A A . 18 ASP HA 1 1 16 23919 1 1 18 ASP HB2 H 7.299 -15.564 -4.126 1.00 . A A . 18 ASP HB2 1 1 16 23920 1 1 18 ASP HB3 H 6.024 -16.195 -3.091 1.00 . A A . 18 ASP HB3 1 1 16 23921 1 1 18 ASP N N 6.500 -13.564 -2.561 1.00 . A A . 18 ASP N 1 1 16 23922 1 1 18 ASP O O 3.663 -15.172 -3.054 1.00 . A A . 18 ASP O 1 1 16 23923 1 1 18 ASP OD1 O 5.935 -15.844 -6.299 1.00 . A A . 18 ASP OD1 1 1 16 23924 1 1 18 ASP OD2 O 4.652 -17.034 -4.985 1.00 . A A . 18 ASP OD2 1 1 16 23925 1 1 19 LYS C C 1.885 -11.332 -3.597 1.00 . A A . 19 LYS C 1 1 16 23926 1 1 19 LYS CA C 2.238 -12.774 -3.276 1.00 . A A . 19 LYS CA 1 1 16 23927 1 1 19 LYS CB C 1.846 -13.107 -1.831 1.00 . A A . 19 LYS CB 1 1 16 23928 1 1 19 LYS CD C 2.314 -12.727 0.613 1.00 . A A . 19 LYS CD 1 1 16 23929 1 1 19 LYS CE C 0.859 -12.760 1.047 1.00 . A A . 19 LYS CE 1 1 16 23930 1 1 19 LYS CG C 2.486 -12.195 -0.800 1.00 . A A . 19 LYS CG 1 1 16 23931 1 1 19 LYS H H 4.217 -12.178 -3.701 1.00 . A A . 19 LYS H 1 1 16 23932 1 1 19 LYS HA H 1.709 -13.428 -3.954 1.00 . A A . 19 LYS HA 1 1 16 23933 1 1 19 LYS HB2 H 0.774 -13.025 -1.734 1.00 . A A . 19 LYS HB2 1 1 16 23934 1 1 19 LYS HB3 H 2.142 -14.123 -1.615 1.00 . A A . 19 LYS HB3 1 1 16 23935 1 1 19 LYS HD2 H 2.710 -13.729 0.658 1.00 . A A . 19 LYS HD2 1 1 16 23936 1 1 19 LYS HD3 H 2.866 -12.093 1.292 1.00 . A A . 19 LYS HD3 1 1 16 23937 1 1 19 LYS HE2 H 0.416 -11.792 0.862 1.00 . A A . 19 LYS HE2 1 1 16 23938 1 1 19 LYS HE3 H 0.339 -13.512 0.472 1.00 . A A . 19 LYS HE3 1 1 16 23939 1 1 19 LYS HG2 H 3.541 -12.111 -1.016 1.00 . A A . 19 LYS HG2 1 1 16 23940 1 1 19 LYS HG3 H 2.028 -11.219 -0.866 1.00 . A A . 19 LYS HG3 1 1 16 23941 1 1 19 LYS HZ1 H -0.259 -13.052 2.791 1.00 . A A . 19 LYS HZ1 1 1 16 23942 1 1 19 LYS HZ2 H 1.279 -12.390 3.058 1.00 . A A . 19 LYS HZ2 1 1 16 23943 1 1 19 LYS HZ3 H 1.116 -14.032 2.682 1.00 . A A . 19 LYS HZ3 1 1 16 23944 1 1 19 LYS N N 3.667 -12.963 -3.482 1.00 . A A . 19 LYS N 1 1 16 23945 1 1 19 LYS NZ N 0.738 -13.082 2.493 1.00 . A A . 19 LYS NZ 1 1 16 23946 1 1 19 LYS O O 2.763 -10.545 -3.952 1.00 . A A . 19 LYS O 1 1 16 23947 1 1 20 LEU C C 0.453 -8.782 -2.481 1.00 . A A . 20 LEU C 1 1 16 23948 1 1 20 LEU CA C 0.183 -9.623 -3.720 1.00 . A A . 20 LEU CA 1 1 16 23949 1 1 20 LEU CB C -1.305 -9.593 -4.089 1.00 . A A . 20 LEU CB 1 1 16 23950 1 1 20 LEU CD1 C -1.837 -7.135 -3.863 1.00 . A A . 20 LEU CD1 1 1 16 23951 1 1 20 LEU CD2 C -0.937 -8.027 -6.011 1.00 . A A . 20 LEU CD2 1 1 16 23952 1 1 20 LEU CG C -1.806 -8.329 -4.802 1.00 . A A . 20 LEU CG 1 1 16 23953 1 1 20 LEU H H -0.049 -11.660 -3.215 1.00 . A A . 20 LEU H 1 1 16 23954 1 1 20 LEU HA H 0.762 -9.230 -4.543 1.00 . A A . 20 LEU HA 1 1 16 23955 1 1 20 LEU HB2 H -1.503 -10.435 -4.733 1.00 . A A . 20 LEU HB2 1 1 16 23956 1 1 20 LEU HB3 H -1.879 -9.717 -3.182 1.00 . A A . 20 LEU HB3 1 1 16 23957 1 1 20 LEU HD11 H -0.833 -6.905 -3.540 1.00 . A A . 20 LEU HD11 1 1 16 23958 1 1 20 LEU HD12 H -2.446 -7.371 -3.003 1.00 . A A . 20 LEU HD12 1 1 16 23959 1 1 20 LEU HD13 H -2.256 -6.284 -4.378 1.00 . A A . 20 LEU HD13 1 1 16 23960 1 1 20 LEU HD21 H -0.696 -8.951 -6.514 1.00 . A A . 20 LEU HD21 1 1 16 23961 1 1 20 LEU HD22 H -0.026 -7.542 -5.689 1.00 . A A . 20 LEU HD22 1 1 16 23962 1 1 20 LEU HD23 H -1.478 -7.373 -6.696 1.00 . A A . 20 LEU HD23 1 1 16 23963 1 1 20 LEU HG H -2.814 -8.499 -5.153 1.00 . A A . 20 LEU HG 1 1 16 23964 1 1 20 LEU N N 0.614 -10.986 -3.478 1.00 . A A . 20 LEU N 1 1 16 23965 1 1 20 LEU O O -0.042 -9.080 -1.390 1.00 . A A . 20 LEU O 1 1 16 23966 1 1 21 VAL C C 0.767 -5.589 -1.633 1.00 . A A . 21 VAL C 1 1 16 23967 1 1 21 VAL CA C 1.601 -6.860 -1.561 1.00 . A A . 21 VAL CA 1 1 16 23968 1 1 21 VAL CB C 3.095 -6.474 -1.599 1.00 . A A . 21 VAL CB 1 1 16 23969 1 1 21 VAL CG1 C 3.579 -6.067 -0.216 1.00 . A A . 21 VAL CG1 1 1 16 23970 1 1 21 VAL CG2 C 3.939 -7.605 -2.170 1.00 . A A . 21 VAL CG2 1 1 16 23971 1 1 21 VAL H H 1.630 -7.576 -3.546 1.00 . A A . 21 VAL H 1 1 16 23972 1 1 21 VAL HA H 1.399 -7.369 -0.629 1.00 . A A . 21 VAL HA 1 1 16 23973 1 1 21 VAL HB H 3.199 -5.618 -2.250 1.00 . A A . 21 VAL HB 1 1 16 23974 1 1 21 VAL HG11 H 4.621 -5.791 -0.267 1.00 . A A . 21 VAL HG11 1 1 16 23975 1 1 21 VAL HG12 H 3.457 -6.896 0.465 1.00 . A A . 21 VAL HG12 1 1 16 23976 1 1 21 VAL HG13 H 3.000 -5.225 0.134 1.00 . A A . 21 VAL HG13 1 1 16 23977 1 1 21 VAL HG21 H 3.736 -7.703 -3.230 1.00 . A A . 21 VAL HG21 1 1 16 23978 1 1 21 VAL HG22 H 3.695 -8.529 -1.667 1.00 . A A . 21 VAL HG22 1 1 16 23979 1 1 21 VAL HG23 H 4.984 -7.382 -2.024 1.00 . A A . 21 VAL HG23 1 1 16 23980 1 1 21 VAL N N 1.254 -7.747 -2.652 1.00 . A A . 21 VAL N 1 1 16 23981 1 1 21 VAL O O 0.948 -4.775 -2.536 1.00 . A A . 21 VAL O 1 1 16 23982 1 1 22 VAL C C -0.317 -3.230 0.302 1.00 . A A . 22 VAL C 1 1 16 23983 1 1 22 VAL CA C -0.973 -4.233 -0.626 1.00 . A A . 22 VAL CA 1 1 16 23984 1 1 22 VAL CB C -2.395 -4.531 -0.103 1.00 . A A . 22 VAL CB 1 1 16 23985 1 1 22 VAL CG1 C -3.273 -3.291 -0.190 1.00 . A A . 22 VAL CG1 1 1 16 23986 1 1 22 VAL CG2 C -3.018 -5.686 -0.864 1.00 . A A . 22 VAL CG2 1 1 16 23987 1 1 22 VAL H H -0.281 -6.137 -0.020 1.00 . A A . 22 VAL H 1 1 16 23988 1 1 22 VAL HA H -1.047 -3.810 -1.617 1.00 . A A . 22 VAL HA 1 1 16 23989 1 1 22 VAL HB H -2.318 -4.815 0.937 1.00 . A A . 22 VAL HB 1 1 16 23990 1 1 22 VAL HG11 H -4.261 -3.523 0.180 1.00 . A A . 22 VAL HG11 1 1 16 23991 1 1 22 VAL HG12 H -3.341 -2.967 -1.218 1.00 . A A . 22 VAL HG12 1 1 16 23992 1 1 22 VAL HG13 H -2.842 -2.502 0.409 1.00 . A A . 22 VAL HG13 1 1 16 23993 1 1 22 VAL HG21 H -2.405 -6.567 -0.748 1.00 . A A . 22 VAL HG21 1 1 16 23994 1 1 22 VAL HG22 H -3.087 -5.430 -1.912 1.00 . A A . 22 VAL HG22 1 1 16 23995 1 1 22 VAL HG23 H -4.007 -5.880 -0.475 1.00 . A A . 22 VAL HG23 1 1 16 23996 1 1 22 VAL N N -0.155 -5.432 -0.697 1.00 . A A . 22 VAL N 1 1 16 23997 1 1 22 VAL O O -0.360 -3.384 1.525 1.00 . A A . 22 VAL O 1 1 16 23998 1 1 23 VAL C C 0.204 0.074 0.589 1.00 . A A . 23 VAL C 1 1 16 23999 1 1 23 VAL CA C 0.985 -1.229 0.543 1.00 . A A . 23 VAL CA 1 1 16 24000 1 1 23 VAL CB C 2.421 -0.956 0.071 1.00 . A A . 23 VAL CB 1 1 16 24001 1 1 23 VAL CG1 C 3.127 -0.056 1.066 1.00 . A A . 23 VAL CG1 1 1 16 24002 1 1 23 VAL CG2 C 3.188 -2.251 -0.099 1.00 . A A . 23 VAL CG2 1 1 16 24003 1 1 23 VAL H H 0.319 -2.135 -1.248 1.00 . A A . 23 VAL H 1 1 16 24004 1 1 23 VAL HA H 1.040 -1.624 1.548 1.00 . A A . 23 VAL HA 1 1 16 24005 1 1 23 VAL HB H 2.382 -0.448 -0.882 1.00 . A A . 23 VAL HB 1 1 16 24006 1 1 23 VAL HG11 H 4.163 0.044 0.788 1.00 . A A . 23 VAL HG11 1 1 16 24007 1 1 23 VAL HG12 H 3.058 -0.489 2.054 1.00 . A A . 23 VAL HG12 1 1 16 24008 1 1 23 VAL HG13 H 2.657 0.914 1.066 1.00 . A A . 23 VAL HG13 1 1 16 24009 1 1 23 VAL HG21 H 4.202 -2.031 -0.400 1.00 . A A . 23 VAL HG21 1 1 16 24010 1 1 23 VAL HG22 H 2.709 -2.858 -0.854 1.00 . A A . 23 VAL HG22 1 1 16 24011 1 1 23 VAL HG23 H 3.195 -2.782 0.840 1.00 . A A . 23 VAL HG23 1 1 16 24012 1 1 23 VAL N N 0.310 -2.218 -0.268 1.00 . A A . 23 VAL N 1 1 16 24013 1 1 23 VAL O O -0.221 0.611 -0.435 1.00 . A A . 23 VAL O 1 1 16 24014 1 1 24 ALA C C 0.172 2.911 2.472 1.00 . A A . 24 ALA C 1 1 16 24015 1 1 24 ALA CA C -0.739 1.754 2.077 1.00 . A A . 24 ALA CA 1 1 16 24016 1 1 24 ALA CB C -1.687 1.467 3.224 1.00 . A A . 24 ALA CB 1 1 16 24017 1 1 24 ALA H H 0.451 0.077 2.552 1.00 . A A . 24 ALA H 1 1 16 24018 1 1 24 ALA HA H -1.329 2.012 1.192 1.00 . A A . 24 ALA HA 1 1 16 24019 1 1 24 ALA HB1 H -2.429 2.247 3.284 1.00 . A A . 24 ALA HB1 1 1 16 24020 1 1 24 ALA HB2 H -1.129 1.433 4.146 1.00 . A A . 24 ALA HB2 1 1 16 24021 1 1 24 ALA HB3 H -2.169 0.515 3.064 1.00 . A A . 24 ALA HB3 1 1 16 24022 1 1 24 ALA N N 0.033 0.558 1.799 1.00 . A A . 24 ALA N 1 1 16 24023 1 1 24 ALA O O 0.627 2.981 3.614 1.00 . A A . 24 ALA O 1 1 16 24024 1 1 25 PHE C C 0.470 6.223 2.044 1.00 . A A . 25 PHE C 1 1 16 24025 1 1 25 PHE CA C 1.289 4.956 1.872 1.00 . A A . 25 PHE CA 1 1 16 24026 1 1 25 PHE CB C 2.379 5.145 0.824 1.00 . A A . 25 PHE CB 1 1 16 24027 1 1 25 PHE CD1 C 3.724 3.264 1.750 1.00 . A A . 25 PHE CD1 1 1 16 24028 1 1 25 PHE CD2 C 4.843 5.300 1.236 1.00 . A A . 25 PHE CD2 1 1 16 24029 1 1 25 PHE CE1 C 4.907 2.715 2.186 1.00 . A A . 25 PHE CE1 1 1 16 24030 1 1 25 PHE CE2 C 6.032 4.758 1.675 1.00 . A A . 25 PHE CE2 1 1 16 24031 1 1 25 PHE CG C 3.678 4.557 1.268 1.00 . A A . 25 PHE CG 1 1 16 24032 1 1 25 PHE CZ C 6.063 3.462 2.150 1.00 . A A . 25 PHE CZ 1 1 16 24033 1 1 25 PHE H H 0.094 3.708 0.637 1.00 . A A . 25 PHE H 1 1 16 24034 1 1 25 PHE HA H 1.768 4.740 2.818 1.00 . A A . 25 PHE HA 1 1 16 24035 1 1 25 PHE HB2 H 2.081 4.657 -0.093 1.00 . A A . 25 PHE HB2 1 1 16 24036 1 1 25 PHE HB3 H 2.528 6.197 0.640 1.00 . A A . 25 PHE HB3 1 1 16 24037 1 1 25 PHE HD1 H 2.817 2.680 1.780 1.00 . A A . 25 PHE HD1 1 1 16 24038 1 1 25 PHE HD2 H 4.818 6.313 0.862 1.00 . A A . 25 PHE HD2 1 1 16 24039 1 1 25 PHE HE1 H 4.929 1.701 2.558 1.00 . A A . 25 PHE HE1 1 1 16 24040 1 1 25 PHE HE2 H 6.938 5.345 1.647 1.00 . A A . 25 PHE HE2 1 1 16 24041 1 1 25 PHE HZ H 6.992 3.034 2.496 1.00 . A A . 25 PHE HZ 1 1 16 24042 1 1 25 PHE N N 0.452 3.811 1.550 1.00 . A A . 25 PHE N 1 1 16 24043 1 1 25 PHE O O -0.157 6.714 1.109 1.00 . A A . 25 PHE O 1 1 16 24044 1 1 26 TYR C C 0.570 8.852 4.463 1.00 . A A . 26 TYR C 1 1 16 24045 1 1 26 TYR CA C -0.270 7.935 3.594 1.00 . A A . 26 TYR CA 1 1 16 24046 1 1 26 TYR CB C -1.564 7.552 4.316 1.00 . A A . 26 TYR CB 1 1 16 24047 1 1 26 TYR CD1 C -0.984 7.038 6.727 1.00 . A A . 26 TYR CD1 1 1 16 24048 1 1 26 TYR CD2 C -1.556 5.225 5.293 1.00 . A A . 26 TYR CD2 1 1 16 24049 1 1 26 TYR CE1 C -0.802 6.155 7.774 1.00 . A A . 26 TYR CE1 1 1 16 24050 1 1 26 TYR CE2 C -1.381 4.337 6.332 1.00 . A A . 26 TYR CE2 1 1 16 24051 1 1 26 TYR CG C -1.363 6.588 5.468 1.00 . A A . 26 TYR CG 1 1 16 24052 1 1 26 TYR CZ C -1.002 4.806 7.574 1.00 . A A . 26 TYR CZ 1 1 16 24053 1 1 26 TYR H H 1.030 6.311 3.955 1.00 . A A . 26 TYR H 1 1 16 24054 1 1 26 TYR HA H -0.514 8.446 2.676 1.00 . A A . 26 TYR HA 1 1 16 24055 1 1 26 TYR HB2 H -2.024 8.445 4.707 1.00 . A A . 26 TYR HB2 1 1 16 24056 1 1 26 TYR HB3 H -2.237 7.089 3.609 1.00 . A A . 26 TYR HB3 1 1 16 24057 1 1 26 TYR HD1 H -0.829 8.096 6.882 1.00 . A A . 26 TYR HD1 1 1 16 24058 1 1 26 TYR HD2 H -1.846 4.858 4.322 1.00 . A A . 26 TYR HD2 1 1 16 24059 1 1 26 TYR HE1 H -0.509 6.526 8.746 1.00 . A A . 26 TYR HE1 1 1 16 24060 1 1 26 TYR HE2 H -1.546 3.281 6.167 1.00 . A A . 26 TYR HE2 1 1 16 24061 1 1 26 TYR HH H -0.990 4.383 9.451 1.00 . A A . 26 TYR HH 1 1 16 24062 1 1 26 TYR N N 0.485 6.743 3.256 1.00 . A A . 26 TYR N 1 1 16 24063 1 1 26 TYR O O 1.684 8.506 4.834 1.00 . A A . 26 TYR O 1 1 16 24064 1 1 26 TYR OH O -0.820 3.926 8.618 1.00 . A A . 26 TYR OH 1 1 16 24065 1 1 27 ALA C C -0.117 11.371 6.799 1.00 . A A . 27 ALA C 1 1 16 24066 1 1 27 ALA CA C 0.751 10.966 5.627 1.00 . A A . 27 ALA CA 1 1 16 24067 1 1 27 ALA CB C 1.162 12.191 4.831 1.00 . A A . 27 ALA CB 1 1 16 24068 1 1 27 ALA H H -0.853 10.247 4.459 1.00 . A A . 27 ALA H 1 1 16 24069 1 1 27 ALA HA H 1.645 10.484 5.997 1.00 . A A . 27 ALA HA 1 1 16 24070 1 1 27 ALA HB1 H 1.797 12.820 5.439 1.00 . A A . 27 ALA HB1 1 1 16 24071 1 1 27 ALA HB2 H 0.281 12.745 4.545 1.00 . A A . 27 ALA HB2 1 1 16 24072 1 1 27 ALA HB3 H 1.698 11.883 3.948 1.00 . A A . 27 ALA HB3 1 1 16 24073 1 1 27 ALA N N 0.041 10.020 4.783 1.00 . A A . 27 ALA N 1 1 16 24074 1 1 27 ALA O O -1.290 11.694 6.628 1.00 . A A . 27 ALA O 1 1 16 24075 1 1 28 THR C C -0.715 13.121 9.263 1.00 . A A . 28 THR C 1 1 16 24076 1 1 28 THR CA C -0.249 11.662 9.207 1.00 . A A . 28 THR CA 1 1 16 24077 1 1 28 THR CB C 0.630 11.346 10.416 1.00 . A A . 28 THR CB 1 1 16 24078 1 1 28 THR CG2 C -0.034 10.321 11.317 1.00 . A A . 28 THR CG2 1 1 16 24079 1 1 28 THR H H 1.422 11.120 8.047 1.00 . A A . 28 THR H 1 1 16 24080 1 1 28 THR HA H -1.110 11.025 9.254 1.00 . A A . 28 THR HA 1 1 16 24081 1 1 28 THR HB H 0.787 12.250 10.971 1.00 . A A . 28 THR HB 1 1 16 24082 1 1 28 THR HG1 H 1.767 9.891 9.702 1.00 . A A . 28 THR HG1 1 1 16 24083 1 1 28 THR HG21 H 0.593 10.135 12.177 1.00 . A A . 28 THR HG21 1 1 16 24084 1 1 28 THR HG22 H -0.173 9.402 10.767 1.00 . A A . 28 THR HG22 1 1 16 24085 1 1 28 THR HG23 H -0.993 10.695 11.644 1.00 . A A . 28 THR HG23 1 1 16 24086 1 1 28 THR N N 0.471 11.359 7.984 1.00 . A A . 28 THR N 1 1 16 24087 1 1 28 THR O O -1.568 13.471 10.078 1.00 . A A . 28 THR O 1 1 16 24088 1 1 28 THR OG1 O 1.889 10.824 9.966 1.00 . A A . 28 THR OG1 1 1 16 24089 1 1 29 TRP C C -1.756 15.508 7.329 1.00 . A A . 29 TRP C 1 1 16 24090 1 1 29 TRP CA C -0.603 15.359 8.318 1.00 . A A . 29 TRP CA 1 1 16 24091 1 1 29 TRP CB C 0.555 16.289 7.921 1.00 . A A . 29 TRP CB 1 1 16 24092 1 1 29 TRP CD1 C 2.362 15.325 6.379 1.00 . A A . 29 TRP CD1 1 1 16 24093 1 1 29 TRP CD2 C 0.689 16.337 5.290 1.00 . A A . 29 TRP CD2 1 1 16 24094 1 1 29 TRP CE2 C 1.613 15.855 4.345 1.00 . A A . 29 TRP CE2 1 1 16 24095 1 1 29 TRP CE3 C -0.448 17.008 4.834 1.00 . A A . 29 TRP CE3 1 1 16 24096 1 1 29 TRP CG C 1.187 15.983 6.590 1.00 . A A . 29 TRP CG 1 1 16 24097 1 1 29 TRP CH2 C 0.310 16.686 2.559 1.00 . A A . 29 TRP CH2 1 1 16 24098 1 1 29 TRP CZ2 C 1.434 16.026 2.975 1.00 . A A . 29 TRP CZ2 1 1 16 24099 1 1 29 TRP CZ3 C -0.626 17.177 3.476 1.00 . A A . 29 TRP CZ3 1 1 16 24100 1 1 29 TRP H H 0.555 13.657 7.812 1.00 . A A . 29 TRP H 1 1 16 24101 1 1 29 TRP HA H -0.956 15.643 9.299 1.00 . A A . 29 TRP HA 1 1 16 24102 1 1 29 TRP HB2 H 0.189 17.303 7.883 1.00 . A A . 29 TRP HB2 1 1 16 24103 1 1 29 TRP HB3 H 1.325 16.225 8.676 1.00 . A A . 29 TRP HB3 1 1 16 24104 1 1 29 TRP HD1 H 2.988 14.931 7.166 1.00 . A A . 29 TRP HD1 1 1 16 24105 1 1 29 TRP HE1 H 3.414 14.814 4.631 1.00 . A A . 29 TRP HE1 1 1 16 24106 1 1 29 TRP HE3 H -1.183 17.394 5.526 1.00 . A A . 29 TRP HE3 1 1 16 24107 1 1 29 TRP HH2 H 0.132 16.841 1.505 1.00 . A A . 29 TRP HH2 1 1 16 24108 1 1 29 TRP HZ2 H 2.147 15.652 2.255 1.00 . A A . 29 TRP HZ2 1 1 16 24109 1 1 29 TRP HZ3 H -1.502 17.691 3.109 1.00 . A A . 29 TRP HZ3 1 1 16 24110 1 1 29 TRP N N -0.164 13.968 8.397 1.00 . A A . 29 TRP N 1 1 16 24111 1 1 29 TRP NE1 N 2.624 15.243 5.034 1.00 . A A . 29 TRP NE1 1 1 16 24112 1 1 29 TRP O O -2.431 16.535 7.295 1.00 . A A . 29 TRP O 1 1 16 24113 1 1 30 CYS C C -4.349 14.155 6.069 1.00 . A A . 30 CYS C 1 1 16 24114 1 1 30 CYS CA C -2.988 14.516 5.488 1.00 . A A . 30 CYS CA 1 1 16 24115 1 1 30 CYS CB C -2.613 13.548 4.361 1.00 . A A . 30 CYS CB 1 1 16 24116 1 1 30 CYS H H -1.458 13.653 6.658 1.00 . A A . 30 CYS H 1 1 16 24117 1 1 30 CYS HA H -3.025 15.523 5.093 1.00 . A A . 30 CYS HA 1 1 16 24118 1 1 30 CYS HB2 H -1.642 13.821 3.973 1.00 . A A . 30 CYS HB2 1 1 16 24119 1 1 30 CYS HB3 H -2.563 12.546 4.761 1.00 . A A . 30 CYS HB3 1 1 16 24120 1 1 30 CYS HG H -3.454 14.536 2.164 1.00 . A A . 30 CYS HG 1 1 16 24121 1 1 30 CYS N N -1.975 14.475 6.529 1.00 . A A . 30 CYS N 1 1 16 24122 1 1 30 CYS O O -4.445 13.310 6.959 1.00 . A A . 30 CYS O 1 1 16 24123 1 1 30 CYS SG S -3.765 13.527 2.968 1.00 . A A . 30 CYS SG 1 1 16 24124 1 1 31 GLY C C -7.269 13.191 5.623 1.00 . A A . 31 GLY C 1 1 16 24125 1 1 31 GLY CA C -6.732 14.544 6.057 1.00 . A A . 31 GLY CA 1 1 16 24126 1 1 31 GLY H H -5.249 15.466 4.866 1.00 . A A . 31 GLY H 1 1 16 24127 1 1 31 GLY HA2 H -6.726 14.586 7.136 1.00 . A A . 31 GLY HA2 1 1 16 24128 1 1 31 GLY HA3 H -7.389 15.314 5.685 1.00 . A A . 31 GLY HA3 1 1 16 24129 1 1 31 GLY N N -5.390 14.802 5.572 1.00 . A A . 31 GLY N 1 1 16 24130 1 1 31 GLY O O -7.501 12.318 6.462 1.00 . A A . 31 GLY O 1 1 16 24131 1 1 32 PRO C C -7.147 10.508 3.887 1.00 . A A . 32 PRO C 1 1 16 24132 1 1 32 PRO CA C -8.051 11.743 3.762 1.00 . A A . 32 PRO CA 1 1 16 24133 1 1 32 PRO CB C -8.285 12.071 2.278 1.00 . A A . 32 PRO CB 1 1 16 24134 1 1 32 PRO CD C -7.198 13.955 3.239 1.00 . A A . 32 PRO CD 1 1 16 24135 1 1 32 PRO CG C -8.178 13.553 2.181 1.00 . A A . 32 PRO CG 1 1 16 24136 1 1 32 PRO HA H -9.000 11.528 4.227 1.00 . A A . 32 PRO HA 1 1 16 24137 1 1 32 PRO HB2 H -7.530 11.582 1.679 1.00 . A A . 32 PRO HB2 1 1 16 24138 1 1 32 PRO HB3 H -9.263 11.727 1.983 1.00 . A A . 32 PRO HB3 1 1 16 24139 1 1 32 PRO HD2 H -6.184 13.859 2.876 1.00 . A A . 32 PRO HD2 1 1 16 24140 1 1 32 PRO HD3 H -7.390 14.962 3.575 1.00 . A A . 32 PRO HD3 1 1 16 24141 1 1 32 PRO HG2 H -7.813 13.835 1.204 1.00 . A A . 32 PRO HG2 1 1 16 24142 1 1 32 PRO HG3 H -9.140 14.006 2.369 1.00 . A A . 32 PRO HG3 1 1 16 24143 1 1 32 PRO N N -7.472 12.982 4.307 1.00 . A A . 32 PRO N 1 1 16 24144 1 1 32 PRO O O -7.392 9.493 3.237 1.00 . A A . 32 PRO O 1 1 16 24145 1 1 33 CYS C C -6.109 8.350 5.703 1.00 . A A . 33 CYS C 1 1 16 24146 1 1 33 CYS CA C -5.278 9.409 4.987 1.00 . A A . 33 CYS CA 1 1 16 24147 1 1 33 CYS CB C -4.067 9.793 5.839 1.00 . A A . 33 CYS CB 1 1 16 24148 1 1 33 CYS H H -5.928 11.421 5.189 1.00 . A A . 33 CYS H 1 1 16 24149 1 1 33 CYS HA H -4.943 9.015 4.038 1.00 . A A . 33 CYS HA 1 1 16 24150 1 1 33 CYS HB2 H -3.455 8.918 5.997 1.00 . A A . 33 CYS HB2 1 1 16 24151 1 1 33 CYS HB3 H -3.489 10.540 5.314 1.00 . A A . 33 CYS HB3 1 1 16 24152 1 1 33 CYS HG H -4.298 11.778 7.431 1.00 . A A . 33 CYS HG 1 1 16 24153 1 1 33 CYS N N -6.118 10.576 4.726 1.00 . A A . 33 CYS N 1 1 16 24154 1 1 33 CYS O O -5.902 7.136 5.549 1.00 . A A . 33 CYS O 1 1 16 24155 1 1 33 CYS SG S -4.490 10.462 7.463 1.00 . A A . 33 CYS SG 1 1 16 24156 1 1 34 LYS C C -8.869 7.162 6.262 1.00 . A A . 34 LYS C 1 1 16 24157 1 1 34 LYS CA C -8.001 7.996 7.197 1.00 . A A . 34 LYS CA 1 1 16 24158 1 1 34 LYS CB C -8.890 8.852 8.099 1.00 . A A . 34 LYS CB 1 1 16 24159 1 1 34 LYS CD C -10.624 10.661 8.267 1.00 . A A . 34 LYS CD 1 1 16 24160 1 1 34 LYS CE C -11.490 11.643 7.499 1.00 . A A . 34 LYS CE 1 1 16 24161 1 1 34 LYS CG C -9.739 9.856 7.334 1.00 . A A . 34 LYS CG 1 1 16 24162 1 1 34 LYS H H -7.192 9.812 6.511 1.00 . A A . 34 LYS H 1 1 16 24163 1 1 34 LYS HA H -7.414 7.331 7.813 1.00 . A A . 34 LYS HA 1 1 16 24164 1 1 34 LYS HB2 H -9.550 8.204 8.656 1.00 . A A . 34 LYS HB2 1 1 16 24165 1 1 34 LYS HB3 H -8.265 9.396 8.790 1.00 . A A . 34 LYS HB3 1 1 16 24166 1 1 34 LYS HD2 H -11.262 9.984 8.815 1.00 . A A . 34 LYS HD2 1 1 16 24167 1 1 34 LYS HD3 H -10.000 11.208 8.956 1.00 . A A . 34 LYS HD3 1 1 16 24168 1 1 34 LYS HE2 H -10.848 12.329 6.967 1.00 . A A . 34 LYS HE2 1 1 16 24169 1 1 34 LYS HE3 H -12.096 11.096 6.792 1.00 . A A . 34 LYS HE3 1 1 16 24170 1 1 34 LYS HG2 H -9.089 10.532 6.801 1.00 . A A . 34 LYS HG2 1 1 16 24171 1 1 34 LYS HG3 H -10.363 9.322 6.630 1.00 . A A . 34 LYS HG3 1 1 16 24172 1 1 34 LYS HZ1 H -11.813 12.968 9.080 1.00 . A A . 34 LYS HZ1 1 1 16 24173 1 1 34 LYS HZ2 H -13.006 11.776 8.929 1.00 . A A . 34 LYS HZ2 1 1 16 24174 1 1 34 LYS HZ3 H -12.967 13.076 7.848 1.00 . A A . 34 LYS HZ3 1 1 16 24175 1 1 34 LYS N N -7.088 8.839 6.452 1.00 . A A . 34 LYS N 1 1 16 24176 1 1 34 LYS NZ N -12.381 12.420 8.402 1.00 . A A . 34 LYS NZ 1 1 16 24177 1 1 34 LYS O O -9.590 6.283 6.715 1.00 . A A . 34 LYS O 1 1 16 24178 1 1 35 MET C C -8.840 5.351 3.745 1.00 . A A . 35 MET C 1 1 16 24179 1 1 35 MET CA C -9.578 6.653 4.001 1.00 . A A . 35 MET CA 1 1 16 24180 1 1 35 MET CB C -9.754 7.414 2.686 1.00 . A A . 35 MET CB 1 1 16 24181 1 1 35 MET CE C -12.989 5.701 0.692 1.00 . A A . 35 MET CE 1 1 16 24182 1 1 35 MET CG C -11.130 7.247 2.047 1.00 . A A . 35 MET CG 1 1 16 24183 1 1 35 MET H H -8.233 8.170 4.630 1.00 . A A . 35 MET H 1 1 16 24184 1 1 35 MET HA H -10.547 6.438 4.428 1.00 . A A . 35 MET HA 1 1 16 24185 1 1 35 MET HB2 H -9.593 8.465 2.870 1.00 . A A . 35 MET HB2 1 1 16 24186 1 1 35 MET HB3 H -9.009 7.063 1.983 1.00 . A A . 35 MET HB3 1 1 16 24187 1 1 35 MET HE1 H -13.371 4.724 0.433 1.00 . A A . 35 MET HE1 1 1 16 24188 1 1 35 MET HE2 H -12.643 6.198 -0.203 1.00 . A A . 35 MET HE2 1 1 16 24189 1 1 35 MET HE3 H -13.773 6.284 1.150 1.00 . A A . 35 MET HE3 1 1 16 24190 1 1 35 MET HG2 H -11.859 7.738 2.670 1.00 . A A . 35 MET HG2 1 1 16 24191 1 1 35 MET HG3 H -11.116 7.721 1.076 1.00 . A A . 35 MET HG3 1 1 16 24192 1 1 35 MET N N -8.813 7.438 4.958 1.00 . A A . 35 MET N 1 1 16 24193 1 1 35 MET O O -9.438 4.285 3.622 1.00 . A A . 35 MET O 1 1 16 24194 1 1 35 MET SD S -11.626 5.524 1.840 1.00 . A A . 35 MET SD 1 1 16 24195 1 1 36 ILE C C -6.609 3.385 4.642 1.00 . A A . 36 ILE C 1 1 16 24196 1 1 36 ILE CA C -6.678 4.300 3.437 1.00 . A A . 36 ILE CA 1 1 16 24197 1 1 36 ILE CB C -5.260 4.746 2.995 1.00 . A A . 36 ILE CB 1 1 16 24198 1 1 36 ILE CD1 C -6.267 5.477 0.799 1.00 . A A . 36 ILE CD1 1 1 16 24199 1 1 36 ILE CG1 C -5.160 4.716 1.476 1.00 . A A . 36 ILE CG1 1 1 16 24200 1 1 36 ILE CG2 C -4.168 3.890 3.611 1.00 . A A . 36 ILE CG2 1 1 16 24201 1 1 36 ILE H H -7.098 6.317 3.888 1.00 . A A . 36 ILE H 1 1 16 24202 1 1 36 ILE HA H -7.123 3.760 2.621 1.00 . A A . 36 ILE HA 1 1 16 24203 1 1 36 ILE HB H -5.115 5.759 3.329 1.00 . A A . 36 ILE HB 1 1 16 24204 1 1 36 ILE HD11 H -6.201 6.522 1.060 1.00 . A A . 36 ILE HD11 1 1 16 24205 1 1 36 ILE HD12 H -7.220 5.084 1.135 1.00 . A A . 36 ILE HD12 1 1 16 24206 1 1 36 ILE HD13 H -6.186 5.363 -0.271 1.00 . A A . 36 ILE HD13 1 1 16 24207 1 1 36 ILE HG12 H -4.219 5.147 1.171 1.00 . A A . 36 ILE HG12 1 1 16 24208 1 1 36 ILE HG13 H -5.207 3.691 1.138 1.00 . A A . 36 ILE HG13 1 1 16 24209 1 1 36 ILE HG21 H -4.131 4.064 4.676 1.00 . A A . 36 ILE HG21 1 1 16 24210 1 1 36 ILE HG22 H -3.218 4.148 3.169 1.00 . A A . 36 ILE HG22 1 1 16 24211 1 1 36 ILE HG23 H -4.381 2.849 3.424 1.00 . A A . 36 ILE HG23 1 1 16 24212 1 1 36 ILE N N -7.518 5.449 3.712 1.00 . A A . 36 ILE N 1 1 16 24213 1 1 36 ILE O O -6.412 2.180 4.502 1.00 . A A . 36 ILE O 1 1 16 24214 1 1 37 ALA C C -7.871 2.003 6.941 1.00 . A A . 37 ALA C 1 1 16 24215 1 1 37 ALA CA C -6.845 3.153 7.035 1.00 . A A . 37 ALA CA 1 1 16 24216 1 1 37 ALA CB C -7.075 4.037 8.258 1.00 . A A . 37 ALA CB 1 1 16 24217 1 1 37 ALA H H -6.945 4.928 5.874 1.00 . A A . 37 ALA H 1 1 16 24218 1 1 37 ALA HA H -5.861 2.713 7.135 1.00 . A A . 37 ALA HA 1 1 16 24219 1 1 37 ALA HB1 H -6.184 4.614 8.457 1.00 . A A . 37 ALA HB1 1 1 16 24220 1 1 37 ALA HB2 H -7.305 3.420 9.112 1.00 . A A . 37 ALA HB2 1 1 16 24221 1 1 37 ALA HB3 H -7.897 4.709 8.069 1.00 . A A . 37 ALA HB3 1 1 16 24222 1 1 37 ALA N N -6.827 3.951 5.820 1.00 . A A . 37 ALA N 1 1 16 24223 1 1 37 ALA O O -7.469 0.840 6.884 1.00 . A A . 37 ALA O 1 1 16 24224 1 1 38 PRO C C -10.426 0.548 5.527 1.00 . A A . 38 PRO C 1 1 16 24225 1 1 38 PRO CA C -10.179 1.186 6.891 1.00 . A A . 38 PRO CA 1 1 16 24226 1 1 38 PRO CB C -11.439 1.878 7.390 1.00 . A A . 38 PRO CB 1 1 16 24227 1 1 38 PRO CD C -9.857 3.577 6.797 1.00 . A A . 38 PRO CD 1 1 16 24228 1 1 38 PRO CG C -11.331 3.258 6.849 1.00 . A A . 38 PRO CG 1 1 16 24229 1 1 38 PRO HA H -9.891 0.410 7.588 1.00 . A A . 38 PRO HA 1 1 16 24230 1 1 38 PRO HB2 H -12.310 1.367 7.007 1.00 . A A . 38 PRO HB2 1 1 16 24231 1 1 38 PRO HB3 H -11.455 1.876 8.469 1.00 . A A . 38 PRO HB3 1 1 16 24232 1 1 38 PRO HD2 H -9.611 4.072 5.870 1.00 . A A . 38 PRO HD2 1 1 16 24233 1 1 38 PRO HD3 H -9.586 4.197 7.637 1.00 . A A . 38 PRO HD3 1 1 16 24234 1 1 38 PRO HG2 H -11.757 3.296 5.857 1.00 . A A . 38 PRO HG2 1 1 16 24235 1 1 38 PRO HG3 H -11.841 3.949 7.504 1.00 . A A . 38 PRO HG3 1 1 16 24236 1 1 38 PRO N N -9.198 2.266 6.878 1.00 . A A . 38 PRO N 1 1 16 24237 1 1 38 PRO O O -10.797 -0.618 5.467 1.00 . A A . 38 PRO O 1 1 16 24238 1 1 39 MET C C -9.516 -0.356 2.780 1.00 . A A . 39 MET C 1 1 16 24239 1 1 39 MET CA C -10.518 0.737 3.117 1.00 . A A . 39 MET CA 1 1 16 24240 1 1 39 MET CB C -10.467 1.842 2.060 1.00 . A A . 39 MET CB 1 1 16 24241 1 1 39 MET CE C -7.850 2.355 0.470 1.00 . A A . 39 MET CE 1 1 16 24242 1 1 39 MET CG C -10.414 1.308 0.647 1.00 . A A . 39 MET CG 1 1 16 24243 1 1 39 MET H H -9.830 2.188 4.498 1.00 . A A . 39 MET H 1 1 16 24244 1 1 39 MET HA H -11.509 0.303 3.143 1.00 . A A . 39 MET HA 1 1 16 24245 1 1 39 MET HB2 H -11.342 2.471 2.151 1.00 . A A . 39 MET HB2 1 1 16 24246 1 1 39 MET HB3 H -9.596 2.442 2.233 1.00 . A A . 39 MET HB3 1 1 16 24247 1 1 39 MET HE1 H -7.347 1.407 0.365 1.00 . A A . 39 MET HE1 1 1 16 24248 1 1 39 MET HE2 H -8.038 2.548 1.518 1.00 . A A . 39 MET HE2 1 1 16 24249 1 1 39 MET HE3 H -7.225 3.146 0.071 1.00 . A A . 39 MET HE3 1 1 16 24250 1 1 39 MET HG2 H -10.004 0.309 0.669 1.00 . A A . 39 MET HG2 1 1 16 24251 1 1 39 MET HG3 H -11.417 1.276 0.253 1.00 . A A . 39 MET HG3 1 1 16 24252 1 1 39 MET N N -10.221 1.282 4.432 1.00 . A A . 39 MET N 1 1 16 24253 1 1 39 MET O O -9.869 -1.417 2.270 1.00 . A A . 39 MET O 1 1 16 24254 1 1 39 MET SD S -9.401 2.323 -0.434 1.00 . A A . 39 MET SD 1 1 16 24255 1 1 40 ILE C C -7.214 -2.181 3.795 1.00 . A A . 40 ILE C 1 1 16 24256 1 1 40 ILE CA C -7.183 -1.011 2.830 1.00 . A A . 40 ILE CA 1 1 16 24257 1 1 40 ILE CB C -5.844 -0.254 2.891 1.00 . A A . 40 ILE CB 1 1 16 24258 1 1 40 ILE CD1 C -4.216 0.926 1.374 1.00 . A A . 40 ILE CD1 1 1 16 24259 1 1 40 ILE CG1 C -5.210 -0.195 1.511 1.00 . A A . 40 ILE CG1 1 1 16 24260 1 1 40 ILE CG2 C -4.872 -0.861 3.894 1.00 . A A . 40 ILE CG2 1 1 16 24261 1 1 40 ILE H H -8.065 0.758 3.554 1.00 . A A . 40 ILE H 1 1 16 24262 1 1 40 ILE HA H -7.313 -1.394 1.826 1.00 . A A . 40 ILE HA 1 1 16 24263 1 1 40 ILE HB H -6.067 0.753 3.212 1.00 . A A . 40 ILE HB 1 1 16 24264 1 1 40 ILE HD11 H -3.465 0.656 0.647 1.00 . A A . 40 ILE HD11 1 1 16 24265 1 1 40 ILE HD12 H -3.743 1.104 2.328 1.00 . A A . 40 ILE HD12 1 1 16 24266 1 1 40 ILE HD13 H -4.726 1.820 1.051 1.00 . A A . 40 ILE HD13 1 1 16 24267 1 1 40 ILE HG12 H -4.696 -1.123 1.314 1.00 . A A . 40 ILE HG12 1 1 16 24268 1 1 40 ILE HG13 H -5.981 -0.049 0.770 1.00 . A A . 40 ILE HG13 1 1 16 24269 1 1 40 ILE HG21 H -4.693 -1.896 3.640 1.00 . A A . 40 ILE HG21 1 1 16 24270 1 1 40 ILE HG22 H -5.296 -0.800 4.885 1.00 . A A . 40 ILE HG22 1 1 16 24271 1 1 40 ILE HG23 H -3.940 -0.316 3.868 1.00 . A A . 40 ILE HG23 1 1 16 24272 1 1 40 ILE N N -8.268 -0.090 3.104 1.00 . A A . 40 ILE N 1 1 16 24273 1 1 40 ILE O O -6.977 -3.324 3.401 1.00 . A A . 40 ILE O 1 1 16 24274 1 1 41 GLU C C -8.912 -3.828 5.653 1.00 . A A . 41 GLU C 1 1 16 24275 1 1 41 GLU CA C -7.691 -2.984 6.016 1.00 . A A . 41 GLU CA 1 1 16 24276 1 1 41 GLU CB C -7.803 -2.450 7.449 1.00 . A A . 41 GLU CB 1 1 16 24277 1 1 41 GLU CD C -6.431 -1.760 9.465 1.00 . A A . 41 GLU CD 1 1 16 24278 1 1 41 GLU CG C -6.511 -1.826 7.958 1.00 . A A . 41 GLU CG 1 1 16 24279 1 1 41 GLU H H -7.629 -0.964 5.342 1.00 . A A . 41 GLU H 1 1 16 24280 1 1 41 GLU HA H -6.808 -3.610 5.946 1.00 . A A . 41 GLU HA 1 1 16 24281 1 1 41 GLU HB2 H -8.580 -1.694 7.482 1.00 . A A . 41 GLU HB2 1 1 16 24282 1 1 41 GLU HB3 H -8.071 -3.262 8.107 1.00 . A A . 41 GLU HB3 1 1 16 24283 1 1 41 GLU HG2 H -5.683 -2.416 7.603 1.00 . A A . 41 GLU HG2 1 1 16 24284 1 1 41 GLU HG3 H -6.433 -0.824 7.562 1.00 . A A . 41 GLU HG3 1 1 16 24285 1 1 41 GLU N N -7.527 -1.906 5.055 1.00 . A A . 41 GLU N 1 1 16 24286 1 1 41 GLU O O -8.966 -5.015 5.961 1.00 . A A . 41 GLU O 1 1 16 24287 1 1 41 GLU OE1 O -7.455 -1.458 10.112 1.00 . A A . 41 GLU OE1 1 1 16 24288 1 1 41 GLU OE2 O -5.333 -2.005 10.013 1.00 . A A . 41 GLU OE2 1 1 16 24289 1 1 42 LYS C C -10.797 -4.896 3.426 1.00 . A A . 42 LYS C 1 1 16 24290 1 1 42 LYS CA C -11.090 -3.893 4.542 1.00 . A A . 42 LYS CA 1 1 16 24291 1 1 42 LYS CB C -12.135 -2.871 4.079 1.00 . A A . 42 LYS CB 1 1 16 24292 1 1 42 LYS CD C -14.391 -2.426 3.079 1.00 . A A . 42 LYS CD 1 1 16 24293 1 1 42 LYS CE C -15.647 -3.041 2.485 1.00 . A A . 42 LYS CE 1 1 16 24294 1 1 42 LYS CG C -13.398 -3.491 3.506 1.00 . A A . 42 LYS CG 1 1 16 24295 1 1 42 LYS H H -9.769 -2.259 4.764 1.00 . A A . 42 LYS H 1 1 16 24296 1 1 42 LYS HA H -11.481 -4.429 5.392 1.00 . A A . 42 LYS HA 1 1 16 24297 1 1 42 LYS HB2 H -12.418 -2.261 4.924 1.00 . A A . 42 LYS HB2 1 1 16 24298 1 1 42 LYS HB3 H -11.695 -2.233 3.321 1.00 . A A . 42 LYS HB3 1 1 16 24299 1 1 42 LYS HD2 H -14.664 -1.836 3.942 1.00 . A A . 42 LYS HD2 1 1 16 24300 1 1 42 LYS HD3 H -13.927 -1.791 2.339 1.00 . A A . 42 LYS HD3 1 1 16 24301 1 1 42 LYS HE2 H -15.372 -3.632 1.626 1.00 . A A . 42 LYS HE2 1 1 16 24302 1 1 42 LYS HE3 H -16.107 -3.675 3.227 1.00 . A A . 42 LYS HE3 1 1 16 24303 1 1 42 LYS HG2 H -13.136 -4.090 2.645 1.00 . A A . 42 LYS HG2 1 1 16 24304 1 1 42 LYS HG3 H -13.853 -4.118 4.258 1.00 . A A . 42 LYS HG3 1 1 16 24305 1 1 42 LYS HZ1 H -16.874 -1.401 2.877 1.00 . A A . 42 LYS HZ1 1 1 16 24306 1 1 42 LYS HZ2 H -17.482 -2.447 1.697 1.00 . A A . 42 LYS HZ2 1 1 16 24307 1 1 42 LYS HZ3 H -16.209 -1.404 1.321 1.00 . A A . 42 LYS HZ3 1 1 16 24308 1 1 42 LYS N N -9.874 -3.210 4.973 1.00 . A A . 42 LYS N 1 1 16 24309 1 1 42 LYS NZ N -16.620 -2.002 2.066 1.00 . A A . 42 LYS NZ 1 1 16 24310 1 1 42 LYS O O -11.385 -5.981 3.389 1.00 . A A . 42 LYS O 1 1 16 24311 1 1 43 PHE C C -9.097 -6.791 1.968 1.00 . A A . 43 PHE C 1 1 16 24312 1 1 43 PHE CA C -9.498 -5.418 1.426 1.00 . A A . 43 PHE CA 1 1 16 24313 1 1 43 PHE CB C -8.334 -4.820 0.622 1.00 . A A . 43 PHE CB 1 1 16 24314 1 1 43 PHE CD1 C -9.934 -3.209 -0.438 1.00 . A A . 43 PHE CD1 1 1 16 24315 1 1 43 PHE CD2 C -7.664 -2.543 -0.156 1.00 . A A . 43 PHE CD2 1 1 16 24316 1 1 43 PHE CE1 C -10.225 -1.989 -1.008 1.00 . A A . 43 PHE CE1 1 1 16 24317 1 1 43 PHE CE2 C -7.950 -1.321 -0.724 1.00 . A A . 43 PHE CE2 1 1 16 24318 1 1 43 PHE CG C -8.651 -3.500 -0.006 1.00 . A A . 43 PHE CG 1 1 16 24319 1 1 43 PHE CZ C -9.233 -1.045 -1.151 1.00 . A A . 43 PHE CZ 1 1 16 24320 1 1 43 PHE H H -9.474 -3.643 2.595 1.00 . A A . 43 PHE H 1 1 16 24321 1 1 43 PHE HA H -10.357 -5.532 0.766 1.00 . A A . 43 PHE HA 1 1 16 24322 1 1 43 PHE HB2 H -7.490 -4.668 1.282 1.00 . A A . 43 PHE HB2 1 1 16 24323 1 1 43 PHE HB3 H -8.054 -5.511 -0.171 1.00 . A A . 43 PHE HB3 1 1 16 24324 1 1 43 PHE HD1 H -10.712 -3.948 -0.326 1.00 . A A . 43 PHE HD1 1 1 16 24325 1 1 43 PHE HD2 H -6.660 -2.760 0.176 1.00 . A A . 43 PHE HD2 1 1 16 24326 1 1 43 PHE HE1 H -11.229 -1.773 -1.343 1.00 . A A . 43 PHE HE1 1 1 16 24327 1 1 43 PHE HE2 H -7.173 -0.581 -0.836 1.00 . A A . 43 PHE HE2 1 1 16 24328 1 1 43 PHE HZ H -9.459 -0.087 -1.593 1.00 . A A . 43 PHE HZ 1 1 16 24329 1 1 43 PHE N N -9.886 -4.533 2.525 1.00 . A A . 43 PHE N 1 1 16 24330 1 1 43 PHE O O -9.755 -7.796 1.687 1.00 . A A . 43 PHE O 1 1 16 24331 1 1 44 SER C C -8.441 -8.606 4.444 1.00 . A A . 44 SER C 1 1 16 24332 1 1 44 SER CA C -7.552 -8.090 3.310 1.00 . A A . 44 SER CA 1 1 16 24333 1 1 44 SER CB C -6.113 -7.942 3.776 1.00 . A A . 44 SER CB 1 1 16 24334 1 1 44 SER H H -7.588 -5.996 3.034 1.00 . A A . 44 SER H 1 1 16 24335 1 1 44 SER HA H -7.577 -8.812 2.503 1.00 . A A . 44 SER HA 1 1 16 24336 1 1 44 SER HB2 H -6.079 -7.347 4.675 1.00 . A A . 44 SER HB2 1 1 16 24337 1 1 44 SER HB3 H -5.712 -8.924 3.971 1.00 . A A . 44 SER HB3 1 1 16 24338 1 1 44 SER HG H -4.408 -7.615 2.861 1.00 . A A . 44 SER HG 1 1 16 24339 1 1 44 SER N N -8.047 -6.831 2.783 1.00 . A A . 44 SER N 1 1 16 24340 1 1 44 SER O O -8.325 -9.759 4.854 1.00 . A A . 44 SER O 1 1 16 24341 1 1 44 SER OG O -5.319 -7.318 2.777 1.00 . A A . 44 SER OG 1 1 16 24342 1 1 45 GLU C C -11.221 -9.224 5.265 1.00 . A A . 45 GLU C 1 1 16 24343 1 1 45 GLU CA C -10.335 -8.168 5.918 1.00 . A A . 45 GLU CA 1 1 16 24344 1 1 45 GLU CB C -11.182 -6.969 6.361 1.00 . A A . 45 GLU CB 1 1 16 24345 1 1 45 GLU CD C -13.030 -6.069 7.821 1.00 . A A . 45 GLU CD 1 1 16 24346 1 1 45 GLU CG C -12.193 -7.278 7.452 1.00 . A A . 45 GLU CG 1 1 16 24347 1 1 45 GLU H H -9.273 -6.800 4.694 1.00 . A A . 45 GLU H 1 1 16 24348 1 1 45 GLU HA H -9.838 -8.598 6.775 1.00 . A A . 45 GLU HA 1 1 16 24349 1 1 45 GLU HB2 H -10.521 -6.196 6.727 1.00 . A A . 45 GLU HB2 1 1 16 24350 1 1 45 GLU HB3 H -11.717 -6.590 5.503 1.00 . A A . 45 GLU HB3 1 1 16 24351 1 1 45 GLU HG2 H -12.851 -8.061 7.104 1.00 . A A . 45 GLU HG2 1 1 16 24352 1 1 45 GLU HG3 H -11.665 -7.616 8.331 1.00 . A A . 45 GLU HG3 1 1 16 24353 1 1 45 GLU N N -9.316 -7.744 4.960 1.00 . A A . 45 GLU N 1 1 16 24354 1 1 45 GLU O O -11.727 -10.134 5.922 1.00 . A A . 45 GLU O 1 1 16 24355 1 1 45 GLU OE1 O -12.538 -5.201 8.573 1.00 . A A . 45 GLU OE1 1 1 16 24356 1 1 45 GLU OE2 O -14.185 -5.975 7.357 1.00 . A A . 45 GLU OE2 1 1 16 24357 1 1 46 GLN C C -11.196 -11.154 2.679 1.00 . A A . 46 GLN C 1 1 16 24358 1 1 46 GLN CA C -12.131 -10.060 3.177 1.00 . A A . 46 GLN CA 1 1 16 24359 1 1 46 GLN CB C -12.807 -9.375 1.993 1.00 . A A . 46 GLN CB 1 1 16 24360 1 1 46 GLN CD C -14.319 -7.517 1.209 1.00 . A A . 46 GLN CD 1 1 16 24361 1 1 46 GLN CG C -13.817 -8.314 2.395 1.00 . A A . 46 GLN CG 1 1 16 24362 1 1 46 GLN H H -11.007 -8.312 3.500 1.00 . A A . 46 GLN H 1 1 16 24363 1 1 46 GLN HA H -12.881 -10.496 3.813 1.00 . A A . 46 GLN HA 1 1 16 24364 1 1 46 GLN HB2 H -12.048 -8.906 1.386 1.00 . A A . 46 GLN HB2 1 1 16 24365 1 1 46 GLN HB3 H -13.316 -10.122 1.404 1.00 . A A . 46 GLN HB3 1 1 16 24366 1 1 46 GLN HE21 H -12.560 -7.704 0.305 1.00 . A A . 46 GLN HE21 1 1 16 24367 1 1 46 GLN HE22 H -13.762 -6.817 -0.560 1.00 . A A . 46 GLN HE22 1 1 16 24368 1 1 46 GLN HG2 H -14.659 -8.797 2.868 1.00 . A A . 46 GLN HG2 1 1 16 24369 1 1 46 GLN HG3 H -13.350 -7.637 3.096 1.00 . A A . 46 GLN HG3 1 1 16 24370 1 1 46 GLN N N -11.391 -9.091 3.956 1.00 . A A . 46 GLN N 1 1 16 24371 1 1 46 GLN NE2 N -13.461 -7.326 0.218 1.00 . A A . 46 GLN NE2 1 1 16 24372 1 1 46 GLN O O -11.500 -12.340 2.784 1.00 . A A . 46 GLN O 1 1 16 24373 1 1 46 GLN OE1 O -15.464 -7.063 1.185 1.00 . A A . 46 GLN OE1 1 1 16 24374 1 1 47 TYR C C -7.692 -11.479 2.179 1.00 . A A . 47 TYR C 1 1 16 24375 1 1 47 TYR CA C -9.091 -11.691 1.597 1.00 . A A . 47 TYR CA 1 1 16 24376 1 1 47 TYR CB C -9.069 -11.600 0.069 1.00 . A A . 47 TYR CB 1 1 16 24377 1 1 47 TYR CD1 C -8.027 -9.375 -0.568 1.00 . A A . 47 TYR CD1 1 1 16 24378 1 1 47 TYR CD2 C -10.361 -9.690 -0.935 1.00 . A A . 47 TYR CD2 1 1 16 24379 1 1 47 TYR CE1 C -8.118 -8.095 -1.083 1.00 . A A . 47 TYR CE1 1 1 16 24380 1 1 47 TYR CE2 C -10.458 -8.415 -1.450 1.00 . A A . 47 TYR CE2 1 1 16 24381 1 1 47 TYR CG C -9.149 -10.193 -0.486 1.00 . A A . 47 TYR CG 1 1 16 24382 1 1 47 TYR CZ C -9.335 -7.624 -1.522 1.00 . A A . 47 TYR CZ 1 1 16 24383 1 1 47 TYR H H -9.856 -9.786 2.099 1.00 . A A . 47 TYR H 1 1 16 24384 1 1 47 TYR HA H -9.424 -12.678 1.872 1.00 . A A . 47 TYR HA 1 1 16 24385 1 1 47 TYR HB2 H -8.160 -12.047 -0.298 1.00 . A A . 47 TYR HB2 1 1 16 24386 1 1 47 TYR HB3 H -9.913 -12.150 -0.313 1.00 . A A . 47 TYR HB3 1 1 16 24387 1 1 47 TYR HD1 H -7.075 -9.749 -0.213 1.00 . A A . 47 TYR HD1 1 1 16 24388 1 1 47 TYR HD2 H -11.241 -10.314 -0.876 1.00 . A A . 47 TYR HD2 1 1 16 24389 1 1 47 TYR HE1 H -7.235 -7.469 -1.143 1.00 . A A . 47 TYR HE1 1 1 16 24390 1 1 47 TYR HE2 H -11.409 -8.044 -1.793 1.00 . A A . 47 TYR HE2 1 1 16 24391 1 1 47 TYR HH H -8.737 -6.206 -2.669 1.00 . A A . 47 TYR HH 1 1 16 24392 1 1 47 TYR N N -10.054 -10.747 2.140 1.00 . A A . 47 TYR N 1 1 16 24393 1 1 47 TYR O O -6.880 -10.735 1.633 1.00 . A A . 47 TYR O 1 1 16 24394 1 1 47 TYR OH O -9.433 -6.351 -2.026 1.00 . A A . 47 TYR OH 1 1 16 24395 1 1 48 PRO C C -4.954 -12.699 3.185 1.00 . A A . 48 PRO C 1 1 16 24396 1 1 48 PRO CA C -6.081 -12.015 3.956 1.00 . A A . 48 PRO CA 1 1 16 24397 1 1 48 PRO CB C -6.304 -12.681 5.309 1.00 . A A . 48 PRO CB 1 1 16 24398 1 1 48 PRO CD C -8.257 -13.114 3.993 1.00 . A A . 48 PRO CD 1 1 16 24399 1 1 48 PRO CG C -7.363 -13.698 5.058 1.00 . A A . 48 PRO CG 1 1 16 24400 1 1 48 PRO HA H -5.829 -10.975 4.102 1.00 . A A . 48 PRO HA 1 1 16 24401 1 1 48 PRO HB2 H -5.383 -13.133 5.641 1.00 . A A . 48 PRO HB2 1 1 16 24402 1 1 48 PRO HB3 H -6.628 -11.944 6.027 1.00 . A A . 48 PRO HB3 1 1 16 24403 1 1 48 PRO HD2 H -8.597 -13.889 3.323 1.00 . A A . 48 PRO HD2 1 1 16 24404 1 1 48 PRO HD3 H -9.097 -12.606 4.443 1.00 . A A . 48 PRO HD3 1 1 16 24405 1 1 48 PRO HG2 H -6.915 -14.616 4.710 1.00 . A A . 48 PRO HG2 1 1 16 24406 1 1 48 PRO HG3 H -7.925 -13.872 5.963 1.00 . A A . 48 PRO HG3 1 1 16 24407 1 1 48 PRO N N -7.378 -12.156 3.290 1.00 . A A . 48 PRO N 1 1 16 24408 1 1 48 PRO O O -3.796 -12.665 3.598 1.00 . A A . 48 PRO O 1 1 16 24409 1 1 49 GLN C C -3.348 -12.993 0.591 1.00 . A A . 49 GLN C 1 1 16 24410 1 1 49 GLN CA C -4.328 -13.989 1.205 1.00 . A A . 49 GLN CA 1 1 16 24411 1 1 49 GLN CB C -5.034 -14.785 0.112 1.00 . A A . 49 GLN CB 1 1 16 24412 1 1 49 GLN CD C -5.550 -13.500 -1.995 1.00 . A A . 49 GLN CD 1 1 16 24413 1 1 49 GLN CG C -6.038 -13.966 -0.634 1.00 . A A . 49 GLN CG 1 1 16 24414 1 1 49 GLN H H -6.251 -13.338 1.809 1.00 . A A . 49 GLN H 1 1 16 24415 1 1 49 GLN HA H -3.788 -14.665 1.817 1.00 . A A . 49 GLN HA 1 1 16 24416 1 1 49 GLN HB2 H -4.308 -15.141 -0.591 1.00 . A A . 49 GLN HB2 1 1 16 24417 1 1 49 GLN HB3 H -5.541 -15.627 0.558 1.00 . A A . 49 GLN HB3 1 1 16 24418 1 1 49 GLN HE21 H -4.850 -11.817 -1.212 1.00 . A A . 49 GLN HE21 1 1 16 24419 1 1 49 GLN HE22 H -4.620 -12.008 -2.912 1.00 . A A . 49 GLN HE22 1 1 16 24420 1 1 49 GLN HG2 H -6.934 -14.546 -0.763 1.00 . A A . 49 GLN HG2 1 1 16 24421 1 1 49 GLN HG3 H -6.239 -13.107 -0.024 1.00 . A A . 49 GLN HG3 1 1 16 24422 1 1 49 GLN N N -5.304 -13.319 2.061 1.00 . A A . 49 GLN N 1 1 16 24423 1 1 49 GLN NE2 N -4.947 -12.323 -2.045 1.00 . A A . 49 GLN NE2 1 1 16 24424 1 1 49 GLN O O -2.315 -13.379 0.046 1.00 . A A . 49 GLN O 1 1 16 24425 1 1 49 GLN OE1 O -5.723 -14.190 -2.998 1.00 . A A . 49 GLN OE1 1 1 16 24426 1 1 50 ALA C C -2.094 -10.059 1.440 1.00 . A A . 50 ALA C 1 1 16 24427 1 1 50 ALA CA C -2.783 -10.659 0.233 1.00 . A A . 50 ALA CA 1 1 16 24428 1 1 50 ALA CB C -3.552 -9.583 -0.513 1.00 . A A . 50 ALA CB 1 1 16 24429 1 1 50 ALA H H -4.541 -11.468 1.085 1.00 . A A . 50 ALA H 1 1 16 24430 1 1 50 ALA HA H -2.046 -11.088 -0.430 1.00 . A A . 50 ALA HA 1 1 16 24431 1 1 50 ALA HB1 H -4.312 -9.170 0.135 1.00 . A A . 50 ALA HB1 1 1 16 24432 1 1 50 ALA HB2 H -4.016 -10.010 -1.388 1.00 . A A . 50 ALA HB2 1 1 16 24433 1 1 50 ALA HB3 H -2.871 -8.800 -0.810 1.00 . A A . 50 ALA HB3 1 1 16 24434 1 1 50 ALA N N -3.678 -11.713 0.682 1.00 . A A . 50 ALA N 1 1 16 24435 1 1 50 ALA O O -2.653 -10.070 2.538 1.00 . A A . 50 ALA O 1 1 16 24436 1 1 51 ASP C C -0.460 -7.540 2.578 1.00 . A A . 51 ASP C 1 1 16 24437 1 1 51 ASP CA C -0.178 -9.008 2.407 1.00 . A A . 51 ASP CA 1 1 16 24438 1 1 51 ASP CB C 1.327 -9.254 2.345 1.00 . A A . 51 ASP CB 1 1 16 24439 1 1 51 ASP CG C 1.788 -10.020 3.567 1.00 . A A . 51 ASP CG 1 1 16 24440 1 1 51 ASP H H -0.500 -9.483 0.363 1.00 . A A . 51 ASP H 1 1 16 24441 1 1 51 ASP HA H -0.572 -9.517 3.270 1.00 . A A . 51 ASP HA 1 1 16 24442 1 1 51 ASP HB2 H 1.571 -9.824 1.465 1.00 . A A . 51 ASP HB2 1 1 16 24443 1 1 51 ASP HB3 H 1.847 -8.306 2.315 1.00 . A A . 51 ASP HB3 1 1 16 24444 1 1 51 ASP N N -0.893 -9.536 1.264 1.00 . A A . 51 ASP N 1 1 16 24445 1 1 51 ASP O O -0.555 -6.794 1.608 1.00 . A A . 51 ASP O 1 1 16 24446 1 1 51 ASP OD1 O 1.512 -9.565 4.696 1.00 . A A . 51 ASP OD1 1 1 16 24447 1 1 51 ASP OD2 O 2.387 -11.101 3.408 1.00 . A A . 51 ASP OD2 1 1 16 24448 1 1 52 PHE C C 0.027 -5.032 4.893 1.00 . A A . 52 PHE C 1 1 16 24449 1 1 52 PHE CA C -1.051 -5.823 4.169 1.00 . A A . 52 PHE CA 1 1 16 24450 1 1 52 PHE CB C -2.301 -5.950 5.042 1.00 . A A . 52 PHE CB 1 1 16 24451 1 1 52 PHE CD1 C -1.630 -7.353 7.026 1.00 . A A . 52 PHE CD1 1 1 16 24452 1 1 52 PHE CD2 C -3.136 -8.290 5.435 1.00 . A A . 52 PHE CD2 1 1 16 24453 1 1 52 PHE CE1 C -1.679 -8.520 7.764 1.00 . A A . 52 PHE CE1 1 1 16 24454 1 1 52 PHE CE2 C -3.190 -9.460 6.168 1.00 . A A . 52 PHE CE2 1 1 16 24455 1 1 52 PHE CG C -2.356 -7.223 5.852 1.00 . A A . 52 PHE CG 1 1 16 24456 1 1 52 PHE CZ C -2.461 -9.574 7.335 1.00 . A A . 52 PHE CZ 1 1 16 24457 1 1 52 PHE H H -0.337 -7.763 4.544 1.00 . A A . 52 PHE H 1 1 16 24458 1 1 52 PHE HA H -1.311 -5.309 3.256 1.00 . A A . 52 PHE HA 1 1 16 24459 1 1 52 PHE HB2 H -2.326 -5.125 5.733 1.00 . A A . 52 PHE HB2 1 1 16 24460 1 1 52 PHE HB3 H -3.179 -5.916 4.413 1.00 . A A . 52 PHE HB3 1 1 16 24461 1 1 52 PHE HD1 H -1.018 -6.529 7.362 1.00 . A A . 52 PHE HD1 1 1 16 24462 1 1 52 PHE HD2 H -3.708 -8.203 4.523 1.00 . A A . 52 PHE HD2 1 1 16 24463 1 1 52 PHE HE1 H -1.107 -8.607 8.675 1.00 . A A . 52 PHE HE1 1 1 16 24464 1 1 52 PHE HE2 H -3.803 -10.283 5.830 1.00 . A A . 52 PHE HE2 1 1 16 24465 1 1 52 PHE HZ H -2.501 -10.487 7.911 1.00 . A A . 52 PHE HZ 1 1 16 24466 1 1 52 PHE N N -0.584 -7.145 3.823 1.00 . A A . 52 PHE N 1 1 16 24467 1 1 52 PHE O O 0.432 -5.384 6.002 1.00 . A A . 52 PHE O 1 1 16 24468 1 1 53 TYR C C 1.224 -1.647 4.605 1.00 . A A . 53 TYR C 1 1 16 24469 1 1 53 TYR CA C 1.508 -3.117 4.872 1.00 . A A . 53 TYR CA 1 1 16 24470 1 1 53 TYR CB C 2.895 -3.488 4.342 1.00 . A A . 53 TYR CB 1 1 16 24471 1 1 53 TYR CD1 C 3.864 -5.305 5.812 1.00 . A A . 53 TYR CD1 1 1 16 24472 1 1 53 TYR CD2 C 3.185 -5.893 3.605 1.00 . A A . 53 TYR CD2 1 1 16 24473 1 1 53 TYR CE1 C 4.266 -6.608 6.039 1.00 . A A . 53 TYR CE1 1 1 16 24474 1 1 53 TYR CE2 C 3.588 -7.197 3.824 1.00 . A A . 53 TYR CE2 1 1 16 24475 1 1 53 TYR CG C 3.316 -4.924 4.594 1.00 . A A . 53 TYR CG 1 1 16 24476 1 1 53 TYR CZ C 4.129 -7.549 5.041 1.00 . A A . 53 TYR CZ 1 1 16 24477 1 1 53 TYR H H 0.125 -3.719 3.383 1.00 . A A . 53 TYR H 1 1 16 24478 1 1 53 TYR HA H 1.475 -3.276 5.939 1.00 . A A . 53 TYR HA 1 1 16 24479 1 1 53 TYR HB2 H 2.923 -3.328 3.275 1.00 . A A . 53 TYR HB2 1 1 16 24480 1 1 53 TYR HB3 H 3.624 -2.845 4.812 1.00 . A A . 53 TYR HB3 1 1 16 24481 1 1 53 TYR HD1 H 3.973 -4.566 6.593 1.00 . A A . 53 TYR HD1 1 1 16 24482 1 1 53 TYR HD2 H 2.761 -5.615 2.651 1.00 . A A . 53 TYR HD2 1 1 16 24483 1 1 53 TYR HE1 H 4.690 -6.883 6.993 1.00 . A A . 53 TYR HE1 1 1 16 24484 1 1 53 TYR HE2 H 3.477 -7.938 3.040 1.00 . A A . 53 TYR HE2 1 1 16 24485 1 1 53 TYR HH H 4.194 -9.149 6.111 1.00 . A A . 53 TYR HH 1 1 16 24486 1 1 53 TYR N N 0.486 -3.957 4.271 1.00 . A A . 53 TYR N 1 1 16 24487 1 1 53 TYR O O 0.643 -1.298 3.585 1.00 . A A . 53 TYR O 1 1 16 24488 1 1 53 TYR OH O 4.536 -8.847 5.261 1.00 . A A . 53 TYR OH 1 1 16 24489 1 1 54 LYS C C 2.406 1.455 6.130 1.00 . A A . 54 LYS C 1 1 16 24490 1 1 54 LYS CA C 1.301 0.620 5.480 1.00 . A A . 54 LYS CA 1 1 16 24491 1 1 54 LYS CB C -0.039 0.841 6.182 1.00 . A A . 54 LYS CB 1 1 16 24492 1 1 54 LYS CD C -1.385 0.795 8.304 1.00 . A A . 54 LYS CD 1 1 16 24493 1 1 54 LYS CE C -1.345 0.604 9.812 1.00 . A A . 54 LYS CE 1 1 16 24494 1 1 54 LYS CG C -0.010 0.602 7.682 1.00 . A A . 54 LYS CG 1 1 16 24495 1 1 54 LYS H H 2.158 -1.132 6.294 1.00 . A A . 54 LYS H 1 1 16 24496 1 1 54 LYS HA H 1.209 0.904 4.443 1.00 . A A . 54 LYS HA 1 1 16 24497 1 1 54 LYS HB2 H -0.366 1.851 6.004 1.00 . A A . 54 LYS HB2 1 1 16 24498 1 1 54 LYS HB3 H -0.754 0.152 5.753 1.00 . A A . 54 LYS HB3 1 1 16 24499 1 1 54 LYS HD2 H -1.733 1.794 8.087 1.00 . A A . 54 LYS HD2 1 1 16 24500 1 1 54 LYS HD3 H -2.067 0.074 7.877 1.00 . A A . 54 LYS HD3 1 1 16 24501 1 1 54 LYS HE2 H -1.003 -0.397 10.023 1.00 . A A . 54 LYS HE2 1 1 16 24502 1 1 54 LYS HE3 H -0.650 1.316 10.232 1.00 . A A . 54 LYS HE3 1 1 16 24503 1 1 54 LYS HG2 H 0.321 -0.409 7.869 1.00 . A A . 54 LYS HG2 1 1 16 24504 1 1 54 LYS HG3 H 0.680 1.298 8.134 1.00 . A A . 54 LYS HG3 1 1 16 24505 1 1 54 LYS HZ1 H -3.049 1.744 10.211 1.00 . A A . 54 LYS HZ1 1 1 16 24506 1 1 54 LYS HZ2 H -2.604 0.712 11.475 1.00 . A A . 54 LYS HZ2 1 1 16 24507 1 1 54 LYS HZ3 H -3.349 0.086 10.094 1.00 . A A . 54 LYS HZ3 1 1 16 24508 1 1 54 LYS N N 1.627 -0.794 5.536 1.00 . A A . 54 LYS N 1 1 16 24509 1 1 54 LYS NZ N -2.679 0.800 10.440 1.00 . A A . 54 LYS NZ 1 1 16 24510 1 1 54 LYS O O 3.180 0.933 6.935 1.00 . A A . 54 LYS O 1 1 16 24511 1 1 55 LEU C C 3.163 5.091 6.140 1.00 . A A . 55 LEU C 1 1 16 24512 1 1 55 LEU CA C 3.535 3.610 6.303 1.00 . A A . 55 LEU CA 1 1 16 24513 1 1 55 LEU CB C 4.862 3.285 5.597 1.00 . A A . 55 LEU CB 1 1 16 24514 1 1 55 LEU CD1 C 7.350 3.418 5.829 1.00 . A A . 55 LEU CD1 1 1 16 24515 1 1 55 LEU CD2 C 6.075 5.364 4.960 1.00 . A A . 55 LEU CD2 1 1 16 24516 1 1 55 LEU CG C 6.047 4.195 5.922 1.00 . A A . 55 LEU CG 1 1 16 24517 1 1 55 LEU H H 1.847 3.110 5.124 1.00 . A A . 55 LEU H 1 1 16 24518 1 1 55 LEU HA H 3.639 3.394 7.355 1.00 . A A . 55 LEU HA 1 1 16 24519 1 1 55 LEU HB2 H 5.135 2.274 5.851 1.00 . A A . 55 LEU HB2 1 1 16 24520 1 1 55 LEU HB3 H 4.688 3.332 4.531 1.00 . A A . 55 LEU HB3 1 1 16 24521 1 1 55 LEU HD11 H 7.362 2.641 6.579 1.00 . A A . 55 LEU HD11 1 1 16 24522 1 1 55 LEU HD12 H 8.183 4.087 5.989 1.00 . A A . 55 LEU HD12 1 1 16 24523 1 1 55 LEU HD13 H 7.432 2.969 4.849 1.00 . A A . 55 LEU HD13 1 1 16 24524 1 1 55 LEU HD21 H 6.625 6.181 5.397 1.00 . A A . 55 LEU HD21 1 1 16 24525 1 1 55 LEU HD22 H 5.058 5.681 4.763 1.00 . A A . 55 LEU HD22 1 1 16 24526 1 1 55 LEU HD23 H 6.545 5.062 4.036 1.00 . A A . 55 LEU HD23 1 1 16 24527 1 1 55 LEU HG H 5.947 4.579 6.927 1.00 . A A . 55 LEU HG 1 1 16 24528 1 1 55 LEU N N 2.493 2.739 5.770 1.00 . A A . 55 LEU N 1 1 16 24529 1 1 55 LEU O O 2.419 5.456 5.224 1.00 . A A . 55 LEU O 1 1 16 24530 1 1 56 ASP C C 4.644 8.022 6.191 1.00 . A A . 56 ASP C 1 1 16 24531 1 1 56 ASP CA C 3.499 7.377 6.964 1.00 . A A . 56 ASP CA 1 1 16 24532 1 1 56 ASP CB C 3.466 7.998 8.363 1.00 . A A . 56 ASP CB 1 1 16 24533 1 1 56 ASP CG C 2.243 7.633 9.168 1.00 . A A . 56 ASP CG 1 1 16 24534 1 1 56 ASP H H 4.197 5.568 7.790 1.00 . A A . 56 ASP H 1 1 16 24535 1 1 56 ASP HA H 2.567 7.579 6.460 1.00 . A A . 56 ASP HA 1 1 16 24536 1 1 56 ASP HB2 H 4.337 7.674 8.911 1.00 . A A . 56 ASP HB2 1 1 16 24537 1 1 56 ASP HB3 H 3.496 9.068 8.267 1.00 . A A . 56 ASP HB3 1 1 16 24538 1 1 56 ASP N N 3.680 5.931 7.043 1.00 . A A . 56 ASP N 1 1 16 24539 1 1 56 ASP O O 5.778 8.063 6.675 1.00 . A A . 56 ASP O 1 1 16 24540 1 1 56 ASP OD1 O 1.234 8.355 9.065 1.00 . A A . 56 ASP OD1 1 1 16 24541 1 1 56 ASP OD2 O 2.305 6.650 9.936 1.00 . A A . 56 ASP OD2 1 1 16 24542 1 1 57 VAL C C 5.776 10.535 4.927 1.00 . A A . 57 VAL C 1 1 16 24543 1 1 57 VAL CA C 5.355 9.251 4.211 1.00 . A A . 57 VAL CA 1 1 16 24544 1 1 57 VAL CB C 4.829 9.558 2.797 1.00 . A A . 57 VAL CB 1 1 16 24545 1 1 57 VAL CG1 C 3.504 10.253 2.894 1.00 . A A . 57 VAL CG1 1 1 16 24546 1 1 57 VAL CG2 C 5.818 10.393 1.995 1.00 . A A . 57 VAL CG2 1 1 16 24547 1 1 57 VAL H H 3.429 8.484 4.660 1.00 . A A . 57 VAL H 1 1 16 24548 1 1 57 VAL HA H 6.205 8.610 4.116 1.00 . A A . 57 VAL HA 1 1 16 24549 1 1 57 VAL HB H 4.679 8.621 2.280 1.00 . A A . 57 VAL HB 1 1 16 24550 1 1 57 VAL HG11 H 3.120 10.440 1.906 1.00 . A A . 57 VAL HG11 1 1 16 24551 1 1 57 VAL HG12 H 3.634 11.185 3.420 1.00 . A A . 57 VAL HG12 1 1 16 24552 1 1 57 VAL HG13 H 2.820 9.625 3.439 1.00 . A A . 57 VAL HG13 1 1 16 24553 1 1 57 VAL HG21 H 6.023 11.314 2.521 1.00 . A A . 57 VAL HG21 1 1 16 24554 1 1 57 VAL HG22 H 5.397 10.617 1.025 1.00 . A A . 57 VAL HG22 1 1 16 24555 1 1 57 VAL HG23 H 6.736 9.839 1.868 1.00 . A A . 57 VAL HG23 1 1 16 24556 1 1 57 VAL N N 4.351 8.551 5.005 1.00 . A A . 57 VAL N 1 1 16 24557 1 1 57 VAL O O 6.846 11.089 4.678 1.00 . A A . 57 VAL O 1 1 16 24558 1 1 58 ASP C C 6.546 11.909 7.426 1.00 . A A . 58 ASP C 1 1 16 24559 1 1 58 ASP CA C 5.215 12.111 6.714 1.00 . A A . 58 ASP CA 1 1 16 24560 1 1 58 ASP CB C 4.098 12.285 7.749 1.00 . A A . 58 ASP CB 1 1 16 24561 1 1 58 ASP CG C 4.448 13.289 8.835 1.00 . A A . 58 ASP CG 1 1 16 24562 1 1 58 ASP H H 4.061 10.521 5.940 1.00 . A A . 58 ASP H 1 1 16 24563 1 1 58 ASP HA H 5.272 12.998 6.104 1.00 . A A . 58 ASP HA 1 1 16 24564 1 1 58 ASP HB2 H 3.205 12.624 7.249 1.00 . A A . 58 ASP HB2 1 1 16 24565 1 1 58 ASP HB3 H 3.902 11.331 8.219 1.00 . A A . 58 ASP HB3 1 1 16 24566 1 1 58 ASP N N 4.920 10.977 5.847 1.00 . A A . 58 ASP N 1 1 16 24567 1 1 58 ASP O O 7.365 12.825 7.512 1.00 . A A . 58 ASP O 1 1 16 24568 1 1 58 ASP OD1 O 5.032 12.887 9.863 1.00 . A A . 58 ASP OD1 1 1 16 24569 1 1 58 ASP OD2 O 4.119 14.478 8.681 1.00 . A A . 58 ASP OD2 1 1 16 24570 1 1 59 GLU C C 9.028 9.779 7.724 1.00 . A A . 59 GLU C 1 1 16 24571 1 1 59 GLU CA C 7.975 10.388 8.652 1.00 . A A . 59 GLU CA 1 1 16 24572 1 1 59 GLU CB C 7.664 9.434 9.807 1.00 . A A . 59 GLU CB 1 1 16 24573 1 1 59 GLU CD C 8.474 8.400 11.968 1.00 . A A . 59 GLU CD 1 1 16 24574 1 1 59 GLU CG C 8.841 9.209 10.744 1.00 . A A . 59 GLU CG 1 1 16 24575 1 1 59 GLU H H 6.078 10.004 7.798 1.00 . A A . 59 GLU H 1 1 16 24576 1 1 59 GLU HA H 8.362 11.311 9.056 1.00 . A A . 59 GLU HA 1 1 16 24577 1 1 59 GLU HB2 H 6.844 9.839 10.383 1.00 . A A . 59 GLU HB2 1 1 16 24578 1 1 59 GLU HB3 H 7.366 8.478 9.400 1.00 . A A . 59 GLU HB3 1 1 16 24579 1 1 59 GLU HG2 H 9.617 8.686 10.207 1.00 . A A . 59 GLU HG2 1 1 16 24580 1 1 59 GLU HG3 H 9.214 10.169 11.065 1.00 . A A . 59 GLU HG3 1 1 16 24581 1 1 59 GLU N N 6.758 10.700 7.924 1.00 . A A . 59 GLU N 1 1 16 24582 1 1 59 GLU O O 10.204 10.139 7.792 1.00 . A A . 59 GLU O 1 1 16 24583 1 1 59 GLU OE1 O 7.703 8.905 12.809 1.00 . A A . 59 GLU OE1 1 1 16 24584 1 1 59 GLU OE2 O 8.965 7.260 12.105 1.00 . A A . 59 GLU OE2 1 1 16 24585 1 1 60 LEU C C 9.321 8.620 4.498 1.00 . A A . 60 LEU C 1 1 16 24586 1 1 60 LEU CA C 9.531 8.194 5.952 1.00 . A A . 60 LEU CA 1 1 16 24587 1 1 60 LEU CB C 9.394 6.671 6.073 1.00 . A A . 60 LEU CB 1 1 16 24588 1 1 60 LEU CD1 C 11.346 6.546 7.662 1.00 . A A . 60 LEU CD1 1 1 16 24589 1 1 60 LEU CD2 C 9.012 6.242 8.530 1.00 . A A . 60 LEU CD2 1 1 16 24590 1 1 60 LEU CG C 9.951 6.026 7.352 1.00 . A A . 60 LEU CG 1 1 16 24591 1 1 60 LEU H H 7.644 8.666 6.796 1.00 . A A . 60 LEU H 1 1 16 24592 1 1 60 LEU HA H 10.529 8.475 6.247 1.00 . A A . 60 LEU HA 1 1 16 24593 1 1 60 LEU HB2 H 8.347 6.427 6.009 1.00 . A A . 60 LEU HB2 1 1 16 24594 1 1 60 LEU HB3 H 9.895 6.225 5.227 1.00 . A A . 60 LEU HB3 1 1 16 24595 1 1 60 LEU HD11 H 11.993 6.373 6.815 1.00 . A A . 60 LEU HD11 1 1 16 24596 1 1 60 LEU HD12 H 11.739 6.029 8.525 1.00 . A A . 60 LEU HD12 1 1 16 24597 1 1 60 LEU HD13 H 11.299 7.605 7.869 1.00 . A A . 60 LEU HD13 1 1 16 24598 1 1 60 LEU HD21 H 8.055 5.791 8.316 1.00 . A A . 60 LEU HD21 1 1 16 24599 1 1 60 LEU HD22 H 8.883 7.301 8.695 1.00 . A A . 60 LEU HD22 1 1 16 24600 1 1 60 LEU HD23 H 9.435 5.789 9.415 1.00 . A A . 60 LEU HD23 1 1 16 24601 1 1 60 LEU HG H 10.033 4.960 7.190 1.00 . A A . 60 LEU HG 1 1 16 24602 1 1 60 LEU N N 8.602 8.877 6.846 1.00 . A A . 60 LEU N 1 1 16 24603 1 1 60 LEU O O 8.809 7.852 3.673 1.00 . A A . 60 LEU O 1 1 16 24604 1 1 61 GLY C C 10.579 9.672 1.878 1.00 . A A . 61 GLY C 1 1 16 24605 1 1 61 GLY CA C 9.622 10.352 2.836 1.00 . A A . 61 GLY CA 1 1 16 24606 1 1 61 GLY H H 10.153 10.394 4.885 1.00 . A A . 61 GLY H 1 1 16 24607 1 1 61 GLY HA2 H 8.612 10.196 2.491 1.00 . A A . 61 GLY HA2 1 1 16 24608 1 1 61 GLY HA3 H 9.831 11.412 2.845 1.00 . A A . 61 GLY HA3 1 1 16 24609 1 1 61 GLY N N 9.744 9.838 4.187 1.00 . A A . 61 GLY N 1 1 16 24610 1 1 61 GLY O O 10.251 9.445 0.712 1.00 . A A . 61 GLY O 1 1 16 24611 1 1 62 ASP C C 12.308 7.271 1.162 1.00 . A A . 62 ASP C 1 1 16 24612 1 1 62 ASP CA C 12.779 8.652 1.575 1.00 . A A . 62 ASP CA 1 1 16 24613 1 1 62 ASP CB C 14.095 8.534 2.343 1.00 . A A . 62 ASP CB 1 1 16 24614 1 1 62 ASP CG C 14.684 9.878 2.708 1.00 . A A . 62 ASP CG 1 1 16 24615 1 1 62 ASP H H 11.951 9.525 3.325 1.00 . A A . 62 ASP H 1 1 16 24616 1 1 62 ASP HA H 12.935 9.237 0.689 1.00 . A A . 62 ASP HA 1 1 16 24617 1 1 62 ASP HB2 H 13.920 7.983 3.252 1.00 . A A . 62 ASP HB2 1 1 16 24618 1 1 62 ASP HB3 H 14.812 8.000 1.737 1.00 . A A . 62 ASP HB3 1 1 16 24619 1 1 62 ASP N N 11.760 9.322 2.382 1.00 . A A . 62 ASP N 1 1 16 24620 1 1 62 ASP O O 12.723 6.732 0.139 1.00 . A A . 62 ASP O 1 1 16 24621 1 1 62 ASP OD1 O 15.304 10.515 1.835 1.00 . A A . 62 ASP OD1 1 1 16 24622 1 1 62 ASP OD2 O 14.533 10.306 3.872 1.00 . A A . 62 ASP OD2 1 1 16 24623 1 1 63 VAL C C 9.866 5.579 0.502 1.00 . A A . 63 VAL C 1 1 16 24624 1 1 63 VAL CA C 10.839 5.425 1.654 1.00 . A A . 63 VAL CA 1 1 16 24625 1 1 63 VAL CB C 10.112 4.824 2.867 1.00 . A A . 63 VAL CB 1 1 16 24626 1 1 63 VAL CG1 C 9.447 3.509 2.496 1.00 . A A . 63 VAL CG1 1 1 16 24627 1 1 63 VAL CG2 C 11.077 4.620 4.023 1.00 . A A . 63 VAL CG2 1 1 16 24628 1 1 63 VAL H H 11.169 7.176 2.780 1.00 . A A . 63 VAL H 1 1 16 24629 1 1 63 VAL HA H 11.626 4.750 1.355 1.00 . A A . 63 VAL HA 1 1 16 24630 1 1 63 VAL HB H 9.347 5.519 3.175 1.00 . A A . 63 VAL HB 1 1 16 24631 1 1 63 VAL HG11 H 8.676 3.694 1.765 1.00 . A A . 63 VAL HG11 1 1 16 24632 1 1 63 VAL HG12 H 9.012 3.063 3.377 1.00 . A A . 63 VAL HG12 1 1 16 24633 1 1 63 VAL HG13 H 10.183 2.841 2.077 1.00 . A A . 63 VAL HG13 1 1 16 24634 1 1 63 VAL HG21 H 11.802 3.866 3.758 1.00 . A A . 63 VAL HG21 1 1 16 24635 1 1 63 VAL HG22 H 10.529 4.297 4.897 1.00 . A A . 63 VAL HG22 1 1 16 24636 1 1 63 VAL HG23 H 11.585 5.548 4.237 1.00 . A A . 63 VAL HG23 1 1 16 24637 1 1 63 VAL N N 11.432 6.709 1.965 1.00 . A A . 63 VAL N 1 1 16 24638 1 1 63 VAL O O 9.973 4.879 -0.492 1.00 . A A . 63 VAL O 1 1 16 24639 1 1 64 ALA C C 8.649 7.088 -1.748 1.00 . A A . 64 ALA C 1 1 16 24640 1 1 64 ALA CA C 7.965 6.780 -0.421 1.00 . A A . 64 ALA CA 1 1 16 24641 1 1 64 ALA CB C 7.063 7.928 -0.016 1.00 . A A . 64 ALA CB 1 1 16 24642 1 1 64 ALA H H 8.899 7.050 1.455 1.00 . A A . 64 ALA H 1 1 16 24643 1 1 64 ALA HA H 7.355 5.893 -0.540 1.00 . A A . 64 ALA HA 1 1 16 24644 1 1 64 ALA HB1 H 6.332 8.101 -0.792 1.00 . A A . 64 ALA HB1 1 1 16 24645 1 1 64 ALA HB2 H 7.657 8.819 0.122 1.00 . A A . 64 ALA HB2 1 1 16 24646 1 1 64 ALA HB3 H 6.558 7.683 0.905 1.00 . A A . 64 ALA HB3 1 1 16 24647 1 1 64 ALA N N 8.938 6.519 0.629 1.00 . A A . 64 ALA N 1 1 16 24648 1 1 64 ALA O O 8.158 6.710 -2.812 1.00 . A A . 64 ALA O 1 1 16 24649 1 1 65 GLN C C 11.102 6.855 -3.514 1.00 . A A . 65 GLN C 1 1 16 24650 1 1 65 GLN CA C 10.548 8.112 -2.871 1.00 . A A . 65 GLN CA 1 1 16 24651 1 1 65 GLN CB C 11.654 9.104 -2.488 1.00 . A A . 65 GLN CB 1 1 16 24652 1 1 65 GLN CD C 13.908 8.452 -3.490 1.00 . A A . 65 GLN CD 1 1 16 24653 1 1 65 GLN CG C 13.043 8.519 -2.242 1.00 . A A . 65 GLN CG 1 1 16 24654 1 1 65 GLN H H 10.140 8.010 -0.788 1.00 . A A . 65 GLN H 1 1 16 24655 1 1 65 GLN HA H 9.868 8.580 -3.565 1.00 . A A . 65 GLN HA 1 1 16 24656 1 1 65 GLN HB2 H 11.737 9.853 -3.258 1.00 . A A . 65 GLN HB2 1 1 16 24657 1 1 65 GLN HB3 H 11.345 9.577 -1.575 1.00 . A A . 65 GLN HB3 1 1 16 24658 1 1 65 GLN HE21 H 14.538 10.310 -3.180 1.00 . A A . 65 GLN HE21 1 1 16 24659 1 1 65 GLN HE22 H 15.190 9.515 -4.570 1.00 . A A . 65 GLN HE22 1 1 16 24660 1 1 65 GLN HG2 H 13.547 9.130 -1.510 1.00 . A A . 65 GLN HG2 1 1 16 24661 1 1 65 GLN HG3 H 12.927 7.518 -1.847 1.00 . A A . 65 GLN HG3 1 1 16 24662 1 1 65 GLN N N 9.791 7.753 -1.675 1.00 . A A . 65 GLN N 1 1 16 24663 1 1 65 GLN NE2 N 14.613 9.534 -3.777 1.00 . A A . 65 GLN NE2 1 1 16 24664 1 1 65 GLN O O 11.122 6.714 -4.735 1.00 . A A . 65 GLN O 1 1 16 24665 1 1 65 GLN OE1 O 13.940 7.439 -4.193 1.00 . A A . 65 GLN OE1 1 1 16 24666 1 1 66 LYS C C 10.887 3.856 -3.806 1.00 . A A . 66 LYS C 1 1 16 24667 1 1 66 LYS CA C 11.987 4.633 -3.064 1.00 . A A . 66 LYS CA 1 1 16 24668 1 1 66 LYS CB C 12.461 3.890 -1.799 1.00 . A A . 66 LYS CB 1 1 16 24669 1 1 66 LYS CD C 13.066 1.597 -2.668 1.00 . A A . 66 LYS CD 1 1 16 24670 1 1 66 LYS CE C 12.764 0.110 -2.575 1.00 . A A . 66 LYS CE 1 1 16 24671 1 1 66 LYS CG C 12.149 2.409 -1.765 1.00 . A A . 66 LYS CG 1 1 16 24672 1 1 66 LYS H H 11.514 6.156 -1.703 1.00 . A A . 66 LYS H 1 1 16 24673 1 1 66 LYS HA H 12.824 4.778 -3.722 1.00 . A A . 66 LYS HA 1 1 16 24674 1 1 66 LYS HB2 H 13.530 4.006 -1.710 1.00 . A A . 66 LYS HB2 1 1 16 24675 1 1 66 LYS HB3 H 11.989 4.345 -0.937 1.00 . A A . 66 LYS HB3 1 1 16 24676 1 1 66 LYS HD2 H 12.927 1.920 -3.690 1.00 . A A . 66 LYS HD2 1 1 16 24677 1 1 66 LYS HD3 H 14.091 1.769 -2.372 1.00 . A A . 66 LYS HD3 1 1 16 24678 1 1 66 LYS HE2 H 12.925 -0.211 -1.556 1.00 . A A . 66 LYS HE2 1 1 16 24679 1 1 66 LYS HE3 H 11.730 -0.051 -2.841 1.00 . A A . 66 LYS HE3 1 1 16 24680 1 1 66 LYS HG2 H 12.250 2.059 -0.752 1.00 . A A . 66 LYS HG2 1 1 16 24681 1 1 66 LYS HG3 H 11.129 2.280 -2.086 1.00 . A A . 66 LYS HG3 1 1 16 24682 1 1 66 LYS HZ1 H 13.487 -0.404 -4.466 1.00 . A A . 66 LYS HZ1 1 1 16 24683 1 1 66 LYS HZ2 H 13.395 -1.711 -3.392 1.00 . A A . 66 LYS HZ2 1 1 16 24684 1 1 66 LYS HZ3 H 14.630 -0.564 -3.232 1.00 . A A . 66 LYS HZ3 1 1 16 24685 1 1 66 LYS N N 11.515 5.938 -2.659 1.00 . A A . 66 LYS N 1 1 16 24686 1 1 66 LYS NZ N 13.629 -0.697 -3.478 1.00 . A A . 66 LYS NZ 1 1 16 24687 1 1 66 LYS O O 11.170 2.970 -4.612 1.00 . A A . 66 LYS O 1 1 16 24688 1 1 67 ASN C C 7.810 4.138 -5.210 1.00 . A A . 67 ASN C 1 1 16 24689 1 1 67 ASN CA C 8.507 3.450 -4.055 1.00 . A A . 67 ASN CA 1 1 16 24690 1 1 67 ASN CB C 7.498 3.295 -2.942 1.00 . A A . 67 ASN CB 1 1 16 24691 1 1 67 ASN CG C 8.111 2.844 -1.653 1.00 . A A . 67 ASN CG 1 1 16 24692 1 1 67 ASN H H 9.464 5.038 -3.043 1.00 . A A . 67 ASN H 1 1 16 24693 1 1 67 ASN HA H 8.855 2.478 -4.363 1.00 . A A . 67 ASN HA 1 1 16 24694 1 1 67 ASN HB2 H 7.030 4.249 -2.769 1.00 . A A . 67 ASN HB2 1 1 16 24695 1 1 67 ASN HB3 H 6.748 2.581 -3.234 1.00 . A A . 67 ASN HB3 1 1 16 24696 1 1 67 ASN HD21 H 7.008 4.163 -0.707 1.00 . A A . 67 ASN HD21 1 1 16 24697 1 1 67 ASN HD22 H 8.024 3.206 0.279 1.00 . A A . 67 ASN HD22 1 1 16 24698 1 1 67 ASN N N 9.636 4.224 -3.566 1.00 . A A . 67 ASN N 1 1 16 24699 1 1 67 ASN ND2 N 7.671 3.464 -0.584 1.00 . A A . 67 ASN ND2 1 1 16 24700 1 1 67 ASN O O 6.991 3.525 -5.894 1.00 . A A . 67 ASN O 1 1 16 24701 1 1 67 ASN OD1 O 9.001 1.998 -1.620 1.00 . A A . 67 ASN OD1 1 1 16 24702 1 1 68 GLU C C 6.146 6.776 -5.901 1.00 . A A . 68 GLU C 1 1 16 24703 1 1 68 GLU CA C 7.504 6.266 -6.399 1.00 . A A . 68 GLU CA 1 1 16 24704 1 1 68 GLU CB C 7.355 5.541 -7.742 1.00 . A A . 68 GLU CB 1 1 16 24705 1 1 68 GLU CD C 6.808 5.716 -10.207 1.00 . A A . 68 GLU CD 1 1 16 24706 1 1 68 GLU CG C 6.976 6.456 -8.900 1.00 . A A . 68 GLU CG 1 1 16 24707 1 1 68 GLU H H 8.839 5.809 -4.828 1.00 . A A . 68 GLU H 1 1 16 24708 1 1 68 GLU HA H 8.153 7.111 -6.538 1.00 . A A . 68 GLU HA 1 1 16 24709 1 1 68 GLU HB2 H 8.296 5.070 -7.978 1.00 . A A . 68 GLU HB2 1 1 16 24710 1 1 68 GLU HB3 H 6.589 4.777 -7.637 1.00 . A A . 68 GLU HB3 1 1 16 24711 1 1 68 GLU HG2 H 6.044 6.946 -8.662 1.00 . A A . 68 GLU HG2 1 1 16 24712 1 1 68 GLU HG3 H 7.751 7.198 -9.021 1.00 . A A . 68 GLU HG3 1 1 16 24713 1 1 68 GLU N N 8.138 5.415 -5.398 1.00 . A A . 68 GLU N 1 1 16 24714 1 1 68 GLU O O 5.235 7.051 -6.682 1.00 . A A . 68 GLU O 1 1 16 24715 1 1 68 GLU OE1 O 7.786 5.096 -10.674 1.00 . A A . 68 GLU OE1 1 1 16 24716 1 1 68 GLU OE2 O 5.705 5.769 -10.790 1.00 . A A . 68 GLU OE2 1 1 16 24717 1 1 69 VAL C C 5.239 8.924 -3.480 1.00 . A A . 69 VAL C 1 1 16 24718 1 1 69 VAL CA C 4.842 7.552 -4.019 1.00 . A A . 69 VAL CA 1 1 16 24719 1 1 69 VAL CB C 4.113 6.701 -2.931 1.00 . A A . 69 VAL CB 1 1 16 24720 1 1 69 VAL CG1 C 5.057 5.780 -2.168 1.00 . A A . 69 VAL CG1 1 1 16 24721 1 1 69 VAL CG2 C 3.351 7.593 -1.958 1.00 . A A . 69 VAL CG2 1 1 16 24722 1 1 69 VAL H H 6.709 6.552 -3.995 1.00 . A A . 69 VAL H 1 1 16 24723 1 1 69 VAL HA H 4.145 7.709 -4.832 1.00 . A A . 69 VAL HA 1 1 16 24724 1 1 69 VAL HB H 3.390 6.076 -3.435 1.00 . A A . 69 VAL HB 1 1 16 24725 1 1 69 VAL HG11 H 5.434 5.025 -2.835 1.00 . A A . 69 VAL HG11 1 1 16 24726 1 1 69 VAL HG12 H 4.518 5.300 -1.360 1.00 . A A . 69 VAL HG12 1 1 16 24727 1 1 69 VAL HG13 H 5.883 6.348 -1.759 1.00 . A A . 69 VAL HG13 1 1 16 24728 1 1 69 VAL HG21 H 4.045 8.252 -1.456 1.00 . A A . 69 VAL HG21 1 1 16 24729 1 1 69 VAL HG22 H 2.845 6.980 -1.228 1.00 . A A . 69 VAL HG22 1 1 16 24730 1 1 69 VAL HG23 H 2.626 8.179 -2.501 1.00 . A A . 69 VAL HG23 1 1 16 24731 1 1 69 VAL N N 6.006 6.894 -4.590 1.00 . A A . 69 VAL N 1 1 16 24732 1 1 69 VAL O O 6.205 9.056 -2.729 1.00 . A A . 69 VAL O 1 1 16 24733 1 1 70 SER C C 3.542 11.958 -2.930 1.00 . A A . 70 SER C 1 1 16 24734 1 1 70 SER CA C 4.801 11.310 -3.489 1.00 . A A . 70 SER CA 1 1 16 24735 1 1 70 SER CB C 5.342 12.123 -4.663 1.00 . A A . 70 SER CB 1 1 16 24736 1 1 70 SER H H 3.777 9.782 -4.528 1.00 . A A . 70 SER H 1 1 16 24737 1 1 70 SER HA H 5.549 11.269 -2.711 1.00 . A A . 70 SER HA 1 1 16 24738 1 1 70 SER HB2 H 4.579 12.205 -5.422 1.00 . A A . 70 SER HB2 1 1 16 24739 1 1 70 SER HB3 H 5.616 13.109 -4.321 1.00 . A A . 70 SER HB3 1 1 16 24740 1 1 70 SER HG H 6.211 10.703 -5.703 1.00 . A A . 70 SER HG 1 1 16 24741 1 1 70 SER N N 4.522 9.948 -3.912 1.00 . A A . 70 SER N 1 1 16 24742 1 1 70 SER O O 3.590 12.677 -1.931 1.00 . A A . 70 SER O 1 1 16 24743 1 1 70 SER OG O 6.486 11.499 -5.227 1.00 . A A . 70 SER OG 1 1 16 24744 1 1 71 ALA C C 0.525 11.190 -2.139 1.00 . A A . 71 ALA C 1 1 16 24745 1 1 71 ALA CA C 1.138 12.192 -3.105 1.00 . A A . 71 ALA CA 1 1 16 24746 1 1 71 ALA CB C 0.203 12.450 -4.276 1.00 . A A . 71 ALA CB 1 1 16 24747 1 1 71 ALA H H 2.444 11.139 -4.382 1.00 . A A . 71 ALA H 1 1 16 24748 1 1 71 ALA HA H 1.308 13.126 -2.589 1.00 . A A . 71 ALA HA 1 1 16 24749 1 1 71 ALA HB1 H 0.012 11.523 -4.795 1.00 . A A . 71 ALA HB1 1 1 16 24750 1 1 71 ALA HB2 H 0.661 13.155 -4.954 1.00 . A A . 71 ALA HB2 1 1 16 24751 1 1 71 ALA HB3 H -0.728 12.856 -3.910 1.00 . A A . 71 ALA HB3 1 1 16 24752 1 1 71 ALA N N 2.416 11.694 -3.575 1.00 . A A . 71 ALA N 1 1 16 24753 1 1 71 ALA O O 0.909 10.022 -2.123 1.00 . A A . 71 ALA O 1 1 16 24754 1 1 72 MET C C -2.532 11.090 -0.222 1.00 . A A . 72 MET C 1 1 16 24755 1 1 72 MET CA C -1.051 10.763 -0.362 1.00 . A A . 72 MET CA 1 1 16 24756 1 1 72 MET CB C -0.358 10.860 1.004 1.00 . A A . 72 MET CB 1 1 16 24757 1 1 72 MET CE C 2.225 12.741 1.104 1.00 . A A . 72 MET CE 1 1 16 24758 1 1 72 MET CG C -0.447 12.231 1.658 1.00 . A A . 72 MET CG 1 1 16 24759 1 1 72 MET H H -0.693 12.579 -1.384 1.00 . A A . 72 MET H 1 1 16 24760 1 1 72 MET HA H -0.956 9.751 -0.728 1.00 . A A . 72 MET HA 1 1 16 24761 1 1 72 MET HB2 H -0.811 10.144 1.671 1.00 . A A . 72 MET HB2 1 1 16 24762 1 1 72 MET HB3 H 0.684 10.611 0.882 1.00 . A A . 72 MET HB3 1 1 16 24763 1 1 72 MET HE1 H 2.369 12.500 2.151 1.00 . A A . 72 MET HE1 1 1 16 24764 1 1 72 MET HE2 H 2.984 13.441 0.788 1.00 . A A . 72 MET HE2 1 1 16 24765 1 1 72 MET HE3 H 2.303 11.839 0.518 1.00 . A A . 72 MET HE3 1 1 16 24766 1 1 72 MET HG2 H -1.471 12.570 1.608 1.00 . A A . 72 MET HG2 1 1 16 24767 1 1 72 MET HG3 H -0.154 12.138 2.692 1.00 . A A . 72 MET HG3 1 1 16 24768 1 1 72 MET N N -0.417 11.639 -1.331 1.00 . A A . 72 MET N 1 1 16 24769 1 1 72 MET O O -2.945 12.232 -0.437 1.00 . A A . 72 MET O 1 1 16 24770 1 1 72 MET SD S 0.603 13.468 0.872 1.00 . A A . 72 MET SD 1 1 16 24771 1 1 73 PRO C C -2.670 7.969 -1.016 1.00 . A A . 73 PRO C 1 1 16 24772 1 1 73 PRO CA C -2.870 8.715 0.311 1.00 . A A . 73 PRO CA 1 1 16 24773 1 1 73 PRO CB C -3.969 8.067 1.145 1.00 . A A . 73 PRO CB 1 1 16 24774 1 1 73 PRO CD C -4.791 10.217 0.406 1.00 . A A . 73 PRO CD 1 1 16 24775 1 1 73 PRO CG C -5.217 8.834 0.843 1.00 . A A . 73 PRO CG 1 1 16 24776 1 1 73 PRO HA H -1.944 8.696 0.867 1.00 . A A . 73 PRO HA 1 1 16 24777 1 1 73 PRO HB2 H -4.062 7.031 0.859 1.00 . A A . 73 PRO HB2 1 1 16 24778 1 1 73 PRO HB3 H -3.712 8.131 2.193 1.00 . A A . 73 PRO HB3 1 1 16 24779 1 1 73 PRO HD2 H -5.323 10.509 -0.486 1.00 . A A . 73 PRO HD2 1 1 16 24780 1 1 73 PRO HD3 H -4.965 10.932 1.198 1.00 . A A . 73 PRO HD3 1 1 16 24781 1 1 73 PRO HG2 H -5.759 8.345 0.046 1.00 . A A . 73 PRO HG2 1 1 16 24782 1 1 73 PRO HG3 H -5.839 8.894 1.738 1.00 . A A . 73 PRO HG3 1 1 16 24783 1 1 73 PRO N N -3.347 10.086 0.131 1.00 . A A . 73 PRO N 1 1 16 24784 1 1 73 PRO O O -3.376 8.209 -1.996 1.00 . A A . 73 PRO O 1 1 16 24785 1 1 74 THR C C -1.230 4.819 -1.882 1.00 . A A . 74 THR C 1 1 16 24786 1 1 74 THR CA C -1.329 6.302 -2.207 1.00 . A A . 74 THR CA 1 1 16 24787 1 1 74 THR CB C 0.018 6.793 -2.800 1.00 . A A . 74 THR CB 1 1 16 24788 1 1 74 THR CG2 C 0.625 5.776 -3.764 1.00 . A A . 74 THR CG2 1 1 16 24789 1 1 74 THR H H -1.211 6.896 -0.183 1.00 . A A . 74 THR H 1 1 16 24790 1 1 74 THR HA H -2.101 6.439 -2.951 1.00 . A A . 74 THR HA 1 1 16 24791 1 1 74 THR HB H 0.713 6.938 -1.982 1.00 . A A . 74 THR HB 1 1 16 24792 1 1 74 THR HG1 H 0.144 8.763 -2.895 1.00 . A A . 74 THR HG1 1 1 16 24793 1 1 74 THR HG21 H 0.995 4.930 -3.201 1.00 . A A . 74 THR HG21 1 1 16 24794 1 1 74 THR HG22 H 1.446 6.233 -4.299 1.00 . A A . 74 THR HG22 1 1 16 24795 1 1 74 THR HG23 H -0.128 5.442 -4.467 1.00 . A A . 74 THR HG23 1 1 16 24796 1 1 74 THR N N -1.697 7.067 -1.021 1.00 . A A . 74 THR N 1 1 16 24797 1 1 74 THR O O -0.679 4.424 -0.855 1.00 . A A . 74 THR O 1 1 16 24798 1 1 74 THR OG1 O -0.165 8.047 -3.471 1.00 . A A . 74 THR OG1 1 1 16 24799 1 1 75 LEU C C -0.745 2.009 -3.642 1.00 . A A . 75 LEU C 1 1 16 24800 1 1 75 LEU CA C -1.728 2.574 -2.632 1.00 . A A . 75 LEU CA 1 1 16 24801 1 1 75 LEU CB C -3.098 1.964 -2.893 1.00 . A A . 75 LEU CB 1 1 16 24802 1 1 75 LEU CD1 C -5.014 3.596 -2.732 1.00 . A A . 75 LEU CD1 1 1 16 24803 1 1 75 LEU CD2 C -5.168 1.336 -1.681 1.00 . A A . 75 LEU CD2 1 1 16 24804 1 1 75 LEU CG C -4.245 2.481 -2.028 1.00 . A A . 75 LEU CG 1 1 16 24805 1 1 75 LEU H H -2.245 4.400 -3.539 1.00 . A A . 75 LEU H 1 1 16 24806 1 1 75 LEU HA H -1.404 2.328 -1.630 1.00 . A A . 75 LEU HA 1 1 16 24807 1 1 75 LEU HB2 H -3.348 2.158 -3.923 1.00 . A A . 75 LEU HB2 1 1 16 24808 1 1 75 LEU HB3 H -3.022 0.896 -2.751 1.00 . A A . 75 LEU HB3 1 1 16 24809 1 1 75 LEU HD11 H -4.333 4.391 -2.999 1.00 . A A . 75 LEU HD11 1 1 16 24810 1 1 75 LEU HD12 H -5.776 3.984 -2.069 1.00 . A A . 75 LEU HD12 1 1 16 24811 1 1 75 LEU HD13 H -5.485 3.207 -3.625 1.00 . A A . 75 LEU HD13 1 1 16 24812 1 1 75 LEU HD21 H -6.059 1.719 -1.211 1.00 . A A . 75 LEU HD21 1 1 16 24813 1 1 75 LEU HD22 H -4.658 0.667 -1.001 1.00 . A A . 75 LEU HD22 1 1 16 24814 1 1 75 LEU HD23 H -5.431 0.803 -2.582 1.00 . A A . 75 LEU HD23 1 1 16 24815 1 1 75 LEU HG H -3.841 2.877 -1.104 1.00 . A A . 75 LEU HG 1 1 16 24816 1 1 75 LEU N N -1.785 4.011 -2.761 1.00 . A A . 75 LEU N 1 1 16 24817 1 1 75 LEU O O -0.804 2.351 -4.826 1.00 . A A . 75 LEU O 1 1 16 24818 1 1 76 LEU C C 1.011 -1.001 -3.959 1.00 . A A . 76 LEU C 1 1 16 24819 1 1 76 LEU CA C 1.089 0.513 -4.091 1.00 . A A . 76 LEU CA 1 1 16 24820 1 1 76 LEU CB C 2.512 1.009 -3.830 1.00 . A A . 76 LEU CB 1 1 16 24821 1 1 76 LEU CD1 C 4.479 2.381 -4.572 1.00 . A A . 76 LEU CD1 1 1 16 24822 1 1 76 LEU CD2 C 3.248 0.965 -6.225 1.00 . A A . 76 LEU CD2 1 1 16 24823 1 1 76 LEU CG C 3.123 1.824 -4.974 1.00 . A A . 76 LEU CG 1 1 16 24824 1 1 76 LEU H H 0.193 0.956 -2.229 1.00 . A A . 76 LEU H 1 1 16 24825 1 1 76 LEU HA H 0.807 0.783 -5.097 1.00 . A A . 76 LEU HA 1 1 16 24826 1 1 76 LEU HB2 H 2.499 1.623 -2.940 1.00 . A A . 76 LEU HB2 1 1 16 24827 1 1 76 LEU HB3 H 3.141 0.153 -3.649 1.00 . A A . 76 LEU HB3 1 1 16 24828 1 1 76 LEU HD11 H 4.884 2.982 -5.384 1.00 . A A . 76 LEU HD11 1 1 16 24829 1 1 76 LEU HD12 H 5.155 1.566 -4.356 1.00 . A A . 76 LEU HD12 1 1 16 24830 1 1 76 LEU HD13 H 4.367 2.996 -3.691 1.00 . A A . 76 LEU HD13 1 1 16 24831 1 1 76 LEU HD21 H 3.636 1.562 -7.036 1.00 . A A . 76 LEU HD21 1 1 16 24832 1 1 76 LEU HD22 H 2.276 0.580 -6.494 1.00 . A A . 76 LEU HD22 1 1 16 24833 1 1 76 LEU HD23 H 3.920 0.139 -6.031 1.00 . A A . 76 LEU HD23 1 1 16 24834 1 1 76 LEU HG H 2.474 2.657 -5.202 1.00 . A A . 76 LEU HG 1 1 16 24835 1 1 76 LEU N N 0.154 1.157 -3.192 1.00 . A A . 76 LEU N 1 1 16 24836 1 1 76 LEU O O 1.334 -1.565 -2.915 1.00 . A A . 76 LEU O 1 1 16 24837 1 1 77 LEU C C 1.686 -3.646 -5.779 1.00 . A A . 77 LEU C 1 1 16 24838 1 1 77 LEU CA C 0.458 -3.096 -5.073 1.00 . A A . 77 LEU CA 1 1 16 24839 1 1 77 LEU CB C -0.792 -3.540 -5.851 1.00 . A A . 77 LEU CB 1 1 16 24840 1 1 77 LEU CD1 C -2.244 -2.202 -4.233 1.00 . A A . 77 LEU CD1 1 1 16 24841 1 1 77 LEU CD2 C -3.218 -3.262 -6.258 1.00 . A A . 77 LEU CD2 1 1 16 24842 1 1 77 LEU CG C -2.170 -3.397 -5.176 1.00 . A A . 77 LEU CG 1 1 16 24843 1 1 77 LEU H H 0.284 -1.128 -5.816 1.00 . A A . 77 LEU H 1 1 16 24844 1 1 77 LEU HA H 0.416 -3.482 -4.066 1.00 . A A . 77 LEU HA 1 1 16 24845 1 1 77 LEU HB2 H -0.822 -2.979 -6.771 1.00 . A A . 77 LEU HB2 1 1 16 24846 1 1 77 LEU HB3 H -0.662 -4.583 -6.102 1.00 . A A . 77 LEU HB3 1 1 16 24847 1 1 77 LEU HD11 H -2.059 -1.295 -4.789 1.00 . A A . 77 LEU HD11 1 1 16 24848 1 1 77 LEU HD12 H -1.500 -2.308 -3.459 1.00 . A A . 77 LEU HD12 1 1 16 24849 1 1 77 LEU HD13 H -3.225 -2.156 -3.786 1.00 . A A . 77 LEU HD13 1 1 16 24850 1 1 77 LEU HD21 H -4.200 -3.277 -5.815 1.00 . A A . 77 LEU HD21 1 1 16 24851 1 1 77 LEU HD22 H -3.123 -4.094 -6.954 1.00 . A A . 77 LEU HD22 1 1 16 24852 1 1 77 LEU HD23 H -3.072 -2.330 -6.787 1.00 . A A . 77 LEU HD23 1 1 16 24853 1 1 77 LEU HG H -2.398 -4.295 -4.612 1.00 . A A . 77 LEU HG 1 1 16 24854 1 1 77 LEU N N 0.555 -1.646 -5.021 1.00 . A A . 77 LEU N 1 1 16 24855 1 1 77 LEU O O 2.049 -3.173 -6.861 1.00 . A A . 77 LEU O 1 1 16 24856 1 1 78 PHE C C 3.276 -6.788 -5.834 1.00 . A A . 78 PHE C 1 1 16 24857 1 1 78 PHE CA C 3.464 -5.285 -5.810 1.00 . A A . 78 PHE CA 1 1 16 24858 1 1 78 PHE CB C 4.760 -4.959 -5.073 1.00 . A A . 78 PHE CB 1 1 16 24859 1 1 78 PHE CD1 C 4.792 -2.489 -4.627 1.00 . A A . 78 PHE CD1 1 1 16 24860 1 1 78 PHE CD2 C 6.289 -3.363 -6.256 1.00 . A A . 78 PHE CD2 1 1 16 24861 1 1 78 PHE CE1 C 5.287 -1.224 -4.854 1.00 . A A . 78 PHE CE1 1 1 16 24862 1 1 78 PHE CE2 C 6.788 -2.099 -6.487 1.00 . A A . 78 PHE CE2 1 1 16 24863 1 1 78 PHE CG C 5.286 -3.574 -5.325 1.00 . A A . 78 PHE CG 1 1 16 24864 1 1 78 PHE CZ C 6.286 -1.027 -5.784 1.00 . A A . 78 PHE CZ 1 1 16 24865 1 1 78 PHE H H 2.014 -4.944 -4.302 1.00 . A A . 78 PHE H 1 1 16 24866 1 1 78 PHE HA H 3.537 -4.923 -6.821 1.00 . A A . 78 PHE HA 1 1 16 24867 1 1 78 PHE HB2 H 4.597 -5.065 -4.012 1.00 . A A . 78 PHE HB2 1 1 16 24868 1 1 78 PHE HB3 H 5.519 -5.662 -5.384 1.00 . A A . 78 PHE HB3 1 1 16 24869 1 1 78 PHE HD1 H 4.009 -2.639 -3.897 1.00 . A A . 78 PHE HD1 1 1 16 24870 1 1 78 PHE HD2 H 6.683 -4.204 -6.809 1.00 . A A . 78 PHE HD2 1 1 16 24871 1 1 78 PHE HE1 H 4.893 -0.386 -4.303 1.00 . A A . 78 PHE HE1 1 1 16 24872 1 1 78 PHE HE2 H 7.571 -1.950 -7.215 1.00 . A A . 78 PHE HE2 1 1 16 24873 1 1 78 PHE HZ H 6.673 -0.034 -5.960 1.00 . A A . 78 PHE HZ 1 1 16 24874 1 1 78 PHE N N 2.322 -4.636 -5.185 1.00 . A A . 78 PHE N 1 1 16 24875 1 1 78 PHE O O 2.498 -7.329 -5.049 1.00 . A A . 78 PHE O 1 1 16 24876 1 1 79 LYS C C 5.422 -9.383 -7.102 1.00 . A A . 79 LYS C 1 1 16 24877 1 1 79 LYS CA C 4.024 -8.911 -6.704 1.00 . A A . 79 LYS CA 1 1 16 24878 1 1 79 LYS CB C 2.944 -9.524 -7.600 1.00 . A A . 79 LYS CB 1 1 16 24879 1 1 79 LYS CD C 1.438 -11.510 -7.982 1.00 . A A . 79 LYS CD 1 1 16 24880 1 1 79 LYS CE C 1.338 -11.279 -9.481 1.00 . A A . 79 LYS CE 1 1 16 24881 1 1 79 LYS CG C 2.765 -11.022 -7.413 1.00 . A A . 79 LYS CG 1 1 16 24882 1 1 79 LYS H H 4.424 -6.971 -7.479 1.00 . A A . 79 LYS H 1 1 16 24883 1 1 79 LYS HA H 3.842 -9.212 -5.682 1.00 . A A . 79 LYS HA 1 1 16 24884 1 1 79 LYS HB2 H 2.001 -9.042 -7.387 1.00 . A A . 79 LYS HB2 1 1 16 24885 1 1 79 LYS HB3 H 3.205 -9.342 -8.630 1.00 . A A . 79 LYS HB3 1 1 16 24886 1 1 79 LYS HD2 H 1.345 -12.568 -7.788 1.00 . A A . 79 LYS HD2 1 1 16 24887 1 1 79 LYS HD3 H 0.634 -10.982 -7.491 1.00 . A A . 79 LYS HD3 1 1 16 24888 1 1 79 LYS HE2 H 1.459 -10.224 -9.680 1.00 . A A . 79 LYS HE2 1 1 16 24889 1 1 79 LYS HE3 H 2.125 -11.829 -9.973 1.00 . A A . 79 LYS HE3 1 1 16 24890 1 1 79 LYS HG2 H 3.569 -11.535 -7.917 1.00 . A A . 79 LYS HG2 1 1 16 24891 1 1 79 LYS HG3 H 2.798 -11.248 -6.357 1.00 . A A . 79 LYS HG3 1 1 16 24892 1 1 79 LYS HZ1 H -0.022 -11.547 -11.043 1.00 . A A . 79 LYS HZ1 1 1 16 24893 1 1 79 LYS HZ2 H -0.749 -11.203 -9.552 1.00 . A A . 79 LYS HZ2 1 1 16 24894 1 1 79 LYS HZ3 H -0.106 -12.741 -9.849 1.00 . A A . 79 LYS HZ3 1 1 16 24895 1 1 79 LYS N N 3.960 -7.463 -6.747 1.00 . A A . 79 LYS N 1 1 16 24896 1 1 79 LYS NZ N 0.026 -11.724 -10.020 1.00 . A A . 79 LYS NZ 1 1 16 24897 1 1 79 LYS O O 5.933 -9.007 -8.159 1.00 . A A . 79 LYS O 1 1 16 24898 1 1 80 ASN C C 8.429 -9.710 -6.842 1.00 . A A . 80 ASN C 1 1 16 24899 1 1 80 ASN CA C 7.386 -10.742 -6.391 1.00 . A A . 80 ASN CA 1 1 16 24900 1 1 80 ASN CB C 7.403 -11.979 -7.319 1.00 . A A . 80 ASN CB 1 1 16 24901 1 1 80 ASN CG C 6.803 -11.763 -8.703 1.00 . A A . 80 ASN CG 1 1 16 24902 1 1 80 ASN H H 5.546 -10.406 -5.396 1.00 . A A . 80 ASN H 1 1 16 24903 1 1 80 ASN HA H 7.690 -11.076 -5.408 1.00 . A A . 80 ASN HA 1 1 16 24904 1 1 80 ASN HB2 H 8.428 -12.286 -7.456 1.00 . A A . 80 ASN HB2 1 1 16 24905 1 1 80 ASN HB3 H 6.861 -12.782 -6.835 1.00 . A A . 80 ASN HB3 1 1 16 24906 1 1 80 ASN HD21 H 5.072 -12.538 -8.107 1.00 . A A . 80 ASN HD21 1 1 16 24907 1 1 80 ASN HD22 H 5.141 -12.013 -9.755 1.00 . A A . 80 ASN HD22 1 1 16 24908 1 1 80 ASN N N 6.031 -10.180 -6.218 1.00 . A A . 80 ASN N 1 1 16 24909 1 1 80 ASN ND2 N 5.545 -12.139 -8.873 1.00 . A A . 80 ASN ND2 1 1 16 24910 1 1 80 ASN O O 9.113 -9.896 -7.849 1.00 . A A . 80 ASN O 1 1 16 24911 1 1 80 ASN OD1 O 7.477 -11.300 -9.625 1.00 . A A . 80 ASN OD1 1 1 16 24912 1 1 81 GLY C C 9.317 -6.775 -7.531 1.00 . A A . 81 GLY C 1 1 16 24913 1 1 81 GLY CA C 9.614 -7.652 -6.336 1.00 . A A . 81 GLY CA 1 1 16 24914 1 1 81 GLY H H 7.940 -8.488 -5.326 1.00 . A A . 81 GLY H 1 1 16 24915 1 1 81 GLY HA2 H 9.727 -7.015 -5.461 1.00 . A A . 81 GLY HA2 1 1 16 24916 1 1 81 GLY HA3 H 10.542 -8.176 -6.509 1.00 . A A . 81 GLY HA3 1 1 16 24917 1 1 81 GLY N N 8.562 -8.628 -6.079 1.00 . A A . 81 GLY N 1 1 16 24918 1 1 81 GLY O O 10.136 -5.945 -7.924 1.00 . A A . 81 GLY O 1 1 16 24919 1 1 82 LYS C C 6.396 -5.517 -8.846 1.00 . A A . 82 LYS C 1 1 16 24920 1 1 82 LYS CA C 7.716 -6.148 -9.221 1.00 . A A . 82 LYS CA 1 1 16 24921 1 1 82 LYS CB C 7.557 -6.991 -10.489 1.00 . A A . 82 LYS CB 1 1 16 24922 1 1 82 LYS CD C 8.633 -8.532 -12.160 1.00 . A A . 82 LYS CD 1 1 16 24923 1 1 82 LYS CE C 7.357 -9.343 -12.326 1.00 . A A . 82 LYS CE 1 1 16 24924 1 1 82 LYS CG C 8.735 -7.911 -10.775 1.00 . A A . 82 LYS CG 1 1 16 24925 1 1 82 LYS H H 7.546 -7.659 -7.767 1.00 . A A . 82 LYS H 1 1 16 24926 1 1 82 LYS HA H 8.449 -5.374 -9.387 1.00 . A A . 82 LYS HA 1 1 16 24927 1 1 82 LYS HB2 H 6.674 -7.600 -10.389 1.00 . A A . 82 LYS HB2 1 1 16 24928 1 1 82 LYS HB3 H 7.433 -6.329 -11.333 1.00 . A A . 82 LYS HB3 1 1 16 24929 1 1 82 LYS HD2 H 8.642 -7.744 -12.896 1.00 . A A . 82 LYS HD2 1 1 16 24930 1 1 82 LYS HD3 H 9.482 -9.179 -12.314 1.00 . A A . 82 LYS HD3 1 1 16 24931 1 1 82 LYS HE2 H 7.370 -10.163 -11.624 1.00 . A A . 82 LYS HE2 1 1 16 24932 1 1 82 LYS HE3 H 6.510 -8.707 -12.120 1.00 . A A . 82 LYS HE3 1 1 16 24933 1 1 82 LYS HG2 H 9.649 -7.341 -10.713 1.00 . A A . 82 LYS HG2 1 1 16 24934 1 1 82 LYS HG3 H 8.749 -8.703 -10.035 1.00 . A A . 82 LYS HG3 1 1 16 24935 1 1 82 LYS HZ1 H 6.343 -10.426 -13.793 1.00 . A A . 82 LYS HZ1 1 1 16 24936 1 1 82 LYS HZ2 H 8.026 -10.517 -13.917 1.00 . A A . 82 LYS HZ2 1 1 16 24937 1 1 82 LYS HZ3 H 7.215 -9.112 -14.397 1.00 . A A . 82 LYS HZ3 1 1 16 24938 1 1 82 LYS N N 8.149 -6.961 -8.110 1.00 . A A . 82 LYS N 1 1 16 24939 1 1 82 LYS NZ N 7.226 -9.887 -13.703 1.00 . A A . 82 LYS NZ 1 1 16 24940 1 1 82 LYS O O 5.735 -5.987 -7.931 1.00 . A A . 82 LYS O 1 1 16 24941 1 1 83 GLU C C 3.603 -4.702 -9.728 1.00 . A A . 83 GLU C 1 1 16 24942 1 1 83 GLU CA C 4.748 -3.808 -9.250 1.00 . A A . 83 GLU CA 1 1 16 24943 1 1 83 GLU CB C 4.725 -2.450 -9.966 1.00 . A A . 83 GLU CB 1 1 16 24944 1 1 83 GLU CD C 3.802 -0.116 -10.089 1.00 . A A . 83 GLU CD 1 1 16 24945 1 1 83 GLU CG C 3.638 -1.497 -9.496 1.00 . A A . 83 GLU CG 1 1 16 24946 1 1 83 GLU H H 6.586 -4.110 -10.240 1.00 . A A . 83 GLU H 1 1 16 24947 1 1 83 GLU HA H 4.664 -3.656 -8.185 1.00 . A A . 83 GLU HA 1 1 16 24948 1 1 83 GLU HB2 H 5.679 -1.967 -9.817 1.00 . A A . 83 GLU HB2 1 1 16 24949 1 1 83 GLU HB3 H 4.586 -2.623 -11.023 1.00 . A A . 83 GLU HB3 1 1 16 24950 1 1 83 GLU HG2 H 2.671 -1.886 -9.797 1.00 . A A . 83 GLU HG2 1 1 16 24951 1 1 83 GLU HG3 H 3.681 -1.424 -8.419 1.00 . A A . 83 GLU HG3 1 1 16 24952 1 1 83 GLU N N 6.014 -4.460 -9.525 1.00 . A A . 83 GLU N 1 1 16 24953 1 1 83 GLU O O 3.834 -5.838 -10.156 1.00 . A A . 83 GLU O 1 1 16 24954 1 1 83 GLU OE1 O 4.534 0.706 -9.503 1.00 . A A . 83 GLU OE1 1 1 16 24955 1 1 83 GLU OE2 O 3.217 0.142 -11.163 1.00 . A A . 83 GLU OE2 1 1 16 24956 1 1 84 VAL C C 0.158 -3.691 -10.399 1.00 . A A . 84 VAL C 1 1 16 24957 1 1 84 VAL CA C 1.213 -4.775 -10.231 1.00 . A A . 84 VAL CA 1 1 16 24958 1 1 84 VAL CB C 0.584 -5.984 -9.508 1.00 . A A . 84 VAL CB 1 1 16 24959 1 1 84 VAL CG1 C 1.275 -7.285 -9.883 1.00 . A A . 84 VAL CG1 1 1 16 24960 1 1 84 VAL CG2 C 0.633 -5.781 -8.020 1.00 . A A . 84 VAL CG2 1 1 16 24961 1 1 84 VAL H H 2.257 -3.476 -8.934 1.00 . A A . 84 VAL H 1 1 16 24962 1 1 84 VAL HA H 1.525 -5.098 -11.205 1.00 . A A . 84 VAL HA 1 1 16 24963 1 1 84 VAL HB H -0.449 -6.053 -9.807 1.00 . A A . 84 VAL HB 1 1 16 24964 1 1 84 VAL HG11 H 0.790 -8.107 -9.377 1.00 . A A . 84 VAL HG11 1 1 16 24965 1 1 84 VAL HG12 H 2.312 -7.240 -9.585 1.00 . A A . 84 VAL HG12 1 1 16 24966 1 1 84 VAL HG13 H 1.211 -7.432 -10.951 1.00 . A A . 84 VAL HG13 1 1 16 24967 1 1 84 VAL HG21 H 0.167 -6.617 -7.526 1.00 . A A . 84 VAL HG21 1 1 16 24968 1 1 84 VAL HG22 H 0.109 -4.873 -7.772 1.00 . A A . 84 VAL HG22 1 1 16 24969 1 1 84 VAL HG23 H 1.663 -5.701 -7.706 1.00 . A A . 84 VAL HG23 1 1 16 24970 1 1 84 VAL N N 2.382 -4.223 -9.558 1.00 . A A . 84 VAL N 1 1 16 24971 1 1 84 VAL O O -0.628 -3.724 -11.347 1.00 . A A . 84 VAL O 1 1 16 24972 1 1 85 ALA C C -0.388 -0.504 -8.548 1.00 . A A . 85 ALA C 1 1 16 24973 1 1 85 ALA CA C -0.749 -1.585 -9.562 1.00 . A A . 85 ALA CA 1 1 16 24974 1 1 85 ALA CB C -2.190 -2.029 -9.368 1.00 . A A . 85 ALA CB 1 1 16 24975 1 1 85 ALA H H 0.766 -2.789 -8.712 1.00 . A A . 85 ALA H 1 1 16 24976 1 1 85 ALA HA H -0.654 -1.175 -10.545 1.00 . A A . 85 ALA HA 1 1 16 24977 1 1 85 ALA HB1 H -2.479 -2.680 -10.181 1.00 . A A . 85 ALA HB1 1 1 16 24978 1 1 85 ALA HB2 H -2.835 -1.164 -9.350 1.00 . A A . 85 ALA HB2 1 1 16 24979 1 1 85 ALA HB3 H -2.275 -2.564 -8.437 1.00 . A A . 85 ALA HB3 1 1 16 24980 1 1 85 ALA N N 0.154 -2.727 -9.475 1.00 . A A . 85 ALA N 1 1 16 24981 1 1 85 ALA O O 0.160 -0.795 -7.493 1.00 . A A . 85 ALA O 1 1 16 24982 1 1 86 LYS C C -1.564 2.917 -8.158 1.00 . A A . 86 LYS C 1 1 16 24983 1 1 86 LYS CA C -0.469 1.867 -7.975 1.00 . A A . 86 LYS CA 1 1 16 24984 1 1 86 LYS CB C 0.922 2.475 -8.197 1.00 . A A . 86 LYS CB 1 1 16 24985 1 1 86 LYS CD C 2.630 3.316 -9.852 1.00 . A A . 86 LYS CD 1 1 16 24986 1 1 86 LYS CE C 3.216 4.292 -8.843 1.00 . A A . 86 LYS CE 1 1 16 24987 1 1 86 LYS CG C 1.154 3.031 -9.594 1.00 . A A . 86 LYS CG 1 1 16 24988 1 1 86 LYS H H -1.056 0.925 -9.778 1.00 . A A . 86 LYS H 1 1 16 24989 1 1 86 LYS HA H -0.527 1.483 -6.967 1.00 . A A . 86 LYS HA 1 1 16 24990 1 1 86 LYS HB2 H 1.063 3.279 -7.490 1.00 . A A . 86 LYS HB2 1 1 16 24991 1 1 86 LYS HB3 H 1.664 1.713 -8.010 1.00 . A A . 86 LYS HB3 1 1 16 24992 1 1 86 LYS HD2 H 3.178 2.388 -9.794 1.00 . A A . 86 LYS HD2 1 1 16 24993 1 1 86 LYS HD3 H 2.734 3.733 -10.844 1.00 . A A . 86 LYS HD3 1 1 16 24994 1 1 86 LYS HE2 H 3.089 3.885 -7.852 1.00 . A A . 86 LYS HE2 1 1 16 24995 1 1 86 LYS HE3 H 4.270 4.413 -9.049 1.00 . A A . 86 LYS HE3 1 1 16 24996 1 1 86 LYS HG2 H 0.808 2.309 -10.318 1.00 . A A . 86 LYS HG2 1 1 16 24997 1 1 86 LYS HG3 H 0.594 3.948 -9.702 1.00 . A A . 86 LYS HG3 1 1 16 24998 1 1 86 LYS HZ1 H 2.610 6.003 -9.869 1.00 . A A . 86 LYS HZ1 1 1 16 24999 1 1 86 LYS HZ2 H 3.024 6.285 -8.255 1.00 . A A . 86 LYS HZ2 1 1 16 25000 1 1 86 LYS HZ3 H 1.559 5.539 -8.634 1.00 . A A . 86 LYS HZ3 1 1 16 25001 1 1 86 LYS N N -0.686 0.746 -8.886 1.00 . A A . 86 LYS N 1 1 16 25002 1 1 86 LYS NZ N 2.557 5.621 -8.904 1.00 . A A . 86 LYS NZ 1 1 16 25003 1 1 86 LYS O O -1.827 3.366 -9.276 1.00 . A A . 86 LYS O 1 1 16 25004 1 1 87 VAL C C -3.243 5.294 -6.079 1.00 . A A . 87 VAL C 1 1 16 25005 1 1 87 VAL CA C -3.367 4.192 -7.119 1.00 . A A . 87 VAL CA 1 1 16 25006 1 1 87 VAL CB C -4.700 3.437 -6.907 1.00 . A A . 87 VAL CB 1 1 16 25007 1 1 87 VAL CG1 C -5.884 4.384 -7.042 1.00 . A A . 87 VAL CG1 1 1 16 25008 1 1 87 VAL CG2 C -4.830 2.280 -7.890 1.00 . A A . 87 VAL CG2 1 1 16 25009 1 1 87 VAL H H -1.901 2.973 -6.183 1.00 . A A . 87 VAL H 1 1 16 25010 1 1 87 VAL HA H -3.389 4.649 -8.095 1.00 . A A . 87 VAL HA 1 1 16 25011 1 1 87 VAL HB H -4.705 3.032 -5.906 1.00 . A A . 87 VAL HB 1 1 16 25012 1 1 87 VAL HG11 H -5.895 4.807 -8.036 1.00 . A A . 87 VAL HG11 1 1 16 25013 1 1 87 VAL HG12 H -5.794 5.177 -6.315 1.00 . A A . 87 VAL HG12 1 1 16 25014 1 1 87 VAL HG13 H -6.802 3.842 -6.871 1.00 . A A . 87 VAL HG13 1 1 16 25015 1 1 87 VAL HG21 H -4.795 2.660 -8.900 1.00 . A A . 87 VAL HG21 1 1 16 25016 1 1 87 VAL HG22 H -5.770 1.774 -7.729 1.00 . A A . 87 VAL HG22 1 1 16 25017 1 1 87 VAL HG23 H -4.016 1.586 -7.738 1.00 . A A . 87 VAL HG23 1 1 16 25018 1 1 87 VAL N N -2.219 3.289 -7.063 1.00 . A A . 87 VAL N 1 1 16 25019 1 1 87 VAL O O -2.930 5.035 -4.923 1.00 . A A . 87 VAL O 1 1 16 25020 1 1 88 VAL C C -4.855 8.072 -5.166 1.00 . A A . 88 VAL C 1 1 16 25021 1 1 88 VAL CA C -3.434 7.658 -5.589 1.00 . A A . 88 VAL CA 1 1 16 25022 1 1 88 VAL CB C -2.652 8.834 -6.235 1.00 . A A . 88 VAL CB 1 1 16 25023 1 1 88 VAL CG1 C -3.284 9.258 -7.553 1.00 . A A . 88 VAL CG1 1 1 16 25024 1 1 88 VAL CG2 C -2.523 10.014 -5.276 1.00 . A A . 88 VAL CG2 1 1 16 25025 1 1 88 VAL H H -3.726 6.672 -7.436 1.00 . A A . 88 VAL H 1 1 16 25026 1 1 88 VAL HA H -2.895 7.341 -4.707 1.00 . A A . 88 VAL HA 1 1 16 25027 1 1 88 VAL HB H -1.654 8.479 -6.454 1.00 . A A . 88 VAL HB 1 1 16 25028 1 1 88 VAL HG11 H -2.710 10.063 -7.986 1.00 . A A . 88 VAL HG11 1 1 16 25029 1 1 88 VAL HG12 H -4.296 9.591 -7.376 1.00 . A A . 88 VAL HG12 1 1 16 25030 1 1 88 VAL HG13 H -3.294 8.418 -8.232 1.00 . A A . 88 VAL HG13 1 1 16 25031 1 1 88 VAL HG21 H -1.993 10.819 -5.764 1.00 . A A . 88 VAL HG21 1 1 16 25032 1 1 88 VAL HG22 H -1.980 9.705 -4.395 1.00 . A A . 88 VAL HG22 1 1 16 25033 1 1 88 VAL HG23 H -3.509 10.353 -4.990 1.00 . A A . 88 VAL HG23 1 1 16 25034 1 1 88 VAL N N -3.491 6.523 -6.495 1.00 . A A . 88 VAL N 1 1 16 25035 1 1 88 VAL O O -5.314 9.193 -5.405 1.00 . A A . 88 VAL O 1 1 16 25036 1 1 89 GLY C C -7.630 6.191 -3.597 1.00 . A A . 89 GLY C 1 1 16 25037 1 1 89 GLY CA C -6.903 7.429 -4.075 1.00 . A A . 89 GLY CA 1 1 16 25038 1 1 89 GLY H H -5.186 6.243 -4.418 1.00 . A A . 89 GLY H 1 1 16 25039 1 1 89 GLY HA2 H -6.838 8.132 -3.258 1.00 . A A . 89 GLY HA2 1 1 16 25040 1 1 89 GLY HA3 H -7.469 7.878 -4.877 1.00 . A A . 89 GLY HA3 1 1 16 25041 1 1 89 GLY N N -5.567 7.139 -4.549 1.00 . A A . 89 GLY N 1 1 16 25042 1 1 89 GLY O O -7.675 5.177 -4.298 1.00 . A A . 89 GLY O 1 1 16 25043 1 1 90 ALA C C -10.232 4.931 -2.599 1.00 . A A . 90 ALA C 1 1 16 25044 1 1 90 ALA CA C -8.958 5.197 -1.818 1.00 . A A . 90 ALA CA 1 1 16 25045 1 1 90 ALA CB C -9.307 5.549 -0.393 1.00 . A A . 90 ALA CB 1 1 16 25046 1 1 90 ALA H H -8.054 7.087 -1.872 1.00 . A A . 90 ALA H 1 1 16 25047 1 1 90 ALA HA H -8.352 4.305 -1.808 1.00 . A A . 90 ALA HA 1 1 16 25048 1 1 90 ALA HB1 H -10.085 6.295 -0.388 1.00 . A A . 90 ALA HB1 1 1 16 25049 1 1 90 ALA HB2 H -8.431 5.947 0.094 1.00 . A A . 90 ALA HB2 1 1 16 25050 1 1 90 ALA HB3 H -9.649 4.662 0.133 1.00 . A A . 90 ALA HB3 1 1 16 25051 1 1 90 ALA N N -8.182 6.274 -2.398 1.00 . A A . 90 ALA N 1 1 16 25052 1 1 90 ALA O O -11.179 5.716 -2.547 1.00 . A A . 90 ALA O 1 1 16 25053 1 1 91 ASN C C -11.940 2.086 -3.563 1.00 . A A . 91 ASN C 1 1 16 25054 1 1 91 ASN CA C -11.457 3.449 -4.042 1.00 . A A . 91 ASN CA 1 1 16 25055 1 1 91 ASN CB C -11.214 3.439 -5.545 1.00 . A A . 91 ASN CB 1 1 16 25056 1 1 91 ASN CG C -12.312 4.167 -6.296 1.00 . A A . 91 ASN CG 1 1 16 25057 1 1 91 ASN H H -9.449 3.290 -3.411 1.00 . A A . 91 ASN H 1 1 16 25058 1 1 91 ASN HA H -12.218 4.179 -3.816 1.00 . A A . 91 ASN HA 1 1 16 25059 1 1 91 ASN HB2 H -10.263 3.916 -5.754 1.00 . A A . 91 ASN HB2 1 1 16 25060 1 1 91 ASN HB3 H -11.184 2.417 -5.891 1.00 . A A . 91 ASN HB3 1 1 16 25061 1 1 91 ASN HD21 H -12.545 5.442 -4.786 1.00 . A A . 91 ASN HD21 1 1 16 25062 1 1 91 ASN HD22 H -13.603 5.669 -6.129 1.00 . A A . 91 ASN HD22 1 1 16 25063 1 1 91 ASN N N -10.253 3.843 -3.341 1.00 . A A . 91 ASN N 1 1 16 25064 1 1 91 ASN ND2 N -12.871 5.200 -5.677 1.00 . A A . 91 ASN ND2 1 1 16 25065 1 1 91 ASN O O -11.553 1.060 -4.117 1.00 . A A . 91 ASN O 1 1 16 25066 1 1 91 ASN OD1 O -12.652 3.812 -7.422 1.00 . A A . 91 ASN OD1 1 1 16 25067 1 1 92 PRO C C -13.487 -0.343 -2.761 1.00 . A A . 92 PRO C 1 1 16 25068 1 1 92 PRO CA C -13.269 0.861 -1.847 1.00 . A A . 92 PRO CA 1 1 16 25069 1 1 92 PRO CB C -14.592 1.322 -1.248 1.00 . A A . 92 PRO CB 1 1 16 25070 1 1 92 PRO CD C -13.349 3.285 -1.873 1.00 . A A . 92 PRO CD 1 1 16 25071 1 1 92 PRO CG C -14.349 2.743 -0.877 1.00 . A A . 92 PRO CG 1 1 16 25072 1 1 92 PRO HA H -12.606 0.573 -1.048 1.00 . A A . 92 PRO HA 1 1 16 25073 1 1 92 PRO HB2 H -15.375 1.231 -1.986 1.00 . A A . 92 PRO HB2 1 1 16 25074 1 1 92 PRO HB3 H -14.830 0.722 -0.383 1.00 . A A . 92 PRO HB3 1 1 16 25075 1 1 92 PRO HD2 H -13.841 3.923 -2.593 1.00 . A A . 92 PRO HD2 1 1 16 25076 1 1 92 PRO HD3 H -12.572 3.834 -1.360 1.00 . A A . 92 PRO HD3 1 1 16 25077 1 1 92 PRO HG2 H -15.273 3.298 -0.934 1.00 . A A . 92 PRO HG2 1 1 16 25078 1 1 92 PRO HG3 H -13.944 2.791 0.124 1.00 . A A . 92 PRO HG3 1 1 16 25079 1 1 92 PRO N N -12.793 2.077 -2.519 1.00 . A A . 92 PRO N 1 1 16 25080 1 1 92 PRO O O -12.836 -1.376 -2.599 1.00 . A A . 92 PRO O 1 1 16 25081 1 1 93 ALA C C -13.765 -1.614 -5.654 1.00 . A A . 93 ALA C 1 1 16 25082 1 1 93 ALA CA C -14.776 -1.340 -4.549 1.00 . A A . 93 ALA CA 1 1 16 25083 1 1 93 ALA CB C -16.162 -1.111 -5.133 1.00 . A A . 93 ALA CB 1 1 16 25084 1 1 93 ALA H H -14.779 0.673 -3.895 1.00 . A A . 93 ALA H 1 1 16 25085 1 1 93 ALA HA H -14.822 -2.205 -3.910 1.00 . A A . 93 ALA HA 1 1 16 25086 1 1 93 ALA HB1 H -16.853 -0.872 -4.337 1.00 . A A . 93 ALA HB1 1 1 16 25087 1 1 93 ALA HB2 H -16.492 -2.006 -5.639 1.00 . A A . 93 ALA HB2 1 1 16 25088 1 1 93 ALA HB3 H -16.127 -0.292 -5.837 1.00 . A A . 93 ALA HB3 1 1 16 25089 1 1 93 ALA N N -14.382 -0.208 -3.725 1.00 . A A . 93 ALA N 1 1 16 25090 1 1 93 ALA O O -13.342 -2.757 -5.845 1.00 . A A . 93 ALA O 1 1 16 25091 1 1 94 ALA C C -11.094 -1.221 -7.066 1.00 . A A . 94 ALA C 1 1 16 25092 1 1 94 ALA CA C -12.459 -0.706 -7.492 1.00 . A A . 94 ALA CA 1 1 16 25093 1 1 94 ALA CB C -12.310 0.620 -8.216 1.00 . A A . 94 ALA CB 1 1 16 25094 1 1 94 ALA H H -13.677 0.327 -6.102 1.00 . A A . 94 ALA H 1 1 16 25095 1 1 94 ALA HA H -12.896 -1.420 -8.180 1.00 . A A . 94 ALA HA 1 1 16 25096 1 1 94 ALA HB1 H -11.700 0.482 -9.097 1.00 . A A . 94 ALA HB1 1 1 16 25097 1 1 94 ALA HB2 H -11.836 1.336 -7.560 1.00 . A A . 94 ALA HB2 1 1 16 25098 1 1 94 ALA HB3 H -13.284 0.985 -8.505 1.00 . A A . 94 ALA HB3 1 1 16 25099 1 1 94 ALA N N -13.360 -0.567 -6.355 1.00 . A A . 94 ALA N 1 1 16 25100 1 1 94 ALA O O -10.418 -1.910 -7.828 1.00 . A A . 94 ALA O 1 1 16 25101 1 1 95 ILE C C -9.475 -2.720 -4.762 1.00 . A A . 95 ILE C 1 1 16 25102 1 1 95 ILE CA C -9.381 -1.331 -5.382 1.00 . A A . 95 ILE CA 1 1 16 25103 1 1 95 ILE CB C -8.737 -0.337 -4.394 1.00 . A A . 95 ILE CB 1 1 16 25104 1 1 95 ILE CD1 C -7.880 1.084 -6.334 1.00 . A A . 95 ILE CD1 1 1 16 25105 1 1 95 ILE CG1 C -8.634 1.057 -5.022 1.00 . A A . 95 ILE CG1 1 1 16 25106 1 1 95 ILE CG2 C -7.357 -0.824 -3.979 1.00 . A A . 95 ILE CG2 1 1 16 25107 1 1 95 ILE H H -11.273 -0.377 -5.254 1.00 . A A . 95 ILE H 1 1 16 25108 1 1 95 ILE HA H -8.741 -1.395 -6.250 1.00 . A A . 95 ILE HA 1 1 16 25109 1 1 95 ILE HB H -9.357 -0.285 -3.514 1.00 . A A . 95 ILE HB 1 1 16 25110 1 1 95 ILE HD11 H -6.878 0.713 -6.180 1.00 . A A . 95 ILE HD11 1 1 16 25111 1 1 95 ILE HD12 H -7.836 2.097 -6.702 1.00 . A A . 95 ILE HD12 1 1 16 25112 1 1 95 ILE HD13 H -8.388 0.461 -7.054 1.00 . A A . 95 ILE HD13 1 1 16 25113 1 1 95 ILE HG12 H -9.628 1.433 -5.206 1.00 . A A . 95 ILE HG12 1 1 16 25114 1 1 95 ILE HG13 H -8.127 1.717 -4.334 1.00 . A A . 95 ILE HG13 1 1 16 25115 1 1 95 ILE HG21 H -7.440 -1.812 -3.549 1.00 . A A . 95 ILE HG21 1 1 16 25116 1 1 95 ILE HG22 H -6.943 -0.149 -3.248 1.00 . A A . 95 ILE HG22 1 1 16 25117 1 1 95 ILE HG23 H -6.710 -0.861 -4.845 1.00 . A A . 95 ILE HG23 1 1 16 25118 1 1 95 ILE N N -10.685 -0.901 -5.849 1.00 . A A . 95 ILE N 1 1 16 25119 1 1 95 ILE O O -8.545 -3.509 -4.867 1.00 . A A . 95 ILE O 1 1 16 25120 1 1 96 LYS C C -10.848 -5.324 -4.928 1.00 . A A . 96 LYS C 1 1 16 25121 1 1 96 LYS CA C -10.862 -4.405 -3.710 1.00 . A A . 96 LYS CA 1 1 16 25122 1 1 96 LYS CB C -12.191 -4.504 -2.944 1.00 . A A . 96 LYS CB 1 1 16 25123 1 1 96 LYS CD C -14.304 -5.801 -2.524 1.00 . A A . 96 LYS CD 1 1 16 25124 1 1 96 LYS CE C -15.259 -5.249 -3.572 1.00 . A A . 96 LYS CE 1 1 16 25125 1 1 96 LYS CG C -12.873 -5.862 -3.036 1.00 . A A . 96 LYS CG 1 1 16 25126 1 1 96 LYS H H -11.273 -2.336 -3.965 1.00 . A A . 96 LYS H 1 1 16 25127 1 1 96 LYS HA H -10.054 -4.695 -3.053 1.00 . A A . 96 LYS HA 1 1 16 25128 1 1 96 LYS HB2 H -11.986 -4.319 -1.889 1.00 . A A . 96 LYS HB2 1 1 16 25129 1 1 96 LYS HB3 H -12.870 -3.749 -3.313 1.00 . A A . 96 LYS HB3 1 1 16 25130 1 1 96 LYS HD2 H -14.621 -6.797 -2.258 1.00 . A A . 96 LYS HD2 1 1 16 25131 1 1 96 LYS HD3 H -14.337 -5.166 -1.650 1.00 . A A . 96 LYS HD3 1 1 16 25132 1 1 96 LYS HE2 H -16.177 -4.957 -3.087 1.00 . A A . 96 LYS HE2 1 1 16 25133 1 1 96 LYS HE3 H -14.805 -4.384 -4.033 1.00 . A A . 96 LYS HE3 1 1 16 25134 1 1 96 LYS HG2 H -12.883 -6.179 -4.069 1.00 . A A . 96 LYS HG2 1 1 16 25135 1 1 96 LYS HG3 H -12.319 -6.570 -2.446 1.00 . A A . 96 LYS HG3 1 1 16 25136 1 1 96 LYS HZ1 H -16.097 -7.048 -4.214 1.00 . A A . 96 LYS HZ1 1 1 16 25137 1 1 96 LYS HZ2 H -14.691 -6.619 -5.047 1.00 . A A . 96 LYS HZ2 1 1 16 25138 1 1 96 LYS HZ3 H -16.144 -5.822 -5.374 1.00 . A A . 96 LYS HZ3 1 1 16 25139 1 1 96 LYS N N -10.607 -3.033 -4.142 1.00 . A A . 96 LYS N 1 1 16 25140 1 1 96 LYS NZ N -15.568 -6.253 -4.625 1.00 . A A . 96 LYS NZ 1 1 16 25141 1 1 96 LYS O O -10.303 -6.428 -4.889 1.00 . A A . 96 LYS O 1 1 16 25142 1 1 97 GLN C C -9.938 -5.550 -7.837 1.00 . A A . 97 GLN C 1 1 16 25143 1 1 97 GLN CA C -11.360 -5.540 -7.293 1.00 . A A . 97 GLN CA 1 1 16 25144 1 1 97 GLN CB C -12.316 -4.903 -8.305 1.00 . A A . 97 GLN CB 1 1 16 25145 1 1 97 GLN CD C -14.091 -6.676 -7.998 1.00 . A A . 97 GLN CD 1 1 16 25146 1 1 97 GLN CG C -13.778 -5.190 -8.013 1.00 . A A . 97 GLN CG 1 1 16 25147 1 1 97 GLN H H -11.899 -3.979 -5.971 1.00 . A A . 97 GLN H 1 1 16 25148 1 1 97 GLN HA H -11.665 -6.560 -7.116 1.00 . A A . 97 GLN HA 1 1 16 25149 1 1 97 GLN HB2 H -12.173 -3.828 -8.296 1.00 . A A . 97 GLN HB2 1 1 16 25150 1 1 97 GLN HB3 H -12.084 -5.281 -9.288 1.00 . A A . 97 GLN HB3 1 1 16 25151 1 1 97 GLN HE21 H -12.709 -7.025 -9.381 1.00 . A A . 97 GLN HE21 1 1 16 25152 1 1 97 GLN HE22 H -13.564 -8.413 -8.808 1.00 . A A . 97 GLN HE22 1 1 16 25153 1 1 97 GLN HG2 H -14.026 -4.776 -7.048 1.00 . A A . 97 GLN HG2 1 1 16 25154 1 1 97 GLN HG3 H -14.382 -4.718 -8.773 1.00 . A A . 97 GLN HG3 1 1 16 25155 1 1 97 GLN N N -11.418 -4.836 -6.023 1.00 . A A . 97 GLN N 1 1 16 25156 1 1 97 GLN NE2 N -13.386 -7.446 -8.813 1.00 . A A . 97 GLN NE2 1 1 16 25157 1 1 97 GLN O O -9.535 -6.486 -8.539 1.00 . A A . 97 GLN O 1 1 16 25158 1 1 97 GLN OE1 O -14.971 -7.124 -7.266 1.00 . A A . 97 GLN OE1 1 1 16 25159 1 1 98 ALA C C -7.021 -5.572 -7.269 1.00 . A A . 98 ALA C 1 1 16 25160 1 1 98 ALA CA C -7.792 -4.455 -7.922 1.00 . A A . 98 ALA CA 1 1 16 25161 1 1 98 ALA CB C -7.179 -3.107 -7.592 1.00 . A A . 98 ALA CB 1 1 16 25162 1 1 98 ALA H H -9.524 -3.819 -6.917 1.00 . A A . 98 ALA H 1 1 16 25163 1 1 98 ALA HA H -7.755 -4.587 -8.989 1.00 . A A . 98 ALA HA 1 1 16 25164 1 1 98 ALA HB1 H -7.167 -2.968 -6.522 1.00 . A A . 98 ALA HB1 1 1 16 25165 1 1 98 ALA HB2 H -7.764 -2.326 -8.051 1.00 . A A . 98 ALA HB2 1 1 16 25166 1 1 98 ALA HB3 H -6.168 -3.070 -7.971 1.00 . A A . 98 ALA HB3 1 1 16 25167 1 1 98 ALA N N -9.167 -4.525 -7.494 1.00 . A A . 98 ALA N 1 1 16 25168 1 1 98 ALA O O -6.544 -6.461 -7.953 1.00 . A A . 98 ALA O 1 1 16 25169 1 1 99 ILE C C -6.508 -7.951 -5.636 1.00 . A A . 99 ILE C 1 1 16 25170 1 1 99 ILE CA C -6.196 -6.528 -5.172 1.00 . A A . 99 ILE CA 1 1 16 25171 1 1 99 ILE CB C -6.491 -6.439 -3.652 1.00 . A A . 99 ILE CB 1 1 16 25172 1 1 99 ILE CD1 C -5.572 -4.072 -3.741 1.00 . A A . 99 ILE CD1 1 1 16 25173 1 1 99 ILE CG1 C -6.626 -4.988 -3.188 1.00 . A A . 99 ILE CG1 1 1 16 25174 1 1 99 ILE CG2 C -5.395 -7.144 -2.872 1.00 . A A . 99 ILE CG2 1 1 16 25175 1 1 99 ILE H H -7.460 -4.860 -5.464 1.00 . A A . 99 ILE H 1 1 16 25176 1 1 99 ILE HA H -5.135 -6.313 -5.327 1.00 . A A . 99 ILE HA 1 1 16 25177 1 1 99 ILE HB H -7.421 -6.951 -3.456 1.00 . A A . 99 ILE HB 1 1 16 25178 1 1 99 ILE HD11 H -5.656 -3.103 -3.279 1.00 . A A . 99 ILE HD11 1 1 16 25179 1 1 99 ILE HD12 H -5.722 -3.980 -4.812 1.00 . A A . 99 ILE HD12 1 1 16 25180 1 1 99 ILE HD13 H -4.597 -4.489 -3.544 1.00 . A A . 99 ILE HD13 1 1 16 25181 1 1 99 ILE HG12 H -7.588 -4.607 -3.501 1.00 . A A . 99 ILE HG12 1 1 16 25182 1 1 99 ILE HG13 H -6.564 -4.956 -2.109 1.00 . A A . 99 ILE HG13 1 1 16 25183 1 1 99 ILE HG21 H -4.433 -6.759 -3.179 1.00 . A A . 99 ILE HG21 1 1 16 25184 1 1 99 ILE HG22 H -5.437 -8.205 -3.068 1.00 . A A . 99 ILE HG22 1 1 16 25185 1 1 99 ILE HG23 H -5.531 -6.966 -1.816 1.00 . A A . 99 ILE HG23 1 1 16 25186 1 1 99 ILE N N -6.970 -5.555 -5.942 1.00 . A A . 99 ILE N 1 1 16 25187 1 1 99 ILE O O -5.638 -8.815 -5.675 1.00 . A A . 99 ILE O 1 1 16 25188 1 1 100 ALA C C -7.761 -9.778 -7.900 1.00 . A A . 100 ALA C 1 1 16 25189 1 1 100 ALA CA C -8.216 -9.479 -6.467 1.00 . A A . 100 ALA CA 1 1 16 25190 1 1 100 ALA CB C -9.732 -9.569 -6.366 1.00 . A A . 100 ALA CB 1 1 16 25191 1 1 100 ALA H H -8.407 -7.424 -5.984 1.00 . A A . 100 ALA H 1 1 16 25192 1 1 100 ALA HA H -7.794 -10.221 -5.807 1.00 . A A . 100 ALA HA 1 1 16 25193 1 1 100 ALA HB1 H -10.053 -10.564 -6.637 1.00 . A A . 100 ALA HB1 1 1 16 25194 1 1 100 ALA HB2 H -10.181 -8.851 -7.036 1.00 . A A . 100 ALA HB2 1 1 16 25195 1 1 100 ALA HB3 H -10.038 -9.356 -5.353 1.00 . A A . 100 ALA HB3 1 1 16 25196 1 1 100 ALA N N -7.764 -8.170 -6.014 1.00 . A A . 100 ALA N 1 1 16 25197 1 1 100 ALA O O -7.689 -10.940 -8.303 1.00 . A A . 100 ALA O 1 1 16 25198 1 1 101 ALA C C -5.542 -9.055 -10.150 1.00 . A A . 101 ALA C 1 1 16 25199 1 1 101 ALA CA C -7.046 -8.886 -10.048 1.00 . A A . 101 ALA CA 1 1 16 25200 1 1 101 ALA CB C -7.483 -7.675 -10.856 1.00 . A A . 101 ALA CB 1 1 16 25201 1 1 101 ALA H H -7.461 -7.825 -8.275 1.00 . A A . 101 ALA H 1 1 16 25202 1 1 101 ALA HA H -7.533 -9.759 -10.448 1.00 . A A . 101 ALA HA 1 1 16 25203 1 1 101 ALA HB1 H -8.547 -7.531 -10.747 1.00 . A A . 101 ALA HB1 1 1 16 25204 1 1 101 ALA HB2 H -7.246 -7.833 -11.898 1.00 . A A . 101 ALA HB2 1 1 16 25205 1 1 101 ALA HB3 H -6.960 -6.796 -10.498 1.00 . A A . 101 ALA HB3 1 1 16 25206 1 1 101 ALA N N -7.449 -8.734 -8.662 1.00 . A A . 101 ALA N 1 1 16 25207 1 1 101 ALA O O -5.041 -9.792 -11.002 1.00 . A A . 101 ALA O 1 1 16 25208 1 1 102 ASN C C -2.774 -9.511 -8.502 1.00 . A A . 102 ASN C 1 1 16 25209 1 1 102 ASN CA C -3.372 -8.369 -9.315 1.00 . A A . 102 ASN CA 1 1 16 25210 1 1 102 ASN CB C -2.793 -7.016 -8.874 1.00 . A A . 102 ASN CB 1 1 16 25211 1 1 102 ASN CG C -3.568 -6.303 -7.795 1.00 . A A . 102 ASN CG 1 1 16 25212 1 1 102 ASN H H -5.287 -7.827 -8.595 1.00 . A A . 102 ASN H 1 1 16 25213 1 1 102 ASN HA H -3.092 -8.528 -10.346 1.00 . A A . 102 ASN HA 1 1 16 25214 1 1 102 ASN HB2 H -1.790 -7.147 -8.519 1.00 . A A . 102 ASN HB2 1 1 16 25215 1 1 102 ASN HB3 H -2.773 -6.377 -9.721 1.00 . A A . 102 ASN HB3 1 1 16 25216 1 1 102 ASN HD21 H -4.358 -5.074 -9.141 1.00 . A A . 102 ASN HD21 1 1 16 25217 1 1 102 ASN HD22 H -4.820 -4.805 -7.507 1.00 . A A . 102 ASN HD22 1 1 16 25218 1 1 102 ASN N N -4.825 -8.364 -9.278 1.00 . A A . 102 ASN N 1 1 16 25219 1 1 102 ASN ND2 N -4.324 -5.295 -8.189 1.00 . A A . 102 ASN ND2 1 1 16 25220 1 1 102 ASN O O -1.613 -9.872 -8.702 1.00 . A A . 102 ASN O 1 1 16 25221 1 1 102 ASN OD1 O -3.474 -6.621 -6.620 1.00 . A A . 102 ASN OD1 1 1 16 25222 1 1 103 ALA C C -3.047 -12.486 -7.683 1.00 . A A . 103 ALA C 1 1 16 25223 1 1 103 ALA CA C -3.097 -11.230 -6.822 1.00 . A A . 103 ALA CA 1 1 16 25224 1 1 103 ALA CB C -3.991 -11.453 -5.610 1.00 . A A . 103 ALA CB 1 1 16 25225 1 1 103 ALA H H -4.463 -9.741 -7.455 1.00 . A A . 103 ALA H 1 1 16 25226 1 1 103 ALA HA H -2.100 -11.010 -6.472 1.00 . A A . 103 ALA HA 1 1 16 25227 1 1 103 ALA HB1 H -4.998 -11.660 -5.938 1.00 . A A . 103 ALA HB1 1 1 16 25228 1 1 103 ALA HB2 H -3.989 -10.567 -4.992 1.00 . A A . 103 ALA HB2 1 1 16 25229 1 1 103 ALA HB3 H -3.620 -12.291 -5.038 1.00 . A A . 103 ALA HB3 1 1 16 25230 1 1 103 ALA N N -3.559 -10.089 -7.603 1.00 . A A . 103 ALA N 1 1 16 25231 1 1 103 ALA O O -1.953 -12.832 -8.175 1.00 . A A . 103 ALA O 1 1 16 25232 1 1 103 ALA OXT O -4.107 -13.116 -7.876 1.00 . A A . 103 ALA OXT 1 1 17 25233 1 1 1 MET C C -4.180 -4.858 9.663 1.00 . A A . 1 MET C 1 1 17 25234 1 1 1 MET CA C -5.157 -4.896 10.826 1.00 . A A . 1 MET CA 1 1 17 25235 1 1 1 MET CB C -4.380 -4.935 12.149 1.00 . A A . 1 MET CB 1 1 17 25236 1 1 1 MET CE C -5.212 -7.575 13.651 1.00 . A A . 1 MET CE 1 1 17 25237 1 1 1 MET CG C -3.364 -6.067 12.249 1.00 . A A . 1 MET CG 1 1 17 25238 1 1 1 MET H1 H -6.576 -6.016 9.800 1.00 . A A . 1 MET H1 1 1 17 25239 1 1 1 MET H2 H -6.733 -6.089 11.480 1.00 . A A . 1 MET H2 1 1 17 25240 1 1 1 MET H3 H -5.495 -6.946 10.706 1.00 . A A . 1 MET H3 1 1 17 25241 1 1 1 MET HA H -5.766 -4.006 10.801 1.00 . A A . 1 MET HA 1 1 17 25242 1 1 1 MET HB2 H -3.852 -4.001 12.266 1.00 . A A . 1 MET HB2 1 1 17 25243 1 1 1 MET HB3 H -5.083 -5.041 12.962 1.00 . A A . 1 MET HB3 1 1 17 25244 1 1 1 MET HE1 H -4.630 -7.364 14.537 1.00 . A A . 1 MET HE1 1 1 17 25245 1 1 1 MET HE2 H -5.745 -8.503 13.781 1.00 . A A . 1 MET HE2 1 1 17 25246 1 1 1 MET HE3 H -5.919 -6.773 13.485 1.00 . A A . 1 MET HE3 1 1 17 25247 1 1 1 MET HG2 H -2.687 -5.997 11.410 1.00 . A A . 1 MET HG2 1 1 17 25248 1 1 1 MET HG3 H -2.807 -5.951 13.166 1.00 . A A . 1 MET HG3 1 1 17 25249 1 1 1 MET N N -6.053 -6.067 10.696 1.00 . A A . 1 MET N 1 1 17 25250 1 1 1 MET O O -4.083 -5.816 8.901 1.00 . A A . 1 MET O 1 1 17 25251 1 1 1 MET SD S -4.122 -7.703 12.236 1.00 . A A . 1 MET SD 1 1 17 25252 1 1 2 VAL C C -1.109 -3.295 9.109 1.00 . A A . 2 VAL C 1 1 17 25253 1 1 2 VAL CA C -2.474 -3.595 8.483 1.00 . A A . 2 VAL CA 1 1 17 25254 1 1 2 VAL CB C -2.898 -2.488 7.498 1.00 . A A . 2 VAL CB 1 1 17 25255 1 1 2 VAL CG1 C -1.777 -2.160 6.536 1.00 . A A . 2 VAL CG1 1 1 17 25256 1 1 2 VAL CG2 C -4.144 -2.911 6.735 1.00 . A A . 2 VAL CG2 1 1 17 25257 1 1 2 VAL H H -3.621 -3.003 10.140 1.00 . A A . 2 VAL H 1 1 17 25258 1 1 2 VAL HA H -2.409 -4.527 7.939 1.00 . A A . 2 VAL HA 1 1 17 25259 1 1 2 VAL HB H -3.140 -1.602 8.060 1.00 . A A . 2 VAL HB 1 1 17 25260 1 1 2 VAL HG11 H -2.107 -1.401 5.844 1.00 . A A . 2 VAL HG11 1 1 17 25261 1 1 2 VAL HG12 H -1.497 -3.049 5.992 1.00 . A A . 2 VAL HG12 1 1 17 25262 1 1 2 VAL HG13 H -0.925 -1.797 7.091 1.00 . A A . 2 VAL HG13 1 1 17 25263 1 1 2 VAL HG21 H -3.947 -3.823 6.192 1.00 . A A . 2 VAL HG21 1 1 17 25264 1 1 2 VAL HG22 H -4.422 -2.134 6.042 1.00 . A A . 2 VAL HG22 1 1 17 25265 1 1 2 VAL HG23 H -4.953 -3.077 7.431 1.00 . A A . 2 VAL HG23 1 1 17 25266 1 1 2 VAL N N -3.470 -3.750 9.524 1.00 . A A . 2 VAL N 1 1 17 25267 1 1 2 VAL O O -0.984 -2.417 9.965 1.00 . A A . 2 VAL O 1 1 17 25268 1 1 3 THR C C 2.018 -2.784 8.958 1.00 . A A . 3 THR C 1 1 17 25269 1 1 3 THR CA C 1.216 -4.035 9.310 1.00 . A A . 3 THR CA 1 1 17 25270 1 1 3 THR CB C 2.007 -5.294 8.903 1.00 . A A . 3 THR CB 1 1 17 25271 1 1 3 THR CG2 C 3.231 -5.489 9.788 1.00 . A A . 3 THR CG2 1 1 17 25272 1 1 3 THR H H -0.240 -4.620 7.896 1.00 . A A . 3 THR H 1 1 17 25273 1 1 3 THR HA H 1.072 -4.057 10.380 1.00 . A A . 3 THR HA 1 1 17 25274 1 1 3 THR HB H 2.333 -5.180 7.879 1.00 . A A . 3 THR HB 1 1 17 25275 1 1 3 THR HG1 H 1.026 -6.819 8.119 1.00 . A A . 3 THR HG1 1 1 17 25276 1 1 3 THR HG21 H 3.866 -4.619 9.721 1.00 . A A . 3 THR HG21 1 1 17 25277 1 1 3 THR HG22 H 3.777 -6.360 9.459 1.00 . A A . 3 THR HG22 1 1 17 25278 1 1 3 THR HG23 H 2.915 -5.628 10.811 1.00 . A A . 3 THR HG23 1 1 17 25279 1 1 3 THR N N -0.100 -4.044 8.678 1.00 . A A . 3 THR N 1 1 17 25280 1 1 3 THR O O 1.932 -2.260 7.851 1.00 . A A . 3 THR O 1 1 17 25281 1 1 3 THR OG1 O 1.161 -6.449 9.001 1.00 . A A . 3 THR OG1 1 1 17 25282 1 1 4 GLN C C 4.977 -1.348 9.303 1.00 . A A . 4 GLN C 1 1 17 25283 1 1 4 GLN CA C 3.552 -1.086 9.788 1.00 . A A . 4 GLN CA 1 1 17 25284 1 1 4 GLN CB C 3.583 -0.394 11.149 1.00 . A A . 4 GLN CB 1 1 17 25285 1 1 4 GLN CD C 3.651 1.924 10.120 1.00 . A A . 4 GLN CD 1 1 17 25286 1 1 4 GLN CG C 4.249 0.975 11.139 1.00 . A A . 4 GLN CG 1 1 17 25287 1 1 4 GLN H H 2.873 -2.828 10.754 1.00 . A A . 4 GLN H 1 1 17 25288 1 1 4 GLN HA H 3.044 -0.448 9.079 1.00 . A A . 4 GLN HA 1 1 17 25289 1 1 4 GLN HB2 H 2.570 -0.284 11.499 1.00 . A A . 4 GLN HB2 1 1 17 25290 1 1 4 GLN HB3 H 4.122 -1.024 11.839 1.00 . A A . 4 GLN HB3 1 1 17 25291 1 1 4 GLN HE21 H 1.867 1.080 10.324 1.00 . A A . 4 GLN HE21 1 1 17 25292 1 1 4 GLN HE22 H 1.969 2.368 9.173 1.00 . A A . 4 GLN HE22 1 1 17 25293 1 1 4 GLN HG2 H 4.147 1.416 12.118 1.00 . A A . 4 GLN HG2 1 1 17 25294 1 1 4 GLN HG3 H 5.298 0.844 10.913 1.00 . A A . 4 GLN HG3 1 1 17 25295 1 1 4 GLN N N 2.797 -2.319 9.919 1.00 . A A . 4 GLN N 1 1 17 25296 1 1 4 GLN NE2 N 2.365 1.780 9.850 1.00 . A A . 4 GLN NE2 1 1 17 25297 1 1 4 GLN O O 5.622 -2.307 9.731 1.00 . A A . 4 GLN O 1 1 17 25298 1 1 4 GLN OE1 O 4.341 2.792 9.586 1.00 . A A . 4 GLN OE1 1 1 17 25299 1 1 5 PHE C C 7.691 0.361 8.889 1.00 . A A . 5 PHE C 1 1 17 25300 1 1 5 PHE CA C 6.852 -0.524 7.980 1.00 . A A . 5 PHE CA 1 1 17 25301 1 1 5 PHE CB C 7.008 -0.017 6.547 1.00 . A A . 5 PHE CB 1 1 17 25302 1 1 5 PHE CD1 C 6.715 -2.334 5.613 1.00 . A A . 5 PHE CD1 1 1 17 25303 1 1 5 PHE CD2 C 6.015 -0.474 4.298 1.00 . A A . 5 PHE CD2 1 1 17 25304 1 1 5 PHE CE1 C 6.331 -3.194 4.604 1.00 . A A . 5 PHE CE1 1 1 17 25305 1 1 5 PHE CE2 C 5.626 -1.328 3.288 1.00 . A A . 5 PHE CE2 1 1 17 25306 1 1 5 PHE CG C 6.562 -0.965 5.471 1.00 . A A . 5 PHE CG 1 1 17 25307 1 1 5 PHE CZ C 5.784 -2.691 3.440 1.00 . A A . 5 PHE CZ 1 1 17 25308 1 1 5 PHE H H 4.850 0.170 8.009 1.00 . A A . 5 PHE H 1 1 17 25309 1 1 5 PHE HA H 7.208 -1.541 8.044 1.00 . A A . 5 PHE HA 1 1 17 25310 1 1 5 PHE HB2 H 6.432 0.886 6.439 1.00 . A A . 5 PHE HB2 1 1 17 25311 1 1 5 PHE HB3 H 8.052 0.214 6.377 1.00 . A A . 5 PHE HB3 1 1 17 25312 1 1 5 PHE HD1 H 7.137 -2.731 6.522 1.00 . A A . 5 PHE HD1 1 1 17 25313 1 1 5 PHE HD2 H 5.891 0.593 4.178 1.00 . A A . 5 PHE HD2 1 1 17 25314 1 1 5 PHE HE1 H 6.456 -4.259 4.725 1.00 . A A . 5 PHE HE1 1 1 17 25315 1 1 5 PHE HE2 H 5.199 -0.932 2.378 1.00 . A A . 5 PHE HE2 1 1 17 25316 1 1 5 PHE HZ H 5.483 -3.362 2.649 1.00 . A A . 5 PHE HZ 1 1 17 25317 1 1 5 PHE N N 5.455 -0.498 8.401 1.00 . A A . 5 PHE N 1 1 17 25318 1 1 5 PHE O O 7.156 1.197 9.618 1.00 . A A . 5 PHE O 1 1 17 25319 1 1 6 LYS C C 11.076 1.531 8.750 1.00 . A A . 6 LYS C 1 1 17 25320 1 1 6 LYS CA C 9.893 1.056 9.596 1.00 . A A . 6 LYS CA 1 1 17 25321 1 1 6 LYS CB C 10.359 0.372 10.888 1.00 . A A . 6 LYS CB 1 1 17 25322 1 1 6 LYS CD C 11.219 -1.737 11.960 1.00 . A A . 6 LYS CD 1 1 17 25323 1 1 6 LYS CE C 11.806 -0.943 13.117 1.00 . A A . 6 LYS CE 1 1 17 25324 1 1 6 LYS CG C 11.145 -0.912 10.681 1.00 . A A . 6 LYS CG 1 1 17 25325 1 1 6 LYS H H 9.378 -0.541 8.306 1.00 . A A . 6 LYS H 1 1 17 25326 1 1 6 LYS HA H 9.314 1.926 9.865 1.00 . A A . 6 LYS HA 1 1 17 25327 1 1 6 LYS HB2 H 10.983 1.061 11.435 1.00 . A A . 6 LYS HB2 1 1 17 25328 1 1 6 LYS HB3 H 9.492 0.140 11.486 1.00 . A A . 6 LYS HB3 1 1 17 25329 1 1 6 LYS HD2 H 10.223 -2.056 12.227 1.00 . A A . 6 LYS HD2 1 1 17 25330 1 1 6 LYS HD3 H 11.838 -2.605 11.781 1.00 . A A . 6 LYS HD3 1 1 17 25331 1 1 6 LYS HE2 H 12.831 -0.701 12.887 1.00 . A A . 6 LYS HE2 1 1 17 25332 1 1 6 LYS HE3 H 11.239 -0.032 13.235 1.00 . A A . 6 LYS HE3 1 1 17 25333 1 1 6 LYS HG2 H 10.663 -1.498 9.915 1.00 . A A . 6 LYS HG2 1 1 17 25334 1 1 6 LYS HG3 H 12.149 -0.662 10.367 1.00 . A A . 6 LYS HG3 1 1 17 25335 1 1 6 LYS HZ1 H 12.129 -1.120 15.172 1.00 . A A . 6 LYS HZ1 1 1 17 25336 1 1 6 LYS HZ2 H 12.345 -2.564 14.318 1.00 . A A . 6 LYS HZ2 1 1 17 25337 1 1 6 LYS HZ3 H 10.786 -1.980 14.613 1.00 . A A . 6 LYS HZ3 1 1 17 25338 1 1 6 LYS N N 9.005 0.187 8.841 1.00 . A A . 6 LYS N 1 1 17 25339 1 1 6 LYS NZ N 11.764 -1.705 14.392 1.00 . A A . 6 LYS NZ 1 1 17 25340 1 1 6 LYS O O 11.761 2.479 9.127 1.00 . A A . 6 LYS O 1 1 17 25341 1 1 7 THR C C 11.870 1.048 5.223 1.00 . A A . 7 THR C 1 1 17 25342 1 1 7 THR CA C 12.310 1.371 6.648 1.00 . A A . 7 THR CA 1 1 17 25343 1 1 7 THR CB C 13.716 0.751 6.859 1.00 . A A . 7 THR CB 1 1 17 25344 1 1 7 THR CG2 C 14.249 0.990 8.265 1.00 . A A . 7 THR CG2 1 1 17 25345 1 1 7 THR H H 10.803 0.082 7.395 1.00 . A A . 7 THR H 1 1 17 25346 1 1 7 THR HA H 12.388 2.443 6.758 1.00 . A A . 7 THR HA 1 1 17 25347 1 1 7 THR HB H 14.393 1.213 6.156 1.00 . A A . 7 THR HB 1 1 17 25348 1 1 7 THR HG1 H 13.331 -1.124 7.375 1.00 . A A . 7 THR HG1 1 1 17 25349 1 1 7 THR HG21 H 15.234 0.556 8.355 1.00 . A A . 7 THR HG21 1 1 17 25350 1 1 7 THR HG22 H 13.587 0.532 8.984 1.00 . A A . 7 THR HG22 1 1 17 25351 1 1 7 THR HG23 H 14.306 2.052 8.452 1.00 . A A . 7 THR HG23 1 1 17 25352 1 1 7 THR N N 11.312 0.889 7.606 1.00 . A A . 7 THR N 1 1 17 25353 1 1 7 THR O O 10.865 0.356 5.015 1.00 . A A . 7 THR O 1 1 17 25354 1 1 7 THR OG1 O 13.674 -0.653 6.593 1.00 . A A . 7 THR OG1 1 1 17 25355 1 1 8 ALA C C 12.771 -0.290 2.631 1.00 . A A . 8 ALA C 1 1 17 25356 1 1 8 ALA CA C 12.377 1.163 2.859 1.00 . A A . 8 ALA CA 1 1 17 25357 1 1 8 ALA CB C 13.123 2.084 1.906 1.00 . A A . 8 ALA CB 1 1 17 25358 1 1 8 ALA H H 13.362 2.142 4.458 1.00 . A A . 8 ALA H 1 1 17 25359 1 1 8 ALA HA H 11.320 1.272 2.672 1.00 . A A . 8 ALA HA 1 1 17 25360 1 1 8 ALA HB1 H 12.871 1.824 0.890 1.00 . A A . 8 ALA HB1 1 1 17 25361 1 1 8 ALA HB2 H 14.184 1.971 2.055 1.00 . A A . 8 ALA HB2 1 1 17 25362 1 1 8 ALA HB3 H 12.837 3.106 2.096 1.00 . A A . 8 ALA HB3 1 1 17 25363 1 1 8 ALA N N 12.624 1.529 4.243 1.00 . A A . 8 ALA N 1 1 17 25364 1 1 8 ALA O O 12.269 -0.945 1.719 1.00 . A A . 8 ALA O 1 1 17 25365 1 1 9 SER C C 12.812 -3.054 3.725 1.00 . A A . 9 SER C 1 1 17 25366 1 1 9 SER CA C 14.043 -2.191 3.466 1.00 . A A . 9 SER CA 1 1 17 25367 1 1 9 SER CB C 15.128 -2.461 4.514 1.00 . A A . 9 SER CB 1 1 17 25368 1 1 9 SER H H 14.086 -0.188 4.135 1.00 . A A . 9 SER H 1 1 17 25369 1 1 9 SER HA H 14.429 -2.421 2.484 1.00 . A A . 9 SER HA 1 1 17 25370 1 1 9 SER HB2 H 15.983 -1.834 4.312 1.00 . A A . 9 SER HB2 1 1 17 25371 1 1 9 SER HB3 H 14.739 -2.232 5.495 1.00 . A A . 9 SER HB3 1 1 17 25372 1 1 9 SER HG H 15.590 -4.125 3.576 1.00 . A A . 9 SER HG 1 1 17 25373 1 1 9 SER N N 13.665 -0.787 3.481 1.00 . A A . 9 SER N 1 1 17 25374 1 1 9 SER O O 12.567 -4.025 3.011 1.00 . A A . 9 SER O 1 1 17 25375 1 1 9 SER OG O 15.545 -3.817 4.493 1.00 . A A . 9 SER OG 1 1 17 25376 1 1 10 GLU C C 9.853 -3.262 3.781 1.00 . A A . 10 GLU C 1 1 17 25377 1 1 10 GLU CA C 10.757 -3.308 5.008 1.00 . A A . 10 GLU CA 1 1 17 25378 1 1 10 GLU CB C 10.092 -2.603 6.174 1.00 . A A . 10 GLU CB 1 1 17 25379 1 1 10 GLU CD C 11.986 -3.183 7.753 1.00 . A A . 10 GLU CD 1 1 17 25380 1 1 10 GLU CG C 10.494 -3.164 7.517 1.00 . A A . 10 GLU CG 1 1 17 25381 1 1 10 GLU H H 12.367 -2.022 5.391 1.00 . A A . 10 GLU H 1 1 17 25382 1 1 10 GLU HA H 10.926 -4.339 5.280 1.00 . A A . 10 GLU HA 1 1 17 25383 1 1 10 GLU HB2 H 10.359 -1.557 6.148 1.00 . A A . 10 GLU HB2 1 1 17 25384 1 1 10 GLU HB3 H 9.022 -2.696 6.073 1.00 . A A . 10 GLU HB3 1 1 17 25385 1 1 10 GLU HG2 H 10.038 -2.571 8.284 1.00 . A A . 10 GLU HG2 1 1 17 25386 1 1 10 GLU HG3 H 10.132 -4.173 7.573 1.00 . A A . 10 GLU HG3 1 1 17 25387 1 1 10 GLU N N 12.044 -2.695 4.755 1.00 . A A . 10 GLU N 1 1 17 25388 1 1 10 GLU O O 9.181 -4.246 3.472 1.00 . A A . 10 GLU O 1 1 17 25389 1 1 10 GLU OE1 O 12.525 -2.168 8.230 1.00 . A A . 10 GLU OE1 1 1 17 25390 1 1 10 GLU OE2 O 12.622 -4.218 7.476 1.00 . A A . 10 GLU OE2 1 1 17 25391 1 1 11 PHE C C 9.456 -3.075 0.873 1.00 . A A . 11 PHE C 1 1 17 25392 1 1 11 PHE CA C 9.032 -2.000 1.870 1.00 . A A . 11 PHE CA 1 1 17 25393 1 1 11 PHE CB C 9.150 -0.589 1.254 1.00 . A A . 11 PHE CB 1 1 17 25394 1 1 11 PHE CD1 C 8.356 -0.775 -1.129 1.00 . A A . 11 PHE CD1 1 1 17 25395 1 1 11 PHE CD2 C 6.998 0.448 0.406 1.00 . A A . 11 PHE CD2 1 1 17 25396 1 1 11 PHE CE1 C 7.447 -0.517 -2.136 1.00 . A A . 11 PHE CE1 1 1 17 25397 1 1 11 PHE CE2 C 6.082 0.710 -0.609 1.00 . A A . 11 PHE CE2 1 1 17 25398 1 1 11 PHE CG C 8.147 -0.301 0.155 1.00 . A A . 11 PHE CG 1 1 17 25399 1 1 11 PHE CZ C 6.313 0.222 -1.875 1.00 . A A . 11 PHE CZ 1 1 17 25400 1 1 11 PHE H H 10.363 -1.351 3.400 1.00 . A A . 11 PHE H 1 1 17 25401 1 1 11 PHE HA H 8.007 -2.178 2.142 1.00 . A A . 11 PHE HA 1 1 17 25402 1 1 11 PHE HB2 H 9.005 0.146 2.031 1.00 . A A . 11 PHE HB2 1 1 17 25403 1 1 11 PHE HB3 H 10.141 -0.470 0.836 1.00 . A A . 11 PHE HB3 1 1 17 25404 1 1 11 PHE HD1 H 9.243 -1.355 -1.341 1.00 . A A . 11 PHE HD1 1 1 17 25405 1 1 11 PHE HD2 H 6.818 0.826 1.402 1.00 . A A . 11 PHE HD2 1 1 17 25406 1 1 11 PHE HE1 H 7.620 -0.898 -3.131 1.00 . A A . 11 PHE HE1 1 1 17 25407 1 1 11 PHE HE2 H 5.185 1.300 -0.415 1.00 . A A . 11 PHE HE2 1 1 17 25408 1 1 11 PHE HZ H 5.606 0.424 -2.665 1.00 . A A . 11 PHE HZ 1 1 17 25409 1 1 11 PHE N N 9.833 -2.120 3.087 1.00 . A A . 11 PHE N 1 1 17 25410 1 1 11 PHE O O 8.653 -3.922 0.491 1.00 . A A . 11 PHE O 1 1 17 25411 1 1 12 ASP C C 11.073 -5.478 0.036 1.00 . A A . 12 ASP C 1 1 17 25412 1 1 12 ASP CA C 11.293 -4.046 -0.438 1.00 . A A . 12 ASP CA 1 1 17 25413 1 1 12 ASP CB C 12.796 -3.829 -0.636 1.00 . A A . 12 ASP CB 1 1 17 25414 1 1 12 ASP CG C 13.117 -2.711 -1.603 1.00 . A A . 12 ASP CG 1 1 17 25415 1 1 12 ASP H H 11.326 -2.378 0.886 1.00 . A A . 12 ASP H 1 1 17 25416 1 1 12 ASP HA H 10.792 -3.916 -1.389 1.00 . A A . 12 ASP HA 1 1 17 25417 1 1 12 ASP HB2 H 13.242 -3.588 0.317 1.00 . A A . 12 ASP HB2 1 1 17 25418 1 1 12 ASP HB3 H 13.235 -4.741 -1.011 1.00 . A A . 12 ASP HB3 1 1 17 25419 1 1 12 ASP N N 10.735 -3.066 0.506 1.00 . A A . 12 ASP N 1 1 17 25420 1 1 12 ASP O O 10.781 -6.365 -0.765 1.00 . A A . 12 ASP O 1 1 17 25421 1 1 12 ASP OD1 O 12.899 -2.892 -2.823 1.00 . A A . 12 ASP OD1 1 1 17 25422 1 1 12 ASP OD2 O 13.604 -1.651 -1.155 1.00 . A A . 12 ASP OD2 1 1 17 25423 1 1 13 SER C C 9.659 -7.549 1.672 1.00 . A A . 13 SER C 1 1 17 25424 1 1 13 SER CA C 11.070 -7.024 1.915 1.00 . A A . 13 SER CA 1 1 17 25425 1 1 13 SER CB C 11.374 -6.983 3.415 1.00 . A A . 13 SER CB 1 1 17 25426 1 1 13 SER H H 11.473 -4.948 1.920 1.00 . A A . 13 SER H 1 1 17 25427 1 1 13 SER HA H 11.774 -7.684 1.431 1.00 . A A . 13 SER HA 1 1 17 25428 1 1 13 SER HB2 H 12.352 -6.554 3.570 1.00 . A A . 13 SER HB2 1 1 17 25429 1 1 13 SER HB3 H 10.633 -6.374 3.913 1.00 . A A . 13 SER HB3 1 1 17 25430 1 1 13 SER HG H 10.469 -8.459 4.338 1.00 . A A . 13 SER HG 1 1 17 25431 1 1 13 SER N N 11.230 -5.699 1.334 1.00 . A A . 13 SER N 1 1 17 25432 1 1 13 SER O O 9.474 -8.709 1.297 1.00 . A A . 13 SER O 1 1 17 25433 1 1 13 SER OG O 11.352 -8.282 3.983 1.00 . A A . 13 SER OG 1 1 17 25434 1 1 14 ALA C C 7.059 -7.250 0.128 1.00 . A A . 14 ALA C 1 1 17 25435 1 1 14 ALA CA C 7.290 -7.056 1.621 1.00 . A A . 14 ALA CA 1 1 17 25436 1 1 14 ALA CB C 6.345 -6.002 2.174 1.00 . A A . 14 ALA CB 1 1 17 25437 1 1 14 ALA H H 8.867 -5.796 2.218 1.00 . A A . 14 ALA H 1 1 17 25438 1 1 14 ALA HA H 7.098 -7.985 2.132 1.00 . A A . 14 ALA HA 1 1 17 25439 1 1 14 ALA HB1 H 6.540 -5.861 3.227 1.00 . A A . 14 ALA HB1 1 1 17 25440 1 1 14 ALA HB2 H 5.323 -6.327 2.039 1.00 . A A . 14 ALA HB2 1 1 17 25441 1 1 14 ALA HB3 H 6.499 -5.070 1.651 1.00 . A A . 14 ALA HB3 1 1 17 25442 1 1 14 ALA N N 8.668 -6.692 1.877 1.00 . A A . 14 ALA N 1 1 17 25443 1 1 14 ALA O O 6.282 -8.109 -0.283 1.00 . A A . 14 ALA O 1 1 17 25444 1 1 15 ILE C C 8.159 -7.812 -2.691 1.00 . A A . 15 ILE C 1 1 17 25445 1 1 15 ILE CA C 7.632 -6.499 -2.124 1.00 . A A . 15 ILE CA 1 1 17 25446 1 1 15 ILE CB C 8.407 -5.351 -2.799 1.00 . A A . 15 ILE CB 1 1 17 25447 1 1 15 ILE CD1 C 6.459 -3.857 -2.104 1.00 . A A . 15 ILE CD1 1 1 17 25448 1 1 15 ILE CG1 C 7.954 -3.985 -2.304 1.00 . A A . 15 ILE CG1 1 1 17 25449 1 1 15 ILE CG2 C 8.256 -5.407 -4.301 1.00 . A A . 15 ILE CG2 1 1 17 25450 1 1 15 ILE H H 8.377 -5.804 -0.268 1.00 . A A . 15 ILE H 1 1 17 25451 1 1 15 ILE HA H 6.594 -6.395 -2.377 1.00 . A A . 15 ILE HA 1 1 17 25452 1 1 15 ILE HB H 9.449 -5.477 -2.567 1.00 . A A . 15 ILE HB 1 1 17 25453 1 1 15 ILE HD11 H 6.226 -2.861 -1.757 1.00 . A A . 15 ILE HD11 1 1 17 25454 1 1 15 ILE HD12 H 6.130 -4.579 -1.371 1.00 . A A . 15 ILE HD12 1 1 17 25455 1 1 15 ILE HD13 H 5.954 -4.039 -3.041 1.00 . A A . 15 ILE HD13 1 1 17 25456 1 1 15 ILE HG12 H 8.436 -3.765 -1.365 1.00 . A A . 15 ILE HG12 1 1 17 25457 1 1 15 ILE HG13 H 8.255 -3.251 -3.037 1.00 . A A . 15 ILE HG13 1 1 17 25458 1 1 15 ILE HG21 H 9.034 -4.813 -4.760 1.00 . A A . 15 ILE HG21 1 1 17 25459 1 1 15 ILE HG22 H 7.293 -5.009 -4.577 1.00 . A A . 15 ILE HG22 1 1 17 25460 1 1 15 ILE HG23 H 8.334 -6.428 -4.633 1.00 . A A . 15 ILE HG23 1 1 17 25461 1 1 15 ILE N N 7.759 -6.453 -0.670 1.00 . A A . 15 ILE N 1 1 17 25462 1 1 15 ILE O O 7.571 -8.387 -3.606 1.00 . A A . 15 ILE O 1 1 17 25463 1 1 16 ALA C C 9.290 -10.754 -2.393 1.00 . A A . 16 ALA C 1 1 17 25464 1 1 16 ALA CA C 9.986 -9.427 -2.681 1.00 . A A . 16 ALA CA 1 1 17 25465 1 1 16 ALA CB C 11.409 -9.450 -2.147 1.00 . A A . 16 ALA CB 1 1 17 25466 1 1 16 ALA H H 9.619 -7.837 -1.331 1.00 . A A . 16 ALA H 1 1 17 25467 1 1 16 ALA HA H 10.036 -9.296 -3.749 1.00 . A A . 16 ALA HA 1 1 17 25468 1 1 16 ALA HB1 H 11.389 -9.576 -1.074 1.00 . A A . 16 ALA HB1 1 1 17 25469 1 1 16 ALA HB2 H 11.899 -8.519 -2.391 1.00 . A A . 16 ALA HB2 1 1 17 25470 1 1 16 ALA HB3 H 11.949 -10.269 -2.596 1.00 . A A . 16 ALA HB3 1 1 17 25471 1 1 16 ALA N N 9.267 -8.282 -2.134 1.00 . A A . 16 ALA N 1 1 17 25472 1 1 16 ALA O O 9.837 -11.822 -2.669 1.00 . A A . 16 ALA O 1 1 17 25473 1 1 17 GLN C C 6.627 -12.335 -2.859 1.00 . A A . 17 GLN C 1 1 17 25474 1 1 17 GLN CA C 7.318 -11.876 -1.585 1.00 . A A . 17 GLN CA 1 1 17 25475 1 1 17 GLN CB C 6.281 -11.583 -0.516 1.00 . A A . 17 GLN CB 1 1 17 25476 1 1 17 GLN CD C 5.844 -10.949 1.881 1.00 . A A . 17 GLN CD 1 1 17 25477 1 1 17 GLN CG C 6.863 -11.018 0.764 1.00 . A A . 17 GLN CG 1 1 17 25478 1 1 17 GLN H H 7.712 -9.824 -1.615 1.00 . A A . 17 GLN H 1 1 17 25479 1 1 17 GLN HA H 7.984 -12.651 -1.238 1.00 . A A . 17 GLN HA 1 1 17 25480 1 1 17 GLN HB2 H 5.569 -10.871 -0.906 1.00 . A A . 17 GLN HB2 1 1 17 25481 1 1 17 GLN HB3 H 5.772 -12.489 -0.281 1.00 . A A . 17 GLN HB3 1 1 17 25482 1 1 17 GLN HE21 H 5.234 -9.166 1.254 1.00 . A A . 17 GLN HE21 1 1 17 25483 1 1 17 GLN HE22 H 4.409 -9.801 2.644 1.00 . A A . 17 GLN HE22 1 1 17 25484 1 1 17 GLN HG2 H 7.681 -11.647 1.078 1.00 . A A . 17 GLN HG2 1 1 17 25485 1 1 17 GLN HG3 H 7.228 -10.021 0.566 1.00 . A A . 17 GLN HG3 1 1 17 25486 1 1 17 GLN N N 8.092 -10.691 -1.845 1.00 . A A . 17 GLN N 1 1 17 25487 1 1 17 GLN NE2 N 5.091 -9.862 1.932 1.00 . A A . 17 GLN NE2 1 1 17 25488 1 1 17 GLN O O 6.225 -11.514 -3.682 1.00 . A A . 17 GLN O 1 1 17 25489 1 1 17 GLN OE1 O 5.719 -11.876 2.680 1.00 . A A . 17 GLN OE1 1 1 17 25490 1 1 18 ASP C C 4.309 -14.117 -4.071 1.00 . A A . 18 ASP C 1 1 17 25491 1 1 18 ASP CA C 5.828 -14.205 -4.196 1.00 . A A . 18 ASP CA 1 1 17 25492 1 1 18 ASP CB C 6.244 -15.665 -4.400 1.00 . A A . 18 ASP CB 1 1 17 25493 1 1 18 ASP CG C 7.699 -15.819 -4.799 1.00 . A A . 18 ASP CG 1 1 17 25494 1 1 18 ASP H H 6.807 -14.248 -2.318 1.00 . A A . 18 ASP H 1 1 17 25495 1 1 18 ASP HA H 6.140 -13.627 -5.053 1.00 . A A . 18 ASP HA 1 1 17 25496 1 1 18 ASP HB2 H 6.087 -16.208 -3.479 1.00 . A A . 18 ASP HB2 1 1 17 25497 1 1 18 ASP HB3 H 5.629 -16.099 -5.175 1.00 . A A . 18 ASP HB3 1 1 17 25498 1 1 18 ASP N N 6.476 -13.643 -3.014 1.00 . A A . 18 ASP N 1 1 17 25499 1 1 18 ASP O O 3.586 -15.038 -4.457 1.00 . A A . 18 ASP O 1 1 17 25500 1 1 18 ASP OD1 O 8.577 -15.763 -3.911 1.00 . A A . 18 ASP OD1 1 1 17 25501 1 1 18 ASP OD2 O 7.973 -16.013 -6.003 1.00 . A A . 18 ASP OD2 1 1 17 25502 1 1 19 LYS C C 2.034 -11.351 -3.631 1.00 . A A . 19 LYS C 1 1 17 25503 1 1 19 LYS CA C 2.412 -12.792 -3.314 1.00 . A A . 19 LYS CA 1 1 17 25504 1 1 19 LYS CB C 2.080 -13.110 -1.853 1.00 . A A . 19 LYS CB 1 1 17 25505 1 1 19 LYS CD C 2.494 -12.566 0.585 1.00 . A A . 19 LYS CD 1 1 17 25506 1 1 19 LYS CE C 3.132 -13.859 1.089 1.00 . A A . 19 LYS CE 1 1 17 25507 1 1 19 LYS CG C 2.849 -12.250 -0.861 1.00 . A A . 19 LYS CG 1 1 17 25508 1 1 19 LYS H H 4.458 -12.263 -3.347 1.00 . A A . 19 LYS H 1 1 17 25509 1 1 19 LYS HA H 1.859 -13.457 -3.960 1.00 . A A . 19 LYS HA 1 1 17 25510 1 1 19 LYS HB2 H 1.024 -12.953 -1.692 1.00 . A A . 19 LYS HB2 1 1 17 25511 1 1 19 LYS HB3 H 2.316 -14.144 -1.660 1.00 . A A . 19 LYS HB3 1 1 17 25512 1 1 19 LYS HD2 H 2.829 -11.752 1.209 1.00 . A A . 19 LYS HD2 1 1 17 25513 1 1 19 LYS HD3 H 1.419 -12.655 0.663 1.00 . A A . 19 LYS HD3 1 1 17 25514 1 1 19 LYS HE2 H 4.164 -13.877 0.774 1.00 . A A . 19 LYS HE2 1 1 17 25515 1 1 19 LYS HE3 H 3.090 -13.864 2.168 1.00 . A A . 19 LYS HE3 1 1 17 25516 1 1 19 LYS HG2 H 3.905 -12.420 -1.004 1.00 . A A . 19 LYS HG2 1 1 17 25517 1 1 19 LYS HG3 H 2.625 -11.212 -1.058 1.00 . A A . 19 LYS HG3 1 1 17 25518 1 1 19 LYS HZ1 H 1.421 -14.990 0.673 1.00 . A A . 19 LYS HZ1 1 1 17 25519 1 1 19 LYS HZ2 H 2.769 -15.914 1.105 1.00 . A A . 19 LYS HZ2 1 1 17 25520 1 1 19 LYS HZ3 H 2.684 -15.223 -0.428 1.00 . A A . 19 LYS HZ3 1 1 17 25521 1 1 19 LYS N N 3.831 -12.996 -3.556 1.00 . A A . 19 LYS N 1 1 17 25522 1 1 19 LYS NZ N 2.453 -15.079 0.574 1.00 . A A . 19 LYS NZ 1 1 17 25523 1 1 19 LYS O O 2.898 -10.541 -3.963 1.00 . A A . 19 LYS O 1 1 17 25524 1 1 20 LEU C C 0.512 -8.829 -2.527 1.00 . A A . 20 LEU C 1 1 17 25525 1 1 20 LEU CA C 0.285 -9.679 -3.768 1.00 . A A . 20 LEU CA 1 1 17 25526 1 1 20 LEU CB C -1.201 -9.677 -4.164 1.00 . A A . 20 LEU CB 1 1 17 25527 1 1 20 LEU CD1 C -1.944 -7.295 -3.756 1.00 . A A . 20 LEU CD1 1 1 17 25528 1 1 20 LEU CD2 C -0.788 -7.889 -5.877 1.00 . A A . 20 LEU CD2 1 1 17 25529 1 1 20 LEU CG C -1.734 -8.381 -4.797 1.00 . A A . 20 LEU CG 1 1 17 25530 1 1 20 LEU H H 0.102 -11.730 -3.291 1.00 . A A . 20 LEU H 1 1 17 25531 1 1 20 LEU HA H 0.868 -9.271 -4.579 1.00 . A A . 20 LEU HA 1 1 17 25532 1 1 20 LEU HB2 H -1.354 -10.479 -4.865 1.00 . A A . 20 LEU HB2 1 1 17 25533 1 1 20 LEU HB3 H -1.787 -9.881 -3.278 1.00 . A A . 20 LEU HB3 1 1 17 25534 1 1 20 LEU HD11 H -0.997 -7.047 -3.298 1.00 . A A . 20 LEU HD11 1 1 17 25535 1 1 20 LEU HD12 H -2.627 -7.651 -3.000 1.00 . A A . 20 LEU HD12 1 1 17 25536 1 1 20 LEU HD13 H -2.356 -6.418 -4.230 1.00 . A A . 20 LEU HD13 1 1 17 25537 1 1 20 LEU HD21 H -0.672 -8.656 -6.629 1.00 . A A . 20 LEU HD21 1 1 17 25538 1 1 20 LEU HD22 H 0.173 -7.664 -5.440 1.00 . A A . 20 LEU HD22 1 1 17 25539 1 1 20 LEU HD23 H -1.193 -6.995 -6.332 1.00 . A A . 20 LEU HD23 1 1 17 25540 1 1 20 LEU HG H -2.689 -8.585 -5.260 1.00 . A A . 20 LEU HG 1 1 17 25541 1 1 20 LEU N N 0.749 -11.036 -3.528 1.00 . A A . 20 LEU N 1 1 17 25542 1 1 20 LEU O O 0.021 -9.147 -1.439 1.00 . A A . 20 LEU O 1 1 17 25543 1 1 21 VAL C C 0.673 -5.624 -1.687 1.00 . A A . 21 VAL C 1 1 17 25544 1 1 21 VAL CA C 1.560 -6.856 -1.603 1.00 . A A . 21 VAL CA 1 1 17 25545 1 1 21 VAL CB C 3.031 -6.401 -1.628 1.00 . A A . 21 VAL CB 1 1 17 25546 1 1 21 VAL CG1 C 3.496 -6.002 -0.238 1.00 . A A . 21 VAL CG1 1 1 17 25547 1 1 21 VAL CG2 C 3.922 -7.481 -2.226 1.00 . A A . 21 VAL CG2 1 1 17 25548 1 1 21 VAL H H 1.645 -7.577 -3.585 1.00 . A A . 21 VAL H 1 1 17 25549 1 1 21 VAL HA H 1.372 -7.371 -0.672 1.00 . A A . 21 VAL HA 1 1 17 25550 1 1 21 VAL HB H 3.097 -5.529 -2.263 1.00 . A A . 21 VAL HB 1 1 17 25551 1 1 21 VAL HG11 H 4.527 -5.684 -0.281 1.00 . A A . 21 VAL HG11 1 1 17 25552 1 1 21 VAL HG12 H 3.408 -6.847 0.430 1.00 . A A . 21 VAL HG12 1 1 17 25553 1 1 21 VAL HG13 H 2.885 -5.190 0.127 1.00 . A A . 21 VAL HG13 1 1 17 25554 1 1 21 VAL HG21 H 3.749 -7.541 -3.293 1.00 . A A . 21 VAL HG21 1 1 17 25555 1 1 21 VAL HG22 H 3.694 -8.432 -1.768 1.00 . A A . 21 VAL HG22 1 1 17 25556 1 1 21 VAL HG23 H 4.954 -7.234 -2.043 1.00 . A A . 21 VAL HG23 1 1 17 25557 1 1 21 VAL N N 1.266 -7.760 -2.696 1.00 . A A . 21 VAL N 1 1 17 25558 1 1 21 VAL O O 0.668 -4.929 -2.703 1.00 . A A . 21 VAL O 1 1 17 25559 1 1 22 VAL C C -0.206 -3.163 0.344 1.00 . A A . 22 VAL C 1 1 17 25560 1 1 22 VAL CA C -0.895 -4.165 -0.559 1.00 . A A . 22 VAL CA 1 1 17 25561 1 1 22 VAL CB C -2.304 -4.450 -0.001 1.00 . A A . 22 VAL CB 1 1 17 25562 1 1 22 VAL CG1 C -3.173 -3.201 -0.060 1.00 . A A . 22 VAL CG1 1 1 17 25563 1 1 22 VAL CG2 C -2.956 -5.594 -0.753 1.00 . A A . 22 VAL CG2 1 1 17 25564 1 1 22 VAL H H -0.096 -5.998 0.119 1.00 . A A . 22 VAL H 1 1 17 25565 1 1 22 VAL HA H -0.988 -3.749 -1.552 1.00 . A A . 22 VAL HA 1 1 17 25566 1 1 22 VAL HB H -2.205 -4.741 1.034 1.00 . A A . 22 VAL HB 1 1 17 25567 1 1 22 VAL HG11 H -2.722 -2.420 0.535 1.00 . A A . 22 VAL HG11 1 1 17 25568 1 1 22 VAL HG12 H -4.156 -3.427 0.329 1.00 . A A . 22 VAL HG12 1 1 17 25569 1 1 22 VAL HG13 H -3.259 -2.869 -1.084 1.00 . A A . 22 VAL HG13 1 1 17 25570 1 1 22 VAL HG21 H -3.947 -5.766 -0.357 1.00 . A A . 22 VAL HG21 1 1 17 25571 1 1 22 VAL HG22 H -2.361 -6.487 -0.635 1.00 . A A . 22 VAL HG22 1 1 17 25572 1 1 22 VAL HG23 H -3.026 -5.341 -1.802 1.00 . A A . 22 VAL HG23 1 1 17 25573 1 1 22 VAL N N -0.086 -5.368 -0.636 1.00 . A A . 22 VAL N 1 1 17 25574 1 1 22 VAL O O -0.234 -3.298 1.570 1.00 . A A . 22 VAL O 1 1 17 25575 1 1 23 VAL C C 0.354 0.119 0.583 1.00 . A A . 23 VAL C 1 1 17 25576 1 1 23 VAL CA C 1.133 -1.181 0.524 1.00 . A A . 23 VAL CA 1 1 17 25577 1 1 23 VAL CB C 2.551 -0.920 -0.004 1.00 . A A . 23 VAL CB 1 1 17 25578 1 1 23 VAL CG1 C 3.246 0.095 0.877 1.00 . A A . 23 VAL CG1 1 1 17 25579 1 1 23 VAL CG2 C 3.344 -2.210 -0.050 1.00 . A A . 23 VAL CG2 1 1 17 25580 1 1 23 VAL H H 0.429 -2.112 -1.234 1.00 . A A . 23 VAL H 1 1 17 25581 1 1 23 VAL HA H 1.221 -1.567 1.530 1.00 . A A . 23 VAL HA 1 1 17 25582 1 1 23 VAL HB H 2.484 -0.520 -1.004 1.00 . A A . 23 VAL HB 1 1 17 25583 1 1 23 VAL HG11 H 4.306 0.073 0.679 1.00 . A A . 23 VAL HG11 1 1 17 25584 1 1 23 VAL HG12 H 3.067 -0.143 1.914 1.00 . A A . 23 VAL HG12 1 1 17 25585 1 1 23 VAL HG13 H 2.861 1.077 0.658 1.00 . A A . 23 VAL HG13 1 1 17 25586 1 1 23 VAL HG21 H 2.888 -2.890 -0.754 1.00 . A A . 23 VAL HG21 1 1 17 25587 1 1 23 VAL HG22 H 3.349 -2.657 0.934 1.00 . A A . 23 VAL HG22 1 1 17 25588 1 1 23 VAL HG23 H 4.358 -1.997 -0.357 1.00 . A A . 23 VAL HG23 1 1 17 25589 1 1 23 VAL N N 0.429 -2.173 -0.252 1.00 . A A . 23 VAL N 1 1 17 25590 1 1 23 VAL O O 0.073 0.755 -0.435 1.00 . A A . 23 VAL O 1 1 17 25591 1 1 24 ALA C C 0.124 2.841 2.455 1.00 . A A . 24 ALA C 1 1 17 25592 1 1 24 ALA CA C -0.775 1.671 2.073 1.00 . A A . 24 ALA CA 1 1 17 25593 1 1 24 ALA CB C -1.707 1.376 3.230 1.00 . A A . 24 ALA CB 1 1 17 25594 1 1 24 ALA H H 0.315 -0.072 2.551 1.00 . A A . 24 ALA H 1 1 17 25595 1 1 24 ALA HA H -1.376 1.914 1.191 1.00 . A A . 24 ALA HA 1 1 17 25596 1 1 24 ALA HB1 H -2.405 2.189 3.350 1.00 . A A . 24 ALA HB1 1 1 17 25597 1 1 24 ALA HB2 H -1.128 1.265 4.134 1.00 . A A . 24 ALA HB2 1 1 17 25598 1 1 24 ALA HB3 H -2.243 0.460 3.036 1.00 . A A . 24 ALA HB3 1 1 17 25599 1 1 24 ALA N N 0.015 0.488 1.796 1.00 . A A . 24 ALA N 1 1 17 25600 1 1 24 ALA O O 0.535 2.960 3.612 1.00 . A A . 24 ALA O 1 1 17 25601 1 1 25 PHE C C 0.378 6.117 1.959 1.00 . A A . 25 PHE C 1 1 17 25602 1 1 25 PHE CA C 1.237 4.873 1.825 1.00 . A A . 25 PHE CA 1 1 17 25603 1 1 25 PHE CB C 2.326 5.089 0.791 1.00 . A A . 25 PHE CB 1 1 17 25604 1 1 25 PHE CD1 C 3.818 3.308 1.691 1.00 . A A . 25 PHE CD1 1 1 17 25605 1 1 25 PHE CD2 C 4.739 5.472 1.328 1.00 . A A . 25 PHE CD2 1 1 17 25606 1 1 25 PHE CE1 C 5.034 2.860 2.153 1.00 . A A . 25 PHE CE1 1 1 17 25607 1 1 25 PHE CE2 C 5.958 5.032 1.791 1.00 . A A . 25 PHE CE2 1 1 17 25608 1 1 25 PHE CG C 3.658 4.613 1.271 1.00 . A A . 25 PHE CG 1 1 17 25609 1 1 25 PHE CZ C 6.105 3.723 2.203 1.00 . A A . 25 PHE CZ 1 1 17 25610 1 1 25 PHE H H 0.160 3.532 0.578 1.00 . A A . 25 PHE H 1 1 17 25611 1 1 25 PHE HA H 1.710 4.689 2.781 1.00 . A A . 25 PHE HA 1 1 17 25612 1 1 25 PHE HB2 H 2.077 4.546 -0.110 1.00 . A A . 25 PHE HB2 1 1 17 25613 1 1 25 PHE HB3 H 2.404 6.142 0.567 1.00 . A A . 25 PHE HB3 1 1 17 25614 1 1 25 PHE HD1 H 2.978 2.635 1.655 1.00 . A A . 25 PHE HD1 1 1 17 25615 1 1 25 PHE HD2 H 4.622 6.494 1.001 1.00 . A A . 25 PHE HD2 1 1 17 25616 1 1 25 PHE HE1 H 5.148 1.837 2.474 1.00 . A A . 25 PHE HE1 1 1 17 25617 1 1 25 PHE HE2 H 6.799 5.710 1.831 1.00 . A A . 25 PHE HE2 1 1 17 25618 1 1 25 PHE HZ H 7.059 3.376 2.568 1.00 . A A . 25 PHE HZ 1 1 17 25619 1 1 25 PHE N N 0.445 3.698 1.508 1.00 . A A . 25 PHE N 1 1 17 25620 1 1 25 PHE O O -0.372 6.477 1.056 1.00 . A A . 25 PHE O 1 1 17 25621 1 1 26 TYR C C 0.537 8.870 4.321 1.00 . A A . 26 TYR C 1 1 17 25622 1 1 26 TYR CA C -0.238 7.991 3.355 1.00 . A A . 26 TYR CA 1 1 17 25623 1 1 26 TYR CB C -1.636 7.680 3.896 1.00 . A A . 26 TYR CB 1 1 17 25624 1 1 26 TYR CD1 C -1.687 5.445 5.074 1.00 . A A . 26 TYR CD1 1 1 17 25625 1 1 26 TYR CD2 C -1.696 7.418 6.412 1.00 . A A . 26 TYR CD2 1 1 17 25626 1 1 26 TYR CE1 C -1.743 4.666 6.212 1.00 . A A . 26 TYR CE1 1 1 17 25627 1 1 26 TYR CE2 C -1.744 6.647 7.556 1.00 . A A . 26 TYR CE2 1 1 17 25628 1 1 26 TYR CG C -1.663 6.832 5.153 1.00 . A A . 26 TYR CG 1 1 17 25629 1 1 26 TYR CZ C -1.769 5.273 7.451 1.00 . A A . 26 TYR CZ 1 1 17 25630 1 1 26 TYR H H 1.105 6.423 3.792 1.00 . A A . 26 TYR H 1 1 17 25631 1 1 26 TYR HA H -0.336 8.517 2.415 1.00 . A A . 26 TYR HA 1 1 17 25632 1 1 26 TYR HB2 H -2.135 8.609 4.118 1.00 . A A . 26 TYR HB2 1 1 17 25633 1 1 26 TYR HB3 H -2.195 7.155 3.133 1.00 . A A . 26 TYR HB3 1 1 17 25634 1 1 26 TYR HD1 H -1.659 4.974 4.104 1.00 . A A . 26 TYR HD1 1 1 17 25635 1 1 26 TYR HD2 H -1.675 8.495 6.490 1.00 . A A . 26 TYR HD2 1 1 17 25636 1 1 26 TYR HE1 H -1.764 3.589 6.124 1.00 . A A . 26 TYR HE1 1 1 17 25637 1 1 26 TYR HE2 H -1.766 7.121 8.526 1.00 . A A . 26 TYR HE2 1 1 17 25638 1 1 26 TYR HH H -2.516 4.856 9.174 1.00 . A A . 26 TYR HH 1 1 17 25639 1 1 26 TYR N N 0.497 6.770 3.098 1.00 . A A . 26 TYR N 1 1 17 25640 1 1 26 TYR O O 1.635 8.519 4.736 1.00 . A A . 26 TYR O 1 1 17 25641 1 1 26 TYR OH O -1.829 4.504 8.592 1.00 . A A . 26 TYR OH 1 1 17 25642 1 1 27 ALA C C -0.190 11.391 6.689 1.00 . A A . 27 ALA C 1 1 17 25643 1 1 27 ALA CA C 0.665 10.974 5.504 1.00 . A A . 27 ALA CA 1 1 17 25644 1 1 27 ALA CB C 1.034 12.185 4.674 1.00 . A A . 27 ALA CB 1 1 17 25645 1 1 27 ALA H H -0.942 10.205 4.377 1.00 . A A . 27 ALA H 1 1 17 25646 1 1 27 ALA HA H 1.576 10.517 5.862 1.00 . A A . 27 ALA HA 1 1 17 25647 1 1 27 ALA HB1 H 0.137 12.697 4.363 1.00 . A A . 27 ALA HB1 1 1 17 25648 1 1 27 ALA HB2 H 1.585 11.866 3.800 1.00 . A A . 27 ALA HB2 1 1 17 25649 1 1 27 ALA HB3 H 1.646 12.854 5.261 1.00 . A A . 27 ALA HB3 1 1 17 25650 1 1 27 ALA N N -0.031 10.010 4.673 1.00 . A A . 27 ALA N 1 1 17 25651 1 1 27 ALA O O -1.390 11.628 6.546 1.00 . A A . 27 ALA O 1 1 17 25652 1 1 28 THR C C -0.686 13.342 9.034 1.00 . A A . 28 THR C 1 1 17 25653 1 1 28 THR CA C -0.259 11.877 9.071 1.00 . A A . 28 THR CA 1 1 17 25654 1 1 28 THR CB C 0.614 11.625 10.311 1.00 . A A . 28 THR CB 1 1 17 25655 1 1 28 THR CG2 C 0.563 10.161 10.715 1.00 . A A . 28 THR CG2 1 1 17 25656 1 1 28 THR H H 1.402 11.255 7.900 1.00 . A A . 28 THR H 1 1 17 25657 1 1 28 THR HA H -1.143 11.263 9.157 1.00 . A A . 28 THR HA 1 1 17 25658 1 1 28 THR HB H 0.231 12.221 11.127 1.00 . A A . 28 THR HB 1 1 17 25659 1 1 28 THR HG1 H 2.502 11.231 9.833 1.00 . A A . 28 THR HG1 1 1 17 25660 1 1 28 THR HG21 H 1.167 10.010 11.597 1.00 . A A . 28 THR HG21 1 1 17 25661 1 1 28 THR HG22 H 0.944 9.552 9.909 1.00 . A A . 28 THR HG22 1 1 17 25662 1 1 28 THR HG23 H -0.458 9.881 10.927 1.00 . A A . 28 THR HG23 1 1 17 25663 1 1 28 THR N N 0.436 11.483 7.853 1.00 . A A . 28 THR N 1 1 17 25664 1 1 28 THR O O -1.600 13.747 9.755 1.00 . A A . 28 THR O 1 1 17 25665 1 1 28 THR OG1 O 1.969 12.018 10.043 1.00 . A A . 28 THR OG1 1 1 17 25666 1 1 29 TRP C C -1.527 15.666 7.001 1.00 . A A . 29 TRP C 1 1 17 25667 1 1 29 TRP CA C -0.399 15.532 8.020 1.00 . A A . 29 TRP CA 1 1 17 25668 1 1 29 TRP CB C 0.813 16.377 7.590 1.00 . A A . 29 TRP CB 1 1 17 25669 1 1 29 TRP CD1 C 2.708 15.228 6.295 1.00 . A A . 29 TRP CD1 1 1 17 25670 1 1 29 TRP CD2 C 1.076 16.033 4.990 1.00 . A A . 29 TRP CD2 1 1 17 25671 1 1 29 TRP CE2 C 2.047 15.431 4.171 1.00 . A A . 29 TRP CE2 1 1 17 25672 1 1 29 TRP CE3 C -0.046 16.611 4.385 1.00 . A A . 29 TRP CE3 1 1 17 25673 1 1 29 TRP CG C 1.513 15.888 6.350 1.00 . A A . 29 TRP CG 1 1 17 25674 1 1 29 TRP CH2 C 0.821 15.960 2.223 1.00 . A A . 29 TRP CH2 1 1 17 25675 1 1 29 TRP CZ2 C 1.931 15.388 2.784 1.00 . A A . 29 TRP CZ2 1 1 17 25676 1 1 29 TRP CZ3 C -0.161 16.567 3.012 1.00 . A A . 29 TRP CZ3 1 1 17 25677 1 1 29 TRP H H 0.731 13.770 7.689 1.00 . A A . 29 TRP H 1 1 17 25678 1 1 29 TRP HA H -0.755 15.894 8.973 1.00 . A A . 29 TRP HA 1 1 17 25679 1 1 29 TRP HB2 H 0.483 17.386 7.401 1.00 . A A . 29 TRP HB2 1 1 17 25680 1 1 29 TRP HB3 H 1.532 16.387 8.396 1.00 . A A . 29 TRP HB3 1 1 17 25681 1 1 29 TRP HD1 H 3.301 14.968 7.159 1.00 . A A . 29 TRP HD1 1 1 17 25682 1 1 29 TRP HE1 H 3.843 14.477 4.694 1.00 . A A . 29 TRP HE1 1 1 17 25683 1 1 29 TRP HE3 H -0.816 17.085 4.977 1.00 . A A . 29 TRP HE3 1 1 17 25684 1 1 29 TRP HH2 H 0.691 15.949 1.151 1.00 . A A . 29 TRP HH2 1 1 17 25685 1 1 29 TRP HZ2 H 2.680 14.921 2.162 1.00 . A A . 29 TRP HZ2 1 1 17 25686 1 1 29 TRP HZ3 H -1.024 17.005 2.533 1.00 . A A . 29 TRP HZ3 1 1 17 25687 1 1 29 TRP N N -0.026 14.132 8.193 1.00 . A A . 29 TRP N 1 1 17 25688 1 1 29 TRP NE1 N 3.032 14.948 4.991 1.00 . A A . 29 TRP NE1 1 1 17 25689 1 1 29 TRP O O -2.073 16.747 6.798 1.00 . A A . 29 TRP O 1 1 17 25690 1 1 30 CYS C C -4.269 14.327 5.945 1.00 . A A . 30 CYS C 1 1 17 25691 1 1 30 CYS CA C -2.889 14.544 5.325 1.00 . A A . 30 CYS CA 1 1 17 25692 1 1 30 CYS CB C -2.573 13.444 4.304 1.00 . A A . 30 CYS CB 1 1 17 25693 1 1 30 CYS H H -1.435 13.714 6.612 1.00 . A A . 30 CYS H 1 1 17 25694 1 1 30 CYS HA H -2.870 15.505 4.829 1.00 . A A . 30 CYS HA 1 1 17 25695 1 1 30 CYS HB2 H -1.578 13.605 3.917 1.00 . A A . 30 CYS HB2 1 1 17 25696 1 1 30 CYS HB3 H -2.605 12.486 4.803 1.00 . A A . 30 CYS HB3 1 1 17 25697 1 1 30 CYS HG H -3.327 14.304 2.022 1.00 . A A . 30 CYS HG 1 1 17 25698 1 1 30 CYS N N -1.870 14.555 6.365 1.00 . A A . 30 CYS N 1 1 17 25699 1 1 30 CYS O O -4.383 13.858 7.078 1.00 . A A . 30 CYS O 1 1 17 25700 1 1 30 CYS SG S -3.695 13.367 2.888 1.00 . A A . 30 CYS SG 1 1 17 25701 1 1 31 GLY C C -7.315 13.240 5.198 1.00 . A A . 31 GLY C 1 1 17 25702 1 1 31 GLY CA C -6.665 14.530 5.685 1.00 . A A . 31 GLY CA 1 1 17 25703 1 1 31 GLY H H -5.145 15.098 4.328 1.00 . A A . 31 GLY H 1 1 17 25704 1 1 31 GLY HA2 H -6.656 14.527 6.765 1.00 . A A . 31 GLY HA2 1 1 17 25705 1 1 31 GLY HA3 H -7.257 15.366 5.345 1.00 . A A . 31 GLY HA3 1 1 17 25706 1 1 31 GLY N N -5.306 14.697 5.208 1.00 . A A . 31 GLY N 1 1 17 25707 1 1 31 GLY O O -7.684 12.393 6.011 1.00 . A A . 31 GLY O 1 1 17 25708 1 1 32 PRO C C -7.347 10.564 3.511 1.00 . A A . 32 PRO C 1 1 17 25709 1 1 32 PRO CA C -8.123 11.869 3.285 1.00 . A A . 32 PRO CA 1 1 17 25710 1 1 32 PRO CB C -8.182 12.188 1.784 1.00 . A A . 32 PRO CB 1 1 17 25711 1 1 32 PRO CD C -7.089 14.023 2.825 1.00 . A A . 32 PRO CD 1 1 17 25712 1 1 32 PRO CG C -8.005 13.663 1.696 1.00 . A A . 32 PRO CG 1 1 17 25713 1 1 32 PRO HA H -9.128 11.748 3.662 1.00 . A A . 32 PRO HA 1 1 17 25714 1 1 32 PRO HB2 H -7.387 11.665 1.272 1.00 . A A . 32 PRO HB2 1 1 17 25715 1 1 32 PRO HB3 H -9.136 11.882 1.385 1.00 . A A . 32 PRO HB3 1 1 17 25716 1 1 32 PRO HD2 H -6.057 13.887 2.535 1.00 . A A . 32 PRO HD2 1 1 17 25717 1 1 32 PRO HD3 H -7.264 15.038 3.149 1.00 . A A . 32 PRO HD3 1 1 17 25718 1 1 32 PRO HG2 H -7.559 13.926 0.749 1.00 . A A . 32 PRO HG2 1 1 17 25719 1 1 32 PRO HG3 H -8.958 14.156 1.813 1.00 . A A . 32 PRO HG3 1 1 17 25720 1 1 32 PRO N N -7.477 13.062 3.870 1.00 . A A . 32 PRO N 1 1 17 25721 1 1 32 PRO O O -7.797 9.492 3.106 1.00 . A A . 32 PRO O 1 1 17 25722 1 1 33 CYS C C -6.114 8.469 5.312 1.00 . A A . 33 CYS C 1 1 17 25723 1 1 33 CYS CA C -5.370 9.472 4.434 1.00 . A A . 33 CYS CA 1 1 17 25724 1 1 33 CYS CB C -4.068 9.887 5.111 1.00 . A A . 33 CYS CB 1 1 17 25725 1 1 33 CYS H H -5.892 11.527 4.485 1.00 . A A . 33 CYS H 1 1 17 25726 1 1 33 CYS HA H -5.141 9.005 3.489 1.00 . A A . 33 CYS HA 1 1 17 25727 1 1 33 CYS HB2 H -3.521 9.001 5.396 1.00 . A A . 33 CYS HB2 1 1 17 25728 1 1 33 CYS HB3 H -3.475 10.464 4.416 1.00 . A A . 33 CYS HB3 1 1 17 25729 1 1 33 CYS HG H -3.129 11.423 6.914 1.00 . A A . 33 CYS HG 1 1 17 25730 1 1 33 CYS N N -6.194 10.650 4.166 1.00 . A A . 33 CYS N 1 1 17 25731 1 1 33 CYS O O -5.896 7.250 5.231 1.00 . A A . 33 CYS O 1 1 17 25732 1 1 33 CYS SG S -4.301 10.883 6.599 1.00 . A A . 33 CYS SG 1 1 17 25733 1 1 34 LYS C C -8.732 7.232 6.283 1.00 . A A . 34 LYS C 1 1 17 25734 1 1 34 LYS CA C -7.791 8.161 7.038 1.00 . A A . 34 LYS CA 1 1 17 25735 1 1 34 LYS CB C -8.564 9.026 8.047 1.00 . A A . 34 LYS CB 1 1 17 25736 1 1 34 LYS CD C -10.721 9.578 6.830 1.00 . A A . 34 LYS CD 1 1 17 25737 1 1 34 LYS CE C -11.600 10.694 6.284 1.00 . A A . 34 LYS CE 1 1 17 25738 1 1 34 LYS CG C -9.432 10.121 7.431 1.00 . A A . 34 LYS CG 1 1 17 25739 1 1 34 LYS H H -7.161 9.960 6.128 1.00 . A A . 34 LYS H 1 1 17 25740 1 1 34 LYS HA H -7.090 7.545 7.585 1.00 . A A . 34 LYS HA 1 1 17 25741 1 1 34 LYS HB2 H -9.204 8.380 8.628 1.00 . A A . 34 LYS HB2 1 1 17 25742 1 1 34 LYS HB3 H -7.853 9.495 8.711 1.00 . A A . 34 LYS HB3 1 1 17 25743 1 1 34 LYS HD2 H -10.474 8.902 6.026 1.00 . A A . 34 LYS HD2 1 1 17 25744 1 1 34 LYS HD3 H -11.266 9.045 7.596 1.00 . A A . 34 LYS HD3 1 1 17 25745 1 1 34 LYS HE2 H -11.038 11.250 5.549 1.00 . A A . 34 LYS HE2 1 1 17 25746 1 1 34 LYS HE3 H -12.467 10.253 5.814 1.00 . A A . 34 LYS HE3 1 1 17 25747 1 1 34 LYS HG2 H -9.685 10.831 8.202 1.00 . A A . 34 LYS HG2 1 1 17 25748 1 1 34 LYS HG3 H -8.867 10.618 6.657 1.00 . A A . 34 LYS HG3 1 1 17 25749 1 1 34 LYS HZ1 H -12.711 12.330 6.963 1.00 . A A . 34 LYS HZ1 1 1 17 25750 1 1 34 LYS HZ2 H -11.238 12.121 7.769 1.00 . A A . 34 LYS HZ2 1 1 17 25751 1 1 34 LYS HZ3 H -12.538 11.099 8.105 1.00 . A A . 34 LYS HZ3 1 1 17 25752 1 1 34 LYS N N -7.017 8.988 6.131 1.00 . A A . 34 LYS N 1 1 17 25753 1 1 34 LYS NZ N -12.052 11.627 7.353 1.00 . A A . 34 LYS NZ 1 1 17 25754 1 1 34 LYS O O -9.350 6.367 6.892 1.00 . A A . 34 LYS O 1 1 17 25755 1 1 35 MET C C -8.882 5.269 3.823 1.00 . A A . 35 MET C 1 1 17 25756 1 1 35 MET CA C -9.685 6.503 4.184 1.00 . A A . 35 MET CA 1 1 17 25757 1 1 35 MET CB C -10.212 7.159 2.909 1.00 . A A . 35 MET CB 1 1 17 25758 1 1 35 MET CE C -13.036 5.765 0.177 1.00 . A A . 35 MET CE 1 1 17 25759 1 1 35 MET CG C -11.316 6.340 2.255 1.00 . A A . 35 MET CG 1 1 17 25760 1 1 35 MET H H -8.360 8.134 4.510 1.00 . A A . 35 MET H 1 1 17 25761 1 1 35 MET HA H -10.521 6.207 4.800 1.00 . A A . 35 MET HA 1 1 17 25762 1 1 35 MET HB2 H -10.598 8.141 3.144 1.00 . A A . 35 MET HB2 1 1 17 25763 1 1 35 MET HB3 H -9.394 7.249 2.202 1.00 . A A . 35 MET HB3 1 1 17 25764 1 1 35 MET HE1 H -13.840 5.581 0.874 1.00 . A A . 35 MET HE1 1 1 17 25765 1 1 35 MET HE2 H -12.432 4.873 0.080 1.00 . A A . 35 MET HE2 1 1 17 25766 1 1 35 MET HE3 H -13.446 6.024 -0.790 1.00 . A A . 35 MET HE3 1 1 17 25767 1 1 35 MET HG2 H -10.910 5.379 1.977 1.00 . A A . 35 MET HG2 1 1 17 25768 1 1 35 MET HG3 H -12.108 6.194 2.976 1.00 . A A . 35 MET HG3 1 1 17 25769 1 1 35 MET N N -8.854 7.406 4.964 1.00 . A A . 35 MET N 1 1 17 25770 1 1 35 MET O O -9.424 4.178 3.675 1.00 . A A . 35 MET O 1 1 17 25771 1 1 35 MET SD S -12.015 7.110 0.781 1.00 . A A . 35 MET SD 1 1 17 25772 1 1 36 ILE C C -6.470 3.462 4.569 1.00 . A A . 36 ILE C 1 1 17 25773 1 1 36 ILE CA C -6.694 4.349 3.365 1.00 . A A . 36 ILE CA 1 1 17 25774 1 1 36 ILE CB C -5.357 4.867 2.782 1.00 . A A . 36 ILE CB 1 1 17 25775 1 1 36 ILE CD1 C -6.590 5.678 0.737 1.00 . A A . 36 ILE CD1 1 1 17 25776 1 1 36 ILE CG1 C -5.441 4.854 1.261 1.00 . A A . 36 ILE CG1 1 1 17 25777 1 1 36 ILE CG2 C -4.160 4.061 3.261 1.00 . A A . 36 ILE CG2 1 1 17 25778 1 1 36 ILE H H -7.196 6.337 3.869 1.00 . A A . 36 ILE H 1 1 17 25779 1 1 36 ILE HA H -7.184 3.770 2.602 1.00 . A A . 36 ILE HA 1 1 17 25780 1 1 36 ILE HB H -5.226 5.883 3.110 1.00 . A A . 36 ILE HB 1 1 17 25781 1 1 36 ILE HD11 H -7.502 5.386 1.249 1.00 . A A . 36 ILE HD11 1 1 17 25782 1 1 36 ILE HD12 H -6.700 5.513 -0.323 1.00 . A A . 36 ILE HD12 1 1 17 25783 1 1 36 ILE HD13 H -6.397 6.723 0.923 1.00 . A A . 36 ILE HD13 1 1 17 25784 1 1 36 ILE HG12 H -4.527 5.246 0.847 1.00 . A A . 36 ILE HG12 1 1 17 25785 1 1 36 ILE HG13 H -5.579 3.839 0.923 1.00 . A A . 36 ILE HG13 1 1 17 25786 1 1 36 ILE HG21 H -4.311 3.021 3.019 1.00 . A A . 36 ILE HG21 1 1 17 25787 1 1 36 ILE HG22 H -4.055 4.172 4.330 1.00 . A A . 36 ILE HG22 1 1 17 25788 1 1 36 ILE HG23 H -3.266 4.418 2.771 1.00 . A A . 36 ILE HG23 1 1 17 25789 1 1 36 ILE N N -7.575 5.447 3.708 1.00 . A A . 36 ILE N 1 1 17 25790 1 1 36 ILE O O -6.206 2.271 4.433 1.00 . A A . 36 ILE O 1 1 17 25791 1 1 37 ALA C C -7.585 2.095 6.950 1.00 . A A . 37 ALA C 1 1 17 25792 1 1 37 ALA CA C -6.569 3.261 6.970 1.00 . A A . 37 ALA CA 1 1 17 25793 1 1 37 ALA CB C -6.747 4.165 8.187 1.00 . A A . 37 ALA CB 1 1 17 25794 1 1 37 ALA H H -6.785 5.011 5.793 1.00 . A A . 37 ALA H 1 1 17 25795 1 1 37 ALA HA H -5.575 2.836 7.021 1.00 . A A . 37 ALA HA 1 1 17 25796 1 1 37 ALA HB1 H -6.986 3.563 9.051 1.00 . A A . 37 ALA HB1 1 1 17 25797 1 1 37 ALA HB2 H -7.541 4.874 8.003 1.00 . A A . 37 ALA HB2 1 1 17 25798 1 1 37 ALA HB3 H -5.828 4.702 8.368 1.00 . A A . 37 ALA HB3 1 1 17 25799 1 1 37 ALA N N -6.638 4.038 5.746 1.00 . A A . 37 ALA N 1 1 17 25800 1 1 37 ALA O O -7.173 0.931 6.923 1.00 . A A . 37 ALA O 1 1 17 25801 1 1 38 PRO C C -10.197 0.594 5.663 1.00 . A A . 38 PRO C 1 1 17 25802 1 1 38 PRO CA C -9.910 1.285 6.995 1.00 . A A . 38 PRO CA 1 1 17 25803 1 1 38 PRO CB C -11.152 2.007 7.495 1.00 . A A . 38 PRO CB 1 1 17 25804 1 1 38 PRO CD C -9.569 3.668 6.819 1.00 . A A . 38 PRO CD 1 1 17 25805 1 1 38 PRO CG C -11.042 3.360 6.892 1.00 . A A . 38 PRO CG 1 1 17 25806 1 1 38 PRO HA H -9.615 0.538 7.717 1.00 . A A . 38 PRO HA 1 1 17 25807 1 1 38 PRO HB2 H -12.038 1.489 7.157 1.00 . A A . 38 PRO HB2 1 1 17 25808 1 1 38 PRO HB3 H -11.139 2.053 8.574 1.00 . A A . 38 PRO HB3 1 1 17 25809 1 1 38 PRO HD2 H -9.329 4.143 5.879 1.00 . A A . 38 PRO HD2 1 1 17 25810 1 1 38 PRO HD3 H -9.281 4.301 7.644 1.00 . A A . 38 PRO HD3 1 1 17 25811 1 1 38 PRO HG2 H -11.475 3.359 5.903 1.00 . A A . 38 PRO HG2 1 1 17 25812 1 1 38 PRO HG3 H -11.543 4.083 7.519 1.00 . A A . 38 PRO HG3 1 1 17 25813 1 1 38 PRO N N -8.918 2.356 6.919 1.00 . A A . 38 PRO N 1 1 17 25814 1 1 38 PRO O O -10.509 -0.590 5.650 1.00 . A A . 38 PRO O 1 1 17 25815 1 1 39 MET C C -9.430 -0.358 2.897 1.00 . A A . 39 MET C 1 1 17 25816 1 1 39 MET CA C -10.441 0.716 3.253 1.00 . A A . 39 MET CA 1 1 17 25817 1 1 39 MET CB C -10.469 1.793 2.161 1.00 . A A . 39 MET CB 1 1 17 25818 1 1 39 MET CE C -7.906 2.277 0.474 1.00 . A A . 39 MET CE 1 1 17 25819 1 1 39 MET CG C -10.454 1.228 0.755 1.00 . A A . 39 MET CG 1 1 17 25820 1 1 39 MET H H -9.751 2.235 4.566 1.00 . A A . 39 MET H 1 1 17 25821 1 1 39 MET HA H -11.416 0.258 3.339 1.00 . A A . 39 MET HA 1 1 17 25822 1 1 39 MET HB2 H -11.358 2.400 2.269 1.00 . A A . 39 MET HB2 1 1 17 25823 1 1 39 MET HB3 H -9.610 2.425 2.282 1.00 . A A . 39 MET HB3 1 1 17 25824 1 1 39 MET HE1 H -7.287 3.050 0.037 1.00 . A A . 39 MET HE1 1 1 17 25825 1 1 39 MET HE2 H -7.418 1.322 0.374 1.00 . A A . 39 MET HE2 1 1 17 25826 1 1 39 MET HE3 H -8.056 2.486 1.525 1.00 . A A . 39 MET HE3 1 1 17 25827 1 1 39 MET HG2 H -10.028 0.235 0.783 1.00 . A A . 39 MET HG2 1 1 17 25828 1 1 39 MET HG3 H -11.470 1.172 0.391 1.00 . A A . 39 MET HG3 1 1 17 25829 1 1 39 MET N N -10.095 1.309 4.539 1.00 . A A . 39 MET N 1 1 17 25830 1 1 39 MET O O -9.786 -1.439 2.426 1.00 . A A . 39 MET O 1 1 17 25831 1 1 39 MET SD S -9.489 2.239 -0.373 1.00 . A A . 39 MET SD 1 1 17 25832 1 1 40 ILE C C -7.076 -2.111 3.862 1.00 . A A . 40 ILE C 1 1 17 25833 1 1 40 ILE CA C -7.081 -0.958 2.876 1.00 . A A . 40 ILE CA 1 1 17 25834 1 1 40 ILE CB C -5.754 -0.179 2.908 1.00 . A A . 40 ILE CB 1 1 17 25835 1 1 40 ILE CD1 C -4.254 1.103 1.342 1.00 . A A . 40 ILE CD1 1 1 17 25836 1 1 40 ILE CG1 C -5.158 -0.089 1.514 1.00 . A A . 40 ILE CG1 1 1 17 25837 1 1 40 ILE CG2 C -4.746 -0.784 3.880 1.00 . A A . 40 ILE CG2 1 1 17 25838 1 1 40 ILE H H -7.973 0.820 3.560 1.00 . A A . 40 ILE H 1 1 17 25839 1 1 40 ILE HA H -7.220 -1.356 1.880 1.00 . A A . 40 ILE HA 1 1 17 25840 1 1 40 ILE HB H -5.985 0.821 3.247 1.00 . A A . 40 ILE HB 1 1 17 25841 1 1 40 ILE HD11 H -3.692 1.257 2.250 1.00 . A A . 40 ILE HD11 1 1 17 25842 1 1 40 ILE HD12 H -4.851 1.980 1.142 1.00 . A A . 40 ILE HD12 1 1 17 25843 1 1 40 ILE HD13 H -3.574 0.931 0.522 1.00 . A A . 40 ILE HD13 1 1 17 25844 1 1 40 ILE HG12 H -4.579 -0.980 1.316 1.00 . A A . 40 ILE HG12 1 1 17 25845 1 1 40 ILE HG13 H -5.954 -0.012 0.790 1.00 . A A . 40 ILE HG13 1 1 17 25846 1 1 40 ILE HG21 H -5.169 -0.790 4.873 1.00 . A A . 40 ILE HG21 1 1 17 25847 1 1 40 ILE HG22 H -3.844 -0.192 3.878 1.00 . A A . 40 ILE HG22 1 1 17 25848 1 1 40 ILE HG23 H -4.516 -1.796 3.579 1.00 . A A . 40 ILE HG23 1 1 17 25849 1 1 40 ILE N N -8.175 -0.052 3.156 1.00 . A A . 40 ILE N 1 1 17 25850 1 1 40 ILE O O -6.829 -3.258 3.489 1.00 . A A . 40 ILE O 1 1 17 25851 1 1 41 GLU C C -8.657 -3.774 5.750 1.00 . A A . 41 GLU C 1 1 17 25852 1 1 41 GLU CA C -7.503 -2.848 6.122 1.00 . A A . 41 GLU CA 1 1 17 25853 1 1 41 GLU CB C -7.736 -2.236 7.505 1.00 . A A . 41 GLU CB 1 1 17 25854 1 1 41 GLU CD C -8.089 -2.633 9.969 1.00 . A A . 41 GLU CD 1 1 17 25855 1 1 41 GLU CG C -7.878 -3.265 8.613 1.00 . A A . 41 GLU CG 1 1 17 25856 1 1 41 GLU H H -7.480 -0.859 5.380 1.00 . A A . 41 GLU H 1 1 17 25857 1 1 41 GLU HA H -6.581 -3.420 6.134 1.00 . A A . 41 GLU HA 1 1 17 25858 1 1 41 GLU HB2 H -6.904 -1.592 7.747 1.00 . A A . 41 GLU HB2 1 1 17 25859 1 1 41 GLU HB3 H -8.640 -1.644 7.475 1.00 . A A . 41 GLU HB3 1 1 17 25860 1 1 41 GLU HG2 H -8.725 -3.898 8.392 1.00 . A A . 41 GLU HG2 1 1 17 25861 1 1 41 GLU HG3 H -6.980 -3.865 8.646 1.00 . A A . 41 GLU HG3 1 1 17 25862 1 1 41 GLU N N -7.369 -1.806 5.120 1.00 . A A . 41 GLU N 1 1 17 25863 1 1 41 GLU O O -8.586 -4.987 5.948 1.00 . A A . 41 GLU O 1 1 17 25864 1 1 41 GLU OE1 O -9.237 -2.257 10.282 1.00 . A A . 41 GLU OE1 1 1 17 25865 1 1 41 GLU OE2 O -7.108 -2.510 10.728 1.00 . A A . 41 GLU OE2 1 1 17 25866 1 1 42 LYS C C -10.624 -4.875 3.631 1.00 . A A . 42 LYS C 1 1 17 25867 1 1 42 LYS CA C -10.896 -3.926 4.800 1.00 . A A . 42 LYS CA 1 1 17 25868 1 1 42 LYS CB C -12.043 -2.961 4.471 1.00 . A A . 42 LYS CB 1 1 17 25869 1 1 42 LYS CD C -14.499 -2.714 3.963 1.00 . A A . 42 LYS CD 1 1 17 25870 1 1 42 LYS CE C -14.954 -2.341 5.366 1.00 . A A . 42 LYS CE 1 1 17 25871 1 1 42 LYS CG C -13.307 -3.659 3.989 1.00 . A A . 42 LYS CG 1 1 17 25872 1 1 42 LYS H H -9.677 -2.219 5.024 1.00 . A A . 42 LYS H 1 1 17 25873 1 1 42 LYS HA H -11.187 -4.518 5.654 1.00 . A A . 42 LYS HA 1 1 17 25874 1 1 42 LYS HB2 H -12.287 -2.401 5.361 1.00 . A A . 42 LYS HB2 1 1 17 25875 1 1 42 LYS HB3 H -11.717 -2.271 3.702 1.00 . A A . 42 LYS HB3 1 1 17 25876 1 1 42 LYS HD2 H -14.222 -1.814 3.436 1.00 . A A . 42 LYS HD2 1 1 17 25877 1 1 42 LYS HD3 H -15.316 -3.196 3.446 1.00 . A A . 42 LYS HD3 1 1 17 25878 1 1 42 LYS HE2 H -14.143 -1.843 5.874 1.00 . A A . 42 LYS HE2 1 1 17 25879 1 1 42 LYS HE3 H -15.795 -1.667 5.288 1.00 . A A . 42 LYS HE3 1 1 17 25880 1 1 42 LYS HG2 H -13.139 -4.035 2.991 1.00 . A A . 42 LYS HG2 1 1 17 25881 1 1 42 LYS HG3 H -13.526 -4.482 4.653 1.00 . A A . 42 LYS HG3 1 1 17 25882 1 1 42 LYS HZ1 H -16.094 -4.070 5.650 1.00 . A A . 42 LYS HZ1 1 1 17 25883 1 1 42 LYS HZ2 H -15.744 -3.235 7.079 1.00 . A A . 42 LYS HZ2 1 1 17 25884 1 1 42 LYS HZ3 H -14.542 -4.159 6.328 1.00 . A A . 42 LYS HZ3 1 1 17 25885 1 1 42 LYS N N -9.704 -3.187 5.181 1.00 . A A . 42 LYS N 1 1 17 25886 1 1 42 LYS NZ N -15.362 -3.534 6.159 1.00 . A A . 42 LYS NZ 1 1 17 25887 1 1 42 LYS O O -11.265 -5.920 3.523 1.00 . A A . 42 LYS O 1 1 17 25888 1 1 43 PHE C C -8.860 -6.772 2.211 1.00 . A A . 43 PHE C 1 1 17 25889 1 1 43 PHE CA C -9.296 -5.416 1.667 1.00 . A A . 43 PHE CA 1 1 17 25890 1 1 43 PHE CB C -8.180 -4.817 0.798 1.00 . A A . 43 PHE CB 1 1 17 25891 1 1 43 PHE CD1 C -9.843 -3.348 -0.362 1.00 . A A . 43 PHE CD1 1 1 17 25892 1 1 43 PHE CD2 C -7.648 -2.506 0.015 1.00 . A A . 43 PHE CD2 1 1 17 25893 1 1 43 PHE CE1 C -10.198 -2.163 -0.966 1.00 . A A . 43 PHE CE1 1 1 17 25894 1 1 43 PHE CE2 C -7.998 -1.320 -0.590 1.00 . A A . 43 PHE CE2 1 1 17 25895 1 1 43 PHE CG C -8.564 -3.531 0.137 1.00 . A A . 43 PHE CG 1 1 17 25896 1 1 43 PHE CZ C -9.275 -1.148 -1.079 1.00 . A A . 43 PHE CZ 1 1 17 25897 1 1 43 PHE H H -9.238 -3.648 2.856 1.00 . A A . 43 PHE H 1 1 17 25898 1 1 43 PHE HA H -10.174 -5.565 1.049 1.00 . A A . 43 PHE HA 1 1 17 25899 1 1 43 PHE HB2 H -7.315 -4.620 1.416 1.00 . A A . 43 PHE HB2 1 1 17 25900 1 1 43 PHE HB3 H -7.912 -5.526 0.013 1.00 . A A . 43 PHE HB3 1 1 17 25901 1 1 43 PHE HD1 H -10.567 -4.142 -0.271 1.00 . A A . 43 PHE HD1 1 1 17 25902 1 1 43 PHE HD2 H -6.646 -2.640 0.398 1.00 . A A . 43 PHE HD2 1 1 17 25903 1 1 43 PHE HE1 H -11.198 -2.029 -1.352 1.00 . A A . 43 PHE HE1 1 1 17 25904 1 1 43 PHE HE2 H -7.274 -0.524 -0.681 1.00 . A A . 43 PHE HE2 1 1 17 25905 1 1 43 PHE HZ H -9.552 -0.217 -1.551 1.00 . A A . 43 PHE HZ 1 1 17 25906 1 1 43 PHE N N -9.676 -4.525 2.766 1.00 . A A . 43 PHE N 1 1 17 25907 1 1 43 PHE O O -9.473 -7.794 1.903 1.00 . A A . 43 PHE O 1 1 17 25908 1 1 44 SER C C -8.272 -8.557 4.696 1.00 . A A . 44 SER C 1 1 17 25909 1 1 44 SER CA C -7.350 -8.054 3.587 1.00 . A A . 44 SER CA 1 1 17 25910 1 1 44 SER CB C -5.921 -7.917 4.085 1.00 . A A . 44 SER CB 1 1 17 25911 1 1 44 SER H H -7.387 -5.953 3.321 1.00 . A A . 44 SER H 1 1 17 25912 1 1 44 SER HA H -7.368 -8.772 2.780 1.00 . A A . 44 SER HA 1 1 17 25913 1 1 44 SER HB2 H -5.911 -7.386 5.024 1.00 . A A . 44 SER HB2 1 1 17 25914 1 1 44 SER HB3 H -5.510 -8.905 4.216 1.00 . A A . 44 SER HB3 1 1 17 25915 1 1 44 SER HG H -4.363 -7.757 2.903 1.00 . A A . 44 SER HG 1 1 17 25916 1 1 44 SER N N -7.832 -6.793 3.054 1.00 . A A . 44 SER N 1 1 17 25917 1 1 44 SER O O -8.187 -9.711 5.119 1.00 . A A . 44 SER O 1 1 17 25918 1 1 44 SER OG O -5.121 -7.216 3.144 1.00 . A A . 44 SER OG 1 1 17 25919 1 1 45 GLU C C -11.133 -9.052 5.411 1.00 . A A . 45 GLU C 1 1 17 25920 1 1 45 GLU CA C -10.202 -8.058 6.100 1.00 . A A . 45 GLU CA 1 1 17 25921 1 1 45 GLU CB C -10.976 -6.812 6.531 1.00 . A A . 45 GLU CB 1 1 17 25922 1 1 45 GLU CD C -12.797 -5.782 7.919 1.00 . A A . 45 GLU CD 1 1 17 25923 1 1 45 GLU CG C -12.028 -7.048 7.598 1.00 . A A . 45 GLU CG 1 1 17 25924 1 1 45 GLU H H -9.061 -6.736 4.906 1.00 . A A . 45 GLU H 1 1 17 25925 1 1 45 GLU HA H -9.753 -8.523 6.964 1.00 . A A . 45 GLU HA 1 1 17 25926 1 1 45 GLU HB2 H -10.274 -6.084 6.910 1.00 . A A . 45 GLU HB2 1 1 17 25927 1 1 45 GLU HB3 H -11.467 -6.400 5.663 1.00 . A A . 45 GLU HB3 1 1 17 25928 1 1 45 GLU HG2 H -12.722 -7.796 7.246 1.00 . A A . 45 GLU HG2 1 1 17 25929 1 1 45 GLU HG3 H -11.542 -7.397 8.497 1.00 . A A . 45 GLU HG3 1 1 17 25930 1 1 45 GLU N N -9.140 -7.676 5.177 1.00 . A A . 45 GLU N 1 1 17 25931 1 1 45 GLU O O -11.742 -9.908 6.055 1.00 . A A . 45 GLU O 1 1 17 25932 1 1 45 GLU OE1 O -13.774 -5.477 7.200 1.00 . A A . 45 GLU OE1 1 1 17 25933 1 1 45 GLU OE2 O -12.431 -5.082 8.886 1.00 . A A . 45 GLU OE2 1 1 17 25934 1 1 46 GLN C C -11.054 -10.989 2.839 1.00 . A A . 46 GLN C 1 1 17 25935 1 1 46 GLN CA C -11.979 -9.866 3.282 1.00 . A A . 46 GLN CA 1 1 17 25936 1 1 46 GLN CB C -12.561 -9.172 2.047 1.00 . A A . 46 GLN CB 1 1 17 25937 1 1 46 GLN CD C -13.848 -7.206 1.112 1.00 . A A . 46 GLN CD 1 1 17 25938 1 1 46 GLN CG C -13.419 -7.956 2.361 1.00 . A A . 46 GLN CG 1 1 17 25939 1 1 46 GLN H H -10.782 -8.178 3.648 1.00 . A A . 46 GLN H 1 1 17 25940 1 1 46 GLN HA H -12.777 -10.270 3.881 1.00 . A A . 46 GLN HA 1 1 17 25941 1 1 46 GLN HB2 H -11.747 -8.853 1.414 1.00 . A A . 46 GLN HB2 1 1 17 25942 1 1 46 GLN HB3 H -13.169 -9.882 1.505 1.00 . A A . 46 GLN HB3 1 1 17 25943 1 1 46 GLN HE21 H -13.866 -8.891 0.065 1.00 . A A . 46 GLN HE21 1 1 17 25944 1 1 46 GLN HE22 H -14.296 -7.464 -0.806 1.00 . A A . 46 GLN HE22 1 1 17 25945 1 1 46 GLN HG2 H -14.304 -8.281 2.887 1.00 . A A . 46 GLN HG2 1 1 17 25946 1 1 46 GLN HG3 H -12.853 -7.285 2.989 1.00 . A A . 46 GLN HG3 1 1 17 25947 1 1 46 GLN N N -11.232 -8.926 4.091 1.00 . A A . 46 GLN N 1 1 17 25948 1 1 46 GLN NE2 N -14.020 -7.926 0.014 1.00 . A A . 46 GLN NE2 1 1 17 25949 1 1 46 GLN O O -11.351 -12.170 3.019 1.00 . A A . 46 GLN O 1 1 17 25950 1 1 46 GLN OE1 O -14.030 -5.988 1.136 1.00 . A A . 46 GLN OE1 1 1 17 25951 1 1 47 TYR C C -7.552 -11.355 2.356 1.00 . A A . 47 TYR C 1 1 17 25952 1 1 47 TYR CA C -8.948 -11.558 1.762 1.00 . A A . 47 TYR CA 1 1 17 25953 1 1 47 TYR CB C -8.908 -11.484 0.233 1.00 . A A . 47 TYR CB 1 1 17 25954 1 1 47 TYR CD1 C -7.913 -9.237 -0.401 1.00 . A A . 47 TYR CD1 1 1 17 25955 1 1 47 TYR CD2 C -10.221 -9.630 -0.849 1.00 . A A . 47 TYR CD2 1 1 17 25956 1 1 47 TYR CE1 C -8.021 -7.971 -0.946 1.00 . A A . 47 TYR CE1 1 1 17 25957 1 1 47 TYR CE2 C -10.338 -8.368 -1.391 1.00 . A A . 47 TYR CE2 1 1 17 25958 1 1 47 TYR CG C -9.013 -10.087 -0.342 1.00 . A A . 47 TYR CG 1 1 17 25959 1 1 47 TYR CZ C -9.238 -7.543 -1.437 1.00 . A A . 47 TYR CZ 1 1 17 25960 1 1 47 TYR H H -9.715 -9.645 2.208 1.00 . A A . 47 TYR H 1 1 17 25961 1 1 47 TYR HA H -9.293 -12.539 2.042 1.00 . A A . 47 TYR HA 1 1 17 25962 1 1 47 TYR HB2 H -7.985 -11.913 -0.115 1.00 . A A . 47 TYR HB2 1 1 17 25963 1 1 47 TYR HB3 H -9.733 -12.057 -0.154 1.00 . A A . 47 TYR HB3 1 1 17 25964 1 1 47 TYR HD1 H -6.964 -9.573 0.002 1.00 . A A . 47 TYR HD1 1 1 17 25965 1 1 47 TYR HD2 H -11.083 -10.280 -0.809 1.00 . A A . 47 TYR HD2 1 1 17 25966 1 1 47 TYR HE1 H -7.153 -7.321 -0.987 1.00 . A A . 47 TYR HE1 1 1 17 25967 1 1 47 TYR HE2 H -11.289 -8.031 -1.775 1.00 . A A . 47 TYR HE2 1 1 17 25968 1 1 47 TYR HH H -8.626 -6.122 -2.577 1.00 . A A . 47 TYR HH 1 1 17 25969 1 1 47 TYR N N -9.911 -10.605 2.283 1.00 . A A . 47 TYR N 1 1 17 25970 1 1 47 TYR O O -6.738 -10.602 1.825 1.00 . A A . 47 TYR O 1 1 17 25971 1 1 47 TYR OH O -9.356 -6.284 -1.976 1.00 . A A . 47 TYR OH 1 1 17 25972 1 1 48 PRO C C -4.832 -12.620 3.305 1.00 . A A . 48 PRO C 1 1 17 25973 1 1 48 PRO CA C -5.937 -11.954 4.125 1.00 . A A . 48 PRO CA 1 1 17 25974 1 1 48 PRO CB C -6.148 -12.681 5.446 1.00 . A A . 48 PRO CB 1 1 17 25975 1 1 48 PRO CD C -8.157 -12.959 4.186 1.00 . A A . 48 PRO CD 1 1 17 25976 1 1 48 PRO CG C -7.251 -13.643 5.174 1.00 . A A . 48 PRO CG 1 1 17 25977 1 1 48 PRO HA H -5.664 -10.927 4.317 1.00 . A A . 48 PRO HA 1 1 17 25978 1 1 48 PRO HB2 H -5.238 -13.182 5.727 1.00 . A A . 48 PRO HB2 1 1 17 25979 1 1 48 PRO HB3 H -6.424 -11.970 6.210 1.00 . A A . 48 PRO HB3 1 1 17 25980 1 1 48 PRO HD2 H -8.589 -13.681 3.512 1.00 . A A . 48 PRO HD2 1 1 17 25981 1 1 48 PRO HD3 H -8.932 -12.410 4.701 1.00 . A A . 48 PRO HD3 1 1 17 25982 1 1 48 PRO HG2 H -6.850 -14.552 4.749 1.00 . A A . 48 PRO HG2 1 1 17 25983 1 1 48 PRO HG3 H -7.786 -13.857 6.087 1.00 . A A . 48 PRO HG3 1 1 17 25984 1 1 48 PRO N N -7.249 -12.040 3.469 1.00 . A A . 48 PRO N 1 1 17 25985 1 1 48 PRO O O -3.672 -12.664 3.719 1.00 . A A . 48 PRO O 1 1 17 25986 1 1 49 GLN C C -3.240 -12.818 0.713 1.00 . A A . 49 GLN C 1 1 17 25987 1 1 49 GLN CA C -4.286 -13.802 1.229 1.00 . A A . 49 GLN CA 1 1 17 25988 1 1 49 GLN CB C -5.077 -14.367 0.051 1.00 . A A . 49 GLN CB 1 1 17 25989 1 1 49 GLN CD C -4.985 -14.674 -2.438 1.00 . A A . 49 GLN CD 1 1 17 25990 1 1 49 GLN CG C -4.223 -14.761 -1.137 1.00 . A A . 49 GLN CG 1 1 17 25991 1 1 49 GLN H H -6.161 -13.092 1.897 1.00 . A A . 49 GLN H 1 1 17 25992 1 1 49 GLN HA H -3.797 -14.605 1.752 1.00 . A A . 49 GLN HA 1 1 17 25993 1 1 49 GLN HB2 H -5.615 -15.243 0.383 1.00 . A A . 49 GLN HB2 1 1 17 25994 1 1 49 GLN HB3 H -5.789 -13.624 -0.277 1.00 . A A . 49 GLN HB3 1 1 17 25995 1 1 49 GLN HE21 H -4.476 -12.757 -2.628 1.00 . A A . 49 GLN HE21 1 1 17 25996 1 1 49 GLN HE22 H -5.461 -13.408 -3.895 1.00 . A A . 49 GLN HE22 1 1 17 25997 1 1 49 GLN HG2 H -3.371 -14.101 -1.188 1.00 . A A . 49 GLN HG2 1 1 17 25998 1 1 49 GLN HG3 H -3.884 -15.777 -1.002 1.00 . A A . 49 GLN HG3 1 1 17 25999 1 1 49 GLN N N -5.213 -13.145 2.145 1.00 . A A . 49 GLN N 1 1 17 26000 1 1 49 GLN NE2 N -4.973 -13.495 -3.049 1.00 . A A . 49 GLN NE2 1 1 17 26001 1 1 49 GLN O O -2.134 -13.205 0.328 1.00 . A A . 49 GLN O 1 1 17 26002 1 1 49 GLN OE1 O -5.596 -15.646 -2.882 1.00 . A A . 49 GLN OE1 1 1 17 26003 1 1 50 ALA C C -2.036 -9.863 1.516 1.00 . A A . 50 ALA C 1 1 17 26004 1 1 50 ALA CA C -2.672 -10.510 0.303 1.00 . A A . 50 ALA CA 1 1 17 26005 1 1 50 ALA CB C -3.414 -9.482 -0.528 1.00 . A A . 50 ALA CB 1 1 17 26006 1 1 50 ALA H H -4.465 -11.299 1.081 1.00 . A A . 50 ALA H 1 1 17 26007 1 1 50 ALA HA H -1.903 -10.961 -0.308 1.00 . A A . 50 ALA HA 1 1 17 26008 1 1 50 ALA HB1 H -2.723 -8.717 -0.848 1.00 . A A . 50 ALA HB1 1 1 17 26009 1 1 50 ALA HB2 H -4.196 -9.035 0.068 1.00 . A A . 50 ALA HB2 1 1 17 26010 1 1 50 ALA HB3 H -3.847 -9.967 -1.394 1.00 . A A . 50 ALA HB3 1 1 17 26011 1 1 50 ALA N N -3.581 -11.548 0.741 1.00 . A A . 50 ALA N 1 1 17 26012 1 1 50 ALA O O -2.612 -9.880 2.605 1.00 . A A . 50 ALA O 1 1 17 26013 1 1 51 ASP C C -0.445 -7.321 2.736 1.00 . A A . 51 ASP C 1 1 17 26014 1 1 51 ASP CA C -0.127 -8.777 2.483 1.00 . A A . 51 ASP CA 1 1 17 26015 1 1 51 ASP CB C 1.383 -8.971 2.336 1.00 . A A . 51 ASP CB 1 1 17 26016 1 1 51 ASP CG C 1.888 -10.165 3.119 1.00 . A A . 51 ASP CG 1 1 17 26017 1 1 51 ASP H H -0.478 -9.212 0.437 1.00 . A A . 51 ASP H 1 1 17 26018 1 1 51 ASP HA H -0.461 -9.340 3.334 1.00 . A A . 51 ASP HA 1 1 17 26019 1 1 51 ASP HB2 H 1.633 -9.110 1.298 1.00 . A A . 51 ASP HB2 1 1 17 26020 1 1 51 ASP HB3 H 1.881 -8.087 2.700 1.00 . A A . 51 ASP HB3 1 1 17 26021 1 1 51 ASP N N -0.857 -9.293 1.343 1.00 . A A . 51 ASP N 1 1 17 26022 1 1 51 ASP O O -0.323 -6.478 1.852 1.00 . A A . 51 ASP O 1 1 17 26023 1 1 51 ASP OD1 O 1.208 -11.216 3.126 1.00 . A A . 51 ASP OD1 1 1 17 26024 1 1 51 ASP OD2 O 2.965 -10.057 3.738 1.00 . A A . 51 ASP OD2 1 1 17 26025 1 1 52 PHE C C -0.128 -4.972 5.050 1.00 . A A . 52 PHE C 1 1 17 26026 1 1 52 PHE CA C -1.267 -5.728 4.375 1.00 . A A . 52 PHE CA 1 1 17 26027 1 1 52 PHE CB C -2.464 -5.843 5.328 1.00 . A A . 52 PHE CB 1 1 17 26028 1 1 52 PHE CD1 C -1.699 -7.022 7.426 1.00 . A A . 52 PHE CD1 1 1 17 26029 1 1 52 PHE CD2 C -3.103 -8.207 5.908 1.00 . A A . 52 PHE CD2 1 1 17 26030 1 1 52 PHE CE1 C -1.664 -8.124 8.258 1.00 . A A . 52 PHE CE1 1 1 17 26031 1 1 52 PHE CE2 C -3.071 -9.312 6.738 1.00 . A A . 52 PHE CE2 1 1 17 26032 1 1 52 PHE CG C -2.419 -7.048 6.240 1.00 . A A . 52 PHE CG 1 1 17 26033 1 1 52 PHE CZ C -2.351 -9.271 7.914 1.00 . A A . 52 PHE CZ 1 1 17 26034 1 1 52 PHE H H -0.856 -7.774 4.624 1.00 . A A . 52 PHE H 1 1 17 26035 1 1 52 PHE HA H -1.571 -5.185 3.494 1.00 . A A . 52 PHE HA 1 1 17 26036 1 1 52 PHE HB2 H -2.495 -4.966 5.951 1.00 . A A . 52 PHE HB2 1 1 17 26037 1 1 52 PHE HB3 H -3.372 -5.897 4.749 1.00 . A A . 52 PHE HB3 1 1 17 26038 1 1 52 PHE HD1 H -1.160 -6.128 7.697 1.00 . A A . 52 PHE HD1 1 1 17 26039 1 1 52 PHE HD2 H -3.665 -8.243 4.988 1.00 . A A . 52 PHE HD2 1 1 17 26040 1 1 52 PHE HE1 H -1.100 -8.088 9.179 1.00 . A A . 52 PHE HE1 1 1 17 26041 1 1 52 PHE HE2 H -3.610 -10.208 6.466 1.00 . A A . 52 PHE HE2 1 1 17 26042 1 1 52 PHE HZ H -2.325 -10.132 8.565 1.00 . A A . 52 PHE HZ 1 1 17 26043 1 1 52 PHE N N -0.847 -7.052 3.963 1.00 . A A . 52 PHE N 1 1 17 26044 1 1 52 PHE O O 0.352 -5.372 6.111 1.00 . A A . 52 PHE O 1 1 17 26045 1 1 53 TYR C C 1.045 -1.576 4.764 1.00 . A A . 53 TYR C 1 1 17 26046 1 1 53 TYR CA C 1.339 -3.041 5.018 1.00 . A A . 53 TYR CA 1 1 17 26047 1 1 53 TYR CB C 2.718 -3.384 4.456 1.00 . A A . 53 TYR CB 1 1 17 26048 1 1 53 TYR CD1 C 3.823 -5.023 6.021 1.00 . A A . 53 TYR CD1 1 1 17 26049 1 1 53 TYR CD2 C 3.111 -5.816 3.891 1.00 . A A . 53 TYR CD2 1 1 17 26050 1 1 53 TYR CE1 C 4.298 -6.282 6.336 1.00 . A A . 53 TYR CE1 1 1 17 26051 1 1 53 TYR CE2 C 3.584 -7.077 4.195 1.00 . A A . 53 TYR CE2 1 1 17 26052 1 1 53 TYR CG C 3.221 -4.770 4.798 1.00 . A A . 53 TYR CG 1 1 17 26053 1 1 53 TYR CZ C 4.178 -7.305 5.420 1.00 . A A . 53 TYR CZ 1 1 17 26054 1 1 53 TYR H H -0.076 -3.638 3.558 1.00 . A A . 53 TYR H 1 1 17 26055 1 1 53 TYR HA H 1.331 -3.205 6.084 1.00 . A A . 53 TYR HA 1 1 17 26056 1 1 53 TYR HB2 H 2.689 -3.306 3.380 1.00 . A A . 53 TYR HB2 1 1 17 26057 1 1 53 TYR HB3 H 3.430 -2.670 4.840 1.00 . A A . 53 TYR HB3 1 1 17 26058 1 1 53 TYR HD1 H 3.917 -4.220 6.737 1.00 . A A . 53 TYR HD1 1 1 17 26059 1 1 53 TYR HD2 H 2.643 -5.634 2.933 1.00 . A A . 53 TYR HD2 1 1 17 26060 1 1 53 TYR HE1 H 4.762 -6.459 7.295 1.00 . A A . 53 TYR HE1 1 1 17 26061 1 1 53 TYR HE2 H 3.490 -7.881 3.474 1.00 . A A . 53 TYR HE2 1 1 17 26062 1 1 53 TYR HH H 5.058 -8.952 4.951 1.00 . A A . 53 TYR HH 1 1 17 26063 1 1 53 TYR N N 0.305 -3.883 4.433 1.00 . A A . 53 TYR N 1 1 17 26064 1 1 53 TYR O O 0.444 -1.226 3.756 1.00 . A A . 53 TYR O 1 1 17 26065 1 1 53 TYR OH O 4.653 -8.558 5.732 1.00 . A A . 53 TYR OH 1 1 17 26066 1 1 54 LYS C C 2.334 1.500 6.226 1.00 . A A . 54 LYS C 1 1 17 26067 1 1 54 LYS CA C 1.204 0.696 5.590 1.00 . A A . 54 LYS CA 1 1 17 26068 1 1 54 LYS CB C -0.140 1.002 6.251 1.00 . A A . 54 LYS CB 1 1 17 26069 1 1 54 LYS CD C -1.546 1.169 8.312 1.00 . A A . 54 LYS CD 1 1 17 26070 1 1 54 LYS CE C -1.572 1.265 9.828 1.00 . A A . 54 LYS CE 1 1 17 26071 1 1 54 LYS CG C -0.139 0.967 7.771 1.00 . A A . 54 LYS CG 1 1 17 26072 1 1 54 LYS H H 1.973 -1.068 6.460 1.00 . A A . 54 LYS H 1 1 17 26073 1 1 54 LYS HA H 1.145 0.950 4.542 1.00 . A A . 54 LYS HA 1 1 17 26074 1 1 54 LYS HB2 H -0.472 1.979 5.936 1.00 . A A . 54 LYS HB2 1 1 17 26075 1 1 54 LYS HB3 H -0.848 0.260 5.906 1.00 . A A . 54 LYS HB3 1 1 17 26076 1 1 54 LYS HD2 H -1.950 2.082 7.900 1.00 . A A . 54 LYS HD2 1 1 17 26077 1 1 54 LYS HD3 H -2.160 0.335 8.004 1.00 . A A . 54 LYS HD3 1 1 17 26078 1 1 54 LYS HE2 H -2.600 1.268 10.158 1.00 . A A . 54 LYS HE2 1 1 17 26079 1 1 54 LYS HE3 H -1.066 0.405 10.239 1.00 . A A . 54 LYS HE3 1 1 17 26080 1 1 54 LYS HG2 H 0.232 0.008 8.102 1.00 . A A . 54 LYS HG2 1 1 17 26081 1 1 54 LYS HG3 H 0.499 1.753 8.143 1.00 . A A . 54 LYS HG3 1 1 17 26082 1 1 54 LYS HZ1 H 0.109 2.478 10.095 1.00 . A A . 54 LYS HZ1 1 1 17 26083 1 1 54 LYS HZ2 H -1.015 2.582 11.352 1.00 . A A . 54 LYS HZ2 1 1 17 26084 1 1 54 LYS HZ3 H -1.324 3.342 9.869 1.00 . A A . 54 LYS HZ3 1 1 17 26085 1 1 54 LYS N N 1.471 -0.726 5.687 1.00 . A A . 54 LYS N 1 1 17 26086 1 1 54 LYS NZ N -0.905 2.502 10.319 1.00 . A A . 54 LYS NZ 1 1 17 26087 1 1 54 LYS O O 3.096 0.968 7.038 1.00 . A A . 54 LYS O 1 1 17 26088 1 1 55 LEU C C 3.132 5.098 6.170 1.00 . A A . 55 LEU C 1 1 17 26089 1 1 55 LEU CA C 3.513 3.624 6.341 1.00 . A A . 55 LEU CA 1 1 17 26090 1 1 55 LEU CB C 4.817 3.285 5.596 1.00 . A A . 55 LEU CB 1 1 17 26091 1 1 55 LEU CD1 C 7.317 3.377 5.632 1.00 . A A . 55 LEU CD1 1 1 17 26092 1 1 55 LEU CD2 C 6.019 5.410 5.050 1.00 . A A . 55 LEU CD2 1 1 17 26093 1 1 55 LEU CG C 6.040 4.156 5.903 1.00 . A A . 55 LEU CG 1 1 17 26094 1 1 55 LEU H H 1.811 3.142 5.194 1.00 . A A . 55 LEU H 1 1 17 26095 1 1 55 LEU HA H 3.643 3.416 7.393 1.00 . A A . 55 LEU HA 1 1 17 26096 1 1 55 LEU HB2 H 5.072 2.261 5.826 1.00 . A A . 55 LEU HB2 1 1 17 26097 1 1 55 LEU HB3 H 4.617 3.353 4.536 1.00 . A A . 55 LEU HB3 1 1 17 26098 1 1 55 LEU HD11 H 7.267 2.933 4.650 1.00 . A A . 55 LEU HD11 1 1 17 26099 1 1 55 LEU HD12 H 7.433 2.602 6.375 1.00 . A A . 55 LEU HD12 1 1 17 26100 1 1 55 LEU HD13 H 8.163 4.047 5.679 1.00 . A A . 55 LEU HD13 1 1 17 26101 1 1 55 LEU HD21 H 5.029 5.847 5.092 1.00 . A A . 55 LEU HD21 1 1 17 26102 1 1 55 LEU HD22 H 6.250 5.152 4.027 1.00 . A A . 55 LEU HD22 1 1 17 26103 1 1 55 LEU HD23 H 6.743 6.117 5.421 1.00 . A A . 55 LEU HD23 1 1 17 26104 1 1 55 LEU HG H 6.030 4.452 6.943 1.00 . A A . 55 LEU HG 1 1 17 26105 1 1 55 LEU N N 2.452 2.769 5.843 1.00 . A A . 55 LEU N 1 1 17 26106 1 1 55 LEU O O 2.388 5.457 5.253 1.00 . A A . 55 LEU O 1 1 17 26107 1 1 56 ASP C C 4.594 8.093 6.375 1.00 . A A . 56 ASP C 1 1 17 26108 1 1 56 ASP CA C 3.406 7.376 7.014 1.00 . A A . 56 ASP CA 1 1 17 26109 1 1 56 ASP CB C 3.154 7.915 8.423 1.00 . A A . 56 ASP CB 1 1 17 26110 1 1 56 ASP CG C 3.197 9.428 8.508 1.00 . A A . 56 ASP CG 1 1 17 26111 1 1 56 ASP H H 4.198 5.575 7.788 1.00 . A A . 56 ASP H 1 1 17 26112 1 1 56 ASP HA H 2.528 7.547 6.409 1.00 . A A . 56 ASP HA 1 1 17 26113 1 1 56 ASP HB2 H 2.180 7.588 8.755 1.00 . A A . 56 ASP HB2 1 1 17 26114 1 1 56 ASP HB3 H 3.905 7.516 9.089 1.00 . A A . 56 ASP HB3 1 1 17 26115 1 1 56 ASP N N 3.639 5.935 7.068 1.00 . A A . 56 ASP N 1 1 17 26116 1 1 56 ASP O O 5.721 8.021 6.874 1.00 . A A . 56 ASP O 1 1 17 26117 1 1 56 ASP OD1 O 2.771 10.107 7.550 1.00 . A A . 56 ASP OD1 1 1 17 26118 1 1 56 ASP OD2 O 3.658 9.946 9.545 1.00 . A A . 56 ASP OD2 1 1 17 26119 1 1 57 VAL C C 5.997 10.602 5.277 1.00 . A A . 57 VAL C 1 1 17 26120 1 1 57 VAL CA C 5.367 9.453 4.495 1.00 . A A . 57 VAL CA 1 1 17 26121 1 1 57 VAL CB C 4.795 9.998 3.170 1.00 . A A . 57 VAL CB 1 1 17 26122 1 1 57 VAL CG1 C 3.904 8.957 2.511 1.00 . A A . 57 VAL CG1 1 1 17 26123 1 1 57 VAL CG2 C 4.033 11.295 3.408 1.00 . A A . 57 VAL CG2 1 1 17 26124 1 1 57 VAL H H 3.395 8.851 4.963 1.00 . A A . 57 VAL H 1 1 17 26125 1 1 57 VAL HA H 6.132 8.725 4.260 1.00 . A A . 57 VAL HA 1 1 17 26126 1 1 57 VAL HB H 5.620 10.207 2.505 1.00 . A A . 57 VAL HB 1 1 17 26127 1 1 57 VAL HG11 H 3.607 9.300 1.534 1.00 . A A . 57 VAL HG11 1 1 17 26128 1 1 57 VAL HG12 H 3.023 8.805 3.120 1.00 . A A . 57 VAL HG12 1 1 17 26129 1 1 57 VAL HG13 H 4.444 8.026 2.419 1.00 . A A . 57 VAL HG13 1 1 17 26130 1 1 57 VAL HG21 H 4.730 12.086 3.640 1.00 . A A . 57 VAL HG21 1 1 17 26131 1 1 57 VAL HG22 H 3.352 11.161 4.233 1.00 . A A . 57 VAL HG22 1 1 17 26132 1 1 57 VAL HG23 H 3.473 11.557 2.524 1.00 . A A . 57 VAL HG23 1 1 17 26133 1 1 57 VAL N N 4.329 8.786 5.271 1.00 . A A . 57 VAL N 1 1 17 26134 1 1 57 VAL O O 7.101 11.042 4.963 1.00 . A A . 57 VAL O 1 1 17 26135 1 1 58 ASP C C 6.974 11.644 7.940 1.00 . A A . 58 ASP C 1 1 17 26136 1 1 58 ASP CA C 5.803 12.162 7.125 1.00 . A A . 58 ASP CA 1 1 17 26137 1 1 58 ASP CB C 4.713 12.704 8.050 1.00 . A A . 58 ASP CB 1 1 17 26138 1 1 58 ASP CG C 5.237 13.752 9.009 1.00 . A A . 58 ASP CG 1 1 17 26139 1 1 58 ASP H H 4.393 10.721 6.476 1.00 . A A . 58 ASP H 1 1 17 26140 1 1 58 ASP HA H 6.148 12.957 6.479 1.00 . A A . 58 ASP HA 1 1 17 26141 1 1 58 ASP HB2 H 3.930 13.145 7.453 1.00 . A A . 58 ASP HB2 1 1 17 26142 1 1 58 ASP HB3 H 4.303 11.887 8.626 1.00 . A A . 58 ASP HB3 1 1 17 26143 1 1 58 ASP N N 5.284 11.093 6.286 1.00 . A A . 58 ASP N 1 1 17 26144 1 1 58 ASP O O 7.968 12.341 8.150 1.00 . A A . 58 ASP O 1 1 17 26145 1 1 58 ASP OD1 O 5.456 14.905 8.584 1.00 . A A . 58 ASP OD1 1 1 17 26146 1 1 58 ASP OD2 O 5.442 13.427 10.197 1.00 . A A . 58 ASP OD2 1 1 17 26147 1 1 59 GLU C C 9.029 9.277 8.203 1.00 . A A . 59 GLU C 1 1 17 26148 1 1 59 GLU CA C 7.924 9.771 9.139 1.00 . A A . 59 GLU CA 1 1 17 26149 1 1 59 GLU CB C 7.380 8.608 9.971 1.00 . A A . 59 GLU CB 1 1 17 26150 1 1 59 GLU CD C 9.389 8.536 11.522 1.00 . A A . 59 GLU CD 1 1 17 26151 1 1 59 GLU CG C 7.877 8.595 11.413 1.00 . A A . 59 GLU CG 1 1 17 26152 1 1 59 GLU H H 6.026 9.904 8.207 1.00 . A A . 59 GLU H 1 1 17 26153 1 1 59 GLU HA H 8.337 10.512 9.804 1.00 . A A . 59 GLU HA 1 1 17 26154 1 1 59 GLU HB2 H 6.301 8.667 9.987 1.00 . A A . 59 GLU HB2 1 1 17 26155 1 1 59 GLU HB3 H 7.671 7.679 9.503 1.00 . A A . 59 GLU HB3 1 1 17 26156 1 1 59 GLU HG2 H 7.533 9.490 11.907 1.00 . A A . 59 GLU HG2 1 1 17 26157 1 1 59 GLU HG3 H 7.464 7.730 11.912 1.00 . A A . 59 GLU HG3 1 1 17 26158 1 1 59 GLU N N 6.857 10.402 8.384 1.00 . A A . 59 GLU N 1 1 17 26159 1 1 59 GLU O O 10.215 9.467 8.478 1.00 . A A . 59 GLU O 1 1 17 26160 1 1 59 GLU OE1 O 10.029 9.612 11.557 1.00 . A A . 59 GLU OE1 1 1 17 26161 1 1 59 GLU OE2 O 9.945 7.420 11.585 1.00 . A A . 59 GLU OE2 1 1 17 26162 1 1 60 LEU C C 9.382 8.494 4.722 1.00 . A A . 60 LEU C 1 1 17 26163 1 1 60 LEU CA C 9.615 8.072 6.176 1.00 . A A . 60 LEU CA 1 1 17 26164 1 1 60 LEU CB C 9.573 6.552 6.312 1.00 . A A . 60 LEU CB 1 1 17 26165 1 1 60 LEU CD1 C 9.716 4.521 7.771 1.00 . A A . 60 LEU CD1 1 1 17 26166 1 1 60 LEU CD2 C 11.399 6.343 8.015 1.00 . A A . 60 LEU CD2 1 1 17 26167 1 1 60 LEU CG C 9.950 6.017 7.695 1.00 . A A . 60 LEU CG 1 1 17 26168 1 1 60 LEU H H 7.681 8.607 6.876 1.00 . A A . 60 LEU H 1 1 17 26169 1 1 60 LEU HA H 10.592 8.417 6.477 1.00 . A A . 60 LEU HA 1 1 17 26170 1 1 60 LEU HB2 H 8.574 6.218 6.079 1.00 . A A . 60 LEU HB2 1 1 17 26171 1 1 60 LEU HB3 H 10.253 6.128 5.591 1.00 . A A . 60 LEU HB3 1 1 17 26172 1 1 60 LEU HD11 H 10.274 4.029 6.987 1.00 . A A . 60 LEU HD11 1 1 17 26173 1 1 60 LEU HD12 H 8.664 4.314 7.648 1.00 . A A . 60 LEU HD12 1 1 17 26174 1 1 60 LEU HD13 H 10.046 4.154 8.731 1.00 . A A . 60 LEU HD13 1 1 17 26175 1 1 60 LEU HD21 H 11.651 5.941 8.984 1.00 . A A . 60 LEU HD21 1 1 17 26176 1 1 60 LEU HD22 H 11.535 7.414 8.023 1.00 . A A . 60 LEU HD22 1 1 17 26177 1 1 60 LEU HD23 H 12.041 5.904 7.266 1.00 . A A . 60 LEU HD23 1 1 17 26178 1 1 60 LEU HG H 9.327 6.492 8.440 1.00 . A A . 60 LEU HG 1 1 17 26179 1 1 60 LEU N N 8.641 8.669 7.086 1.00 . A A . 60 LEU N 1 1 17 26180 1 1 60 LEU O O 8.895 7.714 3.889 1.00 . A A . 60 LEU O 1 1 17 26181 1 1 61 GLY C C 10.553 9.618 2.086 1.00 . A A . 61 GLY C 1 1 17 26182 1 1 61 GLY CA C 9.603 10.255 3.077 1.00 . A A . 61 GLY CA 1 1 17 26183 1 1 61 GLY H H 10.140 10.301 5.124 1.00 . A A . 61 GLY H 1 1 17 26184 1 1 61 GLY HA2 H 8.589 10.079 2.749 1.00 . A A . 61 GLY HA2 1 1 17 26185 1 1 61 GLY HA3 H 9.782 11.318 3.097 1.00 . A A . 61 GLY HA3 1 1 17 26186 1 1 61 GLY N N 9.757 9.730 4.420 1.00 . A A . 61 GLY N 1 1 17 26187 1 1 61 GLY O O 10.241 9.513 0.902 1.00 . A A . 61 GLY O 1 1 17 26188 1 1 62 ASP C C 12.174 7.214 1.196 1.00 . A A . 62 ASP C 1 1 17 26189 1 1 62 ASP CA C 12.706 8.531 1.719 1.00 . A A . 62 ASP CA 1 1 17 26190 1 1 62 ASP CB C 14.023 8.308 2.475 1.00 . A A . 62 ASP CB 1 1 17 26191 1 1 62 ASP CG C 13.898 7.306 3.606 1.00 . A A . 62 ASP CG 1 1 17 26192 1 1 62 ASP H H 11.905 9.306 3.525 1.00 . A A . 62 ASP H 1 1 17 26193 1 1 62 ASP HA H 12.886 9.170 0.874 1.00 . A A . 62 ASP HA 1 1 17 26194 1 1 62 ASP HB2 H 14.769 7.947 1.783 1.00 . A A . 62 ASP HB2 1 1 17 26195 1 1 62 ASP HB3 H 14.352 9.248 2.889 1.00 . A A . 62 ASP HB3 1 1 17 26196 1 1 62 ASP N N 11.712 9.184 2.571 1.00 . A A . 62 ASP N 1 1 17 26197 1 1 62 ASP O O 12.528 6.777 0.102 1.00 . A A . 62 ASP O 1 1 17 26198 1 1 62 ASP OD1 O 13.273 7.642 4.634 1.00 . A A . 62 ASP OD1 1 1 17 26199 1 1 62 ASP OD2 O 14.427 6.183 3.472 1.00 . A A . 62 ASP OD2 1 1 17 26200 1 1 63 VAL C C 9.666 5.750 0.418 1.00 . A A . 63 VAL C 1 1 17 26201 1 1 63 VAL CA C 10.637 5.392 1.526 1.00 . A A . 63 VAL CA 1 1 17 26202 1 1 63 VAL CB C 9.905 4.672 2.669 1.00 . A A . 63 VAL CB 1 1 17 26203 1 1 63 VAL CG1 C 9.381 3.326 2.193 1.00 . A A . 63 VAL CG1 1 1 17 26204 1 1 63 VAL CG2 C 10.831 4.487 3.861 1.00 . A A . 63 VAL CG2 1 1 17 26205 1 1 63 VAL H H 11.102 6.969 2.852 1.00 . A A . 63 VAL H 1 1 17 26206 1 1 63 VAL HA H 11.379 4.720 1.122 1.00 . A A . 63 VAL HA 1 1 17 26207 1 1 63 VAL HB H 9.067 5.280 2.975 1.00 . A A . 63 VAL HB 1 1 17 26208 1 1 63 VAL HG11 H 10.202 2.733 1.821 1.00 . A A . 63 VAL HG11 1 1 17 26209 1 1 63 VAL HG12 H 8.661 3.480 1.402 1.00 . A A . 63 VAL HG12 1 1 17 26210 1 1 63 VAL HG13 H 8.910 2.811 3.016 1.00 . A A . 63 VAL HG13 1 1 17 26211 1 1 63 VAL HG21 H 11.301 5.430 4.100 1.00 . A A . 63 VAL HG21 1 1 17 26212 1 1 63 VAL HG22 H 11.592 3.760 3.616 1.00 . A A . 63 VAL HG22 1 1 17 26213 1 1 63 VAL HG23 H 10.262 4.141 4.711 1.00 . A A . 63 VAL HG23 1 1 17 26214 1 1 63 VAL N N 11.304 6.596 1.970 1.00 . A A . 63 VAL N 1 1 17 26215 1 1 63 VAL O O 9.723 5.160 -0.649 1.00 . A A . 63 VAL O 1 1 17 26216 1 1 64 ALA C C 8.622 7.708 -1.629 1.00 . A A . 64 ALA C 1 1 17 26217 1 1 64 ALA CA C 7.893 7.270 -0.351 1.00 . A A . 64 ALA CA 1 1 17 26218 1 1 64 ALA CB C 7.078 8.423 0.216 1.00 . A A . 64 ALA CB 1 1 17 26219 1 1 64 ALA H H 8.786 7.144 1.563 1.00 . A A . 64 ALA H 1 1 17 26220 1 1 64 ALA HA H 7.205 6.465 -0.612 1.00 . A A . 64 ALA HA 1 1 17 26221 1 1 64 ALA HB1 H 6.346 8.737 -0.514 1.00 . A A . 64 ALA HB1 1 1 17 26222 1 1 64 ALA HB2 H 7.734 9.248 0.446 1.00 . A A . 64 ALA HB2 1 1 17 26223 1 1 64 ALA HB3 H 6.574 8.100 1.115 1.00 . A A . 64 ALA HB3 1 1 17 26224 1 1 64 ALA N N 8.814 6.751 0.665 1.00 . A A . 64 ALA N 1 1 17 26225 1 1 64 ALA O O 8.009 7.833 -2.689 1.00 . A A . 64 ALA O 1 1 17 26226 1 1 65 GLN C C 11.178 6.980 -3.399 1.00 . A A . 65 GLN C 1 1 17 26227 1 1 65 GLN CA C 10.700 8.261 -2.729 1.00 . A A . 65 GLN CA 1 1 17 26228 1 1 65 GLN CB C 11.898 9.150 -2.388 1.00 . A A . 65 GLN CB 1 1 17 26229 1 1 65 GLN CD C 10.583 11.284 -2.711 1.00 . A A . 65 GLN CD 1 1 17 26230 1 1 65 GLN CG C 11.517 10.501 -1.808 1.00 . A A . 65 GLN CG 1 1 17 26231 1 1 65 GLN H H 10.348 7.956 -0.656 1.00 . A A . 65 GLN H 1 1 17 26232 1 1 65 GLN HA H 10.054 8.781 -3.419 1.00 . A A . 65 GLN HA 1 1 17 26233 1 1 65 GLN HB2 H 12.518 8.636 -1.669 1.00 . A A . 65 GLN HB2 1 1 17 26234 1 1 65 GLN HB3 H 12.471 9.318 -3.288 1.00 . A A . 65 GLN HB3 1 1 17 26235 1 1 65 GLN HE21 H 9.820 12.220 -1.138 1.00 . A A . 65 GLN HE21 1 1 17 26236 1 1 65 GLN HE22 H 9.155 12.660 -2.671 1.00 . A A . 65 GLN HE22 1 1 17 26237 1 1 65 GLN HG2 H 11.023 10.341 -0.859 1.00 . A A . 65 GLN HG2 1 1 17 26238 1 1 65 GLN HG3 H 12.415 11.079 -1.653 1.00 . A A . 65 GLN HG3 1 1 17 26239 1 1 65 GLN N N 9.916 7.961 -1.537 1.00 . A A . 65 GLN N 1 1 17 26240 1 1 65 GLN NE2 N 9.771 12.140 -2.115 1.00 . A A . 65 GLN NE2 1 1 17 26241 1 1 65 GLN O O 11.264 6.905 -4.625 1.00 . A A . 65 GLN O 1 1 17 26242 1 1 65 GLN OE1 O 10.596 11.128 -3.933 1.00 . A A . 65 GLN OE1 1 1 17 26243 1 1 66 LYS C C 10.815 3.975 -3.862 1.00 . A A . 66 LYS C 1 1 17 26244 1 1 66 LYS CA C 11.927 4.692 -3.089 1.00 . A A . 66 LYS CA 1 1 17 26245 1 1 66 LYS CB C 12.426 3.845 -1.903 1.00 . A A . 66 LYS CB 1 1 17 26246 1 1 66 LYS CD C 12.864 1.631 -3.024 1.00 . A A . 66 LYS CD 1 1 17 26247 1 1 66 LYS CE C 12.341 0.221 -3.225 1.00 . A A . 66 LYS CE 1 1 17 26248 1 1 66 LYS CG C 12.047 2.380 -1.978 1.00 . A A . 66 LYS CG 1 1 17 26249 1 1 66 LYS H H 11.345 6.076 -1.627 1.00 . A A . 66 LYS H 1 1 17 26250 1 1 66 LYS HA H 12.749 4.884 -3.752 1.00 . A A . 66 LYS HA 1 1 17 26251 1 1 66 LYS HB2 H 13.503 3.909 -1.862 1.00 . A A . 66 LYS HB2 1 1 17 26252 1 1 66 LYS HB3 H 12.020 4.250 -0.986 1.00 . A A . 66 LYS HB3 1 1 17 26253 1 1 66 LYS HD2 H 12.804 2.164 -3.961 1.00 . A A . 66 LYS HD2 1 1 17 26254 1 1 66 LYS HD3 H 13.893 1.584 -2.698 1.00 . A A . 66 LYS HD3 1 1 17 26255 1 1 66 LYS HE2 H 12.380 -0.301 -2.281 1.00 . A A . 66 LYS HE2 1 1 17 26256 1 1 66 LYS HE3 H 11.316 0.276 -3.561 1.00 . A A . 66 LYS HE3 1 1 17 26257 1 1 66 LYS HG2 H 12.208 1.928 -1.012 1.00 . A A . 66 LYS HG2 1 1 17 26258 1 1 66 LYS HG3 H 11.002 2.319 -2.236 1.00 . A A . 66 LYS HG3 1 1 17 26259 1 1 66 LYS HZ1 H 14.153 -0.424 -4.038 1.00 . A A . 66 LYS HZ1 1 1 17 26260 1 1 66 LYS HZ2 H 12.932 -0.199 -5.187 1.00 . A A . 66 LYS HZ2 1 1 17 26261 1 1 66 LYS HZ3 H 12.904 -1.554 -4.167 1.00 . A A . 66 LYS HZ3 1 1 17 26262 1 1 66 LYS N N 11.461 5.968 -2.591 1.00 . A A . 66 LYS N 1 1 17 26263 1 1 66 LYS NZ N 13.137 -0.539 -4.226 1.00 . A A . 66 LYS NZ 1 1 17 26264 1 1 66 LYS O O 11.062 3.322 -4.875 1.00 . A A . 66 LYS O 1 1 17 26265 1 1 67 ASN C C 7.723 4.317 -4.952 1.00 . A A . 67 ASN C 1 1 17 26266 1 1 67 ASN CA C 8.442 3.432 -3.963 1.00 . A A . 67 ASN CA 1 1 17 26267 1 1 67 ASN CB C 7.478 3.032 -2.857 1.00 . A A . 67 ASN CB 1 1 17 26268 1 1 67 ASN CG C 7.398 4.082 -1.811 1.00 . A A . 67 ASN CG 1 1 17 26269 1 1 67 ASN H H 9.436 4.757 -2.645 1.00 . A A . 67 ASN H 1 1 17 26270 1 1 67 ASN HA H 8.796 2.546 -4.466 1.00 . A A . 67 ASN HA 1 1 17 26271 1 1 67 ASN HB2 H 6.494 2.917 -3.269 1.00 . A A . 67 ASN HB2 1 1 17 26272 1 1 67 ASN HB3 H 7.789 2.118 -2.403 1.00 . A A . 67 ASN HB3 1 1 17 26273 1 1 67 ASN HD21 H 7.434 2.729 -0.374 1.00 . A A . 67 ASN HD21 1 1 17 26274 1 1 67 ASN HD22 H 7.343 4.371 0.133 1.00 . A A . 67 ASN HD22 1 1 17 26275 1 1 67 ASN N N 9.588 4.129 -3.391 1.00 . A A . 67 ASN N 1 1 17 26276 1 1 67 ASN ND2 N 7.386 3.685 -0.560 1.00 . A A . 67 ASN ND2 1 1 17 26277 1 1 67 ASN O O 6.869 3.850 -5.706 1.00 . A A . 67 ASN O 1 1 17 26278 1 1 67 ASN OD1 O 7.411 5.251 -2.129 1.00 . A A . 67 ASN OD1 1 1 17 26279 1 1 68 GLU C C 6.150 7.034 -5.561 1.00 . A A . 68 GLU C 1 1 17 26280 1 1 68 GLU CA C 7.566 6.571 -5.873 1.00 . A A . 68 GLU CA 1 1 17 26281 1 1 68 GLU CB C 7.625 6.015 -7.283 1.00 . A A . 68 GLU CB 1 1 17 26282 1 1 68 GLU CD C 9.104 5.403 -9.232 1.00 . A A . 68 GLU CD 1 1 17 26283 1 1 68 GLU CG C 9.045 5.770 -7.770 1.00 . A A . 68 GLU CG 1 1 17 26284 1 1 68 GLU H H 8.679 5.913 -4.214 1.00 . A A . 68 GLU H 1 1 17 26285 1 1 68 GLU HA H 8.217 7.420 -5.815 1.00 . A A . 68 GLU HA 1 1 17 26286 1 1 68 GLU HB2 H 7.078 5.069 -7.300 1.00 . A A . 68 GLU HB2 1 1 17 26287 1 1 68 GLU HB3 H 7.148 6.715 -7.946 1.00 . A A . 68 GLU HB3 1 1 17 26288 1 1 68 GLU HG2 H 9.624 6.669 -7.619 1.00 . A A . 68 GLU HG2 1 1 17 26289 1 1 68 GLU HG3 H 9.476 4.965 -7.193 1.00 . A A . 68 GLU HG3 1 1 17 26290 1 1 68 GLU N N 8.066 5.601 -4.919 1.00 . A A . 68 GLU N 1 1 17 26291 1 1 68 GLU O O 5.471 7.595 -6.424 1.00 . A A . 68 GLU O 1 1 17 26292 1 1 68 GLU OE1 O 9.157 6.321 -10.076 1.00 . A A . 68 GLU OE1 1 1 17 26293 1 1 68 GLU OE2 O 9.101 4.193 -9.545 1.00 . A A . 68 GLU OE2 1 1 17 26294 1 1 69 VAL C C 4.626 8.834 -3.513 1.00 . A A . 69 VAL C 1 1 17 26295 1 1 69 VAL CA C 4.431 7.374 -3.920 1.00 . A A . 69 VAL CA 1 1 17 26296 1 1 69 VAL CB C 3.728 6.550 -2.802 1.00 . A A . 69 VAL CB 1 1 17 26297 1 1 69 VAL CG1 C 4.711 5.772 -1.943 1.00 . A A . 69 VAL CG1 1 1 17 26298 1 1 69 VAL CG2 C 2.870 7.445 -1.920 1.00 . A A . 69 VAL CG2 1 1 17 26299 1 1 69 VAL H H 6.242 6.287 -3.715 1.00 . A A . 69 VAL H 1 1 17 26300 1 1 69 VAL HA H 3.787 7.362 -4.790 1.00 . A A . 69 VAL HA 1 1 17 26301 1 1 69 VAL HB H 3.073 5.835 -3.279 1.00 . A A . 69 VAL HB 1 1 17 26302 1 1 69 VAL HG11 H 4.166 5.207 -1.202 1.00 . A A . 69 VAL HG11 1 1 17 26303 1 1 69 VAL HG12 H 5.391 6.456 -1.446 1.00 . A A . 69 VAL HG12 1 1 17 26304 1 1 69 VAL HG13 H 5.286 5.084 -2.561 1.00 . A A . 69 VAL HG13 1 1 17 26305 1 1 69 VAL HG21 H 2.315 6.837 -1.224 1.00 . A A . 69 VAL HG21 1 1 17 26306 1 1 69 VAL HG22 H 2.184 8.006 -2.536 1.00 . A A . 69 VAL HG22 1 1 17 26307 1 1 69 VAL HG23 H 3.507 8.128 -1.375 1.00 . A A . 69 VAL HG23 1 1 17 26308 1 1 69 VAL N N 5.703 6.815 -4.340 1.00 . A A . 69 VAL N 1 1 17 26309 1 1 69 VAL O O 5.263 9.142 -2.502 1.00 . A A . 69 VAL O 1 1 17 26310 1 1 70 SER C C 2.998 11.829 -3.741 1.00 . A A . 70 SER C 1 1 17 26311 1 1 70 SER CA C 4.302 11.160 -4.154 1.00 . A A . 70 SER CA 1 1 17 26312 1 1 70 SER CB C 4.836 11.782 -5.443 1.00 . A A . 70 SER CB 1 1 17 26313 1 1 70 SER H H 3.594 9.416 -5.118 1.00 . A A . 70 SER H 1 1 17 26314 1 1 70 SER HA H 5.030 11.297 -3.370 1.00 . A A . 70 SER HA 1 1 17 26315 1 1 70 SER HB2 H 4.077 11.730 -6.209 1.00 . A A . 70 SER HB2 1 1 17 26316 1 1 70 SER HB3 H 5.098 12.814 -5.263 1.00 . A A . 70 SER HB3 1 1 17 26317 1 1 70 SER HG H 6.425 10.678 -5.131 1.00 . A A . 70 SER HG 1 1 17 26318 1 1 70 SER N N 4.116 9.729 -4.347 1.00 . A A . 70 SER N 1 1 17 26319 1 1 70 SER O O 2.997 12.932 -3.193 1.00 . A A . 70 SER O 1 1 17 26320 1 1 70 SER OG O 5.989 11.088 -5.891 1.00 . A A . 70 SER OG 1 1 17 26321 1 1 71 ALA C C 0.120 10.884 -2.385 1.00 . A A . 71 ALA C 1 1 17 26322 1 1 71 ALA CA C 0.591 11.653 -3.606 1.00 . A A . 71 ALA CA 1 1 17 26323 1 1 71 ALA CB C -0.408 11.515 -4.745 1.00 . A A . 71 ALA CB 1 1 17 26324 1 1 71 ALA H H 1.954 10.302 -4.483 1.00 . A A . 71 ALA H 1 1 17 26325 1 1 71 ALA HA H 0.687 12.699 -3.356 1.00 . A A . 71 ALA HA 1 1 17 26326 1 1 71 ALA HB1 H -0.509 10.474 -5.011 1.00 . A A . 71 ALA HB1 1 1 17 26327 1 1 71 ALA HB2 H -0.057 12.073 -5.600 1.00 . A A . 71 ALA HB2 1 1 17 26328 1 1 71 ALA HB3 H -1.365 11.901 -4.431 1.00 . A A . 71 ALA HB3 1 1 17 26329 1 1 71 ALA N N 1.893 11.159 -4.010 1.00 . A A . 71 ALA N 1 1 17 26330 1 1 71 ALA O O 0.482 9.725 -2.201 1.00 . A A . 71 ALA O 1 1 17 26331 1 1 72 MET C C -2.651 11.137 -0.187 1.00 . A A . 72 MET C 1 1 17 26332 1 1 72 MET CA C -1.165 10.859 -0.346 1.00 . A A . 72 MET CA 1 1 17 26333 1 1 72 MET CB C -0.404 11.303 0.914 1.00 . A A . 72 MET CB 1 1 17 26334 1 1 72 MET CE C 3.640 11.238 -0.133 1.00 . A A . 72 MET CE 1 1 17 26335 1 1 72 MET CG C 1.078 10.947 0.903 1.00 . A A . 72 MET CG 1 1 17 26336 1 1 72 MET H H -0.905 12.457 -1.708 1.00 . A A . 72 MET H 1 1 17 26337 1 1 72 MET HA H -1.026 9.796 -0.482 1.00 . A A . 72 MET HA 1 1 17 26338 1 1 72 MET HB2 H -0.492 12.375 1.012 1.00 . A A . 72 MET HB2 1 1 17 26339 1 1 72 MET HB3 H -0.858 10.836 1.777 1.00 . A A . 72 MET HB3 1 1 17 26340 1 1 72 MET HE1 H 3.498 10.305 -0.656 1.00 . A A . 72 MET HE1 1 1 17 26341 1 1 72 MET HE2 H 4.002 11.038 0.867 1.00 . A A . 72 MET HE2 1 1 17 26342 1 1 72 MET HE3 H 4.363 11.841 -0.662 1.00 . A A . 72 MET HE3 1 1 17 26343 1 1 72 MET HG2 H 1.438 10.933 1.920 1.00 . A A . 72 MET HG2 1 1 17 26344 1 1 72 MET HG3 H 1.193 9.964 0.470 1.00 . A A . 72 MET HG3 1 1 17 26345 1 1 72 MET N N -0.657 11.523 -1.533 1.00 . A A . 72 MET N 1 1 17 26346 1 1 72 MET O O -3.085 12.282 -0.319 1.00 . A A . 72 MET O 1 1 17 26347 1 1 72 MET SD S 2.079 12.116 -0.042 1.00 . A A . 72 MET SD 1 1 17 26348 1 1 73 PRO C C -2.789 7.974 -1.077 1.00 . A A . 73 PRO C 1 1 17 26349 1 1 73 PRO CA C -2.974 8.723 0.255 1.00 . A A . 73 PRO CA 1 1 17 26350 1 1 73 PRO CB C -4.078 8.080 1.092 1.00 . A A . 73 PRO CB 1 1 17 26351 1 1 73 PRO CD C -4.914 10.206 0.316 1.00 . A A . 73 PRO CD 1 1 17 26352 1 1 73 PRO CG C -5.331 8.820 0.746 1.00 . A A . 73 PRO CG 1 1 17 26353 1 1 73 PRO HA H -2.048 8.695 0.808 1.00 . A A . 73 PRO HA 1 1 17 26354 1 1 73 PRO HB2 H -4.157 7.036 0.837 1.00 . A A . 73 PRO HB2 1 1 17 26355 1 1 73 PRO HB3 H -3.840 8.180 2.140 1.00 . A A . 73 PRO HB3 1 1 17 26356 1 1 73 PRO HD2 H -5.417 10.483 -0.597 1.00 . A A . 73 PRO HD2 1 1 17 26357 1 1 73 PRO HD3 H -5.133 10.922 1.096 1.00 . A A . 73 PRO HD3 1 1 17 26358 1 1 73 PRO HG2 H -5.840 8.314 -0.066 1.00 . A A . 73 PRO HG2 1 1 17 26359 1 1 73 PRO HG3 H -5.982 8.870 1.619 1.00 . A A . 73 PRO HG3 1 1 17 26360 1 1 73 PRO N N -3.457 10.101 0.098 1.00 . A A . 73 PRO N 1 1 17 26361 1 1 73 PRO O O -3.444 8.281 -2.073 1.00 . A A . 73 PRO O 1 1 17 26362 1 1 74 THR C C -1.446 4.706 -1.890 1.00 . A A . 74 THR C 1 1 17 26363 1 1 74 THR CA C -1.570 6.185 -2.247 1.00 . A A . 74 THR CA 1 1 17 26364 1 1 74 THR CB C -0.250 6.668 -2.902 1.00 . A A . 74 THR CB 1 1 17 26365 1 1 74 THR CG2 C 0.388 5.604 -3.793 1.00 . A A . 74 THR CG2 1 1 17 26366 1 1 74 THR H H -1.418 6.786 -0.226 1.00 . A A . 74 THR H 1 1 17 26367 1 1 74 THR HA H -2.371 6.299 -2.964 1.00 . A A . 74 THR HA 1 1 17 26368 1 1 74 THR HB H 0.447 6.905 -2.109 1.00 . A A . 74 THR HB 1 1 17 26369 1 1 74 THR HG1 H -0.281 8.625 -3.120 1.00 . A A . 74 THR HG1 1 1 17 26370 1 1 74 THR HG21 H 1.209 6.043 -4.343 1.00 . A A . 74 THR HG21 1 1 17 26371 1 1 74 THR HG22 H -0.347 5.220 -4.487 1.00 . A A . 74 THR HG22 1 1 17 26372 1 1 74 THR HG23 H 0.765 4.799 -3.177 1.00 . A A . 74 THR HG23 1 1 17 26373 1 1 74 THR N N -1.891 6.988 -1.068 1.00 . A A . 74 THR N 1 1 17 26374 1 1 74 THR O O -0.950 4.345 -0.823 1.00 . A A . 74 THR O 1 1 17 26375 1 1 74 THR OG1 O -0.486 7.853 -3.665 1.00 . A A . 74 THR OG1 1 1 17 26376 1 1 75 LEU C C -0.810 1.886 -3.655 1.00 . A A . 75 LEU C 1 1 17 26377 1 1 75 LEU CA C -1.806 2.431 -2.642 1.00 . A A . 75 LEU CA 1 1 17 26378 1 1 75 LEU CB C -3.152 1.771 -2.899 1.00 . A A . 75 LEU CB 1 1 17 26379 1 1 75 LEU CD1 C -5.115 3.347 -2.733 1.00 . A A . 75 LEU CD1 1 1 17 26380 1 1 75 LEU CD2 C -5.206 1.064 -1.718 1.00 . A A . 75 LEU CD2 1 1 17 26381 1 1 75 LEU CG C -4.319 2.243 -2.038 1.00 . A A . 75 LEU CG 1 1 17 26382 1 1 75 LEU H H -2.345 4.228 -3.597 1.00 . A A . 75 LEU H 1 1 17 26383 1 1 75 LEU HA H -1.472 2.206 -1.638 1.00 . A A . 75 LEU HA 1 1 17 26384 1 1 75 LEU HB2 H -3.409 1.950 -3.929 1.00 . A A . 75 LEU HB2 1 1 17 26385 1 1 75 LEU HB3 H -3.033 0.709 -2.753 1.00 . A A . 75 LEU HB3 1 1 17 26386 1 1 75 LEU HD11 H -5.892 3.701 -2.072 1.00 . A A . 75 LEU HD11 1 1 17 26387 1 1 75 LEU HD12 H -5.568 2.955 -3.636 1.00 . A A . 75 LEU HD12 1 1 17 26388 1 1 75 LEU HD13 H -4.456 4.164 -2.986 1.00 . A A . 75 LEU HD13 1 1 17 26389 1 1 75 LEU HD21 H -4.673 0.393 -1.056 1.00 . A A . 75 LEU HD21 1 1 17 26390 1 1 75 LEU HD22 H -5.464 0.548 -2.628 1.00 . A A . 75 LEU HD22 1 1 17 26391 1 1 75 LEU HD23 H -6.104 1.412 -1.231 1.00 . A A . 75 LEU HD23 1 1 17 26392 1 1 75 LEU HG H -3.933 2.637 -1.107 1.00 . A A . 75 LEU HG 1 1 17 26393 1 1 75 LEU N N -1.915 3.866 -2.789 1.00 . A A . 75 LEU N 1 1 17 26394 1 1 75 LEU O O -0.946 2.138 -4.854 1.00 . A A . 75 LEU O 1 1 17 26395 1 1 76 LEU C C 1.048 -1.008 -3.990 1.00 . A A . 76 LEU C 1 1 17 26396 1 1 76 LEU CA C 1.119 0.515 -4.101 1.00 . A A . 76 LEU CA 1 1 17 26397 1 1 76 LEU CB C 2.542 1.020 -3.841 1.00 . A A . 76 LEU CB 1 1 17 26398 1 1 76 LEU CD1 C 4.526 2.367 -4.616 1.00 . A A . 76 LEU CD1 1 1 17 26399 1 1 76 LEU CD2 C 3.249 0.950 -6.241 1.00 . A A . 76 LEU CD2 1 1 17 26400 1 1 76 LEU CG C 3.155 1.820 -4.995 1.00 . A A . 76 LEU CG 1 1 17 26401 1 1 76 LEU H H 0.297 1.029 -2.220 1.00 . A A . 76 LEU H 1 1 17 26402 1 1 76 LEU HA H 0.833 0.796 -5.104 1.00 . A A . 76 LEU HA 1 1 17 26403 1 1 76 LEU HB2 H 2.525 1.647 -2.961 1.00 . A A . 76 LEU HB2 1 1 17 26404 1 1 76 LEU HB3 H 3.173 0.169 -3.644 1.00 . A A . 76 LEU HB3 1 1 17 26405 1 1 76 LEU HD11 H 5.205 1.546 -4.431 1.00 . A A . 76 LEU HD11 1 1 17 26406 1 1 76 LEU HD12 H 4.437 2.964 -3.719 1.00 . A A . 76 LEU HD12 1 1 17 26407 1 1 76 LEU HD13 H 4.918 2.986 -5.425 1.00 . A A . 76 LEU HD13 1 1 17 26408 1 1 76 LEU HD21 H 3.832 0.067 -6.022 1.00 . A A . 76 LEU HD21 1 1 17 26409 1 1 76 LEU HD22 H 3.724 1.506 -7.035 1.00 . A A . 76 LEU HD22 1 1 17 26410 1 1 76 LEU HD23 H 2.259 0.658 -6.550 1.00 . A A . 76 LEU HD23 1 1 17 26411 1 1 76 LEU HG H 2.514 2.659 -5.223 1.00 . A A . 76 LEU HG 1 1 17 26412 1 1 76 LEU N N 0.183 1.147 -3.193 1.00 . A A . 76 LEU N 1 1 17 26413 1 1 76 LEU O O 1.369 -1.584 -2.952 1.00 . A A . 76 LEU O 1 1 17 26414 1 1 77 LEU C C 1.732 -3.641 -5.855 1.00 . A A . 77 LEU C 1 1 17 26415 1 1 77 LEU CA C 0.501 -3.096 -5.141 1.00 . A A . 77 LEU CA 1 1 17 26416 1 1 77 LEU CB C -0.752 -3.530 -5.922 1.00 . A A . 77 LEU CB 1 1 17 26417 1 1 77 LEU CD1 C -2.265 -2.233 -4.344 1.00 . A A . 77 LEU CD1 1 1 17 26418 1 1 77 LEU CD2 C -3.218 -3.538 -6.232 1.00 . A A . 77 LEU CD2 1 1 17 26419 1 1 77 LEU CG C -2.112 -3.484 -5.198 1.00 . A A . 77 LEU CG 1 1 17 26420 1 1 77 LEU H H 0.324 -1.114 -5.850 1.00 . A A . 77 LEU H 1 1 17 26421 1 1 77 LEU HA H 0.461 -3.493 -4.138 1.00 . A A . 77 LEU HA 1 1 17 26422 1 1 77 LEU HB2 H -0.827 -2.903 -6.795 1.00 . A A . 77 LEU HB2 1 1 17 26423 1 1 77 LEU HB3 H -0.594 -4.548 -6.253 1.00 . A A . 77 LEU HB3 1 1 17 26424 1 1 77 LEU HD11 H -3.225 -2.250 -3.849 1.00 . A A . 77 LEU HD11 1 1 17 26425 1 1 77 LEU HD12 H -2.200 -1.357 -4.971 1.00 . A A . 77 LEU HD12 1 1 17 26426 1 1 77 LEU HD13 H -1.480 -2.203 -3.603 1.00 . A A . 77 LEU HD13 1 1 17 26427 1 1 77 LEU HD21 H -4.164 -3.693 -5.741 1.00 . A A . 77 LEU HD21 1 1 17 26428 1 1 77 LEU HD22 H -3.031 -4.355 -6.918 1.00 . A A . 77 LEU HD22 1 1 17 26429 1 1 77 LEU HD23 H -3.246 -2.606 -6.780 1.00 . A A . 77 LEU HD23 1 1 17 26430 1 1 77 LEU HG H -2.219 -4.351 -4.559 1.00 . A A . 77 LEU HG 1 1 17 26431 1 1 77 LEU N N 0.593 -1.642 -5.064 1.00 . A A . 77 LEU N 1 1 17 26432 1 1 77 LEU O O 2.133 -3.112 -6.896 1.00 . A A . 77 LEU O 1 1 17 26433 1 1 78 PHE C C 3.368 -6.808 -6.025 1.00 . A A . 78 PHE C 1 1 17 26434 1 1 78 PHE CA C 3.506 -5.291 -5.916 1.00 . A A . 78 PHE CA 1 1 17 26435 1 1 78 PHE CB C 4.748 -4.958 -5.091 1.00 . A A . 78 PHE CB 1 1 17 26436 1 1 78 PHE CD1 C 4.761 -2.491 -4.625 1.00 . A A . 78 PHE CD1 1 1 17 26437 1 1 78 PHE CD2 C 6.335 -3.353 -6.186 1.00 . A A . 78 PHE CD2 1 1 17 26438 1 1 78 PHE CE1 C 5.269 -1.224 -4.817 1.00 . A A . 78 PHE CE1 1 1 17 26439 1 1 78 PHE CE2 C 6.847 -2.089 -6.381 1.00 . A A . 78 PHE CE2 1 1 17 26440 1 1 78 PHE CG C 5.287 -3.571 -5.307 1.00 . A A . 78 PHE CG 1 1 17 26441 1 1 78 PHE CZ C 6.314 -1.020 -5.695 1.00 . A A . 78 PHE CZ 1 1 17 26442 1 1 78 PHE H H 1.948 -5.082 -4.494 1.00 . A A . 78 PHE H 1 1 17 26443 1 1 78 PHE HA H 3.622 -4.872 -6.904 1.00 . A A . 78 PHE HA 1 1 17 26444 1 1 78 PHE HB2 H 4.507 -5.057 -4.043 1.00 . A A . 78 PHE HB2 1 1 17 26445 1 1 78 PHE HB3 H 5.529 -5.661 -5.340 1.00 . A A . 78 PHE HB3 1 1 17 26446 1 1 78 PHE HD1 H 3.944 -2.645 -3.935 1.00 . A A . 78 PHE HD1 1 1 17 26447 1 1 78 PHE HD2 H 6.754 -4.191 -6.725 1.00 . A A . 78 PHE HD2 1 1 17 26448 1 1 78 PHE HE1 H 4.851 -0.391 -4.279 1.00 . A A . 78 PHE HE1 1 1 17 26449 1 1 78 PHE HE2 H 7.665 -1.934 -7.069 1.00 . A A . 78 PHE HE2 1 1 17 26450 1 1 78 PHE HZ H 6.711 -0.028 -5.843 1.00 . A A . 78 PHE HZ 1 1 17 26451 1 1 78 PHE N N 2.320 -4.693 -5.315 1.00 . A A . 78 PHE N 1 1 17 26452 1 1 78 PHE O O 2.658 -7.424 -5.227 1.00 . A A . 78 PHE O 1 1 17 26453 1 1 79 LYS C C 5.592 -9.266 -7.276 1.00 . A A . 79 LYS C 1 1 17 26454 1 1 79 LYS CA C 4.140 -8.850 -7.102 1.00 . A A . 79 LYS CA 1 1 17 26455 1 1 79 LYS CB C 3.341 -9.392 -8.282 1.00 . A A . 79 LYS CB 1 1 17 26456 1 1 79 LYS CD C 1.220 -10.405 -9.163 1.00 . A A . 79 LYS CD 1 1 17 26457 1 1 79 LYS CE C 1.624 -11.839 -9.464 1.00 . A A . 79 LYS CE 1 1 17 26458 1 1 79 LYS CG C 1.931 -9.843 -7.939 1.00 . A A . 79 LYS CG 1 1 17 26459 1 1 79 LYS H H 4.439 -6.852 -7.741 1.00 . A A . 79 LYS H 1 1 17 26460 1 1 79 LYS HA H 3.756 -9.275 -6.187 1.00 . A A . 79 LYS HA 1 1 17 26461 1 1 79 LYS HB2 H 3.267 -8.615 -9.028 1.00 . A A . 79 LYS HB2 1 1 17 26462 1 1 79 LYS HB3 H 3.879 -10.227 -8.702 1.00 . A A . 79 LYS HB3 1 1 17 26463 1 1 79 LYS HD2 H 0.156 -10.376 -8.991 1.00 . A A . 79 LYS HD2 1 1 17 26464 1 1 79 LYS HD3 H 1.463 -9.791 -10.016 1.00 . A A . 79 LYS HD3 1 1 17 26465 1 1 79 LYS HE2 H 1.261 -12.102 -10.446 1.00 . A A . 79 LYS HE2 1 1 17 26466 1 1 79 LYS HE3 H 2.702 -11.907 -9.449 1.00 . A A . 79 LYS HE3 1 1 17 26467 1 1 79 LYS HG2 H 1.982 -10.609 -7.179 1.00 . A A . 79 LYS HG2 1 1 17 26468 1 1 79 LYS HG3 H 1.374 -8.997 -7.564 1.00 . A A . 79 LYS HG3 1 1 17 26469 1 1 79 LYS HZ1 H 1.490 -12.628 -7.538 1.00 . A A . 79 LYS HZ1 1 1 17 26470 1 1 79 LYS HZ2 H 1.275 -13.771 -8.764 1.00 . A A . 79 LYS HZ2 1 1 17 26471 1 1 79 LYS HZ3 H 0.030 -12.679 -8.399 1.00 . A A . 79 LYS HZ3 1 1 17 26472 1 1 79 LYS N N 4.025 -7.403 -7.022 1.00 . A A . 79 LYS N 1 1 17 26473 1 1 79 LYS NZ N 1.066 -12.795 -8.473 1.00 . A A . 79 LYS NZ 1 1 17 26474 1 1 79 LYS O O 6.166 -9.064 -8.342 1.00 . A A . 79 LYS O 1 1 17 26475 1 1 80 ASN C C 8.566 -9.462 -6.838 1.00 . A A . 80 ASN C 1 1 17 26476 1 1 80 ASN CA C 7.501 -10.457 -6.344 1.00 . A A . 80 ASN CA 1 1 17 26477 1 1 80 ASN CB C 7.394 -11.670 -7.278 1.00 . A A . 80 ASN CB 1 1 17 26478 1 1 80 ASN CG C 8.683 -12.452 -7.429 1.00 . A A . 80 ASN CG 1 1 17 26479 1 1 80 ASN H H 5.723 -9.840 -5.366 1.00 . A A . 80 ASN H 1 1 17 26480 1 1 80 ASN HA H 7.781 -10.802 -5.365 1.00 . A A . 80 ASN HA 1 1 17 26481 1 1 80 ASN HB2 H 6.640 -12.339 -6.894 1.00 . A A . 80 ASN HB2 1 1 17 26482 1 1 80 ASN HB3 H 7.091 -11.325 -8.252 1.00 . A A . 80 ASN HB3 1 1 17 26483 1 1 80 ASN HD21 H 8.135 -12.974 -9.263 1.00 . A A . 80 ASN HD21 1 1 17 26484 1 1 80 ASN HD22 H 9.667 -13.583 -8.731 1.00 . A A . 80 ASN HD22 1 1 17 26485 1 1 80 ASN N N 6.182 -9.833 -6.234 1.00 . A A . 80 ASN N 1 1 17 26486 1 1 80 ASN ND2 N 8.848 -13.066 -8.590 1.00 . A A . 80 ASN ND2 1 1 17 26487 1 1 80 ASN O O 9.257 -9.694 -7.831 1.00 . A A . 80 ASN O 1 1 17 26488 1 1 80 ASN OD1 O 9.512 -12.508 -6.522 1.00 . A A . 80 ASN OD1 1 1 17 26489 1 1 81 GLY C C 9.374 -6.405 -7.560 1.00 . A A . 81 GLY C 1 1 17 26490 1 1 81 GLY CA C 9.721 -7.369 -6.439 1.00 . A A . 81 GLY CA 1 1 17 26491 1 1 81 GLY H H 8.033 -8.157 -5.420 1.00 . A A . 81 GLY H 1 1 17 26492 1 1 81 GLY HA2 H 9.916 -6.788 -5.543 1.00 . A A . 81 GLY HA2 1 1 17 26493 1 1 81 GLY HA3 H 10.620 -7.905 -6.706 1.00 . A A . 81 GLY HA3 1 1 17 26494 1 1 81 GLY N N 8.671 -8.334 -6.147 1.00 . A A . 81 GLY N 1 1 17 26495 1 1 81 GLY O O 10.131 -5.470 -7.825 1.00 . A A . 81 GLY O 1 1 17 26496 1 1 82 LYS C C 6.442 -5.162 -8.880 1.00 . A A . 82 LYS C 1 1 17 26497 1 1 82 LYS CA C 7.803 -5.700 -9.260 1.00 . A A . 82 LYS CA 1 1 17 26498 1 1 82 LYS CB C 7.728 -6.401 -10.622 1.00 . A A . 82 LYS CB 1 1 17 26499 1 1 82 LYS CD C 6.492 -8.028 -12.103 1.00 . A A . 82 LYS CD 1 1 17 26500 1 1 82 LYS CE C 5.362 -9.044 -12.158 1.00 . A A . 82 LYS CE 1 1 17 26501 1 1 82 LYS CG C 6.614 -7.428 -10.715 1.00 . A A . 82 LYS CG 1 1 17 26502 1 1 82 LYS H H 7.674 -7.381 -7.986 1.00 . A A . 82 LYS H 1 1 17 26503 1 1 82 LYS HA H 8.506 -4.881 -9.311 1.00 . A A . 82 LYS HA 1 1 17 26504 1 1 82 LYS HB2 H 7.571 -5.657 -11.390 1.00 . A A . 82 LYS HB2 1 1 17 26505 1 1 82 LYS HB3 H 8.666 -6.900 -10.803 1.00 . A A . 82 LYS HB3 1 1 17 26506 1 1 82 LYS HD2 H 6.293 -7.239 -12.814 1.00 . A A . 82 LYS HD2 1 1 17 26507 1 1 82 LYS HD3 H 7.421 -8.520 -12.356 1.00 . A A . 82 LYS HD3 1 1 17 26508 1 1 82 LYS HE2 H 5.597 -9.859 -11.491 1.00 . A A . 82 LYS HE2 1 1 17 26509 1 1 82 LYS HE3 H 4.450 -8.565 -11.832 1.00 . A A . 82 LYS HE3 1 1 17 26510 1 1 82 LYS HG2 H 6.815 -8.223 -10.013 1.00 . A A . 82 LYS HG2 1 1 17 26511 1 1 82 LYS HG3 H 5.678 -6.951 -10.458 1.00 . A A . 82 LYS HG3 1 1 17 26512 1 1 82 LYS HZ1 H 4.380 -10.274 -13.525 1.00 . A A . 82 LYS HZ1 1 1 17 26513 1 1 82 LYS HZ2 H 6.024 -10.059 -13.856 1.00 . A A . 82 LYS HZ2 1 1 17 26514 1 1 82 LYS HZ3 H 4.925 -8.817 -14.184 1.00 . A A . 82 LYS HZ3 1 1 17 26515 1 1 82 LYS N N 8.244 -6.612 -8.219 1.00 . A A . 82 LYS N 1 1 17 26516 1 1 82 LYS NZ N 5.161 -9.587 -13.526 1.00 . A A . 82 LYS NZ 1 1 17 26517 1 1 82 LYS O O 5.769 -5.748 -8.040 1.00 . A A . 82 LYS O 1 1 17 26518 1 1 83 GLU C C 3.655 -4.416 -9.788 1.00 . A A . 83 GLU C 1 1 17 26519 1 1 83 GLU CA C 4.730 -3.491 -9.211 1.00 . A A . 83 GLU CA 1 1 17 26520 1 1 83 GLU CB C 4.647 -2.091 -9.843 1.00 . A A . 83 GLU CB 1 1 17 26521 1 1 83 GLU CD C 3.483 0.156 -9.932 1.00 . A A . 83 GLU CD 1 1 17 26522 1 1 83 GLU CG C 3.442 -1.265 -9.404 1.00 . A A . 83 GLU CG 1 1 17 26523 1 1 83 GLU H H 6.643 -3.601 -10.096 1.00 . A A . 83 GLU H 1 1 17 26524 1 1 83 GLU HA H 4.598 -3.412 -8.142 1.00 . A A . 83 GLU HA 1 1 17 26525 1 1 83 GLU HB2 H 5.540 -1.542 -9.583 1.00 . A A . 83 GLU HB2 1 1 17 26526 1 1 83 GLU HB3 H 4.607 -2.200 -10.916 1.00 . A A . 83 GLU HB3 1 1 17 26527 1 1 83 GLU HG2 H 2.539 -1.737 -9.776 1.00 . A A . 83 GLU HG2 1 1 17 26528 1 1 83 GLU HG3 H 3.417 -1.240 -8.325 1.00 . A A . 83 GLU HG3 1 1 17 26529 1 1 83 GLU N N 6.044 -4.055 -9.468 1.00 . A A . 83 GLU N 1 1 17 26530 1 1 83 GLU O O 3.958 -5.499 -10.290 1.00 . A A . 83 GLU O 1 1 17 26531 1 1 83 GLU OE1 O 4.176 1.008 -9.333 1.00 . A A . 83 GLU OE1 1 1 17 26532 1 1 83 GLU OE2 O 2.827 0.432 -10.958 1.00 . A A . 83 GLU OE2 1 1 17 26533 1 1 84 VAL C C 0.186 -3.545 -10.474 1.00 . A A . 84 VAL C 1 1 17 26534 1 1 84 VAL CA C 1.291 -4.578 -10.367 1.00 . A A . 84 VAL CA 1 1 17 26535 1 1 84 VAL CB C 0.722 -5.881 -9.778 1.00 . A A . 84 VAL CB 1 1 17 26536 1 1 84 VAL CG1 C 1.426 -7.089 -10.365 1.00 . A A . 84 VAL CG1 1 1 17 26537 1 1 84 VAL CG2 C 0.848 -5.888 -8.274 1.00 . A A . 84 VAL CG2 1 1 17 26538 1 1 84 VAL H H 2.222 -3.348 -8.928 1.00 . A A . 84 VAL H 1 1 17 26539 1 1 84 VAL HA H 1.649 -4.793 -11.355 1.00 . A A . 84 VAL HA 1 1 17 26540 1 1 84 VAL HB H -0.322 -5.938 -10.037 1.00 . A A . 84 VAL HB 1 1 17 26541 1 1 84 VAL HG11 H 1.369 -7.054 -11.444 1.00 . A A . 84 VAL HG11 1 1 17 26542 1 1 84 VAL HG12 H 0.948 -7.986 -10.008 1.00 . A A . 84 VAL HG12 1 1 17 26543 1 1 84 VAL HG13 H 2.464 -7.086 -10.056 1.00 . A A . 84 VAL HG13 1 1 17 26544 1 1 84 VAL HG21 H 1.895 -5.885 -8.007 1.00 . A A . 84 VAL HG21 1 1 17 26545 1 1 84 VAL HG22 H 0.378 -6.775 -7.878 1.00 . A A . 84 VAL HG22 1 1 17 26546 1 1 84 VAL HG23 H 0.370 -5.010 -7.871 1.00 . A A . 84 VAL HG23 1 1 17 26547 1 1 84 VAL N N 2.406 -4.025 -9.613 1.00 . A A . 84 VAL N 1 1 17 26548 1 1 84 VAL O O -0.568 -3.522 -11.445 1.00 . A A . 84 VAL O 1 1 17 26549 1 1 85 ALA C C -0.442 -0.482 -8.529 1.00 . A A . 85 ALA C 1 1 17 26550 1 1 85 ALA CA C -0.849 -1.581 -9.496 1.00 . A A . 85 ALA CA 1 1 17 26551 1 1 85 ALA CB C -2.251 -2.082 -9.193 1.00 . A A . 85 ALA CB 1 1 17 26552 1 1 85 ALA H H 0.699 -2.772 -8.703 1.00 . A A . 85 ALA H 1 1 17 26553 1 1 85 ALA HA H -0.847 -1.174 -10.487 1.00 . A A . 85 ALA HA 1 1 17 26554 1 1 85 ALA HB1 H -2.602 -2.689 -10.014 1.00 . A A . 85 ALA HB1 1 1 17 26555 1 1 85 ALA HB2 H -2.914 -1.242 -9.053 1.00 . A A . 85 ALA HB2 1 1 17 26556 1 1 85 ALA HB3 H -2.228 -2.678 -8.295 1.00 . A A . 85 ALA HB3 1 1 17 26557 1 1 85 ALA N N 0.104 -2.675 -9.474 1.00 . A A . 85 ALA N 1 1 17 26558 1 1 85 ALA O O 0.278 -0.725 -7.564 1.00 . A A . 85 ALA O 1 1 17 26559 1 1 86 LYS C C -1.649 2.947 -8.156 1.00 . A A . 86 LYS C 1 1 17 26560 1 1 86 LYS CA C -0.564 1.892 -8.005 1.00 . A A . 86 LYS CA 1 1 17 26561 1 1 86 LYS CB C 0.795 2.448 -8.437 1.00 . A A . 86 LYS CB 1 1 17 26562 1 1 86 LYS CD C 2.642 4.136 -8.028 1.00 . A A . 86 LYS CD 1 1 17 26563 1 1 86 LYS CE C 2.882 4.486 -9.496 1.00 . A A . 86 LYS CE 1 1 17 26564 1 1 86 LYS CG C 1.196 3.736 -7.734 1.00 . A A . 86 LYS CG 1 1 17 26565 1 1 86 LYS H H -1.496 0.840 -9.581 1.00 . A A . 86 LYS H 1 1 17 26566 1 1 86 LYS HA H -0.512 1.585 -6.970 1.00 . A A . 86 LYS HA 1 1 17 26567 1 1 86 LYS HB2 H 1.552 1.704 -8.237 1.00 . A A . 86 LYS HB2 1 1 17 26568 1 1 86 LYS HB3 H 0.765 2.639 -9.498 1.00 . A A . 86 LYS HB3 1 1 17 26569 1 1 86 LYS HD2 H 2.892 4.995 -7.425 1.00 . A A . 86 LYS HD2 1 1 17 26570 1 1 86 LYS HD3 H 3.288 3.313 -7.758 1.00 . A A . 86 LYS HD3 1 1 17 26571 1 1 86 LYS HE2 H 2.069 5.111 -9.838 1.00 . A A . 86 LYS HE2 1 1 17 26572 1 1 86 LYS HE3 H 3.808 5.038 -9.569 1.00 . A A . 86 LYS HE3 1 1 17 26573 1 1 86 LYS HG2 H 0.543 4.529 -8.066 1.00 . A A . 86 LYS HG2 1 1 17 26574 1 1 86 LYS HG3 H 1.081 3.600 -6.668 1.00 . A A . 86 LYS HG3 1 1 17 26575 1 1 86 LYS HZ1 H 3.552 2.546 -9.929 1.00 . A A . 86 LYS HZ1 1 1 17 26576 1 1 86 LYS HZ2 H 3.386 3.543 -11.290 1.00 . A A . 86 LYS HZ2 1 1 17 26577 1 1 86 LYS HZ3 H 2.017 2.900 -10.547 1.00 . A A . 86 LYS HZ3 1 1 17 26578 1 1 86 LYS N N -0.899 0.727 -8.808 1.00 . A A . 86 LYS N 1 1 17 26579 1 1 86 LYS NZ N 2.965 3.287 -10.375 1.00 . A A . 86 LYS NZ 1 1 17 26580 1 1 86 LYS O O -1.833 3.507 -9.235 1.00 . A A . 86 LYS O 1 1 17 26581 1 1 87 VAL C C -3.412 5.193 -6.072 1.00 . A A . 87 VAL C 1 1 17 26582 1 1 87 VAL CA C -3.523 4.100 -7.127 1.00 . A A . 87 VAL CA 1 1 17 26583 1 1 87 VAL CB C -4.839 3.323 -6.906 1.00 . A A . 87 VAL CB 1 1 17 26584 1 1 87 VAL CG1 C -6.040 4.222 -7.148 1.00 . A A . 87 VAL CG1 1 1 17 26585 1 1 87 VAL CG2 C -4.901 2.091 -7.797 1.00 . A A . 87 VAL CG2 1 1 17 26586 1 1 87 VAL H H -2.094 2.829 -6.210 1.00 . A A . 87 VAL H 1 1 17 26587 1 1 87 VAL HA H -3.554 4.554 -8.105 1.00 . A A . 87 VAL HA 1 1 17 26588 1 1 87 VAL HB H -4.868 2.996 -5.876 1.00 . A A . 87 VAL HB 1 1 17 26589 1 1 87 VAL HG11 H -6.026 4.573 -8.169 1.00 . A A . 87 VAL HG11 1 1 17 26590 1 1 87 VAL HG12 H -5.999 5.066 -6.477 1.00 . A A . 87 VAL HG12 1 1 17 26591 1 1 87 VAL HG13 H -6.948 3.666 -6.972 1.00 . A A . 87 VAL HG13 1 1 17 26592 1 1 87 VAL HG21 H -4.075 1.435 -7.563 1.00 . A A . 87 VAL HG21 1 1 17 26593 1 1 87 VAL HG22 H -4.840 2.392 -8.831 1.00 . A A . 87 VAL HG22 1 1 17 26594 1 1 87 VAL HG23 H -5.832 1.572 -7.628 1.00 . A A . 87 VAL HG23 1 1 17 26595 1 1 87 VAL N N -2.366 3.216 -7.074 1.00 . A A . 87 VAL N 1 1 17 26596 1 1 87 VAL O O -3.078 4.923 -4.925 1.00 . A A . 87 VAL O 1 1 17 26597 1 1 88 VAL C C -4.939 8.002 -5.013 1.00 . A A . 88 VAL C 1 1 17 26598 1 1 88 VAL CA C -3.580 7.561 -5.564 1.00 . A A . 88 VAL CA 1 1 17 26599 1 1 88 VAL CB C -2.904 8.748 -6.283 1.00 . A A . 88 VAL CB 1 1 17 26600 1 1 88 VAL CG1 C -1.475 8.394 -6.662 1.00 . A A . 88 VAL CG1 1 1 17 26601 1 1 88 VAL CG2 C -3.691 9.150 -7.522 1.00 . A A . 88 VAL CG2 1 1 17 26602 1 1 88 VAL H H -4.019 6.570 -7.382 1.00 . A A . 88 VAL H 1 1 17 26603 1 1 88 VAL HA H -2.949 7.263 -4.740 1.00 . A A . 88 VAL HA 1 1 17 26604 1 1 88 VAL HB H -2.878 9.589 -5.607 1.00 . A A . 88 VAL HB 1 1 17 26605 1 1 88 VAL HG11 H -0.921 8.131 -5.773 1.00 . A A . 88 VAL HG11 1 1 17 26606 1 1 88 VAL HG12 H -1.008 9.243 -7.138 1.00 . A A . 88 VAL HG12 1 1 17 26607 1 1 88 VAL HG13 H -1.480 7.557 -7.344 1.00 . A A . 88 VAL HG13 1 1 17 26608 1 1 88 VAL HG21 H -3.192 9.971 -8.014 1.00 . A A . 88 VAL HG21 1 1 17 26609 1 1 88 VAL HG22 H -4.686 9.452 -7.233 1.00 . A A . 88 VAL HG22 1 1 17 26610 1 1 88 VAL HG23 H -3.752 8.310 -8.197 1.00 . A A . 88 VAL HG23 1 1 17 26611 1 1 88 VAL N N -3.708 6.421 -6.463 1.00 . A A . 88 VAL N 1 1 17 26612 1 1 88 VAL O O -5.230 9.197 -4.922 1.00 . A A . 88 VAL O 1 1 17 26613 1 1 89 GLY C C -7.873 6.144 -3.750 1.00 . A A . 89 GLY C 1 1 17 26614 1 1 89 GLY CA C -7.094 7.367 -4.165 1.00 . A A . 89 GLY CA 1 1 17 26615 1 1 89 GLY H H -5.464 6.109 -4.620 1.00 . A A . 89 GLY H 1 1 17 26616 1 1 89 GLY HA2 H -7.018 8.034 -3.323 1.00 . A A . 89 GLY HA2 1 1 17 26617 1 1 89 GLY HA3 H -7.625 7.866 -4.963 1.00 . A A . 89 GLY HA3 1 1 17 26618 1 1 89 GLY N N -5.765 7.041 -4.623 1.00 . A A . 89 GLY N 1 1 17 26619 1 1 89 GLY O O -8.012 5.197 -4.525 1.00 . A A . 89 GLY O 1 1 17 26620 1 1 90 ALA C C -10.432 4.894 -2.812 1.00 . A A . 90 ALA C 1 1 17 26621 1 1 90 ALA CA C -9.179 5.099 -1.981 1.00 . A A . 90 ALA CA 1 1 17 26622 1 1 90 ALA CB C -9.560 5.430 -0.558 1.00 . A A . 90 ALA CB 1 1 17 26623 1 1 90 ALA H H -8.121 6.910 -1.931 1.00 . A A . 90 ALA H 1 1 17 26624 1 1 90 ALA HA H -8.606 4.186 -1.972 1.00 . A A . 90 ALA HA 1 1 17 26625 1 1 90 ALA HB1 H -8.706 5.862 -0.057 1.00 . A A . 90 ALA HB1 1 1 17 26626 1 1 90 ALA HB2 H -9.871 4.525 -0.041 1.00 . A A . 90 ALA HB2 1 1 17 26627 1 1 90 ALA HB3 H -10.373 6.139 -0.561 1.00 . A A . 90 ALA HB3 1 1 17 26628 1 1 90 ALA N N -8.348 6.160 -2.515 1.00 . A A . 90 ALA N 1 1 17 26629 1 1 90 ALA O O -11.369 5.689 -2.749 1.00 . A A . 90 ALA O 1 1 17 26630 1 1 91 ASN C C -12.163 2.168 -3.940 1.00 . A A . 91 ASN C 1 1 17 26631 1 1 91 ASN CA C -11.604 3.509 -4.393 1.00 . A A . 91 ASN CA 1 1 17 26632 1 1 91 ASN CB C -11.218 3.458 -5.869 1.00 . A A . 91 ASN CB 1 1 17 26633 1 1 91 ASN CG C -12.136 4.294 -6.742 1.00 . A A . 91 ASN CG 1 1 17 26634 1 1 91 ASN H H -9.647 3.267 -3.640 1.00 . A A . 91 ASN H 1 1 17 26635 1 1 91 ASN HA H -12.347 4.275 -4.242 1.00 . A A . 91 ASN HA 1 1 17 26636 1 1 91 ASN HB2 H -10.204 3.823 -5.979 1.00 . A A . 91 ASN HB2 1 1 17 26637 1 1 91 ASN HB3 H -11.263 2.433 -6.207 1.00 . A A . 91 ASN HB3 1 1 17 26638 1 1 91 ASN HD21 H -13.651 4.004 -5.493 1.00 . A A . 91 ASN HD21 1 1 17 26639 1 1 91 ASN HD22 H -13.994 4.975 -6.880 1.00 . A A . 91 ASN HD22 1 1 17 26640 1 1 91 ASN N N -10.441 3.840 -3.596 1.00 . A A . 91 ASN N 1 1 17 26641 1 1 91 ASN ND2 N -13.385 4.439 -6.330 1.00 . A A . 91 ASN ND2 1 1 17 26642 1 1 91 ASN O O -11.783 1.132 -4.475 1.00 . A A . 91 ASN O 1 1 17 26643 1 1 91 ASN OD1 O -11.722 4.806 -7.780 1.00 . A A . 91 ASN OD1 1 1 17 26644 1 1 92 PRO C C -13.697 -0.256 -3.173 1.00 . A A . 92 PRO C 1 1 17 26645 1 1 92 PRO CA C -13.615 0.994 -2.290 1.00 . A A . 92 PRO CA 1 1 17 26646 1 1 92 PRO CB C -15.001 1.461 -1.866 1.00 . A A . 92 PRO CB 1 1 17 26647 1 1 92 PRO CD C -13.665 3.412 -2.364 1.00 . A A . 92 PRO CD 1 1 17 26648 1 1 92 PRO CG C -14.814 2.902 -1.520 1.00 . A A . 92 PRO CG 1 1 17 26649 1 1 92 PRO HA H -13.041 0.756 -1.408 1.00 . A A . 92 PRO HA 1 1 17 26650 1 1 92 PRO HB2 H -15.695 1.336 -2.685 1.00 . A A . 92 PRO HB2 1 1 17 26651 1 1 92 PRO HB3 H -15.332 0.890 -1.012 1.00 . A A . 92 PRO HB3 1 1 17 26652 1 1 92 PRO HD2 H -14.029 4.077 -3.130 1.00 . A A . 92 PRO HD2 1 1 17 26653 1 1 92 PRO HD3 H -12.938 3.922 -1.743 1.00 . A A . 92 PRO HD3 1 1 17 26654 1 1 92 PRO HG2 H -15.716 3.450 -1.749 1.00 . A A . 92 PRO HG2 1 1 17 26655 1 1 92 PRO HG3 H -14.576 2.996 -0.471 1.00 . A A . 92 PRO HG3 1 1 17 26656 1 1 92 PRO N N -13.080 2.189 -2.952 1.00 . A A . 92 PRO N 1 1 17 26657 1 1 92 PRO O O -12.851 -1.141 -3.070 1.00 . A A . 92 PRO O 1 1 17 26658 1 1 93 ALA C C -13.867 -1.750 -5.892 1.00 . A A . 93 ALA C 1 1 17 26659 1 1 93 ALA CA C -14.934 -1.521 -4.835 1.00 . A A . 93 ALA CA 1 1 17 26660 1 1 93 ALA CB C -16.304 -1.456 -5.487 1.00 . A A . 93 ALA CB 1 1 17 26661 1 1 93 ALA H H -15.242 0.479 -4.204 1.00 . A A . 93 ALA H 1 1 17 26662 1 1 93 ALA HA H -14.928 -2.357 -4.154 1.00 . A A . 93 ALA HA 1 1 17 26663 1 1 93 ALA HB1 H -17.052 -1.261 -4.735 1.00 . A A . 93 ALA HB1 1 1 17 26664 1 1 93 ALA HB2 H -16.517 -2.398 -5.971 1.00 . A A . 93 ALA HB2 1 1 17 26665 1 1 93 ALA HB3 H -16.315 -0.664 -6.221 1.00 . A A . 93 ALA HB3 1 1 17 26666 1 1 93 ALA N N -14.682 -0.312 -4.057 1.00 . A A . 93 ALA N 1 1 17 26667 1 1 93 ALA O O -13.417 -2.878 -6.098 1.00 . A A . 93 ALA O 1 1 17 26668 1 1 94 ALA C C -11.142 -1.267 -7.149 1.00 . A A . 94 ALA C 1 1 17 26669 1 1 94 ALA CA C -12.494 -0.777 -7.639 1.00 . A A . 94 ALA CA 1 1 17 26670 1 1 94 ALA CB C -12.345 0.565 -8.334 1.00 . A A . 94 ALA CB 1 1 17 26671 1 1 94 ALA H H -13.797 0.204 -6.290 1.00 . A A . 94 ALA H 1 1 17 26672 1 1 94 ALA HA H -12.878 -1.491 -8.356 1.00 . A A . 94 ALA HA 1 1 17 26673 1 1 94 ALA HB1 H -13.319 0.932 -8.624 1.00 . A A . 94 ALA HB1 1 1 17 26674 1 1 94 ALA HB2 H -11.730 0.447 -9.212 1.00 . A A . 94 ALA HB2 1 1 17 26675 1 1 94 ALA HB3 H -11.880 1.267 -7.661 1.00 . A A . 94 ALA HB3 1 1 17 26676 1 1 94 ALA N N -13.452 -0.679 -6.548 1.00 . A A . 94 ALA N 1 1 17 26677 1 1 94 ALA O O -10.404 -1.915 -7.890 1.00 . A A . 94 ALA O 1 1 17 26678 1 1 95 ILE C C -9.650 -2.785 -4.756 1.00 . A A . 95 ILE C 1 1 17 26679 1 1 95 ILE CA C -9.535 -1.392 -5.365 1.00 . A A . 95 ILE CA 1 1 17 26680 1 1 95 ILE CB C -8.950 -0.398 -4.342 1.00 . A A . 95 ILE CB 1 1 17 26681 1 1 95 ILE CD1 C -8.013 1.051 -6.221 1.00 . A A . 95 ILE CD1 1 1 17 26682 1 1 95 ILE CG1 C -8.836 1.000 -4.952 1.00 . A A . 95 ILE CG1 1 1 17 26683 1 1 95 ILE CG2 C -7.583 -0.870 -3.875 1.00 . A A . 95 ILE CG2 1 1 17 26684 1 1 95 ILE H H -11.428 -0.435 -5.346 1.00 . A A . 95 ILE H 1 1 17 26685 1 1 95 ILE HA H -8.848 -1.447 -6.196 1.00 . A A . 95 ILE HA 1 1 17 26686 1 1 95 ILE HB H -9.609 -0.362 -3.489 1.00 . A A . 95 ILE HB 1 1 17 26687 1 1 95 ILE HD11 H -8.461 0.413 -6.968 1.00 . A A . 95 ILE HD11 1 1 17 26688 1 1 95 ILE HD12 H -7.009 0.713 -6.014 1.00 . A A . 95 ILE HD12 1 1 17 26689 1 1 95 ILE HD13 H -7.984 2.065 -6.586 1.00 . A A . 95 ILE HD13 1 1 17 26690 1 1 95 ILE HG12 H -9.826 1.363 -5.186 1.00 . A A . 95 ILE HG12 1 1 17 26691 1 1 95 ILE HG13 H -8.378 1.662 -4.232 1.00 . A A . 95 ILE HG13 1 1 17 26692 1 1 95 ILE HG21 H -7.208 -0.194 -3.123 1.00 . A A . 95 ILE HG21 1 1 17 26693 1 1 95 ILE HG22 H -6.904 -0.890 -4.714 1.00 . A A . 95 ILE HG22 1 1 17 26694 1 1 95 ILE HG23 H -7.671 -1.863 -3.458 1.00 . A A . 95 ILE HG23 1 1 17 26695 1 1 95 ILE N N -10.808 -0.960 -5.906 1.00 . A A . 95 ILE N 1 1 17 26696 1 1 95 ILE O O -8.694 -3.556 -4.801 1.00 . A A . 95 ILE O 1 1 17 26697 1 1 96 LYS C C -10.843 -5.390 -5.043 1.00 . A A . 96 LYS C 1 1 17 26698 1 1 96 LYS CA C -11.079 -4.519 -3.823 1.00 . A A . 96 LYS CA 1 1 17 26699 1 1 96 LYS CB C -12.521 -4.748 -3.348 1.00 . A A . 96 LYS CB 1 1 17 26700 1 1 96 LYS CD C -14.442 -4.148 -1.881 1.00 . A A . 96 LYS CD 1 1 17 26701 1 1 96 LYS CE C -14.991 -3.169 -0.857 1.00 . A A . 96 LYS CE 1 1 17 26702 1 1 96 LYS CG C -12.971 -3.903 -2.174 1.00 . A A . 96 LYS CG 1 1 17 26703 1 1 96 LYS H H -11.502 -2.439 -4.045 1.00 . A A . 96 LYS H 1 1 17 26704 1 1 96 LYS HA H -10.386 -4.796 -3.042 1.00 . A A . 96 LYS HA 1 1 17 26705 1 1 96 LYS HB2 H -13.191 -4.552 -4.172 1.00 . A A . 96 LYS HB2 1 1 17 26706 1 1 96 LYS HB3 H -12.618 -5.787 -3.063 1.00 . A A . 96 LYS HB3 1 1 17 26707 1 1 96 LYS HD2 H -15.002 -4.042 -2.798 1.00 . A A . 96 LYS HD2 1 1 17 26708 1 1 96 LYS HD3 H -14.559 -5.152 -1.503 1.00 . A A . 96 LYS HD3 1 1 17 26709 1 1 96 LYS HE2 H -14.786 -2.164 -1.192 1.00 . A A . 96 LYS HE2 1 1 17 26710 1 1 96 LYS HE3 H -16.059 -3.311 -0.782 1.00 . A A . 96 LYS HE3 1 1 17 26711 1 1 96 LYS HG2 H -12.388 -4.167 -1.305 1.00 . A A . 96 LYS HG2 1 1 17 26712 1 1 96 LYS HG3 H -12.825 -2.860 -2.412 1.00 . A A . 96 LYS HG3 1 1 17 26713 1 1 96 LYS HZ1 H -14.528 -4.345 0.805 1.00 . A A . 96 LYS HZ1 1 1 17 26714 1 1 96 LYS HZ2 H -14.825 -2.718 1.170 1.00 . A A . 96 LYS HZ2 1 1 17 26715 1 1 96 LYS HZ3 H -13.364 -3.166 0.448 1.00 . A A . 96 LYS HZ3 1 1 17 26716 1 1 96 LYS N N -10.820 -3.126 -4.205 1.00 . A A . 96 LYS N 1 1 17 26717 1 1 96 LYS NZ N -14.384 -3.364 0.484 1.00 . A A . 96 LYS NZ 1 1 17 26718 1 1 96 LYS O O -10.205 -6.444 -4.976 1.00 . A A . 96 LYS O 1 1 17 26719 1 1 97 GLN C C -9.740 -5.554 -7.877 1.00 . A A . 97 GLN C 1 1 17 26720 1 1 97 GLN CA C -11.198 -5.568 -7.447 1.00 . A A . 97 GLN CA 1 1 17 26721 1 1 97 GLN CB C -12.076 -4.874 -8.497 1.00 . A A . 97 GLN CB 1 1 17 26722 1 1 97 GLN CD C -12.470 -6.832 -10.061 1.00 . A A . 97 GLN CD 1 1 17 26723 1 1 97 GLN CG C -11.923 -5.425 -9.908 1.00 . A A . 97 GLN CG 1 1 17 26724 1 1 97 GLN H H -11.895 -4.083 -6.124 1.00 . A A . 97 GLN H 1 1 17 26725 1 1 97 GLN HA H -11.511 -6.594 -7.338 1.00 . A A . 97 GLN HA 1 1 17 26726 1 1 97 GLN HB2 H -13.110 -4.985 -8.207 1.00 . A A . 97 GLN HB2 1 1 17 26727 1 1 97 GLN HB3 H -11.832 -3.818 -8.516 1.00 . A A . 97 GLN HB3 1 1 17 26728 1 1 97 GLN HE21 H -12.916 -6.471 -11.961 1.00 . A A . 97 GLN HE21 1 1 17 26729 1 1 97 GLN HE22 H -13.303 -8.054 -11.383 1.00 . A A . 97 GLN HE22 1 1 17 26730 1 1 97 GLN HG2 H -12.451 -4.777 -10.589 1.00 . A A . 97 GLN HG2 1 1 17 26731 1 1 97 GLN HG3 H -10.874 -5.434 -10.163 1.00 . A A . 97 GLN HG3 1 1 17 26732 1 1 97 GLN N N -11.365 -4.912 -6.165 1.00 . A A . 97 GLN N 1 1 17 26733 1 1 97 GLN NE2 N -12.944 -7.152 -11.253 1.00 . A A . 97 GLN NE2 1 1 17 26734 1 1 97 GLN O O -9.268 -6.497 -8.505 1.00 . A A . 97 GLN O 1 1 17 26735 1 1 97 GLN OE1 O -12.467 -7.627 -9.119 1.00 . A A . 97 GLN OE1 1 1 17 26736 1 1 98 ALA C C -6.816 -5.461 -7.186 1.00 . A A . 98 ALA C 1 1 17 26737 1 1 98 ALA CA C -7.625 -4.382 -7.878 1.00 . A A . 98 ALA CA 1 1 17 26738 1 1 98 ALA CB C -7.087 -3.003 -7.535 1.00 . A A . 98 ALA CB 1 1 17 26739 1 1 98 ALA H H -9.431 -3.801 -6.960 1.00 . A A . 98 ALA H 1 1 17 26740 1 1 98 ALA HA H -7.547 -4.515 -8.942 1.00 . A A . 98 ALA HA 1 1 17 26741 1 1 98 ALA HB1 H -7.687 -2.253 -8.027 1.00 . A A . 98 ALA HB1 1 1 17 26742 1 1 98 ALA HB2 H -6.065 -2.925 -7.874 1.00 . A A . 98 ALA HB2 1 1 17 26743 1 1 98 ALA HB3 H -7.125 -2.856 -6.467 1.00 . A A . 98 ALA HB3 1 1 17 26744 1 1 98 ALA N N -9.021 -4.501 -7.510 1.00 . A A . 98 ALA N 1 1 17 26745 1 1 98 ALA O O -6.186 -6.285 -7.834 1.00 . A A . 98 ALA O 1 1 17 26746 1 1 99 ILE C C -6.354 -7.857 -5.538 1.00 . A A . 99 ILE C 1 1 17 26747 1 1 99 ILE CA C -6.097 -6.424 -5.076 1.00 . A A . 99 ILE CA 1 1 17 26748 1 1 99 ILE CB C -6.409 -6.336 -3.565 1.00 . A A . 99 ILE CB 1 1 17 26749 1 1 99 ILE CD1 C -5.618 -3.921 -3.628 1.00 . A A . 99 ILE CD1 1 1 17 26750 1 1 99 ILE CG1 C -6.640 -4.893 -3.113 1.00 . A A . 99 ILE CG1 1 1 17 26751 1 1 99 ILE CG2 C -5.263 -6.955 -2.791 1.00 . A A . 99 ILE CG2 1 1 17 26752 1 1 99 ILE H H -7.450 -4.835 -5.410 1.00 . A A . 99 ILE H 1 1 17 26753 1 1 99 ILE HA H -5.041 -6.189 -5.219 1.00 . A A . 99 ILE HA 1 1 17 26754 1 1 99 ILE HB H -7.301 -6.909 -3.360 1.00 . A A . 99 ILE HB 1 1 17 26755 1 1 99 ILE HD11 H -5.734 -2.974 -3.126 1.00 . A A . 99 ILE HD11 1 1 17 26756 1 1 99 ILE HD12 H -5.774 -3.790 -4.693 1.00 . A A . 99 ILE HD12 1 1 17 26757 1 1 99 ILE HD13 H -4.630 -4.313 -3.448 1.00 . A A . 99 ILE HD13 1 1 17 26758 1 1 99 ILE HG12 H -7.609 -4.564 -3.466 1.00 . A A . 99 ILE HG12 1 1 17 26759 1 1 99 ILE HG13 H -6.625 -4.854 -2.032 1.00 . A A . 99 ILE HG13 1 1 17 26760 1 1 99 ILE HG21 H -5.413 -6.805 -1.733 1.00 . A A . 99 ILE HG21 1 1 17 26761 1 1 99 ILE HG22 H -4.337 -6.488 -3.097 1.00 . A A . 99 ILE HG22 1 1 17 26762 1 1 99 ILE HG23 H -5.215 -8.013 -3.004 1.00 . A A . 99 ILE HG23 1 1 17 26763 1 1 99 ILE N N -6.876 -5.481 -5.867 1.00 . A A . 99 ILE N 1 1 17 26764 1 1 99 ILE O O -5.449 -8.688 -5.552 1.00 . A A . 99 ILE O 1 1 17 26765 1 1 100 ALA C C -7.505 -9.708 -7.837 1.00 . A A . 100 ALA C 1 1 17 26766 1 1 100 ALA CA C -7.972 -9.459 -6.402 1.00 . A A . 100 ALA CA 1 1 17 26767 1 1 100 ALA CB C -9.478 -9.638 -6.294 1.00 . A A . 100 ALA CB 1 1 17 26768 1 1 100 ALA H H -8.266 -7.407 -5.939 1.00 . A A . 100 ALA H 1 1 17 26769 1 1 100 ALA HA H -7.501 -10.181 -5.751 1.00 . A A . 100 ALA HA 1 1 17 26770 1 1 100 ALA HB1 H -9.738 -10.654 -6.552 1.00 . A A . 100 ALA HB1 1 1 17 26771 1 1 100 ALA HB2 H -9.971 -8.958 -6.973 1.00 . A A . 100 ALA HB2 1 1 17 26772 1 1 100 ALA HB3 H -9.794 -9.430 -5.283 1.00 . A A . 100 ALA HB3 1 1 17 26773 1 1 100 ALA N N -7.591 -8.127 -5.945 1.00 . A A . 100 ALA N 1 1 17 26774 1 1 100 ALA O O -7.223 -10.845 -8.223 1.00 . A A . 100 ALA O 1 1 17 26775 1 1 101 ALA C C -5.478 -8.935 -10.088 1.00 . A A . 101 ALA C 1 1 17 26776 1 1 101 ALA CA C -6.982 -8.727 -10.007 1.00 . A A . 101 ALA CA 1 1 17 26777 1 1 101 ALA CB C -7.362 -7.464 -10.766 1.00 . A A . 101 ALA CB 1 1 17 26778 1 1 101 ALA H H -7.674 -7.763 -8.256 1.00 . A A . 101 ALA H 1 1 17 26779 1 1 101 ALA HA H -7.482 -9.565 -10.470 1.00 . A A . 101 ALA HA 1 1 17 26780 1 1 101 ALA HB1 H -6.820 -6.620 -10.355 1.00 . A A . 101 ALA HB1 1 1 17 26781 1 1 101 ALA HB2 H -8.424 -7.291 -10.668 1.00 . A A . 101 ALA HB2 1 1 17 26782 1 1 101 ALA HB3 H -7.111 -7.580 -11.810 1.00 . A A . 101 ALA HB3 1 1 17 26783 1 1 101 ALA N N -7.424 -8.641 -8.620 1.00 . A A . 101 ALA N 1 1 17 26784 1 1 101 ALA O O -4.987 -9.716 -10.902 1.00 . A A . 101 ALA O 1 1 17 26785 1 1 102 ASN C C -2.775 -9.480 -8.493 1.00 . A A . 102 ASN C 1 1 17 26786 1 1 102 ASN CA C -3.301 -8.271 -9.256 1.00 . A A . 102 ASN CA 1 1 17 26787 1 1 102 ASN CB C -2.718 -6.982 -8.673 1.00 . A A . 102 ASN CB 1 1 17 26788 1 1 102 ASN CG C -3.204 -5.745 -9.400 1.00 . A A . 102 ASN CG 1 1 17 26789 1 1 102 ASN H H -5.213 -7.662 -8.577 1.00 . A A . 102 ASN H 1 1 17 26790 1 1 102 ASN HA H -2.992 -8.354 -10.284 1.00 . A A . 102 ASN HA 1 1 17 26791 1 1 102 ASN HB2 H -3.008 -6.903 -7.640 1.00 . A A . 102 ASN HB2 1 1 17 26792 1 1 102 ASN HB3 H -1.641 -7.015 -8.737 1.00 . A A . 102 ASN HB3 1 1 17 26793 1 1 102 ASN HD21 H -4.541 -5.428 -7.968 1.00 . A A . 102 ASN HD21 1 1 17 26794 1 1 102 ASN HD22 H -4.573 -4.305 -9.284 1.00 . A A . 102 ASN HD22 1 1 17 26795 1 1 102 ASN N N -4.755 -8.232 -9.234 1.00 . A A . 102 ASN N 1 1 17 26796 1 1 102 ASN ND2 N -4.195 -5.085 -8.825 1.00 . A A . 102 ASN ND2 1 1 17 26797 1 1 102 ASN O O -1.617 -9.853 -8.646 1.00 . A A . 102 ASN O 1 1 17 26798 1 1 102 ASN OD1 O -2.677 -5.374 -10.447 1.00 . A A . 102 ASN OD1 1 1 17 26799 1 1 103 ALA C C -2.813 -12.414 -7.825 1.00 . A A . 103 ALA C 1 1 17 26800 1 1 103 ALA CA C -3.255 -11.272 -6.912 1.00 . A A . 103 ALA CA 1 1 17 26801 1 1 103 ALA CB C -4.413 -11.718 -6.033 1.00 . A A . 103 ALA CB 1 1 17 26802 1 1 103 ALA H H -4.531 -9.720 -7.578 1.00 . A A . 103 ALA H 1 1 17 26803 1 1 103 ALA HA H -2.433 -11.004 -6.269 1.00 . A A . 103 ALA HA 1 1 17 26804 1 1 103 ALA HB1 H -4.100 -12.550 -5.420 1.00 . A A . 103 ALA HB1 1 1 17 26805 1 1 103 ALA HB2 H -5.241 -12.022 -6.656 1.00 . A A . 103 ALA HB2 1 1 17 26806 1 1 103 ALA HB3 H -4.721 -10.899 -5.399 1.00 . A A . 103 ALA HB3 1 1 17 26807 1 1 103 ALA N N -3.628 -10.087 -7.678 1.00 . A A . 103 ALA N 1 1 17 26808 1 1 103 ALA O O -1.595 -12.705 -7.881 1.00 . A A . 103 ALA O 1 1 17 26809 1 1 103 ALA OXT O -3.680 -13.017 -8.488 1.00 . A A . 103 ALA OXT 1 1 18 26810 1 1 1 MET C C -3.765 -5.079 9.928 1.00 . A A . 1 MET C 1 1 18 26811 1 1 1 MET CA C -4.897 -5.117 10.940 1.00 . A A . 1 MET CA 1 1 18 26812 1 1 1 MET CB C -4.354 -4.789 12.333 1.00 . A A . 1 MET CB 1 1 18 26813 1 1 1 MET CE C -4.909 -2.969 14.848 1.00 . A A . 1 MET CE 1 1 18 26814 1 1 1 MET CG C -3.689 -3.423 12.417 1.00 . A A . 1 MET CG 1 1 18 26815 1 1 1 MET H1 H -6.323 -6.466 11.639 1.00 . A A . 1 MET H1 1 1 18 26816 1 1 1 MET H2 H -4.861 -7.184 11.180 1.00 . A A . 1 MET H2 1 1 18 26817 1 1 1 MET H3 H -5.946 -6.651 9.999 1.00 . A A . 1 MET H3 1 1 18 26818 1 1 1 MET HA H -5.631 -4.374 10.666 1.00 . A A . 1 MET HA 1 1 18 26819 1 1 1 MET HB2 H -5.169 -4.814 13.040 1.00 . A A . 1 MET HB2 1 1 18 26820 1 1 1 MET HB3 H -3.626 -5.537 12.609 1.00 . A A . 1 MET HB3 1 1 18 26821 1 1 1 MET HE1 H -4.846 -2.628 15.870 1.00 . A A . 1 MET HE1 1 1 18 26822 1 1 1 MET HE2 H -5.302 -3.974 14.827 1.00 . A A . 1 MET HE2 1 1 18 26823 1 1 1 MET HE3 H -5.563 -2.317 14.289 1.00 . A A . 1 MET HE3 1 1 18 26824 1 1 1 MET HG2 H -2.780 -3.445 11.831 1.00 . A A . 1 MET HG2 1 1 18 26825 1 1 1 MET HG3 H -4.362 -2.686 12.007 1.00 . A A . 1 MET HG3 1 1 18 26826 1 1 1 MET N N -5.551 -6.445 10.941 1.00 . A A . 1 MET N 1 1 18 26827 1 1 1 MET O O -3.013 -6.041 9.787 1.00 . A A . 1 MET O 1 1 18 26828 1 1 1 MET SD S -3.277 -2.952 14.108 1.00 . A A . 1 MET SD 1 1 18 26829 1 1 2 VAL C C -1.300 -3.367 8.923 1.00 . A A . 2 VAL C 1 1 18 26830 1 1 2 VAL CA C -2.607 -3.775 8.244 1.00 . A A . 2 VAL CA 1 1 18 26831 1 1 2 VAL CB C -3.049 -2.732 7.203 1.00 . A A . 2 VAL CB 1 1 18 26832 1 1 2 VAL CG1 C -1.934 -2.423 6.221 1.00 . A A . 2 VAL CG1 1 1 18 26833 1 1 2 VAL CG2 C -4.286 -3.233 6.479 1.00 . A A . 2 VAL CG2 1 1 18 26834 1 1 2 VAL H H -4.289 -3.233 9.382 1.00 . A A . 2 VAL H 1 1 18 26835 1 1 2 VAL HA H -2.454 -4.715 7.736 1.00 . A A . 2 VAL HA 1 1 18 26836 1 1 2 VAL HB H -3.316 -1.823 7.719 1.00 . A A . 2 VAL HB 1 1 18 26837 1 1 2 VAL HG11 H -2.309 -1.777 5.439 1.00 . A A . 2 VAL HG11 1 1 18 26838 1 1 2 VAL HG12 H -1.569 -3.339 5.786 1.00 . A A . 2 VAL HG12 1 1 18 26839 1 1 2 VAL HG13 H -1.127 -1.926 6.739 1.00 . A A . 2 VAL HG13 1 1 18 26840 1 1 2 VAL HG21 H -4.075 -4.191 6.030 1.00 . A A . 2 VAL HG21 1 1 18 26841 1 1 2 VAL HG22 H -4.565 -2.530 5.712 1.00 . A A . 2 VAL HG22 1 1 18 26842 1 1 2 VAL HG23 H -5.096 -3.339 7.185 1.00 . A A . 2 VAL HG23 1 1 18 26843 1 1 2 VAL N N -3.651 -3.962 9.229 1.00 . A A . 2 VAL N 1 1 18 26844 1 1 2 VAL O O -1.256 -2.400 9.682 1.00 . A A . 2 VAL O 1 1 18 26845 1 1 3 THR C C 1.786 -2.751 8.974 1.00 . A A . 3 THR C 1 1 18 26846 1 1 3 THR CA C 1.024 -4.021 9.347 1.00 . A A . 3 THR CA 1 1 18 26847 1 1 3 THR CB C 1.895 -5.257 9.054 1.00 . A A . 3 THR CB 1 1 18 26848 1 1 3 THR CG2 C 3.110 -5.311 9.968 1.00 . A A . 3 THR CG2 1 1 18 26849 1 1 3 THR H H -0.330 -4.786 7.914 1.00 . A A . 3 THR H 1 1 18 26850 1 1 3 THR HA H 0.817 -3.995 10.408 1.00 . A A . 3 THR HA 1 1 18 26851 1 1 3 THR HB H 2.232 -5.207 8.029 1.00 . A A . 3 THR HB 1 1 18 26852 1 1 3 THR HG1 H 1.332 -7.082 8.535 1.00 . A A . 3 THR HG1 1 1 18 26853 1 1 3 THR HG21 H 3.693 -6.191 9.740 1.00 . A A . 3 THR HG21 1 1 18 26854 1 1 3 THR HG22 H 2.785 -5.350 10.997 1.00 . A A . 3 THR HG22 1 1 18 26855 1 1 3 THR HG23 H 3.715 -4.430 9.815 1.00 . A A . 3 THR HG23 1 1 18 26856 1 1 3 THR N N -0.251 -4.128 8.639 1.00 . A A . 3 THR N 1 1 18 26857 1 1 3 THR O O 1.745 -2.299 7.837 1.00 . A A . 3 THR O 1 1 18 26858 1 1 3 THR OG1 O 1.112 -6.446 9.231 1.00 . A A . 3 THR OG1 1 1 18 26859 1 1 4 GLN C C 4.644 -1.094 9.452 1.00 . A A . 4 GLN C 1 1 18 26860 1 1 4 GLN CA C 3.159 -0.911 9.784 1.00 . A A . 4 GLN CA 1 1 18 26861 1 1 4 GLN CB C 3.007 -0.100 11.070 1.00 . A A . 4 GLN CB 1 1 18 26862 1 1 4 GLN CD C 2.966 2.101 9.822 1.00 . A A . 4 GLN CD 1 1 18 26863 1 1 4 GLN CG C 3.562 1.312 10.972 1.00 . A A . 4 GLN CG 1 1 18 26864 1 1 4 GLN H H 2.548 -2.646 10.812 1.00 . A A . 4 GLN H 1 1 18 26865 1 1 4 GLN HA H 2.680 -0.377 8.976 1.00 . A A . 4 GLN HA 1 1 18 26866 1 1 4 GLN HB2 H 1.959 -0.045 11.322 1.00 . A A . 4 GLN HB2 1 1 18 26867 1 1 4 GLN HB3 H 3.530 -0.612 11.865 1.00 . A A . 4 GLN HB3 1 1 18 26868 1 1 4 GLN HE21 H 1.222 1.168 10.028 1.00 . A A . 4 GLN HE21 1 1 18 26869 1 1 4 GLN HE22 H 1.319 2.327 8.757 1.00 . A A . 4 GLN HE22 1 1 18 26870 1 1 4 GLN HG2 H 3.349 1.835 11.893 1.00 . A A . 4 GLN HG2 1 1 18 26871 1 1 4 GLN HG3 H 4.631 1.255 10.831 1.00 . A A . 4 GLN HG3 1 1 18 26872 1 1 4 GLN N N 2.482 -2.186 9.951 1.00 . A A . 4 GLN N 1 1 18 26873 1 1 4 GLN NE2 N 1.708 1.844 9.505 1.00 . A A . 4 GLN NE2 1 1 18 26874 1 1 4 GLN O O 5.376 -1.758 10.187 1.00 . A A . 4 GLN O 1 1 18 26875 1 1 4 GLN OE1 O 3.628 2.947 9.229 1.00 . A A . 4 GLN OE1 1 1 18 26876 1 1 5 PHE C C 7.258 0.515 8.840 1.00 . A A . 5 PHE C 1 1 18 26877 1 1 5 PHE CA C 6.493 -0.474 7.973 1.00 . A A . 5 PHE CA 1 1 18 26878 1 1 5 PHE CB C 6.676 -0.057 6.513 1.00 . A A . 5 PHE CB 1 1 18 26879 1 1 5 PHE CD1 C 6.665 -2.459 5.755 1.00 . A A . 5 PHE CD1 1 1 18 26880 1 1 5 PHE CD2 C 5.887 -0.780 4.252 1.00 . A A . 5 PHE CD2 1 1 18 26881 1 1 5 PHE CE1 C 6.426 -3.428 4.800 1.00 . A A . 5 PHE CE1 1 1 18 26882 1 1 5 PHE CE2 C 5.649 -1.743 3.293 1.00 . A A . 5 PHE CE2 1 1 18 26883 1 1 5 PHE CG C 6.398 -1.124 5.492 1.00 . A A . 5 PHE CG 1 1 18 26884 1 1 5 PHE CZ C 5.919 -3.068 3.566 1.00 . A A . 5 PHE CZ 1 1 18 26885 1 1 5 PHE H H 4.425 -0.038 7.764 1.00 . A A . 5 PHE H 1 1 18 26886 1 1 5 PHE HA H 6.901 -1.464 8.118 1.00 . A A . 5 PHE HA 1 1 18 26887 1 1 5 PHE HB2 H 6.014 0.768 6.305 1.00 . A A . 5 PHE HB2 1 1 18 26888 1 1 5 PHE HB3 H 7.697 0.273 6.378 1.00 . A A . 5 PHE HB3 1 1 18 26889 1 1 5 PHE HD1 H 7.059 -2.743 6.719 1.00 . A A . 5 PHE HD1 1 1 18 26890 1 1 5 PHE HD2 H 5.674 0.257 4.036 1.00 . A A . 5 PHE HD2 1 1 18 26891 1 1 5 PHE HE1 H 6.638 -4.465 5.015 1.00 . A A . 5 PHE HE1 1 1 18 26892 1 1 5 PHE HE2 H 5.250 -1.461 2.331 1.00 . A A . 5 PHE HE2 1 1 18 26893 1 1 5 PHE HZ H 5.733 -3.822 2.817 1.00 . A A . 5 PHE HZ 1 1 18 26894 1 1 5 PHE N N 5.077 -0.494 8.346 1.00 . A A . 5 PHE N 1 1 18 26895 1 1 5 PHE O O 6.660 1.290 9.585 1.00 . A A . 5 PHE O 1 1 18 26896 1 1 6 LYS C C 10.484 2.035 8.578 1.00 . A A . 6 LYS C 1 1 18 26897 1 1 6 LYS CA C 9.406 1.431 9.472 1.00 . A A . 6 LYS CA 1 1 18 26898 1 1 6 LYS CB C 10.033 0.773 10.703 1.00 . A A . 6 LYS CB 1 1 18 26899 1 1 6 LYS CD C 11.446 -1.067 11.650 1.00 . A A . 6 LYS CD 1 1 18 26900 1 1 6 LYS CE C 12.225 -2.336 11.351 1.00 . A A . 6 LYS CE 1 1 18 26901 1 1 6 LYS CG C 10.857 -0.462 10.390 1.00 . A A . 6 LYS CG 1 1 18 26902 1 1 6 LYS H H 9.010 -0.173 8.161 1.00 . A A . 6 LYS H 1 1 18 26903 1 1 6 LYS HA H 8.758 2.227 9.801 1.00 . A A . 6 LYS HA 1 1 18 26904 1 1 6 LYS HB2 H 10.675 1.490 11.191 1.00 . A A . 6 LYS HB2 1 1 18 26905 1 1 6 LYS HB3 H 9.245 0.489 11.384 1.00 . A A . 6 LYS HB3 1 1 18 26906 1 1 6 LYS HD2 H 12.111 -0.348 12.105 1.00 . A A . 6 LYS HD2 1 1 18 26907 1 1 6 LYS HD3 H 10.644 -1.299 12.334 1.00 . A A . 6 LYS HD3 1 1 18 26908 1 1 6 LYS HE2 H 11.576 -3.028 10.836 1.00 . A A . 6 LYS HE2 1 1 18 26909 1 1 6 LYS HE3 H 13.062 -2.087 10.716 1.00 . A A . 6 LYS HE3 1 1 18 26910 1 1 6 LYS HG2 H 10.222 -1.194 9.916 1.00 . A A . 6 LYS HG2 1 1 18 26911 1 1 6 LYS HG3 H 11.659 -0.189 9.721 1.00 . A A . 6 LYS HG3 1 1 18 26912 1 1 6 LYS HZ1 H 13.234 -3.860 12.353 1.00 . A A . 6 LYS HZ1 1 1 18 26913 1 1 6 LYS HZ2 H 11.936 -3.208 13.224 1.00 . A A . 6 LYS HZ2 1 1 18 26914 1 1 6 LYS HZ3 H 13.382 -2.341 13.087 1.00 . A A . 6 LYS HZ3 1 1 18 26915 1 1 6 LYS N N 8.582 0.489 8.740 1.00 . A A . 6 LYS N 1 1 18 26916 1 1 6 LYS NZ N 12.730 -2.981 12.590 1.00 . A A . 6 LYS NZ 1 1 18 26917 1 1 6 LYS O O 11.014 3.097 8.888 1.00 . A A . 6 LYS O 1 1 18 26918 1 1 7 THR C C 11.561 1.290 5.127 1.00 . A A . 7 THR C 1 1 18 26919 1 1 7 THR CA C 11.762 1.907 6.512 1.00 . A A . 7 THR CA 1 1 18 26920 1 1 7 THR CB C 13.231 1.736 6.964 1.00 . A A . 7 THR CB 1 1 18 26921 1 1 7 THR CG2 C 13.821 3.075 7.369 1.00 . A A . 7 THR CG2 1 1 18 26922 1 1 7 THR H H 10.430 0.469 7.319 1.00 . A A . 7 THR H 1 1 18 26923 1 1 7 THR HA H 11.561 2.967 6.439 1.00 . A A . 7 THR HA 1 1 18 26924 1 1 7 THR HB H 13.802 1.344 6.136 1.00 . A A . 7 THR HB 1 1 18 26925 1 1 7 THR HG1 H 12.926 -0.033 7.810 1.00 . A A . 7 THR HG1 1 1 18 26926 1 1 7 THR HG21 H 13.787 3.752 6.529 1.00 . A A . 7 THR HG21 1 1 18 26927 1 1 7 THR HG22 H 14.845 2.937 7.682 1.00 . A A . 7 THR HG22 1 1 18 26928 1 1 7 THR HG23 H 13.245 3.485 8.186 1.00 . A A . 7 THR HG23 1 1 18 26929 1 1 7 THR N N 10.819 1.356 7.482 1.00 . A A . 7 THR N 1 1 18 26930 1 1 7 THR O O 10.700 0.422 4.956 1.00 . A A . 7 THR O 1 1 18 26931 1 1 7 THR OG1 O 13.318 0.823 8.067 1.00 . A A . 7 THR OG1 1 1 18 26932 1 1 8 ALA C C 12.628 -0.205 2.664 1.00 . A A . 8 ALA C 1 1 18 26933 1 1 8 ALA CA C 12.186 1.243 2.777 1.00 . A A . 8 ALA CA 1 1 18 26934 1 1 8 ALA CB C 12.955 2.105 1.791 1.00 . A A . 8 ALA CB 1 1 18 26935 1 1 8 ALA H H 13.050 2.385 4.341 1.00 . A A . 8 ALA H 1 1 18 26936 1 1 8 ALA HA H 11.138 1.309 2.527 1.00 . A A . 8 ALA HA 1 1 18 26937 1 1 8 ALA HB1 H 12.577 3.115 1.820 1.00 . A A . 8 ALA HB1 1 1 18 26938 1 1 8 ALA HB2 H 12.829 1.704 0.797 1.00 . A A . 8 ALA HB2 1 1 18 26939 1 1 8 ALA HB3 H 14.002 2.102 2.049 1.00 . A A . 8 ALA HB3 1 1 18 26940 1 1 8 ALA N N 12.346 1.728 4.144 1.00 . A A . 8 ALA N 1 1 18 26941 1 1 8 ALA O O 12.124 -0.954 1.828 1.00 . A A . 8 ALA O 1 1 18 26942 1 1 9 SER C C 12.812 -2.882 3.829 1.00 . A A . 9 SER C 1 1 18 26943 1 1 9 SER CA C 14.011 -1.973 3.588 1.00 . A A . 9 SER CA 1 1 18 26944 1 1 9 SER CB C 15.040 -2.127 4.705 1.00 . A A . 9 SER CB 1 1 18 26945 1 1 9 SER H H 13.997 0.077 4.094 1.00 . A A . 9 SER H 1 1 18 26946 1 1 9 SER HA H 14.465 -2.235 2.645 1.00 . A A . 9 SER HA 1 1 18 26947 1 1 9 SER HB2 H 14.560 -1.971 5.660 1.00 . A A . 9 SER HB2 1 1 18 26948 1 1 9 SER HB3 H 15.464 -3.119 4.672 1.00 . A A . 9 SER HB3 1 1 18 26949 1 1 9 SER HG H 16.031 -0.778 3.676 1.00 . A A . 9 SER HG 1 1 18 26950 1 1 9 SER N N 13.574 -0.591 3.512 1.00 . A A . 9 SER N 1 1 18 26951 1 1 9 SER O O 12.633 -3.887 3.144 1.00 . A A . 9 SER O 1 1 18 26952 1 1 9 SER OG O 16.084 -1.176 4.556 1.00 . A A . 9 SER OG 1 1 18 26953 1 1 10 GLU C C 9.845 -3.239 3.845 1.00 . A A . 10 GLU C 1 1 18 26954 1 1 10 GLU CA C 10.733 -3.179 5.080 1.00 . A A . 10 GLU CA 1 1 18 26955 1 1 10 GLU CB C 10.017 -2.446 6.202 1.00 . A A . 10 GLU CB 1 1 18 26956 1 1 10 GLU CD C 12.046 -2.587 7.686 1.00 . A A . 10 GLU CD 1 1 18 26957 1 1 10 GLU CG C 10.553 -2.792 7.571 1.00 . A A . 10 GLU CG 1 1 18 26958 1 1 10 GLU H H 12.247 -1.754 5.381 1.00 . A A . 10 GLU H 1 1 18 26959 1 1 10 GLU HA H 10.953 -4.183 5.408 1.00 . A A . 10 GLU HA 1 1 18 26960 1 1 10 GLU HB2 H 10.135 -1.383 6.053 1.00 . A A . 10 GLU HB2 1 1 18 26961 1 1 10 GLU HB3 H 8.969 -2.688 6.175 1.00 . A A . 10 GLU HB3 1 1 18 26962 1 1 10 GLU HG2 H 10.065 -2.167 8.295 1.00 . A A . 10 GLU HG2 1 1 18 26963 1 1 10 GLU HG3 H 10.331 -3.824 7.770 1.00 . A A . 10 GLU HG3 1 1 18 26964 1 1 10 GLU N N 11.988 -2.505 4.802 1.00 . A A . 10 GLU N 1 1 18 26965 1 1 10 GLU O O 9.301 -4.295 3.517 1.00 . A A . 10 GLU O 1 1 18 26966 1 1 10 GLU OE1 O 12.506 -1.461 7.427 1.00 . A A . 10 GLU OE1 1 1 18 26967 1 1 10 GLU OE2 O 12.761 -3.552 8.018 1.00 . A A . 10 GLU OE2 1 1 18 26968 1 1 11 PHE C C 9.355 -3.054 0.945 1.00 . A A . 11 PHE C 1 1 18 26969 1 1 11 PHE CA C 8.889 -2.024 1.961 1.00 . A A . 11 PHE CA 1 1 18 26970 1 1 11 PHE CB C 8.958 -0.606 1.366 1.00 . A A . 11 PHE CB 1 1 18 26971 1 1 11 PHE CD1 C 8.383 -0.809 -1.079 1.00 . A A . 11 PHE CD1 1 1 18 26972 1 1 11 PHE CD2 C 6.855 0.334 0.352 1.00 . A A . 11 PHE CD2 1 1 18 26973 1 1 11 PHE CE1 C 7.553 -0.566 -2.160 1.00 . A A . 11 PHE CE1 1 1 18 26974 1 1 11 PHE CE2 C 6.024 0.575 -0.731 1.00 . A A . 11 PHE CE2 1 1 18 26975 1 1 11 PHE CG C 8.044 -0.363 0.190 1.00 . A A . 11 PHE CG 1 1 18 26976 1 1 11 PHE CZ C 6.377 0.126 -1.983 1.00 . A A . 11 PHE CZ 1 1 18 26977 1 1 11 PHE H H 10.195 -1.302 3.468 1.00 . A A . 11 PHE H 1 1 18 26978 1 1 11 PHE HA H 7.873 -2.245 2.238 1.00 . A A . 11 PHE HA 1 1 18 26979 1 1 11 PHE HB2 H 8.696 0.106 2.134 1.00 . A A . 11 PHE HB2 1 1 18 26980 1 1 11 PHE HB3 H 9.973 -0.412 1.040 1.00 . A A . 11 PHE HB3 1 1 18 26981 1 1 11 PHE HD1 H 9.305 -1.354 -1.222 1.00 . A A . 11 PHE HD1 1 1 18 26982 1 1 11 PHE HD2 H 6.576 0.688 1.332 1.00 . A A . 11 PHE HD2 1 1 18 26983 1 1 11 PHE HE1 H 7.826 -0.915 -3.145 1.00 . A A . 11 PHE HE1 1 1 18 26984 1 1 11 PHE HE2 H 5.094 1.137 -0.601 1.00 . A A . 11 PHE HE2 1 1 18 26985 1 1 11 PHE HZ H 5.731 0.317 -2.824 1.00 . A A . 11 PHE HZ 1 1 18 26986 1 1 11 PHE N N 9.714 -2.105 3.161 1.00 . A A . 11 PHE N 1 1 18 26987 1 1 11 PHE O O 8.611 -3.961 0.577 1.00 . A A . 11 PHE O 1 1 18 26988 1 1 12 ASP C C 11.154 -5.254 -0.104 1.00 . A A . 12 ASP C 1 1 18 26989 1 1 12 ASP CA C 11.197 -3.774 -0.487 1.00 . A A . 12 ASP CA 1 1 18 26990 1 1 12 ASP CB C 12.642 -3.341 -0.737 1.00 . A A . 12 ASP CB 1 1 18 26991 1 1 12 ASP CG C 13.241 -3.987 -1.967 1.00 . A A . 12 ASP CG 1 1 18 26992 1 1 12 ASP H H 11.166 -2.244 0.977 1.00 . A A . 12 ASP H 1 1 18 26993 1 1 12 ASP HA H 10.626 -3.633 -1.397 1.00 . A A . 12 ASP HA 1 1 18 26994 1 1 12 ASP HB2 H 12.671 -2.270 -0.867 1.00 . A A . 12 ASP HB2 1 1 18 26995 1 1 12 ASP HB3 H 13.241 -3.612 0.120 1.00 . A A . 12 ASP HB3 1 1 18 26996 1 1 12 ASP N N 10.610 -2.932 0.550 1.00 . A A . 12 ASP N 1 1 18 26997 1 1 12 ASP O O 10.935 -6.113 -0.956 1.00 . A A . 12 ASP O 1 1 18 26998 1 1 12 ASP OD1 O 13.079 -3.422 -3.070 1.00 . A A . 12 ASP OD1 1 1 18 26999 1 1 12 ASP OD2 O 13.892 -5.044 -1.840 1.00 . A A . 12 ASP OD2 1 1 18 27000 1 1 13 SER C C 9.930 -7.534 1.440 1.00 . A A . 13 SER C 1 1 18 27001 1 1 13 SER CA C 11.308 -6.918 1.666 1.00 . A A . 13 SER CA 1 1 18 27002 1 1 13 SER CB C 11.667 -6.974 3.151 1.00 . A A . 13 SER CB 1 1 18 27003 1 1 13 SER H H 11.535 -4.817 1.814 1.00 . A A . 13 SER H 1 1 18 27004 1 1 13 SER HA H 12.038 -7.487 1.109 1.00 . A A . 13 SER HA 1 1 18 27005 1 1 13 SER HB2 H 10.965 -6.374 3.711 1.00 . A A . 13 SER HB2 1 1 18 27006 1 1 13 SER HB3 H 11.617 -7.998 3.492 1.00 . A A . 13 SER HB3 1 1 18 27007 1 1 13 SER HG H 12.922 -5.537 3.610 1.00 . A A . 13 SER HG 1 1 18 27008 1 1 13 SER N N 11.352 -5.544 1.180 1.00 . A A . 13 SER N 1 1 18 27009 1 1 13 SER O O 9.818 -8.664 0.966 1.00 . A A . 13 SER O 1 1 18 27010 1 1 13 SER OG O 12.975 -6.478 3.381 1.00 . A A . 13 SER OG 1 1 18 27011 1 1 14 ALA C C 7.237 -7.369 0.074 1.00 . A A . 14 ALA C 1 1 18 27012 1 1 14 ALA CA C 7.525 -7.244 1.561 1.00 . A A . 14 ALA CA 1 1 18 27013 1 1 14 ALA CB C 6.514 -6.312 2.220 1.00 . A A . 14 ALA CB 1 1 18 27014 1 1 14 ALA H H 9.032 -5.903 2.177 1.00 . A A . 14 ALA H 1 1 18 27015 1 1 14 ALA HA H 7.437 -8.214 2.016 1.00 . A A . 14 ALA HA 1 1 18 27016 1 1 14 ALA HB1 H 6.565 -5.334 1.761 1.00 . A A . 14 ALA HB1 1 1 18 27017 1 1 14 ALA HB2 H 6.732 -6.225 3.274 1.00 . A A . 14 ALA HB2 1 1 18 27018 1 1 14 ALA HB3 H 5.516 -6.716 2.094 1.00 . A A . 14 ALA HB3 1 1 18 27019 1 1 14 ALA N N 8.884 -6.783 1.774 1.00 . A A . 14 ALA N 1 1 18 27020 1 1 14 ALA O O 6.509 -8.260 -0.354 1.00 . A A . 14 ALA O 1 1 18 27021 1 1 15 ILE C C 8.219 -7.702 -2.801 1.00 . A A . 15 ILE C 1 1 18 27022 1 1 15 ILE CA C 7.640 -6.457 -2.150 1.00 . A A . 15 ILE CA 1 1 18 27023 1 1 15 ILE CB C 8.310 -5.230 -2.793 1.00 . A A . 15 ILE CB 1 1 18 27024 1 1 15 ILE CD1 C 6.285 -3.909 -1.990 1.00 . A A . 15 ILE CD1 1 1 18 27025 1 1 15 ILE CG1 C 7.782 -3.932 -2.208 1.00 . A A . 15 ILE CG1 1 1 18 27026 1 1 15 ILE CG2 C 8.115 -5.224 -4.291 1.00 . A A . 15 ILE CG2 1 1 18 27027 1 1 15 ILE H H 8.419 -5.803 -0.296 1.00 . A A . 15 ILE H 1 1 18 27028 1 1 15 ILE HA H 6.585 -6.409 -2.350 1.00 . A A . 15 ILE HA 1 1 18 27029 1 1 15 ILE HB H 9.364 -5.296 -2.601 1.00 . A A . 15 ILE HB 1 1 18 27030 1 1 15 ILE HD11 H 6.013 -4.679 -1.282 1.00 . A A . 15 ILE HD11 1 1 18 27031 1 1 15 ILE HD12 H 5.781 -4.088 -2.927 1.00 . A A . 15 ILE HD12 1 1 18 27032 1 1 15 ILE HD13 H 5.992 -2.945 -1.601 1.00 . A A . 15 ILE HD13 1 1 18 27033 1 1 15 ILE HG12 H 8.260 -3.747 -1.258 1.00 . A A . 15 ILE HG12 1 1 18 27034 1 1 15 ILE HG13 H 8.030 -3.135 -2.893 1.00 . A A . 15 ILE HG13 1 1 18 27035 1 1 15 ILE HG21 H 7.133 -4.843 -4.523 1.00 . A A . 15 ILE HG21 1 1 18 27036 1 1 15 ILE HG22 H 8.204 -6.231 -4.666 1.00 . A A . 15 ILE HG22 1 1 18 27037 1 1 15 ILE HG23 H 8.865 -4.595 -4.746 1.00 . A A . 15 ILE HG23 1 1 18 27038 1 1 15 ILE N N 7.833 -6.476 -0.706 1.00 . A A . 15 ILE N 1 1 18 27039 1 1 15 ILE O O 7.614 -8.283 -3.702 1.00 . A A . 15 ILE O 1 1 18 27040 1 1 16 ALA C C 9.520 -10.564 -2.586 1.00 . A A . 16 ALA C 1 1 18 27041 1 1 16 ALA CA C 10.129 -9.214 -2.934 1.00 . A A . 16 ALA CA 1 1 18 27042 1 1 16 ALA CB C 11.585 -9.161 -2.503 1.00 . A A . 16 ALA CB 1 1 18 27043 1 1 16 ALA H H 9.756 -7.675 -1.525 1.00 . A A . 16 ALA H 1 1 18 27044 1 1 16 ALA HA H 10.088 -9.083 -4.002 1.00 . A A . 16 ALA HA 1 1 18 27045 1 1 16 ALA HB1 H 11.648 -9.281 -1.432 1.00 . A A . 16 ALA HB1 1 1 18 27046 1 1 16 ALA HB2 H 12.008 -8.207 -2.783 1.00 . A A . 16 ALA HB2 1 1 18 27047 1 1 16 ALA HB3 H 12.133 -9.954 -2.988 1.00 . A A . 16 ALA HB3 1 1 18 27048 1 1 16 ALA N N 9.385 -8.118 -2.321 1.00 . A A . 16 ALA N 1 1 18 27049 1 1 16 ALA O O 10.023 -11.615 -2.989 1.00 . A A . 16 ALA O 1 1 18 27050 1 1 17 GLN C C 6.912 -12.270 -2.609 1.00 . A A . 17 GLN C 1 1 18 27051 1 1 17 GLN CA C 7.722 -11.712 -1.436 1.00 . A A . 17 GLN CA 1 1 18 27052 1 1 17 GLN CB C 6.819 -11.367 -0.255 1.00 . A A . 17 GLN CB 1 1 18 27053 1 1 17 GLN CD C 5.375 -12.173 1.644 1.00 . A A . 17 GLN CD 1 1 18 27054 1 1 17 GLN CG C 6.172 -12.561 0.414 1.00 . A A . 17 GLN CG 1 1 18 27055 1 1 17 GLN H H 8.078 -9.644 -1.585 1.00 . A A . 17 GLN H 1 1 18 27056 1 1 17 GLN HA H 8.451 -12.447 -1.127 1.00 . A A . 17 GLN HA 1 1 18 27057 1 1 17 GLN HB2 H 7.405 -10.844 0.486 1.00 . A A . 17 GLN HB2 1 1 18 27058 1 1 17 GLN HB3 H 6.035 -10.712 -0.604 1.00 . A A . 17 GLN HB3 1 1 18 27059 1 1 17 GLN HE21 H 5.103 -10.322 0.947 1.00 . A A . 17 GLN HE21 1 1 18 27060 1 1 17 GLN HE22 H 4.358 -10.680 2.467 1.00 . A A . 17 GLN HE22 1 1 18 27061 1 1 17 GLN HG2 H 5.513 -13.041 -0.291 1.00 . A A . 17 GLN HG2 1 1 18 27062 1 1 17 GLN HG3 H 6.947 -13.254 0.709 1.00 . A A . 17 GLN HG3 1 1 18 27063 1 1 17 GLN N N 8.430 -10.518 -1.850 1.00 . A A . 17 GLN N 1 1 18 27064 1 1 17 GLN NE2 N 4.908 -10.932 1.694 1.00 . A A . 17 GLN NE2 1 1 18 27065 1 1 17 GLN O O 6.385 -11.513 -3.428 1.00 . A A . 17 GLN O 1 1 18 27066 1 1 17 GLN OE1 O 5.210 -12.973 2.565 1.00 . A A . 17 GLN OE1 1 1 18 27067 1 1 18 ASP C C 4.659 -14.289 -3.688 1.00 . A A . 18 ASP C 1 1 18 27068 1 1 18 ASP CA C 6.177 -14.258 -3.824 1.00 . A A . 18 ASP CA 1 1 18 27069 1 1 18 ASP CB C 6.706 -15.686 -3.982 1.00 . A A . 18 ASP CB 1 1 18 27070 1 1 18 ASP CG C 8.057 -15.739 -4.661 1.00 . A A . 18 ASP CG 1 1 18 27071 1 1 18 ASP H H 7.196 -14.138 -1.967 1.00 . A A . 18 ASP H 1 1 18 27072 1 1 18 ASP HA H 6.428 -13.699 -4.712 1.00 . A A . 18 ASP HA 1 1 18 27073 1 1 18 ASP HB2 H 6.799 -16.138 -3.006 1.00 . A A . 18 ASP HB2 1 1 18 27074 1 1 18 ASP HB3 H 6.004 -16.258 -4.571 1.00 . A A . 18 ASP HB3 1 1 18 27075 1 1 18 ASP N N 6.821 -13.592 -2.690 1.00 . A A . 18 ASP N 1 1 18 27076 1 1 18 ASP O O 4.048 -15.359 -3.711 1.00 . A A . 18 ASP O 1 1 18 27077 1 1 18 ASP OD1 O 9.083 -15.521 -3.982 1.00 . A A . 18 ASP OD1 1 1 18 27078 1 1 18 ASP OD2 O 8.099 -16.011 -5.881 1.00 . A A . 18 ASP OD2 1 1 18 27079 1 1 19 LYS C C 2.210 -11.525 -3.611 1.00 . A A . 19 LYS C 1 1 18 27080 1 1 19 LYS CA C 2.610 -12.988 -3.485 1.00 . A A . 19 LYS CA 1 1 18 27081 1 1 19 LYS CB C 2.064 -13.611 -2.193 1.00 . A A . 19 LYS CB 1 1 18 27082 1 1 19 LYS CD C 2.547 -14.145 0.209 1.00 . A A . 19 LYS CD 1 1 18 27083 1 1 19 LYS CE C 1.069 -14.398 0.484 1.00 . A A . 19 LYS CE 1 1 18 27084 1 1 19 LYS CG C 2.754 -13.148 -0.925 1.00 . A A . 19 LYS CG 1 1 18 27085 1 1 19 LYS H H 4.611 -12.302 -3.501 1.00 . A A . 19 LYS H 1 1 18 27086 1 1 19 LYS HA H 2.201 -13.524 -4.329 1.00 . A A . 19 LYS HA 1 1 18 27087 1 1 19 LYS HB2 H 1.015 -13.368 -2.108 1.00 . A A . 19 LYS HB2 1 1 18 27088 1 1 19 LYS HB3 H 2.169 -14.684 -2.259 1.00 . A A . 19 LYS HB3 1 1 18 27089 1 1 19 LYS HD2 H 3.016 -15.081 -0.058 1.00 . A A . 19 LYS HD2 1 1 18 27090 1 1 19 LYS HD3 H 3.008 -13.755 1.105 1.00 . A A . 19 LYS HD3 1 1 18 27091 1 1 19 LYS HE2 H 0.579 -14.637 -0.448 1.00 . A A . 19 LYS HE2 1 1 18 27092 1 1 19 LYS HE3 H 0.981 -15.235 1.160 1.00 . A A . 19 LYS HE3 1 1 18 27093 1 1 19 LYS HG2 H 3.811 -13.050 -1.119 1.00 . A A . 19 LYS HG2 1 1 18 27094 1 1 19 LYS HG3 H 2.347 -12.191 -0.632 1.00 . A A . 19 LYS HG3 1 1 18 27095 1 1 19 LYS HZ1 H 0.545 -13.216 2.117 1.00 . A A . 19 LYS HZ1 1 1 18 27096 1 1 19 LYS HZ2 H -0.619 -13.237 0.890 1.00 . A A . 19 LYS HZ2 1 1 18 27097 1 1 19 LYS HZ3 H 0.810 -12.332 0.700 1.00 . A A . 19 LYS HZ3 1 1 18 27098 1 1 19 LYS N N 4.060 -13.116 -3.553 1.00 . A A . 19 LYS N 1 1 18 27099 1 1 19 LYS NZ N 0.403 -13.216 1.087 1.00 . A A . 19 LYS NZ 1 1 18 27100 1 1 19 LYS O O 3.072 -10.653 -3.709 1.00 . A A . 19 LYS O 1 1 18 27101 1 1 20 LEU C C 0.584 -9.043 -2.646 1.00 . A A . 20 LEU C 1 1 18 27102 1 1 20 LEU CA C 0.406 -9.920 -3.879 1.00 . A A . 20 LEU CA 1 1 18 27103 1 1 20 LEU CB C -1.069 -9.974 -4.311 1.00 . A A . 20 LEU CB 1 1 18 27104 1 1 20 LEU CD1 C -1.909 -7.623 -3.950 1.00 . A A . 20 LEU CD1 1 1 18 27105 1 1 20 LEU CD2 C -0.662 -8.181 -6.025 1.00 . A A . 20 LEU CD2 1 1 18 27106 1 1 20 LEU CG C -1.627 -8.704 -4.975 1.00 . A A . 20 LEU CG 1 1 18 27107 1 1 20 LEU H H 0.272 -11.994 -3.487 1.00 . A A . 20 LEU H 1 1 18 27108 1 1 20 LEU HA H 0.989 -9.500 -4.683 1.00 . A A . 20 LEU HA 1 1 18 27109 1 1 20 LEU HB2 H -1.183 -10.789 -5.007 1.00 . A A . 20 LEU HB2 1 1 18 27110 1 1 20 LEU HB3 H -1.670 -10.182 -3.437 1.00 . A A . 20 LEU HB3 1 1 18 27111 1 1 20 LEU HD11 H -0.987 -7.333 -3.469 1.00 . A A . 20 LEU HD11 1 1 18 27112 1 1 20 LEU HD12 H -2.597 -8.002 -3.210 1.00 . A A . 20 LEU HD12 1 1 18 27113 1 1 20 LEU HD13 H -2.344 -6.766 -4.442 1.00 . A A . 20 LEU HD13 1 1 18 27114 1 1 20 LEU HD21 H -1.086 -7.307 -6.498 1.00 . A A . 20 LEU HD21 1 1 18 27115 1 1 20 LEU HD22 H -0.492 -8.947 -6.767 1.00 . A A . 20 LEU HD22 1 1 18 27116 1 1 20 LEU HD23 H 0.273 -7.917 -5.556 1.00 . A A . 20 LEU HD23 1 1 18 27117 1 1 20 LEU HG H -2.557 -8.945 -5.468 1.00 . A A . 20 LEU HG 1 1 18 27118 1 1 20 LEU N N 0.909 -11.264 -3.637 1.00 . A A . 20 LEU N 1 1 18 27119 1 1 20 LEU O O -0.022 -9.283 -1.597 1.00 . A A . 20 LEU O 1 1 18 27120 1 1 21 VAL C C 0.887 -5.804 -1.950 1.00 . A A . 21 VAL C 1 1 18 27121 1 1 21 VAL CA C 1.678 -7.083 -1.722 1.00 . A A . 21 VAL CA 1 1 18 27122 1 1 21 VAL CB C 3.174 -6.713 -1.650 1.00 . A A . 21 VAL CB 1 1 18 27123 1 1 21 VAL CG1 C 3.571 -6.343 -0.230 1.00 . A A . 21 VAL CG1 1 1 18 27124 1 1 21 VAL CG2 C 4.040 -7.836 -2.199 1.00 . A A . 21 VAL CG2 1 1 18 27125 1 1 21 VAL H H 1.875 -7.910 -3.655 1.00 . A A . 21 VAL H 1 1 18 27126 1 1 21 VAL HA H 1.382 -7.531 -0.786 1.00 . A A . 21 VAL HA 1 1 18 27127 1 1 21 VAL HB H 3.328 -5.842 -2.271 1.00 . A A . 21 VAL HB 1 1 18 27128 1 1 21 VAL HG11 H 3.387 -7.179 0.426 1.00 . A A . 21 VAL HG11 1 1 18 27129 1 1 21 VAL HG12 H 2.989 -5.493 0.096 1.00 . A A . 21 VAL HG12 1 1 18 27130 1 1 21 VAL HG13 H 4.621 -6.090 -0.205 1.00 . A A . 21 VAL HG13 1 1 18 27131 1 1 21 VAL HG21 H 3.761 -8.770 -1.732 1.00 . A A . 21 VAL HG21 1 1 18 27132 1 1 21 VAL HG22 H 5.077 -7.623 -1.993 1.00 . A A . 21 VAL HG22 1 1 18 27133 1 1 21 VAL HG23 H 3.895 -7.908 -3.269 1.00 . A A . 21 VAL HG23 1 1 18 27134 1 1 21 VAL N N 1.415 -8.027 -2.794 1.00 . A A . 21 VAL N 1 1 18 27135 1 1 21 VAL O O 0.839 -5.298 -3.070 1.00 . A A . 21 VAL O 1 1 18 27136 1 1 22 VAL C C 0.137 -3.069 0.057 1.00 . A A . 22 VAL C 1 1 18 27137 1 1 22 VAL CA C -0.427 -4.015 -0.982 1.00 . A A . 22 VAL CA 1 1 18 27138 1 1 22 VAL CB C -1.943 -4.144 -0.754 1.00 . A A . 22 VAL CB 1 1 18 27139 1 1 22 VAL CG1 C -2.633 -2.805 -0.980 1.00 . A A . 22 VAL CG1 1 1 18 27140 1 1 22 VAL CG2 C -2.538 -5.213 -1.649 1.00 . A A . 22 VAL CG2 1 1 18 27141 1 1 22 VAL H H 0.264 -5.785 -0.051 1.00 . A A . 22 VAL H 1 1 18 27142 1 1 22 VAL HA H -0.259 -3.602 -1.967 1.00 . A A . 22 VAL HA 1 1 18 27143 1 1 22 VAL HB H -2.106 -4.434 0.274 1.00 . A A . 22 VAL HB 1 1 18 27144 1 1 22 VAL HG11 H -3.696 -2.918 -0.828 1.00 . A A . 22 VAL HG11 1 1 18 27145 1 1 22 VAL HG12 H -2.448 -2.473 -1.990 1.00 . A A . 22 VAL HG12 1 1 18 27146 1 1 22 VAL HG13 H -2.243 -2.077 -0.284 1.00 . A A . 22 VAL HG13 1 1 18 27147 1 1 22 VAL HG21 H -2.361 -4.954 -2.682 1.00 . A A . 22 VAL HG21 1 1 18 27148 1 1 22 VAL HG22 H -3.601 -5.281 -1.471 1.00 . A A . 22 VAL HG22 1 1 18 27149 1 1 22 VAL HG23 H -2.075 -6.165 -1.431 1.00 . A A . 22 VAL HG23 1 1 18 27150 1 1 22 VAL N N 0.261 -5.293 -0.904 1.00 . A A . 22 VAL N 1 1 18 27151 1 1 22 VAL O O 0.032 -3.320 1.261 1.00 . A A . 22 VAL O 1 1 18 27152 1 1 23 VAL C C 0.507 0.236 0.569 1.00 . A A . 23 VAL C 1 1 18 27153 1 1 23 VAL CA C 1.330 -1.036 0.516 1.00 . A A . 23 VAL CA 1 1 18 27154 1 1 23 VAL CB C 2.786 -0.698 0.167 1.00 . A A . 23 VAL CB 1 1 18 27155 1 1 23 VAL CG1 C 3.386 0.195 1.245 1.00 . A A . 23 VAL CG1 1 1 18 27156 1 1 23 VAL CG2 C 3.598 -1.972 0.009 1.00 . A A . 23 VAL CG2 1 1 18 27157 1 1 23 VAL H H 0.792 -1.832 -1.371 1.00 . A A . 23 VAL H 1 1 18 27158 1 1 23 VAL HA H 1.322 -1.485 1.499 1.00 . A A . 23 VAL HA 1 1 18 27159 1 1 23 VAL HB H 2.802 -0.161 -0.770 1.00 . A A . 23 VAL HB 1 1 18 27160 1 1 23 VAL HG11 H 3.268 -0.278 2.209 1.00 . A A . 23 VAL HG11 1 1 18 27161 1 1 23 VAL HG12 H 2.878 1.148 1.247 1.00 . A A . 23 VAL HG12 1 1 18 27162 1 1 23 VAL HG13 H 4.435 0.346 1.046 1.00 . A A . 23 VAL HG13 1 1 18 27163 1 1 23 VAL HG21 H 4.635 -1.722 -0.157 1.00 . A A . 23 VAL HG21 1 1 18 27164 1 1 23 VAL HG22 H 3.224 -2.539 -0.832 1.00 . A A . 23 VAL HG22 1 1 18 27165 1 1 23 VAL HG23 H 3.509 -2.561 0.909 1.00 . A A . 23 VAL HG23 1 1 18 27166 1 1 23 VAL N N 0.745 -1.991 -0.398 1.00 . A A . 23 VAL N 1 1 18 27167 1 1 23 VAL O O 0.139 0.810 -0.458 1.00 . A A . 23 VAL O 1 1 18 27168 1 1 24 ALA C C 0.150 3.028 2.419 1.00 . A A . 24 ALA C 1 1 18 27169 1 1 24 ALA CA C -0.643 1.775 2.054 1.00 . A A . 24 ALA CA 1 1 18 27170 1 1 24 ALA CB C -1.560 1.406 3.203 1.00 . A A . 24 ALA CB 1 1 18 27171 1 1 24 ALA H H 0.636 0.173 2.544 1.00 . A A . 24 ALA H 1 1 18 27172 1 1 24 ALA HA H -1.251 1.961 1.168 1.00 . A A . 24 ALA HA 1 1 18 27173 1 1 24 ALA HB1 H -0.972 1.243 4.098 1.00 . A A . 24 ALA HB1 1 1 18 27174 1 1 24 ALA HB2 H -2.092 0.498 2.963 1.00 . A A . 24 ALA HB2 1 1 18 27175 1 1 24 ALA HB3 H -2.266 2.203 3.376 1.00 . A A . 24 ALA HB3 1 1 18 27176 1 1 24 ALA N N 0.232 0.654 1.785 1.00 . A A . 24 ALA N 1 1 18 27177 1 1 24 ALA O O 0.553 3.204 3.570 1.00 . A A . 24 ALA O 1 1 18 27178 1 1 25 PHE C C 0.038 6.229 2.102 1.00 . A A . 25 PHE C 1 1 18 27179 1 1 25 PHE CA C 1.031 5.166 1.670 1.00 . A A . 25 PHE CA 1 1 18 27180 1 1 25 PHE CB C 1.688 5.650 0.395 1.00 . A A . 25 PHE CB 1 1 18 27181 1 1 25 PHE CD1 C 3.648 4.143 0.238 1.00 . A A . 25 PHE CD1 1 1 18 27182 1 1 25 PHE CD2 C 2.028 4.102 -1.496 1.00 . A A . 25 PHE CD2 1 1 18 27183 1 1 25 PHE CE1 C 4.375 3.185 -0.417 1.00 . A A . 25 PHE CE1 1 1 18 27184 1 1 25 PHE CE2 C 2.744 3.150 -2.160 1.00 . A A . 25 PHE CE2 1 1 18 27185 1 1 25 PHE CG C 2.471 4.606 -0.296 1.00 . A A . 25 PHE CG 1 1 18 27186 1 1 25 PHE CZ C 3.923 2.686 -1.624 1.00 . A A . 25 PHE CZ 1 1 18 27187 1 1 25 PHE H H 0.135 3.631 0.523 1.00 . A A . 25 PHE H 1 1 18 27188 1 1 25 PHE HA H 1.782 5.041 2.435 1.00 . A A . 25 PHE HA 1 1 18 27189 1 1 25 PHE HB2 H 0.923 5.989 -0.283 1.00 . A A . 25 PHE HB2 1 1 18 27190 1 1 25 PHE HB3 H 2.354 6.469 0.612 1.00 . A A . 25 PHE HB3 1 1 18 27191 1 1 25 PHE HD1 H 3.997 4.537 1.182 1.00 . A A . 25 PHE HD1 1 1 18 27192 1 1 25 PHE HD2 H 1.102 4.467 -1.915 1.00 . A A . 25 PHE HD2 1 1 18 27193 1 1 25 PHE HE1 H 5.301 2.828 0.008 1.00 . A A . 25 PHE HE1 1 1 18 27194 1 1 25 PHE HE2 H 2.385 2.768 -3.102 1.00 . A A . 25 PHE HE2 1 1 18 27195 1 1 25 PHE HZ H 4.492 1.933 -2.149 1.00 . A A . 25 PHE HZ 1 1 18 27196 1 1 25 PHE N N 0.379 3.881 1.441 1.00 . A A . 25 PHE N 1 1 18 27197 1 1 25 PHE O O -1.048 6.352 1.529 1.00 . A A . 25 PHE O 1 1 18 27198 1 1 26 TYR C C 0.569 9.072 4.357 1.00 . A A . 26 TYR C 1 1 18 27199 1 1 26 TYR CA C -0.307 8.191 3.482 1.00 . A A . 26 TYR CA 1 1 18 27200 1 1 26 TYR CB C -1.617 7.837 4.190 1.00 . A A . 26 TYR CB 1 1 18 27201 1 1 26 TYR CD1 C -1.535 5.530 5.202 1.00 . A A . 26 TYR CD1 1 1 18 27202 1 1 26 TYR CD2 C -1.286 7.392 6.662 1.00 . A A . 26 TYR CD2 1 1 18 27203 1 1 26 TYR CE1 C -1.417 4.666 6.267 1.00 . A A . 26 TYR CE1 1 1 18 27204 1 1 26 TYR CE2 C -1.167 6.534 7.739 1.00 . A A . 26 TYR CE2 1 1 18 27205 1 1 26 TYR CG C -1.472 6.902 5.375 1.00 . A A . 26 TYR CG 1 1 18 27206 1 1 26 TYR CZ C -1.234 5.172 7.537 1.00 . A A . 26 TYR CZ 1 1 18 27207 1 1 26 TYR H H 1.222 6.746 3.616 1.00 . A A . 26 TYR H 1 1 18 27208 1 1 26 TYR HA H -0.536 8.733 2.575 1.00 . A A . 26 TYR HA 1 1 18 27209 1 1 26 TYR HB2 H -2.074 8.746 4.545 1.00 . A A . 26 TYR HB2 1 1 18 27210 1 1 26 TYR HB3 H -2.279 7.368 3.475 1.00 . A A . 26 TYR HB3 1 1 18 27211 1 1 26 TYR HD1 H -1.681 5.135 4.210 1.00 . A A . 26 TYR HD1 1 1 18 27212 1 1 26 TYR HD2 H -1.237 8.459 6.815 1.00 . A A . 26 TYR HD2 1 1 18 27213 1 1 26 TYR HE1 H -1.474 3.598 6.103 1.00 . A A . 26 TYR HE1 1 1 18 27214 1 1 26 TYR HE2 H -1.024 6.933 8.733 1.00 . A A . 26 TYR HE2 1 1 18 27215 1 1 26 TYR HH H -0.400 3.694 8.442 1.00 . A A . 26 TYR HH 1 1 18 27216 1 1 26 TYR N N 0.424 6.997 3.102 1.00 . A A . 26 TYR N 1 1 18 27217 1 1 26 TYR O O 1.712 8.727 4.639 1.00 . A A . 26 TYR O 1 1 18 27218 1 1 26 TYR OH O -1.119 4.313 8.608 1.00 . A A . 26 TYR OH 1 1 18 27219 1 1 27 ALA C C 0.018 11.500 6.842 1.00 . A A . 27 ALA C 1 1 18 27220 1 1 27 ALA CA C 0.807 11.138 5.592 1.00 . A A . 27 ALA CA 1 1 18 27221 1 1 27 ALA CB C 1.144 12.383 4.789 1.00 . A A . 27 ALA CB 1 1 18 27222 1 1 27 ALA H H -0.877 10.433 4.527 1.00 . A A . 27 ALA H 1 1 18 27223 1 1 27 ALA HA H 1.732 10.655 5.876 1.00 . A A . 27 ALA HA 1 1 18 27224 1 1 27 ALA HB1 H 0.234 12.914 4.549 1.00 . A A . 27 ALA HB1 1 1 18 27225 1 1 27 ALA HB2 H 1.643 12.095 3.875 1.00 . A A . 27 ALA HB2 1 1 18 27226 1 1 27 ALA HB3 H 1.793 13.023 5.369 1.00 . A A . 27 ALA HB3 1 1 18 27227 1 1 27 ALA N N 0.048 10.210 4.772 1.00 . A A . 27 ALA N 1 1 18 27228 1 1 27 ALA O O -1.138 11.902 6.754 1.00 . A A . 27 ALA O 1 1 18 27229 1 1 28 THR C C -0.506 13.009 9.469 1.00 . A A . 28 THR C 1 1 18 27230 1 1 28 THR CA C -0.033 11.567 9.277 1.00 . A A . 28 THR CA 1 1 18 27231 1 1 28 THR CB C 0.880 11.165 10.446 1.00 . A A . 28 THR CB 1 1 18 27232 1 1 28 THR CG2 C 0.979 9.651 10.556 1.00 . A A . 28 THR CG2 1 1 18 27233 1 1 28 THR H H 1.600 11.141 8.007 1.00 . A A . 28 THR H 1 1 18 27234 1 1 28 THR HA H -0.896 10.919 9.290 1.00 . A A . 28 THR HA 1 1 18 27235 1 1 28 THR HB H 0.462 11.554 11.363 1.00 . A A . 28 THR HB 1 1 18 27236 1 1 28 THR HG1 H 2.832 11.205 10.754 1.00 . A A . 28 THR HG1 1 1 18 27237 1 1 28 THR HG21 H 1.623 9.393 11.383 1.00 . A A . 28 THR HG21 1 1 18 27238 1 1 28 THR HG22 H 1.389 9.251 9.643 1.00 . A A . 28 THR HG22 1 1 18 27239 1 1 28 THR HG23 H -0.004 9.237 10.724 1.00 . A A . 28 THR HG23 1 1 18 27240 1 1 28 THR N N 0.647 11.371 8.002 1.00 . A A . 28 THR N 1 1 18 27241 1 1 28 THR O O -1.375 13.279 10.294 1.00 . A A . 28 THR O 1 1 18 27242 1 1 28 THR OG1 O 2.185 11.721 10.252 1.00 . A A . 28 THR OG1 1 1 18 27243 1 1 29 TRP C C -1.484 15.604 7.793 1.00 . A A . 29 TRP C 1 1 18 27244 1 1 29 TRP CA C -0.338 15.328 8.765 1.00 . A A . 29 TRP CA 1 1 18 27245 1 1 29 TRP CB C 0.853 16.245 8.454 1.00 . A A . 29 TRP CB 1 1 18 27246 1 1 29 TRP CD1 C 2.666 15.324 6.888 1.00 . A A . 29 TRP CD1 1 1 18 27247 1 1 29 TRP CD2 C 1.013 16.408 5.835 1.00 . A A . 29 TRP CD2 1 1 18 27248 1 1 29 TRP CE2 C 1.936 15.959 4.874 1.00 . A A . 29 TRP CE2 1 1 18 27249 1 1 29 TRP CE3 C -0.113 17.117 5.406 1.00 . A A . 29 TRP CE3 1 1 18 27250 1 1 29 TRP CG C 1.498 15.992 7.119 1.00 . A A . 29 TRP CG 1 1 18 27251 1 1 29 TRP CH2 C 0.649 16.887 3.124 1.00 . A A . 29 TRP CH2 1 1 18 27252 1 1 29 TRP CZ2 C 1.764 16.193 3.512 1.00 . A A . 29 TRP CZ2 1 1 18 27253 1 1 29 TRP CZ3 C -0.284 17.347 4.060 1.00 . A A . 29 TRP CZ3 1 1 18 27254 1 1 29 TRP H H 0.782 13.664 8.093 1.00 . A A . 29 TRP H 1 1 18 27255 1 1 29 TRP HA H -0.680 15.527 9.769 1.00 . A A . 29 TRP HA 1 1 18 27256 1 1 29 TRP HB2 H 0.518 17.270 8.467 1.00 . A A . 29 TRP HB2 1 1 18 27257 1 1 29 TRP HB3 H 1.607 16.114 9.217 1.00 . A A . 29 TRP HB3 1 1 18 27258 1 1 29 TRP HD1 H 3.281 14.886 7.661 1.00 . A A . 29 TRP HD1 1 1 18 27259 1 1 29 TRP HE1 H 3.724 14.884 5.123 1.00 . A A . 29 TRP HE1 1 1 18 27260 1 1 29 TRP HE3 H -0.843 17.480 6.112 1.00 . A A . 29 TRP HE3 1 1 18 27261 1 1 29 TRP HH2 H 0.476 17.092 2.079 1.00 . A A . 29 TRP HH2 1 1 18 27262 1 1 29 TRP HZ2 H 2.475 15.845 2.777 1.00 . A A . 29 TRP HZ2 1 1 18 27263 1 1 29 TRP HZ3 H -1.155 17.886 3.716 1.00 . A A . 29 TRP HZ3 1 1 18 27264 1 1 29 TRP N N 0.066 13.928 8.702 1.00 . A A . 29 TRP N 1 1 18 27265 1 1 29 TRP NE1 N 2.937 15.302 5.541 1.00 . A A . 29 TRP NE1 1 1 18 27266 1 1 29 TRP O O -2.099 16.672 7.824 1.00 . A A . 29 TRP O 1 1 18 27267 1 1 30 CYS C C -4.081 14.155 6.336 1.00 . A A . 30 CYS C 1 1 18 27268 1 1 30 CYS CA C -2.762 14.783 5.884 1.00 . A A . 30 CYS CA 1 1 18 27269 1 1 30 CYS CB C -2.250 14.123 4.597 1.00 . A A . 30 CYS CB 1 1 18 27270 1 1 30 CYS H H -1.285 13.779 7.014 1.00 . A A . 30 CYS H 1 1 18 27271 1 1 30 CYS HA H -2.908 15.841 5.705 1.00 . A A . 30 CYS HA 1 1 18 27272 1 1 30 CYS HB2 H -1.308 14.572 4.325 1.00 . A A . 30 CYS HB2 1 1 18 27273 1 1 30 CYS HB3 H -2.098 13.071 4.783 1.00 . A A . 30 CYS HB3 1 1 18 27274 1 1 30 CYS HG H -3.622 15.561 2.998 1.00 . A A . 30 CYS HG 1 1 18 27275 1 1 30 CYS N N -1.759 14.634 6.931 1.00 . A A . 30 CYS N 1 1 18 27276 1 1 30 CYS O O -4.093 13.184 7.101 1.00 . A A . 30 CYS O 1 1 18 27277 1 1 30 CYS SG S -3.353 14.273 3.174 1.00 . A A . 30 CYS SG 1 1 18 27278 1 1 31 GLY C C -7.084 13.102 5.608 1.00 . A A . 31 GLY C 1 1 18 27279 1 1 31 GLY CA C -6.508 14.326 6.314 1.00 . A A . 31 GLY CA 1 1 18 27280 1 1 31 GLY H H -5.100 15.432 5.183 1.00 . A A . 31 GLY H 1 1 18 27281 1 1 31 GLY HA2 H -6.455 14.114 7.371 1.00 . A A . 31 GLY HA2 1 1 18 27282 1 1 31 GLY HA3 H -7.182 15.158 6.166 1.00 . A A . 31 GLY HA3 1 1 18 27283 1 1 31 GLY N N -5.185 14.722 5.859 1.00 . A A . 31 GLY N 1 1 18 27284 1 1 31 GLY O O -7.477 12.145 6.279 1.00 . A A . 31 GLY O 1 1 18 27285 1 1 32 PRO C C -7.060 10.644 3.686 1.00 . A A . 32 PRO C 1 1 18 27286 1 1 32 PRO CA C -7.768 11.988 3.483 1.00 . A A . 32 PRO CA 1 1 18 27287 1 1 32 PRO CB C -7.622 12.442 2.025 1.00 . A A . 32 PRO CB 1 1 18 27288 1 1 32 PRO CD C -6.761 14.206 3.371 1.00 . A A . 32 PRO CD 1 1 18 27289 1 1 32 PRO CG C -7.498 13.921 2.096 1.00 . A A . 32 PRO CG 1 1 18 27290 1 1 32 PRO HA H -8.816 11.871 3.714 1.00 . A A . 32 PRO HA 1 1 18 27291 1 1 32 PRO HB2 H -6.740 11.993 1.593 1.00 . A A . 32 PRO HB2 1 1 18 27292 1 1 32 PRO HB3 H -8.495 12.145 1.464 1.00 . A A . 32 PRO HB3 1 1 18 27293 1 1 32 PRO HD2 H -5.694 14.185 3.204 1.00 . A A . 32 PRO HD2 1 1 18 27294 1 1 32 PRO HD3 H -7.061 15.160 3.777 1.00 . A A . 32 PRO HD3 1 1 18 27295 1 1 32 PRO HG2 H -6.938 14.286 1.247 1.00 . A A . 32 PRO HG2 1 1 18 27296 1 1 32 PRO HG3 H -8.479 14.373 2.122 1.00 . A A . 32 PRO HG3 1 1 18 27297 1 1 32 PRO N N -7.177 13.104 4.256 1.00 . A A . 32 PRO N 1 1 18 27298 1 1 32 PRO O O -7.482 9.625 3.142 1.00 . A A . 32 PRO O 1 1 18 27299 1 1 33 CYS C C -6.152 8.445 5.557 1.00 . A A . 33 CYS C 1 1 18 27300 1 1 33 CYS CA C -5.268 9.415 4.786 1.00 . A A . 33 CYS CA 1 1 18 27301 1 1 33 CYS CB C -4.038 9.757 5.606 1.00 . A A . 33 CYS CB 1 1 18 27302 1 1 33 CYS H H -5.681 11.489 4.848 1.00 . A A . 33 CYS H 1 1 18 27303 1 1 33 CYS HA H -4.961 8.954 3.860 1.00 . A A . 33 CYS HA 1 1 18 27304 1 1 33 CYS HB2 H -4.346 10.218 6.531 1.00 . A A . 33 CYS HB2 1 1 18 27305 1 1 33 CYS HB3 H -3.490 8.852 5.823 1.00 . A A . 33 CYS HB3 1 1 18 27306 1 1 33 CYS HG H -2.313 11.619 5.702 1.00 . A A . 33 CYS HG 1 1 18 27307 1 1 33 CYS N N -5.992 10.640 4.469 1.00 . A A . 33 CYS N 1 1 18 27308 1 1 33 CYS O O -5.948 7.225 5.524 1.00 . A A . 33 CYS O 1 1 18 27309 1 1 33 CYS SG S -2.922 10.897 4.768 1.00 . A A . 33 CYS SG 1 1 18 27310 1 1 34 LYS C C -8.926 7.320 6.033 1.00 . A A . 34 LYS C 1 1 18 27311 1 1 34 LYS CA C -8.104 8.189 6.974 1.00 . A A . 34 LYS CA 1 1 18 27312 1 1 34 LYS CB C -9.033 9.070 7.807 1.00 . A A . 34 LYS CB 1 1 18 27313 1 1 34 LYS CD C -9.301 10.705 9.697 1.00 . A A . 34 LYS CD 1 1 18 27314 1 1 34 LYS CE C -10.313 9.849 10.445 1.00 . A A . 34 LYS CE 1 1 18 27315 1 1 34 LYS CG C -8.324 9.854 8.900 1.00 . A A . 34 LYS CG 1 1 18 27316 1 1 34 LYS H H -7.257 9.973 6.224 1.00 . A A . 34 LYS H 1 1 18 27317 1 1 34 LYS HA H -7.545 7.545 7.637 1.00 . A A . 34 LYS HA 1 1 18 27318 1 1 34 LYS HB2 H -9.527 9.772 7.152 1.00 . A A . 34 LYS HB2 1 1 18 27319 1 1 34 LYS HB3 H -9.778 8.441 8.272 1.00 . A A . 34 LYS HB3 1 1 18 27320 1 1 34 LYS HD2 H -8.749 11.297 10.411 1.00 . A A . 34 LYS HD2 1 1 18 27321 1 1 34 LYS HD3 H -9.828 11.357 9.018 1.00 . A A . 34 LYS HD3 1 1 18 27322 1 1 34 LYS HE2 H -10.809 9.199 9.741 1.00 . A A . 34 LYS HE2 1 1 18 27323 1 1 34 LYS HE3 H -9.790 9.252 11.178 1.00 . A A . 34 LYS HE3 1 1 18 27324 1 1 34 LYS HG2 H -7.835 9.163 9.570 1.00 . A A . 34 LYS HG2 1 1 18 27325 1 1 34 LYS HG3 H -7.587 10.501 8.445 1.00 . A A . 34 LYS HG3 1 1 18 27326 1 1 34 LYS HZ1 H -11.977 10.069 11.683 1.00 . A A . 34 LYS HZ1 1 1 18 27327 1 1 34 LYS HZ2 H -11.893 11.212 10.439 1.00 . A A . 34 LYS HZ2 1 1 18 27328 1 1 34 LYS HZ3 H -10.876 11.347 11.782 1.00 . A A . 34 LYS HZ3 1 1 18 27329 1 1 34 LYS N N -7.154 8.996 6.231 1.00 . A A . 34 LYS N 1 1 18 27330 1 1 34 LYS NZ N -11.335 10.677 11.136 1.00 . A A . 34 LYS NZ 1 1 18 27331 1 1 34 LYS O O -9.654 6.448 6.480 1.00 . A A . 34 LYS O 1 1 18 27332 1 1 35 MET C C -8.750 5.424 3.571 1.00 . A A . 35 MET C 1 1 18 27333 1 1 35 MET CA C -9.496 6.741 3.748 1.00 . A A . 35 MET CA 1 1 18 27334 1 1 35 MET CB C -9.582 7.468 2.408 1.00 . A A . 35 MET CB 1 1 18 27335 1 1 35 MET CE C -12.936 5.846 0.531 1.00 . A A . 35 MET CE 1 1 18 27336 1 1 35 MET CG C -10.941 7.356 1.731 1.00 . A A . 35 MET CG 1 1 18 27337 1 1 35 MET H H -8.228 8.296 4.420 1.00 . A A . 35 MET H 1 1 18 27338 1 1 35 MET HA H -10.493 6.540 4.112 1.00 . A A . 35 MET HA 1 1 18 27339 1 1 35 MET HB2 H -9.367 8.515 2.567 1.00 . A A . 35 MET HB2 1 1 18 27340 1 1 35 MET HB3 H -8.832 7.052 1.741 1.00 . A A . 35 MET HB3 1 1 18 27341 1 1 35 MET HE1 H -13.468 4.909 0.460 1.00 . A A . 35 MET HE1 1 1 18 27342 1 1 35 MET HE2 H -12.561 6.120 -0.446 1.00 . A A . 35 MET HE2 1 1 18 27343 1 1 35 MET HE3 H -13.603 6.613 0.891 1.00 . A A . 35 MET HE3 1 1 18 27344 1 1 35 MET HG2 H -11.648 7.961 2.279 1.00 . A A . 35 MET HG2 1 1 18 27345 1 1 35 MET HG3 H -10.857 7.731 0.724 1.00 . A A . 35 MET HG3 1 1 18 27346 1 1 35 MET N N -8.804 7.558 4.729 1.00 . A A . 35 MET N 1 1 18 27347 1 1 35 MET O O -9.351 4.366 3.386 1.00 . A A . 35 MET O 1 1 18 27348 1 1 35 MET SD S -11.565 5.663 1.668 1.00 . A A . 35 MET SD 1 1 18 27349 1 1 36 ILE C C -6.653 3.447 4.731 1.00 . A A . 36 ILE C 1 1 18 27350 1 1 36 ILE CA C -6.590 4.320 3.491 1.00 . A A . 36 ILE CA 1 1 18 27351 1 1 36 ILE CB C -5.129 4.731 3.180 1.00 . A A . 36 ILE CB 1 1 18 27352 1 1 36 ILE CD1 C -5.956 5.137 0.817 1.00 . A A . 36 ILE CD1 1 1 18 27353 1 1 36 ILE CG1 C -4.848 4.596 1.685 1.00 . A A . 36 ILE CG1 1 1 18 27354 1 1 36 ILE CG2 C -4.124 3.917 3.981 1.00 . A A . 36 ILE CG2 1 1 18 27355 1 1 36 ILE H H -7.007 6.362 3.844 1.00 . A A . 36 ILE H 1 1 18 27356 1 1 36 ILE HA H -6.968 3.761 2.652 1.00 . A A . 36 ILE HA 1 1 18 27357 1 1 36 ILE HB H -5.013 5.764 3.460 1.00 . A A . 36 ILE HB 1 1 18 27358 1 1 36 ILE HD11 H -6.780 4.438 0.821 1.00 . A A . 36 ILE HD11 1 1 18 27359 1 1 36 ILE HD12 H -5.599 5.263 -0.194 1.00 . A A . 36 ILE HD12 1 1 18 27360 1 1 36 ILE HD13 H -6.296 6.089 1.207 1.00 . A A . 36 ILE HD13 1 1 18 27361 1 1 36 ILE HG12 H -3.944 5.134 1.446 1.00 . A A . 36 ILE HG12 1 1 18 27362 1 1 36 ILE HG13 H -4.717 3.553 1.443 1.00 . A A . 36 ILE HG13 1 1 18 27363 1 1 36 ILE HG21 H -3.137 4.068 3.575 1.00 . A A . 36 ILE HG21 1 1 18 27364 1 1 36 ILE HG22 H -4.381 2.870 3.928 1.00 . A A . 36 ILE HG22 1 1 18 27365 1 1 36 ILE HG23 H -4.142 4.239 5.012 1.00 . A A . 36 ILE HG23 1 1 18 27366 1 1 36 ILE N N -7.428 5.496 3.656 1.00 . A A . 36 ILE N 1 1 18 27367 1 1 36 ILE O O -6.468 2.231 4.658 1.00 . A A . 36 ILE O 1 1 18 27368 1 1 37 ALA C C -8.188 2.198 6.930 1.00 . A A . 37 ALA C 1 1 18 27369 1 1 37 ALA CA C -7.148 3.330 7.095 1.00 . A A . 37 ALA CA 1 1 18 27370 1 1 37 ALA CB C -7.501 4.275 8.241 1.00 . A A . 37 ALA CB 1 1 18 27371 1 1 37 ALA H H -6.990 5.056 5.869 1.00 . A A . 37 ALA H 1 1 18 27372 1 1 37 ALA HA H -6.199 2.872 7.337 1.00 . A A . 37 ALA HA 1 1 18 27373 1 1 37 ALA HB1 H -6.634 4.861 8.500 1.00 . A A . 37 ALA HB1 1 1 18 27374 1 1 37 ALA HB2 H -7.821 3.700 9.097 1.00 . A A . 37 ALA HB2 1 1 18 27375 1 1 37 ALA HB3 H -8.296 4.935 7.933 1.00 . A A . 37 ALA HB3 1 1 18 27376 1 1 37 ALA N N -6.951 4.070 5.860 1.00 . A A . 37 ALA N 1 1 18 27377 1 1 37 ALA O O -7.809 1.022 6.984 1.00 . A A . 37 ALA O 1 1 18 27378 1 1 38 PRO C C -10.622 0.711 5.311 1.00 . A A . 38 PRO C 1 1 18 27379 1 1 38 PRO CA C -10.511 1.439 6.648 1.00 . A A . 38 PRO CA 1 1 18 27380 1 1 38 PRO CB C -11.796 2.201 6.947 1.00 . A A . 38 PRO CB 1 1 18 27381 1 1 38 PRO CD C -10.093 3.804 6.428 1.00 . A A . 38 PRO CD 1 1 18 27382 1 1 38 PRO CG C -11.574 3.534 6.328 1.00 . A A . 38 PRO CG 1 1 18 27383 1 1 38 PRO HA H -10.338 0.708 7.425 1.00 . A A . 38 PRO HA 1 1 18 27384 1 1 38 PRO HB2 H -12.635 1.688 6.501 1.00 . A A . 38 PRO HB2 1 1 18 27385 1 1 38 PRO HB3 H -11.936 2.279 8.015 1.00 . A A . 38 PRO HB3 1 1 18 27386 1 1 38 PRO HD2 H -9.723 4.219 5.502 1.00 . A A . 38 PRO HD2 1 1 18 27387 1 1 38 PRO HD3 H -9.898 4.480 7.245 1.00 . A A . 38 PRO HD3 1 1 18 27388 1 1 38 PRO HG2 H -11.881 3.514 5.292 1.00 . A A . 38 PRO HG2 1 1 18 27389 1 1 38 PRO HG3 H -12.129 4.286 6.868 1.00 . A A . 38 PRO HG3 1 1 18 27390 1 1 38 PRO N N -9.493 2.488 6.684 1.00 . A A . 38 PRO N 1 1 18 27391 1 1 38 PRO O O -10.927 -0.474 5.296 1.00 . A A . 38 PRO O 1 1 18 27392 1 1 39 MET C C -9.518 -0.273 2.634 1.00 . A A . 39 MET C 1 1 18 27393 1 1 39 MET CA C -10.571 0.796 2.875 1.00 . A A . 39 MET CA 1 1 18 27394 1 1 39 MET CB C -10.526 1.900 1.800 1.00 . A A . 39 MET CB 1 1 18 27395 1 1 39 MET CE C -7.829 2.277 0.577 1.00 . A A . 39 MET CE 1 1 18 27396 1 1 39 MET CG C -10.457 1.410 0.361 1.00 . A A . 39 MET CG 1 1 18 27397 1 1 39 MET H H -10.032 2.323 4.251 1.00 . A A . 39 MET H 1 1 18 27398 1 1 39 MET HA H -11.544 0.322 2.863 1.00 . A A . 39 MET HA 1 1 18 27399 1 1 39 MET HB2 H -11.406 2.518 1.895 1.00 . A A . 39 MET HB2 1 1 18 27400 1 1 39 MET HB3 H -9.659 2.516 1.984 1.00 . A A . 39 MET HB3 1 1 18 27401 1 1 39 MET HE1 H -8.287 3.226 0.336 1.00 . A A . 39 MET HE1 1 1 18 27402 1 1 39 MET HE2 H -6.822 2.253 0.186 1.00 . A A . 39 MET HE2 1 1 18 27403 1 1 39 MET HE3 H -7.792 2.153 1.657 1.00 . A A . 39 MET HE3 1 1 18 27404 1 1 39 MET HG2 H -11.099 0.548 0.259 1.00 . A A . 39 MET HG2 1 1 18 27405 1 1 39 MET HG3 H -10.807 2.198 -0.290 1.00 . A A . 39 MET HG3 1 1 18 27406 1 1 39 MET N N -10.375 1.398 4.194 1.00 . A A . 39 MET N 1 1 18 27407 1 1 39 MET O O -9.801 -1.343 2.089 1.00 . A A . 39 MET O 1 1 18 27408 1 1 39 MET SD S -8.787 0.944 -0.144 1.00 . A A . 39 MET SD 1 1 18 27409 1 1 40 ILE C C -7.286 -2.020 3.989 1.00 . A A . 40 ILE C 1 1 18 27410 1 1 40 ILE CA C -7.216 -0.922 2.940 1.00 . A A . 40 ILE CA 1 1 18 27411 1 1 40 ILE CB C -5.881 -0.159 2.995 1.00 . A A . 40 ILE CB 1 1 18 27412 1 1 40 ILE CD1 C -4.247 1.093 1.524 1.00 . A A . 40 ILE CD1 1 1 18 27413 1 1 40 ILE CG1 C -5.427 0.162 1.580 1.00 . A A . 40 ILE CG1 1 1 18 27414 1 1 40 ILE CG2 C -4.806 -0.920 3.759 1.00 . A A . 40 ILE CG2 1 1 18 27415 1 1 40 ILE H H -8.163 0.857 3.546 1.00 . A A . 40 ILE H 1 1 18 27416 1 1 40 ILE HA H -7.308 -1.375 1.963 1.00 . A A . 40 ILE HA 1 1 18 27417 1 1 40 ILE HB H -6.066 0.771 3.512 1.00 . A A . 40 ILE HB 1 1 18 27418 1 1 40 ILE HD11 H -4.285 1.782 2.355 1.00 . A A . 40 ILE HD11 1 1 18 27419 1 1 40 ILE HD12 H -4.268 1.642 0.595 1.00 . A A . 40 ILE HD12 1 1 18 27420 1 1 40 ILE HD13 H -3.335 0.519 1.576 1.00 . A A . 40 ILE HD13 1 1 18 27421 1 1 40 ILE HG12 H -5.146 -0.755 1.084 1.00 . A A . 40 ILE HG12 1 1 18 27422 1 1 40 ILE HG13 H -6.241 0.622 1.044 1.00 . A A . 40 ILE HG13 1 1 18 27423 1 1 40 ILE HG21 H -4.717 -1.918 3.359 1.00 . A A . 40 ILE HG21 1 1 18 27424 1 1 40 ILE HG22 H -5.078 -0.969 4.802 1.00 . A A . 40 ILE HG22 1 1 18 27425 1 1 40 ILE HG23 H -3.861 -0.405 3.658 1.00 . A A . 40 ILE HG23 1 1 18 27426 1 1 40 ILE N N -8.316 0.003 3.091 1.00 . A A . 40 ILE N 1 1 18 27427 1 1 40 ILE O O -6.937 -3.171 3.730 1.00 . A A . 40 ILE O 1 1 18 27428 1 1 41 GLU C C -9.169 -3.599 5.697 1.00 . A A . 41 GLU C 1 1 18 27429 1 1 41 GLU CA C -8.014 -2.712 6.166 1.00 . A A . 41 GLU CA 1 1 18 27430 1 1 41 GLU CB C -8.332 -2.078 7.524 1.00 . A A . 41 GLU CB 1 1 18 27431 1 1 41 GLU CD C -8.846 -2.444 9.970 1.00 . A A . 41 GLU CD 1 1 18 27432 1 1 41 GLU CG C -8.515 -3.090 8.642 1.00 . A A . 41 GLU CG 1 1 18 27433 1 1 41 GLU H H -7.951 -0.738 5.382 1.00 . A A . 41 GLU H 1 1 18 27434 1 1 41 GLU HA H -7.118 -3.318 6.247 1.00 . A A . 41 GLU HA 1 1 18 27435 1 1 41 GLU HB2 H -7.521 -1.417 7.797 1.00 . A A . 41 GLU HB2 1 1 18 27436 1 1 41 GLU HB3 H -9.242 -1.498 7.437 1.00 . A A . 41 GLU HB3 1 1 18 27437 1 1 41 GLU HG2 H -9.319 -3.759 8.375 1.00 . A A . 41 GLU HG2 1 1 18 27438 1 1 41 GLU HG3 H -7.600 -3.653 8.751 1.00 . A A . 41 GLU HG3 1 1 18 27439 1 1 41 GLU N N -7.768 -1.685 5.171 1.00 . A A . 41 GLU N 1 1 18 27440 1 1 41 GLU O O -9.272 -4.761 6.076 1.00 . A A . 41 GLU O 1 1 18 27441 1 1 41 GLU OE1 O -10.043 -2.217 10.246 1.00 . A A . 41 GLU OE1 1 1 18 27442 1 1 41 GLU OE2 O -7.908 -2.170 10.749 1.00 . A A . 41 GLU OE2 1 1 18 27443 1 1 42 LYS C C -10.872 -4.746 3.265 1.00 . A A . 42 LYS C 1 1 18 27444 1 1 42 LYS CA C -11.199 -3.708 4.341 1.00 . A A . 42 LYS CA 1 1 18 27445 1 1 42 LYS CB C -12.191 -2.666 3.803 1.00 . A A . 42 LYS CB 1 1 18 27446 1 1 42 LYS CD C -14.270 -3.530 4.907 1.00 . A A . 42 LYS CD 1 1 18 27447 1 1 42 LYS CE C -15.742 -3.860 4.727 1.00 . A A . 42 LYS CE 1 1 18 27448 1 1 42 LYS CG C -13.601 -3.193 3.583 1.00 . A A . 42 LYS CG 1 1 18 27449 1 1 42 LYS H H -9.804 -2.138 4.496 1.00 . A A . 42 LYS H 1 1 18 27450 1 1 42 LYS HA H -11.649 -4.211 5.181 1.00 . A A . 42 LYS HA 1 1 18 27451 1 1 42 LYS HB2 H -12.249 -1.856 4.516 1.00 . A A . 42 LYS HB2 1 1 18 27452 1 1 42 LYS HB3 H -11.819 -2.272 2.867 1.00 . A A . 42 LYS HB3 1 1 18 27453 1 1 42 LYS HD2 H -13.774 -4.381 5.344 1.00 . A A . 42 LYS HD2 1 1 18 27454 1 1 42 LYS HD3 H -14.180 -2.680 5.567 1.00 . A A . 42 LYS HD3 1 1 18 27455 1 1 42 LYS HE2 H -16.239 -3.008 4.288 1.00 . A A . 42 LYS HE2 1 1 18 27456 1 1 42 LYS HE3 H -15.828 -4.707 4.064 1.00 . A A . 42 LYS HE3 1 1 18 27457 1 1 42 LYS HG2 H -14.183 -2.439 3.075 1.00 . A A . 42 LYS HG2 1 1 18 27458 1 1 42 LYS HG3 H -13.551 -4.085 2.977 1.00 . A A . 42 LYS HG3 1 1 18 27459 1 1 42 LYS HZ1 H -15.962 -5.033 6.441 1.00 . A A . 42 LYS HZ1 1 1 18 27460 1 1 42 LYS HZ2 H -17.409 -4.369 5.876 1.00 . A A . 42 LYS HZ2 1 1 18 27461 1 1 42 LYS HZ3 H -16.293 -3.395 6.689 1.00 . A A . 42 LYS HZ3 1 1 18 27462 1 1 42 LYS N N -10.001 -3.040 4.821 1.00 . A A . 42 LYS N 1 1 18 27463 1 1 42 LYS NZ N -16.397 -4.187 6.022 1.00 . A A . 42 LYS NZ 1 1 18 27464 1 1 42 LYS O O -11.500 -5.814 3.217 1.00 . A A . 42 LYS O 1 1 18 27465 1 1 43 PHE C C -9.092 -6.716 1.976 1.00 . A A . 43 PHE C 1 1 18 27466 1 1 43 PHE CA C -9.535 -5.395 1.344 1.00 . A A . 43 PHE CA 1 1 18 27467 1 1 43 PHE CB C -8.475 -4.818 0.347 1.00 . A A . 43 PHE CB 1 1 18 27468 1 1 43 PHE CD1 C -6.324 -6.047 0.890 1.00 . A A . 43 PHE CD1 1 1 18 27469 1 1 43 PHE CD2 C -6.331 -3.672 0.985 1.00 . A A . 43 PHE CD2 1 1 18 27470 1 1 43 PHE CE1 C -4.991 -6.064 1.247 1.00 . A A . 43 PHE CE1 1 1 18 27471 1 1 43 PHE CE2 C -4.997 -3.681 1.344 1.00 . A A . 43 PHE CE2 1 1 18 27472 1 1 43 PHE CG C -7.016 -4.851 0.762 1.00 . A A . 43 PHE CG 1 1 18 27473 1 1 43 PHE CZ C -4.328 -4.880 1.479 1.00 . A A . 43 PHE CZ 1 1 18 27474 1 1 43 PHE H H -9.435 -3.581 2.458 1.00 . A A . 43 PHE H 1 1 18 27475 1 1 43 PHE HA H -10.446 -5.596 0.779 1.00 . A A . 43 PHE HA 1 1 18 27476 1 1 43 PHE HB2 H -8.547 -5.366 -0.584 1.00 . A A . 43 PHE HB2 1 1 18 27477 1 1 43 PHE HB3 H -8.728 -3.781 0.155 1.00 . A A . 43 PHE HB3 1 1 18 27478 1 1 43 PHE HD1 H -6.844 -6.978 0.722 1.00 . A A . 43 PHE HD1 1 1 18 27479 1 1 43 PHE HD2 H -6.849 -2.733 0.875 1.00 . A A . 43 PHE HD2 1 1 18 27480 1 1 43 PHE HE1 H -4.468 -7.004 1.343 1.00 . A A . 43 PHE HE1 1 1 18 27481 1 1 43 PHE HE2 H -4.480 -2.752 1.525 1.00 . A A . 43 PHE HE2 1 1 18 27482 1 1 43 PHE HZ H -3.286 -4.889 1.761 1.00 . A A . 43 PHE HZ 1 1 18 27483 1 1 43 PHE N N -9.898 -4.447 2.395 1.00 . A A . 43 PHE N 1 1 18 27484 1 1 43 PHE O O -9.624 -7.771 1.638 1.00 . A A . 43 PHE O 1 1 18 27485 1 1 44 SER C C -8.569 -8.401 4.629 1.00 . A A . 44 SER C 1 1 18 27486 1 1 44 SER CA C -7.656 -7.883 3.526 1.00 . A A . 44 SER CA 1 1 18 27487 1 1 44 SER CB C -6.247 -7.657 4.046 1.00 . A A . 44 SER CB 1 1 18 27488 1 1 44 SER H H -7.881 -5.793 3.298 1.00 . A A . 44 SER H 1 1 18 27489 1 1 44 SER HA H -7.612 -8.627 2.737 1.00 . A A . 44 SER HA 1 1 18 27490 1 1 44 SER HB2 H -5.856 -8.595 4.391 1.00 . A A . 44 SER HB2 1 1 18 27491 1 1 44 SER HB3 H -5.628 -7.288 3.240 1.00 . A A . 44 SER HB3 1 1 18 27492 1 1 44 SER HG H -5.739 -5.928 4.824 1.00 . A A . 44 SER HG 1 1 18 27493 1 1 44 SER N N -8.189 -6.663 2.951 1.00 . A A . 44 SER N 1 1 18 27494 1 1 44 SER O O -8.438 -9.543 5.073 1.00 . A A . 44 SER O 1 1 18 27495 1 1 44 SER OG O -6.227 -6.708 5.104 1.00 . A A . 44 SER OG 1 1 18 27496 1 1 45 GLU C C -11.328 -9.091 5.417 1.00 . A A . 45 GLU C 1 1 18 27497 1 1 45 GLU CA C -10.505 -7.969 6.031 1.00 . A A . 45 GLU CA 1 1 18 27498 1 1 45 GLU CB C -11.414 -6.806 6.415 1.00 . A A . 45 GLU CB 1 1 18 27499 1 1 45 GLU CD C -11.368 -7.108 8.918 1.00 . A A . 45 GLU CD 1 1 18 27500 1 1 45 GLU CG C -12.227 -7.070 7.669 1.00 . A A . 45 GLU CG 1 1 18 27501 1 1 45 GLU H H -9.467 -6.617 4.785 1.00 . A A . 45 GLU H 1 1 18 27502 1 1 45 GLU HA H -10.012 -8.336 6.915 1.00 . A A . 45 GLU HA 1 1 18 27503 1 1 45 GLU HB2 H -10.803 -5.934 6.586 1.00 . A A . 45 GLU HB2 1 1 18 27504 1 1 45 GLU HB3 H -12.095 -6.607 5.601 1.00 . A A . 45 GLU HB3 1 1 18 27505 1 1 45 GLU HG2 H -12.965 -6.290 7.779 1.00 . A A . 45 GLU HG2 1 1 18 27506 1 1 45 GLU HG3 H -12.724 -8.024 7.563 1.00 . A A . 45 GLU HG3 1 1 18 27507 1 1 45 GLU N N -9.487 -7.550 5.084 1.00 . A A . 45 GLU N 1 1 18 27508 1 1 45 GLU O O -11.782 -10.003 6.107 1.00 . A A . 45 GLU O 1 1 18 27509 1 1 45 GLU OE1 O -10.684 -8.132 9.151 1.00 . A A . 45 GLU OE1 1 1 18 27510 1 1 45 GLU OE2 O -11.376 -6.117 9.676 1.00 . A A . 45 GLU OE2 1 1 18 27511 1 1 46 GLN C C -11.164 -11.154 2.974 1.00 . A A . 46 GLN C 1 1 18 27512 1 1 46 GLN CA C -12.169 -10.086 3.382 1.00 . A A . 46 GLN CA 1 1 18 27513 1 1 46 GLN CB C -12.882 -9.547 2.149 1.00 . A A . 46 GLN CB 1 1 18 27514 1 1 46 GLN CD C -14.759 -8.139 1.230 1.00 . A A . 46 GLN CD 1 1 18 27515 1 1 46 GLN CG C -13.988 -8.559 2.465 1.00 . A A . 46 GLN CG 1 1 18 27516 1 1 46 GLN H H -11.190 -8.230 3.612 1.00 . A A . 46 GLN H 1 1 18 27517 1 1 46 GLN HA H -12.896 -10.526 4.045 1.00 . A A . 46 GLN HA 1 1 18 27518 1 1 46 GLN HB2 H -12.159 -9.054 1.516 1.00 . A A . 46 GLN HB2 1 1 18 27519 1 1 46 GLN HB3 H -13.313 -10.375 1.609 1.00 . A A . 46 GLN HB3 1 1 18 27520 1 1 46 GLN HE21 H -14.466 -9.920 0.399 1.00 . A A . 46 GLN HE21 1 1 18 27521 1 1 46 GLN HE22 H -15.373 -8.790 -0.542 1.00 . A A . 46 GLN HE22 1 1 18 27522 1 1 46 GLN HG2 H -14.675 -9.017 3.163 1.00 . A A . 46 GLN HG2 1 1 18 27523 1 1 46 GLN HG3 H -13.552 -7.680 2.916 1.00 . A A . 46 GLN HG3 1 1 18 27524 1 1 46 GLN N N -11.508 -9.020 4.103 1.00 . A A . 46 GLN N 1 1 18 27525 1 1 46 GLN NE2 N -14.876 -9.038 0.268 1.00 . A A . 46 GLN NE2 1 1 18 27526 1 1 46 GLN O O -11.392 -12.346 3.181 1.00 . A A . 46 GLN O 1 1 18 27527 1 1 46 GLN OE1 O -15.245 -7.013 1.145 1.00 . A A . 46 GLN OE1 1 1 18 27528 1 1 47 TYR C C -7.645 -11.357 2.487 1.00 . A A . 47 TYR C 1 1 18 27529 1 1 47 TYR CA C -9.036 -11.652 1.920 1.00 . A A . 47 TYR CA 1 1 18 27530 1 1 47 TYR CB C -9.018 -11.664 0.390 1.00 . A A . 47 TYR CB 1 1 18 27531 1 1 47 TYR CD1 C -7.982 -9.468 -0.349 1.00 . A A . 47 TYR CD1 1 1 18 27532 1 1 47 TYR CD2 C -10.282 -9.867 -0.835 1.00 . A A . 47 TYR CD2 1 1 18 27533 1 1 47 TYR CE1 C -8.061 -8.238 -0.969 1.00 . A A . 47 TYR CE1 1 1 18 27534 1 1 47 TYR CE2 C -10.368 -8.638 -1.453 1.00 . A A . 47 TYR CE2 1 1 18 27535 1 1 47 TYR CG C -9.093 -10.302 -0.268 1.00 . A A . 47 TYR CG 1 1 18 27536 1 1 47 TYR CZ C -9.255 -7.831 -1.515 1.00 . A A . 47 TYR CZ 1 1 18 27537 1 1 47 TYR H H -9.894 -9.757 2.302 1.00 . A A . 47 TYR H 1 1 18 27538 1 1 47 TYR HA H -9.330 -12.632 2.256 1.00 . A A . 47 TYR HA 1 1 18 27539 1 1 47 TYR HB2 H -8.113 -12.139 0.053 1.00 . A A . 47 TYR HB2 1 1 18 27540 1 1 47 TYR HB3 H -9.866 -12.236 0.047 1.00 . A A . 47 TYR HB3 1 1 18 27541 1 1 47 TYR HD1 H -7.048 -9.785 0.107 1.00 . A A . 47 TYR HD1 1 1 18 27542 1 1 47 TYR HD2 H -11.152 -10.505 -0.780 1.00 . A A . 47 TYR HD2 1 1 18 27543 1 1 47 TYR HE1 H -7.188 -7.599 -1.032 1.00 . A A . 47 TYR HE1 1 1 18 27544 1 1 47 TYR HE2 H -11.303 -8.313 -1.883 1.00 . A A . 47 TYR HE2 1 1 18 27545 1 1 47 TYR HH H -8.635 -6.513 -2.760 1.00 . A A . 47 TYR HH 1 1 18 27546 1 1 47 TYR N N -10.043 -10.722 2.405 1.00 . A A . 47 TYR N 1 1 18 27547 1 1 47 TYR O O -6.865 -10.602 1.912 1.00 . A A . 47 TYR O 1 1 18 27548 1 1 47 TYR OH O -9.338 -6.603 -2.114 1.00 . A A . 47 TYR OH 1 1 18 27549 1 1 48 PRO C C -4.866 -12.452 3.498 1.00 . A A . 48 PRO C 1 1 18 27550 1 1 48 PRO CA C -5.999 -11.764 4.261 1.00 . A A . 48 PRO CA 1 1 18 27551 1 1 48 PRO CB C -6.181 -12.377 5.646 1.00 . A A . 48 PRO CB 1 1 18 27552 1 1 48 PRO CD C -8.138 -12.921 4.381 1.00 . A A . 48 PRO CD 1 1 18 27553 1 1 48 PRO CG C -7.214 -13.433 5.456 1.00 . A A . 48 PRO CG 1 1 18 27554 1 1 48 PRO HA H -5.772 -10.713 4.358 1.00 . A A . 48 PRO HA 1 1 18 27555 1 1 48 PRO HB2 H -5.243 -12.788 5.982 1.00 . A A . 48 PRO HB2 1 1 18 27556 1 1 48 PRO HB3 H -6.516 -11.618 6.337 1.00 . A A . 48 PRO HB3 1 1 18 27557 1 1 48 PRO HD2 H -8.464 -13.733 3.749 1.00 . A A . 48 PRO HD2 1 1 18 27558 1 1 48 PRO HD3 H -8.987 -12.419 4.821 1.00 . A A . 48 PRO HD3 1 1 18 27559 1 1 48 PRO HG2 H -6.744 -14.353 5.141 1.00 . A A . 48 PRO HG2 1 1 18 27560 1 1 48 PRO HG3 H -7.757 -13.584 6.377 1.00 . A A . 48 PRO HG3 1 1 18 27561 1 1 48 PRO N N -7.299 -11.971 3.624 1.00 . A A . 48 PRO N 1 1 18 27562 1 1 48 PRO O O -3.704 -12.381 3.893 1.00 . A A . 48 PRO O 1 1 18 27563 1 1 49 GLN C C -3.288 -12.824 0.872 1.00 . A A . 49 GLN C 1 1 18 27564 1 1 49 GLN CA C -4.236 -13.805 1.558 1.00 . A A . 49 GLN CA 1 1 18 27565 1 1 49 GLN CB C -4.896 -14.717 0.524 1.00 . A A . 49 GLN CB 1 1 18 27566 1 1 49 GLN CD C -5.755 -13.073 -1.206 1.00 . A A . 49 GLN CD 1 1 18 27567 1 1 49 GLN CG C -6.093 -14.124 -0.163 1.00 . A A . 49 GLN CG 1 1 18 27568 1 1 49 GLN H H -6.168 -13.178 2.173 1.00 . A A . 49 GLN H 1 1 18 27569 1 1 49 GLN HA H -3.668 -14.418 2.209 1.00 . A A . 49 GLN HA 1 1 18 27570 1 1 49 GLN HB2 H -4.173 -14.958 -0.234 1.00 . A A . 49 GLN HB2 1 1 18 27571 1 1 49 GLN HB3 H -5.206 -15.627 1.015 1.00 . A A . 49 GLN HB3 1 1 18 27572 1 1 49 GLN HE21 H -6.108 -11.618 0.097 1.00 . A A . 49 GLN HE21 1 1 18 27573 1 1 49 GLN HE22 H -5.632 -11.114 -1.486 1.00 . A A . 49 GLN HE22 1 1 18 27574 1 1 49 GLN HG2 H -6.648 -14.915 -0.638 1.00 . A A . 49 GLN HG2 1 1 18 27575 1 1 49 GLN HG3 H -6.688 -13.669 0.598 1.00 . A A . 49 GLN HG3 1 1 18 27576 1 1 49 GLN N N -5.222 -13.125 2.401 1.00 . A A . 49 GLN N 1 1 18 27577 1 1 49 GLN NE2 N -5.837 -11.811 -0.824 1.00 . A A . 49 GLN NE2 1 1 18 27578 1 1 49 GLN O O -2.293 -13.225 0.266 1.00 . A A . 49 GLN O 1 1 18 27579 1 1 49 GLN OE1 O -5.466 -13.391 -2.358 1.00 . A A . 49 GLN OE1 1 1 18 27580 1 1 50 ALA C C -1.944 -9.892 1.563 1.00 . A A . 50 ALA C 1 1 18 27581 1 1 50 ALA CA C -2.732 -10.509 0.431 1.00 . A A . 50 ALA CA 1 1 18 27582 1 1 50 ALA CB C -3.546 -9.446 -0.277 1.00 . A A . 50 ALA CB 1 1 18 27583 1 1 50 ALA H H -4.427 -11.281 1.430 1.00 . A A . 50 ALA H 1 1 18 27584 1 1 50 ALA HA H -2.053 -10.961 -0.278 1.00 . A A . 50 ALA HA 1 1 18 27585 1 1 50 ALA HB1 H -4.106 -9.897 -1.082 1.00 . A A . 50 ALA HB1 1 1 18 27586 1 1 50 ALA HB2 H -2.883 -8.691 -0.673 1.00 . A A . 50 ALA HB2 1 1 18 27587 1 1 50 ALA HB3 H -4.227 -8.991 0.427 1.00 . A A . 50 ALA HB3 1 1 18 27588 1 1 50 ALA N N -3.597 -11.542 0.970 1.00 . A A . 50 ALA N 1 1 18 27589 1 1 50 ALA O O -2.380 -9.934 2.714 1.00 . A A . 50 ALA O 1 1 18 27590 1 1 51 ASP C C -0.311 -7.308 2.535 1.00 . A A . 51 ASP C 1 1 18 27591 1 1 51 ASP CA C 0.025 -8.761 2.310 1.00 . A A . 51 ASP CA 1 1 18 27592 1 1 51 ASP CB C 1.514 -8.930 2.020 1.00 . A A . 51 ASP CB 1 1 18 27593 1 1 51 ASP CG C 1.916 -10.382 1.971 1.00 . A A . 51 ASP CG 1 1 18 27594 1 1 51 ASP H H -0.496 -9.279 0.321 1.00 . A A . 51 ASP H 1 1 18 27595 1 1 51 ASP HA H -0.214 -9.303 3.210 1.00 . A A . 51 ASP HA 1 1 18 27596 1 1 51 ASP HB2 H 1.757 -8.471 1.076 1.00 . A A . 51 ASP HB2 1 1 18 27597 1 1 51 ASP HB3 H 2.076 -8.449 2.801 1.00 . A A . 51 ASP HB3 1 1 18 27598 1 1 51 ASP N N -0.796 -9.319 1.259 1.00 . A A . 51 ASP N 1 1 18 27599 1 1 51 ASP O O -0.208 -6.473 1.636 1.00 . A A . 51 ASP O 1 1 18 27600 1 1 51 ASP OD1 O 1.725 -11.015 0.919 1.00 . A A . 51 ASP OD1 1 1 18 27601 1 1 51 ASP OD2 O 2.414 -10.901 2.993 1.00 . A A . 51 ASP OD2 1 1 18 27602 1 1 52 PHE C C -0.103 -4.953 4.887 1.00 . A A . 52 PHE C 1 1 18 27603 1 1 52 PHE CA C -1.186 -5.717 4.142 1.00 . A A . 52 PHE CA 1 1 18 27604 1 1 52 PHE CB C -2.433 -5.864 5.023 1.00 . A A . 52 PHE CB 1 1 18 27605 1 1 52 PHE CD1 C -1.776 -7.193 7.061 1.00 . A A . 52 PHE CD1 1 1 18 27606 1 1 52 PHE CD2 C -3.153 -8.239 5.423 1.00 . A A . 52 PHE CD2 1 1 18 27607 1 1 52 PHE CE1 C -1.796 -8.347 7.820 1.00 . A A . 52 PHE CE1 1 1 18 27608 1 1 52 PHE CE2 C -3.178 -9.396 6.177 1.00 . A A . 52 PHE CE2 1 1 18 27609 1 1 52 PHE CG C -2.452 -7.124 5.855 1.00 . A A . 52 PHE CG 1 1 18 27610 1 1 52 PHE CZ C -2.499 -9.450 7.377 1.00 . A A . 52 PHE CZ 1 1 18 27611 1 1 52 PHE H H -0.702 -7.739 4.429 1.00 . A A . 52 PHE H 1 1 18 27612 1 1 52 PHE HA H -1.450 -5.175 3.248 1.00 . A A . 52 PHE HA 1 1 18 27613 1 1 52 PHE HB2 H -2.477 -5.029 5.700 1.00 . A A . 52 PHE HB2 1 1 18 27614 1 1 52 PHE HB3 H -3.312 -5.861 4.400 1.00 . A A . 52 PHE HB3 1 1 18 27615 1 1 52 PHE HD1 H -1.225 -6.331 7.408 1.00 . A A . 52 PHE HD1 1 1 18 27616 1 1 52 PHE HD2 H -3.684 -8.198 4.485 1.00 . A A . 52 PHE HD2 1 1 18 27617 1 1 52 PHE HE1 H -1.264 -8.387 8.758 1.00 . A A . 52 PHE HE1 1 1 18 27618 1 1 52 PHE HE2 H -3.729 -10.257 5.828 1.00 . A A . 52 PHE HE2 1 1 18 27619 1 1 52 PHE HZ H -2.516 -10.353 7.969 1.00 . A A . 52 PHE HZ 1 1 18 27620 1 1 52 PHE N N -0.720 -7.029 3.754 1.00 . A A . 52 PHE N 1 1 18 27621 1 1 52 PHE O O 0.306 -5.346 5.981 1.00 . A A . 52 PHE O 1 1 18 27622 1 1 53 TYR C C 1.056 -1.543 4.732 1.00 . A A . 53 TYR C 1 1 18 27623 1 1 53 TYR CA C 1.349 -3.021 4.957 1.00 . A A . 53 TYR CA 1 1 18 27624 1 1 53 TYR CB C 2.765 -3.360 4.476 1.00 . A A . 53 TYR CB 1 1 18 27625 1 1 53 TYR CD1 C 3.674 -5.084 6.082 1.00 . A A . 53 TYR CD1 1 1 18 27626 1 1 53 TYR CD2 C 3.224 -5.758 3.842 1.00 . A A . 53 TYR CD2 1 1 18 27627 1 1 53 TYR CE1 C 4.109 -6.361 6.382 1.00 . A A . 53 TYR CE1 1 1 18 27628 1 1 53 TYR CE2 C 3.656 -7.037 4.134 1.00 . A A . 53 TYR CE2 1 1 18 27629 1 1 53 TYR CG C 3.224 -4.762 4.810 1.00 . A A . 53 TYR CG 1 1 18 27630 1 1 53 TYR CZ C 4.098 -7.333 5.405 1.00 . A A . 53 TYR CZ 1 1 18 27631 1 1 53 TYR H H 0.041 -3.618 3.403 1.00 . A A . 53 TYR H 1 1 18 27632 1 1 53 TYR HA H 1.283 -3.214 6.020 1.00 . A A . 53 TYR HA 1 1 18 27633 1 1 53 TYR HB2 H 2.820 -3.253 3.401 1.00 . A A . 53 TYR HB2 1 1 18 27634 1 1 53 TYR HB3 H 3.454 -2.669 4.935 1.00 . A A . 53 TYR HB3 1 1 18 27635 1 1 53 TYR HD1 H 3.681 -4.321 6.845 1.00 . A A . 53 TYR HD1 1 1 18 27636 1 1 53 TYR HD2 H 2.876 -5.523 2.847 1.00 . A A . 53 TYR HD2 1 1 18 27637 1 1 53 TYR HE1 H 4.455 -6.593 7.378 1.00 . A A . 53 TYR HE1 1 1 18 27638 1 1 53 TYR HE2 H 3.650 -7.797 3.366 1.00 . A A . 53 TYR HE2 1 1 18 27639 1 1 53 TYR HH H 4.169 -8.873 6.558 1.00 . A A . 53 TYR HH 1 1 18 27640 1 1 53 TYR N N 0.362 -3.861 4.301 1.00 . A A . 53 TYR N 1 1 18 27641 1 1 53 TYR O O 0.628 -1.140 3.659 1.00 . A A . 53 TYR O 1 1 18 27642 1 1 53 TYR OH O 4.531 -8.606 5.702 1.00 . A A . 53 TYR OH 1 1 18 27643 1 1 54 LYS C C 2.308 1.436 6.092 1.00 . A A . 54 LYS C 1 1 18 27644 1 1 54 LYS CA C 1.027 0.679 5.766 1.00 . A A . 54 LYS CA 1 1 18 27645 1 1 54 LYS CB C -0.029 1.010 6.824 1.00 . A A . 54 LYS CB 1 1 18 27646 1 1 54 LYS CD C -2.429 1.056 7.544 1.00 . A A . 54 LYS CD 1 1 18 27647 1 1 54 LYS CE C -3.881 0.980 7.099 1.00 . A A . 54 LYS CE 1 1 18 27648 1 1 54 LYS CG C -1.473 0.926 6.368 1.00 . A A . 54 LYS CG 1 1 18 27649 1 1 54 LYS H H 1.640 -1.165 6.595 1.00 . A A . 54 LYS H 1 1 18 27650 1 1 54 LYS HA H 0.675 0.965 4.792 1.00 . A A . 54 LYS HA 1 1 18 27651 1 1 54 LYS HB2 H 0.089 0.307 7.623 1.00 . A A . 54 LYS HB2 1 1 18 27652 1 1 54 LYS HB3 H 0.153 2.007 7.199 1.00 . A A . 54 LYS HB3 1 1 18 27653 1 1 54 LYS HD2 H -2.235 0.255 8.241 1.00 . A A . 54 LYS HD2 1 1 18 27654 1 1 54 LYS HD3 H -2.259 2.006 8.028 1.00 . A A . 54 LYS HD3 1 1 18 27655 1 1 54 LYS HE2 H -4.077 1.786 6.407 1.00 . A A . 54 LYS HE2 1 1 18 27656 1 1 54 LYS HE3 H -4.044 0.034 6.603 1.00 . A A . 54 LYS HE3 1 1 18 27657 1 1 54 LYS HG2 H -1.671 1.727 5.675 1.00 . A A . 54 LYS HG2 1 1 18 27658 1 1 54 LYS HG3 H -1.636 -0.023 5.884 1.00 . A A . 54 LYS HG3 1 1 18 27659 1 1 54 LYS HZ1 H -5.804 1.027 7.924 1.00 . A A . 54 LYS HZ1 1 1 18 27660 1 1 54 LYS HZ2 H -4.683 2.004 8.733 1.00 . A A . 54 LYS HZ2 1 1 18 27661 1 1 54 LYS HZ3 H -4.642 0.329 8.932 1.00 . A A . 54 LYS HZ3 1 1 18 27662 1 1 54 LYS N N 1.281 -0.758 5.772 1.00 . A A . 54 LYS N 1 1 18 27663 1 1 54 LYS NZ N -4.817 1.092 8.248 1.00 . A A . 54 LYS NZ 1 1 18 27664 1 1 54 LYS O O 3.206 0.888 6.734 1.00 . A A . 54 LYS O 1 1 18 27665 1 1 55 LEU C C 3.126 5.007 5.784 1.00 . A A . 55 LEU C 1 1 18 27666 1 1 55 LEU CA C 3.512 3.543 5.986 1.00 . A A . 55 LEU CA 1 1 18 27667 1 1 55 LEU CB C 4.734 3.169 5.137 1.00 . A A . 55 LEU CB 1 1 18 27668 1 1 55 LEU CD1 C 7.232 3.228 5.085 1.00 . A A . 55 LEU CD1 1 1 18 27669 1 1 55 LEU CD2 C 5.924 5.236 4.401 1.00 . A A . 55 LEU CD2 1 1 18 27670 1 1 55 LEU CG C 5.973 4.040 5.336 1.00 . A A . 55 LEU CG 1 1 18 27671 1 1 55 LEU H H 1.700 3.036 5.042 1.00 . A A . 55 LEU H 1 1 18 27672 1 1 55 LEU HA H 3.745 3.384 7.030 1.00 . A A . 55 LEU HA 1 1 18 27673 1 1 55 LEU HB2 H 4.999 2.148 5.360 1.00 . A A . 55 LEU HB2 1 1 18 27674 1 1 55 LEU HB3 H 4.448 3.226 4.096 1.00 . A A . 55 LEU HB3 1 1 18 27675 1 1 55 LEU HD11 H 7.181 2.783 4.102 1.00 . A A . 55 LEU HD11 1 1 18 27676 1 1 55 LEU HD12 H 7.314 2.451 5.830 1.00 . A A . 55 LEU HD12 1 1 18 27677 1 1 55 LEU HD13 H 8.095 3.875 5.144 1.00 . A A . 55 LEU HD13 1 1 18 27678 1 1 55 LEU HD21 H 4.921 5.643 4.408 1.00 . A A . 55 LEU HD21 1 1 18 27679 1 1 55 LEU HD22 H 6.177 4.923 3.400 1.00 . A A . 55 LEU HD22 1 1 18 27680 1 1 55 LEU HD23 H 6.621 5.989 4.738 1.00 . A A . 55 LEU HD23 1 1 18 27681 1 1 55 LEU HG H 5.999 4.403 6.353 1.00 . A A . 55 LEU HG 1 1 18 27682 1 1 55 LEU N N 2.395 2.684 5.644 1.00 . A A . 55 LEU N 1 1 18 27683 1 1 55 LEU O O 2.401 5.340 4.842 1.00 . A A . 55 LEU O 1 1 18 27684 1 1 56 ASP C C 4.595 8.024 6.059 1.00 . A A . 56 ASP C 1 1 18 27685 1 1 56 ASP CA C 3.350 7.295 6.547 1.00 . A A . 56 ASP CA 1 1 18 27686 1 1 56 ASP CB C 2.874 7.894 7.868 1.00 . A A . 56 ASP CB 1 1 18 27687 1 1 56 ASP CG C 3.855 7.736 9.007 1.00 . A A . 56 ASP CG 1 1 18 27688 1 1 56 ASP H H 4.108 5.555 7.440 1.00 . A A . 56 ASP H 1 1 18 27689 1 1 56 ASP HA H 2.570 7.425 5.811 1.00 . A A . 56 ASP HA 1 1 18 27690 1 1 56 ASP HB2 H 2.726 8.941 7.719 1.00 . A A . 56 ASP HB2 1 1 18 27691 1 1 56 ASP HB3 H 1.939 7.436 8.152 1.00 . A A . 56 ASP HB3 1 1 18 27692 1 1 56 ASP N N 3.592 5.875 6.675 1.00 . A A . 56 ASP N 1 1 18 27693 1 1 56 ASP O O 5.693 7.838 6.585 1.00 . A A . 56 ASP O 1 1 18 27694 1 1 56 ASP OD1 O 3.921 6.639 9.602 1.00 . A A . 56 ASP OD1 1 1 18 27695 1 1 56 ASP OD2 O 4.540 8.726 9.329 1.00 . A A . 56 ASP OD2 1 1 18 27696 1 1 57 VAL C C 6.072 10.644 5.340 1.00 . A A . 57 VAL C 1 1 18 27697 1 1 57 VAL CA C 5.507 9.576 4.410 1.00 . A A . 57 VAL CA 1 1 18 27698 1 1 57 VAL CB C 5.045 10.247 3.102 1.00 . A A . 57 VAL CB 1 1 18 27699 1 1 57 VAL CG1 C 4.101 9.328 2.342 1.00 . A A . 57 VAL CG1 1 1 18 27700 1 1 57 VAL CG2 C 4.379 11.586 3.390 1.00 . A A . 57 VAL CG2 1 1 18 27701 1 1 57 VAL H H 3.497 8.980 4.685 1.00 . A A . 57 VAL H 1 1 18 27702 1 1 57 VAL HA H 6.285 8.865 4.172 1.00 . A A . 57 VAL HA 1 1 18 27703 1 1 57 VAL HB H 5.913 10.425 2.484 1.00 . A A . 57 VAL HB 1 1 18 27704 1 1 57 VAL HG11 H 3.933 9.722 1.352 1.00 . A A . 57 VAL HG11 1 1 18 27705 1 1 57 VAL HG12 H 3.156 9.275 2.871 1.00 . A A . 57 VAL HG12 1 1 18 27706 1 1 57 VAL HG13 H 4.533 8.341 2.273 1.00 . A A . 57 VAL HG13 1 1 18 27707 1 1 57 VAL HG21 H 4.076 12.046 2.463 1.00 . A A . 57 VAL HG21 1 1 18 27708 1 1 57 VAL HG22 H 5.077 12.233 3.901 1.00 . A A . 57 VAL HG22 1 1 18 27709 1 1 57 VAL HG23 H 3.513 11.429 4.015 1.00 . A A . 57 VAL HG23 1 1 18 27710 1 1 57 VAL N N 4.409 8.854 5.040 1.00 . A A . 57 VAL N 1 1 18 27711 1 1 57 VAL O O 7.161 11.167 5.113 1.00 . A A . 57 VAL O 1 1 18 27712 1 1 58 ASP C C 6.933 11.456 8.125 1.00 . A A . 58 ASP C 1 1 18 27713 1 1 58 ASP CA C 5.741 11.975 7.342 1.00 . A A . 58 ASP CA 1 1 18 27714 1 1 58 ASP CB C 4.596 12.329 8.289 1.00 . A A . 58 ASP CB 1 1 18 27715 1 1 58 ASP CG C 5.033 13.246 9.411 1.00 . A A . 58 ASP CG 1 1 18 27716 1 1 58 ASP H H 4.454 10.527 6.500 1.00 . A A . 58 ASP H 1 1 18 27717 1 1 58 ASP HA H 6.037 12.860 6.799 1.00 . A A . 58 ASP HA 1 1 18 27718 1 1 58 ASP HB2 H 3.815 12.821 7.730 1.00 . A A . 58 ASP HB2 1 1 18 27719 1 1 58 ASP HB3 H 4.204 11.419 8.723 1.00 . A A . 58 ASP HB3 1 1 18 27720 1 1 58 ASP N N 5.314 10.977 6.377 1.00 . A A . 58 ASP N 1 1 18 27721 1 1 58 ASP O O 7.895 12.182 8.379 1.00 . A A . 58 ASP O 1 1 18 27722 1 1 58 ASP OD1 O 5.331 14.430 9.140 1.00 . A A . 58 ASP OD1 1 1 18 27723 1 1 58 ASP OD2 O 5.075 12.787 10.573 1.00 . A A . 58 ASP OD2 1 1 18 27724 1 1 59 GLU C C 8.973 9.024 8.148 1.00 . A A . 59 GLU C 1 1 18 27725 1 1 59 GLU CA C 7.965 9.535 9.170 1.00 . A A . 59 GLU CA 1 1 18 27726 1 1 59 GLU CB C 7.441 8.364 9.998 1.00 . A A . 59 GLU CB 1 1 18 27727 1 1 59 GLU CD C 8.559 8.901 12.193 1.00 . A A . 59 GLU CD 1 1 18 27728 1 1 59 GLU CG C 8.398 7.891 11.078 1.00 . A A . 59 GLU CG 1 1 18 27729 1 1 59 GLU H H 6.043 9.677 8.316 1.00 . A A . 59 GLU H 1 1 18 27730 1 1 59 GLU HA H 8.442 10.252 9.820 1.00 . A A . 59 GLU HA 1 1 18 27731 1 1 59 GLU HB2 H 6.517 8.662 10.470 1.00 . A A . 59 GLU HB2 1 1 18 27732 1 1 59 GLU HB3 H 7.241 7.535 9.331 1.00 . A A . 59 GLU HB3 1 1 18 27733 1 1 59 GLU HG2 H 8.020 6.972 11.499 1.00 . A A . 59 GLU HG2 1 1 18 27734 1 1 59 GLU HG3 H 9.365 7.710 10.631 1.00 . A A . 59 GLU HG3 1 1 18 27735 1 1 59 GLU N N 6.865 10.188 8.493 1.00 . A A . 59 GLU N 1 1 18 27736 1 1 59 GLU O O 10.182 9.175 8.322 1.00 . A A . 59 GLU O 1 1 18 27737 1 1 59 GLU OE1 O 7.632 9.036 13.016 1.00 . A A . 59 GLU OE1 1 1 18 27738 1 1 59 GLU OE2 O 9.618 9.559 12.260 1.00 . A A . 59 GLU OE2 1 1 18 27739 1 1 60 LEU C C 9.123 8.448 4.672 1.00 . A A . 60 LEU C 1 1 18 27740 1 1 60 LEU CA C 9.331 7.832 6.057 1.00 . A A . 60 LEU CA 1 1 18 27741 1 1 60 LEU CB C 9.110 6.318 5.986 1.00 . A A . 60 LEU CB 1 1 18 27742 1 1 60 LEU CD1 C 11.176 5.909 7.367 1.00 . A A . 60 LEU CD1 1 1 18 27743 1 1 60 LEU CD2 C 8.910 5.554 8.377 1.00 . A A . 60 LEU CD2 1 1 18 27744 1 1 60 LEU CG C 9.739 5.481 7.107 1.00 . A A . 60 LEU CG 1 1 18 27745 1 1 60 LEU H H 7.481 8.397 6.953 1.00 . A A . 60 LEU H 1 1 18 27746 1 1 60 LEU HA H 10.350 8.015 6.358 1.00 . A A . 60 LEU HA 1 1 18 27747 1 1 60 LEU HB2 H 8.047 6.136 5.994 1.00 . A A . 60 LEU HB2 1 1 18 27748 1 1 60 LEU HB3 H 9.506 5.968 5.045 1.00 . A A . 60 LEU HB3 1 1 18 27749 1 1 60 LEU HD11 H 11.741 5.855 6.449 1.00 . A A . 60 LEU HD11 1 1 18 27750 1 1 60 LEU HD12 H 11.620 5.251 8.100 1.00 . A A . 60 LEU HD12 1 1 18 27751 1 1 60 LEU HD13 H 11.190 6.922 7.741 1.00 . A A . 60 LEU HD13 1 1 18 27752 1 1 60 LEU HD21 H 8.876 6.577 8.723 1.00 . A A . 60 LEU HD21 1 1 18 27753 1 1 60 LEU HD22 H 9.357 4.932 9.136 1.00 . A A . 60 LEU HD22 1 1 18 27754 1 1 60 LEU HD23 H 7.908 5.211 8.172 1.00 . A A . 60 LEU HD23 1 1 18 27755 1 1 60 LEU HG H 9.762 4.447 6.791 1.00 . A A . 60 LEU HG 1 1 18 27756 1 1 60 LEU N N 8.465 8.436 7.068 1.00 . A A . 60 LEU N 1 1 18 27757 1 1 60 LEU O O 8.489 7.850 3.794 1.00 . A A . 60 LEU O 1 1 18 27758 1 1 61 GLY C C 10.472 9.705 2.135 1.00 . A A . 61 GLY C 1 1 18 27759 1 1 61 GLY CA C 9.567 10.306 3.193 1.00 . A A . 61 GLY CA 1 1 18 27760 1 1 61 GLY H H 10.194 10.049 5.198 1.00 . A A . 61 GLY H 1 1 18 27761 1 1 61 GLY HA2 H 8.543 10.239 2.857 1.00 . A A . 61 GLY HA2 1 1 18 27762 1 1 61 GLY HA3 H 9.825 11.346 3.323 1.00 . A A . 61 GLY HA3 1 1 18 27763 1 1 61 GLY N N 9.688 9.630 4.470 1.00 . A A . 61 GLY N 1 1 18 27764 1 1 61 GLY O O 10.083 9.583 0.973 1.00 . A A . 61 GLY O 1 1 18 27765 1 1 62 ASP C C 12.105 7.383 1.101 1.00 . A A . 62 ASP C 1 1 18 27766 1 1 62 ASP CA C 12.638 8.700 1.625 1.00 . A A . 62 ASP CA 1 1 18 27767 1 1 62 ASP CB C 13.980 8.487 2.327 1.00 . A A . 62 ASP CB 1 1 18 27768 1 1 62 ASP CG C 15.007 7.815 1.441 1.00 . A A . 62 ASP CG 1 1 18 27769 1 1 62 ASP H H 11.918 9.422 3.486 1.00 . A A . 62 ASP H 1 1 18 27770 1 1 62 ASP HA H 12.774 9.363 0.793 1.00 . A A . 62 ASP HA 1 1 18 27771 1 1 62 ASP HB2 H 14.371 9.443 2.637 1.00 . A A . 62 ASP HB2 1 1 18 27772 1 1 62 ASP HB3 H 13.825 7.870 3.197 1.00 . A A . 62 ASP HB3 1 1 18 27773 1 1 62 ASP N N 11.674 9.309 2.541 1.00 . A A . 62 ASP N 1 1 18 27774 1 1 62 ASP O O 12.358 6.999 -0.041 1.00 . A A . 62 ASP O 1 1 18 27775 1 1 62 ASP OD1 O 15.617 8.511 0.598 1.00 . A A . 62 ASP OD1 1 1 18 27776 1 1 62 ASP OD2 O 15.219 6.593 1.589 1.00 . A A . 62 ASP OD2 1 1 18 27777 1 1 63 VAL C C 9.682 5.739 0.468 1.00 . A A . 63 VAL C 1 1 18 27778 1 1 63 VAL CA C 10.696 5.478 1.561 1.00 . A A . 63 VAL CA 1 1 18 27779 1 1 63 VAL CB C 10.000 4.818 2.754 1.00 . A A . 63 VAL CB 1 1 18 27780 1 1 63 VAL CG1 C 9.300 3.536 2.332 1.00 . A A . 63 VAL CG1 1 1 18 27781 1 1 63 VAL CG2 C 10.997 4.539 3.860 1.00 . A A . 63 VAL CG2 1 1 18 27782 1 1 63 VAL H H 11.216 7.067 2.845 1.00 . A A . 63 VAL H 1 1 18 27783 1 1 63 VAL HA H 11.448 4.801 1.187 1.00 . A A . 63 VAL HA 1 1 18 27784 1 1 63 VAL HB H 9.257 5.506 3.126 1.00 . A A . 63 VAL HB 1 1 18 27785 1 1 63 VAL HG11 H 9.973 2.939 1.733 1.00 . A A . 63 VAL HG11 1 1 18 27786 1 1 63 VAL HG12 H 8.422 3.779 1.757 1.00 . A A . 63 VAL HG12 1 1 18 27787 1 1 63 VAL HG13 H 9.013 2.978 3.210 1.00 . A A . 63 VAL HG13 1 1 18 27788 1 1 63 VAL HG21 H 11.699 3.786 3.527 1.00 . A A . 63 VAL HG21 1 1 18 27789 1 1 63 VAL HG22 H 10.475 4.178 4.734 1.00 . A A . 63 VAL HG22 1 1 18 27790 1 1 63 VAL HG23 H 11.530 5.445 4.106 1.00 . A A . 63 VAL HG23 1 1 18 27791 1 1 63 VAL N N 11.346 6.713 1.942 1.00 . A A . 63 VAL N 1 1 18 27792 1 1 63 VAL O O 9.720 5.100 -0.570 1.00 . A A . 63 VAL O 1 1 18 27793 1 1 64 ALA C C 8.478 7.362 -1.651 1.00 . A A . 64 ALA C 1 1 18 27794 1 1 64 ALA CA C 7.808 7.088 -0.307 1.00 . A A . 64 ALA CA 1 1 18 27795 1 1 64 ALA CB C 7.039 8.312 0.158 1.00 . A A . 64 ALA CB 1 1 18 27796 1 1 64 ALA H H 8.783 7.153 1.565 1.00 . A A . 64 ALA H 1 1 18 27797 1 1 64 ALA HA H 7.108 6.274 -0.423 1.00 . A A . 64 ALA HA 1 1 18 27798 1 1 64 ALA HB1 H 6.277 8.552 -0.569 1.00 . A A . 64 ALA HB1 1 1 18 27799 1 1 64 ALA HB2 H 7.716 9.146 0.260 1.00 . A A . 64 ALA HB2 1 1 18 27800 1 1 64 ALA HB3 H 6.574 8.106 1.111 1.00 . A A . 64 ALA HB3 1 1 18 27801 1 1 64 ALA N N 8.789 6.699 0.696 1.00 . A A . 64 ALA N 1 1 18 27802 1 1 64 ALA O O 7.962 6.988 -2.704 1.00 . A A . 64 ALA O 1 1 18 27803 1 1 65 GLN C C 10.949 7.033 -3.458 1.00 . A A . 65 GLN C 1 1 18 27804 1 1 65 GLN CA C 10.391 8.300 -2.821 1.00 . A A . 65 GLN CA 1 1 18 27805 1 1 65 GLN CB C 11.521 9.284 -2.514 1.00 . A A . 65 GLN CB 1 1 18 27806 1 1 65 GLN CD C 10.123 11.368 -2.860 1.00 . A A . 65 GLN CD 1 1 18 27807 1 1 65 GLN CG C 11.035 10.598 -1.922 1.00 . A A . 65 GLN CG 1 1 18 27808 1 1 65 GLN H H 10.025 8.222 -0.726 1.00 . A A . 65 GLN H 1 1 18 27809 1 1 65 GLN HA H 9.702 8.756 -3.517 1.00 . A A . 65 GLN HA 1 1 18 27810 1 1 65 GLN HB2 H 12.199 8.825 -1.809 1.00 . A A . 65 GLN HB2 1 1 18 27811 1 1 65 GLN HB3 H 12.055 9.498 -3.426 1.00 . A A . 65 GLN HB3 1 1 18 27812 1 1 65 GLN HE21 H 11.159 10.747 -4.439 1.00 . A A . 65 GLN HE21 1 1 18 27813 1 1 65 GLN HE22 H 9.809 11.774 -4.780 1.00 . A A . 65 GLN HE22 1 1 18 27814 1 1 65 GLN HG2 H 10.492 10.387 -1.012 1.00 . A A . 65 GLN HG2 1 1 18 27815 1 1 65 GLN HG3 H 11.893 11.213 -1.693 1.00 . A A . 65 GLN HG3 1 1 18 27816 1 1 65 GLN N N 9.648 7.981 -1.605 1.00 . A A . 65 GLN N 1 1 18 27817 1 1 65 GLN NE2 N 10.390 11.288 -4.155 1.00 . A A . 65 GLN NE2 1 1 18 27818 1 1 65 GLN O O 11.032 6.928 -4.681 1.00 . A A . 65 GLN O 1 1 18 27819 1 1 65 GLN OE1 O 9.200 12.053 -2.418 1.00 . A A . 65 GLN OE1 1 1 18 27820 1 1 66 LYS C C 10.663 4.044 -3.839 1.00 . A A . 66 LYS C 1 1 18 27821 1 1 66 LYS CA C 11.765 4.770 -3.057 1.00 . A A . 66 LYS CA 1 1 18 27822 1 1 66 LYS CB C 12.186 3.968 -1.811 1.00 . A A . 66 LYS CB 1 1 18 27823 1 1 66 LYS CD C 12.676 1.636 -2.670 1.00 . A A . 66 LYS CD 1 1 18 27824 1 1 66 LYS CE C 12.260 0.175 -2.591 1.00 . A A . 66 LYS CE 1 1 18 27825 1 1 66 LYS CG C 11.771 2.510 -1.814 1.00 . A A . 66 LYS CG 1 1 18 27826 1 1 66 LYS H H 11.270 6.241 -1.653 1.00 . A A . 66 LYS H 1 1 18 27827 1 1 66 LYS HA H 12.619 4.915 -3.691 1.00 . A A . 66 LYS HA 1 1 18 27828 1 1 66 LYS HB2 H 13.260 4.010 -1.717 1.00 . A A . 66 LYS HB2 1 1 18 27829 1 1 66 LYS HB3 H 11.740 4.434 -0.939 1.00 . A A . 66 LYS HB3 1 1 18 27830 1 1 66 LYS HD2 H 12.614 1.964 -3.698 1.00 . A A . 66 LYS HD2 1 1 18 27831 1 1 66 LYS HD3 H 13.693 1.732 -2.319 1.00 . A A . 66 LYS HD3 1 1 18 27832 1 1 66 LYS HE2 H 12.278 -0.135 -1.557 1.00 . A A . 66 LYS HE2 1 1 18 27833 1 1 66 LYS HE3 H 11.255 0.079 -2.975 1.00 . A A . 66 LYS HE3 1 1 18 27834 1 1 66 LYS HG2 H 11.787 2.143 -0.802 1.00 . A A . 66 LYS HG2 1 1 18 27835 1 1 66 LYS HG3 H 10.765 2.454 -2.197 1.00 . A A . 66 LYS HG3 1 1 18 27836 1 1 66 LYS HZ1 H 14.144 -0.588 -3.058 1.00 . A A . 66 LYS HZ1 1 1 18 27837 1 1 66 LYS HZ2 H 13.107 -0.471 -4.386 1.00 . A A . 66 LYS HZ2 1 1 18 27838 1 1 66 LYS HZ3 H 12.892 -1.708 -3.251 1.00 . A A . 66 LYS HZ3 1 1 18 27839 1 1 66 LYS N N 11.309 6.072 -2.616 1.00 . A A . 66 LYS N 1 1 18 27840 1 1 66 LYS NZ N 13.163 -0.707 -3.375 1.00 . A A . 66 LYS NZ 1 1 18 27841 1 1 66 LYS O O 10.941 3.248 -4.738 1.00 . A A . 66 LYS O 1 1 18 27842 1 1 67 ASN C C 7.622 4.316 -5.168 1.00 . A A . 67 ASN C 1 1 18 27843 1 1 67 ASN CA C 8.279 3.603 -4.014 1.00 . A A . 67 ASN CA 1 1 18 27844 1 1 67 ASN CB C 7.252 3.449 -2.912 1.00 . A A . 67 ASN CB 1 1 18 27845 1 1 67 ASN CG C 7.861 3.063 -1.591 1.00 . A A . 67 ASN CG 1 1 18 27846 1 1 67 ASN H H 9.245 5.123 -2.930 1.00 . A A . 67 ASN H 1 1 18 27847 1 1 67 ASN HA H 8.619 2.630 -4.329 1.00 . A A . 67 ASN HA 1 1 18 27848 1 1 67 ASN HB2 H 6.725 4.381 -2.787 1.00 . A A . 67 ASN HB2 1 1 18 27849 1 1 67 ASN HB3 H 6.552 2.686 -3.198 1.00 . A A . 67 ASN HB3 1 1 18 27850 1 1 67 ASN HD21 H 6.723 4.386 -0.681 1.00 . A A . 67 ASN HD21 1 1 18 27851 1 1 67 ASN HD22 H 7.756 3.476 0.332 1.00 . A A . 67 ASN HD22 1 1 18 27852 1 1 67 ASN N N 9.414 4.357 -3.515 1.00 . A A . 67 ASN N 1 1 18 27853 1 1 67 ASN ND2 N 7.401 3.707 -0.540 1.00 . A A . 67 ASN ND2 1 1 18 27854 1 1 67 ASN O O 6.774 3.746 -5.851 1.00 . A A . 67 ASN O 1 1 18 27855 1 1 67 ASN OD1 O 8.769 2.242 -1.520 1.00 . A A . 67 ASN OD1 1 1 18 27856 1 1 68 GLU C C 6.086 6.989 -5.926 1.00 . A A . 68 GLU C 1 1 18 27857 1 1 68 GLU CA C 7.442 6.434 -6.380 1.00 . A A . 68 GLU CA 1 1 18 27858 1 1 68 GLU CB C 7.324 5.678 -7.715 1.00 . A A . 68 GLU CB 1 1 18 27859 1 1 68 GLU CD C 7.830 7.699 -9.138 1.00 . A A . 68 GLU CD 1 1 18 27860 1 1 68 GLU CG C 6.896 6.533 -8.899 1.00 . A A . 68 GLU CG 1 1 18 27861 1 1 68 GLU H H 8.686 5.955 -4.747 1.00 . A A . 68 GLU H 1 1 18 27862 1 1 68 GLU HA H 8.125 7.255 -6.506 1.00 . A A . 68 GLU HA 1 1 18 27863 1 1 68 GLU HB2 H 8.286 5.248 -7.943 1.00 . A A . 68 GLU HB2 1 1 18 27864 1 1 68 GLU HB3 H 6.600 4.874 -7.589 1.00 . A A . 68 GLU HB3 1 1 18 27865 1 1 68 GLU HG2 H 6.880 5.916 -9.785 1.00 . A A . 68 GLU HG2 1 1 18 27866 1 1 68 GLU HG3 H 5.904 6.916 -8.710 1.00 . A A . 68 GLU HG3 1 1 18 27867 1 1 68 GLU N N 8.006 5.578 -5.348 1.00 . A A . 68 GLU N 1 1 18 27868 1 1 68 GLU O O 5.219 7.323 -6.736 1.00 . A A . 68 GLU O 1 1 18 27869 1 1 68 GLU OE1 O 7.604 8.776 -8.549 1.00 . A A . 68 GLU OE1 1 1 18 27870 1 1 68 GLU OE2 O 8.794 7.543 -9.918 1.00 . A A . 68 GLU OE2 1 1 18 27871 1 1 69 VAL C C 4.931 9.062 -3.510 1.00 . A A . 69 VAL C 1 1 18 27872 1 1 69 VAL CA C 4.687 7.665 -4.076 1.00 . A A . 69 VAL CA 1 1 18 27873 1 1 69 VAL CB C 4.010 6.753 -3.014 1.00 . A A . 69 VAL CB 1 1 18 27874 1 1 69 VAL CG1 C 5.010 6.089 -2.072 1.00 . A A . 69 VAL CG1 1 1 18 27875 1 1 69 VAL CG2 C 2.996 7.553 -2.212 1.00 . A A . 69 VAL CG2 1 1 18 27876 1 1 69 VAL H H 6.615 6.798 -4.007 1.00 . A A . 69 VAL H 1 1 18 27877 1 1 69 VAL HA H 3.996 7.763 -4.903 1.00 . A A . 69 VAL HA 1 1 18 27878 1 1 69 VAL HB H 3.479 5.973 -3.535 1.00 . A A . 69 VAL HB 1 1 18 27879 1 1 69 VAL HG11 H 4.956 6.560 -1.099 1.00 . A A . 69 VAL HG11 1 1 18 27880 1 1 69 VAL HG12 H 6.010 6.191 -2.464 1.00 . A A . 69 VAL HG12 1 1 18 27881 1 1 69 VAL HG13 H 4.764 5.031 -1.969 1.00 . A A . 69 VAL HG13 1 1 18 27882 1 1 69 VAL HG21 H 2.548 6.917 -1.464 1.00 . A A . 69 VAL HG21 1 1 18 27883 1 1 69 VAL HG22 H 2.228 7.925 -2.875 1.00 . A A . 69 VAL HG22 1 1 18 27884 1 1 69 VAL HG23 H 3.490 8.384 -1.731 1.00 . A A . 69 VAL HG23 1 1 18 27885 1 1 69 VAL N N 5.905 7.093 -4.618 1.00 . A A . 69 VAL N 1 1 18 27886 1 1 69 VAL O O 5.722 9.251 -2.584 1.00 . A A . 69 VAL O 1 1 18 27887 1 1 70 SER C C 2.931 12.008 -3.485 1.00 . A A . 70 SER C 1 1 18 27888 1 1 70 SER CA C 4.332 11.417 -3.639 1.00 . A A . 70 SER CA 1 1 18 27889 1 1 70 SER CB C 5.157 12.248 -4.624 1.00 . A A . 70 SER CB 1 1 18 27890 1 1 70 SER H H 3.695 9.829 -4.874 1.00 . A A . 70 SER H 1 1 18 27891 1 1 70 SER HA H 4.821 11.421 -2.676 1.00 . A A . 70 SER HA 1 1 18 27892 1 1 70 SER HB2 H 4.664 12.256 -5.584 1.00 . A A . 70 SER HB2 1 1 18 27893 1 1 70 SER HB3 H 5.245 13.259 -4.255 1.00 . A A . 70 SER HB3 1 1 18 27894 1 1 70 SER HG H 7.081 12.199 -4.240 1.00 . A A . 70 SER HG 1 1 18 27895 1 1 70 SER N N 4.254 10.039 -4.096 1.00 . A A . 70 SER N 1 1 18 27896 1 1 70 SER O O 2.767 13.216 -3.316 1.00 . A A . 70 SER O 1 1 18 27897 1 1 70 SER OG O 6.459 11.706 -4.789 1.00 . A A . 70 SER OG 1 1 18 27898 1 1 71 ALA C C -0.080 11.004 -2.139 1.00 . A A . 71 ALA C 1 1 18 27899 1 1 71 ALA CA C 0.534 11.569 -3.414 1.00 . A A . 71 ALA CA 1 1 18 27900 1 1 71 ALA CB C -0.265 11.133 -4.633 1.00 . A A . 71 ALA CB 1 1 18 27901 1 1 71 ALA H H 2.118 10.191 -3.655 1.00 . A A . 71 ALA H 1 1 18 27902 1 1 71 ALA HA H 0.518 12.648 -3.366 1.00 . A A . 71 ALA HA 1 1 18 27903 1 1 71 ALA HB1 H -1.282 11.484 -4.542 1.00 . A A . 71 ALA HB1 1 1 18 27904 1 1 71 ALA HB2 H -0.262 10.055 -4.698 1.00 . A A . 71 ALA HB2 1 1 18 27905 1 1 71 ALA HB3 H 0.182 11.548 -5.524 1.00 . A A . 71 ALA HB3 1 1 18 27906 1 1 71 ALA N N 1.923 11.143 -3.540 1.00 . A A . 71 ALA N 1 1 18 27907 1 1 71 ALA O O 0.341 9.950 -1.658 1.00 . A A . 71 ALA O 1 1 18 27908 1 1 72 MET C C -3.177 11.179 -0.442 1.00 . A A . 72 MET C 1 1 18 27909 1 1 72 MET CA C -1.663 11.314 -0.319 1.00 . A A . 72 MET CA 1 1 18 27910 1 1 72 MET CB C -1.341 12.369 0.748 1.00 . A A . 72 MET CB 1 1 18 27911 1 1 72 MET CE C 2.783 12.174 0.501 1.00 . A A . 72 MET CE 1 1 18 27912 1 1 72 MET CG C 0.113 12.808 0.753 1.00 . A A . 72 MET CG 1 1 18 27913 1 1 72 MET H H -1.436 12.474 -2.080 1.00 . A A . 72 MET H 1 1 18 27914 1 1 72 MET HA H -1.238 10.371 -0.025 1.00 . A A . 72 MET HA 1 1 18 27915 1 1 72 MET HB2 H -1.955 13.239 0.574 1.00 . A A . 72 MET HB2 1 1 18 27916 1 1 72 MET HB3 H -1.574 11.963 1.721 1.00 . A A . 72 MET HB3 1 1 18 27917 1 1 72 MET HE1 H 2.700 12.402 -0.552 1.00 . A A . 72 MET HE1 1 1 18 27918 1 1 72 MET HE2 H 3.589 11.473 0.655 1.00 . A A . 72 MET HE2 1 1 18 27919 1 1 72 MET HE3 H 2.982 13.081 1.053 1.00 . A A . 72 MET HE3 1 1 18 27920 1 1 72 MET HG2 H 0.350 13.231 -0.212 1.00 . A A . 72 MET HG2 1 1 18 27921 1 1 72 MET HG3 H 0.245 13.562 1.516 1.00 . A A . 72 MET HG3 1 1 18 27922 1 1 72 MET N N -1.076 11.696 -1.600 1.00 . A A . 72 MET N 1 1 18 27923 1 1 72 MET O O -3.858 12.150 -0.774 1.00 . A A . 72 MET O 1 1 18 27924 1 1 72 MET SD S 1.251 11.451 1.079 1.00 . A A . 72 MET SD 1 1 18 27925 1 1 73 PRO C C -2.670 7.993 -1.229 1.00 . A A . 73 PRO C 1 1 18 27926 1 1 73 PRO CA C -3.003 8.753 0.063 1.00 . A A . 73 PRO CA 1 1 18 27927 1 1 73 PRO CB C -3.978 7.950 0.931 1.00 . A A . 73 PRO CB 1 1 18 27928 1 1 73 PRO CD C -5.188 9.740 -0.185 1.00 . A A . 73 PRO CD 1 1 18 27929 1 1 73 PRO CG C -5.341 8.545 0.719 1.00 . A A . 73 PRO CG 1 1 18 27930 1 1 73 PRO HA H -2.097 8.939 0.622 1.00 . A A . 73 PRO HA 1 1 18 27931 1 1 73 PRO HB2 H -3.954 6.915 0.624 1.00 . A A . 73 PRO HB2 1 1 18 27932 1 1 73 PRO HB3 H -3.677 8.024 1.965 1.00 . A A . 73 PRO HB3 1 1 18 27933 1 1 73 PRO HD2 H -5.554 9.512 -1.175 1.00 . A A . 73 PRO HD2 1 1 18 27934 1 1 73 PRO HD3 H -5.713 10.590 0.224 1.00 . A A . 73 PRO HD3 1 1 18 27935 1 1 73 PRO HG2 H -5.982 7.815 0.251 1.00 . A A . 73 PRO HG2 1 1 18 27936 1 1 73 PRO HG3 H -5.761 8.847 1.674 1.00 . A A . 73 PRO HG3 1 1 18 27937 1 1 73 PRO N N -3.744 9.982 -0.209 1.00 . A A . 73 PRO N 1 1 18 27938 1 1 73 PRO O O -3.104 8.386 -2.314 1.00 . A A . 73 PRO O 1 1 18 27939 1 1 74 THR C C -1.363 4.644 -1.920 1.00 . A A . 74 THR C 1 1 18 27940 1 1 74 THR CA C -1.485 6.125 -2.272 1.00 . A A . 74 THR CA 1 1 18 27941 1 1 74 THR CB C -0.132 6.648 -2.817 1.00 . A A . 74 THR CB 1 1 18 27942 1 1 74 THR CG2 C 0.457 5.745 -3.896 1.00 . A A . 74 THR CG2 1 1 18 27943 1 1 74 THR H H -1.625 6.616 -0.213 1.00 . A A . 74 THR H 1 1 18 27944 1 1 74 THR HA H -2.232 6.234 -3.046 1.00 . A A . 74 THR HA 1 1 18 27945 1 1 74 THR HB H 0.570 6.691 -1.994 1.00 . A A . 74 THR HB 1 1 18 27946 1 1 74 THR HG1 H -0.199 8.611 -2.627 1.00 . A A . 74 THR HG1 1 1 18 27947 1 1 74 THR HG21 H -0.143 4.847 -3.991 1.00 . A A . 74 THR HG21 1 1 18 27948 1 1 74 THR HG22 H 1.472 5.475 -3.614 1.00 . A A . 74 THR HG22 1 1 18 27949 1 1 74 THR HG23 H 0.472 6.271 -4.837 1.00 . A A . 74 THR HG23 1 1 18 27950 1 1 74 THR N N -1.910 6.906 -1.110 1.00 . A A . 74 THR N 1 1 18 27951 1 1 74 THR O O -1.031 4.287 -0.795 1.00 . A A . 74 THR O 1 1 18 27952 1 1 74 THR OG1 O -0.292 7.969 -3.343 1.00 . A A . 74 THR OG1 1 1 18 27953 1 1 75 LEU C C -0.568 1.809 -3.775 1.00 . A A . 75 LEU C 1 1 18 27954 1 1 75 LEU CA C -1.526 2.358 -2.725 1.00 . A A . 75 LEU CA 1 1 18 27955 1 1 75 LEU CB C -2.872 1.669 -2.918 1.00 . A A . 75 LEU CB 1 1 18 27956 1 1 75 LEU CD1 C -4.805 3.267 -2.674 1.00 . A A . 75 LEU CD1 1 1 18 27957 1 1 75 LEU CD2 C -4.907 0.968 -1.697 1.00 . A A . 75 LEU CD2 1 1 18 27958 1 1 75 LEU CG C -4.012 2.140 -2.021 1.00 . A A . 75 LEU CG 1 1 18 27959 1 1 75 LEU H H -2.010 4.139 -3.737 1.00 . A A . 75 LEU H 1 1 18 27960 1 1 75 LEU HA H -1.148 2.149 -1.730 1.00 . A A . 75 LEU HA 1 1 18 27961 1 1 75 LEU HB2 H -3.172 1.827 -3.940 1.00 . A A . 75 LEU HB2 1 1 18 27962 1 1 75 LEU HB3 H -2.732 0.609 -2.759 1.00 . A A . 75 LEU HB3 1 1 18 27963 1 1 75 LEU HD11 H -5.277 2.903 -3.576 1.00 . A A . 75 LEU HD11 1 1 18 27964 1 1 75 LEU HD12 H -4.139 4.081 -2.920 1.00 . A A . 75 LEU HD12 1 1 18 27965 1 1 75 LEU HD13 H -5.564 3.617 -1.990 1.00 . A A . 75 LEU HD13 1 1 18 27966 1 1 75 LEU HD21 H -5.194 0.469 -2.611 1.00 . A A . 75 LEU HD21 1 1 18 27967 1 1 75 LEU HD22 H -5.788 1.318 -1.183 1.00 . A A . 75 LEU HD22 1 1 18 27968 1 1 75 LEU HD23 H -4.370 0.278 -1.061 1.00 . A A . 75 LEU HD23 1 1 18 27969 1 1 75 LEU HG H -3.602 2.514 -1.095 1.00 . A A . 75 LEU HG 1 1 18 27970 1 1 75 LEU N N -1.666 3.790 -2.883 1.00 . A A . 75 LEU N 1 1 18 27971 1 1 75 LEU O O -0.611 2.231 -4.933 1.00 . A A . 75 LEU O 1 1 18 27972 1 1 76 LEU C C 0.947 -1.334 -4.209 1.00 . A A . 76 LEU C 1 1 18 27973 1 1 76 LEU CA C 1.120 0.168 -4.344 1.00 . A A . 76 LEU CA 1 1 18 27974 1 1 76 LEU CB C 2.593 0.537 -4.188 1.00 . A A . 76 LEU CB 1 1 18 27975 1 1 76 LEU CD1 C 4.519 1.996 -4.934 1.00 . A A . 76 LEU CD1 1 1 18 27976 1 1 76 LEU CD2 C 3.229 0.640 -6.600 1.00 . A A . 76 LEU CD2 1 1 18 27977 1 1 76 LEU CG C 3.149 1.432 -5.303 1.00 . A A . 76 LEU CG 1 1 18 27978 1 1 76 LEU H H 0.357 0.658 -2.430 1.00 . A A . 76 LEU H 1 1 18 27979 1 1 76 LEU HA H 0.792 0.459 -5.331 1.00 . A A . 76 LEU HA 1 1 18 27980 1 1 76 LEU HB2 H 2.726 1.033 -3.240 1.00 . A A . 76 LEU HB2 1 1 18 27981 1 1 76 LEU HB3 H 3.164 -0.377 -4.176 1.00 . A A . 76 LEU HB3 1 1 18 27982 1 1 76 LEU HD11 H 5.224 1.188 -4.809 1.00 . A A . 76 LEU HD11 1 1 18 27983 1 1 76 LEU HD12 H 4.443 2.550 -4.008 1.00 . A A . 76 LEU HD12 1 1 18 27984 1 1 76 LEU HD13 H 4.866 2.660 -5.723 1.00 . A A . 76 LEU HD13 1 1 18 27985 1 1 76 LEU HD21 H 2.238 0.320 -6.886 1.00 . A A . 76 LEU HD21 1 1 18 27986 1 1 76 LEU HD22 H 3.858 -0.229 -6.454 1.00 . A A . 76 LEU HD22 1 1 18 27987 1 1 76 LEU HD23 H 3.647 1.261 -7.378 1.00 . A A . 76 LEU HD23 1 1 18 27988 1 1 76 LEU HG H 2.477 2.262 -5.459 1.00 . A A . 76 LEU HG 1 1 18 27989 1 1 76 LEU N N 0.283 0.875 -3.385 1.00 . A A . 76 LEU N 1 1 18 27990 1 1 76 LEU O O 1.184 -1.906 -3.146 1.00 . A A . 76 LEU O 1 1 18 27991 1 1 77 LEU C C 1.620 -3.947 -6.058 1.00 . A A . 77 LEU C 1 1 18 27992 1 1 77 LEU CA C 0.387 -3.398 -5.363 1.00 . A A . 77 LEU CA 1 1 18 27993 1 1 77 LEU CB C -0.868 -3.806 -6.154 1.00 . A A . 77 LEU CB 1 1 18 27994 1 1 77 LEU CD1 C -2.348 -2.392 -4.650 1.00 . A A . 77 LEU CD1 1 1 18 27995 1 1 77 LEU CD2 C -3.331 -3.738 -6.486 1.00 . A A . 77 LEU CD2 1 1 18 27996 1 1 77 LEU CG C -2.231 -3.683 -5.447 1.00 . A A . 77 LEU CG 1 1 18 27997 1 1 77 LEU H H 0.286 -1.420 -6.089 1.00 . A A . 77 LEU H 1 1 18 27998 1 1 77 LEU HA H 0.332 -3.791 -4.358 1.00 . A A . 77 LEU HA 1 1 18 27999 1 1 77 LEU HB2 H -0.906 -3.202 -7.047 1.00 . A A . 77 LEU HB2 1 1 18 28000 1 1 77 LEU HB3 H -0.746 -4.839 -6.453 1.00 . A A . 77 LEU HB3 1 1 18 28001 1 1 77 LEU HD11 H -2.262 -1.548 -5.317 1.00 . A A . 77 LEU HD11 1 1 18 28002 1 1 77 LEU HD12 H -1.556 -2.352 -3.914 1.00 . A A . 77 LEU HD12 1 1 18 28003 1 1 77 LEU HD13 H -3.305 -2.362 -4.150 1.00 . A A . 77 LEU HD13 1 1 18 28004 1 1 77 LEU HD21 H -4.289 -3.788 -5.997 1.00 . A A . 77 LEU HD21 1 1 18 28005 1 1 77 LEU HD22 H -3.196 -4.616 -7.107 1.00 . A A . 77 LEU HD22 1 1 18 28006 1 1 77 LEU HD23 H -3.288 -2.851 -7.103 1.00 . A A . 77 LEU HD23 1 1 18 28007 1 1 77 LEU HG H -2.371 -4.519 -4.774 1.00 . A A . 77 LEU HG 1 1 18 28008 1 1 77 LEU N N 0.514 -1.954 -5.290 1.00 . A A . 77 LEU N 1 1 18 28009 1 1 77 LEU O O 1.988 -3.474 -7.137 1.00 . A A . 77 LEU O 1 1 18 28010 1 1 78 PHE C C 3.406 -7.004 -6.143 1.00 . A A . 78 PHE C 1 1 18 28011 1 1 78 PHE CA C 3.477 -5.486 -6.018 1.00 . A A . 78 PHE CA 1 1 18 28012 1 1 78 PHE CB C 4.677 -5.111 -5.156 1.00 . A A . 78 PHE CB 1 1 18 28013 1 1 78 PHE CD1 C 6.131 -3.522 -6.435 1.00 . A A . 78 PHE CD1 1 1 18 28014 1 1 78 PHE CD2 C 4.821 -2.665 -4.647 1.00 . A A . 78 PHE CD2 1 1 18 28015 1 1 78 PHE CE1 C 6.643 -2.265 -6.672 1.00 . A A . 78 PHE CE1 1 1 18 28016 1 1 78 PHE CE2 C 5.329 -1.407 -4.881 1.00 . A A . 78 PHE CE2 1 1 18 28017 1 1 78 PHE CG C 5.215 -3.736 -5.420 1.00 . A A . 78 PHE CG 1 1 18 28018 1 1 78 PHE CZ C 6.241 -1.204 -5.894 1.00 . A A . 78 PHE CZ 1 1 18 28019 1 1 78 PHE H H 1.901 -5.294 -4.613 1.00 . A A . 78 PHE H 1 1 18 28020 1 1 78 PHE HA H 3.609 -5.053 -6.998 1.00 . A A . 78 PHE HA 1 1 18 28021 1 1 78 PHE HB2 H 4.391 -5.156 -4.113 1.00 . A A . 78 PHE HB2 1 1 18 28022 1 1 78 PHE HB3 H 5.470 -5.821 -5.337 1.00 . A A . 78 PHE HB3 1 1 18 28023 1 1 78 PHE HD1 H 6.446 -4.354 -7.047 1.00 . A A . 78 PHE HD1 1 1 18 28024 1 1 78 PHE HD2 H 4.106 -2.817 -3.852 1.00 . A A . 78 PHE HD2 1 1 18 28025 1 1 78 PHE HE1 H 7.356 -2.113 -7.467 1.00 . A A . 78 PHE HE1 1 1 18 28026 1 1 78 PHE HE2 H 5.014 -0.582 -4.270 1.00 . A A . 78 PHE HE2 1 1 18 28027 1 1 78 PHE HZ H 6.640 -0.217 -6.075 1.00 . A A . 78 PHE HZ 1 1 18 28028 1 1 78 PHE N N 2.258 -4.931 -5.456 1.00 . A A . 78 PHE N 1 1 18 28029 1 1 78 PHE O O 2.767 -7.671 -5.330 1.00 . A A . 78 PHE O 1 1 18 28030 1 1 79 LYS C C 5.755 -9.278 -7.379 1.00 . A A . 79 LYS C 1 1 18 28031 1 1 79 LYS CA C 4.259 -8.967 -7.289 1.00 . A A . 79 LYS CA 1 1 18 28032 1 1 79 LYS CB C 3.537 -9.499 -8.522 1.00 . A A . 79 LYS CB 1 1 18 28033 1 1 79 LYS CD C 2.216 -11.353 -7.452 1.00 . A A . 79 LYS CD 1 1 18 28034 1 1 79 LYS CE C 0.838 -11.970 -7.271 1.00 . A A . 79 LYS CE 1 1 18 28035 1 1 79 LYS CG C 2.149 -10.055 -8.241 1.00 . A A . 79 LYS CG 1 1 18 28036 1 1 79 LYS H H 4.384 -6.950 -7.904 1.00 . A A . 79 LYS H 1 1 18 28037 1 1 79 LYS HA H 3.852 -9.438 -6.406 1.00 . A A . 79 LYS HA 1 1 18 28038 1 1 79 LYS HB2 H 3.434 -8.693 -9.231 1.00 . A A . 79 LYS HB2 1 1 18 28039 1 1 79 LYS HB3 H 4.133 -10.278 -8.963 1.00 . A A . 79 LYS HB3 1 1 18 28040 1 1 79 LYS HD2 H 2.845 -12.051 -7.984 1.00 . A A . 79 LYS HD2 1 1 18 28041 1 1 79 LYS HD3 H 2.641 -11.152 -6.480 1.00 . A A . 79 LYS HD3 1 1 18 28042 1 1 79 LYS HE2 H 0.938 -12.886 -6.707 1.00 . A A . 79 LYS HE2 1 1 18 28043 1 1 79 LYS HE3 H 0.218 -11.276 -6.721 1.00 . A A . 79 LYS HE3 1 1 18 28044 1 1 79 LYS HG2 H 1.589 -9.329 -7.672 1.00 . A A . 79 LYS HG2 1 1 18 28045 1 1 79 LYS HG3 H 1.650 -10.241 -9.180 1.00 . A A . 79 LYS HG3 1 1 18 28046 1 1 79 LYS HZ1 H 0.010 -11.395 -9.101 1.00 . A A . 79 LYS HZ1 1 1 18 28047 1 1 79 LYS HZ2 H -0.729 -12.753 -8.413 1.00 . A A . 79 LYS HZ2 1 1 18 28048 1 1 79 LYS HZ3 H 0.793 -12.892 -9.146 1.00 . A A . 79 LYS HZ3 1 1 18 28049 1 1 79 LYS N N 4.048 -7.539 -7.176 1.00 . A A . 79 LYS N 1 1 18 28050 1 1 79 LYS NZ N 0.186 -12.274 -8.573 1.00 . A A . 79 LYS NZ 1 1 18 28051 1 1 79 LYS O O 6.398 -8.944 -8.371 1.00 . A A . 79 LYS O 1 1 18 28052 1 1 80 ASN C C 8.719 -9.344 -6.764 1.00 . A A . 80 ASN C 1 1 18 28053 1 1 80 ASN CA C 7.693 -10.370 -6.264 1.00 . A A . 80 ASN CA 1 1 18 28054 1 1 80 ASN CB C 7.885 -11.719 -6.986 1.00 . A A . 80 ASN CB 1 1 18 28055 1 1 80 ASN CG C 7.224 -11.813 -8.350 1.00 . A A . 80 ASN CG 1 1 18 28056 1 1 80 ASN H H 5.729 -10.042 -5.531 1.00 . A A . 80 ASN H 1 1 18 28057 1 1 80 ASN HA H 7.905 -10.535 -5.216 1.00 . A A . 80 ASN HA 1 1 18 28058 1 1 80 ASN HB2 H 8.942 -11.880 -7.128 1.00 . A A . 80 ASN HB2 1 1 18 28059 1 1 80 ASN HB3 H 7.490 -12.509 -6.363 1.00 . A A . 80 ASN HB3 1 1 18 28060 1 1 80 ASN HD21 H 5.597 -12.616 -7.537 1.00 . A A . 80 ASN HD21 1 1 18 28061 1 1 80 ASN HD22 H 5.554 -12.400 -9.250 1.00 . A A . 80 ASN HD22 1 1 18 28062 1 1 80 ASN N N 6.293 -9.898 -6.320 1.00 . A A . 80 ASN N 1 1 18 28063 1 1 80 ASN ND2 N 6.002 -12.327 -8.382 1.00 . A A . 80 ASN ND2 1 1 18 28064 1 1 80 ASN O O 9.519 -9.625 -7.661 1.00 . A A . 80 ASN O 1 1 18 28065 1 1 80 ASN OD1 O 7.812 -11.447 -9.368 1.00 . A A . 80 ASN OD1 1 1 18 28066 1 1 81 GLY C C 9.360 -6.389 -7.748 1.00 . A A . 81 GLY C 1 1 18 28067 1 1 81 GLY CA C 9.695 -7.142 -6.482 1.00 . A A . 81 GLY CA 1 1 18 28068 1 1 81 GLY H H 8.029 -7.985 -5.470 1.00 . A A . 81 GLY H 1 1 18 28069 1 1 81 GLY HA2 H 9.749 -6.432 -5.662 1.00 . A A . 81 GLY HA2 1 1 18 28070 1 1 81 GLY HA3 H 10.657 -7.613 -6.600 1.00 . A A . 81 GLY HA3 1 1 18 28071 1 1 81 GLY N N 8.708 -8.163 -6.159 1.00 . A A . 81 GLY N 1 1 18 28072 1 1 81 GLY O O 10.149 -5.574 -8.227 1.00 . A A . 81 GLY O 1 1 18 28073 1 1 82 LYS C C 6.357 -5.398 -9.133 1.00 . A A . 82 LYS C 1 1 18 28074 1 1 82 LYS CA C 7.709 -5.979 -9.471 1.00 . A A . 82 LYS CA 1 1 18 28075 1 1 82 LYS CB C 7.582 -6.962 -10.639 1.00 . A A . 82 LYS CB 1 1 18 28076 1 1 82 LYS CD C 10.029 -6.978 -11.232 1.00 . A A . 82 LYS CD 1 1 18 28077 1 1 82 LYS CE C 11.261 -7.836 -11.456 1.00 . A A . 82 LYS CE 1 1 18 28078 1 1 82 LYS CG C 8.819 -7.822 -10.858 1.00 . A A . 82 LYS CG 1 1 18 28079 1 1 82 LYS H H 7.614 -7.348 -7.878 1.00 . A A . 82 LYS H 1 1 18 28080 1 1 82 LYS HA H 8.398 -5.187 -9.724 1.00 . A A . 82 LYS HA 1 1 18 28081 1 1 82 LYS HB2 H 6.745 -7.617 -10.451 1.00 . A A . 82 LYS HB2 1 1 18 28082 1 1 82 LYS HB3 H 7.395 -6.403 -11.544 1.00 . A A . 82 LYS HB3 1 1 18 28083 1 1 82 LYS HD2 H 9.810 -6.438 -12.139 1.00 . A A . 82 LYS HD2 1 1 18 28084 1 1 82 LYS HD3 H 10.228 -6.279 -10.433 1.00 . A A . 82 LYS HD3 1 1 18 28085 1 1 82 LYS HE2 H 12.097 -7.189 -11.677 1.00 . A A . 82 LYS HE2 1 1 18 28086 1 1 82 LYS HE3 H 11.466 -8.393 -10.553 1.00 . A A . 82 LYS HE3 1 1 18 28087 1 1 82 LYS HG2 H 9.035 -8.365 -9.946 1.00 . A A . 82 LYS HG2 1 1 18 28088 1 1 82 LYS HG3 H 8.620 -8.523 -11.654 1.00 . A A . 82 LYS HG3 1 1 18 28089 1 1 82 LYS HZ1 H 10.870 -8.266 -13.460 1.00 . A A . 82 LYS HZ1 1 1 18 28090 1 1 82 LYS HZ2 H 10.286 -9.431 -12.384 1.00 . A A . 82 LYS HZ2 1 1 18 28091 1 1 82 LYS HZ3 H 11.940 -9.349 -12.724 1.00 . A A . 82 LYS HZ3 1 1 18 28092 1 1 82 LYS N N 8.191 -6.664 -8.292 1.00 . A A . 82 LYS N 1 1 18 28093 1 1 82 LYS NZ N 11.077 -8.787 -12.583 1.00 . A A . 82 LYS NZ 1 1 18 28094 1 1 82 LYS O O 5.685 -5.910 -8.253 1.00 . A A . 82 LYS O 1 1 18 28095 1 1 83 GLU C C 3.566 -4.701 -10.060 1.00 . A A . 83 GLU C 1 1 18 28096 1 1 83 GLU CA C 4.650 -3.760 -9.533 1.00 . A A . 83 GLU CA 1 1 18 28097 1 1 83 GLU CB C 4.548 -2.378 -10.196 1.00 . A A . 83 GLU CB 1 1 18 28098 1 1 83 GLU CD C 3.423 -0.111 -10.221 1.00 . A A . 83 GLU CD 1 1 18 28099 1 1 83 GLU CG C 3.392 -1.529 -9.688 1.00 . A A . 83 GLU CG 1 1 18 28100 1 1 83 GLU H H 6.539 -3.926 -10.464 1.00 . A A . 83 GLU H 1 1 18 28101 1 1 83 GLU HA H 4.537 -3.652 -8.464 1.00 . A A . 83 GLU HA 1 1 18 28102 1 1 83 GLU HB2 H 5.466 -1.838 -10.017 1.00 . A A . 83 GLU HB2 1 1 18 28103 1 1 83 GLU HB3 H 4.424 -2.513 -11.261 1.00 . A A . 83 GLU HB3 1 1 18 28104 1 1 83 GLU HG2 H 2.460 -1.985 -9.999 1.00 . A A . 83 GLU HG2 1 1 18 28105 1 1 83 GLU HG3 H 3.437 -1.501 -8.608 1.00 . A A . 83 GLU HG3 1 1 18 28106 1 1 83 GLU N N 5.955 -4.335 -9.793 1.00 . A A . 83 GLU N 1 1 18 28107 1 1 83 GLU O O 3.864 -5.794 -10.547 1.00 . A A . 83 GLU O 1 1 18 28108 1 1 83 GLU OE1 O 4.272 0.687 -9.771 1.00 . A A . 83 GLU OE1 1 1 18 28109 1 1 83 GLU OE2 O 2.594 0.213 -11.095 1.00 . A A . 83 GLU OE2 1 1 18 28110 1 1 84 VAL C C 0.092 -3.859 -10.709 1.00 . A A . 84 VAL C 1 1 18 28111 1 1 84 VAL CA C 1.190 -4.899 -10.567 1.00 . A A . 84 VAL CA 1 1 18 28112 1 1 84 VAL CB C 0.628 -6.169 -9.900 1.00 . A A . 84 VAL CB 1 1 18 28113 1 1 84 VAL CG1 C 1.295 -7.410 -10.462 1.00 . A A . 84 VAL CG1 1 1 18 28114 1 1 84 VAL CG2 C 0.819 -6.123 -8.404 1.00 . A A . 84 VAL CG2 1 1 18 28115 1 1 84 VAL H H 2.149 -3.620 -9.190 1.00 . A A . 84 VAL H 1 1 18 28116 1 1 84 VAL HA H 1.529 -5.166 -11.547 1.00 . A A . 84 VAL HA 1 1 18 28117 1 1 84 VAL HB H -0.427 -6.224 -10.112 1.00 . A A . 84 VAL HB 1 1 18 28118 1 1 84 VAL HG11 H 0.827 -8.290 -10.048 1.00 . A A . 84 VAL HG11 1 1 18 28119 1 1 84 VAL HG12 H 2.346 -7.401 -10.195 1.00 . A A . 84 VAL HG12 1 1 18 28120 1 1 84 VAL HG13 H 1.196 -7.418 -11.537 1.00 . A A . 84 VAL HG13 1 1 18 28121 1 1 84 VAL HG21 H 0.340 -6.977 -7.953 1.00 . A A . 84 VAL HG21 1 1 18 28122 1 1 84 VAL HG22 H 0.384 -5.216 -8.017 1.00 . A A . 84 VAL HG22 1 1 18 28123 1 1 84 VAL HG23 H 1.877 -6.142 -8.180 1.00 . A A . 84 VAL HG23 1 1 18 28124 1 1 84 VAL N N 2.321 -4.316 -9.859 1.00 . A A . 84 VAL N 1 1 18 28125 1 1 84 VAL O O -0.623 -3.826 -11.708 1.00 . A A . 84 VAL O 1 1 18 28126 1 1 85 ALA C C -0.577 -0.800 -8.748 1.00 . A A . 85 ALA C 1 1 18 28127 1 1 85 ALA CA C -0.949 -1.877 -9.762 1.00 . A A . 85 ALA CA 1 1 18 28128 1 1 85 ALA CB C -2.372 -2.369 -9.536 1.00 . A A . 85 ALA CB 1 1 18 28129 1 1 85 ALA H H 0.558 -3.091 -8.921 1.00 . A A . 85 ALA H 1 1 18 28130 1 1 85 ALA HA H -0.893 -1.452 -10.744 1.00 . A A . 85 ALA HA 1 1 18 28131 1 1 85 ALA HB1 H -2.392 -3.032 -8.686 1.00 . A A . 85 ALA HB1 1 1 18 28132 1 1 85 ALA HB2 H -2.715 -2.897 -10.413 1.00 . A A . 85 ALA HB2 1 1 18 28133 1 1 85 ALA HB3 H -3.019 -1.525 -9.348 1.00 . A A . 85 ALA HB3 1 1 18 28134 1 1 85 ALA N N -0.010 -2.986 -9.712 1.00 . A A . 85 ALA N 1 1 18 28135 1 1 85 ALA O O 0.023 -1.087 -7.720 1.00 . A A . 85 ALA O 1 1 18 28136 1 1 86 LYS C C -1.773 2.589 -8.277 1.00 . A A . 86 LYS C 1 1 18 28137 1 1 86 LYS CA C -0.643 1.571 -8.183 1.00 . A A . 86 LYS CA 1 1 18 28138 1 1 86 LYS CB C 0.688 2.221 -8.567 1.00 . A A . 86 LYS CB 1 1 18 28139 1 1 86 LYS CD C 2.397 4.021 -8.110 1.00 . A A . 86 LYS CD 1 1 18 28140 1 1 86 LYS CE C 2.449 4.470 -9.562 1.00 . A A . 86 LYS CE 1 1 18 28141 1 1 86 LYS CG C 1.033 3.453 -7.740 1.00 . A A . 86 LYS CG 1 1 18 28142 1 1 86 LYS H H -1.379 0.606 -9.912 1.00 . A A . 86 LYS H 1 1 18 28143 1 1 86 LYS HA H -0.583 1.204 -7.169 1.00 . A A . 86 LYS HA 1 1 18 28144 1 1 86 LYS HB2 H 1.477 1.494 -8.436 1.00 . A A . 86 LYS HB2 1 1 18 28145 1 1 86 LYS HB3 H 0.645 2.510 -9.605 1.00 . A A . 86 LYS HB3 1 1 18 28146 1 1 86 LYS HD2 H 2.605 4.868 -7.476 1.00 . A A . 86 LYS HD2 1 1 18 28147 1 1 86 LYS HD3 H 3.145 3.259 -7.951 1.00 . A A . 86 LYS HD3 1 1 18 28148 1 1 86 LYS HE2 H 3.438 4.847 -9.773 1.00 . A A . 86 LYS HE2 1 1 18 28149 1 1 86 LYS HE3 H 2.249 3.619 -10.197 1.00 . A A . 86 LYS HE3 1 1 18 28150 1 1 86 LYS HG2 H 0.282 4.210 -7.914 1.00 . A A . 86 LYS HG2 1 1 18 28151 1 1 86 LYS HG3 H 1.036 3.184 -6.695 1.00 . A A . 86 LYS HG3 1 1 18 28152 1 1 86 LYS HZ1 H 0.493 5.208 -9.628 1.00 . A A . 86 LYS HZ1 1 1 18 28153 1 1 86 LYS HZ2 H 1.488 5.792 -10.861 1.00 . A A . 86 LYS HZ2 1 1 18 28154 1 1 86 LYS HZ3 H 1.659 6.384 -9.289 1.00 . A A . 86 LYS HZ3 1 1 18 28155 1 1 86 LYS N N -0.922 0.440 -9.059 1.00 . A A . 86 LYS N 1 1 18 28156 1 1 86 LYS NZ N 1.453 5.536 -9.854 1.00 . A A . 86 LYS NZ 1 1 18 28157 1 1 86 LYS O O -2.169 2.984 -9.375 1.00 . A A . 86 LYS O 1 1 18 28158 1 1 87 VAL C C -3.224 5.039 -6.146 1.00 . A A . 87 VAL C 1 1 18 28159 1 1 87 VAL CA C -3.455 3.889 -7.112 1.00 . A A . 87 VAL CA 1 1 18 28160 1 1 87 VAL CB C -4.750 3.139 -6.725 1.00 . A A . 87 VAL CB 1 1 18 28161 1 1 87 VAL CG1 C -5.954 4.062 -6.828 1.00 . A A . 87 VAL CG1 1 1 18 28162 1 1 87 VAL CG2 C -4.946 1.908 -7.601 1.00 . A A . 87 VAL CG2 1 1 18 28163 1 1 87 VAL H H -1.883 2.734 -6.280 1.00 . A A . 87 VAL H 1 1 18 28164 1 1 87 VAL HA H -3.582 4.294 -8.102 1.00 . A A . 87 VAL HA 1 1 18 28165 1 1 87 VAL HB H -4.659 2.814 -5.699 1.00 . A A . 87 VAL HB 1 1 18 28166 1 1 87 VAL HG11 H -5.830 4.894 -6.152 1.00 . A A . 87 VAL HG11 1 1 18 28167 1 1 87 VAL HG12 H -6.848 3.516 -6.570 1.00 . A A . 87 VAL HG12 1 1 18 28168 1 1 87 VAL HG13 H -6.038 4.429 -7.840 1.00 . A A . 87 VAL HG13 1 1 18 28169 1 1 87 VAL HG21 H -4.103 1.244 -7.483 1.00 . A A . 87 VAL HG21 1 1 18 28170 1 1 87 VAL HG22 H -5.024 2.211 -8.635 1.00 . A A . 87 VAL HG22 1 1 18 28171 1 1 87 VAL HG23 H -5.852 1.398 -7.306 1.00 . A A . 87 VAL HG23 1 1 18 28172 1 1 87 VAL N N -2.301 3.001 -7.134 1.00 . A A . 87 VAL N 1 1 18 28173 1 1 87 VAL O O -2.897 4.823 -4.984 1.00 . A A . 87 VAL O 1 1 18 28174 1 1 88 VAL C C -4.511 7.937 -5.218 1.00 . A A . 88 VAL C 1 1 18 28175 1 1 88 VAL CA C -3.189 7.435 -5.800 1.00 . A A . 88 VAL CA 1 1 18 28176 1 1 88 VAL CB C -2.488 8.565 -6.588 1.00 . A A . 88 VAL CB 1 1 18 28177 1 1 88 VAL CG1 C -1.031 8.209 -6.846 1.00 . A A . 88 VAL CG1 1 1 18 28178 1 1 88 VAL CG2 C -3.201 8.839 -7.905 1.00 . A A . 88 VAL CG2 1 1 18 28179 1 1 88 VAL H H -3.669 6.367 -7.563 1.00 . A A . 88 VAL H 1 1 18 28180 1 1 88 VAL HA H -2.543 7.149 -4.982 1.00 . A A . 88 VAL HA 1 1 18 28181 1 1 88 VAL HB H -2.517 9.466 -5.992 1.00 . A A . 88 VAL HB 1 1 18 28182 1 1 88 VAL HG11 H -0.558 9.005 -7.402 1.00 . A A . 88 VAL HG11 1 1 18 28183 1 1 88 VAL HG12 H -0.979 7.293 -7.415 1.00 . A A . 88 VAL HG12 1 1 18 28184 1 1 88 VAL HG13 H -0.520 8.076 -5.903 1.00 . A A . 88 VAL HG13 1 1 18 28185 1 1 88 VAL HG21 H -3.217 7.938 -8.501 1.00 . A A . 88 VAL HG21 1 1 18 28186 1 1 88 VAL HG22 H -2.679 9.615 -8.442 1.00 . A A . 88 VAL HG22 1 1 18 28187 1 1 88 VAL HG23 H -4.214 9.157 -7.708 1.00 . A A . 88 VAL HG23 1 1 18 28188 1 1 88 VAL N N -3.393 6.256 -6.627 1.00 . A A . 88 VAL N 1 1 18 28189 1 1 88 VAL O O -4.904 9.087 -5.420 1.00 . A A . 88 VAL O 1 1 18 28190 1 1 89 GLY C C -7.243 6.217 -3.455 1.00 . A A . 89 GLY C 1 1 18 28191 1 1 89 GLY CA C -6.452 7.432 -3.878 1.00 . A A . 89 GLY CA 1 1 18 28192 1 1 89 GLY H H -4.858 6.150 -4.381 1.00 . A A . 89 GLY H 1 1 18 28193 1 1 89 GLY HA2 H -6.250 8.042 -3.009 1.00 . A A . 89 GLY HA2 1 1 18 28194 1 1 89 GLY HA3 H -7.037 8.003 -4.582 1.00 . A A . 89 GLY HA3 1 1 18 28195 1 1 89 GLY N N -5.200 7.062 -4.495 1.00 . A A . 89 GLY N 1 1 18 28196 1 1 89 GLY O O -7.265 5.211 -4.161 1.00 . A A . 89 GLY O 1 1 18 28197 1 1 90 ALA C C -9.940 5.051 -2.620 1.00 . A A . 90 ALA C 1 1 18 28198 1 1 90 ALA CA C -8.680 5.205 -1.800 1.00 . A A . 90 ALA CA 1 1 18 28199 1 1 90 ALA CB C -9.035 5.442 -0.358 1.00 . A A . 90 ALA CB 1 1 18 28200 1 1 90 ALA H H -7.790 7.111 -1.759 1.00 . A A . 90 ALA H 1 1 18 28201 1 1 90 ALA HA H -8.100 4.297 -1.864 1.00 . A A . 90 ALA HA 1 1 18 28202 1 1 90 ALA HB1 H -9.630 6.336 -0.279 1.00 . A A . 90 ALA HB1 1 1 18 28203 1 1 90 ALA HB2 H -8.129 5.561 0.213 1.00 . A A . 90 ALA HB2 1 1 18 28204 1 1 90 ALA HB3 H -9.600 4.599 0.021 1.00 . A A . 90 ALA HB3 1 1 18 28205 1 1 90 ALA N N -7.871 6.297 -2.297 1.00 . A A . 90 ALA N 1 1 18 28206 1 1 90 ALA O O -10.840 5.888 -2.564 1.00 . A A . 90 ALA O 1 1 18 28207 1 1 91 ASN C C -11.759 2.378 -3.741 1.00 . A A . 91 ASN C 1 1 18 28208 1 1 91 ASN CA C -11.156 3.703 -4.194 1.00 . A A . 91 ASN CA 1 1 18 28209 1 1 91 ASN CB C -10.748 3.627 -5.662 1.00 . A A . 91 ASN CB 1 1 18 28210 1 1 91 ASN CG C -11.784 4.222 -6.595 1.00 . A A . 91 ASN CG 1 1 18 28211 1 1 91 ASN H H -9.222 3.389 -3.427 1.00 . A A . 91 ASN H 1 1 18 28212 1 1 91 ASN HA H -11.876 4.495 -4.056 1.00 . A A . 91 ASN HA 1 1 18 28213 1 1 91 ASN HB2 H -9.821 4.164 -5.794 1.00 . A A . 91 ASN HB2 1 1 18 28214 1 1 91 ASN HB3 H -10.599 2.594 -5.931 1.00 . A A . 91 ASN HB3 1 1 18 28215 1 1 91 ASN HD21 H -13.218 3.911 -5.261 1.00 . A A . 91 ASN HD21 1 1 18 28216 1 1 91 ASN HD22 H -13.720 4.628 -6.751 1.00 . A A . 91 ASN HD22 1 1 18 28217 1 1 91 ASN N N -9.991 3.994 -3.394 1.00 . A A . 91 ASN N 1 1 18 28218 1 1 91 ASN ND2 N -13.030 4.260 -6.157 1.00 . A A . 91 ASN ND2 1 1 18 28219 1 1 91 ASN O O -11.411 1.335 -4.284 1.00 . A A . 91 ASN O 1 1 18 28220 1 1 91 ASN OD1 O -11.457 4.667 -7.695 1.00 . A A . 91 ASN OD1 1 1 18 28221 1 1 92 PRO C C -13.327 -0.022 -2.957 1.00 . A A . 92 PRO C 1 1 18 28222 1 1 92 PRO CA C -13.254 1.240 -2.094 1.00 . A A . 92 PRO CA 1 1 18 28223 1 1 92 PRO CB C -14.648 1.733 -1.732 1.00 . A A . 92 PRO CB 1 1 18 28224 1 1 92 PRO CD C -13.232 3.651 -2.159 1.00 . A A . 92 PRO CD 1 1 18 28225 1 1 92 PRO CG C -14.453 3.176 -1.395 1.00 . A A . 92 PRO CG 1 1 18 28226 1 1 92 PRO HA H -12.720 1.008 -1.186 1.00 . A A . 92 PRO HA 1 1 18 28227 1 1 92 PRO HB2 H -15.309 1.608 -2.578 1.00 . A A . 92 PRO HB2 1 1 18 28228 1 1 92 PRO HB3 H -15.024 1.179 -0.886 1.00 . A A . 92 PRO HB3 1 1 18 28229 1 1 92 PRO HD2 H -13.517 4.355 -2.922 1.00 . A A . 92 PRO HD2 1 1 18 28230 1 1 92 PRO HD3 H -12.519 4.102 -1.487 1.00 . A A . 92 PRO HD3 1 1 18 28231 1 1 92 PRO HG2 H -15.323 3.741 -1.696 1.00 . A A . 92 PRO HG2 1 1 18 28232 1 1 92 PRO HG3 H -14.291 3.281 -0.333 1.00 . A A . 92 PRO HG3 1 1 18 28233 1 1 92 PRO N N -12.678 2.419 -2.753 1.00 . A A . 92 PRO N 1 1 18 28234 1 1 92 PRO O O -12.548 -0.955 -2.763 1.00 . A A . 92 PRO O 1 1 18 28235 1 1 93 ALA C C -13.346 -1.498 -5.696 1.00 . A A . 93 ALA C 1 1 18 28236 1 1 93 ALA CA C -14.466 -1.247 -4.704 1.00 . A A . 93 ALA CA 1 1 18 28237 1 1 93 ALA CB C -15.802 -1.171 -5.423 1.00 . A A . 93 ALA CB 1 1 18 28238 1 1 93 ALA H H -14.744 0.772 -4.123 1.00 . A A . 93 ALA H 1 1 18 28239 1 1 93 ALA HA H -14.502 -2.079 -4.016 1.00 . A A . 93 ALA HA 1 1 18 28240 1 1 93 ALA HB1 H -16.581 -0.942 -4.710 1.00 . A A . 93 ALA HB1 1 1 18 28241 1 1 93 ALA HB2 H -16.011 -2.120 -5.893 1.00 . A A . 93 ALA HB2 1 1 18 28242 1 1 93 ALA HB3 H -15.763 -0.397 -6.174 1.00 . A A . 93 ALA HB3 1 1 18 28243 1 1 93 ALA N N -14.232 -0.041 -3.923 1.00 . A A . 93 ALA N 1 1 18 28244 1 1 93 ALA O O -12.882 -2.625 -5.834 1.00 . A A . 93 ALA O 1 1 18 28245 1 1 94 ALA C C -10.569 -1.115 -6.796 1.00 . A A . 94 ALA C 1 1 18 28246 1 1 94 ALA CA C -11.865 -0.576 -7.387 1.00 . A A . 94 ALA CA 1 1 18 28247 1 1 94 ALA CB C -11.614 0.756 -8.074 1.00 . A A . 94 ALA CB 1 1 18 28248 1 1 94 ALA H H -13.282 0.438 -6.182 1.00 . A A . 94 ALA H 1 1 18 28249 1 1 94 ALA HA H -12.219 -1.279 -8.130 1.00 . A A . 94 ALA HA 1 1 18 28250 1 1 94 ALA HB1 H -11.169 1.443 -7.372 1.00 . A A . 94 ALA HB1 1 1 18 28251 1 1 94 ALA HB2 H -12.550 1.161 -8.429 1.00 . A A . 94 ALA HB2 1 1 18 28252 1 1 94 ALA HB3 H -10.945 0.610 -8.908 1.00 . A A . 94 ALA HB3 1 1 18 28253 1 1 94 ALA N N -12.901 -0.447 -6.370 1.00 . A A . 94 ALA N 1 1 18 28254 1 1 94 ALA O O -9.838 -1.848 -7.461 1.00 . A A . 94 ALA O 1 1 18 28255 1 1 95 ILE C C -9.254 -2.695 -4.485 1.00 . A A . 95 ILE C 1 1 18 28256 1 1 95 ILE CA C -9.091 -1.240 -4.880 1.00 . A A . 95 ILE CA 1 1 18 28257 1 1 95 ILE CB C -8.748 -0.418 -3.622 1.00 . A A . 95 ILE CB 1 1 18 28258 1 1 95 ILE CD1 C -7.189 1.121 -4.924 1.00 . A A . 95 ILE CD1 1 1 18 28259 1 1 95 ILE CG1 C -8.376 1.019 -3.994 1.00 . A A . 95 ILE CG1 1 1 18 28260 1 1 95 ILE CG2 C -7.611 -1.082 -2.860 1.00 . A A . 95 ILE CG2 1 1 18 28261 1 1 95 ILE H H -10.918 -0.178 -5.060 1.00 . A A . 95 ILE H 1 1 18 28262 1 1 95 ILE HA H -8.269 -1.157 -5.574 1.00 . A A . 95 ILE HA 1 1 18 28263 1 1 95 ILE HB H -9.617 -0.404 -2.983 1.00 . A A . 95 ILE HB 1 1 18 28264 1 1 95 ILE HD11 H -6.347 0.601 -4.492 1.00 . A A . 95 ILE HD11 1 1 18 28265 1 1 95 ILE HD12 H -6.933 2.160 -5.069 1.00 . A A . 95 ILE HD12 1 1 18 28266 1 1 95 ILE HD13 H -7.438 0.677 -5.876 1.00 . A A . 95 ILE HD13 1 1 18 28267 1 1 95 ILE HG12 H -9.217 1.488 -4.482 1.00 . A A . 95 ILE HG12 1 1 18 28268 1 1 95 ILE HG13 H -8.138 1.567 -3.093 1.00 . A A . 95 ILE HG13 1 1 18 28269 1 1 95 ILE HG21 H -6.746 -1.150 -3.502 1.00 . A A . 95 ILE HG21 1 1 18 28270 1 1 95 ILE HG22 H -7.914 -2.074 -2.560 1.00 . A A . 95 ILE HG22 1 1 18 28271 1 1 95 ILE HG23 H -7.370 -0.496 -1.987 1.00 . A A . 95 ILE HG23 1 1 18 28272 1 1 95 ILE N N -10.292 -0.763 -5.548 1.00 . A A . 95 ILE N 1 1 18 28273 1 1 95 ILE O O -8.402 -3.529 -4.778 1.00 . A A . 95 ILE O 1 1 18 28274 1 1 96 LYS C C -10.833 -5.293 -4.576 1.00 . A A . 96 LYS C 1 1 18 28275 1 1 96 LYS CA C -10.628 -4.353 -3.384 1.00 . A A . 96 LYS CA 1 1 18 28276 1 1 96 LYS CB C -11.830 -4.360 -2.441 1.00 . A A . 96 LYS CB 1 1 18 28277 1 1 96 LYS CD C -12.900 -3.218 -0.447 1.00 . A A . 96 LYS CD 1 1 18 28278 1 1 96 LYS CE C -13.741 -4.465 -0.232 1.00 . A A . 96 LYS CE 1 1 18 28279 1 1 96 LYS CG C -11.608 -3.507 -1.199 1.00 . A A . 96 LYS CG 1 1 18 28280 1 1 96 LYS H H -11.027 -2.294 -3.660 1.00 . A A . 96 LYS H 1 1 18 28281 1 1 96 LYS HA H -9.757 -4.684 -2.837 1.00 . A A . 96 LYS HA 1 1 18 28282 1 1 96 LYS HB2 H -12.698 -3.988 -2.969 1.00 . A A . 96 LYS HB2 1 1 18 28283 1 1 96 LYS HB3 H -12.012 -5.376 -2.114 1.00 . A A . 96 LYS HB3 1 1 18 28284 1 1 96 LYS HD2 H -12.654 -2.798 0.517 1.00 . A A . 96 LYS HD2 1 1 18 28285 1 1 96 LYS HD3 H -13.476 -2.500 -1.013 1.00 . A A . 96 LYS HD3 1 1 18 28286 1 1 96 LYS HE2 H -14.564 -4.217 0.421 1.00 . A A . 96 LYS HE2 1 1 18 28287 1 1 96 LYS HE3 H -14.126 -4.788 -1.184 1.00 . A A . 96 LYS HE3 1 1 18 28288 1 1 96 LYS HG2 H -10.935 -4.029 -0.537 1.00 . A A . 96 LYS HG2 1 1 18 28289 1 1 96 LYS HG3 H -11.160 -2.570 -1.498 1.00 . A A . 96 LYS HG3 1 1 18 28290 1 1 96 LYS HZ1 H -12.536 -5.270 1.274 1.00 . A A . 96 LYS HZ1 1 1 18 28291 1 1 96 LYS HZ2 H -12.218 -5.887 -0.272 1.00 . A A . 96 LYS HZ2 1 1 18 28292 1 1 96 LYS HZ3 H -13.599 -6.382 0.568 1.00 . A A . 96 LYS HZ3 1 1 18 28293 1 1 96 LYS N N -10.365 -3.000 -3.839 1.00 . A A . 96 LYS N 1 1 18 28294 1 1 96 LYS NZ N -12.967 -5.577 0.379 1.00 . A A . 96 LYS NZ 1 1 18 28295 1 1 96 LYS O O -10.624 -6.503 -4.482 1.00 . A A . 96 LYS O 1 1 18 28296 1 1 97 GLN C C -9.876 -5.599 -7.538 1.00 . A A . 97 GLN C 1 1 18 28297 1 1 97 GLN CA C -11.279 -5.470 -6.953 1.00 . A A . 97 GLN CA 1 1 18 28298 1 1 97 GLN CB C -12.216 -4.781 -7.954 1.00 . A A . 97 GLN CB 1 1 18 28299 1 1 97 GLN CD C -12.877 -6.895 -9.190 1.00 . A A . 97 GLN CD 1 1 18 28300 1 1 97 GLN CG C -12.315 -5.488 -9.299 1.00 . A A . 97 GLN CG 1 1 18 28301 1 1 97 GLN H H -11.534 -3.788 -5.688 1.00 . A A . 97 GLN H 1 1 18 28302 1 1 97 GLN HA H -11.654 -6.460 -6.736 1.00 . A A . 97 GLN HA 1 1 18 28303 1 1 97 GLN HB2 H -13.205 -4.735 -7.526 1.00 . A A . 97 GLN HB2 1 1 18 28304 1 1 97 GLN HB3 H -11.864 -3.771 -8.127 1.00 . A A . 97 GLN HB3 1 1 18 28305 1 1 97 GLN HE21 H -11.791 -7.473 -10.747 1.00 . A A . 97 GLN HE21 1 1 18 28306 1 1 97 GLN HE22 H -12.798 -8.687 -10.041 1.00 . A A . 97 GLN HE22 1 1 18 28307 1 1 97 GLN HG2 H -12.957 -4.911 -9.947 1.00 . A A . 97 GLN HG2 1 1 18 28308 1 1 97 GLN HG3 H -11.326 -5.544 -9.732 1.00 . A A . 97 GLN HG3 1 1 18 28309 1 1 97 GLN N N -11.233 -4.727 -5.702 1.00 . A A . 97 GLN N 1 1 18 28310 1 1 97 GLN NE2 N -12.444 -7.774 -10.079 1.00 . A A . 97 GLN NE2 1 1 18 28311 1 1 97 GLN O O -9.542 -6.605 -8.165 1.00 . A A . 97 GLN O 1 1 18 28312 1 1 97 GLN OE1 O -13.692 -7.190 -8.314 1.00 . A A . 97 GLN OE1 1 1 18 28313 1 1 98 ALA C C -6.884 -5.705 -7.166 1.00 . A A . 98 ALA C 1 1 18 28314 1 1 98 ALA CA C -7.683 -4.591 -7.807 1.00 . A A . 98 ALA CA 1 1 18 28315 1 1 98 ALA CB C -7.012 -3.249 -7.568 1.00 . A A . 98 ALA CB 1 1 18 28316 1 1 98 ALA H H -9.347 -3.837 -6.749 1.00 . A A . 98 ALA H 1 1 18 28317 1 1 98 ALA HA H -7.722 -4.758 -8.867 1.00 . A A . 98 ALA HA 1 1 18 28318 1 1 98 ALA HB1 H -7.600 -2.469 -8.025 1.00 . A A . 98 ALA HB1 1 1 18 28319 1 1 98 ALA HB2 H -6.027 -3.260 -8.009 1.00 . A A . 98 ALA HB2 1 1 18 28320 1 1 98 ALA HB3 H -6.932 -3.068 -6.507 1.00 . A A . 98 ALA HB3 1 1 18 28321 1 1 98 ALA N N -9.043 -4.592 -7.298 1.00 . A A . 98 ALA N 1 1 18 28322 1 1 98 ALA O O -6.320 -6.547 -7.851 1.00 . A A . 98 ALA O 1 1 18 28323 1 1 99 ILE C C -6.476 -8.127 -5.564 1.00 . A A . 99 ILE C 1 1 18 28324 1 1 99 ILE CA C -6.104 -6.720 -5.103 1.00 . A A . 99 ILE CA 1 1 18 28325 1 1 99 ILE CB C -6.348 -6.639 -3.580 1.00 . A A . 99 ILE CB 1 1 18 28326 1 1 99 ILE CD1 C -5.488 -4.245 -3.626 1.00 . A A . 99 ILE CD1 1 1 18 28327 1 1 99 ILE CG1 C -6.522 -5.198 -3.096 1.00 . A A . 99 ILE CG1 1 1 18 28328 1 1 99 ILE CG2 C -5.192 -7.302 -2.853 1.00 . A A . 99 ILE CG2 1 1 18 28329 1 1 99 ILE H H -7.369 -5.045 -5.356 1.00 . A A . 99 ILE H 1 1 18 28330 1 1 99 ILE HA H -5.047 -6.545 -5.292 1.00 . A A . 99 ILE HA 1 1 18 28331 1 1 99 ILE HB H -7.247 -7.191 -3.358 1.00 . A A . 99 ILE HB 1 1 18 28332 1 1 99 ILE HD11 H -5.641 -4.126 -4.691 1.00 . A A . 99 ILE HD11 1 1 18 28333 1 1 99 ILE HD12 H -4.504 -4.645 -3.442 1.00 . A A . 99 ILE HD12 1 1 18 28334 1 1 99 ILE HD13 H -5.592 -3.290 -3.134 1.00 . A A . 99 ILE HD13 1 1 18 28335 1 1 99 ILE HG12 H -7.491 -4.836 -3.405 1.00 . A A . 99 ILE HG12 1 1 18 28336 1 1 99 ILE HG13 H -6.467 -5.180 -2.016 1.00 . A A . 99 ILE HG13 1 1 18 28337 1 1 99 ILE HG21 H -5.147 -8.347 -3.123 1.00 . A A . 99 ILE HG21 1 1 18 28338 1 1 99 ILE HG22 H -5.330 -7.208 -1.787 1.00 . A A . 99 ILE HG22 1 1 18 28339 1 1 99 ILE HG23 H -4.269 -6.821 -3.144 1.00 . A A . 99 ILE HG23 1 1 18 28340 1 1 99 ILE N N -6.868 -5.725 -5.845 1.00 . A A . 99 ILE N 1 1 18 28341 1 1 99 ILE O O -5.627 -9.009 -5.657 1.00 . A A . 99 ILE O 1 1 18 28342 1 1 100 ALA C C -7.817 -9.925 -7.743 1.00 . A A . 100 ALA C 1 1 18 28343 1 1 100 ALA CA C -8.260 -9.614 -6.314 1.00 . A A . 100 ALA CA 1 1 18 28344 1 1 100 ALA CB C -9.777 -9.648 -6.210 1.00 . A A . 100 ALA CB 1 1 18 28345 1 1 100 ALA H H -8.379 -7.557 -5.812 1.00 . A A . 100 ALA H 1 1 18 28346 1 1 100 ALA HA H -7.859 -10.369 -5.652 1.00 . A A . 100 ALA HA 1 1 18 28347 1 1 100 ALA HB1 H -10.074 -9.422 -5.196 1.00 . A A . 100 ALA HB1 1 1 18 28348 1 1 100 ALA HB2 H -10.134 -10.631 -6.480 1.00 . A A . 100 ALA HB2 1 1 18 28349 1 1 100 ALA HB3 H -10.200 -8.915 -6.881 1.00 . A A . 100 ALA HB3 1 1 18 28350 1 1 100 ALA N N -7.756 -8.316 -5.875 1.00 . A A . 100 ALA N 1 1 18 28351 1 1 100 ALA O O -7.706 -11.088 -8.133 1.00 . A A . 100 ALA O 1 1 18 28352 1 1 101 ALA C C -5.635 -9.265 -9.992 1.00 . A A . 101 ALA C 1 1 18 28353 1 1 101 ALA CA C -7.135 -9.017 -9.898 1.00 . A A . 101 ALA CA 1 1 18 28354 1 1 101 ALA CB C -7.499 -7.771 -10.685 1.00 . A A . 101 ALA CB 1 1 18 28355 1 1 101 ALA H H -7.682 -7.976 -8.146 1.00 . A A . 101 ALA H 1 1 18 28356 1 1 101 ALA HA H -7.660 -9.853 -10.330 1.00 . A A . 101 ALA HA 1 1 18 28357 1 1 101 ALA HB1 H -6.942 -6.925 -10.298 1.00 . A A . 101 ALA HB1 1 1 18 28358 1 1 101 ALA HB2 H -8.557 -7.579 -10.589 1.00 . A A . 101 ALA HB2 1 1 18 28359 1 1 101 ALA HB3 H -7.252 -7.917 -11.726 1.00 . A A . 101 ALA HB3 1 1 18 28360 1 1 101 ALA N N -7.566 -8.877 -8.514 1.00 . A A . 101 ALA N 1 1 18 28361 1 1 101 ALA O O -5.175 -10.074 -10.797 1.00 . A A . 101 ALA O 1 1 18 28362 1 1 102 ASN C C -2.882 -9.819 -8.436 1.00 . A A . 102 ASN C 1 1 18 28363 1 1 102 ASN CA C -3.416 -8.620 -9.214 1.00 . A A . 102 ASN CA 1 1 18 28364 1 1 102 ASN CB C -2.811 -7.324 -8.672 1.00 . A A . 102 ASN CB 1 1 18 28365 1 1 102 ASN CG C -3.284 -6.099 -9.431 1.00 . A A . 102 ASN CG 1 1 18 28366 1 1 102 ASN H H -5.309 -7.977 -8.502 1.00 . A A . 102 ASN H 1 1 18 28367 1 1 102 ASN HA H -3.129 -8.728 -10.247 1.00 . A A . 102 ASN HA 1 1 18 28368 1 1 102 ASN HB2 H -3.095 -7.213 -7.640 1.00 . A A . 102 ASN HB2 1 1 18 28369 1 1 102 ASN HB3 H -1.737 -7.376 -8.740 1.00 . A A . 102 ASN HB3 1 1 18 28370 1 1 102 ASN HD21 H -4.627 -5.739 -8.018 1.00 . A A . 102 ASN HD21 1 1 18 28371 1 1 102 ASN HD22 H -4.640 -4.645 -9.356 1.00 . A A . 102 ASN HD22 1 1 18 28372 1 1 102 ASN N N -4.875 -8.562 -9.163 1.00 . A A . 102 ASN N 1 1 18 28373 1 1 102 ASN ND2 N -4.274 -5.419 -8.878 1.00 . A A . 102 ASN ND2 1 1 18 28374 1 1 102 ASN O O -1.703 -10.156 -8.531 1.00 . A A . 102 ASN O 1 1 18 28375 1 1 102 ASN OD1 O -2.745 -5.753 -10.480 1.00 . A A . 102 ASN OD1 1 1 18 28376 1 1 103 ALA C C -3.301 -12.857 -7.839 1.00 . A A . 103 ALA C 1 1 18 28377 1 1 103 ALA CA C -3.383 -11.647 -6.916 1.00 . A A . 103 ALA CA 1 1 18 28378 1 1 103 ALA CB C -4.376 -11.902 -5.793 1.00 . A A . 103 ALA CB 1 1 18 28379 1 1 103 ALA H H -4.665 -10.107 -7.592 1.00 . A A . 103 ALA H 1 1 18 28380 1 1 103 ALA HA H -2.412 -11.477 -6.477 1.00 . A A . 103 ALA HA 1 1 18 28381 1 1 103 ALA HB1 H -4.416 -11.039 -5.145 1.00 . A A . 103 ALA HB1 1 1 18 28382 1 1 103 ALA HB2 H -4.063 -12.764 -5.224 1.00 . A A . 103 ALA HB2 1 1 18 28383 1 1 103 ALA HB3 H -5.356 -12.082 -6.212 1.00 . A A . 103 ALA HB3 1 1 18 28384 1 1 103 ALA N N -3.752 -10.453 -7.664 1.00 . A A . 103 ALA N 1 1 18 28385 1 1 103 ALA O O -4.359 -13.315 -8.318 1.00 . A A . 103 ALA O 1 1 18 28386 1 1 103 ALA OXT O -2.178 -13.347 -8.082 1.00 . A A . 103 ALA OXT 1 1 19 28387 1 1 1 MET C C -3.992 -5.090 9.621 1.00 . A A . 1 MET C 1 1 19 28388 1 1 1 MET CA C -5.244 -5.205 10.474 1.00 . A A . 1 MET CA 1 1 19 28389 1 1 1 MET CB C -4.882 -5.121 11.957 1.00 . A A . 1 MET CB 1 1 19 28390 1 1 1 MET CE C -5.689 -3.538 14.586 1.00 . A A . 1 MET CE 1 1 19 28391 1 1 1 MET CG C -4.136 -3.851 12.325 1.00 . A A . 1 MET CG 1 1 19 28392 1 1 1 MET H1 H -5.303 -7.279 10.375 1.00 . A A . 1 MET H1 1 1 19 28393 1 1 1 MET H2 H -6.215 -6.511 9.180 1.00 . A A . 1 MET H2 1 1 19 28394 1 1 1 MET H3 H -6.785 -6.572 10.767 1.00 . A A . 1 MET H3 1 1 19 28395 1 1 1 MET HA H -5.911 -4.391 10.227 1.00 . A A . 1 MET HA 1 1 19 28396 1 1 1 MET HB2 H -5.789 -5.163 12.540 1.00 . A A . 1 MET HB2 1 1 19 28397 1 1 1 MET HB3 H -4.260 -5.966 12.214 1.00 . A A . 1 MET HB3 1 1 19 28398 1 1 1 MET HE1 H -6.165 -2.735 14.044 1.00 . A A . 1 MET HE1 1 1 19 28399 1 1 1 MET HE2 H -5.758 -3.349 15.646 1.00 . A A . 1 MET HE2 1 1 19 28400 1 1 1 MET HE3 H -6.183 -4.471 14.354 1.00 . A A . 1 MET HE3 1 1 19 28401 1 1 1 MET HG2 H -3.151 -3.888 11.880 1.00 . A A . 1 MET HG2 1 1 19 28402 1 1 1 MET HG3 H -4.676 -3.005 11.926 1.00 . A A . 1 MET HG3 1 1 19 28403 1 1 1 MET N N -5.936 -6.478 10.179 1.00 . A A . 1 MET N 1 1 19 28404 1 1 1 MET O O -3.270 -6.066 9.438 1.00 . A A . 1 MET O 1 1 19 28405 1 1 1 MET SD S -3.965 -3.641 14.107 1.00 . A A . 1 MET SD 1 1 19 28406 1 1 2 VAL C C -1.367 -3.267 8.971 1.00 . A A . 2 VAL C 1 1 19 28407 1 1 2 VAL CA C -2.625 -3.677 8.205 1.00 . A A . 2 VAL CA 1 1 19 28408 1 1 2 VAL CB C -3.006 -2.620 7.155 1.00 . A A . 2 VAL CB 1 1 19 28409 1 1 2 VAL CG1 C -1.816 -2.242 6.295 1.00 . A A . 2 VAL CG1 1 1 19 28410 1 1 2 VAL CG2 C -4.140 -3.149 6.294 1.00 . A A . 2 VAL CG2 1 1 19 28411 1 1 2 VAL H H -4.320 -3.141 9.341 1.00 . A A . 2 VAL H 1 1 19 28412 1 1 2 VAL HA H -2.426 -4.605 7.689 1.00 . A A . 2 VAL HA 1 1 19 28413 1 1 2 VAL HB H -3.356 -1.736 7.666 1.00 . A A . 2 VAL HB 1 1 19 28414 1 1 2 VAL HG11 H -1.039 -1.829 6.920 1.00 . A A . 2 VAL HG11 1 1 19 28415 1 1 2 VAL HG12 H -2.117 -1.510 5.561 1.00 . A A . 2 VAL HG12 1 1 19 28416 1 1 2 VAL HG13 H -1.441 -3.123 5.793 1.00 . A A . 2 VAL HG13 1 1 19 28417 1 1 2 VAL HG21 H -3.734 -3.759 5.502 1.00 . A A . 2 VAL HG21 1 1 19 28418 1 1 2 VAL HG22 H -4.681 -2.323 5.863 1.00 . A A . 2 VAL HG22 1 1 19 28419 1 1 2 VAL HG23 H -4.807 -3.743 6.900 1.00 . A A . 2 VAL HG23 1 1 19 28420 1 1 2 VAL N N -3.740 -3.900 9.106 1.00 . A A . 2 VAL N 1 1 19 28421 1 1 2 VAL O O -1.407 -2.384 9.827 1.00 . A A . 2 VAL O 1 1 19 28422 1 1 3 THR C C 1.741 -2.496 8.993 1.00 . A A . 3 THR C 1 1 19 28423 1 1 3 THR CA C 0.993 -3.772 9.378 1.00 . A A . 3 THR CA 1 1 19 28424 1 1 3 THR CB C 1.893 -4.998 9.126 1.00 . A A . 3 THR CB 1 1 19 28425 1 1 3 THR CG2 C 3.104 -5.004 10.047 1.00 . A A . 3 THR CG2 1 1 19 28426 1 1 3 THR H H -0.281 -4.532 7.874 1.00 . A A . 3 THR H 1 1 19 28427 1 1 3 THR HA H 0.766 -3.727 10.434 1.00 . A A . 3 THR HA 1 1 19 28428 1 1 3 THR HB H 2.238 -4.967 8.102 1.00 . A A . 3 THR HB 1 1 19 28429 1 1 3 THR HG1 H 0.584 -6.104 10.112 1.00 . A A . 3 THR HG1 1 1 19 28430 1 1 3 THR HG21 H 2.775 -5.017 11.075 1.00 . A A . 3 THR HG21 1 1 19 28431 1 1 3 THR HG22 H 3.694 -4.117 9.870 1.00 . A A . 3 THR HG22 1 1 19 28432 1 1 3 THR HG23 H 3.704 -5.880 9.851 1.00 . A A . 3 THR HG23 1 1 19 28433 1 1 3 THR N N -0.259 -3.922 8.645 1.00 . A A . 3 THR N 1 1 19 28434 1 1 3 THR O O 1.731 -2.074 7.839 1.00 . A A . 3 THR O 1 1 19 28435 1 1 3 THR OG1 O 1.133 -6.200 9.324 1.00 . A A . 3 THR OG1 1 1 19 28436 1 1 4 GLN C C 4.580 -0.918 9.461 1.00 . A A . 4 GLN C 1 1 19 28437 1 1 4 GLN CA C 3.113 -0.651 9.805 1.00 . A A . 4 GLN CA 1 1 19 28438 1 1 4 GLN CB C 3.019 0.152 11.105 1.00 . A A . 4 GLN CB 1 1 19 28439 1 1 4 GLN CD C 2.777 2.575 10.351 1.00 . A A . 4 GLN CD 1 1 19 28440 1 1 4 GLN CG C 3.650 1.538 11.038 1.00 . A A . 4 GLN CG 1 1 19 28441 1 1 4 GLN H H 2.374 -2.311 10.871 1.00 . A A . 4 GLN H 1 1 19 28442 1 1 4 GLN HA H 2.652 -0.092 9.005 1.00 . A A . 4 GLN HA 1 1 19 28443 1 1 4 GLN HB2 H 1.975 0.259 11.362 1.00 . A A . 4 GLN HB2 1 1 19 28444 1 1 4 GLN HB3 H 3.513 -0.405 11.888 1.00 . A A . 4 GLN HB3 1 1 19 28445 1 1 4 GLN HE21 H 1.820 1.176 9.336 1.00 . A A . 4 GLN HE21 1 1 19 28446 1 1 4 GLN HE22 H 1.329 2.786 9.023 1.00 . A A . 4 GLN HE22 1 1 19 28447 1 1 4 GLN HG2 H 3.848 1.875 12.044 1.00 . A A . 4 GLN HG2 1 1 19 28448 1 1 4 GLN HG3 H 4.583 1.463 10.498 1.00 . A A . 4 GLN HG3 1 1 19 28449 1 1 4 GLN N N 2.385 -1.896 9.980 1.00 . A A . 4 GLN N 1 1 19 28450 1 1 4 GLN NE2 N 1.883 2.135 9.485 1.00 . A A . 4 GLN NE2 1 1 19 28451 1 1 4 GLN O O 5.242 -1.722 10.117 1.00 . A A . 4 GLN O 1 1 19 28452 1 1 4 GLN OE1 O 2.889 3.770 10.623 1.00 . A A . 4 GLN OE1 1 1 19 28453 1 1 5 PHE C C 7.322 0.570 8.948 1.00 . A A . 5 PHE C 1 1 19 28454 1 1 5 PHE CA C 6.487 -0.335 8.065 1.00 . A A . 5 PHE CA 1 1 19 28455 1 1 5 PHE CB C 6.720 0.086 6.620 1.00 . A A . 5 PHE CB 1 1 19 28456 1 1 5 PHE CD1 C 6.558 -2.311 5.864 1.00 . A A . 5 PHE CD1 1 1 19 28457 1 1 5 PHE CD2 C 5.995 -0.583 4.323 1.00 . A A . 5 PHE CD2 1 1 19 28458 1 1 5 PHE CE1 C 6.292 -3.261 4.899 1.00 . A A . 5 PHE CE1 1 1 19 28459 1 1 5 PHE CE2 C 5.731 -1.530 3.355 1.00 . A A . 5 PHE CE2 1 1 19 28460 1 1 5 PHE CG C 6.413 -0.961 5.587 1.00 . A A . 5 PHE CG 1 1 19 28461 1 1 5 PHE CZ C 5.879 -2.869 3.643 1.00 . A A . 5 PHE CZ 1 1 19 28462 1 1 5 PHE H H 4.475 0.311 7.886 1.00 . A A . 5 PHE H 1 1 19 28463 1 1 5 PHE HA H 6.811 -1.354 8.198 1.00 . A A . 5 PHE HA 1 1 19 28464 1 1 5 PHE HB2 H 6.102 0.941 6.409 1.00 . A A . 5 PHE HB2 1 1 19 28465 1 1 5 PHE HB3 H 7.759 0.370 6.514 1.00 . A A . 5 PHE HB3 1 1 19 28466 1 1 5 PHE HD1 H 6.880 -2.622 6.845 1.00 . A A . 5 PHE HD1 1 1 19 28467 1 1 5 PHE HD2 H 5.879 0.465 4.096 1.00 . A A . 5 PHE HD2 1 1 19 28468 1 1 5 PHE HE1 H 6.409 -4.312 5.126 1.00 . A A . 5 PHE HE1 1 1 19 28469 1 1 5 PHE HE2 H 5.405 -1.222 2.373 1.00 . A A . 5 PHE HE2 1 1 19 28470 1 1 5 PHE HZ H 5.672 -3.610 2.886 1.00 . A A . 5 PHE HZ 1 1 19 28471 1 1 5 PHE N N 5.075 -0.252 8.424 1.00 . A A . 5 PHE N 1 1 19 28472 1 1 5 PHE O O 6.795 1.433 9.653 1.00 . A A . 5 PHE O 1 1 19 28473 1 1 6 LYS C C 10.534 1.915 8.752 1.00 . A A . 6 LYS C 1 1 19 28474 1 1 6 LYS CA C 9.548 1.196 9.663 1.00 . A A . 6 LYS CA 1 1 19 28475 1 1 6 LYS CB C 10.318 0.338 10.670 1.00 . A A . 6 LYS CB 1 1 19 28476 1 1 6 LYS CD C 8.399 -0.004 12.285 1.00 . A A . 6 LYS CD 1 1 19 28477 1 1 6 LYS CE C 9.015 0.839 13.393 1.00 . A A . 6 LYS CE 1 1 19 28478 1 1 6 LYS CG C 9.459 -0.672 11.416 1.00 . A A . 6 LYS CG 1 1 19 28479 1 1 6 LYS H H 8.991 -0.323 8.309 1.00 . A A . 6 LYS H 1 1 19 28480 1 1 6 LYS HA H 8.961 1.927 10.190 1.00 . A A . 6 LYS HA 1 1 19 28481 1 1 6 LYS HB2 H 11.089 -0.203 10.142 1.00 . A A . 6 LYS HB2 1 1 19 28482 1 1 6 LYS HB3 H 10.783 0.989 11.396 1.00 . A A . 6 LYS HB3 1 1 19 28483 1 1 6 LYS HD2 H 7.788 0.632 11.662 1.00 . A A . 6 LYS HD2 1 1 19 28484 1 1 6 LYS HD3 H 7.781 -0.771 12.730 1.00 . A A . 6 LYS HD3 1 1 19 28485 1 1 6 LYS HE2 H 9.603 1.624 12.946 1.00 . A A . 6 LYS HE2 1 1 19 28486 1 1 6 LYS HE3 H 8.217 1.275 13.975 1.00 . A A . 6 LYS HE3 1 1 19 28487 1 1 6 LYS HG2 H 8.968 -1.304 10.692 1.00 . A A . 6 LYS HG2 1 1 19 28488 1 1 6 LYS HG3 H 10.098 -1.276 12.043 1.00 . A A . 6 LYS HG3 1 1 19 28489 1 1 6 LYS HZ1 H 9.346 -0.757 14.698 1.00 . A A . 6 LYS HZ1 1 1 19 28490 1 1 6 LYS HZ2 H 10.237 0.631 15.071 1.00 . A A . 6 LYS HZ2 1 1 19 28491 1 1 6 LYS HZ3 H 10.696 -0.341 13.769 1.00 . A A . 6 LYS HZ3 1 1 19 28492 1 1 6 LYS N N 8.635 0.381 8.887 1.00 . A A . 6 LYS N 1 1 19 28493 1 1 6 LYS NZ N 9.884 0.036 14.295 1.00 . A A . 6 LYS NZ 1 1 19 28494 1 1 6 LYS O O 10.868 3.073 8.987 1.00 . A A . 6 LYS O 1 1 19 28495 1 1 7 THR C C 11.663 1.281 5.345 1.00 . A A . 7 THR C 1 1 19 28496 1 1 7 THR CA C 11.929 1.814 6.750 1.00 . A A . 7 THR CA 1 1 19 28497 1 1 7 THR CB C 13.418 1.561 7.102 1.00 . A A . 7 THR CB 1 1 19 28498 1 1 7 THR CG2 C 13.816 2.245 8.403 1.00 . A A . 7 THR CG2 1 1 19 28499 1 1 7 THR H H 10.737 0.280 7.612 1.00 . A A . 7 THR H 1 1 19 28500 1 1 7 THR HA H 11.762 2.882 6.750 1.00 . A A . 7 THR HA 1 1 19 28501 1 1 7 THR HB H 14.026 1.969 6.306 1.00 . A A . 7 THR HB 1 1 19 28502 1 1 7 THR HG1 H 13.003 -0.266 7.757 1.00 . A A . 7 THR HG1 1 1 19 28503 1 1 7 THR HG21 H 13.207 1.864 9.211 1.00 . A A . 7 THR HG21 1 1 19 28504 1 1 7 THR HG22 H 13.665 3.309 8.310 1.00 . A A . 7 THR HG22 1 1 19 28505 1 1 7 THR HG23 H 14.857 2.045 8.611 1.00 . A A . 7 THR HG23 1 1 19 28506 1 1 7 THR N N 11.006 1.221 7.720 1.00 . A A . 7 THR N 1 1 19 28507 1 1 7 THR O O 10.762 0.458 5.148 1.00 . A A . 7 THR O 1 1 19 28508 1 1 7 THR OG1 O 13.682 0.156 7.198 1.00 . A A . 7 THR OG1 1 1 19 28509 1 1 8 ALA C C 12.689 -0.200 2.892 1.00 . A A . 8 ALA C 1 1 19 28510 1 1 8 ALA CA C 12.300 1.268 3.000 1.00 . A A . 8 ALA CA 1 1 19 28511 1 1 8 ALA CB C 13.131 2.109 2.048 1.00 . A A . 8 ALA CB 1 1 19 28512 1 1 8 ALA H H 13.115 2.427 4.576 1.00 . A A . 8 ALA H 1 1 19 28513 1 1 8 ALA HA H 11.264 1.373 2.719 1.00 . A A . 8 ALA HA 1 1 19 28514 1 1 8 ALA HB1 H 13.026 1.721 1.047 1.00 . A A . 8 ALA HB1 1 1 19 28515 1 1 8 ALA HB2 H 14.167 2.072 2.344 1.00 . A A . 8 ALA HB2 1 1 19 28516 1 1 8 ALA HB3 H 12.784 3.130 2.073 1.00 . A A . 8 ALA HB3 1 1 19 28517 1 1 8 ALA N N 12.438 1.743 4.371 1.00 . A A . 8 ALA N 1 1 19 28518 1 1 8 ALA O O 12.200 -0.911 2.013 1.00 . A A . 8 ALA O 1 1 19 28519 1 1 9 SER C C 12.675 -2.897 4.061 1.00 . A A . 9 SER C 1 1 19 28520 1 1 9 SER CA C 13.928 -2.057 3.849 1.00 . A A . 9 SER CA 1 1 19 28521 1 1 9 SER CB C 14.937 -2.306 4.974 1.00 . A A . 9 SER CB 1 1 19 28522 1 1 9 SER H H 13.971 -0.020 4.420 1.00 . A A . 9 SER H 1 1 19 28523 1 1 9 SER HA H 14.375 -2.326 2.904 1.00 . A A . 9 SER HA 1 1 19 28524 1 1 9 SER HB2 H 15.741 -1.589 4.897 1.00 . A A . 9 SER HB2 1 1 19 28525 1 1 9 SER HB3 H 14.443 -2.189 5.928 1.00 . A A . 9 SER HB3 1 1 19 28526 1 1 9 SER HG H 16.343 -3.571 4.459 1.00 . A A . 9 SER HG 1 1 19 28527 1 1 9 SER N N 13.560 -0.651 3.791 1.00 . A A . 9 SER N 1 1 19 28528 1 1 9 SER O O 12.434 -3.858 3.330 1.00 . A A . 9 SER O 1 1 19 28529 1 1 9 SER OG O 15.485 -3.612 4.901 1.00 . A A . 9 SER OG 1 1 19 28530 1 1 10 GLU C C 9.733 -3.145 4.020 1.00 . A A . 10 GLU C 1 1 19 28531 1 1 10 GLU CA C 10.576 -3.117 5.290 1.00 . A A . 10 GLU CA 1 1 19 28532 1 1 10 GLU CB C 9.843 -2.336 6.373 1.00 . A A . 10 GLU CB 1 1 19 28533 1 1 10 GLU CD C 11.677 -2.404 8.111 1.00 . A A . 10 GLU CD 1 1 19 28534 1 1 10 GLU CG C 10.239 -2.712 7.784 1.00 . A A . 10 GLU CG 1 1 19 28535 1 1 10 GLU H H 12.172 -1.808 5.672 1.00 . A A . 10 GLU H 1 1 19 28536 1 1 10 GLU HA H 10.733 -4.127 5.633 1.00 . A A . 10 GLU HA 1 1 19 28537 1 1 10 GLU HB2 H 10.050 -1.284 6.238 1.00 . A A . 10 GLU HB2 1 1 19 28538 1 1 10 GLU HB3 H 8.785 -2.496 6.265 1.00 . A A . 10 GLU HB3 1 1 19 28539 1 1 10 GLU HG2 H 9.620 -2.161 8.459 1.00 . A A . 10 GLU HG2 1 1 19 28540 1 1 10 GLU HG3 H 10.074 -3.770 7.917 1.00 . A A . 10 GLU HG3 1 1 19 28541 1 1 10 GLU N N 11.873 -2.512 5.056 1.00 . A A . 10 GLU N 1 1 19 28542 1 1 10 GLU O O 9.142 -4.173 3.685 1.00 . A A . 10 GLU O 1 1 19 28543 1 1 10 GLU OE1 O 11.970 -1.241 8.435 1.00 . A A . 10 GLU OE1 1 1 19 28544 1 1 10 GLU OE2 O 12.516 -3.322 8.056 1.00 . A A . 10 GLU OE2 1 1 19 28545 1 1 11 PHE C C 9.329 -2.959 1.087 1.00 . A A . 11 PHE C 1 1 19 28546 1 1 11 PHE CA C 8.890 -1.907 2.098 1.00 . A A . 11 PHE CA 1 1 19 28547 1 1 11 PHE CB C 9.009 -0.491 1.500 1.00 . A A . 11 PHE CB 1 1 19 28548 1 1 11 PHE CD1 C 8.382 -0.657 -0.937 1.00 . A A . 11 PHE CD1 1 1 19 28549 1 1 11 PHE CD2 C 6.908 0.520 0.522 1.00 . A A . 11 PHE CD2 1 1 19 28550 1 1 11 PHE CE1 C 7.539 -0.394 -2.000 1.00 . A A . 11 PHE CE1 1 1 19 28551 1 1 11 PHE CE2 C 6.060 0.788 -0.547 1.00 . A A . 11 PHE CE2 1 1 19 28552 1 1 11 PHE CG C 8.080 -0.207 0.338 1.00 . A A . 11 PHE CG 1 1 19 28553 1 1 11 PHE CZ C 6.379 0.325 -1.802 1.00 . A A . 11 PHE CZ 1 1 19 28554 1 1 11 PHE H H 10.220 -1.241 3.613 1.00 . A A . 11 PHE H 1 1 19 28555 1 1 11 PHE HA H 7.865 -2.091 2.363 1.00 . A A . 11 PHE HA 1 1 19 28556 1 1 11 PHE HB2 H 8.796 0.232 2.272 1.00 . A A . 11 PHE HB2 1 1 19 28557 1 1 11 PHE HB3 H 10.023 -0.344 1.155 1.00 . A A . 11 PHE HB3 1 1 19 28558 1 1 11 PHE HD1 H 9.289 -1.220 -1.098 1.00 . A A . 11 PHE HD1 1 1 19 28559 1 1 11 PHE HD2 H 6.659 0.878 1.510 1.00 . A A . 11 PHE HD2 1 1 19 28560 1 1 11 PHE HE1 H 7.784 -0.754 -2.987 1.00 . A A . 11 PHE HE1 1 1 19 28561 1 1 11 PHE HE2 H 5.145 1.364 -0.402 1.00 . A A . 11 PHE HE2 1 1 19 28562 1 1 11 PHE HZ H 5.725 0.531 -2.634 1.00 . A A . 11 PHE HZ 1 1 19 28563 1 1 11 PHE N N 9.690 -2.016 3.314 1.00 . A A . 11 PHE N 1 1 19 28564 1 1 11 PHE O O 8.547 -3.820 0.690 1.00 . A A . 11 PHE O 1 1 19 28565 1 1 12 ASP C C 11.108 -5.255 0.117 1.00 . A A . 12 ASP C 1 1 19 28566 1 1 12 ASP CA C 11.162 -3.787 -0.302 1.00 . A A . 12 ASP CA 1 1 19 28567 1 1 12 ASP CB C 12.606 -3.381 -0.600 1.00 . A A . 12 ASP CB 1 1 19 28568 1 1 12 ASP CG C 13.232 -4.217 -1.701 1.00 . A A . 12 ASP CG 1 1 19 28569 1 1 12 ASP H H 11.189 -2.259 1.170 1.00 . A A . 12 ASP H 1 1 19 28570 1 1 12 ASP HA H 10.572 -3.665 -1.202 1.00 . A A . 12 ASP HA 1 1 19 28571 1 1 12 ASP HB2 H 12.625 -2.345 -0.908 1.00 . A A . 12 ASP HB2 1 1 19 28572 1 1 12 ASP HB3 H 13.197 -3.494 0.296 1.00 . A A . 12 ASP HB3 1 1 19 28573 1 1 12 ASP N N 10.601 -2.909 0.726 1.00 . A A . 12 ASP N 1 1 19 28574 1 1 12 ASP O O 10.866 -6.134 -0.711 1.00 . A A . 12 ASP O 1 1 19 28575 1 1 12 ASP OD1 O 12.919 -3.978 -2.886 1.00 . A A . 12 ASP OD1 1 1 19 28576 1 1 12 ASP OD2 O 14.054 -5.104 -1.387 1.00 . A A . 12 ASP OD2 1 1 19 28577 1 1 13 SER C C 9.875 -7.477 1.793 1.00 . A A . 13 SER C 1 1 19 28578 1 1 13 SER CA C 11.277 -6.887 1.912 1.00 . A A . 13 SER CA 1 1 19 28579 1 1 13 SER CB C 11.757 -6.933 3.363 1.00 . A A . 13 SER CB 1 1 19 28580 1 1 13 SER H H 11.510 -4.783 2.022 1.00 . A A . 13 SER H 1 1 19 28581 1 1 13 SER HA H 11.948 -7.477 1.306 1.00 . A A . 13 SER HA 1 1 19 28582 1 1 13 SER HB2 H 11.165 -6.255 3.960 1.00 . A A . 13 SER HB2 1 1 19 28583 1 1 13 SER HB3 H 11.650 -7.938 3.745 1.00 . A A . 13 SER HB3 1 1 19 28584 1 1 13 SER HG H 13.296 -5.834 2.826 1.00 . A A . 13 SER HG 1 1 19 28585 1 1 13 SER N N 11.317 -5.521 1.402 1.00 . A A . 13 SER N 1 1 19 28586 1 1 13 SER O O 9.716 -8.686 1.619 1.00 . A A . 13 SER O 1 1 19 28587 1 1 13 SER OG O 13.122 -6.552 3.454 1.00 . A A . 13 SER OG 1 1 19 28588 1 1 14 ALA C C 7.236 -7.234 0.184 1.00 . A A . 14 ALA C 1 1 19 28589 1 1 14 ALA CA C 7.495 -7.064 1.674 1.00 . A A . 14 ALA CA 1 1 19 28590 1 1 14 ALA CB C 6.506 -6.078 2.279 1.00 . A A . 14 ALA CB 1 1 19 28591 1 1 14 ALA H H 9.030 -5.694 2.121 1.00 . A A . 14 ALA H 1 1 19 28592 1 1 14 ALA HA H 7.375 -8.012 2.165 1.00 . A A . 14 ALA HA 1 1 19 28593 1 1 14 ALA HB1 H 6.726 -5.946 3.329 1.00 . A A . 14 ALA HB1 1 1 19 28594 1 1 14 ALA HB2 H 5.499 -6.460 2.169 1.00 . A A . 14 ALA HB2 1 1 19 28595 1 1 14 ALA HB3 H 6.588 -5.128 1.772 1.00 . A A . 14 ALA HB3 1 1 19 28596 1 1 14 ALA N N 8.859 -6.628 1.890 1.00 . A A . 14 ALA N 1 1 19 28597 1 1 14 ALA O O 6.520 -8.139 -0.236 1.00 . A A . 14 ALA O 1 1 19 28598 1 1 15 ILE C C 8.218 -7.677 -2.659 1.00 . A A . 15 ILE C 1 1 19 28599 1 1 15 ILE CA C 7.694 -6.380 -2.057 1.00 . A A . 15 ILE CA 1 1 19 28600 1 1 15 ILE CB C 8.445 -5.212 -2.723 1.00 . A A . 15 ILE CB 1 1 19 28601 1 1 15 ILE CD1 C 6.491 -3.744 -1.997 1.00 . A A . 15 ILE CD1 1 1 19 28602 1 1 15 ILE CG1 C 7.988 -3.864 -2.188 1.00 . A A . 15 ILE CG1 1 1 19 28603 1 1 15 ILE CG2 C 8.266 -5.237 -4.222 1.00 . A A . 15 ILE CG2 1 1 19 28604 1 1 15 ILE H H 8.421 -5.676 -0.199 1.00 . A A . 15 ILE H 1 1 19 28605 1 1 15 ILE HA H 6.648 -6.281 -2.286 1.00 . A A . 15 ILE HA 1 1 19 28606 1 1 15 ILE HB H 9.492 -5.333 -2.512 1.00 . A A . 15 ILE HB 1 1 19 28607 1 1 15 ILE HD11 H 6.157 -4.492 -1.293 1.00 . A A . 15 ILE HD11 1 1 19 28608 1 1 15 ILE HD12 H 5.996 -3.892 -2.943 1.00 . A A . 15 ILE HD12 1 1 19 28609 1 1 15 ILE HD13 H 6.255 -2.762 -1.617 1.00 . A A . 15 ILE HD13 1 1 19 28610 1 1 15 ILE HG12 H 8.462 -3.671 -1.239 1.00 . A A . 15 ILE HG12 1 1 19 28611 1 1 15 ILE HG13 H 8.292 -3.110 -2.899 1.00 . A A . 15 ILE HG13 1 1 19 28612 1 1 15 ILE HG21 H 9.102 -4.738 -4.690 1.00 . A A . 15 ILE HG21 1 1 19 28613 1 1 15 ILE HG22 H 7.353 -4.723 -4.479 1.00 . A A . 15 ILE HG22 1 1 19 28614 1 1 15 ILE HG23 H 8.213 -6.259 -4.562 1.00 . A A . 15 ILE HG23 1 1 19 28615 1 1 15 ILE N N 7.850 -6.363 -0.606 1.00 . A A . 15 ILE N 1 1 19 28616 1 1 15 ILE O O 7.609 -8.242 -3.567 1.00 . A A . 15 ILE O 1 1 19 28617 1 1 16 ALA C C 9.317 -10.612 -2.459 1.00 . A A . 16 ALA C 1 1 19 28618 1 1 16 ALA CA C 10.047 -9.296 -2.705 1.00 . A A . 16 ALA CA 1 1 19 28619 1 1 16 ALA CB C 11.461 -9.358 -2.153 1.00 . A A . 16 ALA CB 1 1 19 28620 1 1 16 ALA H H 9.712 -7.712 -1.335 1.00 . A A . 16 ALA H 1 1 19 28621 1 1 16 ALA HA H 10.113 -9.136 -3.768 1.00 . A A . 16 ALA HA 1 1 19 28622 1 1 16 ALA HB1 H 11.994 -10.175 -2.618 1.00 . A A . 16 ALA HB1 1 1 19 28623 1 1 16 ALA HB2 H 11.423 -9.514 -1.084 1.00 . A A . 16 ALA HB2 1 1 19 28624 1 1 16 ALA HB3 H 11.970 -8.429 -2.363 1.00 . A A . 16 ALA HB3 1 1 19 28625 1 1 16 ALA N N 9.341 -8.151 -2.132 1.00 . A A . 16 ALA N 1 1 19 28626 1 1 16 ALA O O 9.801 -11.685 -2.826 1.00 . A A . 16 ALA O 1 1 19 28627 1 1 17 GLN C C 6.612 -12.086 -2.888 1.00 . A A . 17 GLN C 1 1 19 28628 1 1 17 GLN CA C 7.326 -11.677 -1.605 1.00 . A A . 17 GLN CA 1 1 19 28629 1 1 17 GLN CB C 6.330 -11.339 -0.509 1.00 . A A . 17 GLN CB 1 1 19 28630 1 1 17 GLN CD C 6.019 -10.752 1.947 1.00 . A A . 17 GLN CD 1 1 19 28631 1 1 17 GLN CG C 6.988 -11.158 0.850 1.00 . A A . 17 GLN CG 1 1 19 28632 1 1 17 GLN H H 7.832 -9.650 -1.559 1.00 . A A . 17 GLN H 1 1 19 28633 1 1 17 GLN HA H 7.958 -12.486 -1.276 1.00 . A A . 17 GLN HA 1 1 19 28634 1 1 17 GLN HB2 H 5.826 -10.421 -0.772 1.00 . A A . 17 GLN HB2 1 1 19 28635 1 1 17 GLN HB3 H 5.613 -12.126 -0.441 1.00 . A A . 17 GLN HB3 1 1 19 28636 1 1 17 GLN HE21 H 4.925 -9.702 0.665 1.00 . A A . 17 GLN HE21 1 1 19 28637 1 1 17 GLN HE22 H 4.357 -9.729 2.296 1.00 . A A . 17 GLN HE22 1 1 19 28638 1 1 17 GLN HG2 H 7.449 -12.091 1.133 1.00 . A A . 17 GLN HG2 1 1 19 28639 1 1 17 GLN HG3 H 7.749 -10.396 0.764 1.00 . A A . 17 GLN HG3 1 1 19 28640 1 1 17 GLN N N 8.154 -10.524 -1.846 1.00 . A A . 17 GLN N 1 1 19 28641 1 1 17 GLN NE2 N 5.002 -9.980 1.602 1.00 . A A . 17 GLN NE2 1 1 19 28642 1 1 17 GLN O O 6.172 -11.234 -3.660 1.00 . A A . 17 GLN O 1 1 19 28643 1 1 17 GLN OE1 O 6.203 -11.109 3.109 1.00 . A A . 17 GLN OE1 1 1 19 28644 1 1 18 ASP C C 4.402 -13.912 -4.327 1.00 . A A . 18 ASP C 1 1 19 28645 1 1 18 ASP CA C 5.932 -13.903 -4.361 1.00 . A A . 18 ASP CA 1 1 19 28646 1 1 18 ASP CB C 6.471 -15.309 -4.638 1.00 . A A . 18 ASP CB 1 1 19 28647 1 1 18 ASP CG C 6.249 -15.749 -6.072 1.00 . A A . 18 ASP CG 1 1 19 28648 1 1 18 ASP H H 6.777 -14.023 -2.419 1.00 . A A . 18 ASP H 1 1 19 28649 1 1 18 ASP HA H 6.253 -13.246 -5.156 1.00 . A A . 18 ASP HA 1 1 19 28650 1 1 18 ASP HB2 H 7.530 -15.326 -4.436 1.00 . A A . 18 ASP HB2 1 1 19 28651 1 1 18 ASP HB3 H 5.973 -16.011 -3.985 1.00 . A A . 18 ASP HB3 1 1 19 28652 1 1 18 ASP N N 6.487 -13.388 -3.110 1.00 . A A . 18 ASP N 1 1 19 28653 1 1 18 ASP O O 3.750 -14.765 -4.928 1.00 . A A . 18 ASP O 1 1 19 28654 1 1 18 ASP OD1 O 6.837 -15.133 -6.983 1.00 . A A . 18 ASP OD1 1 1 19 28655 1 1 18 ASP OD2 O 5.487 -16.714 -6.301 1.00 . A A . 18 ASP OD2 1 1 19 28656 1 1 19 LYS C C 2.050 -11.311 -3.673 1.00 . A A . 19 LYS C 1 1 19 28657 1 1 19 LYS CA C 2.394 -12.787 -3.565 1.00 . A A . 19 LYS CA 1 1 19 28658 1 1 19 LYS CB C 1.791 -13.399 -2.291 1.00 . A A . 19 LYS CB 1 1 19 28659 1 1 19 LYS CD C 3.475 -14.181 -0.597 1.00 . A A . 19 LYS CD 1 1 19 28660 1 1 19 LYS CE C 3.982 -13.995 0.824 1.00 . A A . 19 LYS CE 1 1 19 28661 1 1 19 LYS CG C 2.528 -13.062 -1.003 1.00 . A A . 19 LYS CG 1 1 19 28662 1 1 19 LYS H H 4.406 -12.321 -3.129 1.00 . A A . 19 LYS H 1 1 19 28663 1 1 19 LYS HA H 1.979 -13.294 -4.423 1.00 . A A . 19 LYS HA 1 1 19 28664 1 1 19 LYS HB2 H 0.774 -13.051 -2.191 1.00 . A A . 19 LYS HB2 1 1 19 28665 1 1 19 LYS HB3 H 1.780 -14.474 -2.399 1.00 . A A . 19 LYS HB3 1 1 19 28666 1 1 19 LYS HD2 H 2.950 -15.122 -0.660 1.00 . A A . 19 LYS HD2 1 1 19 28667 1 1 19 LYS HD3 H 4.316 -14.189 -1.273 1.00 . A A . 19 LYS HD3 1 1 19 28668 1 1 19 LYS HE2 H 4.572 -13.094 0.870 1.00 . A A . 19 LYS HE2 1 1 19 28669 1 1 19 LYS HE3 H 3.133 -13.901 1.484 1.00 . A A . 19 LYS HE3 1 1 19 28670 1 1 19 LYS HG2 H 3.097 -12.157 -1.151 1.00 . A A . 19 LYS HG2 1 1 19 28671 1 1 19 LYS HG3 H 1.803 -12.911 -0.215 1.00 . A A . 19 LYS HG3 1 1 19 28672 1 1 19 LYS HZ1 H 4.255 -16.019 1.253 1.00 . A A . 19 LYS HZ1 1 1 19 28673 1 1 19 LYS HZ2 H 5.152 -14.984 2.242 1.00 . A A . 19 LYS HZ2 1 1 19 28674 1 1 19 LYS HZ3 H 5.636 -15.260 0.645 1.00 . A A . 19 LYS HZ3 1 1 19 28675 1 1 19 LYS N N 3.835 -12.955 -3.617 1.00 . A A . 19 LYS N 1 1 19 28676 1 1 19 LYS NZ N 4.815 -15.143 1.270 1.00 . A A . 19 LYS NZ 1 1 19 28677 1 1 19 LYS O O 2.946 -10.473 -3.783 1.00 . A A . 19 LYS O 1 1 19 28678 1 1 20 LEU C C 0.564 -8.790 -2.609 1.00 . A A . 20 LEU C 1 1 19 28679 1 1 20 LEU CA C 0.323 -9.627 -3.860 1.00 . A A . 20 LEU CA 1 1 19 28680 1 1 20 LEU CB C -1.159 -9.608 -4.256 1.00 . A A . 20 LEU CB 1 1 19 28681 1 1 20 LEU CD1 C -1.707 -7.154 -4.020 1.00 . A A . 20 LEU CD1 1 1 19 28682 1 1 20 LEU CD2 C -0.762 -8.015 -6.142 1.00 . A A . 20 LEU CD2 1 1 19 28683 1 1 20 LEU CG C -1.654 -8.338 -4.963 1.00 . A A . 20 LEU CG 1 1 19 28684 1 1 20 LEU H H 0.098 -11.695 -3.491 1.00 . A A . 20 LEU H 1 1 19 28685 1 1 20 LEU HA H 0.907 -9.213 -4.668 1.00 . A A . 20 LEU HA 1 1 19 28686 1 1 20 LEU HB2 H -1.337 -10.444 -4.914 1.00 . A A . 20 LEU HB2 1 1 19 28687 1 1 20 LEU HB3 H -1.748 -9.746 -3.361 1.00 . A A . 20 LEU HB3 1 1 19 28688 1 1 20 LEU HD11 H -2.129 -6.303 -4.533 1.00 . A A . 20 LEU HD11 1 1 19 28689 1 1 20 LEU HD12 H -0.708 -6.914 -3.688 1.00 . A A . 20 LEU HD12 1 1 19 28690 1 1 20 LEU HD13 H -2.319 -7.400 -3.165 1.00 . A A . 20 LEU HD13 1 1 19 28691 1 1 20 LEU HD21 H -1.172 -7.174 -6.681 1.00 . A A . 20 LEU HD21 1 1 19 28692 1 1 20 LEU HD22 H -0.710 -8.872 -6.798 1.00 . A A . 20 LEU HD22 1 1 19 28693 1 1 20 LEU HD23 H 0.228 -7.766 -5.789 1.00 . A A . 20 LEU HD23 1 1 19 28694 1 1 20 LEU HG H -2.652 -8.509 -5.339 1.00 . A A . 20 LEU HG 1 1 19 28695 1 1 20 LEU N N 0.766 -10.994 -3.654 1.00 . A A . 20 LEU N 1 1 19 28696 1 1 20 LEU O O -0.001 -9.053 -1.545 1.00 . A A . 20 LEU O 1 1 19 28697 1 1 21 VAL C C 0.979 -5.566 -1.870 1.00 . A A . 21 VAL C 1 1 19 28698 1 1 21 VAL CA C 1.719 -6.876 -1.669 1.00 . A A . 21 VAL CA 1 1 19 28699 1 1 21 VAL CB C 3.227 -6.564 -1.602 1.00 . A A . 21 VAL CB 1 1 19 28700 1 1 21 VAL CG1 C 3.641 -6.212 -0.182 1.00 . A A . 21 VAL CG1 1 1 19 28701 1 1 21 VAL CG2 C 4.052 -7.718 -2.154 1.00 . A A . 21 VAL CG2 1 1 19 28702 1 1 21 VAL H H 1.846 -7.650 -3.627 1.00 . A A . 21 VAL H 1 1 19 28703 1 1 21 VAL HA H 1.412 -7.328 -0.738 1.00 . A A . 21 VAL HA 1 1 19 28704 1 1 21 VAL HB H 3.411 -5.697 -2.222 1.00 . A A . 21 VAL HB 1 1 19 28705 1 1 21 VAL HG11 H 3.418 -7.039 0.475 1.00 . A A . 21 VAL HG11 1 1 19 28706 1 1 21 VAL HG12 H 3.099 -5.336 0.145 1.00 . A A . 21 VAL HG12 1 1 19 28707 1 1 21 VAL HG13 H 4.702 -6.008 -0.156 1.00 . A A . 21 VAL HG13 1 1 19 28708 1 1 21 VAL HG21 H 3.868 -7.812 -3.217 1.00 . A A . 21 VAL HG21 1 1 19 28709 1 1 21 VAL HG22 H 3.772 -8.633 -1.656 1.00 . A A . 21 VAL HG22 1 1 19 28710 1 1 21 VAL HG23 H 5.101 -7.522 -1.988 1.00 . A A . 21 VAL HG23 1 1 19 28711 1 1 21 VAL N N 1.410 -7.784 -2.754 1.00 . A A . 21 VAL N 1 1 19 28712 1 1 21 VAL O O 1.177 -4.891 -2.878 1.00 . A A . 21 VAL O 1 1 19 28713 1 1 22 VAL C C 0.017 -3.004 0.050 1.00 . A A . 22 VAL C 1 1 19 28714 1 1 22 VAL CA C -0.563 -3.929 -0.993 1.00 . A A . 22 VAL CA 1 1 19 28715 1 1 22 VAL CB C -2.075 -4.046 -0.747 1.00 . A A . 22 VAL CB 1 1 19 28716 1 1 22 VAL CG1 C -2.772 -2.736 -1.085 1.00 . A A . 22 VAL CG1 1 1 19 28717 1 1 22 VAL CG2 C -2.666 -5.194 -1.538 1.00 . A A . 22 VAL CG2 1 1 19 28718 1 1 22 VAL H H -0.054 -5.813 -0.175 1.00 . A A . 22 VAL H 1 1 19 28719 1 1 22 VAL HA H -0.402 -3.505 -1.974 1.00 . A A . 22 VAL HA 1 1 19 28720 1 1 22 VAL HB H -2.231 -4.245 0.303 1.00 . A A . 22 VAL HB 1 1 19 28721 1 1 22 VAL HG11 H -3.831 -2.829 -0.892 1.00 . A A . 22 VAL HG11 1 1 19 28722 1 1 22 VAL HG12 H -2.617 -2.505 -2.128 1.00 . A A . 22 VAL HG12 1 1 19 28723 1 1 22 VAL HG13 H -2.363 -1.943 -0.477 1.00 . A A . 22 VAL HG13 1 1 19 28724 1 1 22 VAL HG21 H -3.731 -5.239 -1.365 1.00 . A A . 22 VAL HG21 1 1 19 28725 1 1 22 VAL HG22 H -2.211 -6.122 -1.223 1.00 . A A . 22 VAL HG22 1 1 19 28726 1 1 22 VAL HG23 H -2.478 -5.038 -2.590 1.00 . A A . 22 VAL HG23 1 1 19 28727 1 1 22 VAL N N 0.119 -5.210 -0.932 1.00 . A A . 22 VAL N 1 1 19 28728 1 1 22 VAL O O -0.131 -3.239 1.253 1.00 . A A . 22 VAL O 1 1 19 28729 1 1 23 VAL C C 0.524 0.263 0.561 1.00 . A A . 23 VAL C 1 1 19 28730 1 1 23 VAL CA C 1.294 -1.040 0.529 1.00 . A A . 23 VAL CA 1 1 19 28731 1 1 23 VAL CB C 2.771 -0.773 0.222 1.00 . A A . 23 VAL CB 1 1 19 28732 1 1 23 VAL CG1 C 3.381 0.067 1.327 1.00 . A A . 23 VAL CG1 1 1 19 28733 1 1 23 VAL CG2 C 3.518 -2.084 0.076 1.00 . A A . 23 VAL CG2 1 1 19 28734 1 1 23 VAL H H 0.784 -1.822 -1.366 1.00 . A A . 23 VAL H 1 1 19 28735 1 1 23 VAL HA H 1.239 -1.488 1.512 1.00 . A A . 23 VAL HA 1 1 19 28736 1 1 23 VAL HB H 2.842 -0.229 -0.708 1.00 . A A . 23 VAL HB 1 1 19 28737 1 1 23 VAL HG11 H 3.352 -0.485 2.256 1.00 . A A . 23 VAL HG11 1 1 19 28738 1 1 23 VAL HG12 H 2.816 0.979 1.435 1.00 . A A . 23 VAL HG12 1 1 19 28739 1 1 23 VAL HG13 H 4.404 0.302 1.079 1.00 . A A . 23 VAL HG13 1 1 19 28740 1 1 23 VAL HG21 H 3.134 -2.628 -0.774 1.00 . A A . 23 VAL HG21 1 1 19 28741 1 1 23 VAL HG22 H 3.376 -2.671 0.973 1.00 . A A . 23 VAL HG22 1 1 19 28742 1 1 23 VAL HG23 H 4.570 -1.888 -0.064 1.00 . A A . 23 VAL HG23 1 1 19 28743 1 1 23 VAL N N 0.693 -1.968 -0.396 1.00 . A A . 23 VAL N 1 1 19 28744 1 1 23 VAL O O 0.338 0.933 -0.457 1.00 . A A . 23 VAL O 1 1 19 28745 1 1 24 ALA C C 0.131 2.961 2.349 1.00 . A A . 24 ALA C 1 1 19 28746 1 1 24 ALA CA C -0.737 1.762 1.995 1.00 . A A . 24 ALA CA 1 1 19 28747 1 1 24 ALA CB C -1.681 1.478 3.146 1.00 . A A . 24 ALA CB 1 1 19 28748 1 1 24 ALA H H 0.307 0.002 2.507 1.00 . A A . 24 ALA H 1 1 19 28749 1 1 24 ALA HA H -1.328 1.972 1.105 1.00 . A A . 24 ALA HA 1 1 19 28750 1 1 24 ALA HB1 H -2.064 0.474 3.058 1.00 . A A . 24 ALA HB1 1 1 19 28751 1 1 24 ALA HB2 H -2.502 2.179 3.119 1.00 . A A . 24 ALA HB2 1 1 19 28752 1 1 24 ALA HB3 H -1.152 1.581 4.079 1.00 . A A . 24 ALA HB3 1 1 19 28753 1 1 24 ALA N N 0.076 0.589 1.750 1.00 . A A . 24 ALA N 1 1 19 28754 1 1 24 ALA O O 0.551 3.110 3.499 1.00 . A A . 24 ALA O 1 1 19 28755 1 1 25 PHE C C 0.353 6.225 1.885 1.00 . A A . 25 PHE C 1 1 19 28756 1 1 25 PHE CA C 1.211 4.993 1.659 1.00 . A A . 25 PHE CA 1 1 19 28757 1 1 25 PHE CB C 2.233 5.239 0.563 1.00 . A A . 25 PHE CB 1 1 19 28758 1 1 25 PHE CD1 C 3.835 3.527 1.396 1.00 . A A . 25 PHE CD1 1 1 19 28759 1 1 25 PHE CD2 C 4.644 5.729 1.015 1.00 . A A . 25 PHE CD2 1 1 19 28760 1 1 25 PHE CE1 C 5.084 3.133 1.816 1.00 . A A . 25 PHE CE1 1 1 19 28761 1 1 25 PHE CE2 C 5.897 5.344 1.438 1.00 . A A . 25 PHE CE2 1 1 19 28762 1 1 25 PHE CG C 3.602 4.823 0.990 1.00 . A A . 25 PHE CG 1 1 19 28763 1 1 25 PHE CZ C 6.115 4.042 1.836 1.00 . A A . 25 PHE CZ 1 1 19 28764 1 1 25 PHE H H 0.121 3.620 0.457 1.00 . A A . 25 PHE H 1 1 19 28765 1 1 25 PHE HA H 1.748 4.798 2.576 1.00 . A A . 25 PHE HA 1 1 19 28766 1 1 25 PHE HB2 H 1.962 4.670 -0.315 1.00 . A A . 25 PHE HB2 1 1 19 28767 1 1 25 PHE HB3 H 2.258 6.290 0.320 1.00 . A A . 25 PHE HB3 1 1 19 28768 1 1 25 PHE HD1 H 3.024 2.817 1.379 1.00 . A A . 25 PHE HD1 1 1 19 28769 1 1 25 PHE HD2 H 4.472 6.747 0.697 1.00 . A A . 25 PHE HD2 1 1 19 28770 1 1 25 PHE HE1 H 5.253 2.114 2.129 1.00 . A A . 25 PHE HE1 1 1 19 28771 1 1 25 PHE HE2 H 6.706 6.058 1.454 1.00 . A A . 25 PHE HE2 1 1 19 28772 1 1 25 PHE HZ H 7.095 3.738 2.170 1.00 . A A . 25 PHE HZ 1 1 19 28773 1 1 25 PHE N N 0.422 3.806 1.380 1.00 . A A . 25 PHE N 1 1 19 28774 1 1 25 PHE O O -0.471 6.603 1.049 1.00 . A A . 25 PHE O 1 1 19 28775 1 1 26 TYR C C 0.705 8.823 4.420 1.00 . A A . 26 TYR C 1 1 19 28776 1 1 26 TYR CA C -0.143 8.048 3.425 1.00 . A A . 26 TYR CA 1 1 19 28777 1 1 26 TYR CB C -1.497 7.696 4.050 1.00 . A A . 26 TYR CB 1 1 19 28778 1 1 26 TYR CD1 C -1.163 7.263 6.528 1.00 . A A . 26 TYR CD1 1 1 19 28779 1 1 26 TYR CD2 C -1.540 5.397 5.099 1.00 . A A . 26 TYR CD2 1 1 19 28780 1 1 26 TYR CE1 C -1.070 6.415 7.615 1.00 . A A . 26 TYR CE1 1 1 19 28781 1 1 26 TYR CE2 C -1.450 4.543 6.177 1.00 . A A . 26 TYR CE2 1 1 19 28782 1 1 26 TYR CG C -1.399 6.768 5.249 1.00 . A A . 26 TYR CG 1 1 19 28783 1 1 26 TYR CZ C -1.213 5.055 7.434 1.00 . A A . 26 TYR CZ 1 1 19 28784 1 1 26 TYR H H 1.228 6.466 3.660 1.00 . A A . 26 TYR H 1 1 19 28785 1 1 26 TYR HA H -0.298 8.650 2.542 1.00 . A A . 26 TYR HA 1 1 19 28786 1 1 26 TYR HB2 H -1.979 8.605 4.372 1.00 . A A . 26 TYR HB2 1 1 19 28787 1 1 26 TYR HB3 H -2.112 7.213 3.304 1.00 . A A . 26 TYR HB3 1 1 19 28788 1 1 26 TYR HD1 H -1.053 8.327 6.665 1.00 . A A . 26 TYR HD1 1 1 19 28789 1 1 26 TYR HD2 H -1.724 4.994 4.115 1.00 . A A . 26 TYR HD2 1 1 19 28790 1 1 26 TYR HE1 H -0.885 6.818 8.600 1.00 . A A . 26 TYR HE1 1 1 19 28791 1 1 26 TYR HE2 H -1.569 3.479 6.031 1.00 . A A . 26 TYR HE2 1 1 19 28792 1 1 26 TYR HH H -1.565 4.600 9.272 1.00 . A A . 26 TYR HH 1 1 19 28793 1 1 26 TYR N N 0.563 6.840 3.037 1.00 . A A . 26 TYR N 1 1 19 28794 1 1 26 TYR O O 1.666 8.288 4.959 1.00 . A A . 26 TYR O 1 1 19 28795 1 1 26 TYR OH O -1.116 4.206 8.515 1.00 . A A . 26 TYR OH 1 1 19 28796 1 1 27 ALA C C 0.127 11.288 6.757 1.00 . A A . 27 ALA C 1 1 19 28797 1 1 27 ALA CA C 1.074 10.867 5.649 1.00 . A A . 27 ALA CA 1 1 19 28798 1 1 27 ALA CB C 1.715 12.082 5.007 1.00 . A A . 27 ALA CB 1 1 19 28799 1 1 27 ALA H H -0.380 10.477 4.166 1.00 . A A . 27 ALA H 1 1 19 28800 1 1 27 ALA HA H 1.858 10.252 6.067 1.00 . A A . 27 ALA HA 1 1 19 28801 1 1 27 ALA HB1 H 2.338 11.768 4.185 1.00 . A A . 27 ALA HB1 1 1 19 28802 1 1 27 ALA HB2 H 2.319 12.598 5.738 1.00 . A A . 27 ALA HB2 1 1 19 28803 1 1 27 ALA HB3 H 0.946 12.746 4.643 1.00 . A A . 27 ALA HB3 1 1 19 28804 1 1 27 ALA N N 0.365 10.076 4.657 1.00 . A A . 27 ALA N 1 1 19 28805 1 1 27 ALA O O -1.027 11.632 6.501 1.00 . A A . 27 ALA O 1 1 19 28806 1 1 28 THR C C -0.661 13.000 9.200 1.00 . A A . 28 THR C 1 1 19 28807 1 1 28 THR CA C -0.180 11.548 9.161 1.00 . A A . 28 THR CA 1 1 19 28808 1 1 28 THR CB C 0.599 11.227 10.449 1.00 . A A . 28 THR CB 1 1 19 28809 1 1 28 THR CG2 C 0.557 9.734 10.745 1.00 . A A . 28 THR CG2 1 1 19 28810 1 1 28 THR H H 1.578 11.006 8.104 1.00 . A A . 28 THR H 1 1 19 28811 1 1 28 THR HA H -1.046 10.904 9.129 1.00 . A A . 28 THR HA 1 1 19 28812 1 1 28 THR HB H 0.138 11.754 11.271 1.00 . A A . 28 THR HB 1 1 19 28813 1 1 28 THR HG1 H 2.530 10.901 10.109 1.00 . A A . 28 THR HG1 1 1 19 28814 1 1 28 THR HG21 H 0.982 9.190 9.914 1.00 . A A . 28 THR HG21 1 1 19 28815 1 1 28 THR HG22 H -0.466 9.425 10.892 1.00 . A A . 28 THR HG22 1 1 19 28816 1 1 28 THR HG23 H 1.127 9.529 11.639 1.00 . A A . 28 THR HG23 1 1 19 28817 1 1 28 THR N N 0.626 11.255 7.983 1.00 . A A . 28 THR N 1 1 19 28818 1 1 28 THR O O -1.621 13.317 9.904 1.00 . A A . 28 THR O 1 1 19 28819 1 1 28 THR OG1 O 1.960 11.663 10.318 1.00 . A A . 28 THR OG1 1 1 19 28820 1 1 29 TRP C C -1.588 15.417 7.386 1.00 . A A . 29 TRP C 1 1 19 28821 1 1 29 TRP CA C -0.431 15.272 8.372 1.00 . A A . 29 TRP CA 1 1 19 28822 1 1 29 TRP CB C 0.733 16.202 7.975 1.00 . A A . 29 TRP CB 1 1 19 28823 1 1 29 TRP CD1 C 2.429 15.301 6.269 1.00 . A A . 29 TRP CD1 1 1 19 28824 1 1 29 TRP CD2 C 0.736 16.442 5.351 1.00 . A A . 29 TRP CD2 1 1 19 28825 1 1 29 TRP CE2 C 1.589 16.003 4.322 1.00 . A A . 29 TRP CE2 1 1 19 28826 1 1 29 TRP CE3 C -0.400 17.182 5.009 1.00 . A A . 29 TRP CE3 1 1 19 28827 1 1 29 TRP CG C 1.287 15.975 6.593 1.00 . A A . 29 TRP CG 1 1 19 28828 1 1 29 TRP CH2 C 0.222 17.005 2.676 1.00 . A A . 29 TRP CH2 1 1 19 28829 1 1 29 TRP CZ2 C 1.344 16.282 2.980 1.00 . A A . 29 TRP CZ2 1 1 19 28830 1 1 29 TRP CZ3 C -0.644 17.454 3.679 1.00 . A A . 29 TRP CZ3 1 1 19 28831 1 1 29 TRP H H 0.792 13.590 7.951 1.00 . A A . 29 TRP H 1 1 19 28832 1 1 29 TRP HA H -0.783 15.555 9.352 1.00 . A A . 29 TRP HA 1 1 19 28833 1 1 29 TRP HB2 H 0.391 17.224 8.024 1.00 . A A . 29 TRP HB2 1 1 19 28834 1 1 29 TRP HB3 H 1.539 16.070 8.682 1.00 . A A . 29 TRP HB3 1 1 19 28835 1 1 29 TRP HD1 H 3.082 14.829 6.989 1.00 . A A . 29 TRP HD1 1 1 19 28836 1 1 29 TRP HE1 H 3.364 14.890 4.429 1.00 . A A . 29 TRP HE1 1 1 19 28837 1 1 29 TRP HE3 H -1.081 17.537 5.767 1.00 . A A . 29 TRP HE3 1 1 19 28838 1 1 29 TRP HH2 H -0.008 17.243 1.648 1.00 . A A . 29 TRP HH2 1 1 19 28839 1 1 29 TRP HZ2 H 2.003 15.940 2.195 1.00 . A A . 29 TRP HZ2 1 1 19 28840 1 1 29 TRP HZ3 H -1.521 18.019 3.402 1.00 . A A . 29 TRP HZ3 1 1 19 28841 1 1 29 TRP N N -0.001 13.880 8.449 1.00 . A A . 29 TRP N 1 1 19 28842 1 1 29 TRP NE1 N 2.615 15.312 4.907 1.00 . A A . 29 TRP NE1 1 1 19 28843 1 1 29 TRP O O -2.329 16.402 7.416 1.00 . A A . 29 TRP O 1 1 19 28844 1 1 30 CYS C C -4.094 14.012 6.008 1.00 . A A . 30 CYS C 1 1 19 28845 1 1 30 CYS CA C -2.738 14.458 5.466 1.00 . A A . 30 CYS CA 1 1 19 28846 1 1 30 CYS CB C -2.289 13.547 4.318 1.00 . A A . 30 CYS CB 1 1 19 28847 1 1 30 CYS H H -1.177 13.624 6.614 1.00 . A A . 30 CYS H 1 1 19 28848 1 1 30 CYS HA H -2.812 15.475 5.106 1.00 . A A . 30 CYS HA 1 1 19 28849 1 1 30 CYS HB2 H -1.286 13.820 4.028 1.00 . A A . 30 CYS HB2 1 1 19 28850 1 1 30 CYS HB3 H -2.289 12.524 4.664 1.00 . A A . 30 CYS HB3 1 1 19 28851 1 1 30 CYS HG H -3.457 14.907 2.507 1.00 . A A . 30 CYS HG 1 1 19 28852 1 1 30 CYS N N -1.742 14.422 6.524 1.00 . A A . 30 CYS N 1 1 19 28853 1 1 30 CYS O O -4.178 13.106 6.834 1.00 . A A . 30 CYS O 1 1 19 28854 1 1 30 CYS SG S -3.323 13.629 2.840 1.00 . A A . 30 CYS SG 1 1 19 28855 1 1 31 GLY C C -7.062 13.072 5.417 1.00 . A A . 31 GLY C 1 1 19 28856 1 1 31 GLY CA C -6.495 14.362 5.997 1.00 . A A . 31 GLY CA 1 1 19 28857 1 1 31 GLY H H -5.013 15.368 4.868 1.00 . A A . 31 GLY H 1 1 19 28858 1 1 31 GLY HA2 H -6.481 14.279 7.073 1.00 . A A . 31 GLY HA2 1 1 19 28859 1 1 31 GLY HA3 H -7.146 15.180 5.723 1.00 . A A . 31 GLY HA3 1 1 19 28860 1 1 31 GLY N N -5.150 14.664 5.539 1.00 . A A . 31 GLY N 1 1 19 28861 1 1 31 GLY O O -7.488 12.195 6.171 1.00 . A A . 31 GLY O 1 1 19 28862 1 1 32 PRO C C -6.833 10.440 3.690 1.00 . A A . 32 PRO C 1 1 19 28863 1 1 32 PRO CA C -7.644 11.717 3.426 1.00 . A A . 32 PRO CA 1 1 19 28864 1 1 32 PRO CB C -7.614 12.064 1.933 1.00 . A A . 32 PRO CB 1 1 19 28865 1 1 32 PRO CD C -6.674 13.927 3.086 1.00 . A A . 32 PRO CD 1 1 19 28866 1 1 32 PRO CG C -6.599 13.144 1.807 1.00 . A A . 32 PRO CG 1 1 19 28867 1 1 32 PRO HA H -8.665 11.546 3.728 1.00 . A A . 32 PRO HA 1 1 19 28868 1 1 32 PRO HB2 H -7.334 11.190 1.365 1.00 . A A . 32 PRO HB2 1 1 19 28869 1 1 32 PRO HB3 H -8.591 12.404 1.621 1.00 . A A . 32 PRO HB3 1 1 19 28870 1 1 32 PRO HD2 H -5.704 14.331 3.338 1.00 . A A . 32 PRO HD2 1 1 19 28871 1 1 32 PRO HD3 H -7.404 14.718 3.002 1.00 . A A . 32 PRO HD3 1 1 19 28872 1 1 32 PRO HG2 H -5.616 12.712 1.688 1.00 . A A . 32 PRO HG2 1 1 19 28873 1 1 32 PRO HG3 H -6.838 13.777 0.966 1.00 . A A . 32 PRO HG3 1 1 19 28874 1 1 32 PRO N N -7.101 12.923 4.077 1.00 . A A . 32 PRO N 1 1 19 28875 1 1 32 PRO O O -7.144 9.385 3.139 1.00 . A A . 32 PRO O 1 1 19 28876 1 1 33 CYS C C -5.917 8.351 5.647 1.00 . A A . 33 CYS C 1 1 19 28877 1 1 33 CYS CA C -5.028 9.340 4.900 1.00 . A A . 33 CYS CA 1 1 19 28878 1 1 33 CYS CB C -3.830 9.721 5.778 1.00 . A A . 33 CYS CB 1 1 19 28879 1 1 33 CYS H H -5.573 11.392 4.924 1.00 . A A . 33 CYS H 1 1 19 28880 1 1 33 CYS HA H -4.674 8.877 3.991 1.00 . A A . 33 CYS HA 1 1 19 28881 1 1 33 CYS HB2 H -3.192 8.858 5.896 1.00 . A A . 33 CYS HB2 1 1 19 28882 1 1 33 CYS HB3 H -3.273 10.509 5.291 1.00 . A A . 33 CYS HB3 1 1 19 28883 1 1 33 CYS HG H -4.185 11.626 7.440 1.00 . A A . 33 CYS HG 1 1 19 28884 1 1 33 CYS N N -5.807 10.523 4.535 1.00 . A A . 33 CYS N 1 1 19 28885 1 1 33 CYS O O -5.741 7.130 5.566 1.00 . A A . 33 CYS O 1 1 19 28886 1 1 33 CYS SG S -4.269 10.299 7.435 1.00 . A A . 33 CYS SG 1 1 19 28887 1 1 34 LYS C C -8.749 7.290 6.219 1.00 . A A . 34 LYS C 1 1 19 28888 1 1 34 LYS CA C -7.836 8.108 7.120 1.00 . A A . 34 LYS CA 1 1 19 28889 1 1 34 LYS CB C -8.674 9.006 8.029 1.00 . A A . 34 LYS CB 1 1 19 28890 1 1 34 LYS CD C -7.327 8.756 10.149 1.00 . A A . 34 LYS CD 1 1 19 28891 1 1 34 LYS CE C -8.446 8.073 10.925 1.00 . A A . 34 LYS CE 1 1 19 28892 1 1 34 LYS CG C -7.871 9.724 9.106 1.00 . A A . 34 LYS CG 1 1 19 28893 1 1 34 LYS H H -6.997 9.878 6.341 1.00 . A A . 34 LYS H 1 1 19 28894 1 1 34 LYS HA H -7.261 7.431 7.735 1.00 . A A . 34 LYS HA 1 1 19 28895 1 1 34 LYS HB2 H -9.164 9.750 7.421 1.00 . A A . 34 LYS HB2 1 1 19 28896 1 1 34 LYS HB3 H -9.424 8.401 8.513 1.00 . A A . 34 LYS HB3 1 1 19 28897 1 1 34 LYS HD2 H -6.737 8.001 9.651 1.00 . A A . 34 LYS HD2 1 1 19 28898 1 1 34 LYS HD3 H -6.704 9.303 10.840 1.00 . A A . 34 LYS HD3 1 1 19 28899 1 1 34 LYS HE2 H -9.059 8.833 11.388 1.00 . A A . 34 LYS HE2 1 1 19 28900 1 1 34 LYS HE3 H -9.048 7.499 10.237 1.00 . A A . 34 LYS HE3 1 1 19 28901 1 1 34 LYS HG2 H -7.042 10.235 8.640 1.00 . A A . 34 LYS HG2 1 1 19 28902 1 1 34 LYS HG3 H -8.510 10.444 9.596 1.00 . A A . 34 LYS HG3 1 1 19 28903 1 1 34 LYS HZ1 H -7.329 7.696 12.649 1.00 . A A . 34 LYS HZ1 1 1 19 28904 1 1 34 LYS HZ2 H -7.358 6.406 11.557 1.00 . A A . 34 LYS HZ2 1 1 19 28905 1 1 34 LYS HZ3 H -8.714 6.738 12.509 1.00 . A A . 34 LYS HZ3 1 1 19 28906 1 1 34 LYS N N -6.901 8.901 6.346 1.00 . A A . 34 LYS N 1 1 19 28907 1 1 34 LYS NZ N -7.925 7.166 11.983 1.00 . A A . 34 LYS NZ 1 1 19 28908 1 1 34 LYS O O -9.483 6.437 6.704 1.00 . A A . 34 LYS O 1 1 19 28909 1 1 35 MET C C -8.797 5.442 3.724 1.00 . A A . 35 MET C 1 1 19 28910 1 1 35 MET CA C -9.508 6.760 3.980 1.00 . A A . 35 MET CA 1 1 19 28911 1 1 35 MET CB C -9.701 7.510 2.662 1.00 . A A . 35 MET CB 1 1 19 28912 1 1 35 MET CE C -13.059 5.836 0.842 1.00 . A A . 35 MET CE 1 1 19 28913 1 1 35 MET CG C -11.104 7.383 2.073 1.00 . A A . 35 MET CG 1 1 19 28914 1 1 35 MET H H -8.114 8.250 4.562 1.00 . A A . 35 MET H 1 1 19 28915 1 1 35 MET HA H -10.471 6.567 4.433 1.00 . A A . 35 MET HA 1 1 19 28916 1 1 35 MET HB2 H -9.496 8.558 2.827 1.00 . A A . 35 MET HB2 1 1 19 28917 1 1 35 MET HB3 H -8.989 7.121 1.939 1.00 . A A . 35 MET HB3 1 1 19 28918 1 1 35 MET HE1 H -13.812 6.490 1.254 1.00 . A A . 35 MET HE1 1 1 19 28919 1 1 35 MET HE2 H -13.489 4.861 0.657 1.00 . A A . 35 MET HE2 1 1 19 28920 1 1 35 MET HE3 H -12.692 6.246 -0.088 1.00 . A A . 35 MET HE3 1 1 19 28921 1 1 35 MET HG2 H -11.786 7.960 2.681 1.00 . A A . 35 MET HG2 1 1 19 28922 1 1 35 MET HG3 H -11.094 7.788 1.071 1.00 . A A . 35 MET HG3 1 1 19 28923 1 1 35 MET N N -8.708 7.542 4.911 1.00 . A A . 35 MET N 1 1 19 28924 1 1 35 MET O O -9.419 4.389 3.583 1.00 . A A . 35 MET O 1 1 19 28925 1 1 35 MET SD S -11.703 5.679 2.002 1.00 . A A . 35 MET SD 1 1 19 28926 1 1 36 ILE C C -6.624 3.448 4.684 1.00 . A A . 36 ILE C 1 1 19 28927 1 1 36 ILE CA C -6.654 4.343 3.460 1.00 . A A . 36 ILE CA 1 1 19 28928 1 1 36 ILE CB C -5.223 4.767 3.046 1.00 . A A . 36 ILE CB 1 1 19 28929 1 1 36 ILE CD1 C -6.184 5.295 0.767 1.00 . A A . 36 ILE CD1 1 1 19 28930 1 1 36 ILE CG1 C -5.057 4.652 1.534 1.00 . A A . 36 ILE CG1 1 1 19 28931 1 1 36 ILE CG2 C -4.155 3.960 3.764 1.00 . A A . 36 ILE CG2 1 1 19 28932 1 1 36 ILE H H -7.041 6.374 3.869 1.00 . A A . 36 ILE H 1 1 19 28933 1 1 36 ILE HA H -7.093 3.798 2.640 1.00 . A A . 36 ILE HA 1 1 19 28934 1 1 36 ILE HB H -5.097 5.800 3.326 1.00 . A A . 36 ILE HB 1 1 19 28935 1 1 36 ILE HD11 H -7.081 4.708 0.905 1.00 . A A . 36 ILE HD11 1 1 19 28936 1 1 36 ILE HD12 H -5.937 5.330 -0.283 1.00 . A A . 36 ILE HD12 1 1 19 28937 1 1 36 ILE HD13 H -6.355 6.298 1.138 1.00 . A A . 36 ILE HD13 1 1 19 28938 1 1 36 ILE HG12 H -4.136 5.127 1.239 1.00 . A A . 36 ILE HG12 1 1 19 28939 1 1 36 ILE HG13 H -5.024 3.609 1.260 1.00 . A A . 36 ILE HG13 1 1 19 28940 1 1 36 ILE HG21 H -3.209 4.090 3.262 1.00 . A A . 36 ILE HG21 1 1 19 28941 1 1 36 ILE HG22 H -4.427 2.916 3.762 1.00 . A A . 36 ILE HG22 1 1 19 28942 1 1 36 ILE HG23 H -4.069 4.306 4.784 1.00 . A A . 36 ILE HG23 1 1 19 28943 1 1 36 ILE N N -7.475 5.511 3.706 1.00 . A A . 36 ILE N 1 1 19 28944 1 1 36 ILE O O -6.453 2.236 4.574 1.00 . A A . 36 ILE O 1 1 19 28945 1 1 37 ALA C C -7.957 2.150 6.991 1.00 . A A . 37 ALA C 1 1 19 28946 1 1 37 ALA CA C -6.914 3.284 7.078 1.00 . A A . 37 ALA CA 1 1 19 28947 1 1 37 ALA CB C -7.163 4.206 8.266 1.00 . A A . 37 ALA CB 1 1 19 28948 1 1 37 ALA H H -6.906 5.028 5.871 1.00 . A A . 37 ALA H 1 1 19 28949 1 1 37 ALA HA H -5.944 2.827 7.222 1.00 . A A . 37 ALA HA 1 1 19 28950 1 1 37 ALA HB1 H -6.293 4.828 8.425 1.00 . A A . 37 ALA HB1 1 1 19 28951 1 1 37 ALA HB2 H -7.349 3.614 9.149 1.00 . A A . 37 ALA HB2 1 1 19 28952 1 1 37 ALA HB3 H -8.016 4.833 8.066 1.00 . A A . 37 ALA HB3 1 1 19 28953 1 1 37 ALA N N -6.839 4.046 5.843 1.00 . A A . 37 ALA N 1 1 19 28954 1 1 37 ALA O O -7.577 0.982 7.007 1.00 . A A . 37 ALA O 1 1 19 28955 1 1 38 PRO C C -10.483 0.674 5.544 1.00 . A A . 38 PRO C 1 1 19 28956 1 1 38 PRO CA C -10.281 1.370 6.888 1.00 . A A . 38 PRO CA 1 1 19 28957 1 1 38 PRO CB C -11.545 2.117 7.291 1.00 . A A . 38 PRO CB 1 1 19 28958 1 1 38 PRO CD C -9.908 3.749 6.686 1.00 . A A . 38 PRO CD 1 1 19 28959 1 1 38 PRO CG C -11.387 3.452 6.660 1.00 . A A . 38 PRO CG 1 1 19 28960 1 1 38 PRO HA H -10.043 0.624 7.637 1.00 . A A . 38 PRO HA 1 1 19 28961 1 1 38 PRO HB2 H -12.413 1.595 6.915 1.00 . A A . 38 PRO HB2 1 1 19 28962 1 1 38 PRO HB3 H -11.597 2.192 8.365 1.00 . A A . 38 PRO HB3 1 1 19 28963 1 1 38 PRO HD2 H -9.598 4.200 5.755 1.00 . A A . 38 PRO HD2 1 1 19 28964 1 1 38 PRO HD3 H -9.679 4.400 7.513 1.00 . A A . 38 PRO HD3 1 1 19 28965 1 1 38 PRO HG2 H -11.747 3.422 5.642 1.00 . A A . 38 PRO HG2 1 1 19 28966 1 1 38 PRO HG3 H -11.928 4.194 7.228 1.00 . A A . 38 PRO HG3 1 1 19 28967 1 1 38 PRO N N -9.277 2.432 6.865 1.00 . A A . 38 PRO N 1 1 19 28968 1 1 38 PRO O O -10.825 -0.501 5.515 1.00 . A A . 38 PRO O 1 1 19 28969 1 1 39 MET C C -9.500 -0.255 2.798 1.00 . A A . 39 MET C 1 1 19 28970 1 1 39 MET CA C -10.537 0.806 3.119 1.00 . A A . 39 MET CA 1 1 19 28971 1 1 39 MET CB C -10.559 1.926 2.064 1.00 . A A . 39 MET CB 1 1 19 28972 1 1 39 MET CE C -7.922 2.265 0.677 1.00 . A A . 39 MET CE 1 1 19 28973 1 1 39 MET CG C -10.577 1.462 0.612 1.00 . A A . 39 MET CG 1 1 19 28974 1 1 39 MET H H -9.898 2.294 4.491 1.00 . A A . 39 MET H 1 1 19 28975 1 1 39 MET HA H -11.508 0.333 3.156 1.00 . A A . 39 MET HA 1 1 19 28976 1 1 39 MET HB2 H -11.438 2.535 2.224 1.00 . A A . 39 MET HB2 1 1 19 28977 1 1 39 MET HB3 H -9.686 2.545 2.206 1.00 . A A . 39 MET HB3 1 1 19 28978 1 1 39 MET HE1 H -8.361 3.228 0.458 1.00 . A A . 39 MET HE1 1 1 19 28979 1 1 39 MET HE2 H -6.936 2.210 0.239 1.00 . A A . 39 MET HE2 1 1 19 28980 1 1 39 MET HE3 H -7.841 2.136 1.753 1.00 . A A . 39 MET HE3 1 1 19 28981 1 1 39 MET HG2 H -11.243 0.617 0.531 1.00 . A A . 39 MET HG2 1 1 19 28982 1 1 39 MET HG3 H -10.947 2.269 -0.004 1.00 . A A . 39 MET HG3 1 1 19 28983 1 1 39 MET N N -10.268 1.380 4.432 1.00 . A A . 39 MET N 1 1 19 28984 1 1 39 MET O O -9.793 -1.276 2.174 1.00 . A A . 39 MET O 1 1 19 28985 1 1 39 MET SD S -8.953 0.966 -0.001 1.00 . A A . 39 MET SD 1 1 19 28986 1 1 40 ILE C C -7.211 -2.072 4.053 1.00 . A A . 40 ILE C 1 1 19 28987 1 1 40 ILE CA C -7.203 -0.936 3.041 1.00 . A A . 40 ILE CA 1 1 19 28988 1 1 40 ILE CB C -5.876 -0.164 3.037 1.00 . A A . 40 ILE CB 1 1 19 28989 1 1 40 ILE CD1 C -4.352 1.124 1.487 1.00 . A A . 40 ILE CD1 1 1 19 28990 1 1 40 ILE CG1 C -5.478 0.136 1.602 1.00 . A A . 40 ILE CG1 1 1 19 28991 1 1 40 ILE CG2 C -4.766 -0.893 3.776 1.00 . A A . 40 ILE CG2 1 1 19 28992 1 1 40 ILE H H -8.139 0.781 3.811 1.00 . A A . 40 ILE H 1 1 19 28993 1 1 40 ILE HA H -7.346 -1.356 2.057 1.00 . A A . 40 ILE HA 1 1 19 28994 1 1 40 ILE HB H -6.053 0.773 3.544 1.00 . A A . 40 ILE HB 1 1 19 28995 1 1 40 ILE HD11 H -4.286 1.480 0.473 1.00 . A A . 40 ILE HD11 1 1 19 28996 1 1 40 ILE HD12 H -3.425 0.648 1.763 1.00 . A A . 40 ILE HD12 1 1 19 28997 1 1 40 ILE HD13 H -4.536 1.956 2.149 1.00 . A A . 40 ILE HD13 1 1 19 28998 1 1 40 ILE HG12 H -5.166 -0.779 1.123 1.00 . A A . 40 ILE HG12 1 1 19 28999 1 1 40 ILE HG13 H -6.330 0.539 1.077 1.00 . A A . 40 ILE HG13 1 1 19 29000 1 1 40 ILE HG21 H -4.746 -1.929 3.469 1.00 . A A . 40 ILE HG21 1 1 19 29001 1 1 40 ILE HG22 H -4.944 -0.832 4.837 1.00 . A A . 40 ILE HG22 1 1 19 29002 1 1 40 ILE HG23 H -3.818 -0.432 3.544 1.00 . A A . 40 ILE HG23 1 1 19 29003 1 1 40 ILE N N -8.296 -0.026 3.278 1.00 . A A . 40 ILE N 1 1 19 29004 1 1 40 ILE O O -6.893 -3.211 3.729 1.00 . A A . 40 ILE O 1 1 19 29005 1 1 41 GLU C C -9.037 -3.680 5.809 1.00 . A A . 41 GLU C 1 1 19 29006 1 1 41 GLU CA C -7.820 -2.855 6.229 1.00 . A A . 41 GLU CA 1 1 19 29007 1 1 41 GLU CB C -7.960 -2.303 7.651 1.00 . A A . 41 GLU CB 1 1 19 29008 1 1 41 GLU CD C -6.645 -1.429 9.641 1.00 . A A . 41 GLU CD 1 1 19 29009 1 1 41 GLU CG C -6.671 -1.663 8.149 1.00 . A A . 41 GLU CG 1 1 19 29010 1 1 41 GLU H H -7.742 -0.844 5.542 1.00 . A A . 41 GLU H 1 1 19 29011 1 1 41 GLU HA H -6.948 -3.497 6.185 1.00 . A A . 41 GLU HA 1 1 19 29012 1 1 41 GLU HB2 H -8.743 -1.550 7.664 1.00 . A A . 41 GLU HB2 1 1 19 29013 1 1 41 GLU HB3 H -8.225 -3.107 8.320 1.00 . A A . 41 GLU HB3 1 1 19 29014 1 1 41 GLU HG2 H -5.845 -2.309 7.893 1.00 . A A . 41 GLU HG2 1 1 19 29015 1 1 41 GLU HG3 H -6.545 -0.712 7.650 1.00 . A A . 41 GLU HG3 1 1 19 29016 1 1 41 GLU N N -7.607 -1.784 5.274 1.00 . A A . 41 GLU N 1 1 19 29017 1 1 41 GLU O O -9.188 -4.842 6.194 1.00 . A A . 41 GLU O 1 1 19 29018 1 1 41 GLU OE1 O -7.522 -0.705 10.149 1.00 . A A . 41 GLU OE1 1 1 19 29019 1 1 41 GLU OE2 O -5.737 -1.969 10.311 1.00 . A A . 41 GLU OE2 1 1 19 29020 1 1 42 LYS C C -10.725 -4.732 3.351 1.00 . A A . 42 LYS C 1 1 19 29021 1 1 42 LYS CA C -11.067 -3.734 4.461 1.00 . A A . 42 LYS CA 1 1 19 29022 1 1 42 LYS CB C -12.073 -2.701 3.940 1.00 . A A . 42 LYS CB 1 1 19 29023 1 1 42 LYS CD C -14.161 -3.876 4.685 1.00 . A A . 42 LYS CD 1 1 19 29024 1 1 42 LYS CE C -15.414 -4.612 4.242 1.00 . A A . 42 LYS CE 1 1 19 29025 1 1 42 LYS CG C -13.400 -3.302 3.502 1.00 . A A . 42 LYS CG 1 1 19 29026 1 1 42 LYS H H -9.703 -2.149 4.715 1.00 . A A . 42 LYS H 1 1 19 29027 1 1 42 LYS HA H -11.518 -4.272 5.278 1.00 . A A . 42 LYS HA 1 1 19 29028 1 1 42 LYS HB2 H -12.272 -1.985 4.724 1.00 . A A . 42 LYS HB2 1 1 19 29029 1 1 42 LYS HB3 H -11.639 -2.181 3.096 1.00 . A A . 42 LYS HB3 1 1 19 29030 1 1 42 LYS HD2 H -13.521 -4.566 5.213 1.00 . A A . 42 LYS HD2 1 1 19 29031 1 1 42 LYS HD3 H -14.443 -3.068 5.344 1.00 . A A . 42 LYS HD3 1 1 19 29032 1 1 42 LYS HE2 H -16.032 -3.934 3.675 1.00 . A A . 42 LYS HE2 1 1 19 29033 1 1 42 LYS HE3 H -15.126 -5.445 3.617 1.00 . A A . 42 LYS HE3 1 1 19 29034 1 1 42 LYS HG2 H -13.998 -2.533 3.038 1.00 . A A . 42 LYS HG2 1 1 19 29035 1 1 42 LYS HG3 H -13.207 -4.092 2.790 1.00 . A A . 42 LYS HG3 1 1 19 29036 1 1 42 LYS HZ1 H -16.650 -4.337 5.902 1.00 . A A . 42 LYS HZ1 1 1 19 29037 1 1 42 LYS HZ2 H -15.563 -5.628 6.064 1.00 . A A . 42 LYS HZ2 1 1 19 29038 1 1 42 LYS HZ3 H -16.928 -5.782 5.072 1.00 . A A . 42 LYS HZ3 1 1 19 29039 1 1 42 LYS N N -9.880 -3.076 4.977 1.00 . A A . 42 LYS N 1 1 19 29040 1 1 42 LYS NZ N -16.194 -5.122 5.400 1.00 . A A . 42 LYS NZ 1 1 19 29041 1 1 42 LYS O O -11.328 -5.808 3.290 1.00 . A A . 42 LYS O 1 1 19 29042 1 1 43 PHE C C -9.031 -6.672 1.898 1.00 . A A . 43 PHE C 1 1 19 29043 1 1 43 PHE CA C -9.446 -5.297 1.361 1.00 . A A . 43 PHE CA 1 1 19 29044 1 1 43 PHE CB C -8.384 -4.715 0.372 1.00 . A A . 43 PHE CB 1 1 19 29045 1 1 43 PHE CD1 C -6.246 -5.955 0.940 1.00 . A A . 43 PHE CD1 1 1 19 29046 1 1 43 PHE CD2 C -6.240 -3.580 1.035 1.00 . A A . 43 PHE CD2 1 1 19 29047 1 1 43 PHE CE1 C -4.921 -5.982 1.322 1.00 . A A . 43 PHE CE1 1 1 19 29048 1 1 43 PHE CE2 C -4.911 -3.601 1.416 1.00 . A A . 43 PHE CE2 1 1 19 29049 1 1 43 PHE CG C -6.929 -4.753 0.800 1.00 . A A . 43 PHE CG 1 1 19 29050 1 1 43 PHE CZ C -4.253 -4.804 1.563 1.00 . A A . 43 PHE CZ 1 1 19 29051 1 1 43 PHE H H -9.308 -3.528 2.557 1.00 . A A . 43 PHE H 1 1 19 29052 1 1 43 PHE HA H -10.370 -5.435 0.807 1.00 . A A . 43 PHE HA 1 1 19 29053 1 1 43 PHE HB2 H -8.448 -5.260 -0.559 1.00 . A A . 43 PHE HB2 1 1 19 29054 1 1 43 PHE HB3 H -8.637 -3.678 0.181 1.00 . A A . 43 PHE HB3 1 1 19 29055 1 1 43 PHE HD1 H -6.770 -6.881 0.763 1.00 . A A . 43 PHE HD1 1 1 19 29056 1 1 43 PHE HD2 H -6.749 -2.638 0.916 1.00 . A A . 43 PHE HD2 1 1 19 29057 1 1 43 PHE HE1 H -4.406 -6.925 1.425 1.00 . A A . 43 PHE HE1 1 1 19 29058 1 1 43 PHE HE2 H -4.389 -2.676 1.604 1.00 . A A . 43 PHE HE2 1 1 19 29059 1 1 43 PHE HZ H -3.217 -4.820 1.864 1.00 . A A . 43 PHE HZ 1 1 19 29060 1 1 43 PHE N N -9.771 -4.394 2.470 1.00 . A A . 43 PHE N 1 1 19 29061 1 1 43 PHE O O -9.544 -7.694 1.446 1.00 . A A . 43 PHE O 1 1 19 29062 1 1 44 SER C C -8.625 -8.535 4.448 1.00 . A A . 44 SER C 1 1 19 29063 1 1 44 SER CA C -7.665 -7.973 3.411 1.00 . A A . 44 SER CA 1 1 19 29064 1 1 44 SER CB C -6.269 -7.814 3.989 1.00 . A A . 44 SER CB 1 1 19 29065 1 1 44 SER H H -7.818 -5.871 3.294 1.00 . A A . 44 SER H 1 1 19 29066 1 1 44 SER HA H -7.614 -8.667 2.579 1.00 . A A . 44 SER HA 1 1 19 29067 1 1 44 SER HB2 H -5.915 -8.779 4.309 1.00 . A A . 44 SER HB2 1 1 19 29068 1 1 44 SER HB3 H -5.611 -7.428 3.225 1.00 . A A . 44 SER HB3 1 1 19 29069 1 1 44 SER HG H -6.061 -7.403 5.897 1.00 . A A . 44 SER HG 1 1 19 29070 1 1 44 SER N N -8.151 -6.707 2.897 1.00 . A A . 44 SER N 1 1 19 29071 1 1 44 SER O O -8.552 -9.709 4.801 1.00 . A A . 44 SER O 1 1 19 29072 1 1 44 SER OG O -6.267 -6.917 5.088 1.00 . A A . 44 SER OG 1 1 19 29073 1 1 45 GLU C C -11.479 -9.130 4.959 1.00 . A A . 45 GLU C 1 1 19 29074 1 1 45 GLU CA C -10.621 -8.164 5.773 1.00 . A A . 45 GLU CA 1 1 19 29075 1 1 45 GLU CB C -11.462 -6.985 6.266 1.00 . A A . 45 GLU CB 1 1 19 29076 1 1 45 GLU CD C -13.345 -6.183 7.730 1.00 . A A . 45 GLU CD 1 1 19 29077 1 1 45 GLU CG C -12.524 -7.369 7.276 1.00 . A A . 45 GLU CG 1 1 19 29078 1 1 45 GLU H H -9.440 -6.730 4.759 1.00 . A A . 45 GLU H 1 1 19 29079 1 1 45 GLU HA H -10.202 -8.688 6.620 1.00 . A A . 45 GLU HA 1 1 19 29080 1 1 45 GLU HB2 H -10.807 -6.259 6.724 1.00 . A A . 45 GLU HB2 1 1 19 29081 1 1 45 GLU HB3 H -11.951 -6.529 5.418 1.00 . A A . 45 GLU HB3 1 1 19 29082 1 1 45 GLU HG2 H -13.185 -8.094 6.829 1.00 . A A . 45 GLU HG2 1 1 19 29083 1 1 45 GLU HG3 H -12.042 -7.805 8.139 1.00 . A A . 45 GLU HG3 1 1 19 29084 1 1 45 GLU N N -9.526 -7.692 4.941 1.00 . A A . 45 GLU N 1 1 19 29085 1 1 45 GLU O O -12.094 -10.052 5.496 1.00 . A A . 45 GLU O 1 1 19 29086 1 1 45 GLU OE1 O -12.877 -5.429 8.609 1.00 . A A . 45 GLU OE1 1 1 19 29087 1 1 45 GLU OE2 O -14.470 -6.004 7.223 1.00 . A A . 45 GLU OE2 1 1 19 29088 1 1 46 GLN C C -11.254 -10.930 2.310 1.00 . A A . 46 GLN C 1 1 19 29089 1 1 46 GLN CA C -12.181 -9.795 2.729 1.00 . A A . 46 GLN CA 1 1 19 29090 1 1 46 GLN CB C -12.642 -9.022 1.492 1.00 . A A . 46 GLN CB 1 1 19 29091 1 1 46 GLN CD C -15.069 -8.352 1.872 1.00 . A A . 46 GLN CD 1 1 19 29092 1 1 46 GLN CG C -13.621 -7.894 1.785 1.00 . A A . 46 GLN CG 1 1 19 29093 1 1 46 GLN H H -11.028 -8.129 3.291 1.00 . A A . 46 GLN H 1 1 19 29094 1 1 46 GLN HA H -13.038 -10.204 3.237 1.00 . A A . 46 GLN HA 1 1 19 29095 1 1 46 GLN HB2 H -11.775 -8.595 1.008 1.00 . A A . 46 GLN HB2 1 1 19 29096 1 1 46 GLN HB3 H -13.117 -9.711 0.810 1.00 . A A . 46 GLN HB3 1 1 19 29097 1 1 46 GLN HE21 H -14.532 -10.134 2.563 1.00 . A A . 46 GLN HE21 1 1 19 29098 1 1 46 GLN HE22 H -16.228 -9.884 2.374 1.00 . A A . 46 GLN HE22 1 1 19 29099 1 1 46 GLN HG2 H -13.352 -7.441 2.728 1.00 . A A . 46 GLN HG2 1 1 19 29100 1 1 46 GLN HG3 H -13.542 -7.155 1.000 1.00 . A A . 46 GLN HG3 1 1 19 29101 1 1 46 GLN N N -11.497 -8.911 3.648 1.00 . A A . 46 GLN N 1 1 19 29102 1 1 46 GLN NE2 N -15.296 -9.580 2.313 1.00 . A A . 46 GLN NE2 1 1 19 29103 1 1 46 GLN O O -11.664 -12.087 2.225 1.00 . A A . 46 GLN O 1 1 19 29104 1 1 46 GLN OE1 O -15.981 -7.600 1.537 1.00 . A A . 46 GLN OE1 1 1 19 29105 1 1 47 TYR C C -7.659 -11.347 2.274 1.00 . A A . 47 TYR C 1 1 19 29106 1 1 47 TYR CA C -9.020 -11.566 1.611 1.00 . A A . 47 TYR CA 1 1 19 29107 1 1 47 TYR CB C -8.895 -11.548 0.089 1.00 . A A . 47 TYR CB 1 1 19 29108 1 1 47 TYR CD1 C -7.726 -9.385 -0.543 1.00 . A A . 47 TYR CD1 1 1 19 29109 1 1 47 TYR CD2 C -10.027 -9.648 -1.111 1.00 . A A . 47 TYR CD2 1 1 19 29110 1 1 47 TYR CE1 C -7.729 -8.130 -1.119 1.00 . A A . 47 TYR CE1 1 1 19 29111 1 1 47 TYR CE2 C -10.032 -8.396 -1.685 1.00 . A A . 47 TYR CE2 1 1 19 29112 1 1 47 TYR CG C -8.878 -10.166 -0.531 1.00 . A A . 47 TYR CG 1 1 19 29113 1 1 47 TYR CZ C -8.882 -7.648 -1.686 1.00 . A A . 47 TYR CZ 1 1 19 29114 1 1 47 TYR H H -9.737 -9.650 2.107 1.00 . A A . 47 TYR H 1 1 19 29115 1 1 47 TYR HA H -9.386 -12.535 1.906 1.00 . A A . 47 TYR HA 1 1 19 29116 1 1 47 TYR HB2 H -7.987 -12.049 -0.199 1.00 . A A . 47 TYR HB2 1 1 19 29117 1 1 47 TYR HB3 H -9.739 -12.073 -0.321 1.00 . A A . 47 TYR HB3 1 1 19 29118 1 1 47 TYR HD1 H -6.824 -9.767 -0.077 1.00 . A A . 47 TYR HD1 1 1 19 29119 1 1 47 TYR HD2 H -10.928 -10.242 -1.107 1.00 . A A . 47 TYR HD2 1 1 19 29120 1 1 47 TYR HE1 H -6.825 -7.532 -1.130 1.00 . A A . 47 TYR HE1 1 1 19 29121 1 1 47 TYR HE2 H -10.935 -8.006 -2.131 1.00 . A A . 47 TYR HE2 1 1 19 29122 1 1 47 TYR HH H -9.497 -5.847 -1.757 1.00 . A A . 47 TYR HH 1 1 19 29123 1 1 47 TYR N N -10.003 -10.588 2.040 1.00 . A A . 47 TYR N 1 1 19 29124 1 1 47 TYR O O -6.813 -10.613 1.770 1.00 . A A . 47 TYR O 1 1 19 29125 1 1 47 TYR OH O -8.889 -6.402 -2.244 1.00 . A A . 47 TYR OH 1 1 19 29126 1 1 48 PRO C C -5.006 -12.584 3.358 1.00 . A A . 48 PRO C 1 1 19 29127 1 1 48 PRO CA C -6.136 -11.893 4.125 1.00 . A A . 48 PRO CA 1 1 19 29128 1 1 48 PRO CB C -6.404 -12.579 5.460 1.00 . A A . 48 PRO CB 1 1 19 29129 1 1 48 PRO CD C -8.359 -12.893 4.120 1.00 . A A . 48 PRO CD 1 1 19 29130 1 1 48 PRO CG C -7.502 -13.545 5.173 1.00 . A A . 48 PRO CG 1 1 19 29131 1 1 48 PRO HA H -5.867 -10.861 4.296 1.00 . A A . 48 PRO HA 1 1 19 29132 1 1 48 PRO HB2 H -5.508 -13.076 5.793 1.00 . A A . 48 PRO HB2 1 1 19 29133 1 1 48 PRO HB3 H -6.707 -11.844 6.190 1.00 . A A . 48 PRO HB3 1 1 19 29134 1 1 48 PRO HD2 H -8.759 -13.637 3.447 1.00 . A A . 48 PRO HD2 1 1 19 29135 1 1 48 PRO HD3 H -9.157 -12.328 4.579 1.00 . A A . 48 PRO HD3 1 1 19 29136 1 1 48 PRO HG2 H -7.089 -14.471 4.801 1.00 . A A . 48 PRO HG2 1 1 19 29137 1 1 48 PRO HG3 H -8.079 -13.722 6.068 1.00 . A A . 48 PRO HG3 1 1 19 29138 1 1 48 PRO N N -7.416 -11.997 3.417 1.00 . A A . 48 PRO N 1 1 19 29139 1 1 48 PRO O O -3.861 -12.621 3.806 1.00 . A A . 48 PRO O 1 1 19 29140 1 1 49 GLN C C -3.336 -12.881 0.807 1.00 . A A . 49 GLN C 1 1 19 29141 1 1 49 GLN CA C -4.416 -13.826 1.325 1.00 . A A . 49 GLN CA 1 1 19 29142 1 1 49 GLN CB C -5.178 -14.414 0.135 1.00 . A A . 49 GLN CB 1 1 19 29143 1 1 49 GLN CD C -4.710 -14.723 -2.332 1.00 . A A . 49 GLN CD 1 1 19 29144 1 1 49 GLN CG C -4.284 -15.053 -0.915 1.00 . A A . 49 GLN CG 1 1 19 29145 1 1 49 GLN H H -6.291 -13.061 1.917 1.00 . A A . 49 GLN H 1 1 19 29146 1 1 49 GLN HA H -3.957 -14.622 1.885 1.00 . A A . 49 GLN HA 1 1 19 29147 1 1 49 GLN HB2 H -5.860 -15.167 0.500 1.00 . A A . 49 GLN HB2 1 1 19 29148 1 1 49 GLN HB3 H -5.745 -13.626 -0.336 1.00 . A A . 49 GLN HB3 1 1 19 29149 1 1 49 GLN HE21 H -5.182 -12.866 -1.802 1.00 . A A . 49 GLN HE21 1 1 19 29150 1 1 49 GLN HE22 H -5.433 -13.266 -3.461 1.00 . A A . 49 GLN HE22 1 1 19 29151 1 1 49 GLN HG2 H -3.277 -14.690 -0.773 1.00 . A A . 49 GLN HG2 1 1 19 29152 1 1 49 GLN HG3 H -4.304 -16.123 -0.787 1.00 . A A . 49 GLN HG3 1 1 19 29153 1 1 49 GLN N N -5.357 -13.130 2.196 1.00 . A A . 49 GLN N 1 1 19 29154 1 1 49 GLN NE2 N -5.154 -13.495 -2.553 1.00 . A A . 49 GLN NE2 1 1 19 29155 1 1 49 GLN O O -2.240 -13.309 0.443 1.00 . A A . 49 GLN O 1 1 19 29156 1 1 49 GLN OE1 O -4.592 -15.549 -3.234 1.00 . A A . 49 GLN OE1 1 1 19 29157 1 1 50 ALA C C -1.977 -9.956 1.439 1.00 . A A . 50 ALA C 1 1 19 29158 1 1 50 ALA CA C -2.697 -10.617 0.285 1.00 . A A . 50 ALA CA 1 1 19 29159 1 1 50 ALA CB C -3.428 -9.586 -0.549 1.00 . A A . 50 ALA CB 1 1 19 29160 1 1 50 ALA H H -4.494 -11.297 1.169 1.00 . A A . 50 ALA H 1 1 19 29161 1 1 50 ALA HA H -1.980 -11.125 -0.342 1.00 . A A . 50 ALA HA 1 1 19 29162 1 1 50 ALA HB1 H -2.714 -8.890 -0.963 1.00 . A A . 50 ALA HB1 1 1 19 29163 1 1 50 ALA HB2 H -4.130 -9.054 0.075 1.00 . A A . 50 ALA HB2 1 1 19 29164 1 1 50 ALA HB3 H -3.957 -10.086 -1.349 1.00 . A A . 50 ALA HB3 1 1 19 29165 1 1 50 ALA N N -3.633 -11.597 0.799 1.00 . A A . 50 ALA N 1 1 19 29166 1 1 50 ALA O O -2.453 -9.997 2.574 1.00 . A A . 50 ALA O 1 1 19 29167 1 1 51 ASP C C -0.399 -7.340 2.469 1.00 . A A . 51 ASP C 1 1 19 29168 1 1 51 ASP CA C -0.038 -8.784 2.231 1.00 . A A . 51 ASP CA 1 1 19 29169 1 1 51 ASP CB C 1.463 -8.923 1.978 1.00 . A A . 51 ASP CB 1 1 19 29170 1 1 51 ASP CG C 1.967 -10.321 2.266 1.00 . A A . 51 ASP CG 1 1 19 29171 1 1 51 ASP H H -0.523 -9.288 0.232 1.00 . A A . 51 ASP H 1 1 19 29172 1 1 51 ASP HA H -0.286 -9.336 3.121 1.00 . A A . 51 ASP HA 1 1 19 29173 1 1 51 ASP HB2 H 1.683 -8.684 0.952 1.00 . A A . 51 ASP HB2 1 1 19 29174 1 1 51 ASP HB3 H 1.986 -8.234 2.618 1.00 . A A . 51 ASP HB3 1 1 19 29175 1 1 51 ASP N N -0.833 -9.354 1.165 1.00 . A A . 51 ASP N 1 1 19 29176 1 1 51 ASP O O -0.384 -6.515 1.556 1.00 . A A . 51 ASP O 1 1 19 29177 1 1 51 ASP OD1 O 1.881 -11.190 1.378 1.00 . A A . 51 ASP OD1 1 1 19 29178 1 1 51 ASP OD2 O 2.449 -10.560 3.396 1.00 . A A . 51 ASP OD2 1 1 19 29179 1 1 52 PHE C C -0.102 -4.980 4.854 1.00 . A A . 52 PHE C 1 1 19 29180 1 1 52 PHE CA C -1.191 -5.749 4.122 1.00 . A A . 52 PHE CA 1 1 19 29181 1 1 52 PHE CB C -2.422 -5.907 5.022 1.00 . A A . 52 PHE CB 1 1 19 29182 1 1 52 PHE CD1 C -1.742 -7.277 7.024 1.00 . A A . 52 PHE CD1 1 1 19 29183 1 1 52 PHE CD2 C -3.148 -8.286 5.384 1.00 . A A . 52 PHE CD2 1 1 19 29184 1 1 52 PHE CE1 C -1.756 -8.447 7.759 1.00 . A A . 52 PHE CE1 1 1 19 29185 1 1 52 PHE CE2 C -3.166 -9.458 6.116 1.00 . A A . 52 PHE CE2 1 1 19 29186 1 1 52 PHE CG C -2.436 -7.182 5.828 1.00 . A A . 52 PHE CG 1 1 19 29187 1 1 52 PHE CZ C -2.470 -9.539 7.305 1.00 . A A . 52 PHE CZ 1 1 19 29188 1 1 52 PHE H H -0.629 -7.757 4.396 1.00 . A A . 52 PHE H 1 1 19 29189 1 1 52 PHE HA H -1.471 -5.205 3.234 1.00 . A A . 52 PHE HA 1 1 19 29190 1 1 52 PHE HB2 H -2.449 -5.085 5.718 1.00 . A A . 52 PHE HB2 1 1 19 29191 1 1 52 PHE HB3 H -3.313 -5.885 4.415 1.00 . A A . 52 PHE HB3 1 1 19 29192 1 1 52 PHE HD1 H -1.183 -6.425 7.381 1.00 . A A . 52 PHE HD1 1 1 19 29193 1 1 52 PHE HD2 H -3.694 -8.224 4.455 1.00 . A A . 52 PHE HD2 1 1 19 29194 1 1 52 PHE HE1 H -1.210 -8.506 8.689 1.00 . A A . 52 PHE HE1 1 1 19 29195 1 1 52 PHE HE2 H -3.725 -10.310 5.757 1.00 . A A . 52 PHE HE2 1 1 19 29196 1 1 52 PHE HZ H -2.483 -10.453 7.878 1.00 . A A . 52 PHE HZ 1 1 19 29197 1 1 52 PHE N N -0.721 -7.056 3.716 1.00 . A A . 52 PHE N 1 1 19 29198 1 1 52 PHE O O 0.319 -5.364 5.947 1.00 . A A . 52 PHE O 1 1 19 29199 1 1 53 TYR C C 1.079 -1.587 4.597 1.00 . A A . 53 TYR C 1 1 19 29200 1 1 53 TYR CA C 1.356 -3.048 4.874 1.00 . A A . 53 TYR CA 1 1 19 29201 1 1 53 TYR CB C 2.755 -3.412 4.378 1.00 . A A . 53 TYR CB 1 1 19 29202 1 1 53 TYR CD1 C 3.629 -5.147 5.985 1.00 . A A . 53 TYR CD1 1 1 19 29203 1 1 53 TYR CD2 C 3.195 -5.814 3.739 1.00 . A A . 53 TYR CD2 1 1 19 29204 1 1 53 TYR CE1 C 4.046 -6.426 6.290 1.00 . A A . 53 TYR CE1 1 1 19 29205 1 1 53 TYR CE2 C 3.610 -7.099 4.035 1.00 . A A . 53 TYR CE2 1 1 19 29206 1 1 53 TYR CG C 3.197 -4.819 4.708 1.00 . A A . 53 TYR CG 1 1 19 29207 1 1 53 TYR CZ C 4.035 -7.399 5.313 1.00 . A A . 53 TYR CZ 1 1 19 29208 1 1 53 TYR H H -0.010 -3.639 3.372 1.00 . A A . 53 TYR H 1 1 19 29209 1 1 53 TYR HA H 1.302 -3.199 5.940 1.00 . A A . 53 TYR HA 1 1 19 29210 1 1 53 TYR HB2 H 2.791 -3.304 3.304 1.00 . A A . 53 TYR HB2 1 1 19 29211 1 1 53 TYR HB3 H 3.465 -2.730 4.822 1.00 . A A . 53 TYR HB3 1 1 19 29212 1 1 53 TYR HD1 H 3.637 -4.382 6.748 1.00 . A A . 53 TYR HD1 1 1 19 29213 1 1 53 TYR HD2 H 2.861 -5.573 2.740 1.00 . A A . 53 TYR HD2 1 1 19 29214 1 1 53 TYR HE1 H 4.379 -6.660 7.290 1.00 . A A . 53 TYR HE1 1 1 19 29215 1 1 53 TYR HE2 H 3.603 -7.860 3.265 1.00 . A A . 53 TYR HE2 1 1 19 29216 1 1 53 TYR HH H 3.999 -8.971 6.418 1.00 . A A . 53 TYR HH 1 1 19 29217 1 1 53 TYR N N 0.346 -3.889 4.256 1.00 . A A . 53 TYR N 1 1 19 29218 1 1 53 TYR O O 0.483 -1.243 3.585 1.00 . A A . 53 TYR O 1 1 19 29219 1 1 53 TYR OH O 4.451 -8.675 5.618 1.00 . A A . 53 TYR OH 1 1 19 29220 1 1 54 LYS C C 2.359 1.479 6.084 1.00 . A A . 54 LYS C 1 1 19 29221 1 1 54 LYS CA C 1.232 0.683 5.430 1.00 . A A . 54 LYS CA 1 1 19 29222 1 1 54 LYS CB C -0.111 0.965 6.097 1.00 . A A . 54 LYS CB 1 1 19 29223 1 1 54 LYS CD C -1.517 0.966 8.174 1.00 . A A . 54 LYS CD 1 1 19 29224 1 1 54 LYS CE C -1.537 0.748 9.674 1.00 . A A . 54 LYS CE 1 1 19 29225 1 1 54 LYS CG C -0.128 0.738 7.598 1.00 . A A . 54 LYS CG 1 1 19 29226 1 1 54 LYS H H 2.011 -1.079 6.286 1.00 . A A . 54 LYS H 1 1 19 29227 1 1 54 LYS HA H 1.172 0.952 4.385 1.00 . A A . 54 LYS HA 1 1 19 29228 1 1 54 LYS HB2 H -0.395 1.985 5.903 1.00 . A A . 54 LYS HB2 1 1 19 29229 1 1 54 LYS HB3 H -0.843 0.299 5.657 1.00 . A A . 54 LYS HB3 1 1 19 29230 1 1 54 LYS HD2 H -1.819 1.981 7.965 1.00 . A A . 54 LYS HD2 1 1 19 29231 1 1 54 LYS HD3 H -2.207 0.278 7.708 1.00 . A A . 54 LYS HD3 1 1 19 29232 1 1 54 LYS HE2 H -1.239 -0.270 9.881 1.00 . A A . 54 LYS HE2 1 1 19 29233 1 1 54 LYS HE3 H -0.836 1.427 10.134 1.00 . A A . 54 LYS HE3 1 1 19 29234 1 1 54 LYS HG2 H 0.177 -0.277 7.805 1.00 . A A . 54 LYS HG2 1 1 19 29235 1 1 54 LYS HG3 H 0.562 1.426 8.063 1.00 . A A . 54 LYS HG3 1 1 19 29236 1 1 54 LYS HZ1 H -3.221 1.934 10.004 1.00 . A A . 54 LYS HZ1 1 1 19 29237 1 1 54 LYS HZ2 H -2.854 0.897 11.287 1.00 . A A . 54 LYS HZ2 1 1 19 29238 1 1 54 LYS HZ3 H -3.562 0.285 9.880 1.00 . A A . 54 LYS HZ3 1 1 19 29239 1 1 54 LYS N N 1.503 -0.737 5.515 1.00 . A A . 54 LYS N 1 1 19 29240 1 1 54 LYS NZ N -2.887 0.981 10.250 1.00 . A A . 54 LYS NZ 1 1 19 29241 1 1 54 LYS O O 3.106 0.935 6.900 1.00 . A A . 54 LYS O 1 1 19 29242 1 1 55 LEU C C 3.212 5.056 6.200 1.00 . A A . 55 LEU C 1 1 19 29243 1 1 55 LEU CA C 3.580 3.571 6.233 1.00 . A A . 55 LEU CA 1 1 19 29244 1 1 55 LEU CB C 4.840 3.289 5.397 1.00 . A A . 55 LEU CB 1 1 19 29245 1 1 55 LEU CD1 C 7.344 3.410 5.417 1.00 . A A . 55 LEU CD1 1 1 19 29246 1 1 55 LEU CD2 C 6.000 5.412 4.794 1.00 . A A . 55 LEU CD2 1 1 19 29247 1 1 55 LEU CG C 6.055 4.177 5.675 1.00 . A A . 55 LEU CG 1 1 19 29248 1 1 55 LEU H H 1.838 3.157 5.105 1.00 . A A . 55 LEU H 1 1 19 29249 1 1 55 LEU HA H 3.766 3.281 7.256 1.00 . A A . 55 LEU HA 1 1 19 29250 1 1 55 LEU HB2 H 5.128 2.265 5.563 1.00 . A A . 55 LEU HB2 1 1 19 29251 1 1 55 LEU HB3 H 4.579 3.401 4.355 1.00 . A A . 55 LEU HB3 1 1 19 29252 1 1 55 LEU HD11 H 8.189 4.063 5.574 1.00 . A A . 55 LEU HD11 1 1 19 29253 1 1 55 LEU HD12 H 7.350 3.050 4.399 1.00 . A A . 55 LEU HD12 1 1 19 29254 1 1 55 LEU HD13 H 7.407 2.573 6.096 1.00 . A A . 55 LEU HD13 1 1 19 29255 1 1 55 LEU HD21 H 6.166 5.125 3.765 1.00 . A A . 55 LEU HD21 1 1 19 29256 1 1 55 LEU HD22 H 6.758 6.113 5.099 1.00 . A A . 55 LEU HD22 1 1 19 29257 1 1 55 LEU HD23 H 5.023 5.867 4.885 1.00 . A A . 55 LEU HD23 1 1 19 29258 1 1 55 LEU HG H 6.047 4.494 6.707 1.00 . A A . 55 LEU HG 1 1 19 29259 1 1 55 LEU N N 2.487 2.754 5.729 1.00 . A A . 55 LEU N 1 1 19 29260 1 1 55 LEU O O 2.403 5.483 5.374 1.00 . A A . 55 LEU O 1 1 19 29261 1 1 56 ASP C C 4.709 8.008 6.410 1.00 . A A . 56 ASP C 1 1 19 29262 1 1 56 ASP CA C 3.602 7.272 7.164 1.00 . A A . 56 ASP CA 1 1 19 29263 1 1 56 ASP CB C 3.554 7.751 8.620 1.00 . A A . 56 ASP CB 1 1 19 29264 1 1 56 ASP CG C 3.446 9.262 8.745 1.00 . A A . 56 ASP CG 1 1 19 29265 1 1 56 ASP H H 4.418 5.409 7.759 1.00 . A A . 56 ASP H 1 1 19 29266 1 1 56 ASP HA H 2.656 7.490 6.692 1.00 . A A . 56 ASP HA 1 1 19 29267 1 1 56 ASP HB2 H 2.698 7.310 9.107 1.00 . A A . 56 ASP HB2 1 1 19 29268 1 1 56 ASP HB3 H 4.453 7.431 9.125 1.00 . A A . 56 ASP HB3 1 1 19 29269 1 1 56 ASP N N 3.809 5.826 7.109 1.00 . A A . 56 ASP N 1 1 19 29270 1 1 56 ASP O O 5.875 7.998 6.817 1.00 . A A . 56 ASP O 1 1 19 29271 1 1 56 ASP OD1 O 2.994 9.924 7.787 1.00 . A A . 56 ASP OD1 1 1 19 29272 1 1 56 ASP OD2 O 3.809 9.797 9.811 1.00 . A A . 56 ASP OD2 1 1 19 29273 1 1 57 VAL C C 5.915 10.532 5.198 1.00 . A A . 57 VAL C 1 1 19 29274 1 1 57 VAL CA C 5.256 9.377 4.448 1.00 . A A . 57 VAL CA 1 1 19 29275 1 1 57 VAL CB C 4.534 9.943 3.204 1.00 . A A . 57 VAL CB 1 1 19 29276 1 1 57 VAL CG1 C 5.517 10.603 2.246 1.00 . A A . 57 VAL CG1 1 1 19 29277 1 1 57 VAL CG2 C 3.745 8.853 2.499 1.00 . A A . 57 VAL CG2 1 1 19 29278 1 1 57 VAL H H 3.370 8.636 5.070 1.00 . A A . 57 VAL H 1 1 19 29279 1 1 57 VAL HA H 6.023 8.686 4.113 1.00 . A A . 57 VAL HA 1 1 19 29280 1 1 57 VAL HB H 3.837 10.697 3.536 1.00 . A A . 57 VAL HB 1 1 19 29281 1 1 57 VAL HG11 H 6.005 11.426 2.745 1.00 . A A . 57 VAL HG11 1 1 19 29282 1 1 57 VAL HG12 H 4.987 10.970 1.380 1.00 . A A . 57 VAL HG12 1 1 19 29283 1 1 57 VAL HG13 H 6.257 9.881 1.937 1.00 . A A . 57 VAL HG13 1 1 19 29284 1 1 57 VAL HG21 H 2.948 8.514 3.143 1.00 . A A . 57 VAL HG21 1 1 19 29285 1 1 57 VAL HG22 H 4.400 8.026 2.268 1.00 . A A . 57 VAL HG22 1 1 19 29286 1 1 57 VAL HG23 H 3.326 9.246 1.584 1.00 . A A . 57 VAL HG23 1 1 19 29287 1 1 57 VAL N N 4.325 8.650 5.310 1.00 . A A . 57 VAL N 1 1 19 29288 1 1 57 VAL O O 7.035 10.935 4.881 1.00 . A A . 57 VAL O 1 1 19 29289 1 1 58 ASP C C 6.981 11.797 7.731 1.00 . A A . 58 ASP C 1 1 19 29290 1 1 58 ASP CA C 5.732 12.195 6.957 1.00 . A A . 58 ASP CA 1 1 19 29291 1 1 58 ASP CB C 4.666 12.742 7.907 1.00 . A A . 58 ASP CB 1 1 19 29292 1 1 58 ASP CG C 5.106 14.021 8.591 1.00 . A A . 58 ASP CG 1 1 19 29293 1 1 58 ASP H H 4.358 10.656 6.458 1.00 . A A . 58 ASP H 1 1 19 29294 1 1 58 ASP HA H 5.996 12.965 6.248 1.00 . A A . 58 ASP HA 1 1 19 29295 1 1 58 ASP HB2 H 3.765 12.944 7.350 1.00 . A A . 58 ASP HB2 1 1 19 29296 1 1 58 ASP HB3 H 4.457 12.003 8.667 1.00 . A A . 58 ASP HB3 1 1 19 29297 1 1 58 ASP N N 5.223 11.056 6.205 1.00 . A A . 58 ASP N 1 1 19 29298 1 1 58 ASP O O 7.897 12.599 7.917 1.00 . A A . 58 ASP O 1 1 19 29299 1 1 58 ASP OD1 O 5.302 15.040 7.892 1.00 . A A . 58 ASP OD1 1 1 19 29300 1 1 58 ASP OD2 O 5.263 14.019 9.831 1.00 . A A . 58 ASP OD2 1 1 19 29301 1 1 59 GLU C C 9.180 9.391 7.906 1.00 . A A . 59 GLU C 1 1 19 29302 1 1 59 GLU CA C 8.171 10.009 8.871 1.00 . A A . 59 GLU CA 1 1 19 29303 1 1 59 GLU CB C 7.720 8.960 9.887 1.00 . A A . 59 GLU CB 1 1 19 29304 1 1 59 GLU CD C 7.724 10.400 11.959 1.00 . A A . 59 GLU CD 1 1 19 29305 1 1 59 GLU CG C 6.903 9.531 11.031 1.00 . A A . 59 GLU CG 1 1 19 29306 1 1 59 GLU H H 6.242 9.963 8.000 1.00 . A A . 59 GLU H 1 1 19 29307 1 1 59 GLU HA H 8.645 10.825 9.396 1.00 . A A . 59 GLU HA 1 1 19 29308 1 1 59 GLU HB2 H 7.119 8.220 9.379 1.00 . A A . 59 GLU HB2 1 1 19 29309 1 1 59 GLU HB3 H 8.593 8.480 10.302 1.00 . A A . 59 GLU HB3 1 1 19 29310 1 1 59 GLU HG2 H 6.103 10.126 10.620 1.00 . A A . 59 GLU HG2 1 1 19 29311 1 1 59 GLU HG3 H 6.487 8.713 11.601 1.00 . A A . 59 GLU HG3 1 1 19 29312 1 1 59 GLU N N 7.019 10.544 8.159 1.00 . A A . 59 GLU N 1 1 19 29313 1 1 59 GLU O O 10.391 9.565 8.057 1.00 . A A . 59 GLU O 1 1 19 29314 1 1 59 GLU OE1 O 7.941 11.590 11.640 1.00 . A A . 59 GLU OE1 1 1 19 29315 1 1 59 GLU OE2 O 8.160 9.898 13.014 1.00 . A A . 59 GLU OE2 1 1 19 29316 1 1 60 LEU C C 9.354 8.440 4.553 1.00 . A A . 60 LEU C 1 1 19 29317 1 1 60 LEU CA C 9.548 7.949 5.988 1.00 . A A . 60 LEU CA 1 1 19 29318 1 1 60 LEU CB C 9.304 6.439 6.075 1.00 . A A . 60 LEU CB 1 1 19 29319 1 1 60 LEU CD1 C 11.466 6.036 7.303 1.00 . A A . 60 LEU CD1 1 1 19 29320 1 1 60 LEU CD2 C 9.298 6.003 8.561 1.00 . A A . 60 LEU CD2 1 1 19 29321 1 1 60 LEU CG C 9.984 5.699 7.236 1.00 . A A . 60 LEU CG 1 1 19 29322 1 1 60 LEU H H 7.705 8.595 6.814 1.00 . A A . 60 LEU H 1 1 19 29323 1 1 60 LEU HA H 10.566 8.151 6.279 1.00 . A A . 60 LEU HA 1 1 19 29324 1 1 60 LEU HB2 H 8.241 6.281 6.163 1.00 . A A . 60 LEU HB2 1 1 19 29325 1 1 60 LEU HB3 H 9.636 5.993 5.152 1.00 . A A . 60 LEU HB3 1 1 19 29326 1 1 60 LEU HD11 H 11.925 5.836 6.346 1.00 . A A . 60 LEU HD11 1 1 19 29327 1 1 60 LEU HD12 H 11.938 5.427 8.061 1.00 . A A . 60 LEU HD12 1 1 19 29328 1 1 60 LEU HD13 H 11.590 7.078 7.553 1.00 . A A . 60 LEU HD13 1 1 19 29329 1 1 60 LEU HD21 H 9.326 7.067 8.743 1.00 . A A . 60 LEU HD21 1 1 19 29330 1 1 60 LEU HD22 H 9.812 5.487 9.359 1.00 . A A . 60 LEU HD22 1 1 19 29331 1 1 60 LEU HD23 H 8.271 5.671 8.518 1.00 . A A . 60 LEU HD23 1 1 19 29332 1 1 60 LEU HG H 9.902 4.636 7.061 1.00 . A A . 60 LEU HG 1 1 19 29333 1 1 60 LEU N N 8.681 8.660 6.919 1.00 . A A . 60 LEU N 1 1 19 29334 1 1 60 LEU O O 8.901 7.696 3.673 1.00 . A A . 60 LEU O 1 1 19 29335 1 1 61 GLY C C 10.536 9.658 1.989 1.00 . A A . 61 GLY C 1 1 19 29336 1 1 61 GLY CA C 9.594 10.282 3.000 1.00 . A A . 61 GLY CA 1 1 19 29337 1 1 61 GLY H H 10.081 10.232 5.059 1.00 . A A . 61 GLY H 1 1 19 29338 1 1 61 GLY HA2 H 8.578 10.150 2.657 1.00 . A A . 61 GLY HA2 1 1 19 29339 1 1 61 GLY HA3 H 9.805 11.339 3.067 1.00 . A A . 61 GLY HA3 1 1 19 29340 1 1 61 GLY N N 9.722 9.693 4.320 1.00 . A A . 61 GLY N 1 1 19 29341 1 1 61 GLY O O 10.211 9.562 0.808 1.00 . A A . 61 GLY O 1 1 19 29342 1 1 62 ASP C C 12.193 7.240 1.090 1.00 . A A . 62 ASP C 1 1 19 29343 1 1 62 ASP CA C 12.687 8.591 1.570 1.00 . A A . 62 ASP CA 1 1 19 29344 1 1 62 ASP CB C 14.036 8.431 2.276 1.00 . A A . 62 ASP CB 1 1 19 29345 1 1 62 ASP CG C 13.999 7.389 3.375 1.00 . A A . 62 ASP CG 1 1 19 29346 1 1 62 ASP H H 11.906 9.315 3.407 1.00 . A A . 62 ASP H 1 1 19 29347 1 1 62 ASP HA H 12.810 9.224 0.708 1.00 . A A . 62 ASP HA 1 1 19 29348 1 1 62 ASP HB2 H 14.780 8.134 1.552 1.00 . A A . 62 ASP HB2 1 1 19 29349 1 1 62 ASP HB3 H 14.320 9.377 2.710 1.00 . A A . 62 ASP HB3 1 1 19 29350 1 1 62 ASP N N 11.701 9.217 2.452 1.00 . A A . 62 ASP N 1 1 19 29351 1 1 62 ASP O O 12.636 6.734 0.058 1.00 . A A . 62 ASP O 1 1 19 29352 1 1 62 ASP OD1 O 13.472 7.689 4.468 1.00 . A A . 62 ASP OD1 1 1 19 29353 1 1 62 ASP OD2 O 14.499 6.267 3.151 1.00 . A A . 62 ASP OD2 1 1 19 29354 1 1 63 VAL C C 9.680 5.751 0.274 1.00 . A A . 63 VAL C 1 1 19 29355 1 1 63 VAL CA C 10.632 5.435 1.405 1.00 . A A . 63 VAL CA 1 1 19 29356 1 1 63 VAL CB C 9.889 4.721 2.542 1.00 . A A . 63 VAL CB 1 1 19 29357 1 1 63 VAL CG1 C 9.386 3.366 2.071 1.00 . A A . 63 VAL CG1 1 1 19 29358 1 1 63 VAL CG2 C 10.799 4.560 3.746 1.00 . A A . 63 VAL CG2 1 1 19 29359 1 1 63 VAL H H 11.007 7.074 2.682 1.00 . A A . 63 VAL H 1 1 19 29360 1 1 63 VAL HA H 11.396 4.770 1.029 1.00 . A A . 63 VAL HA 1 1 19 29361 1 1 63 VAL HB H 9.041 5.324 2.829 1.00 . A A . 63 VAL HB 1 1 19 29362 1 1 63 VAL HG11 H 10.226 2.753 1.783 1.00 . A A . 63 VAL HG11 1 1 19 29363 1 1 63 VAL HG12 H 8.734 3.499 1.221 1.00 . A A . 63 VAL HG12 1 1 19 29364 1 1 63 VAL HG13 H 8.844 2.882 2.871 1.00 . A A . 63 VAL HG13 1 1 19 29365 1 1 63 VAL HG21 H 11.184 5.526 4.037 1.00 . A A . 63 VAL HG21 1 1 19 29366 1 1 63 VAL HG22 H 11.621 3.909 3.491 1.00 . A A . 63 VAL HG22 1 1 19 29367 1 1 63 VAL HG23 H 10.242 4.132 4.565 1.00 . A A . 63 VAL HG23 1 1 19 29368 1 1 63 VAL N N 11.269 6.660 1.834 1.00 . A A . 63 VAL N 1 1 19 29369 1 1 63 VAL O O 9.762 5.135 -0.772 1.00 . A A . 63 VAL O 1 1 19 29370 1 1 64 ALA C C 8.713 7.639 -1.851 1.00 . A A . 64 ALA C 1 1 19 29371 1 1 64 ALA CA C 7.934 7.245 -0.583 1.00 . A A . 64 ALA CA 1 1 19 29372 1 1 64 ALA CB C 7.141 8.427 -0.062 1.00 . A A . 64 ALA CB 1 1 19 29373 1 1 64 ALA H H 8.723 7.126 1.374 1.00 . A A . 64 ALA H 1 1 19 29374 1 1 64 ALA HA H 7.232 6.451 -0.846 1.00 . A A . 64 ALA HA 1 1 19 29375 1 1 64 ALA HB1 H 6.453 8.763 -0.824 1.00 . A A . 64 ALA HB1 1 1 19 29376 1 1 64 ALA HB2 H 7.816 9.230 0.194 1.00 . A A . 64 ALA HB2 1 1 19 29377 1 1 64 ALA HB3 H 6.587 8.128 0.815 1.00 . A A . 64 ALA HB3 1 1 19 29378 1 1 64 ALA N N 8.809 6.739 0.476 1.00 . A A . 64 ALA N 1 1 19 29379 1 1 64 ALA O O 8.148 7.714 -2.943 1.00 . A A . 64 ALA O 1 1 19 29380 1 1 65 GLN C C 11.364 6.859 -3.468 1.00 . A A . 65 GLN C 1 1 19 29381 1 1 65 GLN CA C 10.837 8.161 -2.876 1.00 . A A . 65 GLN CA 1 1 19 29382 1 1 65 GLN CB C 11.997 9.077 -2.498 1.00 . A A . 65 GLN CB 1 1 19 29383 1 1 65 GLN CD C 12.682 11.321 -1.544 1.00 . A A . 65 GLN CD 1 1 19 29384 1 1 65 GLN CG C 11.541 10.387 -1.886 1.00 . A A . 65 GLN CG 1 1 19 29385 1 1 65 GLN H H 10.390 7.928 -0.813 1.00 . A A . 65 GLN H 1 1 19 29386 1 1 65 GLN HA H 10.223 8.645 -3.620 1.00 . A A . 65 GLN HA 1 1 19 29387 1 1 65 GLN HB2 H 12.626 8.567 -1.784 1.00 . A A . 65 GLN HB2 1 1 19 29388 1 1 65 GLN HB3 H 12.573 9.297 -3.384 1.00 . A A . 65 GLN HB3 1 1 19 29389 1 1 65 GLN HE21 H 13.904 9.787 -1.220 1.00 . A A . 65 GLN HE21 1 1 19 29390 1 1 65 GLN HE22 H 14.590 11.360 -1.001 1.00 . A A . 65 GLN HE22 1 1 19 29391 1 1 65 GLN HG2 H 10.890 10.886 -2.587 1.00 . A A . 65 GLN HG2 1 1 19 29392 1 1 65 GLN HG3 H 10.991 10.172 -0.981 1.00 . A A . 65 GLN HG3 1 1 19 29393 1 1 65 GLN N N 10.000 7.899 -1.713 1.00 . A A . 65 GLN N 1 1 19 29394 1 1 65 GLN NE2 N 13.840 10.767 -1.223 1.00 . A A . 65 GLN NE2 1 1 19 29395 1 1 65 GLN O O 11.617 6.767 -4.669 1.00 . A A . 65 GLN O 1 1 19 29396 1 1 65 GLN OE1 O 12.520 12.541 -1.567 1.00 . A A . 65 GLN OE1 1 1 19 29397 1 1 66 LYS C C 10.954 3.823 -3.871 1.00 . A A . 66 LYS C 1 1 19 29398 1 1 66 LYS CA C 12.007 4.555 -3.029 1.00 . A A . 66 LYS CA 1 1 19 29399 1 1 66 LYS CB C 12.405 3.727 -1.781 1.00 . A A . 66 LYS CB 1 1 19 29400 1 1 66 LYS CD C 11.881 1.282 -2.237 1.00 . A A . 66 LYS CD 1 1 19 29401 1 1 66 LYS CE C 13.285 0.809 -1.899 1.00 . A A . 66 LYS CE 1 1 19 29402 1 1 66 LYS CG C 11.500 2.536 -1.457 1.00 . A A . 66 LYS CG 1 1 19 29403 1 1 66 LYS H H 11.320 6.014 -1.669 1.00 . A A . 66 LYS H 1 1 19 29404 1 1 66 LYS HA H 12.881 4.717 -3.632 1.00 . A A . 66 LYS HA 1 1 19 29405 1 1 66 LYS HB2 H 13.406 3.355 -1.923 1.00 . A A . 66 LYS HB2 1 1 19 29406 1 1 66 LYS HB3 H 12.401 4.382 -0.920 1.00 . A A . 66 LYS HB3 1 1 19 29407 1 1 66 LYS HD2 H 11.181 0.495 -1.997 1.00 . A A . 66 LYS HD2 1 1 19 29408 1 1 66 LYS HD3 H 11.828 1.500 -3.294 1.00 . A A . 66 LYS HD3 1 1 19 29409 1 1 66 LYS HE2 H 13.991 1.566 -2.202 1.00 . A A . 66 LYS HE2 1 1 19 29410 1 1 66 LYS HE3 H 13.352 0.660 -0.832 1.00 . A A . 66 LYS HE3 1 1 19 29411 1 1 66 LYS HG2 H 11.572 2.321 -0.403 1.00 . A A . 66 LYS HG2 1 1 19 29412 1 1 66 LYS HG3 H 10.480 2.800 -1.700 1.00 . A A . 66 LYS HG3 1 1 19 29413 1 1 66 LYS HZ1 H 12.925 -1.194 -2.353 1.00 . A A . 66 LYS HZ1 1 1 19 29414 1 1 66 LYS HZ2 H 14.567 -0.789 -2.286 1.00 . A A . 66 LYS HZ2 1 1 19 29415 1 1 66 LYS HZ3 H 13.632 -0.320 -3.617 1.00 . A A . 66 LYS HZ3 1 1 19 29416 1 1 66 LYS N N 11.523 5.863 -2.615 1.00 . A A . 66 LYS N 1 1 19 29417 1 1 66 LYS NZ N 13.626 -0.461 -2.587 1.00 . A A . 66 LYS NZ 1 1 19 29418 1 1 66 LYS O O 11.287 3.025 -4.747 1.00 . A A . 66 LYS O 1 1 19 29419 1 1 67 ASN C C 7.844 4.195 -5.248 1.00 . A A . 67 ASN C 1 1 19 29420 1 1 67 ASN CA C 8.577 3.380 -4.206 1.00 . A A . 67 ASN CA 1 1 19 29421 1 1 67 ASN CB C 7.597 2.987 -3.113 1.00 . A A . 67 ASN CB 1 1 19 29422 1 1 67 ASN CG C 7.516 4.040 -2.073 1.00 . A A . 67 ASN CG 1 1 19 29423 1 1 67 ASN H H 9.485 4.869 -3.001 1.00 . A A . 67 ASN H 1 1 19 29424 1 1 67 ASN HA H 8.971 2.487 -4.664 1.00 . A A . 67 ASN HA 1 1 19 29425 1 1 67 ASN HB2 H 6.616 2.881 -3.537 1.00 . A A . 67 ASN HB2 1 1 19 29426 1 1 67 ASN HB3 H 7.893 2.073 -2.655 1.00 . A A . 67 ASN HB3 1 1 19 29427 1 1 67 ASN HD21 H 7.572 2.699 -0.628 1.00 . A A . 67 ASN HD21 1 1 19 29428 1 1 67 ASN HD22 H 7.507 4.344 -0.135 1.00 . A A . 67 ASN HD22 1 1 19 29429 1 1 67 ASN N N 9.689 4.121 -3.613 1.00 . A A . 67 ASN N 1 1 19 29430 1 1 67 ASN ND2 N 7.521 3.652 -0.820 1.00 . A A . 67 ASN ND2 1 1 19 29431 1 1 67 ASN O O 7.018 3.651 -5.983 1.00 . A A . 67 ASN O 1 1 19 29432 1 1 67 ASN OD1 O 7.511 5.206 -2.397 1.00 . A A . 67 ASN OD1 1 1 19 29433 1 1 68 GLU C C 6.125 6.797 -5.880 1.00 . A A . 68 GLU C 1 1 19 29434 1 1 68 GLU CA C 7.549 6.400 -6.267 1.00 . A A . 68 GLU CA 1 1 19 29435 1 1 68 GLU CB C 7.571 5.758 -7.649 1.00 . A A . 68 GLU CB 1 1 19 29436 1 1 68 GLU CD C 8.217 7.875 -8.864 1.00 . A A . 68 GLU CD 1 1 19 29437 1 1 68 GLU CG C 7.257 6.707 -8.797 1.00 . A A . 68 GLU CG 1 1 19 29438 1 1 68 GLU H H 8.747 5.872 -4.608 1.00 . A A . 68 GLU H 1 1 19 29439 1 1 68 GLU HA H 8.164 7.282 -6.285 1.00 . A A . 68 GLU HA 1 1 19 29440 1 1 68 GLU HB2 H 8.550 5.350 -7.806 1.00 . A A . 68 GLU HB2 1 1 19 29441 1 1 68 GLU HB3 H 6.841 4.949 -7.657 1.00 . A A . 68 GLU HB3 1 1 19 29442 1 1 68 GLU HG2 H 7.317 6.159 -9.725 1.00 . A A . 68 GLU HG2 1 1 19 29443 1 1 68 GLU HG3 H 6.255 7.089 -8.668 1.00 . A A . 68 GLU HG3 1 1 19 29444 1 1 68 GLU N N 8.131 5.498 -5.282 1.00 . A A . 68 GLU N 1 1 19 29445 1 1 68 GLU O O 5.264 7.032 -6.733 1.00 . A A . 68 GLU O 1 1 19 29446 1 1 68 GLU OE1 O 9.299 7.721 -9.464 1.00 . A A . 68 GLU OE1 1 1 19 29447 1 1 68 GLU OE2 O 7.892 8.952 -8.322 1.00 . A A . 68 GLU OE2 1 1 19 29448 1 1 69 VAL C C 4.867 8.773 -3.466 1.00 . A A . 69 VAL C 1 1 19 29449 1 1 69 VAL CA C 4.618 7.410 -4.110 1.00 . A A . 69 VAL CA 1 1 19 29450 1 1 69 VAL CB C 3.842 6.469 -3.145 1.00 . A A . 69 VAL CB 1 1 19 29451 1 1 69 VAL CG1 C 4.766 5.654 -2.254 1.00 . A A . 69 VAL CG1 1 1 19 29452 1 1 69 VAL CG2 C 2.876 7.266 -2.285 1.00 . A A . 69 VAL CG2 1 1 19 29453 1 1 69 VAL H H 6.521 6.477 -3.953 1.00 . A A . 69 VAL H 1 1 19 29454 1 1 69 VAL HA H 3.992 7.569 -4.979 1.00 . A A . 69 VAL HA 1 1 19 29455 1 1 69 VAL HB H 3.264 5.780 -3.742 1.00 . A A . 69 VAL HB 1 1 19 29456 1 1 69 VAL HG11 H 5.377 6.316 -1.648 1.00 . A A . 69 VAL HG11 1 1 19 29457 1 1 69 VAL HG12 H 5.415 5.027 -2.861 1.00 . A A . 69 VAL HG12 1 1 19 29458 1 1 69 VAL HG13 H 4.171 5.025 -1.607 1.00 . A A . 69 VAL HG13 1 1 19 29459 1 1 69 VAL HG21 H 3.434 7.947 -1.658 1.00 . A A . 69 VAL HG21 1 1 19 29460 1 1 69 VAL HG22 H 2.307 6.593 -1.666 1.00 . A A . 69 VAL HG22 1 1 19 29461 1 1 69 VAL HG23 H 2.207 7.828 -2.920 1.00 . A A . 69 VAL HG23 1 1 19 29462 1 1 69 VAL N N 5.863 6.837 -4.592 1.00 . A A . 69 VAL N 1 1 19 29463 1 1 69 VAL O O 5.445 8.874 -2.393 1.00 . A A . 69 VAL O 1 1 19 29464 1 1 70 SER C C 3.239 11.769 -3.295 1.00 . A A . 70 SER C 1 1 19 29465 1 1 70 SER CA C 4.603 11.177 -3.637 1.00 . A A . 70 SER CA 1 1 19 29466 1 1 70 SER CB C 5.324 12.049 -4.663 1.00 . A A . 70 SER CB 1 1 19 29467 1 1 70 SER H H 4.038 9.690 -5.029 1.00 . A A . 70 SER H 1 1 19 29468 1 1 70 SER HA H 5.197 11.125 -2.737 1.00 . A A . 70 SER HA 1 1 19 29469 1 1 70 SER HB2 H 4.691 12.184 -5.528 1.00 . A A . 70 SER HB2 1 1 19 29470 1 1 70 SER HB3 H 5.546 13.011 -4.225 1.00 . A A . 70 SER HB3 1 1 19 29471 1 1 70 SER HG H 6.757 10.721 -4.477 1.00 . A A . 70 SER HG 1 1 19 29472 1 1 70 SER N N 4.452 9.825 -4.153 1.00 . A A . 70 SER N 1 1 19 29473 1 1 70 SER O O 3.093 12.514 -2.321 1.00 . A A . 70 SER O 1 1 19 29474 1 1 70 SER OG O 6.540 11.445 -5.079 1.00 . A A . 70 SER OG 1 1 19 29475 1 1 71 ALA C C 0.259 10.937 -2.782 1.00 . A A . 71 ALA C 1 1 19 29476 1 1 71 ALA CA C 0.874 11.849 -3.834 1.00 . A A . 71 ALA CA 1 1 19 29477 1 1 71 ALA CB C 0.054 11.831 -5.114 1.00 . A A . 71 ALA CB 1 1 19 29478 1 1 71 ALA H H 2.425 10.884 -4.889 1.00 . A A . 71 ALA H 1 1 19 29479 1 1 71 ALA HA H 0.899 12.861 -3.456 1.00 . A A . 71 ALA HA 1 1 19 29480 1 1 71 ALA HB1 H 0.022 10.825 -5.508 1.00 . A A . 71 ALA HB1 1 1 19 29481 1 1 71 ALA HB2 H 0.507 12.487 -5.842 1.00 . A A . 71 ALA HB2 1 1 19 29482 1 1 71 ALA HB3 H -0.951 12.166 -4.904 1.00 . A A . 71 ALA HB3 1 1 19 29483 1 1 71 ALA N N 2.239 11.431 -4.099 1.00 . A A . 71 ALA N 1 1 19 29484 1 1 71 ALA O O 0.655 9.780 -2.653 1.00 . A A . 71 ALA O 1 1 19 29485 1 1 72 MET C C -2.747 10.969 -0.750 1.00 . A A . 72 MET C 1 1 19 29486 1 1 72 MET CA C -1.256 10.700 -0.914 1.00 . A A . 72 MET CA 1 1 19 29487 1 1 72 MET CB C -0.510 11.060 0.372 1.00 . A A . 72 MET CB 1 1 19 29488 1 1 72 MET CE C 2.147 12.437 1.473 1.00 . A A . 72 MET CE 1 1 19 29489 1 1 72 MET CG C -0.508 12.551 0.672 1.00 . A A . 72 MET CG 1 1 19 29490 1 1 72 MET H H -1.040 12.349 -2.224 1.00 . A A . 72 MET H 1 1 19 29491 1 1 72 MET HA H -1.112 9.650 -1.118 1.00 . A A . 72 MET HA 1 1 19 29492 1 1 72 MET HB2 H -0.975 10.548 1.201 1.00 . A A . 72 MET HB2 1 1 19 29493 1 1 72 MET HB3 H 0.514 10.731 0.285 1.00 . A A . 72 MET HB3 1 1 19 29494 1 1 72 MET HE1 H 2.141 11.364 1.348 1.00 . A A . 72 MET HE1 1 1 19 29495 1 1 72 MET HE2 H 2.907 12.709 2.191 1.00 . A A . 72 MET HE2 1 1 19 29496 1 1 72 MET HE3 H 2.360 12.909 0.527 1.00 . A A . 72 MET HE3 1 1 19 29497 1 1 72 MET HG2 H -0.153 13.078 -0.201 1.00 . A A . 72 MET HG2 1 1 19 29498 1 1 72 MET HG3 H -1.519 12.860 0.892 1.00 . A A . 72 MET HG3 1 1 19 29499 1 1 72 MET N N -0.697 11.450 -2.029 1.00 . A A . 72 MET N 1 1 19 29500 1 1 72 MET O O -3.222 12.067 -1.042 1.00 . A A . 72 MET O 1 1 19 29501 1 1 72 MET SD S 0.544 12.980 2.068 1.00 . A A . 72 MET SD 1 1 19 29502 1 1 73 PRO C C -2.825 7.783 -1.299 1.00 . A A . 73 PRO C 1 1 19 29503 1 1 73 PRO CA C -2.968 8.627 -0.026 1.00 . A A . 73 PRO CA 1 1 19 29504 1 1 73 PRO CB C -3.996 8.020 0.925 1.00 . A A . 73 PRO CB 1 1 19 29505 1 1 73 PRO CD C -4.948 10.047 0.008 1.00 . A A . 73 PRO CD 1 1 19 29506 1 1 73 PRO CG C -5.289 8.703 0.610 1.00 . A A . 73 PRO CG 1 1 19 29507 1 1 73 PRO HA H -2.010 8.685 0.472 1.00 . A A . 73 PRO HA 1 1 19 29508 1 1 73 PRO HB2 H -4.058 6.959 0.745 1.00 . A A . 73 PRO HB2 1 1 19 29509 1 1 73 PRO HB3 H -3.695 8.200 1.945 1.00 . A A . 73 PRO HB3 1 1 19 29510 1 1 73 PRO HD2 H -5.517 10.208 -0.896 1.00 . A A . 73 PRO HD2 1 1 19 29511 1 1 73 PRO HD3 H -5.142 10.836 0.719 1.00 . A A . 73 PRO HD3 1 1 19 29512 1 1 73 PRO HG2 H -5.848 8.111 -0.100 1.00 . A A . 73 PRO HG2 1 1 19 29513 1 1 73 PRO HG3 H -5.868 8.835 1.526 1.00 . A A . 73 PRO HG3 1 1 19 29514 1 1 73 PRO N N -3.507 9.959 -0.295 1.00 . A A . 73 PRO N 1 1 19 29515 1 1 73 PRO O O -3.592 7.937 -2.251 1.00 . A A . 73 PRO O 1 1 19 29516 1 1 74 THR C C -1.345 4.623 -2.091 1.00 . A A . 74 THR C 1 1 19 29517 1 1 74 THR CA C -1.523 6.085 -2.470 1.00 . A A . 74 THR CA 1 1 19 29518 1 1 74 THR CB C -0.238 6.595 -3.169 1.00 . A A . 74 THR CB 1 1 19 29519 1 1 74 THR CG2 C 0.389 5.531 -4.068 1.00 . A A . 74 THR CG2 1 1 19 29520 1 1 74 THR H H -1.317 6.768 -0.477 1.00 . A A . 74 THR H 1 1 19 29521 1 1 74 THR HA H -2.344 6.160 -3.167 1.00 . A A . 74 THR HA 1 1 19 29522 1 1 74 THR HB H 0.478 6.848 -2.400 1.00 . A A . 74 THR HB 1 1 19 29523 1 1 74 THR HG1 H -0.193 8.549 -3.449 1.00 . A A . 74 THR HG1 1 1 19 29524 1 1 74 THR HG21 H 0.822 4.754 -3.450 1.00 . A A . 74 THR HG21 1 1 19 29525 1 1 74 THR HG22 H 1.166 5.980 -4.669 1.00 . A A . 74 THR HG22 1 1 19 29526 1 1 74 THR HG23 H -0.368 5.104 -4.711 1.00 . A A . 74 THR HG23 1 1 19 29527 1 1 74 THR N N -1.842 6.896 -1.300 1.00 . A A . 74 THR N 1 1 19 29528 1 1 74 THR O O -0.670 4.293 -1.117 1.00 . A A . 74 THR O 1 1 19 29529 1 1 74 THR OG1 O -0.517 7.775 -3.933 1.00 . A A . 74 THR OG1 1 1 19 29530 1 1 75 LEU C C -0.799 1.831 -3.737 1.00 . A A . 75 LEU C 1 1 19 29531 1 1 75 LEU CA C -1.801 2.334 -2.713 1.00 . A A . 75 LEU CA 1 1 19 29532 1 1 75 LEU CB C -3.118 1.609 -2.947 1.00 . A A . 75 LEU CB 1 1 19 29533 1 1 75 LEU CD1 C -5.197 3.024 -2.730 1.00 . A A . 75 LEU CD1 1 1 19 29534 1 1 75 LEU CD2 C -5.066 0.757 -1.675 1.00 . A A . 75 LEU CD2 1 1 19 29535 1 1 75 LEU CG C -4.290 2.001 -2.050 1.00 . A A . 75 LEU CG 1 1 19 29536 1 1 75 LEU H H -2.567 4.099 -3.571 1.00 . A A . 75 LEU H 1 1 19 29537 1 1 75 LEU HA H -1.442 2.130 -1.714 1.00 . A A . 75 LEU HA 1 1 19 29538 1 1 75 LEU HB2 H -3.410 1.790 -3.967 1.00 . A A . 75 LEU HB2 1 1 19 29539 1 1 75 LEU HB3 H -2.938 0.550 -2.821 1.00 . A A . 75 LEU HB3 1 1 19 29540 1 1 75 LEU HD11 H -4.619 3.895 -3.001 1.00 . A A . 75 LEU HD11 1 1 19 29541 1 1 75 LEU HD12 H -5.986 3.315 -2.053 1.00 . A A . 75 LEU HD12 1 1 19 29542 1 1 75 LEU HD13 H -5.635 2.590 -3.619 1.00 . A A . 75 LEU HD13 1 1 19 29543 1 1 75 LEU HD21 H -4.445 0.129 -1.050 1.00 . A A . 75 LEU HD21 1 1 19 29544 1 1 75 LEU HD22 H -5.343 0.219 -2.568 1.00 . A A . 75 LEU HD22 1 1 19 29545 1 1 75 LEU HD23 H -5.955 1.038 -1.132 1.00 . A A . 75 LEU HD23 1 1 19 29546 1 1 75 LEU HG H -3.907 2.444 -1.143 1.00 . A A . 75 LEU HG 1 1 19 29547 1 1 75 LEU N N -1.971 3.761 -2.864 1.00 . A A . 75 LEU N 1 1 19 29548 1 1 75 LEU O O -0.961 2.077 -4.931 1.00 . A A . 75 LEU O 1 1 19 29549 1 1 76 LEU C C 1.101 -0.988 -4.100 1.00 . A A . 76 LEU C 1 1 19 29550 1 1 76 LEU CA C 1.168 0.528 -4.207 1.00 . A A . 76 LEU CA 1 1 19 29551 1 1 76 LEU CB C 2.591 1.031 -3.952 1.00 . A A . 76 LEU CB 1 1 19 29552 1 1 76 LEU CD1 C 4.561 2.394 -4.722 1.00 . A A . 76 LEU CD1 1 1 19 29553 1 1 76 LEU CD2 C 3.324 0.942 -6.350 1.00 . A A . 76 LEU CD2 1 1 19 29554 1 1 76 LEU CG C 3.202 1.825 -5.112 1.00 . A A . 76 LEU CG 1 1 19 29555 1 1 76 LEU H H 0.372 1.050 -2.316 1.00 . A A . 76 LEU H 1 1 19 29556 1 1 76 LEU HA H 0.874 0.810 -5.208 1.00 . A A . 76 LEU HA 1 1 19 29557 1 1 76 LEU HB2 H 2.578 1.661 -3.073 1.00 . A A . 76 LEU HB2 1 1 19 29558 1 1 76 LEU HB3 H 3.219 0.179 -3.755 1.00 . A A . 76 LEU HB3 1 1 19 29559 1 1 76 LEU HD11 H 4.452 3.007 -3.838 1.00 . A A . 76 LEU HD11 1 1 19 29560 1 1 76 LEU HD12 H 4.955 3.000 -5.537 1.00 . A A . 76 LEU HD12 1 1 19 29561 1 1 76 LEU HD13 H 5.247 1.584 -4.513 1.00 . A A . 76 LEU HD13 1 1 19 29562 1 1 76 LEU HD21 H 3.707 1.526 -7.173 1.00 . A A . 76 LEU HD21 1 1 19 29563 1 1 76 LEU HD22 H 2.352 0.550 -6.609 1.00 . A A . 76 LEU HD22 1 1 19 29564 1 1 76 LEU HD23 H 3.996 0.121 -6.145 1.00 . A A . 76 LEU HD23 1 1 19 29565 1 1 76 LEU HG H 2.552 2.653 -5.354 1.00 . A A . 76 LEU HG 1 1 19 29566 1 1 76 LEU N N 0.232 1.143 -3.287 1.00 . A A . 76 LEU N 1 1 19 29567 1 1 76 LEU O O 1.436 -1.568 -3.068 1.00 . A A . 76 LEU O 1 1 19 29568 1 1 77 LEU C C 1.778 -3.608 -5.929 1.00 . A A . 77 LEU C 1 1 19 29569 1 1 77 LEU CA C 0.532 -3.062 -5.247 1.00 . A A . 77 LEU CA 1 1 19 29570 1 1 77 LEU CB C -0.710 -3.485 -6.058 1.00 . A A . 77 LEU CB 1 1 19 29571 1 1 77 LEU CD1 C -2.241 -1.995 -4.676 1.00 . A A . 77 LEU CD1 1 1 19 29572 1 1 77 LEU CD2 C -3.164 -3.426 -6.477 1.00 . A A . 77 LEU CD2 1 1 19 29573 1 1 77 LEU CG C -2.099 -3.324 -5.404 1.00 . A A . 77 LEU CG 1 1 19 29574 1 1 77 LEU H H 0.383 -1.082 -5.962 1.00 . A A . 77 LEU H 1 1 19 29575 1 1 77 LEU HA H 0.466 -3.460 -4.245 1.00 . A A . 77 LEU HA 1 1 19 29576 1 1 77 LEU HB2 H -0.714 -2.916 -6.974 1.00 . A A . 77 LEU HB2 1 1 19 29577 1 1 77 LEU HB3 H -0.591 -4.529 -6.314 1.00 . A A . 77 LEU HB3 1 1 19 29578 1 1 77 LEU HD11 H -2.109 -1.185 -5.377 1.00 . A A . 77 LEU HD11 1 1 19 29579 1 1 77 LEU HD12 H -1.491 -1.927 -3.902 1.00 . A A . 77 LEU HD12 1 1 19 29580 1 1 77 LEU HD13 H -3.223 -1.932 -4.233 1.00 . A A . 77 LEU HD13 1 1 19 29581 1 1 77 LEU HD21 H -3.071 -2.587 -7.154 1.00 . A A . 77 LEU HD21 1 1 19 29582 1 1 77 LEU HD22 H -4.140 -3.411 -6.020 1.00 . A A . 77 LEU HD22 1 1 19 29583 1 1 77 LEU HD23 H -3.034 -4.349 -7.029 1.00 . A A . 77 LEU HD23 1 1 19 29584 1 1 77 LEU HG H -2.269 -4.127 -4.698 1.00 . A A . 77 LEU HG 1 1 19 29585 1 1 77 LEU N N 0.642 -1.614 -5.172 1.00 . A A . 77 LEU N 1 1 19 29586 1 1 77 LEU O O 2.144 -3.155 -7.018 1.00 . A A . 77 LEU O 1 1 19 29587 1 1 78 PHE C C 3.458 -6.701 -5.908 1.00 . A A . 78 PHE C 1 1 19 29588 1 1 78 PHE CA C 3.608 -5.188 -5.878 1.00 . A A . 78 PHE CA 1 1 19 29589 1 1 78 PHE CB C 4.861 -4.834 -5.080 1.00 . A A . 78 PHE CB 1 1 19 29590 1 1 78 PHE CD1 C 4.895 -2.376 -4.586 1.00 . A A . 78 PHE CD1 1 1 19 29591 1 1 78 PHE CD2 C 6.372 -3.214 -6.253 1.00 . A A . 78 PHE CD2 1 1 19 29592 1 1 78 PHE CE1 C 5.391 -1.107 -4.789 1.00 . A A . 78 PHE CE1 1 1 19 29593 1 1 78 PHE CE2 C 6.870 -1.945 -6.463 1.00 . A A . 78 PHE CE2 1 1 19 29594 1 1 78 PHE CG C 5.379 -3.444 -5.314 1.00 . A A . 78 PHE CG 1 1 19 29595 1 1 78 PHE CZ C 6.378 -0.889 -5.729 1.00 . A A . 78 PHE CZ 1 1 19 29596 1 1 78 PHE H H 2.103 -4.872 -4.421 1.00 . A A . 78 PHE H 1 1 19 29597 1 1 78 PHE HA H 3.717 -4.819 -6.883 1.00 . A A . 78 PHE HA 1 1 19 29598 1 1 78 PHE HB2 H 4.648 -4.932 -4.025 1.00 . A A . 78 PHE HB2 1 1 19 29599 1 1 78 PHE HB3 H 5.644 -5.528 -5.345 1.00 . A A . 78 PHE HB3 1 1 19 29600 1 1 78 PHE HD1 H 4.120 -2.542 -3.852 1.00 . A A . 78 PHE HD1 1 1 19 29601 1 1 78 PHE HD2 H 6.757 -4.043 -6.829 1.00 . A A . 78 PHE HD2 1 1 19 29602 1 1 78 PHE HE1 H 5.004 -0.284 -4.216 1.00 . A A . 78 PHE HE1 1 1 19 29603 1 1 78 PHE HE2 H 7.641 -1.781 -7.199 1.00 . A A . 78 PHE HE2 1 1 19 29604 1 1 78 PHE HZ H 6.765 0.107 -5.886 1.00 . A A . 78 PHE HZ 1 1 19 29605 1 1 78 PHE N N 2.427 -4.567 -5.301 1.00 . A A . 78 PHE N 1 1 19 29606 1 1 78 PHE O O 2.699 -7.265 -5.124 1.00 . A A . 78 PHE O 1 1 19 29607 1 1 79 LYS C C 5.715 -9.204 -7.137 1.00 . A A . 79 LYS C 1 1 19 29608 1 1 79 LYS CA C 4.284 -8.798 -6.781 1.00 . A A . 79 LYS CA 1 1 19 29609 1 1 79 LYS CB C 3.274 -9.459 -7.724 1.00 . A A . 79 LYS CB 1 1 19 29610 1 1 79 LYS CD C 2.012 -11.537 -8.372 1.00 . A A . 79 LYS CD 1 1 19 29611 1 1 79 LYS CE C 1.821 -13.023 -8.108 1.00 . A A . 79 LYS CE 1 1 19 29612 1 1 79 LYS CG C 3.090 -10.947 -7.474 1.00 . A A . 79 LYS CG 1 1 19 29613 1 1 79 LYS H H 4.589 -6.847 -7.568 1.00 . A A . 79 LYS H 1 1 19 29614 1 1 79 LYS HA H 4.079 -9.116 -5.767 1.00 . A A . 79 LYS HA 1 1 19 29615 1 1 79 LYS HB2 H 2.316 -8.974 -7.603 1.00 . A A . 79 LYS HB2 1 1 19 29616 1 1 79 LYS HB3 H 3.610 -9.326 -8.740 1.00 . A A . 79 LYS HB3 1 1 19 29617 1 1 79 LYS HD2 H 1.080 -11.026 -8.184 1.00 . A A . 79 LYS HD2 1 1 19 29618 1 1 79 LYS HD3 H 2.301 -11.397 -9.403 1.00 . A A . 79 LYS HD3 1 1 19 29619 1 1 79 LYS HE2 H 2.760 -13.528 -8.279 1.00 . A A . 79 LYS HE2 1 1 19 29620 1 1 79 LYS HE3 H 1.525 -13.156 -7.078 1.00 . A A . 79 LYS HE3 1 1 19 29621 1 1 79 LYS HG2 H 4.023 -11.453 -7.670 1.00 . A A . 79 LYS HG2 1 1 19 29622 1 1 79 LYS HG3 H 2.807 -11.096 -6.443 1.00 . A A . 79 LYS HG3 1 1 19 29623 1 1 79 LYS HZ1 H -0.141 -13.167 -8.823 1.00 . A A . 79 LYS HZ1 1 1 19 29624 1 1 79 LYS HZ2 H 0.700 -14.639 -8.802 1.00 . A A . 79 LYS HZ2 1 1 19 29625 1 1 79 LYS HZ3 H 1.048 -13.489 -9.991 1.00 . A A . 79 LYS HZ3 1 1 19 29626 1 1 79 LYS N N 4.157 -7.352 -6.826 1.00 . A A . 79 LYS N 1 1 19 29627 1 1 79 LYS NZ N 0.787 -13.621 -8.992 1.00 . A A . 79 LYS NZ 1 1 19 29628 1 1 79 LYS O O 6.247 -8.767 -8.158 1.00 . A A . 79 LYS O 1 1 19 29629 1 1 80 ASN C C 8.735 -9.477 -6.782 1.00 . A A . 80 ASN C 1 1 19 29630 1 1 80 ASN CA C 7.695 -10.548 -6.431 1.00 . A A . 80 ASN CA 1 1 19 29631 1 1 80 ASN CB C 7.747 -11.713 -7.450 1.00 . A A . 80 ASN CB 1 1 19 29632 1 1 80 ASN CG C 7.292 -11.362 -8.861 1.00 . A A . 80 ASN CG 1 1 19 29633 1 1 80 ASN H H 5.845 -10.248 -5.439 1.00 . A A . 80 ASN H 1 1 19 29634 1 1 80 ASN HA H 7.975 -10.950 -5.468 1.00 . A A . 80 ASN HA 1 1 19 29635 1 1 80 ASN HB2 H 8.764 -12.062 -7.515 1.00 . A A . 80 ASN HB2 1 1 19 29636 1 1 80 ASN HB3 H 7.126 -12.519 -7.085 1.00 . A A . 80 ASN HB3 1 1 19 29637 1 1 80 ASN HD21 H 5.467 -12.033 -8.468 1.00 . A A . 80 ASN HD21 1 1 19 29638 1 1 80 ASN HD22 H 5.711 -11.414 -10.061 1.00 . A A . 80 ASN HD22 1 1 19 29639 1 1 80 ASN N N 6.329 -10.008 -6.259 1.00 . A A . 80 ASN N 1 1 19 29640 1 1 80 ASN ND2 N 6.029 -11.629 -9.160 1.00 . A A . 80 ASN ND2 1 1 19 29641 1 1 80 ASN O O 9.530 -9.645 -7.704 1.00 . A A . 80 ASN O 1 1 19 29642 1 1 80 ASN OD1 O 8.074 -10.896 -9.687 1.00 . A A . 80 ASN OD1 1 1 19 29643 1 1 81 GLY C C 9.441 -6.466 -7.405 1.00 . A A . 81 GLY C 1 1 19 29644 1 1 81 GLY CA C 9.759 -7.354 -6.224 1.00 . A A . 81 GLY CA 1 1 19 29645 1 1 81 GLY H H 8.072 -8.276 -5.313 1.00 . A A . 81 GLY H 1 1 19 29646 1 1 81 GLY HA2 H 9.823 -6.739 -5.332 1.00 . A A . 81 GLY HA2 1 1 19 29647 1 1 81 GLY HA3 H 10.714 -7.829 -6.390 1.00 . A A . 81 GLY HA3 1 1 19 29648 1 1 81 GLY N N 8.750 -8.385 -6.022 1.00 . A A . 81 GLY N 1 1 19 29649 1 1 81 GLY O O 10.192 -5.545 -7.725 1.00 . A A . 81 GLY O 1 1 19 29650 1 1 82 LYS C C 6.556 -5.325 -8.837 1.00 . A A . 82 LYS C 1 1 19 29651 1 1 82 LYS CA C 7.879 -5.969 -9.186 1.00 . A A . 82 LYS CA 1 1 19 29652 1 1 82 LYS CB C 7.710 -6.882 -10.403 1.00 . A A . 82 LYS CB 1 1 19 29653 1 1 82 LYS CD C 8.727 -8.590 -11.953 1.00 . A A . 82 LYS CD 1 1 19 29654 1 1 82 LYS CE C 9.014 -7.829 -13.244 1.00 . A A . 82 LYS CE 1 1 19 29655 1 1 82 LYS CG C 8.932 -7.732 -10.711 1.00 . A A . 82 LYS CG 1 1 19 29656 1 1 82 LYS H H 7.749 -7.474 -7.721 1.00 . A A . 82 LYS H 1 1 19 29657 1 1 82 LYS HA H 8.613 -5.206 -9.396 1.00 . A A . 82 LYS HA 1 1 19 29658 1 1 82 LYS HB2 H 6.879 -7.545 -10.221 1.00 . A A . 82 LYS HB2 1 1 19 29659 1 1 82 LYS HB3 H 7.491 -6.274 -11.265 1.00 . A A . 82 LYS HB3 1 1 19 29660 1 1 82 LYS HD2 H 9.388 -9.440 -11.900 1.00 . A A . 82 LYS HD2 1 1 19 29661 1 1 82 LYS HD3 H 7.703 -8.933 -11.971 1.00 . A A . 82 LYS HD3 1 1 19 29662 1 1 82 LYS HE2 H 10.000 -7.396 -13.175 1.00 . A A . 82 LYS HE2 1 1 19 29663 1 1 82 LYS HE3 H 8.991 -8.528 -14.066 1.00 . A A . 82 LYS HE3 1 1 19 29664 1 1 82 LYS HG2 H 9.777 -7.081 -10.872 1.00 . A A . 82 LYS HG2 1 1 19 29665 1 1 82 LYS HG3 H 9.128 -8.379 -9.867 1.00 . A A . 82 LYS HG3 1 1 19 29666 1 1 82 LYS HZ1 H 7.063 -7.117 -13.472 1.00 . A A . 82 LYS HZ1 1 1 19 29667 1 1 82 LYS HZ2 H 8.200 -6.331 -14.448 1.00 . A A . 82 LYS HZ2 1 1 19 29668 1 1 82 LYS HZ3 H 8.128 -5.993 -12.797 1.00 . A A . 82 LYS HZ3 1 1 19 29669 1 1 82 LYS N N 8.318 -6.737 -8.042 1.00 . A A . 82 LYS N 1 1 19 29670 1 1 82 LYS NZ N 8.032 -6.743 -13.508 1.00 . A A . 82 LYS NZ 1 1 19 29671 1 1 82 LYS O O 5.889 -5.773 -7.917 1.00 . A A . 82 LYS O 1 1 19 29672 1 1 83 GLU C C 3.773 -4.593 -9.814 1.00 . A A . 83 GLU C 1 1 19 29673 1 1 83 GLU CA C 4.880 -3.662 -9.316 1.00 . A A . 83 GLU CA 1 1 19 29674 1 1 83 GLU CB C 4.830 -2.311 -10.044 1.00 . A A . 83 GLU CB 1 1 19 29675 1 1 83 GLU CD C 3.798 -0.015 -10.221 1.00 . A A . 83 GLU CD 1 1 19 29676 1 1 83 GLU CG C 3.691 -1.397 -9.610 1.00 . A A . 83 GLU CG 1 1 19 29677 1 1 83 GLU H H 6.760 -3.927 -10.243 1.00 . A A . 83 GLU H 1 1 19 29678 1 1 83 GLU HA H 4.763 -3.505 -8.254 1.00 . A A . 83 GLU HA 1 1 19 29679 1 1 83 GLU HB2 H 5.760 -1.791 -9.870 1.00 . A A . 83 GLU HB2 1 1 19 29680 1 1 83 GLU HB3 H 4.729 -2.495 -11.103 1.00 . A A . 83 GLU HB3 1 1 19 29681 1 1 83 GLU HG2 H 2.751 -1.835 -9.921 1.00 . A A . 83 GLU HG2 1 1 19 29682 1 1 83 GLU HG3 H 3.712 -1.310 -8.533 1.00 . A A . 83 GLU HG3 1 1 19 29683 1 1 83 GLU N N 6.171 -4.287 -9.548 1.00 . A A . 83 GLU N 1 1 19 29684 1 1 83 GLU O O 4.049 -5.719 -10.241 1.00 . A A . 83 GLU O 1 1 19 29685 1 1 83 GLU OE1 O 4.622 0.792 -9.741 1.00 . A A . 83 GLU OE1 1 1 19 29686 1 1 83 GLU OE2 O 3.074 0.263 -11.201 1.00 . A A . 83 GLU OE2 1 1 19 29687 1 1 84 VAL C C 0.318 -3.702 -10.561 1.00 . A A . 84 VAL C 1 1 19 29688 1 1 84 VAL CA C 1.400 -4.750 -10.366 1.00 . A A . 84 VAL CA 1 1 19 29689 1 1 84 VAL CB C 0.790 -5.978 -9.663 1.00 . A A . 84 VAL CB 1 1 19 29690 1 1 84 VAL CG1 C 1.471 -7.267 -10.091 1.00 . A A . 84 VAL CG1 1 1 19 29691 1 1 84 VAL CG2 C 0.870 -5.823 -8.169 1.00 . A A . 84 VAL CG2 1 1 19 29692 1 1 84 VAL H H 2.369 -3.424 -9.036 1.00 . A A . 84 VAL H 1 1 19 29693 1 1 84 VAL HA H 1.748 -5.062 -11.332 1.00 . A A . 84 VAL HA 1 1 19 29694 1 1 84 VAL HB H -0.248 -6.039 -9.942 1.00 . A A . 84 VAL HB 1 1 19 29695 1 1 84 VAL HG11 H 0.932 -8.109 -9.682 1.00 . A A . 84 VAL HG11 1 1 19 29696 1 1 84 VAL HG12 H 2.489 -7.274 -9.722 1.00 . A A . 84 VAL HG12 1 1 19 29697 1 1 84 VAL HG13 H 1.475 -7.330 -11.169 1.00 . A A . 84 VAL HG13 1 1 19 29698 1 1 84 VAL HG21 H 0.335 -4.936 -7.876 1.00 . A A . 84 VAL HG21 1 1 19 29699 1 1 84 VAL HG22 H 1.906 -5.731 -7.876 1.00 . A A . 84 VAL HG22 1 1 19 29700 1 1 84 VAL HG23 H 0.436 -6.686 -7.692 1.00 . A A . 84 VAL HG23 1 1 19 29701 1 1 84 VAL N N 2.534 -4.161 -9.664 1.00 . A A . 84 VAL N 1 1 19 29702 1 1 84 VAL O O -0.430 -3.748 -11.536 1.00 . A A . 84 VAL O 1 1 19 29703 1 1 85 ALA C C -0.448 -0.603 -8.658 1.00 . A A . 85 ALA C 1 1 19 29704 1 1 85 ALA CA C -0.710 -1.654 -9.723 1.00 . A A . 85 ALA CA 1 1 19 29705 1 1 85 ALA CB C -2.135 -2.180 -9.611 1.00 . A A . 85 ALA CB 1 1 19 29706 1 1 85 ALA H H 0.852 -2.784 -8.858 1.00 . A A . 85 ALA H 1 1 19 29707 1 1 85 ALA HA H -0.592 -1.197 -10.684 1.00 . A A . 85 ALA HA 1 1 19 29708 1 1 85 ALA HB1 H -2.204 -2.859 -8.773 1.00 . A A . 85 ALA HB1 1 1 19 29709 1 1 85 ALA HB2 H -2.400 -2.702 -10.518 1.00 . A A . 85 ALA HB2 1 1 19 29710 1 1 85 ALA HB3 H -2.814 -1.354 -9.459 1.00 . A A . 85 ALA HB3 1 1 19 29711 1 1 85 ALA N N 0.248 -2.749 -9.631 1.00 . A A . 85 ALA N 1 1 19 29712 1 1 85 ALA O O 0.229 -0.866 -7.671 1.00 . A A . 85 ALA O 1 1 19 29713 1 1 86 LYS C C -2.049 2.630 -8.085 1.00 . A A . 86 LYS C 1 1 19 29714 1 1 86 LYS CA C -0.884 1.666 -7.903 1.00 . A A . 86 LYS CA 1 1 19 29715 1 1 86 LYS CB C 0.454 2.408 -8.006 1.00 . A A . 86 LYS CB 1 1 19 29716 1 1 86 LYS CD C 2.098 3.688 -9.416 1.00 . A A . 86 LYS CD 1 1 19 29717 1 1 86 LYS CE C 2.293 4.779 -8.373 1.00 . A A . 86 LYS CE 1 1 19 29718 1 1 86 LYS CG C 0.709 3.071 -9.351 1.00 . A A . 86 LYS CG 1 1 19 29719 1 1 86 LYS H H -1.419 0.765 -9.733 1.00 . A A . 86 LYS H 1 1 19 29720 1 1 86 LYS HA H -0.961 1.218 -6.922 1.00 . A A . 86 LYS HA 1 1 19 29721 1 1 86 LYS HB2 H 0.478 3.172 -7.249 1.00 . A A . 86 LYS HB2 1 1 19 29722 1 1 86 LYS HB3 H 1.253 1.708 -7.819 1.00 . A A . 86 LYS HB3 1 1 19 29723 1 1 86 LYS HD2 H 2.831 2.912 -9.247 1.00 . A A . 86 LYS HD2 1 1 19 29724 1 1 86 LYS HD3 H 2.246 4.114 -10.397 1.00 . A A . 86 LYS HD3 1 1 19 29725 1 1 86 LYS HE2 H 1.564 5.557 -8.539 1.00 . A A . 86 LYS HE2 1 1 19 29726 1 1 86 LYS HE3 H 2.148 4.352 -7.391 1.00 . A A . 86 LYS HE3 1 1 19 29727 1 1 86 LYS HG2 H 0.620 2.329 -10.130 1.00 . A A . 86 LYS HG2 1 1 19 29728 1 1 86 LYS HG3 H -0.028 3.847 -9.505 1.00 . A A . 86 LYS HG3 1 1 19 29729 1 1 86 LYS HZ1 H 3.763 6.125 -7.738 1.00 . A A . 86 LYS HZ1 1 1 19 29730 1 1 86 LYS HZ2 H 3.821 5.773 -9.390 1.00 . A A . 86 LYS HZ2 1 1 19 29731 1 1 86 LYS HZ3 H 4.373 4.641 -8.266 1.00 . A A . 86 LYS HZ3 1 1 19 29732 1 1 86 LYS N N -0.967 0.594 -8.882 1.00 . A A . 86 LYS N 1 1 19 29733 1 1 86 LYS NZ N 3.657 5.370 -8.444 1.00 . A A . 86 LYS NZ 1 1 19 29734 1 1 86 LYS O O -2.381 3.008 -9.209 1.00 . A A . 86 LYS O 1 1 19 29735 1 1 87 VAL C C -3.729 4.998 -6.022 1.00 . A A . 87 VAL C 1 1 19 29736 1 1 87 VAL CA C -3.858 3.865 -7.028 1.00 . A A . 87 VAL CA 1 1 19 29737 1 1 87 VAL CB C -5.164 3.084 -6.742 1.00 . A A . 87 VAL CB 1 1 19 29738 1 1 87 VAL CG1 C -6.379 3.986 -6.904 1.00 . A A . 87 VAL CG1 1 1 19 29739 1 1 87 VAL CG2 C -5.283 1.866 -7.650 1.00 . A A . 87 VAL CG2 1 1 19 29740 1 1 87 VAL H H -2.342 2.705 -6.109 1.00 . A A . 87 VAL H 1 1 19 29741 1 1 87 VAL HA H -3.927 4.291 -8.016 1.00 . A A . 87 VAL HA 1 1 19 29742 1 1 87 VAL HB H -5.134 2.741 -5.719 1.00 . A A . 87 VAL HB 1 1 19 29743 1 1 87 VAL HG11 H -6.422 4.352 -7.920 1.00 . A A . 87 VAL HG11 1 1 19 29744 1 1 87 VAL HG12 H -6.298 4.822 -6.224 1.00 . A A . 87 VAL HG12 1 1 19 29745 1 1 87 VAL HG13 H -7.275 3.427 -6.683 1.00 . A A . 87 VAL HG13 1 1 19 29746 1 1 87 VAL HG21 H -4.437 1.213 -7.489 1.00 . A A . 87 VAL HG21 1 1 19 29747 1 1 87 VAL HG22 H -5.300 2.185 -8.681 1.00 . A A . 87 VAL HG22 1 1 19 29748 1 1 87 VAL HG23 H -6.196 1.335 -7.421 1.00 . A A . 87 VAL HG23 1 1 19 29749 1 1 87 VAL N N -2.685 3.002 -6.983 1.00 . A A . 87 VAL N 1 1 19 29750 1 1 87 VAL O O -3.584 4.762 -4.825 1.00 . A A . 87 VAL O 1 1 19 29751 1 1 88 VAL C C -5.158 7.785 -5.226 1.00 . A A . 88 VAL C 1 1 19 29752 1 1 88 VAL CA C -3.733 7.392 -5.651 1.00 . A A . 88 VAL CA 1 1 19 29753 1 1 88 VAL CB C -2.993 8.566 -6.349 1.00 . A A . 88 VAL CB 1 1 19 29754 1 1 88 VAL CG1 C -3.648 8.926 -7.676 1.00 . A A . 88 VAL CG1 1 1 19 29755 1 1 88 VAL CG2 C -2.897 9.782 -5.436 1.00 . A A . 88 VAL CG2 1 1 19 29756 1 1 88 VAL H H -3.818 6.347 -7.485 1.00 . A A . 88 VAL H 1 1 19 29757 1 1 88 VAL HA H -3.174 7.123 -4.766 1.00 . A A . 88 VAL HA 1 1 19 29758 1 1 88 VAL HB H -1.986 8.236 -6.563 1.00 . A A . 88 VAL HB 1 1 19 29759 1 1 88 VAL HG11 H -3.664 8.055 -8.317 1.00 . A A . 88 VAL HG11 1 1 19 29760 1 1 88 VAL HG12 H -3.084 9.714 -8.153 1.00 . A A . 88 VAL HG12 1 1 19 29761 1 1 88 VAL HG13 H -4.659 9.262 -7.499 1.00 . A A . 88 VAL HG13 1 1 19 29762 1 1 88 VAL HG21 H -3.891 10.092 -5.144 1.00 . A A . 88 VAL HG21 1 1 19 29763 1 1 88 VAL HG22 H -2.407 10.589 -5.960 1.00 . A A . 88 VAL HG22 1 1 19 29764 1 1 88 VAL HG23 H -2.327 9.528 -4.554 1.00 . A A . 88 VAL HG23 1 1 19 29765 1 1 88 VAL N N -3.771 6.223 -6.513 1.00 . A A . 88 VAL N 1 1 19 29766 1 1 88 VAL O O -5.664 8.866 -5.541 1.00 . A A . 88 VAL O 1 1 19 29767 1 1 89 GLY C C -7.804 5.927 -3.435 1.00 . A A . 89 GLY C 1 1 19 29768 1 1 89 GLY CA C -7.162 7.143 -4.059 1.00 . A A . 89 GLY CA 1 1 19 29769 1 1 89 GLY H H -5.387 6.021 -4.305 1.00 . A A . 89 GLY H 1 1 19 29770 1 1 89 GLY HA2 H -7.132 7.937 -3.328 1.00 . A A . 89 GLY HA2 1 1 19 29771 1 1 89 GLY HA3 H -7.761 7.463 -4.899 1.00 . A A . 89 GLY HA3 1 1 19 29772 1 1 89 GLY N N -5.817 6.879 -4.517 1.00 . A A . 89 GLY N 1 1 19 29773 1 1 89 GLY O O -7.771 4.834 -4.003 1.00 . A A . 89 GLY O 1 1 19 29774 1 1 90 ALA C C -10.390 4.745 -2.231 1.00 . A A . 90 ALA C 1 1 19 29775 1 1 90 ALA CA C -9.071 5.048 -1.563 1.00 . A A . 90 ALA CA 1 1 19 29776 1 1 90 ALA CB C -9.322 5.452 -0.135 1.00 . A A . 90 ALA CB 1 1 19 29777 1 1 90 ALA H H -8.326 6.994 -1.835 1.00 . A A . 90 ALA H 1 1 19 29778 1 1 90 ALA HA H -8.450 4.166 -1.568 1.00 . A A . 90 ALA HA 1 1 19 29779 1 1 90 ALA HB1 H -9.713 4.608 0.416 1.00 . A A . 90 ALA HB1 1 1 19 29780 1 1 90 ALA HB2 H -10.041 6.257 -0.115 1.00 . A A . 90 ALA HB2 1 1 19 29781 1 1 90 ALA HB3 H -8.399 5.784 0.311 1.00 . A A . 90 ALA HB3 1 1 19 29782 1 1 90 ALA N N -8.374 6.112 -2.256 1.00 . A A . 90 ALA N 1 1 19 29783 1 1 90 ALA O O -11.381 5.438 -2.006 1.00 . A A . 90 ALA O 1 1 19 29784 1 1 91 ASN C C -12.103 1.995 -3.324 1.00 . A A . 91 ASN C 1 1 19 29785 1 1 91 ASN CA C -11.626 3.375 -3.752 1.00 . A A . 91 ASN CA 1 1 19 29786 1 1 91 ASN CB C -11.370 3.420 -5.256 1.00 . A A . 91 ASN CB 1 1 19 29787 1 1 91 ASN CG C -12.553 3.975 -6.031 1.00 . A A . 91 ASN CG 1 1 19 29788 1 1 91 ASN H H -9.598 3.196 -3.195 1.00 . A A . 91 ASN H 1 1 19 29789 1 1 91 ASN HA H -12.378 4.102 -3.497 1.00 . A A . 91 ASN HA 1 1 19 29790 1 1 91 ASN HB2 H -10.502 4.039 -5.447 1.00 . A A . 91 ASN HB2 1 1 19 29791 1 1 91 ASN HB3 H -11.171 2.417 -5.606 1.00 . A A . 91 ASN HB3 1 1 19 29792 1 1 91 ASN HD21 H -13.059 5.145 -4.503 1.00 . A A . 91 ASN HD21 1 1 19 29793 1 1 91 ASN HD22 H -14.080 5.241 -5.886 1.00 . A A . 91 ASN HD22 1 1 19 29794 1 1 91 ASN N N -10.411 3.724 -3.053 1.00 . A A . 91 ASN N 1 1 19 29795 1 1 91 ASN ND2 N -13.303 4.878 -5.413 1.00 . A A . 91 ASN ND2 1 1 19 29796 1 1 91 ASN O O -11.757 0.999 -3.945 1.00 . A A . 91 ASN O 1 1 19 29797 1 1 91 ASN OD1 O -12.783 3.605 -7.183 1.00 . A A . 91 ASN OD1 1 1 19 29798 1 1 92 PRO C C -13.612 -0.466 -2.571 1.00 . A A . 92 PRO C 1 1 19 29799 1 1 92 PRO CA C -13.370 0.699 -1.612 1.00 . A A . 92 PRO CA 1 1 19 29800 1 1 92 PRO CB C -14.672 1.126 -0.947 1.00 . A A . 92 PRO CB 1 1 19 29801 1 1 92 PRO CD C -13.456 3.124 -1.543 1.00 . A A . 92 PRO CD 1 1 19 29802 1 1 92 PRO CG C -14.439 2.546 -0.550 1.00 . A A . 92 PRO CG 1 1 19 29803 1 1 92 PRO HA H -12.676 0.381 -0.849 1.00 . A A . 92 PRO HA 1 1 19 29804 1 1 92 PRO HB2 H -15.485 1.039 -1.653 1.00 . A A . 92 PRO HB2 1 1 19 29805 1 1 92 PRO HB3 H -14.864 0.503 -0.087 1.00 . A A . 92 PRO HB3 1 1 19 29806 1 1 92 PRO HD2 H -13.957 3.789 -2.228 1.00 . A A . 92 PRO HD2 1 1 19 29807 1 1 92 PRO HD3 H -12.663 3.650 -1.025 1.00 . A A . 92 PRO HD3 1 1 19 29808 1 1 92 PRO HG2 H -15.369 3.093 -0.587 1.00 . A A . 92 PRO HG2 1 1 19 29809 1 1 92 PRO HG3 H -14.025 2.581 0.447 1.00 . A A . 92 PRO HG3 1 1 19 29810 1 1 92 PRO N N -12.919 1.943 -2.251 1.00 . A A . 92 PRO N 1 1 19 29811 1 1 92 PRO O O -12.976 -1.515 -2.454 1.00 . A A . 92 PRO O 1 1 19 29812 1 1 93 ALA C C -13.824 -1.656 -5.452 1.00 . A A . 93 ALA C 1 1 19 29813 1 1 93 ALA CA C -14.903 -1.354 -4.420 1.00 . A A . 93 ALA CA 1 1 19 29814 1 1 93 ALA CB C -16.220 -1.024 -5.105 1.00 . A A . 93 ALA CB 1 1 19 29815 1 1 93 ALA H H -14.909 0.615 -3.644 1.00 . A A . 93 ALA H 1 1 19 29816 1 1 93 ALA HA H -15.051 -2.235 -3.817 1.00 . A A . 93 ALA HA 1 1 19 29817 1 1 93 ALA HB1 H -16.969 -0.805 -4.358 1.00 . A A . 93 ALA HB1 1 1 19 29818 1 1 93 ALA HB2 H -16.539 -1.868 -5.698 1.00 . A A . 93 ALA HB2 1 1 19 29819 1 1 93 ALA HB3 H -16.087 -0.164 -5.745 1.00 . A A . 93 ALA HB3 1 1 19 29820 1 1 93 ALA N N -14.509 -0.275 -3.528 1.00 . A A . 93 ALA N 1 1 19 29821 1 1 93 ALA O O -13.471 -2.816 -5.666 1.00 . A A . 93 ALA O 1 1 19 29822 1 1 94 ALA C C -10.981 -1.314 -6.566 1.00 . A A . 94 ALA C 1 1 19 29823 1 1 94 ALA CA C -12.292 -0.786 -7.123 1.00 . A A . 94 ALA CA 1 1 19 29824 1 1 94 ALA CB C -12.055 0.519 -7.861 1.00 . A A . 94 ALA CB 1 1 19 29825 1 1 94 ALA H H -13.566 0.292 -5.817 1.00 . A A . 94 ALA H 1 1 19 29826 1 1 94 ALA HA H -12.680 -1.508 -7.832 1.00 . A A . 94 ALA HA 1 1 19 29827 1 1 94 ALA HB1 H -11.613 1.236 -7.185 1.00 . A A . 94 ALA HB1 1 1 19 29828 1 1 94 ALA HB2 H -12.996 0.902 -8.229 1.00 . A A . 94 ALA HB2 1 1 19 29829 1 1 94 ALA HB3 H -11.386 0.347 -8.690 1.00 . A A . 94 ALA HB3 1 1 19 29830 1 1 94 ALA N N -13.288 -0.614 -6.072 1.00 . A A . 94 ALA N 1 1 19 29831 1 1 94 ALA O O -10.233 -1.982 -7.268 1.00 . A A . 94 ALA O 1 1 19 29832 1 1 95 ILE C C -9.628 -2.964 -4.317 1.00 . A A . 95 ILE C 1 1 19 29833 1 1 95 ILE CA C -9.485 -1.494 -4.672 1.00 . A A . 95 ILE CA 1 1 19 29834 1 1 95 ILE CB C -9.113 -0.681 -3.412 1.00 . A A . 95 ILE CB 1 1 19 29835 1 1 95 ILE CD1 C -7.611 0.875 -4.775 1.00 . A A . 95 ILE CD1 1 1 19 29836 1 1 95 ILE CG1 C -8.754 0.762 -3.786 1.00 . A A . 95 ILE CG1 1 1 19 29837 1 1 95 ILE CG2 C -7.958 -1.339 -2.673 1.00 . A A . 95 ILE CG2 1 1 19 29838 1 1 95 ILE H H -11.344 -0.475 -4.783 1.00 . A A . 95 ILE H 1 1 19 29839 1 1 95 ILE HA H -8.684 -1.389 -5.388 1.00 . A A . 95 ILE HA 1 1 19 29840 1 1 95 ILE HB H -9.969 -0.670 -2.754 1.00 . A A . 95 ILE HB 1 1 19 29841 1 1 95 ILE HD11 H -6.747 0.359 -4.387 1.00 . A A . 95 ILE HD11 1 1 19 29842 1 1 95 ILE HD12 H -7.371 1.917 -4.928 1.00 . A A . 95 ILE HD12 1 1 19 29843 1 1 95 ILE HD13 H -7.903 0.433 -5.715 1.00 . A A . 95 ILE HD13 1 1 19 29844 1 1 95 ILE HG12 H -9.617 1.237 -4.228 1.00 . A A . 95 ILE HG12 1 1 19 29845 1 1 95 ILE HG13 H -8.473 1.299 -2.892 1.00 . A A . 95 ILE HG13 1 1 19 29846 1 1 95 ILE HG21 H -7.112 -1.422 -3.339 1.00 . A A . 95 ILE HG21 1 1 19 29847 1 1 95 ILE HG22 H -8.255 -2.324 -2.344 1.00 . A A . 95 ILE HG22 1 1 19 29848 1 1 95 ILE HG23 H -7.686 -0.738 -1.819 1.00 . A A . 95 ILE HG23 1 1 19 29849 1 1 95 ILE N N -10.706 -1.019 -5.304 1.00 . A A . 95 ILE N 1 1 19 29850 1 1 95 ILE O O -8.740 -3.766 -4.593 1.00 . A A . 95 ILE O 1 1 19 29851 1 1 96 LYS C C -11.083 -5.567 -4.658 1.00 . A A . 96 LYS C 1 1 19 29852 1 1 96 LYS CA C -11.069 -4.698 -3.403 1.00 . A A . 96 LYS CA 1 1 19 29853 1 1 96 LYS CB C -12.400 -4.766 -2.647 1.00 . A A . 96 LYS CB 1 1 19 29854 1 1 96 LYS CD C -14.377 -6.086 -1.868 1.00 . A A . 96 LYS CD 1 1 19 29855 1 1 96 LYS CE C -15.084 -7.429 -1.894 1.00 . A A . 96 LYS CE 1 1 19 29856 1 1 96 LYS CG C -13.050 -6.138 -2.605 1.00 . A A . 96 LYS CG 1 1 19 29857 1 1 96 LYS H H -11.432 -2.617 -3.533 1.00 . A A . 96 LYS H 1 1 19 29858 1 1 96 LYS HA H -10.284 -5.046 -2.758 1.00 . A A . 96 LYS HA 1 1 19 29859 1 1 96 LYS HB2 H -12.221 -4.462 -1.623 1.00 . A A . 96 LYS HB2 1 1 19 29860 1 1 96 LYS HB3 H -13.092 -4.074 -3.105 1.00 . A A . 96 LYS HB3 1 1 19 29861 1 1 96 LYS HD2 H -14.198 -5.807 -0.841 1.00 . A A . 96 LYS HD2 1 1 19 29862 1 1 96 LYS HD3 H -15.010 -5.348 -2.337 1.00 . A A . 96 LYS HD3 1 1 19 29863 1 1 96 LYS HE2 H -15.248 -7.714 -2.921 1.00 . A A . 96 LYS HE2 1 1 19 29864 1 1 96 LYS HE3 H -14.454 -8.163 -1.413 1.00 . A A . 96 LYS HE3 1 1 19 29865 1 1 96 LYS HG2 H -13.221 -6.478 -3.617 1.00 . A A . 96 LYS HG2 1 1 19 29866 1 1 96 LYS HG3 H -12.392 -6.823 -2.097 1.00 . A A . 96 LYS HG3 1 1 19 29867 1 1 96 LYS HZ1 H -16.256 -7.131 -0.188 1.00 . A A . 96 LYS HZ1 1 1 19 29868 1 1 96 LYS HZ2 H -16.863 -8.306 -1.243 1.00 . A A . 96 LYS HZ2 1 1 19 29869 1 1 96 LYS HZ3 H -17.010 -6.669 -1.630 1.00 . A A . 96 LYS HZ3 1 1 19 29870 1 1 96 LYS N N -10.770 -3.312 -3.741 1.00 . A A . 96 LYS N 1 1 19 29871 1 1 96 LYS NZ N -16.393 -7.381 -1.191 1.00 . A A . 96 LYS NZ 1 1 19 29872 1 1 96 LYS O O -10.790 -6.764 -4.614 1.00 . A A . 96 LYS O 1 1 19 29873 1 1 97 GLN C C -9.943 -5.580 -7.651 1.00 . A A . 97 GLN C 1 1 19 29874 1 1 97 GLN CA C -11.349 -5.635 -7.060 1.00 . A A . 97 GLN CA 1 1 19 29875 1 1 97 GLN CB C -12.366 -5.040 -8.036 1.00 . A A . 97 GLN CB 1 1 19 29876 1 1 97 GLN CD C -14.084 -6.873 -7.715 1.00 . A A . 97 GLN CD 1 1 19 29877 1 1 97 GLN CG C -13.807 -5.378 -7.686 1.00 . A A . 97 GLN CG 1 1 19 29878 1 1 97 GLN H H -11.735 -4.026 -5.741 1.00 . A A . 97 GLN H 1 1 19 29879 1 1 97 GLN HA H -11.594 -6.673 -6.886 1.00 . A A . 97 GLN HA 1 1 19 29880 1 1 97 GLN HB2 H -12.261 -3.962 -8.038 1.00 . A A . 97 GLN HB2 1 1 19 29881 1 1 97 GLN HB3 H -12.160 -5.415 -9.027 1.00 . A A . 97 GLN HB3 1 1 19 29882 1 1 97 GLN HE21 H -12.754 -7.127 -9.171 1.00 . A A . 97 GLN HE21 1 1 19 29883 1 1 97 GLN HE22 H -13.554 -8.557 -8.628 1.00 . A A . 97 GLN HE22 1 1 19 29884 1 1 97 GLN HG2 H -14.018 -5.010 -6.692 1.00 . A A . 97 GLN HG2 1 1 19 29885 1 1 97 GLN HG3 H -14.460 -4.891 -8.395 1.00 . A A . 97 GLN HG3 1 1 19 29886 1 1 97 GLN N N -11.416 -4.955 -5.778 1.00 . A A . 97 GLN N 1 1 19 29887 1 1 97 GLN NE2 N -13.396 -7.591 -8.592 1.00 . A A . 97 GLN NE2 1 1 19 29888 1 1 97 GLN O O -9.548 -6.474 -8.397 1.00 . A A . 97 GLN O 1 1 19 29889 1 1 97 GLN OE1 O -14.921 -7.376 -6.963 1.00 . A A . 97 GLN OE1 1 1 19 29890 1 1 98 ALA C C -6.926 -5.439 -7.234 1.00 . A A . 98 ALA C 1 1 19 29891 1 1 98 ALA CA C -7.840 -4.390 -7.825 1.00 . A A . 98 ALA CA 1 1 19 29892 1 1 98 ALA CB C -7.306 -2.996 -7.536 1.00 . A A . 98 ALA CB 1 1 19 29893 1 1 98 ALA H H -9.525 -3.892 -6.658 1.00 . A A . 98 ALA H 1 1 19 29894 1 1 98 ALA HA H -7.876 -4.518 -8.891 1.00 . A A . 98 ALA HA 1 1 19 29895 1 1 98 ALA HB1 H -6.320 -2.895 -7.964 1.00 . A A . 98 ALA HB1 1 1 19 29896 1 1 98 ALA HB2 H -7.255 -2.844 -6.469 1.00 . A A . 98 ALA HB2 1 1 19 29897 1 1 98 ALA HB3 H -7.965 -2.263 -7.975 1.00 . A A . 98 ALA HB3 1 1 19 29898 1 1 98 ALA N N -9.183 -4.551 -7.300 1.00 . A A . 98 ALA N 1 1 19 29899 1 1 98 ALA O O -6.323 -6.226 -7.952 1.00 . A A . 98 ALA O 1 1 19 29900 1 1 99 ILE C C -6.242 -7.821 -5.682 1.00 . A A . 99 ILE C 1 1 19 29901 1 1 99 ILE CA C -6.000 -6.393 -5.201 1.00 . A A . 99 ILE CA 1 1 19 29902 1 1 99 ILE CB C -6.234 -6.353 -3.674 1.00 . A A . 99 ILE CB 1 1 19 29903 1 1 99 ILE CD1 C -5.406 -3.953 -3.772 1.00 . A A . 99 ILE CD1 1 1 19 29904 1 1 99 ILE CG1 C -6.378 -4.919 -3.159 1.00 . A A . 99 ILE CG1 1 1 19 29905 1 1 99 ILE CG2 C -5.092 -7.057 -2.971 1.00 . A A . 99 ILE CG2 1 1 19 29906 1 1 99 ILE H H -7.402 -4.828 -5.406 1.00 . A A . 99 ILE H 1 1 19 29907 1 1 99 ILE HA H -4.964 -6.115 -5.395 1.00 . A A . 99 ILE HA 1 1 19 29908 1 1 99 ILE HB H -7.145 -6.893 -3.456 1.00 . A A . 99 ILE HB 1 1 19 29909 1 1 99 ILE HD11 H -5.486 -2.998 -3.279 1.00 . A A . 99 ILE HD11 1 1 19 29910 1 1 99 ILE HD12 H -5.644 -3.843 -4.824 1.00 . A A . 99 ILE HD12 1 1 19 29911 1 1 99 ILE HD13 H -4.405 -4.340 -3.663 1.00 . A A . 99 ILE HD13 1 1 19 29912 1 1 99 ILE HG12 H -7.374 -4.565 -3.378 1.00 . A A . 99 ILE HG12 1 1 19 29913 1 1 99 ILE HG13 H -6.225 -4.911 -2.089 1.00 . A A . 99 ILE HG13 1 1 19 29914 1 1 99 ILE HG21 H -5.172 -6.909 -1.906 1.00 . A A . 99 ILE HG21 1 1 19 29915 1 1 99 ILE HG22 H -4.156 -6.650 -3.323 1.00 . A A . 99 ILE HG22 1 1 19 29916 1 1 99 ILE HG23 H -5.129 -8.112 -3.194 1.00 . A A . 99 ILE HG23 1 1 19 29917 1 1 99 ILE N N -6.861 -5.464 -5.916 1.00 . A A . 99 ILE N 1 1 19 29918 1 1 99 ILE O O -5.302 -8.585 -5.893 1.00 . A A . 99 ILE O 1 1 19 29919 1 1 100 ALA C C -7.447 -9.740 -7.775 1.00 . A A . 100 ALA C 1 1 19 29920 1 1 100 ALA CA C -7.893 -9.490 -6.334 1.00 . A A . 100 ALA CA 1 1 19 29921 1 1 100 ALA CB C -9.396 -9.680 -6.203 1.00 . A A . 100 ALA CB 1 1 19 29922 1 1 100 ALA H H -8.218 -7.478 -5.744 1.00 . A A . 100 ALA H 1 1 19 29923 1 1 100 ALA HA H -7.406 -10.206 -5.689 1.00 . A A . 100 ALA HA 1 1 19 29924 1 1 100 ALA HB1 H -9.657 -10.691 -6.477 1.00 . A A . 100 ALA HB1 1 1 19 29925 1 1 100 ALA HB2 H -9.905 -8.987 -6.859 1.00 . A A . 100 ALA HB2 1 1 19 29926 1 1 100 ALA HB3 H -9.696 -9.494 -5.183 1.00 . A A . 100 ALA HB3 1 1 19 29927 1 1 100 ALA N N -7.514 -8.154 -5.891 1.00 . A A . 100 ALA N 1 1 19 29928 1 1 100 ALA O O -7.127 -10.868 -8.152 1.00 . A A . 100 ALA O 1 1 19 29929 1 1 101 ALA C C -5.527 -8.944 -10.121 1.00 . A A . 101 ALA C 1 1 19 29930 1 1 101 ALA CA C -7.032 -8.764 -9.970 1.00 . A A . 101 ALA CA 1 1 19 29931 1 1 101 ALA CB C -7.482 -7.515 -10.712 1.00 . A A . 101 ALA CB 1 1 19 29932 1 1 101 ALA H H -7.668 -7.802 -8.198 1.00 . A A . 101 ALA H 1 1 19 29933 1 1 101 ALA HA H -7.535 -9.616 -10.405 1.00 . A A . 101 ALA HA 1 1 19 29934 1 1 101 ALA HB1 H -6.916 -6.661 -10.357 1.00 . A A . 101 ALA HB1 1 1 19 29935 1 1 101 ALA HB2 H -8.534 -7.350 -10.532 1.00 . A A . 101 ALA HB2 1 1 19 29936 1 1 101 ALA HB3 H -7.313 -7.642 -11.770 1.00 . A A . 101 ALA HB3 1 1 19 29937 1 1 101 ALA N N -7.419 -8.678 -8.568 1.00 . A A . 101 ALA N 1 1 19 29938 1 1 101 ALA O O -5.064 -9.725 -10.947 1.00 . A A . 101 ALA O 1 1 19 29939 1 1 102 ASN C C -2.705 -9.444 -8.740 1.00 . A A . 102 ASN C 1 1 19 29940 1 1 102 ASN CA C -3.310 -8.225 -9.423 1.00 . A A . 102 ASN CA 1 1 19 29941 1 1 102 ASN CB C -2.727 -6.940 -8.831 1.00 . A A . 102 ASN CB 1 1 19 29942 1 1 102 ASN CG C -3.254 -5.700 -9.523 1.00 . A A . 102 ASN CG 1 1 19 29943 1 1 102 ASN H H -5.197 -7.666 -8.626 1.00 . A A . 102 ASN H 1 1 19 29944 1 1 102 ASN HA H -3.058 -8.263 -10.470 1.00 . A A . 102 ASN HA 1 1 19 29945 1 1 102 ASN HB2 H -2.992 -6.886 -7.789 1.00 . A A . 102 ASN HB2 1 1 19 29946 1 1 102 ASN HB3 H -1.654 -6.956 -8.925 1.00 . A A . 102 ASN HB3 1 1 19 29947 1 1 102 ASN HD21 H -4.574 -5.446 -8.069 1.00 . A A . 102 ASN HD21 1 1 19 29948 1 1 102 ASN HD22 H -4.662 -4.305 -9.357 1.00 . A A . 102 ASN HD22 1 1 19 29949 1 1 102 ASN N N -4.768 -8.221 -9.313 1.00 . A A . 102 ASN N 1 1 19 29950 1 1 102 ASN ND2 N -4.253 -5.079 -8.920 1.00 . A A . 102 ASN ND2 1 1 19 29951 1 1 102 ASN O O -1.577 -9.839 -9.044 1.00 . A A . 102 ASN O 1 1 19 29952 1 1 102 ASN OD1 O -2.755 -5.292 -10.568 1.00 . A A . 102 ASN OD1 1 1 19 29953 1 1 103 ALA C C -2.882 -12.417 -8.037 1.00 . A A . 103 ALA C 1 1 19 29954 1 1 103 ALA CA C -3.004 -11.219 -7.103 1.00 . A A . 103 ALA CA 1 1 19 29955 1 1 103 ALA CB C -3.949 -11.536 -5.951 1.00 . A A . 103 ALA CB 1 1 19 29956 1 1 103 ALA H H -4.346 -9.671 -7.622 1.00 . A A . 103 ALA H 1 1 19 29957 1 1 103 ALA HA H -2.031 -11.003 -6.689 1.00 . A A . 103 ALA HA 1 1 19 29958 1 1 103 ALA HB1 H -4.929 -11.768 -6.342 1.00 . A A . 103 ALA HB1 1 1 19 29959 1 1 103 ALA HB2 H -4.016 -10.680 -5.295 1.00 . A A . 103 ALA HB2 1 1 19 29960 1 1 103 ALA HB3 H -3.572 -12.384 -5.399 1.00 . A A . 103 ALA HB3 1 1 19 29961 1 1 103 ALA N N -3.459 -10.038 -7.823 1.00 . A A . 103 ALA N 1 1 19 29962 1 1 103 ALA O O -3.925 -12.993 -8.411 1.00 . A A . 103 ALA O 1 1 19 29963 1 1 103 ALA OXT O -1.740 -12.784 -8.391 1.00 . A A . 103 ALA OXT 1 1 20 29964 1 1 1 MET C C -3.498 -5.296 10.131 1.00 . A A . 1 MET C 1 1 20 29965 1 1 1 MET CA C -4.584 -5.386 11.193 1.00 . A A . 1 MET CA 1 1 20 29966 1 1 1 MET CB C -4.123 -4.648 12.455 1.00 . A A . 1 MET CB 1 1 20 29967 1 1 1 MET CE C -4.016 -6.759 14.779 1.00 . A A . 1 MET CE 1 1 20 29968 1 1 1 MET CG C -2.759 -5.084 12.973 1.00 . A A . 1 MET CG 1 1 20 29969 1 1 1 MET H1 H -5.631 -6.870 12.210 1.00 . A A . 1 MET H1 1 1 20 29970 1 1 1 MET H2 H -4.035 -7.283 11.842 1.00 . A A . 1 MET H2 1 1 20 29971 1 1 1 MET H3 H -5.209 -7.285 10.630 1.00 . A A . 1 MET H3 1 1 20 29972 1 1 1 MET HA H -5.481 -4.920 10.819 1.00 . A A . 1 MET HA 1 1 20 29973 1 1 1 MET HB2 H -4.077 -3.591 12.238 1.00 . A A . 1 MET HB2 1 1 20 29974 1 1 1 MET HB3 H -4.850 -4.811 13.237 1.00 . A A . 1 MET HB3 1 1 20 29975 1 1 1 MET HE1 H -4.113 -7.735 15.229 1.00 . A A . 1 MET HE1 1 1 20 29976 1 1 1 MET HE2 H -4.952 -6.480 14.316 1.00 . A A . 1 MET HE2 1 1 20 29977 1 1 1 MET HE3 H -3.760 -6.034 15.539 1.00 . A A . 1 MET HE3 1 1 20 29978 1 1 1 MET HG2 H -2.038 -4.971 12.175 1.00 . A A . 1 MET HG2 1 1 20 29979 1 1 1 MET HG3 H -2.481 -4.445 13.798 1.00 . A A . 1 MET HG3 1 1 20 29980 1 1 1 MET N N -4.886 -6.802 11.490 1.00 . A A . 1 MET N 1 1 20 29981 1 1 1 MET O O -2.716 -6.229 9.948 1.00 . A A . 1 MET O 1 1 20 29982 1 1 1 MET SD S -2.730 -6.799 13.533 1.00 . A A . 1 MET SD 1 1 20 29983 1 1 2 VAL C C -1.132 -3.506 9.065 1.00 . A A . 2 VAL C 1 1 20 29984 1 1 2 VAL CA C -2.456 -3.919 8.424 1.00 . A A . 2 VAL CA 1 1 20 29985 1 1 2 VAL CB C -2.961 -2.843 7.442 1.00 . A A . 2 VAL CB 1 1 20 29986 1 1 2 VAL CG1 C -1.897 -2.475 6.421 1.00 . A A . 2 VAL CG1 1 1 20 29987 1 1 2 VAL CG2 C -4.228 -3.328 6.755 1.00 . A A . 2 VAL CG2 1 1 20 29988 1 1 2 VAL H H -4.140 -3.477 9.618 1.00 . A A . 2 VAL H 1 1 20 29989 1 1 2 VAL HA H -2.303 -4.836 7.875 1.00 . A A . 2 VAL HA 1 1 20 29990 1 1 2 VAL HB H -3.211 -1.958 8.006 1.00 . A A . 2 VAL HB 1 1 20 29991 1 1 2 VAL HG11 H -1.059 -2.016 6.926 1.00 . A A . 2 VAL HG11 1 1 20 29992 1 1 2 VAL HG12 H -2.308 -1.781 5.702 1.00 . A A . 2 VAL HG12 1 1 20 29993 1 1 2 VAL HG13 H -1.561 -3.364 5.912 1.00 . A A . 2 VAL HG13 1 1 20 29994 1 1 2 VAL HG21 H -4.036 -4.271 6.268 1.00 . A A . 2 VAL HG21 1 1 20 29995 1 1 2 VAL HG22 H -4.543 -2.603 6.024 1.00 . A A . 2 VAL HG22 1 1 20 29996 1 1 2 VAL HG23 H -5.008 -3.459 7.492 1.00 . A A . 2 VAL HG23 1 1 20 29997 1 1 2 VAL N N -3.456 -4.166 9.446 1.00 . A A . 2 VAL N 1 1 20 29998 1 1 2 VAL O O -1.081 -2.589 9.886 1.00 . A A . 2 VAL O 1 1 20 29999 1 1 3 THR C C 1.933 -2.791 9.102 1.00 . A A . 3 THR C 1 1 20 30000 1 1 3 THR CA C 1.222 -4.125 9.348 1.00 . A A . 3 THR CA 1 1 20 30001 1 1 3 THR CB C 2.125 -5.291 8.895 1.00 . A A . 3 THR CB 1 1 20 30002 1 1 3 THR CG2 C 3.374 -5.394 9.759 1.00 . A A . 3 THR CG2 1 1 20 30003 1 1 3 THR H H -0.163 -4.801 7.899 1.00 . A A . 3 THR H 1 1 20 30004 1 1 3 THR HA H 1.051 -4.227 10.409 1.00 . A A . 3 THR HA 1 1 20 30005 1 1 3 THR HB H 2.426 -5.120 7.872 1.00 . A A . 3 THR HB 1 1 20 30006 1 1 3 THR HG1 H 1.772 -7.159 8.337 1.00 . A A . 3 THR HG1 1 1 20 30007 1 1 3 THR HG21 H 3.088 -5.572 10.785 1.00 . A A . 3 THR HG21 1 1 20 30008 1 1 3 THR HG22 H 3.933 -4.473 9.694 1.00 . A A . 3 THR HG22 1 1 20 30009 1 1 3 THR HG23 H 3.987 -6.212 9.409 1.00 . A A . 3 THR HG23 1 1 20 30010 1 1 3 THR N N -0.074 -4.205 8.677 1.00 . A A . 3 THR N 1 1 20 30011 1 1 3 THR O O 1.855 -2.211 8.021 1.00 . A A . 3 THR O 1 1 20 30012 1 1 3 THR OG1 O 1.397 -6.528 8.966 1.00 . A A . 3 THR OG1 1 1 20 30013 1 1 4 GLN C C 4.764 -1.197 9.626 1.00 . A A . 4 GLN C 1 1 20 30014 1 1 4 GLN CA C 3.321 -1.043 10.110 1.00 . A A . 4 GLN CA 1 1 20 30015 1 1 4 GLN CB C 3.301 -0.471 11.529 1.00 . A A . 4 GLN CB 1 1 20 30016 1 1 4 GLN CD C 3.018 1.899 10.745 1.00 . A A . 4 GLN CD 1 1 20 30017 1 1 4 GLN CG C 3.796 0.961 11.639 1.00 . A A . 4 GLN CG 1 1 20 30018 1 1 4 GLN H H 2.694 -2.877 10.941 1.00 . A A . 4 GLN H 1 1 20 30019 1 1 4 GLN HA H 2.791 -0.367 9.449 1.00 . A A . 4 GLN HA 1 1 20 30020 1 1 4 GLN HB2 H 2.288 -0.510 11.896 1.00 . A A . 4 GLN HB2 1 1 20 30021 1 1 4 GLN HB3 H 3.923 -1.091 12.158 1.00 . A A . 4 GLN HB3 1 1 20 30022 1 1 4 GLN HE21 H 4.367 1.676 9.314 1.00 . A A . 4 GLN HE21 1 1 20 30023 1 1 4 GLN HE22 H 3.021 2.681 8.932 1.00 . A A . 4 GLN HE22 1 1 20 30024 1 1 4 GLN HG2 H 3.693 1.291 12.663 1.00 . A A . 4 GLN HG2 1 1 20 30025 1 1 4 GLN HG3 H 4.837 0.994 11.352 1.00 . A A . 4 GLN HG3 1 1 20 30026 1 1 4 GLN N N 2.633 -2.328 10.129 1.00 . A A . 4 GLN N 1 1 20 30027 1 1 4 GLN NE2 N 3.522 2.115 9.548 1.00 . A A . 4 GLN NE2 1 1 20 30028 1 1 4 GLN O O 5.556 -1.919 10.232 1.00 . A A . 4 GLN O 1 1 20 30029 1 1 4 GLN OE1 O 1.987 2.442 11.138 1.00 . A A . 4 GLN OE1 1 1 20 30030 1 1 5 PHE C C 7.307 0.463 8.891 1.00 . A A . 5 PHE C 1 1 20 30031 1 1 5 PHE CA C 6.479 -0.486 8.046 1.00 . A A . 5 PHE CA 1 1 20 30032 1 1 5 PHE CB C 6.552 -0.012 6.597 1.00 . A A . 5 PHE CB 1 1 20 30033 1 1 5 PHE CD1 C 6.636 -2.414 5.831 1.00 . A A . 5 PHE CD1 1 1 20 30034 1 1 5 PHE CD2 C 5.959 -0.734 4.281 1.00 . A A . 5 PHE CD2 1 1 20 30035 1 1 5 PHE CE1 C 6.482 -3.377 4.855 1.00 . A A . 5 PHE CE1 1 1 20 30036 1 1 5 PHE CE2 C 5.808 -1.693 3.304 1.00 . A A . 5 PHE CE2 1 1 20 30037 1 1 5 PHE CG C 6.374 -1.080 5.555 1.00 . A A . 5 PHE CG 1 1 20 30038 1 1 5 PHE CZ C 6.069 -3.013 3.590 1.00 . A A . 5 PHE CZ 1 1 20 30039 1 1 5 PHE H H 4.401 -0.046 8.029 1.00 . A A . 5 PHE H 1 1 20 30040 1 1 5 PHE HA H 6.897 -1.477 8.124 1.00 . A A . 5 PHE HA 1 1 20 30041 1 1 5 PHE HB2 H 5.782 0.722 6.439 1.00 . A A . 5 PHE HB2 1 1 20 30042 1 1 5 PHE HB3 H 7.516 0.452 6.438 1.00 . A A . 5 PHE HB3 1 1 20 30043 1 1 5 PHE HD1 H 6.959 -2.703 6.817 1.00 . A A . 5 PHE HD1 1 1 20 30044 1 1 5 PHE HD2 H 5.753 0.302 4.054 1.00 . A A . 5 PHE HD2 1 1 20 30045 1 1 5 PHE HE1 H 6.688 -4.412 5.079 1.00 . A A . 5 PHE HE1 1 1 20 30046 1 1 5 PHE HE2 H 5.484 -1.409 2.314 1.00 . A A . 5 PHE HE2 1 1 20 30047 1 1 5 PHE HZ H 5.949 -3.764 2.825 1.00 . A A . 5 PHE HZ 1 1 20 30048 1 1 5 PHE N N 5.098 -0.528 8.527 1.00 . A A . 5 PHE N 1 1 20 30049 1 1 5 PHE O O 6.763 1.248 9.669 1.00 . A A . 5 PHE O 1 1 20 30050 1 1 6 LYS C C 10.507 1.961 8.554 1.00 . A A . 6 LYS C 1 1 20 30051 1 1 6 LYS CA C 9.519 1.257 9.475 1.00 . A A . 6 LYS CA 1 1 20 30052 1 1 6 LYS CB C 10.287 0.445 10.517 1.00 . A A . 6 LYS CB 1 1 20 30053 1 1 6 LYS CD C 10.224 -1.256 12.359 1.00 . A A . 6 LYS CD 1 1 20 30054 1 1 6 LYS CE C 9.352 -2.192 13.178 1.00 . A A . 6 LYS CE 1 1 20 30055 1 1 6 LYS CG C 9.417 -0.512 11.309 1.00 . A A . 6 LYS CG 1 1 20 30056 1 1 6 LYS H H 8.994 -0.244 8.086 1.00 . A A . 6 LYS H 1 1 20 30057 1 1 6 LYS HA H 8.919 1.998 9.974 1.00 . A A . 6 LYS HA 1 1 20 30058 1 1 6 LYS HB2 H 11.051 -0.131 10.015 1.00 . A A . 6 LYS HB2 1 1 20 30059 1 1 6 LYS HB3 H 10.759 1.124 11.210 1.00 . A A . 6 LYS HB3 1 1 20 30060 1 1 6 LYS HD2 H 10.989 -1.836 11.866 1.00 . A A . 6 LYS HD2 1 1 20 30061 1 1 6 LYS HD3 H 10.684 -0.537 13.019 1.00 . A A . 6 LYS HD3 1 1 20 30062 1 1 6 LYS HE2 H 8.574 -1.615 13.654 1.00 . A A . 6 LYS HE2 1 1 20 30063 1 1 6 LYS HE3 H 8.905 -2.919 12.518 1.00 . A A . 6 LYS HE3 1 1 20 30064 1 1 6 LYS HG2 H 8.634 0.047 11.796 1.00 . A A . 6 LYS HG2 1 1 20 30065 1 1 6 LYS HG3 H 8.985 -1.225 10.624 1.00 . A A . 6 LYS HG3 1 1 20 30066 1 1 6 LYS HZ1 H 10.531 -2.222 14.899 1.00 . A A . 6 LYS HZ1 1 1 20 30067 1 1 6 LYS HZ2 H 10.911 -3.440 13.788 1.00 . A A . 6 LYS HZ2 1 1 20 30068 1 1 6 LYS HZ3 H 9.520 -3.565 14.741 1.00 . A A . 6 LYS HZ3 1 1 20 30069 1 1 6 LYS N N 8.622 0.397 8.724 1.00 . A A . 6 LYS N 1 1 20 30070 1 1 6 LYS NZ N 10.133 -2.903 14.223 1.00 . A A . 6 LYS NZ 1 1 20 30071 1 1 6 LYS O O 10.801 3.139 8.739 1.00 . A A . 6 LYS O 1 1 20 30072 1 1 7 THR C C 11.729 1.288 5.197 1.00 . A A . 7 THR C 1 1 20 30073 1 1 7 THR CA C 11.957 1.831 6.604 1.00 . A A . 7 THR CA 1 1 20 30074 1 1 7 THR CB C 13.434 1.592 6.996 1.00 . A A . 7 THR CB 1 1 20 30075 1 1 7 THR CG2 C 13.779 2.270 8.314 1.00 . A A . 7 THR CG2 1 1 20 30076 1 1 7 THR H H 10.783 0.291 7.485 1.00 . A A . 7 THR H 1 1 20 30077 1 1 7 THR HA H 11.782 2.898 6.593 1.00 . A A . 7 THR HA 1 1 20 30078 1 1 7 THR HB H 14.064 2.011 6.224 1.00 . A A . 7 THR HB 1 1 20 30079 1 1 7 THR HG1 H 13.079 -0.217 7.728 1.00 . A A . 7 THR HG1 1 1 20 30080 1 1 7 THR HG21 H 14.813 2.079 8.557 1.00 . A A . 7 THR HG21 1 1 20 30081 1 1 7 THR HG22 H 13.147 1.876 9.097 1.00 . A A . 7 THR HG22 1 1 20 30082 1 1 7 THR HG23 H 13.621 3.334 8.225 1.00 . A A . 7 THR HG23 1 1 20 30083 1 1 7 THR N N 11.022 1.241 7.562 1.00 . A A . 7 THR N 1 1 20 30084 1 1 7 THR O O 10.849 0.446 4.983 1.00 . A A . 7 THR O 1 1 20 30085 1 1 7 THR OG1 O 13.702 0.189 7.095 1.00 . A A . 7 THR OG1 1 1 20 30086 1 1 8 ALA C C 12.799 -0.166 2.759 1.00 . A A . 8 ALA C 1 1 20 30087 1 1 8 ALA CA C 12.407 1.301 2.865 1.00 . A A . 8 ALA CA 1 1 20 30088 1 1 8 ALA CB C 13.266 2.142 1.942 1.00 . A A . 8 ALA CB 1 1 20 30089 1 1 8 ALA H H 13.193 2.445 4.464 1.00 . A A . 8 ALA H 1 1 20 30090 1 1 8 ALA HA H 11.380 1.415 2.562 1.00 . A A . 8 ALA HA 1 1 20 30091 1 1 8 ALA HB1 H 12.847 3.132 1.862 1.00 . A A . 8 ALA HB1 1 1 20 30092 1 1 8 ALA HB2 H 13.297 1.681 0.968 1.00 . A A . 8 ALA HB2 1 1 20 30093 1 1 8 ALA HB3 H 14.267 2.204 2.342 1.00 . A A . 8 ALA HB3 1 1 20 30094 1 1 8 ALA N N 12.519 1.763 4.239 1.00 . A A . 8 ALA N 1 1 20 30095 1 1 8 ALA O O 12.294 -0.895 1.905 1.00 . A A . 8 ALA O 1 1 20 30096 1 1 9 SER C C 12.892 -2.875 3.947 1.00 . A A . 9 SER C 1 1 20 30097 1 1 9 SER CA C 14.108 -1.987 3.697 1.00 . A A . 9 SER CA 1 1 20 30098 1 1 9 SER CB C 15.153 -2.167 4.795 1.00 . A A . 9 SER CB 1 1 20 30099 1 1 9 SER H H 14.101 0.047 4.261 1.00 . A A . 9 SER H 1 1 20 30100 1 1 9 SER HA H 14.544 -2.249 2.745 1.00 . A A . 9 SER HA 1 1 20 30101 1 1 9 SER HB2 H 14.686 -2.033 5.760 1.00 . A A . 9 SER HB2 1 1 20 30102 1 1 9 SER HB3 H 15.576 -3.158 4.731 1.00 . A A . 9 SER HB3 1 1 20 30103 1 1 9 SER HG H 17.046 -1.639 4.811 1.00 . A A . 9 SER HG 1 1 20 30104 1 1 9 SER N N 13.698 -0.594 3.638 1.00 . A A . 9 SER N 1 1 20 30105 1 1 9 SER O O 12.705 -3.895 3.281 1.00 . A A . 9 SER O 1 1 20 30106 1 1 9 SER OG O 16.192 -1.212 4.652 1.00 . A A . 9 SER OG 1 1 20 30107 1 1 10 GLU C C 9.932 -3.160 3.877 1.00 . A A . 10 GLU C 1 1 20 30108 1 1 10 GLU CA C 10.783 -3.110 5.147 1.00 . A A . 10 GLU CA 1 1 20 30109 1 1 10 GLU CB C 10.036 -2.356 6.239 1.00 . A A . 10 GLU CB 1 1 20 30110 1 1 10 GLU CD C 11.890 -2.354 7.982 1.00 . A A . 10 GLU CD 1 1 20 30111 1 1 10 GLU CG C 10.461 -2.721 7.649 1.00 . A A . 10 GLU CG 1 1 20 30112 1 1 10 GLU H H 12.323 -1.729 5.495 1.00 . A A . 10 GLU H 1 1 20 30113 1 1 10 GLU HA H 10.972 -4.118 5.485 1.00 . A A . 10 GLU HA 1 1 20 30114 1 1 10 GLU HB2 H 10.205 -1.297 6.103 1.00 . A A . 10 GLU HB2 1 1 20 30115 1 1 10 GLU HB3 H 8.982 -2.554 6.142 1.00 . A A . 10 GLU HB3 1 1 20 30116 1 1 10 GLU HG2 H 9.821 -2.199 8.328 1.00 . A A . 10 GLU HG2 1 1 20 30117 1 1 10 GLU HG3 H 10.336 -3.783 7.778 1.00 . A A . 10 GLU HG3 1 1 20 30118 1 1 10 GLU N N 12.059 -2.470 4.907 1.00 . A A . 10 GLU N 1 1 20 30119 1 1 10 GLU O O 9.328 -4.193 3.576 1.00 . A A . 10 GLU O 1 1 20 30120 1 1 10 GLU OE1 O 12.111 -1.229 8.466 1.00 . A A . 10 GLU OE1 1 1 20 30121 1 1 10 GLU OE2 O 12.793 -3.192 7.783 1.00 . A A . 10 GLU OE2 1 1 20 30122 1 1 11 PHE C C 9.469 -3.064 0.932 1.00 . A A . 11 PHE C 1 1 20 30123 1 1 11 PHE CA C 9.071 -1.972 1.922 1.00 . A A . 11 PHE CA 1 1 20 30124 1 1 11 PHE CB C 9.171 -0.577 1.267 1.00 . A A . 11 PHE CB 1 1 20 30125 1 1 11 PHE CD1 C 8.317 -0.842 -1.091 1.00 . A A . 11 PHE CD1 1 1 20 30126 1 1 11 PHE CD2 C 7.014 0.441 0.439 1.00 . A A . 11 PHE CD2 1 1 20 30127 1 1 11 PHE CE1 C 7.383 -0.604 -2.084 1.00 . A A . 11 PHE CE1 1 1 20 30128 1 1 11 PHE CE2 C 6.076 0.683 -0.558 1.00 . A A . 11 PHE CE2 1 1 20 30129 1 1 11 PHE CG C 8.145 -0.326 0.185 1.00 . A A . 11 PHE CG 1 1 20 30130 1 1 11 PHE CZ C 6.264 0.157 -1.816 1.00 . A A . 11 PHE CZ 1 1 20 30131 1 1 11 PHE H H 10.436 -1.269 3.398 1.00 . A A . 11 PHE H 1 1 20 30132 1 1 11 PHE HA H 8.052 -2.145 2.218 1.00 . A A . 11 PHE HA 1 1 20 30133 1 1 11 PHE HB2 H 9.032 0.176 2.027 1.00 . A A . 11 PHE HB2 1 1 20 30134 1 1 11 PHE HB3 H 10.156 -0.451 0.823 1.00 . A A . 11 PHE HB3 1 1 20 30135 1 1 11 PHE HD1 H 9.190 -1.439 -1.307 1.00 . A A . 11 PHE HD1 1 1 20 30136 1 1 11 PHE HD2 H 6.865 0.852 1.427 1.00 . A A . 11 PHE HD2 1 1 20 30137 1 1 11 PHE HE1 H 7.527 -1.017 -3.071 1.00 . A A . 11 PHE HE1 1 1 20 30138 1 1 11 PHE HE2 H 5.197 1.294 -0.354 1.00 . A A . 11 PHE HE2 1 1 20 30139 1 1 11 PHE HZ H 5.538 0.344 -2.593 1.00 . A A . 11 PHE HZ 1 1 20 30140 1 1 11 PHE N N 9.895 -2.050 3.130 1.00 . A A . 11 PHE N 1 1 20 30141 1 1 11 PHE O O 8.656 -3.917 0.578 1.00 . A A . 11 PHE O 1 1 20 30142 1 1 12 ASP C C 11.100 -5.444 -0.001 1.00 . A A . 12 ASP C 1 1 20 30143 1 1 12 ASP CA C 11.243 -4.001 -0.465 1.00 . A A . 12 ASP CA 1 1 20 30144 1 1 12 ASP CB C 12.712 -3.722 -0.768 1.00 . A A . 12 ASP CB 1 1 20 30145 1 1 12 ASP CG C 12.924 -2.436 -1.529 1.00 . A A . 12 ASP CG 1 1 20 30146 1 1 12 ASP H H 11.336 -2.378 0.906 1.00 . A A . 12 ASP H 1 1 20 30147 1 1 12 ASP HA H 10.669 -3.874 -1.376 1.00 . A A . 12 ASP HA 1 1 20 30148 1 1 12 ASP HB2 H 13.253 -3.656 0.164 1.00 . A A . 12 ASP HB2 1 1 20 30149 1 1 12 ASP HB3 H 13.111 -4.535 -1.354 1.00 . A A . 12 ASP HB3 1 1 20 30150 1 1 12 ASP N N 10.730 -3.051 0.527 1.00 . A A . 12 ASP N 1 1 20 30151 1 1 12 ASP O O 10.883 -6.345 -0.814 1.00 . A A . 12 ASP O 1 1 20 30152 1 1 12 ASP OD1 O 12.394 -2.302 -2.656 1.00 . A A . 12 ASP OD1 1 1 20 30153 1 1 12 ASP OD2 O 13.645 -1.560 -1.014 1.00 . A A . 12 ASP OD2 1 1 20 30154 1 1 13 SER C C 9.711 -7.560 1.649 1.00 . A A . 13 SER C 1 1 20 30155 1 1 13 SER CA C 11.115 -7.005 1.862 1.00 . A A . 13 SER CA 1 1 20 30156 1 1 13 SER CB C 11.460 -6.987 3.348 1.00 . A A . 13 SER CB 1 1 20 30157 1 1 13 SER H H 11.423 -4.911 1.897 1.00 . A A . 13 SER H 1 1 20 30158 1 1 13 SER HA H 11.819 -7.641 1.345 1.00 . A A . 13 SER HA 1 1 20 30159 1 1 13 SER HB2 H 10.790 -6.315 3.865 1.00 . A A . 13 SER HB2 1 1 20 30160 1 1 13 SER HB3 H 11.355 -7.982 3.752 1.00 . A A . 13 SER HB3 1 1 20 30161 1 1 13 SER HG H 12.824 -5.582 3.508 1.00 . A A . 13 SER HG 1 1 20 30162 1 1 13 SER N N 11.234 -5.666 1.300 1.00 . A A . 13 SER N 1 1 20 30163 1 1 13 SER O O 9.543 -8.733 1.307 1.00 . A A . 13 SER O 1 1 20 30164 1 1 13 SER OG O 12.794 -6.549 3.551 1.00 . A A . 13 SER OG 1 1 20 30165 1 1 14 ALA C C 7.113 -7.331 0.105 1.00 . A A . 14 ALA C 1 1 20 30166 1 1 14 ALA CA C 7.331 -7.102 1.594 1.00 . A A . 14 ALA CA 1 1 20 30167 1 1 14 ALA CB C 6.373 -6.040 2.114 1.00 . A A . 14 ALA CB 1 1 20 30168 1 1 14 ALA H H 8.895 -5.813 2.171 1.00 . A A . 14 ALA H 1 1 20 30169 1 1 14 ALA HA H 7.145 -8.018 2.125 1.00 . A A . 14 ALA HA 1 1 20 30170 1 1 14 ALA HB1 H 6.520 -5.121 1.565 1.00 . A A . 14 ALA HB1 1 1 20 30171 1 1 14 ALA HB2 H 6.563 -5.865 3.163 1.00 . A A . 14 ALA HB2 1 1 20 30172 1 1 14 ALA HB3 H 5.352 -6.376 1.987 1.00 . A A . 14 ALA HB3 1 1 20 30173 1 1 14 ALA N N 8.706 -6.716 1.844 1.00 . A A . 14 ALA N 1 1 20 30174 1 1 14 ALA O O 6.387 -8.239 -0.297 1.00 . A A . 14 ALA O 1 1 20 30175 1 1 15 ILE C C 8.151 -7.881 -2.713 1.00 . A A . 15 ILE C 1 1 20 30176 1 1 15 ILE CA C 7.645 -6.559 -2.151 1.00 . A A . 15 ILE CA 1 1 20 30177 1 1 15 ILE CB C 8.436 -5.426 -2.829 1.00 . A A . 15 ILE CB 1 1 20 30178 1 1 15 ILE CD1 C 6.512 -3.898 -2.147 1.00 . A A . 15 ILE CD1 1 1 20 30179 1 1 15 ILE CG1 C 8.009 -4.059 -2.318 1.00 . A A . 15 ILE CG1 1 1 20 30180 1 1 15 ILE CG2 C 8.272 -5.474 -4.330 1.00 . A A . 15 ILE CG2 1 1 20 30181 1 1 15 ILE H H 8.364 -5.832 -0.302 1.00 . A A . 15 ILE H 1 1 20 30182 1 1 15 ILE HA H 6.608 -6.442 -2.404 1.00 . A A . 15 ILE HA 1 1 20 30183 1 1 15 ILE HB H 9.477 -5.572 -2.605 1.00 . A A . 15 ILE HB 1 1 20 30184 1 1 15 ILE HD11 H 6.297 -2.906 -1.776 1.00 . A A . 15 ILE HD11 1 1 20 30185 1 1 15 ILE HD12 H 6.149 -4.632 -1.441 1.00 . A A . 15 ILE HD12 1 1 20 30186 1 1 15 ILE HD13 H 6.024 -4.040 -3.098 1.00 . A A . 15 ILE HD13 1 1 20 30187 1 1 15 ILE HG12 H 8.477 -3.867 -1.366 1.00 . A A . 15 ILE HG12 1 1 20 30188 1 1 15 ILE HG13 H 8.342 -3.322 -3.034 1.00 . A A . 15 ILE HG13 1 1 20 30189 1 1 15 ILE HG21 H 9.100 -4.963 -4.797 1.00 . A A . 15 ILE HG21 1 1 20 30190 1 1 15 ILE HG22 H 7.348 -4.986 -4.605 1.00 . A A . 15 ILE HG22 1 1 20 30191 1 1 15 ILE HG23 H 8.246 -6.501 -4.655 1.00 . A A . 15 ILE HG23 1 1 20 30192 1 1 15 ILE N N 7.773 -6.507 -0.700 1.00 . A A . 15 ILE N 1 1 20 30193 1 1 15 ILE O O 7.550 -8.448 -3.625 1.00 . A A . 15 ILE O 1 1 20 30194 1 1 16 ALA C C 9.187 -10.839 -2.407 1.00 . A A . 16 ALA C 1 1 20 30195 1 1 16 ALA CA C 9.943 -9.541 -2.681 1.00 . A A . 16 ALA CA 1 1 20 30196 1 1 16 ALA CB C 11.346 -9.613 -2.101 1.00 . A A . 16 ALA CB 1 1 20 30197 1 1 16 ALA H H 9.607 -7.926 -1.352 1.00 . A A . 16 ALA H 1 1 20 30198 1 1 16 ALA HA H 10.033 -9.414 -3.750 1.00 . A A . 16 ALA HA 1 1 20 30199 1 1 16 ALA HB1 H 11.884 -8.711 -2.352 1.00 . A A . 16 ALA HB1 1 1 20 30200 1 1 16 ALA HB2 H 11.864 -10.467 -2.511 1.00 . A A . 16 ALA HB2 1 1 20 30201 1 1 16 ALA HB3 H 11.287 -9.708 -1.026 1.00 . A A . 16 ALA HB3 1 1 20 30202 1 1 16 ALA N N 9.249 -8.369 -2.152 1.00 . A A . 16 ALA N 1 1 20 30203 1 1 16 ALA O O 9.728 -11.929 -2.581 1.00 . A A . 16 ALA O 1 1 20 30204 1 1 17 GLN C C 6.396 -12.351 -2.957 1.00 . A A . 17 GLN C 1 1 20 30205 1 1 17 GLN CA C 7.115 -11.868 -1.706 1.00 . A A . 17 GLN CA 1 1 20 30206 1 1 17 GLN CB C 6.116 -11.497 -0.627 1.00 . A A . 17 GLN CB 1 1 20 30207 1 1 17 GLN CD C 5.746 -11.046 1.834 1.00 . A A . 17 GLN CD 1 1 20 30208 1 1 17 GLN CG C 6.731 -11.451 0.759 1.00 . A A . 17 GLN CG 1 1 20 30209 1 1 17 GLN H H 7.551 -9.832 -1.882 1.00 . A A . 17 GLN H 1 1 20 30210 1 1 17 GLN HA H 7.754 -12.655 -1.339 1.00 . A A . 17 GLN HA 1 1 20 30211 1 1 17 GLN HB2 H 5.709 -10.523 -0.853 1.00 . A A . 17 GLN HB2 1 1 20 30212 1 1 17 GLN HB3 H 5.324 -12.215 -0.628 1.00 . A A . 17 GLN HB3 1 1 20 30213 1 1 17 GLN HE21 H 4.852 -9.770 0.602 1.00 . A A . 17 GLN HE21 1 1 20 30214 1 1 17 GLN HE22 H 4.168 -9.896 2.185 1.00 . A A . 17 GLN HE22 1 1 20 30215 1 1 17 GLN HG2 H 7.114 -12.431 0.997 1.00 . A A . 17 GLN HG2 1 1 20 30216 1 1 17 GLN HG3 H 7.546 -10.742 0.751 1.00 . A A . 17 GLN HG3 1 1 20 30217 1 1 17 GLN N N 7.939 -10.721 -1.992 1.00 . A A . 17 GLN N 1 1 20 30218 1 1 17 GLN NE2 N 4.838 -10.141 1.510 1.00 . A A . 17 GLN NE2 1 1 20 30219 1 1 17 GLN O O 6.011 -11.557 -3.814 1.00 . A A . 17 GLN O 1 1 20 30220 1 1 17 GLN OE1 O 5.828 -11.514 2.966 1.00 . A A . 17 GLN OE1 1 1 20 30221 1 1 18 ASP C C 4.050 -14.143 -4.165 1.00 . A A . 18 ASP C 1 1 20 30222 1 1 18 ASP CA C 5.570 -14.294 -4.199 1.00 . A A . 18 ASP CA 1 1 20 30223 1 1 18 ASP CB C 5.939 -15.781 -4.244 1.00 . A A . 18 ASP CB 1 1 20 30224 1 1 18 ASP CG C 5.533 -16.524 -2.984 1.00 . A A . 18 ASP CG 1 1 20 30225 1 1 18 ASP H H 6.503 -14.230 -2.300 1.00 . A A . 18 ASP H 1 1 20 30226 1 1 18 ASP HA H 5.948 -13.814 -5.089 1.00 . A A . 18 ASP HA 1 1 20 30227 1 1 18 ASP HB2 H 5.445 -16.242 -5.085 1.00 . A A . 18 ASP HB2 1 1 20 30228 1 1 18 ASP HB3 H 7.008 -15.874 -4.366 1.00 . A A . 18 ASP HB3 1 1 20 30229 1 1 18 ASP N N 6.203 -13.661 -3.042 1.00 . A A . 18 ASP N 1 1 20 30230 1 1 18 ASP O O 3.317 -14.999 -4.660 1.00 . A A . 18 ASP O 1 1 20 30231 1 1 18 ASP OD1 O 6.297 -16.484 -1.994 1.00 . A A . 18 ASP OD1 1 1 20 30232 1 1 18 ASP OD2 O 4.458 -17.158 -2.974 1.00 . A A . 18 ASP OD2 1 1 20 30233 1 1 19 LYS C C 1.878 -11.311 -3.492 1.00 . A A . 19 LYS C 1 1 20 30234 1 1 19 LYS CA C 2.160 -12.804 -3.444 1.00 . A A . 19 LYS CA 1 1 20 30235 1 1 19 LYS CB C 1.675 -13.438 -2.134 1.00 . A A . 19 LYS CB 1 1 20 30236 1 1 19 LYS CD C 2.387 -14.210 0.157 1.00 . A A . 19 LYS CD 1 1 20 30237 1 1 19 LYS CE C 0.970 -14.193 0.714 1.00 . A A . 19 LYS CE 1 1 20 30238 1 1 19 LYS CG C 2.587 -13.176 -0.944 1.00 . A A . 19 LYS CG 1 1 20 30239 1 1 19 LYS H H 4.216 -12.338 -3.334 1.00 . A A . 19 LYS H 1 1 20 30240 1 1 19 LYS HA H 1.652 -13.276 -4.271 1.00 . A A . 19 LYS HA 1 1 20 30241 1 1 19 LYS HB2 H 0.696 -13.045 -1.902 1.00 . A A . 19 LYS HB2 1 1 20 30242 1 1 19 LYS HB3 H 1.598 -14.506 -2.273 1.00 . A A . 19 LYS HB3 1 1 20 30243 1 1 19 LYS HD2 H 2.590 -15.192 -0.245 1.00 . A A . 19 LYS HD2 1 1 20 30244 1 1 19 LYS HD3 H 3.080 -14.002 0.960 1.00 . A A . 19 LYS HD3 1 1 20 30245 1 1 19 LYS HE2 H 0.273 -14.257 -0.107 1.00 . A A . 19 LYS HE2 1 1 20 30246 1 1 19 LYS HE3 H 0.840 -15.049 1.361 1.00 . A A . 19 LYS HE3 1 1 20 30247 1 1 19 LYS HG2 H 3.612 -13.214 -1.277 1.00 . A A . 19 LYS HG2 1 1 20 30248 1 1 19 LYS HG3 H 2.372 -12.195 -0.548 1.00 . A A . 19 LYS HG3 1 1 20 30249 1 1 19 LYS HZ1 H 1.234 -12.955 2.371 1.00 . A A . 19 LYS HZ1 1 1 20 30250 1 1 19 LYS HZ2 H -0.324 -12.898 1.719 1.00 . A A . 19 LYS HZ2 1 1 20 30251 1 1 19 LYS HZ3 H 0.958 -12.110 0.931 1.00 . A A . 19 LYS HZ3 1 1 20 30252 1 1 19 LYS N N 3.583 -13.038 -3.613 1.00 . A A . 19 LYS N 1 1 20 30253 1 1 19 LYS NZ N 0.688 -12.957 1.486 1.00 . A A . 19 LYS NZ 1 1 20 30254 1 1 19 LYS O O 2.808 -10.506 -3.472 1.00 . A A . 19 LYS O 1 1 20 30255 1 1 20 LEU C C 0.462 -8.711 -2.591 1.00 . A A . 20 LEU C 1 1 20 30256 1 1 20 LEU CA C 0.220 -9.569 -3.823 1.00 . A A . 20 LEU CA 1 1 20 30257 1 1 20 LEU CB C -1.253 -9.509 -4.245 1.00 . A A . 20 LEU CB 1 1 20 30258 1 1 20 LEU CD1 C -1.662 -7.018 -4.094 1.00 . A A . 20 LEU CD1 1 1 20 30259 1 1 20 LEU CD2 C -0.852 -8.015 -6.223 1.00 . A A . 20 LEU CD2 1 1 20 30260 1 1 20 LEU CG C -1.706 -8.242 -4.988 1.00 . A A . 20 LEU CG 1 1 20 30261 1 1 20 LEU H H -0.094 -11.629 -3.464 1.00 . A A . 20 LEU H 1 1 20 30262 1 1 20 LEU HA H 0.829 -9.196 -4.632 1.00 . A A . 20 LEU HA 1 1 20 30263 1 1 20 LEU HB2 H -1.445 -10.353 -4.887 1.00 . A A . 20 LEU HB2 1 1 20 30264 1 1 20 LEU HB3 H -1.860 -9.612 -3.357 1.00 . A A . 20 LEU HB3 1 1 20 30265 1 1 20 LEU HD11 H -2.070 -6.172 -4.623 1.00 . A A . 20 LEU HD11 1 1 20 30266 1 1 20 LEU HD12 H -0.639 -6.811 -3.816 1.00 . A A . 20 LEU HD12 1 1 20 30267 1 1 20 LEU HD13 H -2.245 -7.203 -3.205 1.00 . A A . 20 LEU HD13 1 1 20 30268 1 1 20 LEU HD21 H 0.083 -7.557 -5.936 1.00 . A A . 20 LEU HD21 1 1 20 30269 1 1 20 LEU HD22 H -1.380 -7.358 -6.915 1.00 . A A . 20 LEU HD22 1 1 20 30270 1 1 20 LEU HD23 H -0.660 -8.963 -6.702 1.00 . A A . 20 LEU HD23 1 1 20 30271 1 1 20 LEU HG H -2.726 -8.375 -5.314 1.00 . A A . 20 LEU HG 1 1 20 30272 1 1 20 LEU N N 0.606 -10.951 -3.579 1.00 . A A . 20 LEU N 1 1 20 30273 1 1 20 LEU O O -0.124 -8.937 -1.531 1.00 . A A . 20 LEU O 1 1 20 30274 1 1 21 VAL C C 0.880 -5.497 -1.886 1.00 . A A . 21 VAL C 1 1 20 30275 1 1 21 VAL CA C 1.639 -6.796 -1.682 1.00 . A A . 21 VAL CA 1 1 20 30276 1 1 21 VAL CB C 3.143 -6.467 -1.638 1.00 . A A . 21 VAL CB 1 1 20 30277 1 1 21 VAL CG1 C 3.585 -6.154 -0.218 1.00 . A A . 21 VAL CG1 1 1 20 30278 1 1 21 VAL CG2 C 3.970 -7.590 -2.247 1.00 . A A . 21 VAL CG2 1 1 20 30279 1 1 21 VAL H H 1.770 -7.617 -3.623 1.00 . A A . 21 VAL H 1 1 20 30280 1 1 21 VAL HA H 1.348 -7.240 -0.744 1.00 . A A . 21 VAL HA 1 1 20 30281 1 1 21 VAL HB H 3.303 -5.579 -2.233 1.00 . A A . 21 VAL HB 1 1 20 30282 1 1 21 VAL HG11 H 3.419 -7.017 0.411 1.00 . A A . 21 VAL HG11 1 1 20 30283 1 1 21 VAL HG12 H 3.015 -5.319 0.162 1.00 . A A . 21 VAL HG12 1 1 20 30284 1 1 21 VAL HG13 H 4.636 -5.903 -0.214 1.00 . A A . 21 VAL HG13 1 1 20 30285 1 1 21 VAL HG21 H 3.837 -7.591 -3.322 1.00 . A A . 21 VAL HG21 1 1 20 30286 1 1 21 VAL HG22 H 3.648 -8.537 -1.840 1.00 . A A . 21 VAL HG22 1 1 20 30287 1 1 21 VAL HG23 H 5.012 -7.435 -2.015 1.00 . A A . 21 VAL HG23 1 1 20 30288 1 1 21 VAL N N 1.325 -7.724 -2.751 1.00 . A A . 21 VAL N 1 1 20 30289 1 1 21 VAL O O 1.040 -4.844 -2.914 1.00 . A A . 21 VAL O 1 1 20 30290 1 1 22 VAL C C -0.067 -2.931 0.062 1.00 . A A . 22 VAL C 1 1 20 30291 1 1 22 VAL CA C -0.639 -3.853 -0.986 1.00 . A A . 22 VAL CA 1 1 20 30292 1 1 22 VAL CB C -2.151 -3.979 -0.751 1.00 . A A . 22 VAL CB 1 1 20 30293 1 1 22 VAL CG1 C -2.850 -2.660 -1.049 1.00 . A A . 22 VAL CG1 1 1 20 30294 1 1 22 VAL CG2 C -2.731 -5.100 -1.585 1.00 . A A . 22 VAL CG2 1 1 20 30295 1 1 22 VAL H H -0.086 -5.711 -0.143 1.00 . A A . 22 VAL H 1 1 20 30296 1 1 22 VAL HA H -0.473 -3.425 -1.964 1.00 . A A . 22 VAL HA 1 1 20 30297 1 1 22 VAL HB H -2.311 -4.215 0.290 1.00 . A A . 22 VAL HB 1 1 20 30298 1 1 22 VAL HG11 H -3.912 -2.768 -0.882 1.00 . A A . 22 VAL HG11 1 1 20 30299 1 1 22 VAL HG12 H -2.674 -2.383 -2.078 1.00 . A A . 22 VAL HG12 1 1 20 30300 1 1 22 VAL HG13 H -2.460 -1.892 -0.399 1.00 . A A . 22 VAL HG13 1 1 20 30301 1 1 22 VAL HG21 H -2.292 -6.039 -1.282 1.00 . A A . 22 VAL HG21 1 1 20 30302 1 1 22 VAL HG22 H -2.516 -4.922 -2.627 1.00 . A A . 22 VAL HG22 1 1 20 30303 1 1 22 VAL HG23 H -3.801 -5.140 -1.440 1.00 . A A . 22 VAL HG23 1 1 20 30304 1 1 22 VAL N N 0.052 -5.125 -0.924 1.00 . A A . 22 VAL N 1 1 20 30305 1 1 22 VAL O O -0.296 -3.116 1.261 1.00 . A A . 22 VAL O 1 1 20 30306 1 1 23 VAL C C 0.632 0.256 0.633 1.00 . A A . 23 VAL C 1 1 20 30307 1 1 23 VAL CA C 1.348 -1.074 0.550 1.00 . A A . 23 VAL CA 1 1 20 30308 1 1 23 VAL CB C 2.825 -0.862 0.207 1.00 . A A . 23 VAL CB 1 1 20 30309 1 1 23 VAL CG1 C 3.512 -0.144 1.348 1.00 . A A . 23 VAL CG1 1 1 20 30310 1 1 23 VAL CG2 C 3.496 -2.195 -0.062 1.00 . A A . 23 VAL CG2 1 1 20 30311 1 1 23 VAL H H 0.804 -1.819 -1.348 1.00 . A A . 23 VAL H 1 1 20 30312 1 1 23 VAL HA H 1.301 -1.543 1.522 1.00 . A A . 23 VAL HA 1 1 20 30313 1 1 23 VAL HB H 2.895 -0.252 -0.682 1.00 . A A . 23 VAL HB 1 1 20 30314 1 1 23 VAL HG11 H 3.013 0.793 1.531 1.00 . A A . 23 VAL HG11 1 1 20 30315 1 1 23 VAL HG12 H 4.543 0.040 1.092 1.00 . A A . 23 VAL HG12 1 1 20 30316 1 1 23 VAL HG13 H 3.464 -0.755 2.237 1.00 . A A . 23 VAL HG13 1 1 20 30317 1 1 23 VAL HG21 H 3.361 -2.835 0.796 1.00 . A A . 23 VAL HG21 1 1 20 30318 1 1 23 VAL HG22 H 4.549 -2.040 -0.238 1.00 . A A . 23 VAL HG22 1 1 20 30319 1 1 23 VAL HG23 H 3.048 -2.654 -0.931 1.00 . A A . 23 VAL HG23 1 1 20 30320 1 1 23 VAL N N 0.692 -1.955 -0.378 1.00 . A A . 23 VAL N 1 1 20 30321 1 1 23 VAL O O 0.426 0.947 -0.368 1.00 . A A . 23 VAL O 1 1 20 30322 1 1 24 ALA C C 0.364 2.952 2.455 1.00 . A A . 24 ALA C 1 1 20 30323 1 1 24 ALA CA C -0.532 1.760 2.141 1.00 . A A . 24 ALA CA 1 1 20 30324 1 1 24 ALA CB C -1.409 1.470 3.349 1.00 . A A . 24 ALA CB 1 1 20 30325 1 1 24 ALA H H 0.522 -0.012 2.584 1.00 . A A . 24 ALA H 1 1 20 30326 1 1 24 ALA HA H -1.175 1.978 1.287 1.00 . A A . 24 ALA HA 1 1 20 30327 1 1 24 ALA HB1 H -1.795 0.462 3.282 1.00 . A A . 24 ALA HB1 1 1 20 30328 1 1 24 ALA HB2 H -2.228 2.169 3.378 1.00 . A A . 24 ALA HB2 1 1 20 30329 1 1 24 ALA HB3 H -0.825 1.565 4.255 1.00 . A A . 24 ALA HB3 1 1 20 30330 1 1 24 ALA N N 0.255 0.582 1.844 1.00 . A A . 24 ALA N 1 1 20 30331 1 1 24 ALA O O 0.823 3.098 3.588 1.00 . A A . 24 ALA O 1 1 20 30332 1 1 25 PHE C C 0.596 6.245 1.758 1.00 . A A . 25 PHE C 1 1 20 30333 1 1 25 PHE CA C 1.432 4.983 1.710 1.00 . A A . 25 PHE CA 1 1 20 30334 1 1 25 PHE CB C 2.534 5.106 0.669 1.00 . A A . 25 PHE CB 1 1 20 30335 1 1 25 PHE CD1 C 3.859 3.235 1.627 1.00 . A A . 25 PHE CD1 1 1 20 30336 1 1 25 PHE CD2 C 4.973 5.290 1.190 1.00 . A A . 25 PHE CD2 1 1 20 30337 1 1 25 PHE CE1 C 5.027 2.694 2.108 1.00 . A A . 25 PHE CE1 1 1 20 30338 1 1 25 PHE CE2 C 6.147 4.756 1.674 1.00 . A A . 25 PHE CE2 1 1 20 30339 1 1 25 PHE CG C 3.819 4.531 1.161 1.00 . A A . 25 PHE CG 1 1 20 30340 1 1 25 PHE CZ C 6.172 3.453 2.133 1.00 . A A . 25 PHE CZ 1 1 20 30341 1 1 25 PHE H H 0.261 3.624 0.572 1.00 . A A . 25 PHE H 1 1 20 30342 1 1 25 PHE HA H 1.897 4.857 2.677 1.00 . A A . 25 PHE HA 1 1 20 30343 1 1 25 PHE HB2 H 2.245 4.573 -0.225 1.00 . A A . 25 PHE HB2 1 1 20 30344 1 1 25 PHE HB3 H 2.696 6.146 0.433 1.00 . A A . 25 PHE HB3 1 1 20 30345 1 1 25 PHE HD1 H 2.958 2.643 1.609 1.00 . A A . 25 PHE HD1 1 1 20 30346 1 1 25 PHE HD2 H 4.951 6.306 0.828 1.00 . A A . 25 PHE HD2 1 1 20 30347 1 1 25 PHE HE1 H 5.044 1.676 2.468 1.00 . A A . 25 PHE HE1 1 1 20 30348 1 1 25 PHE HE2 H 7.046 5.353 1.694 1.00 . A A . 25 PHE HE2 1 1 20 30349 1 1 25 PHE HZ H 7.088 3.031 2.513 1.00 . A A . 25 PHE HZ 1 1 20 30350 1 1 25 PHE N N 0.619 3.799 1.476 1.00 . A A . 25 PHE N 1 1 20 30351 1 1 25 PHE O O 0.116 6.735 0.744 1.00 . A A . 25 PHE O 1 1 20 30352 1 1 26 TYR C C 0.471 8.972 3.971 1.00 . A A . 26 TYR C 1 1 20 30353 1 1 26 TYR CA C -0.343 7.971 3.169 1.00 . A A . 26 TYR CA 1 1 20 30354 1 1 26 TYR CB C -1.646 7.627 3.894 1.00 . A A . 26 TYR CB 1 1 20 30355 1 1 26 TYR CD1 C -1.233 7.500 6.388 1.00 . A A . 26 TYR CD1 1 1 20 30356 1 1 26 TYR CD2 C -1.483 5.463 5.181 1.00 . A A . 26 TYR CD2 1 1 20 30357 1 1 26 TYR CE1 C -1.054 6.790 7.557 1.00 . A A . 26 TYR CE1 1 1 20 30358 1 1 26 TYR CE2 C -1.307 4.744 6.342 1.00 . A A . 26 TYR CE2 1 1 20 30359 1 1 26 TYR CG C -1.450 6.849 5.180 1.00 . A A . 26 TYR CG 1 1 20 30360 1 1 26 TYR CZ C -1.093 5.413 7.530 1.00 . A A . 26 TYR CZ 1 1 20 30361 1 1 26 TYR H H 0.876 6.338 3.724 1.00 . A A . 26 TYR H 1 1 20 30362 1 1 26 TYR HA H -0.573 8.398 2.205 1.00 . A A . 26 TYR HA 1 1 20 30363 1 1 26 TYR HB2 H -2.166 8.541 4.136 1.00 . A A . 26 TYR HB2 1 1 20 30364 1 1 26 TYR HB3 H -2.267 7.032 3.239 1.00 . A A . 26 TYR HB3 1 1 20 30365 1 1 26 TYR HD1 H -1.205 8.578 6.405 1.00 . A A . 26 TYR HD1 1 1 20 30366 1 1 26 TYR HD2 H -1.652 4.943 4.251 1.00 . A A . 26 TYR HD2 1 1 20 30367 1 1 26 TYR HE1 H -0.888 7.314 8.486 1.00 . A A . 26 TYR HE1 1 1 20 30368 1 1 26 TYR HE2 H -1.341 3.662 6.312 1.00 . A A . 26 TYR HE2 1 1 20 30369 1 1 26 TYR HH H -0.079 4.214 8.645 1.00 . A A . 26 TYR HH 1 1 20 30370 1 1 26 TYR N N 0.438 6.769 2.954 1.00 . A A . 26 TYR N 1 1 20 30371 1 1 26 TYR O O 1.646 8.751 4.226 1.00 . A A . 26 TYR O 1 1 20 30372 1 1 26 TYR OH O -0.908 4.708 8.696 1.00 . A A . 26 TYR OH 1 1 20 30373 1 1 27 ALA C C -0.318 11.485 6.336 1.00 . A A . 27 ALA C 1 1 20 30374 1 1 27 ALA CA C 0.545 11.073 5.154 1.00 . A A . 27 ALA CA 1 1 20 30375 1 1 27 ALA CB C 0.882 12.276 4.294 1.00 . A A . 27 ALA CB 1 1 20 30376 1 1 27 ALA H H -1.082 10.209 4.124 1.00 . A A . 27 ALA H 1 1 20 30377 1 1 27 ALA HA H 1.469 10.640 5.513 1.00 . A A . 27 ALA HA 1 1 20 30378 1 1 27 ALA HB1 H 1.415 11.950 3.413 1.00 . A A . 27 ALA HB1 1 1 20 30379 1 1 27 ALA HB2 H 1.501 12.959 4.858 1.00 . A A . 27 ALA HB2 1 1 20 30380 1 1 27 ALA HB3 H -0.028 12.774 4.001 1.00 . A A . 27 ALA HB3 1 1 20 30381 1 1 27 ALA N N -0.144 10.070 4.363 1.00 . A A . 27 ALA N 1 1 20 30382 1 1 27 ALA O O -1.490 11.801 6.164 1.00 . A A . 27 ALA O 1 1 20 30383 1 1 28 THR C C -1.004 13.178 8.826 1.00 . A A . 28 THR C 1 1 20 30384 1 1 28 THR CA C -0.474 11.748 8.758 1.00 . A A . 28 THR CA 1 1 20 30385 1 1 28 THR CB C 0.405 11.470 9.988 1.00 . A A . 28 THR CB 1 1 20 30386 1 1 28 THR CG2 C 0.568 9.976 10.209 1.00 . A A . 28 THR CG2 1 1 20 30387 1 1 28 THR H H 1.233 11.317 7.586 1.00 . A A . 28 THR H 1 1 20 30388 1 1 28 THR HA H -1.311 11.066 8.786 1.00 . A A . 28 THR HA 1 1 20 30389 1 1 28 THR HB H -0.071 11.899 10.858 1.00 . A A . 28 THR HB 1 1 20 30390 1 1 28 THR HG1 H 2.312 11.704 10.452 1.00 . A A . 28 THR HG1 1 1 20 30391 1 1 28 THR HG21 H 1.187 9.806 11.077 1.00 . A A . 28 THR HG21 1 1 20 30392 1 1 28 THR HG22 H 1.034 9.532 9.341 1.00 . A A . 28 THR HG22 1 1 20 30393 1 1 28 THR HG23 H -0.402 9.527 10.365 1.00 . A A . 28 THR HG23 1 1 20 30394 1 1 28 THR N N 0.269 11.489 7.527 1.00 . A A . 28 THR N 1 1 20 30395 1 1 28 THR O O -1.952 13.463 9.557 1.00 . A A . 28 THR O 1 1 20 30396 1 1 28 THR OG1 O 1.693 12.076 9.809 1.00 . A A . 28 THR OG1 1 1 20 30397 1 1 29 TRP C C -1.965 15.622 6.997 1.00 . A A . 29 TRP C 1 1 20 30398 1 1 29 TRP CA C -0.833 15.459 8.010 1.00 . A A . 29 TRP CA 1 1 20 30399 1 1 29 TRP CB C 0.340 16.389 7.658 1.00 . A A . 29 TRP CB 1 1 20 30400 1 1 29 TRP CD1 C 2.279 15.388 6.303 1.00 . A A . 29 TRP CD1 1 1 20 30401 1 1 29 TRP CD2 C 0.640 16.254 5.046 1.00 . A A . 29 TRP CD2 1 1 20 30402 1 1 29 TRP CE2 C 1.635 15.744 4.195 1.00 . A A . 29 TRP CE2 1 1 20 30403 1 1 29 TRP CE3 C -0.490 16.848 4.478 1.00 . A A . 29 TRP CE3 1 1 20 30404 1 1 29 TRP CG C 1.069 16.016 6.395 1.00 . A A . 29 TRP CG 1 1 20 30405 1 1 29 TRP CH2 C 0.412 16.395 2.282 1.00 . A A . 29 TRP CH2 1 1 20 30406 1 1 29 TRP CZ2 C 1.532 15.810 2.807 1.00 . A A . 29 TRP CZ2 1 1 20 30407 1 1 29 TRP CZ3 C -0.593 16.912 3.106 1.00 . A A . 29 TRP CZ3 1 1 20 30408 1 1 29 TRP H H 0.389 13.800 7.539 1.00 . A A . 29 TRP H 1 1 20 30409 1 1 29 TRP HA H -1.205 15.722 8.988 1.00 . A A . 29 TRP HA 1 1 20 30410 1 1 29 TRP HB2 H -0.035 17.394 7.537 1.00 . A A . 29 TRP HB2 1 1 20 30411 1 1 29 TRP HB3 H 1.052 16.375 8.470 1.00 . A A . 29 TRP HB3 1 1 20 30412 1 1 29 TRP HD1 H 2.870 15.071 7.152 1.00 . A A . 29 TRP HD1 1 1 20 30413 1 1 29 TRP HE1 H 3.450 14.796 4.659 1.00 . A A . 29 TRP HE1 1 1 20 30414 1 1 29 TRP HE3 H -1.277 17.252 5.099 1.00 . A A . 29 TRP HE3 1 1 20 30415 1 1 29 TRP HH2 H 0.291 16.467 1.211 1.00 . A A . 29 TRP HH2 1 1 20 30416 1 1 29 TRP HZ2 H 2.298 15.414 2.159 1.00 . A A . 29 TRP HZ2 1 1 20 30417 1 1 29 TRP HZ3 H -1.464 17.364 2.654 1.00 . A A . 29 TRP HZ3 1 1 20 30418 1 1 29 TRP N N -0.387 14.073 8.066 1.00 . A A . 29 TRP N 1 1 20 30419 1 1 29 TRP NE1 N 2.624 15.221 4.984 1.00 . A A . 29 TRP NE1 1 1 20 30420 1 1 29 TRP O O -2.607 16.670 6.929 1.00 . A A . 29 TRP O 1 1 20 30421 1 1 30 CYS C C -4.537 14.114 5.648 1.00 . A A . 30 CYS C 1 1 20 30422 1 1 30 CYS CA C -3.188 14.620 5.147 1.00 . A A . 30 CYS CA 1 1 20 30423 1 1 30 CYS CB C -2.700 13.775 3.965 1.00 . A A . 30 CYS CB 1 1 20 30424 1 1 30 CYS H H -1.725 13.737 6.387 1.00 . A A . 30 CYS H 1 1 20 30425 1 1 30 CYS HA H -3.288 15.649 4.829 1.00 . A A . 30 CYS HA 1 1 20 30426 1 1 30 CYS HB2 H -1.714 14.108 3.682 1.00 . A A . 30 CYS HB2 1 1 20 30427 1 1 30 CYS HB3 H -2.647 12.740 4.273 1.00 . A A . 30 CYS HB3 1 1 20 30428 1 1 30 CYS HG H -4.099 15.122 2.314 1.00 . A A . 30 CYS HG 1 1 20 30429 1 1 30 CYS N N -2.205 14.574 6.220 1.00 . A A . 30 CYS N 1 1 20 30430 1 1 30 CYS O O -4.591 13.241 6.510 1.00 . A A . 30 CYS O 1 1 20 30431 1 1 30 CYS SG S -3.743 13.855 2.491 1.00 . A A . 30 CYS SG 1 1 20 30432 1 1 31 GLY C C -7.323 12.851 5.147 1.00 . A A . 31 GLY C 1 1 20 30433 1 1 31 GLY CA C -6.947 14.274 5.542 1.00 . A A . 31 GLY CA 1 1 20 30434 1 1 31 GLY H H -5.507 15.350 4.423 1.00 . A A . 31 GLY H 1 1 20 30435 1 1 31 GLY HA2 H -7.004 14.359 6.616 1.00 . A A . 31 GLY HA2 1 1 20 30436 1 1 31 GLY HA3 H -7.662 14.955 5.104 1.00 . A A . 31 GLY HA3 1 1 20 30437 1 1 31 GLY N N -5.614 14.665 5.114 1.00 . A A . 31 GLY N 1 1 20 30438 1 1 31 GLY O O -7.517 11.999 6.019 1.00 . A A . 31 GLY O 1 1 20 30439 1 1 32 PRO C C -7.005 10.071 3.650 1.00 . A A . 32 PRO C 1 1 20 30440 1 1 32 PRO CA C -7.915 11.262 3.336 1.00 . A A . 32 PRO CA 1 1 20 30441 1 1 32 PRO CB C -8.005 11.460 1.816 1.00 . A A . 32 PRO CB 1 1 20 30442 1 1 32 PRO CD C -7.072 13.457 2.729 1.00 . A A . 32 PRO CD 1 1 20 30443 1 1 32 PRO CG C -7.898 12.929 1.598 1.00 . A A . 32 PRO CG 1 1 20 30444 1 1 32 PRO HA H -8.901 11.055 3.722 1.00 . A A . 32 PRO HA 1 1 20 30445 1 1 32 PRO HB2 H -7.195 10.932 1.336 1.00 . A A . 32 PRO HB2 1 1 20 30446 1 1 32 PRO HB3 H -8.949 11.077 1.458 1.00 . A A . 32 PRO HB3 1 1 20 30447 1 1 32 PRO HD2 H -6.020 13.394 2.492 1.00 . A A . 32 PRO HD2 1 1 20 30448 1 1 32 PRO HD3 H -7.349 14.475 2.960 1.00 . A A . 32 PRO HD3 1 1 20 30449 1 1 32 PRO HG2 H -7.411 13.125 0.654 1.00 . A A . 32 PRO HG2 1 1 20 30450 1 1 32 PRO HG3 H -8.880 13.374 1.612 1.00 . A A . 32 PRO HG3 1 1 20 30451 1 1 32 PRO N N -7.417 12.555 3.835 1.00 . A A . 32 PRO N 1 1 20 30452 1 1 32 PRO O O -7.275 8.952 3.213 1.00 . A A . 32 PRO O 1 1 20 30453 1 1 33 CYS C C -5.826 8.218 5.667 1.00 . A A . 33 CYS C 1 1 20 30454 1 1 33 CYS CA C -5.051 9.201 4.802 1.00 . A A . 33 CYS CA 1 1 20 30455 1 1 33 CYS CB C -3.846 9.732 5.575 1.00 . A A . 33 CYS CB 1 1 20 30456 1 1 33 CYS H H -5.742 11.207 4.710 1.00 . A A . 33 CYS H 1 1 20 30457 1 1 33 CYS HA H -4.712 8.697 3.908 1.00 . A A . 33 CYS HA 1 1 20 30458 1 1 33 CYS HB2 H -3.162 8.917 5.761 1.00 . A A . 33 CYS HB2 1 1 20 30459 1 1 33 CYS HB3 H -3.348 10.484 4.981 1.00 . A A . 33 CYS HB3 1 1 20 30460 1 1 33 CYS HG H -4.340 11.785 7.008 1.00 . A A . 33 CYS HG 1 1 20 30461 1 1 33 CYS N N -5.933 10.296 4.404 1.00 . A A . 33 CYS N 1 1 20 30462 1 1 33 CYS O O -5.605 7.000 5.636 1.00 . A A . 33 CYS O 1 1 20 30463 1 1 33 CYS SG S -4.253 10.469 7.172 1.00 . A A . 33 CYS SG 1 1 20 30464 1 1 34 LYS C C -8.592 7.143 6.501 1.00 . A A . 34 LYS C 1 1 20 30465 1 1 34 LYS CA C -7.612 7.995 7.294 1.00 . A A . 34 LYS CA 1 1 20 30466 1 1 34 LYS CB C -8.358 8.924 8.250 1.00 . A A . 34 LYS CB 1 1 20 30467 1 1 34 LYS CD C -8.163 10.759 9.972 1.00 . A A . 34 LYS CD 1 1 20 30468 1 1 34 LYS CE C -8.594 11.904 9.067 1.00 . A A . 34 LYS CE 1 1 20 30469 1 1 34 LYS CG C -7.434 9.672 9.196 1.00 . A A . 34 LYS CG 1 1 20 30470 1 1 34 LYS H H -6.899 9.744 6.366 1.00 . A A . 34 LYS H 1 1 20 30471 1 1 34 LYS HA H -6.976 7.340 7.869 1.00 . A A . 34 LYS HA 1 1 20 30472 1 1 34 LYS HB2 H -8.916 9.647 7.674 1.00 . A A . 34 LYS HB2 1 1 20 30473 1 1 34 LYS HB3 H -9.046 8.337 8.842 1.00 . A A . 34 LYS HB3 1 1 20 30474 1 1 34 LYS HD2 H -9.038 10.331 10.435 1.00 . A A . 34 LYS HD2 1 1 20 30475 1 1 34 LYS HD3 H -7.504 11.145 10.736 1.00 . A A . 34 LYS HD3 1 1 20 30476 1 1 34 LYS HE2 H -7.736 12.252 8.511 1.00 . A A . 34 LYS HE2 1 1 20 30477 1 1 34 LYS HE3 H -9.343 11.541 8.380 1.00 . A A . 34 LYS HE3 1 1 20 30478 1 1 34 LYS HG2 H -7.013 8.970 9.897 1.00 . A A . 34 LYS HG2 1 1 20 30479 1 1 34 LYS HG3 H -6.641 10.126 8.621 1.00 . A A . 34 LYS HG3 1 1 20 30480 1 1 34 LYS HZ1 H -9.426 13.813 9.204 1.00 . A A . 34 LYS HZ1 1 1 20 30481 1 1 34 LYS HZ2 H -8.457 13.395 10.525 1.00 . A A . 34 LYS HZ2 1 1 20 30482 1 1 34 LYS HZ3 H -10.003 12.733 10.365 1.00 . A A . 34 LYS HZ3 1 1 20 30483 1 1 34 LYS N N -6.769 8.770 6.412 1.00 . A A . 34 LYS N 1 1 20 30484 1 1 34 LYS NZ N -9.160 13.039 9.843 1.00 . A A . 34 LYS NZ 1 1 20 30485 1 1 34 LYS O O -9.262 6.288 7.069 1.00 . A A . 34 LYS O 1 1 20 30486 1 1 35 MET C C -8.760 5.248 4.022 1.00 . A A . 35 MET C 1 1 20 30487 1 1 35 MET CA C -9.517 6.515 4.360 1.00 . A A . 35 MET CA 1 1 20 30488 1 1 35 MET CB C -9.946 7.209 3.069 1.00 . A A . 35 MET CB 1 1 20 30489 1 1 35 MET CE C -12.688 5.978 0.194 1.00 . A A . 35 MET CE 1 1 20 30490 1 1 35 MET CG C -11.058 6.457 2.354 1.00 . A A . 35 MET CG 1 1 20 30491 1 1 35 MET H H -8.130 8.074 4.762 1.00 . A A . 35 MET H 1 1 20 30492 1 1 35 MET HA H -10.394 6.256 4.935 1.00 . A A . 35 MET HA 1 1 20 30493 1 1 35 MET HB2 H -10.290 8.208 3.296 1.00 . A A . 35 MET HB2 1 1 20 30494 1 1 35 MET HB3 H -9.090 7.263 2.402 1.00 . A A . 35 MET HB3 1 1 20 30495 1 1 35 MET HE1 H -12.120 5.060 0.120 1.00 . A A . 35 MET HE1 1 1 20 30496 1 1 35 MET HE2 H -13.044 6.260 -0.790 1.00 . A A . 35 MET HE2 1 1 20 30497 1 1 35 MET HE3 H -13.530 5.826 0.852 1.00 . A A . 35 MET HE3 1 1 20 30498 1 1 35 MET HG2 H -10.693 5.477 2.089 1.00 . A A . 35 MET HG2 1 1 20 30499 1 1 35 MET HG3 H -11.892 6.353 3.033 1.00 . A A . 35 MET HG3 1 1 20 30500 1 1 35 MET N N -8.669 7.358 5.184 1.00 . A A . 35 MET N 1 1 20 30501 1 1 35 MET O O -9.345 4.187 3.826 1.00 . A A . 35 MET O 1 1 20 30502 1 1 35 MET SD S -11.639 7.272 0.855 1.00 . A A . 35 MET SD 1 1 20 30503 1 1 36 ILE C C -6.486 3.334 4.905 1.00 . A A . 36 ILE C 1 1 20 30504 1 1 36 ILE CA C -6.587 4.237 3.693 1.00 . A A . 36 ILE CA 1 1 20 30505 1 1 36 ILE CB C -5.192 4.704 3.215 1.00 . A A . 36 ILE CB 1 1 20 30506 1 1 36 ILE CD1 C -6.284 5.529 1.094 1.00 . A A . 36 ILE CD1 1 1 20 30507 1 1 36 ILE CG1 C -5.166 4.711 1.692 1.00 . A A . 36 ILE CG1 1 1 20 30508 1 1 36 ILE CG2 C -4.067 3.847 3.776 1.00 . A A . 36 ILE CG2 1 1 20 30509 1 1 36 ILE H H -7.038 6.252 4.130 1.00 . A A . 36 ILE H 1 1 20 30510 1 1 36 ILE HA H -7.041 3.680 2.889 1.00 . A A . 36 ILE HA 1 1 20 30511 1 1 36 ILE HB H -5.046 5.711 3.566 1.00 . A A . 36 ILE HB 1 1 20 30512 1 1 36 ILE HD11 H -6.086 6.578 1.247 1.00 . A A . 36 ILE HD11 1 1 20 30513 1 1 36 ILE HD12 H -7.218 5.267 1.579 1.00 . A A . 36 ILE HD12 1 1 20 30514 1 1 36 ILE HD13 H -6.356 5.324 0.036 1.00 . A A . 36 ILE HD13 1 1 20 30515 1 1 36 ILE HG12 H -4.229 5.119 1.352 1.00 . A A . 36 ILE HG12 1 1 20 30516 1 1 36 ILE HG13 H -5.268 3.700 1.331 1.00 . A A . 36 ILE HG13 1 1 20 30517 1 1 36 ILE HG21 H -3.145 4.089 3.270 1.00 . A A . 36 ILE HG21 1 1 20 30518 1 1 36 ILE HG22 H -4.300 2.804 3.629 1.00 . A A . 36 ILE HG22 1 1 20 30519 1 1 36 ILE HG23 H -3.958 4.043 4.833 1.00 . A A . 36 ILE HG23 1 1 20 30520 1 1 36 ILE N N -7.443 5.372 3.973 1.00 . A A . 36 ILE N 1 1 20 30521 1 1 36 ILE O O -6.261 2.133 4.778 1.00 . A A . 36 ILE O 1 1 20 30522 1 1 37 ALA C C -7.802 1.986 7.177 1.00 . A A . 37 ALA C 1 1 20 30523 1 1 37 ALA CA C -6.768 3.130 7.295 1.00 . A A . 37 ALA CA 1 1 20 30524 1 1 37 ALA CB C -7.040 4.033 8.496 1.00 . A A . 37 ALA CB 1 1 20 30525 1 1 37 ALA H H -6.778 4.895 6.116 1.00 . A A . 37 ALA H 1 1 20 30526 1 1 37 ALA HA H -5.793 2.684 7.438 1.00 . A A . 37 ALA HA 1 1 20 30527 1 1 37 ALA HB1 H -7.804 4.753 8.242 1.00 . A A . 37 ALA HB1 1 1 20 30528 1 1 37 ALA HB2 H -6.134 4.552 8.769 1.00 . A A . 37 ALA HB2 1 1 20 30529 1 1 37 ALA HB3 H -7.376 3.431 9.327 1.00 . A A . 37 ALA HB3 1 1 20 30530 1 1 37 ALA N N -6.702 3.913 6.073 1.00 . A A . 37 ALA N 1 1 20 30531 1 1 37 ALA O O -7.409 0.817 7.160 1.00 . A A . 37 ALA O 1 1 20 30532 1 1 38 PRO C C -10.332 0.542 5.664 1.00 . A A . 38 PRO C 1 1 20 30533 1 1 38 PRO CA C -10.129 1.198 7.033 1.00 . A A . 38 PRO CA 1 1 20 30534 1 1 38 PRO CB C -11.396 1.919 7.473 1.00 . A A . 38 PRO CB 1 1 20 30535 1 1 38 PRO CD C -9.761 3.588 6.939 1.00 . A A . 38 PRO CD 1 1 20 30536 1 1 38 PRO CG C -11.240 3.295 6.931 1.00 . A A . 38 PRO CG 1 1 20 30537 1 1 38 PRO HA H -9.887 0.427 7.753 1.00 . A A . 38 PRO HA 1 1 20 30538 1 1 38 PRO HB2 H -12.262 1.422 7.057 1.00 . A A . 38 PRO HB2 1 1 20 30539 1 1 38 PRO HB3 H -11.457 1.924 8.551 1.00 . A A . 38 PRO HB3 1 1 20 30540 1 1 38 PRO HD2 H -9.470 4.072 6.019 1.00 . A A . 38 PRO HD2 1 1 20 30541 1 1 38 PRO HD3 H -9.512 4.207 7.786 1.00 . A A . 38 PRO HD3 1 1 20 30542 1 1 38 PRO HG2 H -11.625 3.338 5.923 1.00 . A A . 38 PRO HG2 1 1 20 30543 1 1 38 PRO HG3 H -11.763 3.999 7.563 1.00 . A A . 38 PRO HG3 1 1 20 30544 1 1 38 PRO N N -9.126 2.265 7.053 1.00 . A A . 38 PRO N 1 1 20 30545 1 1 38 PRO O O -10.662 -0.638 5.602 1.00 . A A . 38 PRO O 1 1 20 30546 1 1 39 MET C C -9.365 -0.329 2.911 1.00 . A A . 39 MET C 1 1 20 30547 1 1 39 MET CA C -10.394 0.742 3.235 1.00 . A A . 39 MET CA 1 1 20 30548 1 1 39 MET CB C -10.379 1.880 2.194 1.00 . A A . 39 MET CB 1 1 20 30549 1 1 39 MET CE C -7.736 2.279 0.881 1.00 . A A . 39 MET CE 1 1 20 30550 1 1 39 MET CG C -10.376 1.437 0.736 1.00 . A A . 39 MET CG 1 1 20 30551 1 1 39 MET H H -9.806 2.209 4.657 1.00 . A A . 39 MET H 1 1 20 30552 1 1 39 MET HA H -11.371 0.279 3.243 1.00 . A A . 39 MET HA 1 1 20 30553 1 1 39 MET HB2 H -11.246 2.505 2.343 1.00 . A A . 39 MET HB2 1 1 20 30554 1 1 39 MET HB3 H -9.497 2.479 2.361 1.00 . A A . 39 MET HB3 1 1 20 30555 1 1 39 MET HE1 H -7.685 2.118 1.953 1.00 . A A . 39 MET HE1 1 1 20 30556 1 1 39 MET HE2 H -8.177 3.245 0.678 1.00 . A A . 39 MET HE2 1 1 20 30557 1 1 39 MET HE3 H -6.740 2.249 0.468 1.00 . A A . 39 MET HE3 1 1 20 30558 1 1 39 MET HG2 H -11.023 0.579 0.635 1.00 . A A . 39 MET HG2 1 1 20 30559 1 1 39 MET HG3 H -10.758 2.244 0.130 1.00 . A A . 39 MET HG3 1 1 20 30560 1 1 39 MET N N -10.142 1.286 4.571 1.00 . A A . 39 MET N 1 1 20 30561 1 1 39 MET O O -9.686 -1.378 2.351 1.00 . A A . 39 MET O 1 1 20 30562 1 1 39 MET SD S -8.732 0.990 0.135 1.00 . A A . 39 MET SD 1 1 20 30563 1 1 40 ILE C C -7.116 -2.151 4.079 1.00 . A A . 40 ILE C 1 1 20 30564 1 1 40 ILE CA C -7.052 -1.000 3.084 1.00 . A A . 40 ILE CA 1 1 20 30565 1 1 40 ILE CB C -5.705 -0.256 3.154 1.00 . A A . 40 ILE CB 1 1 20 30566 1 1 40 ILE CD1 C -4.106 1.059 1.709 1.00 . A A . 40 ILE CD1 1 1 20 30567 1 1 40 ILE CG1 C -5.202 0.029 1.748 1.00 . A A . 40 ILE CG1 1 1 20 30568 1 1 40 ILE CG2 C -4.658 -1.018 3.958 1.00 . A A . 40 ILE CG2 1 1 20 30569 1 1 40 ILE H H -7.953 0.770 3.777 1.00 . A A . 40 ILE H 1 1 20 30570 1 1 40 ILE HA H -7.168 -1.398 2.087 1.00 . A A . 40 ILE HA 1 1 20 30571 1 1 40 ILE HB H -5.885 0.686 3.650 1.00 . A A . 40 ILE HB 1 1 20 30572 1 1 40 ILE HD11 H -3.615 1.032 0.748 1.00 . A A . 40 ILE HD11 1 1 20 30573 1 1 40 ILE HD12 H -3.388 0.847 2.485 1.00 . A A . 40 ILE HD12 1 1 20 30574 1 1 40 ILE HD13 H -4.527 2.037 1.869 1.00 . A A . 40 ILE HD13 1 1 20 30575 1 1 40 ILE HG12 H -4.816 -0.883 1.317 1.00 . A A . 40 ILE HG12 1 1 20 30576 1 1 40 ILE HG13 H -6.021 0.389 1.145 1.00 . A A . 40 ILE HG13 1 1 20 30577 1 1 40 ILE HG21 H -4.564 -2.021 3.572 1.00 . A A . 40 ILE HG21 1 1 20 30578 1 1 40 ILE HG22 H -4.961 -1.057 4.994 1.00 . A A . 40 ILE HG22 1 1 20 30579 1 1 40 ILE HG23 H -3.707 -0.511 3.883 1.00 . A A . 40 ILE HG23 1 1 20 30580 1 1 40 ILE N N -8.136 -0.072 3.311 1.00 . A A . 40 ILE N 1 1 20 30581 1 1 40 ILE O O -6.840 -3.299 3.745 1.00 . A A . 40 ILE O 1 1 20 30582 1 1 41 GLU C C -8.900 -3.779 5.862 1.00 . A A . 41 GLU C 1 1 20 30583 1 1 41 GLU CA C -7.706 -2.907 6.274 1.00 . A A . 41 GLU CA 1 1 20 30584 1 1 41 GLU CB C -7.894 -2.287 7.662 1.00 . A A . 41 GLU CB 1 1 20 30585 1 1 41 GLU CD C -6.936 -2.633 9.963 1.00 . A A . 41 GLU CD 1 1 20 30586 1 1 41 GLU CG C -7.695 -3.260 8.810 1.00 . A A . 41 GLU CG 1 1 20 30587 1 1 41 GLU H H -7.658 -0.913 5.551 1.00 . A A . 41 GLU H 1 1 20 30588 1 1 41 GLU HA H -6.815 -3.523 6.274 1.00 . A A . 41 GLU HA 1 1 20 30589 1 1 41 GLU HB2 H -7.180 -1.485 7.779 1.00 . A A . 41 GLU HB2 1 1 20 30590 1 1 41 GLU HB3 H -8.894 -1.874 7.731 1.00 . A A . 41 GLU HB3 1 1 20 30591 1 1 41 GLU HG2 H -8.663 -3.584 9.166 1.00 . A A . 41 GLU HG2 1 1 20 30592 1 1 41 GLU HG3 H -7.139 -4.114 8.451 1.00 . A A . 41 GLU HG3 1 1 20 30593 1 1 41 GLU N N -7.513 -1.855 5.296 1.00 . A A . 41 GLU N 1 1 20 30594 1 1 41 GLU O O -9.009 -4.942 6.252 1.00 . A A . 41 GLU O 1 1 20 30595 1 1 41 GLU OE1 O -7.568 -1.975 10.817 1.00 . A A . 41 GLU OE1 1 1 20 30596 1 1 41 GLU OE2 O -5.696 -2.785 10.020 1.00 . A A . 41 GLU OE2 1 1 20 30597 1 1 42 LYS C C -10.657 -4.841 3.370 1.00 . A A . 42 LYS C 1 1 20 30598 1 1 42 LYS CA C -10.951 -3.912 4.553 1.00 . A A . 42 LYS CA 1 1 20 30599 1 1 42 LYS CB C -12.050 -2.906 4.192 1.00 . A A . 42 LYS CB 1 1 20 30600 1 1 42 LYS CD C -14.473 -2.560 3.596 1.00 . A A . 42 LYS CD 1 1 20 30601 1 1 42 LYS CE C -14.997 -2.230 4.987 1.00 . A A . 42 LYS CE 1 1 20 30602 1 1 42 LYS CG C -13.319 -3.548 3.649 1.00 . A A . 42 LYS CG 1 1 20 30603 1 1 42 LYS H H -9.594 -2.306 4.707 1.00 . A A . 42 LYS H 1 1 20 30604 1 1 42 LYS HA H -11.302 -4.515 5.374 1.00 . A A . 42 LYS HA 1 1 20 30605 1 1 42 LYS HB2 H -12.309 -2.344 5.076 1.00 . A A . 42 LYS HB2 1 1 20 30606 1 1 42 LYS HB3 H -11.667 -2.222 3.444 1.00 . A A . 42 LYS HB3 1 1 20 30607 1 1 42 LYS HD2 H -14.132 -1.648 3.128 1.00 . A A . 42 LYS HD2 1 1 20 30608 1 1 42 LYS HD3 H -15.273 -2.988 3.011 1.00 . A A . 42 LYS HD3 1 1 20 30609 1 1 42 LYS HE2 H -14.182 -1.848 5.584 1.00 . A A . 42 LYS HE2 1 1 20 30610 1 1 42 LYS HE3 H -15.764 -1.476 4.899 1.00 . A A . 42 LYS HE3 1 1 20 30611 1 1 42 LYS HG2 H -13.126 -3.912 2.651 1.00 . A A . 42 LYS HG2 1 1 20 30612 1 1 42 LYS HG3 H -13.593 -4.373 4.288 1.00 . A A . 42 LYS HG3 1 1 20 30613 1 1 42 LYS HZ1 H -14.842 -4.168 5.776 1.00 . A A . 42 LYS HZ1 1 1 20 30614 1 1 42 LYS HZ2 H -16.355 -3.814 5.099 1.00 . A A . 42 LYS HZ2 1 1 20 30615 1 1 42 LYS HZ3 H -15.932 -3.170 6.602 1.00 . A A . 42 LYS HZ3 1 1 20 30616 1 1 42 LYS N N -9.762 -3.218 5.017 1.00 . A A . 42 LYS N 1 1 20 30617 1 1 42 LYS NZ N -15.571 -3.428 5.662 1.00 . A A . 42 LYS NZ 1 1 20 30618 1 1 42 LYS O O -11.299 -5.889 3.239 1.00 . A A . 42 LYS O 1 1 20 30619 1 1 43 PHE C C -8.965 -6.742 1.926 1.00 . A A . 43 PHE C 1 1 20 30620 1 1 43 PHE CA C -9.372 -5.370 1.383 1.00 . A A . 43 PHE CA 1 1 20 30621 1 1 43 PHE CB C -8.294 -4.780 0.414 1.00 . A A . 43 PHE CB 1 1 20 30622 1 1 43 PHE CD1 C -6.183 -6.072 0.980 1.00 . A A . 43 PHE CD1 1 1 20 30623 1 1 43 PHE CD2 C -6.126 -3.700 1.094 1.00 . A A . 43 PHE CD2 1 1 20 30624 1 1 43 PHE CE1 C -4.860 -6.131 1.367 1.00 . A A . 43 PHE CE1 1 1 20 30625 1 1 43 PHE CE2 C -4.800 -3.753 1.481 1.00 . A A . 43 PHE CE2 1 1 20 30626 1 1 43 PHE CG C -6.839 -4.855 0.845 1.00 . A A . 43 PHE CG 1 1 20 30627 1 1 43 PHE CZ C -4.168 -4.971 1.619 1.00 . A A . 43 PHE CZ 1 1 20 30628 1 1 43 PHE H H -9.236 -3.623 2.609 1.00 . A A . 43 PHE H 1 1 20 30629 1 1 43 PHE HA H -10.293 -5.505 0.813 1.00 . A A . 43 PHE HA 1 1 20 30630 1 1 43 PHE HB2 H -8.365 -5.297 -0.535 1.00 . A A . 43 PHE HB2 1 1 20 30631 1 1 43 PHE HB3 H -8.527 -3.734 0.250 1.00 . A A . 43 PHE HB3 1 1 20 30632 1 1 43 PHE HD1 H -6.722 -6.986 0.787 1.00 . A A . 43 PHE HD1 1 1 20 30633 1 1 43 PHE HD2 H -6.616 -2.746 0.990 1.00 . A A . 43 PHE HD2 1 1 20 30634 1 1 43 PHE HE1 H -4.368 -7.087 1.472 1.00 . A A . 43 PHE HE1 1 1 20 30635 1 1 43 PHE HE2 H -4.256 -2.840 1.671 1.00 . A A . 43 PHE HE2 1 1 20 30636 1 1 43 PHE HZ H -3.133 -5.013 1.923 1.00 . A A . 43 PHE HZ 1 1 20 30637 1 1 43 PHE N N -9.700 -4.484 2.504 1.00 . A A . 43 PHE N 1 1 20 30638 1 1 43 PHE O O -9.474 -7.766 1.473 1.00 . A A . 43 PHE O 1 1 20 30639 1 1 44 SER C C -8.605 -8.598 4.485 1.00 . A A . 44 SER C 1 1 20 30640 1 1 44 SER CA C -7.625 -8.037 3.463 1.00 . A A . 44 SER CA 1 1 20 30641 1 1 44 SER CB C -6.240 -7.875 4.061 1.00 . A A . 44 SER CB 1 1 20 30642 1 1 44 SER H H -7.783 -5.930 3.354 1.00 . A A . 44 SER H 1 1 20 30643 1 1 44 SER HA H -7.563 -8.729 2.631 1.00 . A A . 44 SER HA 1 1 20 30644 1 1 44 SER HB2 H -5.882 -8.840 4.368 1.00 . A A . 44 SER HB2 1 1 20 30645 1 1 44 SER HB3 H -5.575 -7.472 3.310 1.00 . A A . 44 SER HB3 1 1 20 30646 1 1 44 SER HG H -5.488 -6.417 5.135 1.00 . A A . 44 SER HG 1 1 20 30647 1 1 44 SER N N -8.102 -6.772 2.944 1.00 . A A . 44 SER N 1 1 20 30648 1 1 44 SER O O -8.541 -9.774 4.843 1.00 . A A . 44 SER O 1 1 20 30649 1 1 44 SER OG O -6.258 -6.993 5.172 1.00 . A A . 44 SER OG 1 1 20 30650 1 1 45 GLU C C -11.433 -9.229 4.962 1.00 . A A . 45 GLU C 1 1 20 30651 1 1 45 GLU CA C -10.641 -8.194 5.754 1.00 . A A . 45 GLU CA 1 1 20 30652 1 1 45 GLU CB C -11.537 -7.011 6.123 1.00 . A A . 45 GLU CB 1 1 20 30653 1 1 45 GLU CD C -13.702 -6.216 7.125 1.00 . A A . 45 GLU CD 1 1 20 30654 1 1 45 GLU CG C -12.792 -7.398 6.881 1.00 . A A . 45 GLU CG 1 1 20 30655 1 1 45 GLU H H -9.395 -6.781 4.792 1.00 . A A . 45 GLU H 1 1 20 30656 1 1 45 GLU HA H -10.262 -8.652 6.655 1.00 . A A . 45 GLU HA 1 1 20 30657 1 1 45 GLU HB2 H -10.971 -6.325 6.736 1.00 . A A . 45 GLU HB2 1 1 20 30658 1 1 45 GLU HB3 H -11.832 -6.505 5.215 1.00 . A A . 45 GLU HB3 1 1 20 30659 1 1 45 GLU HG2 H -13.332 -8.135 6.306 1.00 . A A . 45 GLU HG2 1 1 20 30660 1 1 45 GLU HG3 H -12.508 -7.819 7.833 1.00 . A A . 45 GLU HG3 1 1 20 30661 1 1 45 GLU N N -9.507 -7.743 4.961 1.00 . A A . 45 GLU N 1 1 20 30662 1 1 45 GLU O O -12.006 -10.159 5.528 1.00 . A A . 45 GLU O 1 1 20 30663 1 1 45 GLU OE1 O -14.435 -5.819 6.193 1.00 . A A . 45 GLU OE1 1 1 20 30664 1 1 45 GLU OE2 O -13.697 -5.680 8.249 1.00 . A A . 45 GLU OE2 1 1 20 30665 1 1 46 GLN C C -11.088 -11.122 2.408 1.00 . A A . 46 GLN C 1 1 20 30666 1 1 46 GLN CA C -12.082 -10.031 2.771 1.00 . A A . 46 GLN CA 1 1 20 30667 1 1 46 GLN CB C -12.588 -9.365 1.493 1.00 . A A . 46 GLN CB 1 1 20 30668 1 1 46 GLN CD C -14.058 -7.624 0.439 1.00 . A A . 46 GLN CD 1 1 20 30669 1 1 46 GLN CG C -13.509 -8.186 1.732 1.00 . A A . 46 GLN CG 1 1 20 30670 1 1 46 GLN H H -11.030 -8.269 3.252 1.00 . A A . 46 GLN H 1 1 20 30671 1 1 46 GLN HA H -12.912 -10.466 3.301 1.00 . A A . 46 GLN HA 1 1 20 30672 1 1 46 GLN HB2 H -11.738 -9.018 0.924 1.00 . A A . 46 GLN HB2 1 1 20 30673 1 1 46 GLN HB3 H -13.122 -10.099 0.909 1.00 . A A . 46 GLN HB3 1 1 20 30674 1 1 46 GLN HE21 H -12.476 -6.443 0.253 1.00 . A A . 46 GLN HE21 1 1 20 30675 1 1 46 GLN HE22 H -13.652 -6.334 -1.008 1.00 . A A . 46 GLN HE22 1 1 20 30676 1 1 46 GLN HG2 H -14.335 -8.507 2.348 1.00 . A A . 46 GLN HG2 1 1 20 30677 1 1 46 GLN HG3 H -12.959 -7.408 2.242 1.00 . A A . 46 GLN HG3 1 1 20 30678 1 1 46 GLN N N -11.452 -9.063 3.643 1.00 . A A . 46 GLN N 1 1 20 30679 1 1 46 GLN NE2 N -13.323 -6.707 -0.166 1.00 . A A . 46 GLN NE2 1 1 20 30680 1 1 46 GLN O O -11.371 -12.311 2.542 1.00 . A A . 46 GLN O 1 1 20 30681 1 1 46 GLN OE1 O -15.123 -8.026 -0.024 1.00 . A A . 46 GLN OE1 1 1 20 30682 1 1 47 TYR C C -7.549 -11.402 2.186 1.00 . A A . 47 TYR C 1 1 20 30683 1 1 47 TYR CA C -8.898 -11.642 1.507 1.00 . A A . 47 TYR CA 1 1 20 30684 1 1 47 TYR CB C -8.767 -11.575 -0.015 1.00 . A A . 47 TYR CB 1 1 20 30685 1 1 47 TYR CD1 C -7.750 -9.312 -0.542 1.00 . A A . 47 TYR CD1 1 1 20 30686 1 1 47 TYR CD2 C -10.000 -9.736 -1.207 1.00 . A A . 47 TYR CD2 1 1 20 30687 1 1 47 TYR CE1 C -7.829 -8.044 -1.083 1.00 . A A . 47 TYR CE1 1 1 20 30688 1 1 47 TYR CE2 C -10.085 -8.471 -1.744 1.00 . A A . 47 TYR CE2 1 1 20 30689 1 1 47 TYR CG C -8.835 -10.180 -0.597 1.00 . A A . 47 TYR CG 1 1 20 30690 1 1 47 TYR CZ C -8.996 -7.633 -1.681 1.00 . A A . 47 TYR CZ 1 1 20 30691 1 1 47 TYR H H -9.727 -9.745 1.915 1.00 . A A . 47 TYR H 1 1 20 30692 1 1 47 TYR HA H -9.237 -12.630 1.772 1.00 . A A . 47 TYR HA 1 1 20 30693 1 1 47 TYR HB2 H -7.826 -12.006 -0.307 1.00 . A A . 47 TYR HB2 1 1 20 30694 1 1 47 TYR HB3 H -9.570 -12.146 -0.448 1.00 . A A . 47 TYR HB3 1 1 20 30695 1 1 47 TYR HD1 H -6.835 -9.637 -0.053 1.00 . A A . 47 TYR HD1 1 1 20 30696 1 1 47 TYR HD2 H -10.850 -10.400 -1.255 1.00 . A A . 47 TYR HD2 1 1 20 30697 1 1 47 TYR HE1 H -6.975 -7.379 -1.045 1.00 . A A . 47 TYR HE1 1 1 20 30698 1 1 47 TYR HE2 H -11.000 -8.143 -2.216 1.00 . A A . 47 TYR HE2 1 1 20 30699 1 1 47 TYR HH H -8.273 -6.151 -2.658 1.00 . A A . 47 TYR HH 1 1 20 30700 1 1 47 TYR N N -9.912 -10.707 1.958 1.00 . A A . 47 TYR N 1 1 20 30701 1 1 47 TYR O O -6.718 -10.637 1.703 1.00 . A A . 47 TYR O 1 1 20 30702 1 1 47 TYR OH O -9.082 -6.367 -2.192 1.00 . A A . 47 TYR OH 1 1 20 30703 1 1 48 PRO C C -4.879 -12.618 3.310 1.00 . A A . 48 PRO C 1 1 20 30704 1 1 48 PRO CA C -6.038 -11.947 4.050 1.00 . A A . 48 PRO CA 1 1 20 30705 1 1 48 PRO CB C -6.321 -12.646 5.377 1.00 . A A . 48 PRO CB 1 1 20 30706 1 1 48 PRO CD C -8.243 -12.984 4.002 1.00 . A A . 48 PRO CD 1 1 20 30707 1 1 48 PRO CG C -7.393 -13.630 5.063 1.00 . A A . 48 PRO CG 1 1 20 30708 1 1 48 PRO HA H -5.788 -10.914 4.232 1.00 . A A . 48 PRO HA 1 1 20 30709 1 1 48 PRO HB2 H -5.425 -13.130 5.726 1.00 . A A . 48 PRO HB2 1 1 20 30710 1 1 48 PRO HB3 H -6.652 -11.922 6.105 1.00 . A A . 48 PRO HB3 1 1 20 30711 1 1 48 PRO HD2 H -8.621 -13.729 3.318 1.00 . A A . 48 PRO HD2 1 1 20 30712 1 1 48 PRO HD3 H -9.058 -12.438 4.452 1.00 . A A . 48 PRO HD3 1 1 20 30713 1 1 48 PRO HG2 H -6.957 -14.545 4.691 1.00 . A A . 48 PRO HG2 1 1 20 30714 1 1 48 PRO HG3 H -7.982 -13.826 5.947 1.00 . A A . 48 PRO HG3 1 1 20 30715 1 1 48 PRO N N -7.306 -12.067 3.323 1.00 . A A . 48 PRO N 1 1 20 30716 1 1 48 PRO O O -3.742 -12.607 3.778 1.00 . A A . 48 PRO O 1 1 20 30717 1 1 49 GLN C C -3.202 -12.805 0.738 1.00 . A A . 49 GLN C 1 1 20 30718 1 1 49 GLN CA C -4.178 -13.835 1.297 1.00 . A A . 49 GLN CA 1 1 20 30719 1 1 49 GLN CB C -4.836 -14.554 0.133 1.00 . A A . 49 GLN CB 1 1 20 30720 1 1 49 GLN CD C -5.846 -14.006 -2.086 1.00 . A A . 49 GLN CD 1 1 20 30721 1 1 49 GLN CG C -5.716 -13.630 -0.632 1.00 . A A . 49 GLN CG 1 1 20 30722 1 1 49 GLN H H -6.124 -13.235 1.874 1.00 . A A . 49 GLN H 1 1 20 30723 1 1 49 GLN HA H -3.641 -14.538 1.874 1.00 . A A . 49 GLN HA 1 1 20 30724 1 1 49 GLN HB2 H -4.075 -14.921 -0.532 1.00 . A A . 49 GLN HB2 1 1 20 30725 1 1 49 GLN HB3 H -5.429 -15.376 0.493 1.00 . A A . 49 GLN HB3 1 1 20 30726 1 1 49 GLN HE21 H -4.302 -12.839 -2.544 1.00 . A A . 49 GLN HE21 1 1 20 30727 1 1 49 GLN HE22 H -5.026 -13.699 -3.858 1.00 . A A . 49 GLN HE22 1 1 20 30728 1 1 49 GLN HG2 H -6.694 -13.623 -0.180 1.00 . A A . 49 GLN HG2 1 1 20 30729 1 1 49 GLN HG3 H -5.271 -12.659 -0.554 1.00 . A A . 49 GLN HG3 1 1 20 30730 1 1 49 GLN N N -5.186 -13.209 2.153 1.00 . A A . 49 GLN N 1 1 20 30731 1 1 49 GLN NE2 N -4.975 -13.457 -2.913 1.00 . A A . 49 GLN NE2 1 1 20 30732 1 1 49 GLN O O -2.112 -13.153 0.278 1.00 . A A . 49 GLN O 1 1 20 30733 1 1 49 GLN OE1 O -6.729 -14.776 -2.464 1.00 . A A . 49 GLN OE1 1 1 20 30734 1 1 50 ALA C C -2.046 -9.799 1.404 1.00 . A A . 50 ALA C 1 1 20 30735 1 1 50 ALA CA C -2.750 -10.484 0.258 1.00 . A A . 50 ALA CA 1 1 20 30736 1 1 50 ALA CB C -3.577 -9.488 -0.529 1.00 . A A . 50 ALA CB 1 1 20 30737 1 1 50 ALA H H -4.462 -11.314 1.176 1.00 . A A . 50 ALA H 1 1 20 30738 1 1 50 ALA HA H -2.016 -10.922 -0.403 1.00 . A A . 50 ALA HA 1 1 20 30739 1 1 50 ALA HB1 H -4.334 -9.065 0.113 1.00 . A A . 50 ALA HB1 1 1 20 30740 1 1 50 ALA HB2 H -4.045 -9.991 -1.364 1.00 . A A . 50 ALA HB2 1 1 20 30741 1 1 50 ALA HB3 H -2.933 -8.700 -0.894 1.00 . A A . 50 ALA HB3 1 1 20 30742 1 1 50 ALA N N -3.592 -11.543 0.776 1.00 . A A . 50 ALA N 1 1 20 30743 1 1 50 ALA O O -2.502 -9.867 2.548 1.00 . A A . 50 ALA O 1 1 20 30744 1 1 51 ASP C C -0.504 -7.163 2.459 1.00 . A A . 51 ASP C 1 1 20 30745 1 1 51 ASP CA C -0.121 -8.589 2.165 1.00 . A A . 51 ASP CA 1 1 20 30746 1 1 51 ASP CB C 1.365 -8.681 1.836 1.00 . A A . 51 ASP CB 1 1 20 30747 1 1 51 ASP CG C 1.835 -10.109 1.750 1.00 . A A . 51 ASP CG 1 1 20 30748 1 1 51 ASP H H -0.660 -9.043 0.171 1.00 . A A . 51 ASP H 1 1 20 30749 1 1 51 ASP HA H -0.314 -9.175 3.046 1.00 . A A . 51 ASP HA 1 1 20 30750 1 1 51 ASP HB2 H 1.561 -8.196 0.897 1.00 . A A . 51 ASP HB2 1 1 20 30751 1 1 51 ASP HB3 H 1.925 -8.186 2.611 1.00 . A A . 51 ASP HB3 1 1 20 30752 1 1 51 ASP N N -0.936 -9.149 1.113 1.00 . A A . 51 ASP N 1 1 20 30753 1 1 51 ASP O O -0.574 -6.317 1.567 1.00 . A A . 51 ASP O 1 1 20 30754 1 1 51 ASP OD1 O 1.726 -10.710 0.666 1.00 . A A . 51 ASP OD1 1 1 20 30755 1 1 51 ASP OD2 O 2.306 -10.644 2.773 1.00 . A A . 51 ASP OD2 1 1 20 30756 1 1 52 PHE C C -0.089 -4.893 4.931 1.00 . A A . 52 PHE C 1 1 20 30757 1 1 52 PHE CA C -1.202 -5.634 4.201 1.00 . A A . 52 PHE CA 1 1 20 30758 1 1 52 PHE CB C -2.404 -5.842 5.131 1.00 . A A . 52 PHE CB 1 1 20 30759 1 1 52 PHE CD1 C -1.621 -7.248 7.072 1.00 . A A . 52 PHE CD1 1 1 20 30760 1 1 52 PHE CD2 C -3.074 -8.242 5.465 1.00 . A A . 52 PHE CD2 1 1 20 30761 1 1 52 PHE CE1 C -1.585 -8.434 7.779 1.00 . A A . 52 PHE CE1 1 1 20 30762 1 1 52 PHE CE2 C -3.042 -9.431 6.169 1.00 . A A . 52 PHE CE2 1 1 20 30763 1 1 52 PHE CG C -2.364 -7.136 5.906 1.00 . A A . 52 PHE CG 1 1 20 30764 1 1 52 PHE CZ C -2.297 -9.527 7.327 1.00 . A A . 52 PHE CZ 1 1 20 30765 1 1 52 PHE H H -0.596 -7.636 4.381 1.00 . A A . 52 PHE H 1 1 20 30766 1 1 52 PHE HA H -1.513 -5.051 3.348 1.00 . A A . 52 PHE HA 1 1 20 30767 1 1 52 PHE HB2 H -2.433 -5.037 5.843 1.00 . A A . 52 PHE HB2 1 1 20 30768 1 1 52 PHE HB3 H -3.310 -5.831 4.546 1.00 . A A . 52 PHE HB3 1 1 20 30769 1 1 52 PHE HD1 H -1.062 -6.395 7.427 1.00 . A A . 52 PHE HD1 1 1 20 30770 1 1 52 PHE HD2 H -3.658 -8.169 4.560 1.00 . A A . 52 PHE HD2 1 1 20 30771 1 1 52 PHE HE1 H -1.000 -8.506 8.685 1.00 . A A . 52 PHE HE1 1 1 20 30772 1 1 52 PHE HE2 H -3.600 -10.285 5.813 1.00 . A A . 52 PHE HE2 1 1 20 30773 1 1 52 PHE HZ H -2.270 -10.455 7.877 1.00 . A A . 52 PHE HZ 1 1 20 30774 1 1 52 PHE N N -0.741 -6.918 3.728 1.00 . A A . 52 PHE N 1 1 20 30775 1 1 52 PHE O O 0.370 -5.327 5.988 1.00 . A A . 52 PHE O 1 1 20 30776 1 1 53 TYR C C 1.020 -1.461 4.871 1.00 . A A . 53 TYR C 1 1 20 30777 1 1 53 TYR CA C 1.347 -2.942 5.022 1.00 . A A . 53 TYR CA 1 1 20 30778 1 1 53 TYR CB C 2.745 -3.237 4.468 1.00 . A A . 53 TYR CB 1 1 20 30779 1 1 53 TYR CD1 C 3.739 -5.017 5.951 1.00 . A A . 53 TYR CD1 1 1 20 30780 1 1 53 TYR CD2 C 3.161 -5.612 3.718 1.00 . A A . 53 TYR CD2 1 1 20 30781 1 1 53 TYR CE1 C 4.178 -6.305 6.184 1.00 . A A . 53 TYR CE1 1 1 20 30782 1 1 53 TYR CE2 C 3.596 -6.903 3.944 1.00 . A A . 53 TYR CE2 1 1 20 30783 1 1 53 TYR CG C 3.224 -4.649 4.717 1.00 . A A . 53 TYR CG 1 1 20 30784 1 1 53 TYR CZ C 4.103 -7.243 5.179 1.00 . A A . 53 TYR CZ 1 1 20 30785 1 1 53 TYR H H -0.011 -3.502 3.488 1.00 . A A . 53 TYR H 1 1 20 30786 1 1 53 TYR HA H 1.328 -3.180 6.077 1.00 . A A . 53 TYR HA 1 1 20 30787 1 1 53 TYR HB2 H 2.752 -3.077 3.399 1.00 . A A . 53 TYR HB2 1 1 20 30788 1 1 53 TYR HB3 H 3.447 -2.561 4.931 1.00 . A A . 53 TYR HB3 1 1 20 30789 1 1 53 TYR HD1 H 3.798 -4.279 6.737 1.00 . A A . 53 TYR HD1 1 1 20 30790 1 1 53 TYR HD2 H 2.762 -5.340 2.751 1.00 . A A . 53 TYR HD2 1 1 20 30791 1 1 53 TYR HE1 H 4.575 -6.573 7.153 1.00 . A A . 53 TYR HE1 1 1 20 30792 1 1 53 TYR HE2 H 3.543 -7.636 3.152 1.00 . A A . 53 TYR HE2 1 1 20 30793 1 1 53 TYR HH H 5.148 -8.798 4.726 1.00 . A A . 53 TYR HH 1 1 20 30794 1 1 53 TYR N N 0.344 -3.772 4.369 1.00 . A A . 53 TYR N 1 1 20 30795 1 1 53 TYR O O 0.463 -1.045 3.867 1.00 . A A . 53 TYR O 1 1 20 30796 1 1 53 TYR OH O 4.531 -8.529 5.416 1.00 . A A . 53 TYR OH 1 1 20 30797 1 1 54 LYS C C 2.307 1.545 6.323 1.00 . A A . 54 LYS C 1 1 20 30798 1 1 54 LYS CA C 1.066 0.742 5.946 1.00 . A A . 54 LYS CA 1 1 20 30799 1 1 54 LYS CB C -0.020 0.991 6.996 1.00 . A A . 54 LYS CB 1 1 20 30800 1 1 54 LYS CD C -2.441 0.781 7.659 1.00 . A A . 54 LYS CD 1 1 20 30801 1 1 54 LYS CE C -2.392 2.006 8.557 1.00 . A A . 54 LYS CE 1 1 20 30802 1 1 54 LYS CG C -1.453 0.882 6.501 1.00 . A A . 54 LYS CG 1 1 20 30803 1 1 54 LYS H H 1.842 -1.096 6.650 1.00 . A A . 54 LYS H 1 1 20 30804 1 1 54 LYS HA H 0.717 1.056 4.979 1.00 . A A . 54 LYS HA 1 1 20 30805 1 1 54 LYS HB2 H 0.104 0.260 7.768 1.00 . A A . 54 LYS HB2 1 1 20 30806 1 1 54 LYS HB3 H 0.121 1.976 7.417 1.00 . A A . 54 LYS HB3 1 1 20 30807 1 1 54 LYS HD2 H -3.439 0.681 7.260 1.00 . A A . 54 LYS HD2 1 1 20 30808 1 1 54 LYS HD3 H -2.199 -0.093 8.247 1.00 . A A . 54 LYS HD3 1 1 20 30809 1 1 54 LYS HE2 H -1.372 2.171 8.864 1.00 . A A . 54 LYS HE2 1 1 20 30810 1 1 54 LYS HE3 H -2.738 2.861 7.993 1.00 . A A . 54 LYS HE3 1 1 20 30811 1 1 54 LYS HG2 H -1.692 1.759 5.920 1.00 . A A . 54 LYS HG2 1 1 20 30812 1 1 54 LYS HG3 H -1.545 0.003 5.883 1.00 . A A . 54 LYS HG3 1 1 20 30813 1 1 54 LYS HZ1 H -2.920 1.032 10.326 1.00 . A A . 54 LYS HZ1 1 1 20 30814 1 1 54 LYS HZ2 H -4.232 1.701 9.498 1.00 . A A . 54 LYS HZ2 1 1 20 30815 1 1 54 LYS HZ3 H -3.177 2.700 10.363 1.00 . A A . 54 LYS HZ3 1 1 20 30816 1 1 54 LYS N N 1.367 -0.686 5.890 1.00 . A A . 54 LYS N 1 1 20 30817 1 1 54 LYS NZ N -3.240 1.849 9.767 1.00 . A A . 54 LYS NZ 1 1 20 30818 1 1 54 LYS O O 3.177 1.044 7.038 1.00 . A A . 54 LYS O 1 1 20 30819 1 1 55 LEU C C 3.014 5.138 5.869 1.00 . A A . 55 LEU C 1 1 20 30820 1 1 55 LEU CA C 3.434 3.708 6.228 1.00 . A A . 55 LEU CA 1 1 20 30821 1 1 55 LEU CB C 4.764 3.323 5.566 1.00 . A A . 55 LEU CB 1 1 20 30822 1 1 55 LEU CD1 C 7.257 3.470 5.749 1.00 . A A . 55 LEU CD1 1 1 20 30823 1 1 55 LEU CD2 C 5.952 5.397 4.865 1.00 . A A . 55 LEU CD2 1 1 20 30824 1 1 55 LEU CG C 5.951 4.245 5.850 1.00 . A A . 55 LEU CG 1 1 20 30825 1 1 55 LEU H H 1.759 3.061 5.125 1.00 . A A . 55 LEU H 1 1 20 30826 1 1 55 LEU HA H 3.539 3.636 7.302 1.00 . A A . 55 LEU HA 1 1 20 30827 1 1 55 LEU HB2 H 5.024 2.331 5.893 1.00 . A A . 55 LEU HB2 1 1 20 30828 1 1 55 LEU HB3 H 4.610 3.298 4.497 1.00 . A A . 55 LEU HB3 1 1 20 30829 1 1 55 LEU HD11 H 7.271 2.687 6.494 1.00 . A A . 55 LEU HD11 1 1 20 30830 1 1 55 LEU HD12 H 8.088 4.140 5.918 1.00 . A A . 55 LEU HD12 1 1 20 30831 1 1 55 LEU HD13 H 7.342 3.033 4.766 1.00 . A A . 55 LEU HD13 1 1 20 30832 1 1 55 LEU HD21 H 6.352 5.060 3.920 1.00 . A A . 55 LEU HD21 1 1 20 30833 1 1 55 LEU HD22 H 6.556 6.203 5.244 1.00 . A A . 55 LEU HD22 1 1 20 30834 1 1 55 LEU HD23 H 4.934 5.738 4.722 1.00 . A A . 55 LEU HD23 1 1 20 30835 1 1 55 LEU HG H 5.867 4.647 6.848 1.00 . A A . 55 LEU HG 1 1 20 30836 1 1 55 LEU N N 2.397 2.775 5.819 1.00 . A A . 55 LEU N 1 1 20 30837 1 1 55 LEU O O 2.301 5.353 4.886 1.00 . A A . 55 LEU O 1 1 20 30838 1 1 56 ASP C C 4.404 8.229 5.894 1.00 . A A . 56 ASP C 1 1 20 30839 1 1 56 ASP CA C 3.161 7.505 6.400 1.00 . A A . 56 ASP CA 1 1 20 30840 1 1 56 ASP CB C 2.626 8.212 7.638 1.00 . A A . 56 ASP CB 1 1 20 30841 1 1 56 ASP CG C 3.536 8.106 8.836 1.00 . A A . 56 ASP CG 1 1 20 30842 1 1 56 ASP H H 3.943 5.882 7.479 1.00 . A A . 56 ASP H 1 1 20 30843 1 1 56 ASP HA H 2.406 7.541 5.628 1.00 . A A . 56 ASP HA 1 1 20 30844 1 1 56 ASP HB2 H 2.523 9.251 7.406 1.00 . A A . 56 ASP HB2 1 1 20 30845 1 1 56 ASP HB3 H 1.661 7.802 7.897 1.00 . A A . 56 ASP HB3 1 1 20 30846 1 1 56 ASP N N 3.438 6.107 6.675 1.00 . A A . 56 ASP N 1 1 20 30847 1 1 56 ASP O O 5.485 8.127 6.477 1.00 . A A . 56 ASP O 1 1 20 30848 1 1 56 ASP OD1 O 3.511 7.062 9.521 1.00 . A A . 56 ASP OD1 1 1 20 30849 1 1 56 ASP OD2 O 4.259 9.082 9.113 1.00 . A A . 56 ASP OD2 1 1 20 30850 1 1 57 VAL C C 5.845 10.821 5.013 1.00 . A A . 57 VAL C 1 1 20 30851 1 1 57 VAL CA C 5.339 9.665 4.151 1.00 . A A . 57 VAL CA 1 1 20 30852 1 1 57 VAL CB C 4.914 10.211 2.767 1.00 . A A . 57 VAL CB 1 1 20 30853 1 1 57 VAL CG1 C 3.994 9.228 2.061 1.00 . A A . 57 VAL CG1 1 1 20 30854 1 1 57 VAL CG2 C 4.241 11.567 2.893 1.00 . A A . 57 VAL CG2 1 1 20 30855 1 1 57 VAL H H 3.332 9.042 4.410 1.00 . A A . 57 VAL H 1 1 20 30856 1 1 57 VAL HA H 6.142 8.957 4.004 1.00 . A A . 57 VAL HA 1 1 20 30857 1 1 57 VAL HB H 5.802 10.331 2.164 1.00 . A A . 57 VAL HB 1 1 20 30858 1 1 57 VAL HG11 H 3.063 9.154 2.612 1.00 . A A . 57 VAL HG11 1 1 20 30859 1 1 57 VAL HG12 H 4.466 8.258 2.019 1.00 . A A . 57 VAL HG12 1 1 20 30860 1 1 57 VAL HG13 H 3.792 9.577 1.060 1.00 . A A . 57 VAL HG13 1 1 20 30861 1 1 57 VAL HG21 H 3.370 11.479 3.525 1.00 . A A . 57 VAL HG21 1 1 20 30862 1 1 57 VAL HG22 H 3.944 11.914 1.916 1.00 . A A . 57 VAL HG22 1 1 20 30863 1 1 57 VAL HG23 H 4.932 12.271 3.330 1.00 . A A . 57 VAL HG23 1 1 20 30864 1 1 57 VAL N N 4.235 8.968 4.801 1.00 . A A . 57 VAL N 1 1 20 30865 1 1 57 VAL O O 6.905 11.387 4.749 1.00 . A A . 57 VAL O 1 1 20 30866 1 1 58 ASP C C 6.665 11.803 7.772 1.00 . A A . 58 ASP C 1 1 20 30867 1 1 58 ASP CA C 5.464 12.240 6.950 1.00 . A A . 58 ASP CA 1 1 20 30868 1 1 58 ASP CB C 4.307 12.609 7.879 1.00 . A A . 58 ASP CB 1 1 20 30869 1 1 58 ASP CG C 4.703 13.667 8.891 1.00 . A A . 58 ASP CG 1 1 20 30870 1 1 58 ASP H H 4.239 10.692 6.191 1.00 . A A . 58 ASP H 1 1 20 30871 1 1 58 ASP HA H 5.734 13.104 6.360 1.00 . A A . 58 ASP HA 1 1 20 30872 1 1 58 ASP HB2 H 3.487 12.990 7.289 1.00 . A A . 58 ASP HB2 1 1 20 30873 1 1 58 ASP HB3 H 3.985 11.728 8.413 1.00 . A A . 58 ASP HB3 1 1 20 30874 1 1 58 ASP N N 5.076 11.173 6.038 1.00 . A A . 58 ASP N 1 1 20 30875 1 1 58 ASP O O 7.638 12.544 7.924 1.00 . A A . 58 ASP O 1 1 20 30876 1 1 58 ASP OD1 O 4.670 14.866 8.549 1.00 . A A . 58 ASP OD1 1 1 20 30877 1 1 58 ASP OD2 O 5.052 13.306 10.033 1.00 . A A . 58 ASP OD2 1 1 20 30878 1 1 59 GLU C C 8.734 9.416 8.143 1.00 . A A . 59 GLU C 1 1 20 30879 1 1 59 GLU CA C 7.680 10.027 9.066 1.00 . A A . 59 GLU CA 1 1 20 30880 1 1 59 GLU CB C 7.141 8.980 10.040 1.00 . A A . 59 GLU CB 1 1 20 30881 1 1 59 GLU CD C 7.544 7.529 12.054 1.00 . A A . 59 GLU CD 1 1 20 30882 1 1 59 GLU CG C 8.144 8.523 11.083 1.00 . A A . 59 GLU CG 1 1 20 30883 1 1 59 GLU H H 5.773 10.055 8.161 1.00 . A A . 59 GLU H 1 1 20 30884 1 1 59 GLU HA H 8.134 10.831 9.628 1.00 . A A . 59 GLU HA 1 1 20 30885 1 1 59 GLU HB2 H 6.288 9.395 10.554 1.00 . A A . 59 GLU HB2 1 1 20 30886 1 1 59 GLU HB3 H 6.823 8.116 9.477 1.00 . A A . 59 GLU HB3 1 1 20 30887 1 1 59 GLU HG2 H 8.982 8.060 10.585 1.00 . A A . 59 GLU HG2 1 1 20 30888 1 1 59 GLU HG3 H 8.487 9.384 11.638 1.00 . A A . 59 GLU HG3 1 1 20 30889 1 1 59 GLU N N 6.592 10.588 8.290 1.00 . A A . 59 GLU N 1 1 20 30890 1 1 59 GLU O O 9.931 9.594 8.362 1.00 . A A . 59 GLU O 1 1 20 30891 1 1 59 GLU OE1 O 7.421 6.340 11.693 1.00 . A A . 59 GLU OE1 1 1 20 30892 1 1 59 GLU OE2 O 7.200 7.930 13.187 1.00 . A A . 59 GLU OE2 1 1 20 30893 1 1 60 LEU C C 9.026 8.545 4.728 1.00 . A A . 60 LEU C 1 1 20 30894 1 1 60 LEU CA C 9.234 8.078 6.171 1.00 . A A . 60 LEU CA 1 1 20 30895 1 1 60 LEU CB C 9.145 6.546 6.238 1.00 . A A . 60 LEU CB 1 1 20 30896 1 1 60 LEU CD1 C 11.127 6.463 7.796 1.00 . A A . 60 LEU CD1 1 1 20 30897 1 1 60 LEU CD2 C 8.829 5.962 8.668 1.00 . A A . 60 LEU CD2 1 1 20 30898 1 1 60 LEU CG C 9.763 5.872 7.472 1.00 . A A . 60 LEU CG 1 1 20 30899 1 1 60 LEU H H 7.316 8.619 6.952 1.00 . A A . 60 LEU H 1 1 20 30900 1 1 60 LEU HA H 10.227 8.373 6.476 1.00 . A A . 60 LEU HA 1 1 20 30901 1 1 60 LEU HB2 H 8.104 6.273 6.203 1.00 . A A . 60 LEU HB2 1 1 20 30902 1 1 60 LEU HB3 H 9.629 6.145 5.361 1.00 . A A . 60 LEU HB3 1 1 20 30903 1 1 60 LEU HD11 H 11.571 5.917 8.615 1.00 . A A . 60 LEU HD11 1 1 20 30904 1 1 60 LEU HD12 H 11.014 7.500 8.076 1.00 . A A . 60 LEU HD12 1 1 20 30905 1 1 60 LEU HD13 H 11.766 6.393 6.928 1.00 . A A . 60 LEU HD13 1 1 20 30906 1 1 60 LEU HD21 H 8.596 6.998 8.865 1.00 . A A . 60 LEU HD21 1 1 20 30907 1 1 60 LEU HD22 H 9.309 5.529 9.532 1.00 . A A . 60 LEU HD22 1 1 20 30908 1 1 60 LEU HD23 H 7.919 5.423 8.453 1.00 . A A . 60 LEU HD23 1 1 20 30909 1 1 60 LEU HG H 9.911 4.824 7.251 1.00 . A A . 60 LEU HG 1 1 20 30910 1 1 60 LEU N N 8.292 8.714 7.099 1.00 . A A . 60 LEU N 1 1 20 30911 1 1 60 LEU O O 8.505 7.807 3.878 1.00 . A A . 60 LEU O 1 1 20 30912 1 1 61 GLY C C 10.342 9.707 2.143 1.00 . A A . 61 GLY C 1 1 20 30913 1 1 61 GLY CA C 9.345 10.314 3.110 1.00 . A A . 61 GLY CA 1 1 20 30914 1 1 61 GLY H H 9.886 10.299 5.155 1.00 . A A . 61 GLY H 1 1 20 30915 1 1 61 GLY HA2 H 8.345 10.128 2.745 1.00 . A A . 61 GLY HA2 1 1 20 30916 1 1 61 GLY HA3 H 9.507 11.381 3.155 1.00 . A A . 61 GLY HA3 1 1 20 30917 1 1 61 GLY N N 9.467 9.764 4.445 1.00 . A A . 61 GLY N 1 1 20 30918 1 1 61 GLY O O 10.040 9.512 0.967 1.00 . A A . 61 GLY O 1 1 20 30919 1 1 62 ASP C C 12.153 7.433 1.317 1.00 . A A . 62 ASP C 1 1 20 30920 1 1 62 ASP CA C 12.580 8.794 1.822 1.00 . A A . 62 ASP CA 1 1 20 30921 1 1 62 ASP CB C 13.888 8.666 2.603 1.00 . A A . 62 ASP CB 1 1 20 30922 1 1 62 ASP CG C 14.443 10.005 3.039 1.00 . A A . 62 ASP CG 1 1 20 30923 1 1 62 ASP H H 11.698 9.544 3.602 1.00 . A A . 62 ASP H 1 1 20 30924 1 1 62 ASP HA H 12.736 9.434 0.975 1.00 . A A . 62 ASP HA 1 1 20 30925 1 1 62 ASP HB2 H 13.714 8.068 3.482 1.00 . A A . 62 ASP HB2 1 1 20 30926 1 1 62 ASP HB3 H 14.625 8.178 1.982 1.00 . A A . 62 ASP HB3 1 1 20 30927 1 1 62 ASP N N 11.528 9.382 2.648 1.00 . A A . 62 ASP N 1 1 20 30928 1 1 62 ASP O O 12.571 6.990 0.248 1.00 . A A . 62 ASP O 1 1 20 30929 1 1 62 ASP OD1 O 14.857 10.796 2.167 1.00 . A A . 62 ASP OD1 1 1 20 30930 1 1 62 ASP OD2 O 14.470 10.275 4.259 1.00 . A A . 62 ASP OD2 1 1 20 30931 1 1 63 VAL C C 9.744 5.735 0.565 1.00 . A A . 63 VAL C 1 1 20 30932 1 1 63 VAL CA C 10.735 5.516 1.690 1.00 . A A . 63 VAL CA 1 1 20 30933 1 1 63 VAL CB C 10.038 4.817 2.862 1.00 . A A . 63 VAL CB 1 1 20 30934 1 1 63 VAL CG1 C 9.461 3.485 2.420 1.00 . A A . 63 VAL CG1 1 1 20 30935 1 1 63 VAL CG2 C 11.004 4.610 4.014 1.00 . A A . 63 VAL CG2 1 1 20 30936 1 1 63 VAL H H 11.056 7.176 2.950 1.00 . A A . 63 VAL H 1 1 20 30937 1 1 63 VAL HA H 11.529 4.878 1.331 1.00 . A A . 63 VAL HA 1 1 20 30938 1 1 63 VAL HB H 9.232 5.453 3.192 1.00 . A A . 63 VAL HB 1 1 20 30939 1 1 63 VAL HG11 H 10.242 2.882 1.985 1.00 . A A . 63 VAL HG11 1 1 20 30940 1 1 63 VAL HG12 H 8.689 3.657 1.690 1.00 . A A . 63 VAL HG12 1 1 20 30941 1 1 63 VAL HG13 H 9.044 2.973 3.274 1.00 . A A . 63 VAL HG13 1 1 20 30942 1 1 63 VAL HG21 H 11.739 3.866 3.732 1.00 . A A . 63 VAL HG21 1 1 20 30943 1 1 63 VAL HG22 H 10.461 4.263 4.880 1.00 . A A . 63 VAL HG22 1 1 20 30944 1 1 63 VAL HG23 H 11.499 5.541 4.244 1.00 . A A . 63 VAL HG23 1 1 20 30945 1 1 63 VAL N N 11.307 6.784 2.089 1.00 . A A . 63 VAL N 1 1 20 30946 1 1 63 VAL O O 9.826 5.077 -0.460 1.00 . A A . 63 VAL O 1 1 20 30947 1 1 64 ALA C C 8.577 7.303 -1.613 1.00 . A A . 64 ALA C 1 1 20 30948 1 1 64 ALA CA C 7.869 7.031 -0.290 1.00 . A A . 64 ALA CA 1 1 20 30949 1 1 64 ALA CB C 7.058 8.244 0.127 1.00 . A A . 64 ALA CB 1 1 20 30950 1 1 64 ALA H H 8.777 7.142 1.615 1.00 . A A . 64 ALA H 1 1 20 30951 1 1 64 ALA HA H 7.193 6.198 -0.417 1.00 . A A . 64 ALA HA 1 1 20 30952 1 1 64 ALA HB1 H 7.717 9.089 0.253 1.00 . A A . 64 ALA HB1 1 1 20 30953 1 1 64 ALA HB2 H 6.551 8.037 1.057 1.00 . A A . 64 ALA HB2 1 1 20 30954 1 1 64 ALA HB3 H 6.329 8.468 -0.640 1.00 . A A . 64 ALA HB3 1 1 20 30955 1 1 64 ALA N N 8.824 6.679 0.752 1.00 . A A . 64 ALA N 1 1 20 30956 1 1 64 ALA O O 8.121 6.876 -2.676 1.00 . A A . 64 ALA O 1 1 20 30957 1 1 65 GLN C C 11.099 7.040 -3.320 1.00 . A A . 65 GLN C 1 1 20 30958 1 1 65 GLN CA C 10.492 8.301 -2.731 1.00 . A A . 65 GLN CA 1 1 20 30959 1 1 65 GLN CB C 11.602 9.302 -2.409 1.00 . A A . 65 GLN CB 1 1 20 30960 1 1 65 GLN CD C 12.228 11.566 -1.482 1.00 . A A . 65 GLN CD 1 1 20 30961 1 1 65 GLN CG C 11.103 10.603 -1.807 1.00 . A A . 65 GLN CG 1 1 20 30962 1 1 65 GLN H H 10.040 8.264 -0.647 1.00 . A A . 65 GLN H 1 1 20 30963 1 1 65 GLN HA H 9.822 8.730 -3.459 1.00 . A A . 65 GLN HA 1 1 20 30964 1 1 65 GLN HB2 H 12.286 8.847 -1.708 1.00 . A A . 65 GLN HB2 1 1 20 30965 1 1 65 GLN HB3 H 12.137 9.534 -3.319 1.00 . A A . 65 GLN HB3 1 1 20 30966 1 1 65 GLN HE21 H 13.490 10.058 -1.196 1.00 . A A . 65 GLN HE21 1 1 20 30967 1 1 65 GLN HE22 H 14.148 11.640 -0.979 1.00 . A A . 65 GLN HE22 1 1 20 30968 1 1 65 GLN HG2 H 10.438 11.078 -2.512 1.00 . A A . 65 GLN HG2 1 1 20 30969 1 1 65 GLN HG3 H 10.565 10.380 -0.897 1.00 . A A . 65 GLN HG3 1 1 20 30970 1 1 65 GLN N N 9.713 7.979 -1.535 1.00 . A A . 65 GLN N 1 1 20 30971 1 1 65 GLN NE2 N 13.405 11.034 -1.188 1.00 . A A . 65 GLN NE2 1 1 20 30972 1 1 65 GLN O O 11.192 6.892 -4.537 1.00 . A A . 65 GLN O 1 1 20 30973 1 1 65 GLN OE1 O 12.043 12.783 -1.499 1.00 . A A . 65 GLN OE1 1 1 20 30974 1 1 66 LYS C C 11.034 4.030 -3.637 1.00 . A A . 66 LYS C 1 1 20 30975 1 1 66 LYS CA C 12.045 4.863 -2.835 1.00 . A A . 66 LYS CA 1 1 20 30976 1 1 66 LYS CB C 12.485 4.131 -1.559 1.00 . A A . 66 LYS CB 1 1 20 30977 1 1 66 LYS CD C 13.610 2.164 -2.606 1.00 . A A . 66 LYS CD 1 1 20 30978 1 1 66 LYS CE C 13.518 0.682 -2.888 1.00 . A A . 66 LYS CE 1 1 20 30979 1 1 66 LYS CG C 12.497 2.632 -1.681 1.00 . A A . 66 LYS CG 1 1 20 30980 1 1 66 LYS H H 11.390 6.301 -1.489 1.00 . A A . 66 LYS H 1 1 20 30981 1 1 66 LYS HA H 12.909 5.056 -3.445 1.00 . A A . 66 LYS HA 1 1 20 30982 1 1 66 LYS HB2 H 13.481 4.453 -1.301 1.00 . A A . 66 LYS HB2 1 1 20 30983 1 1 66 LYS HB3 H 11.813 4.397 -0.754 1.00 . A A . 66 LYS HB3 1 1 20 30984 1 1 66 LYS HD2 H 13.538 2.702 -3.537 1.00 . A A . 66 LYS HD2 1 1 20 30985 1 1 66 LYS HD3 H 14.561 2.374 -2.140 1.00 . A A . 66 LYS HD3 1 1 20 30986 1 1 66 LYS HE2 H 14.302 0.412 -3.581 1.00 . A A . 66 LYS HE2 1 1 20 30987 1 1 66 LYS HE3 H 13.657 0.141 -1.962 1.00 . A A . 66 LYS HE3 1 1 20 30988 1 1 66 LYS HG2 H 12.630 2.201 -0.703 1.00 . A A . 66 LYS HG2 1 1 20 30989 1 1 66 LYS HG3 H 11.545 2.328 -2.081 1.00 . A A . 66 LYS HG3 1 1 20 30990 1 1 66 LYS HZ1 H 12.125 0.673 -4.445 1.00 . A A . 66 LYS HZ1 1 1 20 30991 1 1 66 LYS HZ2 H 11.433 0.690 -2.901 1.00 . A A . 66 LYS HZ2 1 1 20 30992 1 1 66 LYS HZ3 H 12.116 -0.735 -3.501 1.00 . A A . 66 LYS HZ3 1 1 20 30993 1 1 66 LYS N N 11.487 6.126 -2.445 1.00 . A A . 66 LYS N 1 1 20 30994 1 1 66 LYS NZ N 12.207 0.304 -3.475 1.00 . A A . 66 LYS NZ 1 1 20 30995 1 1 66 LYS O O 11.411 3.192 -4.455 1.00 . A A . 66 LYS O 1 1 20 30996 1 1 67 ASN C C 8.019 4.132 -5.134 1.00 . A A . 67 ASN C 1 1 20 30997 1 1 67 ASN CA C 8.711 3.444 -3.985 1.00 . A A . 67 ASN CA 1 1 20 30998 1 1 67 ASN CB C 7.670 3.147 -2.938 1.00 . A A . 67 ASN CB 1 1 20 30999 1 1 67 ASN CG C 8.255 2.855 -1.592 1.00 . A A . 67 ASN CG 1 1 20 31000 1 1 67 ASN H H 9.489 5.045 -2.866 1.00 . A A . 67 ASN H 1 1 20 31001 1 1 67 ASN HA H 9.154 2.521 -4.326 1.00 . A A . 67 ASN HA 1 1 20 31002 1 1 67 ASN HB2 H 7.017 3.994 -2.844 1.00 . A A . 67 ASN HB2 1 1 20 31003 1 1 67 ASN HB3 H 7.098 2.297 -3.251 1.00 . A A . 67 ASN HB3 1 1 20 31004 1 1 67 ASN HD21 H 6.909 4.041 -0.786 1.00 . A A . 67 ASN HD21 1 1 20 31005 1 1 67 ASN HD22 H 7.990 3.293 0.307 1.00 . A A . 67 ASN HD22 1 1 20 31006 1 1 67 ASN N N 9.749 4.282 -3.420 1.00 . A A . 67 ASN N 1 1 20 31007 1 1 67 ASN ND2 N 7.660 3.455 -0.588 1.00 . A A . 67 ASN ND2 1 1 20 31008 1 1 67 ASN O O 7.218 3.509 -5.832 1.00 . A A . 67 ASN O 1 1 20 31009 1 1 67 ASN OD1 O 9.253 2.147 -1.458 1.00 . A A . 67 ASN OD1 1 1 20 31010 1 1 68 GLU C C 6.331 6.725 -5.956 1.00 . A A . 68 GLU C 1 1 20 31011 1 1 68 GLU CA C 7.729 6.247 -6.345 1.00 . A A . 68 GLU CA 1 1 20 31012 1 1 68 GLU CB C 7.656 5.496 -7.674 1.00 . A A . 68 GLU CB 1 1 20 31013 1 1 68 GLU CD C 8.857 4.138 -9.422 1.00 . A A . 68 GLU CD 1 1 20 31014 1 1 68 GLU CG C 9.000 5.013 -8.195 1.00 . A A . 68 GLU CG 1 1 20 31015 1 1 68 GLU H H 8.943 5.846 -4.665 1.00 . A A . 68 GLU H 1 1 20 31016 1 1 68 GLU HA H 8.365 7.106 -6.464 1.00 . A A . 68 GLU HA 1 1 20 31017 1 1 68 GLU HB2 H 7.010 4.632 -7.542 1.00 . A A . 68 GLU HB2 1 1 20 31018 1 1 68 GLU HB3 H 7.219 6.150 -8.412 1.00 . A A . 68 GLU HB3 1 1 20 31019 1 1 68 GLU HG2 H 9.604 5.870 -8.450 1.00 . A A . 68 GLU HG2 1 1 20 31020 1 1 68 GLU HG3 H 9.491 4.444 -7.419 1.00 . A A . 68 GLU HG3 1 1 20 31021 1 1 68 GLU N N 8.316 5.422 -5.295 1.00 . A A . 68 GLU N 1 1 20 31022 1 1 68 GLU O O 5.488 6.978 -6.817 1.00 . A A . 68 GLU O 1 1 20 31023 1 1 68 GLU OE1 O 8.828 4.689 -10.545 1.00 . A A . 68 GLU OE1 1 1 20 31024 1 1 68 GLU OE2 O 8.756 2.901 -9.274 1.00 . A A . 68 GLU OE2 1 1 20 31025 1 1 69 VAL C C 5.069 8.828 -3.649 1.00 . A A . 69 VAL C 1 1 20 31026 1 1 69 VAL CA C 4.836 7.413 -4.173 1.00 . A A . 69 VAL CA 1 1 20 31027 1 1 69 VAL CB C 4.143 6.524 -3.095 1.00 . A A . 69 VAL CB 1 1 20 31028 1 1 69 VAL CG1 C 5.141 5.814 -2.195 1.00 . A A . 69 VAL CG1 1 1 20 31029 1 1 69 VAL CG2 C 3.186 7.349 -2.245 1.00 . A A . 69 VAL CG2 1 1 20 31030 1 1 69 VAL H H 6.766 6.553 -4.012 1.00 . A A . 69 VAL H 1 1 20 31031 1 1 69 VAL HA H 4.170 7.480 -5.023 1.00 . A A . 69 VAL HA 1 1 20 31032 1 1 69 VAL HB H 3.567 5.770 -3.607 1.00 . A A . 69 VAL HB 1 1 20 31033 1 1 69 VAL HG11 H 5.915 5.374 -2.796 1.00 . A A . 69 VAL HG11 1 1 20 31034 1 1 69 VAL HG12 H 4.630 5.032 -1.644 1.00 . A A . 69 VAL HG12 1 1 20 31035 1 1 69 VAL HG13 H 5.577 6.518 -1.499 1.00 . A A . 69 VAL HG13 1 1 20 31036 1 1 69 VAL HG21 H 2.727 6.715 -1.503 1.00 . A A . 69 VAL HG21 1 1 20 31037 1 1 69 VAL HG22 H 2.422 7.778 -2.876 1.00 . A A . 69 VAL HG22 1 1 20 31038 1 1 69 VAL HG23 H 3.732 8.140 -1.754 1.00 . A A . 69 VAL HG23 1 1 20 31039 1 1 69 VAL N N 6.086 6.843 -4.660 1.00 . A A . 69 VAL N 1 1 20 31040 1 1 69 VAL O O 5.807 9.033 -2.685 1.00 . A A . 69 VAL O 1 1 20 31041 1 1 70 SER C C 3.308 11.805 -3.473 1.00 . A A . 70 SER C 1 1 20 31042 1 1 70 SER CA C 4.628 11.199 -3.936 1.00 . A A . 70 SER CA 1 1 20 31043 1 1 70 SER CB C 5.197 11.995 -5.113 1.00 . A A . 70 SER CB 1 1 20 31044 1 1 70 SER H H 3.886 9.574 -5.075 1.00 . A A . 70 SER H 1 1 20 31045 1 1 70 SER HA H 5.331 11.237 -3.118 1.00 . A A . 70 SER HA 1 1 20 31046 1 1 70 SER HB2 H 5.145 13.050 -4.890 1.00 . A A . 70 SER HB2 1 1 20 31047 1 1 70 SER HB3 H 6.227 11.711 -5.273 1.00 . A A . 70 SER HB3 1 1 20 31048 1 1 70 SER HG H 4.897 11.037 -6.800 1.00 . A A . 70 SER HG 1 1 20 31049 1 1 70 SER N N 4.462 9.802 -4.312 1.00 . A A . 70 SER N 1 1 20 31050 1 1 70 SER O O 3.290 12.786 -2.726 1.00 . A A . 70 SER O 1 1 20 31051 1 1 70 SER OG O 4.464 11.746 -6.304 1.00 . A A . 70 SER OG 1 1 20 31052 1 1 71 ALA C C 0.363 10.918 -2.340 1.00 . A A . 71 ALA C 1 1 20 31053 1 1 71 ALA CA C 0.883 11.691 -3.543 1.00 . A A . 71 ALA CA 1 1 20 31054 1 1 71 ALA CB C -0.074 11.557 -4.717 1.00 . A A . 71 ALA CB 1 1 20 31055 1 1 71 ALA H H 2.283 10.427 -4.491 1.00 . A A . 71 ALA H 1 1 20 31056 1 1 71 ALA HA H 0.963 12.737 -3.283 1.00 . A A . 71 ALA HA 1 1 20 31057 1 1 71 ALA HB1 H 0.305 12.122 -5.556 1.00 . A A . 71 ALA HB1 1 1 20 31058 1 1 71 ALA HB2 H -1.044 11.936 -4.435 1.00 . A A . 71 ALA HB2 1 1 20 31059 1 1 71 ALA HB3 H -0.160 10.517 -4.992 1.00 . A A . 71 ALA HB3 1 1 20 31060 1 1 71 ALA N N 2.206 11.214 -3.912 1.00 . A A . 71 ALA N 1 1 20 31061 1 1 71 ALA O O 0.914 9.877 -1.980 1.00 . A A . 71 ALA O 1 1 20 31062 1 1 72 MET C C -2.757 11.000 -0.456 1.00 . A A . 72 MET C 1 1 20 31063 1 1 72 MET CA C -1.257 10.760 -0.555 1.00 . A A . 72 MET CA 1 1 20 31064 1 1 72 MET CB C -0.568 11.226 0.737 1.00 . A A . 72 MET CB 1 1 20 31065 1 1 72 MET CE C 2.145 12.860 0.521 1.00 . A A . 72 MET CE 1 1 20 31066 1 1 72 MET CG C -0.591 12.733 0.959 1.00 . A A . 72 MET CG 1 1 20 31067 1 1 72 MET H H -1.105 12.244 -2.052 1.00 . A A . 72 MET H 1 1 20 31068 1 1 72 MET HA H -1.088 9.700 -0.673 1.00 . A A . 72 MET HA 1 1 20 31069 1 1 72 MET HB2 H -1.059 10.756 1.577 1.00 . A A . 72 MET HB2 1 1 20 31070 1 1 72 MET HB3 H 0.462 10.904 0.714 1.00 . A A . 72 MET HB3 1 1 20 31071 1 1 72 MET HE1 H 2.986 13.355 0.060 1.00 . A A . 72 MET HE1 1 1 20 31072 1 1 72 MET HE2 H 2.151 11.814 0.249 1.00 . A A . 72 MET HE2 1 1 20 31073 1 1 72 MET HE3 H 2.218 12.950 1.595 1.00 . A A . 72 MET HE3 1 1 20 31074 1 1 72 MET HG2 H -1.575 13.103 0.712 1.00 . A A . 72 MET HG2 1 1 20 31075 1 1 72 MET HG3 H -0.389 12.931 2.001 1.00 . A A . 72 MET HG3 1 1 20 31076 1 1 72 MET N N -0.692 11.418 -1.719 1.00 . A A . 72 MET N 1 1 20 31077 1 1 72 MET O O -3.245 12.092 -0.746 1.00 . A A . 72 MET O 1 1 20 31078 1 1 72 MET SD S 0.621 13.619 -0.041 1.00 . A A . 72 MET SD 1 1 20 31079 1 1 73 PRO C C -2.741 7.824 -1.092 1.00 . A A . 73 PRO C 1 1 20 31080 1 1 73 PRO CA C -2.952 8.640 0.193 1.00 . A A . 73 PRO CA 1 1 20 31081 1 1 73 PRO CB C -3.996 7.990 1.094 1.00 . A A . 73 PRO CB 1 1 20 31082 1 1 73 PRO CD C -4.954 10.035 0.233 1.00 . A A . 73 PRO CD 1 1 20 31083 1 1 73 PRO CG C -5.290 8.668 0.773 1.00 . A A . 73 PRO CG 1 1 20 31084 1 1 73 PRO HA H -2.014 8.705 0.724 1.00 . A A . 73 PRO HA 1 1 20 31085 1 1 73 PRO HB2 H -4.039 6.935 0.879 1.00 . A A . 73 PRO HB2 1 1 20 31086 1 1 73 PRO HB3 H -3.721 8.140 2.127 1.00 . A A . 73 PRO HB3 1 1 20 31087 1 1 73 PRO HD2 H -5.514 10.230 -0.669 1.00 . A A . 73 PRO HD2 1 1 20 31088 1 1 73 PRO HD3 H -5.162 10.793 0.974 1.00 . A A . 73 PRO HD3 1 1 20 31089 1 1 73 PRO HG2 H -5.820 8.097 0.023 1.00 . A A . 73 PRO HG2 1 1 20 31090 1 1 73 PRO HG3 H -5.897 8.750 1.680 1.00 . A A . 73 PRO HG3 1 1 20 31091 1 1 73 PRO N N -3.509 9.970 -0.054 1.00 . A A . 73 PRO N 1 1 20 31092 1 1 73 PRO O O -3.446 8.007 -2.082 1.00 . A A . 73 PRO O 1 1 20 31093 1 1 74 THR C C -1.308 4.641 -1.827 1.00 . A A . 74 THR C 1 1 20 31094 1 1 74 THR CA C -1.378 6.115 -2.200 1.00 . A A . 74 THR CA 1 1 20 31095 1 1 74 THR CB C -0.002 6.562 -2.751 1.00 . A A . 74 THR CB 1 1 20 31096 1 1 74 THR CG2 C 0.569 5.563 -3.755 1.00 . A A . 74 THR CG2 1 1 20 31097 1 1 74 THR H H -1.266 6.807 -0.211 1.00 . A A . 74 THR H 1 1 20 31098 1 1 74 THR HA H -2.119 6.241 -2.977 1.00 . A A . 74 THR HA 1 1 20 31099 1 1 74 THR HB H 0.689 6.632 -1.920 1.00 . A A . 74 THR HB 1 1 20 31100 1 1 74 THR HG1 H 0.178 8.529 -2.732 1.00 . A A . 74 THR HG1 1 1 20 31101 1 1 74 THR HG21 H 1.555 5.887 -4.061 1.00 . A A . 74 THR HG21 1 1 20 31102 1 1 74 THR HG22 H -0.079 5.503 -4.618 1.00 . A A . 74 THR HG22 1 1 20 31103 1 1 74 THR HG23 H 0.642 4.591 -3.290 1.00 . A A . 74 THR HG23 1 1 20 31104 1 1 74 THR N N -1.762 6.929 -1.052 1.00 . A A . 74 THR N 1 1 20 31105 1 1 74 THR O O -0.840 4.277 -0.751 1.00 . A A . 74 THR O 1 1 20 31106 1 1 74 THR OG1 O -0.112 7.853 -3.361 1.00 . A A . 74 THR OG1 1 1 20 31107 1 1 75 LEU C C -0.708 1.840 -3.627 1.00 . A A . 75 LEU C 1 1 20 31108 1 1 75 LEU CA C -1.671 2.372 -2.577 1.00 . A A . 75 LEU CA 1 1 20 31109 1 1 75 LEU CB C -3.019 1.699 -2.783 1.00 . A A . 75 LEU CB 1 1 20 31110 1 1 75 LEU CD1 C -4.998 3.239 -2.539 1.00 . A A . 75 LEU CD1 1 1 20 31111 1 1 75 LEU CD2 C -5.000 0.964 -1.497 1.00 . A A . 75 LEU CD2 1 1 20 31112 1 1 75 LEU CG C -4.152 2.157 -1.872 1.00 . A A . 75 LEU CG 1 1 20 31113 1 1 75 LEU H H -2.251 4.167 -3.512 1.00 . A A . 75 LEU H 1 1 20 31114 1 1 75 LEU HA H -1.298 2.150 -1.585 1.00 . A A . 75 LEU HA 1 1 20 31115 1 1 75 LEU HB2 H -3.318 1.883 -3.801 1.00 . A A . 75 LEU HB2 1 1 20 31116 1 1 75 LEU HB3 H -2.882 0.636 -2.648 1.00 . A A . 75 LEU HB3 1 1 20 31117 1 1 75 LEU HD11 H -4.366 4.072 -2.811 1.00 . A A . 75 LEU HD11 1 1 20 31118 1 1 75 LEU HD12 H -5.761 3.575 -1.854 1.00 . A A . 75 LEU HD12 1 1 20 31119 1 1 75 LEU HD13 H -5.467 2.838 -3.429 1.00 . A A . 75 LEU HD13 1 1 20 31120 1 1 75 LEU HD21 H -5.323 0.454 -2.391 1.00 . A A . 75 LEU HD21 1 1 20 31121 1 1 75 LEU HD22 H -5.859 1.296 -0.937 1.00 . A A . 75 LEU HD22 1 1 20 31122 1 1 75 LEU HD23 H -4.411 0.293 -0.888 1.00 . A A . 75 LEU HD23 1 1 20 31123 1 1 75 LEU HG H -3.733 2.570 -0.965 1.00 . A A . 75 LEU HG 1 1 20 31124 1 1 75 LEU N N -1.793 3.804 -2.721 1.00 . A A . 75 LEU N 1 1 20 31125 1 1 75 LEU O O -0.882 2.107 -4.817 1.00 . A A . 75 LEU O 1 1 20 31126 1 1 76 LEU C C 1.135 -1.028 -4.072 1.00 . A A . 76 LEU C 1 1 20 31127 1 1 76 LEU CA C 1.223 0.491 -4.142 1.00 . A A . 76 LEU CA 1 1 20 31128 1 1 76 LEU CB C 2.653 0.966 -3.879 1.00 . A A . 76 LEU CB 1 1 20 31129 1 1 76 LEU CD1 C 4.653 2.300 -4.622 1.00 . A A . 76 LEU CD1 1 1 20 31130 1 1 76 LEU CD2 C 3.341 0.970 -6.292 1.00 . A A . 76 LEU CD2 1 1 20 31131 1 1 76 LEU CG C 3.271 1.794 -5.012 1.00 . A A . 76 LEU CG 1 1 20 31132 1 1 76 LEU H H 0.432 0.968 -2.236 1.00 . A A . 76 LEU H 1 1 20 31133 1 1 76 LEU HA H 0.930 0.802 -5.135 1.00 . A A . 76 LEU HA 1 1 20 31134 1 1 76 LEU HB2 H 2.653 1.566 -2.981 1.00 . A A . 76 LEU HB2 1 1 20 31135 1 1 76 LEU HB3 H 3.274 0.100 -3.715 1.00 . A A . 76 LEU HB3 1 1 20 31136 1 1 76 LEU HD11 H 5.066 2.900 -5.430 1.00 . A A . 76 LEU HD11 1 1 20 31137 1 1 76 LEU HD12 H 5.306 1.460 -4.430 1.00 . A A . 76 LEU HD12 1 1 20 31138 1 1 76 LEU HD13 H 4.576 2.903 -3.730 1.00 . A A . 76 LEU HD13 1 1 20 31139 1 1 76 LEU HD21 H 2.346 0.663 -6.577 1.00 . A A . 76 LEU HD21 1 1 20 31140 1 1 76 LEU HD22 H 3.953 0.095 -6.125 1.00 . A A . 76 LEU HD22 1 1 20 31141 1 1 76 LEU HD23 H 3.773 1.566 -7.082 1.00 . A A . 76 LEU HD23 1 1 20 31142 1 1 76 LEU HG H 2.643 2.654 -5.202 1.00 . A A . 76 LEU HG 1 1 20 31143 1 1 76 LEU N N 0.300 1.102 -3.203 1.00 . A A . 76 LEU N 1 1 20 31144 1 1 76 LEU O O 1.436 -1.634 -3.045 1.00 . A A . 76 LEU O 1 1 20 31145 1 1 77 LEU C C 1.786 -3.638 -5.963 1.00 . A A . 77 LEU C 1 1 20 31146 1 1 77 LEU CA C 0.554 -3.068 -5.276 1.00 . A A . 77 LEU CA 1 1 20 31147 1 1 77 LEU CB C -0.691 -3.439 -6.101 1.00 . A A . 77 LEU CB 1 1 20 31148 1 1 77 LEU CD1 C -2.175 -2.011 -4.604 1.00 . A A . 77 LEU CD1 1 1 20 31149 1 1 77 LEU CD2 C -3.124 -3.232 -6.537 1.00 . A A . 77 LEU CD2 1 1 20 31150 1 1 77 LEU CG C -2.078 -3.274 -5.447 1.00 . A A . 77 LEU CG 1 1 20 31151 1 1 77 LEU H H 0.464 -1.069 -5.955 1.00 . A A . 77 LEU H 1 1 20 31152 1 1 77 LEU HA H 0.469 -3.486 -4.284 1.00 . A A . 77 LEU HA 1 1 20 31153 1 1 77 LEU HB2 H -0.681 -2.840 -6.998 1.00 . A A . 77 LEU HB2 1 1 20 31154 1 1 77 LEU HB3 H -0.590 -4.476 -6.393 1.00 . A A . 77 LEU HB3 1 1 20 31155 1 1 77 LEU HD11 H -1.427 -2.038 -3.826 1.00 . A A . 77 LEU HD11 1 1 20 31156 1 1 77 LEU HD12 H -3.158 -1.951 -4.158 1.00 . A A . 77 LEU HD12 1 1 20 31157 1 1 77 LEU HD13 H -2.012 -1.146 -5.230 1.00 . A A . 77 LEU HD13 1 1 20 31158 1 1 77 LEU HD21 H -3.014 -4.107 -7.172 1.00 . A A . 77 LEU HD21 1 1 20 31159 1 1 77 LEU HD22 H -2.990 -2.339 -7.132 1.00 . A A . 77 LEU HD22 1 1 20 31160 1 1 77 LEU HD23 H -4.108 -3.229 -6.095 1.00 . A A . 77 LEU HD23 1 1 20 31161 1 1 77 LEU HG H -2.296 -4.130 -4.817 1.00 . A A . 77 LEU HG 1 1 20 31162 1 1 77 LEU N N 0.694 -1.623 -5.169 1.00 . A A . 77 LEU N 1 1 20 31163 1 1 77 LEU O O 2.201 -3.141 -7.014 1.00 . A A . 77 LEU O 1 1 20 31164 1 1 78 PHE C C 3.350 -6.831 -6.044 1.00 . A A . 78 PHE C 1 1 20 31165 1 1 78 PHE CA C 3.531 -5.316 -5.974 1.00 . A A . 78 PHE CA 1 1 20 31166 1 1 78 PHE CB C 4.791 -4.996 -5.172 1.00 . A A . 78 PHE CB 1 1 20 31167 1 1 78 PHE CD1 C 4.861 -2.531 -4.702 1.00 . A A . 78 PHE CD1 1 1 20 31168 1 1 78 PHE CD2 C 6.352 -3.413 -6.334 1.00 . A A . 78 PHE CD2 1 1 20 31169 1 1 78 PHE CE1 C 5.380 -1.271 -4.913 1.00 . A A . 78 PHE CE1 1 1 20 31170 1 1 78 PHE CE2 C 6.872 -2.154 -6.551 1.00 . A A . 78 PHE CE2 1 1 20 31171 1 1 78 PHE CG C 5.340 -3.617 -5.410 1.00 . A A . 78 PHE CG 1 1 20 31172 1 1 78 PHE CZ C 6.385 -1.080 -5.838 1.00 . A A . 78 PHE CZ 1 1 20 31173 1 1 78 PHE H H 2.005 -5.014 -4.534 1.00 . A A . 78 PHE H 1 1 20 31174 1 1 78 PHE HA H 3.648 -4.924 -6.971 1.00 . A A . 78 PHE HA 1 1 20 31175 1 1 78 PHE HB2 H 4.573 -5.088 -4.117 1.00 . A A . 78 PHE HB2 1 1 20 31176 1 1 78 PHE HB3 H 5.558 -5.708 -5.435 1.00 . A A . 78 PHE HB3 1 1 20 31177 1 1 78 PHE HD1 H 4.073 -2.673 -3.978 1.00 . A A . 78 PHE HD1 1 1 20 31178 1 1 78 PHE HD2 H 6.733 -4.255 -6.894 1.00 . A A . 78 PHE HD2 1 1 20 31179 1 1 78 PHE HE1 H 4.999 -0.433 -4.354 1.00 . A A . 78 PHE HE1 1 1 20 31180 1 1 78 PHE HE2 H 7.658 -2.011 -7.277 1.00 . A A . 78 PHE HE2 1 1 20 31181 1 1 78 PHE HZ H 6.791 -0.092 -6.002 1.00 . A A . 78 PHE HZ 1 1 20 31182 1 1 78 PHE N N 2.367 -4.673 -5.383 1.00 . A A . 78 PHE N 1 1 20 31183 1 1 78 PHE O O 2.664 -7.420 -5.208 1.00 . A A . 78 PHE O 1 1 20 31184 1 1 79 LYS C C 5.443 -9.365 -7.330 1.00 . A A . 79 LYS C 1 1 20 31185 1 1 79 LYS CA C 4.008 -8.902 -7.131 1.00 . A A . 79 LYS CA 1 1 20 31186 1 1 79 LYS CB C 3.152 -9.413 -8.285 1.00 . A A . 79 LYS CB 1 1 20 31187 1 1 79 LYS CD C 1.692 -11.026 -7.007 1.00 . A A . 79 LYS CD 1 1 20 31188 1 1 79 LYS CE C 1.985 -12.295 -7.796 1.00 . A A . 79 LYS CE 1 1 20 31189 1 1 79 LYS CG C 1.732 -9.786 -7.887 1.00 . A A . 79 LYS CG 1 1 20 31190 1 1 79 LYS H H 4.346 -6.925 -7.792 1.00 . A A . 79 LYS H 1 1 20 31191 1 1 79 LYS HA H 3.633 -9.307 -6.201 1.00 . A A . 79 LYS HA 1 1 20 31192 1 1 79 LYS HB2 H 3.096 -8.638 -9.036 1.00 . A A . 79 LYS HB2 1 1 20 31193 1 1 79 LYS HB3 H 3.634 -10.280 -8.710 1.00 . A A . 79 LYS HB3 1 1 20 31194 1 1 79 LYS HD2 H 2.429 -10.924 -6.225 1.00 . A A . 79 LYS HD2 1 1 20 31195 1 1 79 LYS HD3 H 0.709 -11.107 -6.567 1.00 . A A . 79 LYS HD3 1 1 20 31196 1 1 79 LYS HE2 H 2.928 -12.175 -8.309 1.00 . A A . 79 LYS HE2 1 1 20 31197 1 1 79 LYS HE3 H 2.057 -13.123 -7.107 1.00 . A A . 79 LYS HE3 1 1 20 31198 1 1 79 LYS HG2 H 1.295 -8.960 -7.346 1.00 . A A . 79 LYS HG2 1 1 20 31199 1 1 79 LYS HG3 H 1.158 -9.973 -8.783 1.00 . A A . 79 LYS HG3 1 1 20 31200 1 1 79 LYS HZ1 H 1.110 -13.496 -9.264 1.00 . A A . 79 LYS HZ1 1 1 20 31201 1 1 79 LYS HZ2 H 0.897 -11.840 -9.522 1.00 . A A . 79 LYS HZ2 1 1 20 31202 1 1 79 LYS HZ3 H -0.010 -12.637 -8.334 1.00 . A A . 79 LYS HZ3 1 1 20 31203 1 1 79 LYS N N 3.944 -7.456 -7.056 1.00 . A A . 79 LYS N 1 1 20 31204 1 1 79 LYS NZ N 0.923 -12.587 -8.799 1.00 . A A . 79 LYS NZ 1 1 20 31205 1 1 79 LYS O O 6.015 -9.161 -8.399 1.00 . A A . 79 LYS O 1 1 20 31206 1 1 80 ASN C C 8.422 -9.683 -6.861 1.00 . A A . 80 ASN C 1 1 20 31207 1 1 80 ASN CA C 7.313 -10.642 -6.408 1.00 . A A . 80 ASN CA 1 1 20 31208 1 1 80 ASN CB C 7.163 -11.814 -7.382 1.00 . A A . 80 ASN CB 1 1 20 31209 1 1 80 ASN CG C 8.421 -12.638 -7.553 1.00 . A A . 80 ASN CG 1 1 20 31210 1 1 80 ASN H H 5.575 -9.939 -5.416 1.00 . A A . 80 ASN H 1 1 20 31211 1 1 80 ASN HA H 7.569 -11.031 -5.437 1.00 . A A . 80 ASN HA 1 1 20 31212 1 1 80 ASN HB2 H 6.381 -12.467 -7.025 1.00 . A A . 80 ASN HB2 1 1 20 31213 1 1 80 ASN HB3 H 6.880 -11.424 -8.345 1.00 . A A . 80 ASN HB3 1 1 20 31214 1 1 80 ASN HD21 H 7.926 -12.967 -9.444 1.00 . A A . 80 ASN HD21 1 1 20 31215 1 1 80 ASN HD22 H 9.411 -13.686 -8.916 1.00 . A A . 80 ASN HD22 1 1 20 31216 1 1 80 ASN N N 6.024 -9.959 -6.290 1.00 . A A . 80 ASN N 1 1 20 31217 1 1 80 ASN ND2 N 8.606 -13.151 -8.756 1.00 . A A . 80 ASN ND2 1 1 20 31218 1 1 80 ASN O O 9.088 -9.906 -7.875 1.00 . A A . 80 ASN O 1 1 20 31219 1 1 80 ASN OD1 O 9.214 -12.803 -6.625 1.00 . A A . 80 ASN OD1 1 1 20 31220 1 1 81 GLY C C 9.337 -6.823 -7.672 1.00 . A A . 81 GLY C 1 1 20 31221 1 1 81 GLY CA C 9.648 -7.636 -6.431 1.00 . A A . 81 GLY CA 1 1 20 31222 1 1 81 GLY H H 8.013 -8.444 -5.339 1.00 . A A . 81 GLY H 1 1 20 31223 1 1 81 GLY HA2 H 9.767 -6.954 -5.593 1.00 . A A . 81 GLY HA2 1 1 20 31224 1 1 81 GLY HA3 H 10.575 -8.168 -6.585 1.00 . A A . 81 GLY HA3 1 1 20 31225 1 1 81 GLY N N 8.600 -8.596 -6.117 1.00 . A A . 81 GLY N 1 1 20 31226 1 1 81 GLY O O 10.170 -6.047 -8.142 1.00 . A A . 81 GLY O 1 1 20 31227 1 1 82 LYS C C 6.421 -5.524 -8.963 1.00 . A A . 82 LYS C 1 1 20 31228 1 1 82 LYS CA C 7.677 -6.262 -9.354 1.00 . A A . 82 LYS CA 1 1 20 31229 1 1 82 LYS CB C 7.375 -7.214 -10.517 1.00 . A A . 82 LYS CB 1 1 20 31230 1 1 82 LYS CD C 8.179 -9.141 -11.953 1.00 . A A . 82 LYS CD 1 1 20 31231 1 1 82 LYS CE C 7.775 -8.527 -13.287 1.00 . A A . 82 LYS CE 1 1 20 31232 1 1 82 LYS CG C 8.554 -8.084 -10.917 1.00 . A A . 82 LYS CG 1 1 20 31233 1 1 82 LYS H H 7.519 -7.646 -7.779 1.00 . A A . 82 LYS H 1 1 20 31234 1 1 82 LYS HA H 8.442 -5.556 -9.644 1.00 . A A . 82 LYS HA 1 1 20 31235 1 1 82 LYS HB2 H 6.558 -7.862 -10.233 1.00 . A A . 82 LYS HB2 1 1 20 31236 1 1 82 LYS HB3 H 7.078 -6.631 -11.376 1.00 . A A . 82 LYS HB3 1 1 20 31237 1 1 82 LYS HD2 H 9.029 -9.787 -12.114 1.00 . A A . 82 LYS HD2 1 1 20 31238 1 1 82 LYS HD3 H 7.353 -9.723 -11.571 1.00 . A A . 82 LYS HD3 1 1 20 31239 1 1 82 LYS HE2 H 8.328 -7.612 -13.426 1.00 . A A . 82 LYS HE2 1 1 20 31240 1 1 82 LYS HE3 H 8.027 -9.219 -14.076 1.00 . A A . 82 LYS HE3 1 1 20 31241 1 1 82 LYS HG2 H 9.325 -7.452 -11.333 1.00 . A A . 82 LYS HG2 1 1 20 31242 1 1 82 LYS HG3 H 8.933 -8.579 -10.036 1.00 . A A . 82 LYS HG3 1 1 20 31243 1 1 82 LYS HZ1 H 6.040 -7.600 -12.578 1.00 . A A . 82 LYS HZ1 1 1 20 31244 1 1 82 LYS HZ2 H 5.763 -9.102 -13.302 1.00 . A A . 82 LYS HZ2 1 1 20 31245 1 1 82 LYS HZ3 H 6.097 -7.748 -14.257 1.00 . A A . 82 LYS HZ3 1 1 20 31246 1 1 82 LYS N N 8.135 -7.001 -8.197 1.00 . A A . 82 LYS N 1 1 20 31247 1 1 82 LYS NZ N 6.319 -8.223 -13.360 1.00 . A A . 82 LYS NZ 1 1 20 31248 1 1 82 LYS O O 5.768 -5.903 -8.006 1.00 . A A . 82 LYS O 1 1 20 31249 1 1 83 GLU C C 3.684 -4.601 -9.932 1.00 . A A . 83 GLU C 1 1 20 31250 1 1 83 GLU CA C 4.853 -3.761 -9.426 1.00 . A A . 83 GLU CA 1 1 20 31251 1 1 83 GLU CB C 4.908 -2.409 -10.141 1.00 . A A . 83 GLU CB 1 1 20 31252 1 1 83 GLU CD C 4.043 -0.059 -10.331 1.00 . A A . 83 GLU CD 1 1 20 31253 1 1 83 GLU CG C 3.824 -1.430 -9.726 1.00 . A A . 83 GLU CG 1 1 20 31254 1 1 83 GLU H H 6.681 -4.166 -10.390 1.00 . A A . 83 GLU H 1 1 20 31255 1 1 83 GLU HA H 4.754 -3.607 -8.363 1.00 . A A . 83 GLU HA 1 1 20 31256 1 1 83 GLU HB2 H 5.865 -1.952 -9.942 1.00 . A A . 83 GLU HB2 1 1 20 31257 1 1 83 GLU HB3 H 4.818 -2.578 -11.204 1.00 . A A . 83 GLU HB3 1 1 20 31258 1 1 83 GLU HG2 H 2.861 -1.803 -10.060 1.00 . A A . 83 GLU HG2 1 1 20 31259 1 1 83 GLU HG3 H 3.827 -1.349 -8.648 1.00 . A A . 83 GLU HG3 1 1 20 31260 1 1 83 GLU N N 6.088 -4.474 -9.677 1.00 . A A . 83 GLU N 1 1 20 31261 1 1 83 GLU O O 3.880 -5.726 -10.393 1.00 . A A . 83 GLU O 1 1 20 31262 1 1 83 GLU OE1 O 3.628 0.155 -11.491 1.00 . A A . 83 GLU OE1 1 1 20 31263 1 1 83 GLU OE2 O 4.650 0.804 -9.666 1.00 . A A . 83 GLU OE2 1 1 20 31264 1 1 84 VAL C C 0.281 -3.500 -10.627 1.00 . A A . 84 VAL C 1 1 20 31265 1 1 84 VAL CA C 1.304 -4.606 -10.456 1.00 . A A . 84 VAL CA 1 1 20 31266 1 1 84 VAL CB C 0.637 -5.819 -9.777 1.00 . A A . 84 VAL CB 1 1 20 31267 1 1 84 VAL CG1 C 1.220 -7.120 -10.299 1.00 . A A . 84 VAL CG1 1 1 20 31268 1 1 84 VAL CG2 C 0.794 -5.748 -8.282 1.00 . A A . 84 VAL CG2 1 1 20 31269 1 1 84 VAL H H 2.362 -3.353 -9.124 1.00 . A A . 84 VAL H 1 1 20 31270 1 1 84 VAL HA H 1.625 -4.916 -11.431 1.00 . A A . 84 VAL HA 1 1 20 31271 1 1 84 VAL HB H -0.413 -5.800 -10.014 1.00 . A A . 84 VAL HB 1 1 20 31272 1 1 84 VAL HG11 H 1.121 -7.156 -11.373 1.00 . A A . 84 VAL HG11 1 1 20 31273 1 1 84 VAL HG12 H 0.689 -7.952 -9.860 1.00 . A A . 84 VAL HG12 1 1 20 31274 1 1 84 VAL HG13 H 2.267 -7.177 -10.030 1.00 . A A . 84 VAL HG13 1 1 20 31275 1 1 84 VAL HG21 H 1.827 -5.931 -8.023 1.00 . A A . 84 VAL HG21 1 1 20 31276 1 1 84 VAL HG22 H 0.171 -6.496 -7.820 1.00 . A A . 84 VAL HG22 1 1 20 31277 1 1 84 VAL HG23 H 0.504 -4.768 -7.939 1.00 . A A . 84 VAL HG23 1 1 20 31278 1 1 84 VAL N N 2.476 -4.094 -9.759 1.00 . A A . 84 VAL N 1 1 20 31279 1 1 84 VAL O O -0.445 -3.473 -11.620 1.00 . A A . 84 VAL O 1 1 20 31280 1 1 85 ALA C C -0.370 -0.411 -8.659 1.00 . A A . 85 ALA C 1 1 20 31281 1 1 85 ALA CA C -0.655 -1.433 -9.752 1.00 . A A . 85 ALA CA 1 1 20 31282 1 1 85 ALA CB C -2.110 -1.882 -9.693 1.00 . A A . 85 ALA CB 1 1 20 31283 1 1 85 ALA H H 0.814 -2.676 -8.877 1.00 . A A . 85 ALA H 1 1 20 31284 1 1 85 ALA HA H -0.485 -0.969 -10.700 1.00 . A A . 85 ALA HA 1 1 20 31285 1 1 85 ALA HB1 H -2.753 -1.019 -9.625 1.00 . A A . 85 ALA HB1 1 1 20 31286 1 1 85 ALA HB2 H -2.259 -2.516 -8.831 1.00 . A A . 85 ALA HB2 1 1 20 31287 1 1 85 ALA HB3 H -2.349 -2.438 -10.587 1.00 . A A . 85 ALA HB3 1 1 20 31288 1 1 85 ALA N N 0.237 -2.578 -9.664 1.00 . A A . 85 ALA N 1 1 20 31289 1 1 85 ALA O O 0.136 -0.751 -7.597 1.00 . A A . 85 ALA O 1 1 20 31290 1 1 86 LYS C C -1.746 2.869 -8.085 1.00 . A A . 86 LYS C 1 1 20 31291 1 1 86 LYS CA C -0.568 1.912 -7.952 1.00 . A A . 86 LYS CA 1 1 20 31292 1 1 86 LYS CB C 0.762 2.680 -8.069 1.00 . A A . 86 LYS CB 1 1 20 31293 1 1 86 LYS CD C 1.445 2.394 -10.481 1.00 . A A . 86 LYS CD 1 1 20 31294 1 1 86 LYS CE C 1.922 3.109 -11.733 1.00 . A A . 86 LYS CE 1 1 20 31295 1 1 86 LYS CG C 1.006 3.375 -9.406 1.00 . A A . 86 LYS CG 1 1 20 31296 1 1 86 LYS H H -0.993 1.072 -9.841 1.00 . A A . 86 LYS H 1 1 20 31297 1 1 86 LYS HA H -0.618 1.449 -6.976 1.00 . A A . 86 LYS HA 1 1 20 31298 1 1 86 LYS HB2 H 0.790 3.432 -7.296 1.00 . A A . 86 LYS HB2 1 1 20 31299 1 1 86 LYS HB3 H 1.572 1.986 -7.901 1.00 . A A . 86 LYS HB3 1 1 20 31300 1 1 86 LYS HD2 H 2.252 1.790 -10.095 1.00 . A A . 86 LYS HD2 1 1 20 31301 1 1 86 LYS HD3 H 0.608 1.759 -10.736 1.00 . A A . 86 LYS HD3 1 1 20 31302 1 1 86 LYS HE2 H 1.104 3.685 -12.140 1.00 . A A . 86 LYS HE2 1 1 20 31303 1 1 86 LYS HE3 H 2.733 3.772 -11.469 1.00 . A A . 86 LYS HE3 1 1 20 31304 1 1 86 LYS HG2 H 0.091 3.852 -9.723 1.00 . A A . 86 LYS HG2 1 1 20 31305 1 1 86 LYS HG3 H 1.776 4.120 -9.276 1.00 . A A . 86 LYS HG3 1 1 20 31306 1 1 86 LYS HZ1 H 1.593 1.629 -13.168 1.00 . A A . 86 LYS HZ1 1 1 20 31307 1 1 86 LYS HZ2 H 3.061 1.463 -12.333 1.00 . A A . 86 LYS HZ2 1 1 20 31308 1 1 86 LYS HZ3 H 2.888 2.656 -13.525 1.00 . A A . 86 LYS HZ3 1 1 20 31309 1 1 86 LYS N N -0.679 0.849 -8.940 1.00 . A A . 86 LYS N 1 1 20 31310 1 1 86 LYS NZ N 2.397 2.149 -12.762 1.00 . A A . 86 LYS NZ 1 1 20 31311 1 1 86 LYS O O -2.120 3.259 -9.195 1.00 . A A . 86 LYS O 1 1 20 31312 1 1 87 VAL C C -3.358 5.203 -5.942 1.00 . A A . 87 VAL C 1 1 20 31313 1 1 87 VAL CA C -3.523 4.077 -6.954 1.00 . A A . 87 VAL CA 1 1 20 31314 1 1 87 VAL CB C -4.809 3.283 -6.630 1.00 . A A . 87 VAL CB 1 1 20 31315 1 1 87 VAL CG1 C -6.035 4.170 -6.773 1.00 . A A . 87 VAL CG1 1 1 20 31316 1 1 87 VAL CG2 C -4.932 2.055 -7.523 1.00 . A A . 87 VAL CG2 1 1 20 31317 1 1 87 VAL H H -1.969 2.918 -6.098 1.00 . A A . 87 VAL H 1 1 20 31318 1 1 87 VAL HA H -3.627 4.506 -7.939 1.00 . A A . 87 VAL HA 1 1 20 31319 1 1 87 VAL HB H -4.751 2.950 -5.604 1.00 . A A . 87 VAL HB 1 1 20 31320 1 1 87 VAL HG11 H -6.925 3.587 -6.585 1.00 . A A . 87 VAL HG11 1 1 20 31321 1 1 87 VAL HG12 H -6.073 4.572 -7.775 1.00 . A A . 87 VAL HG12 1 1 20 31322 1 1 87 VAL HG13 H -5.979 4.980 -6.061 1.00 . A A . 87 VAL HG13 1 1 20 31323 1 1 87 VAL HG21 H -4.082 1.408 -7.365 1.00 . A A . 87 VAL HG21 1 1 20 31324 1 1 87 VAL HG22 H -4.963 2.364 -8.557 1.00 . A A . 87 VAL HG22 1 1 20 31325 1 1 87 VAL HG23 H -5.840 1.523 -7.280 1.00 . A A . 87 VAL HG23 1 1 20 31326 1 1 87 VAL N N -2.344 3.222 -6.957 1.00 . A A . 87 VAL N 1 1 20 31327 1 1 87 VAL O O -3.124 4.955 -4.762 1.00 . A A . 87 VAL O 1 1 20 31328 1 1 88 VAL C C -4.642 8.066 -4.964 1.00 . A A . 88 VAL C 1 1 20 31329 1 1 88 VAL CA C -3.308 7.595 -5.544 1.00 . A A . 88 VAL CA 1 1 20 31330 1 1 88 VAL CB C -2.618 8.757 -6.297 1.00 . A A . 88 VAL CB 1 1 20 31331 1 1 88 VAL CG1 C -1.158 8.425 -6.549 1.00 . A A . 88 VAL CG1 1 1 20 31332 1 1 88 VAL CG2 C -3.322 9.055 -7.614 1.00 . A A . 88 VAL CG2 1 1 20 31333 1 1 88 VAL H H -3.698 6.571 -7.354 1.00 . A A . 88 VAL H 1 1 20 31334 1 1 88 VAL HA H -2.666 7.299 -4.728 1.00 . A A . 88 VAL HA 1 1 20 31335 1 1 88 VAL HB H -2.664 9.641 -5.678 1.00 . A A . 88 VAL HB 1 1 20 31336 1 1 88 VAL HG11 H -1.090 7.529 -7.147 1.00 . A A . 88 VAL HG11 1 1 20 31337 1 1 88 VAL HG12 H -0.657 8.264 -5.606 1.00 . A A . 88 VAL HG12 1 1 20 31338 1 1 88 VAL HG13 H -0.687 9.244 -7.072 1.00 . A A . 88 VAL HG13 1 1 20 31339 1 1 88 VAL HG21 H -4.366 9.255 -7.428 1.00 . A A . 88 VAL HG21 1 1 20 31340 1 1 88 VAL HG22 H -3.231 8.202 -8.270 1.00 . A A . 88 VAL HG22 1 1 20 31341 1 1 88 VAL HG23 H -2.867 9.917 -8.079 1.00 . A A . 88 VAL HG23 1 1 20 31342 1 1 88 VAL N N -3.481 6.435 -6.406 1.00 . A A . 88 VAL N 1 1 20 31343 1 1 88 VAL O O -5.004 9.241 -5.066 1.00 . A A . 88 VAL O 1 1 20 31344 1 1 89 GLY C C -7.436 6.244 -3.406 1.00 . A A . 89 GLY C 1 1 20 31345 1 1 89 GLY CA C -6.646 7.481 -3.758 1.00 . A A . 89 GLY CA 1 1 20 31346 1 1 89 GLY H H -5.026 6.231 -4.257 1.00 . A A . 89 GLY H 1 1 20 31347 1 1 89 GLY HA2 H -6.488 8.065 -2.864 1.00 . A A . 89 GLY HA2 1 1 20 31348 1 1 89 GLY HA3 H -7.210 8.067 -4.468 1.00 . A A . 89 GLY HA3 1 1 20 31349 1 1 89 GLY N N -5.366 7.148 -4.337 1.00 . A A . 89 GLY N 1 1 20 31350 1 1 89 GLY O O -7.477 5.288 -4.179 1.00 . A A . 89 GLY O 1 1 20 31351 1 1 90 ALA C C -10.098 5.006 -2.647 1.00 . A A . 90 ALA C 1 1 20 31352 1 1 90 ALA CA C -8.857 5.132 -1.796 1.00 . A A . 90 ALA CA 1 1 20 31353 1 1 90 ALA CB C -9.246 5.302 -0.350 1.00 . A A . 90 ALA CB 1 1 20 31354 1 1 90 ALA H H -7.943 7.018 -1.641 1.00 . A A . 90 ALA H 1 1 20 31355 1 1 90 ALA HA H -8.275 4.229 -1.885 1.00 . A A . 90 ALA HA 1 1 20 31356 1 1 90 ALA HB1 H -9.703 4.392 0.016 1.00 . A A . 90 ALA HB1 1 1 20 31357 1 1 90 ALA HB2 H -9.947 6.117 -0.264 1.00 . A A . 90 ALA HB2 1 1 20 31358 1 1 90 ALA HB3 H -8.366 5.524 0.226 1.00 . A A . 90 ALA HB3 1 1 20 31359 1 1 90 ALA N N -8.042 6.245 -2.231 1.00 . A A . 90 ALA N 1 1 20 31360 1 1 90 ALA O O -11.016 5.820 -2.557 1.00 . A A . 90 ALA O 1 1 20 31361 1 1 91 ASN C C -11.907 2.428 -3.824 1.00 . A A . 91 ASN C 1 1 20 31362 1 1 91 ASN CA C -11.271 3.725 -4.305 1.00 . A A . 91 ASN CA 1 1 20 31363 1 1 91 ASN CB C -10.821 3.600 -5.757 1.00 . A A . 91 ASN CB 1 1 20 31364 1 1 91 ASN CG C -11.856 4.100 -6.748 1.00 . A A . 91 ASN CG 1 1 20 31365 1 1 91 ASN H H -9.329 3.417 -3.552 1.00 . A A . 91 ASN H 1 1 20 31366 1 1 91 ASN HA H -11.972 4.538 -4.204 1.00 . A A . 91 ASN HA 1 1 20 31367 1 1 91 ASN HB2 H -9.911 4.168 -5.891 1.00 . A A . 91 ASN HB2 1 1 20 31368 1 1 91 ASN HB3 H -10.620 2.561 -5.970 1.00 . A A . 91 ASN HB3 1 1 20 31369 1 1 91 ASN HD21 H -13.337 3.637 -5.506 1.00 . A A . 91 ASN HD21 1 1 20 31370 1 1 91 ASN HD22 H -13.810 4.321 -7.025 1.00 . A A . 91 ASN HD22 1 1 20 31371 1 1 91 ASN N N -10.117 3.997 -3.482 1.00 . A A . 91 ASN N 1 1 20 31372 1 1 91 ASN ND2 N -13.126 4.013 -6.389 1.00 . A A . 91 ASN ND2 1 1 20 31373 1 1 91 ASN O O -11.586 1.367 -4.336 1.00 . A A . 91 ASN O 1 1 20 31374 1 1 91 ASN OD1 O -11.509 4.572 -7.832 1.00 . A A . 91 ASN OD1 1 1 20 31375 1 1 92 PRO C C -13.477 0.069 -2.911 1.00 . A A . 92 PRO C 1 1 20 31376 1 1 92 PRO CA C -13.380 1.372 -2.112 1.00 . A A . 92 PRO CA 1 1 20 31377 1 1 92 PRO CB C -14.759 1.881 -1.716 1.00 . A A . 92 PRO CB 1 1 20 31378 1 1 92 PRO CD C -13.415 3.782 -2.351 1.00 . A A . 92 PRO CD 1 1 20 31379 1 1 92 PRO CG C -14.550 3.336 -1.457 1.00 . A A . 92 PRO CG 1 1 20 31380 1 1 92 PRO HA H -12.808 1.184 -1.215 1.00 . A A . 92 PRO HA 1 1 20 31381 1 1 92 PRO HB2 H -15.453 1.717 -2.527 1.00 . A A . 92 PRO HB2 1 1 20 31382 1 1 92 PRO HB3 H -15.097 1.367 -0.831 1.00 . A A . 92 PRO HB3 1 1 20 31383 1 1 92 PRO HD2 H -13.790 4.383 -3.161 1.00 . A A . 92 PRO HD2 1 1 20 31384 1 1 92 PRO HD3 H -12.686 4.340 -1.782 1.00 . A A . 92 PRO HD3 1 1 20 31385 1 1 92 PRO HG2 H -15.450 3.882 -1.697 1.00 . A A . 92 PRO HG2 1 1 20 31386 1 1 92 PRO HG3 H -14.288 3.487 -0.420 1.00 . A A . 92 PRO HG3 1 1 20 31387 1 1 92 PRO N N -12.828 2.520 -2.846 1.00 . A A . 92 PRO N 1 1 20 31388 1 1 92 PRO O O -12.664 -0.837 -2.730 1.00 . A A . 92 PRO O 1 1 20 31389 1 1 93 ALA C C -13.598 -1.519 -5.572 1.00 . A A . 93 ALA C 1 1 20 31390 1 1 93 ALA CA C -14.684 -1.257 -4.543 1.00 . A A . 93 ALA CA 1 1 20 31391 1 1 93 ALA CB C -16.048 -1.225 -5.212 1.00 . A A . 93 ALA CB 1 1 20 31392 1 1 93 ALA H H -15.004 0.766 -3.994 1.00 . A A . 93 ALA H 1 1 20 31393 1 1 93 ALA HA H -14.679 -2.068 -3.828 1.00 . A A . 93 ALA HA 1 1 20 31394 1 1 93 ALA HB1 H -16.072 -0.431 -5.943 1.00 . A A . 93 ALA HB1 1 1 20 31395 1 1 93 ALA HB2 H -16.811 -1.052 -4.467 1.00 . A A . 93 ALA HB2 1 1 20 31396 1 1 93 ALA HB3 H -16.231 -2.170 -5.700 1.00 . A A . 93 ALA HB3 1 1 20 31397 1 1 93 ALA N N -14.444 -0.019 -3.812 1.00 . A A . 93 ALA N 1 1 20 31398 1 1 93 ALA O O -13.179 -2.657 -5.758 1.00 . A A . 93 ALA O 1 1 20 31399 1 1 94 ALA C C -10.800 -1.106 -6.692 1.00 . A A . 94 ALA C 1 1 20 31400 1 1 94 ALA CA C -12.118 -0.597 -7.261 1.00 . A A . 94 ALA CA 1 1 20 31401 1 1 94 ALA CB C -11.905 0.727 -7.971 1.00 . A A . 94 ALA CB 1 1 20 31402 1 1 94 ALA H H -13.470 0.428 -5.993 1.00 . A A . 94 ALA H 1 1 20 31403 1 1 94 ALA HA H -12.481 -1.313 -7.987 1.00 . A A . 94 ALA HA 1 1 20 31404 1 1 94 ALA HB1 H -12.843 1.073 -8.381 1.00 . A A . 94 ALA HB1 1 1 20 31405 1 1 94 ALA HB2 H -11.189 0.596 -8.767 1.00 . A A . 94 ALA HB2 1 1 20 31406 1 1 94 ALA HB3 H -11.531 1.453 -7.266 1.00 . A A . 94 ALA HB3 1 1 20 31407 1 1 94 ALA N N -13.130 -0.463 -6.220 1.00 . A A . 94 ALA N 1 1 20 31408 1 1 94 ALA O O -10.056 -1.807 -7.374 1.00 . A A . 94 ALA O 1 1 20 31409 1 1 95 ILE C C -9.453 -2.667 -4.359 1.00 . A A . 95 ILE C 1 1 20 31410 1 1 95 ILE CA C -9.303 -1.217 -4.786 1.00 . A A . 95 ILE CA 1 1 20 31411 1 1 95 ILE CB C -8.938 -0.362 -3.553 1.00 . A A . 95 ILE CB 1 1 20 31412 1 1 95 ILE CD1 C -7.366 1.124 -4.907 1.00 . A A . 95 ILE CD1 1 1 20 31413 1 1 95 ILE CG1 C -8.552 1.060 -3.969 1.00 . A A . 95 ILE CG1 1 1 20 31414 1 1 95 ILE CG2 C -7.803 -1.014 -2.780 1.00 . A A . 95 ILE CG2 1 1 20 31415 1 1 95 ILE H H -11.140 -0.173 -4.953 1.00 . A A . 95 ILE H 1 1 20 31416 1 1 95 ILE HA H -8.495 -1.145 -5.497 1.00 . A A . 95 ILE HA 1 1 20 31417 1 1 95 ILE HB H -9.803 -0.319 -2.907 1.00 . A A . 95 ILE HB 1 1 20 31418 1 1 95 ILE HD11 H -7.108 2.156 -5.090 1.00 . A A . 95 ILE HD11 1 1 20 31419 1 1 95 ILE HD12 H -7.618 0.645 -5.842 1.00 . A A . 95 ILE HD12 1 1 20 31420 1 1 95 ILE HD13 H -6.524 0.616 -4.459 1.00 . A A . 95 ILE HD13 1 1 20 31421 1 1 95 ILE HG12 H -9.391 1.522 -4.468 1.00 . A A . 95 ILE HG12 1 1 20 31422 1 1 95 ILE HG13 H -8.307 1.631 -3.086 1.00 . A A . 95 ILE HG13 1 1 20 31423 1 1 95 ILE HG21 H -8.119 -1.987 -2.432 1.00 . A A . 95 ILE HG21 1 1 20 31424 1 1 95 ILE HG22 H -7.539 -0.397 -1.934 1.00 . A A . 95 ILE HG22 1 1 20 31425 1 1 95 ILE HG23 H -6.949 -1.126 -3.430 1.00 . A A . 95 ILE HG23 1 1 20 31426 1 1 95 ILE N N -10.515 -0.758 -5.444 1.00 . A A . 95 ILE N 1 1 20 31427 1 1 95 ILE O O -8.592 -3.497 -4.643 1.00 . A A . 95 ILE O 1 1 20 31428 1 1 96 LYS C C -10.968 -5.272 -4.446 1.00 . A A . 96 LYS C 1 1 20 31429 1 1 96 LYS CA C -10.819 -4.334 -3.244 1.00 . A A . 96 LYS CA 1 1 20 31430 1 1 96 LYS CB C -12.063 -4.382 -2.354 1.00 . A A . 96 LYS CB 1 1 20 31431 1 1 96 LYS CD C -13.298 -3.454 -0.361 1.00 . A A . 96 LYS CD 1 1 20 31432 1 1 96 LYS CE C -14.518 -3.004 -1.153 1.00 . A A . 96 LYS CE 1 1 20 31433 1 1 96 LYS CG C -12.026 -3.392 -1.197 1.00 . A A . 96 LYS CG 1 1 20 31434 1 1 96 LYS H H -11.217 -2.268 -3.505 1.00 . A A . 96 LYS H 1 1 20 31435 1 1 96 LYS HA H -9.963 -4.651 -2.666 1.00 . A A . 96 LYS HA 1 1 20 31436 1 1 96 LYS HB2 H -12.935 -4.172 -2.959 1.00 . A A . 96 LYS HB2 1 1 20 31437 1 1 96 LYS HB3 H -12.146 -5.377 -1.932 1.00 . A A . 96 LYS HB3 1 1 20 31438 1 1 96 LYS HD2 H -13.452 -4.470 -0.033 1.00 . A A . 96 LYS HD2 1 1 20 31439 1 1 96 LYS HD3 H -13.181 -2.810 0.499 1.00 . A A . 96 LYS HD3 1 1 20 31440 1 1 96 LYS HE2 H -14.366 -1.985 -1.478 1.00 . A A . 96 LYS HE2 1 1 20 31441 1 1 96 LYS HE3 H -14.625 -3.642 -2.017 1.00 . A A . 96 LYS HE3 1 1 20 31442 1 1 96 LYS HG2 H -11.182 -3.626 -0.565 1.00 . A A . 96 LYS HG2 1 1 20 31443 1 1 96 LYS HG3 H -11.915 -2.394 -1.595 1.00 . A A . 96 LYS HG3 1 1 20 31444 1 1 96 LYS HZ1 H -16.571 -2.730 -0.904 1.00 . A A . 96 LYS HZ1 1 1 20 31445 1 1 96 LYS HZ2 H -15.673 -2.483 0.506 1.00 . A A . 96 LYS HZ2 1 1 20 31446 1 1 96 LYS HZ3 H -15.952 -4.052 -0.058 1.00 . A A . 96 LYS HZ3 1 1 20 31447 1 1 96 LYS N N -10.561 -2.973 -3.698 1.00 . A A . 96 LYS N 1 1 20 31448 1 1 96 LYS NZ N -15.764 -3.072 -0.346 1.00 . A A . 96 LYS NZ 1 1 20 31449 1 1 96 LYS O O -10.788 -6.485 -4.341 1.00 . A A . 96 LYS O 1 1 20 31450 1 1 97 GLN C C -9.902 -5.519 -7.418 1.00 . A A . 97 GLN C 1 1 20 31451 1 1 97 GLN CA C -11.313 -5.434 -6.844 1.00 . A A . 97 GLN CA 1 1 20 31452 1 1 97 GLN CB C -12.238 -4.758 -7.857 1.00 . A A . 97 GLN CB 1 1 20 31453 1 1 97 GLN CD C -12.860 -4.580 -10.289 1.00 . A A . 97 GLN CD 1 1 20 31454 1 1 97 GLN CG C -12.273 -5.454 -9.206 1.00 . A A . 97 GLN CG 1 1 20 31455 1 1 97 GLN H H -11.604 -3.760 -5.579 1.00 . A A . 97 GLN H 1 1 20 31456 1 1 97 GLN HA H -11.664 -6.435 -6.646 1.00 . A A . 97 GLN HA 1 1 20 31457 1 1 97 GLN HB2 H -13.241 -4.747 -7.457 1.00 . A A . 97 GLN HB2 1 1 20 31458 1 1 97 GLN HB3 H -11.909 -3.739 -8.007 1.00 . A A . 97 GLN HB3 1 1 20 31459 1 1 97 GLN HE21 H -11.056 -3.871 -10.723 1.00 . A A . 97 GLN HE21 1 1 20 31460 1 1 97 GLN HE22 H -12.358 -3.252 -11.678 1.00 . A A . 97 GLN HE22 1 1 20 31461 1 1 97 GLN HG2 H -11.264 -5.721 -9.486 1.00 . A A . 97 GLN HG2 1 1 20 31462 1 1 97 GLN HG3 H -12.870 -6.349 -9.120 1.00 . A A . 97 GLN HG3 1 1 20 31463 1 1 97 GLN N N -11.313 -4.698 -5.587 1.00 . A A . 97 GLN N 1 1 20 31464 1 1 97 GLN NE2 N -12.008 -3.825 -10.963 1.00 . A A . 97 GLN NE2 1 1 20 31465 1 1 97 GLN O O -9.514 -6.547 -7.985 1.00 . A A . 97 GLN O 1 1 20 31466 1 1 97 GLN OE1 O -14.067 -4.579 -10.520 1.00 . A A . 97 GLN OE1 1 1 20 31467 1 1 98 ALA C C -6.974 -5.504 -7.220 1.00 . A A . 98 ALA C 1 1 20 31468 1 1 98 ALA CA C -7.790 -4.384 -7.795 1.00 . A A . 98 ALA CA 1 1 20 31469 1 1 98 ALA CB C -7.140 -3.043 -7.497 1.00 . A A . 98 ALA CB 1 1 20 31470 1 1 98 ALA H H -9.468 -3.683 -6.731 1.00 . A A . 98 ALA H 1 1 20 31471 1 1 98 ALA HA H -7.836 -4.502 -8.863 1.00 . A A . 98 ALA HA 1 1 20 31472 1 1 98 ALA HB1 H -7.083 -2.900 -6.428 1.00 . A A . 98 ALA HB1 1 1 20 31473 1 1 98 ALA HB2 H -7.732 -2.254 -7.936 1.00 . A A . 98 ALA HB2 1 1 20 31474 1 1 98 ALA HB3 H -6.148 -3.026 -7.919 1.00 . A A . 98 ALA HB3 1 1 20 31475 1 1 98 ALA N N -9.134 -4.443 -7.255 1.00 . A A . 98 ALA N 1 1 20 31476 1 1 98 ALA O O -6.552 -6.389 -7.945 1.00 . A A . 98 ALA O 1 1 20 31477 1 1 99 ILE C C -6.335 -7.879 -5.655 1.00 . A A . 99 ILE C 1 1 20 31478 1 1 99 ILE CA C -6.008 -6.462 -5.194 1.00 . A A . 99 ILE CA 1 1 20 31479 1 1 99 ILE CB C -6.243 -6.397 -3.671 1.00 . A A . 99 ILE CB 1 1 20 31480 1 1 99 ILE CD1 C -5.407 -3.991 -3.756 1.00 . A A . 99 ILE CD1 1 1 20 31481 1 1 99 ILE CG1 C -6.408 -4.954 -3.180 1.00 . A A . 99 ILE CG1 1 1 20 31482 1 1 99 ILE CG2 C -5.099 -7.079 -2.945 1.00 . A A . 99 ILE CG2 1 1 20 31483 1 1 99 ILE H H -7.270 -4.787 -5.397 1.00 . A A . 99 ILE H 1 1 20 31484 1 1 99 ILE HA H -4.959 -6.240 -5.390 1.00 . A A . 99 ILE HA 1 1 20 31485 1 1 99 ILE HB H -7.147 -6.942 -3.453 1.00 . A A . 99 ILE HB 1 1 20 31486 1 1 99 ILE HD11 H -4.411 -4.369 -3.588 1.00 . A A . 99 ILE HD11 1 1 20 31487 1 1 99 ILE HD12 H -5.520 -3.029 -3.282 1.00 . A A . 99 ILE HD12 1 1 20 31488 1 1 99 ILE HD13 H -5.589 -3.895 -4.820 1.00 . A A . 99 ILE HD13 1 1 20 31489 1 1 99 ILE HG12 H -7.394 -4.601 -3.452 1.00 . A A . 99 ILE HG12 1 1 20 31490 1 1 99 ILE HG13 H -6.309 -4.935 -2.105 1.00 . A A . 99 ILE HG13 1 1 20 31491 1 1 99 ILE HG21 H -5.086 -8.128 -3.199 1.00 . A A . 99 ILE HG21 1 1 20 31492 1 1 99 ILE HG22 H -5.228 -6.966 -1.879 1.00 . A A . 99 ILE HG22 1 1 20 31493 1 1 99 ILE HG23 H -4.167 -6.626 -3.245 1.00 . A A . 99 ILE HG23 1 1 20 31494 1 1 99 ILE N N -6.824 -5.488 -5.907 1.00 . A A . 99 ILE N 1 1 20 31495 1 1 99 ILE O O -5.454 -8.717 -5.807 1.00 . A A . 99 ILE O 1 1 20 31496 1 1 100 ALA C C -7.704 -9.748 -7.763 1.00 . A A . 100 ALA C 1 1 20 31497 1 1 100 ALA CA C -8.085 -9.438 -6.314 1.00 . A A . 100 ALA CA 1 1 20 31498 1 1 100 ALA CB C -9.590 -9.529 -6.127 1.00 . A A . 100 ALA CB 1 1 20 31499 1 1 100 ALA H H -8.269 -7.387 -5.824 1.00 . A A . 100 ALA H 1 1 20 31500 1 1 100 ALA HA H -7.623 -10.169 -5.667 1.00 . A A . 100 ALA HA 1 1 20 31501 1 1 100 ALA HB1 H -10.075 -8.777 -6.733 1.00 . A A . 100 ALA HB1 1 1 20 31502 1 1 100 ALA HB2 H -9.834 -9.366 -5.088 1.00 . A A . 100 ALA HB2 1 1 20 31503 1 1 100 ALA HB3 H -9.931 -10.507 -6.427 1.00 . A A . 100 ALA HB3 1 1 20 31504 1 1 100 ALA N N -7.618 -8.122 -5.907 1.00 . A A . 100 ALA N 1 1 20 31505 1 1 100 ALA O O -7.623 -10.912 -8.156 1.00 . A A . 100 ALA O 1 1 20 31506 1 1 101 ALA C C -5.645 -9.011 -10.157 1.00 . A A . 101 ALA C 1 1 20 31507 1 1 101 ALA CA C -7.143 -8.871 -9.958 1.00 . A A . 101 ALA CA 1 1 20 31508 1 1 101 ALA CB C -7.670 -7.688 -10.753 1.00 . A A . 101 ALA CB 1 1 20 31509 1 1 101 ALA H H -7.437 -7.799 -8.169 1.00 . A A . 101 ALA H 1 1 20 31510 1 1 101 ALA HA H -7.633 -9.763 -10.309 1.00 . A A . 101 ALA HA 1 1 20 31511 1 1 101 ALA HB1 H -7.144 -6.789 -10.451 1.00 . A A . 101 ALA HB1 1 1 20 31512 1 1 101 ALA HB2 H -8.727 -7.567 -10.564 1.00 . A A . 101 ALA HB2 1 1 20 31513 1 1 101 ALA HB3 H -7.510 -7.861 -11.806 1.00 . A A . 101 ALA HB3 1 1 20 31514 1 1 101 ALA N N -7.454 -8.708 -8.551 1.00 . A A . 101 ALA N 1 1 20 31515 1 1 101 ALA O O -5.185 -9.647 -11.106 1.00 . A A . 101 ALA O 1 1 20 31516 1 1 102 ASN C C -2.825 -9.539 -8.512 1.00 . A A . 102 ASN C 1 1 20 31517 1 1 102 ASN CA C -3.435 -8.431 -9.361 1.00 . A A . 102 ASN CA 1 1 20 31518 1 1 102 ASN CB C -2.818 -7.062 -9.024 1.00 . A A . 102 ASN CB 1 1 20 31519 1 1 102 ASN CG C -3.524 -6.276 -7.946 1.00 . A A . 102 ASN CG 1 1 20 31520 1 1 102 ASN H H -5.307 -7.921 -8.516 1.00 . A A . 102 ASN H 1 1 20 31521 1 1 102 ASN HA H -3.203 -8.652 -10.392 1.00 . A A . 102 ASN HA 1 1 20 31522 1 1 102 ASN HB2 H -1.800 -7.193 -8.714 1.00 . A A . 102 ASN HB2 1 1 20 31523 1 1 102 ASN HB3 H -2.830 -6.471 -9.905 1.00 . A A . 102 ASN HB3 1 1 20 31524 1 1 102 ASN HD21 H -4.434 -5.143 -9.310 1.00 . A A . 102 ASN HD21 1 1 20 31525 1 1 102 ASN HD22 H -4.747 -4.751 -7.664 1.00 . A A . 102 ASN HD22 1 1 20 31526 1 1 102 ASN N N -4.883 -8.403 -9.261 1.00 . A A . 102 ASN N 1 1 20 31527 1 1 102 ASN ND2 N -4.319 -5.298 -8.351 1.00 . A A . 102 ASN ND2 1 1 20 31528 1 1 102 ASN O O -1.639 -9.842 -8.643 1.00 . A A . 102 ASN O 1 1 20 31529 1 1 102 ASN OD1 O -3.345 -6.511 -6.762 1.00 . A A . 102 ASN OD1 1 1 20 31530 1 1 103 ALA C C -3.053 -12.543 -7.716 1.00 . A A . 103 ALA C 1 1 20 31531 1 1 103 ALA CA C -3.172 -11.286 -6.863 1.00 . A A . 103 ALA CA 1 1 20 31532 1 1 103 ALA CB C -4.106 -11.526 -5.687 1.00 . A A . 103 ALA CB 1 1 20 31533 1 1 103 ALA H H -4.556 -9.847 -7.565 1.00 . A A . 103 ALA H 1 1 20 31534 1 1 103 ALA HA H -2.195 -11.039 -6.475 1.00 . A A . 103 ALA HA 1 1 20 31535 1 1 103 ALA HB1 H -3.715 -12.323 -5.073 1.00 . A A . 103 ALA HB1 1 1 20 31536 1 1 103 ALA HB2 H -5.083 -11.800 -6.056 1.00 . A A . 103 ALA HB2 1 1 20 31537 1 1 103 ALA HB3 H -4.183 -10.623 -5.100 1.00 . A A . 103 ALA HB3 1 1 20 31538 1 1 103 ALA N N -3.632 -10.160 -7.665 1.00 . A A . 103 ALA N 1 1 20 31539 1 1 103 ALA O O -1.922 -12.880 -8.132 1.00 . A A . 103 ALA O 1 1 20 31540 1 1 103 ALA OXT O -4.094 -13.182 -7.986 1.00 . A A . 103 ALA OXT 1 1 stop_ save_
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